REMARK ID 698211 DOMAINID 688686 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.037  -1.383   0.442  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.317  -0.937  -0.089  1.00  1.42           C  
ATOM      3  C   THR A   1       2.314   0.567  -0.301  1.00  1.42           C  
ATOM      4  O   THR A   1       1.374   1.121  -0.873  1.00  1.42           O  
ATOM      5  CB  THR A   1       2.654  -1.648  -1.415  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.750  -3.064  -1.187  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.979  -1.140  -1.980  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.106  -2.347   0.734  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.786  -0.806   1.231  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.333  -1.296  -0.277  1.00  1.42           H  
ATOM     11  HA  THR A   1       3.096  -1.172   0.635  1.00  1.42           H  
ATOM     12  HB  THR A   1       1.861  -1.454  -2.141  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.921  -3.384  -0.826  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.192  -1.654  -2.915  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.903  -0.071  -2.165  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.783  -1.327  -1.272  1.00  1.42           H  
ATOM     17  N   THR A   2       3.355   1.224   0.194  1.00  1.26           N  
ATOM     18  CA  THR A   2       3.520   2.665   0.029  1.00  1.26           C  
ATOM     19  C   THR A   2       4.935   2.928  -0.459  1.00  1.26           C  
ATOM     20  O   THR A   2       5.863   2.287   0.031  1.00  1.26           O  
ATOM     21  CB  THR A   2       3.293   3.423   1.353  1.00  1.26           C  
ATOM     22  OG1 THR A   2       1.994   3.110   1.869  1.00  1.26           O  
ATOM     23  CG2 THR A   2       3.380   4.945   1.117  1.00  1.26           C  
ATOM     24  H   THR A   2       4.083   0.710   0.671  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.826   3.027  -0.723  1.00  1.26           H  
ATOM     26  HB  THR A   2       4.047   3.125   2.080  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.320   3.454   1.275  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       3.209   5.467   2.056  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       4.362   5.209   0.740  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       2.622   5.246   0.393  1.00  1.26           H  
ATOM     31  N   TYR A   3       5.109   3.843  -1.411  1.00  1.13           N  
ATOM     32  CA  TYR A   3       6.453   4.191  -1.842  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.797   5.612  -1.453  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.955   6.518  -1.478  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.637   4.005  -3.340  1.00  1.13           C  
ATOM     36  CG  TYR A   3       6.619   2.581  -3.777  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       5.441   1.963  -4.097  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.804   1.886  -3.847  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       5.446   0.648  -4.490  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       7.808   0.581  -4.229  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       6.629  -0.045  -4.548  1.00  1.13           C  
ATOM     42  OH  TYR A   3       6.621  -1.374  -4.919  1.00  1.13           O  
ATOM     43  H   TYR A   3       4.315   4.342  -1.814  1.00  1.13           H  
ATOM     44  HA  TYR A   3       7.160   3.539  -1.333  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.865   4.551  -3.883  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       7.591   4.412  -3.612  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       4.506   2.512  -4.034  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.740   2.381  -3.583  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       4.517   0.151  -4.742  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       8.738   0.039  -4.273  1.00  1.13           H  
ATOM     51  HH  TYR A   3       5.708  -1.668  -5.023  1.00  1.13           H  
ATOM     52  N   LYS A   4       8.055   5.828  -1.117  1.00  1.04           N  
ATOM     53  CA  LYS A   4       8.463   7.163  -0.729  1.00  1.04           C  
ATOM     54  C   LYS A   4       9.467   7.748  -1.709  1.00  1.04           C  
ATOM     55  O   LYS A   4      10.196   7.009  -2.375  1.00  1.04           O  
ATOM     56  CB  LYS A   4       9.058   7.120   0.674  1.00  1.04           C  
ATOM     57  CG  LYS A   4       8.096   6.604   1.750  1.00  1.04           C  
ATOM     58  CD  LYS A   4       8.702   6.699   3.127  1.00  1.04           C  
ATOM     59  CE  LYS A   4       7.742   6.173   4.182  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       8.336   6.222   5.548  1.00  1.04           N  
ATOM     61  H   LYS A   4       8.709   5.040  -1.092  1.00  1.04           H  
ATOM     62  HA  LYS A   4       7.593   7.810  -0.725  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       9.919   6.466   0.677  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       9.397   8.117   0.963  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       7.151   7.105   1.730  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       7.911   5.547   1.548  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       9.626   6.113   3.155  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       8.942   7.741   3.348  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       6.834   6.774   4.168  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       7.485   5.139   3.945  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       7.672   5.864   6.220  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       9.174   5.655   5.566  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       8.569   7.177   5.781  1.00  1.04           H  
ATOM     74  N   LEU A   5       9.501   9.077  -1.781  1.00  1.01           N  
ATOM     75  CA  LEU A   5      10.495   9.781  -2.582  1.00  1.01           C  
ATOM     76  C   LEU A   5      11.141  10.915  -1.840  1.00  1.01           C  
ATOM     77  O   LEU A   5      10.481  11.864  -1.395  1.00  1.01           O  
ATOM     78  CB  LEU A   5       9.912  10.366  -3.857  1.00  1.01           C  
ATOM     79  CG  LEU A   5      10.900  11.249  -4.712  1.00  1.01           C  
ATOM     80  CD1 LEU A   5      12.039  10.366  -5.225  1.00  1.01           C  
ATOM     81  CD2 LEU A   5      10.142  11.943  -5.867  1.00  1.01           C  
ATOM     82  H   LEU A   5       8.843   9.611  -1.237  1.00  1.01           H  
ATOM     83  HA  LEU A   5      11.268   9.073  -2.860  1.00  1.01           H  
ATOM     84 1HB  LEU A   5       9.651   9.539  -4.459  1.00  1.01           H  
ATOM     85 2HB  LEU A   5       9.022  10.932  -3.626  1.00  1.01           H  
ATOM     86  HG  LEU A   5      11.340  12.018  -4.081  1.00  1.01           H  
ATOM     87 1HD1 LEU A   5      12.729  10.968  -5.799  1.00  1.01           H  
ATOM     88 2HD1 LEU A   5      12.562   9.926  -4.392  1.00  1.01           H  
ATOM     89 3HD1 LEU A   5      11.649   9.583  -5.835  1.00  1.01           H  
ATOM     90 1HD2 LEU A   5      10.817  12.550  -6.446  1.00  1.01           H  
ATOM     91 2HD2 LEU A   5       9.710  11.227  -6.500  1.00  1.01           H  
ATOM     92 3HD2 LEU A   5       9.363  12.573  -5.464  1.00  1.01           H  
ATOM     93  N   ILE A   6      12.453  10.829  -1.763  1.00  1.05           N  
ATOM     94  CA  ILE A   6      13.266  11.842  -1.139  1.00  1.05           C  
ATOM     95  C   ILE A   6      14.175  12.491  -2.159  1.00  1.05           C  
ATOM     96  O   ILE A   6      14.930  11.801  -2.845  1.00  1.05           O  
ATOM     97  CB  ILE A   6      14.133  11.229  -0.031  1.00  1.05           C  
ATOM     98  CG1 ILE A   6      13.233  10.608   1.049  1.00  1.05           C  
ATOM     99  CG2 ILE A   6      15.084  12.287   0.543  1.00  1.05           C  
ATOM    100  CD1 ILE A   6      13.986   9.801   2.065  1.00  1.05           C  
ATOM    101  H   ILE A   6      12.902   9.996  -2.150  1.00  1.05           H  
ATOM    102  HA  ILE A   6      12.617  12.607  -0.712  1.00  1.05           H  
ATOM    103  HB  ILE A   6      14.723  10.417  -0.453  1.00  1.05           H  
ATOM    104 1HG1 ILE A   6      12.693  11.404   1.568  1.00  1.05           H  
ATOM    105 2HG1 ILE A   6      12.507   9.950   0.572  1.00  1.05           H  
ATOM    106 1HG2 ILE A   6      15.707  11.839   1.315  1.00  1.05           H  
ATOM    107 2HG2 ILE A   6      15.725  12.681  -0.250  1.00  1.05           H  
ATOM    108 3HG2 ILE A   6      14.502  13.105   0.974  1.00  1.05           H  
ATOM    109 1HD1 ILE A   6      13.284   9.389   2.793  1.00  1.05           H  
ATOM    110 2HD1 ILE A   6      14.514   8.988   1.566  1.00  1.05           H  
ATOM    111 3HD1 ILE A   6      14.704  10.440   2.575  1.00  1.05           H  
ATOM    112  N   LEU A   7      14.085  13.798  -2.279  1.00  1.15           N  
ATOM    113  CA  LEU A   7      14.963  14.498  -3.191  1.00  1.15           C  
ATOM    114  C   LEU A   7      15.978  15.211  -2.306  1.00  1.15           C  
ATOM    115  O   LEU A   7      15.607  15.778  -1.283  1.00  1.15           O  
ATOM    116  CB  LEU A   7      14.142  15.469  -4.067  1.00  1.15           C  
ATOM    117  CG  LEU A   7      12.991  14.810  -4.948  1.00  1.15           C  
ATOM    118  CD1 LEU A   7      12.188  15.857  -5.695  1.00  1.15           C  
ATOM    119  CD2 LEU A   7      13.602  13.886  -5.912  1.00  1.15           C  
ATOM    120  H   LEU A   7      13.422  14.316  -1.710  1.00  1.15           H  
ATOM    121  HA  LEU A   7      15.490  13.788  -3.829  1.00  1.15           H  
ATOM    122 1HB  LEU A   7      13.675  16.197  -3.415  1.00  1.15           H  
ATOM    123 2HB  LEU A   7      14.819  15.996  -4.738  1.00  1.15           H  
ATOM    124  HG  LEU A   7      12.305  14.269  -4.297  1.00  1.15           H  
ATOM    125 1HD1 LEU A   7      11.412  15.364  -6.277  1.00  1.15           H  
ATOM    126 2HD1 LEU A   7      11.728  16.531  -4.982  1.00  1.15           H  
ATOM    127 3HD1 LEU A   7      12.817  16.411  -6.353  1.00  1.15           H  
ATOM    128 1HD2 LEU A   7      12.848  13.415  -6.517  1.00  1.15           H  
ATOM    129 2HD2 LEU A   7      14.288  14.433  -6.560  1.00  1.15           H  
ATOM    130 3HD2 LEU A   7      14.134  13.133  -5.346  1.00  1.15           H  
ATOM    131  N   ASN A   8      17.247  15.215  -2.688  1.00  1.32           N  
ATOM    132  CA  ASN A   8      18.253  15.899  -1.870  1.00  1.32           C  
ATOM    133  C   ASN A   8      18.581  17.322  -2.322  1.00  1.32           C  
ATOM    134  O   ASN A   8      19.549  17.922  -1.853  1.00  1.32           O  
ATOM    135  CB  ASN A   8      19.500  15.048  -1.704  1.00  1.32           C  
ATOM    136  CG  ASN A   8      19.286  13.873  -0.736  1.00  1.32           C  
ATOM    137  OD1 ASN A   8      18.600  14.053   0.280  1.00  1.32           O  
ATOM    138  ND2 ASN A   8      19.864  12.718  -0.990  1.00  1.32           N  
ATOM    139  H   ASN A   8      17.532  14.696  -3.521  1.00  1.32           H  
ATOM    140  HA  ASN A   8      17.837  16.004  -0.867  1.00  1.32           H  
ATOM    141 1HB  ASN A   8      19.789  14.657  -2.658  1.00  1.32           H  
ATOM    142 2HB  ASN A   8      20.320  15.663  -1.341  1.00  1.32           H  
ATOM    143 1HD2 ASN A   8      19.759  11.971  -0.331  1.00  1.32           H  
ATOM    144 2HD2 ASN A   8      20.430  12.564  -1.816  1.00  1.32           H  
ATOM    145  N   LEU A   9      17.771  17.873  -3.217  1.00  1.51           N  
ATOM    146  CA  LEU A   9      17.946  19.256  -3.639  1.00  1.51           C  
ATOM    147  C   LEU A   9      17.208  20.158  -2.670  1.00  1.51           C  
ATOM    148  O   LEU A   9      16.003  20.020  -2.490  1.00  1.51           O  
ATOM    149  CB  LEU A   9      17.416  19.502  -5.056  1.00  1.51           C  
ATOM    150  CG  LEU A   9      17.477  20.994  -5.521  1.00  1.51           C  
ATOM    151  CD1 LEU A   9      18.914  21.432  -5.620  1.00  1.51           C  
ATOM    152  CD2 LEU A   9      16.759  21.181  -6.849  1.00  1.51           C  
ATOM    153  H   LEU A   9      17.002  17.328  -3.579  1.00  1.51           H  
ATOM    154  HA  LEU A   9      19.007  19.504  -3.614  1.00  1.51           H  
ATOM    155 1HB  LEU A   9      18.019  18.921  -5.759  1.00  1.51           H  
ATOM    156 2HB  LEU A   9      16.399  19.157  -5.115  1.00  1.51           H  
ATOM    157  HG  LEU A   9      17.002  21.599  -4.795  1.00  1.51           H  
ATOM    158 1HD1 LEU A   9      18.952  22.481  -5.921  1.00  1.51           H  
ATOM    159 2HD1 LEU A   9      19.404  21.313  -4.658  1.00  1.51           H  
ATOM    160 3HD1 LEU A   9      19.428  20.819  -6.366  1.00  1.51           H  
ATOM    161 1HD2 LEU A   9      16.806  22.230  -7.145  1.00  1.51           H  
ATOM    162 2HD2 LEU A   9      17.238  20.568  -7.619  1.00  1.51           H  
ATOM    163 3HD2 LEU A   9      15.722  20.891  -6.748  1.00  1.51           H  
ATOM    164  N   LYS A  10      17.906  21.118  -2.076  1.00  1.71           N  
ATOM    165  CA  LYS A  10      17.297  22.021  -1.096  1.00  1.71           C  
ATOM    166  C   LYS A  10      15.989  22.655  -1.575  1.00  1.71           C  
ATOM    167  O   LYS A  10      15.026  22.771  -0.818  1.00  1.71           O  
ATOM    168  CB  LYS A  10      18.276  23.138  -0.743  1.00  1.71           C  
ATOM    169  CG  LYS A  10      17.744  24.141   0.273  1.00  1.71           C  
ATOM    170  CD  LYS A  10      18.788  25.199   0.619  1.00  1.71           C  
ATOM    171  CE  LYS A  10      18.224  26.236   1.584  1.00  1.71           C  
ATOM    172  NZ  LYS A  10      19.225  27.283   1.923  1.00  1.71           N  
ATOM    173  H   LYS A  10      18.895  21.193  -2.274  1.00  1.71           H  
ATOM    174  HA  LYS A  10      17.077  21.445  -0.197  1.00  1.71           H  
ATOM    175 1HB  LYS A  10      19.192  22.705  -0.342  1.00  1.71           H  
ATOM    176 2HB  LYS A  10      18.539  23.689  -1.646  1.00  1.71           H  
ATOM    177 1HG  LYS A  10      16.863  24.636  -0.141  1.00  1.71           H  
ATOM    178 2HG  LYS A  10      17.450  23.617   1.180  1.00  1.71           H  
ATOM    179 1HD  LYS A  10      19.657  24.722   1.075  1.00  1.71           H  
ATOM    180 2HD  LYS A  10      19.108  25.704  -0.292  1.00  1.71           H  
ATOM    181 1HE  LYS A  10      17.356  26.711   1.128  1.00  1.71           H  
ATOM    182 2HE  LYS A  10      17.912  25.736   2.501  1.00  1.71           H  
ATOM    183 1HZ  LYS A  10      18.812  27.948   2.563  1.00  1.71           H  
ATOM    184 2HZ  LYS A  10      20.029  26.854   2.358  1.00  1.71           H  
ATOM    185 3HZ  LYS A  10      19.512  27.760   1.081  1.00  1.71           H  
ATOM    186  N   GLN A  11      15.950  23.031  -2.847  1.00  1.86           N  
ATOM    187  CA  GLN A  11      14.807  23.703  -3.452  1.00  1.86           C  
ATOM    188  C   GLN A  11      13.669  22.748  -3.823  1.00  1.86           C  
ATOM    189  O   GLN A  11      12.602  23.187  -4.252  1.00  1.86           O  
ATOM    190  CB  GLN A  11      15.260  24.434  -4.716  1.00  1.86           C  
ATOM    191  CG  GLN A  11      16.236  25.567  -4.469  1.00  1.86           C  
ATOM    192  CD  GLN A  11      16.702  26.227  -5.760  1.00  1.86           C  
ATOM    193  OE1 GLN A  11      16.687  25.617  -6.834  1.00  1.86           O  
ATOM    194  NE2 GLN A  11      17.118  27.487  -5.660  1.00  1.86           N  
ATOM    195  H   GLN A  11      16.770  22.873  -3.409  1.00  1.86           H  
ATOM    196  HA  GLN A  11      14.419  24.428  -2.736  1.00  1.86           H  
ATOM    197 1HB  GLN A  11      15.727  23.726  -5.394  1.00  1.86           H  
ATOM    198 2HB  GLN A  11      14.389  24.845  -5.226  1.00  1.86           H  
ATOM    199 1HG  GLN A  11      15.751  26.322  -3.851  1.00  1.86           H  
ATOM    200 2HG  GLN A  11      17.111  25.167  -3.953  1.00  1.86           H  
ATOM    201 1HE2 GLN A  11      17.435  27.976  -6.474  1.00  1.86           H  
ATOM    202 2HE2 GLN A  11      17.114  27.947  -4.772  1.00  1.86           H  
ATOM    203  N   ALA A  12      13.906  21.445  -3.704  1.00  1.93           N  
ATOM    204  CA  ALA A  12      12.914  20.444  -4.050  1.00  1.93           C  
ATOM    205  C   ALA A  12      12.885  19.298  -3.045  1.00  1.93           C  
ATOM    206  O   ALA A  12      12.321  18.249  -3.332  1.00  1.93           O  
ATOM    207  CB  ALA A  12      13.220  19.887  -5.419  1.00  1.93           C  
ATOM    208  H   ALA A  12      14.792  21.120  -3.334  1.00  1.93           H  
ATOM    209  HA  ALA A  12      11.933  20.918  -4.053  1.00  1.93           H  
ATOM    210 1HB  ALA A  12      12.491  19.150  -5.688  1.00  1.93           H  
ATOM    211 2HB  ALA A  12      13.219  20.695  -6.150  1.00  1.93           H  
ATOM    212 3HB  ALA A  12      14.187  19.422  -5.394  1.00  1.93           H  
ATOM    213  N   LYS A  13      13.456  19.493  -1.862  1.00  1.90           N  
ATOM    214  CA  LYS A  13      13.557  18.423  -0.862  1.00  1.90           C  
ATOM    215  C   LYS A  13      12.244  17.867  -0.303  1.00  1.90           C  
ATOM    216  O   LYS A  13      12.230  16.773   0.266  1.00  1.90           O  
ATOM    217  CB  LYS A  13      14.441  18.863   0.308  1.00  1.90           C  
ATOM    218  CG  LYS A  13      13.862  19.978   1.183  1.00  1.90           C  
ATOM    219  CD  LYS A  13      14.827  20.360   2.307  1.00  1.90           C  
ATOM    220  CE  LYS A  13      14.234  21.433   3.210  1.00  1.90           C  
ATOM    221  NZ  LYS A  13      15.163  21.805   4.316  1.00  1.90           N  
ATOM    222  H   LYS A  13      13.897  20.384  -1.669  1.00  1.90           H  
ATOM    223  HA  LYS A  13      14.060  17.596  -1.349  1.00  1.90           H  
ATOM    224 1HB  LYS A  13      14.643  18.004   0.946  1.00  1.90           H  
ATOM    225 2HB  LYS A  13      15.400  19.209  -0.081  1.00  1.90           H  
ATOM    226 1HG  LYS A  13      13.676  20.859   0.562  1.00  1.90           H  
ATOM    227 2HG  LYS A  13      12.921  19.653   1.618  1.00  1.90           H  
ATOM    228 1HD  LYS A  13      15.062  19.478   2.902  1.00  1.90           H  
ATOM    229 2HD  LYS A  13      15.750  20.741   1.870  1.00  1.90           H  
ATOM    230 1HE  LYS A  13      14.021  22.320   2.613  1.00  1.90           H  
ATOM    231 2HE  LYS A  13      13.303  21.064   3.639  1.00  1.90           H  
ATOM    232 1HZ  LYS A  13      14.736  22.518   4.891  1.00  1.90           H  
ATOM    233 2HZ  LYS A  13      15.359  20.990   4.882  1.00  1.90           H  
ATOM    234 3HZ  LYS A  13      16.024  22.158   3.927  1.00  1.90           H  
ATOM    235  N   GLU A  14      11.150  18.616  -0.412  1.00  1.79           N  
ATOM    236  CA  GLU A  14       9.884  18.148   0.151  1.00  1.79           C  
ATOM    237  C   GLU A  14       9.511  16.778  -0.418  1.00  1.79           C  
ATOM    238  O   GLU A  14       9.488  16.584  -1.638  1.00  1.79           O  
ATOM    239  CB  GLU A  14       8.772  19.168  -0.111  1.00  1.79           C  
ATOM    240  CG  GLU A  14       7.431  18.839   0.547  1.00  1.79           C  
ATOM    241  CD  GLU A  14       6.377  19.903   0.303  1.00  1.79           C  
ATOM    242  OE1 GLU A  14       6.646  20.817  -0.441  1.00  1.79           O  
ATOM    243  OE2 GLU A  14       5.312  19.805   0.870  1.00  1.79           O  
ATOM    244  H   GLU A  14      11.209  19.503  -0.889  1.00  1.79           H  
ATOM    245  HA  GLU A  14      10.006  18.041   1.229  1.00  1.79           H  
ATOM    246 1HB  GLU A  14       9.087  20.147   0.246  1.00  1.79           H  
ATOM    247 2HB  GLU A  14       8.605  19.250  -1.185  1.00  1.79           H  
ATOM    248 1HG  GLU A  14       7.069  17.887   0.151  1.00  1.79           H  
ATOM    249 2HG  GLU A  14       7.584  18.719   1.618  1.00  1.79           H  
ATOM    250  N   GLU A  15       9.182  15.853   0.481  1.00  1.64           N  
ATOM    251  CA  GLU A  15       8.844  14.474   0.143  1.00  1.64           C  
ATOM    252  C   GLU A  15       7.571  14.332  -0.673  1.00  1.64           C  
ATOM    253  O   GLU A  15       6.616  15.090  -0.504  1.00  1.64           O  
ATOM    254  CB  GLU A  15       8.731  13.634   1.414  1.00  1.64           C  
ATOM    255  CG  GLU A  15      10.057  13.397   2.134  1.00  1.64           C  
ATOM    256  CD  GLU A  15       9.890  12.561   3.367  1.00  1.64           C  
ATOM    257  OE1 GLU A  15       8.765  12.273   3.689  1.00  1.64           O  
ATOM    258  OE2 GLU A  15      10.868  12.239   4.004  1.00  1.64           O  
ATOM    259  H   GLU A  15       9.210  16.113   1.455  1.00  1.64           H  
ATOM    260  HA  GLU A  15       9.663  14.072  -0.454  1.00  1.64           H  
ATOM    261 1HB  GLU A  15       8.044  14.112   2.109  1.00  1.64           H  
ATOM    262 2HB  GLU A  15       8.319  12.659   1.161  1.00  1.64           H  
ATOM    263 1HG  GLU A  15      10.736  12.891   1.446  1.00  1.64           H  
ATOM    264 2HG  GLU A  15      10.499  14.358   2.396  1.00  1.64           H  
ATOM    265  N   ALA A  16       7.552  13.313  -1.531  1.00  1.51           N  
ATOM    266  CA  ALA A  16       6.394  13.043  -2.389  1.00  1.51           C  
ATOM    267  C   ALA A  16       5.864  11.628  -2.232  1.00  1.51           C  
ATOM    268  O   ALA A  16       5.805  10.872  -3.198  1.00  1.51           O  
ATOM    269  CB  ALA A  16       6.748  13.267  -3.838  1.00  1.51           C  
ATOM    270  H   ALA A  16       8.392  12.733  -1.596  1.00  1.51           H  
ATOM    271  HA  ALA A  16       5.600  13.733  -2.105  1.00  1.51           H  
ATOM    272 1HB  ALA A  16       5.860  13.092  -4.441  1.00  1.51           H  
ATOM    273 2HB  ALA A  16       7.094  14.289  -3.977  1.00  1.51           H  
ATOM    274 3HB  ALA A  16       7.520  12.581  -4.127  1.00  1.51           H  
ATOM    275  N   ILE A  17       5.486  11.279  -1.016  1.00  1.40           N  
ATOM    276  CA  ILE A  17       5.025   9.931  -0.697  1.00  1.40           C  
ATOM    277  C   ILE A  17       3.698   9.608  -1.387  1.00  1.40           C  
ATOM    278  O   ILE A  17       2.779  10.432  -1.396  1.00  1.40           O  
ATOM    279  CB  ILE A  17       4.888   9.767   0.824  1.00  1.40           C  
ATOM    280  CG1 ILE A  17       6.269   9.938   1.445  1.00  1.40           C  
ATOM    281  CG2 ILE A  17       4.311   8.396   1.167  1.00  1.40           C  
ATOM    282  CD1 ILE A  17       6.271   9.968   2.941  1.00  1.40           C  
ATOM    283  H   ILE A  17       5.547  11.970  -0.280  1.00  1.40           H  
ATOM    284  HA  ILE A  17       5.765   9.219  -1.057  1.00  1.40           H  
ATOM    285  HB  ILE A  17       4.243  10.547   1.222  1.00  1.40           H  
ATOM    286 1HG1 ILE A  17       6.897   9.161   1.102  1.00  1.40           H  
ATOM    287 2HG1 ILE A  17       6.688  10.880   1.097  1.00  1.40           H  
ATOM    288 1HG2 ILE A  17       4.234   8.290   2.246  1.00  1.40           H  
ATOM    289 2HG2 ILE A  17       3.322   8.291   0.725  1.00  1.40           H  
ATOM    290 3HG2 ILE A  17       4.966   7.623   0.770  1.00  1.40           H  
ATOM    291 1HD1 ILE A  17       7.294  10.110   3.300  1.00  1.40           H  
ATOM    292 2HD1 ILE A  17       5.651  10.795   3.288  1.00  1.40           H  
ATOM    293 3HD1 ILE A  17       5.876   9.032   3.325  1.00  1.40           H  
ATOM    294  N   LYS A  18       3.631   8.424  -2.004  1.00  1.32           N  
ATOM    295  CA  LYS A  18       2.450   7.970  -2.738  1.00  1.32           C  
ATOM    296  C   LYS A  18       2.218   6.469  -2.643  1.00  1.32           C  
ATOM    297  O   LYS A  18       3.151   5.666  -2.652  1.00  1.32           O  
ATOM    298  CB  LYS A  18       2.514   8.353  -4.221  1.00  1.32           C  
ATOM    299  CG  LYS A  18       1.258   7.858  -5.034  1.00  1.32           C  
ATOM    300  CD  LYS A  18       1.221   8.341  -6.456  1.00  1.32           C  
ATOM    301  CE  LYS A  18       0.081   7.700  -7.243  1.00  1.32           C  
ATOM    302  NZ  LYS A  18      -1.264   8.086  -6.721  1.00  1.32           N  
ATOM    303  H   LYS A  18       4.436   7.800  -1.937  1.00  1.32           H  
ATOM    304  HA  LYS A  18       1.578   8.459  -2.303  1.00  1.32           H  
ATOM    305 1HB  LYS A  18       2.568   9.439  -4.311  1.00  1.32           H  
ATOM    306 2HB  LYS A  18       3.416   7.947  -4.666  1.00  1.32           H  
ATOM    307 1HG  LYS A  18       1.257   6.778  -5.075  1.00  1.32           H  
ATOM    308 2HG  LYS A  18       0.349   8.181  -4.532  1.00  1.32           H  
ATOM    309 1HD  LYS A  18       1.094   9.418  -6.469  1.00  1.32           H  
ATOM    310 2HD  LYS A  18       2.148   8.081  -6.947  1.00  1.32           H  
ATOM    311 1HE  LYS A  18       0.161   8.008  -8.284  1.00  1.32           H  
ATOM    312 2HE  LYS A  18       0.177   6.619  -7.187  1.00  1.32           H  
ATOM    313 1HZ  LYS A  18      -1.979   7.635  -7.273  1.00  1.32           H  
ATOM    314 2HZ  LYS A  18      -1.346   7.788  -5.758  1.00  1.32           H  
ATOM    315 3HZ  LYS A  18      -1.375   9.087  -6.777  1.00  1.32           H  
ATOM    316  N   GLU A  19       0.956   6.083  -2.542  1.00  1.27           N  
ATOM    317  CA  GLU A  19       0.627   4.669  -2.540  1.00  1.27           C  
ATOM    318  C   GLU A  19       0.525   4.082  -3.951  1.00  1.27           C  
ATOM    319  O   GLU A  19      -0.382   4.420  -4.717  1.00  1.27           O  
ATOM    320  CB  GLU A  19      -0.685   4.450  -1.800  1.00  1.27           C  
ATOM    321  CG  GLU A  19      -0.624   4.814  -0.325  1.00  1.27           C  
ATOM    322  CD  GLU A  19      -1.926   4.585   0.413  1.00  1.27           C  
ATOM    323  OE1 GLU A  19      -2.874   4.152  -0.198  1.00  1.27           O  
ATOM    324  OE2 GLU A  19      -1.968   4.849   1.592  1.00  1.27           O  
ATOM    325  H   GLU A  19       0.219   6.771  -2.497  1.00  1.27           H  
ATOM    326  HA  GLU A  19       1.411   4.134  -2.018  1.00  1.27           H  
ATOM    327 1HB  GLU A  19      -1.474   5.040  -2.267  1.00  1.27           H  
ATOM    328 2HB  GLU A  19      -0.968   3.399  -1.873  1.00  1.27           H  
ATOM    329 1HG  GLU A  19       0.143   4.208   0.131  1.00  1.27           H  
ATOM    330 2HG  GLU A  19      -0.328   5.858  -0.229  1.00  1.27           H  
ATOM    331  N   LEU A  20       1.488   3.231  -4.289  1.00  1.23           N  
ATOM    332  CA  LEU A  20       1.554   2.534  -5.569  1.00  1.23           C  
ATOM    333  C   LEU A  20       1.777   1.081  -5.196  1.00  1.23           C  
ATOM    334  O   LEU A  20       2.224   0.816  -4.085  1.00  1.23           O  
ATOM    335  CB  LEU A  20       2.677   3.038  -6.501  1.00  1.23           C  
ATOM    336  CG  LEU A  20       2.670   4.542  -6.844  1.00  1.23           C  
ATOM    337  CD1 LEU A  20       3.745   5.249  -6.023  1.00  1.23           C  
ATOM    338  CD2 LEU A  20       2.880   4.731  -8.315  1.00  1.23           C  
ATOM    339  H   LEU A  20       2.202   3.042  -3.601  1.00  1.23           H  
ATOM    340  HA  LEU A  20       0.599   2.622  -6.086  1.00  1.23           H  
ATOM    341 1HB  LEU A  20       3.630   2.811  -6.067  1.00  1.23           H  
ATOM    342 2HB  LEU A  20       2.608   2.494  -7.443  1.00  1.23           H  
ATOM    343  HG  LEU A  20       1.717   4.966  -6.570  1.00  1.23           H  
ATOM    344 1HD1 LEU A  20       3.739   6.306  -6.250  1.00  1.23           H  
ATOM    345 2HD1 LEU A  20       3.549   5.100  -4.976  1.00  1.23           H  
ATOM    346 3HD1 LEU A  20       4.710   4.848  -6.258  1.00  1.23           H  
ATOM    347 1HD2 LEU A  20       2.872   5.796  -8.555  1.00  1.23           H  
ATOM    348 2HD2 LEU A  20       3.815   4.304  -8.601  1.00  1.23           H  
ATOM    349 3HD2 LEU A  20       2.081   4.229  -8.857  1.00  1.23           H  
ATOM    350  N   VAL A  21       1.484   0.147  -6.087  1.00  1.19           N  
ATOM    351  CA  VAL A  21       1.699  -1.267  -5.777  1.00  1.19           C  
ATOM    352  C   VAL A  21       2.784  -1.901  -6.636  1.00  1.19           C  
ATOM    353  O   VAL A  21       2.896  -3.123  -6.714  1.00  1.19           O  
ATOM    354  CB  VAL A  21       0.390  -2.038  -5.958  1.00  1.19           C  
ATOM    355  CG1 VAL A  21      -0.646  -1.531  -4.964  1.00  1.19           C  
ATOM    356  CG2 VAL A  21      -0.097  -1.860  -7.385  1.00  1.19           C  
ATOM    357  H   VAL A  21       1.101   0.409  -6.986  1.00  1.19           H  
ATOM    358  HA  VAL A  21       2.001  -1.349  -4.733  1.00  1.19           H  
ATOM    359  HB  VAL A  21       0.561  -3.095  -5.754  1.00  1.19           H  
ATOM    360 1HG1 VAL A  21      -1.574  -2.090  -5.088  1.00  1.19           H  
ATOM    361 2HG1 VAL A  21      -0.270  -1.669  -3.950  1.00  1.19           H  
ATOM    362 3HG1 VAL A  21      -0.837  -0.473  -5.137  1.00  1.19           H  
ATOM    363 1HG2 VAL A  21      -1.026  -2.411  -7.526  1.00  1.19           H  
ATOM    364 2HG2 VAL A  21      -0.268  -0.802  -7.582  1.00  1.19           H  
ATOM    365 3HG2 VAL A  21       0.659  -2.239  -8.075  1.00  1.19           H  
ATOM    366  N   ASP A  22       3.567  -1.057  -7.291  1.00  1.15           N  
ATOM    367  CA  ASP A  22       4.639  -1.487  -8.176  1.00  1.15           C  
ATOM    368  C   ASP A  22       5.797  -0.508  -8.213  1.00  1.15           C  
ATOM    369  O   ASP A  22       5.623   0.650  -8.594  1.00  1.15           O  
ATOM    370  CB  ASP A  22       4.110  -1.703  -9.591  1.00  1.15           C  
ATOM    371  CG  ASP A  22       5.184  -2.179 -10.553  1.00  1.15           C  
ATOM    372  OD1 ASP A  22       5.566  -3.320 -10.508  1.00  1.15           O  
ATOM    373  OD2 ASP A  22       5.653  -1.348 -11.321  1.00  1.15           O  
ATOM    374  H   ASP A  22       3.410  -0.069  -7.156  1.00  1.15           H  
ATOM    375  HA  ASP A  22       5.020  -2.440  -7.807  1.00  1.15           H  
ATOM    376 1HB  ASP A  22       3.313  -2.450  -9.567  1.00  1.15           H  
ATOM    377 2HB  ASP A  22       3.676  -0.777  -9.967  1.00  1.15           H  
ATOM    378  N   ALA A  23       6.985  -0.989  -7.837  1.00  1.10           N  
ATOM    379  CA  ALA A  23       8.192  -0.169  -7.809  1.00  1.10           C  
ATOM    380  C   ALA A  23       8.508   0.399  -9.187  1.00  1.10           C  
ATOM    381  O   ALA A  23       9.039   1.499  -9.294  1.00  1.10           O  
ATOM    382  CB  ALA A  23       9.377  -0.970  -7.296  1.00  1.10           C  
ATOM    383  H   ALA A  23       7.046  -1.957  -7.548  1.00  1.10           H  
ATOM    384  HA  ALA A  23       8.018   0.659  -7.130  1.00  1.10           H  
ATOM    385 1HB  ALA A  23      10.258  -0.332  -7.251  1.00  1.10           H  
ATOM    386 2HB  ALA A  23       9.159  -1.349  -6.298  1.00  1.10           H  
ATOM    387 3HB  ALA A  23       9.569  -1.805  -7.965  1.00  1.10           H  
ATOM    388  N   GLY A  24       8.204  -0.345 -10.250  1.00  1.05           N  
ATOM    389  CA  GLY A  24       8.464   0.126 -11.606  1.00  1.05           C  
ATOM    390  C   GLY A  24       7.692   1.419 -11.846  1.00  1.05           C  
ATOM    391  O   GLY A  24       8.264   2.451 -12.223  1.00  1.05           O  
ATOM    392  H   GLY A  24       7.743  -1.242 -10.129  1.00  1.05           H  
ATOM    393 1HA  GLY A  24       9.532   0.292 -11.745  1.00  1.05           H  
ATOM    394 2HA  GLY A  24       8.143  -0.634 -12.319  1.00  1.05           H  
ATOM    395  N   THR A  25       6.385   1.353 -11.599  1.00  1.01           N  
ATOM    396  CA  THR A  25       5.510   2.501 -11.762  1.00  1.01           C  
ATOM    397  C   THR A  25       5.935   3.617 -10.819  1.00  1.01           C  
ATOM    398  O   THR A  25       5.944   4.788 -11.207  1.00  1.01           O  
ATOM    399  CB  THR A  25       4.047   2.151 -11.478  1.00  1.01           C  
ATOM    400  OG1 THR A  25       3.616   1.118 -12.374  1.00  1.01           O  
ATOM    401  CG2 THR A  25       3.190   3.388 -11.694  1.00  1.01           C  
ATOM    402  H   THR A  25       5.996   0.446 -11.315  1.00  1.01           H  
ATOM    403  HA  THR A  25       5.594   2.864 -12.786  1.00  1.01           H  
ATOM    404  HB  THR A  25       3.948   1.803 -10.447  1.00  1.01           H  
ATOM    405  HG1 THR A  25       4.158   0.317 -12.217  1.00  1.01           H  
ATOM    406 1HG2 THR A  25       2.147   3.149 -11.493  1.00  1.01           H  
ATOM    407 2HG2 THR A  25       3.519   4.176 -11.028  1.00  1.01           H  
ATOM    408 3HG2 THR A  25       3.294   3.725 -12.725  1.00  1.01           H  
ATOM    409  N   ALA A  26       6.271   3.261  -9.570  1.00  0.99           N  
ATOM    410  CA  ALA A  26       6.689   4.251  -8.590  1.00  0.99           C  
ATOM    411  C   ALA A  26       7.904   5.002  -9.068  1.00  0.99           C  
ATOM    412  O   ALA A  26       7.931   6.227  -8.991  1.00  0.99           O  
ATOM    413  CB  ALA A  26       7.002   3.581  -7.273  1.00  0.99           C  
ATOM    414  H   ALA A  26       6.222   2.280  -9.297  1.00  0.99           H  
ATOM    415  HA  ALA A  26       5.886   4.968  -8.458  1.00  0.99           H  
ATOM    416 1HB  ALA A  26       7.293   4.324  -6.546  1.00  0.99           H  
ATOM    417 2HB  ALA A  26       6.126   3.042  -6.919  1.00  0.99           H  
ATOM    418 3HB  ALA A  26       7.810   2.890  -7.420  1.00  0.99           H  
ATOM    419  N   GLU A  27       8.869   4.294  -9.658  1.00  0.98           N  
ATOM    420  CA  GLU A  27      10.059   4.953 -10.154  1.00  0.98           C  
ATOM    421  C   GLU A  27       9.676   5.943 -11.240  1.00  0.98           C  
ATOM    422  O   GLU A  27      10.132   7.087 -11.230  1.00  0.98           O  
ATOM    423  CB  GLU A  27      11.068   3.942 -10.706  1.00  0.98           C  
ATOM    424  CG  GLU A  27      12.384   4.574 -11.133  1.00  0.98           C  
ATOM    425  CD  GLU A  27      13.458   3.585 -11.593  1.00  0.98           C  
ATOM    426  OE1 GLU A  27      13.558   2.518 -11.040  1.00  0.98           O  
ATOM    427  OE2 GLU A  27      14.185   3.927 -12.515  1.00  0.98           O  
ATOM    428  H   GLU A  27       8.803   3.279  -9.712  1.00  0.98           H  
ATOM    429  HA  GLU A  27      10.523   5.499  -9.333  1.00  0.98           H  
ATOM    430 1HB  GLU A  27      11.233   3.144 -10.011  1.00  0.98           H  
ATOM    431 2HB  GLU A  27      10.642   3.482 -11.596  1.00  0.98           H  
ATOM    432 1HG  GLU A  27      12.152   5.243 -11.954  1.00  0.98           H  
ATOM    433 2HG  GLU A  27      12.772   5.177 -10.309  1.00  0.98           H  
ATOM    434  N   LYS A  28       8.807   5.526 -12.171  1.00  1.00           N  
ATOM    435  CA  LYS A  28       8.391   6.429 -13.240  1.00  1.00           C  
ATOM    436  C   LYS A  28       7.739   7.678 -12.671  1.00  1.00           C  
ATOM    437  O   LYS A  28       8.098   8.799 -13.040  1.00  1.00           O  
ATOM    438  CB  LYS A  28       7.419   5.751 -14.197  1.00  1.00           C  
ATOM    439  CG  LYS A  28       6.955   6.659 -15.345  1.00  1.00           C  
ATOM    440  CD  LYS A  28       6.016   5.932 -16.298  1.00  1.00           C  
ATOM    441  CE  LYS A  28       5.518   6.863 -17.398  1.00  1.00           C  
ATOM    442  NZ  LYS A  28       4.601   6.164 -18.344  1.00  1.00           N  
ATOM    443  H   LYS A  28       8.457   4.564 -12.138  1.00  1.00           H  
ATOM    444  HA  LYS A  28       9.275   6.735 -13.797  1.00  1.00           H  
ATOM    445 1HB  LYS A  28       7.884   4.861 -14.619  1.00  1.00           H  
ATOM    446 2HB  LYS A  28       6.535   5.427 -13.648  1.00  1.00           H  
ATOM    447 1HG  LYS A  28       6.436   7.524 -14.926  1.00  1.00           H  
ATOM    448 2HG  LYS A  28       7.822   7.015 -15.900  1.00  1.00           H  
ATOM    449 1HD  LYS A  28       6.537   5.089 -16.754  1.00  1.00           H  
ATOM    450 2HD  LYS A  28       5.160   5.550 -15.739  1.00  1.00           H  
ATOM    451 1HE  LYS A  28       4.987   7.698 -16.943  1.00  1.00           H  
ATOM    452 2HE  LYS A  28       6.372   7.250 -17.953  1.00  1.00           H  
ATOM    453 1HZ  LYS A  28       4.292   6.811 -19.056  1.00  1.00           H  
ATOM    454 2HZ  LYS A  28       5.089   5.394 -18.779  1.00  1.00           H  
ATOM    455 3HZ  LYS A  28       3.800   5.812 -17.840  1.00  1.00           H  
ATOM    456  N   TYR A  29       6.798   7.483 -11.753  1.00  1.03           N  
ATOM    457  CA  TYR A  29       6.087   8.577 -11.118  1.00  1.03           C  
ATOM    458  C   TYR A  29       7.069   9.541 -10.474  1.00  1.03           C  
ATOM    459  O   TYR A  29       7.008  10.759 -10.673  1.00  1.03           O  
ATOM    460  CB  TYR A  29       5.067   8.019 -10.123  1.00  1.03           C  
ATOM    461  CG  TYR A  29       4.377   9.046  -9.294  1.00  1.03           C  
ATOM    462  CD1 TYR A  29       3.375   9.832  -9.827  1.00  1.03           C  
ATOM    463  CD2 TYR A  29       4.732   9.173  -7.984  1.00  1.03           C  
ATOM    464  CE1 TYR A  29       2.749  10.772  -9.036  1.00  1.03           C  
ATOM    465  CE2 TYR A  29       4.116  10.104  -7.181  1.00  1.03           C  
ATOM    466  CZ  TYR A  29       3.125  10.909  -7.708  1.00  1.03           C  
ATOM    467  OH  TYR A  29       2.503  11.849  -6.915  1.00  1.03           O  
ATOM    468  H   TYR A  29       6.565   6.525 -11.485  1.00  1.03           H  
ATOM    469  HA  TYR A  29       5.548   9.126 -11.888  1.00  1.03           H  
ATOM    470 1HB  TYR A  29       4.311   7.446 -10.660  1.00  1.03           H  
ATOM    471 2HB  TYR A  29       5.570   7.327  -9.448  1.00  1.03           H  
ATOM    472  HD1 TYR A  29       3.088   9.717 -10.873  1.00  1.03           H  
ATOM    473  HD2 TYR A  29       5.502   8.529  -7.594  1.00  1.03           H  
ATOM    474  HE1 TYR A  29       1.965  11.401  -9.455  1.00  1.03           H  
ATOM    475  HE2 TYR A  29       4.405  10.208  -6.133  1.00  1.03           H  
ATOM    476  HH  TYR A  29       2.841  11.784  -6.016  1.00  1.03           H  
ATOM    477  N   PHE A  30       7.981   8.990  -9.697  1.00  1.07           N  
ATOM    478  CA  PHE A  30       8.955   9.793  -9.008  1.00  1.07           C  
ATOM    479  C   PHE A  30       9.860  10.548  -9.976  1.00  1.07           C  
ATOM    480  O   PHE A  30      10.219  11.702  -9.715  1.00  1.07           O  
ATOM    481  CB  PHE A  30       9.742   8.901  -8.093  1.00  1.07           C  
ATOM    482  CG  PHE A  30       8.896   8.414  -6.949  1.00  1.07           C  
ATOM    483  CD1 PHE A  30       7.862   9.179  -6.435  1.00  1.07           C  
ATOM    484  CD2 PHE A  30       9.118   7.206  -6.399  1.00  1.07           C  
ATOM    485  CE1 PHE A  30       7.088   8.721  -5.387  1.00  1.07           C  
ATOM    486  CE2 PHE A  30       8.344   6.748  -5.357  1.00  1.07           C  
ATOM    487  CZ  PHE A  30       7.333   7.503  -4.851  1.00  1.07           C  
ATOM    488  H   PHE A  30       7.992   7.979  -9.570  1.00  1.07           H  
ATOM    489  HA  PHE A  30       8.422  10.522  -8.404  1.00  1.07           H  
ATOM    490 1HB  PHE A  30      10.110   8.035  -8.647  1.00  1.07           H  
ATOM    491 2HB  PHE A  30      10.573   9.423  -7.712  1.00  1.07           H  
ATOM    492  HD1 PHE A  30       7.663  10.145  -6.862  1.00  1.07           H  
ATOM    493  HD2 PHE A  30       9.915   6.601  -6.809  1.00  1.07           H  
ATOM    494  HE1 PHE A  30       6.283   9.335  -4.994  1.00  1.07           H  
ATOM    495  HE2 PHE A  30       8.537   5.788  -4.940  1.00  1.07           H  
ATOM    496  HZ  PHE A  30       6.726   7.134  -4.027  1.00  1.07           H  
ATOM    497  N   LYS A  31      10.250   9.914 -11.089  1.00  1.13           N  
ATOM    498  CA  LYS A  31      11.064  10.597 -12.088  1.00  1.13           C  
ATOM    499  C   LYS A  31      10.307  11.751 -12.705  1.00  1.13           C  
ATOM    500  O   LYS A  31      10.881  12.815 -12.935  1.00  1.13           O  
ATOM    501  CB  LYS A  31      11.588   9.632 -13.156  1.00  1.13           C  
ATOM    502  CG  LYS A  31      12.705   8.720 -12.678  1.00  1.13           C  
ATOM    503  CD  LYS A  31      13.156   7.752 -13.729  1.00  1.13           C  
ATOM    504  CE  LYS A  31      14.334   6.932 -13.224  1.00  1.13           C  
ATOM    505  NZ  LYS A  31      14.730   5.868 -14.198  1.00  1.13           N  
ATOM    506  H   LYS A  31       9.975   8.943 -11.248  1.00  1.13           H  
ATOM    507  HA  LYS A  31      11.920  11.025 -11.595  1.00  1.13           H  
ATOM    508 1HB  LYS A  31      10.767   8.998 -13.495  1.00  1.13           H  
ATOM    509 2HB  LYS A  31      11.947  10.196 -14.015  1.00  1.13           H  
ATOM    510 1HG  LYS A  31      13.555   9.328 -12.444  1.00  1.13           H  
ATOM    511 2HG  LYS A  31      12.399   8.178 -11.781  1.00  1.13           H  
ATOM    512 1HD  LYS A  31      12.333   7.075 -13.969  1.00  1.13           H  
ATOM    513 2HD  LYS A  31      13.448   8.285 -14.629  1.00  1.13           H  
ATOM    514 1HE  LYS A  31      15.186   7.587 -13.052  1.00  1.13           H  
ATOM    515 2HE  LYS A  31      14.065   6.482 -12.287  1.00  1.13           H  
ATOM    516 1HZ  LYS A  31      15.502   5.332 -13.815  1.00  1.13           H  
ATOM    517 2HZ  LYS A  31      13.941   5.243 -14.363  1.00  1.13           H  
ATOM    518 3HZ  LYS A  31      15.005   6.288 -15.068  1.00  1.13           H  
ATOM    519  N   LEU A  32       9.004  11.590 -12.915  1.00  1.20           N  
ATOM    520  CA  LEU A  32       8.226  12.682 -13.473  1.00  1.20           C  
ATOM    521  C   LEU A  32       8.261  13.872 -12.506  1.00  1.20           C  
ATOM    522  O   LEU A  32       8.407  15.023 -12.932  1.00  1.20           O  
ATOM    523  CB  LEU A  32       6.790  12.213 -13.737  1.00  1.20           C  
ATOM    524  CG  LEU A  32       6.632  11.172 -14.869  1.00  1.20           C  
ATOM    525  CD1 LEU A  32       5.210  10.639 -14.877  1.00  1.20           C  
ATOM    526  CD2 LEU A  32       6.977  11.811 -16.191  1.00  1.20           C  
ATOM    527  H   LEU A  32       8.564  10.687 -12.721  1.00  1.20           H  
ATOM    528  HA  LEU A  32       8.677  12.986 -14.417  1.00  1.20           H  
ATOM    529 1HB  LEU A  32       6.394  11.775 -12.829  1.00  1.20           H  
ATOM    530 2HB  LEU A  32       6.183  13.078 -13.990  1.00  1.20           H  
ATOM    531  HG  LEU A  32       7.302  10.344 -14.695  1.00  1.20           H  
ATOM    532 1HD1 LEU A  32       5.105   9.900 -15.667  1.00  1.20           H  
ATOM    533 2HD1 LEU A  32       4.994  10.177 -13.919  1.00  1.20           H  
ATOM    534 3HD1 LEU A  32       4.517  11.459 -15.050  1.00  1.20           H  
ATOM    535 1HD2 LEU A  32       6.874  11.073 -16.987  1.00  1.20           H  
ATOM    536 2HD2 LEU A  32       6.302  12.646 -16.378  1.00  1.20           H  
ATOM    537 3HD2 LEU A  32       8.005  12.173 -16.161  1.00  1.20           H  
ATOM    538  N   ILE A  33       8.194  13.586 -11.198  1.00  1.28           N  
ATOM    539  CA  ILE A  33       8.273  14.633 -10.182  1.00  1.28           C  
ATOM    540  C   ILE A  33       9.638  15.297 -10.128  1.00  1.28           C  
ATOM    541  O   ILE A  33       9.734  16.528 -10.111  1.00  1.28           O  
ATOM    542  CB  ILE A  33       7.953  14.097  -8.786  1.00  1.28           C  
ATOM    543  CG1 ILE A  33       6.505  13.702  -8.714  1.00  1.28           C  
ATOM    544  CG2 ILE A  33       8.315  15.130  -7.726  1.00  1.28           C  
ATOM    545  CD1 ILE A  33       6.186  12.945  -7.498  1.00  1.28           C  
ATOM    546  H   ILE A  33       8.051  12.613 -10.917  1.00  1.28           H  
ATOM    547  HA  ILE A  33       7.536  15.396 -10.428  1.00  1.28           H  
ATOM    548  HB  ILE A  33       8.533  13.198  -8.607  1.00  1.28           H  
ATOM    549 1HG1 ILE A  33       5.895  14.601  -8.734  1.00  1.28           H  
ATOM    550 2HG1 ILE A  33       6.252  13.087  -9.582  1.00  1.28           H  
ATOM    551 1HG2 ILE A  33       8.096  14.728  -6.739  1.00  1.28           H  
ATOM    552 2HG2 ILE A  33       9.374  15.368  -7.793  1.00  1.28           H  
ATOM    553 3HG2 ILE A  33       7.729  16.028  -7.896  1.00  1.28           H  
ATOM    554 1HD1 ILE A  33       5.144  12.713  -7.498  1.00  1.28           H  
ATOM    555 2HD1 ILE A  33       6.766  12.040  -7.474  1.00  1.28           H  
ATOM    556 3HD1 ILE A  33       6.421  13.553  -6.646  1.00  1.28           H  
ATOM    557  N   ALA A  34      10.699  14.491 -10.107  1.00  1.38           N  
ATOM    558  CA  ALA A  34      12.042  15.042 -10.060  1.00  1.38           C  
ATOM    559  C   ALA A  34      12.280  15.919 -11.277  1.00  1.38           C  
ATOM    560  O   ALA A  34      12.924  16.962 -11.188  1.00  1.38           O  
ATOM    561  CB  ALA A  34      13.061  13.931 -10.004  1.00  1.38           C  
ATOM    562  H   ALA A  34      10.560  13.480 -10.115  1.00  1.38           H  
ATOM    563  HA  ALA A  34      12.130  15.660  -9.166  1.00  1.38           H  
ATOM    564 1HB  ALA A  34      14.066  14.343  -9.962  1.00  1.38           H  
ATOM    565 2HB  ALA A  34      12.880  13.313  -9.125  1.00  1.38           H  
ATOM    566 3HB  ALA A  34      12.951  13.335 -10.906  1.00  1.38           H  
ATOM    567  N   ASN A  35      11.747  15.513 -12.432  1.00  1.47           N  
ATOM    568  CA  ASN A  35      11.922  16.301 -13.636  1.00  1.47           C  
ATOM    569  C   ASN A  35      11.149  17.612 -13.523  1.00  1.47           C  
ATOM    570  O   ASN A  35      11.681  18.685 -13.805  1.00  1.47           O  
ATOM    571  CB  ASN A  35      11.476  15.506 -14.845  1.00  1.47           C  
ATOM    572  CG  ASN A  35      12.431  14.388 -15.192  1.00  1.47           C  
ATOM    573  OD1 ASN A  35      13.606  14.390 -14.802  1.00  1.47           O  
ATOM    574  ND2 ASN A  35      11.941  13.425 -15.927  1.00  1.47           N  
ATOM    575  H   ASN A  35      11.238  14.630 -12.487  1.00  1.47           H  
ATOM    576  HA  ASN A  35      12.979  16.544 -13.744  1.00  1.47           H  
ATOM    577 1HB  ASN A  35      10.493  15.073 -14.645  1.00  1.47           H  
ATOM    578 2HB  ASN A  35      11.373  16.168 -15.702  1.00  1.47           H  
ATOM    579 1HD2 ASN A  35      12.519  12.654 -16.190  1.00  1.47           H  
ATOM    580 2HD2 ASN A  35      10.990  13.462 -16.222  1.00  1.47           H  
ATOM    581  N   ALA A  36       9.920  17.551 -13.002  1.00  1.53           N  
ATOM    582  CA  ALA A  36       9.098  18.749 -12.826  1.00  1.53           C  
ATOM    583  C   ALA A  36       9.782  19.755 -11.906  1.00  1.53           C  
ATOM    584  O   ALA A  36       9.697  20.969 -12.112  1.00  1.53           O  
ATOM    585  CB  ALA A  36       7.748  18.371 -12.243  1.00  1.53           C  
ATOM    586  H   ALA A  36       9.515  16.644 -12.773  1.00  1.53           H  
ATOM    587  HA  ALA A  36       8.958  19.211 -13.800  1.00  1.53           H  
ATOM    588 1HB  ALA A  36       7.135  19.263 -12.136  1.00  1.53           H  
ATOM    589 2HB  ALA A  36       7.254  17.663 -12.909  1.00  1.53           H  
ATOM    590 3HB  ALA A  36       7.892  17.910 -11.269  1.00  1.53           H  
ATOM    591  N   LYS A  37      10.494  19.237 -10.908  1.00  1.55           N  
ATOM    592  CA  LYS A  37      11.208  20.042  -9.932  1.00  1.55           C  
ATOM    593  C   LYS A  37      12.663  20.302 -10.345  1.00  1.55           C  
ATOM    594  O   LYS A  37      13.441  20.883  -9.585  1.00  1.55           O  
ATOM    595  CB  LYS A  37      11.134  19.384  -8.560  1.00  1.55           C  
ATOM    596  CG  LYS A  37       9.709  19.317  -7.977  1.00  1.55           C  
ATOM    597  CD  LYS A  37       9.680  18.718  -6.570  1.00  1.55           C  
ATOM    598  CE  LYS A  37       8.269  18.696  -5.997  1.00  1.55           C  
ATOM    599  NZ  LYS A  37       8.236  18.162  -4.595  1.00  1.55           N  
ATOM    600  H   LYS A  37      10.494  18.223 -10.791  1.00  1.55           H  
ATOM    601  HA  LYS A  37      10.712  21.010  -9.865  1.00  1.55           H  
ATOM    602 1HB  LYS A  37      11.517  18.360  -8.629  1.00  1.55           H  
ATOM    603 2HB  LYS A  37      11.759  19.927  -7.875  1.00  1.55           H  
ATOM    604 1HG  LYS A  37       9.282  20.318  -7.948  1.00  1.55           H  
ATOM    605 2HG  LYS A  37       9.092  18.696  -8.630  1.00  1.55           H  
ATOM    606 1HD  LYS A  37      10.073  17.704  -6.599  1.00  1.55           H  
ATOM    607 2HD  LYS A  37      10.289  19.312  -5.906  1.00  1.55           H  
ATOM    608 1HE  LYS A  37       7.883  19.714  -5.994  1.00  1.55           H  
ATOM    609 2HE  LYS A  37       7.631  18.080  -6.626  1.00  1.55           H  
ATOM    610 1HZ  LYS A  37       7.290  18.183  -4.244  1.00  1.55           H  
ATOM    611 2HZ  LYS A  37       8.576  17.210  -4.548  1.00  1.55           H  
ATOM    612 3HZ  LYS A  37       8.819  18.747  -4.013  1.00  1.55           H  
ATOM    613  N   THR A  38      13.021  19.887 -11.563  1.00  1.52           N  
ATOM    614  CA  THR A  38      14.346  20.000 -12.172  1.00  1.52           C  
ATOM    615  C   THR A  38      15.505  19.497 -11.316  1.00  1.52           C  
ATOM    616  O   THR A  38      16.541  20.159 -11.236  1.00  1.52           O  
ATOM    617  CB  THR A  38      14.639  21.460 -12.566  1.00  1.52           C  
ATOM    618  OG1 THR A  38      14.848  22.260 -11.383  1.00  1.52           O  
ATOM    619  CG2 THR A  38      13.443  22.011 -13.340  1.00  1.52           C  
ATOM    620  H   THR A  38      12.321  19.445 -12.150  1.00  1.52           H  
ATOM    621  HA  THR A  38      14.332  19.399 -13.083  1.00  1.52           H  
ATOM    622  HB  THR A  38      15.527  21.505 -13.196  1.00  1.52           H  
ATOM    623  HG1 THR A  38      14.405  21.843 -10.619  1.00  1.52           H  
ATOM    624 1HG2 THR A  38      13.638  23.041 -13.627  1.00  1.52           H  
ATOM    625 2HG2 THR A  38      13.283  21.406 -14.234  1.00  1.52           H  
ATOM    626 3HG2 THR A  38      12.548  21.972 -12.721  1.00  1.52           H  
ATOM    627  N   VAL A  39      15.348  18.318 -10.711  1.00  1.44           N  
ATOM    628  CA  VAL A  39      16.419  17.736  -9.910  1.00  1.44           C  
ATOM    629  C   VAL A  39      17.211  16.733 -10.741  1.00  1.44           C  
ATOM    630  O   VAL A  39      16.828  15.562 -10.866  1.00  1.44           O  
ATOM    631  CB  VAL A  39      15.835  17.004  -8.694  1.00  1.44           C  
ATOM    632  CG1 VAL A  39      16.956  16.433  -7.842  1.00  1.44           C  
ATOM    633  CG2 VAL A  39      14.982  17.941  -7.914  1.00  1.44           C  
ATOM    634  H   VAL A  39      14.463  17.828 -10.818  1.00  1.44           H  
ATOM    635  HA  VAL A  39      17.087  18.532  -9.574  1.00  1.44           H  
ATOM    636  HB  VAL A  39      15.232  16.171  -9.037  1.00  1.44           H  
ATOM    637 1HG1 VAL A  39      16.541  15.894  -6.990  1.00  1.44           H  
ATOM    638 2HG1 VAL A  39      17.554  15.757  -8.445  1.00  1.44           H  
ATOM    639 3HG1 VAL A  39      17.587  17.245  -7.485  1.00  1.44           H  
ATOM    640 1HG2 VAL A  39      14.578  17.433  -7.064  1.00  1.44           H  
ATOM    641 2HG2 VAL A  39      15.587  18.757  -7.584  1.00  1.44           H  
ATOM    642 3HG2 VAL A  39      14.174  18.316  -8.541  1.00  1.44           H  
ATOM    643  N   GLU A  40      18.336  17.164 -11.303  1.00  1.33           N  
ATOM    644  CA  GLU A  40      19.078  16.319 -12.235  1.00  1.33           C  
ATOM    645  C   GLU A  40      20.071  15.459 -11.481  1.00  1.33           C  
ATOM    646  O   GLU A  40      21.286  15.628 -11.602  1.00  1.33           O  
ATOM    647  CB  GLU A  40      19.796  17.176 -13.283  1.00  1.33           C  
ATOM    648  CG  GLU A  40      18.847  17.996 -14.169  1.00  1.33           C  
ATOM    649  CD  GLU A  40      19.556  18.818 -15.230  1.00  1.33           C  
ATOM    650  OE1 GLU A  40      20.765  18.861 -15.226  1.00  1.33           O  
ATOM    651  OE2 GLU A  40      18.880  19.399 -16.047  1.00  1.33           O  
ATOM    652  H   GLU A  40      18.683  18.105 -11.088  1.00  1.33           H  
ATOM    653  HA  GLU A  40      18.376  15.660 -12.747  1.00  1.33           H  
ATOM    654 1HB  GLU A  40      20.469  17.873 -12.777  1.00  1.33           H  
ATOM    655 2HB  GLU A  40      20.401  16.539 -13.926  1.00  1.33           H  
ATOM    656 1HG  GLU A  40      18.149  17.318 -14.657  1.00  1.33           H  
ATOM    657 2HG  GLU A  40      18.269  18.665 -13.527  1.00  1.33           H  
ATOM    658  N   GLY A  41      19.536  14.542 -10.699  1.00  1.21           N  
ATOM    659  CA  GLY A  41      20.362  13.738  -9.823  1.00  1.21           C  
ATOM    660  C   GLY A  41      20.510  12.283 -10.220  1.00  1.21           C  
ATOM    661  O   GLY A  41      20.123  11.861 -11.312  1.00  1.21           O  
ATOM    662  H   GLY A  41      18.518  14.475 -10.692  1.00  1.21           H  
ATOM    663 1HA  GLY A  41      21.352  14.187  -9.755  1.00  1.21           H  
ATOM    664 2HA  GLY A  41      19.944  13.787  -8.824  1.00  1.21           H  
ATOM    665  N   VAL A  42      21.053  11.522  -9.282  1.00  1.11           N  
ATOM    666  CA  VAL A  42      21.303  10.102  -9.422  1.00  1.11           C  
ATOM    667  C   VAL A  42      20.309   9.333  -8.586  1.00  1.11           C  
ATOM    668  O   VAL A  42      20.099   9.646  -7.411  1.00  1.11           O  
ATOM    669  CB  VAL A  42      22.733   9.760  -8.975  1.00  1.11           C  
ATOM    670  CG1 VAL A  42      22.969   8.254  -9.076  1.00  1.11           C  
ATOM    671  CG2 VAL A  42      23.720  10.528  -9.844  1.00  1.11           C  
ATOM    672  H   VAL A  42      21.347  11.991  -8.432  1.00  1.11           H  
ATOM    673  HA  VAL A  42      21.180   9.821 -10.468  1.00  1.11           H  
ATOM    674  HB  VAL A  42      22.864  10.050  -7.931  1.00  1.11           H  
ATOM    675 1HG1 VAL A  42      23.982   8.024  -8.749  1.00  1.11           H  
ATOM    676 2HG1 VAL A  42      22.258   7.722  -8.439  1.00  1.11           H  
ATOM    677 3HG1 VAL A  42      22.839   7.934 -10.108  1.00  1.11           H  
ATOM    678 1HG2 VAL A  42      24.736  10.301  -9.527  1.00  1.11           H  
ATOM    679 2HG2 VAL A  42      23.588  10.237 -10.886  1.00  1.11           H  
ATOM    680 3HG2 VAL A  42      23.538  11.601  -9.741  1.00  1.11           H  
ATOM    681  N   TRP A  43      19.657   8.369  -9.213  1.00  1.04           N  
ATOM    682  CA  TRP A  43      18.625   7.590  -8.555  1.00  1.04           C  
ATOM    683  C   TRP A  43      19.119   6.360  -7.814  1.00  1.04           C  
ATOM    684  O   TRP A  43      19.899   5.562  -8.342  1.00  1.04           O  
ATOM    685  CB  TRP A  43      17.618   7.182  -9.618  1.00  1.04           C  
ATOM    686  CG  TRP A  43      16.838   8.313 -10.048  1.00  1.04           C  
ATOM    687  CD1 TRP A  43      17.157   9.220 -11.014  1.00  1.04           C  
ATOM    688  CD2 TRP A  43      15.556   8.682  -9.555  1.00  1.04           C  
ATOM    689  NE1 TRP A  43      16.174  10.145 -11.120  1.00  1.04           N  
ATOM    690  CE2 TRP A  43      15.184   9.830 -10.233  1.00  1.04           C  
ATOM    691  CE3 TRP A  43      14.694   8.139  -8.583  1.00  1.04           C  
ATOM    692  CZ2 TRP A  43      14.021  10.456  -9.978  1.00  1.04           C  
ATOM    693  CZ3 TRP A  43      13.501   8.784  -8.336  1.00  1.04           C  
ATOM    694  CH2 TRP A  43      13.183   9.918  -9.017  1.00  1.04           C  
ATOM    695  H   TRP A  43      19.884   8.171 -10.177  1.00  1.04           H  
ATOM    696  HA  TRP A  43      18.126   8.238  -7.837  1.00  1.04           H  
ATOM    697 1HB  TRP A  43      18.133   6.755 -10.477  1.00  1.04           H  
ATOM    698 2HB  TRP A  43      16.947   6.421  -9.214  1.00  1.04           H  
ATOM    699  HD1 TRP A  43      18.076   9.217 -11.598  1.00  1.04           H  
ATOM    700  HE1 TRP A  43      16.174  10.939 -11.751  1.00  1.04           H  
ATOM    701  HE3 TRP A  43      14.970   7.236  -8.037  1.00  1.04           H  
ATOM    702  HZ2 TRP A  43      13.758  11.344 -10.501  1.00  1.04           H  
ATOM    703  HZ3 TRP A  43      12.831   8.378  -7.588  1.00  1.04           H  
ATOM    704  HH2 TRP A  43      12.262  10.422  -8.800  1.00  1.04           H  
ATOM    705  N   THR A  44      18.583   6.193  -6.611  1.00  1.00           N  
ATOM    706  CA  THR A  44      18.819   5.036  -5.761  1.00  1.00           C  
ATOM    707  C   THR A  44      17.494   4.451  -5.291  1.00  1.00           C  
ATOM    708  O   THR A  44      16.593   5.193  -4.899  1.00  1.00           O  
ATOM    709  CB  THR A  44      19.677   5.412  -4.537  1.00  1.00           C  
ATOM    710  OG1 THR A  44      20.946   5.911  -4.978  1.00  1.00           O  
ATOM    711  CG2 THR A  44      19.885   4.207  -3.613  1.00  1.00           C  
ATOM    712  H   THR A  44      18.002   6.950  -6.251  1.00  1.00           H  
ATOM    713  HA  THR A  44      19.342   4.275  -6.338  1.00  1.00           H  
ATOM    714  HB  THR A  44      19.173   6.198  -3.980  1.00  1.00           H  
ATOM    715  HG1 THR A  44      21.304   5.325  -5.653  1.00  1.00           H  
ATOM    716 1HG2 THR A  44      20.491   4.506  -2.761  1.00  1.00           H  
ATOM    717 2HG2 THR A  44      18.924   3.843  -3.256  1.00  1.00           H  
ATOM    718 3HG2 THR A  44      20.393   3.414  -4.158  1.00  1.00           H  
ATOM    719  N   TYR A  45      17.364   3.127  -5.322  1.00  1.00           N  
ATOM    720  CA  TYR A  45      16.148   2.494  -4.814  1.00  1.00           C  
ATOM    721  C   TYR A  45      16.435   1.438  -3.765  1.00  1.00           C  
ATOM    722  O   TYR A  45      17.202   0.498  -3.988  1.00  1.00           O  
ATOM    723  CB  TYR A  45      15.304   1.909  -5.939  1.00  1.00           C  
ATOM    724  CG  TYR A  45      14.106   1.113  -5.415  1.00  1.00           C  
ATOM    725  CD1 TYR A  45      13.119   1.728  -4.665  1.00  1.00           C  
ATOM    726  CD2 TYR A  45      13.991  -0.227  -5.718  1.00  1.00           C  
ATOM    727  CE1 TYR A  45      12.037   1.009  -4.215  1.00  1.00           C  
ATOM    728  CE2 TYR A  45      12.907  -0.943  -5.269  1.00  1.00           C  
ATOM    729  CZ  TYR A  45      11.937  -0.330  -4.524  1.00  1.00           C  
ATOM    730  OH  TYR A  45      10.871  -1.057  -4.071  1.00  1.00           O  
ATOM    731  H   TYR A  45      18.120   2.557  -5.675  1.00  1.00           H  
ATOM    732  HA  TYR A  45      15.544   3.256  -4.323  1.00  1.00           H  
ATOM    733 1HB  TYR A  45      14.942   2.707  -6.575  1.00  1.00           H  
ATOM    734 2HB  TYR A  45      15.913   1.248  -6.552  1.00  1.00           H  
ATOM    735  HD1 TYR A  45      13.205   2.783  -4.428  1.00  1.00           H  
ATOM    736  HD2 TYR A  45      14.760  -0.719  -6.312  1.00  1.00           H  
ATOM    737  HE1 TYR A  45      11.270   1.499  -3.622  1.00  1.00           H  
ATOM    738  HE2 TYR A  45      12.814  -2.005  -5.504  1.00  1.00           H  
ATOM    739  HH  TYR A  45      11.109  -2.015  -4.014  1.00  1.00           H  
ATOM    740  N   LYS A  46      15.811   1.625  -2.608  1.00  1.01           N  
ATOM    741  CA  LYS A  46      15.953   0.740  -1.473  1.00  1.01           C  
ATOM    742  C   LYS A  46      14.668  -0.057  -1.227  1.00  1.01           C  
ATOM    743  O   LYS A  46      13.735   0.400  -0.548  1.00  1.01           O  
ATOM    744  CB  LYS A  46      16.353   1.569  -0.261  1.00  1.01           C  
ATOM    745  CG  LYS A  46      17.728   2.233  -0.413  1.00  1.01           C  
ATOM    746  CD  LYS A  46      18.095   3.077   0.792  1.00  1.01           C  
ATOM    747  CE  LYS A  46      19.463   3.719   0.618  1.00  1.01           C  
ATOM    748  NZ  LYS A  46      19.822   4.578   1.780  1.00  1.01           N  
ATOM    749  H   LYS A  46      15.202   2.437  -2.515  1.00  1.01           H  
ATOM    750  HA  LYS A  46      16.752   0.030  -1.686  1.00  1.01           H  
ATOM    751 1HB  LYS A  46      15.613   2.354  -0.100  1.00  1.01           H  
ATOM    752 2HB  LYS A  46      16.382   0.938   0.622  1.00  1.01           H  
ATOM    753 1HG  LYS A  46      18.489   1.466  -0.561  1.00  1.01           H  
ATOM    754 2HG  LYS A  46      17.715   2.876  -1.291  1.00  1.01           H  
ATOM    755 1HD  LYS A  46      17.359   3.871   0.909  1.00  1.01           H  
ATOM    756 2HD  LYS A  46      18.094   2.462   1.692  1.00  1.01           H  
ATOM    757 1HE  LYS A  46      20.212   2.937   0.510  1.00  1.01           H  
ATOM    758 2HE  LYS A  46      19.457   4.331  -0.285  1.00  1.01           H  
ATOM    759 1HZ  LYS A  46      20.734   4.985   1.629  1.00  1.01           H  
ATOM    760 2HZ  LYS A  46      19.135   5.314   1.878  1.00  1.01           H  
ATOM    761 3HZ  LYS A  46      19.840   4.018   2.621  1.00  1.01           H  
ATOM    762  N   ASP A  47      14.618  -1.269  -1.785  1.00  1.02           N  
ATOM    763  CA  ASP A  47      13.413  -2.101  -1.735  1.00  1.02           C  
ATOM    764  C   ASP A  47      12.997  -2.472  -0.321  1.00  1.02           C  
ATOM    765  O   ASP A  47      11.809  -2.607  -0.035  1.00  1.02           O  
ATOM    766  CB  ASP A  47      13.589  -3.368  -2.578  1.00  1.02           C  
ATOM    767  CG  ASP A  47      12.269  -4.158  -2.767  1.00  1.02           C  
ATOM    768  OD1 ASP A  47      11.321  -3.622  -3.346  1.00  1.02           O  
ATOM    769  OD2 ASP A  47      12.207  -5.281  -2.334  1.00  1.02           O  
ATOM    770  H   ASP A  47      15.423  -1.594  -2.308  1.00  1.02           H  
ATOM    771  HA  ASP A  47      12.597  -1.530  -2.160  1.00  1.02           H  
ATOM    772 1HB  ASP A  47      13.992  -3.106  -3.554  1.00  1.02           H  
ATOM    773 2HB  ASP A  47      14.314  -4.024  -2.093  1.00  1.02           H  
ATOM    774  N   GLU A  48      13.970  -2.580   0.577  1.00  1.02           N  
ATOM    775  CA  GLU A  48      13.711  -2.944   1.965  1.00  1.02           C  
ATOM    776  C   GLU A  48      12.813  -1.924   2.666  1.00  1.02           C  
ATOM    777  O   GLU A  48      12.120  -2.257   3.629  1.00  1.02           O  
ATOM    778  CB  GLU A  48      15.030  -3.081   2.731  1.00  1.02           C  
ATOM    779  CG  GLU A  48      15.879  -4.279   2.308  1.00  1.02           C  
ATOM    780  CD  GLU A  48      17.193  -4.382   3.054  1.00  1.02           C  
ATOM    781  OE1 GLU A  48      17.518  -3.475   3.783  1.00  1.02           O  
ATOM    782  OE2 GLU A  48      17.866  -5.374   2.893  1.00  1.02           O  
ATOM    783  H   GLU A  48      14.919  -2.434   0.274  1.00  1.02           H  
ATOM    784  HA  GLU A  48      13.200  -3.907   1.976  1.00  1.02           H  
ATOM    785 1HB  GLU A  48      15.624  -2.177   2.590  1.00  1.02           H  
ATOM    786 2HB  GLU A  48      14.822  -3.172   3.797  1.00  1.02           H  
ATOM    787 1HG  GLU A  48      15.306  -5.191   2.477  1.00  1.02           H  
ATOM    788 2HG  GLU A  48      16.077  -4.204   1.239  1.00  1.02           H  
ATOM    789  N   ILE A  49      12.880  -0.666   2.222  1.00  1.00           N  
ATOM    790  CA  ILE A  49      12.098   0.406   2.812  1.00  1.00           C  
ATOM    791  C   ILE A  49      11.162   1.058   1.786  1.00  1.00           C  
ATOM    792  O   ILE A  49      10.462   2.022   2.104  1.00  1.00           O  
ATOM    793  CB  ILE A  49      13.024   1.441   3.467  1.00  1.00           C  
ATOM    794  CG1 ILE A  49      13.929   2.026   2.429  1.00  1.00           C  
ATOM    795  CG2 ILE A  49      13.841   0.789   4.575  1.00  1.00           C  
ATOM    796  CD1 ILE A  49      14.711   3.221   2.902  1.00  1.00           C  
ATOM    797  H   ILE A  49      13.448  -0.450   1.408  1.00  1.00           H  
ATOM    798  HA  ILE A  49      11.475  -0.018   3.597  1.00  1.00           H  
ATOM    799  HB  ILE A  49      12.425   2.249   3.882  1.00  1.00           H  
ATOM    800 1HG1 ILE A  49      14.623   1.258   2.117  1.00  1.00           H  
ATOM    801 2HG1 ILE A  49      13.333   2.304   1.572  1.00  1.00           H  
ATOM    802 1HG2 ILE A  49      14.488   1.534   5.036  1.00  1.00           H  
ATOM    803 2HG2 ILE A  49      13.168   0.377   5.327  1.00  1.00           H  
ATOM    804 3HG2 ILE A  49      14.454  -0.011   4.160  1.00  1.00           H  
ATOM    805 1HD1 ILE A  49      15.340   3.583   2.100  1.00  1.00           H  
ATOM    806 2HD1 ILE A  49      14.020   4.009   3.202  1.00  1.00           H  
ATOM    807 3HD1 ILE A  49      15.332   2.938   3.749  1.00  1.00           H  
ATOM    808  N   LYS A  50      11.166   0.533   0.550  1.00  0.98           N  
ATOM    809  CA  LYS A  50      10.323   1.018  -0.548  1.00  0.98           C  
ATOM    810  C   LYS A  50      10.515   2.509  -0.782  1.00  0.98           C  
ATOM    811  O   LYS A  50       9.543   3.261  -0.922  1.00  0.98           O  
ATOM    812  CB  LYS A  50       8.851   0.697  -0.277  1.00  0.98           C  
ATOM    813  CG  LYS A  50       8.564  -0.787  -0.028  1.00  0.98           C  
ATOM    814  CD  LYS A  50       8.794  -1.628  -1.288  1.00  0.98           C  
ATOM    815  CE  LYS A  50       8.501  -3.103  -1.038  1.00  0.98           C  
ATOM    816  NZ  LYS A  50       8.722  -3.946  -2.263  1.00  0.98           N  
ATOM    817  H   LYS A  50      11.807  -0.226   0.349  1.00  0.98           H  
ATOM    818  HA  LYS A  50      10.624   0.494  -1.458  1.00  0.98           H  
ATOM    819 1HB  LYS A  50       8.498   1.262   0.587  1.00  0.98           H  
ATOM    820 2HB  LYS A  50       8.246   1.008  -1.123  1.00  0.98           H  
ATOM    821 1HG  LYS A  50       9.225  -1.158   0.759  1.00  0.98           H  
ATOM    822 2HG  LYS A  50       7.532  -0.904   0.297  1.00  0.98           H  
ATOM    823 1HD  LYS A  50       8.148  -1.277  -2.085  1.00  0.98           H  
ATOM    824 2HD  LYS A  50       9.835  -1.531  -1.613  1.00  0.98           H  
ATOM    825 1HE  LYS A  50       9.165  -3.458  -0.249  1.00  0.98           H  
ATOM    826 2HE  LYS A  50       7.468  -3.215  -0.713  1.00  0.98           H  
ATOM    827 1HZ  LYS A  50       8.534  -4.906  -2.051  1.00  0.98           H  
ATOM    828 2HZ  LYS A  50       8.117  -3.640  -2.999  1.00  0.98           H  
ATOM    829 3HZ  LYS A  50       9.700  -3.870  -2.593  1.00  0.98           H  
ATOM    830  N   THR A  51      11.772   2.932  -0.785  1.00  0.96           N  
ATOM    831  CA  THR A  51      12.090   4.340  -0.956  1.00  0.96           C  
ATOM    832  C   THR A  51      13.041   4.626  -2.099  1.00  0.96           C  
ATOM    833  O   THR A  51      14.055   3.943  -2.294  1.00  0.96           O  
ATOM    834  CB  THR A  51      12.672   4.935   0.345  1.00  0.96           C  
ATOM    835  OG1 THR A  51      11.708   4.796   1.415  1.00  0.96           O  
ATOM    836  CG2 THR A  51      13.025   6.423   0.182  1.00  0.96           C  
ATOM    837  H   THR A  51      12.511   2.234  -0.659  1.00  0.96           H  
ATOM    838  HA  THR A  51      11.164   4.873  -1.174  1.00  0.96           H  
ATOM    839  HB  THR A  51      13.570   4.403   0.603  1.00  0.96           H  
ATOM    840  HG1 THR A  51      11.485   3.857   1.556  1.00  0.96           H  
ATOM    841 1HG2 THR A  51      13.427   6.796   1.119  1.00  0.96           H  
ATOM    842 2HG2 THR A  51      13.772   6.551  -0.595  1.00  0.96           H  
ATOM    843 3HG2 THR A  51      12.136   6.992  -0.081  1.00  0.96           H  
ATOM    844  N   PHE A  52      12.700   5.650  -2.859  1.00  0.96           N  
ATOM    845  CA  PHE A  52      13.538   6.138  -3.930  1.00  0.96           C  
ATOM    846  C   PHE A  52      14.194   7.434  -3.475  1.00  0.96           C  
ATOM    847  O   PHE A  52      13.542   8.257  -2.819  1.00  0.96           O  
ATOM    848  CB  PHE A  52      12.700   6.393  -5.171  1.00  0.96           C  
ATOM    849  CG  PHE A  52      12.161   5.170  -5.817  1.00  0.96           C  
ATOM    850  CD1 PHE A  52      10.996   4.581  -5.362  1.00  0.96           C  
ATOM    851  CD2 PHE A  52      12.791   4.623  -6.903  1.00  0.96           C  
ATOM    852  CE1 PHE A  52      10.471   3.473  -5.991  1.00  0.96           C  
ATOM    853  CE2 PHE A  52      12.278   3.513  -7.519  1.00  0.96           C  
ATOM    854  CZ  PHE A  52      11.112   2.940  -7.066  1.00  0.96           C  
ATOM    855  H   PHE A  52      11.823   6.137  -2.665  1.00  0.96           H  
ATOM    856  HA  PHE A  52      14.306   5.403  -4.150  1.00  0.96           H  
ATOM    857 1HB  PHE A  52      11.861   7.042  -4.911  1.00  0.96           H  
ATOM    858 2HB  PHE A  52      13.308   6.919  -5.894  1.00  0.96           H  
ATOM    859  HD1 PHE A  52      10.498   5.013  -4.495  1.00  0.96           H  
ATOM    860  HD2 PHE A  52      13.712   5.078  -7.274  1.00  0.96           H  
ATOM    861  HE1 PHE A  52       9.559   3.024  -5.637  1.00  0.96           H  
ATOM    862  HE2 PHE A  52      12.799   3.083  -8.379  1.00  0.96           H  
ATOM    863  HZ  PHE A  52      10.709   2.065  -7.565  1.00  0.96           H  
ATOM    864  N   THR A  53      15.464   7.607  -3.814  1.00  0.99           N  
ATOM    865  CA  THR A  53      16.182   8.826  -3.472  1.00  0.99           C  
ATOM    866  C   THR A  53      16.868   9.425  -4.692  1.00  0.99           C  
ATOM    867  O   THR A  53      17.444   8.694  -5.506  1.00  0.99           O  
ATOM    868  CB  THR A  53      17.233   8.583  -2.364  1.00  0.99           C  
ATOM    869  OG1 THR A  53      16.595   8.061  -1.189  1.00  0.99           O  
ATOM    870  CG2 THR A  53      17.930   9.913  -1.991  1.00  0.99           C  
ATOM    871  H   THR A  53      15.939   6.858  -4.314  1.00  0.99           H  
ATOM    872  HA  THR A  53      15.466   9.545  -3.098  1.00  0.99           H  
ATOM    873  HB  THR A  53      17.976   7.871  -2.711  1.00  0.99           H  
ATOM    874  HG1 THR A  53      15.830   8.600  -0.977  1.00  0.99           H  
ATOM    875 1HG2 THR A  53      18.657   9.731  -1.205  1.00  0.99           H  
ATOM    876 2HG2 THR A  53      18.446  10.330  -2.850  1.00  0.99           H  
ATOM    877 3HG2 THR A  53      17.184  10.629  -1.637  1.00  0.99           H  
ATOM    878  N   VAL A  54      16.799  10.753  -4.831  1.00  1.04           N  
ATOM    879  CA  VAL A  54      17.507  11.411  -5.929  1.00  1.04           C  
ATOM    880  C   VAL A  54      18.552  12.377  -5.392  1.00  1.04           C  
ATOM    881  O   VAL A  54      18.215  13.361  -4.717  1.00  1.04           O  
ATOM    882  CB  VAL A  54      16.545  12.216  -6.777  1.00  1.04           C  
ATOM    883  CG1 VAL A  54      17.260  12.852  -7.938  1.00  1.04           C  
ATOM    884  CG2 VAL A  54      15.512  11.384  -7.178  1.00  1.04           C  
ATOM    885  H   VAL A  54      16.260  11.288  -4.149  1.00  1.04           H  
ATOM    886  HA  VAL A  54      17.993  10.659  -6.546  1.00  1.04           H  
ATOM    887  HB  VAL A  54      16.171  13.022  -6.193  1.00  1.04           H  
ATOM    888 1HG1 VAL A  54      16.555  13.443  -8.527  1.00  1.04           H  
ATOM    889 2HG1 VAL A  54      18.047  13.493  -7.559  1.00  1.04           H  
ATOM    890 3HG1 VAL A  54      17.691  12.068  -8.569  1.00  1.04           H  
ATOM    891 1HG2 VAL A  54      14.813  11.956  -7.774  1.00  1.04           H  
ATOM    892 2HG2 VAL A  54      15.957  10.607  -7.743  1.00  1.04           H  
ATOM    893 3HG2 VAL A  54      15.006  10.969  -6.315  1.00  1.04           H  
ATOM    894  N   THR A  55      19.816  12.140  -5.727  1.00  1.12           N  
ATOM    895  CA  THR A  55      20.858  13.024  -5.218  1.00  1.12           C  
ATOM    896  C   THR A  55      21.473  13.849  -6.327  1.00  1.12           C  
ATOM    897  O   THR A  55      21.895  13.309  -7.347  1.00  1.12           O  
ATOM    898  CB  THR A  55      21.953  12.245  -4.480  1.00  1.12           C  
ATOM    899  OG1 THR A  55      21.381  11.542  -3.364  1.00  1.12           O  
ATOM    900  CG2 THR A  55      23.008  13.210  -3.958  1.00  1.12           C  
ATOM    901  H   THR A  55      20.040  11.320  -6.299  1.00  1.12           H  
ATOM    902  HA  THR A  55      20.416  13.717  -4.518  1.00  1.12           H  
ATOM    903  HB  THR A  55      22.419  11.529  -5.158  1.00  1.12           H  
ATOM    904  HG1 THR A  55      20.986  10.722  -3.685  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      23.778  12.653  -3.430  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      23.462  13.753  -4.790  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      22.543  13.923  -3.276  1.00  1.12           H  
ATOM    908  N   GLU A  56      21.483  15.158  -6.128  1.00  1.21           N  
ATOM    909  CA  GLU A  56      21.981  16.103  -7.111  1.00  1.21           C  
ATOM    910  C   GLU A  56      23.086  16.948  -6.502  1.00  1.21           C  
ATOM    911  O   GLU A  56      24.189  16.452  -6.274  1.00  1.21           O  
ATOM    912  OXT GLU A  56      22.761  17.985  -5.931  1.00  1.21           O  
ATOM    913  CB  GLU A  56      20.830  16.998  -7.589  1.00  1.21           C  
ATOM    914  CG  GLU A  56      21.185  18.007  -8.667  1.00  1.21           C  
ATOM    915  CD  GLU A  56      20.010  18.841  -9.049  1.00  1.21           C  
ATOM    916  OE1 GLU A  56      19.210  19.077  -8.197  1.00  1.21           O  
ATOM    917  OE2 GLU A  56      19.877  19.197 -10.197  1.00  1.21           O  
ATOM    918  H   GLU A  56      21.119  15.513  -5.253  1.00  1.21           H  
ATOM    919  HA  GLU A  56      22.394  15.558  -7.960  1.00  1.21           H  
ATOM    920 1HB  GLU A  56      20.037  16.367  -7.990  1.00  1.21           H  
ATOM    921 2HB  GLU A  56      20.413  17.543  -6.740  1.00  1.21           H  
ATOM    922 1HG  GLU A  56      21.981  18.656  -8.307  1.00  1.21           H  
ATOM    923 2HG  GLU A  56      21.551  17.473  -9.545  1.00  1.21           H  
ENDMDL

REMARK ID 698211 DOMAINID 688686 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       0.304   0.043  -1.341  1.00  1.77           N  
ATOM      2  CA  THR A   1       1.214   0.442  -0.265  1.00  1.77           C  
ATOM      3  C   THR A   1       1.612   1.905  -0.319  1.00  1.77           C  
ATOM      4  O   THR A   1       2.284   2.359  -1.255  1.00  1.77           O  
ATOM      5  CB  THR A   1       2.495  -0.404  -0.279  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.158  -1.786  -0.086  1.00  1.77           O  
ATOM      7  CG2 THR A   1       3.446   0.055   0.836  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.226  -0.758  -1.038  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.354   0.784  -1.595  1.00  1.77           H  
ATOM     10 3H   THR A   1       0.842  -0.209  -2.155  1.00  1.77           H  
ATOM     11  HA  THR A   1       0.705   0.274   0.684  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.991  -0.290  -1.244  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.505  -2.045  -0.742  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       4.347  -0.549   0.811  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       3.711   1.104   0.691  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       2.959  -0.059   1.800  1.00  1.77           H  
ATOM     17  N   THR A   2       1.194   2.655   0.692  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.541   4.064   0.733  1.00  1.59           C  
ATOM     19  C   THR A   2       2.971   4.214   1.184  1.00  1.59           C  
ATOM     20  O   THR A   2       3.363   3.604   2.180  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.640   4.866   1.693  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.729   4.754   1.281  1.00  1.59           O  
ATOM     23  CG2 THR A   2       1.054   6.358   1.686  1.00  1.59           C  
ATOM     24  H   THR A   2       0.646   2.253   1.441  1.00  1.59           H  
ATOM     25  HA  THR A   2       1.444   4.485  -0.252  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.740   4.468   2.703  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -0.850   5.202   0.438  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       0.412   6.918   2.362  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       2.087   6.463   2.011  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       0.955   6.759   0.674  1.00  1.59           H  
ATOM     31  N   TYR A   3       3.744   5.015   0.466  1.00  1.44           N  
ATOM     32  CA  TYR A   3       5.095   5.290   0.897  1.00  1.44           C  
ATOM     33  C   TYR A   3       5.207   6.742   1.293  1.00  1.44           C  
ATOM     34  O   TYR A   3       4.596   7.634   0.686  1.00  1.44           O  
ATOM     35  CB  TYR A   3       6.128   4.948  -0.170  1.00  1.44           C  
ATOM     36  CG  TYR A   3       6.300   3.489  -0.413  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       5.532   2.813  -1.332  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       7.251   2.814   0.321  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       5.717   1.462  -1.495  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       7.427   1.480   0.155  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       6.656   0.799  -0.745  1.00  1.44           C  
ATOM     42  OH  TYR A   3       6.805  -0.557  -0.901  1.00  1.44           O  
ATOM     43  H   TYR A   3       3.389   5.473  -0.373  1.00  1.44           H  
ATOM     44  HA  TYR A   3       5.312   4.693   1.782  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       5.876   5.439  -1.113  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       7.069   5.319   0.165  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       4.774   3.338  -1.919  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       7.854   3.356   1.052  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       5.116   0.912  -2.199  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       8.167   0.957   0.745  1.00  1.44           H  
ATOM     51  HH  TYR A   3       6.144  -0.875  -1.520  1.00  1.44           H  
ATOM     52  N   LYS A   4       6.010   6.995   2.306  1.00  1.35           N  
ATOM     53  CA  LYS A   4       6.184   8.373   2.723  1.00  1.35           C  
ATOM     54  C   LYS A   4       7.634   8.781   2.680  1.00  1.35           C  
ATOM     55  O   LYS A   4       8.510   7.974   2.992  1.00  1.35           O  
ATOM     56  CB  LYS A   4       5.641   8.549   4.145  1.00  1.35           C  
ATOM     57  CG  LYS A   4       4.146   8.274   4.276  1.00  1.35           C  
ATOM     58  CD  LYS A   4       3.634   8.547   5.671  1.00  1.35           C  
ATOM     59  CE  LYS A   4       2.140   8.261   5.766  1.00  1.35           C  
ATOM     60  NZ  LYS A   4       1.616   8.499   7.143  1.00  1.35           N  
ATOM     61  H   LYS A   4       6.471   6.218   2.791  1.00  1.35           H  
ATOM     62  HA  LYS A   4       5.638   9.030   2.046  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       6.170   7.872   4.824  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       5.832   9.571   4.481  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       3.605   8.878   3.586  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       3.951   7.228   4.039  1.00  1.35           H  
ATOM     67 1HD  LYS A   4       4.169   7.917   6.386  1.00  1.35           H  
ATOM     68 2HD  LYS A   4       3.811   9.592   5.924  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       1.610   8.905   5.066  1.00  1.35           H  
ATOM     70 2HE  LYS A   4       1.959   7.220   5.493  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4       0.626   8.299   7.167  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4       2.097   7.896   7.796  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4       1.770   9.463   7.401  1.00  1.35           H  
ATOM     74  N   LEU A   5       7.871  10.039   2.340  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.192  10.628   2.409  1.00  1.33           C  
ATOM     76  C   LEU A   5       9.251  11.775   3.384  1.00  1.33           C  
ATOM     77  O   LEU A   5       8.458  12.716   3.307  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.628  11.118   1.050  1.00  1.33           C  
ATOM     79  CG  LEU A   5      10.930  11.949   0.963  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      12.078  11.081   1.306  1.00  1.33           C  
ATOM     81  CD2 LEU A   5      11.081  12.549  -0.448  1.00  1.33           C  
ATOM     82  H   LEU A   5       7.112  10.625   1.989  1.00  1.33           H  
ATOM     83  HA  LEU A   5       9.885   9.863   2.730  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       9.839  10.233   0.515  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.828  11.613   0.575  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.902  12.759   1.690  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      12.960  11.674   1.241  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.968  10.698   2.307  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      12.136  10.262   0.621  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5      11.978  13.105  -0.525  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5      11.113  11.795  -1.154  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5      10.255  13.194  -0.664  1.00  1.33           H  
ATOM     93  N   ILE A   6      10.201  11.695   4.288  1.00  1.41           N  
ATOM     94  CA  ILE A   6      10.420  12.755   5.238  1.00  1.41           C  
ATOM     95  C   ILE A   6      11.659  13.530   4.859  1.00  1.41           C  
ATOM     96  O   ILE A   6      12.761  12.976   4.823  1.00  1.41           O  
ATOM     97  CB  ILE A   6      10.603  12.202   6.654  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       9.360  11.442   7.093  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      10.948  13.339   7.605  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       9.556  10.688   8.380  1.00  1.41           C  
ATOM    101  H   ILE A   6      10.788  10.862   4.304  1.00  1.41           H  
ATOM    102  HA  ILE A   6       9.568  13.437   5.222  1.00  1.41           H  
ATOM    103  HB  ILE A   6      11.415  11.487   6.648  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       8.538  12.148   7.218  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       9.087  10.725   6.315  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      11.102  12.949   8.610  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      11.861  13.838   7.269  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      10.130  14.055   7.613  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       8.635  10.163   8.638  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      10.363   9.964   8.259  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       9.811  11.384   9.176  1.00  1.41           H  
ATOM    112  N   LEU A   7      11.489  14.807   4.576  1.00  1.59           N  
ATOM    113  CA  LEU A   7      12.645  15.623   4.226  1.00  1.59           C  
ATOM    114  C   LEU A   7      13.031  16.531   5.383  1.00  1.59           C  
ATOM    115  O   LEU A   7      12.370  17.524   5.675  1.00  1.59           O  
ATOM    116  CB  LEU A   7      12.402  16.476   2.978  1.00  1.59           C  
ATOM    117  CG  LEU A   7      12.114  15.806   1.660  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.774  16.872   0.628  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      13.351  15.057   1.242  1.00  1.59           C  
ATOM    120  H   LEU A   7      10.544  15.205   4.613  1.00  1.59           H  
ATOM    121  HA  LEU A   7      13.491  14.967   4.024  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      11.611  17.187   3.163  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      13.316  17.007   2.814  1.00  1.59           H  
ATOM    124  HG  LEU A   7      11.264  15.130   1.744  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      11.581  16.397  -0.323  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      10.884  17.416   0.951  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      12.599  17.565   0.522  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      13.204  14.598   0.298  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      14.192  15.738   1.169  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      13.553  14.305   1.987  1.00  1.59           H  
ATOM    131  N   ASN A   8      14.128  16.243   6.041  1.00  1.87           N  
ATOM    132  CA  ASN A   8      14.483  17.058   7.190  1.00  1.87           C  
ATOM    133  C   ASN A   8      15.272  18.308   6.790  1.00  1.87           C  
ATOM    134  O   ASN A   8      16.458  18.441   7.101  1.00  1.87           O  
ATOM    135  CB  ASN A   8      15.190  16.246   8.258  1.00  1.87           C  
ATOM    136  CG  ASN A   8      14.286  15.249   8.952  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      13.143  15.578   9.301  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      14.768  14.045   9.161  1.00  1.87           N  
ATOM    139  H   ASN A   8      14.709  15.447   5.774  1.00  1.87           H  
ATOM    140  HA  ASN A   8      13.558  17.412   7.645  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      15.975  15.710   7.824  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      15.621  16.914   9.002  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      14.204  13.360   9.618  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      15.710  13.798   8.867  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.569  19.206   6.069  1.00  2.22           N  
ATOM    146  CA  LEU A   9      15.060  20.534   5.666  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.008  21.534   6.121  1.00  2.22           C  
ATOM    148  O   LEU A   9      14.021  22.702   5.735  1.00  2.22           O  
ATOM    149  CB  LEU A   9      15.151  20.729   4.135  1.00  2.22           C  
ATOM    150  CG  LEU A   9      13.756  21.004   3.450  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      13.893  21.686   2.078  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      13.078  19.750   3.316  1.00  2.22           C  
ATOM    153  H   LEU A   9      13.615  18.931   5.839  1.00  2.22           H  
ATOM    154  HA  LEU A   9      16.013  20.748   6.148  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      15.812  21.569   3.921  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      15.584  19.830   3.692  1.00  2.22           H  
ATOM    157  HG  LEU A   9      13.183  21.655   4.077  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      12.902  21.857   1.657  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      14.401  22.645   2.202  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      14.453  21.082   1.399  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      12.119  19.878   2.884  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      13.672  19.128   2.689  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      12.975  19.318   4.286  1.00  2.22           H  
ATOM    164  N   LYS A  10      13.052  21.038   6.910  1.00  2.60           N  
ATOM    165  CA  LYS A  10      11.897  21.768   7.451  1.00  2.60           C  
ATOM    166  C   LYS A  10      10.882  22.281   6.405  1.00  2.60           C  
ATOM    167  O   LYS A  10       9.708  21.905   6.429  1.00  2.60           O  
ATOM    168  CB  LYS A  10      12.362  22.952   8.305  1.00  2.60           C  
ATOM    169  CG  LYS A  10      13.070  22.565   9.597  1.00  2.60           C  
ATOM    170  CD  LYS A  10      13.493  23.802  10.379  1.00  2.60           C  
ATOM    171  CE  LYS A  10      14.209  23.431  11.671  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      14.655  24.637  12.424  1.00  2.60           N  
ATOM    173  H   LYS A  10      13.141  20.068   7.171  1.00  2.60           H  
ATOM    174  HA  LYS A  10      11.358  21.083   8.105  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      13.020  23.604   7.743  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      11.492  23.548   8.581  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      12.402  21.964  10.214  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      13.954  21.973   9.364  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      14.161  24.408   9.765  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      12.613  24.397  10.621  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      13.534  22.851  12.298  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      15.081  22.822  11.433  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      15.124  24.351  13.272  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      15.291  25.176  11.853  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      13.853  25.204  12.659  1.00  2.60           H  
ATOM    186  N   GLN A  11      11.354  23.061   5.440  1.00  2.95           N  
ATOM    187  CA  GLN A  11      10.527  23.760   4.455  1.00  2.95           C  
ATOM    188  C   GLN A  11       9.607  22.883   3.616  1.00  2.95           C  
ATOM    189  O   GLN A  11       8.500  23.297   3.290  1.00  2.95           O  
ATOM    190  CB  GLN A  11      11.436  24.519   3.486  1.00  2.95           C  
ATOM    191  CG  GLN A  11      12.168  25.689   4.092  1.00  2.95           C  
ATOM    192  CD  GLN A  11      13.107  26.359   3.096  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      13.521  25.763   2.094  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      13.449  27.615   3.367  1.00  2.95           N  
ATOM    195  H   GLN A  11      12.351  23.244   5.453  1.00  2.95           H  
ATOM    196  HA  GLN A  11       9.903  24.473   4.994  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      12.181  23.840   3.092  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      10.848  24.881   2.645  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      11.444  26.425   4.438  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      12.765  25.321   4.932  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      14.062  28.111   2.751  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      13.094  28.065   4.186  1.00  2.95           H  
ATOM    203  N   ALA A  12      10.054  21.690   3.254  1.00  3.18           N  
ATOM    204  CA  ALA A  12       9.244  20.791   2.436  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.144  19.433   3.094  1.00  3.18           C  
ATOM    206  O   ALA A  12       8.921  18.420   2.426  1.00  3.18           O  
ATOM    207  CB  ALA A  12       9.840  20.648   1.050  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.973  21.403   3.557  1.00  3.18           H  
ATOM    209  HA  ALA A  12       8.239  21.205   2.352  1.00  3.18           H  
ATOM    210 1HB  ALA A  12       9.203  19.990   0.474  1.00  3.18           H  
ATOM    211 2HB  ALA A  12       9.880  21.627   0.579  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      10.834  20.231   1.097  1.00  3.18           H  
ATOM    213  N   LYS A  13       9.279  19.409   4.417  1.00  3.21           N  
ATOM    214  CA  LYS A  13       9.318  18.146   5.148  1.00  3.21           C  
ATOM    215  C   LYS A  13       8.173  17.185   4.878  1.00  3.21           C  
ATOM    216  O   LYS A  13       8.401  15.977   4.774  1.00  3.21           O  
ATOM    217  CB  LYS A  13       9.402  18.418   6.648  1.00  3.21           C  
ATOM    218  CG  LYS A  13       9.487  17.165   7.512  1.00  3.21           C  
ATOM    219  CD  LYS A  13       9.655  17.528   8.981  1.00  3.21           C  
ATOM    220  CE  LYS A  13       9.682  16.294   9.863  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       9.842  16.645  11.301  1.00  3.21           N  
ATOM    222  H   LYS A  13       9.392  20.283   4.939  1.00  3.21           H  
ATOM    223  HA  LYS A  13      10.213  17.632   4.850  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      10.291  19.015   6.849  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       8.537  19.000   6.967  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       8.578  16.572   7.388  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      10.343  16.566   7.196  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      10.592  18.075   9.109  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       8.831  18.171   9.290  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       8.752  15.742   9.733  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      10.514  15.661   9.563  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       9.858  15.800  11.853  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      10.710  17.146  11.430  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       9.071  17.225  11.596  1.00  3.21           H  
ATOM    235  N   GLU A  14       6.960  17.724   4.759  1.00  3.05           N  
ATOM    236  CA  GLU A  14       5.735  16.949   4.575  1.00  3.05           C  
ATOM    237  C   GLU A  14       5.160  16.976   3.148  1.00  3.05           C  
ATOM    238  O   GLU A  14       4.002  16.607   2.946  1.00  3.05           O  
ATOM    239  CB  GLU A  14       4.671  17.444   5.559  1.00  3.05           C  
ATOM    240  CG  GLU A  14       5.046  17.262   7.036  1.00  3.05           C  
ATOM    241  CD  GLU A  14       3.964  17.723   7.998  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       2.942  18.184   7.547  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       4.172  17.612   9.184  1.00  3.05           O  
ATOM    244  H   GLU A  14       6.886  18.730   4.822  1.00  3.05           H  
ATOM    245  HA  GLU A  14       5.962  15.909   4.816  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       4.485  18.505   5.387  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       3.735  16.914   5.382  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       5.252  16.208   7.217  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       5.961  17.819   7.235  1.00  3.05           H  
ATOM    250  N   GLU A  15       5.943  17.396   2.155  1.00  2.78           N  
ATOM    251  CA  GLU A  15       5.427  17.524   0.780  1.00  2.78           C  
ATOM    252  C   GLU A  15       5.741  16.339  -0.133  1.00  2.78           C  
ATOM    253  O   GLU A  15       5.993  16.525  -1.325  1.00  2.78           O  
ATOM    254  CB  GLU A  15       5.981  18.782   0.108  1.00  2.78           C  
ATOM    255  CG  GLU A  15       5.561  20.093   0.739  1.00  2.78           C  
ATOM    256  CD  GLU A  15       6.009  21.301  -0.065  1.00  2.78           C  
ATOM    257  OE1 GLU A  15       6.689  21.127  -1.067  1.00  2.78           O  
ATOM    258  OE2 GLU A  15       5.669  22.392   0.307  1.00  2.78           O  
ATOM    259  H   GLU A  15       6.913  17.658   2.346  1.00  2.78           H  
ATOM    260  HA  GLU A  15       4.343  17.618   0.838  1.00  2.78           H  
ATOM    261 1HB  GLU A  15       7.070  18.742   0.129  1.00  2.78           H  
ATOM    262 2HB  GLU A  15       5.675  18.799  -0.936  1.00  2.78           H  
ATOM    263 1HG  GLU A  15       4.475  20.110   0.835  1.00  2.78           H  
ATOM    264 2HG  GLU A  15       5.987  20.149   1.741  1.00  2.78           H  
ATOM    265  N   ALA A  16       5.763  15.126   0.414  1.00  2.49           N  
ATOM    266  CA  ALA A  16       6.135  13.975  -0.396  1.00  2.49           C  
ATOM    267  C   ALA A  16       5.496  12.633   0.001  1.00  2.49           C  
ATOM    268  O   ALA A  16       6.202  11.703   0.398  1.00  2.49           O  
ATOM    269  CB  ALA A  16       7.624  13.856  -0.358  1.00  2.49           C  
ATOM    270  H   ALA A  16       5.535  15.020   1.394  1.00  2.49           H  
ATOM    271  HA  ALA A  16       5.827  14.181  -1.422  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       7.929  13.041  -1.010  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       8.071  14.786  -0.699  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       7.941  13.662   0.667  1.00  2.49           H  
ATOM    275  N   ILE A  17       4.171  12.532  -0.084  1.00  2.24           N  
ATOM    276  CA  ILE A  17       3.478  11.267   0.216  1.00  2.24           C  
ATOM    277  C   ILE A  17       2.775  10.740  -1.035  1.00  2.24           C  
ATOM    278  O   ILE A  17       2.063  11.487  -1.710  1.00  2.24           O  
ATOM    279  CB  ILE A  17       2.484  11.403   1.380  1.00  2.24           C  
ATOM    280  CG1 ILE A  17       3.255  11.806   2.652  1.00  2.24           C  
ATOM    281  CG2 ILE A  17       1.714  10.087   1.566  1.00  2.24           C  
ATOM    282  CD1 ILE A  17       2.374  12.136   3.817  1.00  2.24           C  
ATOM    283  H   ILE A  17       3.634  13.334  -0.388  1.00  2.24           H  
ATOM    284  HA  ILE A  17       4.218  10.522   0.509  1.00  2.24           H  
ATOM    285  HB  ILE A  17       1.777  12.204   1.167  1.00  2.24           H  
ATOM    286 1HG1 ILE A  17       3.923  11.005   2.926  1.00  2.24           H  
ATOM    287 2HG1 ILE A  17       3.856  12.686   2.436  1.00  2.24           H  
ATOM    288 1HG2 ILE A  17       1.013  10.185   2.391  1.00  2.24           H  
ATOM    289 2HG2 ILE A  17       1.166   9.855   0.656  1.00  2.24           H  
ATOM    290 3HG2 ILE A  17       2.409   9.283   1.772  1.00  2.24           H  
ATOM    291 1HD1 ILE A  17       2.990  12.418   4.671  1.00  2.24           H  
ATOM    292 2HD1 ILE A  17       1.718  12.968   3.553  1.00  2.24           H  
ATOM    293 3HD1 ILE A  17       1.774  11.268   4.074  1.00  2.24           H  
ATOM    294  N   LYS A  18       3.018   9.471  -1.370  1.00  2.04           N  
ATOM    295  CA  LYS A  18       2.453   8.864  -2.578  1.00  2.04           C  
ATOM    296  C   LYS A  18       2.283   7.358  -2.471  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.110   6.686  -1.857  1.00  2.04           O  
ATOM    298  CB  LYS A  18       3.328   9.167  -3.798  1.00  2.04           C  
ATOM    299  CG  LYS A  18       2.783   8.558  -5.119  1.00  2.04           C  
ATOM    300  CD  LYS A  18       3.562   8.972  -6.337  1.00  2.04           C  
ATOM    301  CE  LYS A  18       3.078   8.240  -7.584  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       1.664   8.569  -7.923  1.00  2.04           N  
ATOM    303  H   LYS A  18       3.603   8.899  -0.754  1.00  2.04           H  
ATOM    304  HA  LYS A  18       1.465   9.294  -2.744  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       3.397  10.248  -3.939  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       4.332   8.798  -3.627  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       2.840   7.485  -5.065  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       1.742   8.840  -5.250  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       3.463  10.043  -6.487  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       4.607   8.726  -6.189  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       3.718   8.513  -8.420  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       3.152   7.170  -7.419  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18       1.390   8.059  -8.751  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       1.067   8.300  -7.151  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       1.575   9.559  -8.092  1.00  2.04           H  
ATOM    316  N   GLU A  19       1.214   6.819  -3.057  1.00  1.90           N  
ATOM    317  CA  GLU A  19       1.096   5.369  -3.107  1.00  1.90           C  
ATOM    318  C   GLU A  19       1.746   4.817  -4.371  1.00  1.90           C  
ATOM    319  O   GLU A  19       1.468   5.292  -5.478  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -0.363   4.916  -3.019  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.471   3.411  -2.935  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -1.821   2.835  -2.752  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -2.802   3.516  -2.932  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -1.863   1.675  -2.348  1.00  1.90           O  
ATOM    325  H   GLU A  19       0.525   7.406  -3.508  1.00  1.90           H  
ATOM    326  HA  GLU A  19       1.645   4.944  -2.281  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -0.832   5.345  -2.133  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -0.914   5.258  -3.894  1.00  1.90           H  
ATOM    329 1HG  GLU A  19      -0.027   2.975  -3.829  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.113   3.122  -2.117  1.00  1.90           H  
ATOM    331  N   LEU A  20       2.652   3.854  -4.187  1.00  1.79           N  
ATOM    332  CA  LEU A  20       3.342   3.218  -5.308  1.00  1.79           C  
ATOM    333  C   LEU A  20       3.350   1.716  -5.088  1.00  1.79           C  
ATOM    334  O   LEU A  20       3.672   1.266  -3.994  1.00  1.79           O  
ATOM    335  CB  LEU A  20       4.802   3.708  -5.426  1.00  1.79           C  
ATOM    336  CG  LEU A  20       5.016   5.238  -5.586  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       5.328   5.847  -4.221  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       6.113   5.510  -6.579  1.00  1.79           C  
ATOM    339  H   LEU A  20       2.797   3.509  -3.236  1.00  1.79           H  
ATOM    340  HA  LEU A  20       2.805   3.436  -6.231  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       5.343   3.393  -4.533  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       5.263   3.215  -6.285  1.00  1.79           H  
ATOM    343  HG  LEU A  20       4.107   5.685  -5.942  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       5.461   6.916  -4.321  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       4.517   5.642  -3.544  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       6.227   5.419  -3.828  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       6.252   6.587  -6.688  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       7.022   5.061  -6.243  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       5.839   5.079  -7.540  1.00  1.79           H  
ATOM    350  N   VAL A  21       3.139   0.895  -6.109  1.00  1.70           N  
ATOM    351  CA  VAL A  21       3.239  -0.537  -5.817  1.00  1.70           C  
ATOM    352  C   VAL A  21       4.647  -1.060  -6.090  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.839  -1.914  -6.954  1.00  1.70           O  
ATOM    354  CB  VAL A  21       2.235  -1.318  -6.673  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       2.276  -2.788  -6.300  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       0.839  -0.736  -6.476  1.00  1.70           C  
ATOM    357  H   VAL A  21       2.894   1.237  -7.029  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.001  -0.703  -4.766  1.00  1.70           H  
ATOM    359  HB  VAL A  21       2.520  -1.238  -7.722  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       1.574  -3.342  -6.921  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       3.283  -3.174  -6.457  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       2.004  -2.904  -5.252  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       0.126  -1.285  -7.092  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       0.553  -0.821  -5.428  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       0.836   0.314  -6.767  1.00  1.70           H  
ATOM    366  N   ASP A  22       5.609  -0.517  -5.335  1.00  1.61           N  
ATOM    367  CA  ASP A  22       7.043  -0.835  -5.421  1.00  1.61           C  
ATOM    368  C   ASP A  22       7.947   0.063  -4.578  1.00  1.61           C  
ATOM    369  O   ASP A  22       8.103   1.244  -4.902  1.00  1.61           O  
ATOM    370  CB  ASP A  22       7.573  -0.795  -6.851  1.00  1.61           C  
ATOM    371  CG  ASP A  22       9.045  -1.150  -6.921  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       9.558  -1.824  -6.044  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       9.696  -0.605  -7.787  1.00  1.61           O  
ATOM    374  H   ASP A  22       5.276   0.159  -4.650  1.00  1.61           H  
ATOM    375  HA  ASP A  22       7.168  -1.856  -5.058  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.063  -1.512  -7.475  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       7.406   0.185  -7.281  1.00  1.61           H  
ATOM    378  N   ALA A  23       8.607  -0.485  -3.557  1.00  1.52           N  
ATOM    379  CA  ALA A  23       9.560   0.313  -2.779  1.00  1.52           C  
ATOM    380  C   ALA A  23      10.695   0.849  -3.665  1.00  1.52           C  
ATOM    381  O   ALA A  23      11.234   1.920  -3.392  1.00  1.52           O  
ATOM    382  CB  ALA A  23      10.156  -0.484  -1.627  1.00  1.52           C  
ATOM    383  H   ALA A  23       8.464  -1.461  -3.336  1.00  1.52           H  
ATOM    384  HA  ALA A  23       9.023   1.165  -2.369  1.00  1.52           H  
ATOM    385 1HB  ALA A  23      10.834   0.152  -1.056  1.00  1.52           H  
ATOM    386 2HB  ALA A  23       9.367  -0.839  -0.971  1.00  1.52           H  
ATOM    387 3HB  ALA A  23      10.705  -1.335  -2.023  1.00  1.52           H  
ATOM    388  N   GLY A  24      11.092   0.094  -4.701  1.00  1.41           N  
ATOM    389  CA  GLY A  24      12.183   0.511  -5.585  1.00  1.41           C  
ATOM    390  C   GLY A  24      11.835   1.826  -6.269  1.00  1.41           C  
ATOM    391  O   GLY A  24      12.551   2.828  -6.138  1.00  1.41           O  
ATOM    392  H   GLY A  24      10.596  -0.772  -4.936  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      13.103   0.618  -5.011  1.00  1.41           H  
ATOM    394 2HA  GLY A  24      12.345  -0.262  -6.336  1.00  1.41           H  
ATOM    395  N   THR A  25      10.702   1.829  -6.961  1.00  1.33           N  
ATOM    396  CA  THR A  25      10.195   3.007  -7.629  1.00  1.33           C  
ATOM    397  C   THR A  25      10.000   4.122  -6.615  1.00  1.33           C  
ATOM    398  O   THR A  25      10.303   5.279  -6.913  1.00  1.33           O  
ATOM    399  CB  THR A  25       8.860   2.739  -8.328  1.00  1.33           C  
ATOM    400  OG1 THR A  25       9.020   1.684  -9.292  1.00  1.33           O  
ATOM    401  CG2 THR A  25       8.410   4.009  -9.043  1.00  1.33           C  
ATOM    402  H   THR A  25      10.198   0.949  -7.070  1.00  1.33           H  
ATOM    403  HA  THR A  25      10.923   3.334  -8.370  1.00  1.33           H  
ATOM    404  HB  THR A  25       8.113   2.448  -7.589  1.00  1.33           H  
ATOM    405  HG1 THR A  25       9.258   0.841  -8.813  1.00  1.33           H  
ATOM    406 1HG2 THR A  25       7.458   3.828  -9.541  1.00  1.33           H  
ATOM    407 2HG2 THR A  25       8.297   4.811  -8.320  1.00  1.33           H  
ATOM    408 3HG2 THR A  25       9.159   4.294  -9.781  1.00  1.33           H  
ATOM    409  N   ALA A  26       9.476   3.793  -5.421  1.00  1.27           N  
ATOM    410  CA  ALA A  26       9.267   4.816  -4.404  1.00  1.27           C  
ATOM    411  C   ALA A  26      10.567   5.507  -4.064  1.00  1.27           C  
ATOM    412  O   ALA A  26      10.605   6.733  -4.010  1.00  1.27           O  
ATOM    413  CB  ALA A  26       8.687   4.206  -3.142  1.00  1.27           C  
ATOM    414  H   ALA A  26       9.207   2.827  -5.225  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.583   5.560  -4.795  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       8.522   4.983  -2.407  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       7.746   3.711  -3.372  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       9.378   3.483  -2.746  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.658   4.749  -3.939  1.00  1.25           N  
ATOM    420  CA  GLU A  27      12.934   5.372  -3.630  1.00  1.25           C  
ATOM    421  C   GLU A  27      13.331   6.332  -4.743  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.741   7.464  -4.478  1.00  1.25           O  
ATOM    423  CB  GLU A  27      14.037   4.328  -3.438  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.370   4.931  -3.011  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.474   3.919  -2.711  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.189   2.867  -2.195  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      17.620   4.226  -3.010  1.00  1.25           O  
ATOM    428  H   GLU A  27      11.589   3.732  -4.002  1.00  1.25           H  
ATOM    429  HA  GLU A  27      12.826   5.940  -2.707  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      13.724   3.558  -2.756  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      14.214   3.834  -4.391  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.696   5.570  -3.828  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.208   5.564  -2.138  1.00  1.25           H  
ATOM    434  N   LYS A  28      13.191   5.896  -6.001  1.00  1.26           N  
ATOM    435  CA  LYS A  28      13.551   6.758  -7.127  1.00  1.26           C  
ATOM    436  C   LYS A  28      12.735   8.042  -7.116  1.00  1.26           C  
ATOM    437  O   LYS A  28      13.284   9.141  -7.227  1.00  1.26           O  
ATOM    438  CB  LYS A  28      13.347   6.045  -8.458  1.00  1.26           C  
ATOM    439  CG  LYS A  28      13.718   6.895  -9.681  1.00  1.26           C  
ATOM    440  CD  LYS A  28      13.538   6.120 -10.983  1.00  1.26           C  
ATOM    441  CE  LYS A  28      13.856   6.988 -12.196  1.00  1.26           C  
ATOM    442  NZ  LYS A  28      13.687   6.239 -13.475  1.00  1.26           N  
ATOM    443  H   LYS A  28      12.842   4.946  -6.158  1.00  1.26           H  
ATOM    444  HA  LYS A  28      14.603   7.027  -7.031  1.00  1.26           H  
ATOM    445 1HB  LYS A  28      13.938   5.130  -8.475  1.00  1.26           H  
ATOM    446 2HB  LYS A  28      12.300   5.756  -8.556  1.00  1.26           H  
ATOM    447 1HG  LYS A  28      13.079   7.781  -9.705  1.00  1.26           H  
ATOM    448 2HG  LYS A  28      14.754   7.221  -9.600  1.00  1.26           H  
ATOM    449 1HD  LYS A  28      14.199   5.252 -10.985  1.00  1.26           H  
ATOM    450 2HD  LYS A  28      12.507   5.770 -11.055  1.00  1.26           H  
ATOM    451 1HE  LYS A  28      13.191   7.850 -12.202  1.00  1.26           H  
ATOM    452 2HE  LYS A  28      14.885   7.338 -12.124  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28      13.907   6.845 -14.253  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28      14.309   5.443 -13.483  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28      12.732   5.920 -13.556  1.00  1.26           H  
ATOM    456  N   TYR A  29      11.425   7.892  -6.952  1.00  1.30           N  
ATOM    457  CA  TYR A  29      10.489   9.002  -6.912  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.907   9.989  -5.840  1.00  1.30           C  
ATOM    459  O   TYR A  29      10.988  11.202  -6.070  1.00  1.30           O  
ATOM    460  CB  TYR A  29       9.075   8.452  -6.691  1.00  1.30           C  
ATOM    461  CG  TYR A  29       8.017   9.466  -6.464  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       7.518  10.206  -7.513  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       7.515   9.625  -5.198  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       6.531  11.137  -7.285  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       6.526  10.548  -4.959  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       6.038  11.311  -6.003  1.00  1.30           C  
ATOM    467  OH  TYR A  29       5.055  12.246  -5.776  1.00  1.30           O  
ATOM    468  H   TYR A  29      11.054   6.948  -6.852  1.00  1.30           H  
ATOM    469  HA  TYR A  29      10.519   9.516  -7.869  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.788   7.844  -7.551  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       9.086   7.789  -5.831  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.914  10.062  -8.519  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.910   9.014  -4.394  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       6.143  11.733  -8.110  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.130  10.681  -3.953  1.00  1.30           H  
ATOM    476  HH  TYR A  29       4.887  12.736  -6.585  1.00  1.30           H  
ATOM    477  N   PHE A  30      11.170   9.466  -4.662  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.571  10.276  -3.547  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.892  10.992  -3.781  1.00  1.36           C  
ATOM    480  O   PHE A  30      13.039  12.153  -3.390  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.617   9.394  -2.336  1.00  1.36           C  
ATOM    482  CG  PHE A  30      10.236   9.061  -1.896  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       9.974   7.887  -1.330  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.188   9.956  -2.073  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       8.709   7.566  -0.923  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       7.908   9.653  -1.662  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.670   8.446  -1.084  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.080   8.459  -4.529  1.00  1.36           H  
ATOM    489  HA  PHE A  30      10.804  11.031  -3.394  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      12.134   8.466  -2.579  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      12.146   9.855  -1.546  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      10.791   7.190  -1.212  1.00  1.36           H  
ATOM    493  HD2 PHE A  30       9.391  10.902  -2.527  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       8.546   6.619  -0.476  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       7.096  10.368  -1.796  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.668   8.186  -0.756  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.860  10.326  -4.418  1.00  1.44           N  
ATOM    498  CA  LYS A  31      15.125  10.985  -4.718  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.913  12.126  -5.694  1.00  1.44           C  
ATOM    500  O   LYS A  31      15.508  13.197  -5.545  1.00  1.44           O  
ATOM    501  CB  LYS A  31      16.172   9.986  -5.221  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.724   9.077  -4.129  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.703   8.065  -4.645  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.262   7.242  -3.494  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.147   6.138  -3.975  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.720   9.351  -4.689  1.00  1.44           H  
ATOM    507  HA  LYS A  31      15.505  11.425  -3.816  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.721   9.352  -5.989  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      17.001  10.522  -5.676  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      17.258   9.681  -3.422  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.908   8.568  -3.611  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      17.196   7.396  -5.346  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.518   8.565  -5.162  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.832   7.891  -2.828  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.440   6.827  -2.936  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.480   5.604  -3.179  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.620   5.522  -4.593  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.928   6.521  -4.478  1.00  1.44           H  
ATOM    519  N   LEU A  32      14.011  11.947  -6.653  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.739  13.018  -7.594  1.00  1.53           C  
ATOM    521  C   LEU A  32      13.163  14.225  -6.838  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.551  15.369  -7.099  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.780  12.512  -8.676  1.00  1.53           C  
ATOM    524  CG  LEU A  32      13.376  11.451  -9.633  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      12.276  10.871 -10.504  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      14.454  12.087 -10.475  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.542  11.042  -6.750  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.675  13.316  -8.063  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.914  12.073  -8.195  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      12.448  13.358  -9.273  1.00  1.53           H  
ATOM    531  HG  LEU A  32      13.809  10.645  -9.055  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      12.697  10.120 -11.167  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      11.521  10.412  -9.870  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      11.822  11.664 -11.094  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      14.880  11.338 -11.143  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      14.025  12.898 -11.064  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      15.234  12.482  -9.825  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.295  13.964  -5.849  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.737  15.041  -5.034  1.00  1.66           C  
ATOM    540  C   ILE A  33      12.783  15.715  -4.163  1.00  1.66           C  
ATOM    541  O   ILE A  33      12.849  16.943  -4.109  1.00  1.66           O  
ATOM    542  CB  ILE A  33      10.614  14.563  -4.114  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.408  14.158  -4.927  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.272  15.663  -3.113  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.379  13.446  -4.130  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.997  12.999  -5.695  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.323  15.789  -5.705  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.946  13.681  -3.570  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.958  15.051  -5.354  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.727  13.502  -5.742  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.491  15.318  -2.451  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      11.154  15.908  -2.535  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.932  16.549  -3.645  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.555  13.206  -4.769  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.800  12.550  -3.726  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       8.034  14.087  -3.326  1.00  1.66           H  
ATOM    557  N   ALA A  34      13.608  14.926  -3.481  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.619  15.511  -2.619  1.00  1.80           C  
ATOM    559  C   ALA A  34      15.532  16.407  -3.433  1.00  1.80           C  
ATOM    560  O   ALA A  34      15.921  17.486  -2.980  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.425  14.428  -1.952  1.00  1.80           C  
ATOM    562  H   ALA A  34      13.517  13.915  -3.554  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.120  16.115  -1.862  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      16.177  14.868  -1.301  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.765  13.786  -1.371  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.911  13.849  -2.733  1.00  1.80           H  
ATOM    567  N   ASN A  35      15.844  15.989  -4.663  1.00  1.96           N  
ATOM    568  CA  ASN A  35      16.687  16.788  -5.531  1.00  1.96           C  
ATOM    569  C   ASN A  35      15.958  18.066  -5.951  1.00  1.96           C  
ATOM    570  O   ASN A  35      16.521  19.157  -5.905  1.00  1.96           O  
ATOM    571  CB  ASN A  35      17.103  15.971  -6.735  1.00  1.96           C  
ATOM    572  CG  ASN A  35      18.111  14.903  -6.389  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      18.799  14.965  -5.362  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      18.214  13.916  -7.239  1.00  1.96           N  
ATOM    575  H   ASN A  35      15.516  15.080  -4.996  1.00  1.96           H  
ATOM    576  HA  ASN A  35      17.578  17.080  -4.977  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      16.221  15.491  -7.164  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      17.522  16.626  -7.496  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      18.862  13.176  -7.068  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      17.643  13.904  -8.056  1.00  1.96           H  
ATOM    581  N   ALA A  36      14.663  17.960  -6.265  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.862  19.126  -6.653  1.00  2.09           C  
ATOM    583  C   ALA A  36      13.831  20.170  -5.537  1.00  2.09           C  
ATOM    584  O   ALA A  36      13.834  21.377  -5.793  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.443  18.705  -6.991  1.00  2.09           C  
ATOM    586  H   ALA A  36      14.226  17.039  -6.293  1.00  2.09           H  
ATOM    587  HA  ALA A  36      14.323  19.575  -7.531  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.870  19.576  -7.300  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      12.467  17.973  -7.799  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      11.980  18.260  -6.115  1.00  2.09           H  
ATOM    591  N   LYS A  37      13.838  19.691  -4.294  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.806  20.533  -3.103  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.224  20.898  -2.642  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.401  21.555  -1.614  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.060  19.827  -1.970  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.601  19.441  -2.273  1.00  2.16           C  
ATOM    597  CD  LYS A  37      10.697  20.622  -2.525  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.242  20.147  -2.683  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.301  21.271  -2.933  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.811  18.677  -4.172  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.284  21.456  -3.348  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.570  18.889  -1.754  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.084  20.435  -1.067  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.579  18.813  -3.157  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.200  18.869  -1.443  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      10.765  21.328  -1.701  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.008  21.125  -3.440  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.182  19.443  -3.512  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       8.937  19.637  -1.775  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.352  20.898  -3.004  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       8.326  21.927  -2.156  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       8.543  21.750  -3.779  1.00  2.16           H  
ATOM    613  N   THR A  38      16.233  20.473  -3.409  1.00  2.13           N  
ATOM    614  CA  THR A  38      17.662  20.648  -3.156  1.00  2.13           C  
ATOM    615  C   THR A  38      18.100  20.229  -1.760  1.00  2.13           C  
ATOM    616  O   THR A  38      18.872  20.936  -1.117  1.00  2.13           O  
ATOM    617  CB  THR A  38      18.086  22.115  -3.375  1.00  2.13           C  
ATOM    618  OG1 THR A  38      17.556  22.949  -2.322  1.00  2.13           O  
ATOM    619  CG2 THR A  38      17.538  22.593  -4.716  1.00  2.13           C  
ATOM    620  H   THR A  38      16.013  19.971  -4.262  1.00  2.13           H  
ATOM    621  HA  THR A  38      18.200  20.026  -3.872  1.00  2.13           H  
ATOM    622  HB  THR A  38      19.172  22.190  -3.382  1.00  2.13           H  
ATOM    623  HG1 THR A  38      16.757  22.537  -1.943  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      17.833  23.626  -4.883  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      17.937  21.965  -5.513  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      16.450  22.524  -4.720  1.00  2.13           H  
ATOM    627  N   VAL A  39      17.637  19.060  -1.308  1.00  2.02           N  
ATOM    628  CA  VAL A  39      17.999  18.576   0.020  1.00  2.02           C  
ATOM    629  C   VAL A  39      19.216  17.670  -0.044  1.00  2.02           C  
ATOM    630  O   VAL A  39      19.106  16.480  -0.362  1.00  2.02           O  
ATOM    631  CB  VAL A  39      16.835  17.763   0.604  1.00  2.02           C  
ATOM    632  CG1 VAL A  39      17.162  17.272   2.007  1.00  2.02           C  
ATOM    633  CG2 VAL A  39      15.646  18.583   0.604  1.00  2.02           C  
ATOM    634  H   VAL A  39      17.008  18.516  -1.898  1.00  2.02           H  
ATOM    635  HA  VAL A  39      18.215  19.431   0.663  1.00  2.02           H  
ATOM    636  HB  VAL A  39      16.670  16.887  -0.018  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39      16.332  16.685   2.403  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39      18.060  16.663   1.974  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39      17.334  18.137   2.653  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39      14.818  18.025   0.994  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39      15.848  19.437   1.225  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39      15.434  18.899  -0.407  1.00  2.02           H  
ATOM    643  N   GLU A  40      20.388  18.198   0.289  1.00  1.84           N  
ATOM    644  CA  GLU A  40      21.614  17.420   0.139  1.00  1.84           C  
ATOM    645  C   GLU A  40      21.867  16.620   1.401  1.00  1.84           C  
ATOM    646  O   GLU A  40      22.810  16.883   2.148  1.00  1.84           O  
ATOM    647  CB  GLU A  40      22.803  18.337  -0.164  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.673  19.106  -1.486  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.872  19.981  -1.805  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.747  20.098  -0.978  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.909  20.527  -2.884  1.00  1.84           O  
ATOM    652  H   GLU A  40      20.434  19.161   0.638  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.491  16.722  -0.689  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      22.903  19.069   0.639  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.720  17.750  -0.194  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.533  18.391  -2.295  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.778  19.731  -1.433  1.00  1.84           H  
ATOM    658  N   GLY A  41      20.998  15.651   1.630  1.00  1.65           N  
ATOM    659  CA  GLY A  41      21.038  14.891   2.861  1.00  1.65           C  
ATOM    660  C   GLY A  41      21.446  13.439   2.720  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.886  12.986   1.660  1.00  1.65           O  
ATOM    662  H   GLY A  41      20.269  15.508   0.932  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      21.714  15.381   3.559  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      20.053  14.936   3.315  1.00  1.65           H  
ATOM    665  N   VAL A  42      21.250  12.710   3.810  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.579  11.297   3.909  1.00  1.49           C  
ATOM    667  C   VAL A  42      20.320  10.457   3.928  1.00  1.49           C  
ATOM    668  O   VAL A  42      19.389  10.753   4.677  1.00  1.49           O  
ATOM    669  CB  VAL A  42      22.393  11.027   5.183  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      22.692   9.536   5.310  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      23.678  11.841   5.129  1.00  1.49           C  
ATOM    672  H   VAL A  42      20.901  13.208   4.629  1.00  1.49           H  
ATOM    673  HA  VAL A  42      22.176  11.014   3.041  1.00  1.49           H  
ATOM    674  HB  VAL A  42      21.809  11.325   6.055  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      23.264   9.356   6.220  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      21.759   8.971   5.357  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.271   9.207   4.448  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      24.258  11.667   6.033  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      24.260  11.541   4.258  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      23.433  12.904   5.054  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.275   9.447   3.063  1.00  1.39           N  
ATOM    682  CA  TRP A  43      19.105   8.585   2.925  1.00  1.39           C  
ATOM    683  C   TRP A  43      19.051   7.368   3.839  1.00  1.39           C  
ATOM    684  O   TRP A  43      20.023   6.615   3.965  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.040   8.107   1.480  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.644   9.157   0.586  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      19.444  10.066  -0.029  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.317   9.421   0.145  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      18.695  10.897  -0.791  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.388  10.515  -0.695  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      16.068   8.822   0.402  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      16.292  11.039  -1.265  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      14.952   9.363  -0.199  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      15.068  10.449  -1.004  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.081   9.271   2.481  1.00  1.39           H  
ATOM    696  HA  TRP A  43      18.227   9.194   3.123  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.013   7.730   1.169  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      18.323   7.289   1.399  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      20.525  10.130   0.088  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      19.047  11.673  -1.339  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      15.988   7.957   1.064  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.370  11.888  -1.900  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      13.986   8.915  -0.011  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      14.187  10.869  -1.448  1.00  1.39           H  
ATOM    705  N   THR A  44      17.861   7.146   4.395  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.517   5.978   5.199  1.00  1.34           C  
ATOM    707  C   THR A  44      16.169   5.392   4.770  1.00  1.34           C  
ATOM    708  O   THR A  44      15.219   6.137   4.525  1.00  1.34           O  
ATOM    709  CB  THR A  44      17.476   6.326   6.702  1.00  1.34           C  
ATOM    710  OG1 THR A  44      18.767   6.790   7.122  1.00  1.34           O  
ATOM    711  CG2 THR A  44      17.061   5.114   7.547  1.00  1.34           C  
ATOM    712  H   THR A  44      17.157   7.875   4.274  1.00  1.34           H  
ATOM    713  HA  THR A  44      18.280   5.215   5.044  1.00  1.34           H  
ATOM    714  HB  THR A  44      16.756   7.126   6.862  1.00  1.34           H  
ATOM    715  HG1 THR A  44      19.446   6.187   6.799  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      17.043   5.397   8.597  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      16.071   4.778   7.253  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      17.777   4.306   7.403  1.00  1.34           H  
ATOM    719  N   TYR A  45      16.069   4.066   4.682  1.00  1.33           N  
ATOM    720  CA  TYR A  45      14.773   3.443   4.385  1.00  1.33           C  
ATOM    721  C   TYR A  45      14.361   2.432   5.437  1.00  1.33           C  
ATOM    722  O   TYR A  45      15.102   1.501   5.763  1.00  1.33           O  
ATOM    723  CB  TYR A  45      14.744   2.807   2.998  1.00  1.33           C  
ATOM    724  CG  TYR A  45      13.442   2.024   2.734  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      12.212   2.662   2.743  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      13.500   0.673   2.451  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      11.054   1.958   2.486  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      12.342  -0.028   2.189  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      11.129   0.609   2.204  1.00  1.33           C  
ATOM    730  OH  TYR A  45       9.984  -0.102   1.952  1.00  1.33           O  
ATOM    731  H   TYR A  45      16.879   3.487   4.858  1.00  1.33           H  
ATOM    732  HA  TYR A  45      14.009   4.219   4.395  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      14.843   3.579   2.242  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      15.583   2.125   2.886  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      12.160   3.721   2.960  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      14.461   0.161   2.435  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      10.094   2.468   2.499  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      12.386  -1.097   1.967  1.00  1.33           H  
ATOM    739  HH  TYR A  45      10.114  -1.056   2.181  1.00  1.33           H  
ATOM    740  N   LYS A  46      13.165   2.650   5.974  1.00  1.35           N  
ATOM    741  CA  LYS A  46      12.578   1.815   7.003  1.00  1.35           C  
ATOM    742  C   LYS A  46      11.388   1.017   6.461  1.00  1.35           C  
ATOM    743  O   LYS A  46      10.240   1.495   6.420  1.00  1.35           O  
ATOM    744  CB  LYS A  46      12.186   2.694   8.178  1.00  1.35           C  
ATOM    745  CG  LYS A  46      13.385   3.354   8.860  1.00  1.35           C  
ATOM    746  CD  LYS A  46      12.970   4.242  10.012  1.00  1.35           C  
ATOM    747  CE  LYS A  46      14.177   4.880  10.679  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      13.781   5.779  11.800  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.628   3.451   5.644  1.00  1.35           H  
ATOM    750  HA  LYS A  46      13.327   1.099   7.345  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      11.507   3.475   7.840  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      11.677   2.092   8.927  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      14.054   2.574   9.231  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      13.924   3.954   8.132  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      12.328   5.036   9.639  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      12.413   3.654  10.746  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      14.826   4.096  11.066  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      14.727   5.461   9.938  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      14.608   6.184  12.215  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      13.187   6.517  11.444  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      13.279   5.249  12.498  1.00  1.35           H  
ATOM    762  N   ASP A  47      11.666  -0.210   6.022  1.00  1.38           N  
ATOM    763  CA  ASP A  47      10.653  -1.047   5.383  1.00  1.38           C  
ATOM    764  C   ASP A  47       9.498  -1.363   6.313  1.00  1.38           C  
ATOM    765  O   ASP A  47       8.355  -1.485   5.873  1.00  1.38           O  
ATOM    766  CB  ASP A  47      11.269  -2.340   4.841  1.00  1.38           C  
ATOM    767  CG  ASP A  47      10.295  -3.147   3.952  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       9.860  -2.641   2.917  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       9.982  -4.256   4.307  1.00  1.38           O  
ATOM    770  H   ASP A  47      12.615  -0.555   6.113  1.00  1.38           H  
ATOM    771  HA  ASP A  47      10.241  -0.495   4.546  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      12.168  -2.111   4.275  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      11.567  -2.971   5.681  1.00  1.38           H  
ATOM    774  N   GLU A  48       9.785  -1.442   7.608  1.00  1.38           N  
ATOM    775  CA  GLU A  48       8.776  -1.743   8.611  1.00  1.38           C  
ATOM    776  C   GLU A  48       7.651  -0.699   8.673  1.00  1.38           C  
ATOM    777  O   GLU A  48       6.552  -0.999   9.146  1.00  1.38           O  
ATOM    778  CB  GLU A  48       9.451  -1.910   9.984  1.00  1.38           C  
ATOM    779  CG  GLU A  48      10.308  -0.706  10.468  1.00  1.38           C  
ATOM    780  CD  GLU A  48      11.759  -0.758  10.015  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      12.067  -1.514   9.123  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      12.556  -0.031  10.568  1.00  1.38           O  
ATOM    783  H   GLU A  48      10.742  -1.311   7.895  1.00  1.38           H  
ATOM    784  HA  GLU A  48       8.321  -2.699   8.346  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       8.685  -2.089  10.740  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      10.096  -2.788   9.963  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       9.888   0.207  10.087  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      10.273  -0.662  11.554  1.00  1.38           H  
ATOM    789  N   ILE A  49       7.937   0.527   8.223  1.00  1.35           N  
ATOM    790  CA  ILE A  49       6.964   1.607   8.210  1.00  1.35           C  
ATOM    791  C   ILE A  49       6.783   2.198   6.806  1.00  1.35           C  
ATOM    792  O   ILE A  49       6.031   3.159   6.623  1.00  1.35           O  
ATOM    793  CB  ILE A  49       7.335   2.686   9.242  1.00  1.35           C  
ATOM    794  CG1 ILE A  49       8.674   3.246   8.910  1.00  1.35           C  
ATOM    795  CG2 ILE A  49       7.318   2.119  10.660  1.00  1.35           C  
ATOM    796  CD1 ILE A  49       9.037   4.469   9.700  1.00  1.35           C  
ATOM    797  H   ILE A  49       8.858   0.711   7.832  1.00  1.35           H  
ATOM    798  HA  ILE A  49       6.003   1.197   8.513  1.00  1.35           H  
ATOM    799  HB  ILE A  49       6.616   3.501   9.175  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49       9.413   2.479   9.098  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       8.695   3.474   7.855  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49       7.570   2.905  11.370  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49       6.323   1.735  10.882  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49       8.035   1.319  10.749  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      10.017   4.813   9.404  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49       8.304   5.254   9.504  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49       9.040   4.229  10.761  1.00  1.35           H  
ATOM    808  N   LYS A  50       7.489   1.628   5.817  1.00  1.30           N  
ATOM    809  CA  LYS A  50       7.423   2.057   4.414  1.00  1.30           C  
ATOM    810  C   LYS A  50       7.732   3.543   4.271  1.00  1.30           C  
ATOM    811  O   LYS A  50       7.033   4.280   3.563  1.00  1.30           O  
ATOM    812  CB  LYS A  50       6.051   1.714   3.828  1.00  1.30           C  
ATOM    813  CG  LYS A  50       5.683   0.229   3.972  1.00  1.30           C  
ATOM    814  CD  LYS A  50       6.590  -0.666   3.113  1.00  1.30           C  
ATOM    815  CE  LYS A  50       6.223  -2.141   3.252  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.096  -3.026   2.403  1.00  1.30           N  
ATOM    817  H   LYS A  50       8.128   0.875   6.048  1.00  1.30           H  
ATOM    818  HA  LYS A  50       8.181   1.502   3.857  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       5.275   2.311   4.311  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       6.024   1.961   2.773  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       5.796  -0.075   5.015  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       4.648   0.079   3.678  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       6.498  -0.387   2.074  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       7.634  -0.537   3.419  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       6.345  -2.431   4.296  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       5.183  -2.284   2.961  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       6.836  -3.986   2.534  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.991  -2.780   1.438  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.093  -2.920   2.661  1.00  1.30           H  
ATOM    830  N   THR A  51       8.767   3.971   4.986  1.00  1.24           N  
ATOM    831  CA  THR A  51       9.163   5.367   4.985  1.00  1.24           C  
ATOM    832  C   THR A  51      10.623   5.593   4.638  1.00  1.24           C  
ATOM    833  O   THR A  51      11.528   4.889   5.103  1.00  1.24           O  
ATOM    834  CB  THR A  51       8.844   6.029   6.342  1.00  1.24           C  
ATOM    835  OG1 THR A  51       7.421   5.952   6.595  1.00  1.24           O  
ATOM    836  CG2 THR A  51       9.266   7.498   6.373  1.00  1.24           C  
ATOM    837  H   THR A  51       9.280   3.282   5.542  1.00  1.24           H  
ATOM    838  HA  THR A  51       8.574   5.878   4.229  1.00  1.24           H  
ATOM    839  HB  THR A  51       9.376   5.514   7.114  1.00  1.24           H  
ATOM    840  HG1 THR A  51       7.108   5.029   6.547  1.00  1.24           H  
ATOM    841 1HG2 THR A  51       9.020   7.914   7.343  1.00  1.24           H  
ATOM    842 2HG2 THR A  51      10.337   7.589   6.213  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       8.740   8.052   5.599  1.00  1.24           H  
ATOM    844  N   PHE A  52      10.839   6.587   3.800  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.165   7.013   3.418  1.00  1.20           C  
ATOM    846  C   PHE A  52      12.445   8.328   4.131  1.00  1.20           C  
ATOM    847  O   PHE A  52      11.549   9.169   4.233  1.00  1.20           O  
ATOM    848  CB  PHE A  52      12.225   7.218   1.911  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.091   5.978   1.106  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.839   5.459   0.806  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.201   5.342   0.616  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.710   4.330   0.021  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      13.077   4.211  -0.149  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.827   3.706  -0.457  1.00  1.20           C  
ATOM    855  H   PHE A  52      10.034   7.098   3.444  1.00  1.20           H  
ATOM    856  HA  PHE A  52      12.895   6.269   3.727  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      11.433   7.907   1.609  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      13.169   7.679   1.665  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       9.953   5.966   1.195  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.192   5.739   0.846  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.734   3.939  -0.216  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.975   3.711  -0.522  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.735   2.811  -1.074  1.00  1.20           H  
ATOM    864  N   THR A  53      13.657   8.508   4.620  1.00  1.18           N  
ATOM    865  CA  THR A  53      14.012   9.753   5.284  1.00  1.18           C  
ATOM    866  C   THR A  53      15.282  10.337   4.698  1.00  1.18           C  
ATOM    867  O   THR A  53      16.241   9.610   4.424  1.00  1.18           O  
ATOM    868  CB  THR A  53      14.202   9.556   6.809  1.00  1.18           C  
ATOM    869  OG1 THR A  53      12.999   9.029   7.393  1.00  1.18           O  
ATOM    870  CG2 THR A  53      14.526  10.910   7.489  1.00  1.18           C  
ATOM    871  H   THR A  53      14.339   7.755   4.538  1.00  1.18           H  
ATOM    872  HA  THR A  53      13.213  10.477   5.128  1.00  1.18           H  
ATOM    873  HB  THR A  53      15.018   8.860   6.989  1.00  1.18           H  
ATOM    874  HG1 THR A  53      12.250   9.556   7.110  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      14.648  10.756   8.558  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      15.448  11.326   7.091  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      13.714  11.614   7.317  1.00  1.18           H  
ATOM    878  N   VAL A  54      15.283  11.649   4.489  1.00  1.20           N  
ATOM    879  CA  VAL A  54      16.480  12.344   4.036  1.00  1.20           C  
ATOM    880  C   VAL A  54      16.856  13.386   5.066  1.00  1.20           C  
ATOM    881  O   VAL A  54      16.059  14.285   5.344  1.00  1.20           O  
ATOM    882  CB  VAL A  54      16.223  13.072   2.730  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      17.474  13.763   2.245  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      15.753  12.166   1.821  1.00  1.20           C  
ATOM    885  H   VAL A  54      14.433  12.176   4.684  1.00  1.20           H  
ATOM    886  HA  VAL A  54      17.290  11.633   3.913  1.00  1.20           H  
ATOM    887  HB  VAL A  54      15.491  13.838   2.900  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      17.268  14.290   1.313  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      17.801  14.469   2.999  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      18.256  13.016   2.075  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      15.541  12.670   0.886  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      16.513  11.435   1.706  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      14.867  11.711   2.208  1.00  1.20           H  
ATOM    894  N   THR A  55      18.057  13.303   5.615  1.00  1.24           N  
ATOM    895  CA  THR A  55      18.416  14.302   6.615  1.00  1.24           C  
ATOM    896  C   THR A  55      19.544  15.194   6.162  1.00  1.24           C  
ATOM    897  O   THR A  55      20.588  14.695   5.737  1.00  1.24           O  
ATOM    898  CB  THR A  55      18.765  13.644   7.956  1.00  1.24           C  
ATOM    899  OG1 THR A  55      17.624  12.905   8.444  1.00  1.24           O  
ATOM    900  CG2 THR A  55      19.140  14.709   8.978  1.00  1.24           C  
ATOM    901  H   THR A  55      18.674  12.527   5.360  1.00  1.24           H  
ATOM    902  HA  THR A  55      17.575  14.949   6.768  1.00  1.24           H  
ATOM    903  HB  THR A  55      19.603  12.960   7.819  1.00  1.24           H  
ATOM    904  HG1 THR A  55      17.818  12.576   9.327  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      19.382  14.233   9.926  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      20.006  15.274   8.626  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      18.301  15.390   9.118  1.00  1.24           H  
ATOM    908  N   GLU A  56      19.314  16.512   6.221  1.00  1.30           N  
ATOM    909  CA  GLU A  56      20.296  17.486   5.773  1.00  1.30           C  
ATOM    910  C   GLU A  56      20.753  18.364   6.930  1.00  1.30           C  
ATOM    911  O   GLU A  56      21.473  17.910   7.820  1.00  1.30           O  
ATOM    912  OXT GLU A  56      20.298  19.501   7.032  1.00  1.30           O  
ATOM    913  CB  GLU A  56      19.694  18.333   4.645  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.613  19.390   4.040  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.951  20.157   2.920  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.788  20.441   3.029  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      20.607  20.440   1.948  1.00  1.30           O  
ATOM    918  H   GLU A  56      18.419  16.870   6.580  1.00  1.30           H  
ATOM    919  HA  GLU A  56      21.167  16.958   5.387  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      19.412  17.669   3.835  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      18.785  18.825   4.998  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      20.917  20.089   4.817  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      21.508  18.898   3.656  1.00  1.30           H  
ENDMDL

REMARK ID 698211 DOMAINID 688686 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.609  -1.186   0.311  1.00  1.84           N  
ATOM      2  CA  THR A   1       1.964  -0.654   0.256  1.00  1.84           C  
ATOM      3  C   THR A   1       1.963   0.864   0.197  1.00  1.84           C  
ATOM      4  O   THR A   1       1.242   1.467  -0.597  1.00  1.84           O  
ATOM      5  CB  THR A   1       2.742  -1.208  -0.957  1.00  1.84           C  
ATOM      6  OG1 THR A   1       2.860  -2.637  -0.839  1.00  1.84           O  
ATOM      7  CG2 THR A   1       4.144  -0.586  -1.033  1.00  1.84           C  
ATOM      8 1H   THR A   1       0.633  -2.151   0.607  1.00  1.84           H  
ATOM      9 2H   THR A   1       0.067  -0.643   0.968  1.00  1.84           H  
ATOM     10 3H   THR A   1       0.189  -1.123  -0.606  1.00  1.84           H  
ATOM     11  HA  THR A   1       2.490  -0.954   1.163  1.00  1.84           H  
ATOM     12  HB  THR A   1       2.198  -0.970  -1.875  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.983  -3.025  -0.822  1.00  1.84           H  
ATOM     14 1HG2 THR A   1       4.667  -0.993  -1.893  1.00  1.84           H  
ATOM     15 2HG2 THR A   1       4.056   0.491  -1.140  1.00  1.84           H  
ATOM     16 3HG2 THR A   1       4.699  -0.815  -0.130  1.00  1.84           H  
ATOM     17  N   THR A   2       2.769   1.475   1.059  1.00  1.64           N  
ATOM     18  CA  THR A   2       2.933   2.923   1.057  1.00  1.64           C  
ATOM     19  C   THR A   2       4.423   3.202   0.980  1.00  1.64           C  
ATOM     20  O   THR A   2       5.193   2.536   1.670  1.00  1.64           O  
ATOM     21  CB  THR A   2       2.369   3.580   2.333  1.00  1.64           C  
ATOM     22  OG1 THR A   2       0.982   3.244   2.482  1.00  1.64           O  
ATOM     23  CG2 THR A   2       2.496   5.117   2.223  1.00  1.64           C  
ATOM     24  H   THR A   2       3.316   0.927   1.707  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.458   3.349   0.183  1.00  1.64           H  
ATOM     26  HB  THR A   2       2.919   3.231   3.204  1.00  1.64           H  
ATOM     27  HG1 THR A   2       0.500   3.504   1.692  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       2.089   5.578   3.119  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       3.539   5.399   2.122  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       1.943   5.468   1.353  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.835   4.149   0.142  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.244   4.495   0.089  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.508   5.809   0.798  1.00  1.48           C  
ATOM     34  O   TYR A   3       5.754   6.780   0.673  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.748   4.558  -1.351  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.800   3.207  -2.000  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.716   2.724  -2.681  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       7.939   2.441  -1.889  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.767   1.478  -3.261  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       7.989   1.199  -2.461  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.903   0.717  -3.143  1.00  1.48           C  
ATOM     42  OH  TYR A   3       6.933  -0.536  -3.704  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.176   4.666  -0.435  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.809   3.726   0.610  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.092   5.201  -1.942  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.751   4.992  -1.369  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       4.814   3.328  -2.756  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.800   2.825  -1.335  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.911   1.086  -3.799  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.880   0.599  -2.368  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.048  -0.760  -4.013  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.611   5.850   1.521  1.00  1.38           N  
ATOM     53  CA  LYS A   4       8.038   7.064   2.203  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.262   7.616   1.531  1.00  1.38           C  
ATOM     55  O   LYS A   4      10.181   6.852   1.223  1.00  1.38           O  
ATOM     56  CB  LYS A   4       8.334   6.787   3.670  1.00  1.38           C  
ATOM     57  CG  LYS A   4       8.792   8.008   4.468  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.008   7.667   5.930  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.474   8.882   6.716  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       9.665   8.567   8.163  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.174   4.996   1.590  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.249   7.814   2.133  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.441   6.389   4.150  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.110   6.021   3.744  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.733   8.381   4.052  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.056   8.798   4.391  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       8.077   7.296   6.360  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       9.764   6.882   6.007  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      10.419   9.230   6.304  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       8.733   9.675   6.620  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       9.975   9.396   8.650  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       8.789   8.252   8.558  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      10.359   7.841   8.263  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.277   8.909   1.245  1.00  1.36           N  
ATOM     75  CA  LEU A   5      10.470   9.444   0.641  1.00  1.36           C  
ATOM     76  C   LEU A   5      11.173  10.333   1.657  1.00  1.36           C  
ATOM     77  O   LEU A   5      10.521  11.111   2.356  1.00  1.36           O  
ATOM     78  CB  LEU A   5      10.072  10.258  -0.576  1.00  1.36           C  
ATOM     79  CG  LEU A   5       9.131   9.535  -1.572  1.00  1.36           C  
ATOM     80  CD1 LEU A   5       8.848  10.474  -2.690  1.00  1.36           C  
ATOM     81  CD2 LEU A   5       9.727   8.209  -2.053  1.00  1.36           C  
ATOM     82  H   LEU A   5       8.494   9.540   1.440  1.00  1.36           H  
ATOM     83  HA  LEU A   5      11.140   8.638   0.348  1.00  1.36           H  
ATOM     84 1HB  LEU A   5       9.564  11.157  -0.237  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      10.954  10.557  -1.099  1.00  1.36           H  
ATOM     86  HG  LEU A   5       8.178   9.325  -1.080  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5       8.185  10.004  -3.368  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5       8.400  11.367  -2.307  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5       9.746  10.726  -3.189  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5       9.039   7.729  -2.750  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      10.644   8.382  -2.533  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5       9.894   7.552  -1.213  1.00  1.36           H  
ATOM     93  N   ILE A   6      12.488  10.243   1.726  1.00  1.44           N  
ATOM     94  CA  ILE A   6      13.250  11.126   2.588  1.00  1.44           C  
ATOM     95  C   ILE A   6      14.247  11.913   1.779  1.00  1.44           C  
ATOM     96  O   ILE A   6      15.154  11.348   1.163  1.00  1.44           O  
ATOM     97  CB  ILE A   6      13.999  10.356   3.683  1.00  1.44           C  
ATOM     98  CG1 ILE A   6      13.012   9.585   4.557  1.00  1.44           C  
ATOM     99  CG2 ILE A   6      14.849  11.330   4.504  1.00  1.44           C  
ATOM    100  CD1 ILE A   6      13.677   8.662   5.539  1.00  1.44           C  
ATOM    101  H   ILE A   6      12.966   9.539   1.171  1.00  1.44           H  
ATOM    102  HA  ILE A   6      12.571  11.834   3.065  1.00  1.44           H  
ATOM    103  HB  ILE A   6      14.645   9.620   3.217  1.00  1.44           H  
ATOM    104 1HG1 ILE A   6      12.393  10.299   5.097  1.00  1.44           H  
ATOM    105 2HG1 ILE A   6      12.368   8.982   3.917  1.00  1.44           H  
ATOM    106 1HG2 ILE A   6      15.394  10.786   5.271  1.00  1.44           H  
ATOM    107 2HG2 ILE A   6      15.559  11.845   3.852  1.00  1.44           H  
ATOM    108 3HG2 ILE A   6      14.195  12.064   4.972  1.00  1.44           H  
ATOM    109 1HD1 ILE A   6      12.918   8.141   6.121  1.00  1.44           H  
ATOM    110 2HD1 ILE A   6      14.282   7.934   4.996  1.00  1.44           H  
ATOM    111 3HD1 ILE A   6      14.315   9.237   6.206  1.00  1.44           H  
ATOM    112  N   LEU A   7      14.092  13.215   1.780  1.00  1.64           N  
ATOM    113  CA  LEU A   7      15.014  14.039   1.020  1.00  1.64           C  
ATOM    114  C   LEU A   7      15.882  14.747   2.046  1.00  1.64           C  
ATOM    115  O   LEU A   7      15.369  15.399   2.927  1.00  1.64           O  
ATOM    116  CB  LEU A   7      14.212  14.992   0.100  1.00  1.64           C  
ATOM    117  CG  LEU A   7      14.990  15.935  -0.822  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      15.764  15.130  -1.809  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      14.002  16.832  -1.552  1.00  1.64           C  
ATOM    120  H   LEU A   7      13.321  13.641   2.308  1.00  1.64           H  
ATOM    121  HA  LEU A   7      15.659  13.413   0.405  1.00  1.64           H  
ATOM    122 1HB  LEU A   7      13.555  14.402  -0.521  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      13.581  15.617   0.724  1.00  1.64           H  
ATOM    124  HG  LEU A   7      15.681  16.530  -0.251  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      16.297  15.777  -2.467  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      16.462  14.520  -1.257  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      15.102  14.509  -2.392  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      14.535  17.508  -2.216  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      13.313  16.221  -2.135  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      13.449  17.400  -0.823  1.00  1.64           H  
ATOM    131  N   ASN A   8      17.192  14.685   1.962  1.00  1.95           N  
ATOM    132  CA  ASN A   8      17.951  15.343   3.033  1.00  1.95           C  
ATOM    133  C   ASN A   8      18.259  16.820   2.768  1.00  1.95           C  
ATOM    134  O   ASN A   8      19.234  17.382   3.268  1.00  1.95           O  
ATOM    135  CB  ASN A   8      19.154  14.521   3.445  1.00  1.95           C  
ATOM    136  CG  ASN A   8      18.728  13.330   4.331  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      17.887  13.534   5.223  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      19.258  12.151   4.128  1.00  1.95           N  
ATOM    139  H   ASN A   8      17.658  14.141   1.234  1.00  1.95           H  
ATOM    140  HA  ASN A   8      17.319  15.346   3.921  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      19.650  14.146   2.572  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      19.862  15.143   3.990  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      18.985  11.385   4.705  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      19.940  11.992   3.404  1.00  1.95           H  
ATOM    145  N   LEU A   9      17.363  17.439   2.007  1.00  2.34           N  
ATOM    146  CA  LEU A   9      17.314  18.866   1.779  1.00  2.34           C  
ATOM    147  C   LEU A   9      16.439  19.448   2.881  1.00  2.34           C  
ATOM    148  O   LEU A   9      15.236  19.163   2.942  1.00  2.34           O  
ATOM    149  CB  LEU A   9      16.661  19.191   0.435  1.00  2.34           C  
ATOM    150  CG  LEU A   9      16.482  20.670   0.141  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      17.823  21.333   0.003  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      15.624  20.851  -1.101  1.00  2.34           C  
ATOM    153  H   LEU A   9      16.629  16.869   1.620  1.00  2.34           H  
ATOM    154  HA  LEU A   9      18.317  19.288   1.838  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      17.265  18.759  -0.353  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      15.673  18.739   0.412  1.00  2.34           H  
ATOM    157  HG  LEU A   9      15.986  21.120   0.968  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      17.678  22.401  -0.181  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      18.398  21.197   0.918  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      18.363  20.890  -0.835  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      15.478  21.915  -1.294  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      16.111  20.408  -1.949  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      14.661  20.377  -0.948  1.00  2.34           H  
ATOM    164  N   LYS A  10      17.009  20.312   3.709  1.00  2.78           N  
ATOM    165  CA  LYS A  10      16.277  20.893   4.830  1.00  2.78           C  
ATOM    166  C   LYS A  10      14.955  21.526   4.396  1.00  2.78           C  
ATOM    167  O   LYS A  10      13.942  21.426   5.084  1.00  2.78           O  
ATOM    168  CB  LYS A  10      17.145  21.939   5.525  1.00  2.78           C  
ATOM    169  CG  LYS A  10      16.506  22.593   6.740  1.00  2.78           C  
ATOM    170  CD  LYS A  10      17.469  23.571   7.410  1.00  2.78           C  
ATOM    171  CE  LYS A  10      16.824  24.263   8.600  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      17.757  25.220   9.256  1.00  2.78           N  
ATOM    173  H   LYS A  10      17.992  20.526   3.593  1.00  2.78           H  
ATOM    174  HA  LYS A  10      16.048  20.096   5.540  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      18.079  21.478   5.846  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      17.396  22.730   4.817  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      15.610  23.132   6.428  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      16.217  21.827   7.458  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      18.357  23.034   7.748  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      17.778  24.327   6.687  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      15.942  24.804   8.262  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      16.520  23.511   9.328  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      17.294  25.658  10.039  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      18.574  24.724   9.582  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      18.035  25.927   8.591  1.00  2.78           H  
ATOM    186  N   GLN A  11      14.979  22.165   3.235  1.00  3.19           N  
ATOM    187  CA  GLN A  11      13.839  22.876   2.683  1.00  3.19           C  
ATOM    188  C   GLN A  11      12.650  21.982   2.304  1.00  3.19           C  
ATOM    189  O   GLN A  11      11.537  22.491   2.175  1.00  3.19           O  
ATOM    190  CB  GLN A  11      14.268  23.634   1.424  1.00  3.19           C  
ATOM    191  CG  GLN A  11      15.242  24.758   1.660  1.00  3.19           C  
ATOM    192  CD  GLN A  11      15.691  25.403   0.358  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      15.640  24.785  -0.711  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      16.135  26.652   0.441  1.00  3.19           N  
ATOM    195  H   GLN A  11      15.846  22.173   2.723  1.00  3.19           H  
ATOM    196  HA  GLN A  11      13.495  23.590   3.430  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      14.695  22.958   0.716  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      13.384  24.064   0.955  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      14.766  25.520   2.278  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      16.121  24.358   2.166  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      16.446  27.129  -0.383  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      16.160  27.116   1.326  1.00  3.19           H  
ATOM    203  N   ALA A  12      12.873  20.685   2.035  1.00  3.46           N  
ATOM    204  CA  ALA A  12      11.757  19.842   1.600  1.00  3.46           C  
ATOM    205  C   ALA A  12      11.803  18.398   2.103  1.00  3.46           C  
ATOM    206  O   ALA A  12      11.068  17.540   1.600  1.00  3.46           O  
ATOM    207  CB  ALA A  12      11.712  19.816   0.096  1.00  3.46           C  
ATOM    208  H   ALA A  12      13.795  20.276   2.178  1.00  3.46           H  
ATOM    209  HA  ALA A  12      10.838  20.290   1.976  1.00  3.46           H  
ATOM    210 1HB  ALA A  12      10.854  19.224  -0.208  1.00  3.46           H  
ATOM    211 2HB  ALA A  12      11.613  20.832  -0.277  1.00  3.46           H  
ATOM    212 3HB  ALA A  12      12.614  19.380  -0.285  1.00  3.46           H  
ATOM    213  N   LYS A  13      12.587  18.128   3.136  1.00  3.48           N  
ATOM    214  CA  LYS A  13      12.752  16.761   3.629  1.00  3.48           C  
ATOM    215  C   LYS A  13      11.506  15.933   3.873  1.00  3.48           C  
ATOM    216  O   LYS A  13      11.492  14.734   3.563  1.00  3.48           O  
ATOM    217  CB  LYS A  13      13.566  16.780   4.932  1.00  3.48           C  
ATOM    218  CG  LYS A  13      13.783  15.392   5.583  1.00  3.48           C  
ATOM    219  CD  LYS A  13      14.704  15.490   6.788  1.00  3.48           C  
ATOM    220  CE  LYS A  13      14.919  14.133   7.436  1.00  3.48           C  
ATOM    221  NZ  LYS A  13      15.821  14.220   8.615  1.00  3.48           N  
ATOM    222  H   LYS A  13      13.184  18.859   3.518  1.00  3.48           H  
ATOM    223  HA  LYS A  13      13.299  16.239   2.872  1.00  3.48           H  
ATOM    224 1HB  LYS A  13      14.552  17.209   4.727  1.00  3.48           H  
ATOM    225 2HB  LYS A  13      13.075  17.423   5.660  1.00  3.48           H  
ATOM    226 1HG  LYS A  13      12.816  15.010   5.916  1.00  3.48           H  
ATOM    227 2HG  LYS A  13      14.196  14.689   4.877  1.00  3.48           H  
ATOM    228 1HD  LYS A  13      15.671  15.884   6.461  1.00  3.48           H  
ATOM    229 2HD  LYS A  13      14.275  16.174   7.520  1.00  3.48           H  
ATOM    230 1HE  LYS A  13      13.957  13.731   7.750  1.00  3.48           H  
ATOM    231 2HE  LYS A  13      15.364  13.459   6.704  1.00  3.48           H  
ATOM    232 1HZ  LYS A  13      15.944  13.301   9.014  1.00  3.48           H  
ATOM    233 2HZ  LYS A  13      16.719  14.582   8.323  1.00  3.48           H  
ATOM    234 3HZ  LYS A  13      15.419  14.836   9.306  1.00  3.48           H  
ATOM    235  N   GLU A  14      10.478  16.568   4.423  1.00  3.27           N  
ATOM    236  CA  GLU A  14       9.232  15.919   4.815  1.00  3.27           C  
ATOM    237  C   GLU A  14       8.055  16.126   3.850  1.00  3.27           C  
ATOM    238  O   GLU A  14       6.914  15.836   4.214  1.00  3.27           O  
ATOM    239  CB  GLU A  14       8.831  16.403   6.212  1.00  3.27           C  
ATOM    240  CG  GLU A  14       9.837  16.047   7.313  1.00  3.27           C  
ATOM    241  CD  GLU A  14       9.412  16.507   8.696  1.00  3.27           C  
ATOM    242  OE1 GLU A  14       8.367  17.103   8.814  1.00  3.27           O  
ATOM    243  OE2 GLU A  14      10.139  16.255   9.629  1.00  3.27           O  
ATOM    244  H   GLU A  14      10.583  17.557   4.599  1.00  3.27           H  
ATOM    245  HA  GLU A  14       9.423  14.846   4.872  1.00  3.27           H  
ATOM    246 1HB  GLU A  14       8.716  17.487   6.199  1.00  3.27           H  
ATOM    247 2HB  GLU A  14       7.868  15.973   6.484  1.00  3.27           H  
ATOM    248 1HG  GLU A  14       9.975  14.966   7.325  1.00  3.27           H  
ATOM    249 2HG  GLU A  14      10.798  16.501   7.066  1.00  3.27           H  
ATOM    250  N   GLU A  15       8.298  16.618   2.632  1.00  2.95           N  
ATOM    251  CA  GLU A  15       7.169  16.912   1.739  1.00  2.95           C  
ATOM    252  C   GLU A  15       6.520  15.753   0.972  1.00  2.95           C  
ATOM    253  O   GLU A  15       5.556  15.997   0.244  1.00  2.95           O  
ATOM    254  CB  GLU A  15       7.529  17.971   0.689  1.00  2.95           C  
ATOM    255  CG  GLU A  15       7.766  19.378   1.219  1.00  2.95           C  
ATOM    256  CD  GLU A  15       8.011  20.401   0.104  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       7.985  20.031  -1.059  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       8.223  21.546   0.408  1.00  2.95           O  
ATOM    259  H   GLU A  15       9.255  16.828   2.336  1.00  2.95           H  
ATOM    260  HA  GLU A  15       6.387  17.344   2.363  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       8.441  17.662   0.173  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       6.737  18.023  -0.057  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       6.898  19.688   1.799  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       8.622  19.355   1.888  1.00  2.95           H  
ATOM    265  N   ALA A  16       7.004  14.511   1.066  1.00  2.61           N  
ATOM    266  CA  ALA A  16       6.302  13.503   0.271  1.00  2.61           C  
ATOM    267  C   ALA A  16       6.324  12.061   0.785  1.00  2.61           C  
ATOM    268  O   ALA A  16       7.378  11.453   0.991  1.00  2.61           O  
ATOM    269  CB  ALA A  16       6.886  13.507  -1.129  1.00  2.61           C  
ATOM    270  H   ALA A  16       7.794  14.294   1.657  1.00  2.61           H  
ATOM    271  HA  ALA A  16       5.254  13.798   0.221  1.00  2.61           H  
ATOM    272 1HB  ALA A  16       6.336  12.806  -1.756  1.00  2.61           H  
ATOM    273 2HB  ALA A  16       6.814  14.508  -1.556  1.00  2.61           H  
ATOM    274 3HB  ALA A  16       7.929  13.213  -1.076  1.00  2.61           H  
ATOM    275  N   ILE A  17       5.098  11.544   0.901  1.00  2.32           N  
ATOM    276  CA  ILE A  17       4.724  10.165   1.216  1.00  2.32           C  
ATOM    277  C   ILE A  17       3.648   9.808   0.186  1.00  2.32           C  
ATOM    278  O   ILE A  17       2.764  10.627  -0.073  1.00  2.32           O  
ATOM    279  CB  ILE A  17       4.202   9.989   2.661  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       5.287  10.411   3.668  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       3.808   8.536   2.899  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       4.824  10.428   5.094  1.00  2.32           C  
ATOM    283  H   ILE A  17       4.332  12.180   0.729  1.00  2.32           H  
ATOM    284  HA  ILE A  17       5.578   9.505   1.068  1.00  2.32           H  
ATOM    285  HB  ILE A  17       3.335  10.628   2.816  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       6.119   9.728   3.577  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       5.633  11.410   3.426  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       3.438   8.420   3.915  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       3.029   8.245   2.199  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       4.677   7.895   2.756  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       5.648  10.734   5.739  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17       3.998  11.131   5.202  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       4.492   9.430   5.380  1.00  2.32           H  
ATOM    294  N   LYS A  18       3.738   8.644  -0.447  1.00  2.09           N  
ATOM    295  CA  LYS A  18       2.750   8.303  -1.473  1.00  2.09           C  
ATOM    296  C   LYS A  18       2.445   6.818  -1.586  1.00  2.09           C  
ATOM    297  O   LYS A  18       3.322   5.966  -1.453  1.00  2.09           O  
ATOM    298  CB  LYS A  18       3.185   8.838  -2.840  1.00  2.09           C  
ATOM    299  CG  LYS A  18       2.163   8.562  -3.981  1.00  2.09           C  
ATOM    300  CD  LYS A  18       2.556   9.226  -5.282  1.00  2.09           C  
ATOM    301  CE  LYS A  18       1.630   8.832  -6.420  1.00  2.09           C  
ATOM    302  NZ  LYS A  18       0.242   9.356  -6.228  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.474   7.986  -0.192  1.00  2.09           H  
ATOM    304  HA  LYS A  18       1.813   8.794  -1.208  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       3.314   9.918  -2.779  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       4.144   8.415  -3.109  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       2.088   7.496  -4.163  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       1.183   8.925  -3.684  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       2.510  10.303  -5.155  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       3.569   8.943  -5.546  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       2.034   9.223  -7.353  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       1.589   7.746  -6.481  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -0.336   9.067  -7.003  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.141   8.986  -5.369  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18       0.265  10.366  -6.181  1.00  2.09           H  
ATOM    316  N   GLU A  19       1.179   6.502  -1.825  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.785   5.117  -2.031  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.965   4.658  -3.480  1.00  1.93           C  
ATOM    319  O   GLU A  19       0.276   5.137  -4.384  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -0.670   4.927  -1.619  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.927   5.162  -0.143  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -2.367   4.940   0.263  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -3.164   4.606  -0.582  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.665   5.106   1.422  1.00  1.93           O  
ATOM    325  H   GLU A  19       0.486   7.233  -1.893  1.00  1.93           H  
ATOM    326  HA  GLU A  19       1.407   4.483  -1.409  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.304   5.606  -2.190  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.981   3.909  -1.853  1.00  1.93           H  
ATOM    329 1HG  GLU A  19      -0.303   4.485   0.412  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.630   6.177   0.112  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.923   3.763  -3.689  1.00  1.81           N  
ATOM    332  CA  LEU A  20       2.227   3.200  -4.999  1.00  1.81           C  
ATOM    333  C   LEU A  20       2.282   1.692  -4.814  1.00  1.81           C  
ATOM    334  O   LEU A  20       2.456   1.217  -3.698  1.00  1.81           O  
ATOM    335  CB  LEU A  20       3.543   3.725  -5.604  1.00  1.81           C  
ATOM    336  CG  LEU A  20       3.664   5.249  -5.766  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       4.501   5.800  -4.641  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       4.257   5.574  -7.089  1.00  1.81           C  
ATOM    339  H   LEU A  20       2.449   3.443  -2.889  1.00  1.81           H  
ATOM    340  HA  LEU A  20       1.416   3.431  -5.689  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       4.369   3.393  -5.011  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       3.659   3.291  -6.599  1.00  1.81           H  
ATOM    343  HG  LEU A  20       2.680   5.700  -5.702  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       4.585   6.869  -4.747  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       4.039   5.557  -3.706  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       5.479   5.371  -4.670  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       4.340   6.656  -7.198  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       5.222   5.127  -7.162  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       3.618   5.175  -7.873  1.00  1.81           H  
ATOM    350  N   VAL A  21       2.139   0.933  -5.885  1.00  1.72           N  
ATOM    351  CA  VAL A  21       2.216  -0.522  -5.770  1.00  1.72           C  
ATOM    352  C   VAL A  21       3.439  -1.083  -6.483  1.00  1.72           C  
ATOM    353  O   VAL A  21       3.538  -2.285  -6.725  1.00  1.72           O  
ATOM    354  CB  VAL A  21       0.948  -1.152  -6.348  1.00  1.72           C  
ATOM    355  CG1 VAL A  21      -0.263  -0.707  -5.532  1.00  1.72           C  
ATOM    356  CG2 VAL A  21       0.806  -0.733  -7.797  1.00  1.72           C  
ATOM    357  H   VAL A  21       1.971   1.356  -6.788  1.00  1.72           H  
ATOM    358  HA  VAL A  21       2.281  -0.789  -4.715  1.00  1.72           H  
ATOM    359  HB  VAL A  21       1.018  -2.237  -6.280  1.00  1.72           H  
ATOM    360 1HG1 VAL A  21      -1.165  -1.165  -5.938  1.00  1.72           H  
ATOM    361 2HG1 VAL A  21      -0.132  -1.017  -4.494  1.00  1.72           H  
ATOM    362 3HG1 VAL A  21      -0.357   0.377  -5.576  1.00  1.72           H  
ATOM    363 1HG2 VAL A  21      -0.092  -1.182  -8.220  1.00  1.72           H  
ATOM    364 2HG2 VAL A  21       0.733   0.351  -7.857  1.00  1.72           H  
ATOM    365 3HG2 VAL A  21       1.680  -1.070  -8.357  1.00  1.72           H  
ATOM    366  N   ASP A  22       4.352  -0.189  -6.835  1.00  1.64           N  
ATOM    367  CA  ASP A  22       5.572  -0.526  -7.550  1.00  1.64           C  
ATOM    368  C   ASP A  22       6.741   0.363  -7.159  1.00  1.64           C  
ATOM    369  O   ASP A  22       6.710   1.575  -7.386  1.00  1.64           O  
ATOM    370  CB  ASP A  22       5.314  -0.439  -9.055  1.00  1.64           C  
ATOM    371  CG  ASP A  22       6.513  -0.785  -9.919  1.00  1.64           C  
ATOM    372  OD1 ASP A  22       6.871  -1.931 -10.009  1.00  1.64           O  
ATOM    373  OD2 ASP A  22       7.083   0.143 -10.496  1.00  1.64           O  
ATOM    374  H   ASP A  22       4.186   0.772  -6.581  1.00  1.64           H  
ATOM    375  HA  ASP A  22       5.835  -1.556  -7.305  1.00  1.64           H  
ATOM    376 1HB  ASP A  22       4.504  -1.126  -9.313  1.00  1.64           H  
ATOM    377 2HB  ASP A  22       4.973   0.563  -9.307  1.00  1.64           H  
ATOM    378  N   ALA A  23       7.787  -0.252  -6.598  1.00  1.54           N  
ATOM    379  CA  ALA A  23       8.975   0.477  -6.157  1.00  1.54           C  
ATOM    380  C   ALA A  23       9.628   1.204  -7.324  1.00  1.54           C  
ATOM    381  O   ALA A  23      10.183   2.282  -7.147  1.00  1.54           O  
ATOM    382  CB  ALA A  23       9.977  -0.458  -5.499  1.00  1.54           C  
ATOM    383  H   ALA A  23       7.745  -1.252  -6.458  1.00  1.54           H  
ATOM    384  HA  ALA A  23       8.664   1.217  -5.426  1.00  1.54           H  
ATOM    385 1HB  ALA A  23      10.838   0.111  -5.155  1.00  1.54           H  
ATOM    386 2HB  ALA A  23       9.512  -0.951  -4.645  1.00  1.54           H  
ATOM    387 3HB  ALA A  23      10.304  -1.206  -6.215  1.00  1.54           H  
ATOM    388  N   GLY A  24       9.573   0.625  -8.521  1.00  1.44           N  
ATOM    389  CA  GLY A  24      10.170   1.257  -9.690  1.00  1.44           C  
ATOM    390  C   GLY A  24       9.534   2.624  -9.902  1.00  1.44           C  
ATOM    391  O   GLY A  24      10.222   3.651  -9.967  1.00  1.44           O  
ATOM    392  H   GLY A  24       9.086  -0.257  -8.635  1.00  1.44           H  
ATOM    393 1HA  GLY A  24      11.246   1.359  -9.551  1.00  1.44           H  
ATOM    394 2HA  GLY A  24       9.999   0.630 -10.566  1.00  1.44           H  
ATOM    395  N   THR A  25       8.209   2.629  -9.982  1.00  1.36           N  
ATOM    396  CA  THR A  25       7.441   3.841 -10.164  1.00  1.36           C  
ATOM    397  C   THR A  25       7.718   4.810  -9.018  1.00  1.36           C  
ATOM    398  O   THR A  25       7.871   6.013  -9.242  1.00  1.36           O  
ATOM    399  CB  THR A  25       5.949   3.529 -10.202  1.00  1.36           C  
ATOM    400  OG1 THR A  25       5.695   2.589 -11.257  1.00  1.36           O  
ATOM    401  CG2 THR A  25       5.178   4.810 -10.480  1.00  1.36           C  
ATOM    402  H   THR A  25       7.714   1.733  -9.954  1.00  1.36           H  
ATOM    403  HA  THR A  25       7.737   4.312 -11.100  1.00  1.36           H  
ATOM    404  HB  THR A  25       5.635   3.100  -9.249  1.00  1.36           H  
ATOM    405  HG1 THR A  25       6.173   1.732 -11.041  1.00  1.36           H  
ATOM    406 1HG2 THR A  25       4.113   4.594 -10.514  1.00  1.36           H  
ATOM    407 2HG2 THR A  25       5.381   5.531  -9.695  1.00  1.36           H  
ATOM    408 3HG2 THR A  25       5.497   5.224 -11.436  1.00  1.36           H  
ATOM    409  N   ALA A  26       7.763   4.291  -7.783  1.00  1.32           N  
ATOM    410  CA  ALA A  26       8.024   5.116  -6.608  1.00  1.32           C  
ATOM    411  C   ALA A  26       9.374   5.808  -6.702  1.00  1.32           C  
ATOM    412  O   ALA A  26       9.497   6.986  -6.347  1.00  1.32           O  
ATOM    413  CB  ALA A  26       7.979   4.268  -5.363  1.00  1.32           C  
ATOM    414  H   ALA A  26       7.600   3.290  -7.661  1.00  1.32           H  
ATOM    415  HA  ALA A  26       7.256   5.884  -6.553  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       8.148   4.888  -4.486  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       7.014   3.779  -5.289  1.00  1.32           H  
ATOM    418 3HB  ALA A  26       8.744   3.523  -5.432  1.00  1.32           H  
ATOM    419  N   GLU A  27      10.379   5.095  -7.220  1.00  1.31           N  
ATOM    420  CA  GLU A  27      11.695   5.677  -7.386  1.00  1.31           C  
ATOM    421  C   GLU A  27      11.600   6.816  -8.387  1.00  1.31           C  
ATOM    422  O   GLU A  27      12.124   7.904  -8.144  1.00  1.31           O  
ATOM    423  CB  GLU A  27      12.716   4.641  -7.865  1.00  1.31           C  
ATOM    424  CG  GLU A  27      14.137   5.182  -7.946  1.00  1.31           C  
ATOM    425  CD  GLU A  27      15.196   4.147  -8.328  1.00  1.31           C  
ATOM    426  OE1 GLU A  27      15.127   3.033  -7.875  1.00  1.31           O  
ATOM    427  OE2 GLU A  27      16.078   4.497  -9.096  1.00  1.31           O  
ATOM    428  H   GLU A  27      10.232   4.119  -7.472  1.00  1.31           H  
ATOM    429  HA  GLU A  27      12.024   6.079  -6.429  1.00  1.31           H  
ATOM    430 1HB  GLU A  27      12.677   3.756  -7.261  1.00  1.31           H  
ATOM    431 2HB  GLU A  27      12.449   4.333  -8.872  1.00  1.31           H  
ATOM    432 1HG  GLU A  27      14.125   5.966  -8.693  1.00  1.31           H  
ATOM    433 2HG  GLU A  27      14.401   5.633  -6.988  1.00  1.31           H  
ATOM    434  N   LYS A  28      10.905   6.583  -9.512  1.00  1.34           N  
ATOM    435  CA  LYS A  28      10.746   7.622 -10.530  1.00  1.34           C  
ATOM    436  C   LYS A  28      10.072   8.851  -9.941  1.00  1.34           C  
ATOM    437  O   LYS A  28      10.536   9.975 -10.138  1.00  1.34           O  
ATOM    438  CB  LYS A  28       9.939   7.122 -11.726  1.00  1.34           C  
ATOM    439  CG  LYS A  28       9.765   8.174 -12.833  1.00  1.34           C  
ATOM    440  CD  LYS A  28       8.993   7.618 -14.026  1.00  1.34           C  
ATOM    441  CE  LYS A  28       8.786   8.683 -15.098  1.00  1.34           C  
ATOM    442  NZ  LYS A  28       8.048   8.145 -16.279  1.00  1.34           N  
ATOM    443  H   LYS A  28      10.497   5.656  -9.658  1.00  1.34           H  
ATOM    444  HA  LYS A  28      11.735   7.915 -10.880  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      10.421   6.242 -12.149  1.00  1.34           H  
ATOM    446 2HB  LYS A  28       8.948   6.820 -11.395  1.00  1.34           H  
ATOM    447 1HG  LYS A  28       9.220   9.029 -12.427  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      10.742   8.518 -13.168  1.00  1.34           H  
ATOM    449 1HD  LYS A  28       9.542   6.779 -14.456  1.00  1.34           H  
ATOM    450 2HD  LYS A  28       8.020   7.259 -13.688  1.00  1.34           H  
ATOM    451 1HE  LYS A  28       8.218   9.508 -14.675  1.00  1.34           H  
ATOM    452 2HE  LYS A  28       9.757   9.054 -15.426  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28       7.929   8.877 -16.966  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28       8.573   7.384 -16.687  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28       7.142   7.808 -15.988  1.00  1.34           H  
ATOM    456  N   TYR A  29       8.993   8.628  -9.193  1.00  1.39           N  
ATOM    457  CA  TYR A  29       8.251   9.693  -8.538  1.00  1.39           C  
ATOM    458  C   TYR A  29       9.193  10.518  -7.673  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.209  11.753  -7.741  1.00  1.39           O  
ATOM    460  CB  TYR A  29       7.068   9.103  -7.762  1.00  1.39           C  
ATOM    461  CG  TYR A  29       6.304  10.074  -6.917  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       5.437  10.985  -7.490  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       6.447  10.017  -5.554  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       4.734  11.860  -6.687  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       5.743  10.883  -4.740  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       4.892  11.809  -5.306  1.00  1.39           C  
ATOM    467  OH  TYR A  29       4.188  12.680  -4.508  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.669   7.668  -9.082  1.00  1.39           H  
ATOM    469  HA  TYR A  29       7.851  10.353  -9.303  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       6.374   8.635  -8.461  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       7.432   8.315  -7.110  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       5.316  11.018  -8.573  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.119   9.278  -5.129  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       4.055  12.585  -7.134  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       5.858  10.838  -3.656  1.00  1.39           H  
ATOM    476  HH  TYR A  29       4.338  12.459  -3.586  1.00  1.39           H  
ATOM    477  N   PHE A  30      10.009   9.840  -6.880  1.00  1.47           N  
ATOM    478  CA  PHE A  30      10.913  10.546  -6.008  1.00  1.47           C  
ATOM    479  C   PHE A  30      11.954  11.293  -6.827  1.00  1.47           C  
ATOM    480  O   PHE A  30      12.320  12.410  -6.472  1.00  1.47           O  
ATOM    481  CB  PHE A  30      11.622   9.615  -5.062  1.00  1.47           C  
ATOM    482  CG  PHE A  30      12.363  10.388  -3.965  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      12.403  11.769  -3.980  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      12.975   9.746  -2.939  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      13.037  12.465  -2.989  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      13.607  10.423  -1.942  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      13.641  11.781  -1.966  1.00  1.47           C  
ATOM    488  H   PHE A  30       9.967   8.820  -6.852  1.00  1.47           H  
ATOM    489  HA  PHE A  30      10.343  11.271  -5.433  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      10.909   8.941  -4.627  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      12.329   9.011  -5.620  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      11.921  12.292  -4.779  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      12.941   8.696  -2.935  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      13.055  13.554  -3.013  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      14.088   9.886  -1.128  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      14.147  12.308  -1.178  1.00  1.47           H  
ATOM    497  N   LYS A  31      12.496  10.674  -7.880  1.00  1.57           N  
ATOM    498  CA  LYS A  31      13.495  11.362  -8.694  1.00  1.57           C  
ATOM    499  C   LYS A  31      12.923  12.627  -9.299  1.00  1.57           C  
ATOM    500  O   LYS A  31      13.600  13.655  -9.335  1.00  1.57           O  
ATOM    501  CB  LYS A  31      14.066  10.439  -9.780  1.00  1.57           C  
ATOM    502  CG  LYS A  31      15.018   9.376  -9.269  1.00  1.57           C  
ATOM    503  CD  LYS A  31      15.509   8.444 -10.331  1.00  1.57           C  
ATOM    504  CE  LYS A  31      16.551   7.496  -9.737  1.00  1.57           C  
ATOM    505  NZ  LYS A  31      16.980   6.451 -10.711  1.00  1.57           N  
ATOM    506  H   LYS A  31      12.204   9.730  -8.126  1.00  1.57           H  
ATOM    507  HA  LYS A  31      14.313  11.668  -8.056  1.00  1.57           H  
ATOM    508 1HB  LYS A  31      13.242   9.931 -10.281  1.00  1.57           H  
ATOM    509 2HB  LYS A  31      14.588  11.035 -10.527  1.00  1.57           H  
ATOM    510 1HG  LYS A  31      15.891   9.862  -8.886  1.00  1.57           H  
ATOM    511 2HG  LYS A  31      14.548   8.801  -8.473  1.00  1.57           H  
ATOM    512 1HD  LYS A  31      14.670   7.858 -10.715  1.00  1.57           H  
ATOM    513 2HD  LYS A  31      15.951   9.007 -11.148  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      17.424   8.072  -9.430  1.00  1.57           H  
ATOM    515 2HE  LYS A  31      16.135   7.025  -8.862  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31      17.661   5.839 -10.269  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31      16.174   5.900 -10.996  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31      17.389   6.885 -11.519  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.655  12.602  -9.698  1.00  1.67           N  
ATOM    520  CA  LEU A  32      11.044  13.800 -10.246  1.00  1.67           C  
ATOM    521  C   LEU A  32      11.011  14.898  -9.173  1.00  1.67           C  
ATOM    522  O   LEU A  32      11.298  16.066  -9.464  1.00  1.67           O  
ATOM    523  CB  LEU A  32       9.637  13.464 -10.750  1.00  1.67           C  
ATOM    524  CG  LEU A  32       9.588  12.546 -11.997  1.00  1.67           C  
ATOM    525  CD1 LEU A  32       8.157  12.112 -12.252  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      10.149  13.286 -13.187  1.00  1.67           C  
ATOM    527  H   LEU A  32      11.128  11.728  -9.659  1.00  1.67           H  
ATOM    528  HA  LEU A  32      11.646  14.147 -11.082  1.00  1.67           H  
ATOM    529 1HB  LEU A  32       9.095  12.964  -9.952  1.00  1.67           H  
ATOM    530 2HB  LEU A  32       9.120  14.390 -10.988  1.00  1.67           H  
ATOM    531  HG  LEU A  32      10.183  11.662 -11.820  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32       8.126  11.462 -13.120  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32       7.786  11.575 -11.383  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32       7.537  12.988 -12.431  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      10.121  12.636 -14.062  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32       9.552  14.178 -13.377  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      11.179  13.574 -12.980  1.00  1.67           H  
ATOM    538  N   ILE A  33      10.719  14.515  -7.923  1.00  1.80           N  
ATOM    539  CA  ILE A  33      10.710  15.464  -6.810  1.00  1.80           C  
ATOM    540  C   ILE A  33      12.107  15.985  -6.489  1.00  1.80           C  
ATOM    541  O   ILE A  33      12.310  17.191  -6.351  1.00  1.80           O  
ATOM    542  CB  ILE A  33      10.118  14.830  -5.541  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       8.638  14.545  -5.738  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      10.381  15.726  -4.319  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       8.059  13.673  -4.671  1.00  1.80           C  
ATOM    546  H   ILE A  33      10.470  13.537  -7.751  1.00  1.80           H  
ATOM    547  HA  ILE A  33      10.087  16.312  -7.093  1.00  1.80           H  
ATOM    548  HB  ILE A  33      10.585  13.884  -5.380  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       8.099  15.490  -5.742  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       8.490  14.054  -6.702  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       9.976  15.248  -3.428  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.454  15.872  -4.193  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       9.900  16.693  -4.464  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       7.013  13.528  -4.870  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       8.570  12.716  -4.672  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       8.182  14.151  -3.708  1.00  1.80           H  
ATOM    557  N   ALA A  34      13.081  15.083  -6.375  1.00  1.94           N  
ATOM    558  CA  ALA A  34      14.437  15.494  -6.050  1.00  1.94           C  
ATOM    559  C   ALA A  34      14.957  16.447  -7.118  1.00  1.94           C  
ATOM    560  O   ALA A  34      15.632  17.432  -6.804  1.00  1.94           O  
ATOM    561  CB  ALA A  34      15.341  14.282  -5.921  1.00  1.94           C  
ATOM    562  H   ALA A  34      12.866  14.102  -6.511  1.00  1.94           H  
ATOM    563  HA  ALA A  34      14.417  16.025  -5.099  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      16.351  14.602  -5.664  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      14.958  13.619  -5.144  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      15.355  13.756  -6.872  1.00  1.94           H  
ATOM    567  N   ASN A  35      14.604  16.192  -8.384  1.00  2.06           N  
ATOM    568  CA  ASN A  35      15.025  17.059  -9.471  1.00  2.06           C  
ATOM    569  C   ASN A  35      14.331  18.415  -9.373  1.00  2.06           C  
ATOM    570  O   ASN A  35      14.968  19.458  -9.506  1.00  2.06           O  
ATOM    571  CB  ASN A  35      14.730  16.407 -10.805  1.00  2.06           C  
ATOM    572  CG  ASN A  35      15.651  15.254 -11.110  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      16.750  15.133 -10.553  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      15.220  14.395 -11.996  1.00  2.06           N  
ATOM    575  H   ASN A  35      14.059  15.359  -8.609  1.00  2.06           H  
ATOM    576  HA  ASN A  35      16.098  17.226  -9.388  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      13.701  16.039 -10.802  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      14.812  17.146 -11.598  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      15.781  13.607 -12.243  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      14.328  14.529 -12.422  1.00  2.06           H  
ATOM    581  N   ALA A  36      13.037  18.422  -9.036  1.00  2.15           N  
ATOM    582  CA  ALA A  36      12.284  19.668  -8.887  1.00  2.15           C  
ATOM    583  C   ALA A  36      12.903  20.555  -7.810  1.00  2.15           C  
ATOM    584  O   ALA A  36      12.923  21.782  -7.925  1.00  2.15           O  
ATOM    585  CB  ALA A  36      10.837  19.372  -8.530  1.00  2.15           C  
ATOM    586  H   ALA A  36      12.537  17.538  -8.932  1.00  2.15           H  
ATOM    587  HA  ALA A  36      12.320  20.202  -9.835  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      10.285  20.304  -8.444  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      10.394  18.751  -9.309  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      10.801  18.840  -7.583  1.00  2.15           H  
ATOM    591  N   LYS A  37      13.444  19.913  -6.776  1.00  2.16           N  
ATOM    592  CA  LYS A  37      14.074  20.587  -5.650  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.573  20.810  -5.890  1.00  2.16           C  
ATOM    594  O   LYS A  37      16.279  21.324  -5.021  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.870  19.773  -4.378  1.00  2.16           C  
ATOM    596  CG  LYS A  37      12.410  19.508  -3.998  1.00  2.16           C  
ATOM    597  CD  LYS A  37      11.636  20.750  -3.650  1.00  2.16           C  
ATOM    598  CE  LYS A  37      10.243  20.351  -3.188  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       9.402  21.506  -2.784  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.361  18.895  -6.747  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.605  21.561  -5.525  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      14.349  18.798  -4.502  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      14.345  20.270  -3.555  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.907  19.037  -4.832  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      12.373  18.823  -3.154  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      12.142  21.294  -2.850  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.560  21.395  -4.526  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.738  19.811  -3.986  1.00  2.16           H  
ATOM    609 2HE  LYS A  37      10.348  19.692  -2.348  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       8.515  21.118  -2.449  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.832  22.016  -2.024  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       9.250  22.126  -3.555  1.00  2.16           H  
ATOM    613  N   THR A  38      16.057  20.426  -7.075  1.00  2.10           N  
ATOM    614  CA  THR A  38      17.451  20.487  -7.517  1.00  2.10           C  
ATOM    615  C   THR A  38      18.453  19.867  -6.546  1.00  2.10           C  
ATOM    616  O   THR A  38      19.498  20.459  -6.280  1.00  2.10           O  
ATOM    617  CB  THR A  38      17.880  21.942  -7.786  1.00  2.10           C  
ATOM    618  OG1 THR A  38      17.993  22.668  -6.543  1.00  2.10           O  
ATOM    619  CG2 THR A  38      16.829  22.612  -8.664  1.00  2.10           C  
ATOM    620  H   THR A  38      15.411  20.049  -7.759  1.00  2.10           H  
ATOM    621  HA  THR A  38      17.518  19.934  -8.456  1.00  2.10           H  
ATOM    622  HB  THR A  38      18.840  21.957  -8.299  1.00  2.10           H  
ATOM    623  HG1 THR A  38      17.422  22.259  -5.867  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      17.122  23.640  -8.865  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      16.743  22.066  -9.604  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      15.863  22.606  -8.160  1.00  2.10           H  
ATOM    627  N   VAL A  39      18.146  18.665  -6.049  1.00  1.97           N  
ATOM    628  CA  VAL A  39      19.041  17.984  -5.112  1.00  1.97           C  
ATOM    629  C   VAL A  39      19.856  16.874  -5.764  1.00  1.97           C  
ATOM    630  O   VAL A  39      19.344  15.787  -6.060  1.00  1.97           O  
ATOM    631  CB  VAL A  39      18.205  17.366  -3.986  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      19.098  16.650  -2.998  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      17.433  18.445  -3.325  1.00  1.97           C  
ATOM    634  H   VAL A  39      17.262  18.233  -6.318  1.00  1.97           H  
ATOM    635  HA  VAL A  39      19.727  18.719  -4.689  1.00  1.97           H  
ATOM    636  HB  VAL A  39      17.521  16.632  -4.411  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      18.517  16.206  -2.203  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      19.656  15.871  -3.510  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      19.784  17.369  -2.572  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      16.827  18.034  -2.538  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      18.127  19.176  -2.910  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      16.798  18.925  -4.053  1.00  1.97           H  
ATOM    643  N   GLU A  40      21.153  17.104  -5.945  1.00  1.80           N  
ATOM    644  CA  GLU A  40      21.989  16.135  -6.650  1.00  1.80           C  
ATOM    645  C   GLU A  40      22.556  15.137  -5.663  1.00  1.80           C  
ATOM    646  O   GLU A  40      23.760  15.115  -5.399  1.00  1.80           O  
ATOM    647  CB  GLU A  40      23.125  16.836  -7.401  1.00  1.80           C  
ATOM    648  CG  GLU A  40      22.657  17.797  -8.496  1.00  1.80           C  
ATOM    649  CD  GLU A  40      23.795  18.448  -9.264  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      24.932  18.263  -8.895  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      23.517  19.132 -10.222  1.00  1.80           O  
ATOM    652  H   GLU A  40      21.573  17.971  -5.593  1.00  1.80           H  
ATOM    653  HA  GLU A  40      21.373  15.594  -7.370  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      23.725  17.407  -6.688  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      23.775  16.091  -7.857  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      22.027  17.250  -9.195  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.045  18.575  -8.034  1.00  1.80           H  
ATOM    658  N   GLY A  41      21.674  14.328  -5.108  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.077  13.424  -4.050  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.376  11.997  -4.473  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.343  11.643  -5.654  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.704  14.414  -5.411  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      22.966  13.836  -3.574  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.308  13.415  -3.284  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.610  11.175  -3.459  1.00  1.49           N  
ATOM    666  CA  VAL A  42      22.900   9.762  -3.585  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.673   8.983  -3.185  1.00  1.49           C  
ATOM    668  O   VAL A  42      21.071   9.258  -2.146  1.00  1.49           O  
ATOM    669  CB  VAL A  42      24.075   9.371  -2.681  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      24.345   7.869  -2.789  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.287  10.190  -3.074  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.642  11.594  -2.538  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.147   9.537  -4.623  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.816   9.585  -1.643  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      25.174   7.602  -2.135  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.457   7.309  -2.490  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.601   7.619  -3.818  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      26.125   9.933  -2.427  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.548   9.979  -4.110  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.057  11.254  -2.964  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.263   8.068  -4.047  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.044   7.306  -3.841  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.214   5.975  -3.118  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.061   5.155  -3.484  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.443   7.077  -5.217  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.935   8.314  -5.761  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      19.623   9.288  -6.424  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.598   8.728  -5.716  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      18.787  10.300  -6.753  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.540   9.979  -6.328  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      16.446   8.155  -5.204  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      16.390  10.667  -6.415  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      15.291   8.839  -5.306  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      15.263  10.070  -5.889  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.812   7.900  -4.877  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.361   7.922  -3.256  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.196   6.670  -5.892  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      18.626   6.357  -5.147  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      20.693   9.272  -6.636  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      19.056  11.152  -7.232  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      16.472   7.177  -4.724  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.344  11.648  -6.876  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      14.400   8.381  -4.901  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      14.345  10.595  -5.936  1.00  1.39           H  
ATOM    705  N   THR A  44      19.338   5.753  -2.140  1.00  1.34           N  
ATOM    706  CA  THR A  44      19.248   4.507  -1.382  1.00  1.34           C  
ATOM    707  C   THR A  44      17.804   4.011  -1.294  1.00  1.34           C  
ATOM    708  O   THR A  44      16.887   4.795  -1.051  1.00  1.34           O  
ATOM    709  CB  THR A  44      19.822   4.679   0.041  1.00  1.34           C  
ATOM    710  OG1 THR A  44      21.207   5.045  -0.043  1.00  1.34           O  
ATOM    711  CG2 THR A  44      19.675   3.392   0.865  1.00  1.34           C  
ATOM    712  H   THR A  44      18.722   6.524  -1.882  1.00  1.34           H  
ATOM    713  HA  THR A  44      19.833   3.746  -1.897  1.00  1.34           H  
ATOM    714  HB  THR A  44      19.285   5.481   0.546  1.00  1.34           H  
ATOM    715  HG1 THR A  44      21.657   4.461  -0.664  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      20.088   3.553   1.858  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      18.625   3.128   0.956  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      20.212   2.582   0.377  1.00  1.34           H  
ATOM    719  N   TYR A  45      17.595   2.707  -1.477  1.00  1.33           N  
ATOM    720  CA  TYR A  45      16.255   2.140  -1.310  1.00  1.33           C  
ATOM    721  C   TYR A  45      16.239   0.951  -0.371  1.00  1.33           C  
ATOM    722  O   TYR A  45      16.975  -0.023  -0.552  1.00  1.33           O  
ATOM    723  CB  TYR A  45      15.621   1.763  -2.643  1.00  1.33           C  
ATOM    724  CG  TYR A  45      14.280   1.025  -2.462  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      13.203   1.647  -1.852  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      14.135  -0.264  -2.941  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      12.003   0.988  -1.708  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      12.931  -0.919  -2.799  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      11.874  -0.299  -2.189  1.00  1.33           C  
ATOM    730  OH  TYR A  45      10.687  -0.967  -2.041  1.00  1.33           O  
ATOM    731  H   TYR A  45      18.373   2.102  -1.703  1.00  1.33           H  
ATOM    732  HA  TYR A  45      15.618   2.897  -0.855  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      15.453   2.654  -3.234  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      16.295   1.118  -3.203  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      13.310   2.657  -1.481  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      14.972  -0.762  -3.429  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      11.167   1.484  -1.221  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      12.814  -1.938  -3.174  1.00  1.33           H  
ATOM    739  HH  TYR A  45      10.837  -1.944  -2.068  1.00  1.33           H  
ATOM    740  N   LYS A  46      15.395   1.059   0.649  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.240   0.031   1.655  1.00  1.34           C  
ATOM    742  C   LYS A  46      13.876  -0.657   1.555  1.00  1.34           C  
ATOM    743  O   LYS A  46      12.865  -0.187   2.100  1.00  1.34           O  
ATOM    744  CB  LYS A  46      15.470   0.642   3.029  1.00  1.34           C  
ATOM    745  CG  LYS A  46      16.900   1.153   3.235  1.00  1.34           C  
ATOM    746  CD  LYS A  46      17.105   1.734   4.621  1.00  1.34           C  
ATOM    747  CE  LYS A  46      18.536   2.224   4.808  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      18.760   2.775   6.175  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.828   1.905   0.721  1.00  1.34           H  
ATOM    750  HA  LYS A  46      16.005  -0.727   1.490  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      14.788   1.481   3.170  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      15.265  -0.098   3.798  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      17.605   0.335   3.080  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.108   1.927   2.501  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      16.433   2.579   4.757  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      16.879   0.982   5.377  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      19.222   1.395   4.642  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      18.741   3.005   4.075  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      19.716   3.090   6.259  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      18.135   3.551   6.335  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      18.582   2.055   6.861  1.00  1.34           H  
ATOM    762  N   ASP A  47      13.848  -1.790   0.852  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.603  -2.510   0.575  1.00  1.36           C  
ATOM    764  C   ASP A  47      11.899  -2.992   1.832  1.00  1.36           C  
ATOM    765  O   ASP A  47      10.673  -3.055   1.879  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.851  -3.689  -0.369  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.542  -4.319  -0.902  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.776  -3.630  -1.580  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.307  -5.470  -0.632  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.715  -2.133   0.454  1.00  1.36           H  
ATOM    771  HA  ASP A  47      11.925  -1.825   0.081  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.462  -3.367  -1.209  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.410  -4.462   0.161  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.677  -3.284   2.869  1.00  1.37           N  
ATOM    775  CA  GLU A  48      12.140  -3.774   4.133  1.00  1.37           C  
ATOM    776  C   GLU A  48      11.197  -2.762   4.781  1.00  1.37           C  
ATOM    777  O   GLU A  48      10.312  -3.138   5.553  1.00  1.37           O  
ATOM    778  CB  GLU A  48      13.283  -4.100   5.099  1.00  1.37           C  
ATOM    779  CG  GLU A  48      14.121  -5.311   4.695  1.00  1.37           C  
ATOM    780  CD  GLU A  48      15.265  -5.593   5.646  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      15.498  -4.797   6.525  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      15.904  -6.609   5.489  1.00  1.37           O  
ATOM    783  H   GLU A  48      13.673  -3.190   2.760  1.00  1.37           H  
ATOM    784  HA  GLU A  48      11.577  -4.686   3.935  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      13.948  -3.239   5.175  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      12.875  -4.288   6.092  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      13.474  -6.187   4.656  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      14.518  -5.144   3.693  1.00  1.37           H  
ATOM    789  N   ILE A  49      11.432  -1.474   4.521  1.00  1.36           N  
ATOM    790  CA  ILE A  49      10.628  -0.410   5.092  1.00  1.36           C  
ATOM    791  C   ILE A  49       9.948   0.438   4.013  1.00  1.36           C  
ATOM    792  O   ILE A  49       9.258   1.409   4.329  1.00  1.36           O  
ATOM    793  CB  ILE A  49      11.479   0.457   6.032  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      12.605   1.077   5.261  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      12.024  -0.388   7.176  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      13.356   2.137   6.024  1.00  1.36           C  
ATOM    797  H   ILE A  49      12.159  -1.220   3.856  1.00  1.36           H  
ATOM    798  HA  ILE A  49       9.841  -0.863   5.692  1.00  1.36           H  
ATOM    799  HB  ILE A  49      10.867   1.263   6.433  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      13.294   0.291   4.988  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      12.207   1.502   4.352  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      12.618   0.236   7.840  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      11.193  -0.823   7.733  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      12.649  -1.187   6.779  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      14.152   2.530   5.407  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      12.673   2.943   6.291  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      13.778   1.704   6.928  1.00  1.36           H  
ATOM    808  N   LYS A  50      10.152   0.074   2.738  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.563   0.770   1.589  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.897   2.256   1.606  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.016   3.110   1.443  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.047   0.551   1.544  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.626  -0.922   1.517  1.00  1.33           C  
ATOM    814  CD  LYS A  50       8.037  -1.611   0.207  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.590  -3.072   0.187  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       7.992  -3.782  -1.077  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.773  -0.705   2.548  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.993   0.342   0.682  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.573   1.027   2.403  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.633   1.024   0.657  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       8.105  -1.451   2.345  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       6.548  -0.995   1.635  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.593  -1.094  -0.639  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.128  -1.584   0.103  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.047  -3.586   1.035  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.506  -3.114   0.287  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.688  -4.735  -1.040  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       7.575  -3.327  -1.865  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       9.020  -3.773  -1.198  1.00  1.33           H  
ATOM    830  N   THR A  51      11.170   2.550   1.851  1.00  1.30           N  
ATOM    831  CA  THR A  51      11.624   3.929   1.920  1.00  1.30           C  
ATOM    832  C   THR A  51      12.766   4.239   0.966  1.00  1.30           C  
ATOM    833  O   THR A  51      13.725   3.469   0.824  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.045   4.305   3.358  1.00  1.30           C  
ATOM    835  OG1 THR A  51      10.922   4.135   4.252  1.00  1.30           O  
ATOM    836  CG2 THR A  51      12.521   5.760   3.452  1.00  1.30           C  
ATOM    837  H   THR A  51      11.820   1.773   1.987  1.00  1.30           H  
ATOM    838  HA  THR A  51      10.791   4.568   1.644  1.00  1.30           H  
ATOM    839  HB  THR A  51      12.852   3.662   3.664  1.00  1.30           H  
ATOM    840  HG1 THR A  51      10.658   3.200   4.298  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      12.802   5.968   4.478  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      13.383   5.924   2.810  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      11.724   6.432   3.157  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.644   5.376   0.299  1.00  1.28           N  
ATOM    845  CA  PHE A  52      13.692   5.861  -0.587  1.00  1.28           C  
ATOM    846  C   PHE A  52      14.323   7.090   0.028  1.00  1.28           C  
ATOM    847  O   PHE A  52      13.594   7.977   0.479  1.00  1.28           O  
ATOM    848  CB  PHE A  52      13.147   6.263  -1.943  1.00  1.28           C  
ATOM    849  CG  PHE A  52      12.639   5.200  -2.794  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      11.343   4.738  -2.679  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      13.461   4.654  -3.743  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      10.901   3.743  -3.508  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      13.017   3.661  -4.559  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      11.736   3.206  -4.442  1.00  1.28           C  
ATOM    855  H   PHE A  52      11.809   5.942   0.471  1.00  1.28           H  
ATOM    856  HA  PHE A  52      14.452   5.092  -0.706  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      12.345   6.958  -1.777  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      13.936   6.775  -2.489  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      10.678   5.171  -1.929  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      14.484   5.019  -3.836  1.00  1.28           H  
ATOM    861  HE1 PHE A  52       9.900   3.379  -3.427  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      13.689   3.228  -5.306  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      11.388   2.419  -5.091  1.00  1.28           H  
ATOM    864  N   THR A  53      15.648   7.162   0.009  1.00  1.28           N  
ATOM    865  CA  THR A  53      16.349   8.307   0.568  1.00  1.28           C  
ATOM    866  C   THR A  53      17.335   8.934  -0.409  1.00  1.28           C  
ATOM    867  O   THR A  53      18.057   8.229  -1.125  1.00  1.28           O  
ATOM    868  CB  THR A  53      17.076   7.934   1.877  1.00  1.28           C  
ATOM    869  OG1 THR A  53      16.119   7.442   2.823  1.00  1.28           O  
ATOM    870  CG2 THR A  53      17.776   9.173   2.483  1.00  1.28           C  
ATOM    871  H   THR A  53      16.178   6.383  -0.383  1.00  1.28           H  
ATOM    872  HA  THR A  53      15.610   9.059   0.813  1.00  1.28           H  
ATOM    873  HB  THR A  53      17.816   7.162   1.682  1.00  1.28           H  
ATOM    874  HG1 THR A  53      16.464   7.559   3.710  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      18.266   8.892   3.411  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      18.524   9.562   1.797  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      17.040   9.948   2.686  1.00  1.28           H  
ATOM    878  N   VAL A  54      17.336  10.267  -0.449  1.00  1.31           N  
ATOM    879  CA  VAL A  54      18.274  11.036  -1.265  1.00  1.31           C  
ATOM    880  C   VAL A  54      19.138  11.965  -0.427  1.00  1.31           C  
ATOM    881  O   VAL A  54      18.630  12.892   0.218  1.00  1.31           O  
ATOM    882  CB  VAL A  54      17.509  11.860  -2.281  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      18.444  12.712  -3.122  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      16.836  10.999  -3.103  1.00  1.31           C  
ATOM    885  H   VAL A  54      16.664  10.756   0.144  1.00  1.31           H  
ATOM    886  HA  VAL A  54      18.919  10.339  -1.796  1.00  1.31           H  
ATOM    887  HB  VAL A  54      16.814  12.475  -1.772  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      17.869  13.282  -3.854  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      18.990  13.397  -2.478  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      19.146  12.057  -3.645  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      16.274  11.579  -3.812  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      17.571  10.393  -3.588  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      16.183  10.377  -2.544  1.00  1.31           H  
ATOM    894  N   THR A  55      20.451  11.757  -0.478  1.00  1.37           N  
ATOM    895  CA  THR A  55      21.345  12.576   0.336  1.00  1.37           C  
ATOM    896  C   THR A  55      22.349  13.376  -0.474  1.00  1.37           C  
ATOM    897  O   THR A  55      23.051  12.828  -1.319  1.00  1.37           O  
ATOM    898  CB  THR A  55      22.098  11.701   1.345  1.00  1.37           C  
ATOM    899  OG1 THR A  55      21.158  11.033   2.193  1.00  1.37           O  
ATOM    900  CG2 THR A  55      23.015  12.556   2.205  1.00  1.37           C  
ATOM    901  H   THR A  55      20.804  10.979  -1.043  1.00  1.37           H  
ATOM    902  HA  THR A  55      20.748  13.290   0.885  1.00  1.37           H  
ATOM    903  HB  THR A  55      22.687  10.956   0.808  1.00  1.37           H  
ATOM    904  HG1 THR A  55      21.615  10.348   2.690  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      23.538  11.923   2.918  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      23.746  13.068   1.575  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      22.423  13.297   2.743  1.00  1.37           H  
ATOM    908  N   GLU A  56      22.395  14.675  -0.215  1.00  1.44           N  
ATOM    909  CA  GLU A  56      23.288  15.591  -0.911  1.00  1.44           C  
ATOM    910  C   GLU A  56      24.195  16.275   0.096  1.00  1.44           C  
ATOM    911  O   GLU A  56      25.119  15.652   0.617  1.00  1.44           O  
ATOM    912  OXT GLU A  56      23.768  17.289   0.644  1.00  1.44           O  
ATOM    913  CB  GLU A  56      22.469  16.630  -1.686  1.00  1.44           C  
ATOM    914  CG  GLU A  56      23.271  17.643  -2.508  1.00  1.44           C  
ATOM    915  CD  GLU A  56      22.383  18.654  -3.220  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      21.482  19.153  -2.593  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      22.602  18.920  -4.382  1.00  1.44           O  
ATOM    918  H   GLU A  56      21.779  15.045   0.498  1.00  1.44           H  
ATOM    919  HA  GLU A  56      23.912  15.029  -1.607  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      21.832  16.103  -2.386  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      21.826  17.179  -0.999  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      23.957  18.174  -1.849  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      23.861  17.102  -3.249  1.00  1.44           H  
ENDMDL

REMARK ID 698211 DOMAINID 688686 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       1.251  -0.649   0.261  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.654  -0.320  -0.017  1.00  1.72           C  
ATOM      3  C   THR A   1       3.045   1.139   0.199  1.00  1.72           C  
ATOM      4  O   THR A   1       2.610   2.072  -0.517  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.064  -0.710  -1.443  1.00  1.72           C  
ATOM      6  OG1 THR A   1       2.892  -2.121  -1.624  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.525  -0.346  -1.671  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.836  -1.059  -0.560  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.243  -1.342   0.995  1.00  1.72           H  
ATOM     10 3H   THR A   1       0.688   0.135   0.593  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.264  -0.913   0.663  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.472  -0.184  -2.157  1.00  1.72           H  
ATOM     13  HG1 THR A   1       1.980  -2.357  -1.433  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.806  -0.624  -2.679  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.671   0.723  -1.538  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       5.148  -0.877  -0.958  1.00  1.72           H  
ATOM     17  N   THR A   2       3.903   1.317   1.204  1.00  1.61           N  
ATOM     18  CA  THR A   2       4.440   2.621   1.559  1.00  1.61           C  
ATOM     19  C   THR A   2       5.614   2.931   0.667  1.00  1.61           C  
ATOM     20  O   THR A   2       6.485   2.080   0.480  1.00  1.61           O  
ATOM     21  CB  THR A   2       4.893   2.690   3.031  1.00  1.61           C  
ATOM     22  OG1 THR A   2       3.779   2.417   3.896  1.00  1.61           O  
ATOM     23  CG2 THR A   2       5.443   4.102   3.348  1.00  1.61           C  
ATOM     24  H   THR A   2       4.207   0.516   1.739  1.00  1.61           H  
ATOM     25  HA  THR A   2       3.701   3.375   1.403  1.00  1.61           H  
ATOM     26  HB  THR A   2       5.672   1.948   3.210  1.00  1.61           H  
ATOM     27  HG1 THR A   2       3.124   3.112   3.809  1.00  1.61           H  
ATOM     28 1HG2 THR A   2       5.755   4.145   4.389  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       6.299   4.323   2.713  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       4.664   4.845   3.172  1.00  1.61           H  
ATOM     31  N   TYR A   3       5.637   4.134   0.114  1.00  1.54           N  
ATOM     32  CA  TYR A   3       6.763   4.537  -0.693  1.00  1.54           C  
ATOM     33  C   TYR A   3       7.547   5.620   0.009  1.00  1.54           C  
ATOM     34  O   TYR A   3       6.994   6.493   0.692  1.00  1.54           O  
ATOM     35  CB  TYR A   3       6.319   5.010  -2.066  1.00  1.54           C  
ATOM     36  CG  TYR A   3       5.777   3.920  -2.924  1.00  1.54           C  
ATOM     37  CD1 TYR A   3       4.458   3.573  -2.850  1.00  1.54           C  
ATOM     38  CD2 TYR A   3       6.616   3.264  -3.791  1.00  1.54           C  
ATOM     39  CE1 TYR A   3       3.971   2.566  -3.639  1.00  1.54           C  
ATOM     40  CE2 TYR A   3       6.136   2.262  -4.574  1.00  1.54           C  
ATOM     41  CZ  TYR A   3       4.815   1.901  -4.503  1.00  1.54           C  
ATOM     42  OH  TYR A   3       4.339   0.868  -5.296  1.00  1.54           O  
ATOM     43  H   TYR A   3       4.872   4.787   0.273  1.00  1.54           H  
ATOM     44  HA  TYR A   3       7.428   3.685  -0.824  1.00  1.54           H  
ATOM     45 1HB  TYR A   3       5.562   5.791  -1.968  1.00  1.54           H  
ATOM     46 2HB  TYR A   3       7.172   5.426  -2.573  1.00  1.54           H  
ATOM     47  HD1 TYR A   3       3.800   4.093  -2.154  1.00  1.54           H  
ATOM     48  HD2 TYR A   3       7.669   3.542  -3.843  1.00  1.54           H  
ATOM     49  HE1 TYR A   3       2.940   2.292  -3.572  1.00  1.54           H  
ATOM     50  HE2 TYR A   3       6.801   1.747  -5.247  1.00  1.54           H  
ATOM     51  HH  TYR A   3       3.376   0.743  -5.145  1.00  1.54           H  
ATOM     52  N   LYS A   4       8.853   5.571  -0.176  1.00  1.54           N  
ATOM     53  CA  LYS A   4       9.724   6.570   0.422  1.00  1.54           C  
ATOM     54  C   LYS A   4      10.434   7.386  -0.635  1.00  1.54           C  
ATOM     55  O   LYS A   4      10.583   6.935  -1.777  1.00  1.54           O  
ATOM     56  CB  LYS A   4      10.718   5.896   1.364  1.00  1.54           C  
ATOM     57  CG  LYS A   4      10.051   5.238   2.564  1.00  1.54           C  
ATOM     58  CD  LYS A   4      11.048   4.636   3.514  1.00  1.54           C  
ATOM     59  CE  LYS A   4      10.340   4.002   4.706  1.00  1.54           C  
ATOM     60  NZ  LYS A   4      11.301   3.382   5.657  1.00  1.54           N  
ATOM     61  H   LYS A   4       9.239   4.804  -0.736  1.00  1.54           H  
ATOM     62  HA  LYS A   4       9.117   7.261   1.007  1.00  1.54           H  
ATOM     63 1HB  LYS A   4      11.274   5.128   0.821  1.00  1.54           H  
ATOM     64 2HB  LYS A   4      11.434   6.633   1.728  1.00  1.54           H  
ATOM     65 1HG  LYS A   4       9.476   5.972   3.097  1.00  1.54           H  
ATOM     66 2HG  LYS A   4       9.376   4.455   2.219  1.00  1.54           H  
ATOM     67 1HD  LYS A   4      11.634   3.874   2.992  1.00  1.54           H  
ATOM     68 2HD  LYS A   4      11.725   5.412   3.870  1.00  1.54           H  
ATOM     69 1HE  LYS A   4       9.767   4.771   5.227  1.00  1.54           H  
ATOM     70 2HE  LYS A   4       9.653   3.235   4.345  1.00  1.54           H  
ATOM     71 1HZ  LYS A   4      10.795   2.974   6.431  1.00  1.54           H  
ATOM     72 2HZ  LYS A   4      11.827   2.663   5.182  1.00  1.54           H  
ATOM     73 3HZ  LYS A   4      11.934   4.088   6.005  1.00  1.54           H  
ATOM     74  N   LEU A   5      10.868   8.583  -0.247  1.00  1.63           N  
ATOM     75  CA  LEU A   5      11.588   9.458  -1.152  1.00  1.63           C  
ATOM     76  C   LEU A   5      12.867   9.985  -0.515  1.00  1.63           C  
ATOM     77  O   LEU A   5      12.843  10.523   0.594  1.00  1.63           O  
ATOM     78  CB  LEU A   5      10.729  10.654  -1.525  1.00  1.63           C  
ATOM     79  CG  LEU A   5      11.354  11.628  -2.524  1.00  1.63           C  
ATOM     80  CD1 LEU A   5      11.465  10.860  -3.790  1.00  1.63           C  
ATOM     81  CD2 LEU A   5      10.509  12.916  -2.672  1.00  1.63           C  
ATOM     82  H   LEU A   5      10.683   8.899   0.697  1.00  1.63           H  
ATOM     83  HA  LEU A   5      11.833   8.902  -2.046  1.00  1.63           H  
ATOM     84 1HB  LEU A   5       9.816  10.286  -1.944  1.00  1.63           H  
ATOM     85 2HB  LEU A   5      10.509  11.180  -0.632  1.00  1.63           H  
ATOM     86  HG  LEU A   5      12.360  11.915  -2.212  1.00  1.63           H  
ATOM     87 1HD1 LEU A   5      11.883  11.436  -4.557  1.00  1.63           H  
ATOM     88 2HD1 LEU A   5      12.077  10.013  -3.610  1.00  1.63           H  
ATOM     89 3HD1 LEU A   5      10.513  10.535  -4.092  1.00  1.63           H  
ATOM     90 1HD2 LEU A   5      10.968  13.571  -3.412  1.00  1.63           H  
ATOM     91 2HD2 LEU A   5       9.517  12.682  -2.982  1.00  1.63           H  
ATOM     92 3HD2 LEU A   5      10.472  13.430  -1.718  1.00  1.63           H  
ATOM     93  N   ILE A   6      13.985   9.838  -1.212  1.00  1.82           N  
ATOM     94  CA  ILE A   6      15.240  10.346  -0.698  1.00  1.82           C  
ATOM     95  C   ILE A   6      15.655  11.664  -1.338  1.00  1.82           C  
ATOM     96  O   ILE A   6      15.980  11.759  -2.533  1.00  1.82           O  
ATOM     97  CB  ILE A   6      16.367   9.335  -0.885  1.00  1.82           C  
ATOM     98  CG1 ILE A   6      16.042   8.052  -0.153  1.00  1.82           C  
ATOM     99  CG2 ILE A   6      17.691   9.949  -0.415  1.00  1.82           C  
ATOM    100  CD1 ILE A   6      16.995   6.935  -0.475  1.00  1.82           C  
ATOM    101  H   ILE A   6      13.945   9.353  -2.103  1.00  1.82           H  
ATOM    102  HA  ILE A   6      15.125  10.517   0.373  1.00  1.82           H  
ATOM    103  HB  ILE A   6      16.445   9.081  -1.927  1.00  1.82           H  
ATOM    104 1HG1 ILE A   6      16.068   8.240   0.919  1.00  1.82           H  
ATOM    105 2HG1 ILE A   6      15.034   7.736  -0.425  1.00  1.82           H  
ATOM    106 1HG2 ILE A   6      18.498   9.234  -0.564  1.00  1.82           H  
ATOM    107 2HG2 ILE A   6      17.900  10.854  -0.987  1.00  1.82           H  
ATOM    108 3HG2 ILE A   6      17.621  10.201   0.642  1.00  1.82           H  
ATOM    109 1HD1 ILE A   6      16.710   6.042   0.079  1.00  1.82           H  
ATOM    110 2HD1 ILE A   6      16.961   6.724  -1.542  1.00  1.82           H  
ATOM    111 3HD1 ILE A   6      18.006   7.226  -0.195  1.00  1.82           H  
ATOM    112  N   LEU A   7      15.666  12.676  -0.503  1.00  2.12           N  
ATOM    113  CA  LEU A   7      15.983  14.021  -0.911  1.00  2.12           C  
ATOM    114  C   LEU A   7      17.033  14.622   0.008  1.00  2.12           C  
ATOM    115  O   LEU A   7      16.828  14.792   1.213  1.00  2.12           O  
ATOM    116  CB  LEU A   7      14.681  14.830  -1.002  1.00  2.12           C  
ATOM    117  CG  LEU A   7      14.815  16.297  -1.259  1.00  2.12           C  
ATOM    118  CD1 LEU A   7      15.540  16.547  -2.553  1.00  2.12           C  
ATOM    119  CD2 LEU A   7      13.398  16.893  -1.354  1.00  2.12           C  
ATOM    120  H   LEU A   7      15.403  12.503   0.458  1.00  2.12           H  
ATOM    121  HA  LEU A   7      16.408  13.984  -1.911  1.00  2.12           H  
ATOM    122 1HB  LEU A   7      14.073  14.407  -1.805  1.00  2.12           H  
ATOM    123 2HB  LEU A   7      14.137  14.712  -0.063  1.00  2.12           H  
ATOM    124  HG  LEU A   7      15.353  16.743  -0.454  1.00  2.12           H  
ATOM    125 1HD1 LEU A   7      15.619  17.608  -2.713  1.00  2.12           H  
ATOM    126 2HD1 LEU A   7      16.534  16.122  -2.528  1.00  2.12           H  
ATOM    127 3HD1 LEU A   7      14.986  16.102  -3.349  1.00  2.12           H  
ATOM    128 1HD2 LEU A   7      13.453  17.962  -1.521  1.00  2.12           H  
ATOM    129 2HD2 LEU A   7      12.862  16.423  -2.182  1.00  2.12           H  
ATOM    130 3HD2 LEU A   7      12.866  16.698  -0.434  1.00  2.12           H  
ATOM    131  N   ASN A   8      18.150  15.016  -0.601  1.00  2.50           N  
ATOM    132  CA  ASN A   8      19.318  15.502   0.114  1.00  2.50           C  
ATOM    133  C   ASN A   8      19.239  16.979   0.451  1.00  2.50           C  
ATOM    134  O   ASN A   8      20.198  17.581   0.929  1.00  2.50           O  
ATOM    135  CB  ASN A   8      20.573  15.108  -0.632  1.00  2.50           C  
ATOM    136  CG  ASN A   8      20.837  13.608  -0.446  1.00  2.50           C  
ATOM    137  OD1 ASN A   8      20.562  13.091   0.645  1.00  2.50           O  
ATOM    138  ND2 ASN A   8      21.339  12.916  -1.439  1.00  2.50           N  
ATOM    139  H   ASN A   8      18.215  14.905  -1.599  1.00  2.50           H  
ATOM    140  HA  ASN A   8      19.358  14.979   1.071  1.00  2.50           H  
ATOM    141 1HB  ASN A   8      20.470  15.335  -1.697  1.00  2.50           H  
ATOM    142 2HB  ASN A   8      21.423  15.674  -0.253  1.00  2.50           H  
ATOM    143 1HD2 ASN A   8      21.512  11.937  -1.320  1.00  2.50           H  
ATOM    144 2HD2 ASN A   8      21.551  13.337  -2.331  1.00  2.50           H  
ATOM    145  N   LEU A   9      18.042  17.533   0.264  1.00  2.88           N  
ATOM    146  CA  LEU A   9      17.675  18.845   0.767  1.00  2.88           C  
ATOM    147  C   LEU A   9      17.757  18.747   2.295  1.00  2.88           C  
ATOM    148  O   LEU A   9      17.882  19.745   3.004  1.00  2.88           O  
ATOM    149  CB  LEU A   9      16.252  19.250   0.376  1.00  2.88           C  
ATOM    150  CG  LEU A   9      15.883  20.704   0.679  1.00  2.88           C  
ATOM    151  CD1 LEU A   9      16.787  21.615  -0.126  1.00  2.88           C  
ATOM    152  CD2 LEU A   9      14.418  20.940   0.373  1.00  2.88           C  
ATOM    153  H   LEU A   9      17.339  16.978  -0.200  1.00  2.88           H  
ATOM    154  HA  LEU A   9      18.389  19.587   0.412  1.00  2.88           H  
ATOM    155 1HB  LEU A   9      16.119  19.090  -0.690  1.00  2.88           H  
ATOM    156 2HB  LEU A   9      15.552  18.616   0.918  1.00  2.88           H  
ATOM    157  HG  LEU A   9      16.060  20.911   1.735  1.00  2.88           H  
ATOM    158 1HD1 LEU A   9      16.545  22.655   0.097  1.00  2.88           H  
ATOM    159 2HD1 LEU A   9      17.828  21.420   0.137  1.00  2.88           H  
ATOM    160 3HD1 LEU A   9      16.642  21.429  -1.186  1.00  2.88           H  
ATOM    161 1HD2 LEU A   9      14.159  21.975   0.599  1.00  2.88           H  
ATOM    162 2HD2 LEU A   9      14.217  20.745  -0.660  1.00  2.88           H  
ATOM    163 3HD2 LEU A   9      13.832  20.290   0.977  1.00  2.88           H  
ATOM    164  N   LYS A  10      17.535  17.512   2.807  1.00  3.21           N  
ATOM    165  CA  LYS A  10      17.530  17.130   4.221  1.00  3.21           C  
ATOM    166  C   LYS A  10      16.308  17.618   4.970  1.00  3.21           C  
ATOM    167  O   LYS A  10      15.576  16.818   5.551  1.00  3.21           O  
ATOM    168  CB  LYS A  10      18.799  17.613   4.934  1.00  3.21           C  
ATOM    169  CG  LYS A  10      20.076  16.933   4.467  1.00  3.21           C  
ATOM    170  CD  LYS A  10      21.288  17.465   5.207  1.00  3.21           C  
ATOM    171  CE  LYS A  10      22.567  16.804   4.718  1.00  3.21           C  
ATOM    172  NZ  LYS A  10      23.769  17.341   5.415  1.00  3.21           N  
ATOM    173  H   LYS A  10      17.397  16.740   2.154  1.00  3.21           H  
ATOM    174  HA  LYS A  10      17.525  16.040   4.265  1.00  3.21           H  
ATOM    175 1HB  LYS A  10      18.927  18.682   4.841  1.00  3.21           H  
ATOM    176 2HB  LYS A  10      18.701  17.403   5.998  1.00  3.21           H  
ATOM    177 1HG  LYS A  10      19.998  15.858   4.624  1.00  3.21           H  
ATOM    178 2HG  LYS A  10      20.212  17.111   3.407  1.00  3.21           H  
ATOM    179 1HD  LYS A  10      21.363  18.542   5.045  1.00  3.21           H  
ATOM    180 2HD  LYS A  10      21.177  17.281   6.275  1.00  3.21           H  
ATOM    181 1HE  LYS A  10      22.504  15.732   4.896  1.00  3.21           H  
ATOM    182 2HE  LYS A  10      22.671  16.979   3.647  1.00  3.21           H  
ATOM    183 1HZ  LYS A  10      24.597  16.880   5.065  1.00  3.21           H  
ATOM    184 2HZ  LYS A  10      23.840  18.335   5.247  1.00  3.21           H  
ATOM    185 3HZ  LYS A  10      23.686  17.174   6.408  1.00  3.21           H  
ATOM    186  N   GLN A  11      16.015  18.904   4.883  1.00  3.41           N  
ATOM    187  CA  GLN A  11      14.882  19.468   5.604  1.00  3.41           C  
ATOM    188  C   GLN A  11      13.578  18.793   5.189  1.00  3.41           C  
ATOM    189  O   GLN A  11      12.690  18.576   6.011  1.00  3.41           O  
ATOM    190  CB  GLN A  11      14.771  20.968   5.305  1.00  3.41           C  
ATOM    191  CG  GLN A  11      15.887  21.809   5.897  1.00  3.41           C  
ATOM    192  CD  GLN A  11      15.768  23.286   5.531  1.00  3.41           C  
ATOM    193  OE1 GLN A  11      15.098  23.658   4.562  1.00  3.41           O  
ATOM    194  NE2 GLN A  11      16.423  24.139   6.314  1.00  3.41           N  
ATOM    195  H   GLN A  11      16.646  19.498   4.347  1.00  3.41           H  
ATOM    196  HA  GLN A  11      15.031  19.313   6.671  1.00  3.41           H  
ATOM    197 1HB  GLN A  11      14.780  21.119   4.224  1.00  3.41           H  
ATOM    198 2HB  GLN A  11      13.820  21.343   5.681  1.00  3.41           H  
ATOM    199 1HG  GLN A  11      15.863  21.719   6.981  1.00  3.41           H  
ATOM    200 2HG  GLN A  11      16.840  21.436   5.509  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11      16.383  25.122   6.126  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11      16.955  23.800   7.089  1.00  3.41           H  
ATOM    203  N   ALA A  12      13.474  18.464   3.907  1.00  3.45           N  
ATOM    204  CA  ALA A  12      12.299  17.823   3.331  1.00  3.45           C  
ATOM    205  C   ALA A  12      12.362  16.302   3.288  1.00  3.45           C  
ATOM    206  O   ALA A  12      11.425  15.668   2.805  1.00  3.45           O  
ATOM    207  CB  ALA A  12      12.104  18.311   1.930  1.00  3.45           C  
ATOM    208  H   ALA A  12      14.260  18.670   3.305  1.00  3.45           H  
ATOM    209  HA  ALA A  12      11.435  18.100   3.936  1.00  3.45           H  
ATOM    210 1HB  ALA A  12      11.220  17.848   1.518  1.00  3.45           H  
ATOM    211 2HB  ALA A  12      11.994  19.382   1.957  1.00  3.45           H  
ATOM    212 3HB  ALA A  12      12.968  18.039   1.346  1.00  3.45           H  
ATOM    213  N   LYS A  13      13.448  15.693   3.744  1.00  3.31           N  
ATOM    214  CA  LYS A  13      13.595  14.249   3.576  1.00  3.31           C  
ATOM    215  C   LYS A  13      12.446  13.454   4.205  1.00  3.31           C  
ATOM    216  O   LYS A  13      11.988  12.457   3.651  1.00  3.31           O  
ATOM    217  CB  LYS A  13      14.952  13.802   4.115  1.00  3.31           C  
ATOM    218  CG  LYS A  13      15.272  12.326   3.905  1.00  3.31           C  
ATOM    219  CD  LYS A  13      16.698  12.013   4.354  1.00  3.31           C  
ATOM    220  CE  LYS A  13      17.032  10.537   4.183  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      18.423  10.232   4.626  1.00  3.31           N  
ATOM    222  H   LYS A  13      14.181  16.214   4.222  1.00  3.31           H  
ATOM    223  HA  LYS A  13      13.585  14.036   2.507  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      15.735  14.380   3.626  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      15.009  14.019   5.183  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      14.570  11.722   4.481  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      15.162  12.074   2.849  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      17.398  12.609   3.757  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      16.817  12.289   5.402  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      16.335   9.944   4.773  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      16.926  10.266   3.131  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      18.609   9.247   4.500  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      19.078  10.772   4.075  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      18.526  10.471   5.602  1.00  3.31           H  
ATOM    235  N   GLU A  14      11.971  13.907   5.360  1.00  3.03           N  
ATOM    236  CA  GLU A  14      10.907  13.234   6.094  1.00  3.03           C  
ATOM    237  C   GLU A  14       9.496  13.693   5.699  1.00  3.03           C  
ATOM    238  O   GLU A  14       8.511  13.210   6.257  1.00  3.03           O  
ATOM    239  CB  GLU A  14      11.114  13.442   7.594  1.00  3.03           C  
ATOM    240  CG  GLU A  14      12.391  12.802   8.141  1.00  3.03           C  
ATOM    241  CD  GLU A  14      12.604  13.045   9.623  1.00  3.03           C  
ATOM    242  OE1 GLU A  14      11.792  13.707  10.226  1.00  3.03           O  
ATOM    243  OE2 GLU A  14      13.582  12.564  10.146  1.00  3.03           O  
ATOM    244  H   GLU A  14      12.376  14.747   5.749  1.00  3.03           H  
ATOM    245  HA  GLU A  14      10.979  12.166   5.884  1.00  3.03           H  
ATOM    246 1HB  GLU A  14      11.154  14.511   7.808  1.00  3.03           H  
ATOM    247 2HB  GLU A  14      10.267  13.029   8.140  1.00  3.03           H  
ATOM    248 1HG  GLU A  14      12.349  11.728   7.963  1.00  3.03           H  
ATOM    249 2HG  GLU A  14      13.243  13.199   7.587  1.00  3.03           H  
ATOM    250  N   GLU A  15       9.385  14.638   4.759  1.00  2.69           N  
ATOM    251  CA  GLU A  15       8.077  15.168   4.363  1.00  2.69           C  
ATOM    252  C   GLU A  15       7.470  14.397   3.202  1.00  2.69           C  
ATOM    253  O   GLU A  15       6.397  14.745   2.712  1.00  2.69           O  
ATOM    254  CB  GLU A  15       8.152  16.644   3.941  1.00  2.69           C  
ATOM    255  CG  GLU A  15       8.534  17.647   5.029  1.00  2.69           C  
ATOM    256  CD  GLU A  15       8.486  19.093   4.518  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       8.149  19.290   3.360  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       8.785  19.989   5.269  1.00  2.69           O  
ATOM    259  H   GLU A  15      10.213  14.989   4.277  1.00  2.69           H  
ATOM    260  HA  GLU A  15       7.401  15.085   5.213  1.00  2.69           H  
ATOM    261 1HB  GLU A  15       8.889  16.743   3.139  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       7.190  16.949   3.533  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       7.849  17.543   5.868  1.00  2.69           H  
ATOM    264 2HG  GLU A  15       9.541  17.420   5.384  1.00  2.69           H  
ATOM    265  N   ALA A  16       8.167  13.372   2.739  1.00  2.36           N  
ATOM    266  CA  ALA A  16       7.733  12.653   1.559  1.00  2.36           C  
ATOM    267  C   ALA A  16       7.644  11.138   1.731  1.00  2.36           C  
ATOM    268  O   ALA A  16       8.133  10.388   0.892  1.00  2.36           O  
ATOM    269  CB  ALA A  16       8.681  12.991   0.448  1.00  2.36           C  
ATOM    270  H   ALA A  16       9.031  13.115   3.198  1.00  2.36           H  
ATOM    271  HA  ALA A  16       6.735  13.003   1.295  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       8.361  12.506  -0.468  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       8.703  14.067   0.302  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       9.671  12.652   0.729  1.00  2.36           H  
ATOM    275  N   ILE A  17       7.012  10.687   2.804  1.00  2.07           N  
ATOM    276  CA  ILE A  17       6.757   9.255   2.985  1.00  2.07           C  
ATOM    277  C   ILE A  17       5.248   9.059   2.961  1.00  2.07           C  
ATOM    278  O   ILE A  17       4.524   9.713   3.715  1.00  2.07           O  
ATOM    279  CB  ILE A  17       7.383   8.696   4.273  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       8.919   8.893   4.217  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       7.008   7.219   4.417  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       9.629   8.550   5.494  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.660  11.349   3.482  1.00  2.07           H  
ATOM    284  HA  ILE A  17       7.177   8.701   2.145  1.00  2.07           H  
ATOM    285  HB  ILE A  17       7.013   9.250   5.135  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       9.321   8.284   3.416  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       9.133   9.937   3.991  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       7.449   6.813   5.323  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       5.925   7.123   4.467  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       7.372   6.671   3.555  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17      10.700   8.721   5.374  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       9.250   9.179   6.301  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       9.454   7.503   5.736  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.764   8.215   2.056  1.00  1.84           N  
ATOM    295  CA  LYS A  18       3.316   8.073   1.885  1.00  1.84           C  
ATOM    296  C   LYS A  18       2.869   6.730   1.329  1.00  1.84           C  
ATOM    297  O   LYS A  18       3.538   6.145   0.474  1.00  1.84           O  
ATOM    298  CB  LYS A  18       2.795   9.186   0.966  1.00  1.84           C  
ATOM    299  CG  LYS A  18       1.259   9.178   0.761  1.00  1.84           C  
ATOM    300  CD  LYS A  18       0.774  10.362  -0.032  1.00  1.84           C  
ATOM    301  CE  LYS A  18      -0.713  10.261  -0.328  1.00  1.84           C  
ATOM    302  NZ  LYS A  18      -1.543  10.353   0.905  1.00  1.84           N  
ATOM    303  H   LYS A  18       5.417   7.673   1.484  1.00  1.84           H  
ATOM    304  HA  LYS A  18       2.851   8.188   2.863  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       3.062  10.159   1.382  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       3.273   9.110  -0.008  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       0.963   8.294   0.218  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       0.760   9.170   1.726  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       0.969  11.275   0.526  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       1.309  10.402  -0.978  1.00  1.84           H  
ATOM    311 1HE  LYS A  18      -0.993  11.062  -1.009  1.00  1.84           H  
ATOM    312 2HE  LYS A  18      -0.910   9.306  -0.804  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18      -2.518  10.273   0.658  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18      -1.292   9.600   1.533  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18      -1.379  11.239   1.358  1.00  1.84           H  
ATOM    316  N   GLU A  19       1.726   6.226   1.799  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.224   5.012   1.177  1.00  1.67           C  
ATOM    318  C   GLU A  19       0.459   5.354  -0.083  1.00  1.67           C  
ATOM    319  O   GLU A  19      -0.469   6.165  -0.063  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.356   4.172   2.112  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.002   2.848   1.446  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -0.761   1.863   2.224  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -1.334   2.189   3.236  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -0.688   0.703   1.828  1.00  1.67           O  
ATOM    325  H   GLU A  19       1.208   6.693   2.530  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.047   4.409   0.851  1.00  1.67           H  
ATOM    327 1HB  GLU A  19       0.895   3.966   3.037  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.561   4.704   2.358  1.00  1.67           H  
ATOM    329 1HG  GLU A  19      -0.543   3.053   0.525  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.912   2.401   1.184  1.00  1.67           H  
ATOM    331  N   LEU A  20       0.905   4.760  -1.185  1.00  1.56           N  
ATOM    332  CA  LEU A  20       0.304   5.003  -2.487  1.00  1.56           C  
ATOM    333  C   LEU A  20      -0.213   3.743  -3.149  1.00  1.56           C  
ATOM    334  O   LEU A  20      -1.036   3.829  -4.062  1.00  1.56           O  
ATOM    335  CB  LEU A  20       1.281   5.638  -3.479  1.00  1.56           C  
ATOM    336  CG  LEU A  20       1.477   7.164  -3.443  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       0.172   7.846  -3.204  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       2.528   7.528  -2.416  1.00  1.56           C  
ATOM    339  H   LEU A  20       1.666   4.090  -1.082  1.00  1.56           H  
ATOM    340  HA  LEU A  20      -0.539   5.677  -2.351  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       2.242   5.199  -3.326  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       0.960   5.374  -4.493  1.00  1.56           H  
ATOM    343  HG  LEU A  20       1.794   7.483  -4.404  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       0.321   8.927  -3.222  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20      -0.534   7.563  -3.978  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20      -0.215   7.547  -2.238  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       2.677   8.607  -2.416  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       2.198   7.210  -1.449  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       3.468   7.035  -2.649  1.00  1.56           H  
ATOM    350  N   VAL A  21       0.364   2.584  -2.791  1.00  1.48           N  
ATOM    351  CA  VAL A  21       0.108   1.291  -3.447  1.00  1.48           C  
ATOM    352  C   VAL A  21       0.764   1.256  -4.844  1.00  1.48           C  
ATOM    353  O   VAL A  21       1.669   0.457  -5.104  1.00  1.48           O  
ATOM    354  CB  VAL A  21      -1.405   0.955  -3.527  1.00  1.48           C  
ATOM    355  CG1 VAL A  21      -1.607  -0.327  -4.326  1.00  1.48           C  
ATOM    356  CG2 VAL A  21      -1.966   0.827  -2.095  1.00  1.48           C  
ATOM    357  H   VAL A  21       1.033   2.576  -2.023  1.00  1.48           H  
ATOM    358  HA  VAL A  21       0.551   0.514  -2.841  1.00  1.48           H  
ATOM    359  HB  VAL A  21      -1.938   1.719  -4.056  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -2.671  -0.552  -4.382  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21      -1.212  -0.200  -5.333  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21      -1.089  -1.148  -3.835  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21      -3.027   0.591  -2.141  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21      -1.443   0.034  -1.566  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21      -1.829   1.769  -1.559  1.00  1.48           H  
ATOM    366  N   ASP A  22       0.322   2.148  -5.725  1.00  1.42           N  
ATOM    367  CA  ASP A  22       0.850   2.294  -7.077  1.00  1.42           C  
ATOM    368  C   ASP A  22       2.119   3.147  -7.172  1.00  1.42           C  
ATOM    369  O   ASP A  22       2.105   4.345  -6.872  1.00  1.42           O  
ATOM    370  CB  ASP A  22      -0.224   2.893  -7.981  1.00  1.42           C  
ATOM    371  CG  ASP A  22       0.228   3.092  -9.413  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       0.528   2.139 -10.084  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       0.303   4.248  -9.821  1.00  1.42           O  
ATOM    374  H   ASP A  22      -0.421   2.764  -5.408  1.00  1.42           H  
ATOM    375  HA  ASP A  22       1.089   1.298  -7.447  1.00  1.42           H  
ATOM    376 1HB  ASP A  22      -1.094   2.235  -7.983  1.00  1.42           H  
ATOM    377 2HB  ASP A  22      -0.549   3.849  -7.568  1.00  1.42           H  
ATOM    378  N   ALA A  23       3.205   2.532  -7.654  1.00  1.36           N  
ATOM    379  CA  ALA A  23       4.489   3.220  -7.805  1.00  1.36           C  
ATOM    380  C   ALA A  23       4.374   4.398  -8.763  1.00  1.36           C  
ATOM    381  O   ALA A  23       5.045   5.406  -8.578  1.00  1.36           O  
ATOM    382  CB  ALA A  23       5.570   2.268  -8.295  1.00  1.36           C  
ATOM    383  H   ALA A  23       3.140   1.551  -7.893  1.00  1.36           H  
ATOM    384  HA  ALA A  23       4.779   3.606  -6.832  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       6.518   2.798  -8.368  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       5.677   1.441  -7.592  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       5.299   1.877  -9.271  1.00  1.36           H  
ATOM    388  N   GLY A  24       3.528   4.275  -9.788  1.00  1.30           N  
ATOM    389  CA  GLY A  24       3.347   5.343 -10.767  1.00  1.30           C  
ATOM    390  C   GLY A  24       2.899   6.609 -10.055  1.00  1.30           C  
ATOM    391  O   GLY A  24       3.524   7.672 -10.178  1.00  1.30           O  
ATOM    392  H   GLY A  24       2.974   3.430  -9.884  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       4.280   5.520 -11.303  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       2.592   5.040 -11.494  1.00  1.30           H  
ATOM    395  N   THR A  25       1.830   6.476  -9.282  1.00  1.25           N  
ATOM    396  CA  THR A  25       1.277   7.564  -8.508  1.00  1.25           C  
ATOM    397  C   THR A  25       2.329   8.109  -7.553  1.00  1.25           C  
ATOM    398  O   THR A  25       2.465   9.329  -7.414  1.00  1.25           O  
ATOM    399  CB  THR A  25       0.066   7.088  -7.711  1.00  1.25           C  
ATOM    400  OG1 THR A  25      -0.923   6.578  -8.619  1.00  1.25           O  
ATOM    401  CG2 THR A  25      -0.508   8.240  -6.907  1.00  1.25           C  
ATOM    402  H   THR A  25       1.352   5.572  -9.269  1.00  1.25           H  
ATOM    403  HA  THR A  25       0.973   8.361  -9.186  1.00  1.25           H  
ATOM    404  HB  THR A  25       0.368   6.289  -7.033  1.00  1.25           H  
ATOM    405  HG1 THR A  25      -0.544   5.769  -9.076  1.00  1.25           H  
ATOM    406 1HG2 THR A  25      -1.369   7.891  -6.341  1.00  1.25           H  
ATOM    407 2HG2 THR A  25       0.253   8.615  -6.221  1.00  1.25           H  
ATOM    408 3HG2 THR A  25      -0.813   9.039  -7.580  1.00  1.25           H  
ATOM    409  N   ALA A  26       3.075   7.215  -6.890  1.00  1.23           N  
ATOM    410  CA  ALA A  26       4.118   7.646  -5.966  1.00  1.23           C  
ATOM    411  C   ALA A  26       5.160   8.487  -6.665  1.00  1.23           C  
ATOM    412  O   ALA A  26       5.551   9.531  -6.148  1.00  1.23           O  
ATOM    413  CB  ALA A  26       4.790   6.447  -5.338  1.00  1.23           C  
ATOM    414  H   ALA A  26       2.898   6.217  -7.024  1.00  1.23           H  
ATOM    415  HA  ALA A  26       3.666   8.261  -5.196  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       5.548   6.779  -4.641  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       4.053   5.849  -4.819  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       5.248   5.852  -6.107  1.00  1.23           H  
ATOM    419  N   GLU A  27       5.548   8.102  -7.880  1.00  1.24           N  
ATOM    420  CA  GLU A  27       6.540   8.881  -8.594  1.00  1.24           C  
ATOM    421  C   GLU A  27       5.998  10.279  -8.844  1.00  1.24           C  
ATOM    422  O   GLU A  27       6.690  11.272  -8.608  1.00  1.24           O  
ATOM    423  CB  GLU A  27       6.911   8.228  -9.930  1.00  1.24           C  
ATOM    424  CG  GLU A  27       8.042   8.940 -10.653  1.00  1.24           C  
ATOM    425  CD  GLU A  27       8.523   8.262 -11.936  1.00  1.24           C  
ATOM    426  OE1 GLU A  27       8.522   7.060 -12.009  1.00  1.24           O  
ATOM    427  OE2 GLU A  27       8.898   8.983 -12.849  1.00  1.24           O  
ATOM    428  H   GLU A  27       5.193   7.234  -8.282  1.00  1.24           H  
ATOM    429  HA  GLU A  27       7.434   8.958  -7.976  1.00  1.24           H  
ATOM    430 1HB  GLU A  27       7.121   7.185  -9.806  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       6.047   8.282 -10.587  1.00  1.24           H  
ATOM    432 1HG  GLU A  27       7.671   9.929 -10.902  1.00  1.24           H  
ATOM    433 2HG  GLU A  27       8.882   9.059  -9.967  1.00  1.24           H  
ATOM    434  N   LYS A  28       4.742  10.366  -9.297  1.00  1.28           N  
ATOM    435  CA  LYS A  28       4.137  11.666  -9.571  1.00  1.28           C  
ATOM    436  C   LYS A  28       4.097  12.527  -8.317  1.00  1.28           C  
ATOM    437  O   LYS A  28       4.515  13.686  -8.337  1.00  1.28           O  
ATOM    438  CB  LYS A  28       2.729  11.509 -10.134  1.00  1.28           C  
ATOM    439  CG  LYS A  28       2.042  12.837 -10.464  1.00  1.28           C  
ATOM    440  CD  LYS A  28       0.665  12.618 -11.079  1.00  1.28           C  
ATOM    441  CE  LYS A  28      -0.036  13.942 -11.362  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      -1.377  13.739 -11.981  1.00  1.28           N  
ATOM    443  H   LYS A  28       4.216   9.504  -9.468  1.00  1.28           H  
ATOM    444  HA  LYS A  28       4.752  12.179 -10.310  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       2.763  10.897 -11.035  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       2.109  10.982  -9.409  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       1.935  13.417  -9.546  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       2.659  13.405 -11.159  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       0.766  12.063 -12.013  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       0.053  12.032 -10.392  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      -0.159  14.486 -10.429  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       0.581  14.536 -12.037  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      -1.809  14.636 -12.153  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      -1.273  13.244 -12.856  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      -1.960  13.200 -11.357  1.00  1.28           H  
ATOM    456  N   TYR A  29       3.625  11.946  -7.219  1.00  1.35           N  
ATOM    457  CA  TYR A  29       3.522  12.632  -5.941  1.00  1.35           C  
ATOM    458  C   TYR A  29       4.874  13.193  -5.531  1.00  1.35           C  
ATOM    459  O   TYR A  29       5.005  14.369  -5.173  1.00  1.35           O  
ATOM    460  CB  TYR A  29       2.936  11.668  -4.901  1.00  1.35           C  
ATOM    461  CG  TYR A  29       2.905  12.160  -3.487  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       1.968  13.089  -3.082  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       3.793  11.635  -2.583  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       1.947  13.515  -1.771  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       3.780  12.049  -1.269  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       2.860  12.994  -0.865  1.00  1.35           C  
ATOM    467  OH  TYR A  29       2.838  13.420   0.441  1.00  1.35           O  
ATOM    468  H   TYR A  29       3.312  10.976  -7.275  1.00  1.35           H  
ATOM    469  HA  TYR A  29       2.840  13.472  -6.056  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       1.919  11.403  -5.191  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       3.516  10.747  -4.917  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       1.254  13.493  -3.799  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       4.500  10.891  -2.922  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       1.216  14.256  -1.450  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       4.488  11.635  -0.551  1.00  1.35           H  
ATOM    476  HH  TYR A  29       2.199  14.130   0.537  1.00  1.35           H  
ATOM    477  N   PHE A  30       5.884  12.346  -5.585  1.00  1.45           N  
ATOM    478  CA  PHE A  30       7.214  12.746  -5.202  1.00  1.45           C  
ATOM    479  C   PHE A  30       7.770  13.844  -6.101  1.00  1.45           C  
ATOM    480  O   PHE A  30       8.438  14.765  -5.614  1.00  1.45           O  
ATOM    481  CB  PHE A  30       8.091  11.533  -5.231  1.00  1.45           C  
ATOM    482  CG  PHE A  30       7.748  10.590  -4.119  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       7.260  11.062  -2.925  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       7.903   9.251  -4.264  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       6.939  10.206  -1.904  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       7.585   8.392  -3.239  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       7.102   8.871  -2.059  1.00  1.45           C  
ATOM    488  H   PHE A  30       5.723  11.388  -5.890  1.00  1.45           H  
ATOM    489  HA  PHE A  30       7.177  13.127  -4.185  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       7.972  11.011  -6.183  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       9.100  11.828  -5.143  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       7.130  12.121  -2.796  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       8.280   8.874  -5.208  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       6.554  10.600  -0.970  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       7.714   7.343  -3.367  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       6.849   8.194  -1.246  1.00  1.45           H  
ATOM    497  N   LYS A  31       7.504  13.764  -7.412  1.00  1.57           N  
ATOM    498  CA  LYS A  31       7.964  14.807  -8.319  1.00  1.57           C  
ATOM    499  C   LYS A  31       7.289  16.122  -8.008  1.00  1.57           C  
ATOM    500  O   LYS A  31       7.941  17.165  -8.031  1.00  1.57           O  
ATOM    501  CB  LYS A  31       7.770  14.411  -9.786  1.00  1.57           C  
ATOM    502  CG  LYS A  31       8.749  13.357 -10.279  1.00  1.57           C  
ATOM    503  CD  LYS A  31       8.498  12.959 -11.706  1.00  1.57           C  
ATOM    504  CE  LYS A  31       9.540  11.955 -12.175  1.00  1.57           C  
ATOM    505  NZ  LYS A  31       9.248  11.457 -13.555  1.00  1.57           N  
ATOM    506  H   LYS A  31       6.985  12.968  -7.785  1.00  1.57           H  
ATOM    507  HA  LYS A  31       9.020  14.957  -8.164  1.00  1.57           H  
ATOM    508 1HB  LYS A  31       6.761  14.013  -9.914  1.00  1.57           H  
ATOM    509 2HB  LYS A  31       7.863  15.291 -10.418  1.00  1.57           H  
ATOM    510 1HG  LYS A  31       9.735  13.774 -10.244  1.00  1.57           H  
ATOM    511 2HG  LYS A  31       8.715  12.476  -9.637  1.00  1.57           H  
ATOM    512 1HD  LYS A  31       7.510  12.498 -11.778  1.00  1.57           H  
ATOM    513 2HD  LYS A  31       8.524  13.836 -12.348  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      10.525  12.419 -12.166  1.00  1.57           H  
ATOM    515 2HE  LYS A  31       9.554  11.127 -11.490  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31       9.949  10.772 -13.820  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31       8.328  11.016 -13.575  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31       9.258  12.223 -14.204  1.00  1.57           H  
ATOM    519  N   LEU A  32       6.011  16.089  -7.644  1.00  1.71           N  
ATOM    520  CA  LEU A  32       5.314  17.317  -7.304  1.00  1.71           C  
ATOM    521  C   LEU A  32       5.963  17.963  -6.077  1.00  1.71           C  
ATOM    522  O   LEU A  32       6.143  19.184  -6.038  1.00  1.71           O  
ATOM    523  CB  LEU A  32       3.833  17.018  -7.064  1.00  1.71           C  
ATOM    524  CG  LEU A  32       3.032  16.612  -8.323  1.00  1.71           C  
ATOM    525  CD1 LEU A  32       1.655  16.128  -7.915  1.00  1.71           C  
ATOM    526  CD2 LEU A  32       2.934  17.796  -9.256  1.00  1.71           C  
ATOM    527  H   LEU A  32       5.506  15.200  -7.644  1.00  1.71           H  
ATOM    528  HA  LEU A  32       5.399  18.005  -8.143  1.00  1.71           H  
ATOM    529 1HB  LEU A  32       3.757  16.204  -6.348  1.00  1.71           H  
ATOM    530 2HB  LEU A  32       3.364  17.898  -6.633  1.00  1.71           H  
ATOM    531  HG  LEU A  32       3.539  15.807  -8.833  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32       1.100  15.839  -8.800  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32       1.758  15.271  -7.255  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32       1.127  16.926  -7.398  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32       2.376  17.507 -10.147  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32       2.421  18.614  -8.753  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32       3.937  18.115  -9.542  1.00  1.71           H  
ATOM    538  N   ILE A  33       6.379  17.144  -5.102  1.00  1.86           N  
ATOM    539  CA  ILE A  33       7.055  17.674  -3.918  1.00  1.86           C  
ATOM    540  C   ILE A  33       8.399  18.297  -4.283  1.00  1.86           C  
ATOM    541  O   ILE A  33       8.695  19.435  -3.898  1.00  1.86           O  
ATOM    542  CB  ILE A  33       7.286  16.567  -2.862  1.00  1.86           C  
ATOM    543  CG1 ILE A  33       5.947  16.108  -2.283  1.00  1.86           C  
ATOM    544  CG2 ILE A  33       8.239  17.042  -1.760  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       6.044  14.861  -1.454  1.00  1.86           C  
ATOM    546  H   ILE A  33       6.184  16.143  -5.177  1.00  1.86           H  
ATOM    547  HA  ILE A  33       6.425  18.446  -3.480  1.00  1.86           H  
ATOM    548  HB  ILE A  33       7.729  15.704  -3.352  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33       5.544  16.903  -1.661  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33       5.251  15.920  -3.104  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33       8.399  16.238  -1.043  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33       9.194  17.330  -2.197  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33       7.799  17.894  -1.255  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       5.069  14.616  -1.080  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       6.417  14.055  -2.058  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       6.713  15.035  -0.618  1.00  1.86           H  
ATOM    557  N   ALA A  34       9.198  17.564  -5.053  1.00  2.02           N  
ATOM    558  CA  ALA A  34      10.504  18.045  -5.473  1.00  2.02           C  
ATOM    559  C   ALA A  34      10.392  19.333  -6.293  1.00  2.02           C  
ATOM    560  O   ALA A  34      11.208  20.256  -6.173  1.00  2.02           O  
ATOM    561  CB  ALA A  34      11.189  16.971  -6.284  1.00  2.02           C  
ATOM    562  H   ALA A  34       8.889  16.634  -5.346  1.00  2.02           H  
ATOM    563  HA  ALA A  34      11.087  18.261  -4.578  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      12.172  17.293  -6.599  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      11.277  16.061  -5.688  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      10.578  16.778  -7.163  1.00  2.02           H  
ATOM    567  N   ASN A  35       9.361  19.417  -7.129  1.00  2.16           N  
ATOM    568  CA  ASN A  35       9.175  20.594  -7.951  1.00  2.16           C  
ATOM    569  C   ASN A  35       8.761  21.779  -7.091  1.00  2.16           C  
ATOM    570  O   ASN A  35       9.299  22.876  -7.235  1.00  2.16           O  
ATOM    571  CB  ASN A  35       8.150  20.307  -9.023  1.00  2.16           C  
ATOM    572  CG  ASN A  35       8.684  19.375 -10.091  1.00  2.16           C  
ATOM    573  OD1 ASN A  35       9.901  19.238 -10.286  1.00  2.16           O  
ATOM    574  ND2 ASN A  35       7.787  18.725 -10.787  1.00  2.16           N  
ATOM    575  H   ASN A  35       8.713  18.637  -7.228  1.00  2.16           H  
ATOM    576  HA  ASN A  35      10.123  20.841  -8.426  1.00  2.16           H  
ATOM    577 1HB  ASN A  35       7.272  19.849  -8.564  1.00  2.16           H  
ATOM    578 2HB  ASN A  35       7.833  21.239  -9.487  1.00  2.16           H  
ATOM    579 1HD2 ASN A  35       8.074  18.091 -11.503  1.00  2.16           H  
ATOM    580 2HD2 ASN A  35       6.817  18.860 -10.596  1.00  2.16           H  
ATOM    581  N   ALA A  36       7.867  21.546  -6.125  1.00  2.26           N  
ATOM    582  CA  ALA A  36       7.398  22.599  -5.229  1.00  2.26           C  
ATOM    583  C   ALA A  36       8.549  23.212  -4.446  1.00  2.26           C  
ATOM    584  O   ALA A  36       8.575  24.417  -4.189  1.00  2.26           O  
ATOM    585  CB  ALA A  36       6.376  22.039  -4.257  1.00  2.26           C  
ATOM    586  H   ALA A  36       7.455  20.618  -6.034  1.00  2.26           H  
ATOM    587  HA  ALA A  36       6.938  23.380  -5.832  1.00  2.26           H  
ATOM    588 1HB  ALA A  36       6.016  22.832  -3.607  1.00  2.26           H  
ATOM    589 2HB  ALA A  36       5.541  21.614  -4.815  1.00  2.26           H  
ATOM    590 3HB  ALA A  36       6.841  21.258  -3.656  1.00  2.26           H  
ATOM    591  N   LYS A  37       9.517  22.372  -4.091  1.00  2.29           N  
ATOM    592  CA  LYS A  37      10.680  22.782  -3.324  1.00  2.29           C  
ATOM    593  C   LYS A  37      11.861  23.183  -4.211  1.00  2.29           C  
ATOM    594  O   LYS A  37      12.945  23.495  -3.710  1.00  2.29           O  
ATOM    595  CB  LYS A  37      11.057  21.659  -2.369  1.00  2.29           C  
ATOM    596  CG  LYS A  37       9.977  21.401  -1.333  1.00  2.29           C  
ATOM    597  CD  LYS A  37      10.336  20.282  -0.432  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.212  19.982   0.575  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       9.036  21.052   1.604  1.00  2.29           N  
ATOM    600  H   LYS A  37       9.408  21.382  -4.317  1.00  2.29           H  
ATOM    601  HA  LYS A  37      10.406  23.654  -2.733  1.00  2.29           H  
ATOM    602 1HB  LYS A  37      11.199  20.734  -2.939  1.00  2.29           H  
ATOM    603 2HB  LYS A  37      11.990  21.892  -1.861  1.00  2.29           H  
ATOM    604 1HG  LYS A  37       9.811  22.301  -0.744  1.00  2.29           H  
ATOM    605 2HG  LYS A  37       9.049  21.146  -1.847  1.00  2.29           H  
ATOM    606 1HD  LYS A  37      10.530  19.385  -1.026  1.00  2.29           H  
ATOM    607 2HD  LYS A  37      11.240  20.545   0.100  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       8.275  19.863   0.040  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       9.434  19.060   1.081  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37       8.296  20.729   2.234  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       9.876  21.175   2.145  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37       8.783  21.923   1.178  1.00  2.29           H  
ATOM    613  N   THR A  38      11.656  23.178  -5.531  1.00  2.24           N  
ATOM    614  CA  THR A  38      12.691  23.498  -6.506  1.00  2.24           C  
ATOM    615  C   THR A  38      14.023  22.787  -6.269  1.00  2.24           C  
ATOM    616  O   THR A  38      15.080  23.422  -6.305  1.00  2.24           O  
ATOM    617  CB  THR A  38      12.934  25.015  -6.547  1.00  2.24           C  
ATOM    618  OG1 THR A  38      13.459  25.463  -5.284  1.00  2.24           O  
ATOM    619  CG2 THR A  38      11.620  25.731  -6.826  1.00  2.24           C  
ATOM    620  H   THR A  38      10.737  22.954  -5.899  1.00  2.24           H  
ATOM    621  HA  THR A  38      12.320  23.188  -7.485  1.00  2.24           H  
ATOM    622  HB  THR A  38      13.657  25.238  -7.331  1.00  2.24           H  
ATOM    623  HG1 THR A  38      13.679  24.686  -4.724  1.00  2.24           H  
ATOM    624 1HG2 THR A  38      11.788  26.806  -6.859  1.00  2.24           H  
ATOM    625 2HG2 THR A  38      11.220  25.395  -7.783  1.00  2.24           H  
ATOM    626 3HG2 THR A  38      10.902  25.499  -6.036  1.00  2.24           H  
ATOM    627  N   VAL A  39      13.990  21.467  -6.061  1.00  2.11           N  
ATOM    628  CA  VAL A  39      15.229  20.741  -5.770  1.00  2.11           C  
ATOM    629  C   VAL A  39      15.834  19.982  -6.948  1.00  2.11           C  
ATOM    630  O   VAL A  39      16.822  19.285  -6.770  1.00  2.11           O  
ATOM    631  CB  VAL A  39      15.008  19.732  -4.652  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      14.520  20.427  -3.438  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      14.052  18.731  -5.102  1.00  2.11           C  
ATOM    634  H   VAL A  39      13.085  20.986  -6.057  1.00  2.11           H  
ATOM    635  HA  VAL A  39      15.965  21.469  -5.427  1.00  2.11           H  
ATOM    636  HB  VAL A  39      15.954  19.255  -4.407  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      14.375  19.709  -2.654  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      15.246  21.171  -3.126  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      13.584  20.910  -3.664  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      13.868  18.001  -4.332  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      13.155  19.233  -5.333  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      14.440  18.233  -5.994  1.00  2.11           H  
ATOM    643  N   GLU A  40      15.243  20.086  -8.134  1.00  1.93           N  
ATOM    644  CA  GLU A  40      15.775  19.404  -9.324  1.00  1.93           C  
ATOM    645  C   GLU A  40      16.004  17.904  -9.058  1.00  1.93           C  
ATOM    646  O   GLU A  40      15.027  17.156  -8.934  1.00  1.93           O  
ATOM    647  CB  GLU A  40      17.069  20.092  -9.799  1.00  1.93           C  
ATOM    648  CG  GLU A  40      16.884  21.529 -10.319  1.00  1.93           C  
ATOM    649  CD  GLU A  40      16.101  21.627 -11.621  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      16.452  20.955 -12.562  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      15.156  22.381 -11.663  1.00  1.93           O  
ATOM    652  H   GLU A  40      14.420  20.663  -8.214  1.00  1.93           H  
ATOM    653  HA  GLU A  40      15.039  19.489 -10.124  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      17.787  20.135  -8.982  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      17.522  19.506 -10.599  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      16.368  22.111  -9.554  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      17.870  21.968 -10.462  1.00  1.93           H  
ATOM    658  N   GLY A  41      17.268  17.459  -9.011  1.00  1.75           N  
ATOM    659  CA  GLY A  41      17.571  16.057  -8.792  1.00  1.75           C  
ATOM    660  C   GLY A  41      17.597  15.192 -10.037  1.00  1.75           C  
ATOM    661  O   GLY A  41      17.334  15.646 -11.155  1.00  1.75           O  
ATOM    662  H   GLY A  41      18.072  18.089  -9.082  1.00  1.75           H  
ATOM    663 1HA  GLY A  41      18.535  15.980  -8.289  1.00  1.75           H  
ATOM    664 2HA  GLY A  41      16.843  15.652  -8.107  1.00  1.75           H  
ATOM    665  N   VAL A  42      17.970  13.938  -9.814  1.00  1.59           N  
ATOM    666  CA  VAL A  42      18.073  12.904 -10.832  1.00  1.59           C  
ATOM    667  C   VAL A  42      17.227  11.733 -10.379  1.00  1.59           C  
ATOM    668  O   VAL A  42      17.559  11.061  -9.405  1.00  1.59           O  
ATOM    669  CB  VAL A  42      19.530  12.448 -11.009  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      19.595  11.366 -12.078  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      20.401  13.641 -11.378  1.00  1.59           C  
ATOM    672  H   VAL A  42      18.124  13.690  -8.840  1.00  1.59           H  
ATOM    673  HA  VAL A  42      17.687  13.285 -11.777  1.00  1.59           H  
ATOM    674  HB  VAL A  42      19.886  12.011 -10.075  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      20.624  11.028 -12.194  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      18.967  10.522 -11.782  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      19.236  11.769 -13.025  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      21.433  13.314 -11.497  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      20.046  14.075 -12.314  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      20.351  14.391 -10.589  1.00  1.59           H  
ATOM    681  N   TRP A  43      16.145  11.466 -11.081  1.00  1.48           N  
ATOM    682  CA  TRP A  43      15.218  10.475 -10.569  1.00  1.48           C  
ATOM    683  C   TRP A  43      15.592   9.028 -10.813  1.00  1.48           C  
ATOM    684  O   TRP A  43      15.808   8.596 -11.947  1.00  1.48           O  
ATOM    685  CB  TRP A  43      13.850  10.794 -11.133  1.00  1.48           C  
ATOM    686  CG  TRP A  43      13.314  11.995 -10.498  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      13.439  13.279 -10.932  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      12.506  12.046  -9.316  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      12.798  14.119 -10.082  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      12.218  13.380  -9.089  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      12.004  11.071  -8.440  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      11.469  13.776  -8.043  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      11.225  11.484  -7.384  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      10.970  12.811  -7.197  1.00  1.48           C  
ATOM    695  H   TRP A  43      15.930  11.997 -11.912  1.00  1.48           H  
ATOM    696  HA  TRP A  43      15.158  10.618  -9.495  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      13.913  10.954 -12.208  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      13.170   9.960 -10.952  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      13.987  13.590 -11.820  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      12.752  15.130 -10.176  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      12.220  10.015  -8.600  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      11.258  14.807  -7.878  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      10.828  10.735  -6.706  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      10.375  13.127  -6.360  1.00  1.48           H  
ATOM    705  N   THR A  44      15.604   8.288  -9.706  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.885   6.855  -9.664  1.00  1.42           C  
ATOM    707  C   THR A  44      14.818   6.123  -8.856  1.00  1.42           C  
ATOM    708  O   THR A  44      14.401   6.599  -7.801  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.280   6.568  -9.057  1.00  1.42           C  
ATOM    710  OG1 THR A  44      18.299   7.184  -9.859  1.00  1.42           O  
ATOM    711  CG2 THR A  44      17.545   5.059  -8.956  1.00  1.42           C  
ATOM    712  H   THR A  44      15.444   8.788  -8.827  1.00  1.42           H  
ATOM    713  HA  THR A  44      15.865   6.467 -10.681  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.327   6.986  -8.069  1.00  1.42           H  
ATOM    715  HG1 THR A  44      18.271   8.141  -9.738  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      18.529   4.897  -8.521  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      16.797   4.591  -8.321  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      17.509   4.614  -9.948  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.367   4.970  -9.345  1.00  1.41           N  
ATOM    720  CA  TYR A  45      13.401   4.171  -8.587  1.00  1.41           C  
ATOM    721  C   TYR A  45      13.860   2.742  -8.359  1.00  1.41           C  
ATOM    722  O   TYR A  45      14.199   2.016  -9.296  1.00  1.41           O  
ATOM    723  CB  TYR A  45      12.029   4.185  -9.244  1.00  1.41           C  
ATOM    724  CG  TYR A  45      11.039   3.239  -8.556  1.00  1.41           C  
ATOM    725  CD1 TYR A  45      10.681   3.424  -7.231  1.00  1.41           C  
ATOM    726  CD2 TYR A  45      10.471   2.209  -9.275  1.00  1.41           C  
ATOM    727  CE1 TYR A  45       9.774   2.583  -6.631  1.00  1.41           C  
ATOM    728  CE2 TYR A  45       9.562   1.372  -8.674  1.00  1.41           C  
ATOM    729  CZ  TYR A  45       9.215   1.556  -7.365  1.00  1.41           C  
ATOM    730  OH  TYR A  45       8.319   0.707  -6.777  1.00  1.41           O  
ATOM    731  H   TYR A  45      14.717   4.630 -10.230  1.00  1.41           H  
ATOM    732  HA  TYR A  45      13.288   4.615  -7.599  1.00  1.41           H  
ATOM    733 1HB  TYR A  45      11.629   5.187  -9.223  1.00  1.41           H  
ATOM    734 2HB  TYR A  45      12.119   3.886 -10.288  1.00  1.41           H  
ATOM    735  HD1 TYR A  45      11.123   4.235  -6.665  1.00  1.41           H  
ATOM    736  HD2 TYR A  45      10.742   2.060 -10.319  1.00  1.41           H  
ATOM    737  HE1 TYR A  45       9.502   2.733  -5.591  1.00  1.41           H  
ATOM    738  HE2 TYR A  45       9.113   0.553  -9.241  1.00  1.41           H  
ATOM    739  HH  TYR A  45       8.313  -0.163  -7.246  1.00  1.41           H  
ATOM    740  N   LYS A  46      13.876   2.363  -7.086  1.00  1.42           N  
ATOM    741  CA  LYS A  46      14.281   1.044  -6.651  1.00  1.42           C  
ATOM    742  C   LYS A  46      13.088   0.236  -6.129  1.00  1.42           C  
ATOM    743  O   LYS A  46      12.704   0.324  -4.951  1.00  1.42           O  
ATOM    744  CB  LYS A  46      15.373   1.190  -5.602  1.00  1.42           C  
ATOM    745  CG  LYS A  46      16.656   1.825  -6.151  1.00  1.42           C  
ATOM    746  CD  LYS A  46      17.728   1.960  -5.088  1.00  1.42           C  
ATOM    747  CE  LYS A  46      18.993   2.582  -5.659  1.00  1.42           C  
ATOM    748  NZ  LYS A  46      20.054   2.730  -4.624  1.00  1.42           N  
ATOM    749  H   LYS A  46      13.586   3.035  -6.376  1.00  1.42           H  
ATOM    750  HA  LYS A  46      14.695   0.511  -7.507  1.00  1.42           H  
ATOM    751 1HB  LYS A  46      15.008   1.815  -4.786  1.00  1.42           H  
ATOM    752 2HB  LYS A  46      15.628   0.214  -5.198  1.00  1.42           H  
ATOM    753 1HG  LYS A  46      17.038   1.222  -6.974  1.00  1.42           H  
ATOM    754 2HG  LYS A  46      16.425   2.819  -6.532  1.00  1.42           H  
ATOM    755 1HD  LYS A  46      17.361   2.604  -4.290  1.00  1.42           H  
ATOM    756 2HD  LYS A  46      17.961   0.981  -4.668  1.00  1.42           H  
ATOM    757 1HE  LYS A  46      19.369   1.951  -6.463  1.00  1.42           H  
ATOM    758 2HE  LYS A  46      18.755   3.567  -6.064  1.00  1.42           H  
ATOM    759 1HZ  LYS A  46      20.876   3.145  -5.039  1.00  1.42           H  
ATOM    760 2HZ  LYS A  46      19.717   3.325  -3.878  1.00  1.42           H  
ATOM    761 3HZ  LYS A  46      20.290   1.822  -4.249  1.00  1.42           H  
ATOM    762  N   ASP A  47      12.502  -0.570  -7.014  1.00  1.43           N  
ATOM    763  CA  ASP A  47      11.289  -1.330  -6.702  1.00  1.43           C  
ATOM    764  C   ASP A  47      11.473  -2.317  -5.562  1.00  1.43           C  
ATOM    765  O   ASP A  47      10.546  -2.575  -4.800  1.00  1.43           O  
ATOM    766  CB  ASP A  47      10.760  -2.047  -7.945  1.00  1.43           C  
ATOM    767  CG  ASP A  47       9.347  -2.648  -7.747  1.00  1.43           C  
ATOM    768  OD1 ASP A  47       8.403  -1.897  -7.492  1.00  1.43           O  
ATOM    769  OD2 ASP A  47       9.213  -3.842  -7.843  1.00  1.43           O  
ATOM    770  H   ASP A  47      12.882  -0.615  -7.953  1.00  1.43           H  
ATOM    771  HA  ASP A  47      10.531  -0.623  -6.378  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      10.740  -1.358  -8.787  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      11.442  -2.858  -8.207  1.00  1.43           H  
ATOM    774  N   GLU A  48      12.689  -2.835  -5.416  1.00  1.42           N  
ATOM    775  CA  GLU A  48      12.999  -3.806  -4.373  1.00  1.42           C  
ATOM    776  C   GLU A  48      12.781  -3.233  -2.972  1.00  1.42           C  
ATOM    777  O   GLU A  48      12.536  -3.980  -2.023  1.00  1.42           O  
ATOM    778  CB  GLU A  48      14.447  -4.286  -4.512  1.00  1.42           C  
ATOM    779  CG  GLU A  48      14.705  -5.147  -5.748  1.00  1.42           C  
ATOM    780  CD  GLU A  48      16.146  -5.591  -5.886  1.00  1.42           C  
ATOM    781  OE1 GLU A  48      16.970  -5.131  -5.130  1.00  1.42           O  
ATOM    782  OE2 GLU A  48      16.418  -6.393  -6.749  1.00  1.42           O  
ATOM    783  H   GLU A  48      13.407  -2.562  -6.067  1.00  1.42           H  
ATOM    784  HA  GLU A  48      12.335  -4.662  -4.495  1.00  1.42           H  
ATOM    785 1HB  GLU A  48      15.112  -3.422  -4.555  1.00  1.42           H  
ATOM    786 2HB  GLU A  48      14.722  -4.867  -3.632  1.00  1.42           H  
ATOM    787 1HG  GLU A  48      14.069  -6.031  -5.696  1.00  1.42           H  
ATOM    788 2HG  GLU A  48      14.417  -4.580  -6.633  1.00  1.42           H  
ATOM    789  N   ILE A  49      12.935  -1.914  -2.835  1.00  1.38           N  
ATOM    790  CA  ILE A  49      12.781  -1.244  -1.556  1.00  1.38           C  
ATOM    791  C   ILE A  49      11.666  -0.189  -1.588  1.00  1.38           C  
ATOM    792  O   ILE A  49      11.428   0.502  -0.594  1.00  1.38           O  
ATOM    793  CB  ILE A  49      14.123  -0.643  -1.110  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      14.582   0.355  -2.125  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      15.162  -1.744  -0.939  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      15.758   1.186  -1.681  1.00  1.38           C  
ATOM    797  H   ILE A  49      13.112  -1.341  -3.655  1.00  1.38           H  
ATOM    798  HA  ILE A  49      12.500  -1.989  -0.814  1.00  1.38           H  
ATOM    799  HB  ILE A  49      13.988  -0.119  -0.165  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      14.856  -0.182  -3.023  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      13.752   0.999  -2.366  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      16.105  -1.308  -0.616  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      14.815  -2.456  -0.190  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      15.311  -2.261  -1.887  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      16.030   1.878  -2.467  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      15.486   1.745  -0.785  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      16.602   0.535  -1.463  1.00  1.38           H  
ATOM    808  N   LYS A  50      10.986  -0.064  -2.740  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.875   0.874  -2.932  1.00  1.33           C  
ATOM    810  C   LYS A  50      10.288   2.296  -2.585  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.585   3.015  -1.863  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.664   0.435  -2.109  1.00  1.33           C  
ATOM    813  CG  LYS A  50       8.209  -1.001  -2.407  1.00  1.33           C  
ATOM    814  CD  LYS A  50       7.641  -1.135  -3.828  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.156  -2.554  -4.104  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       6.572  -2.704  -5.482  1.00  1.33           N  
ATOM    817  H   LYS A  50      11.271  -0.627  -3.534  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.595   0.854  -3.988  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       8.886   0.512  -1.045  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.824   1.096  -2.304  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       9.064  -1.676  -2.321  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.457  -1.305  -1.687  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       6.816  -0.451  -3.967  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       8.420  -0.892  -4.558  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.003  -3.234  -4.010  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.400  -2.824  -3.368  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       6.281  -3.652  -5.623  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       5.783  -2.090  -5.585  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       7.272  -2.467  -6.208  1.00  1.33           H  
ATOM    830  N   THR A  51      11.465   2.664  -3.068  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.019   3.974  -2.791  1.00  1.28           C  
ATOM    832  C   THR A  51      12.440   4.733  -4.034  1.00  1.28           C  
ATOM    833  O   THR A  51      13.053   4.189  -4.961  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.206   3.859  -1.814  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.757   3.258  -0.576  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.811   5.216  -1.497  1.00  1.28           C  
ATOM    837  H   THR A  51      11.974   1.992  -3.647  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.249   4.568  -2.300  1.00  1.28           H  
ATOM    839  HB  THR A  51      13.965   3.253  -2.257  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.327   2.396  -0.738  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.634   5.078  -0.807  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.183   5.686  -2.402  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      13.061   5.860  -1.041  1.00  1.28           H  
ATOM    844  N   PHE A  52      12.095   6.004  -4.045  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.480   6.909  -5.106  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.600   7.804  -4.593  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.592   8.177  -3.421  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.281   7.749  -5.523  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.219   7.002  -6.210  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.259   6.317  -5.490  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.150   6.995  -7.572  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       8.247   5.645  -6.132  1.00  1.26           C  
ATOM    853  CE2 PHE A  52       9.154   6.314  -8.213  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       8.194   5.641  -7.492  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.559   6.369  -3.256  1.00  1.26           H  
ATOM    856  HA  PHE A  52      12.839   6.337  -5.955  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      10.843   8.191  -4.636  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      11.614   8.552  -6.171  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.318   6.320  -4.401  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      10.906   7.532  -8.149  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       7.500   5.119  -5.566  1.00  1.26           H  
ATOM    862  HE2 PHE A  52       9.121   6.307  -9.306  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       7.404   5.108  -8.009  1.00  1.26           H  
ATOM    864  N   THR A  53      14.533   8.166  -5.454  1.00  1.28           N  
ATOM    865  CA  THR A  53      15.603   9.076  -5.062  1.00  1.28           C  
ATOM    866  C   THR A  53      15.585  10.313  -5.948  1.00  1.28           C  
ATOM    867  O   THR A  53      15.404  10.214  -7.162  1.00  1.28           O  
ATOM    868  CB  THR A  53      16.985   8.397  -5.138  1.00  1.28           C  
ATOM    869  OG1 THR A  53      17.007   7.244  -4.287  1.00  1.28           O  
ATOM    870  CG2 THR A  53      18.091   9.373  -4.682  1.00  1.28           C  
ATOM    871  H   THR A  53      14.504   7.780  -6.395  1.00  1.28           H  
ATOM    872  HA  THR A  53      15.436   9.405  -4.038  1.00  1.28           H  
ATOM    873  HB  THR A  53      17.182   8.092  -6.149  1.00  1.28           H  
ATOM    874  HG1 THR A  53      16.654   7.475  -3.426  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      19.056   8.875  -4.737  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      18.109  10.243  -5.329  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      17.908   9.691  -3.660  1.00  1.28           H  
ATOM    878  N   VAL A  54      15.755  11.479  -5.326  1.00  1.35           N  
ATOM    879  CA  VAL A  54      15.797  12.757  -6.035  1.00  1.35           C  
ATOM    880  C   VAL A  54      17.227  13.276  -6.006  1.00  1.35           C  
ATOM    881  O   VAL A  54      17.810  13.620  -7.039  1.00  1.35           O  
ATOM    882  CB  VAL A  54      14.929  13.803  -5.324  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      14.951  15.125  -6.059  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      13.680  13.301  -5.162  1.00  1.35           C  
ATOM    885  H   VAL A  54      15.866  11.474  -4.319  1.00  1.35           H  
ATOM    886  HA  VAL A  54      15.472  12.619  -7.068  1.00  1.35           H  
ATOM    887  HB  VAL A  54      15.344  13.996  -4.340  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      14.344  15.842  -5.531  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      15.955  15.490  -6.114  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      14.550  14.996  -7.069  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      13.048  14.012  -4.636  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      13.306  13.097  -6.116  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      13.789  12.394  -4.587  1.00  1.35           H  
ATOM    894  N   THR A  55      17.796  13.303  -4.791  1.00  1.45           N  
ATOM    895  CA  THR A  55      19.115  13.890  -4.518  1.00  1.45           C  
ATOM    896  C   THR A  55      19.284  15.243  -5.250  1.00  1.45           C  
ATOM    897  O   THR A  55      18.291  15.836  -5.658  1.00  1.45           O  
ATOM    898  CB  THR A  55      20.296  12.885  -4.824  1.00  1.45           C  
ATOM    899  OG1 THR A  55      21.534  13.470  -4.364  1.00  1.45           O  
ATOM    900  CG2 THR A  55      20.449  12.505  -6.328  1.00  1.45           C  
ATOM    901  H   THR A  55      17.252  12.930  -4.013  1.00  1.45           H  
ATOM    902  HA  THR A  55      19.169  14.097  -3.452  1.00  1.45           H  
ATOM    903  HB  THR A  55      20.121  11.973  -4.257  1.00  1.45           H  
ATOM    904  HG1 THR A  55      21.854  14.112  -5.018  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      21.285  11.819  -6.436  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      19.561  12.013  -6.697  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      20.638  13.399  -6.921  1.00  1.45           H  
ATOM    908  N   GLU A  56      20.521  15.744  -5.296  1.00  1.56           N  
ATOM    909  CA  GLU A  56      20.972  16.991  -5.940  1.00  1.56           C  
ATOM    910  C   GLU A  56      22.093  17.584  -5.099  1.00  1.56           C  
ATOM    911  O   GLU A  56      23.151  16.968  -4.975  1.00  1.56           O  
ATOM    912  OXT GLU A  56      21.783  18.423  -4.255  1.00  1.56           O  
ATOM    913  CB  GLU A  56      19.862  18.050  -6.127  1.00  1.56           C  
ATOM    914  CG  GLU A  56      20.322  19.367  -6.805  1.00  1.56           C  
ATOM    915  CD  GLU A  56      20.691  19.248  -8.299  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      19.999  18.565  -9.042  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      21.672  19.850  -8.686  1.00  1.56           O  
ATOM    918  H   GLU A  56      21.217  15.157  -4.874  1.00  1.56           H  
ATOM    919  HA  GLU A  56      21.376  16.751  -6.924  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      19.098  17.687  -6.788  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      19.394  18.289  -5.171  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      19.509  20.088  -6.714  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      21.176  19.758  -6.258  1.00  1.56           H  
ENDMDL

REMARK ID 698211 DOMAINID 688686 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.493  -1.557   1.006  1.00  2.06           N  
ATOM      2  CA  THR A   1       2.271  -0.722   0.106  1.00  2.06           C  
ATOM      3  C   THR A   1       2.060   0.748   0.426  1.00  2.06           C  
ATOM      4  O   THR A   1       0.924   1.210   0.540  1.00  2.06           O  
ATOM      5  CB  THR A   1       1.898  -0.984  -1.369  1.00  2.06           C  
ATOM      6  OG1 THR A   1       2.180  -2.355  -1.698  1.00  2.06           O  
ATOM      7  CG2 THR A   1       2.698  -0.073  -2.297  1.00  2.06           C  
ATOM      8 1H   THR A   1       1.786  -2.520   0.918  1.00  2.06           H  
ATOM      9 2H   THR A   1       1.637  -1.246   1.957  1.00  2.06           H  
ATOM     10 3H   THR A   1       0.515  -1.477   0.771  1.00  2.06           H  
ATOM     11  HA  THR A   1       3.328  -0.947   0.240  1.00  2.06           H  
ATOM     12  HB  THR A   1       0.832  -0.790  -1.513  1.00  2.06           H  
ATOM     13  HG1 THR A   1       1.670  -2.929  -1.123  1.00  2.06           H  
ATOM     14 1HG2 THR A   1       2.415  -0.274  -3.328  1.00  2.06           H  
ATOM     15 2HG2 THR A   1       2.477   0.964  -2.056  1.00  2.06           H  
ATOM     16 3HG2 THR A   1       3.763  -0.254  -2.170  1.00  2.06           H  
ATOM     17  N   THR A   2       3.158   1.472   0.594  1.00  1.83           N  
ATOM     18  CA  THR A   2       3.105   2.908   0.851  1.00  1.83           C  
ATOM     19  C   THR A   2       4.018   3.598  -0.140  1.00  1.83           C  
ATOM     20  O   THR A   2       5.119   3.109  -0.383  1.00  1.83           O  
ATOM     21  CB  THR A   2       3.574   3.260   2.281  1.00  1.83           C  
ATOM     22  OG1 THR A   2       2.769   2.560   3.235  1.00  1.83           O  
ATOM     23  CG2 THR A   2       3.443   4.786   2.536  1.00  1.83           C  
ATOM     24  H   THR A   2       4.064   1.030   0.507  1.00  1.83           H  
ATOM     25  HA  THR A   2       2.094   3.270   0.698  1.00  1.83           H  
ATOM     26  HB  THR A   2       4.616   2.961   2.406  1.00  1.83           H  
ATOM     27  HG1 THR A   2       1.880   2.925   3.241  1.00  1.83           H  
ATOM     28 1HG2 THR A   2       3.770   5.012   3.548  1.00  1.83           H  
ATOM     29 2HG2 THR A   2       4.057   5.344   1.833  1.00  1.83           H  
ATOM     30 3HG2 THR A   2       2.400   5.087   2.419  1.00  1.83           H  
ATOM     31  N   TYR A   3       3.579   4.715  -0.711  1.00  1.63           N  
ATOM     32  CA  TYR A   3       4.462   5.455  -1.594  1.00  1.63           C  
ATOM     33  C   TYR A   3       4.807   6.802  -0.993  1.00  1.63           C  
ATOM     34  O   TYR A   3       3.991   7.454  -0.330  1.00  1.63           O  
ATOM     35  CB  TYR A   3       3.859   5.664  -2.973  1.00  1.63           C  
ATOM     36  CG  TYR A   3       3.695   4.427  -3.801  1.00  1.63           C  
ATOM     37  CD1 TYR A   3       2.563   3.666  -3.708  1.00  1.63           C  
ATOM     38  CD2 TYR A   3       4.696   4.067  -4.673  1.00  1.63           C  
ATOM     39  CE1 TYR A   3       2.434   2.537  -4.484  1.00  1.63           C  
ATOM     40  CE2 TYR A   3       4.569   2.948  -5.438  1.00  1.63           C  
ATOM     41  CZ  TYR A   3       3.439   2.178  -5.342  1.00  1.63           C  
ATOM     42  OH  TYR A   3       3.307   1.036  -6.098  1.00  1.63           O  
ATOM     43  H   TYR A   3       2.649   5.083  -0.511  1.00  1.63           H  
ATOM     44  HA  TYR A   3       5.393   4.903  -1.706  1.00  1.63           H  
ATOM     45 1HB  TYR A   3       2.894   6.170  -2.893  1.00  1.63           H  
ATOM     46 2HB  TYR A   3       4.528   6.300  -3.506  1.00  1.63           H  
ATOM     47  HD1 TYR A   3       1.772   3.949  -3.016  1.00  1.63           H  
ATOM     48  HD2 TYR A   3       5.598   4.676  -4.744  1.00  1.63           H  
ATOM     49  HE1 TYR A   3       1.541   1.925  -4.416  1.00  1.63           H  
ATOM     50  HE2 TYR A   3       5.362   2.669  -6.115  1.00  1.63           H  
ATOM     51  HH  TYR A   3       2.514   0.564  -5.817  1.00  1.63           H  
ATOM     52  N   LYS A   4       6.023   7.244  -1.256  1.00  1.49           N  
ATOM     53  CA  LYS A   4       6.428   8.546  -0.748  1.00  1.49           C  
ATOM     54  C   LYS A   4       6.921   9.453  -1.856  1.00  1.49           C  
ATOM     55  O   LYS A   4       7.560   8.975  -2.794  1.00  1.49           O  
ATOM     56  CB  LYS A   4       7.539   8.359   0.291  1.00  1.49           C  
ATOM     57  CG  LYS A   4       7.108   7.557   1.519  1.00  1.49           C  
ATOM     58  CD  LYS A   4       8.192   7.468   2.565  1.00  1.49           C  
ATOM     59  CE  LYS A   4       7.718   6.650   3.762  1.00  1.49           C  
ATOM     60  NZ  LYS A   4       8.778   6.516   4.805  1.00  1.49           N  
ATOM     61  H   LYS A   4       6.663   6.647  -1.787  1.00  1.49           H  
ATOM     62  HA  LYS A   4       5.573   9.034  -0.279  1.00  1.49           H  
ATOM     63 1HB  LYS A   4       8.388   7.843  -0.170  1.00  1.49           H  
ATOM     64 2HB  LYS A   4       7.888   9.336   0.626  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       6.246   8.003   1.958  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       6.848   6.543   1.209  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.082   7.004   2.132  1.00  1.49           H  
ATOM     68 2HD  LYS A   4       8.450   8.473   2.900  1.00  1.49           H  
ATOM     69 1HE  LYS A   4       6.848   7.137   4.200  1.00  1.49           H  
ATOM     70 2HE  LYS A   4       7.430   5.655   3.421  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4       8.423   5.969   5.577  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4       9.584   6.054   4.408  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4       9.045   7.431   5.137  1.00  1.49           H  
ATOM     74  N   LEU A   5       6.663  10.753  -1.716  1.00  1.44           N  
ATOM     75  CA  LEU A   5       7.208  11.756  -2.619  1.00  1.44           C  
ATOM     76  C   LEU A   5       8.110  12.749  -1.934  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.737  13.389  -0.948  1.00  1.44           O  
ATOM     78  CB  LEU A   5       6.110  12.534  -3.309  1.00  1.44           C  
ATOM     79  CG  LEU A   5       6.529  13.785  -4.192  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       7.308  13.317  -5.405  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       5.283  14.571  -4.609  1.00  1.44           C  
ATOM     82  H   LEU A   5       6.048  11.077  -0.970  1.00  1.44           H  
ATOM     83  HA  LEU A   5       7.773  11.240  -3.377  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       5.696  11.848  -3.989  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       5.375  12.812  -2.598  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.181  14.442  -3.617  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       7.606  14.178  -6.003  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       8.186  12.796  -5.080  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5       6.700  12.658  -6.000  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       5.575  15.410  -5.224  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       4.637  13.962  -5.163  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       4.763  14.928  -3.733  1.00  1.44           H  
ATOM     93  N   ILE A   6       9.290  12.904  -2.486  1.00  1.51           N  
ATOM     94  CA  ILE A   6      10.205  13.891  -1.985  1.00  1.51           C  
ATOM     95  C   ILE A   6      10.149  15.101  -2.900  1.00  1.51           C  
ATOM     96  O   ILE A   6      10.518  15.025  -4.068  1.00  1.51           O  
ATOM     97  CB  ILE A   6      11.626  13.337  -1.937  1.00  1.51           C  
ATOM     98  CG1 ILE A   6      11.689  12.117  -1.021  1.00  1.51           C  
ATOM     99  CG2 ILE A   6      12.570  14.430  -1.515  1.00  1.51           C  
ATOM    100  CD1 ILE A   6      13.005  11.390  -1.097  1.00  1.51           C  
ATOM    101  H   ILE A   6       9.543  12.313  -3.276  1.00  1.51           H  
ATOM    102  HA  ILE A   6       9.902  14.189  -0.982  1.00  1.51           H  
ATOM    103  HB  ILE A   6      11.899  12.995  -2.919  1.00  1.51           H  
ATOM    104 1HG1 ILE A   6      11.517  12.432   0.007  1.00  1.51           H  
ATOM    105 2HG1 ILE A   6      10.897  11.416  -1.308  1.00  1.51           H  
ATOM    106 1HG2 ILE A   6      13.591  14.053  -1.503  1.00  1.51           H  
ATOM    107 2HG2 ILE A   6      12.495  15.248  -2.225  1.00  1.51           H  
ATOM    108 3HG2 ILE A   6      12.301  14.785  -0.520  1.00  1.51           H  
ATOM    109 1HD1 ILE A   6      12.984  10.529  -0.428  1.00  1.51           H  
ATOM    110 2HD1 ILE A   6      13.176  11.049  -2.117  1.00  1.51           H  
ATOM    111 3HD1 ILE A   6      13.808  12.061  -0.800  1.00  1.51           H  
ATOM    112  N   LEU A   7       9.677  16.214  -2.352  1.00  1.71           N  
ATOM    113  CA  LEU A   7       9.520  17.452  -3.112  1.00  1.71           C  
ATOM    114  C   LEU A   7      10.790  18.304  -3.195  1.00  1.71           C  
ATOM    115  O   LEU A   7      10.909  19.178  -4.049  1.00  1.71           O  
ATOM    116  CB  LEU A   7       8.375  18.269  -2.513  1.00  1.71           C  
ATOM    117  CG  LEU A   7       6.949  17.680  -2.648  1.00  1.71           C  
ATOM    118  CD1 LEU A   7       6.008  18.478  -1.844  1.00  1.71           C  
ATOM    119  CD2 LEU A   7       6.517  17.776  -4.080  1.00  1.71           C  
ATOM    120  H   LEU A   7       9.386  16.183  -1.386  1.00  1.71           H  
ATOM    121  HA  LEU A   7       9.232  17.188  -4.111  1.00  1.71           H  
ATOM    122 1HB  LEU A   7       8.569  18.432  -1.453  1.00  1.71           H  
ATOM    123 2HB  LEU A   7       8.356  19.223  -3.006  1.00  1.71           H  
ATOM    124  HG  LEU A   7       6.927  16.642  -2.302  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7       5.000  18.081  -1.947  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7       6.310  18.424  -0.831  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7       6.031  19.500  -2.180  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7       5.505  17.398  -4.180  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7       6.539  18.815  -4.387  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7       7.189  17.196  -4.692  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.696  18.109  -2.238  1.00  2.03           N  
ATOM    132  CA  ASN A   8      12.914  18.924  -2.127  1.00  2.03           C  
ATOM    133  C   ASN A   8      12.630  20.434  -2.106  1.00  2.03           C  
ATOM    134  O   ASN A   8      13.388  21.232  -2.661  1.00  2.03           O  
ATOM    135  CB  ASN A   8      13.948  18.545  -3.187  1.00  2.03           C  
ATOM    136  CG  ASN A   8      14.588  17.187  -2.897  1.00  2.03           C  
ATOM    137  OD1 ASN A   8      14.735  16.853  -1.711  1.00  2.03           O  
ATOM    138  ND2 ASN A   8      14.995  16.427  -3.890  1.00  2.03           N  
ATOM    139  H   ASN A   8      11.543  17.363  -1.583  1.00  2.03           H  
ATOM    140  HA  ASN A   8      13.370  18.691  -1.160  1.00  2.03           H  
ATOM    141 1HB  ASN A   8      13.471  18.501  -4.172  1.00  2.03           H  
ATOM    142 2HB  ASN A   8      14.724  19.306  -3.235  1.00  2.03           H  
ATOM    143 1HD2 ASN A   8      15.428  15.553  -3.683  1.00  2.03           H  
ATOM    144 2HD2 ASN A   8      14.910  16.703  -4.864  1.00  2.03           H  
ATOM    145  N   LEU A   9      11.556  20.812  -1.404  1.00  2.45           N  
ATOM    146  CA  LEU A   9      11.123  22.197  -1.237  1.00  2.45           C  
ATOM    147  C   LEU A   9      11.300  22.710   0.183  1.00  2.45           C  
ATOM    148  O   LEU A   9      10.614  23.647   0.596  1.00  2.45           O  
ATOM    149  CB  LEU A   9       9.655  22.347  -1.614  1.00  2.45           C  
ATOM    150  CG  LEU A   9       9.309  22.070  -3.040  1.00  2.45           C  
ATOM    151  CD1 LEU A   9       7.799  22.173  -3.192  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      10.055  23.045  -3.921  1.00  2.45           C  
ATOM    153  H   LEU A   9      10.999  20.082  -0.992  1.00  2.45           H  
ATOM    154  HA  LEU A   9      11.720  22.823  -1.897  1.00  2.45           H  
ATOM    155 1HB  LEU A   9       9.083  21.657  -1.007  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       9.335  23.362  -1.381  1.00  2.45           H  
ATOM    157  HG  LEU A   9       9.606  21.077  -3.303  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9       7.510  21.976  -4.199  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       7.319  21.456  -2.539  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9       7.475  23.177  -2.924  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9       9.833  22.862  -4.950  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9       9.764  24.063  -3.664  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      11.130  22.918  -3.764  1.00  2.45           H  
ATOM    164  N   LYS A  10      12.161  22.048   0.956  1.00  2.89           N  
ATOM    165  CA  LYS A  10      12.504  22.385   2.351  1.00  2.89           C  
ATOM    166  C   LYS A  10      11.369  22.225   3.377  1.00  2.89           C  
ATOM    167  O   LYS A  10      11.518  21.503   4.374  1.00  2.89           O  
ATOM    168  CB  LYS A  10      13.039  23.820   2.438  1.00  2.89           C  
ATOM    169  CG  LYS A  10      14.382  24.043   1.756  1.00  2.89           C  
ATOM    170  CD  LYS A  10      14.828  25.496   1.892  1.00  2.89           C  
ATOM    171  CE  LYS A  10      16.166  25.739   1.203  1.00  2.89           C  
ATOM    172  NZ  LYS A  10      16.587  27.168   1.291  1.00  2.89           N  
ATOM    173  H   LYS A  10      12.651  21.279   0.526  1.00  2.89           H  
ATOM    174  HA  LYS A  10      13.308  21.715   2.657  1.00  2.89           H  
ATOM    175 1HB  LYS A  10      12.332  24.529   2.026  1.00  2.89           H  
ATOM    176 2HB  LYS A  10      13.167  24.082   3.489  1.00  2.89           H  
ATOM    177 1HG  LYS A  10      15.131  23.395   2.210  1.00  2.89           H  
ATOM    178 2HG  LYS A  10      14.301  23.793   0.698  1.00  2.89           H  
ATOM    179 1HD  LYS A  10      14.076  26.150   1.446  1.00  2.89           H  
ATOM    180 2HD  LYS A  10      14.923  25.749   2.947  1.00  2.89           H  
ATOM    181 1HE  LYS A  10      16.926  25.117   1.673  1.00  2.89           H  
ATOM    182 2HE  LYS A  10      16.081  25.460   0.153  1.00  2.89           H  
ATOM    183 1HZ  LYS A  10      17.475  27.288   0.824  1.00  2.89           H  
ATOM    184 2HZ  LYS A  10      15.892  27.753   0.847  1.00  2.89           H  
ATOM    185 3HZ  LYS A  10      16.679  27.434   2.261  1.00  2.89           H  
ATOM    186  N   GLN A  11      10.246  22.906   3.149  1.00  3.27           N  
ATOM    187  CA  GLN A  11       9.102  22.868   4.052  1.00  3.27           C  
ATOM    188  C   GLN A  11       8.021  21.853   3.663  1.00  3.27           C  
ATOM    189  O   GLN A  11       7.447  21.193   4.521  1.00  3.27           O  
ATOM    190  CB  GLN A  11       8.462  24.257   4.126  1.00  3.27           C  
ATOM    191  CG  GLN A  11       9.363  25.335   4.728  1.00  3.27           C  
ATOM    192  CD  GLN A  11       8.699  26.713   4.756  1.00  3.27           C  
ATOM    193  OE1 GLN A  11       7.854  27.027   3.911  1.00  3.27           O  
ATOM    194  NE2 GLN A  11       9.078  27.535   5.729  1.00  3.27           N  
ATOM    195  H   GLN A  11      10.209  23.471   2.308  1.00  3.27           H  
ATOM    196  HA  GLN A  11       9.465  22.600   5.046  1.00  3.27           H  
ATOM    197 1HB  GLN A  11       8.179  24.577   3.121  1.00  3.27           H  
ATOM    198 2HB  GLN A  11       7.550  24.205   4.719  1.00  3.27           H  
ATOM    199 1HG  GLN A  11       9.619  25.052   5.749  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      10.268  25.405   4.121  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11       8.677  28.451   5.794  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11       9.763  27.243   6.396  1.00  3.27           H  
ATOM    203  N   ALA A  12       7.754  21.709   2.362  1.00  3.48           N  
ATOM    204  CA  ALA A  12       6.666  20.832   1.901  1.00  3.48           C  
ATOM    205  C   ALA A  12       7.078  19.366   1.803  1.00  3.48           C  
ATOM    206  O   ALA A  12       6.264  18.499   1.491  1.00  3.48           O  
ATOM    207  CB  ALA A  12       6.156  21.295   0.547  1.00  3.48           C  
ATOM    208  H   ALA A  12       8.280  22.251   1.690  1.00  3.48           H  
ATOM    209  HA  ALA A  12       5.851  20.905   2.622  1.00  3.48           H  
ATOM    210 1HB  ALA A  12       5.324  20.663   0.242  1.00  3.48           H  
ATOM    211 2HB  ALA A  12       5.820  22.330   0.617  1.00  3.48           H  
ATOM    212 3HB  ALA A  12       6.950  21.220  -0.179  1.00  3.48           H  
ATOM    213  N   LYS A  13       8.342  19.071   2.066  1.00  3.44           N  
ATOM    214  CA  LYS A  13       8.878  17.715   1.929  1.00  3.44           C  
ATOM    215  C   LYS A  13       8.160  16.683   2.815  1.00  3.44           C  
ATOM    216  O   LYS A  13       8.184  15.486   2.526  1.00  3.44           O  
ATOM    217  CB  LYS A  13      10.384  17.730   2.232  1.00  3.44           C  
ATOM    218  CG  LYS A  13      10.738  17.997   3.696  1.00  3.44           C  
ATOM    219  CD  LYS A  13      12.244  18.109   3.920  1.00  3.44           C  
ATOM    220  CE  LYS A  13      12.571  18.269   5.407  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      11.901  19.457   5.985  1.00  3.44           N  
ATOM    222  H   LYS A  13       8.957  19.818   2.355  1.00  3.44           H  
ATOM    223  HA  LYS A  13       8.741  17.405   0.894  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      10.822  16.771   1.950  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      10.868  18.501   1.632  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.253  18.920   4.036  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      10.374  17.172   4.296  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      12.743  17.219   3.541  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      12.623  18.981   3.388  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      12.252  17.383   5.952  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      13.647  18.390   5.519  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.133  19.553   6.961  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      12.174  20.300   5.477  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      10.901  19.356   5.888  1.00  3.44           H  
ATOM    235  N   GLU A  14       7.537  17.143   3.898  1.00  3.22           N  
ATOM    236  CA  GLU A  14       6.826  16.281   4.838  1.00  3.22           C  
ATOM    237  C   GLU A  14       5.329  16.129   4.513  1.00  3.22           C  
ATOM    238  O   GLU A  14       4.603  15.456   5.248  1.00  3.22           O  
ATOM    239  CB  GLU A  14       6.984  16.831   6.263  1.00  3.22           C  
ATOM    240  CG  GLU A  14       8.427  16.827   6.783  1.00  3.22           C  
ATOM    241  CD  GLU A  14       8.590  17.386   8.180  1.00  3.22           C  
ATOM    242  OE1 GLU A  14       7.616  17.787   8.766  1.00  3.22           O  
ATOM    243  OE2 GLU A  14       9.709  17.430   8.644  1.00  3.22           O  
ATOM    244  H   GLU A  14       7.552  18.140   4.070  1.00  3.22           H  
ATOM    245  HA  GLU A  14       7.279  15.291   4.797  1.00  3.22           H  
ATOM    246 1HB  GLU A  14       6.622  17.861   6.293  1.00  3.22           H  
ATOM    247 2HB  GLU A  14       6.373  16.249   6.949  1.00  3.22           H  
ATOM    248 1HG  GLU A  14       8.816  15.811   6.756  1.00  3.22           H  
ATOM    249 2HG  GLU A  14       9.018  17.430   6.114  1.00  3.22           H  
ATOM    250  N   GLU A  15       4.860  16.763   3.434  1.00  2.92           N  
ATOM    251  CA  GLU A  15       3.436  16.783   3.090  1.00  2.92           C  
ATOM    252  C   GLU A  15       3.030  15.951   1.873  1.00  2.92           C  
ATOM    253  O   GLU A  15       2.032  16.269   1.221  1.00  2.92           O  
ATOM    254  CB  GLU A  15       2.987  18.224   2.831  1.00  2.92           C  
ATOM    255  CG  GLU A  15       3.088  19.170   4.025  1.00  2.92           C  
ATOM    256  CD  GLU A  15       2.474  20.544   3.744  1.00  2.92           C  
ATOM    257  OE1 GLU A  15       2.008  20.764   2.635  1.00  2.92           O  
ATOM    258  OE2 GLU A  15       2.464  21.362   4.625  1.00  2.92           O  
ATOM    259  H   GLU A  15       5.501  17.281   2.830  1.00  2.92           H  
ATOM    260  HA  GLU A  15       2.883  16.401   3.948  1.00  2.92           H  
ATOM    261 1HB  GLU A  15       3.597  18.647   2.028  1.00  2.92           H  
ATOM    262 2HB  GLU A  15       1.955  18.226   2.491  1.00  2.92           H  
ATOM    263 1HG  GLU A  15       2.584  18.718   4.878  1.00  2.92           H  
ATOM    264 2HG  GLU A  15       4.144  19.293   4.283  1.00  2.92           H  
ATOM    265  N   ALA A  16       3.778  14.902   1.535  1.00  2.64           N  
ATOM    266  CA  ALA A  16       3.423  14.141   0.340  1.00  2.64           C  
ATOM    267  C   ALA A  16       3.610  12.622   0.470  1.00  2.64           C  
ATOM    268  O   ALA A  16       4.309  12.001  -0.335  1.00  2.64           O  
ATOM    269  CB  ALA A  16       4.227  14.670  -0.821  1.00  2.64           C  
ATOM    270  H   ALA A  16       4.586  14.655   2.090  1.00  2.64           H  
ATOM    271  HA  ALA A  16       2.367  14.316   0.140  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       3.905  14.158  -1.713  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       4.046  15.738  -0.932  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       5.294  14.501  -0.651  1.00  2.64           H  
ATOM    275  N   ILE A  17       2.979  12.028   1.478  1.00  2.41           N  
ATOM    276  CA  ILE A  17       3.029  10.571   1.686  1.00  2.41           C  
ATOM    277  C   ILE A  17       1.625   9.974   1.604  1.00  2.41           C  
ATOM    278  O   ILE A  17       0.685  10.514   2.192  1.00  2.41           O  
ATOM    279  CB  ILE A  17       3.702  10.201   3.020  1.00  2.41           C  
ATOM    280  CG1 ILE A  17       5.164  10.709   2.997  1.00  2.41           C  
ATOM    281  CG2 ILE A  17       3.615   8.681   3.259  1.00  2.41           C  
ATOM    282  CD1 ILE A  17       5.880  10.567   4.304  1.00  2.41           C  
ATOM    283  H   ILE A  17       2.436  12.599   2.114  1.00  2.41           H  
ATOM    284  HA  ILE A  17       3.619  10.122   0.888  1.00  2.41           H  
ATOM    285  HB  ILE A  17       3.202  10.717   3.836  1.00  2.41           H  
ATOM    286 1HG1 ILE A  17       5.707  10.176   2.235  1.00  2.41           H  
ATOM    287 2HG1 ILE A  17       5.166  11.765   2.738  1.00  2.41           H  
ATOM    288 1HG2 ILE A  17       4.094   8.430   4.203  1.00  2.41           H  
ATOM    289 2HG2 ILE A  17       2.572   8.378   3.297  1.00  2.41           H  
ATOM    290 3HG2 ILE A  17       4.105   8.151   2.450  1.00  2.41           H  
ATOM    291 1HD1 ILE A  17       6.896  10.952   4.206  1.00  2.41           H  
ATOM    292 2HD1 ILE A  17       5.350  11.129   5.075  1.00  2.41           H  
ATOM    293 3HD1 ILE A  17       5.916   9.517   4.583  1.00  2.41           H  
ATOM    294  N   LYS A  18       1.472   8.894   0.834  1.00  2.23           N  
ATOM    295  CA  LYS A  18       0.161   8.268   0.655  1.00  2.23           C  
ATOM    296  C   LYS A  18       0.206   6.772   0.392  1.00  2.23           C  
ATOM    297  O   LYS A  18       1.090   6.258  -0.293  1.00  2.23           O  
ATOM    298  CB  LYS A  18      -0.626   8.935  -0.471  1.00  2.23           C  
ATOM    299  CG  LYS A  18      -2.043   8.302  -0.705  1.00  2.23           C  
ATOM    300  CD  LYS A  18      -2.879   9.044  -1.717  1.00  2.23           C  
ATOM    301  CE  LYS A  18      -4.176   8.303  -2.031  1.00  2.23           C  
ATOM    302  NZ  LYS A  18      -5.082   8.210  -0.848  1.00  2.23           N  
ATOM    303  H   LYS A  18       2.290   8.480   0.380  1.00  2.23           H  
ATOM    304  HA  LYS A  18      -0.399   8.409   1.580  1.00  2.23           H  
ATOM    305 1HB  LYS A  18      -0.780   9.986  -0.228  1.00  2.23           H  
ATOM    306 2HB  LYS A  18      -0.054   8.893  -1.389  1.00  2.23           H  
ATOM    307 1HG  LYS A  18      -1.934   7.296  -1.072  1.00  2.23           H  
ATOM    308 2HG  LYS A  18      -2.586   8.266   0.237  1.00  2.23           H  
ATOM    309 1HD  LYS A  18      -3.125  10.026  -1.327  1.00  2.23           H  
ATOM    310 2HD  LYS A  18      -2.319   9.153  -2.639  1.00  2.23           H  
ATOM    311 1HE  LYS A  18      -4.691   8.826  -2.833  1.00  2.23           H  
ATOM    312 2HE  LYS A  18      -3.939   7.297  -2.362  1.00  2.23           H  
ATOM    313 1HZ  LYS A  18      -5.921   7.711  -1.107  1.00  2.23           H  
ATOM    314 2HZ  LYS A  18      -4.610   7.709  -0.105  1.00  2.23           H  
ATOM    315 3HZ  LYS A  18      -5.325   9.136  -0.531  1.00  2.23           H  
ATOM    316  N   GLU A  19      -0.766   6.062   0.948  1.00  2.07           N  
ATOM    317  CA  GLU A  19      -0.891   4.646   0.659  1.00  2.07           C  
ATOM    318  C   GLU A  19      -1.678   4.385  -0.628  1.00  2.07           C  
ATOM    319  O   GLU A  19      -2.872   4.690  -0.715  1.00  2.07           O  
ATOM    320  CB  GLU A  19      -1.564   3.943   1.830  1.00  2.07           C  
ATOM    321  CG  GLU A  19      -0.749   3.971   3.109  1.00  2.07           C  
ATOM    322  CD  GLU A  19      -1.421   3.272   4.271  1.00  2.07           C  
ATOM    323  OE1 GLU A  19      -2.512   2.779   4.102  1.00  2.07           O  
ATOM    324  OE2 GLU A  19      -0.838   3.234   5.329  1.00  2.07           O  
ATOM    325  H   GLU A  19      -1.445   6.516   1.541  1.00  2.07           H  
ATOM    326  HA  GLU A  19       0.101   4.227   0.529  1.00  2.07           H  
ATOM    327 1HB  GLU A  19      -2.532   4.404   2.028  1.00  2.07           H  
ATOM    328 2HB  GLU A  19      -1.741   2.898   1.569  1.00  2.07           H  
ATOM    329 1HG  GLU A  19       0.191   3.480   2.904  1.00  2.07           H  
ATOM    330 2HG  GLU A  19      -0.539   5.004   3.375  1.00  2.07           H  
ATOM    331  N   LEU A  20      -0.983   3.872  -1.635  1.00  1.94           N  
ATOM    332  CA  LEU A  20      -1.553   3.529  -2.933  1.00  1.94           C  
ATOM    333  C   LEU A  20      -1.086   2.115  -3.218  1.00  1.94           C  
ATOM    334  O   LEU A  20      -0.102   1.680  -2.627  1.00  1.94           O  
ATOM    335  CB  LEU A  20      -1.126   4.476  -4.075  1.00  1.94           C  
ATOM    336  CG  LEU A  20      -1.410   5.976  -3.877  1.00  1.94           C  
ATOM    337  CD1 LEU A  20      -0.119   6.685  -3.482  1.00  1.94           C  
ATOM    338  CD2 LEU A  20      -1.997   6.553  -5.126  1.00  1.94           C  
ATOM    339  H   LEU A  20      -0.004   3.683  -1.475  1.00  1.94           H  
ATOM    340  HA  LEU A  20      -2.642   3.529  -2.863  1.00  1.94           H  
ATOM    341 1HB  LEU A  20      -0.076   4.366  -4.257  1.00  1.94           H  
ATOM    342 2HB  LEU A  20      -1.648   4.171  -4.982  1.00  1.94           H  
ATOM    343  HG  LEU A  20      -2.109   6.100  -3.072  1.00  1.94           H  
ATOM    344 1HD1 LEU A  20      -0.317   7.738  -3.331  1.00  1.94           H  
ATOM    345 2HD1 LEU A  20       0.263   6.252  -2.576  1.00  1.94           H  
ATOM    346 3HD1 LEU A  20       0.612   6.577  -4.260  1.00  1.94           H  
ATOM    347 1HD2 LEU A  20      -2.200   7.615  -4.983  1.00  1.94           H  
ATOM    348 2HD2 LEU A  20      -1.313   6.422  -5.935  1.00  1.94           H  
ATOM    349 3HD2 LEU A  20      -2.926   6.032  -5.356  1.00  1.94           H  
ATOM    350  N   VAL A  21      -1.760   1.394  -4.098  1.00  1.81           N  
ATOM    351  CA  VAL A  21      -1.330   0.038  -4.437  1.00  1.81           C  
ATOM    352  C   VAL A  21      -0.870  -0.078  -5.885  1.00  1.81           C  
ATOM    353  O   VAL A  21      -0.748  -1.177  -6.424  1.00  1.81           O  
ATOM    354  CB  VAL A  21      -2.470  -0.946  -4.180  1.00  1.81           C  
ATOM    355  CG1 VAL A  21      -2.812  -0.957  -2.696  1.00  1.81           C  
ATOM    356  CG2 VAL A  21      -3.674  -0.535  -5.010  1.00  1.81           C  
ATOM    357  H   VAL A  21      -2.583   1.782  -4.543  1.00  1.81           H  
ATOM    358  HA  VAL A  21      -0.495  -0.230  -3.791  1.00  1.81           H  
ATOM    359  HB  VAL A  21      -2.153  -1.950  -4.459  1.00  1.81           H  
ATOM    360 1HG1 VAL A  21      -3.618  -1.669  -2.514  1.00  1.81           H  
ATOM    361 2HG1 VAL A  21      -1.930  -1.253  -2.127  1.00  1.81           H  
ATOM    362 3HG1 VAL A  21      -3.129   0.035  -2.382  1.00  1.81           H  
ATOM    363 1HG2 VAL A  21      -4.492  -1.235  -4.837  1.00  1.81           H  
ATOM    364 2HG2 VAL A  21      -3.988   0.468  -4.726  1.00  1.81           H  
ATOM    365 3HG2 VAL A  21      -3.404  -0.546  -6.067  1.00  1.81           H  
ATOM    366  N   ASP A  22      -0.641   1.067  -6.510  1.00  1.68           N  
ATOM    367  CA  ASP A  22      -0.226   1.153  -7.902  1.00  1.68           C  
ATOM    368  C   ASP A  22       0.701   2.329  -8.156  1.00  1.68           C  
ATOM    369  O   ASP A  22       0.307   3.484  -7.988  1.00  1.68           O  
ATOM    370  CB  ASP A  22      -1.465   1.244  -8.797  1.00  1.68           C  
ATOM    371  CG  ASP A  22      -1.159   1.321 -10.287  1.00  1.68           C  
ATOM    372  OD1 ASP A  22      -0.768   0.339 -10.864  1.00  1.68           O  
ATOM    373  OD2 ASP A  22      -1.325   2.407 -10.847  1.00  1.68           O  
ATOM    374  H   ASP A  22      -0.755   1.920  -5.981  1.00  1.68           H  
ATOM    375  HA  ASP A  22       0.312   0.237  -8.152  1.00  1.68           H  
ATOM    376 1HB  ASP A  22      -2.088   0.362  -8.625  1.00  1.68           H  
ATOM    377 2HB  ASP A  22      -2.056   2.111  -8.512  1.00  1.68           H  
ATOM    378  N   ALA A  23       1.933   2.029  -8.585  1.00  1.55           N  
ATOM    379  CA  ALA A  23       2.939   3.057  -8.846  1.00  1.55           C  
ATOM    380  C   ALA A  23       2.469   4.033  -9.915  1.00  1.55           C  
ATOM    381  O   ALA A  23       2.798   5.212  -9.859  1.00  1.55           O  
ATOM    382  CB  ALA A  23       4.261   2.433  -9.259  1.00  1.55           C  
ATOM    383  H   ALA A  23       2.178   1.058  -8.716  1.00  1.55           H  
ATOM    384  HA  ALA A  23       3.097   3.609  -7.925  1.00  1.55           H  
ATOM    385 1HB  ALA A  23       4.999   3.220  -9.412  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       4.610   1.762  -8.475  1.00  1.55           H  
ATOM    387 3HB  ALA A  23       4.132   1.874 -10.182  1.00  1.55           H  
ATOM    388  N   GLY A  24       1.708   3.553 -10.897  1.00  1.42           N  
ATOM    389  CA  GLY A  24       1.203   4.420 -11.958  1.00  1.42           C  
ATOM    390  C   GLY A  24       0.342   5.520 -11.345  1.00  1.42           C  
ATOM    391  O   GLY A  24       0.578   6.719 -11.553  1.00  1.42           O  
ATOM    392  H   GLY A  24       1.443   2.574 -10.898  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       2.035   4.856 -12.512  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       0.607   3.829 -12.653  1.00  1.42           H  
ATOM    395  N   THR A  25      -0.646   5.099 -10.563  1.00  1.33           N  
ATOM    396  CA  THR A  25      -1.541   6.010  -9.888  1.00  1.33           C  
ATOM    397  C   THR A  25      -0.740   6.932  -8.977  1.00  1.33           C  
ATOM    398  O   THR A  25      -0.999   8.138  -8.924  1.00  1.33           O  
ATOM    399  CB  THR A  25      -2.555   5.241  -9.044  1.00  1.33           C  
ATOM    400  OG1 THR A  25      -3.280   4.338  -9.890  1.00  1.33           O  
ATOM    401  CG2 THR A  25      -3.528   6.225  -8.411  1.00  1.33           C  
ATOM    402  H   THR A  25      -0.802   4.091 -10.469  1.00  1.33           H  
ATOM    403  HA  THR A  25      -2.063   6.614 -10.628  1.00  1.33           H  
ATOM    404  HB  THR A  25      -2.037   4.679  -8.267  1.00  1.33           H  
ATOM    405  HG1 THR A  25      -2.635   3.664 -10.261  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      -4.256   5.683  -7.810  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      -2.979   6.919  -7.782  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      -4.044   6.781  -9.193  1.00  1.33           H  
ATOM    409  N   ALA A  26       0.236   6.360  -8.251  1.00  1.27           N  
ATOM    410  CA  ALA A  26       1.067   7.134  -7.342  1.00  1.27           C  
ATOM    411  C   ALA A  26       1.814   8.223  -8.080  1.00  1.27           C  
ATOM    412  O   ALA A  26       1.835   9.358  -7.617  1.00  1.27           O  
ATOM    413  CB  ALA A  26       2.059   6.227  -6.643  1.00  1.27           C  
ATOM    414  H   ALA A  26       0.385   5.354  -8.324  1.00  1.27           H  
ATOM    415  HA  ALA A  26       0.428   7.607  -6.606  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       2.658   6.808  -5.953  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       1.527   5.447  -6.104  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       2.696   5.779  -7.377  1.00  1.27           H  
ATOM    419  N   GLU A  27       2.334   7.918  -9.272  1.00  1.25           N  
ATOM    420  CA  GLU A  27       3.041   8.921 -10.052  1.00  1.25           C  
ATOM    421  C   GLU A  27       2.116  10.078 -10.366  1.00  1.25           C  
ATOM    422  O   GLU A  27       2.485  11.241 -10.178  1.00  1.25           O  
ATOM    423  CB  GLU A  27       3.570   8.327 -11.366  1.00  1.25           C  
ATOM    424  CG  GLU A  27       4.345   9.319 -12.244  1.00  1.25           C  
ATOM    425  CD  GLU A  27       4.893   8.710 -13.539  1.00  1.25           C  
ATOM    426  OE1 GLU A  27       5.019   7.515 -13.622  1.00  1.25           O  
ATOM    427  OE2 GLU A  27       5.157   9.465 -14.462  1.00  1.25           O  
ATOM    428  H   GLU A  27       2.288   6.963  -9.616  1.00  1.25           H  
ATOM    429  HA  GLU A  27       3.877   9.294  -9.466  1.00  1.25           H  
ATOM    430 1HB  GLU A  27       4.173   7.454 -11.172  1.00  1.25           H  
ATOM    431 2HB  GLU A  27       2.727   7.991 -11.958  1.00  1.25           H  
ATOM    432 1HG  GLU A  27       3.674  10.133 -12.498  1.00  1.25           H  
ATOM    433 2HG  GLU A  27       5.169   9.732 -11.663  1.00  1.25           H  
ATOM    434  N   LYS A  28       0.896   9.766 -10.815  1.00  1.27           N  
ATOM    435  CA  LYS A  28      -0.067  10.814 -11.136  1.00  1.27           C  
ATOM    436  C   LYS A  28      -0.370  11.667  -9.913  1.00  1.27           C  
ATOM    437  O   LYS A  28      -0.303  12.898  -9.972  1.00  1.27           O  
ATOM    438  CB  LYS A  28      -1.362  10.222 -11.681  1.00  1.27           C  
ATOM    439  CG  LYS A  28      -2.414  11.273 -12.051  1.00  1.27           C  
ATOM    440  CD  LYS A  28      -3.665  10.631 -12.638  1.00  1.27           C  
ATOM    441  CE  LYS A  28      -4.726  11.676 -12.952  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      -5.952  11.061 -13.535  1.00  1.27           N  
ATOM    443  H   LYS A  28       0.655   8.779 -10.947  1.00  1.27           H  
ATOM    444  HA  LYS A  28       0.370  11.459 -11.897  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      -1.144   9.618 -12.561  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      -1.798   9.560 -10.933  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      -2.688  11.830 -11.154  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      -1.995  11.971 -12.775  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      -3.407  10.100 -13.555  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      -4.070   9.915 -11.923  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      -4.996  12.197 -12.036  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      -4.320  12.397 -13.662  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      -6.632  11.783 -13.729  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      -5.714  10.584 -14.393  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      -6.342  10.399 -12.880  1.00  1.27           H  
ATOM    456  N   TYR A  29      -0.664  11.007  -8.796  1.00  1.33           N  
ATOM    457  CA  TYR A  29      -0.980  11.675  -7.543  1.00  1.33           C  
ATOM    458  C   TYR A  29       0.138  12.624  -7.144  1.00  1.33           C  
ATOM    459  O   TYR A  29      -0.094  13.790  -6.801  1.00  1.33           O  
ATOM    460  CB  TYR A  29      -1.259  10.623  -6.463  1.00  1.33           C  
ATOM    461  CG  TYR A  29      -1.445  11.172  -5.097  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      -2.627  11.795  -4.754  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      -0.440  11.030  -4.176  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      -2.792  12.305  -3.488  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      -0.597  11.529  -2.905  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      -1.773  12.175  -2.561  1.00  1.33           C  
ATOM    467  OH  TYR A  29      -1.943  12.696  -1.294  1.00  1.33           O  
ATOM    468  H   TYR A  29      -0.679   9.986  -8.821  1.00  1.33           H  
ATOM    469  HA  TYR A  29      -1.880  12.268  -7.687  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      -2.151  10.054  -6.731  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      -0.433   9.919  -6.429  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      -3.424  11.896  -5.491  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       0.474  10.519  -4.463  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      -3.720  12.807  -3.221  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       0.201  11.423  -2.173  1.00  1.33           H  
ATOM    476  HH  TYR A  29      -1.178  12.484  -0.752  1.00  1.33           H  
ATOM    477  N   PHE A  30       1.351  12.117  -7.179  1.00  1.40           N  
ATOM    478  CA  PHE A  30       2.512  12.886  -6.818  1.00  1.40           C  
ATOM    479  C   PHE A  30       2.755  14.063  -7.743  1.00  1.40           C  
ATOM    480  O   PHE A  30       3.124  15.143  -7.276  1.00  1.40           O  
ATOM    481  CB  PHE A  30       3.675  11.949  -6.777  1.00  1.40           C  
ATOM    482  CG  PHE A  30       3.589  11.119  -5.550  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       3.079  11.644  -4.371  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       3.971   9.847  -5.564  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       2.988  10.880  -3.226  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       3.885   9.072  -4.450  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       3.394   9.581  -3.266  1.00  1.40           C  
ATOM    488  H   PHE A  30       1.477  11.147  -7.463  1.00  1.40           H  
ATOM    489  HA  PHE A  30       2.351  13.277  -5.817  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       3.640  11.287  -7.643  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       4.607  12.475  -6.807  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       2.769  12.669  -4.363  1.00  1.40           H  
ATOM    493  HD2 PHE A  30       4.348   9.442  -6.494  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       2.599  11.312  -2.304  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       4.204   8.065  -4.517  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       3.333   8.958  -2.377  1.00  1.40           H  
ATOM    497  N   LYS A  31       2.542  13.884  -9.046  1.00  1.49           N  
ATOM    498  CA  LYS A  31       2.685  15.000  -9.970  1.00  1.49           C  
ATOM    499  C   LYS A  31       1.632  16.063  -9.687  1.00  1.49           C  
ATOM    500  O   LYS A  31       1.921  17.260  -9.755  1.00  1.49           O  
ATOM    501  CB  LYS A  31       2.691  14.512 -11.419  1.00  1.49           C  
ATOM    502  CG  LYS A  31       4.006  13.831 -11.773  1.00  1.49           C  
ATOM    503  CD  LYS A  31       4.063  13.269 -13.167  1.00  1.49           C  
ATOM    504  CE  LYS A  31       5.496  12.827 -13.478  1.00  1.49           C  
ATOM    505  NZ  LYS A  31       5.611  12.110 -14.767  1.00  1.49           N  
ATOM    506  H   LYS A  31       2.277  12.965  -9.406  1.00  1.49           H  
ATOM    507  HA  LYS A  31       3.659  15.454  -9.799  1.00  1.49           H  
ATOM    508 1HB  LYS A  31       1.879  13.792 -11.562  1.00  1.49           H  
ATOM    509 2HB  LYS A  31       2.528  15.349 -12.095  1.00  1.49           H  
ATOM    510 1HG  LYS A  31       4.786  14.556 -11.687  1.00  1.49           H  
ATOM    511 2HG  LYS A  31       4.201  13.029 -11.061  1.00  1.49           H  
ATOM    512 1HD  LYS A  31       3.395  12.412 -13.246  1.00  1.49           H  
ATOM    513 2HD  LYS A  31       3.757  14.024 -13.885  1.00  1.49           H  
ATOM    514 1HE  LYS A  31       6.110  13.719 -13.528  1.00  1.49           H  
ATOM    515 2HE  LYS A  31       5.869  12.185 -12.679  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31       6.571  11.861 -14.927  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31       5.069  11.248 -14.714  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31       5.280  12.683 -15.523  1.00  1.49           H  
ATOM    519  N   LEU A  32       0.420  15.652  -9.305  1.00  1.59           N  
ATOM    520  CA  LEU A  32      -0.605  16.628  -8.968  1.00  1.59           C  
ATOM    521  C   LEU A  32      -0.161  17.436  -7.737  1.00  1.59           C  
ATOM    522  O   LEU A  32      -0.313  18.663  -7.712  1.00  1.59           O  
ATOM    523  CB  LEU A  32      -1.941  15.917  -8.721  1.00  1.59           C  
ATOM    524  CG  LEU A  32      -2.593  15.285  -9.972  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      -3.774  14.428  -9.553  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      -3.033  16.383 -10.912  1.00  1.59           C  
ATOM    527  H   LEU A  32       0.205  14.652  -9.281  1.00  1.59           H  
ATOM    528  HA  LEU A  32      -0.724  17.312  -9.806  1.00  1.59           H  
ATOM    529 1HB  LEU A  32      -1.785  15.125  -7.997  1.00  1.59           H  
ATOM    530 2HB  LEU A  32      -2.645  16.631  -8.301  1.00  1.59           H  
ATOM    531  HG  LEU A  32      -1.875  14.653 -10.478  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      -4.226  13.981 -10.433  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32      -3.427  13.642  -8.887  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32      -4.507  15.045  -9.040  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      -3.488  15.939 -11.797  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      -3.760  17.022 -10.410  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      -2.167  16.975 -11.206  1.00  1.59           H  
ATOM    538  N   ILE A  33       0.460  16.764  -6.750  1.00  1.72           N  
ATOM    539  CA  ILE A  33       0.982  17.478  -5.582  1.00  1.72           C  
ATOM    540  C   ILE A  33       2.116  18.404  -5.957  1.00  1.72           C  
ATOM    541  O   ILE A  33       2.151  19.555  -5.518  1.00  1.72           O  
ATOM    542  CB  ILE A  33       1.507  16.554  -4.474  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       0.373  15.800  -3.821  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       2.300  17.376  -3.445  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       0.847  14.721  -2.911  1.00  1.72           C  
ATOM    546  H   ILE A  33       0.535  15.747  -6.809  1.00  1.72           H  
ATOM    547  HA  ILE A  33       0.178  18.076  -5.162  1.00  1.72           H  
ATOM    548  HB  ILE A  33       2.170  15.813  -4.917  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33      -0.224  16.500  -3.243  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33      -0.263  15.351  -4.594  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       2.688  16.714  -2.679  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       3.127  17.882  -3.937  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       1.645  18.117  -2.988  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33      -0.001  14.248  -2.465  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       1.412  14.012  -3.467  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       1.466  15.154  -2.128  1.00  1.72           H  
ATOM    557  N   ALA A  34       3.043  17.911  -6.767  1.00  1.85           N  
ATOM    558  CA  ALA A  34       4.166  18.726  -7.165  1.00  1.85           C  
ATOM    559  C   ALA A  34       3.659  19.987  -7.853  1.00  1.85           C  
ATOM    560  O   ALA A  34       4.110  21.096  -7.553  1.00  1.85           O  
ATOM    561  CB  ALA A  34       5.063  17.919  -8.090  1.00  1.85           C  
ATOM    562  H   ALA A  34       2.971  16.951  -7.094  1.00  1.85           H  
ATOM    563  HA  ALA A  34       4.719  19.018  -6.275  1.00  1.85           H  
ATOM    564 1HB  ALA A  34       5.915  18.494  -8.407  1.00  1.85           H  
ATOM    565 2HB  ALA A  34       5.403  17.025  -7.568  1.00  1.85           H  
ATOM    566 3HB  ALA A  34       4.488  17.628  -8.966  1.00  1.85           H  
ATOM    567  N   ASN A  35       2.634  19.850  -8.690  1.00  1.98           N  
ATOM    568  CA  ASN A  35       2.086  21.011  -9.358  1.00  1.98           C  
ATOM    569  C   ASN A  35       1.420  21.958  -8.351  1.00  1.98           C  
ATOM    570  O   ASN A  35       1.616  23.172  -8.401  1.00  1.98           O  
ATOM    571  CB  ASN A  35       1.123  20.565 -10.433  1.00  1.98           C  
ATOM    572  CG  ASN A  35       1.849  19.937 -11.602  1.00  1.98           C  
ATOM    573  OD1 ASN A  35       3.052  20.141 -11.785  1.00  1.98           O  
ATOM    574  ND2 ASN A  35       1.137  19.183 -12.397  1.00  1.98           N  
ATOM    575  H   ASN A  35       2.270  18.924  -8.911  1.00  1.98           H  
ATOM    576  HA  ASN A  35       2.906  21.553  -9.830  1.00  1.98           H  
ATOM    577 1HB  ASN A  35       0.429  19.833 -10.016  1.00  1.98           H  
ATOM    578 2HB  ASN A  35       0.539  21.414 -10.784  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35       1.567  18.745 -13.184  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35       0.166  19.049 -12.216  1.00  1.98           H  
ATOM    581  N   ALA A  36       0.706  21.405  -7.365  1.00  2.09           N  
ATOM    582  CA  ALA A  36       0.044  22.213  -6.333  1.00  2.09           C  
ATOM    583  C   ALA A  36       1.053  23.049  -5.544  1.00  2.09           C  
ATOM    584  O   ALA A  36       0.767  24.181  -5.143  1.00  2.09           O  
ATOM    585  CB  ALA A  36      -0.728  21.321  -5.376  1.00  2.09           C  
ATOM    586  H   ALA A  36       0.569  20.394  -7.356  1.00  2.09           H  
ATOM    587  HA  ALA A  36      -0.648  22.890  -6.827  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      -1.236  21.934  -4.635  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      -1.461  20.740  -5.938  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      -0.042  20.647  -4.876  1.00  2.09           H  
ATOM    591  N   LYS A  37       2.249  22.495  -5.356  1.00  2.15           N  
ATOM    592  CA  LYS A  37       3.334  23.135  -4.619  1.00  2.15           C  
ATOM    593  C   LYS A  37       4.228  23.963  -5.550  1.00  2.15           C  
ATOM    594  O   LYS A  37       5.250  24.509  -5.129  1.00  2.15           O  
ATOM    595  CB  LYS A  37       4.163  22.084  -3.886  1.00  2.15           C  
ATOM    596  CG  LYS A  37       3.377  21.233  -2.873  1.00  2.15           C  
ATOM    597  CD  LYS A  37       2.874  22.030  -1.695  1.00  2.15           C  
ATOM    598  CE  LYS A  37       2.180  21.115  -0.677  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       1.632  21.879   0.482  1.00  2.15           N  
ATOM    600  H   LYS A  37       2.395  21.543  -5.703  1.00  2.15           H  
ATOM    601  HA  LYS A  37       2.899  23.813  -3.886  1.00  2.15           H  
ATOM    602 1HB  LYS A  37       4.603  21.399  -4.616  1.00  2.15           H  
ATOM    603 2HB  LYS A  37       4.968  22.571  -3.357  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       2.515  20.800  -3.376  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       3.991  20.427  -2.515  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       3.710  22.533  -1.210  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       2.166  22.785  -2.042  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       1.364  20.592  -1.171  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       2.895  20.380  -0.303  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       1.181  21.236   1.148  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       2.373  22.353   0.974  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       0.958  22.551   0.167  1.00  2.15           H  
ATOM    613  N   THR A  38       3.818  24.078  -6.815  1.00  2.14           N  
ATOM    614  CA  THR A  38       4.492  24.768  -7.911  1.00  2.14           C  
ATOM    615  C   THR A  38       5.946  24.362  -8.136  1.00  2.14           C  
ATOM    616  O   THR A  38       6.806  25.211  -8.379  1.00  2.14           O  
ATOM    617  CB  THR A  38       4.434  26.299  -7.720  1.00  2.14           C  
ATOM    618  OG1 THR A  38       5.283  26.704  -6.627  1.00  2.14           O  
ATOM    619  CG2 THR A  38       2.993  26.708  -7.417  1.00  2.14           C  
ATOM    620  H   THR A  38       2.948  23.626  -7.081  1.00  2.14           H  
ATOM    621  HA  THR A  38       3.947  24.528  -8.824  1.00  2.14           H  
ATOM    622  HB  THR A  38       4.763  26.796  -8.631  1.00  2.14           H  
ATOM    623  HG1 THR A  38       5.368  25.977  -5.986  1.00  2.14           H  
ATOM    624 1HG2 THR A  38       2.939  27.787  -7.289  1.00  2.14           H  
ATOM    625 2HG2 THR A  38       2.351  26.407  -8.246  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       2.649  26.221  -6.505  1.00  2.14           H  
ATOM    627  N   VAL A  39       6.206  23.056  -8.100  1.00  2.05           N  
ATOM    628  CA  VAL A  39       7.533  22.534  -8.394  1.00  2.05           C  
ATOM    629  C   VAL A  39       7.418  21.551  -9.549  1.00  2.05           C  
ATOM    630  O   VAL A  39       6.575  20.659  -9.498  1.00  2.05           O  
ATOM    631  CB  VAL A  39       8.095  21.822  -7.138  1.00  2.05           C  
ATOM    632  CG1 VAL A  39       7.196  20.757  -6.678  1.00  2.05           C  
ATOM    633  CG2 VAL A  39       9.401  21.203  -7.429  1.00  2.05           C  
ATOM    634  H   VAL A  39       5.449  22.406  -7.880  1.00  2.05           H  
ATOM    635  HA  VAL A  39       8.193  23.353  -8.681  1.00  2.05           H  
ATOM    636  HB  VAL A  39       8.183  22.550  -6.353  1.00  2.05           H  
ATOM    637 1HG1 VAL A  39       7.621  20.284  -5.798  1.00  2.05           H  
ATOM    638 2HG1 VAL A  39       6.235  21.181  -6.435  1.00  2.05           H  
ATOM    639 3HG1 VAL A  39       7.102  20.037  -7.462  1.00  2.05           H  
ATOM    640 1HG2 VAL A  39       9.799  20.719  -6.530  1.00  2.05           H  
ATOM    641 2HG2 VAL A  39       9.303  20.464  -8.224  1.00  2.05           H  
ATOM    642 3HG2 VAL A  39      10.035  21.984  -7.731  1.00  2.05           H  
ATOM    643  N   GLU A  40       8.273  21.669 -10.574  1.00  1.90           N  
ATOM    644  CA  GLU A  40       8.174  20.698 -11.651  1.00  1.90           C  
ATOM    645  C   GLU A  40       9.507  20.027 -11.879  1.00  1.90           C  
ATOM    646  O   GLU A  40       9.672  18.856 -11.569  1.00  1.90           O  
ATOM    647  CB  GLU A  40       7.682  21.358 -12.950  1.00  1.90           C  
ATOM    648  CG  GLU A  40       6.235  21.880 -12.893  1.00  1.90           C  
ATOM    649  CD  GLU A  40       5.749  22.475 -14.203  1.00  1.90           C  
ATOM    650  OE1 GLU A  40       6.504  22.495 -15.148  1.00  1.90           O  
ATOM    651  OE2 GLU A  40       4.629  22.929 -14.247  1.00  1.90           O  
ATOM    652  H   GLU A  40       8.986  22.403 -10.639  1.00  1.90           H  
ATOM    653  HA  GLU A  40       7.464  19.935 -11.363  1.00  1.90           H  
ATOM    654 1HB  GLU A  40       8.325  22.203 -13.192  1.00  1.90           H  
ATOM    655 2HB  GLU A  40       7.757  20.645 -13.771  1.00  1.90           H  
ATOM    656 1HG  GLU A  40       5.577  21.056 -12.605  1.00  1.90           H  
ATOM    657 2HG  GLU A  40       6.173  22.639 -12.115  1.00  1.90           H  
ATOM    658  N   GLY A  41      10.462  20.764 -12.396  1.00  1.71           N  
ATOM    659  CA  GLY A  41      11.791  20.235 -12.581  1.00  1.71           C  
ATOM    660  C   GLY A  41      11.813  18.893 -13.298  1.00  1.71           C  
ATOM    661  O   GLY A  41      11.240  18.723 -14.381  1.00  1.71           O  
ATOM    662  H   GLY A  41      10.292  21.747 -12.592  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      12.389  20.960 -13.135  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      12.245  20.140 -11.607  1.00  1.71           H  
ATOM    665  N   VAL A  42      12.512  17.953 -12.666  1.00  1.54           N  
ATOM    666  CA  VAL A  42      12.698  16.587 -13.139  1.00  1.54           C  
ATOM    667  C   VAL A  42      12.200  15.558 -12.129  1.00  1.54           C  
ATOM    668  O   VAL A  42      12.453  15.690 -10.927  1.00  1.54           O  
ATOM    669  CB  VAL A  42      14.191  16.328 -13.430  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      14.418  14.877 -13.864  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      14.657  17.281 -14.525  1.00  1.54           C  
ATOM    672  H   VAL A  42      12.944  18.233 -11.784  1.00  1.54           H  
ATOM    673  HA  VAL A  42      12.131  16.466 -14.062  1.00  1.54           H  
ATOM    674  HB  VAL A  42      14.771  16.500 -12.522  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      15.478  14.722 -14.061  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      14.102  14.193 -13.077  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      13.849  14.674 -14.769  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      15.712  17.111 -14.730  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      14.076  17.101 -15.431  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      14.515  18.310 -14.202  1.00  1.54           H  
ATOM    681  N   TRP A  43      11.475  14.539 -12.609  1.00  1.41           N  
ATOM    682  CA  TRP A  43      10.999  13.477 -11.722  1.00  1.41           C  
ATOM    683  C   TRP A  43      11.779  12.168 -11.895  1.00  1.41           C  
ATOM    684  O   TRP A  43      12.134  11.784 -13.015  1.00  1.41           O  
ATOM    685  CB  TRP A  43       9.518  13.158 -11.962  1.00  1.41           C  
ATOM    686  CG  TRP A  43       8.530  14.196 -11.502  1.00  1.41           C  
ATOM    687  CD1 TRP A  43       7.821  14.161 -10.337  1.00  1.41           C  
ATOM    688  CD2 TRP A  43       8.102  15.391 -12.193  1.00  1.41           C  
ATOM    689  NE1 TRP A  43       6.990  15.250 -10.254  1.00  1.41           N  
ATOM    690  CE2 TRP A  43       7.139  16.008 -11.383  1.00  1.41           C  
ATOM    691  CE3 TRP A  43       8.444  15.972 -13.416  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43       6.504  17.173 -11.761  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43       7.805  17.142 -13.794  1.00  1.41           C  
ATOM    694  CH2 TRP A  43       6.857  17.721 -12.989  1.00  1.41           C  
ATOM    695  H   TRP A  43      11.273  14.494 -13.598  1.00  1.41           H  
ATOM    696  HA  TRP A  43      11.114  13.814 -10.698  1.00  1.41           H  
ATOM    697 1HB  TRP A  43       9.361  12.992 -13.026  1.00  1.41           H  
ATOM    698 2HB  TRP A  43       9.277  12.222 -11.455  1.00  1.41           H  
ATOM    699  HD1 TRP A  43       7.906  13.379  -9.582  1.00  1.41           H  
ATOM    700  HE1 TRP A  43       6.368  15.460  -9.488  1.00  1.41           H  
ATOM    701  HE3 TRP A  43       9.191  15.516 -14.061  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43       5.751  17.659 -11.138  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43       8.076  17.594 -14.750  1.00  1.41           H  
ATOM    704  HH2 TRP A  43       6.375  18.640 -13.321  1.00  1.41           H  
ATOM    705  N   THR A  44      11.981  11.469 -10.774  1.00  1.32           N  
ATOM    706  CA  THR A  44      12.612  10.148 -10.710  1.00  1.32           C  
ATOM    707  C   THR A  44      11.797   9.158  -9.872  1.00  1.32           C  
ATOM    708  O   THR A  44      11.282   9.516  -8.813  1.00  1.32           O  
ATOM    709  CB  THR A  44      14.046  10.241 -10.137  1.00  1.32           C  
ATOM    710  OG1 THR A  44      14.848  11.070 -10.991  1.00  1.32           O  
ATOM    711  CG2 THR A  44      14.697   8.853 -10.005  1.00  1.32           C  
ATOM    712  H   THR A  44      11.690  11.907  -9.901  1.00  1.32           H  
ATOM    713  HA  THR A  44      12.676   9.751 -11.723  1.00  1.32           H  
ATOM    714  HB  THR A  44      14.004  10.701  -9.150  1.00  1.32           H  
ATOM    715  HG1 THR A  44      14.735  10.791 -11.906  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      15.701   8.963  -9.599  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      14.113   8.228  -9.335  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      14.754   8.381 -10.984  1.00  1.32           H  
ATOM    719  N   TYR A  45      11.678   7.910 -10.336  1.00  1.28           N  
ATOM    720  CA  TYR A  45      10.999   6.881  -9.536  1.00  1.28           C  
ATOM    721  C   TYR A  45      11.900   5.698  -9.212  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.511   5.093 -10.096  1.00  1.28           O  
ATOM    723  CB  TYR A  45       9.723   6.394 -10.210  1.00  1.28           C  
ATOM    724  CG  TYR A  45       9.065   5.225  -9.461  1.00  1.28           C  
ATOM    725  CD1 TYR A  45       8.664   5.365  -8.143  1.00  1.28           C  
ATOM    726  CD2 TYR A  45       8.837   4.033 -10.114  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       8.057   4.324  -7.483  1.00  1.28           C  
ATOM    728  CE2 TYR A  45       8.226   2.994  -9.453  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       7.837   3.139  -8.148  1.00  1.28           C  
ATOM    730  OH  TYR A  45       7.242   2.095  -7.497  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.087   7.665 -11.226  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.713   7.320  -8.582  1.00  1.28           H  
ATOM    733 1HB  TYR A  45       9.013   7.209 -10.273  1.00  1.28           H  
ATOM    734 2HB  TYR A  45       9.945   6.069 -11.227  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       8.836   6.301  -7.628  1.00  1.28           H  
ATOM    736  HD2 TYR A  45       9.142   3.914 -11.152  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       7.749   4.446  -6.449  1.00  1.28           H  
ATOM    738  HE2 TYR A  45       8.046   2.046  -9.966  1.00  1.28           H  
ATOM    739  HH  TYR A  45       7.512   1.236  -7.908  1.00  1.28           H  
ATOM    740  N   LYS A  46      11.978   5.391  -7.919  1.00  1.27           N  
ATOM    741  CA  LYS A  46      12.782   4.304  -7.396  1.00  1.27           C  
ATOM    742  C   LYS A  46      11.900   3.173  -6.841  1.00  1.27           C  
ATOM    743  O   LYS A  46      11.482   3.182  -5.671  1.00  1.27           O  
ATOM    744  CB  LYS A  46      13.718   4.868  -6.336  1.00  1.27           C  
ATOM    745  CG  LYS A  46      14.718   5.887  -6.904  1.00  1.27           C  
ATOM    746  CD  LYS A  46      15.622   6.469  -5.834  1.00  1.27           C  
ATOM    747  CE  LYS A  46      16.588   7.487  -6.426  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      17.465   8.090  -5.385  1.00  1.27           N  
ATOM    749  H   LYS A  46      11.449   5.954  -7.255  1.00  1.27           H  
ATOM    750  HA  LYS A  46      13.381   3.896  -8.208  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      13.133   5.359  -5.558  1.00  1.27           H  
ATOM    752 2HB  LYS A  46      14.285   4.060  -5.881  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      15.325   5.411  -7.673  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      14.164   6.704  -7.361  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      15.013   6.974  -5.086  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      16.186   5.673  -5.349  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      17.209   6.997  -7.173  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      16.014   8.281  -6.908  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      18.088   8.761  -5.814  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      16.893   8.558  -4.693  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      18.008   7.366  -4.938  1.00  1.27           H  
ATOM    762  N   ASP A  47      11.619   2.182  -7.692  1.00  1.28           N  
ATOM    763  CA  ASP A  47      10.693   1.099  -7.342  1.00  1.28           C  
ATOM    764  C   ASP A  47      11.142   0.264  -6.156  1.00  1.28           C  
ATOM    765  O   ASP A  47      10.316  -0.232  -5.394  1.00  1.28           O  
ATOM    766  CB  ASP A  47      10.431   0.190  -8.545  1.00  1.28           C  
ATOM    767  CG  ASP A  47       9.278  -0.816  -8.295  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       8.144  -0.389  -8.059  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       9.528  -1.994  -8.335  1.00  1.28           O  
ATOM    770  H   ASP A  47      12.014   2.216  -8.625  1.00  1.28           H  
ATOM    771  HA  ASP A  47       9.751   1.551  -7.059  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      10.199   0.794  -9.419  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      11.338  -0.376  -8.771  1.00  1.28           H  
ATOM    774  N   GLU A  48      12.451   0.146  -5.970  1.00  1.28           N  
ATOM    775  CA  GLU A  48      13.013  -0.643  -4.881  1.00  1.28           C  
ATOM    776  C   GLU A  48      12.607  -0.101  -3.508  1.00  1.28           C  
ATOM    777  O   GLU A  48      12.592  -0.842  -2.524  1.00  1.28           O  
ATOM    778  CB  GLU A  48      14.539  -0.686  -4.994  1.00  1.28           C  
ATOM    779  CG  GLU A  48      15.052  -1.489  -6.191  1.00  1.28           C  
ATOM    780  CD  GLU A  48      16.560  -1.503  -6.311  1.00  1.28           C  
ATOM    781  OE1 GLU A  48      17.207  -0.794  -5.578  1.00  1.28           O  
ATOM    782  OE2 GLU A  48      17.061  -2.230  -7.139  1.00  1.28           O  
ATOM    783  H   GLU A  48      13.072   0.597  -6.624  1.00  1.28           H  
ATOM    784  HA  GLU A  48      12.633  -1.661  -4.966  1.00  1.28           H  
ATOM    785 1HB  GLU A  48      14.924   0.332  -5.079  1.00  1.28           H  
ATOM    786 2HB  GLU A  48      14.962  -1.121  -4.089  1.00  1.28           H  
ATOM    787 1HG  GLU A  48      14.697  -2.516  -6.100  1.00  1.28           H  
ATOM    788 2HG  GLU A  48      14.624  -1.068  -7.100  1.00  1.28           H  
ATOM    789  N   ILE A  49      12.347   1.206  -3.436  1.00  1.26           N  
ATOM    790  CA  ILE A  49      11.977   1.857  -2.193  1.00  1.26           C  
ATOM    791  C   ILE A  49      10.594   2.524  -2.273  1.00  1.26           C  
ATOM    792  O   ILE A  49      10.151   3.162  -1.318  1.00  1.26           O  
ATOM    793  CB  ILE A  49      13.066   2.857  -1.778  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      13.214   3.899  -2.841  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      14.388   2.133  -1.558  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      14.079   5.064  -2.439  1.00  1.26           C  
ATOM    797  H   ILE A  49      12.352   1.767  -4.284  1.00  1.26           H  
ATOM    798  HA  ILE A  49      11.922   1.098  -1.414  1.00  1.26           H  
ATOM    799  HB  ILE A  49      12.767   3.358  -0.858  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      13.646   3.428  -3.713  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      12.231   4.254  -3.106  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      15.150   2.851  -1.259  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      14.266   1.384  -0.776  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      14.699   1.645  -2.482  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      14.138   5.768  -3.255  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      13.641   5.554  -1.569  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      15.077   4.707  -2.194  1.00  1.26           H  
ATOM    808  N   LYS A  50       9.922   2.379  -3.428  1.00  1.22           N  
ATOM    809  CA  LYS A  50       8.582   2.932  -3.669  1.00  1.22           C  
ATOM    810  C   LYS A  50       8.543   4.431  -3.415  1.00  1.22           C  
ATOM    811  O   LYS A  50       7.630   4.951  -2.759  1.00  1.22           O  
ATOM    812  CB  LYS A  50       7.540   2.211  -2.811  1.00  1.22           C  
ATOM    813  CG  LYS A  50       7.527   0.690  -3.003  1.00  1.22           C  
ATOM    814  CD  LYS A  50       7.067   0.299  -4.417  1.00  1.22           C  
ATOM    815  CE  LYS A  50       7.060  -1.215  -4.609  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       6.620  -1.620  -5.993  1.00  1.22           N  
ATOM    817  H   LYS A  50      10.372   1.886  -4.191  1.00  1.22           H  
ATOM    818  HA  LYS A  50       8.335   2.763  -4.719  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       7.715   2.423  -1.755  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       6.547   2.582  -3.048  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       8.532   0.294  -2.842  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       6.854   0.240  -2.273  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       6.065   0.672  -4.590  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       7.740   0.740  -5.162  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       8.072  -1.588  -4.444  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       6.391  -1.666  -3.878  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       6.646  -2.619  -6.077  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.690  -1.294  -6.163  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       7.245  -1.216  -6.716  1.00  1.22           H  
ATOM    830  N   THR A  51       9.572   5.107  -3.909  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.694   6.538  -3.719  1.00  1.19           C  
ATOM    832  C   THR A  51       9.854   7.315  -5.007  1.00  1.19           C  
ATOM    833  O   THR A  51      10.597   6.936  -5.920  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.858   6.874  -2.760  1.00  1.19           C  
ATOM    835  OG1 THR A  51      10.616   6.262  -1.471  1.00  1.19           O  
ATOM    836  CG2 THR A  51      11.025   8.382  -2.566  1.00  1.19           C  
ATOM    837  H   THR A  51      10.278   4.586  -4.434  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.780   6.891  -3.249  1.00  1.19           H  
ATOM    839  HB  THR A  51      11.767   6.491  -3.171  1.00  1.19           H  
ATOM    840  HG1 THR A  51      10.465   5.304  -1.563  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      11.853   8.565  -1.888  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.237   8.865  -3.517  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      10.114   8.802  -2.143  1.00  1.19           H  
ATOM    844  N   PHE A  52       9.129   8.409  -5.077  1.00  1.18           N  
ATOM    845  CA  PHE A  52       9.209   9.329  -6.184  1.00  1.18           C  
ATOM    846  C   PHE A  52       9.943  10.562  -5.694  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.740  10.984  -4.555  1.00  1.18           O  
ATOM    848  CB  PHE A  52       7.808   9.708  -6.649  1.00  1.18           C  
ATOM    849  CG  PHE A  52       7.041   8.604  -7.287  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       6.339   7.683  -6.526  1.00  1.18           C  
ATOM    851  CD2 PHE A  52       6.987   8.501  -8.654  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       5.600   6.690  -7.137  1.00  1.18           C  
ATOM    853  CE2 PHE A  52       6.262   7.505  -9.258  1.00  1.18           C  
ATOM    854  CZ  PHE A  52       5.563   6.601  -8.498  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.520   8.633  -4.292  1.00  1.18           H  
ATOM    856  HA  PHE A  52       9.765   8.881  -7.001  1.00  1.18           H  
ATOM    857 1HB  PHE A  52       7.233  10.067  -5.794  1.00  1.18           H  
ATOM    858 2HB  PHE A  52       7.881  10.528  -7.360  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       6.374   7.758  -5.435  1.00  1.18           H  
ATOM    860  HD2 PHE A  52       7.536   9.222  -9.262  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       5.051   5.982  -6.546  1.00  1.18           H  
ATOM    862  HE2 PHE A  52       6.244   7.435 -10.347  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       4.987   5.817  -8.980  1.00  1.18           H  
ATOM    864  N   THR A  53      10.771  11.141  -6.535  1.00  1.20           N  
ATOM    865  CA  THR A  53      11.448  12.374  -6.168  1.00  1.20           C  
ATOM    866  C   THR A  53      11.281  13.410  -7.257  1.00  1.20           C  
ATOM    867  O   THR A  53      11.417  13.091  -8.441  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.960  12.142  -5.935  1.00  1.20           C  
ATOM    869  OG1 THR A  53      13.155  11.170  -4.893  1.00  1.20           O  
ATOM    870  CG2 THR A  53      13.646  13.465  -5.531  1.00  1.20           C  
ATOM    871  H   THR A  53      10.934  10.709  -7.443  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.003  12.773  -5.254  1.00  1.20           H  
ATOM    873  HB  THR A  53      13.415  11.768  -6.851  1.00  1.20           H  
ATOM    874  HG1 THR A  53      12.611  11.400  -4.138  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      14.707  13.288  -5.367  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.533  14.204  -6.324  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      13.199  13.853  -4.619  1.00  1.20           H  
ATOM    878  N   VAL A  54      10.989  14.646  -6.874  1.00  1.25           N  
ATOM    879  CA  VAL A  54      10.974  15.711  -7.862  1.00  1.25           C  
ATOM    880  C   VAL A  54      11.978  16.753  -7.416  1.00  1.25           C  
ATOM    881  O   VAL A  54      11.983  17.156  -6.254  1.00  1.25           O  
ATOM    882  CB  VAL A  54       9.569  16.330  -8.005  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       9.100  16.870  -6.745  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       9.595  17.407  -9.055  1.00  1.25           C  
ATOM    885  H   VAL A  54      10.842  14.850  -5.886  1.00  1.25           H  
ATOM    886  HA  VAL A  54      11.279  15.319  -8.826  1.00  1.25           H  
ATOM    887  HB  VAL A  54       8.889  15.564  -8.285  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       8.100  17.280  -6.879  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       9.078  16.065  -6.020  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       9.777  17.660  -6.411  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       8.598  17.830  -9.184  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      10.280  18.199  -8.767  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       9.927  16.967  -9.999  1.00  1.25           H  
ATOM    894  N   THR A  55      12.816  17.199  -8.339  1.00  1.34           N  
ATOM    895  CA  THR A  55      13.814  18.200  -7.997  1.00  1.34           C  
ATOM    896  C   THR A  55      13.771  19.361  -8.970  1.00  1.34           C  
ATOM    897  O   THR A  55      13.721  19.159 -10.187  1.00  1.34           O  
ATOM    898  CB  THR A  55      15.222  17.580  -7.946  1.00  1.34           C  
ATOM    899  OG1 THR A  55      15.246  16.523  -6.967  1.00  1.34           O  
ATOM    900  CG2 THR A  55      16.264  18.636  -7.562  1.00  1.34           C  
ATOM    901  H   THR A  55      12.761  16.810  -9.282  1.00  1.34           H  
ATOM    902  HA  THR A  55      13.586  18.597  -7.006  1.00  1.34           H  
ATOM    903  HB  THR A  55      15.469  17.165  -8.924  1.00  1.34           H  
ATOM    904  HG1 THR A  55      16.093  16.070  -7.017  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      17.250  18.177  -7.526  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      16.274  19.439  -8.301  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      16.021  19.049  -6.584  1.00  1.34           H  
ATOM    908  N   GLU A  56      13.804  20.566  -8.419  1.00  1.44           N  
ATOM    909  CA  GLU A  56      13.726  21.807  -9.177  1.00  1.44           C  
ATOM    910  C   GLU A  56      14.680  22.815  -8.563  1.00  1.44           C  
ATOM    911  O   GLU A  56      15.889  22.705  -8.759  1.00  1.44           O  
ATOM    912  OXT GLU A  56      14.292  23.396  -7.549  1.00  1.44           O  
ATOM    913  CB  GLU A  56      12.294  22.338  -9.095  1.00  1.44           C  
ATOM    914  CG  GLU A  56      11.923  23.642  -9.828  1.00  1.44           C  
ATOM    915  CD  GLU A  56      11.664  23.500 -11.302  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      12.590  23.539 -12.070  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      10.505  23.316 -11.671  1.00  1.44           O  
ATOM    918  H   GLU A  56      13.860  20.622  -7.408  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.017  21.622 -10.212  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      11.609  21.562  -9.437  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      12.095  22.522  -8.049  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      11.022  24.044  -9.360  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      12.724  24.361  -9.675  1.00  1.44           H  
ENDMDL

