REMARK ID 703170 MODEL 1 pdb mini.pdb
PFRMAT TS
TARGET pdb mini.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2259
ENDMDL

