REMARK ID 703170 DOMAINID 693108 MODEL 1 pdb mini.pdb
MODEL     1
ATOM      1  N   MET A   1      13.785  16.863   1.957  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.791  15.825   2.207  1.00  0.00           C  
ATOM      3  C   MET A   1      11.912  16.173   3.398  1.00  0.00           C  
ATOM      4  O   MET A   1      10.686  16.025   3.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.450  14.463   2.420  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.099  13.897   1.169  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.592  12.182   1.340  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.986  12.174   2.444  1.00  0.00           C  
ATOM      9 1H   MET A   1      14.270  16.667   1.094  1.00  0.00           H  
ATOM     10 2H   MET A   1      13.312  17.764   1.878  1.00  0.00           H  
ATOM     11 3H   MET A   1      14.446  16.900   2.714  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.142  15.758   1.333  1.00  0.00           H  
ATOM     13 1HB  MET A   1      14.216  14.547   3.186  1.00  0.00           H  
ATOM     14 2HB  MET A   1      12.710  13.747   2.780  1.00  0.00           H  
ATOM     15 1HG  MET A   1      13.410  13.977   0.331  1.00  0.00           H  
ATOM     16 2HG  MET A   1      14.984  14.485   0.933  1.00  0.00           H  
ATOM     17 1HE  MET A   1      16.330  11.146   2.581  1.00  0.00           H  
ATOM     18 2HE  MET A   1      16.793  12.772   2.020  1.00  0.00           H  
ATOM     19 3HE  MET A   1      15.690  12.589   3.407  1.00  0.00           H  
ATOM     20  N   VAL A   2      12.537  16.618   4.494  1.00  0.00           N  
ATOM     21  CA  VAL A   2      11.796  17.040   5.678  1.00  0.00           C  
ATOM     22  C   VAL A   2      11.895  18.550   5.785  1.00  0.00           C  
ATOM     23  O   VAL A   2      12.994  19.103   5.837  1.00  0.00           O  
ATOM     24  CB  VAL A   2      12.366  16.411   6.960  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      11.582  16.895   8.158  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      12.302  14.927   6.872  1.00  0.00           C  
ATOM     27  H   VAL A   2      13.540  16.691   4.528  1.00  0.00           H  
ATOM     28  HA  VAL A   2      10.747  16.757   5.573  1.00  0.00           H  
ATOM     29  HB  VAL A   2      13.402  16.728   7.089  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      11.989  16.461   9.065  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      11.641  17.978   8.224  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      10.549  16.585   8.040  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      12.715  14.510   7.789  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      11.270  14.619   6.761  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      12.881  14.577   6.020  1.00  0.00           H  
ATOM     36  N   HIS A   3      10.752  19.214   5.790  1.00  0.00           N  
ATOM     37  CA  HIS A   3      10.705  20.668   5.783  1.00  0.00           C  
ATOM     38  C   HIS A   3       9.750  21.162   6.849  1.00  0.00           C  
ATOM     39  O   HIS A   3       8.731  21.788   6.561  1.00  0.00           O  
ATOM     40  CB  HIS A   3      10.308  21.141   4.383  1.00  0.00           C  
ATOM     41  CG  HIS A   3      11.289  20.644   3.356  1.00  0.00           C  
ATOM     42  ND1 HIS A   3      12.543  21.194   3.204  1.00  0.00           N  
ATOM     43  CD2 HIS A   3      11.217  19.612   2.480  1.00  0.00           C  
ATOM     44  CE1 HIS A   3      13.202  20.533   2.271  1.00  0.00           C  
ATOM     45  NE2 HIS A   3      12.432  19.548   1.823  1.00  0.00           N  
ATOM     46  H   HIS A   3       9.885  18.694   5.770  1.00  0.00           H  
ATOM     47  HA  HIS A   3      11.691  21.073   6.010  1.00  0.00           H  
ATOM     48 1HB  HIS A   3       9.315  20.769   4.131  1.00  0.00           H  
ATOM     49 2HB  HIS A   3      10.282  22.229   4.350  1.00  0.00           H  
ATOM     50  HD1 HIS A   3      13.003  21.754   3.896  1.00  0.00           H  
ATOM     51  HD2 HIS A   3      10.436  18.881   2.261  1.00  0.00           H  
ATOM     52  HE1 HIS A   3      14.220  20.824   2.009  1.00  0.00           H  
ATOM     53  N   LEU A   4      10.068  20.801   8.082  1.00  0.00           N  
ATOM     54  CA  LEU A   4       9.220  21.083   9.225  1.00  0.00           C  
ATOM     55  C   LEU A   4       9.699  22.237  10.087  1.00  0.00           C  
ATOM     56  O   LEU A   4      10.890  22.374  10.377  1.00  0.00           O  
ATOM     57  CB  LEU A   4       9.156  19.829  10.079  1.00  0.00           C  
ATOM     58  CG  LEU A   4       8.602  18.647   9.378  1.00  0.00           C  
ATOM     59  CD1 LEU A   4       8.773  17.466  10.199  1.00  0.00           C  
ATOM     60  CD2 LEU A   4       7.144  18.861   9.139  1.00  0.00           C  
ATOM     61  H   LEU A   4      10.935  20.303   8.224  1.00  0.00           H  
ATOM     62  HA  LEU A   4       8.218  21.323   8.863  1.00  0.00           H  
ATOM     63 1HB  LEU A   4      10.157  19.585  10.426  1.00  0.00           H  
ATOM     64 2HB  LEU A   4       8.521  20.036  10.945  1.00  0.00           H  
ATOM     65  HG  LEU A   4       9.121  18.504   8.439  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4       8.375  16.626   9.653  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4       9.827  17.301  10.402  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4       8.234  17.604  11.133  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4       6.752  17.987   8.642  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4       6.632  18.998  10.092  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4       6.996  19.747   8.518  1.00  0.00           H  
ATOM     72  N   THR A   5       8.736  23.007  10.554  1.00  0.00           N  
ATOM     73  CA  THR A   5       8.921  24.098  11.486  1.00  0.00           C  
ATOM     74  C   THR A   5       9.088  23.422  12.848  1.00  0.00           C  
ATOM     75  O   THR A   5       8.395  22.438  13.087  1.00  0.00           O  
ATOM     76  CB  THR A   5       7.657  24.987  11.489  1.00  0.00           C  
ATOM     77  OG1 THR A   5       7.398  25.424  10.158  1.00  0.00           O  
ATOM     78  CG2 THR A   5       7.815  26.205  12.374  1.00  0.00           C  
ATOM     79  H   THR A   5       7.778  22.841  10.227  1.00  0.00           H  
ATOM     80  HA  THR A   5       9.798  24.673  11.206  1.00  0.00           H  
ATOM     81  HB  THR A   5       6.823  24.414  11.845  1.00  0.00           H  
ATOM     82  HG1 THR A   5       6.989  24.660   9.677  1.00  0.00           H  
ATOM     83 1HG2 THR A   5       6.897  26.795  12.339  1.00  0.00           H  
ATOM     84 2HG2 THR A   5       7.998  25.913  13.386  1.00  0.00           H  
ATOM     85 3HG2 THR A   5       8.644  26.807  12.016  1.00  0.00           H  
ATOM     86  N   PRO A   6       9.959  23.864  13.765  1.00  0.00           N  
ATOM     87  CA  PRO A   6      10.059  23.313  15.114  1.00  0.00           C  
ATOM     88  C   PRO A   6       8.676  23.147  15.764  1.00  0.00           C  
ATOM     89  O   PRO A   6       8.433  22.186  16.504  1.00  0.00           O  
ATOM     90  CB  PRO A   6      10.911  24.373  15.814  1.00  0.00           C  
ATOM     91  CG  PRO A   6      11.801  24.920  14.701  1.00  0.00           C  
ATOM     92  CD  PRO A   6      10.921  24.945  13.466  1.00  0.00           C  
ATOM     93  HA  PRO A   6      10.580  22.354  15.078  1.00  0.00           H  
ATOM     94 1HB  PRO A   6      10.264  25.142  16.266  1.00  0.00           H  
ATOM     95 2HB  PRO A   6      11.483  23.915  16.635  1.00  0.00           H  
ATOM     96 1HG  PRO A   6      12.173  25.920  14.975  1.00  0.00           H  
ATOM     97 2HG  PRO A   6      12.685  24.280  14.574  1.00  0.00           H  
ATOM     98 1HD  PRO A   6      10.433  25.915  13.376  1.00  0.00           H  
ATOM     99 2HD  PRO A   6      11.531  24.692  12.585  1.00  0.00           H  
ATOM    100  N   GLU A   7       7.748  24.048  15.441  1.00  0.00           N  
ATOM    101  CA  GLU A   7       6.385  23.990  15.945  1.00  0.00           C  
ATOM    102  C   GLU A   7       5.668  22.734  15.434  1.00  0.00           C  
ATOM    103  O   GLU A   7       4.844  22.151  16.137  1.00  0.00           O  
ATOM    104  CB  GLU A   7       5.621  25.230  15.485  1.00  0.00           C  
ATOM    105  CG  GLU A   7       6.101  26.532  16.111  1.00  0.00           C  
ATOM    106  CD  GLU A   7       5.394  27.749  15.560  1.00  0.00           C  
ATOM    107  OE1 GLU A   7       4.678  27.614  14.596  1.00  0.00           O  
ATOM    108  OE2 GLU A   7       5.572  28.813  16.108  1.00  0.00           O  
ATOM    109  H   GLU A   7       7.997  24.815  14.841  1.00  0.00           H  
ATOM    110  HA  GLU A   7       6.414  23.959  17.035  1.00  0.00           H  
ATOM    111 1HB  GLU A   7       5.699  25.321  14.402  1.00  0.00           H  
ATOM    112 2HB  GLU A   7       4.566  25.112  15.725  1.00  0.00           H  
ATOM    113 1HG  GLU A   7       5.939  26.486  17.186  1.00  0.00           H  
ATOM    114 2HG  GLU A   7       7.173  26.628  15.936  1.00  0.00           H  
ATOM    115  N   GLU A   8       5.950  22.361  14.184  1.00  0.00           N  
ATOM    116  CA  GLU A   8       5.342  21.222  13.505  1.00  0.00           C  
ATOM    117  C   GLU A   8       5.953  19.929  14.019  1.00  0.00           C  
ATOM    118  O   GLU A   8       5.255  18.939  14.247  1.00  0.00           O  
ATOM    119  CB  GLU A   8       5.495  21.387  11.985  1.00  0.00           C  
ATOM    120  CG  GLU A   8       4.647  22.550  11.438  1.00  0.00           C  
ATOM    121  CD  GLU A   8       4.896  22.947   9.983  1.00  0.00           C  
ATOM    122  OE1 GLU A   8       6.042  23.010   9.542  1.00  0.00           O  
ATOM    123  OE2 GLU A   8       3.919  23.215   9.307  1.00  0.00           O  
ATOM    124  H   GLU A   8       6.674  22.858  13.689  1.00  0.00           H  
ATOM    125  HA  GLU A   8       4.279  21.217  13.738  1.00  0.00           H  
ATOM    126 1HB  GLU A   8       6.529  21.554  11.725  1.00  0.00           H  
ATOM    127 2HB  GLU A   8       5.180  20.473  11.486  1.00  0.00           H  
ATOM    128 1HG  GLU A   8       3.603  22.265  11.525  1.00  0.00           H  
ATOM    129 2HG  GLU A   8       4.791  23.415  12.081  1.00  0.00           H  
ATOM    130  N   LYS A   9       7.262  19.954  14.270  1.00  0.00           N  
ATOM    131  CA  LYS A   9       7.916  18.770  14.808  1.00  0.00           C  
ATOM    132  C   LYS A   9       7.346  18.505  16.206  1.00  0.00           C  
ATOM    133  O   LYS A   9       7.050  17.355  16.576  1.00  0.00           O  
ATOM    134  CB  LYS A   9       9.437  18.966  14.848  1.00  0.00           C  
ATOM    135  CG  LYS A   9      10.071  18.992  13.462  1.00  0.00           C  
ATOM    136  CD  LYS A   9      11.599  18.935  13.471  1.00  0.00           C  
ATOM    137  CE  LYS A   9      12.209  20.284  13.821  1.00  0.00           C  
ATOM    138  NZ  LYS A   9      13.691  20.302  13.636  1.00  0.00           N  
ATOM    139  H   LYS A   9       7.789  20.801  14.054  1.00  0.00           H  
ATOM    140  HA  LYS A   9       7.685  17.914  14.173  1.00  0.00           H  
ATOM    141 1HB  LYS A   9       9.667  19.911  15.345  1.00  0.00           H  
ATOM    142 2HB  LYS A   9       9.898  18.166  15.425  1.00  0.00           H  
ATOM    143 1HG  LYS A   9       9.693  18.177  12.881  1.00  0.00           H  
ATOM    144 2HG  LYS A   9       9.772  19.926  12.984  1.00  0.00           H  
ATOM    145 1HD  LYS A   9      11.940  18.196  14.197  1.00  0.00           H  
ATOM    146 2HD  LYS A   9      11.966  18.637  12.484  1.00  0.00           H  
ATOM    147 1HE  LYS A   9      11.764  21.045  13.175  1.00  0.00           H  
ATOM    148 2HE  LYS A   9      11.986  20.520  14.856  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9      14.056  21.201  13.857  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9      14.185  19.605  14.206  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9      13.943  20.069  12.672  1.00  0.00           H  
ATOM    152  N   SER A  10       7.142  19.596  16.961  1.00  0.00           N  
ATOM    153  CA  SER A  10       6.584  19.543  18.300  1.00  0.00           C  
ATOM    154  C   SER A  10       5.127  19.090  18.254  1.00  0.00           C  
ATOM    155  O   SER A  10       4.710  18.256  19.061  1.00  0.00           O  
ATOM    156  CB  SER A  10       6.682  20.909  18.947  1.00  0.00           C  
ATOM    157  OG  SER A  10       8.024  21.290  19.116  1.00  0.00           O  
ATOM    158  H   SER A  10       7.426  20.510  16.606  1.00  0.00           H  
ATOM    159  HA  SER A  10       7.157  18.826  18.888  1.00  0.00           H  
ATOM    160 1HB  SER A  10       6.169  21.643  18.332  1.00  0.00           H  
ATOM    161 2HB  SER A  10       6.183  20.886  19.912  1.00  0.00           H  
ATOM    162  HG  SER A  10       8.348  21.512  18.210  1.00  0.00           H  
ATOM    163  N   ALA A  11       4.362  19.603  17.279  1.00  0.00           N  
ATOM    164  CA  ALA A  11       2.958  19.249  17.115  1.00  0.00           C  
ATOM    165  C   ALA A  11       2.780  17.765  16.904  1.00  0.00           C  
ATOM    166  O   ALA A  11       1.913  17.141  17.517  1.00  0.00           O  
ATOM    167  CB  ALA A  11       2.398  19.973  15.911  1.00  0.00           C  
ATOM    168  H   ALA A  11       4.747  20.311  16.658  1.00  0.00           H  
ATOM    169  HA  ALA A  11       2.419  19.537  18.017  1.00  0.00           H  
ATOM    170 1HB  ALA A  11       1.385  19.717  15.775  1.00  0.00           H  
ATOM    171 2HB  ALA A  11       2.496  21.048  16.045  1.00  0.00           H  
ATOM    172 3HB  ALA A  11       2.950  19.670  15.041  1.00  0.00           H  
ATOM    173  N   VAL A  12       3.645  17.179  16.092  1.00  0.00           N  
ATOM    174  CA  VAL A  12       3.538  15.761  15.841  1.00  0.00           C  
ATOM    175  C   VAL A  12       3.967  14.963  17.035  1.00  0.00           C  
ATOM    176  O   VAL A  12       3.337  13.957  17.360  1.00  0.00           O  
ATOM    177  CB  VAL A  12       4.257  15.353  14.587  1.00  0.00           C  
ATOM    178  CG1 VAL A  12       4.233  13.846  14.468  1.00  0.00           C  
ATOM    179  CG2 VAL A  12       3.534  16.010  13.477  1.00  0.00           C  
ATOM    180  H   VAL A  12       4.349  17.738  15.604  1.00  0.00           H  
ATOM    181  HA  VAL A  12       2.490  15.542  15.662  1.00  0.00           H  
ATOM    182  HB  VAL A  12       5.300  15.686  14.605  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12       4.710  13.551  13.545  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12       4.756  13.413  15.318  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12       3.222  13.500  14.476  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12       3.968  15.768  12.542  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12       2.502  15.692  13.487  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12       3.577  17.079  13.623  1.00  0.00           H  
ATOM    189  N   THR A  13       5.032  15.395  17.696  1.00  0.00           N  
ATOM    190  CA  THR A  13       5.474  14.708  18.887  1.00  0.00           C  
ATOM    191  C   THR A  13       4.306  14.671  19.886  1.00  0.00           C  
ATOM    192  O   THR A  13       4.014  13.624  20.478  1.00  0.00           O  
ATOM    193  CB  THR A  13       6.683  15.433  19.496  1.00  0.00           C  
ATOM    194  OG1 THR A  13       7.754  15.465  18.531  1.00  0.00           O  
ATOM    195  CG2 THR A  13       7.145  14.717  20.748  1.00  0.00           C  
ATOM    196  H   THR A  13       5.551  16.213  17.371  1.00  0.00           H  
ATOM    197  HA  THR A  13       5.753  13.687  18.629  1.00  0.00           H  
ATOM    198  HB  THR A  13       6.405  16.452  19.749  1.00  0.00           H  
ATOM    199  HG1 THR A  13       7.479  16.017  17.753  1.00  0.00           H  
ATOM    200 1HG2 THR A  13       8.000  15.242  21.169  1.00  0.00           H  
ATOM    201 2HG2 THR A  13       6.332  14.703  21.475  1.00  0.00           H  
ATOM    202 3HG2 THR A  13       7.429  13.696  20.499  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.624  15.815  20.052  1.00  0.00           N  
ATOM    204  CA  ALA A  14       2.477  15.907  20.946  1.00  0.00           C  
ATOM    205  C   ALA A  14       1.362  14.949  20.527  1.00  0.00           C  
ATOM    206  O   ALA A  14       0.756  14.299  21.378  1.00  0.00           O  
ATOM    207  CB  ALA A  14       1.952  17.331  20.967  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.924  16.649  19.550  1.00  0.00           H  
ATOM    209  HA  ALA A  14       2.807  15.631  21.945  1.00  0.00           H  
ATOM    210 1HB  ALA A  14       1.114  17.398  21.657  1.00  0.00           H  
ATOM    211 2HB  ALA A  14       2.746  18.005  21.286  1.00  0.00           H  
ATOM    212 3HB  ALA A  14       1.623  17.610  19.971  1.00  0.00           H  
ATOM    213  N   LEU A  15       1.118  14.808  19.217  1.00  0.00           N  
ATOM    214  CA  LEU A  15       0.101  13.863  18.758  1.00  0.00           C  
ATOM    215  C   LEU A  15       0.519  12.429  19.074  1.00  0.00           C  
ATOM    216  O   LEU A  15      -0.281  11.595  19.493  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -0.098  13.936  17.229  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -0.740  15.186  16.632  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -0.631  15.084  15.108  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -2.190  15.277  17.063  1.00  0.00           C  
ATOM    221  H   LEU A  15       1.617  15.388  18.542  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.831  14.088  19.269  1.00  0.00           H  
ATOM    223 1HB  LEU A  15       0.873  13.824  16.759  1.00  0.00           H  
ATOM    224 2HB  LEU A  15      -0.705  13.090  16.930  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -0.208  16.069  16.964  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15      -1.063  15.942  14.631  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15       0.411  15.014  14.826  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15      -1.150  14.200  14.772  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15      -2.639  16.153  16.637  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15      -2.714  14.402  16.714  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15      -2.249  15.338  18.149  1.00  0.00           H  
ATOM    232  N   TRP A  16       1.804  12.154  18.930  1.00  0.00           N  
ATOM    233  CA  TRP A  16       2.331  10.815  19.114  1.00  0.00           C  
ATOM    234  C   TRP A  16       2.167  10.386  20.565  1.00  0.00           C  
ATOM    235  O   TRP A  16       1.848   9.234  20.861  1.00  0.00           O  
ATOM    236  CB  TRP A  16       3.794  10.821  18.715  1.00  0.00           C  
ATOM    237  CG  TRP A  16       4.342   9.524  18.398  1.00  0.00           C  
ATOM    238  CD1 TRP A  16       5.373   8.857  18.989  1.00  0.00           C  
ATOM    239  CD2 TRP A  16       3.880   8.708  17.317  1.00  0.00           C  
ATOM    240  NE1 TRP A  16       5.604   7.685  18.330  1.00  0.00           N  
ATOM    241  CE2 TRP A  16       4.679   7.582  17.287  1.00  0.00           C  
ATOM    242  CE3 TRP A  16       2.863   8.862  16.368  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16       4.497   6.603  16.327  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16       2.682   7.883  15.430  1.00  0.00           C  
ATOM    245  CH2 TRP A  16       3.478   6.797  15.417  1.00  0.00           C  
ATOM    246  H   TRP A  16       2.432  12.888  18.606  1.00  0.00           H  
ATOM    247  HA  TRP A  16       1.779  10.126  18.476  1.00  0.00           H  
ATOM    248 1HB  TRP A  16       3.925  11.469  17.849  1.00  0.00           H  
ATOM    249 2HB  TRP A  16       4.385  11.248  19.523  1.00  0.00           H  
ATOM    250  HD1 TRP A  16       5.946   9.221  19.839  1.00  0.00           H  
ATOM    251  HE1 TRP A  16       6.358   7.024  18.570  1.00  0.00           H  
ATOM    252  HE3 TRP A  16       2.227   9.749  16.377  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16       5.099   5.711  16.263  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16       1.890   8.005  14.691  1.00  0.00           H  
ATOM    255  HH2 TRP A  16       3.315   6.073  14.669  1.00  0.00           H  
ATOM    256  N   GLY A  17       2.290  11.350  21.468  1.00  0.00           N  
ATOM    257  CA  GLY A  17       2.141  11.124  22.896  1.00  0.00           C  
ATOM    258  C   GLY A  17       0.728  10.671  23.309  1.00  0.00           C  
ATOM    259  O   GLY A  17       0.528  10.237  24.446  1.00  0.00           O  
ATOM    260  H   GLY A  17       2.565  12.280  21.144  1.00  0.00           H  
ATOM    261 1HA  GLY A  17       2.869  10.379  23.214  1.00  0.00           H  
ATOM    262 2HA  GLY A  17       2.386  12.048  23.418  1.00  0.00           H  
ATOM    263  N   LYS A  18      -0.254  10.777  22.406  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -1.630  10.393  22.698  1.00  0.00           C  
ATOM    265  C   LYS A  18      -1.957   8.923  22.383  1.00  0.00           C  
ATOM    266  O   LYS A  18      -3.053   8.457  22.711  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -2.569  11.269  21.888  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -2.420  12.755  22.134  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -2.846  13.170  23.526  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -2.702  14.673  23.680  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -3.267  15.176  24.967  1.00  0.00           N  
ATOM    272  H   LYS A  18      -0.052  11.127  21.469  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -1.810  10.558  23.760  1.00  0.00           H  
ATOM    274 1HB  LYS A  18      -2.368  11.089  20.855  1.00  0.00           H  
ATOM    275 2HB  LYS A  18      -3.603  10.984  22.075  1.00  0.00           H  
ATOM    276 1HG  LYS A  18      -1.374  13.028  21.988  1.00  0.00           H  
ATOM    277 2HG  LYS A  18      -3.018  13.305  21.403  1.00  0.00           H  
ATOM    278 1HD  LYS A  18      -3.888  12.893  23.692  1.00  0.00           H  
ATOM    279 2HD  LYS A  18      -2.223  12.667  24.266  1.00  0.00           H  
ATOM    280 1HE  LYS A  18      -1.646  14.933  23.634  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -3.199  15.143  22.859  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18      -3.157  16.183  25.005  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18      -4.257  14.949  25.009  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18      -2.791  14.750  25.744  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.038   8.198  21.732  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -1.305   6.808  21.332  1.00  0.00           C  
ATOM    287  C   VAL A  19      -0.210   5.863  21.864  1.00  0.00           C  
ATOM    288  O   VAL A  19       0.891   6.044  21.367  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.435   6.757  19.789  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -2.600   7.523  19.396  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -0.189   7.340  19.134  1.00  0.00           C  
ATOM    292  H   VAL A  19      -0.133   8.618  21.500  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -2.254   6.521  21.771  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -1.579   5.778  19.456  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -2.690   7.495  18.326  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -3.493   7.100  19.854  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -2.474   8.528  19.725  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -0.295   7.310  18.051  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -0.064   8.373  19.458  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19       0.679   6.766  19.428  1.00  0.00           H  
ATOM    301  N   ASN A  20      -0.546   4.565  22.122  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -1.304   3.561  21.320  1.00  0.00           C  
ATOM    303  C   ASN A  20      -0.759   3.388  19.901  1.00  0.00           C  
ATOM    304  O   ASN A  20      -1.506   3.101  18.963  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -2.811   3.811  21.300  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -3.404   3.795  22.675  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -2.927   3.079  23.562  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -4.436   4.573  22.876  1.00  0.00           N  
ATOM    309  H   ASN A  20      -0.862   4.496  23.078  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -1.177   2.592  21.807  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -3.092   4.704  20.788  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -3.276   2.993  20.748  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -4.873   4.602  23.775  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -4.793   5.138  22.132  1.00  0.00           H  
ATOM    315  N   VAL A  21       0.551   3.474  19.760  1.00  0.00           N  
ATOM    316  CA  VAL A  21       1.168   3.390  18.444  1.00  0.00           C  
ATOM    317  C   VAL A  21       0.927   2.070  17.730  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.584   2.049  16.547  1.00  0.00           O  
ATOM    319  CB  VAL A  21       2.687   3.602  18.552  1.00  0.00           C  
ATOM    320  CG1 VAL A  21       3.306   3.322  17.258  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       2.977   5.005  18.950  1.00  0.00           C  
ATOM    322  H   VAL A  21       1.116   3.694  20.574  1.00  0.00           H  
ATOM    323  HA  VAL A  21       0.753   4.194  17.832  1.00  0.00           H  
ATOM    324  HB  VAL A  21       3.105   2.911  19.283  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21       4.386   3.471  17.317  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21       3.099   2.295  16.960  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21       2.876   4.009  16.550  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21       4.053   5.153  19.015  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21       2.556   5.684  18.216  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21       2.539   5.201  19.908  1.00  0.00           H  
ATOM    331  N   ASP A  22       1.065   0.959  18.448  1.00  0.00           N  
ATOM    332  CA  ASP A  22       0.905  -0.346  17.813  1.00  0.00           C  
ATOM    333  C   ASP A  22      -0.498  -0.507  17.221  1.00  0.00           C  
ATOM    334  O   ASP A  22      -0.681  -1.086  16.140  1.00  0.00           O  
ATOM    335  CB  ASP A  22       1.073  -1.477  18.840  1.00  0.00           C  
ATOM    336  CG  ASP A  22       2.484  -1.659  19.415  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       3.429  -1.069  18.940  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       2.644  -2.458  20.320  1.00  0.00           O  
ATOM    339  H   ASP A  22       1.309   1.028  19.425  1.00  0.00           H  
ATOM    340  HA  ASP A  22       1.640  -0.444  17.013  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       0.381  -1.312  19.667  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       0.783  -2.415  18.367  1.00  0.00           H  
ATOM    343  N   GLU A  23      -1.489   0.021  17.941  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -2.879  -0.122  17.549  1.00  0.00           C  
ATOM    345  C   GLU A  23      -3.185   0.722  16.316  1.00  0.00           C  
ATOM    346  O   GLU A  23      -3.836   0.248  15.377  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -3.780   0.316  18.707  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -3.673  -0.565  19.955  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -4.598  -0.139  21.074  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -5.243   0.875  20.943  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -4.656  -0.838  22.060  1.00  0.00           O  
ATOM    352  H   GLU A  23      -1.264   0.526  18.786  1.00  0.00           H  
ATOM    353  HA  GLU A  23      -3.072  -1.168  17.311  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -3.526   1.334  18.992  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -4.818   0.319  18.379  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -3.857  -1.597  19.701  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -2.646  -0.499  20.313  1.00  0.00           H  
ATOM    358  N   VAL A  24      -2.640   1.948  16.286  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -2.844   2.861  15.162  1.00  0.00           C  
ATOM    360  C   VAL A  24      -2.247   2.301  13.891  1.00  0.00           C  
ATOM    361  O   VAL A  24      -2.861   2.360  12.824  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -2.212   4.240  15.444  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -2.231   5.111  14.180  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -2.988   4.939  16.538  1.00  0.00           C  
ATOM    365  H   VAL A  24      -2.105   2.269  17.096  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -3.917   2.990  15.021  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -1.172   4.097  15.750  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -1.767   6.073  14.393  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -1.684   4.612  13.394  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -3.231   5.272  13.857  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -2.526   5.895  16.728  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -4.021   5.084  16.220  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -2.970   4.338  17.441  1.00  0.00           H  
ATOM    374  N   GLY A  25      -1.041   1.757  14.010  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -0.335   1.176  12.882  1.00  0.00           C  
ATOM    376  C   GLY A  25      -1.157   0.071  12.280  1.00  0.00           C  
ATOM    377  O   GLY A  25      -1.399   0.043  11.070  1.00  0.00           O  
ATOM    378  H   GLY A  25      -0.587   1.757  14.926  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -0.140   1.942  12.133  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       0.628   0.787  13.217  1.00  0.00           H  
ATOM    381  N   GLY A  26      -1.595  -0.847  13.133  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -2.388  -1.975  12.700  1.00  0.00           C  
ATOM    383  C   GLY A  26      -3.641  -1.520  11.960  1.00  0.00           C  
ATOM    384  O   GLY A  26      -3.901  -1.970  10.839  1.00  0.00           O  
ATOM    385  H   GLY A  26      -1.358  -0.774  14.127  1.00  0.00           H  
ATOM    386 1HA  GLY A  26      -1.793  -2.624  12.059  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -2.650  -2.546  13.579  1.00  0.00           H  
ATOM    388  N   GLU A  27      -4.433  -0.641  12.584  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -5.652  -0.165  11.938  1.00  0.00           C  
ATOM    390  C   GLU A  27      -5.359   0.525  10.606  1.00  0.00           C  
ATOM    391  O   GLU A  27      -6.105   0.357   9.636  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.425   0.793  12.841  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -7.753   1.273  12.231  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -8.537   2.212  13.131  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -8.220   2.297  14.300  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -9.428   2.879  12.629  1.00  0.00           O  
ATOM    397  H   GLU A  27      -4.181  -0.295  13.512  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -6.287  -1.029  11.736  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -6.639   0.303  13.791  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -5.806   1.660  13.055  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -7.548   1.760  11.285  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      -8.366   0.399  12.018  1.00  0.00           H  
ATOM    403  N   ALA A  28      -4.285   1.326  10.544  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -3.961   2.020   9.304  1.00  0.00           C  
ATOM    405  C   ALA A  28      -3.696   1.016   8.197  1.00  0.00           C  
ATOM    406  O   ALA A  28      -4.182   1.182   7.078  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -2.759   2.926   9.511  1.00  0.00           C  
ATOM    408  H   ALA A  28      -3.696   1.469  11.364  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -4.816   2.623   9.009  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -2.529   3.455   8.594  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -2.987   3.640  10.302  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -1.902   2.324   9.807  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.991  -0.070   8.517  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -2.730  -1.093   7.517  1.00  0.00           C  
ATOM    415  C   LEU A  29      -4.001  -1.812   7.120  1.00  0.00           C  
ATOM    416  O   LEU A  29      -4.201  -2.137   5.949  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.728  -2.100   8.032  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -0.326  -1.598   8.204  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       0.435  -2.681   8.827  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       0.263  -1.194   6.860  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.605  -0.166   9.460  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -2.313  -0.610   6.637  1.00  0.00           H  
ATOM    423 1HB  LEU A  29      -2.064  -2.436   9.014  1.00  0.00           H  
ATOM    424 2HB  LEU A  29      -1.718  -2.950   7.380  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -0.321  -0.736   8.872  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       1.460  -2.379   8.987  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29      -0.033  -2.936   9.773  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       0.407  -3.534   8.175  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       1.276  -0.837   6.993  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       0.274  -2.047   6.194  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29      -0.344  -0.408   6.431  1.00  0.00           H  
ATOM    432  N   GLY A  30      -4.888  -2.024   8.086  1.00  0.00           N  
ATOM    433  CA  GLY A  30      -6.167  -2.661   7.825  1.00  0.00           C  
ATOM    434  C   GLY A  30      -6.903  -1.845   6.773  1.00  0.00           C  
ATOM    435  O   GLY A  30      -7.329  -2.371   5.739  1.00  0.00           O  
ATOM    436  H   GLY A  30      -4.654  -1.755   9.042  1.00  0.00           H  
ATOM    437 1HA  GLY A  30      -6.018  -3.684   7.483  1.00  0.00           H  
ATOM    438 2HA  GLY A  30      -6.745  -2.691   8.749  1.00  0.00           H  
ATOM    439  N   ARG A  31      -7.036  -0.547   7.038  1.00  0.00           N  
ATOM    440  CA  ARG A  31      -7.699   0.360   6.117  1.00  0.00           C  
ATOM    441  C   ARG A  31      -6.979   0.424   4.775  1.00  0.00           C  
ATOM    442  O   ARG A  31      -7.623   0.463   3.733  1.00  0.00           O  
ATOM    443  CB  ARG A  31      -7.795   1.744   6.727  1.00  0.00           C  
ATOM    444  CG  ARG A  31      -8.794   1.846   7.871  1.00  0.00           C  
ATOM    445  CD  ARG A  31      -8.847   3.202   8.440  1.00  0.00           C  
ATOM    446  NE  ARG A  31      -9.735   3.272   9.603  1.00  0.00           N  
ATOM    447  CZ  ARG A  31     -11.053   3.492   9.564  1.00  0.00           C  
ATOM    448  NH1 ARG A  31     -11.681   3.693   8.424  1.00  0.00           N  
ATOM    449  NH2 ARG A  31     -11.700   3.504  10.703  1.00  0.00           N  
ATOM    450  H   ARG A  31      -6.660  -0.188   7.917  1.00  0.00           H  
ATOM    451  HA  ARG A  31      -8.710  -0.007   5.947  1.00  0.00           H  
ATOM    452 1HB  ARG A  31      -6.819   2.019   7.127  1.00  0.00           H  
ATOM    453 2HB  ARG A  31      -8.061   2.472   5.963  1.00  0.00           H  
ATOM    454 1HG  ARG A  31      -9.787   1.578   7.515  1.00  0.00           H  
ATOM    455 2HG  ARG A  31      -8.493   1.159   8.667  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -7.855   3.481   8.745  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      -9.205   3.907   7.692  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -9.343   3.117  10.544  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31     -11.168   3.684   7.555  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31     -12.675   3.864   8.421  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31     -11.160   3.342  11.564  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31     -12.693   3.670  10.730  1.00  0.00           H  
ATOM    463  N   LEU A  32      -5.648   0.372   4.772  1.00  0.00           N  
ATOM    464  CA  LEU A  32      -4.919   0.434   3.516  1.00  0.00           C  
ATOM    465  C   LEU A  32      -5.281  -0.771   2.655  1.00  0.00           C  
ATOM    466  O   LEU A  32      -5.661  -0.643   1.487  1.00  0.00           O  
ATOM    467  CB  LEU A  32      -3.401   0.388   3.775  1.00  0.00           C  
ATOM    468  CG  LEU A  32      -2.547   0.494   2.576  1.00  0.00           C  
ATOM    469  CD1 LEU A  32      -2.843   1.805   1.947  1.00  0.00           C  
ATOM    470  CD2 LEU A  32      -1.097   0.418   2.962  1.00  0.00           C  
ATOM    471  H   LEU A  32      -5.135   0.351   5.652  1.00  0.00           H  
ATOM    472  HA  LEU A  32      -5.186   1.346   2.987  1.00  0.00           H  
ATOM    473 1HB  LEU A  32      -3.104   1.138   4.464  1.00  0.00           H  
ATOM    474 2HB  LEU A  32      -3.175  -0.568   4.227  1.00  0.00           H  
ATOM    475  HG  LEU A  32      -2.783  -0.302   1.877  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32      -2.236   1.930   1.072  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32      -3.874   1.830   1.683  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32      -2.635   2.594   2.645  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32      -0.473   0.521   2.070  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32      -0.889   1.218   3.637  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32      -0.887  -0.531   3.441  1.00  0.00           H  
ATOM    482  N   LEU A  33      -5.230  -1.949   3.276  1.00  0.00           N  
ATOM    483  CA  LEU A  33      -5.495  -3.229   2.636  1.00  0.00           C  
ATOM    484  C   LEU A  33      -6.875  -3.249   1.986  1.00  0.00           C  
ATOM    485  O   LEU A  33      -7.021  -3.661   0.827  1.00  0.00           O  
ATOM    486  CB  LEU A  33      -5.381  -4.355   3.684  1.00  0.00           C  
ATOM    487  CG  LEU A  33      -5.429  -5.793   3.167  1.00  0.00           C  
ATOM    488  CD1 LEU A  33      -4.732  -6.708   4.171  1.00  0.00           C  
ATOM    489  CD2 LEU A  33      -6.870  -6.227   2.956  1.00  0.00           C  
ATOM    490  H   LEU A  33      -4.946  -1.966   4.256  1.00  0.00           H  
ATOM    491  HA  LEU A  33      -4.746  -3.387   1.861  1.00  0.00           H  
ATOM    492 1HB  LEU A  33      -4.451  -4.227   4.228  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      -6.194  -4.240   4.397  1.00  0.00           H  
ATOM    494  HG  LEU A  33      -4.888  -5.846   2.241  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33      -4.740  -7.733   3.803  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33      -3.711  -6.384   4.309  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      -5.256  -6.661   5.126  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33      -6.891  -7.252   2.584  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      -7.408  -6.172   3.905  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33      -7.346  -5.571   2.234  1.00  0.00           H  
ATOM    501  N   VAL A  34      -7.885  -2.833   2.758  1.00  0.00           N  
ATOM    502  CA  VAL A  34      -9.274  -2.838   2.320  1.00  0.00           C  
ATOM    503  C   VAL A  34      -9.641  -1.735   1.334  1.00  0.00           C  
ATOM    504  O   VAL A  34     -10.315  -1.992   0.335  1.00  0.00           O  
ATOM    505  CB  VAL A  34     -10.192  -2.705   3.538  1.00  0.00           C  
ATOM    506  CG1 VAL A  34     -11.636  -2.553   3.093  1.00  0.00           C  
ATOM    507  CG2 VAL A  34     -10.035  -3.914   4.403  1.00  0.00           C  
ATOM    508  H   VAL A  34      -7.671  -2.515   3.706  1.00  0.00           H  
ATOM    509  HA  VAL A  34      -9.465  -3.799   1.845  1.00  0.00           H  
ATOM    510  HB  VAL A  34      -9.913  -1.811   4.102  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34     -12.276  -2.452   3.969  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34     -11.734  -1.665   2.469  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34     -11.936  -3.432   2.524  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34     -10.680  -3.801   5.263  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34     -10.315  -4.806   3.846  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      -8.997  -3.999   4.727  1.00  0.00           H  
ATOM    517  N   VAL A  35      -9.227  -0.506   1.619  1.00  0.00           N  
ATOM    518  CA  VAL A  35      -9.586   0.623   0.782  1.00  0.00           C  
ATOM    519  C   VAL A  35      -8.853   0.602  -0.550  1.00  0.00           C  
ATOM    520  O   VAL A  35      -9.447   0.897  -1.590  1.00  0.00           O  
ATOM    521  CB  VAL A  35      -9.297   1.946   1.503  1.00  0.00           C  
ATOM    522  CG1 VAL A  35      -9.566   3.096   0.570  1.00  0.00           C  
ATOM    523  CG2 VAL A  35     -10.157   2.046   2.757  1.00  0.00           C  
ATOM    524  H   VAL A  35      -8.656  -0.332   2.441  1.00  0.00           H  
ATOM    525  HA  VAL A  35     -10.656   0.571   0.586  1.00  0.00           H  
ATOM    526  HB  VAL A  35      -8.241   1.978   1.775  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      -9.341   4.036   1.072  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35      -8.948   2.994  -0.310  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35     -10.612   3.083   0.275  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35      -9.939   2.981   3.271  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35     -11.208   2.018   2.475  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35      -9.940   1.209   3.419  1.00  0.00           H  
ATOM    533  N   TYR A  36      -7.556   0.293  -0.528  1.00  0.00           N  
ATOM    534  CA  TYR A  36      -6.783   0.278  -1.750  1.00  0.00           C  
ATOM    535  C   TYR A  36      -6.230  -1.123  -2.030  1.00  0.00           C  
ATOM    536  O   TYR A  36      -5.045  -1.356  -1.763  1.00  0.00           O  
ATOM    537  CB  TYR A  36      -5.632   1.260  -1.627  1.00  0.00           C  
ATOM    538  CG  TYR A  36      -6.090   2.651  -1.334  1.00  0.00           C  
ATOM    539  CD1 TYR A  36      -5.995   3.145  -0.043  1.00  0.00           C  
ATOM    540  CD2 TYR A  36      -6.630   3.431  -2.339  1.00  0.00           C  
ATOM    541  CE1 TYR A  36      -6.411   4.420   0.247  1.00  0.00           C  
ATOM    542  CE2 TYR A  36      -7.061   4.712  -2.053  1.00  0.00           C  
ATOM    543  CZ  TYR A  36      -6.949   5.208  -0.764  1.00  0.00           C  
ATOM    544  OH  TYR A  36      -7.377   6.481  -0.479  1.00  0.00           O  
ATOM    545  H   TYR A  36      -7.086   0.046   0.344  1.00  0.00           H  
ATOM    546  HA  TYR A  36      -7.414   0.615  -2.559  1.00  0.00           H  
ATOM    547 1HB  TYR A  36      -4.961   0.940  -0.821  1.00  0.00           H  
ATOM    548 2HB  TYR A  36      -5.061   1.269  -2.553  1.00  0.00           H  
ATOM    549  HD1 TYR A  36      -5.596   2.527   0.735  1.00  0.00           H  
ATOM    550  HD2 TYR A  36      -6.715   3.037  -3.351  1.00  0.00           H  
ATOM    551  HE1 TYR A  36      -6.332   4.803   1.263  1.00  0.00           H  
ATOM    552  HE2 TYR A  36      -7.487   5.332  -2.840  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -7.742   6.879  -1.273  1.00  0.00           H  
ATOM    554  N   PRO A  37      -6.990  -2.029  -2.700  1.00  0.00           N  
ATOM    555  CA  PRO A  37      -6.688  -3.450  -2.852  1.00  0.00           C  
ATOM    556  C   PRO A  37      -5.385  -3.678  -3.596  1.00  0.00           C  
ATOM    557  O   PRO A  37      -4.750  -4.718  -3.463  1.00  0.00           O  
ATOM    558  CB  PRO A  37      -7.898  -3.980  -3.634  1.00  0.00           C  
ATOM    559  CG  PRO A  37      -8.470  -2.773  -4.340  1.00  0.00           C  
ATOM    560  CD  PRO A  37      -8.222  -1.608  -3.402  1.00  0.00           C  
ATOM    561  HA  PRO A  37      -6.644  -3.901  -1.851  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      -7.575  -4.770  -4.328  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      -8.612  -4.442  -2.937  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      -7.984  -2.644  -5.319  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      -9.542  -2.928  -4.538  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      -8.068  -0.726  -4.027  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      -9.056  -1.485  -2.688  1.00  0.00           H  
ATOM    568  N   TRP A  38      -4.956  -2.688  -4.359  1.00  0.00           N  
ATOM    569  CA  TRP A  38      -3.678  -2.718  -5.049  1.00  0.00           C  
ATOM    570  C   TRP A  38      -2.545  -3.104  -4.087  1.00  0.00           C  
ATOM    571  O   TRP A  38      -1.621  -3.836  -4.450  1.00  0.00           O  
ATOM    572  CB  TRP A  38      -3.414  -1.374  -5.726  1.00  0.00           C  
ATOM    573  CG  TRP A  38      -2.055  -1.258  -6.344  1.00  0.00           C  
ATOM    574  CD1 TRP A  38      -1.637  -1.696  -7.567  1.00  0.00           C  
ATOM    575  CD2 TRP A  38      -0.930  -0.591  -5.749  1.00  0.00           C  
ATOM    576  NE1 TRP A  38      -0.312  -1.369  -7.755  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       0.130  -0.686  -6.645  1.00  0.00           C  
ATOM    578  CE3 TRP A  38      -0.750   0.071  -4.556  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       1.373  -0.137  -6.360  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       0.468   0.619  -4.269  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       1.505   0.521  -5.137  1.00  0.00           C  
ATOM    582  H   TRP A  38      -5.524  -1.862  -4.454  1.00  0.00           H  
ATOM    583  HA  TRP A  38      -3.730  -3.478  -5.828  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      -4.161  -1.205  -6.501  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      -3.521  -0.575  -4.989  1.00  0.00           H  
ATOM    586  HD1 TRP A  38      -2.257  -2.229  -8.283  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       0.242  -1.580  -8.574  1.00  0.00           H  
ATOM    588  HE3 TRP A  38      -1.573   0.156  -3.864  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       2.215  -0.201  -7.051  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       0.578   1.129  -3.328  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       2.447   0.969  -4.864  1.00  0.00           H  
ATOM    592  N   THR A  39      -2.620  -2.594  -2.850  1.00  0.00           N  
ATOM    593  CA  THR A  39      -1.580  -2.772  -1.846  1.00  0.00           C  
ATOM    594  C   THR A  39      -1.505  -4.212  -1.334  1.00  0.00           C  
ATOM    595  O   THR A  39      -0.540  -4.601  -0.658  1.00  0.00           O  
ATOM    596  CB  THR A  39      -1.806  -1.821  -0.660  1.00  0.00           C  
ATOM    597  OG1 THR A  39      -3.059  -2.110  -0.031  1.00  0.00           O  
ATOM    598  CG2 THR A  39      -1.831  -0.406  -1.152  1.00  0.00           C  
ATOM    599  H   THR A  39      -3.450  -2.061  -2.586  1.00  0.00           H  
ATOM    600  HA  THR A  39      -0.623  -2.523  -2.305  1.00  0.00           H  
ATOM    601  HB  THR A  39      -1.001  -1.941   0.065  1.00  0.00           H  
ATOM    602  HG1 THR A  39      -3.799  -1.802  -0.609  1.00  0.00           H  
ATOM    603 1HG2 THR A  39      -1.985   0.256  -0.338  1.00  0.00           H  
ATOM    604 2HG2 THR A  39      -0.890  -0.175  -1.624  1.00  0.00           H  
ATOM    605 3HG2 THR A  39      -2.642  -0.289  -1.867  1.00  0.00           H  
ATOM    606  N   GLN A  40      -2.490  -5.043  -1.690  1.00  0.00           N  
ATOM    607  CA  GLN A  40      -2.484  -6.433  -1.274  1.00  0.00           C  
ATOM    608  C   GLN A  40      -1.277  -7.142  -1.880  1.00  0.00           C  
ATOM    609  O   GLN A  40      -0.772  -8.124  -1.336  1.00  0.00           O  
ATOM    610  CB  GLN A  40      -3.811  -7.116  -1.601  1.00  0.00           C  
ATOM    611  CG  GLN A  40      -4.943  -6.584  -0.709  1.00  0.00           C  
ATOM    612  CD  GLN A  40      -6.323  -7.130  -1.002  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      -6.493  -8.234  -1.532  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      -7.339  -6.341  -0.642  1.00  0.00           N  
ATOM    615  H   GLN A  40      -3.263  -4.717  -2.267  1.00  0.00           H  
ATOM    616  HA  GLN A  40      -2.398  -6.452  -0.210  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      -4.069  -6.954  -2.645  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      -3.719  -8.191  -1.444  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      -4.696  -6.873   0.298  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      -4.976  -5.494  -0.785  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      -8.281  -6.629  -0.799  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      -7.154  -5.423  -0.207  1.00  0.00           H  
ATOM    623  N   ARG A  41      -0.728  -6.567  -2.955  1.00  0.00           N  
ATOM    624  CA  ARG A  41       0.456  -7.082  -3.625  1.00  0.00           C  
ATOM    625  C   ARG A  41       1.659  -7.148  -2.671  1.00  0.00           C  
ATOM    626  O   ARG A  41       2.607  -7.897  -2.911  1.00  0.00           O  
ATOM    627  CB  ARG A  41       0.818  -6.165  -4.783  1.00  0.00           C  
ATOM    628  CG  ARG A  41      -0.144  -6.192  -5.961  1.00  0.00           C  
ATOM    629  CD  ARG A  41       0.253  -5.206  -7.004  1.00  0.00           C  
ATOM    630  NE  ARG A  41      -0.720  -5.127  -8.082  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      -0.758  -5.945  -9.150  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       0.131  -6.905  -9.279  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      -1.692  -5.784 -10.071  1.00  0.00           N  
ATOM    634  H   ARG A  41      -1.159  -5.727  -3.351  1.00  0.00           H  
ATOM    635  HA  ARG A  41       0.239  -8.085  -3.997  1.00  0.00           H  
ATOM    636 1HB  ARG A  41       0.855  -5.133  -4.421  1.00  0.00           H  
ATOM    637 2HB  ARG A  41       1.810  -6.416  -5.150  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      -0.135  -7.184  -6.410  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      -1.152  -5.960  -5.624  1.00  0.00           H  
ATOM    640 1HD  ARG A  41       0.328  -4.216  -6.542  1.00  0.00           H  
ATOM    641 2HD  ARG A  41       1.215  -5.484  -7.428  1.00  0.00           H  
ATOM    642  HE  ARG A  41      -1.421  -4.404  -8.017  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41       0.846  -7.029  -8.576  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41       0.100  -7.517 -10.081  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      -2.376  -5.047  -9.975  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      -1.721  -6.397 -10.873  1.00  0.00           H  
ATOM    647  N   PHE A  42       1.638  -6.339  -1.603  1.00  0.00           N  
ATOM    648  CA  PHE A  42       2.720  -6.322  -0.636  1.00  0.00           C  
ATOM    649  C   PHE A  42       2.263  -7.081   0.619  1.00  0.00           C  
ATOM    650  O   PHE A  42       3.050  -7.789   1.265  1.00  0.00           O  
ATOM    651  CB  PHE A  42       3.043  -4.875  -0.246  1.00  0.00           C  
ATOM    652  CG  PHE A  42       3.431  -3.986  -1.407  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       2.552  -2.994  -1.830  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       4.634  -4.134  -2.082  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       2.861  -2.173  -2.885  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       4.947  -3.310  -3.148  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       4.055  -2.322  -3.548  1.00  0.00           C  
ATOM    658  H   PHE A  42       0.838  -5.735  -1.444  1.00  0.00           H  
ATOM    659  HA  PHE A  42       3.599  -6.811  -1.057  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       2.168  -4.434   0.240  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       3.856  -4.868   0.476  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       1.602  -2.872  -1.305  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       5.336  -4.909  -1.769  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       2.157  -1.409  -3.188  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       5.902  -3.438  -3.674  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       4.298  -1.673  -4.385  1.00  0.00           H  
ATOM    667  N   PHE A  43       0.954  -7.010   0.913  1.00  0.00           N  
ATOM    668  CA  PHE A  43       0.392  -7.631   2.117  1.00  0.00           C  
ATOM    669  C   PHE A  43       0.419  -9.144   2.098  1.00  0.00           C  
ATOM    670  O   PHE A  43       0.487  -9.758   3.160  1.00  0.00           O  
ATOM    671  CB  PHE A  43      -1.038  -7.189   2.392  1.00  0.00           C  
ATOM    672  CG  PHE A  43      -1.205  -5.827   3.017  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      -1.747  -4.750   2.330  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      -0.828  -5.636   4.330  1.00  0.00           C  
ATOM    675  CE1 PHE A  43      -1.906  -3.528   2.946  1.00  0.00           C  
ATOM    676  CE2 PHE A  43      -0.989  -4.426   4.940  1.00  0.00           C  
ATOM    677  CZ  PHE A  43      -1.531  -3.367   4.250  1.00  0.00           C  
ATOM    678  H   PHE A  43       0.352  -6.438   0.323  1.00  0.00           H  
ATOM    679  HA  PHE A  43       0.997  -7.305   2.965  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      -1.574  -7.218   1.502  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      -1.503  -7.897   3.022  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      -2.058  -4.867   1.310  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      -0.399  -6.470   4.891  1.00  0.00           H  
ATOM    684  HE1 PHE A  43      -2.338  -2.695   2.393  1.00  0.00           H  
ATOM    685  HE2 PHE A  43      -0.683  -4.315   5.974  1.00  0.00           H  
ATOM    686  HZ  PHE A  43      -1.665  -2.407   4.739  1.00  0.00           H  
ATOM    687  N   GLU A  44       0.495  -9.753   0.911  1.00  0.00           N  
ATOM    688  CA  GLU A  44       0.577 -11.222   0.822  1.00  0.00           C  
ATOM    689  C   GLU A  44       1.806 -11.769   1.566  1.00  0.00           C  
ATOM    690  O   GLU A  44       1.886 -12.967   1.831  1.00  0.00           O  
ATOM    691  CB  GLU A  44       0.593 -11.735  -0.629  1.00  0.00           C  
ATOM    692  CG  GLU A  44      -0.741 -11.622  -1.384  1.00  0.00           C  
ATOM    693  CD  GLU A  44      -0.692 -12.210  -2.795  1.00  0.00           C  
ATOM    694  OE1 GLU A  44       0.354 -12.665  -3.203  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      -1.709 -12.205  -3.453  1.00  0.00           O  
ATOM    696  H   GLU A  44       0.401  -9.187   0.065  1.00  0.00           H  
ATOM    697  HA  GLU A  44      -0.309 -11.635   1.305  1.00  0.00           H  
ATOM    698 1HB  GLU A  44       1.337 -11.171  -1.196  1.00  0.00           H  
ATOM    699 2HB  GLU A  44       0.898 -12.780  -0.639  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      -1.508 -12.144  -0.815  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      -1.026 -10.582  -1.444  1.00  0.00           H  
ATOM    702  N   SER A  45       2.779 -10.902   1.890  1.00  0.00           N  
ATOM    703  CA  SER A  45       3.959 -11.294   2.653  1.00  0.00           C  
ATOM    704  C   SER A  45       3.589 -11.856   4.045  1.00  0.00           C  
ATOM    705  O   SER A  45       4.380 -12.578   4.657  1.00  0.00           O  
ATOM    706  CB  SER A  45       4.844 -10.078   2.856  1.00  0.00           C  
ATOM    707  OG  SER A  45       5.323  -9.583   1.635  1.00  0.00           O  
ATOM    708  H   SER A  45       2.688  -9.918   1.629  1.00  0.00           H  
ATOM    709  HA  SER A  45       4.497 -12.059   2.094  1.00  0.00           H  
ATOM    710 1HB  SER A  45       4.278  -9.299   3.369  1.00  0.00           H  
ATOM    711 2HB  SER A  45       5.680 -10.348   3.497  1.00  0.00           H  
ATOM    712  HG  SER A  45       4.581  -9.055   1.263  1.00  0.00           H  
ATOM    713  N   PHE A  46       2.400 -11.496   4.554  1.00  0.00           N  
ATOM    714  CA  PHE A  46       1.908 -11.938   5.858  1.00  0.00           C  
ATOM    715  C   PHE A  46       0.616 -12.727   5.704  1.00  0.00           C  
ATOM    716  O   PHE A  46      -0.186 -12.458   4.812  1.00  0.00           O  
ATOM    717  CB  PHE A  46       1.599 -10.744   6.763  1.00  0.00           C  
ATOM    718  CG  PHE A  46       2.747  -9.909   7.182  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       3.204  -8.890   6.363  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       3.351 -10.102   8.412  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       4.257  -8.092   6.757  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       4.401  -9.299   8.815  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       4.856  -8.293   7.983  1.00  0.00           C  
ATOM    724  H   PHE A  46       1.792 -10.900   3.993  1.00  0.00           H  
ATOM    725  HA  PHE A  46       2.658 -12.575   6.325  1.00  0.00           H  
ATOM    726 1HB  PHE A  46       0.925 -10.105   6.252  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       1.085 -11.098   7.659  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       2.719  -8.723   5.397  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       2.983 -10.895   9.065  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       4.608  -7.293   6.103  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       4.867  -9.458   9.787  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       5.681  -7.657   8.296  1.00  0.00           H  
ATOM    733  N   GLY A  47       0.399 -13.702   6.574  1.00  0.00           N  
ATOM    734  CA  GLY A  47      -0.873 -14.405   6.546  1.00  0.00           C  
ATOM    735  C   GLY A  47      -1.817 -13.794   7.564  1.00  0.00           C  
ATOM    736  O   GLY A  47      -1.482 -12.800   8.210  1.00  0.00           O  
ATOM    737  H   GLY A  47       1.095 -13.932   7.266  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      -1.310 -14.349   5.549  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      -0.716 -15.458   6.777  1.00  0.00           H  
ATOM    740  N   ASP A  48      -2.992 -14.398   7.712  1.00  0.00           N  
ATOM    741  CA  ASP A  48      -3.989 -13.965   8.691  1.00  0.00           C  
ATOM    742  C   ASP A  48      -4.306 -12.465   8.649  1.00  0.00           C  
ATOM    743  O   ASP A  48      -4.353 -11.822   9.687  1.00  0.00           O  
ATOM    744  CB  ASP A  48      -3.536 -14.351  10.101  1.00  0.00           C  
ATOM    745  CG  ASP A  48      -3.355 -15.875  10.263  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      -4.146 -16.603   9.712  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      -2.392 -16.300  10.901  1.00  0.00           O  
ATOM    748  H   ASP A  48      -3.195 -15.201   7.133  1.00  0.00           H  
ATOM    749  HA  ASP A  48      -4.914 -14.502   8.482  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      -2.635 -13.829  10.361  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      -4.295 -14.038  10.807  1.00  0.00           H  
ATOM    752  N   LEU A  49      -4.520 -11.901   7.466  1.00  0.00           N  
ATOM    753  CA  LEU A  49      -4.827 -10.470   7.365  1.00  0.00           C  
ATOM    754  C   LEU A  49      -6.313 -10.231   7.088  1.00  0.00           C  
ATOM    755  O   LEU A  49      -6.718  -9.150   6.664  1.00  0.00           O  
ATOM    756  CB  LEU A  49      -3.989  -9.819   6.278  1.00  0.00           C  
ATOM    757  CG  LEU A  49      -2.461  -9.916   6.443  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      -1.871  -9.252   5.283  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      -1.989  -9.283   7.751  1.00  0.00           C  
ATOM    760  H   LEU A  49      -4.454 -12.460   6.628  1.00  0.00           H  
ATOM    761  HA  LEU A  49      -4.578 -10.000   8.310  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      -4.247 -10.270   5.322  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      -4.244  -8.765   6.241  1.00  0.00           H  
ATOM    764  HG  LEU A  49      -2.154 -10.963   6.427  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      -0.807  -9.299   5.318  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      -2.217  -9.747   4.376  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      -2.181  -8.214   5.281  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      -0.905  -9.363   7.825  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      -2.269  -8.236   7.766  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      -2.445  -9.807   8.595  1.00  0.00           H  
ATOM    771  N   SER A  50      -7.110 -11.269   7.320  1.00  0.00           N  
ATOM    772  CA  SER A  50      -8.552 -11.294   7.075  1.00  0.00           C  
ATOM    773  C   SER A  50      -9.368 -10.247   7.839  1.00  0.00           C  
ATOM    774  O   SER A  50     -10.396  -9.789   7.338  1.00  0.00           O  
ATOM    775  CB  SER A  50      -9.084 -12.670   7.409  1.00  0.00           C  
ATOM    776  OG  SER A  50      -8.563 -13.632   6.533  1.00  0.00           O  
ATOM    777  H   SER A  50      -6.679 -12.106   7.679  1.00  0.00           H  
ATOM    778  HA  SER A  50      -8.707 -11.117   6.009  1.00  0.00           H  
ATOM    779 1HB  SER A  50      -8.816 -12.922   8.434  1.00  0.00           H  
ATOM    780 2HB  SER A  50     -10.171 -12.664   7.347  1.00  0.00           H  
ATOM    781  HG  SER A  50      -8.860 -13.377   5.655  1.00  0.00           H  
ATOM    782  N   THR A  51      -8.949  -9.903   9.055  1.00  0.00           N  
ATOM    783  CA  THR A  51      -9.671  -8.918   9.850  1.00  0.00           C  
ATOM    784  C   THR A  51      -8.842  -7.629   9.991  1.00  0.00           C  
ATOM    785  O   THR A  51      -7.836  -7.635  10.697  1.00  0.00           O  
ATOM    786  CB  THR A  51      -9.996  -9.474  11.245  1.00  0.00           C  
ATOM    787  OG1 THR A  51     -10.822 -10.637  11.113  1.00  0.00           O  
ATOM    788  CG2 THR A  51     -10.711  -8.424  12.076  1.00  0.00           C  
ATOM    789  H   THR A  51      -8.103 -10.316   9.412  1.00  0.00           H  
ATOM    790  HA  THR A  51     -10.625  -8.730   9.378  1.00  0.00           H  
ATOM    791  HB  THR A  51      -9.071  -9.761  11.743  1.00  0.00           H  
ATOM    792  HG1 THR A  51     -11.691 -10.380  10.784  1.00  0.00           H  
ATOM    793 1HG2 THR A  51     -10.939  -8.826  13.061  1.00  0.00           H  
ATOM    794 2HG2 THR A  51     -10.072  -7.561  12.182  1.00  0.00           H  
ATOM    795 3HG2 THR A  51     -11.636  -8.135  11.581  1.00  0.00           H  
ATOM    796  N   PRO A  52      -9.247  -6.505   9.344  1.00  0.00           N  
ATOM    797  CA  PRO A  52      -8.587  -5.201   9.351  1.00  0.00           C  
ATOM    798  C   PRO A  52      -8.425  -4.608  10.746  1.00  0.00           C  
ATOM    799  O   PRO A  52      -7.532  -3.795  11.005  1.00  0.00           O  
ATOM    800  CB  PRO A  52      -9.555  -4.345   8.525  1.00  0.00           C  
ATOM    801  CG  PRO A  52     -10.267  -5.317   7.648  1.00  0.00           C  
ATOM    802  CD  PRO A  52     -10.427  -6.549   8.463  1.00  0.00           C  
ATOM    803  HA  PRO A  52      -7.611  -5.293   8.852  1.00  0.00           H  
ATOM    804 1HB  PRO A  52     -10.233  -3.794   9.192  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      -9.005  -3.597   7.945  1.00  0.00           H  
ATOM    806 1HG  PRO A  52     -11.229  -4.903   7.314  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      -9.669  -5.514   6.749  1.00  0.00           H  
ATOM    808 1HD  PRO A  52     -11.364  -6.529   9.040  1.00  0.00           H  
ATOM    809 2HD  PRO A  52     -10.373  -7.379   7.755  1.00  0.00           H  
ATOM    810  N   ASP A  53      -9.273  -5.024  11.674  1.00  0.00           N  
ATOM    811  CA  ASP A  53      -9.147  -4.483  13.001  1.00  0.00           C  
ATOM    812  C   ASP A  53      -8.085  -5.230  13.738  1.00  0.00           C  
ATOM    813  O   ASP A  53      -8.348  -6.235  14.377  1.00  0.00           O  
ATOM    814  CB  ASP A  53     -10.482  -4.592  13.746  1.00  0.00           C  
ATOM    815  CG  ASP A  53     -10.477  -4.067  15.198  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      -9.420  -3.933  15.815  1.00  0.00           O  
ATOM    817  OD2 ASP A  53     -11.547  -3.834  15.701  1.00  0.00           O  
ATOM    818  H   ASP A  53      -9.996  -5.691  11.461  1.00  0.00           H  
ATOM    819  HA  ASP A  53      -8.859  -3.433  12.934  1.00  0.00           H  
ATOM    820 1HB  ASP A  53     -11.247  -4.051  13.187  1.00  0.00           H  
ATOM    821 2HB  ASP A  53     -10.786  -5.639  13.773  1.00  0.00           H  
ATOM    822  N   ALA A  54      -6.913  -4.640  13.746  1.00  0.00           N  
ATOM    823  CA  ALA A  54      -5.706  -5.182  14.349  1.00  0.00           C  
ATOM    824  C   ALA A  54      -5.801  -5.382  15.854  1.00  0.00           C  
ATOM    825  O   ALA A  54      -4.969  -6.069  16.443  1.00  0.00           O  
ATOM    826  CB  ALA A  54      -4.568  -4.258  14.066  1.00  0.00           C  
ATOM    827  H   ALA A  54      -6.855  -3.809  13.162  1.00  0.00           H  
ATOM    828  HA  ALA A  54      -5.515  -6.153  13.891  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      -3.664  -4.663  14.466  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      -4.481  -4.139  13.004  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      -4.772  -3.292  14.529  1.00  0.00           H  
ATOM    832  N   VAL A  55      -6.746  -4.709  16.498  1.00  0.00           N  
ATOM    833  CA  VAL A  55      -6.856  -4.795  17.937  1.00  0.00           C  
ATOM    834  C   VAL A  55      -7.721  -5.979  18.320  1.00  0.00           C  
ATOM    835  O   VAL A  55      -7.360  -6.770  19.193  1.00  0.00           O  
ATOM    836  CB  VAL A  55      -7.437  -3.491  18.495  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      -7.649  -3.607  19.994  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      -6.486  -2.357  18.151  1.00  0.00           C  
ATOM    839  H   VAL A  55      -7.468  -4.190  15.985  1.00  0.00           H  
ATOM    840  HA  VAL A  55      -5.861  -4.937  18.356  1.00  0.00           H  
ATOM    841  HB  VAL A  55      -8.414  -3.305  18.040  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      -8.069  -2.676  20.373  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55      -8.337  -4.428  20.200  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      -6.694  -3.798  20.483  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      -6.879  -1.414  18.532  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      -5.530  -2.560  18.601  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      -6.370  -2.291  17.068  1.00  0.00           H  
ATOM    848  N   MET A  56      -8.876  -6.087  17.672  1.00  0.00           N  
ATOM    849  CA  MET A  56      -9.796  -7.184  17.952  1.00  0.00           C  
ATOM    850  C   MET A  56      -9.644  -8.361  16.970  1.00  0.00           C  
ATOM    851  O   MET A  56     -10.305  -9.392  17.121  1.00  0.00           O  
ATOM    852  CB  MET A  56     -11.224  -6.661  17.936  1.00  0.00           C  
ATOM    853  CG  MET A  56     -11.475  -5.564  18.956  1.00  0.00           C  
ATOM    854  SD  MET A  56     -11.140  -6.082  20.645  1.00  0.00           S  
ATOM    855  CE  MET A  56     -12.474  -7.241  20.911  1.00  0.00           C  
ATOM    856  H   MET A  56      -9.118  -5.375  16.970  1.00  0.00           H  
ATOM    857  HA  MET A  56      -9.579  -7.563  18.949  1.00  0.00           H  
ATOM    858 1HB  MET A  56     -11.448  -6.254  16.948  1.00  0.00           H  
ATOM    859 2HB  MET A  56     -11.918  -7.476  18.124  1.00  0.00           H  
ATOM    860 1HG  MET A  56     -10.834  -4.710  18.714  1.00  0.00           H  
ATOM    861 2HG  MET A  56     -12.511  -5.236  18.889  1.00  0.00           H  
ATOM    862 1HE  MET A  56     -12.405  -7.651  21.918  1.00  0.00           H  
ATOM    863 2HE  MET A  56     -13.430  -6.730  20.791  1.00  0.00           H  
ATOM    864 3HE  MET A  56     -12.402  -8.051  20.184  1.00  0.00           H  
ATOM    865  N   GLY A  57      -8.780  -8.192  15.971  1.00  0.00           N  
ATOM    866  CA  GLY A  57      -8.532  -9.149  14.899  1.00  0.00           C  
ATOM    867  C   GLY A  57      -7.230  -9.921  15.022  1.00  0.00           C  
ATOM    868  O   GLY A  57      -6.851 -10.392  16.095  1.00  0.00           O  
ATOM    869  H   GLY A  57      -8.289  -7.308  15.895  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      -9.362  -9.854  14.850  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      -8.526  -8.619  13.952  1.00  0.00           H  
ATOM    872  N   ASN A  58      -6.575 -10.107  13.882  1.00  0.00           N  
ATOM    873  CA  ASN A  58      -5.390 -10.939  13.804  1.00  0.00           C  
ATOM    874  C   ASN A  58      -4.081 -10.253  14.245  1.00  0.00           C  
ATOM    875  O   ASN A  58      -3.783  -9.129  13.813  1.00  0.00           O  
ATOM    876  CB  ASN A  58      -5.280 -11.476  12.408  1.00  0.00           C  
ATOM    877  CG  ASN A  58      -6.376 -12.461  12.113  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      -6.586 -13.403  12.881  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      -7.082 -12.265  11.043  1.00  0.00           N  
ATOM    880  H   ASN A  58      -6.928  -9.671  13.039  1.00  0.00           H  
ATOM    881  HA  ASN A  58      -5.597 -11.777  14.457  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      -5.361 -10.654  11.702  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      -4.310 -11.950  12.257  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      -7.826 -12.899  10.826  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      -6.885 -11.482  10.458  1.00  0.00           H  
ATOM    886  N   PRO A  59      -3.221 -10.970  15.005  1.00  0.00           N  
ATOM    887  CA  PRO A  59      -1.951 -10.516  15.542  1.00  0.00           C  
ATOM    888  C   PRO A  59      -0.931 -10.186  14.470  1.00  0.00           C  
ATOM    889  O   PRO A  59       0.020  -9.460  14.736  1.00  0.00           O  
ATOM    890  CB  PRO A  59      -1.489 -11.704  16.394  1.00  0.00           C  
ATOM    891  CG  PRO A  59      -2.178 -12.902  15.803  1.00  0.00           C  
ATOM    892  CD  PRO A  59      -3.514 -12.394  15.330  1.00  0.00           C  
ATOM    893  HA  PRO A  59      -2.134  -9.636  16.178  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      -0.392 -11.785  16.352  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      -1.755 -11.535  17.447  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      -1.570 -13.318  14.987  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      -2.270 -13.694  16.564  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      -3.791 -12.977  14.437  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      -4.261 -12.466  16.141  1.00  0.00           H  
ATOM    900  N   LYS A  60      -1.120 -10.699  13.252  1.00  0.00           N  
ATOM    901  CA  LYS A  60      -0.166 -10.418  12.190  1.00  0.00           C  
ATOM    902  C   LYS A  60      -0.449  -9.060  11.568  1.00  0.00           C  
ATOM    903  O   LYS A  60       0.450  -8.430  11.006  1.00  0.00           O  
ATOM    904  CB  LYS A  60      -0.165 -11.517  11.132  1.00  0.00           C  
ATOM    905  CG  LYS A  60       0.387 -12.861  11.640  1.00  0.00           C  
ATOM    906  CD  LYS A  60       0.504 -13.883  10.513  1.00  0.00           C  
ATOM    907  CE  LYS A  60       1.089 -15.206  10.979  1.00  0.00           C  
ATOM    908  NZ  LYS A  60       0.194 -15.885  11.961  1.00  0.00           N  
ATOM    909  H   LYS A  60      -1.909 -11.296  13.058  1.00  0.00           H  
ATOM    910  HA  LYS A  60       0.831 -10.383  12.626  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      -1.187 -11.681  10.769  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       0.432 -11.203  10.275  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       1.367 -12.707  12.090  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      -0.286 -13.257  12.401  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      -0.469 -14.096  10.122  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       1.113 -13.475   9.710  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       1.210 -15.853  10.112  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       2.062 -15.040  11.437  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60       0.589 -16.766  12.238  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60       0.078 -15.302  12.767  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      -0.736 -16.047  11.532  1.00  0.00           H  
ATOM    922  N   VAL A  61      -1.688  -8.567  11.700  1.00  0.00           N  
ATOM    923  CA  VAL A  61      -1.993  -7.261  11.145  1.00  0.00           C  
ATOM    924  C   VAL A  61      -1.322  -6.298  12.092  1.00  0.00           C  
ATOM    925  O   VAL A  61      -0.640  -5.352  11.685  1.00  0.00           O  
ATOM    926  CB  VAL A  61      -3.506  -6.947  11.137  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      -3.726  -5.500  10.638  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      -4.261  -7.934  10.287  1.00  0.00           C  
ATOM    929  H   VAL A  61      -2.407  -9.069  12.216  1.00  0.00           H  
ATOM    930  HA  VAL A  61      -1.570  -7.163  10.145  1.00  0.00           H  
ATOM    931  HB  VAL A  61      -3.877  -7.004  12.160  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      -4.795  -5.259  10.666  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      -3.181  -4.810  11.273  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      -3.362  -5.405   9.615  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      -5.324  -7.700  10.317  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      -3.916  -7.867   9.275  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      -4.099  -8.941  10.668  1.00  0.00           H  
ATOM    938  N   LYS A  62      -1.518  -6.577  13.385  1.00  0.00           N  
ATOM    939  CA  LYS A  62      -0.958  -5.749  14.435  1.00  0.00           C  
ATOM    940  C   LYS A  62       0.571  -5.776  14.417  1.00  0.00           C  
ATOM    941  O   LYS A  62       1.196  -4.724  14.529  1.00  0.00           O  
ATOM    942  CB  LYS A  62      -1.488  -6.181  15.794  1.00  0.00           C  
ATOM    943  CG  LYS A  62      -1.074  -5.272  16.940  1.00  0.00           C  
ATOM    944  CD  LYS A  62      -1.756  -5.687  18.236  1.00  0.00           C  
ATOM    945  CE  LYS A  62      -1.370  -4.766  19.383  1.00  0.00           C  
ATOM    946  NZ  LYS A  62      -2.018  -5.173  20.664  1.00  0.00           N  
ATOM    947  H   LYS A  62      -2.093  -7.387  13.629  1.00  0.00           H  
ATOM    948  HA  LYS A  62      -1.266  -4.720  14.261  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      -2.567  -6.250  15.769  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      -1.111  -7.179  16.019  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       0.008  -5.325  17.069  1.00  0.00           H  
ATOM    952 2HG  LYS A  62      -1.347  -4.240  16.703  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      -2.842  -5.653  18.099  1.00  0.00           H  
ATOM    954 2HD  LYS A  62      -1.471  -6.709  18.485  1.00  0.00           H  
ATOM    955 1HE  LYS A  62      -0.288  -4.786  19.510  1.00  0.00           H  
ATOM    956 2HE  LYS A  62      -1.679  -3.745  19.139  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62      -1.736  -4.532  21.396  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62      -3.027  -5.144  20.557  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62      -1.732  -6.112  20.907  1.00  0.00           H  
ATOM    960  N   ALA A  63       1.180  -6.963  14.278  1.00  0.00           N  
ATOM    961  CA  ALA A  63       2.639  -7.068  14.249  1.00  0.00           C  
ATOM    962  C   ALA A  63       3.229  -6.283  13.084  1.00  0.00           C  
ATOM    963  O   ALA A  63       4.238  -5.584  13.227  1.00  0.00           O  
ATOM    964  CB  ALA A  63       3.054  -8.520  14.133  1.00  0.00           C  
ATOM    965  H   ALA A  63       0.634  -7.817  14.219  1.00  0.00           H  
ATOM    966  HA  ALA A  63       3.026  -6.650  15.178  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       4.139  -8.591  14.134  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       2.648  -9.081  14.974  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       2.665  -8.928  13.203  1.00  0.00           H  
ATOM    970  N   HIS A  64       2.570  -6.351  11.926  1.00  0.00           N  
ATOM    971  CA  HIS A  64       3.033  -5.600  10.777  1.00  0.00           C  
ATOM    972  C   HIS A  64       2.950  -4.116  11.136  1.00  0.00           C  
ATOM    973  O   HIS A  64       3.917  -3.369  10.963  1.00  0.00           O  
ATOM    974  CB  HIS A  64       2.199  -5.971   9.535  1.00  0.00           C  
ATOM    975  CG  HIS A  64       2.625  -5.319   8.244  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       1.925  -5.489   7.057  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       3.661  -4.505   7.952  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       2.514  -4.797   6.100  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       3.569  -4.192   6.613  1.00  0.00           N  
ATOM    980  H   HIS A  64       1.750  -6.950  11.818  1.00  0.00           H  
ATOM    981  HA  HIS A  64       4.073  -5.840  10.568  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       2.232  -7.053   9.393  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       1.156  -5.712   9.716  1.00  0.00           H  
ATOM    984  HD2 HIS A  64       4.423  -4.160   8.650  1.00  0.00           H  
ATOM    985  HE1 HIS A  64       2.185  -4.739   5.061  1.00  0.00           H  
ATOM    986  HE2 HIS A  64       4.210  -3.595   6.111  1.00  0.00           H  
ATOM    987  N   GLY A  65       1.799  -3.698  11.674  1.00  0.00           N  
ATOM    988  CA  GLY A  65       1.575  -2.312  12.064  1.00  0.00           C  
ATOM    989  C   GLY A  65       2.574  -1.817  13.090  1.00  0.00           C  
ATOM    990  O   GLY A  65       3.032  -0.670  13.026  1.00  0.00           O  
ATOM    991  H   GLY A  65       1.034  -4.363  11.797  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       1.595  -1.665  11.193  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       0.581  -2.249  12.485  1.00  0.00           H  
ATOM    994  N   LYS A  66       2.965  -2.690  14.012  1.00  0.00           N  
ATOM    995  CA  LYS A  66       3.930  -2.325  15.029  1.00  0.00           C  
ATOM    996  C   LYS A  66       5.241  -1.942  14.373  1.00  0.00           C  
ATOM    997  O   LYS A  66       5.821  -0.901  14.685  1.00  0.00           O  
ATOM    998  CB  LYS A  66       4.136  -3.467  16.021  1.00  0.00           C  
ATOM    999  CG  LYS A  66       5.099  -3.127  17.127  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       5.147  -4.198  18.205  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       5.999  -3.724  19.371  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       5.304  -2.609  20.126  1.00  0.00           N  
ATOM   1003  H   LYS A  66       2.541  -3.613  14.032  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       3.556  -1.459  15.575  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       3.177  -3.738  16.468  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       4.514  -4.342  15.496  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       6.094  -3.042  16.693  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       4.850  -2.179  17.555  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       4.132  -4.387  18.566  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       5.556  -5.121  17.799  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       6.191  -4.551  20.052  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       6.948  -3.350  18.988  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       5.863  -2.287  20.884  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       5.077  -1.817  19.507  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       4.397  -2.918  20.488  1.00  0.00           H  
ATOM   1016  N   LYS A  67       5.701  -2.754  13.424  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       6.951  -2.439  12.748  1.00  0.00           C  
ATOM   1018  C   LYS A  67       6.836  -1.136  11.946  1.00  0.00           C  
ATOM   1019  O   LYS A  67       7.760  -0.309  11.940  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       7.367  -3.603  11.851  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       7.820  -4.839  12.635  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       8.235  -5.982  11.718  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       8.693  -7.190  12.529  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       9.112  -8.325  11.659  1.00  0.00           N  
ATOM   1025  H   LYS A  67       5.184  -3.608  13.192  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       7.723  -2.299  13.503  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       6.517  -3.895  11.227  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       8.173  -3.292  11.190  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       8.656  -4.574  13.281  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       6.990  -5.176  13.262  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       7.385  -6.271  11.095  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       9.048  -5.656  11.070  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       9.533  -6.898  13.157  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       7.872  -7.519  13.168  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       9.407  -9.100  12.237  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       8.339  -8.614  11.080  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       9.881  -8.033  11.072  1.00  0.00           H  
ATOM   1038  N   VAL A  68       5.667  -0.917  11.333  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       5.433   0.290  10.547  1.00  0.00           C  
ATOM   1040  C   VAL A  68       5.511   1.551  11.391  1.00  0.00           C  
ATOM   1041  O   VAL A  68       6.203   2.512  11.016  1.00  0.00           O  
ATOM   1042  CB  VAL A  68       4.051   0.212   9.852  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68       3.672   1.534   9.222  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68       4.103  -0.846   8.773  1.00  0.00           C  
ATOM   1045  H   VAL A  68       4.943  -1.637  11.379  1.00  0.00           H  
ATOM   1046  HA  VAL A  68       6.201   0.343   9.776  1.00  0.00           H  
ATOM   1047  HB  VAL A  68       3.298  -0.037  10.586  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68       2.694   1.435   8.750  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68       3.625   2.302   9.987  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68       4.414   1.809   8.475  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       3.145  -0.918   8.292  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68       4.858  -0.577   8.039  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68       4.358  -1.792   9.213  1.00  0.00           H  
ATOM   1054  N   LEU A  69       4.839   1.567  12.540  1.00  0.00           N  
ATOM   1055  CA  LEU A  69       4.939   2.782  13.313  1.00  0.00           C  
ATOM   1056  C   LEU A  69       6.081   2.773  14.302  1.00  0.00           C  
ATOM   1057  O   LEU A  69       6.408   3.816  14.869  1.00  0.00           O  
ATOM   1058  CB  LEU A  69       3.650   3.183  13.957  1.00  0.00           C  
ATOM   1059  CG  LEU A  69       2.544   3.523  13.000  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69       1.351   3.935  13.795  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69       2.984   4.605  12.023  1.00  0.00           C  
ATOM   1062  H   LEU A  69       4.275   0.768  12.835  1.00  0.00           H  
ATOM   1063  HA  LEU A  69       5.143   3.580  12.614  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69       3.304   2.353  14.571  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69       3.851   4.020  14.566  1.00  0.00           H  
ATOM   1066  HG  LEU A  69       2.283   2.627  12.440  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69       0.535   4.139  13.125  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69       1.096   3.144  14.457  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69       1.558   4.814  14.375  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69       2.178   4.815  11.338  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69       3.245   5.511  12.549  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69       3.845   4.256  11.462  1.00  0.00           H  
ATOM   1073  N   GLY A  70       6.733   1.630  14.475  1.00  0.00           N  
ATOM   1074  CA  GLY A  70       7.941   1.583  15.266  1.00  0.00           C  
ATOM   1075  C   GLY A  70       8.911   2.493  14.529  1.00  0.00           C  
ATOM   1076  O   GLY A  70       9.485   3.420  15.104  1.00  0.00           O  
ATOM   1077  H   GLY A  70       6.397   0.766  14.059  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70       7.756   1.942  16.278  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70       8.320   0.562  15.312  1.00  0.00           H  
ATOM   1080  N   ALA A  71       9.063   2.237  13.223  1.00  0.00           N  
ATOM   1081  CA  ALA A  71       9.935   3.053  12.399  1.00  0.00           C  
ATOM   1082  C   ALA A  71       9.495   4.516  12.393  1.00  0.00           C  
ATOM   1083  O   ALA A  71      10.331   5.406  12.543  1.00  0.00           O  
ATOM   1084  CB  ALA A  71       9.935   2.528  10.982  1.00  0.00           C  
ATOM   1085  H   ALA A  71       8.565   1.446  12.802  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      10.943   3.000  12.812  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      10.599   3.131  10.373  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      10.268   1.492  10.978  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71       8.922   2.583  10.579  1.00  0.00           H  
ATOM   1090  N   PHE A  72       8.185   4.773  12.303  1.00  0.00           N  
ATOM   1091  CA  PHE A  72       7.694   6.152  12.296  1.00  0.00           C  
ATOM   1092  C   PHE A  72       8.162   6.858  13.567  1.00  0.00           C  
ATOM   1093  O   PHE A  72       8.639   7.994  13.511  1.00  0.00           O  
ATOM   1094  CB  PHE A  72       6.173   6.206  12.218  1.00  0.00           C  
ATOM   1095  CG  PHE A  72       5.568   7.582  11.978  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72       5.379   8.016  10.679  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72       5.201   8.430  13.002  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72       4.827   9.244  10.414  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72       4.637   9.667  12.734  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72       4.449  10.069  11.438  1.00  0.00           C  
ATOM   1101  H   PHE A  72       7.526   4.005  12.164  1.00  0.00           H  
ATOM   1102  HA  PHE A  72       8.112   6.669  11.432  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72       5.846   5.551  11.418  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72       5.760   5.823  13.150  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72       5.672   7.363   9.855  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72       5.360   8.117  14.025  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72       4.692   9.554   9.391  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72       4.344  10.323  13.548  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72       4.007  11.042  11.222  1.00  0.00           H  
ATOM   1110  N   SER A  73       8.017   6.173  14.710  1.00  0.00           N  
ATOM   1111  CA  SER A  73       8.364   6.717  16.017  1.00  0.00           C  
ATOM   1112  C   SER A  73       9.847   7.099  16.040  1.00  0.00           C  
ATOM   1113  O   SER A  73      10.200   8.203  16.476  1.00  0.00           O  
ATOM   1114  CB  SER A  73       8.059   5.687  17.099  1.00  0.00           C  
ATOM   1115  OG  SER A  73       8.248   6.206  18.380  1.00  0.00           O  
ATOM   1116  H   SER A  73       7.618   5.235  14.676  1.00  0.00           H  
ATOM   1117  HA  SER A  73       7.767   7.611  16.191  1.00  0.00           H  
ATOM   1118 1HB  SER A  73       7.059   5.326  16.994  1.00  0.00           H  
ATOM   1119 2HB  SER A  73       8.710   4.832  16.968  1.00  0.00           H  
ATOM   1120  HG  SER A  73       9.201   6.187  18.527  1.00  0.00           H  
ATOM   1121  N   ASP A  74      10.721   6.204  15.539  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      12.147   6.538  15.461  1.00  0.00           C  
ATOM   1123  C   ASP A  74      12.342   7.749  14.558  1.00  0.00           C  
ATOM   1124  O   ASP A  74      13.165   8.623  14.842  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      12.993   5.370  14.938  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      13.203   4.225  15.956  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      12.929   4.416  17.123  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      13.663   3.181  15.548  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.376   5.297  15.211  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      12.498   6.795  16.459  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74      12.505   4.955  14.053  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74      13.968   5.743  14.623  1.00  0.00           H  
ATOM   1133  N   GLY A  75      11.559   7.823  13.488  1.00  0.00           N  
ATOM   1134  CA  GLY A  75      11.644   8.952  12.591  1.00  0.00           C  
ATOM   1135  C   GLY A  75      11.325  10.236  13.326  1.00  0.00           C  
ATOM   1136  O   GLY A  75      11.984  11.247  13.120  1.00  0.00           O  
ATOM   1137  H   GLY A  75      10.909   7.066  13.281  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75      12.642   8.997  12.163  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75      10.934   8.826  11.780  1.00  0.00           H  
ATOM   1140  N   LEU A  76      10.336  10.201  14.222  1.00  0.00           N  
ATOM   1141  CA  LEU A  76       9.979  11.416  14.938  1.00  0.00           C  
ATOM   1142  C   LEU A  76      11.148  11.874  15.798  1.00  0.00           C  
ATOM   1143  O   LEU A  76      11.518  13.056  15.819  1.00  0.00           O  
ATOM   1144  CB  LEU A  76       8.757  11.197  15.814  1.00  0.00           C  
ATOM   1145  CG  LEU A  76       7.496  10.957  15.058  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76       6.416  10.649  16.016  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76       7.195  12.136  14.234  1.00  0.00           C  
ATOM   1148  H   LEU A  76       9.810   9.337  14.348  1.00  0.00           H  
ATOM   1149  HA  LEU A  76       9.720  12.171  14.219  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76       8.930  10.339  16.457  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76       8.614  12.076  16.442  1.00  0.00           H  
ATOM   1152  HG  LEU A  76       7.615  10.093  14.410  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76       5.497  10.456  15.489  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76       6.703   9.773  16.578  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76       6.273  11.490  16.693  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76       6.292  11.937  13.695  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76       7.072  13.013  14.869  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76       8.009  12.302  13.540  1.00  0.00           H  
ATOM   1159  N   ALA A  77      11.807  10.903  16.431  1.00  0.00           N  
ATOM   1160  CA  ALA A  77      12.961  11.184  17.274  1.00  0.00           C  
ATOM   1161  C   ALA A  77      14.060  11.858  16.460  1.00  0.00           C  
ATOM   1162  O   ALA A  77      14.792  12.715  16.965  1.00  0.00           O  
ATOM   1163  CB  ALA A  77      13.490   9.903  17.902  1.00  0.00           C  
ATOM   1164  H   ALA A  77      11.456   9.944  16.353  1.00  0.00           H  
ATOM   1165  HA  ALA A  77      12.650  11.868  18.060  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77      14.339  10.137  18.540  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77      12.702   9.437  18.491  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77      13.806   9.220  17.125  1.00  0.00           H  
ATOM   1169  N   HIS A  78      14.148  11.480  15.187  1.00  0.00           N  
ATOM   1170  CA  HIS A  78      15.167  11.972  14.288  1.00  0.00           C  
ATOM   1171  C   HIS A  78      14.627  12.663  13.022  1.00  0.00           C  
ATOM   1172  O   HIS A  78      15.208  12.524  11.944  1.00  0.00           O  
ATOM   1173  CB  HIS A  78      16.045  10.804  13.878  1.00  0.00           C  
ATOM   1174  CG  HIS A  78      16.752  10.153  15.028  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78      17.804  10.750  15.696  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78      16.545   8.961  15.637  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78      18.214   9.950  16.667  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78      17.469   8.858  16.653  1.00  0.00           N  
ATOM   1179  H   HIS A  78      13.511  10.757  14.847  1.00  0.00           H  
ATOM   1180  HA  HIS A  78      15.786  12.695  14.815  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78      15.422  10.054  13.392  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78      16.786  11.141  13.157  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78      15.784   8.225  15.371  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78      19.028  10.158  17.360  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78      17.555   8.074  17.282  1.00  0.00           H  
ATOM   1186  N   LEU A  79      13.600  13.514  13.140  1.00  0.00           N  
ATOM   1187  CA  LEU A  79      13.069  14.195  11.936  1.00  0.00           C  
ATOM   1188  C   LEU A  79      14.098  15.035  11.183  1.00  0.00           C  
ATOM   1189  O   LEU A  79      13.967  15.254   9.982  1.00  0.00           O  
ATOM   1190  CB  LEU A  79      11.873  15.090  12.281  1.00  0.00           C  
ATOM   1191  CG  LEU A  79      10.665  14.329  12.652  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79       9.569  15.240  13.180  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79      10.179  13.550  11.421  1.00  0.00           C  
ATOM   1194  H   LEU A  79      13.115  13.589  14.041  1.00  0.00           H  
ATOM   1195  HA  LEU A  79      12.710  13.423  11.261  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79      12.143  15.731  13.117  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79      11.636  15.714  11.424  1.00  0.00           H  
ATOM   1198  HG  LEU A  79      10.941  13.661  13.418  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79       8.705  14.647  13.462  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79       9.935  15.778  14.054  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79       9.288  15.931  12.425  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79       9.322  12.954  11.692  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79       9.909  14.244  10.625  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79      10.973  12.900  11.078  1.00  0.00           H  
ATOM   1205  N   ASP A  80      15.146  15.474  11.865  1.00  0.00           N  
ATOM   1206  CA  ASP A  80      16.167  16.300  11.235  1.00  0.00           C  
ATOM   1207  C   ASP A  80      17.265  15.463  10.555  1.00  0.00           C  
ATOM   1208  O   ASP A  80      18.202  16.013   9.974  1.00  0.00           O  
ATOM   1209  CB  ASP A  80      16.770  17.240  12.274  1.00  0.00           C  
ATOM   1210  CG  ASP A  80      15.760  18.281  12.742  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80      15.044  18.831  11.926  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80      15.642  18.521  13.927  1.00  0.00           O  
ATOM   1213  H   ASP A  80      15.220  15.242  12.845  1.00  0.00           H  
ATOM   1214  HA  ASP A  80      15.687  16.906  10.467  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80      17.115  16.663  13.132  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80      17.635  17.749  11.847  1.00  0.00           H  
ATOM   1217  N   ASN A  81      17.151  14.133  10.633  1.00  0.00           N  
ATOM   1218  CA  ASN A  81      18.103  13.222  10.012  1.00  0.00           C  
ATOM   1219  C   ASN A  81      17.420  11.935   9.533  1.00  0.00           C  
ATOM   1220  O   ASN A  81      17.972  10.832   9.689  1.00  0.00           O  
ATOM   1221  CB  ASN A  81      19.245  12.891  10.955  1.00  0.00           C  
ATOM   1222  CG  ASN A  81      20.396  12.214  10.235  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81      20.619  12.485   9.049  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81      21.124  11.366  10.925  1.00  0.00           N  
ATOM   1225  H   ASN A  81      16.363  13.718  11.125  1.00  0.00           H  
ATOM   1226  HA  ASN A  81      18.518  13.710   9.129  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81      19.608  13.806  11.426  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81      18.883  12.231  11.747  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81      21.901  10.905  10.495  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81      20.906  11.187  11.887  1.00  0.00           H  
ATOM   1231  N   LEU A  82      16.253  12.053   8.880  1.00  0.00           N  
ATOM   1232  CA  LEU A  82      15.569  10.835   8.442  1.00  0.00           C  
ATOM   1233  C   LEU A  82      16.370  10.076   7.393  1.00  0.00           C  
ATOM   1234  O   LEU A  82      16.290   8.851   7.287  1.00  0.00           O  
ATOM   1235  CB  LEU A  82      14.180  11.065   7.855  1.00  0.00           C  
ATOM   1236  CG  LEU A  82      13.144  11.559   8.797  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82      11.821  11.638   8.060  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82      13.090  10.676   9.982  1.00  0.00           C  
ATOM   1239  H   LEU A  82      15.833  12.965   8.748  1.00  0.00           H  
ATOM   1240  HA  LEU A  82      15.438  10.212   9.312  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82      14.260  11.786   7.043  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82      13.823  10.123   7.445  1.00  0.00           H  
ATOM   1243  HG  LEU A  82      13.402  12.568   9.119  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82      11.045  12.019   8.721  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82      11.906  12.276   7.199  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82      11.566  10.647   7.735  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82      12.341  11.048  10.655  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82      12.845   9.685   9.685  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82      14.058  10.670  10.486  1.00  0.00           H  
ATOM   1250  N   LYS A  83      17.166  10.804   6.614  1.00  0.00           N  
ATOM   1251  CA  LYS A  83      17.981  10.199   5.571  1.00  0.00           C  
ATOM   1252  C   LYS A  83      18.982   9.178   6.128  1.00  0.00           C  
ATOM   1253  O   LYS A  83      19.444   8.300   5.395  1.00  0.00           O  
ATOM   1254  CB  LYS A  83      18.728  11.292   4.804  1.00  0.00           C  
ATOM   1255  CG  LYS A  83      19.798  12.014   5.617  1.00  0.00           C  
ATOM   1256  CD  LYS A  83      20.452  13.133   4.819  1.00  0.00           C  
ATOM   1257  CE  LYS A  83      21.546  13.821   5.629  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83      22.175  14.944   4.876  1.00  0.00           N  
ATOM   1259  H   LYS A  83      17.201  11.803   6.746  1.00  0.00           H  
ATOM   1260  HA  LYS A  83      17.319   9.675   4.880  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83      19.200  10.863   3.919  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83      18.024  12.044   4.469  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83      19.353  12.431   6.525  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83      20.572  11.307   5.911  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83      20.887  12.722   3.908  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83      19.699  13.870   4.542  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83      21.113  14.209   6.553  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83      22.315  13.090   5.882  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83      22.890  15.370   5.448  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83      22.589  14.591   4.025  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83      21.472  15.632   4.648  1.00  0.00           H  
ATOM   1272  N   GLY A  84      19.340   9.309   7.413  1.00  0.00           N  
ATOM   1273  CA  GLY A  84      20.251   8.372   8.046  1.00  0.00           C  
ATOM   1274  C   GLY A  84      19.450   7.352   8.854  1.00  0.00           C  
ATOM   1275  O   GLY A  84      19.691   6.143   8.785  1.00  0.00           O  
ATOM   1276  H   GLY A  84      18.930  10.043   7.984  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84      20.852   7.867   7.291  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84      20.931   8.915   8.701  1.00  0.00           H  
ATOM   1279  N   THR A  85      18.428   7.853   9.553  1.00  0.00           N  
ATOM   1280  CA  THR A  85      17.577   7.075  10.450  1.00  0.00           C  
ATOM   1281  C   THR A  85      16.915   5.913   9.734  1.00  0.00           C  
ATOM   1282  O   THR A  85      16.854   4.795  10.249  1.00  0.00           O  
ATOM   1283  CB  THR A  85      16.482   7.982  11.017  1.00  0.00           C  
ATOM   1284  OG1 THR A  85      17.108   9.063  11.694  1.00  0.00           O  
ATOM   1285  CG2 THR A  85      15.551   7.243  11.983  1.00  0.00           C  
ATOM   1286  H   THR A  85      18.261   8.857   9.512  1.00  0.00           H  
ATOM   1287  HA  THR A  85      18.188   6.682  11.262  1.00  0.00           H  
ATOM   1288  HB  THR A  85      15.891   8.349  10.210  1.00  0.00           H  
ATOM   1289  HG1 THR A  85      17.576   9.636  11.040  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85      14.792   7.928  12.352  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85      15.069   6.418  11.463  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85      16.126   6.856  12.822  1.00  0.00           H  
ATOM   1293  N   PHE A  86      16.413   6.184   8.538  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      15.750   5.175   7.751  1.00  0.00           C  
ATOM   1295  C   PHE A  86      16.585   4.675   6.594  1.00  0.00           C  
ATOM   1296  O   PHE A  86      16.018   4.148   5.634  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      14.459   5.701   7.154  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      13.436   6.064   8.122  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      12.630   7.139   7.903  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      13.282   5.339   9.275  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      11.668   7.456   8.797  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      12.325   5.659  10.170  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      11.504   6.717   9.928  1.00  0.00           C  
ATOM   1304  H   PHE A  86      16.481   7.129   8.160  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      15.520   4.328   8.398  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      14.682   6.587   6.552  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      14.055   4.963   6.495  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      12.755   7.725   7.000  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      13.940   4.490   9.466  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86      11.037   8.299   8.607  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      12.214   5.069  11.077  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      10.727   6.968  10.639  1.00  0.00           H  
ATOM   1313  N   ALA A  87      17.914   4.809   6.649  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      18.692   4.385   5.493  1.00  0.00           C  
ATOM   1315  C   ALA A  87      18.464   2.911   5.164  1.00  0.00           C  
ATOM   1316  O   ALA A  87      18.200   2.574   4.004  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      20.165   4.638   5.742  1.00  0.00           C  
ATOM   1318  H   ALA A  87      18.384   5.223   7.458  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      18.372   4.978   4.634  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      20.738   4.349   4.862  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      20.315   5.701   5.944  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      20.496   4.057   6.601  1.00  0.00           H  
ATOM   1323  N   THR A  88      18.439   2.046   6.187  1.00  0.00           N  
ATOM   1324  CA  THR A  88      18.220   0.625   5.941  1.00  0.00           C  
ATOM   1325  C   THR A  88      16.862   0.395   5.325  1.00  0.00           C  
ATOM   1326  O   THR A  88      16.710  -0.389   4.383  1.00  0.00           O  
ATOM   1327  CB  THR A  88      18.303  -0.214   7.226  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      19.621  -0.121   7.790  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      17.957  -1.673   6.908  1.00  0.00           C  
ATOM   1330  H   THR A  88      18.619   2.378   7.125  1.00  0.00           H  
ATOM   1331  HA  THR A  88      18.976   0.272   5.236  1.00  0.00           H  
ATOM   1332  HB  THR A  88      17.585   0.168   7.952  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      19.672  -0.675   8.575  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      18.004  -2.266   7.820  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      16.948  -1.726   6.492  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      18.669  -2.065   6.182  1.00  0.00           H  
ATOM   1337  N   LEU A  89      15.860   1.066   5.870  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      14.530   0.856   5.370  1.00  0.00           C  
ATOM   1339  C   LEU A  89      14.400   1.328   3.935  1.00  0.00           C  
ATOM   1340  O   LEU A  89      13.716   0.670   3.148  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      13.506   1.571   6.230  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      13.317   1.039   7.610  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      12.362   1.931   8.326  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      12.807  -0.377   7.544  1.00  0.00           C  
ATOM   1345  H   LEU A  89      16.036   1.720   6.619  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      14.319  -0.209   5.399  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      13.797   2.612   6.313  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      12.556   1.513   5.735  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      14.268   1.062   8.144  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      12.229   1.571   9.341  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      12.760   2.913   8.338  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      11.403   1.937   7.808  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      12.666  -0.761   8.555  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      11.856  -0.399   7.012  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      13.528  -0.989   7.023  1.00  0.00           H  
ATOM   1356  N   SER A  90      15.057   2.443   3.573  1.00  0.00           N  
ATOM   1357  CA  SER A  90      14.940   2.920   2.202  1.00  0.00           C  
ATOM   1358  C   SER A  90      15.574   1.925   1.227  1.00  0.00           C  
ATOM   1359  O   SER A  90      15.085   1.730   0.108  1.00  0.00           O  
ATOM   1360  CB  SER A  90      15.601   4.284   2.046  1.00  0.00           C  
ATOM   1361  OG  SER A  90      17.007   4.210   2.145  1.00  0.00           O  
ATOM   1362  H   SER A  90      15.606   2.968   4.251  1.00  0.00           H  
ATOM   1363  HA  SER A  90      13.884   3.010   1.964  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      15.317   4.724   1.091  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      15.223   4.942   2.828  1.00  0.00           H  
ATOM   1366  HG  SER A  90      17.209   3.590   2.876  1.00  0.00           H  
ATOM   1367  N   GLU A  91      16.628   1.218   1.661  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      17.195   0.217   0.772  1.00  0.00           C  
ATOM   1369  C   GLU A  91      16.201  -0.928   0.630  1.00  0.00           C  
ATOM   1370  O   GLU A  91      15.945  -1.434  -0.468  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      18.552  -0.309   1.268  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      19.705   0.708   1.187  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      21.062   0.140   1.616  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      21.116  -0.974   2.088  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      22.045   0.829   1.445  1.00  0.00           O  
ATOM   1376  H   GLU A  91      17.041   1.411   2.575  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      17.346   0.663  -0.211  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      18.457  -0.622   2.309  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      18.835  -1.185   0.684  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      19.780   1.066   0.159  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      19.456   1.561   1.820  1.00  0.00           H  
ATOM   1382  N   LEU A  92      15.552  -1.294   1.723  1.00  0.00           N  
ATOM   1383  CA  LEU A  92      14.605  -2.372   1.591  1.00  0.00           C  
ATOM   1384  C   LEU A  92      13.447  -1.972   0.679  1.00  0.00           C  
ATOM   1385  O   LEU A  92      13.111  -2.704  -0.251  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      14.076  -2.773   2.966  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      15.101  -3.434   3.870  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      14.519  -3.603   5.252  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92      15.498  -4.759   3.266  1.00  0.00           C  
ATOM   1390  H   LEU A  92      15.760  -0.866   2.628  1.00  0.00           H  
ATOM   1391  HA  LEU A  92      15.118  -3.224   1.151  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      13.705  -1.886   3.470  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92      13.249  -3.465   2.832  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      15.982  -2.796   3.951  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      15.258  -4.068   5.904  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      14.256  -2.636   5.642  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      13.632  -4.230   5.200  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      16.242  -5.239   3.902  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92      14.620  -5.402   3.181  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92      15.920  -4.585   2.281  1.00  0.00           H  
ATOM   1401  N   HIS A  93      12.942  -0.745   0.812  1.00  0.00           N  
ATOM   1402  CA  HIS A  93      11.795  -0.338   0.008  1.00  0.00           C  
ATOM   1403  C   HIS A  93      12.098  -0.230  -1.485  1.00  0.00           C  
ATOM   1404  O   HIS A  93      11.259  -0.609  -2.313  1.00  0.00           O  
ATOM   1405  CB  HIS A  93      11.204   0.983   0.503  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      10.428   0.857   1.803  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      11.039   0.840   3.025  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       9.100   0.726   2.046  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      10.124   0.715   3.974  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       8.938   0.645   3.404  1.00  0.00           N  
ATOM   1411  H   HIS A  93      13.295  -0.131   1.546  1.00  0.00           H  
ATOM   1412  HA  HIS A  93      11.013  -1.072   0.121  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      12.016   1.703   0.658  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93      10.556   1.390  -0.265  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      12.027   0.664   3.160  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       8.229   0.682   1.395  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      10.413   0.686   5.021  1.00  0.00           H  
ATOM   1418  N   CYS A  94      13.279   0.266  -1.858  1.00  0.00           N  
ATOM   1419  CA  CYS A  94      13.561   0.403  -3.284  1.00  0.00           C  
ATOM   1420  C   CYS A  94      14.376  -0.752  -3.912  1.00  0.00           C  
ATOM   1421  O   CYS A  94      14.191  -1.063  -5.094  1.00  0.00           O  
ATOM   1422  CB  CYS A  94      14.291   1.709  -3.527  1.00  0.00           C  
ATOM   1423  SG  CYS A  94      13.331   3.195  -3.101  1.00  0.00           S  
ATOM   1424  H   CYS A  94      13.954   0.593  -1.159  1.00  0.00           H  
ATOM   1425  HA  CYS A  94      12.608   0.463  -3.807  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94      15.214   1.727  -2.938  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94      14.574   1.779  -4.576  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      14.268   4.037  -3.561  1.00  0.00           H  
ATOM   1429  N   ASP A  95      15.254  -1.413  -3.146  1.00  0.00           N  
ATOM   1430  CA  ASP A  95      16.069  -2.498  -3.703  1.00  0.00           C  
ATOM   1431  C   ASP A  95      15.502  -3.906  -3.482  1.00  0.00           C  
ATOM   1432  O   ASP A  95      15.707  -4.786  -4.329  1.00  0.00           O  
ATOM   1433  CB  ASP A  95      17.502  -2.485  -3.155  1.00  0.00           C  
ATOM   1434  CG  ASP A  95      18.334  -1.264  -3.550  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95      18.179  -0.763  -4.643  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95      19.146  -0.853  -2.739  1.00  0.00           O  
ATOM   1437  H   ASP A  95      15.387  -1.171  -2.170  1.00  0.00           H  
ATOM   1438  HA  ASP A  95      16.136  -2.341  -4.779  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95      17.472  -2.545  -2.071  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95      18.019  -3.377  -3.505  1.00  0.00           H  
ATOM   1441  N   LYS A  96      14.822  -4.147  -2.346  1.00  0.00           N  
ATOM   1442  CA  LYS A  96      14.358  -5.516  -2.062  1.00  0.00           C  
ATOM   1443  C   LYS A  96      12.842  -5.725  -2.151  1.00  0.00           C  
ATOM   1444  O   LYS A  96      12.379  -6.788  -2.567  1.00  0.00           O  
ATOM   1445  CB  LYS A  96      14.822  -5.938  -0.669  1.00  0.00           C  
ATOM   1446  CG  LYS A  96      16.342  -5.925  -0.473  1.00  0.00           C  
ATOM   1447  CD  LYS A  96      17.038  -6.923  -1.396  1.00  0.00           C  
ATOM   1448  CE  LYS A  96      18.541  -6.970  -1.131  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96      19.238  -7.932  -2.037  1.00  0.00           N  
ATOM   1450  H   LYS A  96      14.665  -3.399  -1.660  1.00  0.00           H  
ATOM   1451  HA  LYS A  96      14.815  -6.185  -2.789  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96      14.375  -5.275   0.073  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96      14.464  -6.945  -0.459  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96      16.722  -4.921  -0.672  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96      16.574  -6.183   0.556  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96      16.617  -7.917  -1.241  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96      16.871  -6.635  -2.436  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96      18.959  -5.975  -1.284  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96      18.712  -7.271  -0.097  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96      20.228  -7.933  -1.832  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96      18.864  -8.861  -1.895  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96      19.093  -7.654  -2.998  1.00  0.00           H  
ATOM   1463  N   LEU A  97      12.080  -4.721  -1.754  1.00  0.00           N  
ATOM   1464  CA  LEU A  97      10.629  -4.804  -1.692  1.00  0.00           C  
ATOM   1465  C   LEU A  97       9.961  -4.255  -2.954  1.00  0.00           C  
ATOM   1466  O   LEU A  97       8.826  -4.612  -3.270  1.00  0.00           O  
ATOM   1467  CB  LEU A  97      10.161  -4.035  -0.466  1.00  0.00           C  
ATOM   1468  CG  LEU A  97      10.719  -4.530   0.879  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97      10.253  -3.597   2.000  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97      10.268  -5.944   1.110  1.00  0.00           C  
ATOM   1471  H   LEU A  97      12.524  -3.882  -1.415  1.00  0.00           H  
ATOM   1472  HA  LEU A  97      10.349  -5.850  -1.583  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97      10.458  -3.024  -0.593  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       9.076  -4.083  -0.416  1.00  0.00           H  
ATOM   1475  HG  LEU A  97      11.804  -4.512   0.855  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97      10.655  -3.945   2.951  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97      10.605  -2.589   1.815  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       9.166  -3.595   2.045  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97      10.671  -6.302   2.056  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       9.179  -5.980   1.140  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97      10.631  -6.576   0.297  1.00  0.00           H  
ATOM   1482  N   HIS A  98      10.670  -3.365  -3.655  1.00  0.00           N  
ATOM   1483  CA  HIS A  98      10.201  -2.725  -4.889  1.00  0.00           C  
ATOM   1484  C   HIS A  98       8.870  -2.006  -4.706  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.926  -2.193  -5.480  1.00  0.00           O  
ATOM   1486  CB  HIS A  98      10.109  -3.784  -5.990  1.00  0.00           C  
ATOM   1487  CG  HIS A  98      11.409  -4.496  -6.127  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98      11.632  -5.521  -7.026  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98      12.560  -4.324  -5.453  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98      12.883  -5.948  -6.884  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98      13.456  -5.232  -5.934  1.00  0.00           N  
ATOM   1492  H   HIS A  98      11.587  -3.122  -3.313  1.00  0.00           H  
ATOM   1493  HA  HIS A  98      10.932  -1.976  -5.200  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       9.325  -4.505  -5.766  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       9.866  -3.308  -6.939  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98      12.742  -3.593  -4.662  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98      13.355  -6.750  -7.448  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98      14.416  -5.308  -5.573  1.00  0.00           H  
ATOM   1499  N   VAL A  99       8.791  -1.186  -3.666  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       7.557  -0.490  -3.360  1.00  0.00           C  
ATOM   1501  C   VAL A  99       7.397   0.809  -4.141  1.00  0.00           C  
ATOM   1502  O   VAL A  99       8.169   1.754  -3.979  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       7.535  -0.168  -1.858  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       6.293   0.575  -1.508  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       7.660  -1.445  -1.083  1.00  0.00           C  
ATOM   1506  H   VAL A  99       9.613  -1.054  -3.077  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       6.727  -1.144  -3.600  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       8.382   0.480  -1.621  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       6.297   0.813  -0.446  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       6.244   1.494  -2.087  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       5.432  -0.049  -1.743  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       7.672  -1.239  -0.017  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       6.828  -2.099  -1.313  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       8.583  -1.916  -1.374  1.00  0.00           H  
ATOM   1515  N   ASP A 100       6.368   0.859  -4.985  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       6.084   2.046  -5.787  1.00  0.00           C  
ATOM   1517  C   ASP A 100       5.788   3.201  -4.830  1.00  0.00           C  
ATOM   1518  O   ASP A 100       4.987   3.002  -3.916  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       4.874   1.843  -6.703  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       4.678   2.984  -7.722  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       4.181   4.044  -7.353  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       5.031   2.786  -8.862  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.785   0.040  -5.081  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       6.950   2.246  -6.405  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       4.974   0.899  -7.243  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       3.990   1.785  -6.109  1.00  0.00           H  
ATOM   1527  N   PRO A 101       6.319   4.424  -5.041  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       6.059   5.611  -4.239  1.00  0.00           C  
ATOM   1529  C   PRO A 101       4.560   5.841  -3.933  1.00  0.00           C  
ATOM   1530  O   PRO A 101       4.213   6.337  -2.848  1.00  0.00           O  
ATOM   1531  CB  PRO A 101       6.630   6.724  -5.119  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       7.768   6.061  -5.855  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       7.285   4.656  -6.143  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       6.659   5.553  -3.331  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       5.847   7.107  -5.793  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101       6.958   7.567  -4.493  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       8.000   6.624  -6.773  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       8.679   6.075  -5.236  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       6.801   4.613  -7.127  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       8.149   3.981  -6.057  1.00  0.00           H  
ATOM   1541  N   GLU A 102       3.663   5.443  -4.849  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       2.236   5.630  -4.604  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.807   4.959  -3.296  1.00  0.00           C  
ATOM   1544  O   GLU A 102       0.915   5.449  -2.604  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       1.391   5.080  -5.750  1.00  0.00           C  
ATOM   1546  CG  GLU A 102      -0.119   5.391  -5.634  1.00  0.00           C  
ATOM   1547  CD  GLU A 102      -0.450   6.890  -5.779  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.362   7.614  -6.322  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102      -1.507   7.296  -5.354  1.00  0.00           O  
ATOM   1550  H   GLU A 102       3.951   4.998  -5.732  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       2.043   6.695  -4.518  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       1.755   5.485  -6.695  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       1.511   3.995  -5.796  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102      -0.652   4.834  -6.403  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102      -0.468   5.040  -4.667  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.424   3.822  -2.970  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.086   3.042  -1.788  1.00  0.00           C  
ATOM   1558  C   ASN A 103       2.260   3.844  -0.513  1.00  0.00           C  
ATOM   1559  O   ASN A 103       1.565   3.607   0.479  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       2.967   1.808  -1.708  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       2.529   0.788  -0.672  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       1.446   0.210  -0.759  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       3.356   0.560   0.312  1.00  0.00           N  
ATOM   1564  H   ASN A 103       3.198   3.502  -3.549  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       1.040   2.752  -1.848  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       3.040   1.331  -2.676  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       3.965   2.145  -1.449  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       3.120  -0.102   1.022  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       4.228   1.046   0.351  1.00  0.00           H  
ATOM   1570  N   PHE A 104       3.202   4.785  -0.521  1.00  0.00           N  
ATOM   1571  CA  PHE A 104       3.486   5.559   0.666  1.00  0.00           C  
ATOM   1572  C   PHE A 104       2.419   6.613   0.809  1.00  0.00           C  
ATOM   1573  O   PHE A 104       1.995   6.947   1.917  1.00  0.00           O  
ATOM   1574  CB  PHE A 104       4.841   6.205   0.545  1.00  0.00           C  
ATOM   1575  CG  PHE A 104       5.969   5.240   0.526  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104       6.364   4.749  -0.670  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104       6.651   4.856   1.655  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104       7.412   3.891  -0.803  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104       7.708   3.986   1.544  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104       8.091   3.512   0.304  1.00  0.00           C  
ATOM   1581  H   PHE A 104       3.713   4.996  -1.377  1.00  0.00           H  
ATOM   1582  HA  PHE A 104       3.464   4.905   1.538  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104       4.884   6.813  -0.360  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104       4.971   6.850   1.387  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104       5.806   5.055  -1.516  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104       6.354   5.243   2.631  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       7.700   3.516  -1.792  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104       8.244   3.674   2.429  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       8.922   2.842   0.211  1.00  0.00           H  
ATOM   1590  N   ARG A 105       1.958   7.131  -0.329  1.00  0.00           N  
ATOM   1591  CA  ARG A 105       0.903   8.134  -0.301  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -0.376   7.503   0.247  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -1.084   8.101   1.067  1.00  0.00           O  
ATOM   1594  CB  ARG A 105       0.631   8.655  -1.706  1.00  0.00           C  
ATOM   1595  CG  ARG A 105       1.729   9.507  -2.310  1.00  0.00           C  
ATOM   1596  CD  ARG A 105       1.425   9.838  -3.733  1.00  0.00           C  
ATOM   1597  NE  ARG A 105       2.427  10.708  -4.325  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105       2.605  10.896  -5.652  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105       1.872  10.240  -6.539  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105       3.530  11.746  -6.072  1.00  0.00           N  
ATOM   1601  H   ARG A 105       2.366   6.823  -1.216  1.00  0.00           H  
ATOM   1602  HA  ARG A 105       1.206   8.956   0.345  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105       0.448   7.830  -2.383  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -0.276   9.257  -1.692  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105       1.837  10.432  -1.747  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105       2.668   8.945  -2.284  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105       1.385   8.923  -4.315  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105       0.460  10.337  -3.792  1.00  0.00           H  
ATOM   1609  HE  ARG A 105       3.018  11.232  -3.696  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105       1.163   9.542  -6.246  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105       2.021  10.391  -7.523  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105       4.094  12.249  -5.401  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105       3.670  11.891  -7.060  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.638   6.257  -0.163  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -1.851   5.570   0.263  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -1.794   5.231   1.753  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -2.763   5.461   2.488  1.00  0.00           O  
ATOM   1618  CB  LEU A 106      -2.014   4.290  -0.544  1.00  0.00           C  
ATOM   1619  CG  LEU A 106      -2.223   4.477  -2.027  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106      -2.245   3.111  -2.686  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106      -3.450   5.252  -2.260  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -0.010   5.818  -0.840  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -2.703   6.223   0.085  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106      -1.131   3.665  -0.400  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106      -2.884   3.766  -0.172  1.00  0.00           H  
ATOM   1626  HG  LEU A 106      -1.402   5.027  -2.442  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106      -2.374   3.227  -3.762  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106      -1.306   2.606  -2.488  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106      -3.058   2.529  -2.283  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106      -3.598   5.393  -3.332  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106      -4.256   4.723  -1.851  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106      -3.366   6.223  -1.774  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -0.629   4.749   2.220  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.455   4.450   3.636  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -0.588   5.714   4.442  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -1.278   5.736   5.461  1.00  0.00           O  
ATOM   1637  CB  LEU A 107       0.885   3.784   3.935  1.00  0.00           C  
ATOM   1638  CG  LEU A 107       1.161   3.511   5.457  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107       0.075   2.606   6.060  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107       2.523   2.854   5.592  1.00  0.00           C  
ATOM   1641  H   LEU A 107       0.144   4.556   1.579  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -1.231   3.763   3.946  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       0.937   2.840   3.397  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107       1.681   4.431   3.558  1.00  0.00           H  
ATOM   1645  HG  LEU A 107       1.150   4.461   5.998  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107       0.281   2.435   7.118  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -0.899   3.080   5.955  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       0.076   1.668   5.547  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107       2.735   2.674   6.638  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       2.525   1.906   5.051  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107       3.284   3.513   5.173  1.00  0.00           H  
ATOM   1652  N   GLY A 108       0.069   6.773   3.984  1.00  0.00           N  
ATOM   1653  CA  GLY A 108       0.013   8.052   4.644  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -1.430   8.462   4.848  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -1.837   8.756   5.970  1.00  0.00           O  
ATOM   1656  H   GLY A 108       0.637   6.700   3.143  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108       0.524   7.986   5.602  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108       0.529   8.791   4.031  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -2.227   8.457   3.785  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.607   8.881   3.924  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -4.391   8.053   4.943  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -5.141   8.627   5.741  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -4.284   8.842   2.572  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -3.822   9.967   1.669  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -3.285  10.981   2.136  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -4.019   9.805   0.386  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -1.860   8.193   2.867  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -3.608   9.912   4.282  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -4.057   7.887   2.086  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -5.364   8.898   2.698  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -3.730  10.515  -0.256  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -4.450   8.971   0.049  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -4.198   6.727   4.987  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -4.957   5.980   5.989  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -4.378   6.179   7.393  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -5.118   6.171   8.373  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -5.100   4.493   5.629  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -5.867   4.342   4.302  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110      -3.800   3.885   5.498  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -3.572   6.262   4.321  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -5.970   6.375   5.988  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -5.660   3.991   6.411  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110      -5.976   3.292   4.060  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -6.853   4.794   4.394  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -5.306   4.842   3.508  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110      -3.945   2.878   5.257  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110      -3.274   4.384   4.711  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110      -3.244   3.961   6.417  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -3.076   6.437   7.508  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -2.474   6.700   8.812  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -3.067   7.976   9.390  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -3.461   8.023  10.561  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -0.952   6.810   8.688  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -0.212   7.070   9.983  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -0.492   5.925  10.947  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111       1.298   7.220   9.694  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -2.481   6.425   6.679  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -2.714   5.880   9.482  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -0.571   5.887   8.249  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -0.720   7.628   8.008  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -0.585   7.982  10.433  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111       0.025   6.120  11.885  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -1.565   5.857  11.130  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -0.138   4.988  10.519  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111       1.838   7.413  10.624  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111       1.675   6.304   9.241  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111       1.448   8.050   9.010  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -3.167   9.000   8.540  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -3.737  10.285   8.910  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -5.188  10.096   9.330  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -5.609  10.642  10.352  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -3.656  11.261   7.713  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -4.432  12.521   8.011  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -2.183  11.619   7.404  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -2.813   8.876   7.590  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -3.175  10.693   9.750  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -4.103  10.778   6.844  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -4.382  13.186   7.151  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -5.473  12.267   8.217  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -3.997  13.007   8.871  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -2.149  12.278   6.545  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -1.747  12.102   8.231  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -1.622  10.730   7.190  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -5.943   9.292   8.564  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -7.338   9.031   8.889  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -7.479   8.314  10.226  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -8.332   8.682  11.032  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -7.978   8.153   7.821  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -8.160   8.959   6.230  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -5.548   8.884   7.716  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -7.867   9.981   8.935  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -7.388   7.255   7.687  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -8.967   7.845   8.158  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -6.832   9.001   5.964  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -6.630   7.318  10.494  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -6.748   6.596  11.755  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -6.468   7.518  12.906  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -7.186   7.522  13.901  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -5.826   5.386  11.823  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -5.845   4.805  13.210  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -6.318   4.380  10.890  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -5.932   7.038   9.806  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -7.768   6.230  11.850  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -4.801   5.679  11.574  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -5.196   3.935  13.237  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -5.497   5.546  13.921  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -6.859   4.509  13.466  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -5.692   3.528  10.954  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -7.330   4.114  11.168  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -6.309   4.773   9.892  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -5.443   8.335  12.780  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -5.154   9.279  13.829  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -6.408  10.156  14.027  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -6.952  10.259  15.130  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -3.923  10.100  13.451  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -3.384  10.951  14.529  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -1.984  11.343  14.242  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -4.223  12.073  14.642  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -4.854   8.300  11.945  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -4.953   8.736  14.753  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -3.135   9.421  13.121  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115      -4.182  10.750  12.610  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -3.364  10.406  15.430  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -1.614  11.954  15.051  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -1.368  10.451  14.150  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115      -1.960  11.907  13.317  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -3.861  12.734  15.413  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115      -4.201  12.540  13.701  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -5.234  11.765  14.870  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -6.932  10.713  12.928  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -8.105  11.582  12.969  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -9.327  10.907  13.595  1.00  0.00           C  
ATOM   1773  O   ALA A 116     -10.129  11.569  14.256  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -8.462  12.024  11.562  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -6.477  10.566  12.027  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -7.850  12.449  13.575  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -9.311  12.702  11.599  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -7.618  12.519  11.104  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -8.721  11.155  10.971  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -9.465   9.590  13.420  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -10.610   8.861  13.954  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -10.561   8.677  15.473  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -11.590   8.378  16.084  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -10.765   7.471  13.307  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -11.241   7.468  11.858  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -12.454   8.003  11.477  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117     -10.691   6.953  10.730  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117     -12.617   7.837  10.173  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117     -11.564   7.203   9.697  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -8.782   9.092  12.851  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -11.514   9.424  13.730  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -9.798   6.959  13.342  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -11.460   6.876  13.897  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117     -12.979   8.665  12.013  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -9.761   6.422  10.534  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117     -13.516   8.199   9.677  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -9.385   8.832  16.089  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -9.288   8.647  17.534  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -9.021   9.964  18.277  1.00  0.00           C  
ATOM   1800  O   HIS A 118      -9.513  10.181  19.388  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -8.209   7.610  17.860  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -8.546   6.246  17.325  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -9.564   5.472  17.849  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -8.011   5.523  16.314  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -9.643   4.336  17.173  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -8.716   4.343  16.238  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -8.560   9.102  15.554  1.00  0.00           H  
ATOM   1808  HA  HIS A 118     -10.232   8.257  17.910  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -7.261   7.922  17.419  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -8.071   7.544  18.937  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -7.189   5.821  15.680  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118     -10.354   3.532  17.354  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -8.548   3.583  15.552  1.00  0.00           H  
ATOM   1814  N   PHE A 119      -8.322  10.899  17.641  1.00  0.00           N  
ATOM   1815  CA  PHE A 119      -7.971  12.170  18.280  1.00  0.00           C  
ATOM   1816  C   PHE A 119      -9.076  13.203  18.153  1.00  0.00           C  
ATOM   1817  O   PHE A 119      -8.872  14.309  17.633  1.00  0.00           O  
ATOM   1818  CB  PHE A 119      -6.748  12.721  17.604  1.00  0.00           C  
ATOM   1819  CG  PHE A 119      -5.521  12.008  17.859  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119      -5.439  10.661  17.682  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119      -4.410  12.692  18.220  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119      -4.280  10.016  17.865  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119      -3.250  12.056  18.401  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119      -3.163  10.724  18.222  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -7.966  10.706  16.706  1.00  0.00           H  
ATOM   1826  HA  PHE A 119      -7.769  11.990  19.337  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119      -6.932  12.661  16.535  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119      -6.614  13.743  17.849  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119      -6.310  10.110  17.384  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119      -4.457  13.762  18.349  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119      -4.241   8.950  17.706  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119      -2.387  12.609  18.681  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119      -2.205  10.232  18.362  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -10.214  12.897  18.757  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -11.421  13.712  18.624  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -11.264  15.175  19.025  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -11.918  16.048  18.458  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -10.246  11.992  19.228  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -11.763  13.661  17.589  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -12.210  13.263  19.226  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -10.417  15.440  20.011  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -10.200  16.801  20.478  1.00  0.00           C  
ATOM   1843  C   LYS A 121      -8.794  17.315  20.215  1.00  0.00           C  
ATOM   1844  O   LYS A 121      -8.437  18.393  20.690  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -10.506  16.898  21.973  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -11.960  16.606  22.335  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -12.209  16.777  23.828  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -13.664  16.500  24.186  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -13.913  16.644  25.648  1.00  0.00           N  
ATOM   1850  H   LYS A 121      -9.913  14.677  20.437  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -10.889  17.459  19.948  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121      -9.871  16.196  22.516  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -10.263  17.899  22.327  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -12.614  17.283  21.783  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -12.207  15.584  22.052  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -11.570  16.090  24.385  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -11.960  17.796  24.124  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -14.303  17.200  23.648  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -13.919  15.485  23.884  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -14.886  16.454  25.844  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -13.333  15.991  26.155  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -13.691  17.586  25.936  1.00  0.00           H  
ATOM   1863  N   GLU A 122      -7.982  16.531  19.508  1.00  0.00           N  
ATOM   1864  CA  GLU A 122      -6.590  16.917  19.309  1.00  0.00           C  
ATOM   1865  C   GLU A 122      -6.214  17.165  17.856  1.00  0.00           C  
ATOM   1866  O   GLU A 122      -5.442  18.080  17.566  1.00  0.00           O  
ATOM   1867  CB  GLU A 122      -5.675  15.857  19.923  1.00  0.00           C  
ATOM   1868  CG  GLU A 122      -5.806  15.658  21.436  1.00  0.00           C  
ATOM   1869  CD  GLU A 122      -5.221  16.784  22.271  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122      -4.465  17.561  21.747  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122      -5.475  16.810  23.458  1.00  0.00           O  
ATOM   1872  H   GLU A 122      -8.342  15.684  19.076  1.00  0.00           H  
ATOM   1873  HA  GLU A 122      -6.419  17.849  19.847  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122      -5.917  14.916  19.508  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122      -4.634  16.071  19.682  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122      -6.862  15.557  21.683  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122      -5.318  14.723  21.701  1.00  0.00           H  
ATOM   1878  N   PHE A 123      -6.775  16.407  16.913  1.00  0.00           N  
ATOM   1879  CA  PHE A 123      -6.275  16.524  15.543  1.00  0.00           C  
ATOM   1880  C   PHE A 123      -6.952  17.626  14.731  1.00  0.00           C  
ATOM   1881  O   PHE A 123      -7.715  17.368  13.796  1.00  0.00           O  
ATOM   1882  CB  PHE A 123      -6.337  15.170  14.872  1.00  0.00           C  
ATOM   1883  CG  PHE A 123      -5.499  15.008  13.658  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123      -4.137  15.191  13.741  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123      -6.026  14.542  12.482  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123      -3.326  14.931  12.677  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123      -5.208  14.265  11.400  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123      -3.854  14.462  11.504  1.00  0.00           C  
ATOM   1889  H   PHE A 123      -7.475  15.702  17.149  1.00  0.00           H  
ATOM   1890  HA  PHE A 123      -5.225  16.757  15.608  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123      -5.999  14.442  15.573  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123      -7.370  14.928  14.620  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123      -3.712  15.535  14.670  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123      -7.093  14.376  12.418  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123      -2.267  15.085  12.765  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123      -5.638  13.887  10.472  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123      -3.199  14.251  10.665  1.00  0.00           H  
ATOM   1898  N   THR A 124      -6.641  18.854  15.135  1.00  0.00           N  
ATOM   1899  CA  THR A 124      -7.137  20.109  14.581  1.00  0.00           C  
ATOM   1900  C   THR A 124      -6.275  20.507  13.363  1.00  0.00           C  
ATOM   1901  O   THR A 124      -5.173  19.991  13.224  1.00  0.00           O  
ATOM   1902  CB  THR A 124      -7.121  21.147  15.725  1.00  0.00           C  
ATOM   1903  OG1 THR A 124      -5.776  21.328  16.193  1.00  0.00           O  
ATOM   1904  CG2 THR A 124      -7.974  20.640  16.875  1.00  0.00           C  
ATOM   1905  H   THR A 124      -6.006  18.886  15.933  1.00  0.00           H  
ATOM   1906  HA  THR A 124      -8.165  19.950  14.264  1.00  0.00           H  
ATOM   1907  HB  THR A 124      -7.511  22.091  15.391  1.00  0.00           H  
ATOM   1908  HG1 THR A 124      -5.523  20.555  16.726  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124      -7.957  21.364  17.688  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124      -8.998  20.500  16.535  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124      -7.580  19.692  17.231  1.00  0.00           H  
ATOM   1912  N   PRO A 125      -6.678  21.448  12.485  1.00  0.00           N  
ATOM   1913  CA  PRO A 125      -5.904  21.844  11.308  1.00  0.00           C  
ATOM   1914  C   PRO A 125      -4.391  22.139  11.527  1.00  0.00           C  
ATOM   1915  O   PRO A 125      -3.594  21.735  10.677  1.00  0.00           O  
ATOM   1916  CB  PRO A 125      -6.695  23.065  10.810  1.00  0.00           C  
ATOM   1917  CG  PRO A 125      -8.123  22.754  11.224  1.00  0.00           C  
ATOM   1918  CD  PRO A 125      -7.994  22.114  12.596  1.00  0.00           C  
ATOM   1919  HA  PRO A 125      -6.013  21.057  10.557  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125      -6.307  24.006  11.184  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125      -6.605  23.121   9.715  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125      -8.726  23.675  11.235  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125      -8.585  22.079  10.486  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125      -7.985  22.893  13.363  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125      -8.805  21.392  12.733  1.00  0.00           H  
ATOM   1926  N   PRO A 126      -3.928  22.794  12.627  1.00  0.00           N  
ATOM   1927  CA  PRO A 126      -2.520  23.020  12.930  1.00  0.00           C  
ATOM   1928  C   PRO A 126      -1.733  21.720  12.890  1.00  0.00           C  
ATOM   1929  O   PRO A 126      -0.731  21.584  12.173  1.00  0.00           O  
ATOM   1930  CB  PRO A 126      -2.570  23.635  14.332  1.00  0.00           C  
ATOM   1931  CG  PRO A 126      -3.879  24.362  14.353  1.00  0.00           C  
ATOM   1932  CD  PRO A 126      -4.823  23.445  13.630  1.00  0.00           C  
ATOM   1933  HA  PRO A 126      -2.111  23.737  12.203  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126      -2.505  22.857  15.100  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126      -1.707  24.300  14.479  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126      -4.190  24.554  15.391  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126      -3.781  25.339  13.862  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126      -5.171  22.740  14.342  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126      -5.615  24.026  13.200  1.00  0.00           H  
ATOM   1940  N   VAL A 127      -2.167  20.786  13.733  1.00  0.00           N  
ATOM   1941  CA  VAL A 127      -1.489  19.522  13.888  1.00  0.00           C  
ATOM   1942  C   VAL A 127      -1.749  18.618  12.681  1.00  0.00           C  
ATOM   1943  O   VAL A 127      -0.906  17.784  12.344  1.00  0.00           O  
ATOM   1944  CB  VAL A 127      -1.916  18.861  15.204  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127      -1.610  19.743  16.393  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127      -3.317  18.625  15.191  1.00  0.00           C  
ATOM   1947  H   VAL A 127      -3.006  20.951  14.274  1.00  0.00           H  
ATOM   1948  HA  VAL A 127      -0.421  19.716  13.950  1.00  0.00           H  
ATOM   1949  HB  VAL A 127      -1.377  17.954  15.329  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127      -1.929  19.233  17.304  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127      -0.576  19.951  16.460  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127      -2.158  20.679  16.291  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127      -3.571  18.172  16.118  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127      -3.821  19.573  15.102  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127      -3.592  17.979  14.375  1.00  0.00           H  
ATOM   1956  N   GLN A 128      -2.887  18.803  11.986  1.00  0.00           N  
ATOM   1957  CA  GLN A 128      -3.137  18.009  10.787  1.00  0.00           C  
ATOM   1958  C   GLN A 128      -2.087  18.316   9.752  1.00  0.00           C  
ATOM   1959  O   GLN A 128      -1.490  17.406   9.173  1.00  0.00           O  
ATOM   1960  CB  GLN A 128      -4.505  18.327  10.174  1.00  0.00           C  
ATOM   1961  CG  GLN A 128      -5.717  17.843  10.941  1.00  0.00           C  
ATOM   1962  CD  GLN A 128      -7.023  18.415  10.405  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128      -7.088  18.874   9.258  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128      -8.067  18.401  11.222  1.00  0.00           N  
ATOM   1965  H   GLN A 128      -3.585  19.473  12.307  1.00  0.00           H  
ATOM   1966  HA  GLN A 128      -3.069  16.968  11.024  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128      -4.588  19.390  10.049  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128      -4.555  17.888   9.179  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128      -5.778  16.801  10.778  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128      -5.622  18.032  11.992  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128      -8.945  18.763  10.923  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128      -7.975  18.017  12.163  1.00  0.00           H  
ATOM   1973  N   ALA A 129      -1.802  19.603   9.557  1.00  0.00           N  
ATOM   1974  CA  ALA A 129      -0.792  19.971   8.588  1.00  0.00           C  
ATOM   1975  C   ALA A 129       0.566  19.442   9.006  1.00  0.00           C  
ATOM   1976  O   ALA A 129       1.298  18.870   8.196  1.00  0.00           O  
ATOM   1977  CB  ALA A 129      -0.736  21.476   8.449  1.00  0.00           C  
ATOM   1978  H   ALA A 129      -2.319  20.329  10.059  1.00  0.00           H  
ATOM   1979  HA  ALA A 129      -1.056  19.524   7.630  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129       0.014  21.747   7.711  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129      -1.712  21.847   8.137  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129      -0.475  21.915   9.415  1.00  0.00           H  
ATOM   1983  N   ALA A 130       0.887  19.575  10.295  1.00  0.00           N  
ATOM   1984  CA  ALA A 130       2.181  19.118  10.773  1.00  0.00           C  
ATOM   1985  C   ALA A 130       2.363  17.624  10.564  1.00  0.00           C  
ATOM   1986  O   ALA A 130       3.427  17.166  10.132  1.00  0.00           O  
ATOM   1987  CB  ALA A 130       2.314  19.432  12.245  1.00  0.00           C  
ATOM   1988  H   ALA A 130       0.251  20.054  10.937  1.00  0.00           H  
ATOM   1989  HA  ALA A 130       2.954  19.645  10.213  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130       3.287  19.118  12.585  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130       2.197  20.502  12.401  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130       1.546  18.901  12.798  1.00  0.00           H  
ATOM   1993  N   TYR A 131       1.302  16.861  10.826  1.00  0.00           N  
ATOM   1994  CA  TYR A 131       1.363  15.419  10.711  1.00  0.00           C  
ATOM   1995  C   TYR A 131       1.513  15.035   9.265  1.00  0.00           C  
ATOM   1996  O   TYR A 131       2.339  14.191   8.928  1.00  0.00           O  
ATOM   1997  CB  TYR A 131       0.149  14.781  11.369  1.00  0.00           C  
ATOM   1998  CG  TYR A 131       0.275  13.302  11.524  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131       1.152  12.851  12.460  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131      -0.463  12.424  10.792  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131       1.335  11.521  12.681  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131      -0.299  11.051  10.991  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131       0.616  10.610  11.946  1.00  0.00           C  
ATOM   2004  OH  TYR A 131       0.809   9.281  12.183  1.00  0.00           O  
ATOM   2005  H   TYR A 131       0.443  17.291  11.166  1.00  0.00           H  
ATOM   2006  HA  TYR A 131       2.246  15.056  11.219  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131       0.007  15.222  12.344  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131      -0.739  14.999  10.774  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131       1.700  13.573  13.022  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131      -1.160  12.810  10.077  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131       2.046  11.186  13.437  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131      -0.881  10.337  10.410  1.00  0.00           H  
ATOM   2013  HH  TYR A 131       1.467   9.172  12.874  1.00  0.00           H  
ATOM   2014  N   GLN A 132       0.741  15.660   8.385  1.00  0.00           N  
ATOM   2015  CA  GLN A 132       0.827  15.312   6.980  1.00  0.00           C  
ATOM   2016  C   GLN A 132       2.226  15.604   6.437  1.00  0.00           C  
ATOM   2017  O   GLN A 132       2.764  14.816   5.652  1.00  0.00           O  
ATOM   2018  CB  GLN A 132      -0.253  16.056   6.199  1.00  0.00           C  
ATOM   2019  CG  GLN A 132      -1.665  15.538   6.493  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -2.755  16.362   5.852  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -2.521  17.115   4.902  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -3.973  16.224   6.366  1.00  0.00           N  
ATOM   2023  H   GLN A 132       0.071  16.368   8.692  1.00  0.00           H  
ATOM   2024  HA  GLN A 132       0.643  14.243   6.881  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132      -0.220  17.116   6.466  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132      -0.062  15.975   5.132  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132      -1.741  14.533   6.101  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132      -1.825  15.526   7.570  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -4.741  16.743   5.985  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -4.122  15.605   7.135  1.00  0.00           H  
ATOM   2031  N   LYS A 133       2.846  16.705   6.886  1.00  0.00           N  
ATOM   2032  CA  LYS A 133       4.199  17.019   6.441  1.00  0.00           C  
ATOM   2033  C   LYS A 133       5.202  15.987   6.973  1.00  0.00           C  
ATOM   2034  O   LYS A 133       6.103  15.568   6.237  1.00  0.00           O  
ATOM   2035  CB  LYS A 133       4.595  18.426   6.857  1.00  0.00           C  
ATOM   2036  CG  LYS A 133       3.872  19.534   6.126  1.00  0.00           C  
ATOM   2037  CD  LYS A 133       4.332  20.883   6.631  1.00  0.00           C  
ATOM   2038  CE  LYS A 133       3.579  22.022   5.965  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133       4.031  23.344   6.472  1.00  0.00           N  
ATOM   2040  H   LYS A 133       2.362  17.344   7.520  1.00  0.00           H  
ATOM   2041  HA  LYS A 133       4.220  16.972   5.354  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133       4.407  18.555   7.927  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133       5.654  18.568   6.676  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133       4.076  19.461   5.058  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133       2.801  19.438   6.281  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133       4.162  20.939   7.711  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133       5.402  21.006   6.449  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133       3.731  21.981   4.890  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133       2.516  21.910   6.180  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133       3.510  24.082   6.032  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133       3.884  23.376   7.492  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133       5.013  23.465   6.283  1.00  0.00           H  
ATOM   2053  N   VAL A 134       5.033  15.532   8.227  1.00  0.00           N  
ATOM   2054  CA  VAL A 134       5.909  14.484   8.748  1.00  0.00           C  
ATOM   2055  C   VAL A 134       5.755  13.203   7.968  1.00  0.00           C  
ATOM   2056  O   VAL A 134       6.748  12.578   7.597  1.00  0.00           O  
ATOM   2057  CB  VAL A 134       5.650  14.154  10.226  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134       6.394  12.903  10.577  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134       6.188  15.240  11.100  1.00  0.00           C  
ATOM   2060  H   VAL A 134       4.300  15.925   8.822  1.00  0.00           H  
ATOM   2061  HA  VAL A 134       6.940  14.824   8.654  1.00  0.00           H  
ATOM   2062  HB  VAL A 134       4.580  14.009  10.391  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134       6.224  12.670  11.604  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134       6.044  12.082   9.958  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134       7.446  13.055  10.403  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134       6.035  14.987  12.135  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134       7.231  15.317  10.926  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134       5.696  16.187  10.871  1.00  0.00           H  
ATOM   2069  N   VAL A 135       4.515  12.821   7.697  1.00  0.00           N  
ATOM   2070  CA  VAL A 135       4.254  11.602   6.965  1.00  0.00           C  
ATOM   2071  C   VAL A 135       4.896  11.679   5.591  1.00  0.00           C  
ATOM   2072  O   VAL A 135       5.556  10.726   5.161  1.00  0.00           O  
ATOM   2073  CB  VAL A 135       2.733  11.375   6.876  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135       2.420  10.266   5.943  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135       2.169  11.022   8.277  1.00  0.00           C  
ATOM   2076  H   VAL A 135       3.733  13.385   8.028  1.00  0.00           H  
ATOM   2077  HA  VAL A 135       4.699  10.772   7.505  1.00  0.00           H  
ATOM   2078  HB  VAL A 135       2.264  12.285   6.503  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135       1.345  10.164   5.914  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135       2.798  10.501   4.947  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135       2.874   9.342   6.299  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135       1.092  10.879   8.209  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135       2.626  10.114   8.630  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135       2.379  11.815   8.977  1.00  0.00           H  
ATOM   2085  N   ALA A 136       4.745  12.821   4.910  1.00  0.00           N  
ATOM   2086  CA  ALA A 136       5.386  13.003   3.620  1.00  0.00           C  
ATOM   2087  C   ALA A 136       6.904  12.905   3.748  1.00  0.00           C  
ATOM   2088  O   ALA A 136       7.545  12.272   2.915  1.00  0.00           O  
ATOM   2089  CB  ALA A 136       5.009  14.346   3.034  1.00  0.00           C  
ATOM   2090  H   ALA A 136       4.170  13.572   5.292  1.00  0.00           H  
ATOM   2091  HA  ALA A 136       5.045  12.210   2.957  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136       5.478  14.463   2.059  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136       3.925  14.403   2.931  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136       5.350  15.136   3.701  1.00  0.00           H  
ATOM   2095  N   GLY A 137       7.475  13.482   4.813  1.00  0.00           N  
ATOM   2096  CA  GLY A 137       8.917  13.443   5.042  1.00  0.00           C  
ATOM   2097  C   GLY A 137       9.417  12.010   5.202  1.00  0.00           C  
ATOM   2098  O   GLY A 137      10.452  11.631   4.642  1.00  0.00           O  
ATOM   2099  H   GLY A 137       6.899  14.008   5.468  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137       9.432  13.929   4.215  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137       9.140  14.011   5.942  1.00  0.00           H  
ATOM   2102  N   VAL A 138       8.657  11.201   5.937  1.00  0.00           N  
ATOM   2103  CA  VAL A 138       8.999   9.802   6.126  1.00  0.00           C  
ATOM   2104  C   VAL A 138       8.932   9.077   4.795  1.00  0.00           C  
ATOM   2105  O   VAL A 138       9.856   8.343   4.439  1.00  0.00           O  
ATOM   2106  CB  VAL A 138       8.059   9.155   7.171  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138       8.272   7.647   7.207  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138       8.336   9.782   8.578  1.00  0.00           C  
ATOM   2109  H   VAL A 138       7.826  11.587   6.390  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      10.015   9.732   6.493  1.00  0.00           H  
ATOM   2111  HB  VAL A 138       7.022   9.344   6.887  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138       7.597   7.203   7.937  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138       8.057   7.239   6.222  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138       9.281   7.414   7.469  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138       7.670   9.342   9.310  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138       9.353   9.606   8.876  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138       8.166  10.849   8.536  1.00  0.00           H  
ATOM   2118  N   ALA A 139       7.863   9.311   4.032  1.00  0.00           N  
ATOM   2119  CA  ALA A 139       7.734   8.696   2.720  1.00  0.00           C  
ATOM   2120  C   ALA A 139       8.878   9.113   1.806  1.00  0.00           C  
ATOM   2121  O   ALA A 139       9.442   8.295   1.078  1.00  0.00           O  
ATOM   2122  CB  ALA A 139       6.422   9.107   2.089  1.00  0.00           C  
ATOM   2123  H   ALA A 139       7.121   9.925   4.374  1.00  0.00           H  
ATOM   2124  HA  ALA A 139       7.766   7.614   2.842  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139       6.333   8.645   1.115  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139       5.595   8.801   2.730  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139       6.406  10.187   1.973  1.00  0.00           H  
ATOM   2128  N   ASN A 140       9.269  10.384   1.877  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      10.335  10.882   1.030  1.00  0.00           C  
ATOM   2130  C   ASN A 140      11.633  10.163   1.359  1.00  0.00           C  
ATOM   2131  O   ASN A 140      12.371   9.764   0.458  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      10.484  12.386   1.217  1.00  0.00           C  
ATOM   2133  CG  ASN A 140       9.350  13.185   0.594  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140       8.658  12.683  -0.305  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140       9.132  14.412   1.051  1.00  0.00           N  
ATOM   2136  H   ASN A 140       8.783  11.031   2.491  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      10.089  10.668  -0.009  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      10.533  12.620   2.275  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      11.412  12.703   0.769  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140       8.388  14.954   0.663  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140       9.697  14.822   1.797  1.00  0.00           H  
ATOM   2142  N   ALA A 141      11.894   9.954   2.653  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      13.098   9.250   3.068  1.00  0.00           C  
ATOM   2144  C   ALA A 141      13.070   7.792   2.628  1.00  0.00           C  
ATOM   2145  O   ALA A 141      14.032   7.287   2.048  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      13.247   9.342   4.580  1.00  0.00           C  
ATOM   2147  H   ALA A 141      11.256  10.324   3.359  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      13.952   9.721   2.601  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      14.160   8.837   4.896  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141      13.288  10.392   4.872  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      12.385   8.872   5.048  1.00  0.00           H  
ATOM   2152  N   LEU A 142      11.938   7.125   2.817  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      11.847   5.707   2.497  1.00  0.00           C  
ATOM   2154  C   LEU A 142      11.929   5.421   1.003  1.00  0.00           C  
ATOM   2155  O   LEU A 142      12.458   4.394   0.592  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      10.575   5.137   3.091  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      10.559   5.107   4.619  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142       9.217   4.629   5.101  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      11.655   4.230   5.091  1.00  0.00           C  
ATOM   2160  H   LEU A 142      11.144   7.594   3.253  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      12.683   5.206   2.977  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142       9.734   5.745   2.753  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      10.456   4.118   2.730  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      10.718   6.110   5.006  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142       9.207   4.619   6.191  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142       8.443   5.303   4.735  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142       9.033   3.624   4.727  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      11.657   4.207   6.181  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      11.494   3.238   4.702  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      12.607   4.613   4.726  1.00  0.00           H  
ATOM   2171  N   ALA A 143      11.436   6.343   0.192  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      11.477   6.208  -1.255  1.00  0.00           C  
ATOM   2173  C   ALA A 143      12.628   7.037  -1.851  1.00  0.00           C  
ATOM   2174  O   ALA A 143      12.656   7.275  -3.060  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      10.142   6.630  -1.854  1.00  0.00           C  
ATOM   2176  H   ALA A 143      10.976   7.165   0.585  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      11.654   5.162  -1.494  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      10.169   6.502  -2.934  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143       9.347   6.019  -1.435  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143       9.958   7.679  -1.611  1.00  0.00           H  
ATOM   2181  N   HIS A 144      13.580   7.480  -1.009  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      14.695   8.321  -1.452  1.00  0.00           C  
ATOM   2183  C   HIS A 144      15.545   7.675  -2.527  1.00  0.00           C  
ATOM   2184  O   HIS A 144      15.764   8.252  -3.595  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      15.590   8.676  -0.256  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      16.822   9.481  -0.585  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      16.779  10.821  -0.899  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      18.127   9.127  -0.624  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      18.004  11.260  -1.118  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      18.844  10.254  -0.957  1.00  0.00           N  
ATOM   2191  H   HIS A 144      13.535   7.259  -0.014  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      14.295   9.251  -1.856  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      15.007   9.244   0.458  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      15.903   7.762   0.246  1.00  0.00           H  
ATOM   2195  HD1 HIS A 144      15.975  11.411  -0.819  1.00  0.00           H  
ATOM   2196  HD2 HIS A 144      18.640   8.182  -0.443  1.00  0.00           H  
ATOM   2197  HE1 HIS A 144      18.179  12.303  -1.381  1.00  0.00           H  
ATOM   2198  N   LYS A 145      16.014   6.455  -2.286  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      16.869   5.786  -3.260  1.00  0.00           C  
ATOM   2200  C   LYS A 145      16.016   5.182  -4.354  1.00  0.00           C  
ATOM   2201  O   LYS A 145      15.936   3.968  -4.486  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      17.667   4.671  -2.588  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      18.653   3.980  -3.501  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      19.412   2.875  -2.774  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      20.424   2.209  -3.695  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      21.103   1.077  -3.036  1.00  0.00           N  
ATOM   2207  H   LYS A 145      15.786   6.000  -1.415  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      17.545   6.516  -3.707  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      18.217   5.077  -1.738  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      16.979   3.913  -2.200  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      18.114   3.540  -4.345  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      19.363   4.709  -3.890  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      19.926   3.280  -1.901  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      18.707   2.105  -2.434  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      19.913   1.839  -4.585  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      21.171   2.943  -3.991  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      21.754   0.654  -3.668  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      21.583   1.386  -2.209  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      20.389   0.381  -2.784  1.00  0.00           H  
ATOM   2220  N   TYR A 146      15.392   6.030  -5.143  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      14.436   5.569  -6.129  1.00  0.00           C  
ATOM   2222  C   TYR A 146      15.052   4.614  -7.126  1.00  0.00           C  
ATOM   2223  O   TYR A 146      16.165   4.836  -7.611  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      13.762   6.729  -6.851  1.00  0.00           C  
ATOM   2225  CG  TYR A 146      12.729   6.233  -7.842  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146      11.493   5.786  -7.382  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146      13.017   6.198  -9.196  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146      10.559   5.308  -8.279  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146      12.080   5.718 -10.087  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146      10.856   5.274  -9.631  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       9.927   4.789 -10.521  1.00  0.00           O  
ATOM   2232  H   TYR A 146      15.538   7.023  -4.974  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      13.654   5.021  -5.606  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      13.269   7.378  -6.121  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      14.504   7.320  -7.384  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146      11.267   5.806  -6.315  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146      13.986   6.539  -9.557  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       9.599   4.952  -7.928  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146      12.309   5.682 -11.151  1.00  0.00           H  
ATOM   2240  HH  TYR A 146      10.348   4.662 -11.376  1.00  0.00           H  
ATOM   2241  N   HIS A 147      14.313   3.543  -7.386  1.00  0.00           N  
ATOM   2242  CA  HIS A 147      13.936   2.288  -8.006  1.00  0.00           C  
ATOM   2243  C   HIS A 147      13.834   2.434  -9.524  1.00  0.00           C  
ATOM   2244  O   HIS A 147      14.846   2.557 -10.212  1.00  0.00           O  
ATOM   2245  OXT HIS A 147      12.734   2.354 -10.069  1.00  0.00           O  
ATOM   2246  CB  HIS A 147      12.601   1.803  -7.419  1.00  0.00           C  
ATOM   2247  CG  HIS A 147      12.177   0.468  -7.913  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      12.809  -0.695  -7.540  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147      11.179   0.106  -8.754  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147      12.230  -1.716  -8.148  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147      11.233  -1.258  -8.886  1.00  0.00           N  
ATOM   2252  H   HIS A 147      15.127   3.374  -7.958  1.00  0.00           H  
ATOM   2253  HA  HIS A 147      14.694   1.534  -7.791  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      12.678   1.753  -6.330  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147      11.817   2.520  -7.657  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      13.339  -0.807  -6.673  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147      10.421   0.677  -9.292  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      12.599  -2.725  -7.994  1.00  0.00           H  
TER                                                                             
score -2974.39
silent_score -2974.39
time 656
                                  
ENDMDL

