REMARK ID 117489 DOMAINID 113924 MODEL 1 2021-08-28_00000144_3_19
MODEL     1
ATOM      1  N   GLU A   1       0.392  -1.105  -1.877  1.00  1.30           N  
ATOM      2  CA  GLU A   1       1.832  -1.170  -1.662  1.00  1.30           C  
ATOM      3  C   GLU A   1       2.361   0.158  -1.144  1.00  1.30           C  
ATOM      4  O   GLU A   1       1.657   1.166  -1.175  1.00  1.30           O  
ATOM      5  CB  GLU A   1       2.559  -1.551  -2.958  1.00  1.30           C  
ATOM      6  CG  GLU A   1       2.209  -2.947  -3.496  1.00  1.30           C  
ATOM      7  CD  GLU A   1       2.969  -3.318  -4.758  1.00  1.30           C  
ATOM      8  OE1 GLU A   1       3.611  -2.463  -5.321  1.00  1.30           O  
ATOM      9  OE2 GLU A   1       2.904  -4.461  -5.151  1.00  1.30           O  
ATOM     10 1H   GLU A   1       0.024  -2.038  -1.996  1.00  1.30           H  
ATOM     11 2H   GLU A   1      -0.045  -0.670  -1.076  1.00  1.30           H  
ATOM     12 3H   GLU A   1       0.200  -0.558  -2.704  1.00  1.30           H  
ATOM     13  HA  GLU A   1       2.037  -1.932  -0.909  1.00  1.30           H  
ATOM     14 1HB  GLU A   1       2.318  -0.824  -3.733  1.00  1.30           H  
ATOM     15 2HB  GLU A   1       3.637  -1.511  -2.798  1.00  1.30           H  
ATOM     16 1HG  GLU A   1       2.428  -3.686  -2.725  1.00  1.30           H  
ATOM     17 2HG  GLU A   1       1.140  -2.985  -3.700  1.00  1.30           H  
ATOM     18  N   ILE A   2       3.604   0.144  -0.677  1.00  1.14           N  
ATOM     19  CA  ILE A   2       4.268   1.332  -0.140  1.00  1.14           C  
ATOM     20  C   ILE A   2       5.408   1.841  -0.997  1.00  1.14           C  
ATOM     21  O   ILE A   2       6.236   1.070  -1.491  1.00  1.14           O  
ATOM     22  CB  ILE A   2       4.747   1.113   1.294  1.00  1.14           C  
ATOM     23  CG1 ILE A   2       3.527   0.928   2.190  1.00  1.14           C  
ATOM     24  CG2 ILE A   2       5.644   2.231   1.722  1.00  1.14           C  
ATOM     25  CD1 ILE A   2       3.857   0.505   3.588  1.00  1.14           C  
ATOM     26  H   ILE A   2       4.121  -0.725  -0.689  1.00  1.14           H  
ATOM     27  HA  ILE A   2       3.530   2.132  -0.094  1.00  1.14           H  
ATOM     28  HB  ILE A   2       5.288   0.193   1.349  1.00  1.14           H  
ATOM     29 1HG1 ILE A   2       2.978   1.856   2.214  1.00  1.14           H  
ATOM     30 2HG1 ILE A   2       2.883   0.171   1.760  1.00  1.14           H  
ATOM     31 1HG2 ILE A   2       5.974   2.073   2.745  1.00  1.14           H  
ATOM     32 2HG2 ILE A   2       6.512   2.280   1.071  1.00  1.14           H  
ATOM     33 3HG2 ILE A   2       5.097   3.144   1.642  1.00  1.14           H  
ATOM     34 1HD1 ILE A   2       2.941   0.393   4.162  1.00  1.14           H  
ATOM     35 2HD1 ILE A   2       4.372  -0.437   3.563  1.00  1.14           H  
ATOM     36 3HD1 ILE A   2       4.490   1.258   4.055  1.00  1.14           H  
ATOM     37  N   GLN A   3       5.398   3.155  -1.217  1.00  0.99           N  
ATOM     38  CA  GLN A   3       6.395   3.829  -2.031  1.00  0.99           C  
ATOM     39  C   GLN A   3       7.040   5.017  -1.311  1.00  0.99           C  
ATOM     40  O   GLN A   3       6.456   5.624  -0.404  1.00  0.99           O  
ATOM     41  CB  GLN A   3       5.784   4.285  -3.359  1.00  0.99           C  
ATOM     42  CG  GLN A   3       5.267   3.141  -4.235  1.00  0.99           C  
ATOM     43  CD  GLN A   3       4.727   3.618  -5.577  1.00  0.99           C  
ATOM     44  OE1 GLN A   3       4.698   4.818  -5.866  1.00  0.99           O  
ATOM     45  NE2 GLN A   3       4.295   2.673  -6.404  1.00  0.99           N  
ATOM     46  H   GLN A   3       4.662   3.707  -0.773  1.00  0.99           H  
ATOM     47  HA  GLN A   3       7.187   3.115  -2.254  1.00  0.99           H  
ATOM     48 1HB  GLN A   3       4.945   4.954  -3.158  1.00  0.99           H  
ATOM     49 2HB  GLN A   3       6.524   4.849  -3.929  1.00  0.99           H  
ATOM     50 1HG  GLN A   3       6.083   2.440  -4.418  1.00  0.99           H  
ATOM     51 2HG  GLN A   3       4.455   2.635  -3.711  1.00  0.99           H  
ATOM     52 1HE2 GLN A   3       3.928   2.923  -7.302  1.00  0.99           H  
ATOM     53 2HE2 GLN A   3       4.337   1.710  -6.130  1.00  0.99           H  
ATOM     54  N   SER A   4       8.248   5.351  -1.761  1.00  0.86           N  
ATOM     55  CA  SER A   4       9.028   6.499  -1.295  1.00  0.86           C  
ATOM     56  C   SER A   4       9.761   7.118  -2.492  1.00  0.86           C  
ATOM     57  O   SER A   4      10.482   6.424  -3.209  1.00  0.86           O  
ATOM     58  CB  SER A   4      10.002   6.059  -0.209  1.00  0.86           C  
ATOM     59  OG  SER A   4      10.831   7.097   0.197  1.00  0.86           O  
ATOM     60  H   SER A   4       8.654   4.780  -2.489  1.00  0.86           H  
ATOM     61  HA  SER A   4       8.354   7.242  -0.881  1.00  0.86           H  
ATOM     62 1HB  SER A   4       9.435   5.698   0.649  1.00  0.86           H  
ATOM     63 2HB  SER A   4      10.598   5.227  -0.566  1.00  0.86           H  
ATOM     64  HG  SER A   4      10.252   7.812   0.492  1.00  0.86           H  
ATOM     65  N   GLN A   5       9.552   8.417  -2.728  1.00  0.77           N  
ATOM     66  CA  GLN A   5      10.141   9.085  -3.894  1.00  0.77           C  
ATOM     67  C   GLN A   5      10.857  10.382  -3.543  1.00  0.77           C  
ATOM     68  O   GLN A   5      10.324  11.259  -2.855  1.00  0.77           O  
ATOM     69  CB  GLN A   5       9.088   9.358  -4.957  1.00  0.77           C  
ATOM     70  CG  GLN A   5       9.631  10.084  -6.209  1.00  0.77           C  
ATOM     71  CD  GLN A   5      10.556   9.184  -7.056  1.00  0.77           C  
ATOM     72  OE1 GLN A   5      10.116   8.115  -7.505  1.00  0.77           O  
ATOM     73  NE2 GLN A   5      11.815   9.602  -7.268  1.00  0.77           N  
ATOM     74  H   GLN A   5       8.934   8.934  -2.102  1.00  0.77           H  
ATOM     75  HA  GLN A   5      10.882   8.417  -4.329  1.00  0.77           H  
ATOM     76 1HB  GLN A   5       8.640   8.416  -5.277  1.00  0.77           H  
ATOM     77 2HB  GLN A   5       8.293   9.970  -4.528  1.00  0.77           H  
ATOM     78 1HG  GLN A   5       8.790  10.382  -6.831  1.00  0.77           H  
ATOM     79 2HG  GLN A   5      10.196  10.967  -5.907  1.00  0.77           H  
ATOM     80 1HE2 GLN A   5      12.459   9.034  -7.826  1.00  0.77           H  
ATOM     81 2HE2 GLN A   5      12.150  10.499  -6.887  1.00  0.77           H  
ATOM     82  N   GLN A   6      12.103  10.470  -3.992  1.00  0.70           N  
ATOM     83  CA  GLN A   6      12.964  11.594  -3.681  1.00  0.70           C  
ATOM     84  C   GLN A   6      13.213  12.511  -4.893  1.00  0.70           C  
ATOM     85  O   GLN A   6      13.029  12.110  -6.050  1.00  0.70           O  
ATOM     86  CB  GLN A   6      14.280  11.051  -3.131  1.00  0.70           C  
ATOM     87  CG  GLN A   6      14.108  10.186  -1.923  1.00  0.70           C  
ATOM     88  CD  GLN A   6      15.393   9.628  -1.453  1.00  0.70           C  
ATOM     89  OE1 GLN A   6      15.396   8.535  -0.872  1.00  0.70           O  
ATOM     90  NE2 GLN A   6      16.484  10.336  -1.699  1.00  0.70           N  
ATOM     91  H   GLN A   6      12.466   9.720  -4.562  1.00  0.70           H  
ATOM     92  HA  GLN A   6      12.483  12.190  -2.911  1.00  0.70           H  
ATOM     93 1HB  GLN A   6      14.834  10.517  -3.903  1.00  0.70           H  
ATOM     94 2HB  GLN A   6      14.880  11.892  -2.809  1.00  0.70           H  
ATOM     95 1HG  GLN A   6      13.689  10.797  -1.120  1.00  0.70           H  
ATOM     96 2HG  GLN A   6      13.435   9.361  -2.151  1.00  0.70           H  
ATOM     97 1HE2 GLN A   6      17.402  10.011  -1.398  1.00  0.70           H  
ATOM     98 2HE2 GLN A   6      16.423  11.208  -2.229  1.00  0.70           H  
ATOM     99  N   CYS A   7      13.603  13.752  -4.594  1.00  0.67           N  
ATOM    100  CA  CYS A   7      13.951  14.823  -5.557  1.00  0.67           C  
ATOM    101  C   CYS A   7      15.361  14.735  -6.161  1.00  0.67           C  
ATOM    102  O   CYS A   7      16.142  13.853  -5.815  1.00  0.67           O  
ATOM    103  CB  CYS A   7      13.885  16.171  -4.887  1.00  0.67           C  
ATOM    104  SG  CYS A   7      15.257  16.425  -3.782  1.00  0.67           S  
ATOM    105  H   CYS A   7      13.653  13.963  -3.591  1.00  0.67           H  
ATOM    106  HA  CYS A   7      13.225  14.788  -6.371  1.00  0.67           H  
ATOM    107 1HB  CYS A   7      13.885  16.968  -5.629  1.00  0.67           H  
ATOM    108 2HB  CYS A   7      12.969  16.248  -4.320  1.00  0.67           H  
ATOM    109  HG  CYS A   7      16.192  16.411  -4.738  1.00  0.67           H  
ATOM    110  N   GLY A   8      15.685  15.677  -7.063  1.00  0.65           N  
ATOM    111  CA  GLY A   8      17.027  15.784  -7.656  1.00  0.65           C  
ATOM    112  C   GLY A   8      17.184  14.973  -8.930  1.00  0.65           C  
ATOM    113  O   GLY A   8      16.192  14.466  -9.454  1.00  0.65           O  
ATOM    114  H   GLY A   8      14.987  16.353  -7.337  1.00  0.65           H  
ATOM    115 1HA  GLY A   8      17.220  16.834  -7.874  1.00  0.65           H  
ATOM    116 2HA  GLY A   8      17.773  15.480  -6.932  1.00  0.65           H  
ATOM    117  N   PRO A   9      18.417  14.836  -9.448  1.00  0.64           N  
ATOM    118  CA  PRO A   9      19.746  15.272  -8.975  1.00  0.64           C  
ATOM    119  C   PRO A   9      19.917  16.773  -8.777  1.00  0.64           C  
ATOM    120  O   PRO A   9      19.220  17.572  -9.407  1.00  0.64           O  
ATOM    121  CB  PRO A   9      20.673  14.806 -10.107  1.00  0.64           C  
ATOM    122  CG  PRO A   9      19.922  13.683 -10.783  1.00  0.64           C  
ATOM    123  CD  PRO A   9      18.471  14.096 -10.708  1.00  0.64           C  
ATOM    124  HA  PRO A   9      19.986  14.739  -8.045  1.00  0.64           H  
ATOM    125 1HB  PRO A   9      20.886  15.647 -10.780  1.00  0.64           H  
ATOM    126 2HB  PRO A   9      21.639  14.487  -9.681  1.00  0.64           H  
ATOM    127 1HG  PRO A   9      20.272  13.563 -11.820  1.00  0.64           H  
ATOM    128 2HG  PRO A   9      20.123  12.733 -10.269  1.00  0.64           H  
ATOM    129 1HD  PRO A   9      18.205  14.760 -11.545  1.00  0.64           H  
ATOM    130 2HD  PRO A   9      17.814  13.214 -10.661  1.00  0.64           H  
ATOM    131  N   GLU A  10      20.850  17.144  -7.894  1.00  0.63           N  
ATOM    132  CA  GLU A  10      21.139  18.550  -7.618  1.00  0.63           C  
ATOM    133  C   GLU A  10      22.647  18.853  -7.629  1.00  0.63           C  
ATOM    134  O   GLU A  10      23.431  18.134  -7.010  1.00  0.63           O  
ATOM    135  CB  GLU A  10      20.536  18.928  -6.257  1.00  0.63           C  
ATOM    136  CG  GLU A  10      20.626  20.394  -5.921  1.00  0.63           C  
ATOM    137  CD  GLU A  10      19.873  20.764  -4.679  1.00  0.63           C  
ATOM    138  OE1 GLU A  10      19.390  19.884  -4.012  1.00  0.63           O  
ATOM    139  OE2 GLU A  10      19.737  21.937  -4.425  1.00  0.63           O  
ATOM    140  H   GLU A  10      21.372  16.418  -7.399  1.00  0.63           H  
ATOM    141  HA  GLU A  10      20.669  19.159  -8.392  1.00  0.63           H  
ATOM    142 1HB  GLU A  10      19.486  18.633  -6.230  1.00  0.63           H  
ATOM    143 2HB  GLU A  10      21.053  18.372  -5.470  1.00  0.63           H  
ATOM    144 1HG  GLU A  10      21.664  20.636  -5.781  1.00  0.63           H  
ATOM    145 2HG  GLU A  10      20.255  20.978  -6.762  1.00  0.63           H  
ATOM    146  N   LEU A  11      23.029  19.917  -8.347  1.00  0.63           N  
ATOM    147  CA  LEU A  11      24.425  20.367  -8.440  1.00  0.63           C  
ATOM    148  C   LEU A  11      24.629  21.729  -7.800  1.00  0.63           C  
ATOM    149  O   LEU A  11      24.005  22.713  -8.206  1.00  0.63           O  
ATOM    150  CB  LEU A  11      24.874  20.443  -9.907  1.00  0.63           C  
ATOM    151  CG  LEU A  11      26.297  21.014 -10.148  1.00  0.63           C  
ATOM    152  CD1 LEU A  11      27.331  20.115  -9.513  1.00  0.63           C  
ATOM    153  CD2 LEU A  11      26.539  21.132 -11.645  1.00  0.63           C  
ATOM    154  H   LEU A  11      22.319  20.444  -8.834  1.00  0.63           H  
ATOM    155  HA  LEU A  11      25.056  19.652  -7.918  1.00  0.63           H  
ATOM    156 1HB  LEU A  11      24.849  19.437 -10.327  1.00  0.63           H  
ATOM    157 2HB  LEU A  11      24.170  21.064 -10.457  1.00  0.63           H  
ATOM    158  HG  LEU A  11      26.380  21.998  -9.682  1.00  0.63           H  
ATOM    159 1HD1 LEU A  11      28.319  20.527  -9.681  1.00  0.63           H  
ATOM    160 2HD1 LEU A  11      27.151  20.051  -8.451  1.00  0.63           H  
ATOM    161 3HD1 LEU A  11      27.272  19.128  -9.956  1.00  0.63           H  
ATOM    162 1HD2 LEU A  11      27.536  21.539 -11.820  1.00  0.63           H  
ATOM    163 2HD2 LEU A  11      26.464  20.147 -12.106  1.00  0.63           H  
ATOM    164 3HD2 LEU A  11      25.793  21.796 -12.082  1.00  0.63           H  
ATOM    165  N   VAL A  12      25.493  21.768  -6.790  1.00  0.64           N  
ATOM    166  CA  VAL A  12      25.755  22.992  -6.052  1.00  0.64           C  
ATOM    167  C   VAL A  12      27.226  23.311  -5.866  1.00  0.64           C  
ATOM    168  O   VAL A  12      28.081  22.454  -6.065  1.00  0.64           O  
ATOM    169  CB  VAL A  12      25.118  22.926  -4.677  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      23.673  22.760  -4.805  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      25.744  21.814  -3.854  1.00  0.64           C  
ATOM    172  H   VAL A  12      25.971  20.906  -6.524  1.00  0.64           H  
ATOM    173  HA  VAL A  12      25.299  23.817  -6.599  1.00  0.64           H  
ATOM    174  HB  VAL A  12      25.277  23.864  -4.203  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      23.266  22.789  -3.844  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      23.257  23.578  -5.391  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      23.454  21.818  -5.279  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      25.292  21.811  -2.869  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      25.578  20.850  -4.343  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      26.812  21.999  -3.764  1.00  0.64           H  
ATOM    181  N   LYS A  13      27.514  24.548  -5.469  1.00  0.64           N  
ATOM    182  CA  LYS A  13      28.876  24.938  -5.134  1.00  0.64           C  
ATOM    183  C   LYS A  13      29.147  24.693  -3.644  1.00  0.64           C  
ATOM    184  O   LYS A  13      28.204  24.749  -2.847  1.00  0.64           O  
ATOM    185  CB  LYS A  13      29.110  26.401  -5.479  1.00  0.64           C  
ATOM    186  CG  LYS A  13      29.029  26.701  -6.967  1.00  0.64           C  
ATOM    187  CD  LYS A  13      29.392  28.146  -7.262  1.00  0.64           C  
ATOM    188  CE  LYS A  13      29.349  28.429  -8.756  1.00  0.64           C  
ATOM    189  NZ  LYS A  13      29.695  29.844  -9.062  1.00  0.64           N  
ATOM    190  H   LYS A  13      26.767  25.220  -5.373  1.00  0.64           H  
ATOM    191  HA  LYS A  13      29.533  24.341  -5.735  1.00  0.64           H  
ATOM    192 1HB  LYS A  13      28.371  27.017  -4.970  1.00  0.64           H  
ATOM    193 2HB  LYS A  13      30.089  26.715  -5.128  1.00  0.64           H  
ATOM    194 1HG  LYS A  13      29.690  26.037  -7.518  1.00  0.64           H  
ATOM    195 2HG  LYS A  13      28.012  26.520  -7.310  1.00  0.64           H  
ATOM    196 1HD  LYS A  13      28.696  28.810  -6.749  1.00  0.64           H  
ATOM    197 2HD  LYS A  13      30.399  28.344  -6.896  1.00  0.64           H  
ATOM    198 1HE  LYS A  13      30.061  27.772  -9.260  1.00  0.64           H  
ATOM    199 2HE  LYS A  13      28.349  28.221  -9.131  1.00  0.64           H  
ATOM    200 1HZ  LYS A  13      29.657  29.992 -10.060  1.00  0.64           H  
ATOM    201 2HZ  LYS A  13      29.036  30.457  -8.604  1.00  0.64           H  
ATOM    202 3HZ  LYS A  13      30.627  30.043  -8.727  1.00  0.64           H  
ATOM    203  N   PRO A  14      30.397  24.436  -3.226  1.00  0.63           N  
ATOM    204  CA  PRO A  14      30.766  24.293  -1.839  1.00  0.63           C  
ATOM    205  C   PRO A  14      30.368  25.540  -1.070  1.00  0.63           C  
ATOM    206  O   PRO A  14      30.481  26.659  -1.574  1.00  0.63           O  
ATOM    207  CB  PRO A  14      32.289  24.156  -1.903  1.00  0.63           C  
ATOM    208  CG  PRO A  14      32.571  23.604  -3.273  1.00  0.63           C  
ATOM    209  CD  PRO A  14      31.510  24.226  -4.166  1.00  0.63           C  
ATOM    210  HA  PRO A  14      30.286  23.399  -1.420  1.00  0.63           H  
ATOM    211 1HB  PRO A  14      32.760  25.134  -1.726  1.00  0.63           H  
ATOM    212 2HB  PRO A  14      32.628  23.488  -1.098  1.00  0.63           H  
ATOM    213 1HG  PRO A  14      33.584  23.900  -3.587  1.00  0.63           H  
ATOM    214 2HG  PRO A  14      32.566  22.515  -3.260  1.00  0.63           H  
ATOM    215 1HD  PRO A  14      31.853  25.170  -4.590  1.00  0.63           H  
ATOM    216 2HD  PRO A  14      31.262  23.486  -4.915  1.00  0.63           H  
ATOM    217  N   GLY A  15      29.899  25.333   0.146  1.00  0.63           N  
ATOM    218  CA  GLY A  15      29.476  26.381   1.059  1.00  0.63           C  
ATOM    219  C   GLY A  15      27.977  26.667   0.960  1.00  0.63           C  
ATOM    220  O   GLY A  15      27.401  27.281   1.861  1.00  0.63           O  
ATOM    221  H   GLY A  15      29.843  24.375   0.470  1.00  0.63           H  
ATOM    222 1HA  GLY A  15      29.724  26.087   2.078  1.00  0.63           H  
ATOM    223 2HA  GLY A  15      30.035  27.291   0.846  1.00  0.63           H  
ATOM    224  N   SER A  16      27.340  26.200  -0.113  1.00  0.62           N  
ATOM    225  CA  SER A  16      25.914  26.409  -0.314  1.00  0.62           C  
ATOM    226  C   SER A  16      25.112  25.388   0.465  1.00  0.62           C  
ATOM    227  O   SER A  16      25.681  24.483   1.079  1.00  0.62           O  
ATOM    228  CB  SER A  16      25.562  26.319  -1.770  1.00  0.62           C  
ATOM    229  OG  SER A  16      25.696  25.024  -2.221  1.00  0.62           O  
ATOM    230  H   SER A  16      27.855  25.702  -0.845  1.00  0.62           H  
ATOM    231  HA  SER A  16      25.651  27.405   0.049  1.00  0.62           H  
ATOM    232 1HB  SER A  16      24.536  26.653  -1.919  1.00  0.62           H  
ATOM    233 2HB  SER A  16      26.214  26.970  -2.346  1.00  0.62           H  
ATOM    234  HG  SER A  16      26.656  24.854  -2.267  1.00  0.62           H  
ATOM    235  N   SER A  17      23.793  25.560   0.480  1.00  0.62           N  
ATOM    236  CA  SER A  17      22.924  24.610   1.160  1.00  0.62           C  
ATOM    237  C   SER A  17      21.970  23.935   0.176  1.00  0.62           C  
ATOM    238  O   SER A  17      21.614  24.535  -0.840  1.00  0.62           O  
ATOM    239  CB  SER A  17      22.153  25.337   2.235  1.00  0.62           C  
ATOM    240  OG  SER A  17      21.307  26.321   1.694  1.00  0.62           O  
ATOM    241  H   SER A  17      23.388  26.338  -0.018  1.00  0.62           H  
ATOM    242  HA  SER A  17      23.536  23.848   1.626  1.00  0.62           H  
ATOM    243 1HB  SER A  17      21.579  24.618   2.806  1.00  0.62           H  
ATOM    244 2HB  SER A  17      22.850  25.803   2.926  1.00  0.62           H  
ATOM    245  HG  SER A  17      20.874  26.716   2.443  1.00  0.62           H  
ATOM    246  N   VAL A  18      21.535  22.709   0.507  1.00  0.61           N  
ATOM    247  CA  VAL A  18      20.570  21.981  -0.338  1.00  0.61           C  
ATOM    248  C   VAL A  18      19.420  21.406   0.458  1.00  0.61           C  
ATOM    249  O   VAL A  18      19.563  21.067   1.631  1.00  0.61           O  
ATOM    250  CB  VAL A  18      21.206  20.770  -1.068  1.00  0.61           C  
ATOM    251  CG1 VAL A  18      22.257  21.203  -1.952  1.00  0.61           C  
ATOM    252  CG2 VAL A  18      21.715  19.799  -0.093  1.00  0.61           C  
ATOM    253  H   VAL A  18      21.880  22.305   1.375  1.00  0.61           H  
ATOM    254  HA  VAL A  18      20.169  22.668  -1.083  1.00  0.61           H  
ATOM    255  HB  VAL A  18      20.434  20.294  -1.689  1.00  0.61           H  
ATOM    256 1HG1 VAL A  18      22.669  20.352  -2.490  1.00  0.61           H  
ATOM    257 2HG1 VAL A  18      21.794  21.893  -2.641  1.00  0.61           H  
ATOM    258 3HG1 VAL A  18      23.047  21.696  -1.390  1.00  0.61           H  
ATOM    259 1HG2 VAL A  18      22.140  18.946  -0.614  1.00  0.61           H  
ATOM    260 2HG2 VAL A  18      22.472  20.286   0.490  1.00  0.61           H  
ATOM    261 3HG2 VAL A  18      20.899  19.464   0.551  1.00  0.61           H  
ATOM    262  N   LYS A  19      18.290  21.216  -0.212  1.00  0.62           N  
ATOM    263  CA  LYS A  19      17.151  20.560   0.419  1.00  0.62           C  
ATOM    264  C   LYS A  19      16.790  19.299  -0.334  1.00  0.62           C  
ATOM    265  O   LYS A  19      16.565  19.331  -1.542  1.00  0.62           O  
ATOM    266  CB  LYS A  19      15.921  21.478   0.472  1.00  0.62           C  
ATOM    267  CG  LYS A  19      16.056  22.672   1.371  1.00  0.62           C  
ATOM    268  CD  LYS A  19      14.811  23.531   1.377  1.00  0.62           C  
ATOM    269  CE  LYS A  19      14.981  24.733   2.306  1.00  0.62           C  
ATOM    270  NZ  LYS A  19      13.764  25.597   2.324  1.00  0.62           N  
ATOM    271  H   LYS A  19      18.227  21.512  -1.178  1.00  0.62           H  
ATOM    272  HA  LYS A  19      17.420  20.275   1.431  1.00  0.62           H  
ATOM    273 1HB  LYS A  19      15.690  21.832  -0.532  1.00  0.62           H  
ATOM    274 2HB  LYS A  19      15.065  20.899   0.821  1.00  0.62           H  
ATOM    275 1HG  LYS A  19      16.192  22.304   2.377  1.00  0.62           H  
ATOM    276 2HG  LYS A  19      16.917  23.274   1.083  1.00  0.62           H  
ATOM    277 1HD  LYS A  19      14.609  23.888   0.366  1.00  0.62           H  
ATOM    278 2HD  LYS A  19      13.960  22.936   1.711  1.00  0.62           H  
ATOM    279 1HE  LYS A  19      15.180  24.377   3.318  1.00  0.62           H  
ATOM    280 2HE  LYS A  19      15.831  25.327   1.970  1.00  0.62           H  
ATOM    281 1HZ  LYS A  19      13.914  26.379   2.946  1.00  0.62           H  
ATOM    282 2HZ  LYS A  19      13.580  25.940   1.391  1.00  0.62           H  
ATOM    283 3HZ  LYS A  19      12.972  25.059   2.646  1.00  0.62           H  
ATOM    284  N   VAL A  20      16.695  18.197   0.392  1.00  0.63           N  
ATOM    285  CA  VAL A  20      16.317  16.944  -0.221  1.00  0.63           C  
ATOM    286  C   VAL A  20      14.973  16.485   0.318  1.00  0.63           C  
ATOM    287  O   VAL A  20      14.812  16.273   1.523  1.00  0.63           O  
ATOM    288  CB  VAL A  20      17.388  15.866   0.033  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      16.949  14.539  -0.594  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      18.746  16.327  -0.555  1.00  0.63           C  
ATOM    291  H   VAL A  20      16.909  18.236   1.387  1.00  0.63           H  
ATOM    292  HA  VAL A  20      16.237  17.097  -1.286  1.00  0.63           H  
ATOM    293  HB  VAL A  20      17.490  15.709   1.103  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      17.703  13.774  -0.405  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      15.997  14.225  -0.165  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20      16.829  14.667  -1.667  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      19.504  15.563  -0.368  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      18.641  16.482  -1.629  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      19.054  17.263  -0.085  1.00  0.63           H  
ATOM    300  N   SER A  21      13.992  16.362  -0.569  1.00  0.65           N  
ATOM    301  CA  SER A  21      12.670  15.945  -0.137  1.00  0.65           C  
ATOM    302  C   SER A  21      12.469  14.455  -0.348  1.00  0.65           C  
ATOM    303  O   SER A  21      13.067  13.854  -1.255  1.00  0.65           O  
ATOM    304  CB  SER A  21      11.602  16.722  -0.875  1.00  0.65           C  
ATOM    305  OG  SER A  21      11.605  16.424  -2.242  1.00  0.65           O  
ATOM    306  H   SER A  21      14.174  16.561  -1.543  1.00  0.65           H  
ATOM    307  HA  SER A  21      12.564  16.153   0.926  1.00  0.65           H  
ATOM    308 1HB  SER A  21      10.629  16.492  -0.449  1.00  0.65           H  
ATOM    309 2HB  SER A  21      11.777  17.782  -0.741  1.00  0.65           H  
ATOM    310  HG  SER A  21      10.892  16.942  -2.627  1.00  0.65           H  
ATOM    311  N   CYS A  22      11.512  13.909   0.398  1.00  0.69           N  
ATOM    312  CA  CYS A  22      11.098  12.515   0.329  1.00  0.69           C  
ATOM    313  C   CYS A  22       9.617  12.316   0.564  1.00  0.69           C  
ATOM    314  O   CYS A  22       9.130  12.438   1.689  1.00  0.69           O  
ATOM    315  CB  CYS A  22      11.843  11.715   1.381  1.00  0.69           C  
ATOM    316  SG  CYS A  22      11.389   9.998   1.440  1.00  0.69           S  
ATOM    317  H   CYS A  22      11.115  14.493   1.132  1.00  0.69           H  
ATOM    318  HA  CYS A  22      11.352  12.131  -0.659  1.00  0.69           H  
ATOM    319 1HB  CYS A  22      12.908  11.784   1.183  1.00  0.69           H  
ATOM    320 2HB  CYS A  22      11.662  12.153   2.358  1.00  0.69           H  
ATOM    321  N   LYS A  23       8.894  11.989  -0.500  1.00  0.74           N  
ATOM    322  CA  LYS A  23       7.459  11.820  -0.399  1.00  0.74           C  
ATOM    323  C   LYS A  23       7.103  10.364  -0.201  1.00  0.74           C  
ATOM    324  O   LYS A  23       7.535   9.500  -0.970  1.00  0.74           O  
ATOM    325  CB  LYS A  23       6.750  12.360  -1.630  1.00  0.74           C  
ATOM    326  CG  LYS A  23       5.229  12.284  -1.505  1.00  0.74           C  
ATOM    327  CD  LYS A  23       4.519  12.893  -2.695  1.00  0.74           C  
ATOM    328  CE  LYS A  23       3.012  12.793  -2.522  1.00  0.74           C  
ATOM    329  NZ  LYS A  23       2.278  13.392  -3.671  1.00  0.74           N  
ATOM    330  H   LYS A  23       9.358  11.861  -1.400  1.00  0.74           H  
ATOM    331  HA  LYS A  23       7.096  12.371   0.468  1.00  0.74           H  
ATOM    332 1HB  LYS A  23       7.021  13.407  -1.772  1.00  0.74           H  
ATOM    333 2HB  LYS A  23       7.066  11.805  -2.515  1.00  0.74           H  
ATOM    334 1HG  LYS A  23       4.920  11.243  -1.405  1.00  0.74           H  
ATOM    335 2HG  LYS A  23       4.921  12.817  -0.596  1.00  0.74           H  
ATOM    336 1HD  LYS A  23       4.800  13.945  -2.785  1.00  0.74           H  
ATOM    337 2HD  LYS A  23       4.813  12.373  -3.605  1.00  0.74           H  
ATOM    338 1HE  LYS A  23       2.734  11.743  -2.431  1.00  0.74           H  
ATOM    339 2HE  LYS A  23       2.726  13.314  -1.604  1.00  0.74           H  
ATOM    340 1HZ  LYS A  23       1.284  13.306  -3.517  1.00  0.74           H  
ATOM    341 2HZ  LYS A  23       2.523  14.369  -3.751  1.00  0.74           H  
ATOM    342 3HZ  LYS A  23       2.529  12.910  -4.523  1.00  0.74           H  
ATOM    343  N   ALA A  24       6.335  10.079   0.839  1.00  0.81           N  
ATOM    344  CA  ALA A  24       5.933   8.713   1.119  1.00  0.81           C  
ATOM    345  C   ALA A  24       4.461   8.513   0.812  1.00  0.81           C  
ATOM    346  O   ALA A  24       3.649   9.421   0.993  1.00  0.81           O  
ATOM    347  CB  ALA A  24       6.212   8.384   2.557  1.00  0.81           C  
ATOM    348  H   ALA A  24       6.017  10.833   1.455  1.00  0.81           H  
ATOM    349  HA  ALA A  24       6.504   8.042   0.482  1.00  0.81           H  
ATOM    350 1HB  ALA A  24       5.923   7.375   2.749  1.00  0.81           H  
ATOM    351 2HB  ALA A  24       7.273   8.511   2.769  1.00  0.81           H  
ATOM    352 3HB  ALA A  24       5.632   9.059   3.177  1.00  0.81           H  
ATOM    353  N   SER A  25       4.104   7.308   0.392  1.00  0.87           N  
ATOM    354  CA  SER A  25       2.698   7.018   0.144  1.00  0.87           C  
ATOM    355  C   SER A  25       2.337   5.546   0.312  1.00  0.87           C  
ATOM    356  O   SER A  25       3.195   4.659   0.276  1.00  0.87           O  
ATOM    357  CB  SER A  25       2.314   7.499  -1.247  1.00  0.87           C  
ATOM    358  OG  SER A  25       2.987   6.780  -2.243  1.00  0.87           O  
ATOM    359  H   SER A  25       4.825   6.606   0.222  1.00  0.87           H  
ATOM    360  HA  SER A  25       2.110   7.584   0.866  1.00  0.87           H  
ATOM    361 1HB  SER A  25       1.240   7.388  -1.382  1.00  0.87           H  
ATOM    362 2HB  SER A  25       2.544   8.561  -1.344  1.00  0.87           H  
ATOM    363  HG  SER A  25       3.914   7.021  -2.162  1.00  0.87           H  
ATOM    364  N   GLY A  26       1.032   5.290   0.447  1.00  0.94           N  
ATOM    365  CA  GLY A  26       0.506   3.931   0.586  1.00  0.94           C  
ATOM    366  C   GLY A  26       0.279   3.516   2.042  1.00  0.94           C  
ATOM    367  O   GLY A  26      -0.207   2.418   2.316  1.00  0.94           O  
ATOM    368  H   GLY A  26       0.383   6.064   0.455  1.00  0.94           H  
ATOM    369 1HA  GLY A  26      -0.431   3.850   0.036  1.00  0.94           H  
ATOM    370 2HA  GLY A  26       1.199   3.233   0.123  1.00  0.94           H  
ATOM    371  N   TYR A  27       0.633   4.395   2.976  1.00  0.98           N  
ATOM    372  CA  TYR A  27       0.476   4.096   4.393  1.00  0.98           C  
ATOM    373  C   TYR A  27       0.317   5.361   5.215  1.00  0.98           C  
ATOM    374  O   TYR A  27       0.556   6.475   4.733  1.00  0.98           O  
ATOM    375  CB  TYR A  27       1.662   3.269   4.849  1.00  0.98           C  
ATOM    376  CG  TYR A  27       2.998   3.979   4.847  1.00  0.98           C  
ATOM    377  CD1 TYR A  27       3.563   4.358   6.014  1.00  0.98           C  
ATOM    378  CD2 TYR A  27       3.627   4.275   3.672  1.00  0.98           C  
ATOM    379  CE1 TYR A  27       4.788   4.980   6.029  1.00  0.98           C  
ATOM    380  CE2 TYR A  27       4.842   4.910   3.676  1.00  0.98           C  
ATOM    381  CZ  TYR A  27       5.430   5.247   4.854  1.00  0.98           C  
ATOM    382  OH  TYR A  27       6.667   5.847   4.869  1.00  0.98           O  
ATOM    383  H   TYR A  27       1.025   5.278   2.697  1.00  0.98           H  
ATOM    384  HA  TYR A  27      -0.431   3.504   4.523  1.00  0.98           H  
ATOM    385 1HB  TYR A  27       1.479   2.907   5.863  1.00  0.98           H  
ATOM    386 2HB  TYR A  27       1.741   2.403   4.218  1.00  0.98           H  
ATOM    387  HD1 TYR A  27       3.052   4.138   6.928  1.00  0.98           H  
ATOM    388  HD2 TYR A  27       3.171   4.005   2.731  1.00  0.98           H  
ATOM    389  HE1 TYR A  27       5.244   5.250   6.963  1.00  0.98           H  
ATOM    390  HE2 TYR A  27       5.341   5.128   2.730  1.00  0.98           H  
ATOM    391  HH  TYR A  27       7.041   5.826   3.981  1.00  0.98           H  
ATOM    392  N   ALA A  28      -0.047   5.207   6.480  1.00  1.01           N  
ATOM    393  CA  ALA A  28      -0.247   6.359   7.352  1.00  1.01           C  
ATOM    394  C   ALA A  28       1.058   6.941   7.851  1.00  1.01           C  
ATOM    395  O   ALA A  28       1.327   6.920   9.052  1.00  1.01           O  
ATOM    396  CB  ALA A  28      -1.099   5.982   8.540  1.00  1.01           C  
ATOM    397  H   ALA A  28      -0.212   4.276   6.843  1.00  1.01           H  
ATOM    398  HA  ALA A  28      -0.761   7.130   6.772  1.00  1.01           H  
ATOM    399 1HB  ALA A  28      -1.262   6.864   9.161  1.00  1.01           H  
ATOM    400 2HB  ALA A  28      -2.057   5.597   8.196  1.00  1.01           H  
ATOM    401 3HB  ALA A  28      -0.590   5.218   9.126  1.00  1.01           H  
ATOM    402  N   PHE A  29       1.815   7.531   6.938  1.00  1.01           N  
ATOM    403  CA  PHE A  29       3.150   8.094   7.146  1.00  1.01           C  
ATOM    404  C   PHE A  29       3.338   8.860   8.433  1.00  1.01           C  
ATOM    405  O   PHE A  29       4.399   8.796   9.042  1.00  1.01           O  
ATOM    406  CB  PHE A  29       3.520   8.984   5.977  1.00  1.01           C  
ATOM    407  CG  PHE A  29       4.789   9.738   6.117  1.00  1.01           C  
ATOM    408  CD1 PHE A  29       6.025   9.152   5.953  1.00  1.01           C  
ATOM    409  CD2 PHE A  29       4.727  11.073   6.383  1.00  1.01           C  
ATOM    410  CE1 PHE A  29       7.182   9.910   6.054  1.00  1.01           C  
ATOM    411  CE2 PHE A  29       5.845  11.828   6.476  1.00  1.01           C  
ATOM    412  CZ  PHE A  29       7.088  11.259   6.312  1.00  1.01           C  
ATOM    413  H   PHE A  29       1.440   7.505   5.989  1.00  1.01           H  
ATOM    414  HA  PHE A  29       3.853   7.269   7.166  1.00  1.01           H  
ATOM    415 1HB  PHE A  29       3.596   8.370   5.077  1.00  1.01           H  
ATOM    416 2HB  PHE A  29       2.719   9.703   5.806  1.00  1.01           H  
ATOM    417  HD1 PHE A  29       6.080   8.091   5.739  1.00  1.01           H  
ATOM    418  HD2 PHE A  29       3.746  11.532   6.510  1.00  1.01           H  
ATOM    419  HE1 PHE A  29       8.158   9.440   5.920  1.00  1.01           H  
ATOM    420  HE2 PHE A  29       5.738  12.876   6.670  1.00  1.01           H  
ATOM    421  HZ  PHE A  29       7.984  11.869   6.384  1.00  1.01           H  
ATOM    422  N   THR A  30       2.327   9.596   8.844  1.00  0.99           N  
ATOM    423  CA  THR A  30       2.424  10.447  10.009  1.00  0.99           C  
ATOM    424  C   THR A  30       2.617   9.666  11.324  1.00  0.99           C  
ATOM    425  O   THR A  30       2.923  10.259  12.356  1.00  0.99           O  
ATOM    426  CB  THR A  30       1.172  11.324  10.085  1.00  0.99           C  
ATOM    427  OG1 THR A  30       0.005  10.509  10.225  1.00  0.99           O  
ATOM    428  CG2 THR A  30       1.062  12.101   8.781  1.00  0.99           C  
ATOM    429  H   THR A  30       1.468   9.572   8.313  1.00  0.99           H  
ATOM    430  HA  THR A  30       3.289  11.098   9.880  1.00  0.99           H  
ATOM    431  HB  THR A  30       1.247  12.000  10.931  1.00  0.99           H  
ATOM    432  HG1 THR A  30       0.153   9.859  10.923  1.00  0.99           H  
ATOM    433 1HG2 THR A  30       0.176  12.737   8.801  1.00  0.99           H  
ATOM    434 2HG2 THR A  30       1.941  12.708   8.648  1.00  0.99           H  
ATOM    435 3HG2 THR A  30       0.985  11.403   7.948  1.00  0.99           H  
ATOM    436  N   ASN A  31       2.401   8.342  11.285  1.00  0.95           N  
ATOM    437  CA  ASN A  31       2.610   7.466  12.434  1.00  0.95           C  
ATOM    438  C   ASN A  31       3.913   6.646  12.319  1.00  0.95           C  
ATOM    439  O   ASN A  31       4.162   5.747  13.127  1.00  0.95           O  
ATOM    440  CB  ASN A  31       1.438   6.523  12.574  1.00  0.95           C  
ATOM    441  CG  ASN A  31       0.166   7.235  12.933  1.00  0.95           C  
ATOM    442  OD1 ASN A  31       0.168   8.163  13.751  1.00  0.95           O  
ATOM    443  ND2 ASN A  31      -0.922   6.821  12.332  1.00  0.95           N  
ATOM    444  H   ASN A  31       2.111   7.917  10.408  1.00  0.95           H  
ATOM    445  HA  ASN A  31       2.687   8.081  13.332  1.00  0.95           H  
ATOM    446 1HB  ASN A  31       1.292   5.995  11.628  1.00  0.95           H  
ATOM    447 2HB  ASN A  31       1.660   5.778  13.337  1.00  0.95           H  
ATOM    448 1HD2 ASN A  31      -1.800   7.258  12.530  1.00  0.95           H  
ATOM    449 2HD2 ASN A  31      -0.877   6.066  11.678  1.00  0.95           H  
ATOM    450  N   TYR A  32       4.742   6.951  11.317  1.00  0.90           N  
ATOM    451  CA  TYR A  32       5.988   6.219  11.061  1.00  0.90           C  
ATOM    452  C   TYR A  32       7.186   7.134  11.127  1.00  0.90           C  
ATOM    453  O   TYR A  32       7.058   8.339  10.949  1.00  0.90           O  
ATOM    454  CB  TYR A  32       5.913   5.522   9.716  1.00  0.90           C  
ATOM    455  CG  TYR A  32       4.865   4.445   9.727  1.00  0.90           C  
ATOM    456  CD1 TYR A  32       3.565   4.790   9.531  1.00  0.90           C  
ATOM    457  CD2 TYR A  32       5.210   3.126   9.948  1.00  0.90           C  
ATOM    458  CE1 TYR A  32       2.569   3.842   9.549  1.00  0.90           C  
ATOM    459  CE2 TYR A  32       4.226   2.157   9.965  1.00  0.90           C  
ATOM    460  CZ  TYR A  32       2.902   2.514   9.767  1.00  0.90           C  
ATOM    461  OH  TYR A  32       1.915   1.554   9.790  1.00  0.90           O  
ATOM    462  H   TYR A  32       4.506   7.709  10.676  1.00  0.90           H  
ATOM    463  HA  TYR A  32       6.115   5.461  11.837  1.00  0.90           H  
ATOM    464 1HB  TYR A  32       5.659   6.253   8.946  1.00  0.90           H  
ATOM    465 2HB  TYR A  32       6.879   5.078   9.466  1.00  0.90           H  
ATOM    466  HD1 TYR A  32       3.336   5.825   9.367  1.00  0.90           H  
ATOM    467  HD2 TYR A  32       6.255   2.854  10.108  1.00  0.90           H  
ATOM    468  HE1 TYR A  32       1.536   4.136   9.395  1.00  0.90           H  
ATOM    469  HE2 TYR A  32       4.492   1.113  10.138  1.00  0.90           H  
ATOM    470  HH  TYR A  32       2.308   0.695   9.965  1.00  0.90           H  
ATOM    471  N   LYS A  33       8.351   6.584  11.414  1.00  0.84           N  
ATOM    472  CA  LYS A  33       9.514   7.451  11.529  1.00  0.84           C  
ATOM    473  C   LYS A  33      10.183   7.570  10.162  1.00  0.84           C  
ATOM    474  O   LYS A  33      10.063   6.668   9.323  1.00  0.84           O  
ATOM    475  CB  LYS A  33      10.466   6.907  12.598  1.00  0.84           C  
ATOM    476  CG  LYS A  33       9.849   6.768  14.010  1.00  0.84           C  
ATOM    477  CD  LYS A  33      10.886   6.227  15.009  1.00  0.84           C  
ATOM    478  CE  LYS A  33      10.253   5.737  16.339  1.00  0.84           C  
ATOM    479  NZ  LYS A  33       9.584   6.820  17.127  1.00  0.84           N  
ATOM    480  H   LYS A  33       8.436   5.569  11.502  1.00  0.84           H  
ATOM    481  HA  LYS A  33       9.193   8.446  11.833  1.00  0.84           H  
ATOM    482 1HB  LYS A  33      10.791   5.936  12.342  1.00  0.84           H  
ATOM    483 2HB  LYS A  33      11.347   7.552  12.663  1.00  0.84           H  
ATOM    484 1HG  LYS A  33       9.498   7.741  14.349  1.00  0.84           H  
ATOM    485 2HG  LYS A  33       8.995   6.088  13.974  1.00  0.84           H  
ATOM    486 1HD  LYS A  33      11.424   5.394  14.549  1.00  0.84           H  
ATOM    487 2HD  LYS A  33      11.604   7.018  15.237  1.00  0.84           H  
ATOM    488 1HE  LYS A  33       9.525   4.962  16.119  1.00  0.84           H  
ATOM    489 2HE  LYS A  33      11.045   5.303  16.953  1.00  0.84           H  
ATOM    490 1HZ  LYS A  33       9.202   6.453  17.974  1.00  0.84           H  
ATOM    491 2HZ  LYS A  33      10.235   7.549  17.360  1.00  0.84           H  
ATOM    492 3HZ  LYS A  33       8.811   7.248  16.597  1.00  0.84           H  
ATOM    493  N   ALA A  34      10.889   8.675   9.922  1.00  0.79           N  
ATOM    494  CA  ALA A  34      11.628   8.806   8.666  1.00  0.79           C  
ATOM    495  C   ALA A  34      13.105   8.981   8.959  1.00  0.79           C  
ATOM    496  O   ALA A  34      13.491   9.634   9.933  1.00  0.79           O  
ATOM    497  CB  ALA A  34      11.102   9.960   7.822  1.00  0.79           C  
ATOM    498  H   ALA A  34      10.934   9.405  10.634  1.00  0.79           H  
ATOM    499  HA  ALA A  34      11.509   7.884   8.100  1.00  0.79           H  
ATOM    500 1HB  ALA A  34      11.667  10.008   6.887  1.00  0.79           H  
ATOM    501 2HB  ALA A  34      10.050   9.796   7.605  1.00  0.79           H  
ATOM    502 3HB  ALA A  34      11.214  10.883   8.349  1.00  0.79           H  
ATOM    503  N   LEU A  35      13.940   8.434   8.090  1.00  0.74           N  
ATOM    504  CA  LEU A  35      15.382   8.526   8.285  1.00  0.74           C  
ATOM    505  C   LEU A  35      16.149   8.917   7.046  1.00  0.74           C  
ATOM    506  O   LEU A  35      15.867   8.433   5.947  1.00  0.74           O  
ATOM    507  CB  LEU A  35      15.881   7.179   8.803  1.00  0.74           C  
ATOM    508  CG  LEU A  35      17.343   7.036   9.132  1.00  0.74           C  
ATOM    509  CD1 LEU A  35      17.461   6.097  10.300  1.00  0.74           C  
ATOM    510  CD2 LEU A  35      18.106   6.472   7.928  1.00  0.74           C  
ATOM    511  H   LEU A  35      13.557   7.888   7.318  1.00  0.74           H  
ATOM    512  HA  LEU A  35      15.577   9.276   9.042  1.00  0.74           H  
ATOM    513 1HB  LEU A  35      15.347   6.967   9.719  1.00  0.74           H  
ATOM    514 2HB  LEU A  35      15.640   6.425   8.060  1.00  0.74           H  
ATOM    515  HG  LEU A  35      17.759   8.004   9.412  1.00  0.74           H  
ATOM    516 1HD1 LEU A  35      18.492   6.002  10.543  1.00  0.74           H  
ATOM    517 2HD1 LEU A  35      16.921   6.496  11.152  1.00  0.74           H  
ATOM    518 3HD1 LEU A  35      17.054   5.129  10.044  1.00  0.74           H  
ATOM    519 1HD2 LEU A  35      19.158   6.367   8.187  1.00  0.74           H  
ATOM    520 2HD2 LEU A  35      17.705   5.512   7.649  1.00  0.74           H  
ATOM    521 3HD2 LEU A  35      18.008   7.146   7.088  1.00  0.74           H  
ATOM    522  N   GLY A  36      17.099   9.836   7.227  1.00  0.71           N  
ATOM    523  CA  GLY A  36      18.000  10.238   6.163  1.00  0.71           C  
ATOM    524  C   GLY A  36      19.338   9.513   6.302  1.00  0.71           C  
ATOM    525  O   GLY A  36      19.859   9.358   7.420  1.00  0.71           O  
ATOM    526  H   GLY A  36      17.246  10.200   8.163  1.00  0.71           H  
ATOM    527 1HA  GLY A  36      17.552  10.013   5.195  1.00  0.71           H  
ATOM    528 2HA  GLY A  36      18.158  11.312   6.203  1.00  0.71           H  
ATOM    529  N   SER A  37      19.933   9.179   5.158  1.00  0.71           N  
ATOM    530  CA  SER A  37      21.228   8.505   5.065  1.00  0.71           C  
ATOM    531  C   SER A  37      22.003   8.976   3.823  1.00  0.71           C  
ATOM    532  O   SER A  37      21.443   9.669   2.970  1.00  0.71           O  
ATOM    533  CB  SER A  37      21.003   7.011   5.058  1.00  0.71           C  
ATOM    534  OG  SER A  37      20.309   6.638   3.931  1.00  0.71           O  
ATOM    535  H   SER A  37      19.398   9.317   4.301  1.00  0.71           H  
ATOM    536  HA  SER A  37      21.815   8.756   5.940  1.00  0.71           H  
ATOM    537 1HB  SER A  37      21.950   6.502   5.097  1.00  0.71           H  
ATOM    538 2HB  SER A  37      20.445   6.722   5.943  1.00  0.71           H  
ATOM    539  HG  SER A  37      19.518   7.200   3.916  1.00  0.71           H  
ATOM    540  N   LYS A  38      23.292   8.621   3.743  1.00  0.74           N  
ATOM    541  CA  LYS A  38      24.191   9.073   2.671  1.00  0.74           C  
ATOM    542  C   LYS A  38      25.185   8.016   2.159  1.00  0.74           C  
ATOM    543  O   LYS A  38      25.789   7.282   2.946  1.00  0.74           O  
ATOM    544  CB  LYS A  38      24.991  10.262   3.203  1.00  0.74           C  
ATOM    545  CG  LYS A  38      25.901  10.909   2.237  1.00  0.74           C  
ATOM    546  CD  LYS A  38      26.654  12.129   2.841  1.00  0.74           C  
ATOM    547  CE  LYS A  38      27.845  11.732   3.746  1.00  0.74           C  
ATOM    548  NZ  LYS A  38      29.035  11.245   2.974  1.00  0.74           N  
ATOM    549  H   LYS A  38      23.671   8.052   4.493  1.00  0.74           H  
ATOM    550  HA  LYS A  38      23.585   9.392   1.825  1.00  0.74           H  
ATOM    551 1HB  LYS A  38      24.314  11.017   3.542  1.00  0.74           H  
ATOM    552 2HB  LYS A  38      25.582   9.943   4.066  1.00  0.74           H  
ATOM    553 1HG  LYS A  38      26.630  10.188   1.864  1.00  0.74           H  
ATOM    554 2HG  LYS A  38      25.278  11.244   1.422  1.00  0.74           H  
ATOM    555 1HD  LYS A  38      27.032  12.754   2.028  1.00  0.74           H  
ATOM    556 2HD  LYS A  38      25.962  12.725   3.435  1.00  0.74           H  
ATOM    557 1HE  LYS A  38      28.143  12.601   4.332  1.00  0.74           H  
ATOM    558 2HE  LYS A  38      27.526  10.935   4.421  1.00  0.74           H  
ATOM    559 1HZ  LYS A  38      29.781  11.002   3.616  1.00  0.74           H  
ATOM    560 2HZ  LYS A  38      28.779  10.430   2.439  1.00  0.74           H  
ATOM    561 3HZ  LYS A  38      29.366  11.977   2.343  1.00  0.74           H  
ATOM    562  N   GLN A  39      25.376   7.928   0.835  1.00  0.80           N  
ATOM    563  CA  GLN A  39      26.372   6.982   0.325  1.00  0.80           C  
ATOM    564  C   GLN A  39      27.171   7.504  -0.871  1.00  0.80           C  
ATOM    565  O   GLN A  39      26.615   8.064  -1.818  1.00  0.80           O  
ATOM    566  CB  GLN A  39      25.688   5.684  -0.058  1.00  0.80           C  
ATOM    567  CG  GLN A  39      26.616   4.615  -0.436  1.00  0.80           C  
ATOM    568  CD  GLN A  39      25.929   3.296  -0.539  1.00  0.80           C  
ATOM    569  OE1 GLN A  39      24.718   3.191  -0.765  1.00  0.80           O  
ATOM    570  NE2 GLN A  39      26.715   2.253  -0.357  1.00  0.80           N  
ATOM    571  H   GLN A  39      24.819   8.492   0.196  1.00  0.80           H  
ATOM    572  HA  GLN A  39      27.085   6.772   1.122  1.00  0.80           H  
ATOM    573 1HB  GLN A  39      25.102   5.324   0.746  1.00  0.80           H  
ATOM    574 2HB  GLN A  39      25.027   5.864  -0.900  1.00  0.80           H  
ATOM    575 1HG  GLN A  39      27.076   4.842  -1.397  1.00  0.80           H  
ATOM    576 2HG  GLN A  39      27.383   4.541   0.336  1.00  0.80           H  
ATOM    577 1HE2 GLN A  39      26.354   1.326  -0.408  1.00  0.80           H  
ATOM    578 2HE2 GLN A  39      27.709   2.423  -0.161  1.00  0.80           H  
ATOM    579  N   SER A  40      28.488   7.306  -0.832  1.00  0.86           N  
ATOM    580  CA  SER A  40      29.362   7.768  -1.908  1.00  0.86           C  
ATOM    581  C   SER A  40      30.200   6.610  -2.418  1.00  0.86           C  
ATOM    582  O   SER A  40      30.618   5.776  -1.629  1.00  0.86           O  
ATOM    583  CB  SER A  40      30.304   8.838  -1.376  1.00  0.86           C  
ATOM    584  OG  SER A  40      29.600   9.948  -0.875  1.00  0.86           O  
ATOM    585  H   SER A  40      28.894   6.826  -0.039  1.00  0.86           H  
ATOM    586  HA  SER A  40      28.761   8.164  -2.726  1.00  0.86           H  
ATOM    587 1HB  SER A  40      30.909   8.402  -0.580  1.00  0.86           H  
ATOM    588 2HB  SER A  40      30.982   9.158  -2.159  1.00  0.86           H  
ATOM    589  HG  SER A  40      29.560  10.651  -1.586  1.00  0.86           H  
ATOM    590  N   HIS A  41      30.485   6.604  -3.719  1.00  0.92           N  
ATOM    591  CA  HIS A  41      31.340   5.613  -4.390  1.00  0.92           C  
ATOM    592  C   HIS A  41      31.735   4.362  -3.554  1.00  0.92           C  
ATOM    593  O   HIS A  41      30.889   3.519  -3.250  1.00  0.92           O  
ATOM    594  CB  HIS A  41      32.552   6.342  -5.016  1.00  0.92           C  
ATOM    595  CG  HIS A  41      33.449   7.133  -4.074  1.00  0.92           C  
ATOM    596  ND1 HIS A  41      34.487   6.563  -3.390  1.00  0.92           N  
ATOM    597  CD2 HIS A  41      33.446   8.446  -3.734  1.00  0.92           C  
ATOM    598  CE1 HIS A  41      35.097   7.490  -2.659  1.00  0.92           C  
ATOM    599  NE2 HIS A  41      34.483   8.641  -2.852  1.00  0.92           N  
ATOM    600  H   HIS A  41      30.085   7.338  -4.285  1.00  0.92           H  
ATOM    601  HA  HIS A  41      30.779   5.222  -5.236  1.00  0.92           H  
ATOM    602 1HB  HIS A  41      33.174   5.611  -5.534  1.00  0.92           H  
ATOM    603 2HB  HIS A  41      32.187   7.034  -5.773  1.00  0.92           H  
ATOM    604  HD2 HIS A  41      32.754   9.208  -4.096  1.00  0.92           H  
ATOM    605  HE1 HIS A  41      35.959   7.327  -2.011  1.00  0.92           H  
ATOM    606  HE2 HIS A  41      34.731   9.525  -2.425  1.00  0.92           H  
ATOM    607  N   GLY A  42      33.017   4.203  -3.215  1.00  0.94           N  
ATOM    608  CA  GLY A  42      33.509   3.018  -2.499  1.00  0.94           C  
ATOM    609  C   GLY A  42      33.289   3.058  -0.983  1.00  0.94           C  
ATOM    610  O   GLY A  42      34.244   2.950  -0.207  1.00  0.94           O  
ATOM    611  H   GLY A  42      33.675   4.940  -3.428  1.00  0.94           H  
ATOM    612 1HA  GLY A  42      33.021   2.133  -2.907  1.00  0.94           H  
ATOM    613 2HA  GLY A  42      34.572   2.906  -2.701  1.00  0.94           H  
ATOM    614  N   LYS A  43      32.038   3.209  -0.568  1.00  0.93           N  
ATOM    615  CA  LYS A  43      31.698   3.347   0.847  1.00  0.93           C  
ATOM    616  C   LYS A  43      30.273   2.865   1.133  1.00  0.93           C  
ATOM    617  O   LYS A  43      29.376   3.022   0.301  1.00  0.93           O  
ATOM    618  CB  LYS A  43      31.904   4.805   1.293  1.00  0.93           C  
ATOM    619  CG  LYS A  43      31.709   5.082   2.789  1.00  0.93           C  
ATOM    620  CD  LYS A  43      32.832   4.452   3.615  1.00  0.93           C  
ATOM    621  CE  LYS A  43      32.616   4.679   5.104  1.00  0.93           C  
ATOM    622  NZ  LYS A  43      32.765   6.107   5.477  1.00  0.93           N  
ATOM    623  H   LYS A  43      31.319   3.275  -1.293  1.00  0.93           H  
ATOM    624  HA  LYS A  43      32.376   2.719   1.424  1.00  0.93           H  
ATOM    625 1HB  LYS A  43      32.907   5.130   1.018  1.00  0.93           H  
ATOM    626 2HB  LYS A  43      31.205   5.443   0.759  1.00  0.93           H  
ATOM    627 1HG  LYS A  43      31.722   6.160   2.954  1.00  0.93           H  
ATOM    628 2HG  LYS A  43      30.753   4.710   3.130  1.00  0.93           H  
ATOM    629 1HD  LYS A  43      32.874   3.382   3.417  1.00  0.93           H  
ATOM    630 2HD  LYS A  43      33.783   4.895   3.323  1.00  0.93           H  
ATOM    631 1HE  LYS A  43      31.605   4.355   5.363  1.00  0.93           H  
ATOM    632 2HE  LYS A  43      33.335   4.088   5.667  1.00  0.93           H  
ATOM    633 1HZ  LYS A  43      32.591   6.226   6.463  1.00  0.93           H  
ATOM    634 2HZ  LYS A  43      33.687   6.433   5.259  1.00  0.93           H  
ATOM    635 3HZ  LYS A  43      32.077   6.680   4.971  1.00  0.93           H  
ATOM    636  N   SER A  44      30.081   2.244   2.297  1.00  0.89           N  
ATOM    637  CA  SER A  44      28.772   1.772   2.740  1.00  0.89           C  
ATOM    638  C   SER A  44      27.864   2.936   3.123  1.00  0.89           C  
ATOM    639  O   SER A  44      28.323   4.066   3.271  1.00  0.89           O  
ATOM    640  CB  SER A  44      28.925   0.844   3.924  1.00  0.89           C  
ATOM    641  OG  SER A  44      29.374   1.540   5.053  1.00  0.89           O  
ATOM    642  H   SER A  44      30.871   2.119   2.911  1.00  0.89           H  
ATOM    643  HA  SER A  44      28.304   1.225   1.921  1.00  0.89           H  
ATOM    644 1HB  SER A  44      27.969   0.371   4.145  1.00  0.89           H  
ATOM    645 2HB  SER A  44      29.631   0.053   3.678  1.00  0.89           H  
ATOM    646  HG  SER A  44      28.652   2.138   5.295  1.00  0.89           H  
ATOM    647  N   LEU A  45      26.576   2.662   3.260  1.00  0.83           N  
ATOM    648  CA  LEU A  45      25.608   3.682   3.647  1.00  0.83           C  
ATOM    649  C   LEU A  45      25.826   4.209   5.070  1.00  0.83           C  
ATOM    650  O   LEU A  45      25.913   3.419   6.014  1.00  0.83           O  
ATOM    651  CB  LEU A  45      24.200   3.096   3.535  1.00  0.83           C  
ATOM    652  CG  LEU A  45      23.076   4.061   3.755  1.00  0.83           C  
ATOM    653  CD1 LEU A  45      23.091   5.067   2.642  1.00  0.83           C  
ATOM    654  CD2 LEU A  45      21.790   3.337   3.773  1.00  0.83           C  
ATOM    655  H   LEU A  45      26.255   1.718   3.105  1.00  0.83           H  
ATOM    656  HA  LEU A  45      25.704   4.523   2.959  1.00  0.83           H  
ATOM    657 1HB  LEU A  45      24.082   2.678   2.534  1.00  0.83           H  
ATOM    658 2HB  LEU A  45      24.098   2.290   4.261  1.00  0.83           H  
ATOM    659  HG  LEU A  45      23.216   4.580   4.701  1.00  0.83           H  
ATOM    660 1HD1 LEU A  45      22.302   5.787   2.761  1.00  0.83           H  
ATOM    661 2HD1 LEU A  45      24.029   5.566   2.672  1.00  0.83           H  
ATOM    662 3HD1 LEU A  45      22.969   4.558   1.683  1.00  0.83           H  
ATOM    663 1HD2 LEU A  45      21.014   4.063   3.925  1.00  0.83           H  
ATOM    664 2HD2 LEU A  45      21.640   2.827   2.821  1.00  0.83           H  
ATOM    665 3HD2 LEU A  45      21.786   2.612   4.583  1.00  0.83           H  
ATOM    666  N   GLU A  46      25.890   5.535   5.224  1.00  0.78           N  
ATOM    667  CA  GLU A  46      26.038   6.168   6.533  1.00  0.78           C  
ATOM    668  C   GLU A  46      24.720   6.819   6.947  1.00  0.78           C  
ATOM    669  O   GLU A  46      24.050   7.441   6.131  1.00  0.78           O  
ATOM    670  CB  GLU A  46      27.141   7.235   6.465  1.00  0.78           C  
ATOM    671  CG  GLU A  46      28.553   6.681   6.194  1.00  0.78           C  
ATOM    672  CD  GLU A  46      29.614   7.770   6.011  1.00  0.78           C  
ATOM    673  OE1 GLU A  46      29.263   8.921   5.930  1.00  0.78           O  
ATOM    674  OE2 GLU A  46      30.784   7.431   5.955  1.00  0.78           O  
ATOM    675  H   GLU A  46      25.842   6.131   4.398  1.00  0.78           H  
ATOM    676  HA  GLU A  46      26.305   5.410   7.269  1.00  0.78           H  
ATOM    677 1HB  GLU A  46      26.905   7.946   5.669  1.00  0.78           H  
ATOM    678 2HB  GLU A  46      27.168   7.793   7.402  1.00  0.78           H  
ATOM    679 1HG  GLU A  46      28.843   6.042   7.025  1.00  0.78           H  
ATOM    680 2HG  GLU A  46      28.517   6.062   5.294  1.00  0.78           H  
ATOM    681  N   TRP A  47      24.339   6.725   8.217  1.00  0.75           N  
ATOM    682  CA  TRP A  47      23.119   7.423   8.645  1.00  0.75           C  
ATOM    683  C   TRP A  47      23.376   8.906   8.894  1.00  0.75           C  
ATOM    684  O   TRP A  47      24.440   9.280   9.386  1.00  0.75           O  
ATOM    685  CB  TRP A  47      22.485   6.738   9.867  1.00  0.75           C  
ATOM    686  CG  TRP A  47      21.815   5.419   9.487  1.00  0.75           C  
ATOM    687  CD1 TRP A  47      21.880   4.789   8.268  1.00  0.75           C  
ATOM    688  CD2 TRP A  47      20.973   4.581  10.318  1.00  0.75           C  
ATOM    689  NE1 TRP A  47      21.138   3.635   8.293  1.00  0.75           N  
ATOM    690  CE2 TRP A  47      20.572   3.494   9.531  1.00  0.75           C  
ATOM    691  CE3 TRP A  47      20.528   4.664  11.643  1.00  0.75           C  
ATOM    692  CZ2 TRP A  47      19.748   2.502  10.023  1.00  0.75           C  
ATOM    693  CZ3 TRP A  47      19.694   3.664  12.130  1.00  0.75           C  
ATOM    694  CH2 TRP A  47      19.314   2.615  11.340  1.00  0.75           C  
ATOM    695  H   TRP A  47      24.889   6.195   8.880  1.00  0.75           H  
ATOM    696  HA  TRP A  47      22.388   7.349   7.843  1.00  0.75           H  
ATOM    697 1HB  TRP A  47      23.247   6.541  10.621  1.00  0.75           H  
ATOM    698 2HB  TRP A  47      21.736   7.397  10.310  1.00  0.75           H  
ATOM    699  HD1 TRP A  47      22.432   5.150   7.405  1.00  0.75           H  
ATOM    700  HE1 TRP A  47      21.026   2.986   7.529  1.00  0.75           H  
ATOM    701  HE3 TRP A  47      20.824   5.500  12.276  1.00  0.75           H  
ATOM    702  HZ2 TRP A  47      19.436   1.656   9.413  1.00  0.75           H  
ATOM    703  HZ3 TRP A  47      19.345   3.739  13.161  1.00  0.75           H  
ATOM    704  HH2 TRP A  47      18.657   1.848  11.753  1.00  0.75           H  
ATOM    705  N   ILE A  48      22.389   9.742   8.568  1.00  0.74           N  
ATOM    706  CA  ILE A  48      22.466  11.176   8.840  1.00  0.74           C  
ATOM    707  C   ILE A  48      21.662  11.537  10.076  1.00  0.74           C  
ATOM    708  O   ILE A  48      22.164  12.227  10.967  1.00  0.74           O  
ATOM    709  CB  ILE A  48      21.938  12.014   7.667  1.00  0.74           C  
ATOM    710  CG1 ILE A  48      22.765  11.822   6.469  1.00  0.74           C  
ATOM    711  CG2 ILE A  48      21.915  13.491   8.055  1.00  0.74           C  
ATOM    712  CD1 ILE A  48      22.150  12.434   5.281  1.00  0.74           C  
ATOM    713  H   ILE A  48      21.544   9.384   8.131  1.00  0.74           H  
ATOM    714  HA  ILE A  48      23.500  11.439   9.016  1.00  0.74           H  
ATOM    715  HB  ILE A  48      20.934  11.700   7.424  1.00  0.74           H  
ATOM    716 1HG1 ILE A  48      23.731  12.273   6.626  1.00  0.74           H  
ATOM    717 2HG1 ILE A  48      22.910  10.765   6.290  1.00  0.74           H  
ATOM    718 1HG2 ILE A  48      21.535  14.085   7.231  1.00  0.74           H  
ATOM    719 2HG2 ILE A  48      21.279  13.633   8.928  1.00  0.74           H  
ATOM    720 3HG2 ILE A  48      22.904  13.811   8.287  1.00  0.74           H  
ATOM    721 1HD1 ILE A  48      22.787  12.273   4.450  1.00  0.74           H  
ATOM    722 2HD1 ILE A  48      21.179  11.975   5.092  1.00  0.74           H  
ATOM    723 3HD1 ILE A  48      22.024  13.504   5.442  1.00  0.74           H  
ATOM    724  N   GLY A  49      20.400  11.096  10.106  1.00  0.74           N  
ATOM    725  CA  GLY A  49      19.502  11.431  11.215  1.00  0.74           C  
ATOM    726  C   GLY A  49      18.061  10.991  10.982  1.00  0.74           C  
ATOM    727  O   GLY A  49      17.705  10.513   9.904  1.00  0.74           O  
ATOM    728  H   GLY A  49      20.071  10.522   9.328  1.00  0.74           H  
ATOM    729 1HA  GLY A  49      19.871  10.968  12.131  1.00  0.74           H  
ATOM    730 2HA  GLY A  49      19.520  12.508  11.380  1.00  0.74           H  
ATOM    731  N   TYR A  50      17.212  11.193  11.985  1.00  0.76           N  
ATOM    732  CA  TYR A  50      15.824  10.772  11.861  1.00  0.76           C  
ATOM    733  C   TYR A  50      14.822  11.695  12.529  1.00  0.76           C  
ATOM    734  O   TYR A  50      15.162  12.527  13.381  1.00  0.76           O  
ATOM    735  CB  TYR A  50      15.645   9.345  12.387  1.00  0.76           C  
ATOM    736  CG  TYR A  50      15.891   9.133  13.842  1.00  0.76           C  
ATOM    737  CD1 TYR A  50      14.831   9.217  14.738  1.00  0.76           C  
ATOM    738  CD2 TYR A  50      17.163   8.809  14.286  1.00  0.76           C  
ATOM    739  CE1 TYR A  50      15.046   8.985  16.079  1.00  0.76           C  
ATOM    740  CE2 TYR A  50      17.379   8.574  15.629  1.00  0.76           C  
ATOM    741  CZ  TYR A  50      16.325   8.660  16.525  1.00  0.76           C  
ATOM    742  OH  TYR A  50      16.538   8.426  17.866  1.00  0.76           O  
ATOM    743  H   TYR A  50      17.555  11.625  12.838  1.00  0.76           H  
ATOM    744  HA  TYR A  50      15.574  10.761  10.806  1.00  0.76           H  
ATOM    745 1HB  TYR A  50      14.629   9.011  12.171  1.00  0.76           H  
ATOM    746 2HB  TYR A  50      16.312   8.691  11.838  1.00  0.76           H  
ATOM    747  HD1 TYR A  50      13.830   9.465  14.378  1.00  0.76           H  
ATOM    748  HD2 TYR A  50      17.989   8.735  13.577  1.00  0.76           H  
ATOM    749  HE1 TYR A  50      14.218   9.052  16.783  1.00  0.76           H  
ATOM    750  HE2 TYR A  50      18.378   8.317  15.985  1.00  0.76           H  
ATOM    751  HH  TYR A  50      17.473   8.269  18.017  1.00  0.76           H  
ATOM    752  N   ILE A  51      13.568  11.529  12.114  1.00  0.79           N  
ATOM    753  CA  ILE A  51      12.453  12.306  12.618  1.00  0.79           C  
ATOM    754  C   ILE A  51      11.245  11.456  12.912  1.00  0.79           C  
ATOM    755  O   ILE A  51      10.936  10.505  12.184  1.00  0.79           O  
ATOM    756  CB  ILE A  51      12.042  13.418  11.626  1.00  0.79           C  
ATOM    757  CG1 ILE A  51      10.981  14.315  12.246  1.00  0.79           C  
ATOM    758  CG2 ILE A  51      11.509  12.822  10.342  1.00  0.79           C  
ATOM    759  CD1 ILE A  51      10.823  15.555  11.540  1.00  0.79           C  
ATOM    760  H   ILE A  51      13.401  10.828  11.391  1.00  0.79           H  
ATOM    761  HA  ILE A  51      12.765  12.776  13.542  1.00  0.79           H  
ATOM    762  HB  ILE A  51      12.907  14.035  11.426  1.00  0.79           H  
ATOM    763 1HG1 ILE A  51      10.020  13.806  12.240  1.00  0.79           H  
ATOM    764 2HG1 ILE A  51      11.248  14.554  13.255  1.00  0.79           H  
ATOM    765 1HG2 ILE A  51      11.235  13.620   9.648  1.00  0.79           H  
ATOM    766 2HG2 ILE A  51      12.275  12.202   9.900  1.00  0.79           H  
ATOM    767 3HG2 ILE A  51      10.633  12.219  10.560  1.00  0.79           H  
ATOM    768 1HD1 ILE A  51      10.061  16.159  12.025  1.00  0.79           H  
ATOM    769 2HD1 ILE A  51      11.766  16.078  11.559  1.00  0.79           H  
ATOM    770 3HD1 ILE A  51      10.545  15.346  10.526  1.00  0.79           H  
ATOM    771  N   ASP A  52      10.542  11.803  13.982  1.00  0.83           N  
ATOM    772  CA  ASP A  52       9.307  11.128  14.319  1.00  0.83           C  
ATOM    773  C   ASP A  52       8.141  12.108  14.247  1.00  0.83           C  
ATOM    774  O   ASP A  52       7.863  12.772  15.258  1.00  0.83           O  
ATOM    775  CB  ASP A  52       9.380  10.535  15.716  1.00  0.83           C  
ATOM    776  CG  ASP A  52       8.127   9.723  16.094  1.00  0.83           C  
ATOM    777  OD1 ASP A  52       7.063   9.923  15.529  1.00  0.83           O  
ATOM    778  OD2 ASP A  52       8.280   8.855  16.942  1.00  0.83           O  
ATOM    779  H   ASP A  52      10.887  12.577  14.554  1.00  0.83           H  
ATOM    780  HA  ASP A  52       9.167  10.290  13.647  1.00  0.83           H  
ATOM    781 1HB  ASP A  52      10.257   9.889  15.785  1.00  0.83           H  
ATOM    782 2HB  ASP A  52       9.510  11.338  16.444  1.00  0.83           H  
ATOM    783  N   PRO A  53       7.395  12.153  13.113  1.00  0.88           N  
ATOM    784  CA  PRO A  53       6.297  13.047  12.776  1.00  0.88           C  
ATOM    785  C   PRO A  53       5.167  12.996  13.791  1.00  0.88           C  
ATOM    786  O   PRO A  53       4.353  13.930  13.867  1.00  0.88           O  
ATOM    787  CB  PRO A  53       5.796  12.477  11.431  1.00  0.88           C  
ATOM    788  CG  PRO A  53       6.963  11.773  10.856  1.00  0.88           C  
ATOM    789  CD  PRO A  53       7.672  11.194  12.032  1.00  0.88           C  
ATOM    790  HA  PRO A  53       6.676  14.072  12.674  1.00  0.88           H  
ATOM    791 1HB  PRO A  53       4.955  11.796  11.615  1.00  0.88           H  
ATOM    792 2HB  PRO A  53       5.420  13.282  10.788  1.00  0.88           H  
ATOM    793 1HG  PRO A  53       6.619  10.984  10.151  1.00  0.88           H  
ATOM    794 2HG  PRO A  53       7.607  12.444  10.288  1.00  0.88           H  
ATOM    795 1HD  PRO A  53       7.270  10.221  12.309  1.00  0.88           H  
ATOM    796 2HD  PRO A  53       8.705  11.164  11.752  1.00  0.88           H  
ATOM    797  N   TYR A  54       5.082  11.909  14.564  1.00  0.91           N  
ATOM    798  CA  TYR A  54       4.015  11.802  15.539  1.00  0.91           C  
ATOM    799  C   TYR A  54       4.152  12.972  16.512  1.00  0.91           C  
ATOM    800  O   TYR A  54       3.168  13.617  16.887  1.00  0.91           O  
ATOM    801  CB  TYR A  54       4.058  10.451  16.244  1.00  0.91           C  
ATOM    802  CG  TYR A  54       2.908  10.211  17.180  1.00  0.91           C  
ATOM    803  CD1 TYR A  54       1.677   9.822  16.662  1.00  0.91           C  
ATOM    804  CD2 TYR A  54       3.069  10.368  18.539  1.00  0.91           C  
ATOM    805  CE1 TYR A  54       0.610   9.598  17.512  1.00  0.91           C  
ATOM    806  CE2 TYR A  54       2.005  10.148  19.393  1.00  0.91           C  
ATOM    807  CZ  TYR A  54       0.777   9.764  18.884  1.00  0.91           C  
ATOM    808  OH  TYR A  54      -0.283   9.542  19.733  1.00  0.91           O  
ATOM    809  H   TYR A  54       5.780  11.153  14.543  1.00  0.91           H  
ATOM    810  HA  TYR A  54       3.057  11.893  15.024  1.00  0.91           H  
ATOM    811 1HB  TYR A  54       4.076   9.652  15.500  1.00  0.91           H  
ATOM    812 2HB  TYR A  54       4.982  10.381  16.821  1.00  0.91           H  
ATOM    813  HD1 TYR A  54       1.553   9.696  15.582  1.00  0.91           H  
ATOM    814  HD2 TYR A  54       4.034  10.670  18.934  1.00  0.91           H  
ATOM    815  HE1 TYR A  54      -0.356   9.294  17.106  1.00  0.91           H  
ATOM    816  HE2 TYR A  54       2.136  10.275  20.468  1.00  0.91           H  
ATOM    817  HH  TYR A  54      -0.009   9.705  20.637  1.00  0.91           H  
ATOM    818  N   ASN A  55       5.399  13.203  16.950  1.00  0.92           N  
ATOM    819  CA  ASN A  55       5.757  14.254  17.899  1.00  0.92           C  
ATOM    820  C   ASN A  55       6.553  15.394  17.244  1.00  0.92           C  
ATOM    821  O   ASN A  55       6.712  16.466  17.830  1.00  0.92           O  
ATOM    822  CB  ASN A  55       6.583  13.670  19.027  1.00  0.92           C  
ATOM    823  CG  ASN A  55       5.849  12.696  19.897  1.00  0.92           C  
ATOM    824  OD1 ASN A  55       4.670  12.884  20.233  1.00  0.92           O  
ATOM    825  ND2 ASN A  55       6.529  11.643  20.274  1.00  0.92           N  
ATOM    826  H   ASN A  55       6.154  12.643  16.554  1.00  0.92           H  
ATOM    827  HA  ASN A  55       4.843  14.685  18.304  1.00  0.92           H  
ATOM    828 1HB  ASN A  55       7.454  13.163  18.601  1.00  0.92           H  
ATOM    829 2HB  ASN A  55       6.964  14.482  19.651  1.00  0.92           H  
ATOM    830 1HD2 ASN A  55       6.105  10.951  20.855  1.00  0.92           H  
ATOM    831 2HD2 ASN A  55       7.482  11.527  19.973  1.00  0.92           H  
ATOM    832  N   SER A  56       7.031  15.150  16.020  1.00  0.90           N  
ATOM    833  CA  SER A  56       7.935  16.018  15.256  1.00  0.90           C  
ATOM    834  C   SER A  56       9.262  16.223  15.992  1.00  0.90           C  
ATOM    835  O   SER A  56       9.821  17.322  16.002  1.00  0.90           O  
ATOM    836  CB  SER A  56       7.304  17.368  14.959  1.00  0.90           C  
ATOM    837  OG  SER A  56       6.130  17.224  14.206  1.00  0.90           O  
ATOM    838  H   SER A  56       6.822  14.250  15.609  1.00  0.90           H  
ATOM    839  HA  SER A  56       8.153  15.528  14.306  1.00  0.90           H  
ATOM    840 1HB  SER A  56       7.090  17.901  15.880  1.00  0.90           H  
ATOM    841 2HB  SER A  56       8.016  17.970  14.402  1.00  0.90           H  
ATOM    842  HG  SER A  56       5.500  16.790  14.786  1.00  0.90           H  
ATOM    843  N   ASP A  57       9.763  15.143  16.592  1.00  0.86           N  
ATOM    844  CA  ASP A  57      11.053  15.159  17.291  1.00  0.86           C  
ATOM    845  C   ASP A  57      12.140  14.702  16.341  1.00  0.86           C  
ATOM    846  O   ASP A  57      11.871  13.919  15.432  1.00  0.86           O  
ATOM    847  CB  ASP A  57      11.060  14.235  18.515  1.00  0.86           C  
ATOM    848  CG  ASP A  57      10.178  14.697  19.668  1.00  0.86           C  
ATOM    849  OD1 ASP A  57      10.181  15.863  19.980  1.00  0.86           O  
ATOM    850  OD2 ASP A  57       9.513  13.867  20.233  1.00  0.86           O  
ATOM    851  H   ASP A  57       9.225  14.283  16.503  1.00  0.86           H  
ATOM    852  HA  ASP A  57      11.276  16.177  17.610  1.00  0.86           H  
ATOM    853 1HB  ASP A  57      10.735  13.240  18.213  1.00  0.86           H  
ATOM    854 2HB  ASP A  57      12.083  14.140  18.885  1.00  0.86           H  
ATOM    855  N   SER A  58      13.385  15.097  16.582  1.00  0.81           N  
ATOM    856  CA  SER A  58      14.450  14.614  15.706  1.00  0.81           C  
ATOM    857  C   SER A  58      15.774  14.392  16.415  1.00  0.81           C  
ATOM    858  O   SER A  58      16.019  14.918  17.502  1.00  0.81           O  
ATOM    859  CB  SER A  58      14.646  15.567  14.531  1.00  0.81           C  
ATOM    860  OG  SER A  58      15.097  16.830  14.933  1.00  0.81           O  
ATOM    861  H   SER A  58      13.588  15.733  17.341  1.00  0.81           H  
ATOM    862  HA  SER A  58      14.142  13.651  15.310  1.00  0.81           H  
ATOM    863 1HB  SER A  58      15.368  15.130  13.837  1.00  0.81           H  
ATOM    864 2HB  SER A  58      13.706  15.670  13.981  1.00  0.81           H  
ATOM    865  HG  SER A  58      15.407  17.236  14.140  1.00  0.81           H  
ATOM    866  N   SER A  59      16.629  13.615  15.754  1.00  0.76           N  
ATOM    867  CA  SER A  59      17.957  13.264  16.245  1.00  0.76           C  
ATOM    868  C   SER A  59      18.930  13.059  15.103  1.00  0.76           C  
ATOM    869  O   SER A  59      18.560  12.576  14.031  1.00  0.76           O  
ATOM    870  CB  SER A  59      17.881  12.001  17.057  1.00  0.76           C  
ATOM    871  OG  SER A  59      19.152  11.626  17.510  1.00  0.76           O  
ATOM    872  H   SER A  59      16.304  13.229  14.866  1.00  0.76           H  
ATOM    873  HA  SER A  59      18.325  14.080  16.872  1.00  0.76           H  
ATOM    874 1HB  SER A  59      17.211  12.144  17.905  1.00  0.76           H  
ATOM    875 2HB  SER A  59      17.467  11.228  16.444  1.00  0.76           H  
ATOM    876  HG  SER A  59      19.700  11.544  16.720  1.00  0.76           H  
ATOM    877  N   TYR A  60      20.190  13.442  15.315  1.00  0.71           N  
ATOM    878  CA  TYR A  60      21.172  13.344  14.237  1.00  0.71           C  
ATOM    879  C   TYR A  60      22.438  12.616  14.634  1.00  0.71           C  
ATOM    880  O   TYR A  60      22.834  12.613  15.801  1.00  0.71           O  
ATOM    881  CB  TYR A  60      21.529  14.753  13.769  1.00  0.71           C  
ATOM    882  CG  TYR A  60      20.310  15.508  13.374  1.00  0.71           C  
ATOM    883  CD1 TYR A  60      19.637  16.170  14.382  1.00  0.71           C  
ATOM    884  CD2 TYR A  60      19.828  15.526  12.070  1.00  0.71           C  
ATOM    885  CE1 TYR A  60      18.493  16.834  14.130  1.00  0.71           C  
ATOM    886  CE2 TYR A  60      18.655  16.206  11.806  1.00  0.71           C  
ATOM    887  CZ  TYR A  60      17.986  16.861  12.864  1.00  0.71           C  
ATOM    888  OH  TYR A  60      16.815  17.538  12.681  1.00  0.71           O  
ATOM    889  H   TYR A  60      20.456  13.819  16.216  1.00  0.71           H  
ATOM    890  HA  TYR A  60      20.737  12.797  13.414  1.00  0.71           H  
ATOM    891 1HB  TYR A  60      22.038  15.297  14.565  1.00  0.71           H  
ATOM    892 2HB  TYR A  60      22.206  14.701  12.910  1.00  0.71           H  
ATOM    893  HD1 TYR A  60      20.027  16.144  15.398  1.00  0.71           H  
ATOM    894  HD2 TYR A  60      20.356  14.997  11.271  1.00  0.71           H  
ATOM    895  HE1 TYR A  60      17.970  17.339  14.940  1.00  0.71           H  
ATOM    896  HE2 TYR A  60      18.260  16.222  10.795  1.00  0.71           H  
ATOM    897  HH  TYR A  60      16.337  17.538  13.516  1.00  0.71           H  
ATOM    898  N   ASN A  61      23.079  12.008  13.647  1.00  0.69           N  
ATOM    899  CA  ASN A  61      24.386  11.410  13.841  1.00  0.69           C  
ATOM    900  C   ASN A  61      25.334  12.534  14.174  1.00  0.69           C  
ATOM    901  O   ASN A  61      25.275  13.597  13.556  1.00  0.69           O  
ATOM    902  CB  ASN A  61      24.865  10.639  12.626  1.00  0.69           C  
ATOM    903  CG  ASN A  61      26.188   9.931  12.874  1.00  0.69           C  
ATOM    904  OD1 ASN A  61      27.293  10.529  12.920  1.00  0.69           O  
ATOM    905  ND2 ASN A  61      26.096   8.632  13.032  1.00  0.69           N  
ATOM    906  H   ASN A  61      22.679  12.024  12.712  1.00  0.69           H  
ATOM    907  HA  ASN A  61      24.353  10.735  14.700  1.00  0.69           H  
ATOM    908 1HB  ASN A  61      24.114   9.894  12.351  1.00  0.69           H  
ATOM    909 2HB  ASN A  61      24.962  11.299  11.795  1.00  0.69           H  
ATOM    910 1HD2 ASN A  61      26.918   8.089  13.194  1.00  0.69           H  
ATOM    911 2HD2 ASN A  61      25.202   8.187  12.986  1.00  0.69           H  
ATOM    912  N   GLN A  62      26.232  12.312  15.121  1.00  0.68           N  
ATOM    913  CA  GLN A  62      27.195  13.335  15.519  1.00  0.68           C  
ATOM    914  C   GLN A  62      27.840  14.083  14.339  1.00  0.68           C  
ATOM    915  O   GLN A  62      27.979  15.306  14.381  1.00  0.68           O  
ATOM    916  CB  GLN A  62      28.301  12.694  16.363  1.00  0.68           C  
ATOM    917  CG  GLN A  62      29.345  13.670  16.882  1.00  0.68           C  
ATOM    918  CD  GLN A  62      30.414  12.982  17.727  1.00  0.68           C  
ATOM    919  OE1 GLN A  62      30.995  11.969  17.321  1.00  0.68           O  
ATOM    920  NE2 GLN A  62      30.678  13.529  18.909  1.00  0.68           N  
ATOM    921  H   GLN A  62      26.236  11.419  15.595  1.00  0.68           H  
ATOM    922  HA  GLN A  62      26.670  14.067  16.131  1.00  0.68           H  
ATOM    923 1HB  GLN A  62      27.858  12.186  17.219  1.00  0.68           H  
ATOM    924 2HB  GLN A  62      28.817  11.940  15.766  1.00  0.68           H  
ATOM    925 1HG  GLN A  62      29.836  14.140  16.029  1.00  0.68           H  
ATOM    926 2HG  GLN A  62      28.854  14.424  17.495  1.00  0.68           H  
ATOM    927 1HE2 GLN A  62      31.367  13.118  19.508  1.00  0.68           H  
ATOM    928 2HE2 GLN A  62      30.186  14.347  19.204  1.00  0.68           H  
ATOM    929  N   GLN A  63      28.180  13.371  13.263  1.00  0.68           N  
ATOM    930  CA  GLN A  63      28.877  13.970  12.121  1.00  0.68           C  
ATOM    931  C   GLN A  63      28.087  15.067  11.401  1.00  0.68           C  
ATOM    932  O   GLN A  63      28.668  15.904  10.704  1.00  0.68           O  
ATOM    933  CB  GLN A  63      29.248  12.888  11.108  1.00  0.68           C  
ATOM    934  CG  GLN A  63      30.328  11.936  11.577  1.00  0.68           C  
ATOM    935  CD  GLN A  63      30.597  10.847  10.562  1.00  0.68           C  
ATOM    936  OE1 GLN A  63      29.687  10.425   9.850  1.00  0.68           O  
ATOM    937  NE2 GLN A  63      31.844  10.390  10.481  1.00  0.68           N  
ATOM    938  H   GLN A  63      27.960  12.375  13.235  1.00  0.68           H  
ATOM    939  HA  GLN A  63      29.798  14.420  12.495  1.00  0.68           H  
ATOM    940 1HB  GLN A  63      28.361  12.294  10.885  1.00  0.68           H  
ATOM    941 2HB  GLN A  63      29.571  13.352  10.178  1.00  0.68           H  
ATOM    942 1HG  GLN A  63      31.248  12.494  11.739  1.00  0.68           H  
ATOM    943 2HG  GLN A  63      30.000  11.468  12.508  1.00  0.68           H  
ATOM    944 1HE2 GLN A  63      32.070   9.674   9.819  1.00  0.68           H  
ATOM    945 2HE2 GLN A  63      32.555  10.765  11.078  1.00  0.68           H  
ATOM    946  N   PHE A  64      26.766  15.034  11.523  1.00  0.68           N  
ATOM    947  CA  PHE A  64      25.889  15.975  10.852  1.00  0.68           C  
ATOM    948  C   PHE A  64      25.165  16.888  11.841  1.00  0.68           C  
ATOM    949  O   PHE A  64      24.309  17.690  11.452  1.00  0.68           O  
ATOM    950  CB  PHE A  64      24.873  15.178  10.064  1.00  0.68           C  
ATOM    951  CG  PHE A  64      25.477  14.301   9.033  1.00  0.68           C  
ATOM    952  CD1 PHE A  64      25.782  13.012   9.361  1.00  0.68           C  
ATOM    953  CD2 PHE A  64      25.706  14.735   7.738  1.00  0.68           C  
ATOM    954  CE1 PHE A  64      26.312  12.145   8.448  1.00  0.68           C  
ATOM    955  CE2 PHE A  64      26.241  13.868   6.803  1.00  0.68           C  
ATOM    956  CZ  PHE A  64      26.544  12.566   7.170  1.00  0.68           C  
ATOM    957  H   PHE A  64      26.338  14.344  12.139  1.00  0.68           H  
ATOM    958  HA  PHE A  64      26.485  16.589  10.177  1.00  0.68           H  
ATOM    959 1HB  PHE A  64      24.290  14.551  10.748  1.00  0.68           H  
ATOM    960 2HB  PHE A  64      24.187  15.856   9.573  1.00  0.68           H  
ATOM    961  HD1 PHE A  64      25.595  12.690  10.367  1.00  0.68           H  
ATOM    962  HD2 PHE A  64      25.458  15.760   7.459  1.00  0.68           H  
ATOM    963  HE1 PHE A  64      26.547  11.114   8.743  1.00  0.68           H  
ATOM    964  HE2 PHE A  64      26.422  14.208   5.783  1.00  0.68           H  
ATOM    965  HZ  PHE A  64      26.959  11.870   6.458  1.00  0.68           H  
ATOM    966  N   LYS A  65      25.509  16.794  13.124  1.00  0.68           N  
ATOM    967  CA  LYS A  65      24.800  17.538  14.168  1.00  0.68           C  
ATOM    968  C   LYS A  65      24.654  19.031  13.898  1.00  0.68           C  
ATOM    969  O   LYS A  65      23.586  19.605  14.106  1.00  0.68           O  
ATOM    970  CB  LYS A  65      25.508  17.348  15.508  1.00  0.68           C  
ATOM    971  CG  LYS A  65      24.895  18.122  16.676  1.00  0.68           C  
ATOM    972  CD  LYS A  65      25.609  17.806  17.993  1.00  0.68           C  
ATOM    973  CE  LYS A  65      27.022  18.428  18.047  1.00  0.68           C  
ATOM    974  NZ  LYS A  65      27.004  19.926  18.247  1.00  0.68           N  
ATOM    975  H   LYS A  65      26.272  16.173  13.407  1.00  0.68           H  
ATOM    976  HA  LYS A  65      23.796  17.122  14.246  1.00  0.68           H  
ATOM    977 1HB  LYS A  65      25.507  16.289  15.764  1.00  0.68           H  
ATOM    978 2HB  LYS A  65      26.552  17.656  15.414  1.00  0.68           H  
ATOM    979 1HG  LYS A  65      24.985  19.196  16.478  1.00  0.68           H  
ATOM    980 2HG  LYS A  65      23.840  17.875  16.768  1.00  0.68           H  
ATOM    981 1HD  LYS A  65      25.021  18.194  18.825  1.00  0.68           H  
ATOM    982 2HD  LYS A  65      25.697  16.726  18.103  1.00  0.68           H  
ATOM    983 1HE  LYS A  65      27.568  17.972  18.869  1.00  0.68           H  
ATOM    984 2HE  LYS A  65      27.541  18.211  17.112  1.00  0.68           H  
ATOM    985 1HZ  LYS A  65      27.951  20.272  18.268  1.00  0.68           H  
ATOM    986 2HZ  LYS A  65      26.519  20.396  17.465  1.00  0.68           H  
ATOM    987 3HZ  LYS A  65      26.543  20.158  19.104  1.00  0.68           H  
ATOM    988  N   ASP A  66      25.732  19.657  13.443  1.00  0.68           N  
ATOM    989  CA  ASP A  66      25.746  21.092  13.209  1.00  0.68           C  
ATOM    990  C   ASP A  66      25.543  21.450  11.735  1.00  0.68           C  
ATOM    991  O   ASP A  66      25.721  22.608  11.350  1.00  0.68           O  
ATOM    992  CB  ASP A  66      27.069  21.671  13.699  1.00  0.68           C  
ATOM    993  CG  ASP A  66      27.277  21.470  15.220  1.00  0.68           C  
ATOM    994  OD1 ASP A  66      26.306  21.335  15.949  1.00  0.68           O  
ATOM    995  OD2 ASP A  66      28.406  21.422  15.642  1.00  0.68           O  
ATOM    996  H   ASP A  66      26.569  19.121  13.268  1.00  0.68           H  
ATOM    997  HA  ASP A  66      24.934  21.540  13.781  1.00  0.68           H  
ATOM    998 1HB  ASP A  66      27.892  21.196  13.161  1.00  0.68           H  
ATOM    999 2HB  ASP A  66      27.104  22.738  13.475  1.00  0.68           H  
ATOM   1000  N   LYS A  67      25.246  20.454  10.895  1.00  0.68           N  
ATOM   1001  CA  LYS A  67      25.102  20.689   9.461  1.00  0.68           C  
ATOM   1002  C   LYS A  67      23.714  20.367   8.923  1.00  0.68           C  
ATOM   1003  O   LYS A  67      23.258  21.002   7.968  1.00  0.68           O  
ATOM   1004  CB  LYS A  67      26.120  19.859   8.688  1.00  0.68           C  
ATOM   1005  CG  LYS A  67      27.571  20.211   8.948  1.00  0.68           C  
ATOM   1006  CD  LYS A  67      28.494  19.205   8.272  1.00  0.68           C  
ATOM   1007  CE  LYS A  67      28.452  19.344   6.747  1.00  0.68           C  
ATOM   1008  NZ  LYS A  67      29.440  18.449   6.083  1.00  0.68           N  
ATOM   1009  H   LYS A  67      25.071  19.521  11.256  1.00  0.68           H  
ATOM   1010  HA  LYS A  67      25.295  21.742   9.263  1.00  0.68           H  
ATOM   1011 1HB  LYS A  67      25.980  18.804   8.927  1.00  0.68           H  
ATOM   1012 2HB  LYS A  67      25.940  19.980   7.618  1.00  0.68           H  
ATOM   1013 1HG  LYS A  67      27.779  21.210   8.555  1.00  0.68           H  
ATOM   1014 2HG  LYS A  67      27.765  20.209  10.019  1.00  0.68           H  
ATOM   1015 1HD  LYS A  67      29.518  19.366   8.614  1.00  0.68           H  
ATOM   1016 2HD  LYS A  67      28.196  18.188   8.545  1.00  0.68           H  
ATOM   1017 1HE  LYS A  67      27.455  19.088   6.393  1.00  0.68           H  
ATOM   1018 2HE  LYS A  67      28.671  20.379   6.468  1.00  0.68           H  
ATOM   1019 1HZ  LYS A  67      29.372  18.567   5.053  1.00  0.68           H  
ATOM   1020 2HZ  LYS A  67      30.369  18.678   6.377  1.00  0.68           H  
ATOM   1021 3HZ  LYS A  67      29.244  17.481   6.304  1.00  0.68           H  
ATOM   1022  N   ALA A  68      23.051  19.355   9.481  1.00  0.69           N  
ATOM   1023  CA  ALA A  68      21.769  18.952   8.912  1.00  0.69           C  
ATOM   1024  C   ALA A  68      20.584  19.138   9.848  1.00  0.69           C  
ATOM   1025  O   ALA A  68      20.676  18.919  11.058  1.00  0.69           O  
ATOM   1026  CB  ALA A  68      21.823  17.506   8.495  1.00  0.69           C  
ATOM   1027  H   ALA A  68      23.442  18.835  10.262  1.00  0.69           H  
ATOM   1028  HA  ALA A  68      21.598  19.559   8.034  1.00  0.69           H  
ATOM   1029 1HB  ALA A  68      20.894  17.252   8.038  1.00  0.69           H  
ATOM   1030 2HB  ALA A  68      22.634  17.355   7.792  1.00  0.69           H  
ATOM   1031 3HB  ALA A  68      21.983  16.882   9.373  1.00  0.69           H  
ATOM   1032  N   THR A  69      19.445  19.467   9.239  1.00  0.69           N  
ATOM   1033  CA  THR A  69      18.157  19.537   9.922  1.00  0.69           C  
ATOM   1034  C   THR A  69      17.103  18.720   9.166  1.00  0.69           C  
ATOM   1035  O   THR A  69      16.971  18.838   7.948  1.00  0.69           O  
ATOM   1036  CB  THR A  69      17.677  20.993  10.079  1.00  0.69           C  
ATOM   1037  OG1 THR A  69      18.640  21.738  10.841  1.00  0.69           O  
ATOM   1038  CG2 THR A  69      16.336  21.028  10.795  1.00  0.69           C  
ATOM   1039  H   THR A  69      19.492  19.681   8.242  1.00  0.69           H  
ATOM   1040  HA  THR A  69      18.266  19.106  10.917  1.00  0.69           H  
ATOM   1041  HB  THR A  69      17.571  21.449   9.096  1.00  0.69           H  
ATOM   1042  HG1 THR A  69      18.850  21.255  11.650  1.00  0.69           H  
ATOM   1043 1HG2 THR A  69      16.006  22.060  10.901  1.00  0.69           H  
ATOM   1044 2HG2 THR A  69      15.603  20.479  10.221  1.00  0.69           H  
ATOM   1045 3HG2 THR A  69      16.436  20.574  11.780  1.00  0.69           H  
ATOM   1046  N   LEU A  70      16.346  17.899   9.881  1.00  0.71           N  
ATOM   1047  CA  LEU A  70      15.298  17.088   9.268  1.00  0.71           C  
ATOM   1048  C   LEU A  70      13.935  17.459   9.822  1.00  0.71           C  
ATOM   1049  O   LEU A  70      13.723  17.469  11.038  1.00  0.71           O  
ATOM   1050  CB  LEU A  70      15.601  15.599   9.460  1.00  0.71           C  
ATOM   1051  CG  LEU A  70      14.569  14.562   8.943  1.00  0.71           C  
ATOM   1052  CD1 LEU A  70      14.389  14.644   7.464  1.00  0.71           C  
ATOM   1053  CD2 LEU A  70      15.093  13.198   9.302  1.00  0.71           C  
ATOM   1054  H   LEU A  70      16.498  17.832  10.878  1.00  0.71           H  
ATOM   1055  HA  LEU A  70      15.289  17.286   8.200  1.00  0.71           H  
ATOM   1056 1HB  LEU A  70      16.538  15.383   8.985  1.00  0.71           H  
ATOM   1057 2HB  LEU A  70      15.717  15.419  10.529  1.00  0.71           H  
ATOM   1058  HG  LEU A  70      13.607  14.741   9.406  1.00  0.71           H  
ATOM   1059 1HD1 LEU A  70      13.679  13.895   7.149  1.00  0.71           H  
ATOM   1060 2HD1 LEU A  70      14.013  15.606   7.228  1.00  0.71           H  
ATOM   1061 3HD1 LEU A  70      15.328  14.482   6.963  1.00  0.71           H  
ATOM   1062 1HD2 LEU A  70      14.401  12.422   8.979  1.00  0.71           H  
ATOM   1063 2HD2 LEU A  70      16.057  13.030   8.832  1.00  0.71           H  
ATOM   1064 3HD2 LEU A  70      15.210  13.171  10.358  1.00  0.71           H  
ATOM   1065  N   THR A  71      13.031  17.804   8.914  1.00  0.72           N  
ATOM   1066  CA  THR A  71      11.675  18.214   9.242  1.00  0.72           C  
ATOM   1067  C   THR A  71      10.674  17.373   8.472  1.00  0.72           C  
ATOM   1068  O   THR A  71      11.061  16.569   7.619  1.00  0.72           O  
ATOM   1069  CB  THR A  71      11.462  19.702   8.930  1.00  0.72           C  
ATOM   1070  OG1 THR A  71      11.578  19.911   7.518  1.00  0.72           O  
ATOM   1071  CG2 THR A  71      12.503  20.544   9.644  1.00  0.72           C  
ATOM   1072  H   THR A  71      13.315  17.783   7.934  1.00  0.72           H  
ATOM   1073  HA  THR A  71      11.507  18.065  10.305  1.00  0.72           H  
ATOM   1074  HB  THR A  71      10.468  20.002   9.256  1.00  0.72           H  
ATOM   1075  HG1 THR A  71      12.452  19.608   7.230  1.00  0.72           H  
ATOM   1076 1HG2 THR A  71      12.343  21.596   9.413  1.00  0.72           H  
ATOM   1077 2HG2 THR A  71      12.424  20.390  10.721  1.00  0.72           H  
ATOM   1078 3HG2 THR A  71      13.488  20.251   9.306  1.00  0.72           H  
ATOM   1079  N   VAL A  72       9.392  17.533   8.783  1.00  0.74           N  
ATOM   1080  CA  VAL A  72       8.373  16.796   8.055  1.00  0.74           C  
ATOM   1081  C   VAL A  72       7.101  17.605   7.885  1.00  0.74           C  
ATOM   1082  O   VAL A  72       6.660  18.294   8.807  1.00  0.74           O  
ATOM   1083  CB  VAL A  72       8.043  15.487   8.805  1.00  0.74           C  
ATOM   1084  CG1 VAL A  72       7.478  15.805  10.162  1.00  0.74           C  
ATOM   1085  CG2 VAL A  72       7.082  14.665   8.028  1.00  0.74           C  
ATOM   1086  H   VAL A  72       9.126  18.186   9.505  1.00  0.74           H  
ATOM   1087  HA  VAL A  72       8.752  16.561   7.066  1.00  0.74           H  
ATOM   1088  HB  VAL A  72       8.961  14.924   8.938  1.00  0.74           H  
ATOM   1089 1HG1 VAL A  72       7.285  14.892  10.677  1.00  0.74           H  
ATOM   1090 2HG1 VAL A  72       8.180  16.394  10.725  1.00  0.74           H  
ATOM   1091 3HG1 VAL A  72       6.551  16.365  10.046  1.00  0.74           H  
ATOM   1092 1HG2 VAL A  72       6.885  13.751   8.560  1.00  0.74           H  
ATOM   1093 2HG2 VAL A  72       6.150  15.193   7.893  1.00  0.74           H  
ATOM   1094 3HG2 VAL A  72       7.515  14.436   7.058  1.00  0.74           H  
ATOM   1095  N   ASP A  73       6.498  17.486   6.711  1.00  0.77           N  
ATOM   1096  CA  ASP A  73       5.211  18.089   6.450  1.00  0.77           C  
ATOM   1097  C   ASP A  73       4.171  16.994   6.330  1.00  0.77           C  
ATOM   1098  O   ASP A  73       4.018  16.322   5.297  1.00  0.77           O  
ATOM   1099  CB  ASP A  73       5.228  18.963   5.210  1.00  0.77           C  
ATOM   1100  CG  ASP A  73       3.871  19.679   4.953  1.00  0.77           C  
ATOM   1101  OD1 ASP A  73       2.834  19.263   5.499  1.00  0.77           O  
ATOM   1102  OD2 ASP A  73       3.884  20.633   4.211  1.00  0.77           O  
ATOM   1103  H   ASP A  73       6.939  16.919   5.991  1.00  0.77           H  
ATOM   1104  HA  ASP A  73       4.940  18.721   7.298  1.00  0.77           H  
ATOM   1105 1HB  ASP A  73       6.015  19.715   5.304  1.00  0.77           H  
ATOM   1106 2HB  ASP A  73       5.463  18.345   4.343  1.00  0.77           H  
ATOM   1107  N   LYS A  74       3.441  16.812   7.408  1.00  0.78           N  
ATOM   1108  CA  LYS A  74       2.460  15.758   7.518  1.00  0.78           C  
ATOM   1109  C   LYS A  74       1.290  15.887   6.542  1.00  0.78           C  
ATOM   1110  O   LYS A  74       0.602  14.903   6.279  1.00  0.78           O  
ATOM   1111  CB  LYS A  74       1.973  15.680   8.952  1.00  0.78           C  
ATOM   1112  CG  LYS A  74       3.043  15.162   9.889  1.00  0.78           C  
ATOM   1113  CD  LYS A  74       2.488  14.860  11.243  1.00  0.78           C  
ATOM   1114  CE  LYS A  74       2.306  16.114  12.070  1.00  0.78           C  
ATOM   1115  NZ  LYS A  74       1.919  15.787  13.461  1.00  0.78           N  
ATOM   1116  H   LYS A  74       3.602  17.421   8.201  1.00  0.78           H  
ATOM   1117  HA  LYS A  74       2.961  14.817   7.290  1.00  0.78           H  
ATOM   1118 1HB  LYS A  74       1.682  16.675   9.290  1.00  0.78           H  
ATOM   1119 2HB  LYS A  74       1.097  15.044   9.020  1.00  0.78           H  
ATOM   1120 1HG  LYS A  74       3.496  14.262   9.475  1.00  0.78           H  
ATOM   1121 2HG  LYS A  74       3.828  15.916   9.992  1.00  0.78           H  
ATOM   1122 1HD  LYS A  74       1.515  14.389  11.129  1.00  0.78           H  
ATOM   1123 2HD  LYS A  74       3.143  14.170  11.758  1.00  0.78           H  
ATOM   1124 1HE  LYS A  74       3.247  16.665  12.090  1.00  0.78           H  
ATOM   1125 2HE  LYS A  74       1.533  16.738  11.623  1.00  0.78           H  
ATOM   1126 1HZ  LYS A  74       1.818  16.633  13.999  1.00  0.78           H  
ATOM   1127 2HZ  LYS A  74       1.049  15.275  13.465  1.00  0.78           H  
ATOM   1128 3HZ  LYS A  74       2.678  15.194  13.861  1.00  0.78           H  
ATOM   1129  N   SER A  75       1.035  17.095   6.020  1.00  0.79           N  
ATOM   1130  CA  SER A  75      -0.110  17.274   5.129  1.00  0.79           C  
ATOM   1131  C   SER A  75       0.194  16.829   3.695  1.00  0.79           C  
ATOM   1132  O   SER A  75      -0.717  16.723   2.870  1.00  0.79           O  
ATOM   1133  CB  SER A  75      -0.602  18.715   5.149  1.00  0.79           C  
ATOM   1134  OG  SER A  75       0.292  19.605   4.530  1.00  0.79           O  
ATOM   1135  H   SER A  75       1.663  17.892   6.186  1.00  0.79           H  
ATOM   1136  HA  SER A  75      -0.923  16.650   5.501  1.00  0.79           H  
ATOM   1137 1HB  SER A  75      -1.568  18.770   4.655  1.00  0.79           H  
ATOM   1138 2HB  SER A  75      -0.750  19.019   6.183  1.00  0.79           H  
ATOM   1139  HG  SER A  75       1.178  19.467   4.942  1.00  0.79           H  
ATOM   1140  N   SER A  76       1.474  16.568   3.402  1.00  0.78           N  
ATOM   1141  CA  SER A  76       1.904  16.133   2.077  1.00  0.78           C  
ATOM   1142  C   SER A  76       2.734  14.865   2.182  1.00  0.78           C  
ATOM   1143  O   SER A  76       3.435  14.486   1.240  1.00  0.78           O  
ATOM   1144  CB  SER A  76       2.726  17.204   1.384  1.00  0.78           C  
ATOM   1145  OG  SER A  76       1.985  18.383   1.176  1.00  0.78           O  
ATOM   1146  H   SER A  76       2.187  16.669   4.126  1.00  0.78           H  
ATOM   1147  HA  SER A  76       1.022  15.916   1.475  1.00  0.78           H  
ATOM   1148 1HB  SER A  76       3.608  17.429   1.991  1.00  0.78           H  
ATOM   1149 2HB  SER A  76       3.079  16.821   0.428  1.00  0.78           H  
ATOM   1150  HG  SER A  76       1.889  18.802   2.042  1.00  0.78           H  
ATOM   1151  N   SER A  77       2.712  14.261   3.370  1.00  0.77           N  
ATOM   1152  CA  SER A  77       3.463  13.049   3.685  1.00  0.77           C  
ATOM   1153  C   SER A  77       4.918  13.144   3.230  1.00  0.77           C  
ATOM   1154  O   SER A  77       5.451  12.194   2.643  1.00  0.77           O  
ATOM   1155  CB  SER A  77       2.807  11.838   3.054  1.00  0.77           C  
ATOM   1156  OG  SER A  77       1.498  11.661   3.528  1.00  0.77           O  
ATOM   1157  H   SER A  77       2.112  14.653   4.083  1.00  0.77           H  
ATOM   1158  HA  SER A  77       3.448  12.936   4.765  1.00  0.77           H  
ATOM   1159 1HB  SER A  77       2.798  11.942   1.966  1.00  0.77           H  
ATOM   1160 2HB  SER A  77       3.399  10.951   3.285  1.00  0.77           H  
ATOM   1161  HG  SER A  77       1.212  10.805   3.196  1.00  0.77           H  
ATOM   1162  N   THR A  78       5.557  14.293   3.477  1.00  0.75           N  
ATOM   1163  CA  THR A  78       6.910  14.490   2.977  1.00  0.75           C  
ATOM   1164  C   THR A  78       7.952  14.875   4.014  1.00  0.75           C  
ATOM   1165  O   THR A  78       7.763  15.804   4.808  1.00  0.75           O  
ATOM   1166  CB  THR A  78       6.899  15.558   1.861  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       6.038  15.127   0.772  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       8.297  15.777   1.300  1.00  0.75           C  
ATOM   1169  H   THR A  78       5.073  15.030   3.995  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.230  13.554   2.538  1.00  0.75           H  
ATOM   1171  HB  THR A  78       6.518  16.494   2.267  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.124  14.933   1.087  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       8.255  16.527   0.517  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       8.966  16.108   2.079  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       8.662  14.862   0.888  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.079  14.174   4.000  1.00  0.72           N  
ATOM   1177  CA  ALA A  79      10.181  14.512   4.888  1.00  0.72           C  
ATOM   1178  C   ALA A  79      11.157  15.402   4.131  1.00  0.72           C  
ATOM   1179  O   ALA A  79      11.358  15.224   2.924  1.00  0.72           O  
ATOM   1180  CB  ALA A  79      10.867  13.272   5.429  1.00  0.72           C  
ATOM   1181  H   ALA A  79       9.175  13.415   3.320  1.00  0.72           H  
ATOM   1182  HA  ALA A  79       9.793  15.080   5.730  1.00  0.72           H  
ATOM   1183 1HB  ALA A  79      11.668  13.571   6.091  1.00  0.72           H  
ATOM   1184 2HB  ALA A  79      10.152  12.668   5.977  1.00  0.72           H  
ATOM   1185 3HB  ALA A  79      11.272  12.689   4.608  1.00  0.72           H  
ATOM   1186  N   TYR A  80      11.781  16.341   4.826  1.00  0.69           N  
ATOM   1187  CA  TYR A  80      12.770  17.198   4.180  1.00  0.69           C  
ATOM   1188  C   TYR A  80      14.067  17.297   4.954  1.00  0.69           C  
ATOM   1189  O   TYR A  80      14.070  17.676   6.132  1.00  0.69           O  
ATOM   1190  CB  TYR A  80      12.233  18.617   4.036  1.00  0.69           C  
ATOM   1191  CG  TYR A  80      10.993  18.786   3.196  1.00  0.69           C  
ATOM   1192  CD1 TYR A  80       9.726  18.617   3.756  1.00  0.69           C  
ATOM   1193  CD2 TYR A  80      11.124  19.148   1.872  1.00  0.69           C  
ATOM   1194  CE1 TYR A  80       8.605  18.821   2.973  1.00  0.69           C  
ATOM   1195  CE2 TYR A  80      10.010  19.350   1.095  1.00  0.69           C  
ATOM   1196  CZ  TYR A  80       8.757  19.191   1.631  1.00  0.69           C  
ATOM   1197  OH  TYR A  80       7.652  19.406   0.833  1.00  0.69           O  
ATOM   1198  H   TYR A  80      11.569  16.453   5.817  1.00  0.69           H  
ATOM   1199  HA  TYR A  80      13.002  16.790   3.201  1.00  0.69           H  
ATOM   1200 1HB  TYR A  80      12.016  19.011   5.026  1.00  0.69           H  
ATOM   1201 2HB  TYR A  80      13.017  19.243   3.606  1.00  0.69           H  
ATOM   1202  HD1 TYR A  80       9.618  18.334   4.807  1.00  0.69           H  
ATOM   1203  HD2 TYR A  80      12.119  19.285   1.444  1.00  0.69           H  
ATOM   1204  HE1 TYR A  80       7.615  18.693   3.398  1.00  0.69           H  
ATOM   1205  HE2 TYR A  80      10.121  19.641   0.051  1.00  0.69           H  
ATOM   1206  HH  TYR A  80       6.855  19.199   1.325  1.00  0.69           H  
ATOM   1207  N   MET A  81      15.177  17.029   4.277  1.00  0.67           N  
ATOM   1208  CA  MET A  81      16.492  17.134   4.894  1.00  0.67           C  
ATOM   1209  C   MET A  81      17.209  18.362   4.349  1.00  0.67           C  
ATOM   1210  O   MET A  81      17.401  18.494   3.139  1.00  0.67           O  
ATOM   1211  CB  MET A  81      17.314  15.874   4.627  1.00  0.67           C  
ATOM   1212  CG  MET A  81      18.717  15.899   5.221  1.00  0.67           C  
ATOM   1213  SD  MET A  81      18.751  15.772   7.030  1.00  0.67           S  
ATOM   1214  CE  MET A  81      18.489  14.017   7.293  1.00  0.67           C  
ATOM   1215  H   MET A  81      15.106  16.728   3.306  1.00  0.67           H  
ATOM   1216  HA  MET A  81      16.378  17.265   5.968  1.00  0.67           H  
ATOM   1217 1HB  MET A  81      16.796  15.012   5.038  1.00  0.67           H  
ATOM   1218 2HB  MET A  81      17.404  15.721   3.553  1.00  0.67           H  
ATOM   1219 1HG  MET A  81      19.312  15.086   4.806  1.00  0.67           H  
ATOM   1220 2HG  MET A  81      19.185  16.841   4.947  1.00  0.67           H  
ATOM   1221 1HE  MET A  81      18.502  13.800   8.364  1.00  0.67           H  
ATOM   1222 2HE  MET A  81      17.534  13.727   6.874  1.00  0.67           H  
ATOM   1223 3HE  MET A  81      19.272  13.456   6.802  1.00  0.67           H  
ATOM   1224  N   TYR A  82      17.574  19.273   5.237  1.00  0.66           N  
ATOM   1225  CA  TYR A  82      18.245  20.504   4.847  1.00  0.66           C  
ATOM   1226  C   TYR A  82      19.693  20.426   5.267  1.00  0.66           C  
ATOM   1227  O   TYR A  82      20.001  20.252   6.448  1.00  0.66           O  
ATOM   1228  CB  TYR A  82      17.532  21.720   5.448  1.00  0.66           C  
ATOM   1229  CG  TYR A  82      18.078  23.065   5.025  1.00  0.66           C  
ATOM   1230  CD1 TYR A  82      18.417  23.255   3.722  1.00  0.66           C  
ATOM   1231  CD2 TYR A  82      18.162  24.118   5.912  1.00  0.66           C  
ATOM   1232  CE1 TYR A  82      18.848  24.454   3.268  1.00  0.66           C  
ATOM   1233  CE2 TYR A  82      18.599  25.356   5.462  1.00  0.66           C  
ATOM   1234  CZ  TYR A  82      18.939  25.520   4.135  1.00  0.66           C  
ATOM   1235  OH  TYR A  82      19.366  26.740   3.656  1.00  0.66           O  
ATOM   1236  H   TYR A  82      17.376  19.114   6.220  1.00  0.66           H  
ATOM   1237  HA  TYR A  82      18.223  20.593   3.763  1.00  0.66           H  
ATOM   1238 1HB  TYR A  82      16.479  21.685   5.168  1.00  0.66           H  
ATOM   1239 2HB  TYR A  82      17.581  21.660   6.534  1.00  0.66           H  
ATOM   1240  HD1 TYR A  82      18.337  22.430   3.048  1.00  0.66           H  
ATOM   1241  HD2 TYR A  82      17.878  23.982   6.952  1.00  0.66           H  
ATOM   1242  HE1 TYR A  82      19.110  24.571   2.214  1.00  0.66           H  
ATOM   1243  HE2 TYR A  82      18.666  26.199   6.150  1.00  0.66           H  
ATOM   1244  HH  TYR A  82      19.761  26.613   2.792  1.00  0.66           H  
ATOM   1245  N   LEU A  83      20.584  20.473   4.286  1.00  0.65           N  
ATOM   1246  CA  LEU A  83      22.007  20.343   4.535  1.00  0.65           C  
ATOM   1247  C   LEU A  83      22.688  21.689   4.334  1.00  0.65           C  
ATOM   1248  O   LEU A  83      22.612  22.271   3.248  1.00  0.65           O  
ATOM   1249  CB  LEU A  83      22.591  19.318   3.566  1.00  0.65           C  
ATOM   1250  CG  LEU A  83      21.926  17.921   3.564  1.00  0.65           C  
ATOM   1251  CD1 LEU A  83      22.553  17.068   2.480  1.00  0.65           C  
ATOM   1252  CD2 LEU A  83      22.085  17.271   4.920  1.00  0.65           C  
ATOM   1253  H   LEU A  83      20.251  20.622   3.334  1.00  0.65           H  
ATOM   1254  HA  LEU A  83      22.169  20.018   5.562  1.00  0.65           H  
ATOM   1255 1HB  LEU A  83      22.469  19.701   2.594  1.00  0.65           H  
ATOM   1256 2HB  LEU A  83      23.654  19.199   3.771  1.00  0.65           H  
ATOM   1257  HG  LEU A  83      20.861  18.026   3.332  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  83      22.060  16.103   2.477  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  83      22.421  17.538   1.515  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  83      23.618  16.941   2.677  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  83      21.617  16.289   4.917  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  83      23.144  17.162   5.153  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  83      21.607  17.903   5.662  1.00  0.65           H  
ATOM   1264  N   ASN A  84      23.333  22.198   5.382  1.00  0.64           N  
ATOM   1265  CA  ASN A  84      24.012  23.485   5.337  1.00  0.64           C  
ATOM   1266  C   ASN A  84      25.508  23.357   5.069  1.00  0.64           C  
ATOM   1267  O   ASN A  84      26.125  22.360   5.448  1.00  0.64           O  
ATOM   1268  CB  ASN A  84      23.794  24.225   6.643  1.00  0.64           C  
ATOM   1269  CG  ASN A  84      22.374  24.648   6.859  1.00  0.64           C  
ATOM   1270  OD1 ASN A  84      21.715  25.139   5.938  1.00  0.64           O  
ATOM   1271  ND2 ASN A  84      21.898  24.480   8.067  1.00  0.64           N  
ATOM   1272  H   ASN A  84      23.345  21.681   6.261  1.00  0.64           H  
ATOM   1273  HA  ASN A  84      23.586  24.070   4.525  1.00  0.64           H  
ATOM   1274 1HB  ASN A  84      24.097  23.581   7.474  1.00  0.64           H  
ATOM   1275 2HB  ASN A  84      24.433  25.108   6.668  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  84      20.966  24.752   8.297  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  84      22.480  24.082   8.780  1.00  0.64           H  
ATOM   1278  N   SER A  85      26.091  24.403   4.464  1.00  0.65           N  
ATOM   1279  CA  SER A  85      27.538  24.504   4.257  1.00  0.65           C  
ATOM   1280  C   SER A  85      28.167  23.271   3.609  1.00  0.65           C  
ATOM   1281  O   SER A  85      29.068  22.662   4.188  1.00  0.65           O  
ATOM   1282  CB  SER A  85      28.217  24.788   5.576  1.00  0.65           C  
ATOM   1283  OG  SER A  85      27.768  26.000   6.120  1.00  0.65           O  
ATOM   1284  H   SER A  85      25.511  25.165   4.147  1.00  0.65           H  
ATOM   1285  HA  SER A  85      27.711  25.351   3.595  1.00  0.65           H  
ATOM   1286 1HB  SER A  85      28.021  23.973   6.276  1.00  0.65           H  
ATOM   1287 2HB  SER A  85      29.293  24.833   5.423  1.00  0.65           H  
ATOM   1288  HG  SER A  85      28.007  26.680   5.485  1.00  0.65           H  
ATOM   1289  N   LEU A  86      27.690  22.889   2.427  1.00  0.66           N  
ATOM   1290  CA  LEU A  86      28.170  21.654   1.815  1.00  0.66           C  
ATOM   1291  C   LEU A  86      29.629  21.690   1.400  1.00  0.66           C  
ATOM   1292  O   LEU A  86      30.144  22.694   0.910  1.00  0.66           O  
ATOM   1293  CB  LEU A  86      27.320  21.269   0.606  1.00  0.66           C  
ATOM   1294  CG  LEU A  86      26.090  20.438   0.962  1.00  0.66           C  
ATOM   1295  CD1 LEU A  86      25.097  21.347   1.580  1.00  0.66           C  
ATOM   1296  CD2 LEU A  86      25.530  19.730  -0.252  1.00  0.66           C  
ATOM   1297  H   LEU A  86      26.965  23.444   1.968  1.00  0.66           H  
ATOM   1298  HA  LEU A  86      28.064  20.860   2.555  1.00  0.66           H  
ATOM   1299 1HB  LEU A  86      26.980  22.182   0.108  1.00  0.66           H  
ATOM   1300 2HB  LEU A  86      27.935  20.708  -0.082  1.00  0.66           H  
ATOM   1301  HG  LEU A  86      26.369  19.690   1.710  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  86      24.245  20.797   1.864  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  86      25.526  21.829   2.457  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  86      24.816  22.100   0.852  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  86      24.660  19.147   0.045  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  86      25.242  20.458  -0.998  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  86      26.279  19.064  -0.660  1.00  0.66           H  
ATOM   1308  N   THR A  87      30.296  20.569   1.598  1.00  0.67           N  
ATOM   1309  CA  THR A  87      31.691  20.411   1.222  1.00  0.67           C  
ATOM   1310  C   THR A  87      31.809  19.392   0.097  1.00  0.67           C  
ATOM   1311  O   THR A  87      30.846  18.702  -0.222  1.00  0.67           O  
ATOM   1312  CB  THR A  87      32.503  19.962   2.448  1.00  0.67           C  
ATOM   1313  OG1 THR A  87      32.063  18.656   2.844  1.00  0.67           O  
ATOM   1314  CG2 THR A  87      32.273  20.927   3.599  1.00  0.67           C  
ATOM   1315  H   THR A  87      29.821  19.783   2.060  1.00  0.67           H  
ATOM   1316  HA  THR A  87      32.078  21.368   0.867  1.00  0.67           H  
ATOM   1317  HB  THR A  87      33.562  19.927   2.200  1.00  0.67           H  
ATOM   1318  HG1 THR A  87      31.078  18.664   2.983  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87      32.840  20.603   4.469  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87      32.596  21.926   3.306  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87      31.210  20.950   3.849  1.00  0.67           H  
ATOM   1322  N   SER A  88      32.988  19.246  -0.496  1.00  0.67           N  
ATOM   1323  CA  SER A  88      33.130  18.258  -1.569  1.00  0.67           C  
ATOM   1324  C   SER A  88      32.890  16.817  -1.082  1.00  0.67           C  
ATOM   1325  O   SER A  88      32.452  15.953  -1.848  1.00  0.67           O  
ATOM   1326  CB  SER A  88      34.503  18.387  -2.195  1.00  0.67           C  
ATOM   1327  OG  SER A  88      35.511  18.021  -1.292  1.00  0.67           O  
ATOM   1328  H   SER A  88      33.770  19.819  -0.222  1.00  0.67           H  
ATOM   1329  HA  SER A  88      32.393  18.483  -2.338  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      34.559  17.760  -3.086  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      34.654  19.417  -2.511  1.00  0.67           H  
ATOM   1332  HG  SER A  88      35.505  17.057  -1.266  1.00  0.67           H  
ATOM   1333  N   GLU A  89      33.052  16.589   0.226  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      32.882  15.267   0.832  1.00  0.67           C  
ATOM   1335  C   GLU A  89      31.410  14.940   1.063  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.063  13.830   1.483  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      33.647  15.175   2.157  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.171  15.251   2.010  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      35.923  15.139   3.325  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.297  15.006   4.349  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.130  15.190   3.292  1.00  0.67           O  
ATOM   1342  H   GLU A  89      33.355  17.355   0.813  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      33.288  14.523   0.149  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      33.330  15.990   2.811  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      33.399  14.239   2.657  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      35.498  14.448   1.352  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      35.425  16.198   1.533  1.00  0.67           H  
ATOM   1348  N   ASP A  90      30.541  15.905   0.769  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.116  15.715   0.897  1.00  0.66           C  
ATOM   1350  C   ASP A  90      28.533  15.300  -0.460  1.00  0.66           C  
ATOM   1351  O   ASP A  90      27.320  15.096  -0.587  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      28.457  16.989   1.447  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      28.863  17.294   2.920  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      28.797  16.407   3.745  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      29.278  18.421   3.218  1.00  0.66           O  
ATOM   1356  H   ASP A  90      30.868  16.805   0.423  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      28.930  14.907   1.602  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      28.729  17.838   0.819  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      27.373  16.889   1.398  1.00  0.66           H  
ATOM   1360  N   SER A  91      29.401  15.112  -1.481  1.00  0.65           N  
ATOM   1361  CA  SER A  91      28.885  14.641  -2.759  1.00  0.65           C  
ATOM   1362  C   SER A  91      28.519  13.172  -2.546  1.00  0.65           C  
ATOM   1363  O   SER A  91      29.370  12.344  -2.173  1.00  0.65           O  
ATOM   1364  CB  SER A  91      29.907  14.758  -3.874  1.00  0.65           C  
ATOM   1365  OG  SER A  91      30.278  16.093  -4.124  1.00  0.65           O  
ATOM   1366  H   SER A  91      30.402  15.299  -1.388  1.00  0.65           H  
ATOM   1367  HA  SER A  91      27.994  15.209  -3.013  1.00  0.65           H  
ATOM   1368 1HB  SER A  91      30.791  14.176  -3.616  1.00  0.65           H  
ATOM   1369 2HB  SER A  91      29.485  14.325  -4.780  1.00  0.65           H  
ATOM   1370  HG  SER A  91      30.893  16.322  -3.401  1.00  0.65           H  
ATOM   1371  N   ALA A  92      27.245  12.870  -2.716  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      26.742  11.546  -2.375  1.00  0.64           C  
ATOM   1373  C   ALA A  92      25.332  11.319  -2.844  1.00  0.64           C  
ATOM   1374  O   ALA A  92      24.626  12.263  -3.212  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      26.766  11.360  -0.881  1.00  0.64           C  
ATOM   1376  H   ALA A  92      26.627  13.593  -3.083  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      27.384  10.803  -2.849  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      26.407  10.368  -0.638  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      27.758  11.489  -0.484  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      26.122  12.103  -0.453  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.898  10.073  -2.783  1.00  0.64           N  
ATOM   1382  CA  VAL A  93      23.502   9.797  -2.993  1.00  0.64           C  
ATOM   1383  C   VAL A  93      22.841   9.744  -1.627  1.00  0.64           C  
ATOM   1384  O   VAL A  93      23.314   9.061  -0.713  1.00  0.64           O  
ATOM   1385  CB  VAL A  93      23.272   8.493  -3.752  1.00  0.64           C  
ATOM   1386  CG1 VAL A  93      21.763   8.266  -3.904  1.00  0.64           C  
ATOM   1387  CG2 VAL A  93      23.925   8.584  -5.104  1.00  0.64           C  
ATOM   1388  H   VAL A  93      25.528   9.320  -2.522  1.00  0.64           H  
ATOM   1389  HA  VAL A  93      23.066  10.601  -3.564  1.00  0.64           H  
ATOM   1390  HB  VAL A  93      23.693   7.659  -3.185  1.00  0.64           H  
ATOM   1391 1HG1 VAL A  93      21.583   7.340  -4.443  1.00  0.64           H  
ATOM   1392 2HG1 VAL A  93      21.290   8.211  -2.928  1.00  0.64           H  
ATOM   1393 3HG1 VAL A  93      21.333   9.091  -4.460  1.00  0.64           H  
ATOM   1394 1HG2 VAL A  93      23.759   7.658  -5.651  1.00  0.64           H  
ATOM   1395 2HG2 VAL A  93      23.484   9.413  -5.649  1.00  0.64           H  
ATOM   1396 3HG2 VAL A  93      24.995   8.750  -4.983  1.00  0.64           H  
ATOM   1397  N   TYR A  94      21.790  10.515  -1.460  1.00  0.66           N  
ATOM   1398  CA  TYR A  94      21.098  10.581  -0.198  1.00  0.66           C  
ATOM   1399  C   TYR A  94      19.861   9.734  -0.256  1.00  0.66           C  
ATOM   1400  O   TYR A  94      19.160   9.706  -1.272  1.00  0.66           O  
ATOM   1401  CB  TYR A  94      20.785  12.032   0.109  1.00  0.66           C  
ATOM   1402  CG  TYR A  94      22.047  12.807   0.430  1.00  0.66           C  
ATOM   1403  CD1 TYR A  94      22.867  13.289  -0.580  1.00  0.66           C  
ATOM   1404  CD2 TYR A  94      22.369  13.046   1.730  1.00  0.66           C  
ATOM   1405  CE1 TYR A  94      24.010  13.991  -0.251  1.00  0.66           C  
ATOM   1406  CE2 TYR A  94      23.507  13.759   2.050  1.00  0.66           C  
ATOM   1407  CZ  TYR A  94      24.321  14.227   1.057  1.00  0.66           C  
ATOM   1408  OH  TYR A  94      25.458  14.945   1.364  1.00  0.66           O  
ATOM   1409  H   TYR A  94      21.468  11.079  -2.237  1.00  0.66           H  
ATOM   1410  HA  TYR A  94      21.740  10.182   0.582  1.00  0.66           H  
ATOM   1411 1HB  TYR A  94      20.300  12.499  -0.749  1.00  0.66           H  
ATOM   1412 2HB  TYR A  94      20.109  12.096   0.961  1.00  0.66           H  
ATOM   1413  HD1 TYR A  94      22.620  13.102  -1.628  1.00  0.66           H  
ATOM   1414  HD2 TYR A  94      21.713  12.668   2.509  1.00  0.66           H  
ATOM   1415  HE1 TYR A  94      24.671  14.354  -1.017  1.00  0.66           H  
ATOM   1416  HE2 TYR A  94      23.756  13.953   3.091  1.00  0.66           H  
ATOM   1417  HH  TYR A  94      26.029  15.014   0.566  1.00  0.66           H  
ATOM   1418  N   TYR A  95      19.576   9.036   0.820  1.00  0.70           N  
ATOM   1419  CA  TYR A  95      18.400   8.193   0.821  1.00  0.70           C  
ATOM   1420  C   TYR A  95      17.504   8.456   1.998  1.00  0.70           C  
ATOM   1421  O   TYR A  95      17.949   8.728   3.117  1.00  0.70           O  
ATOM   1422  CB  TYR A  95      18.755   6.713   0.835  1.00  0.70           C  
ATOM   1423  CG  TYR A  95      19.566   6.217  -0.312  1.00  0.70           C  
ATOM   1424  CD1 TYR A  95      20.954   6.325  -0.267  1.00  0.70           C  
ATOM   1425  CD2 TYR A  95      18.943   5.625  -1.396  1.00  0.70           C  
ATOM   1426  CE1 TYR A  95      21.711   5.836  -1.304  1.00  0.70           C  
ATOM   1427  CE2 TYR A  95      19.703   5.138  -2.435  1.00  0.70           C  
ATOM   1428  CZ  TYR A  95      21.082   5.239  -2.392  1.00  0.70           C  
ATOM   1429  OH  TYR A  95      21.838   4.744  -3.433  1.00  0.70           O  
ATOM   1430  H   TYR A  95      20.188   9.113   1.633  1.00  0.70           H  
ATOM   1431  HA  TYR A  95      17.823   8.390  -0.077  1.00  0.70           H  
ATOM   1432 1HB  TYR A  95      19.293   6.484   1.736  1.00  0.70           H  
ATOM   1433 2HB  TYR A  95      17.832   6.141   0.858  1.00  0.70           H  
ATOM   1434  HD1 TYR A  95      21.442   6.791   0.593  1.00  0.70           H  
ATOM   1435  HD2 TYR A  95      17.851   5.540  -1.427  1.00  0.70           H  
ATOM   1436  HE1 TYR A  95      22.791   5.918  -1.271  1.00  0.70           H  
ATOM   1437  HE2 TYR A  95      19.211   4.670  -3.291  1.00  0.70           H  
ATOM   1438  HH  TYR A  95      21.258   4.363  -4.098  1.00  0.70           H  
ATOM   1439  N   CYS A  96      16.232   8.332   1.715  1.00  0.77           N  
ATOM   1440  CA  CYS A  96      15.132   8.400   2.648  1.00  0.77           C  
ATOM   1441  C   CYS A  96      14.576   7.030   2.944  1.00  0.77           C  
ATOM   1442  O   CYS A  96      14.329   6.236   2.028  1.00  0.77           O  
ATOM   1443  CB  CYS A  96      14.048   9.261   2.065  1.00  0.77           C  
ATOM   1444  SG  CYS A  96      12.567   9.385   2.973  1.00  0.77           S  
ATOM   1445  H   CYS A  96      15.995   8.176   0.741  1.00  0.77           H  
ATOM   1446  HA  CYS A  96      15.486   8.850   3.572  1.00  0.77           H  
ATOM   1447 1HB  CYS A  96      14.449  10.259   1.925  1.00  0.77           H  
ATOM   1448 2HB  CYS A  96      13.797   8.873   1.081  1.00  0.77           H  
ATOM   1449  N   ALA A  97      14.369   6.739   4.220  1.00  0.88           N  
ATOM   1450  CA  ALA A  97      13.778   5.462   4.560  1.00  0.88           C  
ATOM   1451  C   ALA A  97      12.635   5.601   5.543  1.00  0.88           C  
ATOM   1452  O   ALA A  97      12.625   6.491   6.401  1.00  0.88           O  
ATOM   1453  CB  ALA A  97      14.820   4.547   5.144  1.00  0.88           C  
ATOM   1454  H   ALA A  97      14.651   7.402   4.937  1.00  0.88           H  
ATOM   1455  HA  ALA A  97      13.386   5.033   3.648  1.00  0.88           H  
ATOM   1456 1HB  ALA A  97      14.368   3.573   5.359  1.00  0.88           H  
ATOM   1457 2HB  ALA A  97      15.605   4.432   4.442  1.00  0.88           H  
ATOM   1458 3HB  ALA A  97      15.210   4.977   6.060  1.00  0.88           H  
ATOM   1459  N   GLY A  98      11.662   4.697   5.404  1.00  1.04           N  
ATOM   1460  CA  GLY A  98      10.544   4.618   6.330  1.00  1.04           C  
ATOM   1461  C   GLY A  98      10.875   3.590   7.391  1.00  1.04           C  
ATOM   1462  O   GLY A  98      11.358   2.494   7.076  1.00  1.04           O  
ATOM   1463  H   GLY A  98      11.750   4.017   4.656  1.00  1.04           H  
ATOM   1464 1HA  GLY A  98      10.368   5.589   6.794  1.00  1.04           H  
ATOM   1465 2HA  GLY A  98       9.637   4.334   5.802  1.00  1.04           H  
ATOM   1466  N   LEU A  99      10.569   3.939   8.645  1.00  1.21           N  
ATOM   1467  CA  LEU A  99      10.820   3.089   9.801  1.00  1.21           C  
ATOM   1468  C   LEU A  99       9.607   2.681  10.617  1.00  1.21           C  
ATOM   1469  O   LEU A  99       8.677   3.467  10.864  1.00  1.21           O  
ATOM   1470  CB  LEU A  99      11.778   3.776  10.765  1.00  1.21           C  
ATOM   1471  CG  LEU A  99      13.197   3.762  10.441  1.00  1.21           C  
ATOM   1472  CD1 LEU A  99      13.504   4.840   9.424  1.00  1.21           C  
ATOM   1473  CD2 LEU A  99      14.003   3.999  11.693  1.00  1.21           C  
ATOM   1474  H   LEU A  99      10.189   4.871   8.814  1.00  1.21           H  
ATOM   1475  HA  LEU A  99      11.293   2.187   9.439  1.00  1.21           H  
ATOM   1476 1HB  LEU A  99      11.517   4.800  10.752  1.00  1.21           H  
ATOM   1477 2HB  LEU A  99      11.636   3.368  11.769  1.00  1.21           H  
ATOM   1478  HG  LEU A  99      13.438   2.799  10.042  1.00  1.21           H  
ATOM   1479 1HD1 LEU A  99      14.552   4.801   9.209  1.00  1.21           H  
ATOM   1480 2HD1 LEU A  99      12.961   4.695   8.524  1.00  1.21           H  
ATOM   1481 3HD1 LEU A  99      13.247   5.813   9.840  1.00  1.21           H  
ATOM   1482 1HD2 LEU A  99      15.062   3.976  11.454  1.00  1.21           H  
ATOM   1483 2HD2 LEU A  99      13.747   4.974  12.112  1.00  1.21           H  
ATOM   1484 3HD2 LEU A  99      13.775   3.217  12.415  1.00  1.21           H  
ATOM   1485  N   GLU A 100       9.708   1.466  11.134  1.00  1.37           N  
ATOM   1486  CA  GLU A 100       8.747   0.888  12.057  1.00  1.37           C  
ATOM   1487  C   GLU A 100       9.066   1.360  13.461  1.00  1.37           C  
ATOM   1488  O   GLU A 100      10.161   1.853  13.726  1.00  1.37           O  
ATOM   1489  CB  GLU A 100       8.810  -0.640  12.055  1.00  1.37           C  
ATOM   1490  CG  GLU A 100       8.442  -1.325  10.769  1.00  1.37           C  
ATOM   1491  CD  GLU A 100       8.488  -2.856  10.882  1.00  1.37           C  
ATOM   1492  OE1 GLU A 100       9.028  -3.375  11.855  1.00  1.37           O  
ATOM   1493  OE2 GLU A 100       7.974  -3.500   9.996  1.00  1.37           O  
ATOM   1494  H   GLU A 100      10.527   0.914  10.871  1.00  1.37           H  
ATOM   1495  HA  GLU A 100       7.743   1.219  11.788  1.00  1.37           H  
ATOM   1496 1HB  GLU A 100       9.830  -0.929  12.273  1.00  1.37           H  
ATOM   1497 2HB  GLU A 100       8.179  -1.039  12.846  1.00  1.37           H  
ATOM   1498 1HG  GLU A 100       7.442  -1.013  10.468  1.00  1.37           H  
ATOM   1499 2HG  GLU A 100       9.142  -0.996  10.012  1.00  1.37           H  
ATOM   1500  N   LEU A 101       8.155   1.123  14.395  1.00  1.48           N  
ATOM   1501  CA  LEU A 101       8.362   1.516  15.790  1.00  1.48           C  
ATOM   1502  C   LEU A 101       9.378   0.595  16.479  1.00  1.48           C  
ATOM   1503  O   LEU A 101       9.777   0.820  17.622  1.00  1.48           O  
ATOM   1504  CB  LEU A 101       7.033   1.466  16.541  1.00  1.48           C  
ATOM   1505  CG  LEU A 101       5.951   2.449  16.052  1.00  1.48           C  
ATOM   1506  CD1 LEU A 101       4.670   2.202  16.837  1.00  1.48           C  
ATOM   1507  CD2 LEU A 101       6.441   3.885  16.211  1.00  1.48           C  
ATOM   1508  H   LEU A 101       7.278   0.695  14.130  1.00  1.48           H  
ATOM   1509  HA  LEU A 101       8.749   2.533  15.809  1.00  1.48           H  
ATOM   1510 1HB  LEU A 101       6.629   0.458  16.464  1.00  1.48           H  
ATOM   1511 2HB  LEU A 101       7.222   1.677  17.594  1.00  1.48           H  
ATOM   1512  HG  LEU A 101       5.740   2.262  14.996  1.00  1.48           H  
ATOM   1513 1HD1 LEU A 101       3.890   2.880  16.487  1.00  1.48           H  
ATOM   1514 2HD1 LEU A 101       4.347   1.171  16.689  1.00  1.48           H  
ATOM   1515 3HD1 LEU A 101       4.854   2.376  17.897  1.00  1.48           H  
ATOM   1516 1HD2 LEU A 101       5.669   4.574  15.853  1.00  1.48           H  
ATOM   1517 2HD2 LEU A 101       6.650   4.087  17.260  1.00  1.48           H  
ATOM   1518 3HD2 LEU A 101       7.347   4.025  15.622  1.00  1.48           H  
ATOM   1519  N   THR A 102       9.798  -0.433  15.743  1.00  1.53           N  
ATOM   1520  CA  THR A 102      10.773  -1.428  16.138  1.00  1.53           C  
ATOM   1521  C   THR A 102      12.184  -0.954  15.789  1.00  1.53           C  
ATOM   1522  O   THR A 102      13.171  -1.579  16.174  1.00  1.53           O  
ATOM   1523  CB  THR A 102      10.533  -2.730  15.350  1.00  1.53           C  
ATOM   1524  OG1 THR A 102      10.811  -2.491  13.938  1.00  1.53           O  
ATOM   1525  CG2 THR A 102       9.074  -3.121  15.487  1.00  1.53           C  
ATOM   1526  H   THR A 102       9.390  -0.528  14.827  1.00  1.53           H  
ATOM   1527  HA  THR A 102      10.705  -1.599  17.214  1.00  1.53           H  
ATOM   1528  HB  THR A 102      11.169  -3.530  15.725  1.00  1.53           H  
ATOM   1529  HG1 THR A 102      10.128  -2.945  13.355  1.00  1.53           H  
ATOM   1530 1HG2 THR A 102       8.891  -4.033  14.911  1.00  1.53           H  
ATOM   1531 2HG2 THR A 102       8.838  -3.298  16.535  1.00  1.53           H  
ATOM   1532 3HG2 THR A 102       8.446  -2.321  15.101  1.00  1.53           H  
ATOM   1533  N   GLY A 103      12.271   0.120  14.996  1.00  1.49           N  
ATOM   1534  CA  GLY A 103      13.545   0.634  14.505  1.00  1.49           C  
ATOM   1535  C   GLY A 103      13.931   0.050  13.140  1.00  1.49           C  
ATOM   1536  O   GLY A 103      14.913   0.485  12.540  1.00  1.49           O  
ATOM   1537  H   GLY A 103      11.432   0.617  14.712  1.00  1.49           H  
ATOM   1538 1HA  GLY A 103      13.476   1.719  14.427  1.00  1.49           H  
ATOM   1539 2HA  GLY A 103      14.325   0.416  15.231  1.00  1.49           H  
ATOM   1540  N   THR A 104      13.180  -0.947  12.666  1.00  1.39           N  
ATOM   1541  CA  THR A 104      13.410  -1.610  11.378  1.00  1.39           C  
ATOM   1542  C   THR A 104      13.171  -0.643  10.207  1.00  1.39           C  
ATOM   1543  O   THR A 104      12.231   0.152  10.248  1.00  1.39           O  
ATOM   1544  CB  THR A 104      12.495  -2.844  11.221  1.00  1.39           C  
ATOM   1545  OG1 THR A 104      12.717  -3.730  12.319  1.00  1.39           O  
ATOM   1546  CG2 THR A 104      12.798  -3.600   9.919  1.00  1.39           C  
ATOM   1547  H   THR A 104      12.395  -1.290  13.226  1.00  1.39           H  
ATOM   1548  HA  THR A 104      14.450  -1.939  11.340  1.00  1.39           H  
ATOM   1549  HB  THR A 104      11.456  -2.529  11.218  1.00  1.39           H  
ATOM   1550  HG1 THR A 104      12.179  -3.401  13.067  1.00  1.39           H  
ATOM   1551 1HG2 THR A 104      12.142  -4.466   9.854  1.00  1.39           H  
ATOM   1552 2HG2 THR A 104      12.633  -2.977   9.061  1.00  1.39           H  
ATOM   1553 3HG2 THR A 104      13.835  -3.930   9.926  1.00  1.39           H  
ATOM   1554  N   LEU A 105      14.012  -0.704   9.155  1.00  1.26           N  
ATOM   1555  CA  LEU A 105      13.846   0.172   7.973  1.00  1.26           C  
ATOM   1556  C   LEU A 105      13.394  -0.600   6.707  1.00  1.26           C  
ATOM   1557  O   LEU A 105      14.232  -0.903   5.847  1.00  1.26           O  
ATOM   1558  CB  LEU A 105      15.202   0.830   7.597  1.00  1.26           C  
ATOM   1559  CG  LEU A 105      15.700   2.002   8.457  1.00  1.26           C  
ATOM   1560  CD1 LEU A 105      16.088   1.520   9.794  1.00  1.26           C  
ATOM   1561  CD2 LEU A 105      16.855   2.670   7.843  1.00  1.26           C  
ATOM   1562  H   LEU A 105      14.776  -1.367   9.178  1.00  1.26           H  
ATOM   1563  HA  LEU A 105      13.132   0.957   8.208  1.00  1.26           H  
ATOM   1564 1HB  LEU A 105      15.974   0.062   7.611  1.00  1.26           H  
ATOM   1565 2HB  LEU A 105      15.120   1.203   6.575  1.00  1.26           H  
ATOM   1566  HG  LEU A 105      14.934   2.695   8.539  1.00  1.26           H  
ATOM   1567 1HD1 LEU A 105      16.419   2.356  10.399  1.00  1.26           H  
ATOM   1568 2HD1 LEU A 105      15.247   1.070  10.250  1.00  1.26           H  
ATOM   1569 3HD1 LEU A 105      16.891   0.794   9.713  1.00  1.26           H  
ATOM   1570 1HD2 LEU A 105      17.163   3.482   8.473  1.00  1.26           H  
ATOM   1571 2HD2 LEU A 105      17.676   1.968   7.741  1.00  1.26           H  
ATOM   1572 3HD2 LEU A 105      16.569   3.052   6.880  1.00  1.26           H  
ATOM   1573  N   PRO A 106      12.091  -0.986   6.583  1.00  1.12           N  
ATOM   1574  CA  PRO A 106      11.534  -1.740   5.474  1.00  1.12           C  
ATOM   1575  C   PRO A 106      11.371  -1.000   4.146  1.00  1.12           C  
ATOM   1576  O   PRO A 106      11.261  -1.662   3.112  1.00  1.12           O  
ATOM   1577  CB  PRO A 106      10.161  -2.144   6.006  1.00  1.12           C  
ATOM   1578  CG  PRO A 106       9.808  -1.081   7.001  1.00  1.12           C  
ATOM   1579  CD  PRO A 106      11.093  -0.711   7.642  1.00  1.12           C  
ATOM   1580  HA  PRO A 106      12.156  -2.635   5.321  1.00  1.12           H  
ATOM   1581 1HB  PRO A 106       9.453  -2.216   5.176  1.00  1.12           H  
ATOM   1582 2HB  PRO A 106      10.215  -3.144   6.462  1.00  1.12           H  
ATOM   1583 1HG  PRO A 106       9.345  -0.227   6.525  1.00  1.12           H  
ATOM   1584 2HG  PRO A 106       9.077  -1.478   7.719  1.00  1.12           H  
ATOM   1585 1HD  PRO A 106      11.058   0.321   7.931  1.00  1.12           H  
ATOM   1586 2HD  PRO A 106      11.221  -1.367   8.479  1.00  1.12           H  
ATOM   1587  N   TYR A 107      11.355   0.348   4.134  1.00  0.99           N  
ATOM   1588  CA  TYR A 107      11.146   0.991   2.828  1.00  0.99           C  
ATOM   1589  C   TYR A 107      12.160   2.063   2.556  1.00  0.99           C  
ATOM   1590  O   TYR A 107      12.458   2.886   3.413  1.00  0.99           O  
ATOM   1591  CB  TYR A 107       9.729   1.570   2.689  1.00  0.99           C  
ATOM   1592  CG  TYR A 107       8.684   0.499   2.820  1.00  0.99           C  
ATOM   1593  CD1 TYR A 107       8.087   0.272   4.037  1.00  0.99           C  
ATOM   1594  CD2 TYR A 107       8.387  -0.310   1.739  1.00  0.99           C  
ATOM   1595  CE1 TYR A 107       7.180  -0.751   4.179  1.00  0.99           C  
ATOM   1596  CE2 TYR A 107       7.488  -1.339   1.879  1.00  0.99           C  
ATOM   1597  CZ  TYR A 107       6.887  -1.565   3.093  1.00  0.99           C  
ATOM   1598  OH  TYR A 107       5.986  -2.601   3.232  1.00  0.99           O  
ATOM   1599  H   TYR A 107      11.451   0.909   4.987  1.00  0.99           H  
ATOM   1600  HA  TYR A 107      11.274   0.243   2.046  1.00  0.99           H  
ATOM   1601 1HB  TYR A 107       9.553   2.324   3.460  1.00  0.99           H  
ATOM   1602 2HB  TYR A 107       9.613   2.052   1.715  1.00  0.99           H  
ATOM   1603  HD1 TYR A 107       8.333   0.910   4.883  1.00  0.99           H  
ATOM   1604  HD2 TYR A 107       8.873  -0.136   0.780  1.00  0.99           H  
ATOM   1605  HE1 TYR A 107       6.706  -0.930   5.143  1.00  0.99           H  
ATOM   1606  HE2 TYR A 107       7.258  -1.979   1.027  1.00  0.99           H  
ATOM   1607  HH  TYR A 107       5.625  -2.592   4.124  1.00  0.99           H  
ATOM   1608  N   TRP A 108      12.651   2.074   1.323  1.00  0.88           N  
ATOM   1609  CA  TRP A 108      13.654   3.036   0.889  1.00  0.88           C  
ATOM   1610  C   TRP A 108      13.253   3.727  -0.394  1.00  0.88           C  
ATOM   1611  O   TRP A 108      12.656   3.103  -1.276  1.00  0.88           O  
ATOM   1612  CB  TRP A 108      14.964   2.293   0.672  1.00  0.88           C  
ATOM   1613  CG  TRP A 108      15.504   1.745   1.934  1.00  0.88           C  
ATOM   1614  CD1 TRP A 108      15.131   0.594   2.577  1.00  0.88           C  
ATOM   1615  CD2 TRP A 108      16.548   2.319   2.710  1.00  0.88           C  
ATOM   1616  NE1 TRP A 108      15.854   0.439   3.712  1.00  0.88           N  
ATOM   1617  CE2 TRP A 108      16.745   1.484   3.808  1.00  0.88           C  
ATOM   1618  CE3 TRP A 108      17.318   3.469   2.571  1.00  0.88           C  
ATOM   1619  CZ2 TRP A 108      17.689   1.755   4.755  1.00  0.88           C  
ATOM   1620  CZ3 TRP A 108      18.257   3.755   3.529  1.00  0.88           C  
ATOM   1621  CH2 TRP A 108      18.441   2.919   4.602  1.00  0.88           C  
ATOM   1622  H   TRP A 108      12.341   1.368   0.668  1.00  0.88           H  
ATOM   1623  HA  TRP A 108      13.784   3.789   1.661  1.00  0.88           H  
ATOM   1624 1HB  TRP A 108      14.814   1.479  -0.032  1.00  0.88           H  
ATOM   1625 2HB  TRP A 108      15.701   2.975   0.239  1.00  0.88           H  
ATOM   1626  HD1 TRP A 108      14.351  -0.089   2.243  1.00  0.88           H  
ATOM   1627  HE1 TRP A 108      15.722  -0.333   4.383  1.00  0.88           H  
ATOM   1628  HE3 TRP A 108      17.166   4.129   1.719  1.00  0.88           H  
ATOM   1629  HZ2 TRP A 108      17.844   1.099   5.607  1.00  0.88           H  
ATOM   1630  HZ3 TRP A 108      18.841   4.663   3.413  1.00  0.88           H  
ATOM   1631  HH2 TRP A 108      19.193   3.172   5.349  1.00  0.88           H  
ATOM   1632  N   GLY A 109      13.628   4.993  -0.515  1.00  0.79           N  
ATOM   1633  CA  GLY A 109      13.362   5.723  -1.736  1.00  0.79           C  
ATOM   1634  C   GLY A 109      14.411   5.455  -2.798  1.00  0.79           C  
ATOM   1635  O   GLY A 109      15.404   4.765  -2.561  1.00  0.79           O  
ATOM   1636  H   GLY A 109      14.068   5.463   0.275  1.00  0.79           H  
ATOM   1637 1HA  GLY A 109      12.390   5.429  -2.117  1.00  0.79           H  
ATOM   1638 2HA  GLY A 109      13.314   6.789  -1.516  1.00  0.79           H  
ATOM   1639  N   GLN A 110      14.197   6.050  -3.966  1.00  0.72           N  
ATOM   1640  CA  GLN A 110      15.077   5.917  -5.127  1.00  0.72           C  
ATOM   1641  C   GLN A 110      16.516   6.392  -4.906  1.00  0.72           C  
ATOM   1642  O   GLN A 110      17.460   5.812  -5.444  1.00  0.72           O  
ATOM   1643  CB  GLN A 110      14.472   6.677  -6.311  1.00  0.72           C  
ATOM   1644  CG  GLN A 110      15.296   6.557  -7.582  1.00  0.72           C  
ATOM   1645  CD  GLN A 110      14.670   7.215  -8.825  1.00  0.72           C  
ATOM   1646  OE1 GLN A 110      13.731   8.030  -8.791  1.00  0.72           O  
ATOM   1647  NE2 GLN A 110      15.216   6.838  -9.979  1.00  0.72           N  
ATOM   1648  H   GLN A 110      13.350   6.592  -4.060  1.00  0.72           H  
ATOM   1649  HA  GLN A 110      15.121   4.859  -5.386  1.00  0.72           H  
ATOM   1650 1HB  GLN A 110      13.464   6.309  -6.513  1.00  0.72           H  
ATOM   1651 2HB  GLN A 110      14.395   7.736  -6.061  1.00  0.72           H  
ATOM   1652 1HG  GLN A 110      16.262   7.038  -7.401  1.00  0.72           H  
ATOM   1653 2HG  GLN A 110      15.447   5.500  -7.798  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 110      14.875   7.213 -10.842  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 110      15.971   6.180  -9.985  1.00  0.72           H  
ATOM   1656  N   GLY A 111      16.668   7.456  -4.131  1.00  0.67           N  
ATOM   1657  CA  GLY A 111      17.968   8.060  -3.862  1.00  0.67           C  
ATOM   1658  C   GLY A 111      18.151   9.366  -4.639  1.00  0.67           C  
ATOM   1659  O   GLY A 111      17.769   9.459  -5.806  1.00  0.67           O  
ATOM   1660  H   GLY A 111      15.853   7.863  -3.705  1.00  0.67           H  
ATOM   1661 1HA  GLY A 111      18.060   8.239  -2.796  1.00  0.67           H  
ATOM   1662 2HA  GLY A 111      18.758   7.361  -4.133  1.00  0.67           H  
ATOM   1663  N   THR A 112      18.752  10.362  -3.980  1.00  0.64           N  
ATOM   1664  CA  THR A 112      19.000  11.679  -4.569  1.00  0.64           C  
ATOM   1665  C   THR A 112      20.465  11.982  -4.688  1.00  0.64           C  
ATOM   1666  O   THR A 112      21.173  12.020  -3.692  1.00  0.64           O  
ATOM   1667  CB  THR A 112      18.400  12.803  -3.705  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      16.997  12.645  -3.624  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      18.790  14.189  -4.238  1.00  0.64           C  
ATOM   1670  H   THR A 112      19.029  10.191  -3.020  1.00  0.64           H  
ATOM   1671  HA  THR A 112      18.553  11.713  -5.561  1.00  0.64           H  
ATOM   1672  HB  THR A 112      18.795  12.705  -2.695  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      16.601  12.967  -4.461  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      18.367  14.963  -3.605  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      19.872  14.286  -4.251  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      18.424  14.299  -5.227  1.00  0.64           H  
ATOM   1677  N   LEU A 113      20.928  12.243  -5.892  1.00  0.63           N  
ATOM   1678  CA  LEU A 113      22.337  12.551  -6.049  1.00  0.63           C  
ATOM   1679  C   LEU A 113      22.598  14.028  -5.884  1.00  0.63           C  
ATOM   1680  O   LEU A 113      22.001  14.847  -6.587  1.00  0.63           O  
ATOM   1681  CB  LEU A 113      22.848  12.101  -7.421  1.00  0.63           C  
ATOM   1682  CG  LEU A 113      24.320  12.455  -7.725  1.00  0.63           C  
ATOM   1683  CD1 LEU A 113      25.246  11.722  -6.760  1.00  0.63           C  
ATOM   1684  CD2 LEU A 113      24.632  12.074  -9.162  1.00  0.63           C  
ATOM   1685  H   LEU A 113      20.311  12.203  -6.689  1.00  0.63           H  
ATOM   1686  HA  LEU A 113      22.902  12.026  -5.286  1.00  0.63           H  
ATOM   1687 1HB  LEU A 113      22.745  11.021  -7.490  1.00  0.63           H  
ATOM   1688 2HB  LEU A 113      22.229  12.555  -8.191  1.00  0.63           H  
ATOM   1689  HG  LEU A 113      24.472  13.532  -7.588  1.00  0.63           H  
ATOM   1690 1HD1 LEU A 113      26.278  11.989  -6.975  1.00  0.63           H  
ATOM   1691 2HD1 LEU A 113      25.008  12.009  -5.743  1.00  0.63           H  
ATOM   1692 3HD1 LEU A 113      25.119  10.654  -6.875  1.00  0.63           H  
ATOM   1693 1HD2 LEU A 113      25.668  12.331  -9.388  1.00  0.63           H  
ATOM   1694 2HD2 LEU A 113      24.485  11.002  -9.295  1.00  0.63           H  
ATOM   1695 3HD2 LEU A 113      23.969  12.619  -9.835  1.00  0.63           H  
ATOM   1696  N   VAL A 114      23.481  14.346  -4.946  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      23.892  15.714  -4.727  1.00  0.67           C  
ATOM   1698  C   VAL A 114      25.371  15.791  -5.054  1.00  0.67           C  
ATOM   1699  O   VAL A 114      26.184  15.040  -4.503  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      23.677  16.183  -3.273  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      24.148  17.646  -3.127  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      22.194  16.037  -2.883  1.00  0.67           C  
ATOM   1703  H   VAL A 114      23.891  13.605  -4.378  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      23.336  16.367  -5.391  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      24.281  15.594  -2.635  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      24.014  17.965  -2.101  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      25.202  17.726  -3.395  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      23.557  18.286  -3.792  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      22.052  16.361  -1.851  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      21.583  16.654  -3.545  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      21.891  14.994  -2.978  1.00  0.67           H  
ATOM   1712  N   THR A 115      25.715  16.681  -5.963  1.00  0.74           N  
ATOM   1713  CA  THR A 115      27.098  16.870  -6.366  1.00  0.74           C  
ATOM   1714  C   THR A 115      27.553  18.242  -5.935  1.00  0.74           C  
ATOM   1715  O   THR A 115      26.829  19.217  -6.143  1.00  0.74           O  
ATOM   1716  CB  THR A 115      27.271  16.705  -7.893  1.00  0.74           C  
ATOM   1717  OG1 THR A 115      26.897  15.378  -8.280  1.00  0.74           O  
ATOM   1718  CG2 THR A 115      28.717  16.980  -8.302  1.00  0.74           C  
ATOM   1719  H   THR A 115      24.978  17.253  -6.381  1.00  0.74           H  
ATOM   1720  HA  THR A 115      27.725  16.132  -5.863  1.00  0.74           H  
ATOM   1721  HB  THR A 115      26.612  17.408  -8.399  1.00  0.74           H  
ATOM   1722  HG1 THR A 115      27.385  14.745  -7.747  1.00  0.74           H  
ATOM   1723 1HG2 THR A 115      28.819  16.866  -9.379  1.00  0.74           H  
ATOM   1724 2HG2 THR A 115      28.998  17.997  -8.023  1.00  0.74           H  
ATOM   1725 3HG2 THR A 115      29.376  16.276  -7.797  1.00  0.74           H  
ATOM   1726  N   VAL A 116      28.724  18.320  -5.313  1.00  0.87           N  
ATOM   1727  CA  VAL A 116      29.224  19.610  -4.888  1.00  0.87           C  
ATOM   1728  C   VAL A 116      30.516  19.937  -5.651  1.00  0.87           C  
ATOM   1729  O   VAL A 116      31.488  19.182  -5.580  1.00  0.87           O  
ATOM   1730  CB  VAL A 116      29.510  19.576  -3.381  1.00  0.87           C  
ATOM   1731  CG1 VAL A 116      29.990  20.914  -2.930  1.00  0.87           C  
ATOM   1732  CG2 VAL A 116      28.291  19.113  -2.625  1.00  0.87           C  
ATOM   1733  H   VAL A 116      29.266  17.480  -5.114  1.00  0.87           H  
ATOM   1734  HA  VAL A 116      28.476  20.365  -5.092  1.00  0.87           H  
ATOM   1735  HB  VAL A 116      30.309  18.873  -3.197  1.00  0.87           H  
ATOM   1736 1HG1 VAL A 116      30.225  20.889  -1.870  1.00  0.87           H  
ATOM   1737 2HG1 VAL A 116      30.864  21.160  -3.495  1.00  0.87           H  
ATOM   1738 3HG1 VAL A 116      29.213  21.656  -3.111  1.00  0.87           H  
ATOM   1739 1HG2 VAL A 116      28.535  19.068  -1.568  1.00  0.87           H  
ATOM   1740 2HG2 VAL A 116      27.475  19.801  -2.786  1.00  0.87           H  
ATOM   1741 3HG2 VAL A 116      28.002  18.118  -2.965  1.00  0.87           H  
ATOM   1742  N   SER A 117      30.523  21.039  -6.399  1.00  1.04           N  
ATOM   1743  CA  SER A 117      31.712  21.402  -7.176  1.00  1.04           C  
ATOM   1744  C   SER A 117      31.717  22.867  -7.584  1.00  1.04           C  
ATOM   1745  O   SER A 117      30.673  23.508  -7.632  1.00  1.04           O  
ATOM   1746  CB  SER A 117      31.802  20.573  -8.440  1.00  1.04           C  
ATOM   1747  OG  SER A 117      30.802  20.925  -9.338  1.00  1.04           O  
ATOM   1748  H   SER A 117      29.691  21.626  -6.405  1.00  1.04           H  
ATOM   1749  HA  SER A 117      32.594  21.219  -6.561  1.00  1.04           H  
ATOM   1750 1HB  SER A 117      32.776  20.727  -8.903  1.00  1.04           H  
ATOM   1751 2HB  SER A 117      31.721  19.513  -8.199  1.00  1.04           H  
ATOM   1752  HG  SER A 117      30.927  21.870  -9.500  1.00  1.04           H  
ATOM   1753  N   ALA A 118      32.884  23.364  -7.963  1.00  1.27           N  
ATOM   1754  CA  ALA A 118      33.017  24.723  -8.462  1.00  1.27           C  
ATOM   1755  C   ALA A 118      34.384  24.884  -9.099  1.00  1.27           C  
ATOM   1756  O   ALA A 118      34.492  25.373 -10.223  1.00  1.27           O  
ATOM   1757  OXT ALA A 118      35.299  24.195  -8.648  1.00  1.27           O  
ATOM   1758  CB  ALA A 118      32.826  25.737  -7.342  1.00  1.27           C  
ATOM   1759  H   ALA A 118      33.707  22.781  -7.899  1.00  1.27           H  
ATOM   1760  HA  ALA A 118      32.261  24.887  -9.231  1.00  1.27           H  
ATOM   1761 1HB  ALA A 118      32.922  26.744  -7.744  1.00  1.27           H  
ATOM   1762 2HB  ALA A 118      31.851  25.621  -6.909  1.00  1.27           H  
ATOM   1763 3HB  ALA A 118      33.582  25.578  -6.576  1.00  1.27           H  
ENDMDL

REMARK ID 117489 DOMAINID 113924 MODEL 2 2021-08-28_00000144_3_19
MODEL     2
ATOM      1  N   GLU A   1       2.203  -0.921   0.007  1.00  1.43           N  
ATOM      2  CA  GLU A   1       3.130  -0.087  -0.752  1.00  1.43           C  
ATOM      3  C   GLU A   1       3.216   1.332  -0.205  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.417   1.743   0.635  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.699  -0.009  -2.222  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.717  -1.326  -2.985  1.00  1.43           C  
ATOM      7  CD  GLU A   1       2.302  -1.161  -4.435  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       1.838  -0.099  -4.783  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       2.452  -2.095  -5.188  1.00  1.43           O  
ATOM     10 1H   GLU A   1       2.727  -1.604   0.536  1.00  1.43           H  
ATOM     11 2H   GLU A   1       1.653  -0.348   0.629  1.00  1.43           H  
ATOM     12 3H   GLU A   1       1.588  -1.401  -0.634  1.00  1.43           H  
ATOM     13  HA  GLU A   1       4.124  -0.534  -0.691  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       1.685   0.387  -2.276  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.343   0.691  -2.755  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       3.725  -1.741  -2.950  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       2.045  -2.029  -2.495  1.00  1.43           H  
ATOM     18  N   ILE A   2       4.187   2.073  -0.717  1.00  1.24           N  
ATOM     19  CA  ILE A   2       4.400   3.474  -0.379  1.00  1.24           C  
ATOM     20  C   ILE A   2       4.148   4.333  -1.605  1.00  1.24           C  
ATOM     21  O   ILE A   2       4.654   4.042  -2.688  1.00  1.24           O  
ATOM     22  CB  ILE A   2       5.833   3.737   0.132  1.00  1.24           C  
ATOM     23  CG1 ILE A   2       6.074   2.964   1.381  1.00  1.24           C  
ATOM     24  CG2 ILE A   2       6.041   5.229   0.386  1.00  1.24           C  
ATOM     25  CD1 ILE A   2       7.495   2.948   1.870  1.00  1.24           C  
ATOM     26  H   ILE A   2       4.809   1.657  -1.390  1.00  1.24           H  
ATOM     27  HA  ILE A   2       3.695   3.766   0.396  1.00  1.24           H  
ATOM     28  HB  ILE A   2       6.545   3.406  -0.598  1.00  1.24           H  
ATOM     29 1HG1 ILE A   2       5.469   3.410   2.136  1.00  1.24           H  
ATOM     30 2HG1 ILE A   2       5.759   1.936   1.227  1.00  1.24           H  
ATOM     31 1HG2 ILE A   2       7.053   5.399   0.743  1.00  1.24           H  
ATOM     32 2HG2 ILE A   2       5.891   5.782  -0.537  1.00  1.24           H  
ATOM     33 3HG2 ILE A   2       5.325   5.574   1.137  1.00  1.24           H  
ATOM     34 1HD1 ILE A   2       7.544   2.370   2.790  1.00  1.24           H  
ATOM     35 2HD1 ILE A   2       8.139   2.496   1.132  1.00  1.24           H  
ATOM     36 3HD1 ILE A   2       7.830   3.964   2.065  1.00  1.24           H  
ATOM     37  N   GLN A   3       3.324   5.357  -1.446  1.00  1.06           N  
ATOM     38  CA  GLN A   3       3.036   6.250  -2.554  1.00  1.06           C  
ATOM     39  C   GLN A   3       3.925   7.468  -2.441  1.00  1.06           C  
ATOM     40  O   GLN A   3       4.380   7.809  -1.347  1.00  1.06           O  
ATOM     41  CB  GLN A   3       1.560   6.640  -2.587  1.00  1.06           C  
ATOM     42  CG  GLN A   3       0.602   5.464  -2.767  1.00  1.06           C  
ATOM     43  CD  GLN A   3       0.778   4.764  -4.121  1.00  1.06           C  
ATOM     44  OE1 GLN A   3       0.649   5.395  -5.176  1.00  1.06           O  
ATOM     45  NE2 GLN A   3       1.061   3.468  -4.095  1.00  1.06           N  
ATOM     46  H   GLN A   3       2.918   5.526  -0.527  1.00  1.06           H  
ATOM     47  HA  GLN A   3       3.274   5.744  -3.488  1.00  1.06           H  
ATOM     48 1HB  GLN A   3       1.299   7.141  -1.653  1.00  1.06           H  
ATOM     49 2HB  GLN A   3       1.388   7.348  -3.397  1.00  1.06           H  
ATOM     50 1HG  GLN A   3       0.794   4.733  -1.978  1.00  1.06           H  
ATOM     51 2HG  GLN A   3      -0.422   5.828  -2.697  1.00  1.06           H  
ATOM     52 1HE2 GLN A   3       1.184   2.958  -4.953  1.00  1.06           H  
ATOM     53 2HE2 GLN A   3       1.146   2.989  -3.224  1.00  1.06           H  
ATOM     54  N   SER A   4       4.149   8.136  -3.567  1.00  0.92           N  
ATOM     55  CA  SER A   4       4.965   9.345  -3.607  1.00  0.92           C  
ATOM     56  C   SER A   4       4.461  10.336  -4.672  1.00  0.92           C  
ATOM     57  O   SER A   4       4.271   9.977  -5.842  1.00  0.92           O  
ATOM     58  CB  SER A   4       6.423   8.945  -3.823  1.00  0.92           C  
ATOM     59  OG  SER A   4       7.249  10.049  -3.972  1.00  0.92           O  
ATOM     60  H   SER A   4       3.746   7.791  -4.427  1.00  0.92           H  
ATOM     61  HA  SER A   4       4.897   9.829  -2.640  1.00  0.92           H  
ATOM     62 1HB  SER A   4       6.758   8.368  -2.960  1.00  0.92           H  
ATOM     63 2HB  SER A   4       6.503   8.295  -4.677  1.00  0.92           H  
ATOM     64  HG  SER A   4       7.277  10.486  -3.113  1.00  0.92           H  
ATOM     65  N   GLN A   5       4.225  11.579  -4.253  1.00  0.81           N  
ATOM     66  CA  GLN A   5       3.690  12.608  -5.149  1.00  0.81           C  
ATOM     67  C   GLN A   5       4.412  13.944  -5.063  1.00  0.81           C  
ATOM     68  O   GLN A   5       4.548  14.528  -3.979  1.00  0.81           O  
ATOM     69  CB  GLN A   5       2.217  12.840  -4.832  1.00  0.81           C  
ATOM     70  CG  GLN A   5       1.540  13.948  -5.655  1.00  0.81           C  
ATOM     71  CD  GLN A   5       1.319  13.578  -7.118  1.00  0.81           C  
ATOM     72  OE1 GLN A   5       0.651  12.570  -7.400  1.00  0.81           O  
ATOM     73  NE2 GLN A   5       1.846  14.383  -8.044  1.00  0.81           N  
ATOM     74  H   GLN A   5       4.392  11.796  -3.268  1.00  0.81           H  
ATOM     75  HA  GLN A   5       3.780  12.254  -6.175  1.00  0.81           H  
ATOM     76 1HB  GLN A   5       1.664  11.915  -4.992  1.00  0.81           H  
ATOM     77 2HB  GLN A   5       2.117  13.101  -3.777  1.00  0.81           H  
ATOM     78 1HG  GLN A   5       0.568  14.161  -5.214  1.00  0.81           H  
ATOM     79 2HG  GLN A   5       2.159  14.846  -5.628  1.00  0.81           H  
ATOM     80 1HE2 GLN A   5       1.697  14.182  -9.035  1.00  0.81           H  
ATOM     81 2HE2 GLN A   5       2.393  15.215  -7.778  1.00  0.81           H  
ATOM     82  N   GLN A   6       4.871  14.439  -6.212  1.00  0.73           N  
ATOM     83  CA  GLN A   6       5.585  15.700  -6.241  1.00  0.73           C  
ATOM     84  C   GLN A   6       4.745  16.874  -6.780  1.00  0.73           C  
ATOM     85  O   GLN A   6       3.681  16.694  -7.391  1.00  0.73           O  
ATOM     86  CB  GLN A   6       6.836  15.512  -7.065  1.00  0.73           C  
ATOM     87  CG  GLN A   6       7.693  14.442  -6.542  1.00  0.73           C  
ATOM     88  CD  GLN A   6       8.809  14.175  -7.408  1.00  0.73           C  
ATOM     89  OE1 GLN A   6       9.207  13.012  -7.442  1.00  0.73           O  
ATOM     90  NE2 GLN A   6       9.315  15.170  -8.128  1.00  0.73           N  
ATOM     91  H   GLN A   6       4.794  13.917  -7.089  1.00  0.73           H  
ATOM     92  HA  GLN A   6       5.873  15.947  -5.225  1.00  0.73           H  
ATOM     93 1HB  GLN A   6       6.601  15.369  -8.113  1.00  0.73           H  
ATOM     94 2HB  GLN A   6       7.425  16.418  -6.982  1.00  0.73           H  
ATOM     95 1HG  GLN A   6       8.077  14.746  -5.573  1.00  0.73           H  
ATOM     96 2HG  GLN A   6       7.113  13.524  -6.448  1.00  0.73           H  
ATOM     97 1HE2 GLN A   6      10.079  15.002  -8.777  1.00  0.73           H  
ATOM     98 2HE2 GLN A   6       8.888  16.094  -8.095  1.00  0.73           H  
ATOM     99  N   CYS A   7       5.230  18.081  -6.495  1.00  0.69           N  
ATOM    100  CA  CYS A   7       4.661  19.380  -6.921  1.00  0.69           C  
ATOM    101  C   CYS A   7       4.957  19.776  -8.378  1.00  0.69           C  
ATOM    102  O   CYS A   7       5.657  19.065  -9.091  1.00  0.69           O  
ATOM    103  CB  CYS A   7       5.217  20.494  -6.070  1.00  0.69           C  
ATOM    104  SG  CYS A   7       6.914  20.851  -6.468  1.00  0.69           S  
ATOM    105  H   CYS A   7       6.080  18.083  -5.923  1.00  0.69           H  
ATOM    106  HA  CYS A   7       3.580  19.332  -6.789  1.00  0.69           H  
ATOM    107 1HB  CYS A   7       4.632  21.401  -6.199  1.00  0.69           H  
ATOM    108 2HB  CYS A   7       5.164  20.212  -5.026  1.00  0.69           H  
ATOM    109  HG  CYS A   7       6.665  21.303  -7.701  1.00  0.69           H  
ATOM    110  N   GLY A   8       4.420  20.928  -8.811  1.00  0.65           N  
ATOM    111  CA  GLY A   8       4.696  21.478 -10.148  1.00  0.65           C  
ATOM    112  C   GLY A   8       3.719  20.992 -11.204  1.00  0.65           C  
ATOM    113  O   GLY A   8       2.724  20.357 -10.863  1.00  0.65           O  
ATOM    114  H   GLY A   8       3.818  21.452  -8.192  1.00  0.65           H  
ATOM    115 1HA  GLY A   8       4.645  22.566 -10.087  1.00  0.65           H  
ATOM    116 2HA  GLY A   8       5.707  21.237 -10.443  1.00  0.65           H  
ATOM    117  N   PRO A   9       3.983  21.273 -12.493  1.00  0.63           N  
ATOM    118  CA  PRO A   9       5.131  21.920 -13.153  1.00  0.63           C  
ATOM    119  C   PRO A   9       5.443  23.342 -12.704  1.00  0.63           C  
ATOM    120  O   PRO A   9       4.554  24.059 -12.237  1.00  0.63           O  
ATOM    121  CB  PRO A   9       4.698  21.944 -14.624  1.00  0.63           C  
ATOM    122  CG  PRO A   9       3.684  20.830 -14.748  1.00  0.63           C  
ATOM    123  CD  PRO A   9       2.948  20.840 -13.431  1.00  0.63           C  
ATOM    124  HA  PRO A   9       6.017  21.282 -13.027  1.00  0.63           H  
ATOM    125 1HB  PRO A   9       4.281  22.930 -14.870  1.00  0.63           H  
ATOM    126 2HB  PRO A   9       5.580  21.805 -15.271  1.00  0.63           H  
ATOM    127 1HG  PRO A   9       3.020  21.016 -15.605  1.00  0.63           H  
ATOM    128 2HG  PRO A   9       4.195  19.876 -14.944  1.00  0.63           H  
ATOM    129 1HD  PRO A   9       2.125  21.568 -13.445  1.00  0.63           H  
ATOM    130 2HD  PRO A   9       2.597  19.829 -13.173  1.00  0.63           H  
ATOM    131  N   GLU A  10       6.712  23.737 -12.852  1.00  0.62           N  
ATOM    132  CA  GLU A  10       7.151  25.083 -12.485  1.00  0.62           C  
ATOM    133  C   GLU A  10       8.035  25.730 -13.566  1.00  0.62           C  
ATOM    134  O   GLU A  10       8.977  25.106 -14.057  1.00  0.62           O  
ATOM    135  CB  GLU A  10       7.913  25.007 -11.151  1.00  0.62           C  
ATOM    136  CG  GLU A  10       8.277  26.348 -10.571  1.00  0.62           C  
ATOM    137  CD  GLU A  10       8.836  26.271  -9.178  1.00  0.62           C  
ATOM    138  OE1 GLU A  10       9.058  25.188  -8.694  1.00  0.62           O  
ATOM    139  OE2 GLU A  10       9.001  27.309  -8.582  1.00  0.62           O  
ATOM    140  H   GLU A  10       7.390  23.075 -13.229  1.00  0.62           H  
ATOM    141  HA  GLU A  10       6.268  25.709 -12.351  1.00  0.62           H  
ATOM    142 1HB  GLU A  10       7.313  24.467 -10.418  1.00  0.62           H  
ATOM    143 2HB  GLU A  10       8.838  24.443 -11.298  1.00  0.62           H  
ATOM    144 1HG  GLU A  10       9.013  26.794 -11.214  1.00  0.62           H  
ATOM    145 2HG  GLU A  10       7.397  26.988 -10.575  1.00  0.62           H  
ATOM    146  N   LEU A  11       7.711  26.983 -13.924  1.00  0.61           N  
ATOM    147  CA  LEU A  11       8.466  27.768 -14.913  1.00  0.61           C  
ATOM    148  C   LEU A  11       9.164  28.962 -14.285  1.00  0.61           C  
ATOM    149  O   LEU A  11       8.518  29.828 -13.686  1.00  0.61           O  
ATOM    150  CB  LEU A  11       7.546  28.269 -16.036  1.00  0.61           C  
ATOM    151  CG  LEU A  11       8.209  29.214 -17.086  1.00  0.61           C  
ATOM    152  CD1 LEU A  11       9.307  28.485 -17.838  1.00  0.61           C  
ATOM    153  CD2 LEU A  11       7.139  29.704 -18.051  1.00  0.61           C  
ATOM    154  H   LEU A  11       6.915  27.414 -13.476  1.00  0.61           H  
ATOM    155  HA  LEU A  11       9.229  27.128 -15.352  1.00  0.61           H  
ATOM    156 1HB  LEU A  11       7.157  27.404 -16.571  1.00  0.61           H  
ATOM    157 2HB  LEU A  11       6.710  28.805 -15.588  1.00  0.61           H  
ATOM    158  HG  LEU A  11       8.661  30.066 -16.574  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11       9.762  29.156 -18.560  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      10.062  28.151 -17.141  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11       8.882  27.633 -18.354  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11       7.589  30.373 -18.784  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11       6.694  28.851 -18.564  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11       6.368  30.238 -17.497  1.00  0.61           H  
ATOM    165  N   VAL A  12      10.485  28.987 -14.413  1.00  0.60           N  
ATOM    166  CA  VAL A  12      11.307  30.028 -13.821  1.00  0.60           C  
ATOM    167  C   VAL A  12      12.322  30.655 -14.765  1.00  0.60           C  
ATOM    168  O   VAL A  12      12.584  30.133 -15.850  1.00  0.60           O  
ATOM    169  CB  VAL A  12      12.053  29.469 -12.625  1.00  0.60           C  
ATOM    170  CG1 VAL A  12      11.107  28.992 -11.611  1.00  0.60           C  
ATOM    171  CG2 VAL A  12      12.957  28.370 -13.073  1.00  0.60           C  
ATOM    172  H   VAL A  12      10.935  28.230 -14.930  1.00  0.60           H  
ATOM    173  HA  VAL A  12      10.643  30.818 -13.470  1.00  0.60           H  
ATOM    174  HB  VAL A  12      12.620  30.258 -12.179  1.00  0.60           H  
ATOM    175 1HG1 VAL A  12      11.664  28.657 -10.784  1.00  0.60           H  
ATOM    176 2HG1 VAL A  12      10.456  29.808 -11.298  1.00  0.60           H  
ATOM    177 3HG1 VAL A  12      10.519  28.187 -12.011  1.00  0.60           H  
ATOM    178 1HG2 VAL A  12      13.481  27.998 -12.223  1.00  0.60           H  
ATOM    179 2HG2 VAL A  12      12.370  27.568 -13.523  1.00  0.60           H  
ATOM    180 3HG2 VAL A  12      13.662  28.763 -13.801  1.00  0.60           H  
ATOM    181  N   LYS A  13      12.891  31.781 -14.335  1.00  0.59           N  
ATOM    182  CA  LYS A  13      13.962  32.432 -15.074  1.00  0.59           C  
ATOM    183  C   LYS A  13      15.328  31.901 -14.601  1.00  0.59           C  
ATOM    184  O   LYS A  13      15.451  31.509 -13.436  1.00  0.59           O  
ATOM    185  CB  LYS A  13      13.906  33.946 -14.865  1.00  0.59           C  
ATOM    186  CG  LYS A  13      12.588  34.616 -15.272  1.00  0.59           C  
ATOM    187  CD  LYS A  13      12.331  34.427 -16.753  1.00  0.59           C  
ATOM    188  CE  LYS A  13      11.134  35.212 -17.264  1.00  0.59           C  
ATOM    189  NZ  LYS A  13      10.881  34.941 -18.717  1.00  0.59           N  
ATOM    190  H   LYS A  13      12.588  32.175 -13.455  1.00  0.59           H  
ATOM    191  HA  LYS A  13      13.807  32.223 -16.122  1.00  0.59           H  
ATOM    192 1HB  LYS A  13      14.086  34.171 -13.814  1.00  0.59           H  
ATOM    193 2HB  LYS A  13      14.703  34.422 -15.434  1.00  0.59           H  
ATOM    194 1HG  LYS A  13      11.765  34.174 -14.711  1.00  0.59           H  
ATOM    195 2HG  LYS A  13      12.631  35.681 -15.049  1.00  0.59           H  
ATOM    196 1HD  LYS A  13      13.216  34.682 -17.340  1.00  0.59           H  
ATOM    197 2HD  LYS A  13      12.107  33.379 -16.906  1.00  0.59           H  
ATOM    198 1HE  LYS A  13      10.252  34.929 -16.695  1.00  0.59           H  
ATOM    199 2HE  LYS A  13      11.316  36.277 -17.132  1.00  0.59           H  
ATOM    200 1HZ  LYS A  13      10.090  35.463 -19.035  1.00  0.59           H  
ATOM    201 2HZ  LYS A  13      11.701  35.204 -19.290  1.00  0.59           H  
ATOM    202 3HZ  LYS A  13      10.712  33.957 -18.855  1.00  0.59           H  
ATOM    203  N   PRO A  14      16.369  31.883 -15.447  1.00  0.59           N  
ATOM    204  CA  PRO A  14      17.718  31.527 -15.074  1.00  0.59           C  
ATOM    205  C   PRO A  14      18.191  32.423 -13.945  1.00  0.59           C  
ATOM    206  O   PRO A  14      17.878  33.614 -13.909  1.00  0.59           O  
ATOM    207  CB  PRO A  14      18.507  31.793 -16.355  1.00  0.59           C  
ATOM    208  CG  PRO A  14      17.501  31.646 -17.466  1.00  0.59           C  
ATOM    209  CD  PRO A  14      16.195  32.150 -16.877  1.00  0.59           C  
ATOM    210  HA  PRO A  14      17.756  30.469 -14.780  1.00  0.59           H  
ATOM    211 1HB  PRO A  14      18.962  32.793 -16.311  1.00  0.59           H  
ATOM    212 2HB  PRO A  14      19.333  31.070 -16.429  1.00  0.59           H  
ATOM    213 1HG  PRO A  14      17.813  32.249 -18.333  1.00  0.59           H  
ATOM    214 2HG  PRO A  14      17.463  30.614 -17.815  1.00  0.59           H  
ATOM    215 1HD  PRO A  14      16.021  33.214 -17.085  1.00  0.59           H  
ATOM    216 2HD  PRO A  14      15.426  31.512 -17.268  1.00  0.59           H  
ATOM    217  N   GLY A  15      18.935  31.838 -13.025  1.00  0.59           N  
ATOM    218  CA  GLY A  15      19.497  32.517 -11.871  1.00  0.59           C  
ATOM    219  C   GLY A  15      18.585  32.436 -10.650  1.00  0.59           C  
ATOM    220  O   GLY A  15      19.026  32.703  -9.532  1.00  0.59           O  
ATOM    221  H   GLY A  15      19.144  30.855 -13.140  1.00  0.59           H  
ATOM    222 1HA  GLY A  15      20.463  32.070 -11.634  1.00  0.59           H  
ATOM    223 2HA  GLY A  15      19.681  33.560 -12.121  1.00  0.59           H  
ATOM    224  N   SER A  16      17.327  32.045 -10.859  1.00  0.59           N  
ATOM    225  CA  SER A  16      16.354  31.925  -9.784  1.00  0.59           C  
ATOM    226  C   SER A  16      16.481  30.593  -9.074  1.00  0.59           C  
ATOM    227  O   SER A  16      17.318  29.761  -9.444  1.00  0.59           O  
ATOM    228  CB  SER A  16      14.951  32.079 -10.303  1.00  0.59           C  
ATOM    229  OG  SER A  16      14.583  30.982 -11.059  1.00  0.59           O  
ATOM    230  H   SER A  16      17.001  31.846 -11.809  1.00  0.59           H  
ATOM    231  HA  SER A  16      16.541  32.718  -9.059  1.00  0.59           H  
ATOM    232 1HB  SER A  16      14.263  32.195  -9.470  1.00  0.59           H  
ATOM    233 2HB  SER A  16      14.884  32.978 -10.915  1.00  0.59           H  
ATOM    234  HG  SER A  16      15.077  31.060 -11.899  1.00  0.59           H  
ATOM    235  N   SER A  17      15.684  30.416  -8.020  1.00  0.60           N  
ATOM    236  CA  SER A  17      15.679  29.163  -7.285  1.00  0.60           C  
ATOM    237  C   SER A  17      14.283  28.552  -7.251  1.00  0.60           C  
ATOM    238  O   SER A  17      13.288  29.282  -7.251  1.00  0.60           O  
ATOM    239  CB  SER A  17      16.122  29.392  -5.851  1.00  0.60           C  
ATOM    240  OG  SER A  17      17.425  29.894  -5.790  1.00  0.60           O  
ATOM    241  H   SER A  17      15.045  31.150  -7.751  1.00  0.60           H  
ATOM    242  HA  SER A  17      16.351  28.466  -7.779  1.00  0.60           H  
ATOM    243 1HB  SER A  17      15.436  30.068  -5.345  1.00  0.60           H  
ATOM    244 2HB  SER A  17      16.085  28.435  -5.326  1.00  0.60           H  
ATOM    245  HG  SER A  17      17.825  29.477  -5.001  1.00  0.60           H  
ATOM    246  N   VAL A  18      14.226  27.220  -7.156  1.00  0.60           N  
ATOM    247  CA  VAL A  18      12.952  26.501  -6.995  1.00  0.60           C  
ATOM    248  C   VAL A  18      12.987  25.547  -5.822  1.00  0.60           C  
ATOM    249  O   VAL A  18      14.052  25.161  -5.336  1.00  0.60           O  
ATOM    250  CB  VAL A  18      12.551  25.666  -8.237  1.00  0.60           C  
ATOM    251  CG1 VAL A  18      12.377  26.528  -9.395  1.00  0.60           C  
ATOM    252  CG2 VAL A  18      13.560  24.597  -8.470  1.00  0.60           C  
ATOM    253  H   VAL A  18      15.115  26.716  -7.183  1.00  0.60           H  
ATOM    254  HA  VAL A  18      12.161  27.232  -6.818  1.00  0.60           H  
ATOM    255  HB  VAL A  18      11.581  25.194  -8.052  1.00  0.60           H  
ATOM    256 1HG1 VAL A  18      12.060  25.941 -10.255  1.00  0.60           H  
ATOM    257 2HG1 VAL A  18      11.603  27.244  -9.134  1.00  0.60           H  
ATOM    258 3HG1 VAL A  18      13.270  27.047  -9.623  1.00  0.60           H  
ATOM    259 1HG2 VAL A  18      13.266  23.999  -9.330  1.00  0.60           H  
ATOM    260 2HG2 VAL A  18      14.503  25.047  -8.649  1.00  0.60           H  
ATOM    261 3HG2 VAL A  18      13.623  23.960  -7.587  1.00  0.60           H  
ATOM    262  N   LYS A  19      11.807  25.141  -5.388  1.00  0.61           N  
ATOM    263  CA  LYS A  19      11.671  24.145  -4.341  1.00  0.61           C  
ATOM    264  C   LYS A  19      10.765  23.042  -4.844  1.00  0.61           C  
ATOM    265  O   LYS A  19       9.627  23.299  -5.236  1.00  0.61           O  
ATOM    266  CB  LYS A  19      11.076  24.755  -3.071  1.00  0.61           C  
ATOM    267  CG  LYS A  19      10.896  23.772  -1.909  1.00  0.61           C  
ATOM    268  CD  LYS A  19      10.361  24.497  -0.667  1.00  0.61           C  
ATOM    269  CE  LYS A  19       8.875  24.804  -0.791  1.00  0.61           C  
ATOM    270  NZ  LYS A  19       8.335  25.481   0.433  1.00  0.61           N  
ATOM    271  H   LYS A  19      10.971  25.515  -5.822  1.00  0.61           H  
ATOM    272  HA  LYS A  19      12.644  23.715  -4.117  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      11.726  25.556  -2.720  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      10.105  25.192  -3.296  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      10.196  22.988  -2.202  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      11.856  23.304  -1.676  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      10.537  23.892   0.224  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      10.878  25.441  -0.556  1.00  0.61           H  
ATOM    279 1HE  LYS A  19       8.714  25.449  -1.653  1.00  0.61           H  
ATOM    280 2HE  LYS A  19       8.335  23.868  -0.943  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19       7.350  25.664   0.308  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19       8.467  24.899   1.250  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19       8.824  26.355   0.570  1.00  0.61           H  
ATOM    284  N   VAL A  20      11.264  21.819  -4.821  1.00  0.63           N  
ATOM    285  CA  VAL A  20      10.475  20.699  -5.272  1.00  0.63           C  
ATOM    286  C   VAL A  20      10.138  19.798  -4.098  1.00  0.63           C  
ATOM    287  O   VAL A  20      11.028  19.256  -3.434  1.00  0.63           O  
ATOM    288  CB  VAL A  20      11.228  19.903  -6.356  1.00  0.63           C  
ATOM    289  CG1 VAL A  20      10.379  18.707  -6.798  1.00  0.63           C  
ATOM    290  CG2 VAL A  20      11.555  20.834  -7.555  1.00  0.63           C  
ATOM    291  H   VAL A  20      12.212  21.673  -4.492  1.00  0.63           H  
ATOM    292  HA  VAL A  20       9.561  21.076  -5.704  1.00  0.63           H  
ATOM    293  HB  VAL A  20      12.154  19.515  -5.938  1.00  0.63           H  
ATOM    294 1HG1 VAL A  20      10.912  18.133  -7.556  1.00  0.63           H  
ATOM    295 2HG1 VAL A  20      10.169  18.065  -5.940  1.00  0.63           H  
ATOM    296 3HG1 VAL A  20       9.442  19.066  -7.209  1.00  0.63           H  
ATOM    297 1HG2 VAL A  20      12.094  20.270  -8.319  1.00  0.63           H  
ATOM    298 2HG2 VAL A  20      10.628  21.223  -7.976  1.00  0.63           H  
ATOM    299 3HG2 VAL A  20      12.174  21.666  -7.217  1.00  0.63           H  
ATOM    300  N   SER A  21       8.850  19.667  -3.811  1.00  0.66           N  
ATOM    301  CA  SER A  21       8.438  18.843  -2.690  1.00  0.66           C  
ATOM    302  C   SER A  21       8.099  17.438  -3.152  1.00  0.66           C  
ATOM    303  O   SER A  21       7.661  17.236  -4.292  1.00  0.66           O  
ATOM    304  CB  SER A  21       7.255  19.467  -1.987  1.00  0.66           C  
ATOM    305  OG  SER A  21       6.123  19.482  -2.810  1.00  0.66           O  
ATOM    306  H   SER A  21       8.162  20.145  -4.379  1.00  0.66           H  
ATOM    307  HA  SER A  21       9.260  18.779  -1.979  1.00  0.66           H  
ATOM    308 1HB  SER A  21       7.042  18.913  -1.075  1.00  0.66           H  
ATOM    309 2HB  SER A  21       7.505  20.482  -1.705  1.00  0.66           H  
ATOM    310  HG  SER A  21       5.418  19.869  -2.281  1.00  0.66           H  
ATOM    311  N   CYS A  22       8.156  16.509  -2.199  1.00  0.71           N  
ATOM    312  CA  CYS A  22       7.820  15.102  -2.381  1.00  0.71           C  
ATOM    313  C   CYS A  22       7.121  14.501  -1.179  1.00  0.71           C  
ATOM    314  O   CYS A  22       7.751  14.214  -0.159  1.00  0.71           O  
ATOM    315  CB  CYS A  22       9.088  14.305  -2.626  1.00  0.71           C  
ATOM    316  SG  CYS A  22       8.833  12.545  -2.772  1.00  0.71           S  
ATOM    317  H   CYS A  22       8.560  16.792  -1.313  1.00  0.71           H  
ATOM    318  HA  CYS A  22       7.163  15.013  -3.247  1.00  0.71           H  
ATOM    319 1HB  CYS A  22       9.557  14.662  -3.539  1.00  0.71           H  
ATOM    320 2HB  CYS A  22       9.785  14.483  -1.812  1.00  0.71           H  
ATOM    321  N   LYS A  23       5.816  14.293  -1.303  1.00  0.77           N  
ATOM    322  CA  LYS A  23       5.049  13.770  -0.188  1.00  0.77           C  
ATOM    323  C   LYS A  23       4.923  12.265  -0.290  1.00  0.77           C  
ATOM    324  O   LYS A  23       4.501  11.742  -1.325  1.00  0.77           O  
ATOM    325  CB  LYS A  23       3.668  14.406  -0.126  1.00  0.77           C  
ATOM    326  CG  LYS A  23       2.867  13.955   1.095  1.00  0.77           C  
ATOM    327  CD  LYS A  23       1.521  14.646   1.188  1.00  0.77           C  
ATOM    328  CE  LYS A  23       0.760  14.171   2.419  1.00  0.77           C  
ATOM    329  NZ  LYS A  23      -0.571  14.834   2.542  1.00  0.77           N  
ATOM    330  H   LYS A  23       5.347  14.509  -2.185  1.00  0.77           H  
ATOM    331  HA  LYS A  23       5.571  13.998   0.741  1.00  0.77           H  
ATOM    332 1HB  LYS A  23       3.771  15.490  -0.075  1.00  0.77           H  
ATOM    333 2HB  LYS A  23       3.105  14.161  -1.028  1.00  0.77           H  
ATOM    334 1HG  LYS A  23       2.712  12.875   1.053  1.00  0.77           H  
ATOM    335 2HG  LYS A  23       3.446  14.177   2.001  1.00  0.77           H  
ATOM    336 1HD  LYS A  23       1.672  15.724   1.255  1.00  0.77           H  
ATOM    337 2HD  LYS A  23       0.935  14.428   0.296  1.00  0.77           H  
ATOM    338 1HE  LYS A  23       0.616  13.092   2.354  1.00  0.77           H  
ATOM    339 2HE  LYS A  23       1.354  14.394   3.309  1.00  0.77           H  
ATOM    340 1HZ  LYS A  23      -1.042  14.494   3.369  1.00  0.77           H  
ATOM    341 2HZ  LYS A  23      -0.443  15.834   2.615  1.00  0.77           H  
ATOM    342 3HZ  LYS A  23      -1.130  14.625   1.727  1.00  0.77           H  
ATOM    343  N   ALA A  24       5.315  11.563   0.768  1.00  0.85           N  
ATOM    344  CA  ALA A  24       5.237  10.109   0.781  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.084   9.649   1.663  1.00  0.85           C  
ATOM    346  O   ALA A  24       3.748  10.321   2.640  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.538   9.522   1.260  1.00  0.85           C  
ATOM    348  H   ALA A  24       5.675  12.049   1.593  1.00  0.85           H  
ATOM    349  HA  ALA A  24       5.049   9.770  -0.228  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.474   8.436   1.250  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.347   9.849   0.609  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       6.713   9.875   2.269  1.00  0.85           H  
ATOM    353  N   SER A  25       3.505   8.485   1.361  1.00  0.94           N  
ATOM    354  CA  SER A  25       2.405   7.997   2.201  1.00  0.94           C  
ATOM    355  C   SER A  25       2.171   6.482   2.253  1.00  0.94           C  
ATOM    356  O   SER A  25       2.392   5.741   1.293  1.00  0.94           O  
ATOM    357  CB  SER A  25       1.110   8.661   1.784  1.00  0.94           C  
ATOM    358  OG  SER A  25       0.044   8.192   2.564  1.00  0.94           O  
ATOM    359  H   SER A  25       3.808   7.989   0.522  1.00  0.94           H  
ATOM    360  HA  SER A  25       2.622   8.317   3.221  1.00  0.94           H  
ATOM    361 1HB  SER A  25       1.198   9.743   1.895  1.00  0.94           H  
ATOM    362 2HB  SER A  25       0.918   8.452   0.733  1.00  0.94           H  
ATOM    363  HG  SER A  25       0.020   7.239   2.428  1.00  0.94           H  
ATOM    364  N   GLY A  26       1.677   6.043   3.419  1.00  1.02           N  
ATOM    365  CA  GLY A  26       1.281   4.657   3.714  1.00  1.02           C  
ATOM    366  C   GLY A  26       2.153   4.025   4.800  1.00  1.02           C  
ATOM    367  O   GLY A  26       1.697   3.170   5.561  1.00  1.02           O  
ATOM    368  H   GLY A  26       1.547   6.730   4.153  1.00  1.02           H  
ATOM    369 1HA  GLY A  26       0.237   4.635   4.026  1.00  1.02           H  
ATOM    370 2HA  GLY A  26       1.353   4.059   2.804  1.00  1.02           H  
ATOM    371  N   TYR A  27       3.388   4.494   4.886  1.00  1.08           N  
ATOM    372  CA  TYR A  27       4.382   4.054   5.861  1.00  1.08           C  
ATOM    373  C   TYR A  27       5.070   5.210   6.561  1.00  1.08           C  
ATOM    374  O   TYR A  27       5.034   6.362   6.111  1.00  1.08           O  
ATOM    375  CB  TYR A  27       5.401   3.117   5.219  1.00  1.08           C  
ATOM    376  CG  TYR A  27       4.836   1.743   4.847  1.00  1.08           C  
ATOM    377  CD1 TYR A  27       4.096   1.515   3.697  1.00  1.08           C  
ATOM    378  CD2 TYR A  27       5.112   0.684   5.693  1.00  1.08           C  
ATOM    379  CE1 TYR A  27       3.635   0.256   3.416  1.00  1.08           C  
ATOM    380  CE2 TYR A  27       4.650  -0.579   5.406  1.00  1.08           C  
ATOM    381  CZ  TYR A  27       3.912  -0.794   4.271  1.00  1.08           C  
ATOM    382  OH  TYR A  27       3.444  -2.057   3.982  1.00  1.08           O  
ATOM    383  H   TYR A  27       3.661   5.193   4.214  1.00  1.08           H  
ATOM    384  HA  TYR A  27       3.863   3.484   6.633  1.00  1.08           H  
ATOM    385 1HB  TYR A  27       5.819   3.580   4.341  1.00  1.08           H  
ATOM    386 2HB  TYR A  27       6.217   2.957   5.911  1.00  1.08           H  
ATOM    387  HD1 TYR A  27       3.858   2.322   3.020  1.00  1.08           H  
ATOM    388  HD2 TYR A  27       5.701   0.853   6.595  1.00  1.08           H  
ATOM    389  HE1 TYR A  27       3.049   0.090   2.526  1.00  1.08           H  
ATOM    390  HE2 TYR A  27       4.870  -1.406   6.080  1.00  1.08           H  
ATOM    391  HH  TYR A  27       3.712  -2.663   4.679  1.00  1.08           H  
ATOM    392  N   ALA A  28       5.734   4.902   7.662  1.00  1.11           N  
ATOM    393  CA  ALA A  28       6.438   5.914   8.427  1.00  1.11           C  
ATOM    394  C   ALA A  28       7.698   6.361   7.729  1.00  1.11           C  
ATOM    395  O   ALA A  28       8.789   5.917   8.073  1.00  1.11           O  
ATOM    396  CB  ALA A  28       6.803   5.403   9.804  1.00  1.11           C  
ATOM    397  H   ALA A  28       5.738   3.944   7.984  1.00  1.11           H  
ATOM    398  HA  ALA A  28       5.779   6.778   8.529  1.00  1.11           H  
ATOM    399 1HB  ALA A  28       7.310   6.193  10.362  1.00  1.11           H  
ATOM    400 2HB  ALA A  28       5.900   5.104  10.336  1.00  1.11           H  
ATOM    401 3HB  ALA A  28       7.468   4.547   9.706  1.00  1.11           H  
ATOM    402  N   PHE A  29       7.531   7.289   6.785  1.00  1.11           N  
ATOM    403  CA  PHE A  29       8.573   7.854   5.910  1.00  1.11           C  
ATOM    404  C   PHE A  29       9.834   8.234   6.662  1.00  1.11           C  
ATOM    405  O   PHE A  29      10.923   8.222   6.100  1.00  1.11           O  
ATOM    406  CB  PHE A  29       8.027   9.061   5.160  1.00  1.11           C  
ATOM    407  CG  PHE A  29       8.953   9.724   4.158  1.00  1.11           C  
ATOM    408  CD1 PHE A  29       9.347   9.052   3.004  1.00  1.11           C  
ATOM    409  CD2 PHE A  29       9.355  11.045   4.318  1.00  1.11           C  
ATOM    410  CE1 PHE A  29      10.126   9.684   2.047  1.00  1.11           C  
ATOM    411  CE2 PHE A  29      10.122  11.670   3.358  1.00  1.11           C  
ATOM    412  CZ  PHE A  29      10.501  10.994   2.227  1.00  1.11           C  
ATOM    413  H   PHE A  29       6.560   7.541   6.606  1.00  1.11           H  
ATOM    414  HA  PHE A  29       8.830   7.103   5.164  1.00  1.11           H  
ATOM    415 1HB  PHE A  29       7.121   8.763   4.629  1.00  1.11           H  
ATOM    416 2HB  PHE A  29       7.728   9.818   5.884  1.00  1.11           H  
ATOM    417  HD1 PHE A  29       9.027   8.020   2.855  1.00  1.11           H  
ATOM    418  HD2 PHE A  29       9.048  11.592   5.204  1.00  1.11           H  
ATOM    419  HE1 PHE A  29      10.428   9.149   1.144  1.00  1.11           H  
ATOM    420  HE2 PHE A  29      10.416  12.701   3.484  1.00  1.11           H  
ATOM    421  HZ  PHE A  29      11.095  11.495   1.471  1.00  1.11           H  
ATOM    422  N   THR A  30       9.692   8.572   7.932  1.00  1.07           N  
ATOM    423  CA  THR A  30      10.799   8.997   8.764  1.00  1.07           C  
ATOM    424  C   THR A  30      11.843   7.879   8.948  1.00  1.07           C  
ATOM    425  O   THR A  30      12.975   8.149   9.345  1.00  1.07           O  
ATOM    426  CB  THR A  30      10.261   9.431  10.132  1.00  1.07           C  
ATOM    427  OG1 THR A  30       9.626   8.326  10.781  1.00  1.07           O  
ATOM    428  CG2 THR A  30       9.228  10.509   9.916  1.00  1.07           C  
ATOM    429  H   THR A  30       8.766   8.535   8.330  1.00  1.07           H  
ATOM    430  HA  THR A  30      11.280   9.848   8.284  1.00  1.07           H  
ATOM    431  HB  THR A  30      11.077   9.803  10.750  1.00  1.07           H  
ATOM    432  HG1 THR A  30      10.196   7.549  10.711  1.00  1.07           H  
ATOM    433 1HG2 THR A  30       8.825  10.835  10.875  1.00  1.07           H  
ATOM    434 2HG2 THR A  30       9.686  11.343   9.412  1.00  1.07           H  
ATOM    435 3HG2 THR A  30       8.419  10.119   9.299  1.00  1.07           H  
ATOM    436  N   ASN A  31      11.451   6.625   8.674  1.00  1.01           N  
ATOM    437  CA  ASN A  31      12.340   5.470   8.760  1.00  1.01           C  
ATOM    438  C   ASN A  31      12.840   5.009   7.381  1.00  1.01           C  
ATOM    439  O   ASN A  31      13.424   3.929   7.266  1.00  1.01           O  
ATOM    440  CB  ASN A  31      11.637   4.310   9.427  1.00  1.01           C  
ATOM    441  CG  ASN A  31      11.300   4.570  10.864  1.00  1.01           C  
ATOM    442  OD1 ASN A  31      12.064   5.199  11.609  1.00  1.01           O  
ATOM    443  ND2 ASN A  31      10.161   4.074  11.275  1.00  1.01           N  
ATOM    444  H   ASN A  31      10.496   6.468   8.367  1.00  1.01           H  
ATOM    445  HA  ASN A  31      13.215   5.748   9.349  1.00  1.01           H  
ATOM    446 1HB  ASN A  31      10.710   4.099   8.882  1.00  1.01           H  
ATOM    447 2HB  ASN A  31      12.263   3.420   9.363  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31       9.870   4.201  12.223  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31       9.595   3.547  10.640  1.00  1.01           H  
ATOM    450  N   TYR A  32      12.600   5.812   6.341  1.00  0.95           N  
ATOM    451  CA  TYR A  32      13.000   5.481   4.971  1.00  0.95           C  
ATOM    452  C   TYR A  32      13.918   6.554   4.439  1.00  0.95           C  
ATOM    453  O   TYR A  32      13.851   7.694   4.876  1.00  0.95           O  
ATOM    454  CB  TYR A  32      11.771   5.349   4.073  1.00  0.95           C  
ATOM    455  CG  TYR A  32      10.881   4.195   4.463  1.00  0.95           C  
ATOM    456  CD1 TYR A  32       9.957   4.359   5.469  1.00  0.95           C  
ATOM    457  CD2 TYR A  32      10.993   2.977   3.818  1.00  0.95           C  
ATOM    458  CE1 TYR A  32       9.141   3.326   5.847  1.00  0.95           C  
ATOM    459  CE2 TYR A  32      10.176   1.931   4.190  1.00  0.95           C  
ATOM    460  CZ  TYR A  32       9.250   2.103   5.206  1.00  0.95           C  
ATOM    461  OH  TYR A  32       8.440   1.060   5.581  1.00  0.95           O  
ATOM    462  H   TYR A  32      12.107   6.693   6.482  1.00  0.95           H  
ATOM    463  HA  TYR A  32      13.549   4.539   4.971  1.00  0.95           H  
ATOM    464 1HB  TYR A  32      11.184   6.270   4.118  1.00  0.95           H  
ATOM    465 2HB  TYR A  32      12.091   5.207   3.038  1.00  0.95           H  
ATOM    466  HD1 TYR A  32       9.887   5.307   5.968  1.00  0.95           H  
ATOM    467  HD2 TYR A  32      11.728   2.842   3.019  1.00  0.95           H  
ATOM    468  HE1 TYR A  32       8.421   3.472   6.652  1.00  0.95           H  
ATOM    469  HE2 TYR A  32      10.264   0.966   3.682  1.00  0.95           H  
ATOM    470  HH  TYR A  32       8.641   0.292   5.035  1.00  0.95           H  
ATOM    471  N   LYS A  33      14.788   6.205   3.507  1.00  0.88           N  
ATOM    472  CA  LYS A  33      15.690   7.219   2.974  1.00  0.88           C  
ATOM    473  C   LYS A  33      15.042   7.814   1.727  1.00  0.88           C  
ATOM    474  O   LYS A  33      14.253   7.139   1.053  1.00  0.88           O  
ATOM    475  CB  LYS A  33      17.055   6.599   2.681  1.00  0.88           C  
ATOM    476  CG  LYS A  33      17.766   5.963   3.901  1.00  0.88           C  
ATOM    477  CD  LYS A  33      19.119   5.362   3.479  1.00  0.88           C  
ATOM    478  CE  LYS A  33      19.756   4.448   4.561  1.00  0.88           C  
ATOM    479  NZ  LYS A  33      20.152   5.170   5.800  1.00  0.88           N  
ATOM    480  H   LYS A  33      14.795   5.254   3.135  1.00  0.88           H  
ATOM    481  HA  LYS A  33      15.820   8.017   3.703  1.00  0.88           H  
ATOM    482 1HB  LYS A  33      16.948   5.816   1.993  1.00  0.88           H  
ATOM    483 2HB  LYS A  33      17.713   7.351   2.240  1.00  0.88           H  
ATOM    484 1HG  LYS A  33      17.932   6.721   4.668  1.00  0.88           H  
ATOM    485 2HG  LYS A  33      17.139   5.174   4.323  1.00  0.88           H  
ATOM    486 1HD  LYS A  33      18.974   4.768   2.571  1.00  0.88           H  
ATOM    487 2HD  LYS A  33      19.813   6.172   3.257  1.00  0.88           H  
ATOM    488 1HE  LYS A  33      19.045   3.670   4.821  1.00  0.88           H  
ATOM    489 2HE  LYS A  33      20.642   3.982   4.132  1.00  0.88           H  
ATOM    490 1HZ  LYS A  33      20.559   4.535   6.456  1.00  0.88           H  
ATOM    491 2HZ  LYS A  33      20.818   5.897   5.604  1.00  0.88           H  
ATOM    492 3HZ  LYS A  33      19.342   5.612   6.255  1.00  0.88           H  
ATOM    493  N   ALA A  34      15.382   9.058   1.391  1.00  0.81           N  
ATOM    494  CA  ALA A  34      14.822   9.648   0.175  1.00  0.81           C  
ATOM    495  C   ALA A  34      15.920  10.117  -0.758  1.00  0.81           C  
ATOM    496  O   ALA A  34      16.968  10.605  -0.330  1.00  0.81           O  
ATOM    497  CB  ALA A  34      13.886  10.799   0.513  1.00  0.81           C  
ATOM    498  H   ALA A  34      16.036   9.582   1.973  1.00  0.81           H  
ATOM    499  HA  ALA A  34      14.252   8.882  -0.344  1.00  0.81           H  
ATOM    500 1HB  ALA A  34      13.453  11.199  -0.408  1.00  0.81           H  
ATOM    501 2HB  ALA A  34      13.102  10.421   1.153  1.00  0.81           H  
ATOM    502 3HB  ALA A  34      14.416  11.574   1.021  1.00  0.81           H  
ATOM    503  N   LEU A  35      15.652  10.010  -2.053  1.00  0.75           N  
ATOM    504  CA  LEU A  35      16.629  10.420  -3.053  1.00  0.75           C  
ATOM    505  C   LEU A  35      16.043  11.262  -4.161  1.00  0.75           C  
ATOM    506  O   LEU A  35      14.960  10.967  -4.673  1.00  0.75           O  
ATOM    507  CB  LEU A  35      17.277   9.164  -3.634  1.00  0.75           C  
ATOM    508  CG  LEU A  35      18.379   9.339  -4.651  1.00  0.75           C  
ATOM    509  CD1 LEU A  35      19.364   8.205  -4.466  1.00  0.75           C  
ATOM    510  CD2 LEU A  35      17.797   9.314  -6.070  1.00  0.75           C  
ATOM    511  H   LEU A  35      14.775   9.576  -2.338  1.00  0.75           H  
ATOM    512  HA  LEU A  35      17.397  11.009  -2.563  1.00  0.75           H  
ATOM    513 1HB  LEU A  35      17.712   8.611  -2.810  1.00  0.75           H  
ATOM    514 2HB  LEU A  35      16.497   8.565  -4.097  1.00  0.75           H  
ATOM    515  HG  LEU A  35      18.895  10.285  -4.485  1.00  0.75           H  
ATOM    516 1HD1 LEU A  35      20.154   8.326  -5.173  1.00  0.75           H  
ATOM    517 2HD1 LEU A  35      19.772   8.237  -3.458  1.00  0.75           H  
ATOM    518 3HD1 LEU A  35      18.875   7.254  -4.622  1.00  0.75           H  
ATOM    519 1HD2 LEU A  35      18.604   9.432  -6.790  1.00  0.75           H  
ATOM    520 2HD2 LEU A  35      17.291   8.384  -6.246  1.00  0.75           H  
ATOM    521 3HD2 LEU A  35      17.090  10.120  -6.186  1.00  0.75           H  
ATOM    522  N   GLY A  36      16.748  12.344  -4.498  1.00  0.72           N  
ATOM    523  CA  GLY A  36      16.372  13.200  -5.608  1.00  0.72           C  
ATOM    524  C   GLY A  36      17.196  12.853  -6.846  1.00  0.72           C  
ATOM    525  O   GLY A  36      18.413  12.617  -6.748  1.00  0.72           O  
ATOM    526  H   GLY A  36      17.621  12.523  -4.009  1.00  0.72           H  
ATOM    527 1HA  GLY A  36      15.311  13.084  -5.820  1.00  0.72           H  
ATOM    528 2HA  GLY A  36      16.535  14.240  -5.339  1.00  0.72           H  
ATOM    529  N   SER A  37      16.555  12.941  -8.009  1.00  0.71           N  
ATOM    530  CA  SER A  37      17.177  12.671  -9.303  1.00  0.71           C  
ATOM    531  C   SER A  37      16.607  13.574 -10.406  1.00  0.71           C  
ATOM    532  O   SER A  37      15.548  14.180 -10.236  1.00  0.71           O  
ATOM    533  CB  SER A  37      16.989  11.213  -9.639  1.00  0.71           C  
ATOM    534  OG  SER A  37      15.646  10.923  -9.794  1.00  0.71           O  
ATOM    535  H   SER A  37      15.551  13.104  -7.975  1.00  0.71           H  
ATOM    536  HA  SER A  37      18.240  12.869  -9.226  1.00  0.71           H  
ATOM    537 1HB  SER A  37      17.531  10.987 -10.540  1.00  0.71           H  
ATOM    538 2HB  SER A  37      17.407  10.599  -8.846  1.00  0.71           H  
ATOM    539  HG  SER A  37      15.218  11.230  -8.978  1.00  0.71           H  
ATOM    540  N   LYS A  38      17.304  13.647 -11.544  1.00  0.73           N  
ATOM    541  CA  LYS A  38      16.931  14.533 -12.653  1.00  0.73           C  
ATOM    542  C   LYS A  38      17.005  13.905 -14.056  1.00  0.73           C  
ATOM    543  O   LYS A  38      17.970  13.215 -14.395  1.00  0.73           O  
ATOM    544  CB  LYS A  38      17.871  15.735 -12.608  1.00  0.73           C  
ATOM    545  CG  LYS A  38      17.623  16.789 -13.602  1.00  0.73           C  
ATOM    546  CD  LYS A  38      18.607  17.977 -13.456  1.00  0.73           C  
ATOM    547  CE  LYS A  38      20.013  17.674 -14.025  1.00  0.73           C  
ATOM    548  NZ  LYS A  38      20.052  17.690 -15.522  1.00  0.73           N  
ATOM    549  H   LYS A  38      18.165  13.115 -11.611  1.00  0.73           H  
ATOM    550  HA  LYS A  38      15.907  14.867 -12.495  1.00  0.73           H  
ATOM    551 1HB  LYS A  38      17.802  16.198 -11.649  1.00  0.73           H  
ATOM    552 2HB  LYS A  38      18.903  15.392 -12.728  1.00  0.73           H  
ATOM    553 1HG  LYS A  38      17.691  16.382 -14.611  1.00  0.73           H  
ATOM    554 2HG  LYS A  38      16.618  17.134 -13.419  1.00  0.73           H  
ATOM    555 1HD  LYS A  38      18.200  18.846 -13.983  1.00  0.73           H  
ATOM    556 2HD  LYS A  38      18.713  18.235 -12.405  1.00  0.73           H  
ATOM    557 1HE  LYS A  38      20.714  18.419 -13.649  1.00  0.73           H  
ATOM    558 2HE  LYS A  38      20.325  16.686 -13.682  1.00  0.73           H  
ATOM    559 1HZ  LYS A  38      20.994  17.486 -15.838  1.00  0.73           H  
ATOM    560 2HZ  LYS A  38      19.419  16.996 -15.884  1.00  0.73           H  
ATOM    561 3HZ  LYS A  38      19.778  18.612 -15.869  1.00  0.73           H  
ATOM    562  N   GLN A  39      15.986  14.146 -14.890  1.00  0.78           N  
ATOM    563  CA  GLN A  39      16.030  13.628 -16.261  1.00  0.78           C  
ATOM    564  C   GLN A  39      15.527  14.615 -17.310  1.00  0.78           C  
ATOM    565  O   GLN A  39      14.439  15.179 -17.188  1.00  0.78           O  
ATOM    566  CB  GLN A  39      15.188  12.368 -16.359  1.00  0.78           C  
ATOM    567  CG  GLN A  39      15.242  11.684 -17.685  1.00  0.78           C  
ATOM    568  CD  GLN A  39      14.484  10.396 -17.659  1.00  0.78           C  
ATOM    569  OE1 GLN A  39      13.488  10.259 -16.935  1.00  0.78           O  
ATOM    570  NE2 GLN A  39      14.951   9.431 -18.436  1.00  0.78           N  
ATOM    571  H   GLN A  39      15.171  14.664 -14.564  1.00  0.78           H  
ATOM    572  HA  GLN A  39      17.064  13.382 -16.506  1.00  0.78           H  
ATOM    573 1HB  GLN A  39      15.507  11.662 -15.631  1.00  0.78           H  
ATOM    574 2HB  GLN A  39      14.153  12.617 -16.153  1.00  0.78           H  
ATOM    575 1HG  GLN A  39      14.809  12.324 -18.455  1.00  0.78           H  
ATOM    576 2HG  GLN A  39      16.286  11.463 -17.931  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39      14.497   8.542 -18.470  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39      15.786   9.614 -19.013  1.00  0.78           H  
ATOM    579  N   SER A  40      16.309  14.798 -18.367  1.00  0.83           N  
ATOM    580  CA  SER A  40      15.928  15.704 -19.444  1.00  0.83           C  
ATOM    581  C   SER A  40      15.719  14.891 -20.714  1.00  0.83           C  
ATOM    582  O   SER A  40      16.375  13.869 -20.892  1.00  0.83           O  
ATOM    583  CB  SER A  40      17.020  16.734 -19.679  1.00  0.83           C  
ATOM    584  OG  SER A  40      17.247  17.536 -18.537  1.00  0.83           O  
ATOM    585  H   SER A  40      17.191  14.305 -18.422  1.00  0.83           H  
ATOM    586  HA  SER A  40      14.995  16.207 -19.187  1.00  0.83           H  
ATOM    587 1HB  SER A  40      17.935  16.218 -19.948  1.00  0.83           H  
ATOM    588 2HB  SER A  40      16.748  17.369 -20.518  1.00  0.83           H  
ATOM    589  HG  SER A  40      16.598  18.301 -18.551  1.00  0.83           H  
ATOM    590  N   HIS A  41      14.840  15.379 -21.587  1.00  0.86           N  
ATOM    591  CA  HIS A  41      14.501  14.769 -22.879  1.00  0.86           C  
ATOM    592  C   HIS A  41      14.904  13.282 -23.074  1.00  0.86           C  
ATOM    593  O   HIS A  41      14.242  12.396 -22.534  1.00  0.86           O  
ATOM    594  CB  HIS A  41      14.987  15.693 -24.018  1.00  0.86           C  
ATOM    595  CG  HIS A  41      16.472  16.041 -24.064  1.00  0.86           C  
ATOM    596  ND1 HIS A  41      17.404  15.242 -24.667  1.00  0.86           N  
ATOM    597  CD2 HIS A  41      17.144  17.122 -23.599  1.00  0.86           C  
ATOM    598  CE1 HIS A  41      18.598  15.811 -24.576  1.00  0.86           C  
ATOM    599  NE2 HIS A  41      18.464  16.955 -23.933  1.00  0.86           N  
ATOM    600  H   HIS A  41      14.361  16.232 -21.334  1.00  0.86           H  
ATOM    601  HA  HIS A  41      13.415  14.776 -22.963  1.00  0.86           H  
ATOM    602 1HB  HIS A  41      14.727  15.236 -24.975  1.00  0.86           H  
ATOM    603 2HB  HIS A  41      14.437  16.631 -23.963  1.00  0.86           H  
ATOM    604  HD2 HIS A  41      16.715  17.972 -23.068  1.00  0.86           H  
ATOM    605  HE1 HIS A  41      19.530  15.405 -24.969  1.00  0.86           H  
ATOM    606  HE2 HIS A  41      19.204  17.609 -23.721  1.00  0.86           H  
ATOM    607  N   GLY A  42      15.918  13.007 -23.899  1.00  0.88           N  
ATOM    608  CA  GLY A  42      16.348  11.644 -24.228  1.00  0.88           C  
ATOM    609  C   GLY A  42      17.487  11.099 -23.355  1.00  0.88           C  
ATOM    610  O   GLY A  42      18.122  10.103 -23.713  1.00  0.88           O  
ATOM    611  H   GLY A  42      16.440  13.772 -24.302  1.00  0.88           H  
ATOM    612 1HA  GLY A  42      15.491  10.977 -24.148  1.00  0.88           H  
ATOM    613 2HA  GLY A  42      16.660  11.621 -25.270  1.00  0.88           H  
ATOM    614  N   LYS A  43      17.792  11.778 -22.258  1.00  0.87           N  
ATOM    615  CA  LYS A  43      18.906  11.403 -21.391  1.00  0.87           C  
ATOM    616  C   LYS A  43      18.527  10.396 -20.307  1.00  0.87           C  
ATOM    617  O   LYS A  43      17.346  10.170 -20.017  1.00  0.87           O  
ATOM    618  CB  LYS A  43      19.537  12.635 -20.736  1.00  0.87           C  
ATOM    619  CG  LYS A  43      20.212  13.602 -21.706  1.00  0.87           C  
ATOM    620  CD  LYS A  43      20.898  14.744 -20.953  1.00  0.87           C  
ATOM    621  CE  LYS A  43      21.634  15.688 -21.898  1.00  0.87           C  
ATOM    622  NZ  LYS A  43      22.327  16.788 -21.160  1.00  0.87           N  
ATOM    623  H   LYS A  43      17.217  12.577 -21.989  1.00  0.87           H  
ATOM    624  HA  LYS A  43      19.670  10.933 -22.011  1.00  0.87           H  
ATOM    625 1HB  LYS A  43      18.763  13.189 -20.207  1.00  0.87           H  
ATOM    626 2HB  LYS A  43      20.271  12.321 -19.995  1.00  0.87           H  
ATOM    627 1HG  LYS A  43      20.942  13.070 -22.313  1.00  0.87           H  
ATOM    628 2HG  LYS A  43      19.450  14.020 -22.364  1.00  0.87           H  
ATOM    629 1HD  LYS A  43      20.149  15.311 -20.405  1.00  0.87           H  
ATOM    630 2HD  LYS A  43      21.609  14.330 -20.239  1.00  0.87           H  
ATOM    631 1HE  LYS A  43      22.372  15.121 -22.464  1.00  0.87           H  
ATOM    632 2HE  LYS A  43      20.922  16.126 -22.589  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43      22.802  17.390 -21.818  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43      21.648  17.328 -20.640  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43      23.002  16.390 -20.521  1.00  0.87           H  
ATOM    636  N   SER A  44      19.554   9.781 -19.719  1.00  0.84           N  
ATOM    637  CA  SER A  44      19.387   8.854 -18.607  1.00  0.84           C  
ATOM    638  C   SER A  44      19.094   9.629 -17.327  1.00  0.84           C  
ATOM    639  O   SER A  44      19.213  10.853 -17.304  1.00  0.84           O  
ATOM    640  CB  SER A  44      20.632   8.009 -18.437  1.00  0.84           C  
ATOM    641  OG  SER A  44      21.712   8.788 -18.011  1.00  0.84           O  
ATOM    642  H   SER A  44      20.489   9.988 -20.038  1.00  0.84           H  
ATOM    643  HA  SER A  44      18.539   8.201 -18.818  1.00  0.84           H  
ATOM    644 1HB  SER A  44      20.442   7.220 -17.711  1.00  0.84           H  
ATOM    645 2HB  SER A  44      20.877   7.531 -19.384  1.00  0.84           H  
ATOM    646  HG  SER A  44      21.462   9.125 -17.140  1.00  0.84           H  
ATOM    647  N   LEU A  45      18.698   8.923 -16.274  1.00  0.79           N  
ATOM    648  CA  LEU A  45      18.392   9.574 -15.003  1.00  0.79           C  
ATOM    649  C   LEU A  45      19.663   9.848 -14.191  1.00  0.79           C  
ATOM    650  O   LEU A  45      20.440   8.929 -13.924  1.00  0.79           O  
ATOM    651  CB  LEU A  45      17.440   8.688 -14.197  1.00  0.79           C  
ATOM    652  CG  LEU A  45      16.971   9.271 -12.901  1.00  0.79           C  
ATOM    653  CD1 LEU A  45      16.135  10.485 -13.198  1.00  0.79           C  
ATOM    654  CD2 LEU A  45      16.171   8.273 -12.157  1.00  0.79           C  
ATOM    655  H   LEU A  45      18.611   7.920 -16.350  1.00  0.79           H  
ATOM    656  HA  LEU A  45      17.904  10.528 -15.208  1.00  0.79           H  
ATOM    657 1HB  LEU A  45      16.559   8.485 -14.804  1.00  0.79           H  
ATOM    658 2HB  LEU A  45      17.938   7.744 -13.978  1.00  0.79           H  
ATOM    659  HG  LEU A  45      17.830   9.571 -12.307  1.00  0.79           H  
ATOM    660 1HD1 LEU A  45      15.782  10.945 -12.288  1.00  0.79           H  
ATOM    661 2HD1 LEU A  45      16.741  11.179 -13.735  1.00  0.79           H  
ATOM    662 3HD1 LEU A  45      15.277  10.194 -13.804  1.00  0.79           H  
ATOM    663 1HD2 LEU A  45      15.849   8.730 -11.240  1.00  0.79           H  
ATOM    664 2HD2 LEU A  45      15.303   7.978 -12.747  1.00  0.79           H  
ATOM    665 3HD2 LEU A  45      16.781   7.398 -11.940  1.00  0.79           H  
ATOM    666  N   GLU A  46      19.880  11.112 -13.827  1.00  0.76           N  
ATOM    667  CA  GLU A  46      21.060  11.535 -13.077  1.00  0.76           C  
ATOM    668  C   GLU A  46      20.732  11.733 -11.597  1.00  0.76           C  
ATOM    669  O   GLU A  46      19.779  12.427 -11.257  1.00  0.76           O  
ATOM    670  CB  GLU A  46      21.591  12.841 -13.691  1.00  0.76           C  
ATOM    671  CG  GLU A  46      22.864  13.411 -13.087  1.00  0.76           C  
ATOM    672  CD  GLU A  46      23.306  14.705 -13.773  1.00  0.76           C  
ATOM    673  OE1 GLU A  46      22.539  15.253 -14.537  1.00  0.76           O  
ATOM    674  OE2 GLU A  46      24.412  15.124 -13.551  1.00  0.76           O  
ATOM    675  H   GLU A  46      19.197  11.824 -14.088  1.00  0.76           H  
ATOM    676  HA  GLU A  46      21.824  10.763 -13.162  1.00  0.76           H  
ATOM    677 1HB  GLU A  46      21.773  12.686 -14.755  1.00  0.76           H  
ATOM    678 2HB  GLU A  46      20.819  13.610 -13.608  1.00  0.76           H  
ATOM    679 1HG  GLU A  46      22.688  13.612 -12.028  1.00  0.76           H  
ATOM    680 2HG  GLU A  46      23.657  12.669 -13.159  1.00  0.76           H  
ATOM    681  N   TRP A  47      21.483  11.121 -10.687  1.00  0.74           N  
ATOM    682  CA  TRP A  47      21.175  11.351  -9.269  1.00  0.74           C  
ATOM    683  C   TRP A  47      21.628  12.739  -8.824  1.00  0.74           C  
ATOM    684  O   TRP A  47      22.723  13.182  -9.177  1.00  0.74           O  
ATOM    685  CB  TRP A  47      21.788  10.256  -8.389  1.00  0.74           C  
ATOM    686  CG  TRP A  47      21.059   8.943  -8.541  1.00  0.74           C  
ATOM    687  CD1 TRP A  47      20.058   8.661  -9.434  1.00  0.74           C  
ATOM    688  CD2 TRP A  47      21.268   7.731  -7.786  1.00  0.74           C  
ATOM    689  NE1 TRP A  47      19.636   7.367  -9.274  1.00  0.74           N  
ATOM    690  CE2 TRP A  47      20.361   6.785  -8.272  1.00  0.74           C  
ATOM    691  CE3 TRP A  47      22.138   7.374  -6.751  1.00  0.74           C  
ATOM    692  CZ2 TRP A  47      20.298   5.511  -7.760  1.00  0.74           C  
ATOM    693  CZ3 TRP A  47      22.067   6.090  -6.236  1.00  0.74           C  
ATOM    694  CH2 TRP A  47      21.172   5.186  -6.728  1.00  0.74           C  
ATOM    695  H   TRP A  47      22.253  10.529 -10.966  1.00  0.74           H  
ATOM    696  HA  TRP A  47      20.096  11.295  -9.138  1.00  0.74           H  
ATOM    697 1HB  TRP A  47      22.837  10.112  -8.651  1.00  0.74           H  
ATOM    698 2HB  TRP A  47      21.743  10.563  -7.341  1.00  0.74           H  
ATOM    699  HD1 TRP A  47      19.653   9.360 -10.163  1.00  0.74           H  
ATOM    700  HE1 TRP A  47      18.915   6.908  -9.809  1.00  0.74           H  
ATOM    701  HE3 TRP A  47      22.854   8.095  -6.356  1.00  0.74           H  
ATOM    702  HZ2 TRP A  47      19.593   4.772  -8.139  1.00  0.74           H  
ATOM    703  HZ3 TRP A  47      22.746   5.820  -5.427  1.00  0.74           H  
ATOM    704  HH2 TRP A  47      21.145   4.184  -6.301  1.00  0.74           H  
ATOM    705  N   ILE A  48      20.816  13.386  -7.984  1.00  0.74           N  
ATOM    706  CA  ILE A  48      21.145  14.696  -7.425  1.00  0.74           C  
ATOM    707  C   ILE A  48      21.731  14.565  -6.030  1.00  0.74           C  
ATOM    708  O   ILE A  48      22.778  15.145  -5.720  1.00  0.74           O  
ATOM    709  CB  ILE A  48      19.902  15.593  -7.328  1.00  0.74           C  
ATOM    710  CG1 ILE A  48      19.346  15.873  -8.656  1.00  0.74           C  
ATOM    711  CG2 ILE A  48      20.259  16.898  -6.624  1.00  0.74           C  
ATOM    712  CD1 ILE A  48      18.028  16.523  -8.562  1.00  0.74           C  
ATOM    713  H   ILE A  48      19.929  12.965  -7.718  1.00  0.74           H  
ATOM    714  HA  ILE A  48      21.877  15.172  -8.066  1.00  0.74           H  
ATOM    715  HB  ILE A  48      19.138  15.085  -6.756  1.00  0.74           H  
ATOM    716 1HG1 ILE A  48      20.011  16.519  -9.191  1.00  0.74           H  
ATOM    717 2HG1 ILE A  48      19.250  14.949  -9.213  1.00  0.74           H  
ATOM    718 1HG2 ILE A  48      19.380  17.528  -6.547  1.00  0.74           H  
ATOM    719 2HG2 ILE A  48      20.643  16.687  -5.627  1.00  0.74           H  
ATOM    720 3HG2 ILE A  48      21.002  17.409  -7.186  1.00  0.74           H  
ATOM    721 1HD1 ILE A  48      17.674  16.704  -9.541  1.00  0.74           H  
ATOM    722 2HD1 ILE A  48      17.331  15.869  -8.037  1.00  0.74           H  
ATOM    723 3HD1 ILE A  48      18.118  17.466  -8.024  1.00  0.74           H  
ATOM    724  N   GLY A  49      21.026  13.818  -5.178  1.00  0.75           N  
ATOM    725  CA  GLY A  49      21.446  13.658  -3.786  1.00  0.75           C  
ATOM    726  C   GLY A  49      20.432  12.905  -2.938  1.00  0.75           C  
ATOM    727  O   GLY A  49      19.338  12.569  -3.394  1.00  0.75           O  
ATOM    728  H   GLY A  49      20.177  13.364  -5.519  1.00  0.75           H  
ATOM    729 1HA  GLY A  49      22.400  13.131  -3.755  1.00  0.75           H  
ATOM    730 2HA  GLY A  49      21.615  14.640  -3.347  1.00  0.75           H  
ATOM    731  N   TYR A  50      20.781  12.671  -1.680  1.00  0.78           N  
ATOM    732  CA  TYR A  50      19.891  11.930  -0.797  1.00  0.78           C  
ATOM    733  C   TYR A  50      19.905  12.394   0.645  1.00  0.78           C  
ATOM    734  O   TYR A  50      20.816  13.100   1.096  1.00  0.78           O  
ATOM    735  CB  TYR A  50      20.187  10.429  -0.865  1.00  0.78           C  
ATOM    736  CG  TYR A  50      21.533   9.985  -0.395  1.00  0.78           C  
ATOM    737  CD1 TYR A  50      21.716   9.612   0.931  1.00  0.78           C  
ATOM    738  CD2 TYR A  50      22.581   9.897  -1.299  1.00  0.78           C  
ATOM    739  CE1 TYR A  50      22.949   9.163   1.355  1.00  0.78           C  
ATOM    740  CE2 TYR A  50      23.814   9.442  -0.878  1.00  0.78           C  
ATOM    741  CZ  TYR A  50      23.999   9.074   0.447  1.00  0.78           C  
ATOM    742  OH  TYR A  50      25.227   8.620   0.871  1.00  0.78           O  
ATOM    743  H   TYR A  50      21.686  13.004  -1.357  1.00  0.78           H  
ATOM    744  HA  TYR A  50      18.875  12.075  -1.152  1.00  0.78           H  
ATOM    745 1HB  TYR A  50      19.440   9.894  -0.276  1.00  0.78           H  
ATOM    746 2HB  TYR A  50      20.067  10.099  -1.892  1.00  0.78           H  
ATOM    747  HD1 TYR A  50      20.883   9.677   1.635  1.00  0.78           H  
ATOM    748  HD2 TYR A  50      22.429  10.182  -2.341  1.00  0.78           H  
ATOM    749  HE1 TYR A  50      23.094   8.872   2.394  1.00  0.78           H  
ATOM    750  HE2 TYR A  50      24.640   9.370  -1.584  1.00  0.78           H  
ATOM    751  HH  TYR A  50      25.859   8.686   0.150  1.00  0.78           H  
ATOM    752  N   ILE A  51      18.860  11.980   1.359  1.00  0.82           N  
ATOM    753  CA  ILE A  51      18.669  12.310   2.758  1.00  0.82           C  
ATOM    754  C   ILE A  51      18.193  11.133   3.570  1.00  0.82           C  
ATOM    755  O   ILE A  51      17.391  10.313   3.111  1.00  0.82           O  
ATOM    756  CB  ILE A  51      17.659  13.468   2.932  1.00  0.82           C  
ATOM    757  CG1 ILE A  51      17.601  13.910   4.389  1.00  0.82           C  
ATOM    758  CG2 ILE A  51      16.281  13.052   2.480  1.00  0.82           C  
ATOM    759  CD1 ILE A  51      16.967  15.189   4.554  1.00  0.82           C  
ATOM    760  H   ILE A  51      18.157  11.417   0.883  1.00  0.82           H  
ATOM    761  HA  ILE A  51      19.623  12.629   3.156  1.00  0.82           H  
ATOM    762  HB  ILE A  51      18.005  14.315   2.357  1.00  0.82           H  
ATOM    763 1HG1 ILE A  51      17.040  13.185   4.971  1.00  0.82           H  
ATOM    764 2HG1 ILE A  51      18.594  13.991   4.784  1.00  0.82           H  
ATOM    765 1HG2 ILE A  51      15.585  13.885   2.597  1.00  0.82           H  
ATOM    766 2HG2 ILE A  51      16.330  12.761   1.440  1.00  0.82           H  
ATOM    767 3HG2 ILE A  51      15.941  12.213   3.077  1.00  0.82           H  
ATOM    768 1HD1 ILE A  51      16.959  15.459   5.605  1.00  0.82           H  
ATOM    769 2HD1 ILE A  51      17.529  15.920   3.994  1.00  0.82           H  
ATOM    770 3HD1 ILE A  51      15.963  15.134   4.174  1.00  0.82           H  
ATOM    771  N   ASP A  52      18.678  11.055   4.803  1.00  0.87           N  
ATOM    772  CA  ASP A  52      18.214  10.041   5.728  1.00  0.87           C  
ATOM    773  C   ASP A  52      17.534  10.702   6.921  1.00  0.87           C  
ATOM    774  O   ASP A  52      18.230  11.033   7.894  1.00  0.87           O  
ATOM    775  CB  ASP A  52      19.364   9.177   6.216  1.00  0.87           C  
ATOM    776  CG  ASP A  52      18.911   8.038   7.151  1.00  0.87           C  
ATOM    777  OD1 ASP A  52      17.863   8.133   7.773  1.00  0.87           O  
ATOM    778  OD2 ASP A  52      19.612   7.036   7.183  1.00  0.87           O  
ATOM    779  H   ASP A  52      19.374  11.746   5.094  1.00  0.87           H  
ATOM    780  HA  ASP A  52      17.542   9.369   5.206  1.00  0.87           H  
ATOM    781 1HB  ASP A  52      19.878   8.744   5.354  1.00  0.87           H  
ATOM    782 2HB  ASP A  52      20.087   9.800   6.747  1.00  0.87           H  
ATOM    783  N   PRO A  53      16.179  10.821   6.912  1.00  0.92           N  
ATOM    784  CA  PRO A  53      15.315  11.473   7.882  1.00  0.92           C  
ATOM    785  C   PRO A  53      15.475  10.939   9.288  1.00  0.92           C  
ATOM    786  O   PRO A  53      15.098  11.612  10.245  1.00  0.92           O  
ATOM    787  CB  PRO A  53      13.906  11.120   7.368  1.00  0.92           C  
ATOM    788  CG  PRO A  53      14.070  10.888   5.918  1.00  0.92           C  
ATOM    789  CD  PRO A  53      15.414  10.248   5.794  1.00  0.92           C  
ATOM    790  HA  PRO A  53      15.503  12.551   7.865  1.00  0.92           H  
ATOM    791 1HB  PRO A  53      13.563  10.217   7.879  1.00  0.92           H  
ATOM    792 2HB  PRO A  53      13.190  11.916   7.613  1.00  0.92           H  
ATOM    793 1HG  PRO A  53      13.258  10.225   5.552  1.00  0.92           H  
ATOM    794 2HG  PRO A  53      14.001  11.820   5.348  1.00  0.92           H  
ATOM    795 1HD  PRO A  53      15.358   9.166   5.916  1.00  0.92           H  
ATOM    796 2HD  PRO A  53      15.783  10.546   4.837  1.00  0.92           H  
ATOM    797  N   TYR A  54      16.004   9.724   9.433  1.00  0.96           N  
ATOM    798  CA  TYR A  54      16.177   9.157  10.755  1.00  0.96           C  
ATOM    799  C   TYR A  54      17.121  10.068  11.536  1.00  0.96           C  
ATOM    800  O   TYR A  54      16.905  10.361  12.714  1.00  0.96           O  
ATOM    801  CB  TYR A  54      16.695   7.724  10.665  1.00  0.96           C  
ATOM    802  CG  TYR A  54      16.822   7.024  11.989  1.00  0.96           C  
ATOM    803  CD1 TYR A  54      15.689   6.501  12.605  1.00  0.96           C  
ATOM    804  CD2 TYR A  54      18.056   6.893  12.585  1.00  0.96           C  
ATOM    805  CE1 TYR A  54      15.804   5.853  13.820  1.00  0.96           C  
ATOM    806  CE2 TYR A  54      18.176   6.247  13.798  1.00  0.96           C  
ATOM    807  CZ  TYR A  54      17.055   5.728  14.418  1.00  0.96           C  
ATOM    808  OH  TYR A  54      17.173   5.083  15.628  1.00  0.96           O  
ATOM    809  H   TYR A  54      16.360   9.180   8.636  1.00  0.96           H  
ATOM    810  HA  TYR A  54      15.213   9.145  11.262  1.00  0.96           H  
ATOM    811 1HB  TYR A  54      16.032   7.139  10.024  1.00  0.96           H  
ATOM    812 2HB  TYR A  54      17.679   7.730  10.196  1.00  0.96           H  
ATOM    813  HD1 TYR A  54      14.709   6.603  12.128  1.00  0.96           H  
ATOM    814  HD2 TYR A  54      18.934   7.300  12.094  1.00  0.96           H  
ATOM    815  HE1 TYR A  54      14.918   5.443  14.305  1.00  0.96           H  
ATOM    816  HE2 TYR A  54      19.157   6.148  14.266  1.00  0.96           H  
ATOM    817  HH  TYR A  54      18.093   5.082  15.902  1.00  0.96           H  
ATOM    818  N   ASN A  55      18.210  10.467  10.862  1.00  0.96           N  
ATOM    819  CA  ASN A  55      19.256  11.320  11.420  1.00  0.96           C  
ATOM    820  C   ASN A  55      19.246  12.735  10.822  1.00  0.96           C  
ATOM    821  O   ASN A  55      19.882  13.646  11.352  1.00  0.96           O  
ATOM    822  CB  ASN A  55      20.618  10.702  11.170  1.00  0.96           C  
ATOM    823  CG  ASN A  55      20.859   9.412  11.889  1.00  0.96           C  
ATOM    824  OD1 ASN A  55      20.472   9.232  13.053  1.00  0.96           O  
ATOM    825  ND2 ASN A  55      21.501   8.493  11.212  1.00  0.96           N  
ATOM    826  H   ASN A  55      18.285  10.206   9.879  1.00  0.96           H  
ATOM    827  HA  ASN A  55      19.091  11.417  12.493  1.00  0.96           H  
ATOM    828 1HB  ASN A  55      20.732  10.525  10.097  1.00  0.96           H  
ATOM    829 2HB  ASN A  55      21.395  11.414  11.457  1.00  0.96           H  
ATOM    830 1HD2 ASN A  55      21.700   7.608  11.628  1.00  0.96           H  
ATOM    831 2HD2 ASN A  55      21.794   8.679  10.267  1.00  0.96           H  
ATOM    832  N   SER A  56      18.502  12.904   9.723  1.00  0.93           N  
ATOM    833  CA  SER A  56      18.458  14.116   8.897  1.00  0.93           C  
ATOM    834  C   SER A  56      19.835  14.449   8.315  1.00  0.93           C  
ATOM    835  O   SER A  56      20.232  15.614   8.251  1.00  0.93           O  
ATOM    836  CB  SER A  56      17.928  15.309   9.674  1.00  0.93           C  
ATOM    837  OG  SER A  56      16.614  15.086  10.117  1.00  0.93           O  
ATOM    838  H   SER A  56      17.990  12.104   9.376  1.00  0.93           H  
ATOM    839  HA  SER A  56      17.781  13.928   8.061  1.00  0.93           H  
ATOM    840 1HB  SER A  56      18.568  15.526  10.521  1.00  0.93           H  
ATOM    841 2HB  SER A  56      17.946  16.185   9.029  1.00  0.93           H  
ATOM    842  HG  SER A  56      16.646  14.297  10.665  1.00  0.93           H  
ATOM    843  N   ASP A  57      20.546  13.410   7.876  1.00  0.88           N  
ATOM    844  CA  ASP A  57      21.858  13.571   7.237  1.00  0.88           C  
ATOM    845  C   ASP A  57      21.665  13.650   5.738  1.00  0.88           C  
ATOM    846  O   ASP A  57      20.719  13.067   5.213  1.00  0.88           O  
ATOM    847  CB  ASP A  57      22.804  12.403   7.545  1.00  0.88           C  
ATOM    848  CG  ASP A  57      23.269  12.322   8.995  1.00  0.88           C  
ATOM    849  OD1 ASP A  57      23.597  13.332   9.565  1.00  0.88           O  
ATOM    850  OD2 ASP A  57      23.299  11.234   9.514  1.00  0.88           O  
ATOM    851  H   ASP A  57      20.115  12.491   7.967  1.00  0.88           H  
ATOM    852  HA  ASP A  57      22.313  14.501   7.580  1.00  0.88           H  
ATOM    853 1HB  ASP A  57      22.307  11.467   7.292  1.00  0.88           H  
ATOM    854 2HB  ASP A  57      23.685  12.481   6.905  1.00  0.88           H  
ATOM    855  N   SER A  58      22.588  14.282   5.017  1.00  0.82           N  
ATOM    856  CA  SER A  58      22.434  14.314   3.563  1.00  0.82           C  
ATOM    857  C   SER A  58      23.748  14.295   2.797  1.00  0.82           C  
ATOM    858  O   SER A  58      24.813  14.598   3.341  1.00  0.82           O  
ATOM    859  CB  SER A  58      21.609  15.528   3.144  1.00  0.82           C  
ATOM    860  OG  SER A  58      22.254  16.739   3.429  1.00  0.82           O  
ATOM    861  H   SER A  58      23.366  14.748   5.464  1.00  0.82           H  
ATOM    862  HA  SER A  58      21.888  13.421   3.269  1.00  0.82           H  
ATOM    863 1HB  SER A  58      21.416  15.470   2.070  1.00  0.82           H  
ATOM    864 2HB  SER A  58      20.637  15.502   3.640  1.00  0.82           H  
ATOM    865  HG  SER A  58      21.792  17.381   2.916  1.00  0.82           H  
ATOM    866  N   SER A  59      23.638  13.958   1.513  1.00  0.76           N  
ATOM    867  CA  SER A  59      24.770  13.876   0.594  1.00  0.76           C  
ATOM    868  C   SER A  59      24.368  14.227  -0.829  1.00  0.76           C  
ATOM    869  O   SER A  59      23.257  13.935  -1.270  1.00  0.76           O  
ATOM    870  CB  SER A  59      25.337  12.484   0.606  1.00  0.76           C  
ATOM    871  OG  SER A  59      26.405  12.374  -0.293  1.00  0.76           O  
ATOM    872  H   SER A  59      22.702  13.719   1.183  1.00  0.76           H  
ATOM    873  HA  SER A  59      25.534  14.582   0.920  1.00  0.76           H  
ATOM    874 1HB  SER A  59      25.667  12.224   1.612  1.00  0.76           H  
ATOM    875 2HB  SER A  59      24.559  11.806   0.334  1.00  0.76           H  
ATOM    876  HG  SER A  59      26.063  12.667  -1.146  1.00  0.76           H  
ATOM    877  N   TYR A  60      25.280  14.871  -1.557  1.00  0.72           N  
ATOM    878  CA  TYR A  60      24.968  15.316  -2.916  1.00  0.72           C  
ATOM    879  C   TYR A  60      25.996  14.862  -3.933  1.00  0.72           C  
ATOM    880  O   TYR A  60      27.150  14.593  -3.591  1.00  0.72           O  
ATOM    881  CB  TYR A  60      24.862  16.828  -2.920  1.00  0.72           C  
ATOM    882  CG  TYR A  60      23.879  17.292  -1.912  1.00  0.72           C  
ATOM    883  CD1 TYR A  60      24.354  17.493  -0.631  1.00  0.72           C  
ATOM    884  CD2 TYR A  60      22.532  17.475  -2.207  1.00  0.72           C  
ATOM    885  CE1 TYR A  60      23.524  17.857   0.365  1.00  0.72           C  
ATOM    886  CE2 TYR A  60      21.678  17.852  -1.188  1.00  0.72           C  
ATOM    887  CZ  TYR A  60      22.196  18.036   0.114  1.00  0.72           C  
ATOM    888  OH  TYR A  60      21.405  18.390   1.175  1.00  0.72           O  
ATOM    889  H   TYR A  60      26.186  15.074  -1.155  1.00  0.72           H  
ATOM    890  HA  TYR A  60      24.014  14.896  -3.216  1.00  0.72           H  
ATOM    891 1HB  TYR A  60      25.831  17.259  -2.687  1.00  0.72           H  
ATOM    892 2HB  TYR A  60      24.554  17.184  -3.908  1.00  0.72           H  
ATOM    893  HD1 TYR A  60      25.412  17.341  -0.418  1.00  0.72           H  
ATOM    894  HD2 TYR A  60      22.156  17.311  -3.218  1.00  0.72           H  
ATOM    895  HE1 TYR A  60      23.916  17.999   1.373  1.00  0.72           H  
ATOM    896  HE2 TYR A  60      20.623  17.990  -1.399  1.00  0.72           H  
ATOM    897  HH  TYR A  60      21.822  18.068   1.977  1.00  0.72           H  
ATOM    898  N   ASN A  61      25.569  14.804  -5.186  1.00  0.71           N  
ATOM    899  CA  ASN A  61      26.422  14.421  -6.298  1.00  0.71           C  
ATOM    900  C   ASN A  61      27.158  15.628  -6.887  1.00  0.71           C  
ATOM    901  O   ASN A  61      26.886  16.795  -6.546  1.00  0.71           O  
ATOM    902  CB  ASN A  61      25.581  13.711  -7.364  1.00  0.71           C  
ATOM    903  CG  ASN A  61      26.351  12.848  -8.347  1.00  0.71           C  
ATOM    904  OD1 ASN A  61      27.586  12.728  -8.286  1.00  0.71           O  
ATOM    905  ND2 ASN A  61      25.628  12.273  -9.276  1.00  0.71           N  
ATOM    906  H   ASN A  61      24.590  15.018  -5.379  1.00  0.71           H  
ATOM    907  HA  ASN A  61      27.180  13.727  -5.932  1.00  0.71           H  
ATOM    908 1HB  ASN A  61      24.843  13.080  -6.865  1.00  0.71           H  
ATOM    909 2HB  ASN A  61      25.022  14.436  -7.923  1.00  0.71           H  
ATOM    910 1HD2 ASN A  61      26.059  11.705  -9.973  1.00  0.71           H  
ATOM    911 2HD2 ASN A  61      24.622  12.447  -9.300  1.00  0.71           H  
ATOM    912  N   GLN A  62      28.108  15.323  -7.755  1.00  0.70           N  
ATOM    913  CA  GLN A  62      28.909  16.332  -8.405  1.00  0.70           C  
ATOM    914  C   GLN A  62      28.006  17.179  -9.264  1.00  0.70           C  
ATOM    915  O   GLN A  62      27.026  16.694  -9.817  1.00  0.70           O  
ATOM    916  CB  GLN A  62      30.017  15.687  -9.235  1.00  0.70           C  
ATOM    917  CG  GLN A  62      31.038  14.918  -8.416  1.00  0.70           C  
ATOM    918  CD  GLN A  62      31.863  15.813  -7.503  1.00  0.70           C  
ATOM    919  OE1 GLN A  62      32.562  16.722  -7.963  1.00  0.70           O  
ATOM    920  NE2 GLN A  62      31.786  15.558  -6.200  1.00  0.70           N  
ATOM    921  H   GLN A  62      28.262  14.343  -7.963  1.00  0.70           H  
ATOM    922  HA  GLN A  62      29.360  16.970  -7.645  1.00  0.70           H  
ATOM    923 1HB  GLN A  62      29.572  14.996  -9.952  1.00  0.70           H  
ATOM    924 2HB  GLN A  62      30.541  16.454  -9.802  1.00  0.70           H  
ATOM    925 1HG  GLN A  62      30.509  14.192  -7.797  1.00  0.70           H  
ATOM    926 2HG  GLN A  62      31.718  14.403  -9.094  1.00  0.70           H  
ATOM    927 1HE2 GLN A  62      32.311  16.109  -5.550  1.00  0.70           H  
ATOM    928 2HE2 GLN A  62      31.205  14.811  -5.868  1.00  0.70           H  
ATOM    929  N   GLN A  63      28.332  18.460  -9.343  1.00  0.70           N  
ATOM    930  CA  GLN A  63      27.582  19.493 -10.070  1.00  0.70           C  
ATOM    931  C   GLN A  63      26.233  19.846  -9.416  1.00  0.70           C  
ATOM    932  O   GLN A  63      25.506  20.707  -9.917  1.00  0.70           O  
ATOM    933  CB  GLN A  63      27.322  19.063 -11.527  1.00  0.70           C  
ATOM    934  CG  GLN A  63      28.583  18.720 -12.341  1.00  0.70           C  
ATOM    935  CD  GLN A  63      29.509  19.910 -12.528  1.00  0.70           C  
ATOM    936  OE1 GLN A  63      29.127  20.921 -13.126  1.00  0.70           O  
ATOM    937  NE2 GLN A  63      30.735  19.797 -12.025  1.00  0.70           N  
ATOM    938  H   GLN A  63      29.171  18.752  -8.860  1.00  0.70           H  
ATOM    939  HA  GLN A  63      28.187  20.399 -10.086  1.00  0.70           H  
ATOM    940 1HB  GLN A  63      26.626  18.229 -11.572  1.00  0.70           H  
ATOM    941 2HB  GLN A  63      26.837  19.889 -12.044  1.00  0.70           H  
ATOM    942 1HG  GLN A  63      29.138  17.934 -11.833  1.00  0.70           H  
ATOM    943 2HG  GLN A  63      28.272  18.372 -13.326  1.00  0.70           H  
ATOM    944 1HE2 GLN A  63      31.386  20.552 -12.122  1.00  0.70           H  
ATOM    945 2HE2 GLN A  63      31.009  18.961 -11.552  1.00  0.70           H  
ATOM    946  N   PHE A  64      25.954  19.276  -8.239  1.00  0.70           N  
ATOM    947  CA  PHE A  64      24.785  19.651  -7.457  1.00  0.70           C  
ATOM    948  C   PHE A  64      25.197  20.115  -6.065  1.00  0.70           C  
ATOM    949  O   PHE A  64      24.539  20.948  -5.451  1.00  0.70           O  
ATOM    950  CB  PHE A  64      23.820  18.495  -7.357  1.00  0.70           C  
ATOM    951  CG  PHE A  64      23.288  18.027  -8.657  1.00  0.70           C  
ATOM    952  CD1 PHE A  64      23.780  16.887  -9.214  1.00  0.70           C  
ATOM    953  CD2 PHE A  64      22.272  18.713  -9.314  1.00  0.70           C  
ATOM    954  CE1 PHE A  64      23.292  16.406 -10.397  1.00  0.70           C  
ATOM    955  CE2 PHE A  64      21.774  18.241 -10.508  1.00  0.70           C  
ATOM    956  CZ  PHE A  64      22.290  17.076 -11.048  1.00  0.70           C  
ATOM    957  H   PHE A  64      26.545  18.532  -7.875  1.00  0.70           H  
ATOM    958  HA  PHE A  64      24.280  20.477  -7.957  1.00  0.70           H  
ATOM    959 1HB  PHE A  64      24.318  17.648  -6.873  1.00  0.70           H  
ATOM    960 2HB  PHE A  64      22.984  18.777  -6.725  1.00  0.70           H  
ATOM    961  HD1 PHE A  64      24.572  16.366  -8.702  1.00  0.70           H  
ATOM    962  HD2 PHE A  64      21.869  19.626  -8.872  1.00  0.70           H  
ATOM    963  HE1 PHE A  64      23.705  15.487 -10.822  1.00  0.70           H  
ATOM    964  HE2 PHE A  64      20.978  18.780 -11.019  1.00  0.70           H  
ATOM    965  HZ  PHE A  64      21.914  16.681 -11.985  1.00  0.70           H  
ATOM    966  N   LYS A  65      26.332  19.623  -5.576  1.00  0.70           N  
ATOM    967  CA  LYS A  65      26.802  19.941  -4.221  1.00  0.70           C  
ATOM    968  C   LYS A  65      26.645  21.408  -3.792  1.00  0.70           C  
ATOM    969  O   LYS A  65      26.192  21.685  -2.681  1.00  0.70           O  
ATOM    970  CB  LYS A  65      28.288  19.568  -4.104  1.00  0.70           C  
ATOM    971  CG  LYS A  65      28.914  19.873  -2.739  1.00  0.70           C  
ATOM    972  CD  LYS A  65      30.357  19.364  -2.653  1.00  0.70           C  
ATOM    973  CE  LYS A  65      31.331  20.217  -3.499  1.00  0.70           C  
ATOM    974  NZ  LYS A  65      31.622  21.568  -2.892  1.00  0.70           N  
ATOM    975  H   LYS A  65      26.826  18.914  -6.112  1.00  0.70           H  
ATOM    976  HA  LYS A  65      26.229  19.344  -3.520  1.00  0.70           H  
ATOM    977 1HB  LYS A  65      28.412  18.503  -4.312  1.00  0.70           H  
ATOM    978 2HB  LYS A  65      28.859  20.120  -4.851  1.00  0.70           H  
ATOM    979 1HG  LYS A  65      28.914  20.957  -2.580  1.00  0.70           H  
ATOM    980 2HG  LYS A  65      28.320  19.408  -1.954  1.00  0.70           H  
ATOM    981 1HD  LYS A  65      30.684  19.387  -1.613  1.00  0.70           H  
ATOM    982 2HD  LYS A  65      30.395  18.333  -3.005  1.00  0.70           H  
ATOM    983 1HE  LYS A  65      32.267  19.672  -3.602  1.00  0.70           H  
ATOM    984 2HE  LYS A  65      30.900  20.370  -4.489  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65      32.255  22.076  -3.492  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65      30.758  22.127  -2.812  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65      32.030  21.465  -1.985  1.00  0.70           H  
ATOM    988  N   ASP A  66      27.024  22.347  -4.658  1.00  0.70           N  
ATOM    989  CA  ASP A  66      26.994  23.764  -4.302  1.00  0.70           C  
ATOM    990  C   ASP A  66      25.723  24.492  -4.768  1.00  0.70           C  
ATOM    991  O   ASP A  66      25.617  25.713  -4.632  1.00  0.70           O  
ATOM    992  CB  ASP A  66      28.224  24.458  -4.881  1.00  0.70           C  
ATOM    993  CG  ASP A  66      29.540  23.897  -4.295  1.00  0.70           C  
ATOM    994  OD1 ASP A  66      29.528  23.366  -3.194  1.00  0.70           O  
ATOM    995  OD2 ASP A  66      30.545  23.973  -4.958  1.00  0.70           O  
ATOM    996  H   ASP A  66      27.353  22.071  -5.571  1.00  0.70           H  
ATOM    997  HA  ASP A  66      27.041  23.840  -3.215  1.00  0.70           H  
ATOM    998 1HB  ASP A  66      28.234  24.332  -5.964  1.00  0.70           H  
ATOM    999 2HB  ASP A  66      28.171  25.527  -4.674  1.00  0.70           H  
ATOM   1000  N   LYS A  67      24.787  23.754  -5.362  1.00  0.69           N  
ATOM   1001  CA  LYS A  67      23.545  24.319  -5.883  1.00  0.69           C  
ATOM   1002  C   LYS A  67      22.304  23.767  -5.191  1.00  0.69           C  
ATOM   1003  O   LYS A  67      21.302  24.469  -5.048  1.00  0.69           O  
ATOM   1004  CB  LYS A  67      23.430  24.049  -7.381  1.00  0.69           C  
ATOM   1005  CG  LYS A  67      24.458  24.757  -8.245  1.00  0.69           C  
ATOM   1006  CD  LYS A  67      24.382  24.264  -9.684  1.00  0.69           C  
ATOM   1007  CE  LYS A  67      23.093  24.711 -10.384  1.00  0.69           C  
ATOM   1008  NZ  LYS A  67      23.074  24.270 -11.810  1.00  0.69           N  
ATOM   1009  H   LYS A  67      24.916  22.751  -5.422  1.00  0.69           H  
ATOM   1010  HA  LYS A  67      23.561  25.397  -5.724  1.00  0.69           H  
ATOM   1011 1HB  LYS A  67      23.518  22.976  -7.563  1.00  0.69           H  
ATOM   1012 2HB  LYS A  67      22.442  24.362  -7.727  1.00  0.69           H  
ATOM   1013 1HG  LYS A  67      24.262  25.834  -8.225  1.00  0.69           H  
ATOM   1014 2HG  LYS A  67      25.457  24.576  -7.855  1.00  0.69           H  
ATOM   1015 1HD  LYS A  67      25.234  24.648 -10.243  1.00  0.69           H  
ATOM   1016 2HD  LYS A  67      24.424  23.171  -9.697  1.00  0.69           H  
ATOM   1017 1HE  LYS A  67      22.235  24.278  -9.870  1.00  0.69           H  
ATOM   1018 2HE  LYS A  67      23.012  25.800 -10.346  1.00  0.69           H  
ATOM   1019 1HZ  LYS A  67      22.195  24.561 -12.275  1.00  0.69           H  
ATOM   1020 2HZ  LYS A  67      23.849  24.670 -12.302  1.00  0.69           H  
ATOM   1021 3HZ  LYS A  67      23.131  23.263 -11.857  1.00  0.69           H  
ATOM   1022  N   ALA A  68      22.335  22.496  -4.805  1.00  0.69           N  
ATOM   1023  CA  ALA A  68      21.138  21.885  -4.252  1.00  0.69           C  
ATOM   1024  C   ALA A  68      21.249  21.537  -2.773  1.00  0.69           C  
ATOM   1025  O   ALA A  68      22.307  21.149  -2.276  1.00  0.69           O  
ATOM   1026  CB  ALA A  68      20.788  20.635  -5.025  1.00  0.69           C  
ATOM   1027  H   ALA A  68      23.169  21.944  -4.930  1.00  0.69           H  
ATOM   1028  HA  ALA A  68      20.341  22.597  -4.364  1.00  0.69           H  
ATOM   1029 1HB  ALA A  68      19.875  20.234  -4.632  1.00  0.69           H  
ATOM   1030 2HB  ALA A  68      20.659  20.879  -6.076  1.00  0.69           H  
ATOM   1031 3HB  ALA A  68      21.589  19.904  -4.916  1.00  0.69           H  
ATOM   1032  N   THR A  69      20.105  21.638  -2.099  1.00  0.69           N  
ATOM   1033  CA  THR A  69      19.949  21.224  -0.705  1.00  0.69           C  
ATOM   1034  C   THR A  69      18.714  20.336  -0.537  1.00  0.69           C  
ATOM   1035  O   THR A  69      17.650  20.643  -1.064  1.00  0.69           O  
ATOM   1036  CB  THR A  69      19.856  22.439   0.244  1.00  0.69           C  
ATOM   1037  OG1 THR A  69      21.056  23.223   0.143  1.00  0.69           O  
ATOM   1038  CG2 THR A  69      19.669  21.977   1.677  1.00  0.69           C  
ATOM   1039  H   THR A  69      19.303  22.012  -2.608  1.00  0.69           H  
ATOM   1040  HA  THR A  69      20.822  20.641  -0.417  1.00  0.69           H  
ATOM   1041  HB  THR A  69      19.008  23.055  -0.038  1.00  0.69           H  
ATOM   1042  HG1 THR A  69      21.826  22.647   0.233  1.00  0.69           H  
ATOM   1043 1HG2 THR A  69      19.603  22.843   2.332  1.00  0.69           H  
ATOM   1044 2HG2 THR A  69      18.758  21.404   1.756  1.00  0.69           H  
ATOM   1045 3HG2 THR A  69      20.515  21.358   1.975  1.00  0.69           H  
ATOM   1046  N   LEU A  70      18.849  19.233   0.189  1.00  0.71           N  
ATOM   1047  CA  LEU A  70      17.721  18.339   0.431  1.00  0.71           C  
ATOM   1048  C   LEU A  70      17.446  18.203   1.918  1.00  0.71           C  
ATOM   1049  O   LEU A  70      18.335  17.868   2.704  1.00  0.71           O  
ATOM   1050  CB  LEU A  70      17.979  16.976  -0.218  1.00  0.71           C  
ATOM   1051  CG  LEU A  70      16.924  15.861  -0.016  1.00  0.71           C  
ATOM   1052  CD1 LEU A  70      15.599  16.246  -0.601  1.00  0.71           C  
ATOM   1053  CD2 LEU A  70      17.442  14.620  -0.710  1.00  0.71           C  
ATOM   1054  H   LEU A  70      19.749  19.009   0.589  1.00  0.71           H  
ATOM   1055  HA  LEU A  70      16.840  18.762  -0.035  1.00  0.71           H  
ATOM   1056 1HB  LEU A  70      18.093  17.123  -1.276  1.00  0.71           H  
ATOM   1057 2HB  LEU A  70      18.923  16.591   0.171  1.00  0.71           H  
ATOM   1058  HG  LEU A  70      16.778  15.679   1.041  1.00  0.71           H  
ATOM   1059 1HD1 LEU A  70      14.897  15.438  -0.455  1.00  0.71           H  
ATOM   1060 2HD1 LEU A  70      15.248  17.116  -0.098  1.00  0.71           H  
ATOM   1061 3HD1 LEU A  70      15.701  16.447  -1.654  1.00  0.71           H  
ATOM   1062 1HD2 LEU A  70      16.743  13.794  -0.589  1.00  0.71           H  
ATOM   1063 2HD2 LEU A  70      17.582  14.814  -1.768  1.00  0.71           H  
ATOM   1064 3HD2 LEU A  70      18.380  14.375  -0.270  1.00  0.71           H  
ATOM   1065  N   THR A  71      16.209  18.509   2.291  1.00  0.73           N  
ATOM   1066  CA  THR A  71      15.756  18.470   3.673  1.00  0.73           C  
ATOM   1067  C   THR A  71      14.507  17.611   3.779  1.00  0.73           C  
ATOM   1068  O   THR A  71      13.972  17.164   2.762  1.00  0.73           O  
ATOM   1069  CB  THR A  71      15.442  19.882   4.183  1.00  0.73           C  
ATOM   1070  OG1 THR A  71      14.317  20.388   3.476  1.00  0.73           O  
ATOM   1071  CG2 THR A  71      16.618  20.808   3.938  1.00  0.73           C  
ATOM   1072  H   THR A  71      15.553  18.795   1.563  1.00  0.73           H  
ATOM   1073  HA  THR A  71      16.535  18.038   4.296  1.00  0.73           H  
ATOM   1074  HB  THR A  71      15.217  19.844   5.248  1.00  0.73           H  
ATOM   1075  HG1 THR A  71      14.543  20.412   2.535  1.00  0.73           H  
ATOM   1076 1HG2 THR A  71      16.376  21.807   4.295  1.00  0.73           H  
ATOM   1077 2HG2 THR A  71      17.497  20.434   4.464  1.00  0.73           H  
ATOM   1078 3HG2 THR A  71      16.820  20.850   2.874  1.00  0.73           H  
ATOM   1079  N   VAL A  72      14.048  17.366   5.003  1.00  0.76           N  
ATOM   1080  CA  VAL A  72      12.816  16.610   5.179  1.00  0.76           C  
ATOM   1081  C   VAL A  72      12.024  17.105   6.374  1.00  0.76           C  
ATOM   1082  O   VAL A  72      12.586  17.411   7.428  1.00  0.76           O  
ATOM   1083  CB  VAL A  72      13.137  15.109   5.366  1.00  0.76           C  
ATOM   1084  CG1 VAL A  72      13.957  14.925   6.606  1.00  0.76           C  
ATOM   1085  CG2 VAL A  72      11.855  14.285   5.446  1.00  0.76           C  
ATOM   1086  H   VAL A  72      14.536  17.731   5.808  1.00  0.76           H  
ATOM   1087  HA  VAL A  72      12.200  16.739   4.296  1.00  0.76           H  
ATOM   1088  HB  VAL A  72      13.720  14.771   4.515  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  72      14.195  13.899   6.705  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  72      14.864  15.501   6.541  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  72      13.383  15.256   7.472  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  72      12.096  13.236   5.554  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  72      11.262  14.592   6.296  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  72      11.290  14.436   4.541  1.00  0.76           H  
ATOM   1095  N   ASP A  73      10.710  17.146   6.208  1.00  0.79           N  
ATOM   1096  CA  ASP A  73       9.807  17.462   7.289  1.00  0.79           C  
ATOM   1097  C   ASP A  73       9.121  16.192   7.744  1.00  0.79           C  
ATOM   1098  O   ASP A  73       8.167  15.691   7.126  1.00  0.79           O  
ATOM   1099  CB  ASP A  73       8.793  18.520   6.896  1.00  0.79           C  
ATOM   1100  CG  ASP A  73       7.827  18.907   8.058  1.00  0.79           C  
ATOM   1101  OD1 ASP A  73       7.787  18.217   9.087  1.00  0.79           O  
ATOM   1102  OD2 ASP A  73       7.123  19.874   7.892  1.00  0.79           O  
ATOM   1103  H   ASP A  73      10.329  16.904   5.297  1.00  0.79           H  
ATOM   1104  HA  ASP A  73      10.387  17.852   8.126  1.00  0.79           H  
ATOM   1105 1HB  ASP A  73       9.318  19.418   6.559  1.00  0.79           H  
ATOM   1106 2HB  ASP A  73       8.199  18.153   6.057  1.00  0.79           H  
ATOM   1107  N   LYS A  74       9.610  15.670   8.853  1.00  0.81           N  
ATOM   1108  CA  LYS A  74       9.145  14.415   9.400  1.00  0.81           C  
ATOM   1109  C   LYS A  74       7.672  14.445   9.811  1.00  0.81           C  
ATOM   1110  O   LYS A  74       7.037  13.394   9.899  1.00  0.81           O  
ATOM   1111  CB  LYS A  74      10.000  14.035  10.603  1.00  0.81           C  
ATOM   1112  CG  LYS A  74      11.442  13.668  10.262  1.00  0.81           C  
ATOM   1113  CD  LYS A  74      12.141  13.063  11.467  1.00  0.81           C  
ATOM   1114  CE  LYS A  74      12.356  14.095  12.565  1.00  0.81           C  
ATOM   1115  NZ  LYS A  74      13.151  13.546  13.700  1.00  0.81           N  
ATOM   1116  H   LYS A  74      10.367  16.158   9.313  1.00  0.81           H  
ATOM   1117  HA  LYS A  74       9.259  13.651   8.632  1.00  0.81           H  
ATOM   1118 1HB  LYS A  74      10.031  14.875  11.296  1.00  0.81           H  
ATOM   1119 2HB  LYS A  74       9.545  13.202  11.131  1.00  0.81           H  
ATOM   1120 1HG  LYS A  74      11.463  12.951   9.442  1.00  0.81           H  
ATOM   1121 2HG  LYS A  74      11.983  14.562   9.946  1.00  0.81           H  
ATOM   1122 1HD  LYS A  74      11.542  12.242  11.861  1.00  0.81           H  
ATOM   1123 2HD  LYS A  74      13.102  12.670  11.166  1.00  0.81           H  
ATOM   1124 1HE  LYS A  74      12.878  14.958  12.151  1.00  0.81           H  
ATOM   1125 2HE  LYS A  74      11.384  14.416  12.940  1.00  0.81           H  
ATOM   1126 1HZ  LYS A  74      13.264  14.256  14.408  1.00  0.81           H  
ATOM   1127 2HZ  LYS A  74      12.674  12.750  14.095  1.00  0.81           H  
ATOM   1128 3HZ  LYS A  74      14.062  13.259  13.365  1.00  0.81           H  
ATOM   1129  N   SER A  75       7.130  15.636  10.111  1.00  0.81           N  
ATOM   1130  CA  SER A  75       5.751  15.721  10.581  1.00  0.81           C  
ATOM   1131  C   SER A  75       4.731  15.724   9.441  1.00  0.81           C  
ATOM   1132  O   SER A  75       3.529  15.601   9.687  1.00  0.81           O  
ATOM   1133  CB  SER A  75       5.551  16.939  11.472  1.00  0.81           C  
ATOM   1134  OG  SER A  75       5.612  18.148  10.761  1.00  0.81           O  
ATOM   1135  H   SER A  75       7.652  16.508   9.956  1.00  0.81           H  
ATOM   1136  HA  SER A  75       5.555  14.839  11.192  1.00  0.81           H  
ATOM   1137 1HB  SER A  75       4.590  16.862  11.974  1.00  0.81           H  
ATOM   1138 2HB  SER A  75       6.320  16.938  12.242  1.00  0.81           H  
ATOM   1139  HG  SER A  75       6.435  18.128  10.216  1.00  0.81           H  
ATOM   1140  N   SER A  76       5.206  15.866   8.198  1.00  0.80           N  
ATOM   1141  CA  SER A  76       4.323  15.890   7.035  1.00  0.80           C  
ATOM   1142  C   SER A  76       4.767  14.863   6.007  1.00  0.80           C  
ATOM   1143  O   SER A  76       4.337  14.902   4.851  1.00  0.80           O  
ATOM   1144  CB  SER A  76       4.293  17.261   6.381  1.00  0.80           C  
ATOM   1145  OG  SER A  76       3.803  18.253   7.250  1.00  0.80           O  
ATOM   1146  H   SER A  76       6.211  15.953   8.045  1.00  0.80           H  
ATOM   1147  HA  SER A  76       3.314  15.633   7.357  1.00  0.80           H  
ATOM   1148 1HB  SER A  76       5.304  17.527   6.058  1.00  0.80           H  
ATOM   1149 2HB  SER A  76       3.670  17.216   5.490  1.00  0.80           H  
ATOM   1150  HG  SER A  76       4.520  18.444   7.876  1.00  0.80           H  
ATOM   1151  N   SER A  77       5.688  13.990   6.414  1.00  0.78           N  
ATOM   1152  CA  SER A  77       6.242  12.945   5.556  1.00  0.78           C  
ATOM   1153  C   SER A  77       6.674  13.501   4.199  1.00  0.78           C  
ATOM   1154  O   SER A  77       6.399  12.891   3.159  1.00  0.78           O  
ATOM   1155  CB  SER A  77       5.214  11.851   5.360  1.00  0.78           C  
ATOM   1156  OG  SER A  77       4.847  11.282   6.588  1.00  0.78           O  
ATOM   1157  H   SER A  77       5.996  14.039   7.376  1.00  0.78           H  
ATOM   1158  HA  SER A  77       7.117  12.530   6.057  1.00  0.78           H  
ATOM   1159 1HB  SER A  77       4.332  12.250   4.856  1.00  0.78           H  
ATOM   1160 2HB  SER A  77       5.630  11.079   4.710  1.00  0.78           H  
ATOM   1161  HG  SER A  77       4.308  10.516   6.372  1.00  0.78           H  
ATOM   1162  N   THR A  78       7.331  14.667   4.208  1.00  0.75           N  
ATOM   1163  CA  THR A  78       7.687  15.306   2.948  1.00  0.75           C  
ATOM   1164  C   THR A  78       9.151  15.685   2.792  1.00  0.75           C  
ATOM   1165  O   THR A  78       9.746  16.332   3.660  1.00  0.75           O  
ATOM   1166  CB  THR A  78       6.822  16.569   2.746  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       5.417  16.210   2.728  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       7.156  17.250   1.428  1.00  0.75           C  
ATOM   1169  H   THR A  78       7.554  15.104   5.105  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.451  14.609   2.154  1.00  0.75           H  
ATOM   1171  HB  THR A  78       7.002  17.261   3.568  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.155  15.734   3.549  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       6.531  18.130   1.311  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       8.196  17.543   1.408  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       6.965  16.576   0.620  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.739  15.306   1.662  1.00  0.72           N  
ATOM   1177  CA  ALA A  79      11.113  15.698   1.374  1.00  0.72           C  
ATOM   1178  C   ALA A  79      11.087  16.952   0.511  1.00  0.72           C  
ATOM   1179  O   ALA A  79      10.194  17.119  -0.328  1.00  0.72           O  
ATOM   1180  CB  ALA A  79      11.891  14.574   0.708  1.00  0.72           C  
ATOM   1181  H   ALA A  79       9.194  14.770   0.980  1.00  0.72           H  
ATOM   1182  HA  ALA A  79      11.610  15.944   2.306  1.00  0.72           H  
ATOM   1183 1HB  ALA A  79      12.904  14.908   0.531  1.00  0.72           H  
ATOM   1184 2HB  ALA A  79      11.907  13.710   1.362  1.00  0.72           H  
ATOM   1185 3HB  ALA A  79      11.428  14.305  -0.232  1.00  0.72           H  
ATOM   1186  N   TYR A  80      12.062  17.832   0.697  1.00  0.69           N  
ATOM   1187  CA  TYR A  80      12.135  19.034  -0.129  1.00  0.69           C  
ATOM   1188  C   TYR A  80      13.506  19.269  -0.721  1.00  0.69           C  
ATOM   1189  O   TYR A  80      14.498  19.364   0.011  1.00  0.69           O  
ATOM   1190  CB  TYR A  80      11.793  20.274   0.686  1.00  0.69           C  
ATOM   1191  CG  TYR A  80      10.418  20.325   1.269  1.00  0.69           C  
ATOM   1192  CD1 TYR A  80      10.147  19.749   2.509  1.00  0.69           C  
ATOM   1193  CD2 TYR A  80       9.427  20.975   0.575  1.00  0.69           C  
ATOM   1194  CE1 TYR A  80       8.873  19.846   3.037  1.00  0.69           C  
ATOM   1195  CE2 TYR A  80       8.165  21.071   1.097  1.00  0.69           C  
ATOM   1196  CZ  TYR A  80       7.879  20.519   2.317  1.00  0.69           C  
ATOM   1197  OH  TYR A  80       6.604  20.638   2.827  1.00  0.69           O  
ATOM   1198  H   TYR A  80      12.764  17.651   1.413  1.00  0.69           H  
ATOM   1199  HA  TYR A  80      11.436  18.935  -0.957  1.00  0.69           H  
ATOM   1200 1HB  TYR A  80      12.501  20.360   1.505  1.00  0.69           H  
ATOM   1201 2HB  TYR A  80      11.922  21.156   0.054  1.00  0.69           H  
ATOM   1202  HD1 TYR A  80      10.935  19.231   3.064  1.00  0.69           H  
ATOM   1203  HD2 TYR A  80       9.651  21.420  -0.392  1.00  0.69           H  
ATOM   1204  HE1 TYR A  80       8.648  19.404   4.004  1.00  0.69           H  
ATOM   1205  HE2 TYR A  80       7.386  21.592   0.543  1.00  0.69           H  
ATOM   1206  HH  TYR A  80       6.536  20.143   3.647  1.00  0.69           H  
ATOM   1207  N   MET A  81      13.552  19.428  -2.039  1.00  0.67           N  
ATOM   1208  CA  MET A  81      14.797  19.703  -2.737  1.00  0.67           C  
ATOM   1209  C   MET A  81      14.810  21.154  -3.184  1.00  0.67           C  
ATOM   1210  O   MET A  81      13.900  21.609  -3.877  1.00  0.67           O  
ATOM   1211  CB  MET A  81      14.963  18.772  -3.941  1.00  0.67           C  
ATOM   1212  CG  MET A  81      16.239  19.005  -4.759  1.00  0.67           C  
ATOM   1213  SD  MET A  81      17.763  18.487  -3.921  1.00  0.67           S  
ATOM   1214  CE  MET A  81      17.728  16.705  -4.148  1.00  0.67           C  
ATOM   1215  H   MET A  81      12.690  19.343  -2.578  1.00  0.67           H  
ATOM   1216  HA  MET A  81      15.631  19.554  -2.056  1.00  0.67           H  
ATOM   1217 1HB  MET A  81      14.971  17.741  -3.601  1.00  0.67           H  
ATOM   1218 2HB  MET A  81      14.110  18.890  -4.607  1.00  0.67           H  
ATOM   1219 1HG  MET A  81      16.169  18.474  -5.707  1.00  0.67           H  
ATOM   1220 2HG  MET A  81      16.321  20.069  -4.971  1.00  0.67           H  
ATOM   1221 1HE  MET A  81      18.615  16.258  -3.693  1.00  0.67           H  
ATOM   1222 2HE  MET A  81      16.838  16.299  -3.685  1.00  0.67           H  
ATOM   1223 3HE  MET A  81      17.710  16.473  -5.206  1.00  0.67           H  
ATOM   1224  N   TYR A  82      15.829  21.883  -2.784  1.00  0.65           N  
ATOM   1225  CA  TYR A  82      15.942  23.281  -3.141  1.00  0.65           C  
ATOM   1226  C   TYR A  82      17.033  23.380  -4.180  1.00  0.65           C  
ATOM   1227  O   TYR A  82      18.123  22.854  -3.969  1.00  0.65           O  
ATOM   1228  CB  TYR A  82      16.314  24.096  -1.908  1.00  0.65           C  
ATOM   1229  CG  TYR A  82      15.291  24.063  -0.815  1.00  0.65           C  
ATOM   1230  CD1 TYR A  82      15.251  22.968   0.041  1.00  0.65           C  
ATOM   1231  CD2 TYR A  82      14.430  25.121  -0.626  1.00  0.65           C  
ATOM   1232  CE1 TYR A  82      14.347  22.933   1.063  1.00  0.65           C  
ATOM   1233  CE2 TYR A  82      13.529  25.085   0.414  1.00  0.65           C  
ATOM   1234  CZ  TYR A  82      13.483  23.991   1.255  1.00  0.65           C  
ATOM   1235  OH  TYR A  82      12.578  23.955   2.295  1.00  0.65           O  
ATOM   1236  H   TYR A  82      16.542  21.456  -2.203  1.00  0.65           H  
ATOM   1237  HA  TYR A  82      15.011  23.638  -3.572  1.00  0.65           H  
ATOM   1238 1HB  TYR A  82      17.253  23.724  -1.506  1.00  0.65           H  
ATOM   1239 2HB  TYR A  82      16.472  25.134  -2.199  1.00  0.65           H  
ATOM   1240  HD1 TYR A  82      15.937  22.135  -0.101  1.00  0.65           H  
ATOM   1241  HD2 TYR A  82      14.470  25.985  -1.290  1.00  0.65           H  
ATOM   1242  HE1 TYR A  82      14.314  22.083   1.720  1.00  0.65           H  
ATOM   1243  HE2 TYR A  82      12.853  25.922   0.573  1.00  0.65           H  
ATOM   1244  HH  TYR A  82      12.671  23.123   2.772  1.00  0.65           H  
ATOM   1245  N   LEU A  83      16.734  24.010  -5.308  1.00  0.64           N  
ATOM   1246  CA  LEU A  83      17.713  24.130  -6.385  1.00  0.64           C  
ATOM   1247  C   LEU A  83      18.044  25.590  -6.646  1.00  0.64           C  
ATOM   1248  O   LEU A  83      17.185  26.338  -7.123  1.00  0.64           O  
ATOM   1249  CB  LEU A  83      17.149  23.525  -7.659  1.00  0.64           C  
ATOM   1250  CG  LEU A  83      16.638  22.060  -7.570  1.00  0.64           C  
ATOM   1251  CD1 LEU A  83      15.958  21.695  -8.873  1.00  0.64           C  
ATOM   1252  CD2 LEU A  83      17.799  21.113  -7.290  1.00  0.64           C  
ATOM   1253  H   LEU A  83      15.806  24.422  -5.406  1.00  0.64           H  
ATOM   1254  HA  LEU A  83      18.629  23.612  -6.101  1.00  0.64           H  
ATOM   1255 1HB  LEU A  83      16.351  24.136  -7.988  1.00  0.64           H  
ATOM   1256 2HB  LEU A  83      17.933  23.548  -8.413  1.00  0.64           H  
ATOM   1257  HG  LEU A  83      15.896  21.978  -6.769  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  83      15.585  20.680  -8.799  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  83      15.132  22.360  -9.064  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  83      16.674  21.769  -9.693  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  83      17.435  20.090  -7.236  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  83      18.536  21.189  -8.089  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  83      18.258  21.388  -6.343  1.00  0.64           H  
ATOM   1264  N   ASN A  84      19.265  26.004  -6.302  1.00  0.63           N  
ATOM   1265  CA  ASN A  84      19.692  27.390  -6.446  1.00  0.63           C  
ATOM   1266  C   ASN A  84      20.433  27.652  -7.754  1.00  0.63           C  
ATOM   1267  O   ASN A  84      21.022  26.737  -8.336  1.00  0.63           O  
ATOM   1268  CB  ASN A  84      20.555  27.792  -5.257  1.00  0.63           C  
ATOM   1269  CG  ASN A  84      19.782  27.836  -3.953  1.00  0.63           C  
ATOM   1270  OD1 ASN A  84      18.661  28.377  -3.866  1.00  0.63           O  
ATOM   1271  ND2 ASN A  84      20.369  27.272  -2.924  1.00  0.63           N  
ATOM   1272  H   ASN A  84      19.933  25.345  -5.905  1.00  0.63           H  
ATOM   1273  HA  ASN A  84      18.808  28.014  -6.464  1.00  0.63           H  
ATOM   1274 1HB  ASN A  84      21.380  27.086  -5.155  1.00  0.63           H  
ATOM   1275 2HB  ASN A  84      20.990  28.774  -5.443  1.00  0.63           H  
ATOM   1276 1HD2 ASN A  84      19.918  27.263  -2.031  1.00  0.63           H  
ATOM   1277 2HD2 ASN A  84      21.275  26.852  -3.026  1.00  0.63           H  
ATOM   1278  N   SER A  85      20.428  28.922  -8.178  1.00  0.64           N  
ATOM   1279  CA  SER A  85      21.161  29.386  -9.356  1.00  0.64           C  
ATOM   1280  C   SER A  85      20.856  28.564 -10.602  1.00  0.64           C  
ATOM   1281  O   SER A  85      21.766  28.041 -11.248  1.00  0.64           O  
ATOM   1282  CB  SER A  85      22.645  29.359  -9.081  1.00  0.64           C  
ATOM   1283  OG  SER A  85      22.975  30.197  -8.005  1.00  0.64           O  
ATOM   1284  H   SER A  85      19.886  29.600  -7.658  1.00  0.64           H  
ATOM   1285  HA  SER A  85      20.859  30.417  -9.552  1.00  0.64           H  
ATOM   1286 1HB  SER A  85      22.965  28.339  -8.864  1.00  0.64           H  
ATOM   1287 2HB  SER A  85      23.180  29.682  -9.972  1.00  0.64           H  
ATOM   1288  HG  SER A  85      22.711  31.083  -8.269  1.00  0.64           H  
ATOM   1289  N   LEU A  86      19.577  28.435 -10.925  1.00  0.64           N  
ATOM   1290  CA  LEU A  86      19.163  27.610 -12.048  1.00  0.64           C  
ATOM   1291  C   LEU A  86      19.657  28.086 -13.402  1.00  0.64           C  
ATOM   1292  O   LEU A  86      19.675  29.278 -13.708  1.00  0.64           O  
ATOM   1293  CB  LEU A  86      17.650  27.531 -12.059  1.00  0.64           C  
ATOM   1294  CG  LEU A  86      17.069  26.765 -10.921  1.00  0.64           C  
ATOM   1295  CD1 LEU A  86      15.652  26.916 -10.950  1.00  0.64           C  
ATOM   1296  CD2 LEU A  86      17.428  25.309 -11.046  1.00  0.64           C  
ATOM   1297  H   LEU A  86      18.862  28.904 -10.360  1.00  0.64           H  
ATOM   1298  HA  LEU A  86      19.556  26.607 -11.886  1.00  0.64           H  
ATOM   1299 1HB  LEU A  86      17.243  28.545 -12.017  1.00  0.64           H  
ATOM   1300 2HB  LEU A  86      17.335  27.071 -12.981  1.00  0.64           H  
ATOM   1301  HG  LEU A  86      17.446  27.161  -9.970  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  86      15.265  26.374 -10.141  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  86      15.400  27.977 -10.847  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  86      15.261  26.525 -11.883  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  86      16.986  24.766 -10.227  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  86      17.043  24.921 -11.987  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  86      18.516  25.195 -11.022  1.00  0.64           H  
ATOM   1308  N   THR A  87      20.026  27.130 -14.235  1.00  0.65           N  
ATOM   1309  CA  THR A  87      20.480  27.407 -15.588  1.00  0.65           C  
ATOM   1310  C   THR A  87      19.565  26.717 -16.590  1.00  0.65           C  
ATOM   1311  O   THR A  87      18.747  25.882 -16.217  1.00  0.65           O  
ATOM   1312  CB  THR A  87      21.926  26.912 -15.758  1.00  0.65           C  
ATOM   1313  OG1 THR A  87      21.945  25.483 -15.643  1.00  0.65           O  
ATOM   1314  CG2 THR A  87      22.810  27.503 -14.675  1.00  0.65           C  
ATOM   1315  H   THR A  87      20.040  26.161 -13.901  1.00  0.65           H  
ATOM   1316  HA  THR A  87      20.444  28.481 -15.766  1.00  0.65           H  
ATOM   1317  HB  THR A  87      22.302  27.201 -16.738  1.00  0.65           H  
ATOM   1318  HG1 THR A  87      21.520  25.212 -14.785  1.00  0.65           H  
ATOM   1319 1HG2 THR A  87      23.829  27.143 -14.799  1.00  0.65           H  
ATOM   1320 2HG2 THR A  87      22.797  28.590 -14.748  1.00  0.65           H  
ATOM   1321 3HG2 THR A  87      22.439  27.202 -13.696  1.00  0.65           H  
ATOM   1322  N   SER A  88      19.711  27.011 -17.877  1.00  0.65           N  
ATOM   1323  CA  SER A  88      18.857  26.346 -18.866  1.00  0.65           C  
ATOM   1324  C   SER A  88      19.073  24.822 -18.905  1.00  0.65           C  
ATOM   1325  O   SER A  88      18.161  24.057 -19.235  1.00  0.65           O  
ATOM   1326  CB  SER A  88      19.101  26.953 -20.232  1.00  0.65           C  
ATOM   1327  OG  SER A  88      20.396  26.674 -20.690  1.00  0.65           O  
ATOM   1328  H   SER A  88      20.391  27.697 -18.168  1.00  0.65           H  
ATOM   1329  HA  SER A  88      17.818  26.535 -18.601  1.00  0.65           H  
ATOM   1330 1HB  SER A  88      18.368  26.567 -20.941  1.00  0.65           H  
ATOM   1331 2HB  SER A  88      18.960  28.031 -20.173  1.00  0.65           H  
ATOM   1332  HG  SER A  88      20.378  25.761 -20.994  1.00  0.65           H  
ATOM   1333  N   GLU A  89      20.244  24.369 -18.441  1.00  0.65           N  
ATOM   1334  CA  GLU A  89      20.604  22.952 -18.435  1.00  0.65           C  
ATOM   1335  C   GLU A  89      19.970  22.213 -17.260  1.00  0.65           C  
ATOM   1336  O   GLU A  89      20.081  20.987 -17.144  1.00  0.65           O  
ATOM   1337  CB  GLU A  89      22.126  22.782 -18.390  1.00  0.65           C  
ATOM   1338  CG  GLU A  89      22.852  23.281 -19.646  1.00  0.65           C  
ATOM   1339  CD  GLU A  89      24.358  23.095 -19.603  1.00  0.65           C  
ATOM   1340  OE1 GLU A  89      24.859  22.588 -18.626  1.00  0.65           O  
ATOM   1341  OE2 GLU A  89      25.001  23.464 -20.557  1.00  0.65           O  
ATOM   1342  H   GLU A  89      20.928  25.044 -18.125  1.00  0.65           H  
ATOM   1343  HA  GLU A  89      20.234  22.500 -19.355  1.00  0.65           H  
ATOM   1344 1HB  GLU A  89      22.523  23.329 -17.531  1.00  0.65           H  
ATOM   1345 2HB  GLU A  89      22.372  21.730 -18.250  1.00  0.65           H  
ATOM   1346 1HG  GLU A  89      22.457  22.749 -20.510  1.00  0.65           H  
ATOM   1347 2HG  GLU A  89      22.627  24.341 -19.775  1.00  0.65           H  
ATOM   1348  N   ASP A  90      19.283  22.959 -16.398  1.00  0.64           N  
ATOM   1349  CA  ASP A  90      18.597  22.382 -15.267  1.00  0.64           C  
ATOM   1350  C   ASP A  90      17.130  22.130 -15.636  1.00  0.64           C  
ATOM   1351  O   ASP A  90      16.349  21.650 -14.806  1.00  0.64           O  
ATOM   1352  CB  ASP A  90      18.722  23.300 -14.042  1.00  0.64           C  
ATOM   1353  CG  ASP A  90      20.180  23.412 -13.505  1.00  0.64           C  
ATOM   1354  OD1 ASP A  90      20.823  22.400 -13.323  1.00  0.64           O  
ATOM   1355  OD2 ASP A  90      20.665  24.535 -13.309  1.00  0.64           O  
ATOM   1356  H   ASP A  90      19.213  23.967 -16.530  1.00  0.64           H  
ATOM   1357  HA  ASP A  90      19.056  21.425 -15.026  1.00  0.64           H  
ATOM   1358 1HB  ASP A  90      18.360  24.295 -14.300  1.00  0.64           H  
ATOM   1359 2HB  ASP A  90      18.086  22.923 -13.243  1.00  0.64           H  
ATOM   1360  N   SER A  91      16.750  22.407 -16.903  1.00  0.63           N  
ATOM   1361  CA  SER A  91      15.375  22.126 -17.298  1.00  0.63           C  
ATOM   1362  C   SER A  91      15.257  20.605 -17.384  1.00  0.63           C  
ATOM   1363  O   SER A  91      15.995  19.943 -18.135  1.00  0.63           O  
ATOM   1364  CB  SER A  91      15.028  22.746 -18.635  1.00  0.63           C  
ATOM   1365  OG  SER A  91      15.107  24.148 -18.609  1.00  0.63           O  
ATOM   1366  H   SER A  91      17.387  22.819 -17.587  1.00  0.63           H  
ATOM   1367  HA  SER A  91      14.704  22.503 -16.532  1.00  0.63           H  
ATOM   1368 1HB  SER A  91      15.702  22.359 -19.399  1.00  0.63           H  
ATOM   1369 2HB  SER A  91      14.018  22.447 -18.908  1.00  0.63           H  
ATOM   1370  HG  SER A  91      16.065  24.346 -18.640  1.00  0.63           H  
ATOM   1371  N   ALA A  92      14.377  20.055 -16.565  1.00  0.63           N  
ATOM   1372  CA  ALA A  92      14.286  18.608 -16.431  1.00  0.63           C  
ATOM   1373  C   ALA A  92      13.095  18.170 -15.619  1.00  0.63           C  
ATOM   1374  O   ALA A  92      12.460  18.978 -14.935  1.00  0.63           O  
ATOM   1375  CB  ALA A  92      15.528  18.084 -15.758  1.00  0.63           C  
ATOM   1376  H   ALA A  92      13.772  20.676 -16.027  1.00  0.63           H  
ATOM   1377  HA  ALA A  92      14.196  18.174 -17.426  1.00  0.63           H  
ATOM   1378 1HB  ALA A  92      15.462  17.009 -15.669  1.00  0.63           H  
ATOM   1379 2HB  ALA A  92      16.416  18.341 -16.312  1.00  0.63           H  
ATOM   1380 3HB  ALA A  92      15.579  18.532 -14.786  1.00  0.63           H  
ATOM   1381  N   VAL A  93      12.817  16.879 -15.657  1.00  0.64           N  
ATOM   1382  CA  VAL A  93      11.847  16.331 -14.743  1.00  0.64           C  
ATOM   1383  C   VAL A  93      12.603  15.798 -13.539  1.00  0.64           C  
ATOM   1384  O   VAL A  93      13.581  15.056 -13.674  1.00  0.64           O  
ATOM   1385  CB  VAL A  93      11.003  15.224 -15.370  1.00  0.64           C  
ATOM   1386  CG1 VAL A  93      10.034  14.680 -14.312  1.00  0.64           C  
ATOM   1387  CG2 VAL A  93      10.237  15.784 -16.536  1.00  0.64           C  
ATOM   1388  H   VAL A  93      13.331  16.260 -16.274  1.00  0.64           H  
ATOM   1389  HA  VAL A  93      11.184  17.118 -14.424  1.00  0.64           H  
ATOM   1390  HB  VAL A  93      11.652  14.410 -15.699  1.00  0.64           H  
ATOM   1391 1HG1 VAL A  93       9.423  13.891 -14.743  1.00  0.64           H  
ATOM   1392 2HG1 VAL A  93      10.585  14.286 -13.465  1.00  0.64           H  
ATOM   1393 3HG1 VAL A  93       9.389  15.486 -13.972  1.00  0.64           H  
ATOM   1394 1HG2 VAL A  93       9.628  15.001 -16.983  1.00  0.64           H  
ATOM   1395 2HG2 VAL A  93       9.596  16.584 -16.178  1.00  0.64           H  
ATOM   1396 3HG2 VAL A  93      10.934  16.173 -17.278  1.00  0.64           H  
ATOM   1397  N   TYR A  94      12.190  16.220 -12.366  1.00  0.66           N  
ATOM   1398  CA  TYR A  94      12.838  15.817 -11.147  1.00  0.66           C  
ATOM   1399  C   TYR A  94      12.042  14.728 -10.480  1.00  0.66           C  
ATOM   1400  O   TYR A  94      10.807  14.774 -10.446  1.00  0.66           O  
ATOM   1401  CB  TYR A  94      13.001  17.041 -10.264  1.00  0.66           C  
ATOM   1402  CG  TYR A  94      14.024  17.997 -10.844  1.00  0.66           C  
ATOM   1403  CD1 TYR A  94      13.686  18.865 -11.873  1.00  0.66           C  
ATOM   1404  CD2 TYR A  94      15.285  18.011 -10.336  1.00  0.66           C  
ATOM   1405  CE1 TYR A  94      14.645  19.721 -12.385  1.00  0.66           C  
ATOM   1406  CE2 TYR A  94      16.235  18.877 -10.840  1.00  0.66           C  
ATOM   1407  CZ  TYR A  94      15.911  19.728 -11.866  1.00  0.66           C  
ATOM   1408  OH  TYR A  94      16.854  20.598 -12.373  1.00  0.66           O  
ATOM   1409  H   TYR A  94      11.400  16.851 -12.327  1.00  0.66           H  
ATOM   1410  HA  TYR A  94      13.820  15.418 -11.385  1.00  0.66           H  
ATOM   1411 1HB  TYR A  94      12.050  17.564 -10.173  1.00  0.66           H  
ATOM   1412 2HB  TYR A  94      13.325  16.742  -9.267  1.00  0.66           H  
ATOM   1413  HD1 TYR A  94      12.675  18.861 -12.291  1.00  0.66           H  
ATOM   1414  HD2 TYR A  94      15.527  17.333  -9.526  1.00  0.66           H  
ATOM   1415  HE1 TYR A  94      14.408  20.385 -13.200  1.00  0.66           H  
ATOM   1416  HE2 TYR A  94      17.242  18.886 -10.425  1.00  0.66           H  
ATOM   1417  HH  TYR A  94      16.532  20.982 -13.220  1.00  0.66           H  
ATOM   1418  N   TYR A  95      12.735  13.748  -9.935  1.00  0.71           N  
ATOM   1419  CA  TYR A  95      12.041  12.661  -9.280  1.00  0.71           C  
ATOM   1420  C   TYR A  95      12.560  12.390  -7.890  1.00  0.71           C  
ATOM   1421  O   TYR A  95      13.763  12.430  -7.619  1.00  0.71           O  
ATOM   1422  CB  TYR A  95      12.160  11.362 -10.065  1.00  0.71           C  
ATOM   1423  CG  TYR A  95      11.618  11.361 -11.459  1.00  0.71           C  
ATOM   1424  CD1 TYR A  95      12.426  11.787 -12.511  1.00  0.71           C  
ATOM   1425  CD2 TYR A  95      10.333  10.901 -11.702  1.00  0.71           C  
ATOM   1426  CE1 TYR A  95      11.947  11.745 -13.801  1.00  0.71           C  
ATOM   1427  CE2 TYR A  95       9.856  10.861 -12.993  1.00  0.71           C  
ATOM   1428  CZ  TYR A  95      10.655  11.277 -14.041  1.00  0.71           C  
ATOM   1429  OH  TYR A  95      10.174  11.218 -15.333  1.00  0.71           O  
ATOM   1430  H   TYR A  95      13.751  13.775  -9.990  1.00  0.71           H  
ATOM   1431  HA  TYR A  95      10.989  12.915  -9.196  1.00  0.71           H  
ATOM   1432 1HB  TYR A  95      13.199  11.080 -10.122  1.00  0.71           H  
ATOM   1433 2HB  TYR A  95      11.646  10.579  -9.510  1.00  0.71           H  
ATOM   1434  HD1 TYR A  95      13.441  12.146 -12.317  1.00  0.71           H  
ATOM   1435  HD2 TYR A  95       9.703  10.561 -10.872  1.00  0.71           H  
ATOM   1436  HE1 TYR A  95      12.573  12.070 -14.625  1.00  0.71           H  
ATOM   1437  HE2 TYR A  95       8.849  10.494 -13.189  1.00  0.71           H  
ATOM   1438  HH  TYR A  95      10.799  11.648 -15.929  1.00  0.71           H  
ATOM   1439  N   CYS A  96      11.620  12.065  -7.039  1.00  0.79           N  
ATOM   1440  CA  CYS A  96      11.794  11.626  -5.673  1.00  0.79           C  
ATOM   1441  C   CYS A  96      11.587  10.131  -5.560  1.00  0.79           C  
ATOM   1442  O   CYS A  96      10.585   9.592  -6.054  1.00  0.79           O  
ATOM   1443  CB  CYS A  96      10.799  12.349  -4.803  1.00  0.79           C  
ATOM   1444  SG  CYS A  96      10.731  11.912  -3.110  1.00  0.79           S  
ATOM   1445  H   CYS A  96      10.667  12.146  -7.370  1.00  0.79           H  
ATOM   1446  HA  CYS A  96      12.801  11.876  -5.349  1.00  0.79           H  
ATOM   1447 1HB  CYS A  96      10.995  13.415  -4.872  1.00  0.79           H  
ATOM   1448 2HB  CYS A  96       9.810  12.175  -5.213  1.00  0.79           H  
ATOM   1449  N   ALA A  97      12.535   9.462  -4.916  1.00  0.91           N  
ATOM   1450  CA  ALA A  97      12.421   8.031  -4.728  1.00  0.91           C  
ATOM   1451  C   ALA A  97      12.630   7.625  -3.282  1.00  0.91           C  
ATOM   1452  O   ALA A  97      13.388   8.260  -2.541  1.00  0.91           O  
ATOM   1453  CB  ALA A  97      13.430   7.318  -5.589  1.00  0.91           C  
ATOM   1454  H   ALA A  97      13.356   9.964  -4.587  1.00  0.91           H  
ATOM   1455  HA  ALA A  97      11.419   7.740  -5.020  1.00  0.91           H  
ATOM   1456 1HB  ALA A  97      13.313   6.236  -5.470  1.00  0.91           H  
ATOM   1457 2HB  ALA A  97      13.265   7.588  -6.597  1.00  0.91           H  
ATOM   1458 3HB  ALA A  97      14.432   7.613  -5.291  1.00  0.91           H  
ATOM   1459  N   GLY A  98      11.942   6.554  -2.885  1.00  1.07           N  
ATOM   1460  CA  GLY A  98      12.099   5.974  -1.562  1.00  1.07           C  
ATOM   1461  C   GLY A  98      13.074   4.809  -1.597  1.00  1.07           C  
ATOM   1462  O   GLY A  98      13.025   3.957  -2.496  1.00  1.07           O  
ATOM   1463  H   GLY A  98      11.332   6.108  -3.560  1.00  1.07           H  
ATOM   1464 1HA  GLY A  98      12.459   6.733  -0.865  1.00  1.07           H  
ATOM   1465 2HA  GLY A  98      11.133   5.634  -1.195  1.00  1.07           H  
ATOM   1466  N   LEU A  99      13.911   4.748  -0.560  1.00  1.25           N  
ATOM   1467  CA  LEU A  99      14.913   3.701  -0.379  1.00  1.25           C  
ATOM   1468  C   LEU A  99      14.769   3.002   0.966  1.00  1.25           C  
ATOM   1469  O   LEU A  99      14.391   3.616   1.973  1.00  1.25           O  
ATOM   1470  CB  LEU A  99      16.312   4.288  -0.495  1.00  1.25           C  
ATOM   1471  CG  LEU A  99      16.691   4.803  -1.824  1.00  1.25           C  
ATOM   1472  CD1 LEU A  99      16.288   6.265  -1.962  1.00  1.25           C  
ATOM   1473  CD2 LEU A  99      18.182   4.640  -2.016  1.00  1.25           C  
ATOM   1474  H   LEU A  99      13.887   5.507   0.121  1.00  1.25           H  
ATOM   1475  HA  LEU A  99      14.790   2.958  -1.159  1.00  1.25           H  
ATOM   1476 1HB  LEU A  99      16.354   5.115   0.141  1.00  1.25           H  
ATOM   1477 2HB  LEU A  99      17.044   3.541  -0.176  1.00  1.25           H  
ATOM   1478  HG  LEU A  99      16.159   4.244  -2.562  1.00  1.25           H  
ATOM   1479 1HD1 LEU A  99      16.559   6.583  -2.949  1.00  1.25           H  
ATOM   1480 2HD1 LEU A  99      15.233   6.398  -1.830  1.00  1.25           H  
ATOM   1481 3HD1 LEU A  99      16.811   6.863  -1.216  1.00  1.25           H  
ATOM   1482 1HD2 LEU A  99      18.467   5.005  -2.994  1.00  1.25           H  
ATOM   1483 2HD2 LEU A  99      18.711   5.209  -1.252  1.00  1.25           H  
ATOM   1484 3HD2 LEU A  99      18.437   3.581  -1.930  1.00  1.25           H  
ATOM   1485  N   GLU A 100      15.116   1.726   0.994  1.00  1.42           N  
ATOM   1486  CA  GLU A 100      15.053   0.940   2.209  1.00  1.42           C  
ATOM   1487  C   GLU A 100      16.297   1.149   3.033  1.00  1.42           C  
ATOM   1488  O   GLU A 100      17.286   1.709   2.561  1.00  1.42           O  
ATOM   1489  CB  GLU A 100      14.897  -0.543   1.871  1.00  1.42           C  
ATOM   1490  CG  GLU A 100      13.568  -0.909   1.236  1.00  1.42           C  
ATOM   1491  CD  GLU A 100      12.410  -0.830   2.192  1.00  1.42           C  
ATOM   1492  OE1 GLU A 100      12.623  -1.035   3.367  1.00  1.42           O  
ATOM   1493  OE2 GLU A 100      11.315  -0.578   1.751  1.00  1.42           O  
ATOM   1494  H   GLU A 100      15.480   1.265   0.154  1.00  1.42           H  
ATOM   1495  HA  GLU A 100      14.193   1.266   2.795  1.00  1.42           H  
ATOM   1496 1HB  GLU A 100      15.692  -0.844   1.187  1.00  1.42           H  
ATOM   1497 2HB  GLU A 100      15.009  -1.140   2.776  1.00  1.42           H  
ATOM   1498 1HG  GLU A 100      13.390  -0.212   0.421  1.00  1.42           H  
ATOM   1499 2HG  GLU A 100      13.633  -1.912   0.816  1.00  1.42           H  
ATOM   1500  N   LEU A 101      16.289   0.635   4.249  1.00  1.53           N  
ATOM   1501  CA  LEU A 101      17.453   0.730   5.121  1.00  1.53           C  
ATOM   1502  C   LEU A 101      18.657  -0.009   4.523  1.00  1.53           C  
ATOM   1503  O   LEU A 101      19.804   0.241   4.891  1.00  1.53           O  
ATOM   1504  CB  LEU A 101      17.108   0.179   6.497  1.00  1.53           C  
ATOM   1505  CG  LEU A 101      16.060   1.009   7.259  1.00  1.53           C  
ATOM   1506  CD1 LEU A 101      15.721   0.313   8.568  1.00  1.53           C  
ATOM   1507  CD2 LEU A 101      16.595   2.427   7.483  1.00  1.53           C  
ATOM   1508  H   LEU A 101      15.445   0.183   4.585  1.00  1.53           H  
ATOM   1509  HA  LEU A 101      17.712   1.780   5.227  1.00  1.53           H  
ATOM   1510 1HB  LEU A 101      16.723  -0.834   6.382  1.00  1.53           H  
ATOM   1511 2HB  LEU A 101      18.016   0.139   7.098  1.00  1.53           H  
ATOM   1512  HG  LEU A 101      15.143   1.069   6.667  1.00  1.53           H  
ATOM   1513 1HD1 LEU A 101      14.965   0.893   9.100  1.00  1.53           H  
ATOM   1514 2HD1 LEU A 101      15.334  -0.684   8.360  1.00  1.53           H  
ATOM   1515 3HD1 LEU A 101      16.617   0.234   9.181  1.00  1.53           H  
ATOM   1516 1HD2 LEU A 101      15.841   3.016   8.014  1.00  1.53           H  
ATOM   1517 2HD2 LEU A 101      17.507   2.386   8.077  1.00  1.53           H  
ATOM   1518 3HD2 LEU A 101      16.807   2.896   6.521  1.00  1.53           H  
ATOM   1519  N   THR A 102      18.367  -0.933   3.609  1.00  1.58           N  
ATOM   1520  CA  THR A 102      19.350  -1.737   2.908  1.00  1.58           C  
ATOM   1521  C   THR A 102      19.661  -1.189   1.505  1.00  1.58           C  
ATOM   1522  O   THR A 102      20.413  -1.812   0.752  1.00  1.58           O  
ATOM   1523  CB  THR A 102      18.853  -3.181   2.777  1.00  1.58           C  
ATOM   1524  OG1 THR A 102      17.636  -3.197   2.019  1.00  1.58           O  
ATOM   1525  CG2 THR A 102      18.591  -3.763   4.154  1.00  1.58           C  
ATOM   1526  H   THR A 102      17.395  -1.072   3.380  1.00  1.58           H  
ATOM   1527  HA  THR A 102      20.275  -1.733   3.484  1.00  1.58           H  
ATOM   1528  HB  THR A 102      19.605  -3.776   2.261  1.00  1.58           H  
ATOM   1529  HG1 THR A 102      17.736  -2.632   1.239  1.00  1.58           H  
ATOM   1530 1HG2 THR A 102      18.236  -4.789   4.055  1.00  1.58           H  
ATOM   1531 2HG2 THR A 102      19.513  -3.751   4.735  1.00  1.58           H  
ATOM   1532 3HG2 THR A 102      17.835  -3.165   4.663  1.00  1.58           H  
ATOM   1533  N   GLY A 103      19.072  -0.043   1.139  1.00  1.55           N  
ATOM   1534  CA  GLY A 103      19.282   0.541  -0.184  1.00  1.55           C  
ATOM   1535  C   GLY A 103      18.209   0.167  -1.212  1.00  1.55           C  
ATOM   1536  O   GLY A 103      17.029  -0.015  -0.875  1.00  1.55           O  
ATOM   1537  H   GLY A 103      18.473   0.460   1.788  1.00  1.55           H  
ATOM   1538 1HA  GLY A 103      19.311   1.627  -0.083  1.00  1.55           H  
ATOM   1539 2HA  GLY A 103      20.258   0.239  -0.558  1.00  1.55           H  
ATOM   1540  N   THR A 104      18.633   0.134  -2.483  1.00  1.47           N  
ATOM   1541  CA  THR A 104      17.758  -0.014  -3.651  1.00  1.47           C  
ATOM   1542  C   THR A 104      16.687   1.075  -3.688  1.00  1.47           C  
ATOM   1543  O   THR A 104      16.462   1.769  -2.705  1.00  1.47           O  
ATOM   1544  CB  THR A 104      17.131  -1.429  -3.740  1.00  1.47           C  
ATOM   1545  OG1 THR A 104      16.338  -1.714  -2.586  1.00  1.47           O  
ATOM   1546  CG2 THR A 104      18.216  -2.477  -3.863  1.00  1.47           C  
ATOM   1547  H   THR A 104      19.622   0.252  -2.651  1.00  1.47           H  
ATOM   1548  HA  THR A 104      18.370   0.111  -4.545  1.00  1.47           H  
ATOM   1549  HB  THR A 104      16.487  -1.467  -4.618  1.00  1.47           H  
ATOM   1550  HG1 THR A 104      16.172  -0.903  -2.080  1.00  1.47           H  
ATOM   1551 1HG2 THR A 104      17.760  -3.464  -3.942  1.00  1.47           H  
ATOM   1552 2HG2 THR A 104      18.813  -2.281  -4.753  1.00  1.47           H  
ATOM   1553 3HG2 THR A 104      18.856  -2.444  -2.981  1.00  1.47           H  
ATOM   1554  N   LEU A 105      16.088   1.292  -4.858  1.00  1.35           N  
ATOM   1555  CA  LEU A 105      15.078   2.345  -4.995  1.00  1.35           C  
ATOM   1556  C   LEU A 105      13.708   1.777  -5.440  1.00  1.35           C  
ATOM   1557  O   LEU A 105      13.327   1.930  -6.607  1.00  1.35           O  
ATOM   1558  CB  LEU A 105      15.570   3.389  -6.025  1.00  1.35           C  
ATOM   1559  CG  LEU A 105      16.741   4.379  -5.581  1.00  1.35           C  
ATOM   1560  CD1 LEU A 105      18.081   3.687  -5.572  1.00  1.35           C  
ATOM   1561  CD2 LEU A 105      16.834   5.527  -6.503  1.00  1.35           C  
ATOM   1562  H   LEU A 105      16.317   0.709  -5.650  1.00  1.35           H  
ATOM   1563  HA  LEU A 105      14.962   2.858  -4.046  1.00  1.35           H  
ATOM   1564 1HB  LEU A 105      15.899   2.868  -6.922  1.00  1.35           H  
ATOM   1565 2HB  LEU A 105      14.717   4.014  -6.291  1.00  1.35           H  
ATOM   1566  HG  LEU A 105      16.532   4.743  -4.615  1.00  1.35           H  
ATOM   1567 1HD1 LEU A 105      18.834   4.402  -5.263  1.00  1.35           H  
ATOM   1568 2HD1 LEU A 105      18.092   2.877  -4.899  1.00  1.35           H  
ATOM   1569 3HD1 LEU A 105      18.307   3.326  -6.572  1.00  1.35           H  
ATOM   1570 1HD2 LEU A 105      17.624   6.172  -6.170  1.00  1.35           H  
ATOM   1571 2HD2 LEU A 105      17.068   5.174  -7.498  1.00  1.35           H  
ATOM   1572 3HD2 LEU A 105      15.900   6.069  -6.507  1.00  1.35           H  
ATOM   1573  N   PRO A 106      12.963   1.062  -4.552  1.00  1.23           N  
ATOM   1574  CA  PRO A 106      11.669   0.455  -4.815  1.00  1.23           C  
ATOM   1575  C   PRO A 106      10.497   1.399  -5.057  1.00  1.23           C  
ATOM   1576  O   PRO A 106       9.508   0.971  -5.656  1.00  1.23           O  
ATOM   1577  CB  PRO A 106      11.424  -0.374  -3.551  1.00  1.23           C  
ATOM   1578  CG  PRO A 106      12.251   0.275  -2.493  1.00  1.23           C  
ATOM   1579  CD  PRO A 106      13.467   0.761  -3.203  1.00  1.23           C  
ATOM   1580  HA  PRO A 106      11.779  -0.217  -5.680  1.00  1.23           H  
ATOM   1581 1HB  PRO A 106      10.350  -0.371  -3.313  1.00  1.23           H  
ATOM   1582 2HB  PRO A 106      11.708  -1.420  -3.729  1.00  1.23           H  
ATOM   1583 1HG  PRO A 106      11.719   1.089  -2.010  1.00  1.23           H  
ATOM   1584 2HG  PRO A 106      12.485  -0.456  -1.708  1.00  1.23           H  
ATOM   1585 1HD  PRO A 106      13.833   1.633  -2.694  1.00  1.23           H  
ATOM   1586 2HD  PRO A 106      14.203  -0.047  -3.235  1.00  1.23           H  
ATOM   1587  N   TYR A 107      10.571   2.669  -4.628  1.00  1.12           N  
ATOM   1588  CA  TYR A 107       9.392   3.503  -4.872  1.00  1.12           C  
ATOM   1589  C   TYR A 107       9.749   4.795  -5.550  1.00  1.12           C  
ATOM   1590  O   TYR A 107      10.641   5.508  -5.110  1.00  1.12           O  
ATOM   1591  CB  TYR A 107       8.658   3.839  -3.566  1.00  1.12           C  
ATOM   1592  CG  TYR A 107       8.247   2.608  -2.790  1.00  1.12           C  
ATOM   1593  CD1 TYR A 107       9.101   2.103  -1.833  1.00  1.12           C  
ATOM   1594  CD2 TYR A 107       7.059   1.954  -3.067  1.00  1.12           C  
ATOM   1595  CE1 TYR A 107       8.767   0.957  -1.137  1.00  1.12           C  
ATOM   1596  CE2 TYR A 107       6.728   0.807  -2.379  1.00  1.12           C  
ATOM   1597  CZ  TYR A 107       7.572   0.310  -1.415  1.00  1.12           C  
ATOM   1598  OH  TYR A 107       7.239  -0.835  -0.727  1.00  1.12           O  
ATOM   1599  H   TYR A 107      11.382   3.038  -4.123  1.00  1.12           H  
ATOM   1600  HA  TYR A 107       8.707   2.975  -5.533  1.00  1.12           H  
ATOM   1601 1HB  TYR A 107       9.302   4.445  -2.928  1.00  1.12           H  
ATOM   1602 2HB  TYR A 107       7.761   4.425  -3.783  1.00  1.12           H  
ATOM   1603  HD1 TYR A 107      10.041   2.614  -1.624  1.00  1.12           H  
ATOM   1604  HD2 TYR A 107       6.388   2.345  -3.835  1.00  1.12           H  
ATOM   1605  HE1 TYR A 107       9.446   0.561  -0.375  1.00  1.12           H  
ATOM   1606  HE2 TYR A 107       5.796   0.292  -2.605  1.00  1.12           H  
ATOM   1607  HH  TYR A 107       7.977  -1.094  -0.163  1.00  1.12           H  
ATOM   1608  N   TRP A 108       8.994   5.131  -6.582  1.00  1.01           N  
ATOM   1609  CA  TRP A 108       9.189   6.382  -7.295  1.00  1.01           C  
ATOM   1610  C   TRP A 108       7.875   7.095  -7.374  1.00  1.01           C  
ATOM   1611  O   TRP A 108       6.841   6.463  -7.610  1.00  1.01           O  
ATOM   1612  CB  TRP A 108       9.700   6.097  -8.698  1.00  1.01           C  
ATOM   1613  CG  TRP A 108      11.041   5.502  -8.682  1.00  1.01           C  
ATOM   1614  CD1 TRP A 108      11.363   4.195  -8.458  1.00  1.01           C  
ATOM   1615  CD2 TRP A 108      12.270   6.182  -8.922  1.00  1.01           C  
ATOM   1616  NE1 TRP A 108      12.702   4.028  -8.514  1.00  1.01           N  
ATOM   1617  CE2 TRP A 108      13.283   5.235  -8.811  1.00  1.01           C  
ATOM   1618  CE3 TRP A 108      12.590   7.509  -9.216  1.00  1.01           C  
ATOM   1619  CZ2 TRP A 108      14.594   5.561  -8.983  1.00  1.01           C  
ATOM   1620  CZ3 TRP A 108      13.914   7.845  -9.374  1.00  1.01           C  
ATOM   1621  CH2 TRP A 108      14.897   6.892  -9.260  1.00  1.01           C  
ATOM   1622  H   TRP A 108       8.270   4.496  -6.891  1.00  1.01           H  
ATOM   1623  HA  TRP A 108       9.899   7.010  -6.759  1.00  1.01           H  
ATOM   1624 1HB  TRP A 108       9.018   5.420  -9.210  1.00  1.01           H  
ATOM   1625 2HB  TRP A 108       9.734   7.029  -9.268  1.00  1.01           H  
ATOM   1626  HD1 TRP A 108      10.650   3.401  -8.239  1.00  1.01           H  
ATOM   1627  HE1 TRP A 108      13.173   3.130  -8.339  1.00  1.01           H  
ATOM   1628  HE3 TRP A 108      11.805   8.258  -9.301  1.00  1.01           H  
ATOM   1629  HZ2 TRP A 108      15.378   4.817  -8.902  1.00  1.01           H  
ATOM   1630  HZ3 TRP A 108      14.157   8.881  -9.590  1.00  1.01           H  
ATOM   1631  HH2 TRP A 108      15.939   7.184  -9.390  1.00  1.01           H  
ATOM   1632  N   GLY A 109       7.908   8.399  -7.210  1.00  0.90           N  
ATOM   1633  CA  GLY A 109       6.680   9.153  -7.305  1.00  0.90           C  
ATOM   1634  C   GLY A 109       6.457   9.784  -8.646  1.00  0.90           C  
ATOM   1635  O   GLY A 109       7.235   9.600  -9.587  1.00  0.90           O  
ATOM   1636  H   GLY A 109       8.790   8.867  -6.979  1.00  0.90           H  
ATOM   1637 1HA  GLY A 109       5.838   8.506  -7.066  1.00  0.90           H  
ATOM   1638 2HA  GLY A 109       6.703   9.942  -6.558  1.00  0.90           H  
ATOM   1639  N   GLN A 110       5.393  10.569  -8.723  1.00  0.81           N  
ATOM   1640  CA  GLN A 110       5.135  11.298  -9.954  1.00  0.81           C  
ATOM   1641  C   GLN A 110       6.106  12.450  -9.933  1.00  0.81           C  
ATOM   1642  O   GLN A 110       6.142  13.179  -8.943  1.00  0.81           O  
ATOM   1643  CB  GLN A 110       3.705  11.812 -10.052  1.00  0.81           C  
ATOM   1644  CG  GLN A 110       3.422  12.490 -11.408  1.00  0.81           C  
ATOM   1645  CD  GLN A 110       1.975  12.946 -11.615  1.00  0.81           C  
ATOM   1646  OE1 GLN A 110       1.338  13.584 -10.762  1.00  0.81           O  
ATOM   1647  NE2 GLN A 110       1.436  12.612 -12.788  1.00  0.81           N  
ATOM   1648  H   GLN A 110       4.793  10.634  -7.898  1.00  0.81           H  
ATOM   1649  HA  GLN A 110       5.356  10.665 -10.814  1.00  0.81           H  
ATOM   1650 1HB  GLN A 110       3.001  10.992  -9.914  1.00  0.81           H  
ATOM   1651 2HB  GLN A 110       3.530  12.534  -9.264  1.00  0.81           H  
ATOM   1652 1HG  GLN A 110       4.064  13.374 -11.488  1.00  0.81           H  
ATOM   1653 2HG  GLN A 110       3.670  11.787 -12.201  1.00  0.81           H  
ATOM   1654 1HE2 GLN A 110       0.493  12.875 -13.000  1.00  0.81           H  
ATOM   1655 2HE2 GLN A 110       1.971  12.097 -13.459  1.00  0.81           H  
ATOM   1656  N   GLY A 111       6.873  12.627 -11.012  1.00  0.73           N  
ATOM   1657  CA  GLY A 111       7.922  13.643 -11.028  1.00  0.73           C  
ATOM   1658  C   GLY A 111       7.423  15.067 -11.230  1.00  0.73           C  
ATOM   1659  O   GLY A 111       6.232  15.294 -11.454  1.00  0.73           O  
ATOM   1660  H   GLY A 111       6.773  12.007 -11.802  1.00  0.73           H  
ATOM   1661 1HA  GLY A 111       8.486  13.577 -10.106  1.00  0.73           H  
ATOM   1662 2HA  GLY A 111       8.630  13.406 -11.820  1.00  0.73           H  
ATOM   1663  N   THR A 112       8.367  16.009 -11.178  1.00  0.68           N  
ATOM   1664  CA  THR A 112       8.113  17.441 -11.312  1.00  0.68           C  
ATOM   1665  C   THR A 112       8.841  18.052 -12.474  1.00  0.68           C  
ATOM   1666  O   THR A 112      10.061  17.970 -12.545  1.00  0.68           O  
ATOM   1667  CB  THR A 112       8.609  18.199 -10.072  1.00  0.68           C  
ATOM   1668  OG1 THR A 112       7.926  17.742  -8.928  1.00  0.68           O  
ATOM   1669  CG2 THR A 112       8.474  19.719 -10.241  1.00  0.68           C  
ATOM   1670  H   THR A 112       9.316  15.692 -10.997  1.00  0.68           H  
ATOM   1671  HA  THR A 112       7.041  17.600 -11.440  1.00  0.68           H  
ATOM   1672  HB  THR A 112       9.663  17.971  -9.933  1.00  0.68           H  
ATOM   1673  HG1 THR A 112       7.017  18.102  -8.947  1.00  0.68           H  
ATOM   1674 1HG2 THR A 112       8.847  20.223  -9.355  1.00  0.68           H  
ATOM   1675 2HG2 THR A 112       9.043  20.046 -11.104  1.00  0.68           H  
ATOM   1676 3HG2 THR A 112       7.458  19.968 -10.388  1.00  0.68           H  
ATOM   1677  N   LEU A 113       8.131  18.716 -13.359  1.00  0.65           N  
ATOM   1678  CA  LEU A 113       8.817  19.355 -14.466  1.00  0.65           C  
ATOM   1679  C   LEU A 113       9.210  20.772 -14.117  1.00  0.65           C  
ATOM   1680  O   LEU A 113       8.351  21.582 -13.754  1.00  0.65           O  
ATOM   1681  CB  LEU A 113       7.945  19.363 -15.723  1.00  0.65           C  
ATOM   1682  CG  LEU A 113       8.542  20.109 -16.935  1.00  0.65           C  
ATOM   1683  CD1 LEU A 113       9.813  19.412 -17.408  1.00  0.65           C  
ATOM   1684  CD2 LEU A 113       7.505  20.152 -18.043  1.00  0.65           C  
ATOM   1685  H   LEU A 113       7.125  18.762 -13.269  1.00  0.65           H  
ATOM   1686  HA  LEU A 113       9.727  18.805 -14.686  1.00  0.65           H  
ATOM   1687 1HB  LEU A 113       7.766  18.334 -16.025  1.00  0.65           H  
ATOM   1688 2HB  LEU A 113       6.991  19.820 -15.484  1.00  0.65           H  
ATOM   1689  HG  LEU A 113       8.806  21.131 -16.639  1.00  0.65           H  
ATOM   1690 1HD1 LEU A 113      10.230  19.956 -18.254  1.00  0.65           H  
ATOM   1691 2HD1 LEU A 113      10.538  19.396 -16.602  1.00  0.65           H  
ATOM   1692 3HD1 LEU A 113       9.582  18.401 -17.710  1.00  0.65           H  
ATOM   1693 1HD2 LEU A 113       7.915  20.689 -18.900  1.00  0.65           H  
ATOM   1694 2HD2 LEU A 113       7.246  19.136 -18.340  1.00  0.65           H  
ATOM   1695 3HD2 LEU A 113       6.613  20.666 -17.686  1.00  0.65           H  
ATOM   1696  N   VAL A 114      10.503  21.055 -14.213  1.00  0.65           N  
ATOM   1697  CA  VAL A 114      11.006  22.391 -13.971  1.00  0.65           C  
ATOM   1698  C   VAL A 114      11.574  22.896 -15.281  1.00  0.65           C  
ATOM   1699  O   VAL A 114      12.447  22.261 -15.884  1.00  0.65           O  
ATOM   1700  CB  VAL A 114      12.118  22.435 -12.900  1.00  0.65           C  
ATOM   1701  CG1 VAL A 114      12.615  23.903 -12.706  1.00  0.65           C  
ATOM   1702  CG2 VAL A 114      11.598  21.846 -11.574  1.00  0.65           C  
ATOM   1703  H   VAL A 114      11.155  20.316 -14.480  1.00  0.65           H  
ATOM   1704  HA  VAL A 114      10.188  23.036 -13.659  1.00  0.65           H  
ATOM   1705  HB  VAL A 114      12.944  21.871 -13.248  1.00  0.65           H  
ATOM   1706 1HG1 VAL A 114      13.416  23.927 -11.967  1.00  0.65           H  
ATOM   1707 2HG1 VAL A 114      12.989  24.293 -13.653  1.00  0.65           H  
ATOM   1708 3HG1 VAL A 114      11.781  24.525 -12.364  1.00  0.65           H  
ATOM   1709 1HG2 VAL A 114      12.392  21.866 -10.827  1.00  0.65           H  
ATOM   1710 2HG2 VAL A 114      10.750  22.438 -11.221  1.00  0.65           H  
ATOM   1711 3HG2 VAL A 114      11.280  20.815 -11.733  1.00  0.65           H  
ATOM   1712  N   THR A 115      11.066  24.025 -15.731  1.00  0.68           N  
ATOM   1713  CA  THR A 115      11.531  24.622 -16.968  1.00  0.68           C  
ATOM   1714  C   THR A 115      12.210  25.930 -16.651  1.00  0.68           C  
ATOM   1715  O   THR A 115      11.663  26.743 -15.903  1.00  0.68           O  
ATOM   1716  CB  THR A 115      10.371  24.848 -17.964  1.00  0.68           C  
ATOM   1717  OG1 THR A 115       9.772  23.589 -18.299  1.00  0.68           O  
ATOM   1718  CG2 THR A 115      10.884  25.531 -19.230  1.00  0.68           C  
ATOM   1719  H   THR A 115      10.334  24.484 -15.185  1.00  0.68           H  
ATOM   1720  HA  THR A 115      12.266  23.965 -17.434  1.00  0.68           H  
ATOM   1721  HB  THR A 115       9.616  25.475 -17.495  1.00  0.68           H  
ATOM   1722  HG1 THR A 115      10.457  22.981 -18.591  1.00  0.68           H  
ATOM   1723 1HG2 THR A 115      10.057  25.686 -19.920  1.00  0.68           H  
ATOM   1724 2HG2 THR A 115      11.327  26.495 -18.980  1.00  0.68           H  
ATOM   1725 3HG2 THR A 115      11.638  24.901 -19.701  1.00  0.68           H  
ATOM   1726  N   VAL A 116      13.400  26.131 -17.198  1.00  0.74           N  
ATOM   1727  CA  VAL A 116      14.110  27.369 -16.960  1.00  0.74           C  
ATOM   1728  C   VAL A 116      14.221  28.098 -18.302  1.00  0.74           C  
ATOM   1729  O   VAL A 116      14.699  27.525 -19.283  1.00  0.74           O  
ATOM   1730  CB  VAL A 116      15.506  27.076 -16.380  1.00  0.74           C  
ATOM   1731  CG1 VAL A 116      16.221  28.368 -16.109  1.00  0.74           C  
ATOM   1732  CG2 VAL A 116      15.397  26.201 -15.125  1.00  0.74           C  
ATOM   1733  H   VAL A 116      13.831  25.414 -17.779  1.00  0.74           H  
ATOM   1734  HA  VAL A 116      13.553  27.981 -16.258  1.00  0.74           H  
ATOM   1735  HB  VAL A 116      16.082  26.537 -17.118  1.00  0.74           H  
ATOM   1736 1HG1 VAL A 116      17.216  28.169 -15.727  1.00  0.74           H  
ATOM   1737 2HG1 VAL A 116      16.286  28.916 -17.027  1.00  0.74           H  
ATOM   1738 3HG1 VAL A 116      15.660  28.943 -15.375  1.00  0.74           H  
ATOM   1739 1HG2 VAL A 116      16.396  25.987 -14.757  1.00  0.74           H  
ATOM   1740 2HG2 VAL A 116      14.833  26.715 -14.366  1.00  0.74           H  
ATOM   1741 3HG2 VAL A 116      14.902  25.263 -15.374  1.00  0.74           H  
ATOM   1742  N   SER A 117      13.761  29.342 -18.361  1.00  0.83           N  
ATOM   1743  CA  SER A 117      13.771  30.085 -19.626  1.00  0.83           C  
ATOM   1744  C   SER A 117      13.869  31.575 -19.447  1.00  0.83           C  
ATOM   1745  O   SER A 117      13.297  32.128 -18.517  1.00  0.83           O  
ATOM   1746  CB  SER A 117      12.504  29.830 -20.413  1.00  0.83           C  
ATOM   1747  OG  SER A 117      12.506  30.581 -21.617  1.00  0.83           O  
ATOM   1748  H   SER A 117      13.376  29.760 -17.512  1.00  0.83           H  
ATOM   1749  HA  SER A 117      14.631  29.756 -20.210  1.00  0.83           H  
ATOM   1750 1HB  SER A 117      12.418  28.768 -20.638  1.00  0.83           H  
ATOM   1751 2HB  SER A 117      11.645  30.111 -19.810  1.00  0.83           H  
ATOM   1752  HG  SER A 117      12.580  31.557 -21.366  1.00  0.83           H  
ATOM   1753  N   ALA A 118      14.579  32.222 -20.356  1.00  0.93           N  
ATOM   1754  CA  ALA A 118      14.658  33.666 -20.337  1.00  0.93           C  
ATOM   1755  C   ALA A 118      13.365  34.208 -20.923  1.00  0.93           C  
ATOM   1756  O   ALA A 118      12.912  35.283 -20.518  1.00  0.93           O  
ATOM   1757  OXT ALA A 118      12.577  33.351 -21.340  1.00  0.93           O  
ATOM   1758  CB  ALA A 118      15.871  34.152 -21.112  1.00  0.93           C  
ATOM   1759  H   ALA A 118      15.046  31.699 -21.087  1.00  0.93           H  
ATOM   1760  HA  ALA A 118      14.737  34.002 -19.304  1.00  0.93           H  
ATOM   1761 1HB  ALA A 118      15.910  35.241 -21.082  1.00  0.93           H  
ATOM   1762 2HB  ALA A 118      16.778  33.745 -20.662  1.00  0.93           H  
ATOM   1763 3HB  ALA A 118      15.800  33.820 -22.147  1.00  0.93           H  
ENDMDL

REMARK ID 117489 DOMAINID 113924 MODEL 3 2021-08-28_00000144_3_19
MODEL     3
ATOM      1  N   GLU A   1      -0.049  -0.518  -1.031  1.00  1.37           N  
ATOM      2  CA  GLU A   1       1.344  -0.165  -1.272  1.00  1.37           C  
ATOM      3  C   GLU A   1       1.619   1.300  -0.959  1.00  1.37           C  
ATOM      4  O   GLU A   1       2.482   1.602  -0.133  1.00  1.37           O  
ATOM      5  CB  GLU A   1       1.756  -0.476  -2.708  1.00  1.37           C  
ATOM      6  CG  GLU A   1       1.797  -1.969  -3.062  1.00  1.37           C  
ATOM      7  CD  GLU A   1       2.230  -2.224  -4.491  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       2.385  -1.268  -5.213  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       2.408  -3.363  -4.853  1.00  1.37           O  
ATOM     10 1H   GLU A   1      -0.579  -0.445  -1.888  1.00  1.37           H  
ATOM     11 2H   GLU A   1      -0.094  -1.466  -0.691  1.00  1.37           H  
ATOM     12 3H   GLU A   1      -0.432   0.102  -0.330  1.00  1.37           H  
ATOM     13  HA  GLU A   1       1.965  -0.767  -0.608  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.085   0.030  -3.405  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.751  -0.084  -2.864  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       2.491  -2.472  -2.389  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       0.808  -2.396  -2.904  1.00  1.37           H  
ATOM     18  N   ILE A   2       0.895   2.218  -1.600  1.00  1.19           N  
ATOM     19  CA  ILE A   2       1.115   3.637  -1.263  1.00  1.19           C  
ATOM     20  C   ILE A   2       0.463   3.949   0.074  1.00  1.19           C  
ATOM     21  O   ILE A   2      -0.643   3.497   0.360  1.00  1.19           O  
ATOM     22  CB  ILE A   2       0.595   4.634  -2.331  1.00  1.19           C  
ATOM     23  CG1 ILE A   2       1.347   4.456  -3.593  1.00  1.19           C  
ATOM     24  CG2 ILE A   2       0.724   6.074  -1.854  1.00  1.19           C  
ATOM     25  CD1 ILE A   2       0.795   5.206  -4.792  1.00  1.19           C  
ATOM     26  H   ILE A   2       0.196   1.957  -2.302  1.00  1.19           H  
ATOM     27  HA  ILE A   2       2.185   3.806  -1.161  1.00  1.19           H  
ATOM     28  HB  ILE A   2      -0.402   4.464  -2.520  1.00  1.19           H  
ATOM     29 1HG1 ILE A   2       2.357   4.791  -3.412  1.00  1.19           H  
ATOM     30 2HG1 ILE A   2       1.357   3.395  -3.834  1.00  1.19           H  
ATOM     31 1HG2 ILE A   2       0.348   6.743  -2.624  1.00  1.19           H  
ATOM     32 2HG2 ILE A   2       0.143   6.219  -0.947  1.00  1.19           H  
ATOM     33 3HG2 ILE A   2       1.772   6.299  -1.654  1.00  1.19           H  
ATOM     34 1HD1 ILE A   2       1.422   5.006  -5.659  1.00  1.19           H  
ATOM     35 2HD1 ILE A   2      -0.212   4.879  -5.001  1.00  1.19           H  
ATOM     36 3HD1 ILE A   2       0.793   6.274  -4.587  1.00  1.19           H  
ATOM     37  N   GLN A   3       1.181   4.646   0.934  1.00  1.02           N  
ATOM     38  CA  GLN A   3       0.615   5.017   2.220  1.00  1.02           C  
ATOM     39  C   GLN A   3       0.467   6.529   2.302  1.00  1.02           C  
ATOM     40  O   GLN A   3       1.262   7.268   1.716  1.00  1.02           O  
ATOM     41  CB  GLN A   3       1.481   4.483   3.362  1.00  1.02           C  
ATOM     42  CG  GLN A   3       1.567   2.954   3.397  1.00  1.02           C  
ATOM     43  CD  GLN A   3       2.388   2.424   4.565  1.00  1.02           C  
ATOM     44  OE1 GLN A   3       3.411   2.998   4.948  1.00  1.02           O  
ATOM     45  NE2 GLN A   3       1.936   1.314   5.141  1.00  1.02           N  
ATOM     46  H   GLN A   3       2.115   4.949   0.663  1.00  1.02           H  
ATOM     47  HA  GLN A   3      -0.379   4.580   2.310  1.00  1.02           H  
ATOM     48 1HB  GLN A   3       2.495   4.876   3.262  1.00  1.02           H  
ATOM     49 2HB  GLN A   3       1.084   4.830   4.316  1.00  1.02           H  
ATOM     50 1HG  GLN A   3       0.558   2.549   3.472  1.00  1.02           H  
ATOM     51 2HG  GLN A   3       2.035   2.611   2.471  1.00  1.02           H  
ATOM     52 1HE2 GLN A   3       2.431   0.914   5.914  1.00  1.02           H  
ATOM     53 2HE2 GLN A   3       1.103   0.878   4.799  1.00  1.02           H  
ATOM     54  N   SER A   4      -0.545   6.986   3.045  1.00  0.89           N  
ATOM     55  CA  SER A   4      -0.748   8.416   3.280  1.00  0.89           C  
ATOM     56  C   SER A   4      -0.983   8.680   4.767  1.00  0.89           C  
ATOM     57  O   SER A   4      -1.814   8.020   5.396  1.00  0.89           O  
ATOM     58  CB  SER A   4      -1.925   8.920   2.454  1.00  0.89           C  
ATOM     59  OG  SER A   4      -1.664   8.767   1.087  1.00  0.89           O  
ATOM     60  H   SER A   4      -1.178   6.327   3.476  1.00  0.89           H  
ATOM     61  HA  SER A   4       0.144   8.952   2.974  1.00  0.89           H  
ATOM     62 1HB  SER A   4      -2.823   8.368   2.717  1.00  0.89           H  
ATOM     63 2HB  SER A   4      -2.105   9.971   2.681  1.00  0.89           H  
ATOM     64  HG  SER A   4      -0.820   9.204   0.933  1.00  0.89           H  
ATOM     65  N   GLN A   5      -0.274   9.663   5.322  1.00  0.79           N  
ATOM     66  CA  GLN A   5      -0.401   9.995   6.743  1.00  0.79           C  
ATOM     67  C   GLN A   5      -0.567  11.486   6.978  1.00  0.79           C  
ATOM     68  O   GLN A   5       0.212  12.315   6.499  1.00  0.79           O  
ATOM     69  CB  GLN A   5       0.792   9.483   7.539  1.00  0.79           C  
ATOM     70  CG  GLN A   5       0.743   9.826   9.041  1.00  0.79           C  
ATOM     71  CD  GLN A   5      -0.369   9.064   9.784  1.00  0.79           C  
ATOM     72  OE1 GLN A   5      -0.377   7.823   9.772  1.00  0.79           O  
ATOM     73  NE2 GLN A   5      -1.294   9.796  10.420  1.00  0.79           N  
ATOM     74  H   GLN A   5       0.405  10.160   4.745  1.00  0.79           H  
ATOM     75  HA  GLN A   5      -1.292   9.505   7.130  1.00  0.79           H  
ATOM     76 1HB  GLN A   5       0.856   8.399   7.439  1.00  0.79           H  
ATOM     77 2HB  GLN A   5       1.709   9.906   7.125  1.00  0.79           H  
ATOM     78 1HG  GLN A   5       1.695   9.558   9.493  1.00  0.79           H  
ATOM     79 2HG  GLN A   5       0.563  10.896   9.166  1.00  0.79           H  
ATOM     80 1HE2 GLN A   5      -2.057   9.339  10.929  1.00  0.79           H  
ATOM     81 2HE2 GLN A   5      -1.247  10.826  10.412  1.00  0.79           H  
ATOM     82  N   GLN A   6      -1.629  11.818   7.691  1.00  0.73           N  
ATOM     83  CA  GLN A   6      -1.989  13.197   7.948  1.00  0.73           C  
ATOM     84  C   GLN A   6      -1.582  13.644   9.348  1.00  0.73           C  
ATOM     85  O   GLN A   6      -1.350  12.818  10.242  1.00  0.73           O  
ATOM     86  CB  GLN A   6      -3.488  13.356   7.746  1.00  0.73           C  
ATOM     87  CG  GLN A   6      -3.909  12.992   6.373  1.00  0.73           C  
ATOM     88  CD  GLN A   6      -5.350  13.113   6.178  1.00  0.73           C  
ATOM     89  OE1 GLN A   6      -5.890  12.377   5.344  1.00  0.73           O  
ATOM     90  NE2 GLN A   6      -5.994  14.005   6.918  1.00  0.73           N  
ATOM     91  H   GLN A   6      -2.212  11.086   8.067  1.00  0.73           H  
ATOM     92  HA  GLN A   6      -1.469  13.822   7.236  1.00  0.73           H  
ATOM     93 1HB  GLN A   6      -4.043  12.772   8.481  1.00  0.73           H  
ATOM     94 2HB  GLN A   6      -3.744  14.402   7.887  1.00  0.73           H  
ATOM     95 1HG  GLN A   6      -3.411  13.668   5.674  1.00  0.73           H  
ATOM     96 2HG  GLN A   6      -3.618  11.965   6.164  1.00  0.73           H  
ATOM     97 1HE2 GLN A   6      -6.998  14.151   6.814  1.00  0.73           H  
ATOM     98 2HE2 GLN A   6      -5.495  14.546   7.633  1.00  0.73           H  
ATOM     99  N   CYS A   7      -1.512  14.957   9.543  1.00  0.69           N  
ATOM    100  CA  CYS A   7      -1.203  15.505  10.868  1.00  0.69           C  
ATOM    101  C   CYS A   7      -2.317  15.215  11.872  1.00  0.69           C  
ATOM    102  O   CYS A   7      -3.437  14.858  11.493  1.00  0.69           O  
ATOM    103  CB  CYS A   7      -0.998  17.011  10.806  1.00  0.69           C  
ATOM    104  SG  CYS A   7      -2.501  17.936  10.521  1.00  0.69           S  
ATOM    105  H   CYS A   7      -1.658  15.568   8.734  1.00  0.69           H  
ATOM    106  HA  CYS A   7      -0.283  15.042  11.223  1.00  0.69           H  
ATOM    107 1HB  CYS A   7      -0.560  17.361  11.739  1.00  0.69           H  
ATOM    108 2HB  CYS A   7      -0.303  17.247  10.011  1.00  0.69           H  
ATOM    109  HG  CYS A   7      -3.059  17.667  11.731  1.00  0.69           H  
ATOM    110  N   GLY A   8      -2.020  15.394  13.158  1.00  0.67           N  
ATOM    111  CA  GLY A   8      -3.021  15.131  14.179  1.00  0.67           C  
ATOM    112  C   GLY A   8      -4.003  16.290  14.322  1.00  0.67           C  
ATOM    113  O   GLY A   8      -3.894  17.273  13.589  1.00  0.67           O  
ATOM    114  H   GLY A   8      -1.092  15.691  13.427  1.00  0.67           H  
ATOM    115 1HA  GLY A   8      -3.553  14.223  13.898  1.00  0.67           H  
ATOM    116 2HA  GLY A   8      -2.519  14.944  15.128  1.00  0.67           H  
ATOM    117  N   PRO A   9      -4.929  16.201  15.295  1.00  0.65           N  
ATOM    118  CA  PRO A   9      -6.011  17.128  15.587  1.00  0.65           C  
ATOM    119  C   PRO A   9      -5.566  18.544  15.899  1.00  0.65           C  
ATOM    120  O   PRO A   9      -4.492  18.755  16.473  1.00  0.65           O  
ATOM    121  CB  PRO A   9      -6.662  16.521  16.836  1.00  0.65           C  
ATOM    122  CG  PRO A   9      -6.300  15.059  16.798  1.00  0.65           C  
ATOM    123  CD  PRO A   9      -4.909  15.025  16.207  1.00  0.65           C  
ATOM    124  HA  PRO A   9      -6.695  17.117  14.735  1.00  0.65           H  
ATOM    125 1HB  PRO A   9      -6.288  17.034  17.734  1.00  0.65           H  
ATOM    126 2HB  PRO A   9      -7.750  16.696  16.800  1.00  0.65           H  
ATOM    127 1HG  PRO A   9      -6.339  14.634  17.813  1.00  0.65           H  
ATOM    128 2HG  PRO A   9      -7.036  14.507  16.194  1.00  0.65           H  
ATOM    129 1HD  PRO A   9      -4.152  15.158  16.994  1.00  0.65           H  
ATOM    130 2HD  PRO A   9      -4.797  14.077  15.675  1.00  0.65           H  
ATOM    131  N   GLU A  10      -6.430  19.504  15.571  1.00  0.64           N  
ATOM    132  CA  GLU A  10      -6.148  20.904  15.853  1.00  0.64           C  
ATOM    133  C   GLU A  10      -7.398  21.649  16.337  1.00  0.64           C  
ATOM    134  O   GLU A  10      -8.475  21.493  15.762  1.00  0.64           O  
ATOM    135  CB  GLU A  10      -5.586  21.575  14.590  1.00  0.64           C  
ATOM    136  CG  GLU A  10      -5.068  22.976  14.838  1.00  0.64           C  
ATOM    137  CD  GLU A  10      -4.354  23.608  13.670  1.00  0.64           C  
ATOM    138  OE1 GLU A  10      -4.290  23.023  12.621  1.00  0.64           O  
ATOM    139  OE2 GLU A  10      -3.838  24.684  13.853  1.00  0.64           O  
ATOM    140  H   GLU A  10      -7.290  19.235  15.095  1.00  0.64           H  
ATOM    141  HA  GLU A  10      -5.398  20.954  16.641  1.00  0.64           H  
ATOM    142 1HB  GLU A  10      -4.771  20.971  14.187  1.00  0.64           H  
ATOM    143 2HB  GLU A  10      -6.366  21.629  13.827  1.00  0.64           H  
ATOM    144 1HG  GLU A  10      -5.901  23.591  15.105  1.00  0.64           H  
ATOM    145 2HG  GLU A  10      -4.394  22.949  15.692  1.00  0.64           H  
ATOM    146  N   LEU A  11      -7.235  22.438  17.405  1.00  0.64           N  
ATOM    147  CA  LEU A  11      -8.311  23.254  17.976  1.00  0.64           C  
ATOM    148  C   LEU A  11      -8.031  24.735  17.814  1.00  0.64           C  
ATOM    149  O   LEU A  11      -7.021  25.241  18.315  1.00  0.64           O  
ATOM    150  CB  LEU A  11      -8.501  22.944  19.467  1.00  0.64           C  
ATOM    151  CG  LEU A  11      -9.543  23.823  20.213  1.00  0.64           C  
ATOM    152  CD1 LEU A  11     -10.921  23.607  19.633  1.00  0.64           C  
ATOM    153  CD2 LEU A  11      -9.526  23.466  21.691  1.00  0.64           C  
ATOM    154  H   LEU A  11      -6.316  22.492  17.822  1.00  0.64           H  
ATOM    155  HA  LEU A  11      -9.236  23.025  17.450  1.00  0.64           H  
ATOM    156 1HB  LEU A  11      -8.818  21.906  19.564  1.00  0.64           H  
ATOM    157 2HB  LEU A  11      -7.544  23.062  19.973  1.00  0.64           H  
ATOM    158  HG  LEU A  11      -9.288  24.879  20.085  1.00  0.64           H  
ATOM    159 1HD1 LEU A  11     -11.633  24.229  20.158  1.00  0.64           H  
ATOM    160 2HD1 LEU A  11     -10.918  23.874  18.585  1.00  0.64           H  
ATOM    161 3HD1 LEU A  11     -11.199  22.565  19.745  1.00  0.64           H  
ATOM    162 1HD2 LEU A  11     -10.249  24.084  22.224  1.00  0.64           H  
ATOM    163 2HD2 LEU A  11      -9.787  22.414  21.815  1.00  0.64           H  
ATOM    164 3HD2 LEU A  11      -8.529  23.642  22.096  1.00  0.64           H  
ATOM    165  N   VAL A  12      -8.917  25.415  17.100  1.00  0.64           N  
ATOM    166  CA  VAL A  12      -8.744  26.830  16.826  1.00  0.64           C  
ATOM    167  C   VAL A  12      -9.973  27.667  17.112  1.00  0.64           C  
ATOM    168  O   VAL A  12     -11.066  27.137  17.267  1.00  0.64           O  
ATOM    169  CB  VAL A  12      -8.365  27.046  15.373  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      -7.116  26.360  15.074  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      -9.492  26.598  14.451  1.00  0.64           C  
ATOM    172  H   VAL A  12      -9.728  24.920  16.726  1.00  0.64           H  
ATOM    173  HA  VAL A  12      -7.931  27.199  17.450  1.00  0.64           H  
ATOM    174  HB  VAL A  12      -8.178  28.082  15.243  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      -6.855  26.595  14.087  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      -6.328  26.707  15.742  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      -7.251  25.301  15.185  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      -9.204  26.794  13.424  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      -9.680  25.530  14.586  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12     -10.393  27.161  14.690  1.00  0.64           H  
ATOM    181  N   LYS A  13      -9.789  28.981  17.167  1.00  0.64           N  
ATOM    182  CA  LYS A  13     -10.911  29.894  17.303  1.00  0.64           C  
ATOM    183  C   LYS A  13     -11.424  30.295  15.911  1.00  0.64           C  
ATOM    184  O   LYS A  13     -10.633  30.303  14.960  1.00  0.64           O  
ATOM    185  CB  LYS A  13     -10.493  31.128  18.090  1.00  0.64           C  
ATOM    186  CG  LYS A  13     -10.107  30.833  19.533  1.00  0.64           C  
ATOM    187  CD  LYS A  13      -9.821  32.110  20.302  1.00  0.64           C  
ATOM    188  CE  LYS A  13      -9.473  31.811  21.751  1.00  0.64           C  
ATOM    189  NZ  LYS A  13      -9.179  33.051  22.519  1.00  0.64           N  
ATOM    190  H   LYS A  13      -8.853  29.351  17.081  1.00  0.64           H  
ATOM    191  HA  LYS A  13     -11.679  29.380  17.858  1.00  0.64           H  
ATOM    192 1HB  LYS A  13      -9.640  31.596  17.601  1.00  0.64           H  
ATOM    193 2HB  LYS A  13     -11.299  31.857  18.100  1.00  0.64           H  
ATOM    194 1HG  LYS A  13     -10.900  30.277  20.027  1.00  0.64           H  
ATOM    195 2HG  LYS A  13      -9.211  30.216  19.540  1.00  0.64           H  
ATOM    196 1HD  LYS A  13      -8.992  32.643  19.835  1.00  0.64           H  
ATOM    197 2HD  LYS A  13     -10.705  32.749  20.277  1.00  0.64           H  
ATOM    198 1HE  LYS A  13     -10.313  31.295  22.218  1.00  0.64           H  
ATOM    199 2HE  LYS A  13      -8.599  31.161  21.781  1.00  0.64           H  
ATOM    200 1HZ  LYS A  13      -8.954  32.811  23.474  1.00  0.64           H  
ATOM    201 2HZ  LYS A  13      -8.395  33.530  22.099  1.00  0.64           H  
ATOM    202 3HZ  LYS A  13      -9.989  33.656  22.506  1.00  0.64           H  
ATOM    203  N   PRO A  14     -12.708  30.648  15.743  1.00  0.64           N  
ATOM    204  CA  PRO A  14     -13.258  31.125  14.498  1.00  0.64           C  
ATOM    205  C   PRO A  14     -12.485  32.346  14.029  1.00  0.64           C  
ATOM    206  O   PRO A  14     -12.075  33.186  14.832  1.00  0.64           O  
ATOM    207  CB  PRO A  14     -14.689  31.511  14.883  1.00  0.64           C  
ATOM    208  CG  PRO A  14     -15.012  30.662  16.077  1.00  0.64           C  
ATOM    209  CD  PRO A  14     -13.695  30.539  16.824  1.00  0.64           C  
ATOM    210  HA  PRO A  14     -13.230  30.324  13.751  1.00  0.64           H  
ATOM    211 1HB  PRO A  14     -14.743  32.589  15.090  1.00  0.64           H  
ATOM    212 2HB  PRO A  14     -15.358  31.316  14.029  1.00  0.64           H  
ATOM    213 1HG  PRO A  14     -15.776  31.166  16.691  1.00  0.64           H  
ATOM    214 2HG  PRO A  14     -15.449  29.716  15.772  1.00  0.64           H  
ATOM    215 1HD  PRO A  14     -13.574  31.356  17.524  1.00  0.64           H  
ATOM    216 2HD  PRO A  14     -13.686  29.562  17.293  1.00  0.64           H  
ATOM    217  N   GLY A  15     -12.286  32.427  12.726  1.00  0.63           N  
ATOM    218  CA  GLY A  15     -11.589  33.514  12.059  1.00  0.63           C  
ATOM    219  C   GLY A  15     -10.103  33.217  11.860  1.00  0.63           C  
ATOM    220  O   GLY A  15      -9.444  33.863  11.042  1.00  0.63           O  
ATOM    221  H   GLY A  15     -12.661  31.683  12.150  1.00  0.63           H  
ATOM    222 1HA  GLY A  15     -12.058  33.695  11.092  1.00  0.63           H  
ATOM    223 2HA  GLY A  15     -11.703  34.425  12.643  1.00  0.63           H  
ATOM    224  N   SER A  16      -9.585  32.222  12.577  1.00  0.63           N  
ATOM    225  CA  SER A  16      -8.184  31.844  12.471  1.00  0.63           C  
ATOM    226  C   SER A  16      -7.962  30.938  11.278  1.00  0.63           C  
ATOM    227  O   SER A  16      -8.919  30.554  10.600  1.00  0.63           O  
ATOM    228  CB  SER A  16      -7.727  31.150  13.719  1.00  0.63           C  
ATOM    229  OG  SER A  16      -8.321  29.913  13.823  1.00  0.63           O  
ATOM    230  H   SER A  16     -10.163  31.713  13.252  1.00  0.63           H  
ATOM    231  HA  SER A  16      -7.587  32.746  12.334  1.00  0.63           H  
ATOM    232 1HB  SER A  16      -6.645  31.035  13.700  1.00  0.63           H  
ATOM    233 2HB  SER A  16      -7.984  31.751  14.590  1.00  0.63           H  
ATOM    234  HG  SER A  16      -9.255  30.084  14.059  1.00  0.63           H  
ATOM    235  N   SER A  17      -6.699  30.634  10.991  1.00  0.63           N  
ATOM    236  CA  SER A  17      -6.377  29.737   9.890  1.00  0.63           C  
ATOM    237  C   SER A  17      -5.673  28.474  10.386  1.00  0.63           C  
ATOM    238  O   SER A  17      -4.985  28.518  11.410  1.00  0.63           O  
ATOM    239  CB  SER A  17      -5.510  30.474   8.899  1.00  0.63           C  
ATOM    240  OG  SER A  17      -4.278  30.852   9.466  1.00  0.63           O  
ATOM    241  H   SER A  17      -5.956  31.001  11.567  1.00  0.63           H  
ATOM    242  HA  SER A  17      -7.299  29.446   9.396  1.00  0.63           H  
ATOM    243 1HB  SER A  17      -5.348  29.845   8.034  1.00  0.63           H  
ATOM    244 2HB  SER A  17      -6.034  31.360   8.551  1.00  0.63           H  
ATOM    245  HG  SER A  17      -3.816  31.311   8.773  1.00  0.63           H  
ATOM    246  N   VAL A  18      -5.815  27.370   9.636  1.00  0.63           N  
ATOM    247  CA  VAL A  18      -5.144  26.103   9.979  1.00  0.63           C  
ATOM    248  C   VAL A  18      -4.427  25.477   8.806  1.00  0.63           C  
ATOM    249  O   VAL A  18      -4.818  25.659   7.652  1.00  0.63           O  
ATOM    250  CB  VAL A  18      -6.131  25.020  10.478  1.00  0.63           C  
ATOM    251  CG1 VAL A  18      -6.807  25.457  11.674  1.00  0.63           C  
ATOM    252  CG2 VAL A  18      -7.099  24.699   9.427  1.00  0.63           C  
ATOM    253  H   VAL A  18      -6.397  27.443   8.801  1.00  0.63           H  
ATOM    254  HA  VAL A  18      -4.415  26.300  10.767  1.00  0.63           H  
ATOM    255  HB  VAL A  18      -5.561  24.121  10.734  1.00  0.63           H  
ATOM    256 1HG1 VAL A  18      -7.468  24.674  12.038  1.00  0.63           H  
ATOM    257 2HG1 VAL A  18      -6.029  25.651  12.396  1.00  0.63           H  
ATOM    258 3HG1 VAL A  18      -7.381  26.358  11.480  1.00  0.63           H  
ATOM    259 1HG2 VAL A  18      -7.776  23.923   9.777  1.00  0.63           H  
ATOM    260 2HG2 VAL A  18      -7.650  25.592   9.205  1.00  0.63           H  
ATOM    261 3HG2 VAL A  18      -6.572  24.348   8.538  1.00  0.63           H  
ATOM    262  N   LYS A  19      -3.421  24.663   9.105  1.00  0.63           N  
ATOM    263  CA  LYS A  19      -2.730  23.911   8.066  1.00  0.63           C  
ATOM    264  C   LYS A  19      -2.819  22.421   8.333  1.00  0.63           C  
ATOM    265  O   LYS A  19      -2.487  21.950   9.422  1.00  0.63           O  
ATOM    266  CB  LYS A  19      -1.250  24.314   7.959  1.00  0.63           C  
ATOM    267  CG  LYS A  19      -0.998  25.715   7.476  1.00  0.63           C  
ATOM    268  CD  LYS A  19       0.475  26.041   7.388  1.00  0.63           C  
ATOM    269  CE  LYS A  19       0.689  27.471   6.890  1.00  0.63           C  
ATOM    270  NZ  LYS A  19       2.139  27.816   6.802  1.00  0.63           N  
ATOM    271  H   LYS A  19      -3.143  24.550  10.075  1.00  0.63           H  
ATOM    272  HA  LYS A  19      -3.211  24.104   7.111  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      -0.772  24.201   8.932  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      -0.747  23.632   7.269  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      -1.401  25.787   6.474  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      -1.497  26.436   8.120  1.00  0.63           H  
ATOM    277 1HD  LYS A  19       0.933  25.933   8.372  1.00  0.63           H  
ATOM    278 2HD  LYS A  19       0.961  25.348   6.701  1.00  0.63           H  
ATOM    279 1HE  LYS A  19       0.237  27.576   5.903  1.00  0.63           H  
ATOM    280 2HE  LYS A  19       0.201  28.164   7.575  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19       2.240  28.765   6.470  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19       2.562  27.732   7.715  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19       2.598  27.186   6.159  1.00  0.63           H  
ATOM    284  N   VAL A  20      -3.224  21.679   7.317  1.00  0.65           N  
ATOM    285  CA  VAL A  20      -3.305  20.235   7.423  1.00  0.65           C  
ATOM    286  C   VAL A  20      -2.345  19.597   6.435  1.00  0.65           C  
ATOM    287  O   VAL A  20      -2.432  19.829   5.224  1.00  0.65           O  
ATOM    288  CB  VAL A  20      -4.744  19.753   7.155  1.00  0.65           C  
ATOM    289  CG1 VAL A  20      -4.808  18.224   7.231  1.00  0.65           C  
ATOM    290  CG2 VAL A  20      -5.712  20.386   8.191  1.00  0.65           C  
ATOM    291  H   VAL A  20      -3.501  22.139   6.450  1.00  0.65           H  
ATOM    292  HA  VAL A  20      -3.020  19.939   8.430  1.00  0.65           H  
ATOM    293  HB  VAL A  20      -5.039  20.049   6.150  1.00  0.65           H  
ATOM    294 1HG1 VAL A  20      -5.825  17.887   7.030  1.00  0.65           H  
ATOM    295 2HG1 VAL A  20      -4.129  17.789   6.495  1.00  0.65           H  
ATOM    296 3HG1 VAL A  20      -4.513  17.896   8.222  1.00  0.65           H  
ATOM    297 1HG2 VAL A  20      -6.731  20.046   7.995  1.00  0.65           H  
ATOM    298 2HG2 VAL A  20      -5.415  20.083   9.197  1.00  0.65           H  
ATOM    299 3HG2 VAL A  20      -5.675  21.474   8.117  1.00  0.65           H  
ATOM    300  N   SER A  21      -1.401  18.817   6.949  1.00  0.67           N  
ATOM    301  CA  SER A  21      -0.427  18.187   6.067  1.00  0.67           C  
ATOM    302  C   SER A  21      -0.813  16.750   5.755  1.00  0.67           C  
ATOM    303  O   SER A  21      -1.484  16.090   6.559  1.00  0.67           O  
ATOM    304  CB  SER A  21       0.951  18.234   6.689  1.00  0.67           C  
ATOM    305  OG  SER A  21       1.014  17.459   7.854  1.00  0.67           O  
ATOM    306  H   SER A  21      -1.366  18.669   7.948  1.00  0.67           H  
ATOM    307  HA  SER A  21      -0.393  18.739   5.129  1.00  0.67           H  
ATOM    308 1HB  SER A  21       1.685  17.881   5.969  1.00  0.67           H  
ATOM    309 2HB  SER A  21       1.197  19.263   6.929  1.00  0.67           H  
ATOM    310  HG  SER A  21       1.902  17.579   8.203  1.00  0.67           H  
ATOM    311  N   CYS A  22      -0.256  16.240   4.652  1.00  0.72           N  
ATOM    312  CA  CYS A  22      -0.427  14.861   4.212  1.00  0.72           C  
ATOM    313  C   CYS A  22       0.810  14.299   3.534  1.00  0.72           C  
ATOM    314  O   CYS A  22       1.148  14.677   2.410  1.00  0.72           O  
ATOM    315  CB  CYS A  22      -1.579  14.778   3.227  1.00  0.72           C  
ATOM    316  SG  CYS A  22      -1.878  13.137   2.577  1.00  0.72           S  
ATOM    317  H   CYS A  22       0.242  16.882   4.045  1.00  0.72           H  
ATOM    318  HA  CYS A  22      -0.656  14.247   5.080  1.00  0.72           H  
ATOM    319 1HB  CYS A  22      -2.484  15.123   3.720  1.00  0.72           H  
ATOM    320 2HB  CYS A  22      -1.387  15.447   2.392  1.00  0.72           H  
ATOM    321  N   LYS A  23       1.488  13.392   4.223  1.00  0.79           N  
ATOM    322  CA  LYS A  23       2.717  12.818   3.712  1.00  0.79           C  
ATOM    323  C   LYS A  23       2.448  11.505   3.017  1.00  0.79           C  
ATOM    324  O   LYS A  23       1.773  10.631   3.567  1.00  0.79           O  
ATOM    325  CB  LYS A  23       3.740  12.613   4.818  1.00  0.79           C  
ATOM    326  CG  LYS A  23       5.080  12.109   4.270  1.00  0.79           C  
ATOM    327  CD  LYS A  23       6.146  11.993   5.336  1.00  0.79           C  
ATOM    328  CE  LYS A  23       7.448  11.504   4.720  1.00  0.79           C  
ATOM    329  NZ  LYS A  23       8.536  11.393   5.729  1.00  0.79           N  
ATOM    330  H   LYS A  23       1.138  13.094   5.129  1.00  0.79           H  
ATOM    331  HA  LYS A  23       3.147  13.498   2.978  1.00  0.79           H  
ATOM    332 1HB  LYS A  23       3.919  13.560   5.328  1.00  0.79           H  
ATOM    333 2HB  LYS A  23       3.360  11.898   5.549  1.00  0.79           H  
ATOM    334 1HG  LYS A  23       4.941  11.129   3.809  1.00  0.79           H  
ATOM    335 2HG  LYS A  23       5.427  12.801   3.491  1.00  0.79           H  
ATOM    336 1HD  LYS A  23       6.311  12.971   5.793  1.00  0.79           H  
ATOM    337 2HD  LYS A  23       5.824  11.294   6.106  1.00  0.79           H  
ATOM    338 1HE  LYS A  23       7.280  10.526   4.268  1.00  0.79           H  
ATOM    339 2HE  LYS A  23       7.755  12.205   3.939  1.00  0.79           H  
ATOM    340 1HZ  LYS A  23       9.379  11.068   5.278  1.00  0.79           H  
ATOM    341 2HZ  LYS A  23       8.702  12.300   6.141  1.00  0.79           H  
ATOM    342 3HZ  LYS A  23       8.265  10.739   6.450  1.00  0.79           H  
ATOM    343  N   ALA A  24       2.948  11.363   1.799  1.00  0.88           N  
ATOM    344  CA  ALA A  24       2.749  10.128   1.062  1.00  0.88           C  
ATOM    345  C   ALA A  24       4.061   9.381   0.887  1.00  0.88           C  
ATOM    346  O   ALA A  24       5.126   9.990   0.770  1.00  0.88           O  
ATOM    347  CB  ALA A  24       2.126  10.423  -0.278  1.00  0.88           C  
ATOM    348  H   ALA A  24       3.481  12.126   1.377  1.00  0.88           H  
ATOM    349  HA  ALA A  24       2.079   9.498   1.631  1.00  0.88           H  
ATOM    350 1HB  ALA A  24       1.960   9.491  -0.816  1.00  0.88           H  
ATOM    351 2HB  ALA A  24       1.177  10.940  -0.136  1.00  0.88           H  
ATOM    352 3HB  ALA A  24       2.808  11.055  -0.831  1.00  0.88           H  
ATOM    353  N   SER A  25       3.982   8.055   0.825  1.00  0.98           N  
ATOM    354  CA  SER A  25       5.188   7.265   0.589  1.00  0.98           C  
ATOM    355  C   SER A  25       4.948   5.924  -0.111  1.00  0.98           C  
ATOM    356  O   SER A  25       3.843   5.381  -0.102  1.00  0.98           O  
ATOM    357  CB  SER A  25       5.904   7.039   1.912  1.00  0.98           C  
ATOM    358  OG  SER A  25       5.136   6.256   2.780  1.00  0.98           O  
ATOM    359  H   SER A  25       3.074   7.613   0.973  1.00  0.98           H  
ATOM    360  HA  SER A  25       5.847   7.854  -0.050  1.00  0.98           H  
ATOM    361 1HB  SER A  25       6.861   6.552   1.731  1.00  0.98           H  
ATOM    362 2HB  SER A  25       6.114   8.002   2.379  1.00  0.98           H  
ATOM    363  HG  SER A  25       5.023   5.407   2.344  1.00  0.98           H  
ATOM    364  N   GLY A  26       6.036   5.381  -0.672  1.00  1.08           N  
ATOM    365  CA  GLY A  26       6.099   4.075  -1.351  1.00  1.08           C  
ATOM    366  C   GLY A  26       6.276   4.219  -2.869  1.00  1.08           C  
ATOM    367  O   GLY A  26       6.866   3.358  -3.521  1.00  1.08           O  
ATOM    368  H   GLY A  26       6.895   5.915  -0.629  1.00  1.08           H  
ATOM    369 1HA  GLY A  26       6.925   3.493  -0.941  1.00  1.08           H  
ATOM    370 2HA  GLY A  26       5.186   3.516  -1.144  1.00  1.08           H  
ATOM    371  N   TYR A  27       5.785   5.331  -3.403  1.00  1.16           N  
ATOM    372  CA  TYR A  27       5.866   5.708  -4.814  1.00  1.16           C  
ATOM    373  C   TYR A  27       6.238   7.164  -5.039  1.00  1.16           C  
ATOM    374  O   TYR A  27       6.221   7.998  -4.128  1.00  1.16           O  
ATOM    375  CB  TYR A  27       4.591   5.352  -5.575  1.00  1.16           C  
ATOM    376  CG  TYR A  27       4.418   3.862  -5.895  1.00  1.16           C  
ATOM    377  CD1 TYR A  27       3.950   2.922  -4.993  1.00  1.16           C  
ATOM    378  CD2 TYR A  27       4.710   3.466  -7.190  1.00  1.16           C  
ATOM    379  CE1 TYR A  27       3.788   1.615  -5.389  1.00  1.16           C  
ATOM    380  CE2 TYR A  27       4.547   2.160  -7.582  1.00  1.16           C  
ATOM    381  CZ  TYR A  27       4.085   1.233  -6.689  1.00  1.16           C  
ATOM    382  OH  TYR A  27       3.915  -0.085  -7.089  1.00  1.16           O  
ATOM    383  H   TYR A  27       5.312   5.965  -2.779  1.00  1.16           H  
ATOM    384  HA  TYR A  27       6.665   5.117  -5.264  1.00  1.16           H  
ATOM    385 1HB  TYR A  27       3.734   5.691  -5.014  1.00  1.16           H  
ATOM    386 2HB  TYR A  27       4.581   5.884  -6.513  1.00  1.16           H  
ATOM    387  HD1 TYR A  27       3.720   3.195  -3.979  1.00  1.16           H  
ATOM    388  HD2 TYR A  27       5.068   4.203  -7.909  1.00  1.16           H  
ATOM    389  HE1 TYR A  27       3.430   0.883  -4.689  1.00  1.16           H  
ATOM    390  HE2 TYR A  27       4.778   1.864  -8.605  1.00  1.16           H  
ATOM    391  HH  TYR A  27       3.403  -0.579  -6.405  1.00  1.16           H  
ATOM    392  N   ALA A  28       6.544   7.484  -6.287  1.00  1.21           N  
ATOM    393  CA  ALA A  28       6.914   8.837  -6.658  1.00  1.21           C  
ATOM    394  C   ALA A  28       5.718   9.762  -6.685  1.00  1.21           C  
ATOM    395  O   ALA A  28       5.204  10.083  -7.754  1.00  1.21           O  
ATOM    396  CB  ALA A  28       7.570   8.859  -8.020  1.00  1.21           C  
ATOM    397  H   ALA A  28       6.535   6.763  -6.994  1.00  1.21           H  
ATOM    398  HA  ALA A  28       7.618   9.210  -5.914  1.00  1.21           H  
ATOM    399 1HB  ALA A  28       7.862   9.883  -8.263  1.00  1.21           H  
ATOM    400 2HB  ALA A  28       8.454   8.222  -8.012  1.00  1.21           H  
ATOM    401 3HB  ALA A  28       6.866   8.495  -8.767  1.00  1.21           H  
ATOM    402  N   PHE A  29       5.333  10.239  -5.499  1.00  1.20           N  
ATOM    403  CA  PHE A  29       4.168  11.108  -5.240  1.00  1.20           C  
ATOM    404  C   PHE A  29       4.101  12.293  -6.188  1.00  1.20           C  
ATOM    405  O   PHE A  29       3.026  12.814  -6.467  1.00  1.20           O  
ATOM    406  CB  PHE A  29       4.182  11.593  -3.796  1.00  1.20           C  
ATOM    407  CG  PHE A  29       3.015  12.452  -3.362  1.00  1.20           C  
ATOM    408  CD1 PHE A  29       1.724  11.932  -3.313  1.00  1.20           C  
ATOM    409  CD2 PHE A  29       3.217  13.752  -2.918  1.00  1.20           C  
ATOM    410  CE1 PHE A  29       0.671  12.700  -2.843  1.00  1.20           C  
ATOM    411  CE2 PHE A  29       2.169  14.507  -2.441  1.00  1.20           C  
ATOM    412  CZ  PHE A  29       0.903  13.983  -2.402  1.00  1.20           C  
ATOM    413  H   PHE A  29       5.851   9.870  -4.702  1.00  1.20           H  
ATOM    414  HA  PHE A  29       3.266  10.513  -5.370  1.00  1.20           H  
ATOM    415 1HB  PHE A  29       4.222  10.726  -3.133  1.00  1.20           H  
ATOM    416 2HB  PHE A  29       5.095  12.163  -3.622  1.00  1.20           H  
ATOM    417  HD1 PHE A  29       1.550  10.908  -3.643  1.00  1.20           H  
ATOM    418  HD2 PHE A  29       4.218  14.166  -2.936  1.00  1.20           H  
ATOM    419  HE1 PHE A  29      -0.339  12.284  -2.808  1.00  1.20           H  
ATOM    420  HE2 PHE A  29       2.344  15.510  -2.084  1.00  1.20           H  
ATOM    421  HZ  PHE A  29       0.083  14.579  -2.018  1.00  1.20           H  
ATOM    422  N   THR A  30       5.250  12.700  -6.699  1.00  1.15           N  
ATOM    423  CA  THR A  30       5.387  13.831  -7.593  1.00  1.15           C  
ATOM    424  C   THR A  30       4.679  13.587  -8.944  1.00  1.15           C  
ATOM    425  O   THR A  30       4.537  14.510  -9.746  1.00  1.15           O  
ATOM    426  CB  THR A  30       6.876  14.097  -7.826  1.00  1.15           C  
ATOM    427  OG1 THR A  30       7.477  12.972  -8.472  1.00  1.15           O  
ATOM    428  CG2 THR A  30       7.545  14.270  -6.478  1.00  1.15           C  
ATOM    429  H   THR A  30       6.080  12.193  -6.436  1.00  1.15           H  
ATOM    430  HA  THR A  30       4.938  14.703  -7.119  1.00  1.15           H  
ATOM    431  HB  THR A  30       7.003  14.987  -8.438  1.00  1.15           H  
ATOM    432  HG1 THR A  30       6.912  12.692  -9.201  1.00  1.15           H  
ATOM    433 1HG2 THR A  30       8.610  14.456  -6.613  1.00  1.15           H  
ATOM    434 2HG2 THR A  30       7.097  15.096  -5.957  1.00  1.15           H  
ATOM    435 3HG2 THR A  30       7.408  13.364  -5.888  1.00  1.15           H  
ATOM    436  N   ASN A  31       4.295  12.326  -9.210  1.00  1.08           N  
ATOM    437  CA  ASN A  31       3.554  11.936 -10.406  1.00  1.08           C  
ATOM    438  C   ASN A  31       2.111  11.482 -10.096  1.00  1.08           C  
ATOM    439  O   ASN A  31       1.441  10.905 -10.957  1.00  1.08           O  
ATOM    440  CB  ASN A  31       4.290  10.833 -11.134  1.00  1.08           C  
ATOM    441  CG  ASN A  31       5.578  11.301 -11.748  1.00  1.08           C  
ATOM    442  OD1 ASN A  31       5.569  11.949 -12.802  1.00  1.08           O  
ATOM    443  ND2 ASN A  31       6.681  10.986 -11.117  1.00  1.08           N  
ATOM    444  H   ASN A  31       4.504  11.599  -8.530  1.00  1.08           H  
ATOM    445  HA  ASN A  31       3.481  12.804 -11.063  1.00  1.08           H  
ATOM    446 1HB  ASN A  31       4.509  10.026 -10.427  1.00  1.08           H  
ATOM    447 2HB  ASN A  31       3.652  10.421 -11.914  1.00  1.08           H  
ATOM    448 1HD2 ASN A  31       7.569  11.268 -11.485  1.00  1.08           H  
ATOM    449 2HD2 ASN A  31       6.635  10.454 -10.266  1.00  1.08           H  
ATOM    450  N   TYR A  32       1.624  11.760  -8.882  1.00  0.99           N  
ATOM    451  CA  TYR A  32       0.262  11.397  -8.469  1.00  0.99           C  
ATOM    452  C   TYR A  32      -0.505  12.645  -8.115  1.00  0.99           C  
ATOM    453  O   TYR A  32       0.088  13.629  -7.693  1.00  0.99           O  
ATOM    454  CB  TYR A  32       0.285  10.444  -7.275  1.00  0.99           C  
ATOM    455  CG  TYR A  32       0.844   9.082  -7.607  1.00  0.99           C  
ATOM    456  CD1 TYR A  32       2.200   8.881  -7.625  1.00  0.99           C  
ATOM    457  CD2 TYR A  32      -0.016   8.032  -7.885  1.00  0.99           C  
ATOM    458  CE1 TYR A  32       2.723   7.650  -7.925  1.00  0.99           C  
ATOM    459  CE2 TYR A  32       0.499   6.786  -8.186  1.00  0.99           C  
ATOM    460  CZ  TYR A  32       1.867   6.594  -8.208  1.00  0.99           C  
ATOM    461  OH  TYR A  32       2.381   5.360  -8.512  1.00  0.99           O  
ATOM    462  H   TYR A  32       2.209  12.235  -8.194  1.00  0.99           H  
ATOM    463  HA  TYR A  32      -0.251  10.914  -9.301  1.00  0.99           H  
ATOM    464 1HB  TYR A  32       0.889  10.880  -6.475  1.00  0.99           H  
ATOM    465 2HB  TYR A  32      -0.730  10.319  -6.893  1.00  0.99           H  
ATOM    466  HD1 TYR A  32       2.852   9.706  -7.413  1.00  0.99           H  
ATOM    467  HD2 TYR A  32      -1.097   8.194  -7.869  1.00  0.99           H  
ATOM    468  HE1 TYR A  32       3.801   7.513  -7.945  1.00  0.99           H  
ATOM    469  HE2 TYR A  32      -0.174   5.957  -8.407  1.00  0.99           H  
ATOM    470  HH  TYR A  32       1.662   4.734  -8.628  1.00  0.99           H  
ATOM    471  N   LYS A  33      -1.817  12.638  -8.280  1.00  0.91           N  
ATOM    472  CA  LYS A  33      -2.544  13.851  -7.924  1.00  0.91           C  
ATOM    473  C   LYS A  33      -2.962  13.730  -6.462  1.00  0.91           C  
ATOM    474  O   LYS A  33      -3.129  12.614  -5.953  1.00  0.91           O  
ATOM    475  CB  LYS A  33      -3.740  14.070  -8.857  1.00  0.91           C  
ATOM    476  CG  LYS A  33      -3.403  14.216 -10.356  1.00  0.91           C  
ATOM    477  CD  LYS A  33      -4.690  14.461 -11.169  1.00  0.91           C  
ATOM    478  CE  LYS A  33      -4.495  14.295 -12.698  1.00  0.91           C  
ATOM    479  NZ  LYS A  33      -3.573  15.301 -13.300  1.00  0.91           N  
ATOM    480  H   LYS A  33      -2.305  11.796  -8.598  1.00  0.91           H  
ATOM    481  HA  LYS A  33      -1.886  14.713  -8.014  1.00  0.91           H  
ATOM    482 1HB  LYS A  33      -4.391  13.249  -8.814  1.00  0.91           H  
ATOM    483 2HB  LYS A  33      -4.294  14.957  -8.537  1.00  0.91           H  
ATOM    484 1HG  LYS A  33      -2.721  15.054 -10.499  1.00  0.91           H  
ATOM    485 2HG  LYS A  33      -2.915  13.307 -10.715  1.00  0.91           H  
ATOM    486 1HD  LYS A  33      -5.459  13.758 -10.837  1.00  0.91           H  
ATOM    487 2HD  LYS A  33      -5.042  15.475 -10.974  1.00  0.91           H  
ATOM    488 1HE  LYS A  33      -4.108  13.306 -12.890  1.00  0.91           H  
ATOM    489 2HE  LYS A  33      -5.469  14.386 -13.178  1.00  0.91           H  
ATOM    490 1HZ  LYS A  33      -3.487  15.151 -14.284  1.00  0.91           H  
ATOM    491 2HZ  LYS A  33      -3.912  16.234 -13.150  1.00  0.91           H  
ATOM    492 3HZ  LYS A  33      -2.628  15.244 -12.892  1.00  0.91           H  
ATOM    493  N   ALA A  34      -3.142  14.858  -5.778  1.00  0.83           N  
ATOM    494  CA  ALA A  34      -3.613  14.788  -4.396  1.00  0.83           C  
ATOM    495  C   ALA A  34      -4.909  15.556  -4.240  1.00  0.83           C  
ATOM    496  O   ALA A  34      -5.118  16.598  -4.865  1.00  0.83           O  
ATOM    497  CB  ALA A  34      -2.563  15.313  -3.429  1.00  0.83           C  
ATOM    498  H   ALA A  34      -2.977  15.757  -6.231  1.00  0.83           H  
ATOM    499  HA  ALA A  34      -3.811  13.747  -4.154  1.00  0.83           H  
ATOM    500 1HB  ALA A  34      -2.934  15.218  -2.405  1.00  0.83           H  
ATOM    501 2HB  ALA A  34      -1.665  14.726  -3.548  1.00  0.83           H  
ATOM    502 3HB  ALA A  34      -2.348  16.337  -3.634  1.00  0.83           H  
ATOM    503  N   LEU A  35      -5.769  15.058  -3.363  1.00  0.77           N  
ATOM    504  CA  LEU A  35      -7.054  15.703  -3.135  1.00  0.77           C  
ATOM    505  C   LEU A  35      -7.411  15.858  -1.675  1.00  0.77           C  
ATOM    506  O   LEU A  35      -7.207  14.946  -0.871  1.00  0.77           O  
ATOM    507  CB  LEU A  35      -8.130  14.894  -3.859  1.00  0.77           C  
ATOM    508  CG  LEU A  35      -9.549  15.397  -3.816  1.00  0.77           C  
ATOM    509  CD1 LEU A  35     -10.202  15.049  -5.128  1.00  0.77           C  
ATOM    510  CD2 LEU A  35     -10.312  14.741  -2.656  1.00  0.77           C  
ATOM    511  H   LEU A  35      -5.543  14.180  -2.897  1.00  0.77           H  
ATOM    512  HA  LEU A  35      -7.021  16.695  -3.570  1.00  0.77           H  
ATOM    513 1HB  LEU A  35      -7.857  14.861  -4.906  1.00  0.77           H  
ATOM    514 2HB  LEU A  35      -8.126  13.888  -3.453  1.00  0.77           H  
ATOM    515  HG  LEU A  35      -9.556  16.480  -3.694  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35     -11.199  15.418  -5.106  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35      -9.660  15.517  -5.945  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35     -10.208  13.977  -5.272  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35     -11.335  15.109  -2.647  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35     -10.317  13.671  -2.772  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35      -9.832  14.987  -1.721  1.00  0.77           H  
ATOM    522  N   GLY A  36      -7.905  17.048  -1.331  1.00  0.73           N  
ATOM    523  CA  GLY A  36      -8.397  17.321   0.006  1.00  0.73           C  
ATOM    524  C   GLY A  36      -9.920  17.209   0.035  1.00  0.73           C  
ATOM    525  O   GLY A  36     -10.604  17.661  -0.899  1.00  0.73           O  
ATOM    526  H   GLY A  36      -8.013  17.753  -2.052  1.00  0.73           H  
ATOM    527 1HA  GLY A  36      -7.956  16.620   0.712  1.00  0.73           H  
ATOM    528 2HA  GLY A  36      -8.095  18.319   0.311  1.00  0.73           H  
ATOM    529  N   SER A  37     -10.444  16.711   1.153  1.00  0.72           N  
ATOM    530  CA  SER A  37     -11.881  16.555   1.371  1.00  0.72           C  
ATOM    531  C   SER A  37     -12.253  16.748   2.845  1.00  0.72           C  
ATOM    532  O   SER A  37     -11.390  16.713   3.722  1.00  0.72           O  
ATOM    533  CB  SER A  37     -12.315  15.200   0.873  1.00  0.72           C  
ATOM    534  OG  SER A  37     -11.723  14.197   1.617  1.00  0.72           O  
ATOM    535  H   SER A  37      -9.797  16.334   1.844  1.00  0.72           H  
ATOM    536  HA  SER A  37     -12.404  17.311   0.795  1.00  0.72           H  
ATOM    537 1HB  SER A  37     -13.387  15.131   0.931  1.00  0.72           H  
ATOM    538 2HB  SER A  37     -12.040  15.091  -0.171  1.00  0.72           H  
ATOM    539  HG  SER A  37     -10.771  14.368   1.568  1.00  0.72           H  
ATOM    540  N   LYS A  38     -13.546  16.934   3.116  1.00  0.74           N  
ATOM    541  CA  LYS A  38     -14.038  17.207   4.469  1.00  0.74           C  
ATOM    542  C   LYS A  38     -15.300  16.436   4.878  1.00  0.74           C  
ATOM    543  O   LYS A  38     -16.258  16.327   4.106  1.00  0.74           O  
ATOM    544  CB  LYS A  38     -14.329  18.701   4.554  1.00  0.74           C  
ATOM    545  CG  LYS A  38     -14.772  19.204   5.860  1.00  0.74           C  
ATOM    546  CD  LYS A  38     -15.019  20.738   5.843  1.00  0.74           C  
ATOM    547  CE  LYS A  38     -16.353  21.137   5.163  1.00  0.74           C  
ATOM    548  NZ  LYS A  38     -17.554  20.830   6.010  1.00  0.74           N  
ATOM    549  H   LYS A  38     -14.203  16.952   2.342  1.00  0.74           H  
ATOM    550  HA  LYS A  38     -13.253  16.950   5.179  1.00  0.74           H  
ATOM    551 1HB  LYS A  38     -13.445  19.242   4.306  1.00  0.74           H  
ATOM    552 2HB  LYS A  38     -15.089  18.964   3.813  1.00  0.74           H  
ATOM    553 1HG  LYS A  38     -15.682  18.692   6.174  1.00  0.74           H  
ATOM    554 2HG  LYS A  38     -13.974  18.974   6.550  1.00  0.74           H  
ATOM    555 1HD  LYS A  38     -15.027  21.115   6.871  1.00  0.74           H  
ATOM    556 2HD  LYS A  38     -14.209  21.230   5.307  1.00  0.74           H  
ATOM    557 1HE  LYS A  38     -16.336  22.206   4.954  1.00  0.74           H  
ATOM    558 2HE  LYS A  38     -16.445  20.591   4.221  1.00  0.74           H  
ATOM    559 1HZ  LYS A  38     -18.400  21.109   5.521  1.00  0.74           H  
ATOM    560 2HZ  LYS A  38     -17.585  19.841   6.195  1.00  0.74           H  
ATOM    561 3HZ  LYS A  38     -17.498  21.343   6.893  1.00  0.74           H  
ATOM    562  N   GLN A  39     -15.319  15.897   6.102  1.00  0.78           N  
ATOM    563  CA  GLN A  39     -16.524  15.208   6.563  1.00  0.78           C  
ATOM    564  C   GLN A  39     -16.927  15.562   7.994  1.00  0.78           C  
ATOM    565  O   GLN A  39     -16.106  15.578   8.917  1.00  0.78           O  
ATOM    566  CB  GLN A  39     -16.334  13.703   6.473  1.00  0.78           C  
ATOM    567  CG  GLN A  39     -17.572  12.907   6.788  1.00  0.78           C  
ATOM    568  CD  GLN A  39     -17.373  11.449   6.535  1.00  0.78           C  
ATOM    569  OE1 GLN A  39     -16.254  10.931   6.650  1.00  0.78           O  
ATOM    570  NE2 GLN A  39     -18.455  10.765   6.176  1.00  0.78           N  
ATOM    571  H   GLN A  39     -14.493  15.947   6.697  1.00  0.78           H  
ATOM    572  HA  GLN A  39     -17.353  15.489   5.913  1.00  0.78           H  
ATOM    573 1HB  GLN A  39     -16.003  13.430   5.493  1.00  0.78           H  
ATOM    574 2HB  GLN A  39     -15.568  13.405   7.179  1.00  0.78           H  
ATOM    575 1HG  GLN A  39     -17.836  13.038   7.837  1.00  0.78           H  
ATOM    576 2HG  GLN A  39     -18.395  13.256   6.153  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39     -18.395   9.785   5.992  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39     -19.360  11.253   6.096  1.00  0.78           H  
ATOM    579  N   SER A  40     -18.214  15.831   8.176  1.00  0.82           N  
ATOM    580  CA  SER A  40     -18.771  16.161   9.481  1.00  0.82           C  
ATOM    581  C   SER A  40     -19.657  15.013   9.936  1.00  0.82           C  
ATOM    582  O   SER A  40     -20.094  14.205   9.115  1.00  0.82           O  
ATOM    583  CB  SER A  40     -19.577  17.443   9.403  1.00  0.82           C  
ATOM    584  OG  SER A  40     -18.777  18.534   9.043  1.00  0.82           O  
ATOM    585  H   SER A  40     -18.832  15.803   7.376  1.00  0.82           H  
ATOM    586  HA  SER A  40     -17.960  16.288  10.200  1.00  0.82           H  
ATOM    587 1HB  SER A  40     -20.370  17.317   8.671  1.00  0.82           H  
ATOM    588 2HB  SER A  40     -20.052  17.637  10.363  1.00  0.82           H  
ATOM    589  HG  SER A  40     -18.278  18.780   9.846  1.00  0.82           H  
ATOM    590  N   HIS A  41     -19.909  14.919  11.233  1.00  0.86           N  
ATOM    591  CA  HIS A  41     -20.753  13.843  11.732  1.00  0.86           C  
ATOM    592  C   HIS A  41     -22.127  13.847  11.075  1.00  0.86           C  
ATOM    593  O   HIS A  41     -22.797  14.879  11.017  1.00  0.86           O  
ATOM    594  CB  HIS A  41     -20.918  13.941  13.248  1.00  0.86           C  
ATOM    595  CG  HIS A  41     -21.661  12.775  13.848  1.00  0.86           C  
ATOM    596  ND1 HIS A  41     -21.110  11.511  13.950  1.00  0.86           N  
ATOM    597  CD2 HIS A  41     -22.907  12.685  14.374  1.00  0.86           C  
ATOM    598  CE1 HIS A  41     -21.987  10.696  14.513  1.00  0.86           C  
ATOM    599  NE2 HIS A  41     -23.084  11.383  14.779  1.00  0.86           N  
ATOM    600  H   HIS A  41     -19.521  15.596  11.875  1.00  0.86           H  
ATOM    601  HA  HIS A  41     -20.285  12.885  11.508  1.00  0.86           H  
ATOM    602 1HB  HIS A  41     -19.937  14.001  13.719  1.00  0.86           H  
ATOM    603 2HB  HIS A  41     -21.459  14.853  13.496  1.00  0.86           H  
ATOM    604  HD2 HIS A  41     -23.633  13.493  14.457  1.00  0.86           H  
ATOM    605  HE1 HIS A  41     -21.832   9.638  14.721  1.00  0.86           H  
ATOM    606  HE2 HIS A  41     -23.920  11.017  15.211  1.00  0.86           H  
ATOM    607  N   GLY A  42     -22.525  12.685  10.560  1.00  0.88           N  
ATOM    608  CA  GLY A  42     -23.823  12.495   9.919  1.00  0.88           C  
ATOM    609  C   GLY A  42     -23.883  12.946   8.455  1.00  0.88           C  
ATOM    610  O   GLY A  42     -24.934  12.837   7.819  1.00  0.88           O  
ATOM    611  H   GLY A  42     -21.903  11.893  10.635  1.00  0.88           H  
ATOM    612 1HA  GLY A  42     -24.092  11.441   9.978  1.00  0.88           H  
ATOM    613 2HA  GLY A  42     -24.576  13.038  10.488  1.00  0.88           H  
ATOM    614  N   LYS A  43     -22.773  13.452   7.921  1.00  0.87           N  
ATOM    615  CA  LYS A  43     -22.742  13.959   6.553  1.00  0.87           C  
ATOM    616  C   LYS A  43     -21.888  13.120   5.606  1.00  0.87           C  
ATOM    617  O   LYS A  43     -21.061  12.303   6.033  1.00  0.87           O  
ATOM    618  CB  LYS A  43     -22.246  15.402   6.544  1.00  0.87           C  
ATOM    619  CG  LYS A  43     -23.068  16.369   7.409  1.00  0.87           C  
ATOM    620  CD  LYS A  43     -24.500  16.520   6.897  1.00  0.87           C  
ATOM    621  CE  LYS A  43     -25.272  17.556   7.711  1.00  0.87           C  
ATOM    622  NZ  LYS A  43     -26.688  17.688   7.252  1.00  0.87           N  
ATOM    623  H   LYS A  43     -21.922  13.528   8.480  1.00  0.87           H  
ATOM    624  HA  LYS A  43     -23.759  13.950   6.164  1.00  0.87           H  
ATOM    625 1HB  LYS A  43     -21.220  15.423   6.911  1.00  0.87           H  
ATOM    626 2HB  LYS A  43     -22.230  15.779   5.521  1.00  0.87           H  
ATOM    627 1HG  LYS A  43     -23.089  16.000   8.440  1.00  0.87           H  
ATOM    628 2HG  LYS A  43     -22.590  17.346   7.407  1.00  0.87           H  
ATOM    629 1HD  LYS A  43     -24.486  16.825   5.850  1.00  0.87           H  
ATOM    630 2HD  LYS A  43     -25.015  15.560   6.972  1.00  0.87           H  
ATOM    631 1HE  LYS A  43     -25.266  17.259   8.759  1.00  0.87           H  
ATOM    632 2HE  LYS A  43     -24.778  18.523   7.615  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43     -27.163  18.380   7.814  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43     -26.704  17.975   6.283  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43     -27.156  16.797   7.347  1.00  0.87           H  
ATOM    636  N   SER A  44     -22.111  13.332   4.309  1.00  0.85           N  
ATOM    637  CA  SER A  44     -21.321  12.712   3.255  1.00  0.85           C  
ATOM    638  C   SER A  44     -19.996  13.449   3.118  1.00  0.85           C  
ATOM    639  O   SER A  44     -19.814  14.509   3.715  1.00  0.85           O  
ATOM    640  CB  SER A  44     -22.077  12.740   1.945  1.00  0.85           C  
ATOM    641  OG  SER A  44     -22.220  14.049   1.476  1.00  0.85           O  
ATOM    642  H   SER A  44     -22.837  13.982   4.044  1.00  0.85           H  
ATOM    643  HA  SER A  44     -21.117  11.676   3.527  1.00  0.85           H  
ATOM    644 1HB  SER A  44     -21.547  12.143   1.204  1.00  0.85           H  
ATOM    645 2HB  SER A  44     -23.059  12.292   2.084  1.00  0.85           H  
ATOM    646  HG  SER A  44     -21.325  14.353   1.275  1.00  0.85           H  
ATOM    647  N   LEU A  45     -19.069  12.888   2.352  1.00  0.81           N  
ATOM    648  CA  LEU A  45     -17.773  13.529   2.153  1.00  0.81           C  
ATOM    649  C   LEU A  45     -17.849  14.651   1.114  1.00  0.81           C  
ATOM    650  O   LEU A  45     -18.319  14.426  -0.005  1.00  0.81           O  
ATOM    651  CB  LEU A  45     -16.750  12.492   1.690  1.00  0.81           C  
ATOM    652  CG  LEU A  45     -15.354  13.009   1.547  1.00  0.81           C  
ATOM    653  CD1 LEU A  45     -14.844  13.374   2.923  1.00  0.81           C  
ATOM    654  CD2 LEU A  45     -14.495  11.984   0.904  1.00  0.81           C  
ATOM    655  H   LEU A  45     -19.265  12.012   1.891  1.00  0.81           H  
ATOM    656  HA  LEU A  45     -17.448  13.960   3.103  1.00  0.81           H  
ATOM    657 1HB  LEU A  45     -16.729  11.678   2.413  1.00  0.81           H  
ATOM    658 2HB  LEU A  45     -17.063  12.095   0.725  1.00  0.81           H  
ATOM    659  HG  LEU A  45     -15.362  13.907   0.933  1.00  0.81           H  
ATOM    660 1HD1 LEU A  45     -13.842  13.769   2.877  1.00  0.81           H  
ATOM    661 2HD1 LEU A  45     -15.497  14.113   3.335  1.00  0.81           H  
ATOM    662 3HD1 LEU A  45     -14.845  12.488   3.557  1.00  0.81           H  
ATOM    663 1HD2 LEU A  45     -13.502  12.391   0.816  1.00  0.81           H  
ATOM    664 2HD2 LEU A  45     -14.471  11.081   1.515  1.00  0.81           H  
ATOM    665 3HD2 LEU A  45     -14.885  11.746  -0.083  1.00  0.81           H  
ATOM    666  N   GLU A  46     -17.402  15.851   1.483  1.00  0.78           N  
ATOM    667  CA  GLU A  46     -17.396  17.002   0.584  1.00  0.78           C  
ATOM    668  C   GLU A  46     -15.992  17.236   0.030  1.00  0.78           C  
ATOM    669  O   GLU A  46     -15.032  17.342   0.789  1.00  0.78           O  
ATOM    670  CB  GLU A  46     -17.884  18.250   1.344  1.00  0.78           C  
ATOM    671  CG  GLU A  46     -17.974  19.558   0.532  1.00  0.78           C  
ATOM    672  CD  GLU A  46     -18.460  20.751   1.377  1.00  0.78           C  
ATOM    673  OE1 GLU A  46     -18.573  20.599   2.575  1.00  0.78           O  
ATOM    674  OE2 GLU A  46     -18.724  21.797   0.829  1.00  0.78           O  
ATOM    675  H   GLU A  46     -17.042  15.976   2.430  1.00  0.78           H  
ATOM    676  HA  GLU A  46     -18.070  16.803  -0.250  1.00  0.78           H  
ATOM    677 1HB  GLU A  46     -18.874  18.051   1.756  1.00  0.78           H  
ATOM    678 2HB  GLU A  46     -17.216  18.434   2.189  1.00  0.78           H  
ATOM    679 1HG  GLU A  46     -16.985  19.786   0.132  1.00  0.78           H  
ATOM    680 2HG  GLU A  46     -18.648  19.409  -0.309  1.00  0.78           H  
ATOM    681  N   TRP A  47     -15.825  17.296  -1.286  1.00  0.76           N  
ATOM    682  CA  TRP A  47     -14.477  17.568  -1.796  1.00  0.76           C  
ATOM    683  C   TRP A  47     -14.117  19.035  -1.607  1.00  0.76           C  
ATOM    684  O   TRP A  47     -14.949  19.913  -1.853  1.00  0.76           O  
ATOM    685  CB  TRP A  47     -14.335  17.119  -3.258  1.00  0.76           C  
ATOM    686  CG  TRP A  47     -14.266  15.600  -3.357  1.00  0.76           C  
ATOM    687  CD1 TRP A  47     -14.444  14.716  -2.325  1.00  0.76           C  
ATOM    688  CD2 TRP A  47     -13.988  14.789  -4.526  1.00  0.76           C  
ATOM    689  NE1 TRP A  47     -14.290  13.430  -2.771  1.00  0.76           N  
ATOM    690  CE2 TRP A  47     -14.008  13.453  -4.110  1.00  0.76           C  
ATOM    691  CE3 TRP A  47     -13.727  15.081  -5.870  1.00  0.76           C  
ATOM    692  CZ2 TRP A  47     -13.770  12.413  -4.985  1.00  0.76           C  
ATOM    693  CZ3 TRP A  47     -13.483  14.030  -6.745  1.00  0.76           C  
ATOM    694  CH2 TRP A  47     -13.505  12.735  -6.313  1.00  0.76           C  
ATOM    695  H   TRP A  47     -16.610  17.179  -1.913  1.00  0.76           H  
ATOM    696  HA  TRP A  47     -13.766  16.978  -1.220  1.00  0.76           H  
ATOM    697 1HB  TRP A  47     -15.183  17.476  -3.843  1.00  0.76           H  
ATOM    698 2HB  TRP A  47     -13.425  17.544  -3.688  1.00  0.76           H  
ATOM    699  HD1 TRP A  47     -14.669  14.992  -1.299  1.00  0.76           H  
ATOM    700  HE1 TRP A  47     -14.374  12.601  -2.201  1.00  0.76           H  
ATOM    701  HE3 TRP A  47     -13.705  16.112  -6.219  1.00  0.76           H  
ATOM    702  HZ2 TRP A  47     -13.785  11.372  -4.665  1.00  0.76           H  
ATOM    703  HZ3 TRP A  47     -13.275  14.264  -7.789  1.00  0.76           H  
ATOM    704  HH2 TRP A  47     -13.311  11.935  -7.029  1.00  0.76           H  
ATOM    705  N   ILE A  48     -12.861  19.298  -1.233  1.00  0.76           N  
ATOM    706  CA  ILE A  48     -12.361  20.659  -1.055  1.00  0.76           C  
ATOM    707  C   ILE A  48     -11.619  21.145  -2.280  1.00  0.76           C  
ATOM    708  O   ILE A  48     -11.861  22.250  -2.774  1.00  0.76           O  
ATOM    709  CB  ILE A  48     -11.406  20.768   0.145  1.00  0.76           C  
ATOM    710  CG1 ILE A  48     -12.095  20.467   1.407  1.00  0.76           C  
ATOM    711  CG2 ILE A  48     -10.796  22.167   0.203  1.00  0.76           C  
ATOM    712  CD1 ILE A  48     -11.143  20.334   2.521  1.00  0.76           C  
ATOM    713  H   ILE A  48     -12.215  18.530  -1.060  1.00  0.76           H  
ATOM    714  HA  ILE A  48     -13.205  21.308  -0.888  1.00  0.76           H  
ATOM    715  HB  ILE A  48     -10.609  20.048   0.032  1.00  0.76           H  
ATOM    716 1HG1 ILE A  48     -12.779  21.265   1.636  1.00  0.76           H  
ATOM    717 2HG1 ILE A  48     -12.662  19.551   1.306  1.00  0.76           H  
ATOM    718 1HG2 ILE A  48     -10.114  22.237   1.043  1.00  0.76           H  
ATOM    719 2HG2 ILE A  48     -10.258  22.375  -0.719  1.00  0.76           H  
ATOM    720 3HG2 ILE A  48     -11.569  22.882   0.327  1.00  0.76           H  
ATOM    721 1HD1 ILE A  48     -11.685  20.127   3.404  1.00  0.76           H  
ATOM    722 2HD1 ILE A  48     -10.449  19.517   2.316  1.00  0.76           H  
ATOM    723 3HD1 ILE A  48     -10.586  21.262   2.643  1.00  0.76           H  
ATOM    724  N   GLY A  49     -10.685  20.324  -2.754  1.00  0.77           N  
ATOM    725  CA  GLY A  49      -9.876  20.713  -3.902  1.00  0.77           C  
ATOM    726  C   GLY A  49      -8.756  19.738  -4.205  1.00  0.77           C  
ATOM    727  O   GLY A  49      -8.507  18.792  -3.457  1.00  0.77           O  
ATOM    728  H   GLY A  49     -10.546  19.424  -2.293  1.00  0.77           H  
ATOM    729 1HA  GLY A  49     -10.516  20.806  -4.779  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      -9.446  21.697  -3.721  1.00  0.77           H  
ATOM    731  N   TYR A  50      -8.046  19.992  -5.290  1.00  0.79           N  
ATOM    732  CA  TYR A  50      -6.968  19.100  -5.678  1.00  0.79           C  
ATOM    733  C   TYR A  50      -5.775  19.801  -6.287  1.00  0.79           C  
ATOM    734  O   TYR A  50      -5.848  20.953  -6.729  1.00  0.79           O  
ATOM    735  CB  TYR A  50      -7.478  18.013  -6.627  1.00  0.79           C  
ATOM    736  CG  TYR A  50      -7.990  18.463  -7.953  1.00  0.79           C  
ATOM    737  CD1 TYR A  50      -7.129  18.529  -9.041  1.00  0.79           C  
ATOM    738  CD2 TYR A  50      -9.336  18.765  -8.103  1.00  0.79           C  
ATOM    739  CE1 TYR A  50      -7.610  18.907 -10.276  1.00  0.79           C  
ATOM    740  CE2 TYR A  50      -9.820  19.138  -9.341  1.00  0.79           C  
ATOM    741  CZ  TYR A  50      -8.961  19.210 -10.427  1.00  0.79           C  
ATOM    742  OH  TYR A  50      -9.440  19.583 -11.662  1.00  0.79           O  
ATOM    743  H   TYR A  50      -8.284  20.809  -5.846  1.00  0.79           H  
ATOM    744  HA  TYR A  50      -6.607  18.606  -4.782  1.00  0.79           H  
ATOM    745 1HB  TYR A  50      -6.674  17.296  -6.810  1.00  0.79           H  
ATOM    746 2HB  TYR A  50      -8.272  17.467  -6.130  1.00  0.79           H  
ATOM    747  HD1 TYR A  50      -6.071  18.281  -8.915  1.00  0.79           H  
ATOM    748  HD2 TYR A  50     -10.010  18.701  -7.248  1.00  0.79           H  
ATOM    749  HE1 TYR A  50      -6.935  18.962 -11.130  1.00  0.79           H  
ATOM    750  HE2 TYR A  50     -10.877  19.374  -9.465  1.00  0.79           H  
ATOM    751  HH  TYR A  50     -10.374  19.799 -11.590  1.00  0.79           H  
ATOM    752  N   ILE A  51      -4.665  19.070  -6.290  1.00  0.83           N  
ATOM    753  CA  ILE A  51      -3.406  19.542  -6.826  1.00  0.83           C  
ATOM    754  C   ILE A  51      -2.718  18.492  -7.656  1.00  0.83           C  
ATOM    755  O   ILE A  51      -2.745  17.300  -7.337  1.00  0.83           O  
ATOM    756  CB  ILE A  51      -2.443  19.996  -5.704  1.00  0.83           C  
ATOM    757  CG1 ILE A  51      -1.197  20.633  -6.303  1.00  0.83           C  
ATOM    758  CG2 ILE A  51      -2.044  18.831  -4.835  1.00  0.83           C  
ATOM    759  CD1 ILE A  51      -0.440  21.387  -5.339  1.00  0.83           C  
ATOM    760  H   ILE A  51      -4.714  18.139  -5.879  1.00  0.83           H  
ATOM    761  HA  ILE A  51      -3.612  20.393  -7.460  1.00  0.83           H  
ATOM    762  HB  ILE A  51      -2.938  20.755  -5.114  1.00  0.83           H  
ATOM    763 1HG1 ILE A  51      -0.547  19.860  -6.703  1.00  0.83           H  
ATOM    764 2HG1 ILE A  51      -1.473  21.305  -7.090  1.00  0.83           H  
ATOM    765 1HG2 ILE A  51      -1.376  19.173  -4.043  1.00  0.83           H  
ATOM    766 2HG2 ILE A  51      -2.936  18.401  -4.402  1.00  0.83           H  
ATOM    767 3HG2 ILE A  51      -1.536  18.086  -5.440  1.00  0.83           H  
ATOM    768 1HD1 ILE A  51       0.430  21.824  -5.819  1.00  0.83           H  
ATOM    769 2HD1 ILE A  51      -1.073  22.170  -4.952  1.00  0.83           H  
ATOM    770 3HD1 ILE A  51      -0.139  20.733  -4.541  1.00  0.83           H  
ATOM    771  N   ASP A  52      -2.079  18.940  -8.728  1.00  0.89           N  
ATOM    772  CA  ASP A  52      -1.289  18.046  -9.548  1.00  0.89           C  
ATOM    773  C   ASP A  52       0.173  18.471  -9.498  1.00  0.89           C  
ATOM    774  O   ASP A  52       0.571  19.324 -10.307  1.00  0.89           O  
ATOM    775  CB  ASP A  52      -1.770  18.057 -10.988  1.00  0.89           C  
ATOM    776  CG  ASP A  52      -1.018  17.052 -11.886  1.00  0.89           C  
ATOM    777  OD1 ASP A  52       0.100  16.661 -11.579  1.00  0.89           O  
ATOM    778  OD2 ASP A  52      -1.619  16.643 -12.872  1.00  0.89           O  
ATOM    779  H   ASP A  52      -2.141  19.937  -8.948  1.00  0.89           H  
ATOM    780  HA  ASP A  52      -1.422  17.030  -9.195  1.00  0.89           H  
ATOM    781 1HB  ASP A  52      -2.837  17.824 -11.011  1.00  0.89           H  
ATOM    782 2HB  ASP A  52      -1.647  19.059 -11.405  1.00  0.89           H  
ATOM    783  N   PRO A  53       1.006  17.839  -8.629  1.00  0.94           N  
ATOM    784  CA  PRO A  53       2.404  18.114  -8.351  1.00  0.94           C  
ATOM    785  C   PRO A  53       3.271  18.058  -9.591  1.00  0.94           C  
ATOM    786  O   PRO A  53       4.368  18.616  -9.605  1.00  0.94           O  
ATOM    787  CB  PRO A  53       2.796  16.963  -7.403  1.00  0.94           C  
ATOM    788  CG  PRO A  53       1.533  16.549  -6.757  1.00  0.94           C  
ATOM    789  CD  PRO A  53       0.496  16.718  -7.821  1.00  0.94           C  
ATOM    790  HA  PRO A  53       2.492  19.094  -7.867  1.00  0.94           H  
ATOM    791 1HB  PRO A  53       3.233  16.148  -7.994  1.00  0.94           H  
ATOM    792 2HB  PRO A  53       3.566  17.288  -6.692  1.00  0.94           H  
ATOM    793 1HG  PRO A  53       1.612  15.494  -6.420  1.00  0.94           H  
ATOM    794 2HG  PRO A  53       1.314  17.149  -5.870  1.00  0.94           H  
ATOM    795 1HD  PRO A  53       0.415  15.830  -8.450  1.00  0.94           H  
ATOM    796 2HD  PRO A  53      -0.409  16.953  -7.302  1.00  0.94           H  
ATOM    797  N   TYR A  54       2.811  17.371 -10.637  1.00  0.98           N  
ATOM    798  CA  TYR A  54       3.615  17.280 -11.837  1.00  0.98           C  
ATOM    799  C   TYR A  54       3.843  18.696 -12.366  1.00  0.98           C  
ATOM    800  O   TYR A  54       4.948  19.056 -12.779  1.00  0.98           O  
ATOM    801  CB  TYR A  54       2.950  16.374 -12.868  1.00  0.98           C  
ATOM    802  CG  TYR A  54       3.776  16.143 -14.097  1.00  0.98           C  
ATOM    803  CD1 TYR A  54       4.821  15.229 -14.054  1.00  0.98           C  
ATOM    804  CD2 TYR A  54       3.498  16.825 -15.260  1.00  0.98           C  
ATOM    805  CE1 TYR A  54       5.586  15.003 -15.180  1.00  0.98           C  
ATOM    806  CE2 TYR A  54       4.261  16.606 -16.390  1.00  0.98           C  
ATOM    807  CZ  TYR A  54       5.303  15.698 -16.353  1.00  0.98           C  
ATOM    808  OH  TYR A  54       6.065  15.477 -17.479  1.00  0.98           O  
ATOM    809  H   TYR A  54       1.876  16.941 -10.657  1.00  0.98           H  
ATOM    810  HA  TYR A  54       4.584  16.851 -11.578  1.00  0.98           H  
ATOM    811 1HB  TYR A  54       2.724  15.408 -12.412  1.00  0.98           H  
ATOM    812 2HB  TYR A  54       2.004  16.819 -13.177  1.00  0.98           H  
ATOM    813  HD1 TYR A  54       5.036  14.687 -13.128  1.00  0.98           H  
ATOM    814  HD2 TYR A  54       2.677  17.534 -15.284  1.00  0.98           H  
ATOM    815  HE1 TYR A  54       6.406  14.285 -15.146  1.00  0.98           H  
ATOM    816  HE2 TYR A  54       4.039  17.149 -17.309  1.00  0.98           H  
ATOM    817  HH  TYR A  54       5.747  16.034 -18.194  1.00  0.98           H  
ATOM    818  N   ASN A  55       2.751  19.476 -12.387  1.00  0.98           N  
ATOM    819  CA  ASN A  55       2.733  20.854 -12.873  1.00  0.98           C  
ATOM    820  C   ASN A  55       2.548  21.880 -11.744  1.00  0.98           C  
ATOM    821  O   ASN A  55       2.734  23.081 -11.950  1.00  0.98           O  
ATOM    822  CB  ASN A  55       1.611  21.034 -13.876  1.00  0.98           C  
ATOM    823  CG  ASN A  55       1.783  20.260 -15.147  1.00  0.98           C  
ATOM    824  OD1 ASN A  55       2.887  20.148 -15.697  1.00  0.98           O  
ATOM    825  ND2 ASN A  55       0.695  19.715 -15.633  1.00  0.98           N  
ATOM    826  H   ASN A  55       1.891  19.103 -11.987  1.00  0.98           H  
ATOM    827  HA  ASN A  55       3.687  21.066 -13.354  1.00  0.98           H  
ATOM    828 1HB  ASN A  55       0.669  20.728 -13.411  1.00  0.98           H  
ATOM    829 2HB  ASN A  55       1.512  22.093 -14.121  1.00  0.98           H  
ATOM    830 1HD2 ASN A  55       0.733  19.186 -16.478  1.00  0.98           H  
ATOM    831 2HD2 ASN A  55      -0.181  19.826 -15.152  1.00  0.98           H  
ATOM    832  N   SER A  56       2.187  21.387 -10.555  1.00  0.95           N  
ATOM    833  CA  SER A  56       1.817  22.178  -9.377  1.00  0.95           C  
ATOM    834  C   SER A  56       0.602  23.070  -9.658  1.00  0.95           C  
ATOM    835  O   SER A  56       0.543  24.219  -9.216  1.00  0.95           O  
ATOM    836  CB  SER A  56       2.975  23.030  -8.886  1.00  0.95           C  
ATOM    837  OG  SER A  56       4.075  22.235  -8.518  1.00  0.95           O  
ATOM    838  H   SER A  56       2.077  20.385 -10.476  1.00  0.95           H  
ATOM    839  HA  SER A  56       1.542  21.485  -8.580  1.00  0.95           H  
ATOM    840 1HB  SER A  56       3.273  23.744  -9.646  1.00  0.95           H  
ATOM    841 2HB  SER A  56       2.642  23.604  -8.023  1.00  0.95           H  
ATOM    842  HG  SER A  56       3.727  21.557  -7.933  1.00  0.95           H  
ATOM    843  N   ASP A  57      -0.371  22.515 -10.384  1.00  0.90           N  
ATOM    844  CA  ASP A  57      -1.622  23.219 -10.693  1.00  0.90           C  
ATOM    845  C   ASP A  57      -2.662  22.857  -9.654  1.00  0.90           C  
ATOM    846  O   ASP A  57      -2.614  21.761  -9.101  1.00  0.90           O  
ATOM    847  CB  ASP A  57      -2.170  22.850 -12.077  1.00  0.90           C  
ATOM    848  CG  ASP A  57      -1.335  23.355 -13.249  1.00  0.90           C  
ATOM    849  OD1 ASP A  57      -0.901  24.479 -13.221  1.00  0.90           O  
ATOM    850  OD2 ASP A  57      -1.149  22.600 -14.171  1.00  0.90           O  
ATOM    851  H   ASP A  57      -0.221  21.553 -10.684  1.00  0.90           H  
ATOM    852  HA  ASP A  57      -1.449  24.295 -10.652  1.00  0.90           H  
ATOM    853 1HB  ASP A  57      -2.246  21.766 -12.153  1.00  0.90           H  
ATOM    854 2HB  ASP A  57      -3.180  23.250 -12.180  1.00  0.90           H  
ATOM    855  N   SER A  58      -3.658  23.715  -9.435  1.00  0.83           N  
ATOM    856  CA  SER A  58      -4.693  23.348  -8.468  1.00  0.83           C  
ATOM    857  C   SER A  58      -6.083  23.873  -8.802  1.00  0.83           C  
ATOM    858  O   SER A  58      -6.244  24.809  -9.589  1.00  0.83           O  
ATOM    859  CB  SER A  58      -4.295  23.809  -7.070  1.00  0.83           C  
ATOM    860  OG  SER A  58      -4.228  25.205  -6.967  1.00  0.83           O  
ATOM    861  H   SER A  58      -3.686  24.607  -9.908  1.00  0.83           H  
ATOM    862  HA  SER A  58      -4.763  22.263  -8.458  1.00  0.83           H  
ATOM    863 1HB  SER A  58      -5.027  23.430  -6.353  1.00  0.83           H  
ATOM    864 2HB  SER A  58      -3.332  23.372  -6.799  1.00  0.83           H  
ATOM    865  HG  SER A  58      -4.226  25.374  -6.040  1.00  0.83           H  
ATOM    866  N   SER A  59      -7.076  23.261  -8.157  1.00  0.77           N  
ATOM    867  CA  SER A  59      -8.488  23.599  -8.323  1.00  0.77           C  
ATOM    868  C   SER A  59      -9.285  23.355  -7.047  1.00  0.77           C  
ATOM    869  O   SER A  59      -9.009  22.421  -6.294  1.00  0.77           O  
ATOM    870  CB  SER A  59      -9.075  22.774  -9.437  1.00  0.77           C  
ATOM    871  OG  SER A  59     -10.438  23.052  -9.597  1.00  0.77           O  
ATOM    872  H   SER A  59      -6.812  22.492  -7.540  1.00  0.77           H  
ATOM    873  HA  SER A  59      -8.564  24.657  -8.578  1.00  0.77           H  
ATOM    874 1HB  SER A  59      -8.542  22.970 -10.367  1.00  0.77           H  
ATOM    875 2HB  SER A  59      -8.938  21.742  -9.197  1.00  0.77           H  
ATOM    876  HG  SER A  59     -10.839  22.907  -8.732  1.00  0.77           H  
ATOM    877  N   TYR A  60     -10.279  24.209  -6.793  1.00  0.73           N  
ATOM    878  CA  TYR A  60     -11.063  24.103  -5.556  1.00  0.73           C  
ATOM    879  C   TYR A  60     -12.561  24.074  -5.811  1.00  0.73           C  
ATOM    880  O   TYR A  60     -13.035  24.580  -6.831  1.00  0.73           O  
ATOM    881  CB  TYR A  60     -10.710  25.278  -4.659  1.00  0.73           C  
ATOM    882  CG  TYR A  60      -9.251  25.348  -4.431  1.00  0.73           C  
ATOM    883  CD1 TYR A  60      -8.516  26.053  -5.360  1.00  0.73           C  
ATOM    884  CD2 TYR A  60      -8.625  24.703  -3.370  1.00  0.73           C  
ATOM    885  CE1 TYR A  60      -7.176  26.124  -5.273  1.00  0.73           C  
ATOM    886  CE2 TYR A  60      -7.249  24.775  -3.274  1.00  0.73           C  
ATOM    887  CZ  TYR A  60      -6.526  25.496  -4.254  1.00  0.73           C  
ATOM    888  OH  TYR A  60      -5.161  25.597  -4.235  1.00  0.73           O  
ATOM    889  H   TYR A  60     -10.478  24.951  -7.451  1.00  0.73           H  
ATOM    890  HA  TYR A  60     -10.804  23.181  -5.049  1.00  0.73           H  
ATOM    891 1HB  TYR A  60     -11.037  26.202  -5.118  1.00  0.73           H  
ATOM    892 2HB  TYR A  60     -11.214  25.179  -3.694  1.00  0.73           H  
ATOM    893  HD1 TYR A  60      -9.025  26.548  -6.187  1.00  0.73           H  
ATOM    894  HD2 TYR A  60      -9.207  24.141  -2.637  1.00  0.73           H  
ATOM    895  HE1 TYR A  60      -6.611  26.676  -6.024  1.00  0.73           H  
ATOM    896  HE2 TYR A  60      -6.742  24.271  -2.458  1.00  0.73           H  
ATOM    897  HH  TYR A  60      -4.861  25.733  -5.135  1.00  0.73           H  
ATOM    898  N   ASN A  61     -13.313  23.494  -4.876  1.00  0.70           N  
ATOM    899  CA  ASN A  61     -14.761  23.464  -5.017  1.00  0.70           C  
ATOM    900  C   ASN A  61     -15.309  24.861  -4.741  1.00  0.70           C  
ATOM    901  O   ASN A  61     -14.626  25.709  -4.156  1.00  0.70           O  
ATOM    902  CB  ASN A  61     -15.379  22.441  -4.072  1.00  0.70           C  
ATOM    903  CG  ASN A  61     -16.690  21.871  -4.529  1.00  0.70           C  
ATOM    904  OD1 ASN A  61     -17.458  22.506  -5.276  1.00  0.70           O  
ATOM    905  ND2 ASN A  61     -16.974  20.685  -4.051  1.00  0.70           N  
ATOM    906  H   ASN A  61     -12.863  23.070  -4.065  1.00  0.70           H  
ATOM    907  HA  ASN A  61     -15.014  23.202  -6.046  1.00  0.70           H  
ATOM    908 1HB  ASN A  61     -14.672  21.625  -3.898  1.00  0.70           H  
ATOM    909 2HB  ASN A  61     -15.563  22.909  -3.130  1.00  0.70           H  
ATOM    910 1HD2 ASN A  61     -17.834  20.236  -4.290  1.00  0.70           H  
ATOM    911 2HD2 ASN A  61     -16.319  20.241  -3.402  1.00  0.70           H  
ATOM    912  N   GLN A  62     -16.575  25.064  -5.063  1.00  0.69           N  
ATOM    913  CA  GLN A  62     -17.204  26.380  -4.952  1.00  0.69           C  
ATOM    914  C   GLN A  62     -17.241  26.943  -3.541  1.00  0.69           C  
ATOM    915  O   GLN A  62     -17.181  28.155  -3.347  1.00  0.69           O  
ATOM    916  CB  GLN A  62     -18.605  26.347  -5.552  1.00  0.69           C  
ATOM    917  CG  GLN A  62     -19.260  27.713  -5.663  1.00  0.69           C  
ATOM    918  CD  GLN A  62     -18.489  28.650  -6.623  1.00  0.69           C  
ATOM    919  OE1 GLN A  62     -18.088  28.256  -7.740  1.00  0.69           O  
ATOM    920  NE2 GLN A  62     -18.295  29.896  -6.195  1.00  0.69           N  
ATOM    921  H   GLN A  62     -17.092  24.282  -5.453  1.00  0.69           H  
ATOM    922  HA  GLN A  62     -16.615  27.072  -5.550  1.00  0.69           H  
ATOM    923 1HB  GLN A  62     -18.566  25.903  -6.547  1.00  0.69           H  
ATOM    924 2HB  GLN A  62     -19.245  25.715  -4.936  1.00  0.69           H  
ATOM    925 1HG  GLN A  62     -20.274  27.592  -6.040  1.00  0.69           H  
ATOM    926 2HG  GLN A  62     -19.280  28.173  -4.673  1.00  0.69           H  
ATOM    927 1HE2 GLN A  62     -17.816  30.563  -6.765  1.00  0.69           H  
ATOM    928 2HE2 GLN A  62     -18.638  30.170  -5.295  1.00  0.69           H  
ATOM    929  N   GLN A  63     -17.313  26.074  -2.547  1.00  0.69           N  
ATOM    930  CA  GLN A  63     -17.400  26.535  -1.171  1.00  0.69           C  
ATOM    931  C   GLN A  63     -16.020  26.824  -0.568  1.00  0.69           C  
ATOM    932  O   GLN A  63     -15.923  27.292   0.569  1.00  0.69           O  
ATOM    933  CB  GLN A  63     -18.114  25.483  -0.316  1.00  0.69           C  
ATOM    934  CG  GLN A  63     -19.551  25.175  -0.732  1.00  0.69           C  
ATOM    935  CD  GLN A  63     -20.473  26.379  -0.633  1.00  0.69           C  
ATOM    936  OE1 GLN A  63     -20.518  27.060   0.395  1.00  0.69           O  
ATOM    937  NE2 GLN A  63     -21.227  26.641  -1.697  1.00  0.69           N  
ATOM    938  H   GLN A  63     -17.335  25.086  -2.749  1.00  0.69           H  
ATOM    939  HA  GLN A  63     -17.977  27.458  -1.152  1.00  0.69           H  
ATOM    940 1HB  GLN A  63     -17.555  24.547  -0.353  1.00  0.69           H  
ATOM    941 2HB  GLN A  63     -18.125  25.808   0.723  1.00  0.69           H  
ATOM    942 1HG  GLN A  63     -19.547  24.831  -1.766  1.00  0.69           H  
ATOM    943 2HG  GLN A  63     -19.936  24.386  -0.079  1.00  0.69           H  
ATOM    944 1HE2 GLN A  63     -21.857  27.419  -1.684  1.00  0.69           H  
ATOM    945 2HE2 GLN A  63     -21.176  26.056  -2.505  1.00  0.69           H  
ATOM    946  N   PHE A  64     -14.952  26.528  -1.318  1.00  0.69           N  
ATOM    947  CA  PHE A  64     -13.600  26.707  -0.818  1.00  0.69           C  
ATOM    948  C   PHE A  64     -12.706  27.600  -1.700  1.00  0.69           C  
ATOM    949  O   PHE A  64     -11.604  27.978  -1.292  1.00  0.69           O  
ATOM    950  CB  PHE A  64     -12.980  25.340  -0.649  1.00  0.69           C  
ATOM    951  CG  PHE A  64     -13.751  24.457   0.266  1.00  0.69           C  
ATOM    952  CD1 PHE A  64     -14.584  23.530  -0.273  1.00  0.69           C  
ATOM    953  CD2 PHE A  64     -13.635  24.528   1.647  1.00  0.69           C  
ATOM    954  CE1 PHE A  64     -15.311  22.676   0.504  1.00  0.69           C  
ATOM    955  CE2 PHE A  64     -14.365  23.668   2.448  1.00  0.69           C  
ATOM    956  CZ  PHE A  64     -15.210  22.739   1.861  1.00  0.69           C  
ATOM    957  H   PHE A  64     -15.068  26.170  -2.263  1.00  0.69           H  
ATOM    958  HA  PHE A  64     -13.667  27.172   0.164  1.00  0.69           H  
ATOM    959 1HB  PHE A  64     -12.911  24.845  -1.625  1.00  0.69           H  
ATOM    960 2HB  PHE A  64     -11.978  25.441  -0.263  1.00  0.69           H  
ATOM    961  HD1 PHE A  64     -14.653  23.479  -1.337  1.00  0.69           H  
ATOM    962  HD2 PHE A  64     -12.967  25.263   2.096  1.00  0.69           H  
ATOM    963  HE1 PHE A  64     -15.971  21.941   0.037  1.00  0.69           H  
ATOM    964  HE2 PHE A  64     -14.279  23.721   3.533  1.00  0.69           H  
ATOM    965  HZ  PHE A  64     -15.792  22.054   2.464  1.00  0.69           H  
ATOM    966  N   LYS A  65     -13.198  28.043  -2.862  1.00  0.70           N  
ATOM    967  CA  LYS A  65     -12.367  28.860  -3.771  1.00  0.70           C  
ATOM    968  C   LYS A  65     -11.763  30.108  -3.119  1.00  0.70           C  
ATOM    969  O   LYS A  65     -10.651  30.506  -3.464  1.00  0.70           O  
ATOM    970  CB  LYS A  65     -13.182  29.317  -4.993  1.00  0.70           C  
ATOM    971  CG  LYS A  65     -13.487  28.232  -6.026  1.00  0.70           C  
ATOM    972  CD  LYS A  65     -14.377  28.741  -7.148  1.00  0.70           C  
ATOM    973  CE  LYS A  65     -14.661  27.641  -8.166  1.00  0.70           C  
ATOM    974  NZ  LYS A  65     -15.655  28.076  -9.202  1.00  0.70           N  
ATOM    975  H   LYS A  65     -14.109  27.710  -3.176  1.00  0.70           H  
ATOM    976  HA  LYS A  65     -11.537  28.243  -4.113  1.00  0.70           H  
ATOM    977 1HB  LYS A  65     -14.138  29.722  -4.652  1.00  0.70           H  
ATOM    978 2HB  LYS A  65     -12.652  30.126  -5.496  1.00  0.70           H  
ATOM    979 1HG  LYS A  65     -12.559  27.844  -6.447  1.00  0.70           H  
ATOM    980 2HG  LYS A  65     -13.992  27.433  -5.555  1.00  0.70           H  
ATOM    981 1HD  LYS A  65     -15.324  29.084  -6.731  1.00  0.70           H  
ATOM    982 2HD  LYS A  65     -13.895  29.577  -7.651  1.00  0.70           H  
ATOM    983 1HE  LYS A  65     -13.729  27.376  -8.660  1.00  0.70           H  
ATOM    984 2HE  LYS A  65     -15.048  26.759  -7.648  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65     -15.809  27.322  -9.850  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65     -16.546  28.299  -8.723  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65     -15.318  28.886  -9.696  1.00  0.70           H  
ATOM    988  N   ASP A  66     -12.493  30.735  -2.196  1.00  0.70           N  
ATOM    989  CA  ASP A  66     -11.996  31.934  -1.524  1.00  0.70           C  
ATOM    990  C   ASP A  66     -11.490  31.658  -0.101  1.00  0.70           C  
ATOM    991  O   ASP A  66     -11.234  32.598   0.655  1.00  0.70           O  
ATOM    992  CB  ASP A  66     -13.097  32.990  -1.450  1.00  0.70           C  
ATOM    993  CG  ASP A  66     -13.537  33.510  -2.822  1.00  0.70           C  
ATOM    994  OD1 ASP A  66     -12.694  33.783  -3.640  1.00  0.70           O  
ATOM    995  OD2 ASP A  66     -14.722  33.614  -3.036  1.00  0.70           O  
ATOM    996  H   ASP A  66     -13.400  30.364  -1.954  1.00  0.70           H  
ATOM    997  HA  ASP A  66     -11.166  32.336  -2.106  1.00  0.70           H  
ATOM    998 1HB  ASP A  66     -13.963  32.569  -0.940  1.00  0.70           H  
ATOM    999 2HB  ASP A  66     -12.747  33.833  -0.855  1.00  0.70           H  
ATOM   1000  N   LYS A  67     -11.397  30.382   0.290  1.00  0.70           N  
ATOM   1001  CA  LYS A  67     -10.978  30.029   1.647  1.00  0.70           C  
ATOM   1002  C   LYS A  67      -9.763  29.107   1.713  1.00  0.70           C  
ATOM   1003  O   LYS A  67      -8.990  29.168   2.670  1.00  0.70           O  
ATOM   1004  CB  LYS A  67     -12.126  29.359   2.392  1.00  0.70           C  
ATOM   1005  CG  LYS A  67     -13.343  30.236   2.622  1.00  0.70           C  
ATOM   1006  CD  LYS A  67     -14.491  29.426   3.203  1.00  0.70           C  
ATOM   1007  CE  LYS A  67     -14.216  29.011   4.645  1.00  0.70           C  
ATOM   1008  NZ  LYS A  67     -15.388  28.334   5.255  1.00  0.70           N  
ATOM   1009  H   LYS A  67     -11.587  29.635  -0.370  1.00  0.70           H  
ATOM   1010  HA  LYS A  67     -10.716  30.946   2.173  1.00  0.70           H  
ATOM   1011 1HB  LYS A  67     -12.444  28.474   1.843  1.00  0.70           H  
ATOM   1012 2HB  LYS A  67     -11.771  29.027   3.370  1.00  0.70           H  
ATOM   1013 1HG  LYS A  67     -13.083  31.042   3.315  1.00  0.70           H  
ATOM   1014 2HG  LYS A  67     -13.664  30.676   1.681  1.00  0.70           H  
ATOM   1015 1HD  LYS A  67     -15.407  30.016   3.171  1.00  0.70           H  
ATOM   1016 2HD  LYS A  67     -14.643  28.524   2.602  1.00  0.70           H  
ATOM   1017 1HE  LYS A  67     -13.367  28.329   4.666  1.00  0.70           H  
ATOM   1018 2HE  LYS A  67     -13.971  29.897   5.239  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  67     -15.158  28.062   6.228  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  67     -16.178  28.948   5.264  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  67     -15.620  27.495   4.739  1.00  0.70           H  
ATOM   1022  N   ALA A  68      -9.617  28.202   0.743  1.00  0.70           N  
ATOM   1023  CA  ALA A  68      -8.548  27.213   0.849  1.00  0.70           C  
ATOM   1024  C   ALA A  68      -7.504  27.295  -0.253  1.00  0.70           C  
ATOM   1025  O   ALA A  68      -7.810  27.584  -1.413  1.00  0.70           O  
ATOM   1026  CB  ALA A  68      -9.129  25.823   0.841  1.00  0.70           C  
ATOM   1027  H   ALA A  68     -10.265  28.167  -0.038  1.00  0.70           H  
ATOM   1028  HA  ALA A  68      -8.046  27.376   1.794  1.00  0.70           H  
ATOM   1029 1HB  ALA A  68      -8.332  25.122   0.970  1.00  0.70           H  
ATOM   1030 2HB  ALA A  68      -9.847  25.718   1.648  1.00  0.70           H  
ATOM   1031 3HB  ALA A  68      -9.623  25.644  -0.111  1.00  0.70           H  
ATOM   1032  N   THR A  69      -6.273  26.958   0.127  1.00  0.71           N  
ATOM   1033  CA  THR A  69      -5.159  26.811  -0.802  1.00  0.71           C  
ATOM   1034  C   THR A  69      -4.458  25.463  -0.599  1.00  0.71           C  
ATOM   1035  O   THR A  69      -4.144  25.079   0.527  1.00  0.71           O  
ATOM   1036  CB  THR A  69      -4.143  27.961  -0.652  1.00  0.71           C  
ATOM   1037  OG1 THR A  69      -4.793  29.216  -0.908  1.00  0.71           O  
ATOM   1038  CG2 THR A  69      -3.003  27.779  -1.636  1.00  0.71           C  
ATOM   1039  H   THR A  69      -6.117  26.793   1.122  1.00  0.71           H  
ATOM   1040  HA  THR A  69      -5.549  26.838  -1.818  1.00  0.71           H  
ATOM   1041  HB  THR A  69      -3.746  27.967   0.363  1.00  0.71           H  
ATOM   1042  HG1 THR A  69      -5.271  29.163  -1.745  1.00  0.71           H  
ATOM   1043 1HG2 THR A  69      -2.291  28.594  -1.525  1.00  0.71           H  
ATOM   1044 2HG2 THR A  69      -2.504  26.842  -1.441  1.00  0.71           H  
ATOM   1045 3HG2 THR A  69      -3.396  27.775  -2.652  1.00  0.71           H  
ATOM   1046  N   LEU A  70      -4.203  24.746  -1.685  1.00  0.73           N  
ATOM   1047  CA  LEU A  70      -3.520  23.458  -1.623  1.00  0.73           C  
ATOM   1048  C   LEU A  70      -2.216  23.506  -2.396  1.00  0.73           C  
ATOM   1049  O   LEU A  70      -2.188  23.875  -3.573  1.00  0.73           O  
ATOM   1050  CB  LEU A  70      -4.439  22.344  -2.136  1.00  0.73           C  
ATOM   1051  CG  LEU A  70      -3.874  20.900  -2.229  1.00  0.73           C  
ATOM   1052  CD1 LEU A  70      -3.477  20.369  -0.889  1.00  0.73           C  
ATOM   1053  CD2 LEU A  70      -4.965  20.031  -2.810  1.00  0.73           C  
ATOM   1054  H   LEU A  70      -4.492  25.103  -2.584  1.00  0.73           H  
ATOM   1055  HA  LEU A  70      -3.288  23.241  -0.587  1.00  0.73           H  
ATOM   1056 1HB  LEU A  70      -5.305  22.307  -1.504  1.00  0.73           H  
ATOM   1057 2HB  LEU A  70      -4.768  22.617  -3.140  1.00  0.73           H  
ATOM   1058  HG  LEU A  70      -2.997  20.890  -2.862  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  70      -3.108  19.360  -1.000  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  70      -2.705  20.986  -0.500  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  70      -4.321  20.372  -0.220  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  70      -4.621  19.004  -2.916  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  70      -5.839  20.047  -2.167  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  70      -5.222  20.434  -3.761  1.00  0.73           H  
ATOM   1065  N   THR A  71      -1.138  23.169  -1.703  1.00  0.76           N  
ATOM   1066  CA  THR A  71       0.205  23.180  -2.260  1.00  0.76           C  
ATOM   1067  C   THR A  71       0.873  21.835  -2.045  1.00  0.76           C  
ATOM   1068  O   THR A  71       0.329  20.976  -1.348  1.00  0.76           O  
ATOM   1069  CB  THR A  71       1.051  24.291  -1.619  1.00  0.76           C  
ATOM   1070  OG1 THR A  71       1.225  24.010  -0.225  1.00  0.76           O  
ATOM   1071  CG2 THR A  71       0.361  25.631  -1.772  1.00  0.76           C  
ATOM   1072  H   THR A  71      -1.269  22.897  -0.728  1.00  0.76           H  
ATOM   1073  HA  THR A  71       0.146  23.370  -3.328  1.00  0.76           H  
ATOM   1074  HB  THR A  71       2.026  24.328  -2.102  1.00  0.76           H  
ATOM   1075  HG1 THR A  71       0.354  23.959   0.195  1.00  0.76           H  
ATOM   1076 1HG2 THR A  71       0.969  26.409  -1.314  1.00  0.76           H  
ATOM   1077 2HG2 THR A  71       0.222  25.853  -2.831  1.00  0.76           H  
ATOM   1078 3HG2 THR A  71      -0.599  25.593  -1.279  1.00  0.76           H  
ATOM   1079  N   VAL A  72       2.040  21.640  -2.652  1.00  0.79           N  
ATOM   1080  CA  VAL A  72       2.763  20.397  -2.432  1.00  0.79           C  
ATOM   1081  C   VAL A  72       4.262  20.613  -2.415  1.00  0.79           C  
ATOM   1082  O   VAL A  72       4.812  21.339  -3.247  1.00  0.79           O  
ATOM   1083  CB  VAL A  72       2.418  19.376  -3.543  1.00  0.79           C  
ATOM   1084  CG1 VAL A  72       2.854  19.917  -4.877  1.00  0.79           C  
ATOM   1085  CG2 VAL A  72       3.083  18.033  -3.263  1.00  0.79           C  
ATOM   1086  H   VAL A  72       2.437  22.362  -3.233  1.00  0.79           H  
ATOM   1087  HA  VAL A  72       2.475  19.993  -1.467  1.00  0.79           H  
ATOM   1088  HB  VAL A  72       1.341  19.238  -3.564  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  72       2.584  19.221  -5.631  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  72       2.375  20.860  -5.068  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  72       3.935  20.056  -4.874  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  72       2.815  17.320  -4.031  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  72       4.158  18.139  -3.249  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  72       2.744  17.675  -2.302  1.00  0.79           H  
ATOM   1095  N   ASP A  73       4.914  19.936  -1.482  1.00  0.82           N  
ATOM   1096  CA  ASP A  73       6.354  19.887  -1.402  1.00  0.82           C  
ATOM   1097  C   ASP A  73       6.860  18.582  -1.974  1.00  0.82           C  
ATOM   1098  O   ASP A  73       6.860  17.536  -1.308  1.00  0.82           O  
ATOM   1099  CB  ASP A  73       6.857  20.015   0.021  1.00  0.82           C  
ATOM   1100  CG  ASP A  73       8.402  19.932   0.091  1.00  0.82           C  
ATOM   1101  OD1 ASP A  73       9.040  19.841  -0.959  1.00  0.82           O  
ATOM   1102  OD2 ASP A  73       8.925  19.860   1.181  1.00  0.82           O  
ATOM   1103  H   ASP A  73       4.370  19.387  -0.823  1.00  0.82           H  
ATOM   1104  HA  ASP A  73       6.766  20.706  -1.993  1.00  0.82           H  
ATOM   1105 1HB  ASP A  73       6.530  20.968   0.441  1.00  0.82           H  
ATOM   1106 2HB  ASP A  73       6.426  19.218   0.631  1.00  0.82           H  
ATOM   1107  N   LYS A  74       7.319  18.638  -3.204  1.00  0.85           N  
ATOM   1108  CA  LYS A  74       7.787  17.457  -3.896  1.00  0.85           C  
ATOM   1109  C   LYS A  74       9.022  16.821  -3.257  1.00  0.85           C  
ATOM   1110  O   LYS A  74       9.291  15.641  -3.480  1.00  0.85           O  
ATOM   1111  CB  LYS A  74       8.031  17.789  -5.356  1.00  0.85           C  
ATOM   1112  CG  LYS A  74       6.742  18.029  -6.114  1.00  0.85           C  
ATOM   1113  CD  LYS A  74       6.979  18.109  -7.587  1.00  0.85           C  
ATOM   1114  CE  LYS A  74       7.489  19.474  -8.006  1.00  0.85           C  
ATOM   1115  NZ  LYS A  74       7.561  19.595  -9.480  1.00  0.85           N  
ATOM   1116  H   LYS A  74       7.315  19.530  -3.681  1.00  0.85           H  
ATOM   1117  HA  LYS A  74       6.989  16.715  -3.858  1.00  0.85           H  
ATOM   1118 1HB  LYS A  74       8.633  18.694  -5.424  1.00  0.85           H  
ATOM   1119 2HB  LYS A  74       8.589  16.990  -5.837  1.00  0.85           H  
ATOM   1120 1HG  LYS A  74       6.036  17.227  -5.908  1.00  0.85           H  
ATOM   1121 2HG  LYS A  74       6.296  18.967  -5.777  1.00  0.85           H  
ATOM   1122 1HD  LYS A  74       7.722  17.366  -7.868  1.00  0.85           H  
ATOM   1123 2HD  LYS A  74       6.065  17.879  -8.106  1.00  0.85           H  
ATOM   1124 1HE  LYS A  74       6.812  20.239  -7.624  1.00  0.85           H  
ATOM   1125 2HE  LYS A  74       8.481  19.636  -7.588  1.00  0.85           H  
ATOM   1126 1HZ  LYS A  74       7.889  20.513  -9.735  1.00  0.85           H  
ATOM   1127 2HZ  LYS A  74       8.185  18.898  -9.854  1.00  0.85           H  
ATOM   1128 3HZ  LYS A  74       6.615  19.450  -9.859  1.00  0.85           H  
ATOM   1129  N   SER A  75       9.802  17.598  -2.492  1.00  0.86           N  
ATOM   1130  CA  SER A  75      11.021  17.066  -1.898  1.00  0.86           C  
ATOM   1131  C   SER A  75      10.758  16.323  -0.586  1.00  0.86           C  
ATOM   1132  O   SER A  75      11.652  15.648  -0.067  1.00  0.86           O  
ATOM   1133  CB  SER A  75      12.051  18.168  -1.697  1.00  0.86           C  
ATOM   1134  OG  SER A  75      11.684  19.077  -0.695  1.00  0.86           O  
ATOM   1135  H   SER A  75       9.525  18.559  -2.259  1.00  0.86           H  
ATOM   1136  HA  SER A  75      11.448  16.349  -2.600  1.00  0.86           H  
ATOM   1137 1HB  SER A  75      13.011  17.722  -1.448  1.00  0.86           H  
ATOM   1138 2HB  SER A  75      12.177  18.704  -2.635  1.00  0.86           H  
ATOM   1139  HG  SER A  75      10.744  19.333  -0.861  1.00  0.86           H  
ATOM   1140  N   SER A  76       9.531  16.434  -0.057  1.00  0.85           N  
ATOM   1141  CA  SER A  76       9.176  15.781   1.198  1.00  0.85           C  
ATOM   1142  C   SER A  76       7.928  14.936   0.998  1.00  0.85           C  
ATOM   1143  O   SER A  76       7.304  14.491   1.968  1.00  0.85           O  
ATOM   1144  CB  SER A  76       8.884  16.795   2.290  1.00  0.85           C  
ATOM   1145  OG  SER A  76       9.972  17.645   2.535  1.00  0.85           O  
ATOM   1146  H   SER A  76       8.819  16.991  -0.530  1.00  0.85           H  
ATOM   1147  HA  SER A  76       9.994  15.132   1.509  1.00  0.85           H  
ATOM   1148 1HB  SER A  76       8.011  17.390   2.011  1.00  0.85           H  
ATOM   1149 2HB  SER A  76       8.631  16.260   3.202  1.00  0.85           H  
ATOM   1150  HG  SER A  76       9.799  18.459   1.982  1.00  0.85           H  
ATOM   1151  N   SER A  77       7.527  14.787  -0.265  1.00  0.83           N  
ATOM   1152  CA  SER A  77       6.332  14.048  -0.672  1.00  0.83           C  
ATOM   1153  C   SER A  77       5.115  14.442   0.163  1.00  0.83           C  
ATOM   1154  O   SER A  77       4.353  13.577   0.602  1.00  0.83           O  
ATOM   1155  CB  SER A  77       6.572  12.556  -0.552  1.00  0.83           C  
ATOM   1156  OG  SER A  77       7.632  12.148  -1.370  1.00  0.83           O  
ATOM   1157  H   SER A  77       8.100  15.200  -0.989  1.00  0.83           H  
ATOM   1158  HA  SER A  77       6.131  14.290  -1.714  1.00  0.83           H  
ATOM   1159 1HB  SER A  77       6.777  12.290   0.486  1.00  0.83           H  
ATOM   1160 2HB  SER A  77       5.664  12.026  -0.847  1.00  0.83           H  
ATOM   1161  HG  SER A  77       7.630  11.186  -1.342  1.00  0.83           H  
ATOM   1162  N   THR A  78       4.942  15.750   0.399  1.00  0.80           N  
ATOM   1163  CA  THR A  78       3.851  16.173   1.271  1.00  0.80           C  
ATOM   1164  C   THR A  78       2.922  17.233   0.698  1.00  0.80           C  
ATOM   1165  O   THR A  78       3.357  18.274   0.200  1.00  0.80           O  
ATOM   1166  CB  THR A  78       4.430  16.688   2.607  1.00  0.80           C  
ATOM   1167  OG1 THR A  78       5.192  15.635   3.253  1.00  0.80           O  
ATOM   1168  CG2 THR A  78       3.318  17.115   3.555  1.00  0.80           C  
ATOM   1169  H   THR A  78       5.589  16.420  -0.019  1.00  0.80           H  
ATOM   1170  HA  THR A  78       3.245  15.303   1.482  1.00  0.80           H  
ATOM   1171  HB  THR A  78       5.086  17.533   2.410  1.00  0.80           H  
ATOM   1172  HG1 THR A  78       5.920  15.307   2.674  1.00  0.80           H  
ATOM   1173 1HG2 THR A  78       3.754  17.466   4.484  1.00  0.80           H  
ATOM   1174 2HG2 THR A  78       2.730  17.907   3.113  1.00  0.80           H  
ATOM   1175 3HG2 THR A  78       2.684  16.281   3.760  1.00  0.80           H  
ATOM   1176  N   ALA A  79       1.620  16.977   0.790  1.00  0.76           N  
ATOM   1177  CA  ALA A  79       0.635  17.958   0.356  1.00  0.76           C  
ATOM   1178  C   ALA A  79       0.204  18.771   1.566  1.00  0.76           C  
ATOM   1179  O   ALA A  79       0.104  18.242   2.679  1.00  0.76           O  
ATOM   1180  CB  ALA A  79      -0.556  17.297  -0.320  1.00  0.76           C  
ATOM   1181  H   ALA A  79       1.321  16.097   1.212  1.00  0.76           H  
ATOM   1182  HA  ALA A  79       1.098  18.632  -0.355  1.00  0.76           H  
ATOM   1183 1HB  ALA A  79      -1.251  18.065  -0.632  1.00  0.76           H  
ATOM   1184 2HB  ALA A  79      -0.216  16.745  -1.188  1.00  0.76           H  
ATOM   1185 3HB  ALA A  79      -1.045  16.620   0.372  1.00  0.76           H  
ATOM   1186  N   TYR A  80      -0.073  20.049   1.357  1.00  0.73           N  
ATOM   1187  CA  TYR A  80      -0.544  20.885   2.455  1.00  0.73           C  
ATOM   1188  C   TYR A  80      -1.781  21.678   2.101  1.00  0.73           C  
ATOM   1189  O   TYR A  80      -1.790  22.421   1.114  1.00  0.73           O  
ATOM   1190  CB  TYR A  80       0.527  21.890   2.858  1.00  0.73           C  
ATOM   1191  CG  TYR A  80       1.826  21.319   3.367  1.00  0.73           C  
ATOM   1192  CD1 TYR A  80       2.842  20.955   2.481  1.00  0.73           C  
ATOM   1193  CD2 TYR A  80       2.014  21.195   4.727  1.00  0.73           C  
ATOM   1194  CE1 TYR A  80       4.038  20.471   2.980  1.00  0.73           C  
ATOM   1195  CE2 TYR A  80       3.201  20.714   5.220  1.00  0.73           C  
ATOM   1196  CZ  TYR A  80       4.211  20.355   4.365  1.00  0.73           C  
ATOM   1197  OH  TYR A  80       5.396  19.883   4.886  1.00  0.73           O  
ATOM   1198  H   TYR A  80       0.040  20.436   0.422  1.00  0.73           H  
ATOM   1199  HA  TYR A  80      -0.793  20.249   3.302  1.00  0.73           H  
ATOM   1200 1HB  TYR A  80       0.757  22.520   1.998  1.00  0.73           H  
ATOM   1201 2HB  TYR A  80       0.121  22.542   3.633  1.00  0.73           H  
ATOM   1202  HD1 TYR A  80       2.698  21.056   1.401  1.00  0.73           H  
ATOM   1203  HD2 TYR A  80       1.217  21.487   5.412  1.00  0.73           H  
ATOM   1204  HE1 TYR A  80       4.837  20.186   2.299  1.00  0.73           H  
ATOM   1205  HE2 TYR A  80       3.344  20.622   6.297  1.00  0.73           H  
ATOM   1206  HH  TYR A  80       5.977  19.612   4.171  1.00  0.73           H  
ATOM   1207  N   MET A  81      -2.801  21.580   2.946  1.00  0.70           N  
ATOM   1208  CA  MET A  81      -4.030  22.335   2.751  1.00  0.70           C  
ATOM   1209  C   MET A  81      -4.112  23.446   3.787  1.00  0.70           C  
ATOM   1210  O   MET A  81      -4.068  23.188   4.994  1.00  0.70           O  
ATOM   1211  CB  MET A  81      -5.249  21.418   2.853  1.00  0.70           C  
ATOM   1212  CG  MET A  81      -6.589  22.130   2.682  1.00  0.70           C  
ATOM   1213  SD  MET A  81      -6.911  22.698   0.990  1.00  0.70           S  
ATOM   1214  CE  MET A  81      -7.407  21.180   0.172  1.00  0.70           C  
ATOM   1215  H   MET A  81      -2.725  20.951   3.746  1.00  0.70           H  
ATOM   1216  HA  MET A  81      -4.015  22.798   1.765  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      -5.183  20.645   2.092  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      -5.249  20.924   3.824  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      -7.402  21.470   2.986  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      -6.597  23.001   3.333  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      -7.647  21.386  -0.874  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      -6.600  20.460   0.225  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      -8.277  20.769   0.668  1.00  0.70           H  
ATOM   1224  N   TYR A  82      -4.192  24.681   3.315  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      -4.253  25.843   4.184  1.00  0.67           C  
ATOM   1226  C   TYR A  82      -5.649  26.422   4.132  1.00  0.67           C  
ATOM   1227  O   TYR A  82      -6.142  26.785   3.062  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      -3.184  26.866   3.786  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      -3.079  28.076   4.682  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      -3.150  27.904   6.026  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      -2.838  29.333   4.163  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      -2.997  28.939   6.883  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      -2.676  30.406   5.028  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      -2.757  30.202   6.392  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      -2.589  31.246   7.278  1.00  0.67           O  
ATOM   1236  H   TYR A  82      -4.207  24.821   2.309  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      -4.066  25.531   5.211  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      -2.211  26.373   3.775  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      -3.381  27.210   2.771  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      -3.328  26.923   6.408  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      -2.766  29.478   3.086  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      -3.059  28.764   7.959  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      -2.482  31.404   4.634  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      -2.893  30.968   8.141  1.00  0.67           H  
ATOM   1245  N   LEU A  83      -6.315  26.430   5.275  1.00  0.66           N  
ATOM   1246  CA  LEU A  83      -7.688  26.896   5.357  1.00  0.66           C  
ATOM   1247  C   LEU A  83      -7.737  28.232   6.086  1.00  0.66           C  
ATOM   1248  O   LEU A  83      -7.304  28.327   7.238  1.00  0.66           O  
ATOM   1249  CB  LEU A  83      -8.516  25.862   6.113  1.00  0.66           C  
ATOM   1250  CG  LEU A  83      -8.477  24.419   5.560  1.00  0.66           C  
ATOM   1251  CD1 LEU A  83      -9.256  23.509   6.484  1.00  0.66           C  
ATOM   1252  CD2 LEU A  83      -9.052  24.385   4.157  1.00  0.66           C  
ATOM   1253  H   LEU A  83      -5.840  26.115   6.121  1.00  0.66           H  
ATOM   1254  HA  LEU A  83      -8.087  27.031   4.352  1.00  0.66           H  
ATOM   1255 1HB  LEU A  83      -8.137  25.811   7.090  1.00  0.66           H  
ATOM   1256 2HB  LEU A  83      -9.554  26.193   6.151  1.00  0.66           H  
ATOM   1257  HG  LEU A  83      -7.442  24.065   5.540  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  83      -9.199  22.500   6.097  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  83      -8.830  23.534   7.478  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  83     -10.298  23.832   6.532  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  83      -9.026  23.369   3.770  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  83     -10.084  24.734   4.174  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  83      -8.454  25.034   3.524  1.00  0.66           H  
ATOM   1264  N   ASN A  84      -8.238  29.266   5.413  1.00  0.65           N  
ATOM   1265  CA  ASN A  84      -8.329  30.604   5.981  1.00  0.65           C  
ATOM   1266  C   ASN A  84      -9.707  30.912   6.559  1.00  0.65           C  
ATOM   1267  O   ASN A  84     -10.714  30.383   6.084  1.00  0.65           O  
ATOM   1268  CB  ASN A  84      -7.986  31.637   4.923  1.00  0.65           C  
ATOM   1269  CG  ASN A  84      -6.557  31.591   4.486  1.00  0.65           C  
ATOM   1270  OD1 ASN A  84      -5.648  31.452   5.307  1.00  0.65           O  
ATOM   1271  ND2 ASN A  84      -6.347  31.723   3.200  1.00  0.65           N  
ATOM   1272  H   ASN A  84      -8.563  29.134   4.457  1.00  0.65           H  
ATOM   1273  HA  ASN A  84      -7.613  30.682   6.795  1.00  0.65           H  
ATOM   1274 1HB  ASN A  84      -8.624  31.478   4.049  1.00  0.65           H  
ATOM   1275 2HB  ASN A  84      -8.207  32.633   5.307  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  84      -5.419  31.720   2.828  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  84      -7.122  31.841   2.578  1.00  0.65           H  
ATOM   1278  N   SER A  85      -9.745  31.816   7.546  1.00  0.65           N  
ATOM   1279  CA  SER A  85     -10.992  32.330   8.116  1.00  0.65           C  
ATOM   1280  C   SER A  85     -11.985  31.246   8.533  1.00  0.65           C  
ATOM   1281  O   SER A  85     -13.120  31.227   8.051  1.00  0.65           O  
ATOM   1282  CB  SER A  85     -11.648  33.267   7.127  1.00  0.65           C  
ATOM   1283  OG  SER A  85     -10.814  34.359   6.844  1.00  0.65           O  
ATOM   1284  H   SER A  85      -8.874  32.174   7.912  1.00  0.65           H  
ATOM   1285  HA  SER A  85     -10.733  32.901   9.004  1.00  0.65           H  
ATOM   1286 1HB  SER A  85     -11.880  32.731   6.206  1.00  0.65           H  
ATOM   1287 2HB  SER A  85     -12.589  33.623   7.542  1.00  0.65           H  
ATOM   1288  HG  SER A  85     -10.685  34.818   7.679  1.00  0.65           H  
ATOM   1289  N   LEU A  86     -11.564  30.335   9.408  1.00  0.66           N  
ATOM   1290  CA  LEU A  86     -12.425  29.210   9.758  1.00  0.66           C  
ATOM   1291  C   LEU A  86     -13.681  29.593  10.518  1.00  0.66           C  
ATOM   1292  O   LEU A  86     -13.682  30.478  11.374  1.00  0.66           O  
ATOM   1293  CB  LEU A  86     -11.660  28.160  10.563  1.00  0.66           C  
ATOM   1294  CG  LEU A  86     -10.930  27.136   9.699  1.00  0.66           C  
ATOM   1295  CD1 LEU A  86      -9.736  27.799   9.125  1.00  0.66           C  
ATOM   1296  CD2 LEU A  86     -10.563  25.903  10.495  1.00  0.66           C  
ATOM   1297  H   LEU A  86     -10.627  30.410   9.805  1.00  0.66           H  
ATOM   1298  HA  LEU A  86     -12.742  28.738   8.826  1.00  0.66           H  
ATOM   1299 1HB  LEU A  86     -10.919  28.666  11.187  1.00  0.66           H  
ATOM   1300 2HB  LEU A  86     -12.357  27.645  11.203  1.00  0.66           H  
ATOM   1301  HG  LEU A  86     -11.578  26.840   8.870  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  86      -9.226  27.122   8.501  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  86     -10.036  28.670   8.547  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  86      -9.085  28.104   9.935  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  86     -10.050  25.199   9.845  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  86      -9.915  26.177  11.316  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  86     -11.463  25.440  10.879  1.00  0.66           H  
ATOM   1308  N   THR A  87     -14.765  28.909  10.198  1.00  0.67           N  
ATOM   1309  CA  THR A  87     -16.045  29.115  10.855  1.00  0.67           C  
ATOM   1310  C   THR A  87     -16.428  27.870  11.645  1.00  0.67           C  
ATOM   1311  O   THR A  87     -15.795  26.828  11.512  1.00  0.67           O  
ATOM   1312  CB  THR A  87     -17.116  29.436   9.798  1.00  0.67           C  
ATOM   1313  OG1 THR A  87     -17.297  28.289   8.958  1.00  0.67           O  
ATOM   1314  CG2 THR A  87     -16.657  30.605   8.943  1.00  0.67           C  
ATOM   1315  H   THR A  87     -14.709  28.220   9.438  1.00  0.67           H  
ATOM   1316  HA  THR A  87     -15.962  29.953  11.546  1.00  0.67           H  
ATOM   1317  HB  THR A  87     -18.056  29.680  10.286  1.00  0.67           H  
ATOM   1318  HG1 THR A  87     -16.419  28.006   8.585  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87     -17.411  30.824   8.191  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87     -16.507  31.480   9.574  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87     -15.718  30.349   8.449  1.00  0.67           H  
ATOM   1322  N   SER A  88     -17.484  27.935  12.448  1.00  0.67           N  
ATOM   1323  CA  SER A  88     -17.879  26.745  13.206  1.00  0.67           C  
ATOM   1324  C   SER A  88     -18.294  25.573  12.298  1.00  0.67           C  
ATOM   1325  O   SER A  88     -18.140  24.403  12.662  1.00  0.67           O  
ATOM   1326  CB  SER A  88     -19.002  27.100  14.158  1.00  0.67           C  
ATOM   1327  OG  SER A  88     -20.172  27.435  13.463  1.00  0.67           O  
ATOM   1328  H   SER A  88     -17.998  28.798  12.547  1.00  0.67           H  
ATOM   1329  HA  SER A  88     -17.027  26.425  13.803  1.00  0.67           H  
ATOM   1330 1HB  SER A  88     -19.197  26.260  14.825  1.00  0.67           H  
ATOM   1331 2HB  SER A  88     -18.691  27.941  14.776  1.00  0.67           H  
ATOM   1332  HG  SER A  88     -20.558  26.601  13.177  1.00  0.67           H  
ATOM   1333  N   GLU A  89     -18.698  25.884  11.061  1.00  0.67           N  
ATOM   1334  CA  GLU A  89     -19.147  24.882  10.095  1.00  0.67           C  
ATOM   1335  C   GLU A  89     -17.970  24.183   9.419  1.00  0.67           C  
ATOM   1336  O   GLU A  89     -18.151  23.243   8.637  1.00  0.67           O  
ATOM   1337  CB  GLU A  89     -20.052  25.521   9.036  1.00  0.67           C  
ATOM   1338  CG  GLU A  89     -21.387  26.045   9.583  1.00  0.67           C  
ATOM   1339  CD  GLU A  89     -22.286  26.664   8.528  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89     -21.906  26.700   7.381  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89     -23.357  27.100   8.882  1.00  0.67           O  
ATOM   1342  H   GLU A  89     -18.743  26.861  10.802  1.00  0.67           H  
ATOM   1343  HA  GLU A  89     -19.724  24.126  10.628  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89     -19.526  26.359   8.573  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89     -20.267  24.795   8.252  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89     -21.918  25.219  10.055  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89     -21.177  26.788  10.353  1.00  0.67           H  
ATOM   1348  N   ASP A  90     -16.758  24.632   9.740  1.00  0.66           N  
ATOM   1349  CA  ASP A  90     -15.555  24.033   9.212  1.00  0.66           C  
ATOM   1350  C   ASP A  90     -15.014  23.006  10.212  1.00  0.66           C  
ATOM   1351  O   ASP A  90     -13.972  22.385   9.971  1.00  0.66           O  
ATOM   1352  CB  ASP A  90     -14.519  25.116   8.888  1.00  0.66           C  
ATOM   1353  CG  ASP A  90     -14.951  26.033   7.713  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90     -15.353  25.530   6.685  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90     -14.912  27.261   7.856  1.00  0.66           O  
ATOM   1356  H   ASP A  90     -16.652  25.406  10.392  1.00  0.66           H  
ATOM   1357  HA  ASP A  90     -15.799  23.507   8.289  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90     -14.345  25.728   9.774  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90     -13.569  24.647   8.632  1.00  0.66           H  
ATOM   1360  N   SER A  91     -15.744  22.778  11.324  1.00  0.65           N  
ATOM   1361  CA  SER A  91     -15.292  21.755  12.255  1.00  0.65           C  
ATOM   1362  C   SER A  91     -15.581  20.427  11.567  1.00  0.65           C  
ATOM   1363  O   SER A  91     -16.727  20.139  11.205  1.00  0.65           O  
ATOM   1364  CB  SER A  91     -16.039  21.804  13.572  1.00  0.65           C  
ATOM   1365  OG  SER A  91     -15.832  23.013  14.260  1.00  0.65           O  
ATOM   1366  H   SER A  91     -16.593  23.305  11.538  1.00  0.65           H  
ATOM   1367  HA  SER A  91     -14.227  21.869  12.418  1.00  0.65           H  
ATOM   1368 1HB  SER A  91     -17.104  21.668  13.389  1.00  0.65           H  
ATOM   1369 2HB  SER A  91     -15.705  20.974  14.192  1.00  0.65           H  
ATOM   1370  HG  SER A  91     -16.394  23.664  13.796  1.00  0.65           H  
ATOM   1371  N   ALA A  92     -14.538  19.653  11.318  1.00  0.65           N  
ATOM   1372  CA  ALA A  92     -14.694  18.436  10.524  1.00  0.65           C  
ATOM   1373  C   ALA A  92     -13.448  17.588  10.508  1.00  0.65           C  
ATOM   1374  O   ALA A  92     -12.371  18.030  10.916  1.00  0.65           O  
ATOM   1375  CB  ALA A  92     -15.042  18.790   9.100  1.00  0.65           C  
ATOM   1376  H   ALA A  92     -13.635  19.932  11.698  1.00  0.65           H  
ATOM   1377  HA  ALA A  92     -15.498  17.843  10.959  1.00  0.65           H  
ATOM   1378 1HB  ALA A  92     -15.163  17.885   8.523  1.00  0.65           H  
ATOM   1379 2HB  ALA A  92     -15.955  19.367   9.047  1.00  0.65           H  
ATOM   1380 3HB  ALA A  92     -14.229  19.372   8.709  1.00  0.65           H  
ATOM   1381  N   VAL A  93     -13.584  16.373   9.998  1.00  0.65           N  
ATOM   1382  CA  VAL A  93     -12.406  15.575   9.755  1.00  0.65           C  
ATOM   1383  C   VAL A  93     -11.991  15.784   8.310  1.00  0.65           C  
ATOM   1384  O   VAL A  93     -12.804  15.668   7.387  1.00  0.65           O  
ATOM   1385  CB  VAL A  93     -12.637  14.091  10.030  1.00  0.65           C  
ATOM   1386  CG1 VAL A  93     -11.351  13.319   9.706  1.00  0.65           C  
ATOM   1387  CG2 VAL A  93     -13.004  13.907  11.480  1.00  0.65           C  
ATOM   1388  H   VAL A  93     -14.500  16.029   9.712  1.00  0.65           H  
ATOM   1389  HA  VAL A  93     -11.610  15.916  10.400  1.00  0.65           H  
ATOM   1390  HB  VAL A  93     -13.437  13.719   9.387  1.00  0.65           H  
ATOM   1391 1HG1 VAL A  93     -11.498  12.259   9.898  1.00  0.65           H  
ATOM   1392 2HG1 VAL A  93     -11.077  13.459   8.665  1.00  0.65           H  
ATOM   1393 3HG1 VAL A  93     -10.548  13.689  10.337  1.00  0.65           H  
ATOM   1394 1HG2 VAL A  93     -13.164  12.850  11.685  1.00  0.65           H  
ATOM   1395 2HG2 VAL A  93     -12.189  14.278  12.097  1.00  0.65           H  
ATOM   1396 3HG2 VAL A  93     -13.915  14.463  11.701  1.00  0.65           H  
ATOM   1397  N   TYR A  94     -10.743  16.146   8.116  1.00  0.67           N  
ATOM   1398  CA  TYR A  94     -10.235  16.411   6.795  1.00  0.67           C  
ATOM   1399  C   TYR A  94      -9.446  15.232   6.303  1.00  0.67           C  
ATOM   1400  O   TYR A  94      -8.696  14.607   7.061  1.00  0.67           O  
ATOM   1401  CB  TYR A  94      -9.402  17.677   6.841  1.00  0.67           C  
ATOM   1402  CG  TYR A  94     -10.275  18.898   7.068  1.00  0.67           C  
ATOM   1403  CD1 TYR A  94     -10.723  19.225   8.338  1.00  0.67           C  
ATOM   1404  CD2 TYR A  94     -10.606  19.692   6.011  1.00  0.67           C  
ATOM   1405  CE1 TYR A  94     -11.520  20.343   8.514  1.00  0.67           C  
ATOM   1406  CE2 TYR A  94     -11.389  20.814   6.198  1.00  0.67           C  
ATOM   1407  CZ  TYR A  94     -11.842  21.134   7.448  1.00  0.67           C  
ATOM   1408  OH  TYR A  94     -12.617  22.257   7.642  1.00  0.67           O  
ATOM   1409  H   TYR A  94     -10.131  16.246   8.917  1.00  0.67           H  
ATOM   1410  HA  TYR A  94     -11.071  16.562   6.120  1.00  0.67           H  
ATOM   1411 1HB  TYR A  94      -8.672  17.615   7.652  1.00  0.67           H  
ATOM   1412 2HB  TYR A  94      -8.861  17.802   5.903  1.00  0.67           H  
ATOM   1413  HD1 TYR A  94     -10.466  18.595   9.195  1.00  0.67           H  
ATOM   1414  HD2 TYR A  94     -10.240  19.430   5.024  1.00  0.67           H  
ATOM   1415  HE1 TYR A  94     -11.898  20.600   9.489  1.00  0.67           H  
ATOM   1416  HE2 TYR A  94     -11.646  21.450   5.352  1.00  0.67           H  
ATOM   1417  HH  TYR A  94     -13.001  22.242   8.548  1.00  0.67           H  
ATOM   1418  N   TYR A  95      -9.603  14.920   5.033  1.00  0.72           N  
ATOM   1419  CA  TYR A  95      -8.887  13.794   4.480  1.00  0.72           C  
ATOM   1420  C   TYR A  95      -8.115  14.154   3.239  1.00  0.72           C  
ATOM   1421  O   TYR A  95      -8.537  14.967   2.412  1.00  0.72           O  
ATOM   1422  CB  TYR A  95      -9.822  12.644   4.123  1.00  0.72           C  
ATOM   1423  CG  TYR A  95     -10.616  12.061   5.248  1.00  0.72           C  
ATOM   1424  CD1 TYR A  95     -11.837  12.636   5.600  1.00  0.72           C  
ATOM   1425  CD2 TYR A  95     -10.156  10.934   5.910  1.00  0.72           C  
ATOM   1426  CE1 TYR A  95     -12.589  12.077   6.608  1.00  0.72           C  
ATOM   1427  CE2 TYR A  95     -10.910  10.376   6.918  1.00  0.72           C  
ATOM   1428  CZ  TYR A  95     -12.126  10.940   7.268  1.00  0.72           C  
ATOM   1429  OH  TYR A  95     -12.889  10.368   8.268  1.00  0.72           O  
ATOM   1430  H   TYR A  95     -10.232  15.481   4.463  1.00  0.72           H  
ATOM   1431  HA  TYR A  95      -8.178  13.435   5.214  1.00  0.72           H  
ATOM   1432 1HB  TYR A  95     -10.517  12.971   3.368  1.00  0.72           H  
ATOM   1433 2HB  TYR A  95      -9.229  11.843   3.686  1.00  0.72           H  
ATOM   1434  HD1 TYR A  95     -12.201  13.524   5.075  1.00  0.72           H  
ATOM   1435  HD2 TYR A  95      -9.198  10.482   5.628  1.00  0.72           H  
ATOM   1436  HE1 TYR A  95     -13.539  12.516   6.883  1.00  0.72           H  
ATOM   1437  HE2 TYR A  95     -10.548   9.484   7.437  1.00  0.72           H  
ATOM   1438  HH  TYR A  95     -13.638  10.940   8.467  1.00  0.72           H  
ATOM   1439  N   CYS A  96      -6.987  13.500   3.126  1.00  0.81           N  
ATOM   1440  CA  CYS A  96      -6.085  13.514   1.998  1.00  0.81           C  
ATOM   1441  C   CYS A  96      -6.203  12.244   1.196  1.00  0.81           C  
ATOM   1442  O   CYS A  96      -6.188  11.141   1.757  1.00  0.81           O  
ATOM   1443  CB  CYS A  96      -4.674  13.661   2.494  1.00  0.81           C  
ATOM   1444  SG  CYS A  96      -3.397  13.556   1.301  1.00  0.81           S  
ATOM   1445  H   CYS A  96      -6.723  12.918   3.913  1.00  0.81           H  
ATOM   1446  HA  CYS A  96      -6.331  14.362   1.361  1.00  0.81           H  
ATOM   1447 1HB  CYS A  96      -4.594  14.620   2.996  1.00  0.81           H  
ATOM   1448 2HB  CYS A  96      -4.491  12.891   3.237  1.00  0.81           H  
ATOM   1449  N   ALA A  97      -6.313  12.377  -0.116  1.00  0.93           N  
ATOM   1450  CA  ALA A  97      -6.378  11.191  -0.941  1.00  0.93           C  
ATOM   1451  C   ALA A  97      -5.427  11.254  -2.119  1.00  0.93           C  
ATOM   1452  O   ALA A  97      -5.139  12.327  -2.660  1.00  0.93           O  
ATOM   1453  CB  ALA A  97      -7.783  10.991  -1.446  1.00  0.93           C  
ATOM   1454  H   ALA A  97      -6.383  13.306  -0.522  1.00  0.93           H  
ATOM   1455  HA  ALA A  97      -6.086  10.350  -0.327  1.00  0.93           H  
ATOM   1456 1HB  ALA A  97      -7.832  10.072  -2.036  1.00  0.93           H  
ATOM   1457 2HB  ALA A  97      -8.439  10.919  -0.613  1.00  0.93           H  
ATOM   1458 3HB  ALA A  97      -8.070  11.837  -2.063  1.00  0.93           H  
ATOM   1459  N   GLY A  98      -4.930  10.079  -2.505  1.00  1.10           N  
ATOM   1460  CA  GLY A  98      -4.076   9.938  -3.673  1.00  1.10           C  
ATOM   1461  C   GLY A  98      -4.923   9.547  -4.865  1.00  1.10           C  
ATOM   1462  O   GLY A  98      -5.780   8.658  -4.767  1.00  1.10           O  
ATOM   1463  H   GLY A  98      -5.220   9.256  -1.987  1.00  1.10           H  
ATOM   1464 1HA  GLY A  98      -3.561  10.878  -3.877  1.00  1.10           H  
ATOM   1465 2HA  GLY A  98      -3.317   9.179  -3.488  1.00  1.10           H  
ATOM   1466  N   LEU A  99      -4.635  10.181  -6.003  1.00  1.30           N  
ATOM   1467  CA  LEU A  99      -5.345   9.946  -7.254  1.00  1.30           C  
ATOM   1468  C   LEU A  99      -4.514   9.444  -8.422  1.00  1.30           C  
ATOM   1469  O   LEU A  99      -3.363   9.856  -8.651  1.00  1.30           O  
ATOM   1470  CB  LEU A  99      -6.028  11.225  -7.717  1.00  1.30           C  
ATOM   1471  CG  LEU A  99      -7.282  11.602  -7.076  1.00  1.30           C  
ATOM   1472  CD1 LEU A  99      -7.002  12.293  -5.752  1.00  1.30           C  
ATOM   1473  CD2 LEU A  99      -8.050  12.530  -7.982  1.00  1.30           C  
ATOM   1474  H   LEU A  99      -3.922  10.910  -5.989  1.00  1.30           H  
ATOM   1475  HA  LEU A  99      -6.113   9.210  -7.055  1.00  1.30           H  
ATOM   1476 1HB  LEU A  99      -5.365  12.010  -7.465  1.00  1.30           H  
ATOM   1477 2HB  LEU A  99      -6.171  11.191  -8.802  1.00  1.30           H  
ATOM   1478  HG  LEU A  99      -7.853  10.714  -6.914  1.00  1.30           H  
ATOM   1479 1HD1 LEU A  99      -7.944  12.551  -5.311  1.00  1.30           H  
ATOM   1480 2HD1 LEU A  99      -6.472  11.659  -5.084  1.00  1.30           H  
ATOM   1481 3HD1 LEU A  99      -6.414  13.192  -5.928  1.00  1.30           H  
ATOM   1482 1HD2 LEU A  99      -8.992  12.802  -7.513  1.00  1.30           H  
ATOM   1483 2HD2 LEU A  99      -7.462  13.430  -8.164  1.00  1.30           H  
ATOM   1484 3HD2 LEU A  99      -8.247  12.023  -8.926  1.00  1.30           H  
ATOM   1485  N   GLU A 100      -5.183   8.623  -9.220  1.00  1.48           N  
ATOM   1486  CA  GLU A 100      -4.679   8.102 -10.481  1.00  1.48           C  
ATOM   1487  C   GLU A 100      -4.944   9.113 -11.576  1.00  1.48           C  
ATOM   1488  O   GLU A 100      -5.759  10.020 -11.415  1.00  1.48           O  
ATOM   1489  CB  GLU A 100      -5.370   6.798 -10.877  1.00  1.48           C  
ATOM   1490  CG  GLU A 100      -5.159   5.627  -9.968  1.00  1.48           C  
ATOM   1491  CD  GLU A 100      -5.846   4.347 -10.472  1.00  1.48           C  
ATOM   1492  OE1 GLU A 100      -6.673   4.422 -11.377  1.00  1.48           O  
ATOM   1493  OE2 GLU A 100      -5.527   3.299  -9.961  1.00  1.48           O  
ATOM   1494  H   GLU A 100      -6.126   8.355  -8.928  1.00  1.48           H  
ATOM   1495  HA  GLU A 100      -3.603   7.942 -10.399  1.00  1.48           H  
ATOM   1496 1HB  GLU A 100      -6.438   6.982 -10.900  1.00  1.48           H  
ATOM   1497 2HB  GLU A 100      -5.068   6.507 -11.880  1.00  1.48           H  
ATOM   1498 1HG  GLU A 100      -4.092   5.445  -9.849  1.00  1.48           H  
ATOM   1499 2HG  GLU A 100      -5.567   5.897  -9.004  1.00  1.48           H  
ATOM   1500  N   LEU A 101      -4.343   8.903 -12.740  1.00  1.61           N  
ATOM   1501  CA  LEU A 101      -4.542   9.802 -13.877  1.00  1.61           C  
ATOM   1502  C   LEU A 101      -5.917   9.582 -14.524  1.00  1.61           C  
ATOM   1503  O   LEU A 101      -6.311  10.289 -15.451  1.00  1.61           O  
ATOM   1504  CB  LEU A 101      -3.439   9.572 -14.910  1.00  1.61           C  
ATOM   1505  CG  LEU A 101      -2.011   9.901 -14.432  1.00  1.61           C  
ATOM   1506  CD1 LEU A 101      -1.023   9.541 -15.530  1.00  1.61           C  
ATOM   1507  CD2 LEU A 101      -1.924  11.369 -14.055  1.00  1.61           C  
ATOM   1508  H   LEU A 101      -3.699   8.129 -12.829  1.00  1.61           H  
ATOM   1509  HA  LEU A 101      -4.487  10.828 -13.520  1.00  1.61           H  
ATOM   1510 1HB  LEU A 101      -3.459   8.526 -15.213  1.00  1.61           H  
ATOM   1511 2HB  LEU A 101      -3.649  10.186 -15.785  1.00  1.61           H  
ATOM   1512  HG  LEU A 101      -1.771   9.296 -13.557  1.00  1.61           H  
ATOM   1513 1HD1 LEU A 101      -0.009   9.757 -15.190  1.00  1.61           H  
ATOM   1514 2HD1 LEU A 101      -1.109   8.479 -15.762  1.00  1.61           H  
ATOM   1515 3HD1 LEU A 101      -1.239  10.127 -16.422  1.00  1.61           H  
ATOM   1516 1HD2 LEU A 101      -0.912  11.597 -13.709  1.00  1.61           H  
ATOM   1517 2HD2 LEU A 101      -2.159  11.986 -14.922  1.00  1.61           H  
ATOM   1518 3HD2 LEU A 101      -2.630  11.571 -13.257  1.00  1.61           H  
ATOM   1519  N   THR A 102      -6.638   8.597 -13.990  1.00  1.67           N  
ATOM   1520  CA  THR A 102      -7.977   8.206 -14.385  1.00  1.67           C  
ATOM   1521  C   THR A 102      -9.012   8.987 -13.577  1.00  1.67           C  
ATOM   1522  O   THR A 102     -10.208   8.917 -13.854  1.00  1.67           O  
ATOM   1523  CB  THR A 102      -8.190   6.714 -14.067  1.00  1.67           C  
ATOM   1524  OG1 THR A 102      -8.177   6.529 -12.620  1.00  1.67           O  
ATOM   1525  CG2 THR A 102      -7.044   5.916 -14.657  1.00  1.67           C  
ATOM   1526  H   THR A 102      -6.207   8.073 -13.246  1.00  1.67           H  
ATOM   1527  HA  THR A 102      -8.118   8.407 -15.447  1.00  1.67           H  
ATOM   1528  HB  THR A 102      -9.136   6.365 -14.478  1.00  1.67           H  
ATOM   1529  HG1 THR A 102      -7.670   5.696 -12.370  1.00  1.67           H  
ATOM   1530 1HG2 THR A 102      -7.178   4.859 -14.416  1.00  1.67           H  
ATOM   1531 2HG2 THR A 102      -7.025   6.045 -15.738  1.00  1.67           H  
ATOM   1532 3HG2 THR A 102      -6.103   6.265 -14.233  1.00  1.67           H  
ATOM   1533  N   GLY A 103      -8.552   9.681 -12.528  1.00  1.63           N  
ATOM   1534  CA  GLY A 103      -9.426  10.400 -11.609  1.00  1.63           C  
ATOM   1535  C   GLY A 103      -9.843   9.551 -10.401  1.00  1.63           C  
ATOM   1536  O   GLY A 103     -10.464  10.061  -9.471  1.00  1.63           O  
ATOM   1537  H   GLY A 103      -7.552   9.723 -12.342  1.00  1.63           H  
ATOM   1538 1HA  GLY A 103      -8.908  11.293 -11.261  1.00  1.63           H  
ATOM   1539 2HA  GLY A 103     -10.313  10.736 -12.144  1.00  1.63           H  
ATOM   1540  N   THR A 104      -9.517   8.256 -10.427  1.00  1.52           N  
ATOM   1541  CA  THR A 104      -9.833   7.306  -9.356  1.00  1.52           C  
ATOM   1542  C   THR A 104      -9.067   7.649  -8.072  1.00  1.52           C  
ATOM   1543  O   THR A 104      -7.900   8.040  -8.135  1.00  1.52           O  
ATOM   1544  CB  THR A 104      -9.498   5.861  -9.785  1.00  1.52           C  
ATOM   1545  OG1 THR A 104     -10.205   5.556 -10.988  1.00  1.52           O  
ATOM   1546  CG2 THR A 104      -9.915   4.847  -8.710  1.00  1.52           C  
ATOM   1547  H   THR A 104      -9.025   7.881 -11.242  1.00  1.52           H  
ATOM   1548  HA  THR A 104     -10.901   7.369  -9.143  1.00  1.52           H  
ATOM   1549  HB  THR A 104      -8.430   5.772  -9.962  1.00  1.52           H  
ATOM   1550  HG1 THR A 104      -9.676   5.914 -11.729  1.00  1.52           H  
ATOM   1551 1HG2 THR A 104      -9.671   3.844  -9.058  1.00  1.52           H  
ATOM   1552 2HG2 THR A 104      -9.400   5.025  -7.786  1.00  1.52           H  
ATOM   1553 3HG2 THR A 104     -10.987   4.921  -8.539  1.00  1.52           H  
ATOM   1554  N   LEU A 105      -9.710   7.505  -6.896  1.00  1.37           N  
ATOM   1555  CA  LEU A 105      -9.040   7.781  -5.606  1.00  1.37           C  
ATOM   1556  C   LEU A 105      -8.777   6.502  -4.772  1.00  1.37           C  
ATOM   1557  O   LEU A 105      -9.532   6.217  -3.834  1.00  1.37           O  
ATOM   1558  CB  LEU A 105      -9.930   8.689  -4.718  1.00  1.37           C  
ATOM   1559  CG  LEU A 105      -9.966  10.188  -5.038  1.00  1.37           C  
ATOM   1560  CD1 LEU A 105     -10.689  10.423  -6.306  1.00  1.37           C  
ATOM   1561  CD2 LEU A 105     -10.627  10.945  -3.969  1.00  1.37           C  
ATOM   1562  H   LEU A 105     -10.673   7.196  -6.902  1.00  1.37           H  
ATOM   1563  HA  LEU A 105      -8.108   8.302  -5.797  1.00  1.37           H  
ATOM   1564 1HB  LEU A 105     -10.952   8.321  -4.760  1.00  1.37           H  
ATOM   1565 2HB  LEU A 105      -9.578   8.596  -3.689  1.00  1.37           H  
ATOM   1566  HG  LEU A 105      -8.983  10.529  -5.116  1.00  1.37           H  
ATOM   1567 1HD1 LEU A 105     -10.695  11.485  -6.530  1.00  1.37           H  
ATOM   1568 2HD1 LEU A 105     -10.196   9.904  -7.089  1.00  1.37           H  
ATOM   1569 3HD1 LEU A 105     -11.711  10.067  -6.221  1.00  1.37           H  
ATOM   1570 1HD2 LEU A 105     -10.623  11.986  -4.227  1.00  1.37           H  
ATOM   1571 2HD2 LEU A 105     -11.649  10.608  -3.863  1.00  1.37           H  
ATOM   1572 3HD2 LEU A 105     -10.093  10.800  -3.049  1.00  1.37           H  
ATOM   1573  N   PRO A 106      -7.736   5.686  -5.112  1.00  1.22           N  
ATOM   1574  CA  PRO A 106      -7.374   4.451  -4.438  1.00  1.22           C  
ATOM   1575  C   PRO A 106      -6.769   4.605  -3.047  1.00  1.22           C  
ATOM   1576  O   PRO A 106      -6.771   3.634  -2.287  1.00  1.22           O  
ATOM   1577  CB  PRO A 106      -6.335   3.846  -5.385  1.00  1.22           C  
ATOM   1578  CG  PRO A 106      -5.755   5.011  -6.117  1.00  1.22           C  
ATOM   1579  CD  PRO A 106      -6.876   5.967  -6.283  1.00  1.22           C  
ATOM   1580  HA  PRO A 106      -8.262   3.807  -4.390  1.00  1.22           H  
ATOM   1581 1HB  PRO A 106      -5.583   3.293  -4.805  1.00  1.22           H  
ATOM   1582 2HB  PRO A 106      -6.816   3.122  -6.059  1.00  1.22           H  
ATOM   1583 1HG  PRO A 106      -4.941   5.457  -5.577  1.00  1.22           H  
ATOM   1584 2HG  PRO A 106      -5.342   4.664  -7.074  1.00  1.22           H  
ATOM   1585 1HD  PRO A 106      -6.478   6.965  -6.286  1.00  1.22           H  
ATOM   1586 2HD  PRO A 106      -7.370   5.717  -7.206  1.00  1.22           H  
ATOM   1587  N   TYR A 107      -6.254   5.792  -2.688  1.00  1.07           N  
ATOM   1588  CA  TYR A 107      -5.645   5.881  -1.360  1.00  1.07           C  
ATOM   1589  C   TYR A 107      -6.159   7.026  -0.543  1.00  1.07           C  
ATOM   1590  O   TYR A 107      -6.313   8.131  -1.047  1.00  1.07           O  
ATOM   1591  CB  TYR A 107      -4.129   6.009  -1.441  1.00  1.07           C  
ATOM   1592  CG  TYR A 107      -3.464   4.842  -2.060  1.00  1.07           C  
ATOM   1593  CD1 TYR A 107      -3.208   4.796  -3.411  1.00  1.07           C  
ATOM   1594  CD2 TYR A 107      -3.130   3.797  -1.263  1.00  1.07           C  
ATOM   1595  CE1 TYR A 107      -2.574   3.688  -3.950  1.00  1.07           C  
ATOM   1596  CE2 TYR A 107      -2.511   2.711  -1.779  1.00  1.07           C  
ATOM   1597  CZ  TYR A 107      -2.216   2.646  -3.099  1.00  1.07           C  
ATOM   1598  OH  TYR A 107      -1.503   1.572  -3.541  1.00  1.07           O  
ATOM   1599  H   TYR A 107      -6.249   6.603  -3.314  1.00  1.07           H  
ATOM   1600  HA  TYR A 107      -5.881   4.973  -0.807  1.00  1.07           H  
ATOM   1601 1HB  TYR A 107      -3.871   6.894  -2.024  1.00  1.07           H  
ATOM   1602 2HB  TYR A 107      -3.719   6.148  -0.438  1.00  1.07           H  
ATOM   1603  HD1 TYR A 107      -3.477   5.638  -4.034  1.00  1.07           H  
ATOM   1604  HD2 TYR A 107      -3.341   3.841  -0.194  1.00  1.07           H  
ATOM   1605  HE1 TYR A 107      -2.334   3.650  -5.011  1.00  1.07           H  
ATOM   1606  HE2 TYR A 107      -2.223   1.900  -1.115  1.00  1.07           H  
ATOM   1607  HH  TYR A 107      -1.334   1.671  -4.489  1.00  1.07           H  
ATOM   1608  N   TRP A 108      -6.360   6.761   0.743  1.00  0.94           N  
ATOM   1609  CA  TRP A 108      -6.821   7.760   1.695  1.00  0.94           C  
ATOM   1610  C   TRP A 108      -5.974   7.742   2.956  1.00  0.94           C  
ATOM   1611  O   TRP A 108      -5.572   6.670   3.416  1.00  0.94           O  
ATOM   1612  CB  TRP A 108      -8.275   7.455   2.039  1.00  0.94           C  
ATOM   1613  CG  TRP A 108      -9.169   7.599   0.853  1.00  0.94           C  
ATOM   1614  CD1 TRP A 108      -9.375   6.688  -0.153  1.00  0.94           C  
ATOM   1615  CD2 TRP A 108      -9.996   8.721   0.550  1.00  0.94           C  
ATOM   1616  NE1 TRP A 108     -10.242   7.188  -1.067  1.00  0.94           N  
ATOM   1617  CE2 TRP A 108     -10.651   8.432  -0.649  1.00  0.94           C  
ATOM   1618  CE3 TRP A 108     -10.228   9.941   1.188  1.00  0.94           C  
ATOM   1619  CZ2 TRP A 108     -11.523   9.313  -1.222  1.00  0.94           C  
ATOM   1620  CZ3 TRP A 108     -11.095  10.834   0.606  1.00  0.94           C  
ATOM   1621  CH2 TRP A 108     -11.730  10.529  -0.574  1.00  0.94           C  
ATOM   1622  H   TRP A 108      -6.200   5.819   1.073  1.00  0.94           H  
ATOM   1623  HA  TRP A 108      -6.753   8.745   1.242  1.00  0.94           H  
ATOM   1624 1HB  TRP A 108      -8.359   6.442   2.426  1.00  0.94           H  
ATOM   1625 2HB  TRP A 108      -8.614   8.139   2.822  1.00  0.94           H  
ATOM   1626  HD1 TRP A 108      -8.890   5.715  -0.229  1.00  0.94           H  
ATOM   1627  HE1 TRP A 108     -10.516   6.701  -1.935  1.00  0.94           H  
ATOM   1628  HE3 TRP A 108      -9.720  10.178   2.121  1.00  0.94           H  
ATOM   1629  HZ2 TRP A 108     -12.036   9.086  -2.154  1.00  0.94           H  
ATOM   1630  HZ3 TRP A 108     -11.259  11.784   1.106  1.00  0.94           H  
ATOM   1631  HH2 TRP A 108     -12.410  11.256  -1.016  1.00  0.94           H  
ATOM   1632  N   GLY A 109      -5.752   8.913   3.539  1.00  0.83           N  
ATOM   1633  CA  GLY A 109      -5.027   8.992   4.793  1.00  0.83           C  
ATOM   1634  C   GLY A 109      -5.936   8.737   5.989  1.00  0.83           C  
ATOM   1635  O   GLY A 109      -7.143   8.547   5.845  1.00  0.83           O  
ATOM   1636  H   GLY A 109      -6.064   9.766   3.075  1.00  0.83           H  
ATOM   1637 1HA  GLY A 109      -4.223   8.259   4.789  1.00  0.83           H  
ATOM   1638 2HA  GLY A 109      -4.565   9.975   4.880  1.00  0.83           H  
ATOM   1639  N   GLN A 110      -5.338   8.776   7.175  1.00  0.74           N  
ATOM   1640  CA  GLN A 110      -6.020   8.542   8.449  1.00  0.74           C  
ATOM   1641  C   GLN A 110      -7.168   9.505   8.782  1.00  0.74           C  
ATOM   1642  O   GLN A 110      -8.164   9.103   9.384  1.00  0.74           O  
ATOM   1643  CB  GLN A 110      -4.994   8.582   9.586  1.00  0.74           C  
ATOM   1644  CG  GLN A 110      -5.603   8.299  10.949  1.00  0.74           C  
ATOM   1645  CD  GLN A 110      -4.591   8.231  12.100  1.00  0.74           C  
ATOM   1646  OE1 GLN A 110      -3.412   8.614  12.012  1.00  0.74           O  
ATOM   1647  NE2 GLN A 110      -5.072   7.718  13.231  1.00  0.74           N  
ATOM   1648  H   GLN A 110      -4.343   8.940   7.187  1.00  0.74           H  
ATOM   1649  HA  GLN A 110      -6.444   7.538   8.411  1.00  0.74           H  
ATOM   1650 1HB  GLN A 110      -4.203   7.854   9.398  1.00  0.74           H  
ATOM   1651 2HB  GLN A 110      -4.534   9.571   9.625  1.00  0.74           H  
ATOM   1652 1HG  GLN A 110      -6.310   9.103  11.174  1.00  0.74           H  
ATOM   1653 2HG  GLN A 110      -6.130   7.347  10.904  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 110      -4.481   7.634  14.035  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 110      -6.025   7.415  13.278  1.00  0.74           H  
ATOM   1656  N   GLY A 111      -7.008  10.769   8.414  1.00  0.68           N  
ATOM   1657  CA  GLY A 111      -7.989  11.810   8.711  1.00  0.68           C  
ATOM   1658  C   GLY A 111      -7.513  12.728   9.841  1.00  0.68           C  
ATOM   1659  O   GLY A 111      -6.982  12.257  10.849  1.00  0.68           O  
ATOM   1660  H   GLY A 111      -6.179  11.022   7.901  1.00  0.68           H  
ATOM   1661 1HA  GLY A 111      -8.177  12.387   7.812  1.00  0.68           H  
ATOM   1662 2HA  GLY A 111      -8.935  11.350   8.989  1.00  0.68           H  
ATOM   1663  N   THR A 112      -7.723  14.039   9.674  1.00  0.64           N  
ATOM   1664  CA  THR A 112      -7.313  15.043  10.662  1.00  0.64           C  
ATOM   1665  C   THR A 112      -8.505  15.796  11.210  1.00  0.64           C  
ATOM   1666  O   THR A 112      -9.262  16.391  10.453  1.00  0.64           O  
ATOM   1667  CB  THR A 112      -6.378  16.091  10.038  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      -5.201  15.451   9.540  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      -6.028  17.169  11.050  1.00  0.64           C  
ATOM   1670  H   THR A 112      -8.167  14.342   8.810  1.00  0.64           H  
ATOM   1671  HA  THR A 112      -6.800  14.547  11.487  1.00  0.64           H  
ATOM   1672  HB  THR A 112      -6.891  16.557   9.198  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      -4.603  15.234  10.299  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      -5.388  17.905  10.594  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      -6.931  17.658  11.404  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      -5.521  16.708  11.879  1.00  0.64           H  
ATOM   1677  N   LEU A 113      -8.672  15.810  12.519  1.00  0.63           N  
ATOM   1678  CA  LEU A 113      -9.820  16.516  13.077  1.00  0.63           C  
ATOM   1679  C   LEU A 113      -9.526  17.966  13.399  1.00  0.63           C  
ATOM   1680  O   LEU A 113      -8.625  18.260  14.183  1.00  0.63           O  
ATOM   1681  CB  LEU A 113     -10.314  15.822  14.348  1.00  0.63           C  
ATOM   1682  CG  LEU A 113     -11.478  16.528  15.077  1.00  0.63           C  
ATOM   1683  CD1 LEU A 113     -12.718  16.542  14.191  1.00  0.63           C  
ATOM   1684  CD2 LEU A 113     -11.758  15.802  16.379  1.00  0.63           C  
ATOM   1685  H   LEU A 113      -8.022  15.317  13.116  1.00  0.63           H  
ATOM   1686  HA  LEU A 113     -10.626  16.499  12.349  1.00  0.63           H  
ATOM   1687 1HB  LEU A 113     -10.645  14.818  14.088  1.00  0.63           H  
ATOM   1688 2HB  LEU A 113      -9.483  15.741  15.047  1.00  0.63           H  
ATOM   1689  HG  LEU A 113     -11.200  17.566  15.288  1.00  0.63           H  
ATOM   1690 1HD1 LEU A 113     -13.527  17.053  14.710  1.00  0.63           H  
ATOM   1691 2HD1 LEU A 113     -12.496  17.067  13.272  1.00  0.63           H  
ATOM   1692 3HD1 LEU A 113     -13.017  15.528  13.968  1.00  0.63           H  
ATOM   1693 1HD2 LEU A 113     -12.572  16.303  16.904  1.00  0.63           H  
ATOM   1694 2HD2 LEU A 113     -12.039  14.770  16.169  1.00  0.63           H  
ATOM   1695 3HD2 LEU A 113     -10.863  15.816  17.001  1.00  0.63           H  
ATOM   1696  N   VAL A 114     -10.301  18.860  12.806  1.00  0.66           N  
ATOM   1697  CA  VAL A 114     -10.150  20.272  13.087  1.00  0.66           C  
ATOM   1698  C   VAL A 114     -11.415  20.733  13.786  1.00  0.66           C  
ATOM   1699  O   VAL A 114     -12.525  20.533  13.286  1.00  0.66           O  
ATOM   1700  CB  VAL A 114      -9.939  21.108  11.811  1.00  0.66           C  
ATOM   1701  CG1 VAL A 114      -9.802  22.602  12.185  1.00  0.66           C  
ATOM   1702  CG2 VAL A 114      -8.689  20.608  11.052  1.00  0.66           C  
ATOM   1703  H   VAL A 114     -11.015  18.550  12.147  1.00  0.66           H  
ATOM   1704  HA  VAL A 114      -9.300  20.420  13.747  1.00  0.66           H  
ATOM   1705  HB  VAL A 114     -10.797  21.018  11.200  1.00  0.66           H  
ATOM   1706 1HG1 VAL A 114      -9.673  23.187  11.282  1.00  0.66           H  
ATOM   1707 2HG1 VAL A 114     -10.699  22.938  12.706  1.00  0.66           H  
ATOM   1708 3HG1 VAL A 114      -8.933  22.736  12.838  1.00  0.66           H  
ATOM   1709 1HG2 VAL A 114      -8.551  21.195  10.145  1.00  0.66           H  
ATOM   1710 2HG2 VAL A 114      -7.811  20.713  11.692  1.00  0.66           H  
ATOM   1711 3HG2 VAL A 114      -8.818  19.556  10.785  1.00  0.66           H  
ATOM   1712  N   THR A 115     -11.247  21.324  14.955  1.00  0.73           N  
ATOM   1713  CA  THR A 115     -12.371  21.822  15.730  1.00  0.73           C  
ATOM   1714  C   THR A 115     -12.274  23.327  15.833  1.00  0.73           C  
ATOM   1715  O   THR A 115     -11.198  23.853  16.125  1.00  0.73           O  
ATOM   1716  CB  THR A 115     -12.408  21.191  17.142  1.00  0.73           C  
ATOM   1717  OG1 THR A 115     -12.565  19.771  17.027  1.00  0.73           O  
ATOM   1718  CG2 THR A 115     -13.561  21.776  17.960  1.00  0.73           C  
ATOM   1719  H   THR A 115     -10.295  21.434  15.309  1.00  0.73           H  
ATOM   1720  HA  THR A 115     -13.299  21.579  15.215  1.00  0.73           H  
ATOM   1721  HB  THR A 115     -11.467  21.394  17.646  1.00  0.73           H  
ATOM   1722  HG1 THR A 115     -13.315  19.580  16.457  1.00  0.73           H  
ATOM   1723 1HG2 THR A 115     -13.569  21.323  18.949  1.00  0.73           H  
ATOM   1724 2HG2 THR A 115     -13.436  22.855  18.062  1.00  0.73           H  
ATOM   1725 3HG2 THR A 115     -14.505  21.570  17.457  1.00  0.73           H  
ATOM   1726  N   VAL A 116     -13.379  24.017  15.573  1.00  0.84           N  
ATOM   1727  CA  VAL A 116     -13.376  25.464  15.666  1.00  0.84           C  
ATOM   1728  C   VAL A 116     -14.296  25.881  16.824  1.00  0.84           C  
ATOM   1729  O   VAL A 116     -15.473  25.518  16.842  1.00  0.84           O  
ATOM   1730  CB  VAL A 116     -13.868  26.063  14.347  1.00  0.84           C  
ATOM   1731  CG1 VAL A 116     -13.835  27.548  14.430  1.00  0.84           C  
ATOM   1732  CG2 VAL A 116     -13.053  25.529  13.195  1.00  0.84           C  
ATOM   1733  H   VAL A 116     -14.232  23.540  15.290  1.00  0.84           H  
ATOM   1734  HA  VAL A 116     -12.368  25.807  15.854  1.00  0.84           H  
ATOM   1735  HB  VAL A 116     -14.897  25.773  14.198  1.00  0.84           H  
ATOM   1736 1HG1 VAL A 116     -14.209  27.983  13.510  1.00  0.84           H  
ATOM   1737 2HG1 VAL A 116     -14.447  27.846  15.254  1.00  0.84           H  
ATOM   1738 3HG1 VAL A 116     -12.810  27.876  14.594  1.00  0.84           H  
ATOM   1739 1HG2 VAL A 116     -13.441  25.943  12.271  1.00  0.84           H  
ATOM   1740 2HG2 VAL A 116     -12.017  25.811  13.319  1.00  0.84           H  
ATOM   1741 3HG2 VAL A 116     -13.134  24.443  13.159  1.00  0.84           H  
ATOM   1742  N   SER A 117     -13.758  26.611  17.800  1.00  1.01           N  
ATOM   1743  CA  SER A 117     -14.532  26.977  18.988  1.00  1.01           C  
ATOM   1744  C   SER A 117     -13.990  28.190  19.740  1.00  1.01           C  
ATOM   1745  O   SER A 117     -12.780  28.395  19.821  1.00  1.01           O  
ATOM   1746  CB  SER A 117     -14.568  25.802  19.947  1.00  1.01           C  
ATOM   1747  OG  SER A 117     -15.304  26.112  21.097  1.00  1.01           O  
ATOM   1748  H   SER A 117     -12.786  26.892  17.713  1.00  1.01           H  
ATOM   1749  HA  SER A 117     -15.549  27.207  18.670  1.00  1.01           H  
ATOM   1750 1HB  SER A 117     -15.002  24.932  19.454  1.00  1.01           H  
ATOM   1751 2HB  SER A 117     -13.554  25.546  20.226  1.00  1.01           H  
ATOM   1752  HG  SER A 117     -14.949  26.953  21.419  1.00  1.01           H  
ATOM   1753  N   ALA A 118     -14.899  28.970  20.318  1.00  1.23           N  
ATOM   1754  CA  ALA A 118     -14.541  30.117  21.148  1.00  1.23           C  
ATOM   1755  C   ALA A 118     -15.770  30.606  21.894  1.00  1.23           C  
ATOM   1756  O   ALA A 118     -15.739  30.763  23.115  1.00  1.23           O  
ATOM   1757  OXT ALA A 118     -16.850  30.573  21.310  1.00  1.23           O  
ATOM   1758  CB  ALA A 118     -13.961  31.246  20.312  1.00  1.23           C  
ATOM   1759  H   ALA A 118     -15.878  28.746  20.190  1.00  1.23           H  
ATOM   1760  HA  ALA A 118     -13.799  29.795  21.879  1.00  1.23           H  
ATOM   1761 1HB  ALA A 118     -13.694  32.078  20.962  1.00  1.23           H  
ATOM   1762 2HB  ALA A 118     -13.083  30.905  19.797  1.00  1.23           H  
ATOM   1763 3HB  ALA A 118     -14.704  31.576  19.591  1.00  1.23           H  
ENDMDL

REMARK ID 117489 DOMAINID 113924 MODEL 4 2021-08-28_00000144_3_19
MODEL     4
ATOM      1  N   GLU A   1       0.615  -0.531  -1.714  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.069  -0.595  -1.631  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.638   0.733  -1.164  1.00  1.43           C  
ATOM      4  O   GLU A   1       1.979   1.766  -1.264  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.678  -0.981  -2.984  1.00  1.43           C  
ATOM      6  CG  GLU A   1       2.292  -2.386  -3.472  1.00  1.43           C  
ATOM      7  CD  GLU A   1       2.934  -2.772  -4.794  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       3.477  -1.913  -5.446  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       2.877  -3.929  -5.142  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.262  -1.372  -2.148  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.231  -0.442  -0.784  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.347   0.271  -2.266  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.342  -1.355  -0.899  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       2.358  -0.264  -3.741  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.765  -0.928  -2.924  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       2.587  -3.111  -2.714  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       1.209  -2.434  -3.575  1.00  1.43           H  
ATOM     18  N   ILE A   2       3.864   0.690  -0.659  1.00  1.27           N  
ATOM     19  CA  ILE A   2       4.558   1.873  -0.150  1.00  1.27           C  
ATOM     20  C   ILE A   2       5.748   2.306  -0.982  1.00  1.27           C  
ATOM     21  O   ILE A   2       6.561   1.483  -1.412  1.00  1.27           O  
ATOM     22  CB  ILE A   2       4.988   1.688   1.305  1.00  1.27           C  
ATOM     23  CG1 ILE A   2       3.743   1.580   2.181  1.00  1.27           C  
ATOM     24  CG2 ILE A   2       5.922   2.763   1.714  1.00  1.27           C  
ATOM     25  CD1 ILE A   2       4.036   1.214   3.608  1.00  1.27           C  
ATOM     26  H   ILE A   2       4.347  -0.197  -0.616  1.00  1.27           H  
ATOM     27  HA  ILE A   2       3.850   2.701  -0.158  1.00  1.27           H  
ATOM     28  HB  ILE A   2       5.482   0.756   1.402  1.00  1.27           H  
ATOM     29 1HG1 ILE A   2       3.218   2.521   2.152  1.00  1.27           H  
ATOM     30 2HG1 ILE A   2       3.088   0.821   1.773  1.00  1.27           H  
ATOM     31 1HG2 ILE A   2       6.223   2.623   2.749  1.00  1.27           H  
ATOM     32 2HG2 ILE A   2       6.807   2.748   1.081  1.00  1.27           H  
ATOM     33 3HG2 ILE A   2       5.421   3.691   1.590  1.00  1.27           H  
ATOM     34 1HD1 ILE A   2       3.105   1.153   4.167  1.00  1.27           H  
ATOM     35 2HD1 ILE A   2       4.531   0.256   3.639  1.00  1.27           H  
ATOM     36 3HD1 ILE A   2       4.678   1.973   4.054  1.00  1.27           H  
ATOM     37  N   GLN A   3       5.795   3.611  -1.257  1.00  1.11           N  
ATOM     38  CA  GLN A   3       6.861   4.210  -2.047  1.00  1.11           C  
ATOM     39  C   GLN A   3       7.457   5.456  -1.389  1.00  1.11           C  
ATOM     40  O   GLN A   3       6.778   6.182  -0.650  1.00  1.11           O  
ATOM     41  CB  GLN A   3       6.348   4.589  -3.442  1.00  1.11           C  
ATOM     42  CG  GLN A   3       5.852   3.411  -4.283  1.00  1.11           C  
ATOM     43  CD  GLN A   3       5.421   3.826  -5.686  1.00  1.11           C  
ATOM     44  OE1 GLN A   3       5.421   5.011  -6.031  1.00  1.11           O  
ATOM     45  NE2 GLN A   3       5.052   2.847  -6.502  1.00  1.11           N  
ATOM     46  H   GLN A   3       5.062   4.207  -0.867  1.00  1.11           H  
ATOM     47  HA  GLN A   3       7.661   3.478  -2.154  1.00  1.11           H  
ATOM     48 1HB  GLN A   3       5.522   5.296  -3.341  1.00  1.11           H  
ATOM     49 2HB  GLN A   3       7.142   5.092  -3.996  1.00  1.11           H  
ATOM     50 1HG  GLN A   3       6.652   2.674  -4.368  1.00  1.11           H  
ATOM     51 2HG  GLN A   3       4.988   2.964  -3.788  1.00  1.11           H  
ATOM     52 1HE2 GLN A   3       4.758   3.056  -7.436  1.00  1.11           H  
ATOM     53 2HE2 GLN A   3       5.065   1.896  -6.183  1.00  1.11           H  
ATOM     54  N   SER A   4       8.731   5.712  -1.690  1.00  0.98           N  
ATOM     55  CA  SER A   4       9.405   6.931  -1.247  1.00  0.98           C  
ATOM     56  C   SER A   4      10.217   7.532  -2.410  1.00  0.98           C  
ATOM     57  O   SER A   4      10.901   6.807  -3.147  1.00  0.98           O  
ATOM     58  CB  SER A   4      10.287   6.628  -0.038  1.00  0.98           C  
ATOM     59  OG  SER A   4       9.518   6.187   1.042  1.00  0.98           O  
ATOM     60  H   SER A   4       9.238   5.057  -2.269  1.00  0.98           H  
ATOM     61  HA  SER A   4       8.654   7.658  -0.950  1.00  0.98           H  
ATOM     62 1HB  SER A   4      10.992   5.864  -0.285  1.00  0.98           H  
ATOM     63 2HB  SER A   4      10.844   7.521   0.244  1.00  0.98           H  
ATOM     64  HG  SER A   4       8.845   6.861   1.179  1.00  0.98           H  
ATOM     65  N   GLN A   5      10.159   8.854  -2.556  1.00  0.87           N  
ATOM     66  CA  GLN A   5      10.857   9.542  -3.647  1.00  0.87           C  
ATOM     67  C   GLN A   5      11.512  10.851  -3.241  1.00  0.87           C  
ATOM     68  O   GLN A   5      10.865  11.743  -2.681  1.00  0.87           O  
ATOM     69  CB  GLN A   5       9.867   9.828  -4.775  1.00  0.87           C  
ATOM     70  CG  GLN A   5      10.431  10.633  -5.963  1.00  0.87           C  
ATOM     71  CD  GLN A   5      11.378   9.851  -6.862  1.00  0.87           C  
ATOM     72  OE1 GLN A   5      10.990   8.795  -7.384  1.00  0.87           O  
ATOM     73  NE2 GLN A   5      12.595  10.365  -7.067  1.00  0.87           N  
ATOM     74  H   GLN A   5       9.564   9.387  -1.918  1.00  0.87           H  
ATOM     75  HA  GLN A   5      11.643   8.887  -4.019  1.00  0.87           H  
ATOM     76 1HB  GLN A   5       9.482   8.884  -5.162  1.00  0.87           H  
ATOM     77 2HB  GLN A   5       9.019  10.384  -4.371  1.00  0.87           H  
ATOM     78 1HG  GLN A   5       9.597  10.969  -6.575  1.00  0.87           H  
ATOM     79 2HG  GLN A   5      10.974  11.500  -5.583  1.00  0.87           H  
ATOM     80 1HE2 GLN A   5      13.250   9.884  -7.689  1.00  0.87           H  
ATOM     81 2HE2 GLN A   5      12.873  11.249  -6.618  1.00  0.87           H  
ATOM     82  N   GLN A   6      12.797  10.983  -3.545  1.00  0.79           N  
ATOM     83  CA  GLN A   6      13.514  12.192  -3.199  1.00  0.79           C  
ATOM     84  C   GLN A   6      13.655  13.207  -4.351  1.00  0.79           C  
ATOM     85  O   GLN A   6      13.499  12.881  -5.535  1.00  0.79           O  
ATOM     86  CB  GLN A   6      14.828  11.778  -2.587  1.00  0.79           C  
ATOM     87  CG  GLN A   6      14.612  11.024  -1.323  1.00  0.79           C  
ATOM     88  CD  GLN A   6      15.807  10.437  -0.784  1.00  0.79           C  
ATOM     89  OE1 GLN A   6      15.881   9.199  -0.752  1.00  0.79           O  
ATOM     90  NE2 GLN A   6      16.758  11.254  -0.370  1.00  0.79           N  
ATOM     91  H   GLN A   6      13.328  10.217  -3.972  1.00  0.79           H  
ATOM     92  HA  GLN A   6      12.945  12.688  -2.426  1.00  0.79           H  
ATOM     93 1HB  GLN A   6      15.416  11.218  -3.287  1.00  0.79           H  
ATOM     94 2HB  GLN A   6      15.370  12.673  -2.311  1.00  0.79           H  
ATOM     95 1HG  GLN A   6      14.227  11.711  -0.591  1.00  0.79           H  
ATOM     96 2HG  GLN A   6      13.896  10.224  -1.498  1.00  0.79           H  
ATOM     97 1HE2 GLN A   6      17.617  10.887  -0.009  1.00  0.79           H  
ATOM     98 2HE2 GLN A   6      16.630  12.246  -0.438  1.00  0.79           H  
ATOM     99  N   CYS A   7      13.960  14.453  -3.968  1.00  0.74           N  
ATOM    100  CA  CYS A   7      14.079  15.646  -4.847  1.00  0.74           C  
ATOM    101  C   CYS A   7      14.978  15.618  -6.092  1.00  0.74           C  
ATOM    102  O   CYS A   7      14.866  16.500  -6.945  1.00  0.74           O  
ATOM    103  CB  CYS A   7      14.610  16.821  -4.043  1.00  0.74           C  
ATOM    104  SG  CYS A   7      16.292  16.608  -3.457  1.00  0.74           S  
ATOM    105  H   CYS A   7      14.050  14.590  -2.959  1.00  0.74           H  
ATOM    106  HA  CYS A   7      13.070  15.884  -5.178  1.00  0.74           H  
ATOM    107 1HB  CYS A   7      14.580  17.720  -4.654  1.00  0.74           H  
ATOM    108 2HB  CYS A   7      13.985  16.989  -3.190  1.00  0.74           H  
ATOM    109  HG  CYS A   7      16.853  16.341  -4.671  1.00  0.74           H  
ATOM    110  N   GLY A   8      15.865  14.657  -6.195  1.00  0.70           N  
ATOM    111  CA  GLY A   8      16.785  14.587  -7.323  1.00  0.70           C  
ATOM    112  C   GLY A   8      18.111  15.277  -6.978  1.00  0.70           C  
ATOM    113  O   GLY A   8      18.228  15.861  -5.901  1.00  0.70           O  
ATOM    114  H   GLY A   8      15.882  13.945  -5.479  1.00  0.70           H  
ATOM    115 1HA  GLY A   8      16.958  13.542  -7.577  1.00  0.70           H  
ATOM    116 2HA  GLY A   8      16.315  15.065  -8.179  1.00  0.70           H  
ATOM    117  N   PRO A   9      19.088  15.271  -7.908  1.00  0.67           N  
ATOM    118  CA  PRO A   9      20.472  15.726  -7.764  1.00  0.67           C  
ATOM    119  C   PRO A   9      20.663  17.229  -7.597  1.00  0.67           C  
ATOM    120  O   PRO A   9      19.845  18.028  -8.062  1.00  0.67           O  
ATOM    121  CB  PRO A   9      21.110  15.275  -9.087  1.00  0.67           C  
ATOM    122  CG  PRO A   9      19.966  15.221 -10.076  1.00  0.67           C  
ATOM    123  CD  PRO A   9      18.762  14.785  -9.269  1.00  0.67           C  
ATOM    124  HA  PRO A   9      20.910  15.198  -6.914  1.00  0.67           H  
ATOM    125 1HB  PRO A   9      21.895  15.991  -9.374  1.00  0.67           H  
ATOM    126 2HB  PRO A   9      21.603  14.308  -8.954  1.00  0.67           H  
ATOM    127 1HG  PRO A   9      19.825  16.212 -10.535  1.00  0.67           H  
ATOM    128 2HG  PRO A   9      20.205  14.526 -10.897  1.00  0.67           H  
ATOM    129 1HD  PRO A   9      17.884  15.295  -9.679  1.00  0.67           H  
ATOM    130 2HD  PRO A   9      18.661  13.689  -9.285  1.00  0.67           H  
ATOM    131  N   GLU A  10      21.788  17.600  -6.972  1.00  0.65           N  
ATOM    132  CA  GLU A  10      22.145  19.003  -6.791  1.00  0.65           C  
ATOM    133  C   GLU A  10      23.672  19.233  -6.818  1.00  0.65           C  
ATOM    134  O   GLU A  10      24.424  18.471  -6.206  1.00  0.65           O  
ATOM    135  CB  GLU A  10      21.562  19.491  -5.454  1.00  0.65           C  
ATOM    136  CG  GLU A  10      21.648  20.985  -5.265  1.00  0.65           C  
ATOM    137  CD  GLU A  10      20.943  21.502  -4.038  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      20.387  20.728  -3.296  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      20.953  22.694  -3.853  1.00  0.65           O  
ATOM    140  H   GLU A  10      22.397  16.871  -6.609  1.00  0.65           H  
ATOM    141  HA  GLU A  10      21.701  19.578  -7.604  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      20.514  19.199  -5.385  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      22.095  19.013  -4.628  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      22.673  21.263  -5.227  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      21.215  21.461  -6.143  1.00  0.65           H  
ATOM    146  N   LEU A  11      24.110  20.290  -7.524  1.00  0.63           N  
ATOM    147  CA  LEU A  11      25.529  20.687  -7.577  1.00  0.63           C  
ATOM    148  C   LEU A  11      25.768  21.996  -6.845  1.00  0.63           C  
ATOM    149  O   LEU A  11      25.188  23.030  -7.187  1.00  0.63           O  
ATOM    150  CB  LEU A  11      26.022  20.828  -9.023  1.00  0.63           C  
ATOM    151  CG  LEU A  11      27.479  21.356  -9.186  1.00  0.63           C  
ATOM    152  CD1 LEU A  11      28.469  20.380  -8.565  1.00  0.63           C  
ATOM    153  CD2 LEU A  11      27.774  21.544 -10.668  1.00  0.63           C  
ATOM    154  H   LEU A  11      23.431  20.854  -8.014  1.00  0.63           H  
ATOM    155  HA  LEU A  11      26.124  19.918  -7.087  1.00  0.63           H  
ATOM    156 1HB  LEU A  11      25.971  19.852  -9.500  1.00  0.63           H  
ATOM    157 2HB  LEU A  11      25.359  21.510  -9.554  1.00  0.63           H  
ATOM    158  HG  LEU A  11      27.580  22.311  -8.667  1.00  0.63           H  
ATOM    159 1HD1 LEU A  11      29.479  20.764  -8.678  1.00  0.63           H  
ATOM    160 2HD1 LEU A  11      28.248  20.266  -7.512  1.00  0.63           H  
ATOM    161 3HD1 LEU A  11      28.389  19.419  -9.060  1.00  0.63           H  
ATOM    162 1HD2 LEU A  11      28.789  21.923 -10.792  1.00  0.63           H  
ATOM    163 2HD2 LEU A  11      27.678  20.589 -11.184  1.00  0.63           H  
ATOM    164 3HD2 LEU A  11      27.066  22.258 -11.091  1.00  0.63           H  
ATOM    165  N   VAL A  12      26.607  21.928  -5.821  1.00  0.62           N  
ATOM    166  CA  VAL A  12      26.898  23.061  -4.960  1.00  0.62           C  
ATOM    167  C   VAL A  12      28.384  23.288  -4.731  1.00  0.62           C  
ATOM    168  O   VAL A  12      29.210  22.458  -5.111  1.00  0.62           O  
ATOM    169  CB  VAL A  12      26.217  22.857  -3.620  1.00  0.62           C  
ATOM    170  CG1 VAL A  12      24.775  22.760  -3.804  1.00  0.62           C  
ATOM    171  CG2 VAL A  12      26.750  21.626  -2.974  1.00  0.62           C  
ATOM    172  H   VAL A  12      27.050  21.032  -5.617  1.00  0.62           H  
ATOM    173  HA  VAL A  12      26.485  23.955  -5.423  1.00  0.62           H  
ATOM    174  HB  VAL A  12      26.400  23.707  -3.012  1.00  0.62           H  
ATOM    175 1HG1 VAL A  12      24.331  22.658  -2.862  1.00  0.62           H  
ATOM    176 2HG1 VAL A  12      24.393  23.661  -4.285  1.00  0.62           H  
ATOM    177 3HG1 VAL A  12      24.555  21.904  -4.403  1.00  0.62           H  
ATOM    178 1HG2 VAL A  12      26.265  21.494  -2.038  1.00  0.62           H  
ATOM    179 2HG2 VAL A  12      26.552  20.763  -3.607  1.00  0.62           H  
ATOM    180 3HG2 VAL A  12      27.819  21.738  -2.827  1.00  0.62           H  
ATOM    181  N   LYS A  13      28.719  24.426  -4.120  1.00  0.61           N  
ATOM    182  CA  LYS A  13      30.103  24.706  -3.766  1.00  0.61           C  
ATOM    183  C   LYS A  13      30.309  24.497  -2.260  1.00  0.61           C  
ATOM    184  O   LYS A  13      29.345  24.616  -1.498  1.00  0.61           O  
ATOM    185  CB  LYS A  13      30.493  26.131  -4.185  1.00  0.61           C  
ATOM    186  CG  LYS A  13      30.463  26.347  -5.701  1.00  0.61           C  
ATOM    187  CD  LYS A  13      31.138  27.634  -6.117  1.00  0.61           C  
ATOM    188  CE  LYS A  13      31.115  27.788  -7.641  1.00  0.61           C  
ATOM    189  NZ  LYS A  13      31.830  26.656  -8.340  1.00  0.61           N  
ATOM    190  H   LYS A  13      27.997  25.088  -3.872  1.00  0.61           H  
ATOM    191  HA  LYS A  13      30.718  24.018  -4.320  1.00  0.61           H  
ATOM    192 1HB  LYS A  13      29.812  26.844  -3.724  1.00  0.61           H  
ATOM    193 2HB  LYS A  13      31.493  26.369  -3.837  1.00  0.61           H  
ATOM    194 1HG  LYS A  13      30.957  25.531  -6.203  1.00  0.61           H  
ATOM    195 2HG  LYS A  13      29.430  26.374  -6.036  1.00  0.61           H  
ATOM    196 1HD  LYS A  13      30.633  28.483  -5.660  1.00  0.61           H  
ATOM    197 2HD  LYS A  13      32.178  27.619  -5.784  1.00  0.61           H  
ATOM    198 1HE  LYS A  13      30.083  27.812  -7.979  1.00  0.61           H  
ATOM    199 2HE  LYS A  13      31.599  28.725  -7.911  1.00  0.61           H  
ATOM    200 1HZ  LYS A  13      31.792  26.789  -9.332  1.00  0.61           H  
ATOM    201 2HZ  LYS A  13      32.825  26.590  -8.064  1.00  0.61           H  
ATOM    202 3HZ  LYS A  13      31.387  25.779  -8.109  1.00  0.61           H  
ATOM    203  N   PRO A  14      31.531  24.182  -1.793  1.00  0.60           N  
ATOM    204  CA  PRO A  14      31.854  24.031  -0.394  1.00  0.60           C  
ATOM    205  C   PRO A  14      31.467  25.291   0.356  1.00  0.60           C  
ATOM    206  O   PRO A  14      31.620  26.403  -0.150  1.00  0.60           O  
ATOM    207  CB  PRO A  14      33.374  23.846  -0.420  1.00  0.60           C  
ATOM    208  CG  PRO A  14      33.668  23.248  -1.764  1.00  0.60           C  
ATOM    209  CD  PRO A  14      32.659  23.890  -2.700  1.00  0.60           C  
ATOM    210  HA  PRO A  14      31.339  23.151   0.015  1.00  0.60           H  
ATOM    211 1HB  PRO A  14      33.871  24.813  -0.258  1.00  0.60           H  
ATOM    212 2HB  PRO A  14      33.673  23.190   0.413  1.00  0.60           H  
ATOM    213 1HG  PRO A  14      34.702  23.485  -2.058  1.00  0.60           H  
ATOM    214 2HG  PRO A  14      33.611  22.161  -1.713  1.00  0.60           H  
ATOM    215 1HD  PRO A  14      33.060  24.795  -3.169  1.00  0.60           H  
ATOM    216 2HD  PRO A  14      32.390  23.131  -3.414  1.00  0.60           H  
ATOM    217  N   GLY A  15      30.938  25.101   1.553  1.00  0.60           N  
ATOM    218  CA  GLY A  15      30.493  26.177   2.427  1.00  0.60           C  
ATOM    219  C   GLY A  15      29.004  26.490   2.259  1.00  0.60           C  
ATOM    220  O   GLY A  15      28.401  27.129   3.124  1.00  0.60           O  
ATOM    221  H   GLY A  15      30.864  24.145   1.894  1.00  0.60           H  
ATOM    222 1HA  GLY A  15      30.692  25.901   3.461  1.00  0.60           H  
ATOM    223 2HA  GLY A  15      31.077  27.071   2.221  1.00  0.60           H  
ATOM    224  N   SER A  16      28.405  26.027   1.161  1.00  0.60           N  
ATOM    225  CA  SER A  16      26.990  26.251   0.907  1.00  0.60           C  
ATOM    226  C   SER A  16      26.182  25.203   1.635  1.00  0.60           C  
ATOM    227  O   SER A  16      26.760  24.300   2.242  1.00  0.60           O  
ATOM    228  CB  SER A  16      26.683  26.198  -0.564  1.00  0.60           C  
ATOM    229  OG  SER A  16      26.809  24.909  -1.039  1.00  0.60           O  
ATOM    230  H   SER A  16      28.941  25.518   0.452  1.00  0.60           H  
ATOM    231  HA  SER A  16      26.712  27.234   1.289  1.00  0.60           H  
ATOM    232 1HB  SER A  16      25.672  26.556  -0.740  1.00  0.60           H  
ATOM    233 2HB  SER A  16      27.367  26.852  -1.104  1.00  0.60           H  
ATOM    234  HG  SER A  16      27.768  24.722  -1.044  1.00  0.60           H  
ATOM    235  N   SER A  17      24.858  25.342   1.599  1.00  0.61           N  
ATOM    236  CA  SER A  17      23.966  24.377   2.236  1.00  0.61           C  
ATOM    237  C   SER A  17      22.938  23.846   1.248  1.00  0.61           C  
ATOM    238  O   SER A  17      22.614  24.525   0.269  1.00  0.61           O  
ATOM    239  CB  SER A  17      23.262  25.035   3.400  1.00  0.61           C  
ATOM    240  OG  SER A  17      22.451  26.101   2.991  1.00  0.61           O  
ATOM    241  H   SER A  17      24.457  26.122   1.100  1.00  0.61           H  
ATOM    242  HA  SER A  17      24.555  23.534   2.605  1.00  0.61           H  
ATOM    243 1HB  SER A  17      22.649  24.299   3.889  1.00  0.61           H  
ATOM    244 2HB  SER A  17      23.994  25.383   4.123  1.00  0.61           H  
ATOM    245  HG  SER A  17      21.909  26.303   3.771  1.00  0.61           H  
ATOM    246  N   VAL A  18      22.425  22.639   1.515  1.00  0.62           N  
ATOM    247  CA  VAL A  18      21.401  22.016   0.666  1.00  0.62           C  
ATOM    248  C   VAL A  18      20.228  21.473   1.447  1.00  0.62           C  
ATOM    249  O   VAL A  18      20.321  21.194   2.645  1.00  0.62           O  
ATOM    250  CB  VAL A  18      21.959  20.838  -0.166  1.00  0.62           C  
ATOM    251  CG1 VAL A  18      23.015  21.298  -1.053  1.00  0.62           C  
ATOM    252  CG2 VAL A  18      22.429  19.767   0.745  1.00  0.62           C  
ATOM    253  H   VAL A  18      22.746  22.176   2.368  1.00  0.62           H  
ATOM    254  HA  VAL A  18      21.028  22.772  -0.028  1.00  0.62           H  
ATOM    255  HB  VAL A  18      21.164  20.440  -0.803  1.00  0.62           H  
ATOM    256 1HG1 VAL A  18      23.381  20.471  -1.659  1.00  0.62           H  
ATOM    257 2HG1 VAL A  18      22.577  22.060  -1.695  1.00  0.62           H  
ATOM    258 3HG1 VAL A  18      23.819  21.726  -0.500  1.00  0.62           H  
ATOM    259 1HG2 VAL A  18      22.804  18.931   0.158  1.00  0.62           H  
ATOM    260 2HG2 VAL A  18      23.208  20.159   1.365  1.00  0.62           H  
ATOM    261 3HG2 VAL A  18      21.597  19.431   1.369  1.00  0.62           H  
ATOM    262  N   LYS A  19      19.129  21.251   0.746  1.00  0.63           N  
ATOM    263  CA  LYS A  19      17.978  20.623   1.363  1.00  0.63           C  
ATOM    264  C   LYS A  19      17.476  19.501   0.477  1.00  0.63           C  
ATOM    265  O   LYS A  19      17.162  19.714  -0.696  1.00  0.63           O  
ATOM    266  CB  LYS A  19      16.870  21.643   1.631  1.00  0.63           C  
ATOM    267  CG  LYS A  19      15.664  21.071   2.382  1.00  0.63           C  
ATOM    268  CD  LYS A  19      14.607  22.141   2.638  1.00  0.63           C  
ATOM    269  CE  LYS A  19      15.083  23.145   3.686  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      14.024  24.141   4.021  1.00  0.63           N  
ATOM    271  H   LYS A  19      19.099  21.504  -0.235  1.00  0.63           H  
ATOM    272  HA  LYS A  19      18.278  20.183   2.310  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      17.267  22.472   2.209  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      16.512  22.045   0.684  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      15.222  20.262   1.796  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      15.998  20.655   3.337  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      14.389  22.668   1.709  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      13.692  21.677   2.994  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      15.366  22.607   4.591  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      15.957  23.673   3.304  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      14.376  24.785   4.716  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19      13.766  24.651   3.189  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      13.214  23.661   4.387  1.00  0.63           H  
ATOM    284  N   VAL A  20      17.408  18.308   1.047  1.00  0.66           N  
ATOM    285  CA  VAL A  20      16.960  17.141   0.317  1.00  0.66           C  
ATOM    286  C   VAL A  20      15.616  16.668   0.839  1.00  0.66           C  
ATOM    287  O   VAL A  20      15.480  16.309   2.014  1.00  0.66           O  
ATOM    288  CB  VAL A  20      18.004  16.008   0.442  1.00  0.66           C  
ATOM    289  CG1 VAL A  20      17.516  14.760  -0.288  1.00  0.66           C  
ATOM    290  CG2 VAL A  20      19.359  16.479  -0.143  1.00  0.66           C  
ATOM    291  H   VAL A  20      17.683  18.216   2.024  1.00  0.66           H  
ATOM    292  HA  VAL A  20      16.855  17.408  -0.731  1.00  0.66           H  
ATOM    293  HB  VAL A  20      18.126  15.751   1.493  1.00  0.66           H  
ATOM    294 1HG1 VAL A  20      18.252  13.961  -0.183  1.00  0.66           H  
ATOM    295 2HG1 VAL A  20      16.562  14.437   0.136  1.00  0.66           H  
ATOM    296 3HG1 VAL A  20      17.383  14.985  -1.328  1.00  0.66           H  
ATOM    297 1HG2 VAL A  20      20.098  15.682  -0.045  1.00  0.66           H  
ATOM    298 2HG2 VAL A  20      19.231  16.732  -1.199  1.00  0.66           H  
ATOM    299 3HG2 VAL A  20      19.706  17.361   0.399  1.00  0.66           H  
ATOM    300  N   SER A  21      14.606  16.695  -0.023  1.00  0.69           N  
ATOM    301  CA  SER A  21      13.283  16.279   0.416  1.00  0.69           C  
ATOM    302  C   SER A  21      13.058  14.807   0.122  1.00  0.69           C  
ATOM    303  O   SER A  21      13.639  14.269  -0.828  1.00  0.69           O  
ATOM    304  CB  SER A  21      12.214  17.113  -0.257  1.00  0.69           C  
ATOM    305  OG  SER A  21      12.140  16.857  -1.628  1.00  0.69           O  
ATOM    306  H   SER A  21      14.766  17.010  -0.969  1.00  0.69           H  
ATOM    307  HA  SER A  21      13.203  16.428   1.491  1.00  0.69           H  
ATOM    308 1HB  SER A  21      11.256  16.909   0.207  1.00  0.69           H  
ATOM    309 2HB  SER A  21      12.435  18.164  -0.100  1.00  0.69           H  
ATOM    310  HG  SER A  21      11.460  17.446  -1.970  1.00  0.69           H  
ATOM    311  N   CYS A  22      12.095  14.219   0.842  1.00  0.73           N  
ATOM    312  CA  CYS A  22      11.644  12.843   0.659  1.00  0.73           C  
ATOM    313  C   CYS A  22      10.145  12.699   0.814  1.00  0.73           C  
ATOM    314  O   CYS A  22       9.611  12.801   1.921  1.00  0.73           O  
ATOM    315  CB  CYS A  22      12.298  11.936   1.690  1.00  0.73           C  
ATOM    316  SG  CYS A  22      11.790  10.217   1.582  1.00  0.73           S  
ATOM    317  H   CYS A  22      11.716  14.749   1.618  1.00  0.73           H  
ATOM    318  HA  CYS A  22      11.924  12.514  -0.340  1.00  0.73           H  
ATOM    319 1HB  CYS A  22      13.377  11.986   1.579  1.00  0.73           H  
ATOM    320 2HB  CYS A  22      12.059  12.297   2.686  1.00  0.73           H  
ATOM    321  N   LYS A  23       9.463  12.441  -0.293  1.00  0.78           N  
ATOM    322  CA  LYS A  23       8.020  12.325  -0.265  1.00  0.78           C  
ATOM    323  C   LYS A  23       7.613  10.877  -0.129  1.00  0.78           C  
ATOM    324  O   LYS A  23       8.092  10.012  -0.869  1.00  0.78           O  
ATOM    325  CB  LYS A  23       7.384  12.928  -1.505  1.00  0.78           C  
ATOM    326  CG  LYS A  23       5.854  12.912  -1.443  1.00  0.78           C  
ATOM    327  CD  LYS A  23       5.218  13.594  -2.636  1.00  0.78           C  
ATOM    328  CE  LYS A  23       3.702  13.554  -2.524  1.00  0.78           C  
ATOM    329  NZ  LYS A  23       3.040  14.227  -3.675  1.00  0.78           N  
ATOM    330  H   LYS A  23       9.959  12.330  -1.176  1.00  0.78           H  
ATOM    331  HA  LYS A  23       7.637  12.860   0.603  1.00  0.78           H  
ATOM    332 1HB  LYS A  23       7.705  13.965  -1.608  1.00  0.78           H  
ATOM    333 2HB  LYS A  23       7.711  12.383  -2.392  1.00  0.78           H  
ATOM    334 1HG  LYS A  23       5.500  11.880  -1.398  1.00  0.78           H  
ATOM    335 2HG  LYS A  23       5.529  13.421  -0.525  1.00  0.78           H  
ATOM    336 1HD  LYS A  23       5.546  14.634  -2.675  1.00  0.78           H  
ATOM    337 2HD  LYS A  23       5.525  13.094  -3.554  1.00  0.78           H  
ATOM    338 1HE  LYS A  23       3.376  12.515  -2.484  1.00  0.78           H  
ATOM    339 2HE  LYS A  23       3.403  14.053  -1.597  1.00  0.78           H  
ATOM    340 1HZ  LYS A  23       2.038  14.180  -3.561  1.00  0.78           H  
ATOM    341 2HZ  LYS A  23       3.330  15.195  -3.707  1.00  0.78           H  
ATOM    342 3HZ  LYS A  23       3.303  13.767  -4.534  1.00  0.78           H  
ATOM    343  N   ALA A  24       6.753  10.600   0.835  1.00  0.85           N  
ATOM    344  CA  ALA A  24       6.300   9.243   1.054  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.845   9.076   0.663  1.00  0.85           C  
ATOM    346  O   ALA A  24       4.036   9.993   0.818  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.490   8.878   2.495  1.00  0.85           C  
ATOM    348  H   ALA A  24       6.405  11.350   1.435  1.00  0.85           H  
ATOM    349  HA  ALA A  24       6.892   8.573   0.436  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.173   7.888   2.626  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.540   8.971   2.769  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       5.891   9.546   3.106  1.00  0.85           H  
ATOM    353  N   SER A  25       4.494   7.881   0.209  1.00  0.92           N  
ATOM    354  CA  SER A  25       3.105   7.605  -0.112  1.00  0.92           C  
ATOM    355  C   SER A  25       2.712   6.145   0.103  1.00  0.92           C  
ATOM    356  O   SER A  25       3.555   5.242   0.120  1.00  0.92           O  
ATOM    357  CB  SER A  25       2.831   8.021  -1.547  1.00  0.92           C  
ATOM    358  OG  SER A  25       3.569   7.241  -2.451  1.00  0.92           O  
ATOM    359  H   SER A  25       5.214   7.173   0.055  1.00  0.92           H  
ATOM    360  HA  SER A  25       2.481   8.215   0.543  1.00  0.92           H  
ATOM    361 1HB  SER A  25       1.769   7.922  -1.760  1.00  0.92           H  
ATOM    362 2HB  SER A  25       3.093   9.071  -1.674  1.00  0.92           H  
ATOM    363  HG  SER A  25       4.496   7.370  -2.223  1.00  0.92           H  
ATOM    364  N   GLY A  26       1.399   5.918   0.218  1.00  0.99           N  
ATOM    365  CA  GLY A  26       0.839   4.579   0.407  1.00  0.99           C  
ATOM    366  C   GLY A  26       0.587   4.235   1.880  1.00  0.99           C  
ATOM    367  O   GLY A  26       0.137   3.135   2.203  1.00  0.99           O  
ATOM    368  H   GLY A  26       0.766   6.705   0.176  1.00  0.99           H  
ATOM    369 1HA  GLY A  26      -0.094   4.496  -0.149  1.00  0.99           H  
ATOM    370 2HA  GLY A  26       1.521   3.846  -0.017  1.00  0.99           H  
ATOM    371  N   TYR A  27       0.876   5.181   2.774  1.00  1.04           N  
ATOM    372  CA  TYR A  27       0.685   4.965   4.203  1.00  1.04           C  
ATOM    373  C   TYR A  27       0.468   6.290   4.933  1.00  1.04           C  
ATOM    374  O   TYR A  27       0.669   7.360   4.361  1.00  1.04           O  
ATOM    375  CB  TYR A  27       1.858   4.138   4.722  1.00  1.04           C  
ATOM    376  CG  TYR A  27       3.222   4.784   4.674  1.00  1.04           C  
ATOM    377  CD1 TYR A  27       3.808   5.199   5.807  1.00  1.04           C  
ATOM    378  CD2 TYR A  27       3.857   4.985   3.486  1.00  1.04           C  
ATOM    379  CE1 TYR A  27       5.061   5.763   5.785  1.00  1.04           C  
ATOM    380  CE2 TYR A  27       5.094   5.562   3.459  1.00  1.04           C  
ATOM    381  CZ  TYR A  27       5.702   5.936   4.614  1.00  1.04           C  
ATOM    382  OH  TYR A  27       6.963   6.488   4.596  1.00  1.04           O  
ATOM    383  H   TYR A  27       1.243   6.060   2.450  1.00  1.04           H  
ATOM    384  HA  TYR A  27      -0.220   4.373   4.341  1.00  1.04           H  
ATOM    385 1HB  TYR A  27       1.661   3.861   5.760  1.00  1.04           H  
ATOM    386 2HB  TYR A  27       1.906   3.216   4.162  1.00  1.04           H  
ATOM    387  HD1 TYR A  27       3.296   5.054   6.717  1.00  1.04           H  
ATOM    388  HD2 TYR A  27       3.391   4.682   2.563  1.00  1.04           H  
ATOM    389  HE1 TYR A  27       5.540   6.066   6.696  1.00  1.04           H  
ATOM    390  HE2 TYR A  27       5.600   5.708   2.506  1.00  1.04           H  
ATOM    391  HH  TYR A  27       7.229   6.715   5.493  1.00  1.04           H  
ATOM    392  N   ALA A  28       0.055   6.214   6.202  1.00  1.07           N  
ATOM    393  CA  ALA A  28      -0.234   7.400   7.022  1.00  1.07           C  
ATOM    394  C   ALA A  28       0.938   8.350   7.204  1.00  1.07           C  
ATOM    395  O   ALA A  28       0.739   9.544   7.419  1.00  1.07           O  
ATOM    396  CB  ALA A  28      -0.694   6.984   8.405  1.00  1.07           C  
ATOM    397  H   ALA A  28      -0.086   5.300   6.608  1.00  1.07           H  
ATOM    398  HA  ALA A  28      -1.037   7.948   6.526  1.00  1.07           H  
ATOM    399 1HB  ALA A  28      -0.952   7.871   8.984  1.00  1.07           H  
ATOM    400 2HB  ALA A  28      -1.568   6.339   8.322  1.00  1.07           H  
ATOM    401 3HB  ALA A  28       0.098   6.455   8.905  1.00  1.07           H  
ATOM    402  N   PHE A  29       2.151   7.807   7.254  1.00  1.08           N  
ATOM    403  CA  PHE A  29       3.432   8.520   7.458  1.00  1.08           C  
ATOM    404  C   PHE A  29       3.613   9.204   8.827  1.00  1.08           C  
ATOM    405  O   PHE A  29       4.695   9.143   9.397  1.00  1.08           O  
ATOM    406  CB  PHE A  29       3.623   9.519   6.316  1.00  1.08           C  
ATOM    407  CG  PHE A  29       4.861  10.321   6.319  1.00  1.08           C  
ATOM    408  CD1 PHE A  29       6.070   9.781   5.938  1.00  1.08           C  
ATOM    409  CD2 PHE A  29       4.803  11.643   6.651  1.00  1.08           C  
ATOM    410  CE1 PHE A  29       7.208  10.564   5.892  1.00  1.08           C  
ATOM    411  CE2 PHE A  29       5.909  12.423   6.600  1.00  1.08           C  
ATOM    412  CZ  PHE A  29       7.126  11.888   6.220  1.00  1.08           C  
ATOM    413  H   PHE A  29       2.202   6.814   7.087  1.00  1.08           H  
ATOM    414  HA  PHE A  29       4.224   7.791   7.376  1.00  1.08           H  
ATOM    415 1HB  PHE A  29       3.586   8.974   5.370  1.00  1.08           H  
ATOM    416 2HB  PHE A  29       2.795  10.220   6.301  1.00  1.08           H  
ATOM    417  HD1 PHE A  29       6.116   8.735   5.663  1.00  1.08           H  
ATOM    418  HD2 PHE A  29       3.843  12.077   6.941  1.00  1.08           H  
ATOM    419  HE1 PHE A  29       8.161  10.131   5.583  1.00  1.08           H  
ATOM    420  HE2 PHE A  29       5.817  13.468   6.847  1.00  1.08           H  
ATOM    421  HZ  PHE A  29       8.011  12.514   6.175  1.00  1.08           H  
ATOM    422  N   THR A  30       2.543   9.705   9.423  1.00  1.05           N  
ATOM    423  CA  THR A  30       2.572  10.336  10.737  1.00  1.05           C  
ATOM    424  C   THR A  30       3.066   9.406  11.830  1.00  1.05           C  
ATOM    425  O   THR A  30       3.757   9.820  12.755  1.00  1.05           O  
ATOM    426  CB  THR A  30       1.186  10.838  11.145  1.00  1.05           C  
ATOM    427  OG1 THR A  30       0.751  11.857  10.235  1.00  1.05           O  
ATOM    428  CG2 THR A  30       1.235  11.362  12.590  1.00  1.05           C  
ATOM    429  H   THR A  30       1.687   9.724   8.888  1.00  1.05           H  
ATOM    430  HA  THR A  30       3.242  11.189  10.682  1.00  1.05           H  
ATOM    431  HB  THR A  30       0.477  10.011  11.097  1.00  1.05           H  
ATOM    432  HG1 THR A  30       0.687  11.483   9.341  1.00  1.05           H  
ATOM    433 1HG2 THR A  30       0.247  11.705  12.887  1.00  1.05           H  
ATOM    434 2HG2 THR A  30       1.552  10.556  13.252  1.00  1.05           H  
ATOM    435 3HG2 THR A  30       1.938  12.178  12.668  1.00  1.05           H  
ATOM    436  N   ASN A  31       2.659   8.151  11.737  1.00  1.01           N  
ATOM    437  CA  ASN A  31       2.945   7.142  12.742  1.00  1.01           C  
ATOM    438  C   ASN A  31       4.150   6.279  12.363  1.00  1.01           C  
ATOM    439  O   ASN A  31       4.367   5.210  12.936  1.00  1.01           O  
ATOM    440  CB  ASN A  31       1.727   6.266  12.892  1.00  1.01           C  
ATOM    441  CG  ASN A  31       0.537   7.021  13.419  1.00  1.01           C  
ATOM    442  OD1 ASN A  31       0.645   7.890  14.285  1.00  1.01           O  
ATOM    443  ND2 ASN A  31      -0.617   6.701  12.891  1.00  1.01           N  
ATOM    444  H   ASN A  31       2.113   7.894  10.931  1.00  1.01           H  
ATOM    445  HA  ASN A  31       3.172   7.639  13.686  1.00  1.01           H  
ATOM    446 1HB  ASN A  31       1.471   5.833  11.924  1.00  1.01           H  
ATOM    447 2HB  ASN A  31       1.954   5.444  13.571  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31      -1.452   7.164  13.192  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31      -0.667   5.990  12.190  1.00  1.01           H  
ATOM    450  N   TYR A  32       4.913   6.723  11.368  1.00  0.95           N  
ATOM    451  CA  TYR A  32       6.071   5.988  10.878  1.00  0.95           C  
ATOM    452  C   TYR A  32       7.309   6.835  11.026  1.00  0.95           C  
ATOM    453  O   TYR A  32       7.228   8.053  11.002  1.00  0.95           O  
ATOM    454  CB  TYR A  32       5.829   5.633   9.430  1.00  0.95           C  
ATOM    455  CG  TYR A  32       4.670   4.687   9.281  1.00  0.95           C  
ATOM    456  CD1 TYR A  32       3.359   5.168   9.312  1.00  0.95           C  
ATOM    457  CD2 TYR A  32       4.909   3.340   9.098  1.00  0.95           C  
ATOM    458  CE1 TYR A  32       2.305   4.290   9.172  1.00  0.95           C  
ATOM    459  CE2 TYR A  32       3.851   2.468   8.950  1.00  0.95           C  
ATOM    460  CZ  TYR A  32       2.554   2.940   8.988  1.00  0.95           C  
ATOM    461  OH  TYR A  32       1.499   2.067   8.848  1.00  0.95           O  
ATOM    462  H   TYR A  32       4.709   7.615  10.917  1.00  0.95           H  
ATOM    463  HA  TYR A  32       6.206   5.081  11.465  1.00  0.95           H  
ATOM    464 1HB  TYR A  32       5.618   6.540   8.876  1.00  0.95           H  
ATOM    465 2HB  TYR A  32       6.722   5.170   9.004  1.00  0.95           H  
ATOM    466  HD1 TYR A  32       3.173   6.230   9.455  1.00  0.95           H  
ATOM    467  HD2 TYR A  32       5.937   2.968   9.071  1.00  0.95           H  
ATOM    468  HE1 TYR A  32       1.287   4.646   9.202  1.00  0.95           H  
ATOM    469  HE2 TYR A  32       4.040   1.403   8.806  1.00  0.95           H  
ATOM    470  HH  TYR A  32       1.836   1.173   8.735  1.00  0.95           H  
ATOM    471  N   LYS A  33       8.464   6.221  11.179  1.00  0.89           N  
ATOM    472  CA  LYS A  33       9.654   7.048  11.324  1.00  0.89           C  
ATOM    473  C   LYS A  33      10.336   7.225   9.975  1.00  0.89           C  
ATOM    474  O   LYS A  33      10.196   6.385   9.078  1.00  0.89           O  
ATOM    475  CB  LYS A  33      10.584   6.463  12.390  1.00  0.89           C  
ATOM    476  CG  LYS A  33       9.998   6.457  13.795  1.00  0.89           C  
ATOM    477  CD  LYS A  33      10.957   5.825  14.803  1.00  0.89           C  
ATOM    478  CE  LYS A  33      10.351   5.807  16.209  1.00  0.89           C  
ATOM    479  NZ  LYS A  33      11.254   5.161  17.204  1.00  0.89           N  
ATOM    480  H   LYS A  33       8.524   5.201  11.153  1.00  0.89           H  
ATOM    481  HA  LYS A  33       9.359   8.039  11.668  1.00  0.89           H  
ATOM    482 1HB  LYS A  33      10.795   5.443  12.175  1.00  0.89           H  
ATOM    483 2HB  LYS A  33      11.529   7.015  12.400  1.00  0.89           H  
ATOM    484 1HG  LYS A  33       9.789   7.477  14.100  1.00  0.89           H  
ATOM    485 2HG  LYS A  33       9.061   5.903  13.795  1.00  0.89           H  
ATOM    486 1HD  LYS A  33      11.180   4.798  14.496  1.00  0.89           H  
ATOM    487 2HD  LYS A  33      11.890   6.394  14.824  1.00  0.89           H  
ATOM    488 1HE  LYS A  33      10.153   6.829  16.524  1.00  0.89           H  
ATOM    489 2HE  LYS A  33       9.415   5.262  16.184  1.00  0.89           H  
ATOM    490 1HZ  LYS A  33      10.810   5.172  18.113  1.00  0.89           H  
ATOM    491 2HZ  LYS A  33      11.432   4.202  16.926  1.00  0.89           H  
ATOM    492 3HZ  LYS A  33      12.125   5.671  17.247  1.00  0.89           H  
ATOM    493  N   ALA A  34      11.066   8.328   9.820  1.00  0.83           N  
ATOM    494  CA  ALA A  34      11.828   8.528   8.592  1.00  0.83           C  
ATOM    495  C   ALA A  34      13.303   8.601   8.920  1.00  0.83           C  
ATOM    496  O   ALA A  34      13.700   9.153   9.949  1.00  0.83           O  
ATOM    497  CB  ALA A  34      11.376   9.778   7.852  1.00  0.83           C  
ATOM    498  H   ALA A  34      11.114   9.005  10.583  1.00  0.83           H  
ATOM    499  HA  ALA A  34      11.672   7.667   7.944  1.00  0.83           H  
ATOM    500 1HB  ALA A  34      11.957   9.881   6.932  1.00  0.83           H  
ATOM    501 2HB  ALA A  34      10.318   9.690   7.605  1.00  0.83           H  
ATOM    502 3HB  ALA A  34      11.524  10.641   8.462  1.00  0.83           H  
ATOM    503  N   LEU A  35      14.125   8.078   8.021  1.00  0.77           N  
ATOM    504  CA  LEU A  35      15.569   8.096   8.238  1.00  0.77           C  
ATOM    505  C   LEU A  35      16.370   8.530   7.036  1.00  0.77           C  
ATOM    506  O   LEU A  35      16.108   8.102   5.911  1.00  0.77           O  
ATOM    507  CB  LEU A  35      16.011   6.701   8.674  1.00  0.77           C  
ATOM    508  CG  LEU A  35      17.462   6.468   8.995  1.00  0.77           C  
ATOM    509  CD1 LEU A  35      17.532   5.437  10.088  1.00  0.77           C  
ATOM    510  CD2 LEU A  35      18.202   5.950   7.751  1.00  0.77           C  
ATOM    511  H   LEU A  35      13.725   7.615   7.202  1.00  0.77           H  
ATOM    512  HA  LEU A  35      15.784   8.790   9.042  1.00  0.77           H  
ATOM    513 1HB  LEU A  35      15.464   6.459   9.576  1.00  0.77           H  
ATOM    514 2HB  LEU A  35      15.743   6.013   7.894  1.00  0.77           H  
ATOM    515  HG  LEU A  35      17.922   7.394   9.346  1.00  0.77           H  
ATOM    516 1HD1 LEU A  35      18.554   5.277  10.324  1.00  0.77           H  
ATOM    517 2HD1 LEU A  35      17.008   5.796  10.970  1.00  0.77           H  
ATOM    518 3HD1 LEU A  35      17.081   4.508   9.752  1.00  0.77           H  
ATOM    519 1HD2 LEU A  35      19.247   5.773   7.999  1.00  0.77           H  
ATOM    520 2HD2 LEU A  35      17.750   5.031   7.411  1.00  0.77           H  
ATOM    521 3HD2 LEU A  35      18.141   6.684   6.959  1.00  0.77           H  
ATOM    522  N   GLY A  36      17.340   9.409   7.283  1.00  0.74           N  
ATOM    523  CA  GLY A  36      18.266   9.850   6.256  1.00  0.74           C  
ATOM    524  C   GLY A  36      19.584   9.091   6.375  1.00  0.74           C  
ATOM    525  O   GLY A  36      20.065   8.837   7.492  1.00  0.74           O  
ATOM    526  H   GLY A  36      17.475   9.721   8.241  1.00  0.74           H  
ATOM    527 1HA  GLY A  36      17.831   9.684   5.271  1.00  0.74           H  
ATOM    528 2HA  GLY A  36      18.444  10.916   6.355  1.00  0.74           H  
ATOM    529  N   SER A  37      20.210   8.841   5.226  1.00  0.74           N  
ATOM    530  CA  SER A  37      21.496   8.156   5.119  1.00  0.74           C  
ATOM    531  C   SER A  37      22.326   8.707   3.951  1.00  0.74           C  
ATOM    532  O   SER A  37      21.806   9.458   3.121  1.00  0.74           O  
ATOM    533  CB  SER A  37      21.249   6.689   4.940  1.00  0.74           C  
ATOM    534  OG  SER A  37      20.620   6.475   3.740  1.00  0.74           O  
ATOM    535  H   SER A  37      19.704   9.053   4.370  1.00  0.74           H  
ATOM    536  HA  SER A  37      22.052   8.307   6.036  1.00  0.74           H  
ATOM    537 1HB  SER A  37      22.180   6.155   4.975  1.00  0.74           H  
ATOM    538 2HB  SER A  37      20.630   6.324   5.754  1.00  0.74           H  
ATOM    539  HG  SER A  37      19.870   7.093   3.727  1.00  0.74           H  
ATOM    540  N   LYS A  38      23.614   8.339   3.907  1.00  0.78           N  
ATOM    541  CA  LYS A  38      24.575   8.830   2.912  1.00  0.78           C  
ATOM    542  C   LYS A  38      25.554   7.772   2.376  1.00  0.78           C  
ATOM    543  O   LYS A  38      26.110   6.983   3.143  1.00  0.78           O  
ATOM    544  CB  LYS A  38      25.390   9.949   3.556  1.00  0.78           C  
ATOM    545  CG  LYS A  38      26.372  10.606   2.673  1.00  0.78           C  
ATOM    546  CD  LYS A  38      27.153  11.755   3.368  1.00  0.78           C  
ATOM    547  CE  LYS A  38      28.302  11.266   4.294  1.00  0.78           C  
ATOM    548  NZ  LYS A  38      29.498  10.774   3.551  1.00  0.78           N  
ATOM    549  H   LYS A  38      23.947   7.718   4.637  1.00  0.78           H  
ATOM    550  HA  LYS A  38      24.017   9.227   2.065  1.00  0.78           H  
ATOM    551 1HB  LYS A  38      24.728  10.712   3.910  1.00  0.78           H  
ATOM    552 2HB  LYS A  38      25.926   9.553   4.422  1.00  0.78           H  
ATOM    553 1HG  LYS A  38      27.081   9.874   2.287  1.00  0.78           H  
ATOM    554 2HG  LYS A  38      25.794  11.011   1.859  1.00  0.78           H  
ATOM    555 1HD  LYS A  38      27.586  12.407   2.603  1.00  0.78           H  
ATOM    556 2HD  LYS A  38      26.462  12.349   3.966  1.00  0.78           H  
ATOM    557 1HE  LYS A  38      28.609  12.099   4.927  1.00  0.78           H  
ATOM    558 2HE  LYS A  38      27.935  10.453   4.922  1.00  0.78           H  
ATOM    559 1HZ  LYS A  38      30.207  10.487   4.221  1.00  0.78           H  
ATOM    560 2HZ  LYS A  38      29.244   9.988   2.974  1.00  0.78           H  
ATOM    561 3HZ  LYS A  38      29.878  11.519   2.965  1.00  0.78           H  
ATOM    562  N   GLN A  39      25.782   7.752   1.057  1.00  0.84           N  
ATOM    563  CA  GLN A  39      26.750   6.810   0.491  1.00  0.84           C  
ATOM    564  C   GLN A  39      27.624   7.404  -0.607  1.00  0.84           C  
ATOM    565  O   GLN A  39      27.129   7.985  -1.576  1.00  0.84           O  
ATOM    566  CB  GLN A  39      26.015   5.616  -0.093  1.00  0.84           C  
ATOM    567  CG  GLN A  39      26.886   4.521  -0.616  1.00  0.84           C  
ATOM    568  CD  GLN A  39      26.061   3.349  -1.061  1.00  0.84           C  
ATOM    569  OE1 GLN A  39      24.916   3.514  -1.507  1.00  0.84           O  
ATOM    570  NE2 GLN A  39      26.621   2.153  -0.934  1.00  0.84           N  
ATOM    571  H   GLN A  39      25.257   8.375   0.444  1.00  0.84           H  
ATOM    572  HA  GLN A  39      27.409   6.468   1.291  1.00  0.84           H  
ATOM    573 1HB  GLN A  39      25.400   5.183   0.650  1.00  0.84           H  
ATOM    574 2HB  GLN A  39      25.377   5.953  -0.901  1.00  0.84           H  
ATOM    575 1HG  GLN A  39      27.471   4.880  -1.464  1.00  0.84           H  
ATOM    576 2HG  GLN A  39      27.559   4.186   0.181  1.00  0.84           H  
ATOM    577 1HE2 GLN A  39      26.128   1.330  -1.209  1.00  0.84           H  
ATOM    578 2HE2 GLN A  39      27.577   2.084  -0.557  1.00  0.84           H  
ATOM    579  N   SER A  40      28.932   7.231  -0.477  1.00  0.90           N  
ATOM    580  CA  SER A  40      29.864   7.733  -1.478  1.00  0.90           C  
ATOM    581  C   SER A  40      30.529   6.541  -2.146  1.00  0.90           C  
ATOM    582  O   SER A  40      30.644   5.492  -1.519  1.00  0.90           O  
ATOM    583  CB  SER A  40      30.921   8.610  -0.833  1.00  0.90           C  
ATOM    584  OG  SER A  40      30.360   9.750  -0.211  1.00  0.90           O  
ATOM    585  H   SER A  40      29.291   6.744   0.335  1.00  0.90           H  
ATOM    586  HA  SER A  40      29.322   8.305  -2.232  1.00  0.90           H  
ATOM    587 1HB  SER A  40      31.461   8.026  -0.099  1.00  0.90           H  
ATOM    588 2HB  SER A  40      31.640   8.926  -1.585  1.00  0.90           H  
ATOM    589  HG  SER A  40      30.231  10.463  -0.907  1.00  0.90           H  
ATOM    590  N   HIS A  41      30.971   6.737  -3.390  1.00  0.95           N  
ATOM    591  CA  HIS A  41      31.679   5.748  -4.214  1.00  0.95           C  
ATOM    592  C   HIS A  41      31.762   4.322  -3.621  1.00  0.95           C  
ATOM    593  O   HIS A  41      30.741   3.664  -3.440  1.00  0.95           O  
ATOM    594  CB  HIS A  41      33.050   6.318  -4.637  1.00  0.95           C  
ATOM    595  CG  HIS A  41      34.029   6.676  -3.535  1.00  0.95           C  
ATOM    596  ND1 HIS A  41      34.896   5.765  -2.997  1.00  0.95           N  
ATOM    597  CD2 HIS A  41      34.272   7.850  -2.903  1.00  0.95           C  
ATOM    598  CE1 HIS A  41      35.642   6.356  -2.073  1.00  0.95           C  
ATOM    599  NE2 HIS A  41      35.282   7.624  -1.999  1.00  0.95           N  
ATOM    600  H   HIS A  41      30.808   7.647  -3.797  1.00  0.95           H  
ATOM    601  HA  HIS A  41      31.121   5.636  -5.143  1.00  0.95           H  
ATOM    602 1HB  HIS A  41      33.541   5.602  -5.296  1.00  0.95           H  
ATOM    603 2HB  HIS A  41      32.884   7.219  -5.226  1.00  0.95           H  
ATOM    604  HD2 HIS A  41      33.766   8.799  -3.083  1.00  0.95           H  
ATOM    605  HE1 HIS A  41      36.420   5.877  -1.479  1.00  0.95           H  
ATOM    606  HE2 HIS A  41      35.681   8.321  -1.386  1.00  0.95           H  
ATOM    607  N   GLY A  42      32.964   3.809  -3.358  1.00  0.97           N  
ATOM    608  CA  GLY A  42      33.112   2.435  -2.865  1.00  0.97           C  
ATOM    609  C   GLY A  42      32.937   2.286  -1.350  1.00  0.97           C  
ATOM    610  O   GLY A  42      33.765   1.655  -0.687  1.00  0.97           O  
ATOM    611  H   GLY A  42      33.786   4.387  -3.453  1.00  0.97           H  
ATOM    612 1HA  GLY A  42      32.386   1.799  -3.371  1.00  0.97           H  
ATOM    613 2HA  GLY A  42      34.097   2.068  -3.147  1.00  0.97           H  
ATOM    614  N   LYS A  43      31.857   2.841  -0.812  1.00  0.96           N  
ATOM    615  CA  LYS A  43      31.596   2.786   0.625  1.00  0.96           C  
ATOM    616  C   LYS A  43      30.227   2.209   0.970  1.00  0.96           C  
ATOM    617  O   LYS A  43      29.335   2.117   0.118  1.00  0.96           O  
ATOM    618  CB  LYS A  43      31.745   4.166   1.269  1.00  0.96           C  
ATOM    619  CG  LYS A  43      33.150   4.755   1.180  1.00  0.96           C  
ATOM    620  CD  LYS A  43      33.254   6.036   1.993  1.00  0.96           C  
ATOM    621  CE  LYS A  43      34.654   6.628   1.940  1.00  0.96           C  
ATOM    622  NZ  LYS A  43      34.765   7.854   2.784  1.00  0.96           N  
ATOM    623  H   LYS A  43      31.226   3.360  -1.434  1.00  0.96           H  
ATOM    624  HA  LYS A  43      32.339   2.132   1.080  1.00  0.96           H  
ATOM    625 1HB  LYS A  43      31.054   4.860   0.805  1.00  0.96           H  
ATOM    626 2HB  LYS A  43      31.470   4.106   2.323  1.00  0.96           H  
ATOM    627 1HG  LYS A  43      33.880   4.027   1.534  1.00  0.96           H  
ATOM    628 2HG  LYS A  43      33.368   4.987   0.132  1.00  0.96           H  
ATOM    629 1HD  LYS A  43      32.548   6.766   1.604  1.00  0.96           H  
ATOM    630 2HD  LYS A  43      32.993   5.829   3.031  1.00  0.96           H  
ATOM    631 1HE  LYS A  43      35.370   5.887   2.293  1.00  0.96           H  
ATOM    632 2HE  LYS A  43      34.893   6.886   0.910  1.00  0.96           H  
ATOM    633 1HZ  LYS A  43      35.703   8.224   2.729  1.00  0.96           H  
ATOM    634 2HZ  LYS A  43      34.108   8.549   2.455  1.00  0.96           H  
ATOM    635 3HZ  LYS A  43      34.551   7.619   3.745  1.00  0.96           H  
ATOM    636  N   SER A  44      30.084   1.800   2.230  1.00  0.92           N  
ATOM    637  CA  SER A  44      28.824   1.307   2.775  1.00  0.92           C  
ATOM    638  C   SER A  44      27.886   2.480   3.034  1.00  0.92           C  
ATOM    639  O   SER A  44      28.301   3.632   2.934  1.00  0.92           O  
ATOM    640  CB  SER A  44      29.074   0.536   4.053  1.00  0.92           C  
ATOM    641  OG  SER A  44      29.524   1.383   5.070  1.00  0.92           O  
ATOM    642  H   SER A  44      30.879   1.869   2.851  1.00  0.92           H  
ATOM    643  HA  SER A  44      28.358   0.644   2.044  1.00  0.92           H  
ATOM    644 1HB  SER A  44      28.154   0.045   4.368  1.00  0.92           H  
ATOM    645 2HB  SER A  44      29.813  -0.242   3.870  1.00  0.92           H  
ATOM    646  HG  SER A  44      28.801   2.003   5.232  1.00  0.92           H  
ATOM    647  N   LEU A  45      26.625   2.196   3.336  1.00  0.86           N  
ATOM    648  CA  LEU A  45      25.658   3.263   3.591  1.00  0.86           C  
ATOM    649  C   LEU A  45      25.730   3.745   5.043  1.00  0.86           C  
ATOM    650  O   LEU A  45      25.570   2.950   5.972  1.00  0.86           O  
ATOM    651  CB  LEU A  45      24.251   2.751   3.250  1.00  0.86           C  
ATOM    652  CG  LEU A  45      23.119   3.748   3.394  1.00  0.86           C  
ATOM    653  CD1 LEU A  45      23.341   4.867   2.430  1.00  0.86           C  
ATOM    654  CD2 LEU A  45      21.811   3.081   3.072  1.00  0.86           C  
ATOM    655  H   LEU A  45      26.330   1.232   3.399  1.00  0.86           H  
ATOM    656  HA  LEU A  45      25.893   4.108   2.942  1.00  0.86           H  
ATOM    657 1HB  LEU A  45      24.253   2.408   2.215  1.00  0.86           H  
ATOM    658 2HB  LEU A  45      24.024   1.902   3.894  1.00  0.86           H  
ATOM    659  HG  LEU A  45      23.103   4.145   4.405  1.00  0.86           H  
ATOM    660 1HD1 LEU A  45      22.554   5.598   2.505  1.00  0.86           H  
ATOM    661 2HD1 LEU A  45      24.278   5.330   2.666  1.00  0.86           H  
ATOM    662 3HD1 LEU A  45      23.363   4.471   1.418  1.00  0.86           H  
ATOM    663 1HD2 LEU A  45      21.024   3.813   3.153  1.00  0.86           H  
ATOM    664 2HD2 LEU A  45      21.838   2.697   2.053  1.00  0.86           H  
ATOM    665 3HD2 LEU A  45      21.629   2.263   3.766  1.00  0.86           H  
ATOM    666  N   GLU A  46      26.008   5.035   5.235  1.00  0.81           N  
ATOM    667  CA  GLU A  46      26.153   5.614   6.567  1.00  0.81           C  
ATOM    668  C   GLU A  46      24.842   6.249   7.005  1.00  0.81           C  
ATOM    669  O   GLU A  46      24.210   6.962   6.232  1.00  0.81           O  
ATOM    670  CB  GLU A  46      27.244   6.700   6.535  1.00  0.81           C  
ATOM    671  CG  GLU A  46      28.647   6.202   6.159  1.00  0.81           C  
ATOM    672  CD  GLU A  46      29.692   7.322   6.043  1.00  0.81           C  
ATOM    673  OE1 GLU A  46      29.959   7.985   7.023  1.00  0.81           O  
ATOM    674  OE2 GLU A  46      30.205   7.533   4.956  1.00  0.81           O  
ATOM    675  H   GLU A  46      26.126   5.647   4.429  1.00  0.81           H  
ATOM    676  HA  GLU A  46      26.424   4.829   7.273  1.00  0.81           H  
ATOM    677 1HB  GLU A  46      26.963   7.468   5.810  1.00  0.81           H  
ATOM    678 2HB  GLU A  46      27.304   7.183   7.511  1.00  0.81           H  
ATOM    679 1HG  GLU A  46      28.978   5.489   6.912  1.00  0.81           H  
ATOM    680 2HG  GLU A  46      28.582   5.673   5.204  1.00  0.81           H  
ATOM    681  N   TRP A  47      24.414   6.040   8.240  1.00  0.79           N  
ATOM    682  CA  TRP A  47      23.200   6.729   8.681  1.00  0.79           C  
ATOM    683  C   TRP A  47      23.492   8.182   9.031  1.00  0.79           C  
ATOM    684  O   TRP A  47      24.559   8.490   9.566  1.00  0.79           O  
ATOM    685  CB  TRP A  47      22.518   5.973   9.829  1.00  0.79           C  
ATOM    686  CG  TRP A  47      21.830   4.705   9.323  1.00  0.79           C  
ATOM    687  CD1 TRP A  47      21.903   4.193   8.050  1.00  0.79           C  
ATOM    688  CD2 TRP A  47      20.962   3.807  10.059  1.00  0.79           C  
ATOM    689  NE1 TRP A  47      21.142   3.055   7.955  1.00  0.79           N  
ATOM    690  CE2 TRP A  47      20.559   2.805   9.167  1.00  0.79           C  
ATOM    691  CE3 TRP A  47      20.501   3.769  11.381  1.00  0.79           C  
ATOM    692  CZ2 TRP A  47      19.712   1.786   9.550  1.00  0.79           C  
ATOM    693  CZ3 TRP A  47      19.646   2.742  11.759  1.00  0.79           C  
ATOM    694  CH2 TRP A  47      19.266   1.779  10.867  1.00  0.79           C  
ATOM    695  H   TRP A  47      24.926   5.433   8.866  1.00  0.79           H  
ATOM    696  HA  TRP A  47      22.490   6.730   7.856  1.00  0.79           H  
ATOM    697 1HB  TRP A  47      23.255   5.698  10.584  1.00  0.79           H  
ATOM    698 2HB  TRP A  47      21.773   6.616  10.302  1.00  0.79           H  
ATOM    699  HD1 TRP A  47      22.474   4.624   7.232  1.00  0.79           H  
ATOM    700  HE1 TRP A  47      21.031   2.486   7.129  1.00  0.79           H  
ATOM    701  HE3 TRP A  47      20.799   4.536  12.095  1.00  0.79           H  
ATOM    702  HZ2 TRP A  47      19.397   1.006   8.859  1.00  0.79           H  
ATOM    703  HZ3 TRP A  47      19.286   2.720  12.788  1.00  0.79           H  
ATOM    704  HH2 TRP A  47      18.595   0.986  11.200  1.00  0.79           H  
ATOM    705  N   ILE A  48      22.546   9.071   8.735  1.00  0.77           N  
ATOM    706  CA  ILE A  48      22.663  10.479   9.097  1.00  0.77           C  
ATOM    707  C   ILE A  48      21.847  10.788  10.335  1.00  0.77           C  
ATOM    708  O   ILE A  48      22.339  11.404  11.284  1.00  0.77           O  
ATOM    709  CB  ILE A  48      22.191  11.415   7.972  1.00  0.77           C  
ATOM    710  CG1 ILE A  48      23.018  11.274   6.768  1.00  0.77           C  
ATOM    711  CG2 ILE A  48      22.228  12.869   8.453  1.00  0.77           C  
ATOM    712  CD1 ILE A  48      22.427  11.974   5.622  1.00  0.77           C  
ATOM    713  H   ILE A  48      21.701   8.768   8.260  1.00  0.77           H  
ATOM    714  HA  ILE A  48      23.694  10.686   9.316  1.00  0.77           H  
ATOM    715  HB  ILE A  48      21.177  11.160   7.701  1.00  0.77           H  
ATOM    716 1HG1 ILE A  48      23.980  11.695   6.947  1.00  0.77           H  
ATOM    717 2HG1 ILE A  48      23.142  10.230   6.529  1.00  0.77           H  
ATOM    718 1HG2 ILE A  48      21.883  13.526   7.662  1.00  0.77           H  
ATOM    719 2HG2 ILE A  48      21.589  12.985   9.326  1.00  0.77           H  
ATOM    720 3HG2 ILE A  48      23.228  13.136   8.710  1.00  0.77           H  
ATOM    721 1HD1 ILE A  48      23.065  11.846   4.788  1.00  0.77           H  
ATOM    722 2HD1 ILE A  48      21.445  11.555   5.400  1.00  0.77           H  
ATOM    723 3HD1 ILE A  48      22.327  13.034   5.850  1.00  0.77           H  
ATOM    724  N   GLY A  49      20.579  10.377  10.307  1.00  0.77           N  
ATOM    725  CA  GLY A  49      19.678  10.658  11.422  1.00  0.77           C  
ATOM    726  C   GLY A  49      18.234  10.282  11.139  1.00  0.77           C  
ATOM    727  O   GLY A  49      17.875   9.905  10.022  1.00  0.77           O  
ATOM    728  H   GLY A  49      20.251   9.867   9.487  1.00  0.77           H  
ATOM    729 1HA  GLY A  49      20.018  10.117  12.305  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      19.725  11.718  11.666  1.00  0.77           H  
ATOM    731  N   TYR A  50      17.389  10.426  12.149  1.00  0.78           N  
ATOM    732  CA  TYR A  50      15.991  10.064  11.986  1.00  0.78           C  
ATOM    733  C   TYR A  50      15.024  10.975  12.711  1.00  0.78           C  
ATOM    734  O   TYR A  50      15.391  11.723  13.627  1.00  0.78           O  
ATOM    735  CB  TYR A  50      15.755   8.613  12.408  1.00  0.78           C  
ATOM    736  CG  TYR A  50      15.975   8.290  13.843  1.00  0.78           C  
ATOM    737  CD1 TYR A  50      14.913   8.359  14.735  1.00  0.78           C  
ATOM    738  CD2 TYR A  50      17.228   7.877  14.272  1.00  0.78           C  
ATOM    739  CE1 TYR A  50      15.103   8.024  16.056  1.00  0.78           C  
ATOM    740  CE2 TYR A  50      17.419   7.536  15.596  1.00  0.78           C  
ATOM    741  CZ  TYR A  50      16.359   7.609  16.489  1.00  0.78           C  
ATOM    742  OH  TYR A  50      16.542   7.270  17.809  1.00  0.78           O  
ATOM    743  H   TYR A  50      17.743  10.775  13.036  1.00  0.78           H  
ATOM    744  HA  TYR A  50      15.751  10.138  10.930  1.00  0.78           H  
ATOM    745 1HB  TYR A  50      14.728   8.336  12.162  1.00  0.78           H  
ATOM    746 2HB  TYR A  50      16.399   7.971  11.817  1.00  0.78           H  
ATOM    747  HD1 TYR A  50      13.927   8.678  14.385  1.00  0.78           H  
ATOM    748  HD2 TYR A  50      18.056   7.817  13.565  1.00  0.78           H  
ATOM    749  HE1 TYR A  50      14.273   8.081  16.756  1.00  0.78           H  
ATOM    750  HE2 TYR A  50      18.401   7.208  15.939  1.00  0.78           H  
ATOM    751  HH  TYR A  50      17.467   7.055  17.960  1.00  0.78           H  
ATOM    752  N   ILE A  51      13.771  10.898  12.271  1.00  0.80           N  
ATOM    753  CA  ILE A  51      12.691  11.690  12.829  1.00  0.80           C  
ATOM    754  C   ILE A  51      11.435  10.885  13.047  1.00  0.80           C  
ATOM    755  O   ILE A  51      11.082  10.012  12.249  1.00  0.80           O  
ATOM    756  CB  ILE A  51      12.359  12.900  11.925  1.00  0.80           C  
ATOM    757  CG1 ILE A  51      11.344  13.809  12.599  1.00  0.80           C  
ATOM    758  CG2 ILE A  51      11.809  12.441  10.597  1.00  0.80           C  
ATOM    759  CD1 ILE A  51      11.273  15.111  11.983  1.00  0.80           C  
ATOM    760  H   ILE A  51      13.581  10.263  11.496  1.00  0.80           H  
ATOM    761  HA  ILE A  51      13.017  12.067  13.789  1.00  0.80           H  
ATOM    762  HB  ILE A  51      13.261  13.481  11.781  1.00  0.80           H  
ATOM    763 1HG1 ILE A  51      10.355  13.358  12.542  1.00  0.80           H  
ATOM    764 2HG1 ILE A  51      11.607  13.954  13.623  1.00  0.80           H  
ATOM    765 1HG2 ILE A  51      11.594  13.306   9.967  1.00  0.80           H  
ATOM    766 2HG2 ILE A  51      12.545  11.814  10.115  1.00  0.80           H  
ATOM    767 3HG2 ILE A  51      10.894  11.875  10.758  1.00  0.80           H  
ATOM    768 1HD1 ILE A  51      10.543  15.722  12.504  1.00  0.80           H  
ATOM    769 2HD1 ILE A  51      12.245  15.573  12.054  1.00  0.80           H  
ATOM    770 3HD1 ILE A  51      11.000  14.999  10.952  1.00  0.80           H  
ATOM    771  N   ASP A  52      10.752  11.198  14.144  1.00  0.83           N  
ATOM    772  CA  ASP A  52       9.468  10.601  14.464  1.00  0.83           C  
ATOM    773  C   ASP A  52       8.375  11.668  14.373  1.00  0.83           C  
ATOM    774  O   ASP A  52       8.186  12.416  15.338  1.00  0.83           O  
ATOM    775  CB  ASP A  52       9.498  10.014  15.872  1.00  0.83           C  
ATOM    776  CG  ASP A  52       8.199   9.308  16.294  1.00  0.83           C  
ATOM    777  OD1 ASP A  52       7.155   9.530  15.686  1.00  0.83           O  
ATOM    778  OD2 ASP A  52       8.266   8.558  17.247  1.00  0.83           O  
ATOM    779  H   ASP A  52      11.149  11.907  14.764  1.00  0.83           H  
ATOM    780  HA  ASP A  52       9.278   9.777  13.786  1.00  0.83           H  
ATOM    781 1HB  ASP A  52      10.320   9.299  15.941  1.00  0.83           H  
ATOM    782 2HB  ASP A  52       9.709  10.808  16.589  1.00  0.83           H  
ATOM    783  N   PRO A  53       7.637  11.762  13.242  1.00  0.86           N  
ATOM    784  CA  PRO A  53       6.597  12.723  12.933  1.00  0.86           C  
ATOM    785  C   PRO A  53       5.444  12.710  13.926  1.00  0.86           C  
ATOM    786  O   PRO A  53       4.690  13.687  14.010  1.00  0.86           O  
ATOM    787  CB  PRO A  53       6.103  12.251  11.553  1.00  0.86           C  
ATOM    788  CG  PRO A  53       7.226  11.494  10.980  1.00  0.86           C  
ATOM    789  CD  PRO A  53       7.846  10.815  12.152  1.00  0.86           C  
ATOM    790  HA  PRO A  53       7.040  13.725  12.892  1.00  0.86           H  
ATOM    791 1HB  PRO A  53       5.229  11.619  11.685  1.00  0.86           H  
ATOM    792 2HB  PRO A  53       5.798  13.101  10.935  1.00  0.86           H  
ATOM    793 1HG  PRO A  53       6.845  10.768  10.236  1.00  0.86           H  
ATOM    794 2HG  PRO A  53       7.935  12.145  10.461  1.00  0.86           H  
ATOM    795 1HD  PRO A  53       7.334   9.888  12.402  1.00  0.86           H  
ATOM    796 2HD  PRO A  53       8.869  10.680  11.897  1.00  0.86           H  
ATOM    797  N   TYR A  54       5.274  11.611  14.673  1.00  0.88           N  
ATOM    798  CA  TYR A  54       4.172  11.556  15.616  1.00  0.88           C  
ATOM    799  C   TYR A  54       4.369  12.654  16.655  1.00  0.88           C  
ATOM    800  O   TYR A  54       3.447  13.413  16.967  1.00  0.88           O  
ATOM    801  CB  TYR A  54       4.068  10.170  16.246  1.00  0.88           C  
ATOM    802  CG  TYR A  54       2.930  10.033  17.206  1.00  0.88           C  
ATOM    803  CD1 TYR A  54       1.644   9.880  16.724  1.00  0.88           C  
ATOM    804  CD2 TYR A  54       3.165  10.050  18.562  1.00  0.88           C  
ATOM    805  CE1 TYR A  54       0.589   9.750  17.603  1.00  0.88           C  
ATOM    806  CE2 TYR A  54       2.118   9.924  19.449  1.00  0.88           C  
ATOM    807  CZ  TYR A  54       0.830   9.775  18.974  1.00  0.88           C  
ATOM    808  OH  TYR A  54      -0.219   9.650  19.858  1.00  0.88           O  
ATOM    809  H   TYR A  54       5.921  10.811  14.645  1.00  0.88           H  
ATOM    810  HA  TYR A  54       3.246  11.754  15.083  1.00  0.88           H  
ATOM    811 1HB  TYR A  54       3.956   9.420  15.462  1.00  0.88           H  
ATOM    812 2HB  TYR A  54       4.989   9.948  16.783  1.00  0.88           H  
ATOM    813  HD1 TYR A  54       1.467   9.864  15.649  1.00  0.88           H  
ATOM    814  HD2 TYR A  54       4.179  10.166  18.927  1.00  0.88           H  
ATOM    815  HE1 TYR A  54      -0.426   9.632  17.223  1.00  0.88           H  
ATOM    816  HE2 TYR A  54       2.309   9.942  20.523  1.00  0.88           H  
ATOM    817  HH  TYR A  54       0.115   9.695  20.756  1.00  0.88           H  
ATOM    818  N   ASN A  55       5.596  12.721  17.182  1.00  0.89           N  
ATOM    819  CA  ASN A  55       6.008  13.701  18.186  1.00  0.89           C  
ATOM    820  C   ASN A  55       6.910  14.814  17.620  1.00  0.89           C  
ATOM    821  O   ASN A  55       7.176  15.806  18.301  1.00  0.89           O  
ATOM    822  CB  ASN A  55       6.763  13.006  19.302  1.00  0.89           C  
ATOM    823  CG  ASN A  55       5.935  12.058  20.110  1.00  0.89           C  
ATOM    824  OD1 ASN A  55       4.762  12.316  20.415  1.00  0.89           O  
ATOM    825  ND2 ASN A  55       6.526  10.945  20.466  1.00  0.89           N  
ATOM    826  H   ASN A  55       6.283  12.045  16.857  1.00  0.89           H  
ATOM    827  HA  ASN A  55       5.115  14.178  18.591  1.00  0.89           H  
ATOM    828 1HB  ASN A  55       7.602  12.451  18.871  1.00  0.89           H  
ATOM    829 2HB  ASN A  55       7.191  13.755  19.971  1.00  0.89           H  
ATOM    830 1HD2 ASN A  55       6.035  10.265  21.007  1.00  0.89           H  
ATOM    831 2HD2 ASN A  55       7.479  10.771  20.193  1.00  0.89           H  
ATOM    832  N   SER A  56       7.361  14.643  16.372  1.00  0.87           N  
ATOM    833  CA  SER A  56       8.341  15.505  15.699  1.00  0.87           C  
ATOM    834  C   SER A  56       9.668  15.559  16.465  1.00  0.87           C  
ATOM    835  O   SER A  56      10.284  16.620  16.589  1.00  0.87           O  
ATOM    836  CB  SER A  56       7.810  16.915  15.495  1.00  0.87           C  
ATOM    837  OG  SER A  56       6.661  16.919  14.682  1.00  0.87           O  
ATOM    838  H   SER A  56       7.080  13.810  15.872  1.00  0.87           H  
ATOM    839  HA  SER A  56       8.545  15.075  14.716  1.00  0.87           H  
ATOM    840 1HB  SER A  56       7.586  17.378  16.450  1.00  0.87           H  
ATOM    841 2HB  SER A  56       8.586  17.515  15.024  1.00  0.87           H  
ATOM    842  HG  SER A  56       6.896  16.426  13.893  1.00  0.87           H  
ATOM    843  N   ASP A  57      10.103  14.399  16.964  1.00  0.84           N  
ATOM    844  CA  ASP A  57      11.382  14.288  17.679  1.00  0.84           C  
ATOM    845  C   ASP A  57      12.459  13.842  16.712  1.00  0.84           C  
ATOM    846  O   ASP A  57      12.163  13.138  15.749  1.00  0.84           O  
ATOM    847  CB  ASP A  57      11.316  13.283  18.837  1.00  0.84           C  
ATOM    848  CG  ASP A  57      10.441  13.714  20.011  1.00  0.84           C  
ATOM    849  OD1 ASP A  57      10.506  14.851  20.406  1.00  0.84           O  
ATOM    850  OD2 ASP A  57       9.718  12.885  20.507  1.00  0.84           O  
ATOM    851  H   ASP A  57       9.525  13.578  16.785  1.00  0.84           H  
ATOM    852  HA  ASP A  57      11.654  15.266  18.075  1.00  0.84           H  
ATOM    853 1HB  ASP A  57      10.939  12.331  18.462  1.00  0.84           H  
ATOM    854 2HB  ASP A  57      12.326  13.103  19.209  1.00  0.84           H  
ATOM    855  N   SER A  58      13.721  14.155  16.992  1.00  0.80           N  
ATOM    856  CA  SER A  58      14.771  13.686  16.089  1.00  0.80           C  
ATOM    857  C   SER A  58      16.081  13.349  16.782  1.00  0.80           C  
ATOM    858  O   SER A  58      16.346  13.786  17.905  1.00  0.80           O  
ATOM    859  CB  SER A  58      15.020  14.713  14.987  1.00  0.80           C  
ATOM    860  OG  SER A  58      15.526  15.920  15.485  1.00  0.80           O  
ATOM    861  H   SER A  58      13.947  14.725  17.796  1.00  0.80           H  
ATOM    862  HA  SER A  58      14.420  12.769  15.620  1.00  0.80           H  
ATOM    863 1HB  SER A  58      15.729  14.293  14.269  1.00  0.80           H  
ATOM    864 2HB  SER A  58      14.093  14.897  14.442  1.00  0.80           H  
ATOM    865  HG  SER A  58      15.861  16.366  14.725  1.00  0.80           H  
ATOM    866  N   SER A  59      16.903  12.583  16.068  1.00  0.76           N  
ATOM    867  CA  SER A  59      18.209  12.134  16.538  1.00  0.76           C  
ATOM    868  C   SER A  59      19.191  11.972  15.390  1.00  0.76           C  
ATOM    869  O   SER A  59      18.815  11.594  14.279  1.00  0.76           O  
ATOM    870  CB  SER A  59      18.065  10.819  17.252  1.00  0.76           C  
ATOM    871  OG  SER A  59      19.312  10.347  17.684  1.00  0.76           O  
ATOM    872  H   SER A  59      16.565  12.276  15.155  1.00  0.76           H  
ATOM    873  HA  SER A  59      18.606  12.879  17.228  1.00  0.76           H  
ATOM    874 1HB  SER A  59      17.393  10.928  18.102  1.00  0.76           H  
ATOM    875 2HB  SER A  59      17.622  10.117  16.577  1.00  0.76           H  
ATOM    876  HG  SER A  59      19.867  10.312  16.896  1.00  0.76           H  
ATOM    877  N   TYR A  60      20.463  12.278  15.650  1.00  0.72           N  
ATOM    878  CA  TYR A  60      21.463  12.231  14.584  1.00  0.72           C  
ATOM    879  C   TYR A  60      22.695  11.418  14.933  1.00  0.72           C  
ATOM    880  O   TYR A  60      23.064  11.289  16.102  1.00  0.72           O  
ATOM    881  CB  TYR A  60      21.883  13.661  14.249  1.00  0.72           C  
ATOM    882  CG  TYR A  60      20.700  14.495  13.896  1.00  0.72           C  
ATOM    883  CD1 TYR A  60      20.030  15.103  14.940  1.00  0.72           C  
ATOM    884  CD2 TYR A  60      20.242  14.629  12.587  1.00  0.72           C  
ATOM    885  CE1 TYR A  60      18.916  15.828  14.718  1.00  0.72           C  
ATOM    886  CE2 TYR A  60      19.101  15.377  12.356  1.00  0.72           C  
ATOM    887  CZ  TYR A  60      18.436  15.974  13.449  1.00  0.72           C  
ATOM    888  OH  TYR A  60      17.293  16.712  13.298  1.00  0.72           O  
ATOM    889  H   TYR A  60      20.729  12.568  16.583  1.00  0.72           H  
ATOM    890  HA  TYR A  60      21.021  11.778  13.705  1.00  0.72           H  
ATOM    891 1HB  TYR A  60      22.394  14.113  15.099  1.00  0.72           H  
ATOM    892 2HB  TYR A  60      22.578  13.657  13.402  1.00  0.72           H  
ATOM    893  HD1 TYR A  60      20.397  14.984  15.959  1.00  0.72           H  
ATOM    894  HD2 TYR A  60      20.768  14.145  11.761  1.00  0.72           H  
ATOM    895  HE1 TYR A  60      18.395  16.291  15.557  1.00  0.72           H  
ATOM    896  HE2 TYR A  60      18.727  15.485  11.343  1.00  0.72           H  
ATOM    897  HH  TYR A  60      16.807  16.675  14.122  1.00  0.72           H  
ATOM    898  N   ASN A  61      23.342  10.883  13.904  1.00  0.70           N  
ATOM    899  CA  ASN A  61      24.622  10.219  14.077  1.00  0.70           C  
ATOM    900  C   ASN A  61      25.586  11.268  14.555  1.00  0.70           C  
ATOM    901  O   ASN A  61      25.556  12.402  14.077  1.00  0.70           O  
ATOM    902  CB  ASN A  61      25.144   9.567  12.817  1.00  0.70           C  
ATOM    903  CG  ASN A  61      26.428   8.777  13.075  1.00  0.70           C  
ATOM    904  OD1 ASN A  61      27.566   9.316  13.166  1.00  0.70           O  
ATOM    905  ND2 ASN A  61      26.265   7.480  13.195  1.00  0.70           N  
ATOM    906  H   ASN A  61      22.962  11.002  12.967  1.00  0.70           H  
ATOM    907  HA  ASN A  61      24.535   9.463  14.859  1.00  0.70           H  
ATOM    908 1HB  ASN A  61      24.385   8.898  12.402  1.00  0.70           H  
ATOM    909 2HB  ASN A  61      25.342  10.314  12.082  1.00  0.70           H  
ATOM    910 1HD2 ASN A  61      27.054   6.889  13.361  1.00  0.70           H  
ATOM    911 2HD2 ASN A  61      25.351   7.082  13.115  1.00  0.70           H  
ATOM    912  N   GLN A  62      26.450  10.912  15.486  1.00  0.70           N  
ATOM    913  CA  GLN A  62      27.407  11.871  16.014  1.00  0.70           C  
ATOM    914  C   GLN A  62      28.115  12.719  14.946  1.00  0.70           C  
ATOM    915  O   GLN A  62      28.260  13.930  15.128  1.00  0.70           O  
ATOM    916  CB  GLN A  62      28.462  11.134  16.846  1.00  0.70           C  
ATOM    917  CG  GLN A  62      29.496  12.040  17.496  1.00  0.70           C  
ATOM    918  CD  GLN A  62      30.511  11.265  18.332  1.00  0.70           C  
ATOM    919  OE1 GLN A  62      31.099  10.279  17.875  1.00  0.70           O  
ATOM    920  NE2 GLN A  62      30.724  11.712  19.565  1.00  0.70           N  
ATOM    921  H   GLN A  62      26.436   9.969  15.846  1.00  0.70           H  
ATOM    922  HA  GLN A  62      26.864  12.551  16.670  1.00  0.70           H  
ATOM    923 1HB  GLN A  62      27.971  10.563  17.634  1.00  0.70           H  
ATOM    924 2HB  GLN A  62      28.991  10.425  16.209  1.00  0.70           H  
ATOM    925 1HG  GLN A  62      30.036  12.571  16.711  1.00  0.70           H  
ATOM    926 2HG  GLN A  62      28.986  12.751  18.145  1.00  0.70           H  
ATOM    927 1HE2 GLN A  62      31.379  11.245  20.161  1.00  0.70           H  
ATOM    928 2HE2 GLN A  62      30.230  12.514  19.900  1.00  0.70           H  
ATOM    929  N   GLN A  63      28.533  12.125  13.817  1.00  0.70           N  
ATOM    930  CA  GLN A  63      29.302  12.912  12.839  1.00  0.70           C  
ATOM    931  C   GLN A  63      28.499  14.053  12.187  1.00  0.70           C  
ATOM    932  O   GLN A  63      29.083  14.957  11.585  1.00  0.70           O  
ATOM    933  CB  GLN A  63      29.910  12.047  11.725  1.00  0.70           C  
ATOM    934  CG  GLN A  63      28.939  11.524  10.730  1.00  0.70           C  
ATOM    935  CD  GLN A  63      29.592  10.702   9.625  1.00  0.70           C  
ATOM    936  OE1 GLN A  63      30.513  11.196   8.963  1.00  0.70           O  
ATOM    937  NE2 GLN A  63      29.124   9.473   9.410  1.00  0.70           N  
ATOM    938  H   GLN A  63      28.324  11.140  13.644  1.00  0.70           H  
ATOM    939  HA  GLN A  63      30.131  13.373  13.374  1.00  0.70           H  
ATOM    940 1HB  GLN A  63      30.658  12.626  11.187  1.00  0.70           H  
ATOM    941 2HB  GLN A  63      30.415  11.192  12.172  1.00  0.70           H  
ATOM    942 1HG  GLN A  63      28.177  10.927  11.222  1.00  0.70           H  
ATOM    943 2HG  GLN A  63      28.498  12.390  10.262  1.00  0.70           H  
ATOM    944 1HE2 GLN A  63      29.518   8.890   8.660  1.00  0.70           H  
ATOM    945 2HE2 GLN A  63      28.375   9.114   9.962  1.00  0.70           H  
ATOM    946  N   PHE A  64      27.166  13.993  12.261  1.00  0.70           N  
ATOM    947  CA  PHE A  64      26.307  15.005  11.665  1.00  0.70           C  
ATOM    948  C   PHE A  64      25.588  15.846  12.717  1.00  0.70           C  
ATOM    949  O   PHE A  64      24.753  16.694  12.384  1.00  0.70           O  
ATOM    950  CB  PHE A  64      25.253  14.349  10.788  1.00  0.70           C  
ATOM    951  CG  PHE A  64      25.767  13.612   9.628  1.00  0.70           C  
ATOM    952  CD1 PHE A  64      25.807  12.259   9.676  1.00  0.70           C  
ATOM    953  CD2 PHE A  64      26.176  14.254   8.476  1.00  0.70           C  
ATOM    954  CE1 PHE A  64      26.248  11.516   8.617  1.00  0.70           C  
ATOM    955  CE2 PHE A  64      26.622  13.517   7.399  1.00  0.70           C  
ATOM    956  CZ  PHE A  64      26.655  12.140   7.484  1.00  0.70           C  
ATOM    957  H   PHE A  64      26.721  13.249  12.794  1.00  0.70           H  
ATOM    958  HA  PHE A  64      26.922  15.662  11.055  1.00  0.70           H  
ATOM    959 1HB  PHE A  64      24.666  13.652  11.398  1.00  0.70           H  
ATOM    960 2HB  PHE A  64      24.574  15.108  10.427  1.00  0.70           H  
ATOM    961  HD1 PHE A  64      25.473  11.775  10.574  1.00  0.70           H  
ATOM    962  HD2 PHE A  64      26.140  15.344   8.421  1.00  0.70           H  
ATOM    963  HE1 PHE A  64      26.265  10.424   8.685  1.00  0.70           H  
ATOM    964  HE2 PHE A  64      26.945  14.018   6.484  1.00  0.70           H  
ATOM    965  HZ  PHE A  64      26.991  11.550   6.663  1.00  0.70           H  
ATOM    966  N   LYS A  65      25.913  15.645  13.995  1.00  0.70           N  
ATOM    967  CA  LYS A  65      25.202  16.341  15.071  1.00  0.70           C  
ATOM    968  C   LYS A  65      25.102  17.851  14.874  1.00  0.70           C  
ATOM    969  O   LYS A  65      24.046  18.444  15.090  1.00  0.70           O  
ATOM    970  CB  LYS A  65      25.879  16.060  16.410  1.00  0.70           C  
ATOM    971  CG  LYS A  65      25.248  16.786  17.608  1.00  0.70           C  
ATOM    972  CD  LYS A  65      25.927  16.405  18.928  1.00  0.70           C  
ATOM    973  CE  LYS A  65      27.336  17.027  19.059  1.00  0.70           C  
ATOM    974  NZ  LYS A  65      27.309  18.514  19.326  1.00  0.70           N  
ATOM    975  H   LYS A  65      26.649  14.981  14.243  1.00  0.70           H  
ATOM    976  HA  LYS A  65      24.186  15.949  15.108  1.00  0.70           H  
ATOM    977 1HB  LYS A  65      25.855  14.988  16.607  1.00  0.70           H  
ATOM    978 2HB  LYS A  65      26.928  16.356  16.356  1.00  0.70           H  
ATOM    979 1HG  LYS A  65      25.349  17.867  17.461  1.00  0.70           H  
ATOM    980 2HG  LYS A  65      24.189  16.545  17.665  1.00  0.70           H  
ATOM    981 1HD  LYS A  65      25.313  16.746  19.761  1.00  0.70           H  
ATOM    982 2HD  LYS A  65      26.018  15.321  18.985  1.00  0.70           H  
ATOM    983 1HE  LYS A  65      27.855  16.536  19.879  1.00  0.70           H  
ATOM    984 2HE  LYS A  65      27.889  16.853  18.134  1.00  0.70           H  
ATOM    985 1HZ  LYS A  65      28.255  18.859  19.396  1.00  0.70           H  
ATOM    986 2HZ  LYS A  65      26.852  19.018  18.548  1.00  0.70           H  
ATOM    987 3HZ  LYS A  65      26.818  18.708  20.175  1.00  0.70           H  
ATOM    988  N   ASP A  66      26.209  18.467  14.470  1.00  0.71           N  
ATOM    989  CA  ASP A  66      26.274  19.907  14.288  1.00  0.71           C  
ATOM    990  C   ASP A  66      26.161  20.318  12.816  1.00  0.71           C  
ATOM    991  O   ASP A  66      26.426  21.481  12.482  1.00  0.71           O  
ATOM    992  CB  ASP A  66      27.586  20.435  14.863  1.00  0.71           C  
ATOM    993  CG  ASP A  66      27.712  20.181  16.388  1.00  0.71           C  
ATOM    994  OD1 ASP A  66      26.705  20.007  17.056  1.00  0.71           O  
ATOM    995  OD2 ASP A  66      28.816  20.134  16.871  1.00  0.71           O  
ATOM    996  H   ASP A  66      27.034  17.912  14.293  1.00  0.71           H  
ATOM    997  HA  ASP A  66      25.445  20.360  14.832  1.00  0.71           H  
ATOM    998 1HB  ASP A  66      28.422  19.954  14.354  1.00  0.71           H  
ATOM    999 2HB  ASP A  66      27.659  21.506  14.677  1.00  0.71           H  
ATOM   1000  N   LYS A  67      25.848  19.356  11.934  1.00  0.71           N  
ATOM   1001  CA  LYS A  67      25.793  19.635  10.504  1.00  0.71           C  
ATOM   1002  C   LYS A  67      24.421  19.436   9.871  1.00  0.71           C  
ATOM   1003  O   LYS A  67      24.076  20.120   8.902  1.00  0.71           O  
ATOM   1004  CB  LYS A  67      26.794  18.789   9.737  1.00  0.71           C  
ATOM   1005  CG  LYS A  67      28.244  19.039  10.080  1.00  0.71           C  
ATOM   1006  CD  LYS A  67      29.145  18.081   9.319  1.00  0.71           C  
ATOM   1007  CE  LYS A  67      29.160  18.418   7.824  1.00  0.71           C  
ATOM   1008  NZ  LYS A  67      30.146  17.601   7.073  1.00  0.71           N  
ATOM   1009  H   LYS A  67      25.599  18.428  12.262  1.00  0.71           H  
ATOM   1010  HA  LYS A  67      26.078  20.661  10.370  1.00  0.71           H  
ATOM   1011 1HB  LYS A  67      26.578  17.737   9.905  1.00  0.71           H  
ATOM   1012 2HB  LYS A  67      26.673  18.980   8.670  1.00  0.71           H  
ATOM   1013 1HG  LYS A  67      28.504  20.069   9.819  1.00  0.71           H  
ATOM   1014 2HG  LYS A  67      28.397  18.899  11.148  1.00  0.71           H  
ATOM   1015 1HD  LYS A  67      30.160  18.143   9.712  1.00  0.71           H  
ATOM   1016 2HD  LYS A  67      28.786  17.054   9.449  1.00  0.71           H  
ATOM   1017 1HE  LYS A  67      28.170  18.237   7.409  1.00  0.71           H  
ATOM   1018 2HE  LYS A  67      29.408  19.475   7.694  1.00  0.71           H  
ATOM   1019 1HZ  LYS A  67      30.110  17.860   6.066  1.00  0.71           H  
ATOM   1020 2HZ  LYS A  67      31.071  17.764   7.420  1.00  0.71           H  
ATOM   1021 3HZ  LYS A  67      29.926  16.616   7.152  1.00  0.71           H  
ATOM   1022  N   ALA A  68      23.637  18.484  10.373  1.00  0.71           N  
ATOM   1023  CA  ALA A  68      22.370  18.222   9.706  1.00  0.71           C  
ATOM   1024  C   ALA A  68      21.167  18.326  10.624  1.00  0.71           C  
ATOM   1025  O   ALA A  68      21.226  17.998  11.811  1.00  0.71           O  
ATOM   1026  CB  ALA A  68      22.389  16.854   9.075  1.00  0.71           C  
ATOM   1027  H   ALA A  68      23.934  17.919  11.165  1.00  0.71           H  
ATOM   1028  HA  ALA A  68      22.251  18.963   8.926  1.00  0.71           H  
ATOM   1029 1HB  ALA A  68      21.467  16.711   8.549  1.00  0.71           H  
ATOM   1030 2HB  ALA A  68      23.221  16.782   8.381  1.00  0.71           H  
ATOM   1031 3HB  ALA A  68      22.492  16.096   9.847  1.00  0.71           H  
ATOM   1032  N   THR A  69      20.059  18.755  10.025  1.00  0.71           N  
ATOM   1033  CA  THR A  69      18.765  18.833  10.691  1.00  0.71           C  
ATOM   1034  C   THR A  69      17.685  18.131   9.867  1.00  0.71           C  
ATOM   1035  O   THR A  69      17.575  18.345   8.660  1.00  0.71           O  
ATOM   1036  CB  THR A  69      18.355  20.298  10.952  1.00  0.71           C  
ATOM   1037  OG1 THR A  69      19.340  20.938  11.781  1.00  0.71           O  
ATOM   1038  CG2 THR A  69      17.007  20.343  11.652  1.00  0.71           C  
ATOM   1039  H   THR A  69      20.135  19.026   9.043  1.00  0.71           H  
ATOM   1040  HA  THR A  69      18.839  18.326  11.652  1.00  0.71           H  
ATOM   1041  HB  THR A  69      18.287  20.832  10.005  1.00  0.71           H  
ATOM   1042  HG1 THR A  69      19.520  20.383  12.550  1.00  0.71           H  
ATOM   1043 1HG2 THR A  69      16.724  21.377  11.834  1.00  0.71           H  
ATOM   1044 2HG2 THR A  69      16.259  19.875  11.029  1.00  0.71           H  
ATOM   1045 3HG2 THR A  69      17.071  19.810  12.601  1.00  0.71           H  
ATOM   1046  N   LEU A  70      16.880  17.302  10.515  1.00  0.73           N  
ATOM   1047  CA  LEU A  70      15.801  16.592   9.842  1.00  0.73           C  
ATOM   1048  C   LEU A  70      14.451  16.996  10.407  1.00  0.73           C  
ATOM   1049  O   LEU A  70      14.228  16.938  11.619  1.00  0.73           O  
ATOM   1050  CB  LEU A  70      16.032  15.082   9.937  1.00  0.73           C  
ATOM   1051  CG  LEU A  70      14.959  14.132   9.349  1.00  0.73           C  
ATOM   1052  CD1 LEU A  70      14.798  14.320   7.875  1.00  0.73           C  
ATOM   1053  CD2 LEU A  70      15.416  12.722   9.625  1.00  0.73           C  
ATOM   1054  H   LEU A  70      17.019  17.156  11.505  1.00  0.73           H  
ATOM   1055  HA  LEU A  70      15.818  16.860   8.791  1.00  0.73           H  
ATOM   1056 1HB  LEU A  70      16.961  14.855   9.451  1.00  0.73           H  
ATOM   1057 2HB  LEU A  70      16.134  14.825  10.992  1.00  0.73           H  
ATOM   1058  HG  LEU A  70      14.002  14.325   9.813  1.00  0.73           H  
ATOM   1059 1HD1 LEU A  70      14.058  13.626   7.506  1.00  0.73           H  
ATOM   1060 2HD1 LEU A  70      14.469  15.314   7.699  1.00  0.73           H  
ATOM   1061 3HD1 LEU A  70      15.734  14.148   7.371  1.00  0.73           H  
ATOM   1062 1HD2 LEU A  70      14.692  12.002   9.247  1.00  0.73           H  
ATOM   1063 2HD2 LEU A  70      16.376  12.540   9.152  1.00  0.73           H  
ATOM   1064 3HD2 LEU A  70      15.520  12.622  10.679  1.00  0.73           H  
ATOM   1065  N   THR A  71      13.575  17.448   9.518  1.00  0.74           N  
ATOM   1066  CA  THR A  71      12.239  17.904   9.868  1.00  0.74           C  
ATOM   1067  C   THR A  71      11.202  17.172   9.038  1.00  0.74           C  
ATOM   1068  O   THR A  71      11.554  16.407   8.136  1.00  0.74           O  
ATOM   1069  CB  THR A  71      12.101  19.419   9.663  1.00  0.74           C  
ATOM   1070  OG1 THR A  71      12.240  19.724   8.271  1.00  0.74           O  
ATOM   1071  CG2 THR A  71      13.176  20.155  10.443  1.00  0.74           C  
ATOM   1072  H   THR A  71      13.869  17.477   8.539  1.00  0.74           H  
ATOM   1073  HA  THR A  71      12.054  17.686  10.917  1.00  0.74           H  
ATOM   1074  HB  THR A  71      11.120  19.743  10.005  1.00  0.74           H  
ATOM   1075  HG1 THR A  71      13.104  19.410   7.968  1.00  0.74           H  
ATOM   1076 1HG2 THR A  71      13.069  21.228  10.289  1.00  0.74           H  
ATOM   1077 2HG2 THR A  71      13.080  19.927  11.505  1.00  0.74           H  
ATOM   1078 3HG2 THR A  71      14.150  19.840  10.089  1.00  0.74           H  
ATOM   1079  N   VAL A  72       9.927  17.375   9.353  1.00  0.76           N  
ATOM   1080  CA  VAL A  72       8.879  16.729   8.579  1.00  0.76           C  
ATOM   1081  C   VAL A  72       7.628  17.579   8.453  1.00  0.76           C  
ATOM   1082  O   VAL A  72       7.195  18.218   9.414  1.00  0.76           O  
ATOM   1083  CB  VAL A  72       8.516  15.382   9.240  1.00  0.76           C  
ATOM   1084  CG1 VAL A  72       7.975  15.614  10.619  1.00  0.76           C  
ATOM   1085  CG2 VAL A  72       7.531  14.659   8.432  1.00  0.76           C  
ATOM   1086  H   VAL A  72       9.685  17.998  10.111  1.00  0.76           H  
ATOM   1087  HA  VAL A  72       9.255  16.546   7.576  1.00  0.76           H  
ATOM   1088  HB  VAL A  72       9.417  14.784   9.317  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  72       7.764  14.667  11.056  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  72       8.699  16.137  11.218  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  72       7.064  16.207  10.558  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  72       7.309  13.712   8.893  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  72       6.616  15.227   8.349  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  72       7.950  14.498   7.446  1.00  0.76           H  
ATOM   1095  N   ASP A  73       7.030  17.542   7.266  1.00  0.78           N  
ATOM   1096  CA  ASP A  73       5.757  18.181   7.018  1.00  0.78           C  
ATOM   1097  C   ASP A  73       4.720  17.119   6.705  1.00  0.78           C  
ATOM   1098  O   ASP A  73       4.604  16.617   5.577  1.00  0.78           O  
ATOM   1099  CB  ASP A  73       5.842  19.194   5.891  1.00  0.78           C  
ATOM   1100  CG  ASP A  73       4.503  19.948   5.653  1.00  0.78           C  
ATOM   1101  OD1 ASP A  73       3.437  19.476   6.087  1.00  0.78           O  
ATOM   1102  OD2 ASP A  73       4.559  20.990   5.041  1.00  0.78           O  
ATOM   1103  H   ASP A  73       7.469  17.011   6.519  1.00  0.78           H  
ATOM   1104  HA  ASP A  73       5.447  18.706   7.921  1.00  0.78           H  
ATOM   1105 1HB  ASP A  73       6.627  19.922   6.111  1.00  0.78           H  
ATOM   1106 2HB  ASP A  73       6.118  18.680   4.970  1.00  0.78           H  
ATOM   1107  N   LYS A  74       3.943  16.791   7.715  1.00  0.79           N  
ATOM   1108  CA  LYS A  74       2.954  15.736   7.643  1.00  0.79           C  
ATOM   1109  C   LYS A  74       1.825  16.012   6.649  1.00  0.79           C  
ATOM   1110  O   LYS A  74       1.150  15.079   6.217  1.00  0.79           O  
ATOM   1111  CB  LYS A  74       2.422  15.488   9.046  1.00  0.79           C  
ATOM   1112  CG  LYS A  74       3.465  14.855   9.935  1.00  0.79           C  
ATOM   1113  CD  LYS A  74       2.929  14.545  11.290  1.00  0.79           C  
ATOM   1114  CE  LYS A  74       2.913  15.794  12.164  1.00  0.79           C  
ATOM   1115  NZ  LYS A  74       2.614  15.467  13.574  1.00  0.79           N  
ATOM   1116  H   LYS A  74       4.075  17.278   8.593  1.00  0.79           H  
ATOM   1117  HA  LYS A  74       3.460  14.829   7.313  1.00  0.79           H  
ATOM   1118 1HB  LYS A  74       2.102  16.430   9.493  1.00  0.79           H  
ATOM   1119 2HB  LYS A  74       1.554  14.824   9.005  1.00  0.79           H  
ATOM   1120 1HG  LYS A  74       3.813  13.928   9.474  1.00  0.79           H  
ATOM   1121 2HG  LYS A  74       4.319  15.529  10.035  1.00  0.79           H  
ATOM   1122 1HD  LYS A  74       1.912  14.166  11.195  1.00  0.79           H  
ATOM   1123 2HD  LYS A  74       3.536  13.782  11.757  1.00  0.79           H  
ATOM   1124 1HE  LYS A  74       3.898  16.261  12.122  1.00  0.79           H  
ATOM   1125 2HE  LYS A  74       2.170  16.498  11.795  1.00  0.79           H  
ATOM   1126 1HZ  LYS A  74       2.643  16.301  14.141  1.00  0.79           H  
ATOM   1127 2HZ  LYS A  74       1.711  15.035  13.656  1.00  0.79           H  
ATOM   1128 3HZ  LYS A  74       3.356  14.805  13.873  1.00  0.79           H  
ATOM   1129  N   SER A  75       1.591  17.285   6.291  1.00  0.79           N  
ATOM   1130  CA  SER A  75       0.473  17.598   5.398  1.00  0.79           C  
ATOM   1131  C   SER A  75       0.806  17.319   3.933  1.00  0.79           C  
ATOM   1132  O   SER A  75      -0.084  17.319   3.078  1.00  0.79           O  
ATOM   1133  CB  SER A  75       0.012  19.038   5.578  1.00  0.79           C  
ATOM   1134  OG  SER A  75       0.937  19.974   5.081  1.00  0.79           O  
ATOM   1135  H   SER A  75       2.216  18.046   6.586  1.00  0.79           H  
ATOM   1136  HA  SER A  75      -0.364  16.954   5.675  1.00  0.79           H  
ATOM   1137 1HB  SER A  75      -0.943  19.175   5.076  1.00  0.79           H  
ATOM   1138 2HB  SER A  75      -0.149  19.226   6.637  1.00  0.79           H  
ATOM   1139  HG  SER A  75       1.810  19.771   5.496  1.00  0.79           H  
ATOM   1140  N   SER A  76       2.087  17.073   3.646  1.00  0.78           N  
ATOM   1141  CA  SER A  76       2.552  16.771   2.298  1.00  0.78           C  
ATOM   1142  C   SER A  76       3.311  15.457   2.306  1.00  0.78           C  
ATOM   1143  O   SER A  76       4.032  15.133   1.358  1.00  0.78           O  
ATOM   1144  CB  SER A  76       3.454  17.867   1.765  1.00  0.78           C  
ATOM   1145  OG  SER A  76       2.781  19.100   1.668  1.00  0.78           O  
ATOM   1146  H   SER A  76       2.782  17.087   4.396  1.00  0.78           H  
ATOM   1147  HA  SER A  76       1.689  16.665   1.640  1.00  0.78           H  
ATOM   1148 1HB  SER A  76       4.320  17.975   2.425  1.00  0.78           H  
ATOM   1149 2HB  SER A  76       3.827  17.578   0.784  1.00  0.78           H  
ATOM   1150  HG  SER A  76       2.676  19.427   2.572  1.00  0.78           H  
ATOM   1151  N   SER A  77       3.204  14.746   3.428  1.00  0.77           N  
ATOM   1152  CA  SER A  77       3.879  13.477   3.669  1.00  0.77           C  
ATOM   1153  C   SER A  77       5.359  13.551   3.297  1.00  0.77           C  
ATOM   1154  O   SER A  77       5.885  12.647   2.644  1.00  0.77           O  
ATOM   1155  CB  SER A  77       3.210  12.369   2.885  1.00  0.77           C  
ATOM   1156  OG  SER A  77       1.865  12.237   3.250  1.00  0.77           O  
ATOM   1157  H   SER A  77       2.589  15.101   4.150  1.00  0.77           H  
ATOM   1158  HA  SER A  77       3.792  13.257   4.725  1.00  0.77           H  
ATOM   1159 1HB  SER A  77       3.290  12.562   1.813  1.00  0.77           H  
ATOM   1160 2HB  SER A  77       3.732  11.431   3.085  1.00  0.77           H  
ATOM   1161  HG  SER A  77       1.574  11.397   2.885  1.00  0.77           H  
ATOM   1162  N   THR A  78       6.026  14.644   3.693  1.00  0.75           N  
ATOM   1163  CA  THR A  78       7.413  14.824   3.277  1.00  0.75           C  
ATOM   1164  C   THR A  78       8.430  15.098   4.381  1.00  0.75           C  
ATOM   1165  O   THR A  78       8.243  15.963   5.239  1.00  0.75           O  
ATOM   1166  CB  THR A  78       7.489  15.974   2.248  1.00  0.75           C  
ATOM   1167  OG1 THR A  78       6.677  15.654   1.088  1.00  0.75           O  
ATOM   1168  CG2 THR A  78       8.916  16.190   1.778  1.00  0.75           C  
ATOM   1169  H   THR A  78       5.551  15.346   4.259  1.00  0.75           H  
ATOM   1170  HA  THR A  78       7.720  13.914   2.782  1.00  0.75           H  
ATOM   1171  HB  THR A  78       7.116  16.888   2.705  1.00  0.75           H  
ATOM   1172  HG1 THR A  78       5.743  15.479   1.337  1.00  0.75           H  
ATOM   1173 1HG2 THR A  78       8.933  16.998   1.055  1.00  0.75           H  
ATOM   1174 2HG2 THR A  78       9.554  16.444   2.612  1.00  0.75           H  
ATOM   1175 3HG2 THR A  78       9.281  15.296   1.315  1.00  0.75           H  
ATOM   1176  N   ALA A  79       9.540  14.364   4.338  1.00  0.73           N  
ATOM   1177  CA  ALA A  79      10.632  14.601   5.277  1.00  0.73           C  
ATOM   1178  C   ALA A  79      11.671  15.479   4.592  1.00  0.73           C  
ATOM   1179  O   ALA A  79      11.893  15.363   3.384  1.00  0.73           O  
ATOM   1180  CB  ALA A  79      11.245  13.298   5.762  1.00  0.73           C  
ATOM   1181  H   ALA A  79       9.633  13.661   3.604  1.00  0.73           H  
ATOM   1182  HA  ALA A  79      10.247  15.138   6.136  1.00  0.73           H  
ATOM   1183 1HB  ALA A  79      12.038  13.525   6.460  1.00  0.73           H  
ATOM   1184 2HB  ALA A  79      10.487  12.698   6.259  1.00  0.73           H  
ATOM   1185 3HB  ALA A  79      11.647  12.743   4.923  1.00  0.73           H  
ATOM   1186  N   TYR A  80      12.328  16.342   5.353  1.00  0.71           N  
ATOM   1187  CA  TYR A  80      13.370  17.179   4.763  1.00  0.71           C  
ATOM   1188  C   TYR A  80      14.665  17.152   5.543  1.00  0.71           C  
ATOM   1189  O   TYR A  80      14.679  17.448   6.743  1.00  0.71           O  
ATOM   1190  CB  TYR A  80      12.921  18.634   4.713  1.00  0.71           C  
ATOM   1191  CG  TYR A  80      11.693  18.928   3.895  1.00  0.71           C  
ATOM   1192  CD1 TYR A  80      10.420  18.801   4.455  1.00  0.71           C  
ATOM   1193  CD2 TYR A  80      11.839  19.361   2.597  1.00  0.71           C  
ATOM   1194  CE1 TYR A  80       9.309  19.120   3.696  1.00  0.71           C  
ATOM   1195  CE2 TYR A  80      10.737  19.678   1.845  1.00  0.71           C  
ATOM   1196  CZ  TYR A  80       9.478  19.565   2.380  1.00  0.71           C  
ATOM   1197  OH  TYR A  80       8.386  19.899   1.609  1.00  0.71           O  
ATOM   1198  H   TYR A  80      12.103  16.409   6.344  1.00  0.71           H  
ATOM   1199  HA  TYR A  80      13.589  16.822   3.759  1.00  0.71           H  
ATOM   1200 1HB  TYR A  80      12.731  18.977   5.729  1.00  0.71           H  
ATOM   1201 2HB  TYR A  80      13.739  19.238   4.319  1.00  0.71           H  
ATOM   1202  HD1 TYR A  80      10.301  18.460   5.488  1.00  0.71           H  
ATOM   1203  HD2 TYR A  80      12.835  19.461   2.168  1.00  0.71           H  
ATOM   1204  HE1 TYR A  80       8.314  19.026   4.122  1.00  0.71           H  
ATOM   1205  HE2 TYR A  80      10.862  20.027   0.820  1.00  0.71           H  
ATOM   1206  HH  TYR A  80       7.580  19.712   2.094  1.00  0.71           H  
ATOM   1207  N   MET A  81      15.765  16.872   4.851  1.00  0.69           N  
ATOM   1208  CA  MET A  81      17.075  16.871   5.484  1.00  0.69           C  
ATOM   1209  C   MET A  81      17.860  18.087   5.034  1.00  0.69           C  
ATOM   1210  O   MET A  81      18.089  18.286   3.836  1.00  0.69           O  
ATOM   1211  CB  MET A  81      17.852  15.600   5.143  1.00  0.69           C  
ATOM   1212  CG  MET A  81      19.257  15.522   5.766  1.00  0.69           C  
ATOM   1213  SD  MET A  81      19.243  15.275   7.564  1.00  0.69           S  
ATOM   1214  CE  MET A  81      18.860  13.527   7.692  1.00  0.69           C  
ATOM   1215  H   MET A  81      15.689  16.640   3.860  1.00  0.69           H  
ATOM   1216  HA  MET A  81      16.952  16.934   6.564  1.00  0.69           H  
ATOM   1217 1HB  MET A  81      17.290  14.734   5.483  1.00  0.69           H  
ATOM   1218 2HB  MET A  81      17.954  15.519   4.060  1.00  0.69           H  
ATOM   1219 1HG  MET A  81      19.818  14.708   5.310  1.00  0.69           H  
ATOM   1220 2HG  MET A  81      19.783  16.455   5.560  1.00  0.69           H  
ATOM   1221 1HE  MET A  81      18.835  13.229   8.743  1.00  0.69           H  
ATOM   1222 2HE  MET A  81      17.898  13.333   7.236  1.00  0.69           H  
ATOM   1223 3HE  MET A  81      19.614  12.952   7.173  1.00  0.69           H  
ATOM   1224  N   TYR A  82      18.263  18.906   5.986  1.00  0.67           N  
ATOM   1225  CA  TYR A  82      19.024  20.098   5.679  1.00  0.67           C  
ATOM   1226  C   TYR A  82      20.449  19.876   6.094  1.00  0.67           C  
ATOM   1227  O   TYR A  82      20.721  19.464   7.222  1.00  0.67           O  
ATOM   1228  CB  TYR A  82      18.447  21.324   6.382  1.00  0.67           C  
ATOM   1229  CG  TYR A  82      19.218  22.604   6.136  1.00  0.67           C  
ATOM   1230  CD1 TYR A  82      19.094  23.258   4.925  1.00  0.67           C  
ATOM   1231  CD2 TYR A  82      20.029  23.134   7.133  1.00  0.67           C  
ATOM   1232  CE1 TYR A  82      19.764  24.433   4.702  1.00  0.67           C  
ATOM   1233  CE2 TYR A  82      20.703  24.317   6.913  1.00  0.67           C  
ATOM   1234  CZ  TYR A  82      20.566  24.969   5.703  1.00  0.67           C  
ATOM   1235  OH  TYR A  82      21.223  26.164   5.480  1.00  0.67           O  
ATOM   1236  H   TYR A  82      18.032  18.697   6.953  1.00  0.67           H  
ATOM   1237  HA  TYR A  82      19.014  20.268   4.606  1.00  0.67           H  
ATOM   1238 1HB  TYR A  82      17.421  21.478   6.046  1.00  0.67           H  
ATOM   1239 2HB  TYR A  82      18.415  21.143   7.456  1.00  0.67           H  
ATOM   1240  HD1 TYR A  82      18.464  22.837   4.149  1.00  0.67           H  
ATOM   1241  HD2 TYR A  82      20.126  22.618   8.090  1.00  0.67           H  
ATOM   1242  HE1 TYR A  82      19.660  24.944   3.744  1.00  0.67           H  
ATOM   1243  HE2 TYR A  82      21.334  24.740   7.693  1.00  0.67           H  
ATOM   1244  HH  TYR A  82      21.667  26.435   6.289  1.00  0.67           H  
ATOM   1245  N   LEU A  83      21.354  20.117   5.167  1.00  0.66           N  
ATOM   1246  CA  LEU A  83      22.767  19.959   5.442  1.00  0.66           C  
ATOM   1247  C   LEU A  83      23.385  21.342   5.411  1.00  0.66           C  
ATOM   1248  O   LEU A  83      23.300  22.034   4.390  1.00  0.66           O  
ATOM   1249  CB  LEU A  83      23.412  19.074   4.381  1.00  0.66           C  
ATOM   1250  CG  LEU A  83      22.737  17.690   4.131  1.00  0.66           C  
ATOM   1251  CD1 LEU A  83      23.452  16.978   2.988  1.00  0.66           C  
ATOM   1252  CD2 LEU A  83      22.769  16.845   5.401  1.00  0.66           C  
ATOM   1253  H   LEU A  83      21.046  20.450   4.254  1.00  0.66           H  
ATOM   1254  HA  LEU A  83      22.910  19.527   6.431  1.00  0.66           H  
ATOM   1255 1HB  LEU A  83      23.422  19.615   3.467  1.00  0.66           H  
ATOM   1256 2HB  LEU A  83      24.443  18.890   4.683  1.00  0.66           H  
ATOM   1257  HG  LEU A  83      21.697  17.848   3.828  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  83      22.957  16.035   2.806  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  83      23.415  17.572   2.094  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  83      24.495  16.802   3.256  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  83      22.289  15.884   5.215  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  83      23.802  16.679   5.707  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  83      22.236  17.371   6.189  1.00  0.66           H  
ATOM   1264  N   ASN A  84      23.994  21.759   6.520  1.00  0.66           N  
ATOM   1265  CA  ASN A  84      24.580  23.089   6.598  1.00  0.66           C  
ATOM   1266  C   ASN A  84      25.938  23.039   5.920  1.00  0.66           C  
ATOM   1267  O   ASN A  84      26.202  22.098   5.178  1.00  0.66           O  
ATOM   1268  CB  ASN A  84      24.632  23.629   8.018  1.00  0.66           C  
ATOM   1269  CG  ASN A  84      25.592  22.958   8.940  1.00  0.66           C  
ATOM   1270  OD1 ASN A  84      26.498  22.232   8.521  1.00  0.66           O  
ATOM   1271  ND2 ASN A  84      25.401  23.205  10.223  1.00  0.66           N  
ATOM   1272  H   ASN A  84      24.040  21.149   7.338  1.00  0.66           H  
ATOM   1273  HA  ASN A  84      23.961  23.775   6.023  1.00  0.66           H  
ATOM   1274 1HB  ASN A  84      24.855  24.693   7.994  1.00  0.66           H  
ATOM   1275 2HB  ASN A  84      23.637  23.527   8.454  1.00  0.66           H  
ATOM   1276 1HD2 ASN A  84      25.992  22.777  10.935  1.00  0.66           H  
ATOM   1277 2HD2 ASN A  84      24.653  23.799  10.506  1.00  0.66           H  
ATOM   1278  N   SER A  85      26.777  24.052   6.137  1.00  0.66           N  
ATOM   1279  CA  SER A  85      28.038  24.179   5.412  1.00  0.66           C  
ATOM   1280  C   SER A  85      28.654  22.849   4.986  1.00  0.66           C  
ATOM   1281  O   SER A  85      29.210  22.098   5.794  1.00  0.66           O  
ATOM   1282  CB  SER A  85      29.025  24.869   6.328  1.00  0.66           C  
ATOM   1283  OG  SER A  85      30.302  24.907   5.759  1.00  0.66           O  
ATOM   1284  H   SER A  85      26.524  24.777   6.786  1.00  0.66           H  
ATOM   1285  HA  SER A  85      27.861  24.783   4.521  1.00  0.66           H  
ATOM   1286 1HB  SER A  85      28.685  25.882   6.535  1.00  0.66           H  
ATOM   1287 2HB  SER A  85      29.062  24.334   7.276  1.00  0.66           H  
ATOM   1288  HG  SER A  85      30.408  24.057   5.311  1.00  0.66           H  
ATOM   1289  N   LEU A  86      28.643  22.640   3.674  1.00  0.67           N  
ATOM   1290  CA  LEU A  86      29.142  21.429   3.046  1.00  0.67           C  
ATOM   1291  C   LEU A  86      30.620  21.420   2.746  1.00  0.67           C  
ATOM   1292  O   LEU A  86      31.226  22.449   2.432  1.00  0.67           O  
ATOM   1293  CB  LEU A  86      28.368  21.190   1.757  1.00  0.67           C  
ATOM   1294  CG  LEU A  86      26.900  20.915   1.926  1.00  0.67           C  
ATOM   1295  CD1 LEU A  86      26.284  20.893   0.625  1.00  0.67           C  
ATOM   1296  CD2 LEU A  86      26.715  19.578   2.585  1.00  0.67           C  
ATOM   1297  H   LEU A  86      28.150  23.324   3.096  1.00  0.67           H  
ATOM   1298  HA  LEU A  86      28.938  20.599   3.724  1.00  0.67           H  
ATOM   1299 1HB  LEU A  86      28.467  22.072   1.122  1.00  0.67           H  
ATOM   1300 2HB  LEU A  86      28.814  20.347   1.247  1.00  0.67           H  
ATOM   1301  HG  LEU A  86      26.430  21.698   2.531  1.00  0.67           H  
ATOM   1302 1HD1 LEU A  86      25.257  20.686   0.753  1.00  0.67           H  
ATOM   1303 2HD1 LEU A  86      26.418  21.875   0.166  1.00  0.67           H  
ATOM   1304 3HD1 LEU A  86      26.738  20.123   0.012  1.00  0.67           H  
ATOM   1305 1HD2 LEU A  86      25.662  19.377   2.682  1.00  0.67           H  
ATOM   1306 2HD2 LEU A  86      27.174  18.808   1.973  1.00  0.67           H  
ATOM   1307 3HD2 LEU A  86      27.182  19.590   3.574  1.00  0.67           H  
ATOM   1308  N   THR A  87      31.192  20.228   2.793  1.00  0.67           N  
ATOM   1309  CA  THR A  87      32.582  20.012   2.435  1.00  0.67           C  
ATOM   1310  C   THR A  87      32.670  19.043   1.259  1.00  0.67           C  
ATOM   1311  O   THR A  87      31.685  18.403   0.900  1.00  0.67           O  
ATOM   1312  CB  THR A  87      33.344  19.461   3.649  1.00  0.67           C  
ATOM   1313  OG1 THR A  87      32.823  18.168   3.981  1.00  0.67           O  
ATOM   1314  CG2 THR A  87      33.164  20.392   4.841  1.00  0.67           C  
ATOM   1315  H   THR A  87      30.645  19.422   3.125  1.00  0.67           H  
ATOM   1316  HA  THR A  87      33.026  20.960   2.133  1.00  0.67           H  
ATOM   1317  HB  THR A  87      34.402  19.373   3.411  1.00  0.67           H  
ATOM   1318  HG1 THR A  87      31.833  18.212   4.064  1.00  0.67           H  
ATOM   1319 1HG2 THR A  87      33.702  19.993   5.699  1.00  0.67           H  
ATOM   1320 2HG2 THR A  87      33.554  21.379   4.593  1.00  0.67           H  
ATOM   1321 3HG2 THR A  87      32.104  20.473   5.088  1.00  0.67           H  
ATOM   1322  N   SER A  88      33.847  18.882   0.666  1.00  0.67           N  
ATOM   1323  CA  SER A  88      33.972  17.946  -0.456  1.00  0.67           C  
ATOM   1324  C   SER A  88      33.678  16.489  -0.053  1.00  0.67           C  
ATOM   1325  O   SER A  88      33.233  15.678  -0.871  1.00  0.67           O  
ATOM   1326  CB  SER A  88      35.356  18.060  -1.061  1.00  0.67           C  
ATOM   1327  OG  SER A  88      36.341  17.619  -0.166  1.00  0.67           O  
ATOM   1328  H   SER A  88      34.648  19.414   0.976  1.00  0.67           H  
ATOM   1329  HA  SER A  88      33.252  18.236  -1.221  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      35.404  17.477  -1.980  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      35.543  19.101  -1.326  1.00  0.67           H  
ATOM   1332  HG  SER A  88      36.306  16.657  -0.188  1.00  0.67           H  
ATOM   1333  N   GLU A  89      33.809  16.187   1.244  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      33.592  14.841   1.774  1.00  0.67           C  
ATOM   1335  C   GLU A  89      32.109  14.536   1.950  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.726  13.412   2.294  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      34.319  14.663   3.113  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.849  14.709   3.008  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      36.565  14.513   4.333  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.910  14.342   5.335  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.774  14.535   4.332  1.00  0.67           O  
ATOM   1342  H   GLU A  89      34.119  16.912   1.877  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      34.001  14.123   1.063  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      34.004  15.453   3.799  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      34.037  13.710   3.558  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      36.174  13.934   2.316  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      36.137  15.674   2.587  1.00  0.67           H  
ATOM   1348  N   ASP A  90      31.269  15.534   1.688  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.838  15.369   1.777  1.00  0.66           C  
ATOM   1350  C   ASP A  90      29.267  15.039   0.393  1.00  0.66           C  
ATOM   1351  O   ASP A  90      28.047  14.884   0.241  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      29.201  16.629   2.374  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      29.596  16.854   3.859  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      29.503  15.928   4.641  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      30.030  17.956   4.219  1.00  0.66           O  
ATOM   1356  H   ASP A  90      31.623  16.445   1.403  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      29.622  14.532   2.439  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      29.499  17.498   1.787  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      28.118  16.548   2.310  1.00  0.66           H  
ATOM   1360  N   SER A  91      30.143  14.878  -0.624  1.00  0.66           N  
ATOM   1361  CA  SER A  91      29.637  14.502  -1.938  1.00  0.66           C  
ATOM   1362  C   SER A  91      29.212  13.038  -1.839  1.00  0.66           C  
ATOM   1363  O   SER A  91      30.019  12.153  -1.497  1.00  0.66           O  
ATOM   1364  CB  SER A  91      30.684  14.655  -3.024  1.00  0.66           C  
ATOM   1365  OG  SER A  91      31.098  15.985  -3.181  1.00  0.66           O  
ATOM   1366  H   SER A  91      31.148  15.027  -0.502  1.00  0.66           H  
ATOM   1367  HA  SER A  91      28.775  15.119  -2.169  1.00  0.66           H  
ATOM   1368 1HB  SER A  91      31.546  14.033  -2.784  1.00  0.66           H  
ATOM   1369 2HB  SER A  91      30.269  14.293  -3.962  1.00  0.66           H  
ATOM   1370  HG  SER A  91      31.700  16.152  -2.428  1.00  0.66           H  
ATOM   1371  N   ALA A  92      27.933  12.797  -2.074  1.00  0.66           N  
ATOM   1372  CA  ALA A  92      27.373  11.471  -1.854  1.00  0.66           C  
ATOM   1373  C   ALA A  92      25.966  11.331  -2.372  1.00  0.66           C  
ATOM   1374  O   ALA A  92      25.298  12.324  -2.676  1.00  0.66           O  
ATOM   1375  CB  ALA A  92      27.356  11.171  -0.383  1.00  0.66           C  
ATOM   1376  H   ALA A  92      27.356  13.570  -2.405  1.00  0.66           H  
ATOM   1377  HA  ALA A  92      27.998  10.744  -2.373  1.00  0.66           H  
ATOM   1378 1HB  ALA A  92      26.951  10.184  -0.224  1.00  0.66           H  
ATOM   1379 2HB  ALA A  92      28.344  11.223   0.043  1.00  0.66           H  
ATOM   1380 3HB  ALA A  92      26.733  11.906   0.083  1.00  0.66           H  
ATOM   1381  N   VAL A  93      25.495  10.096  -2.436  1.00  0.67           N  
ATOM   1382  CA  VAL A  93      24.098   9.884  -2.712  1.00  0.67           C  
ATOM   1383  C   VAL A  93      23.377   9.772  -1.377  1.00  0.67           C  
ATOM   1384  O   VAL A  93      23.812   9.049  -0.476  1.00  0.67           O  
ATOM   1385  CB  VAL A  93      23.840   8.646  -3.571  1.00  0.67           C  
ATOM   1386  CG1 VAL A  93      22.324   8.474  -3.778  1.00  0.67           C  
ATOM   1387  CG2 VAL A  93      24.530   8.813  -4.899  1.00  0.67           C  
ATOM   1388  H   VAL A  93      26.094   9.304  -2.225  1.00  0.67           H  
ATOM   1389  HA  VAL A  93      23.730  10.738  -3.247  1.00  0.67           H  
ATOM   1390  HB  VAL A  93      24.220   7.761  -3.058  1.00  0.67           H  
ATOM   1391 1HG1 VAL A  93      22.135   7.596  -4.388  1.00  0.67           H  
ATOM   1392 2HG1 VAL A  93      21.823   8.365  -2.824  1.00  0.67           H  
ATOM   1393 3HG1 VAL A  93      21.930   9.345  -4.284  1.00  0.67           H  
ATOM   1394 1HG2 VAL A  93      24.351   7.937  -5.518  1.00  0.67           H  
ATOM   1395 2HG2 VAL A  93      24.129   9.695  -5.390  1.00  0.67           H  
ATOM   1396 3HG2 VAL A  93      25.601   8.935  -4.740  1.00  0.67           H  
ATOM   1397  N   TYR A  94      22.321  10.538  -1.223  1.00  0.69           N  
ATOM   1398  CA  TYR A  94      21.563  10.557   0.003  1.00  0.69           C  
ATOM   1399  C   TYR A  94      20.305   9.755  -0.171  1.00  0.69           C  
ATOM   1400  O   TYR A  94      19.663   9.808  -1.224  1.00  0.69           O  
ATOM   1401  CB  TYR A  94      21.290  12.005   0.384  1.00  0.69           C  
ATOM   1402  CG  TYR A  94      22.576  12.700   0.816  1.00  0.69           C  
ATOM   1403  CD1 TYR A  94      23.475  13.187  -0.122  1.00  0.69           C  
ATOM   1404  CD2 TYR A  94      22.842  12.853   2.143  1.00  0.69           C  
ATOM   1405  CE1 TYR A  94      24.641  13.803   0.302  1.00  0.69           C  
ATOM   1406  CE2 TYR A  94      24.001  13.481   2.563  1.00  0.69           C  
ATOM   1407  CZ  TYR A  94      24.899  13.952   1.638  1.00  0.69           C  
ATOM   1408  OH  TYR A  94      26.060  14.582   2.051  1.00  0.69           O  
ATOM   1409  H   TYR A  94      22.031  11.115  -2.003  1.00  0.69           H  
ATOM   1410  HA  TYR A  94      22.150  10.091   0.788  1.00  0.69           H  
ATOM   1411 1HB  TYR A  94      20.871  12.542  -0.469  1.00  0.69           H  
ATOM   1412 2HB  TYR A  94      20.573  12.049   1.203  1.00  0.69           H  
ATOM   1413  HD1 TYR A  94      23.275  13.069  -1.192  1.00  0.69           H  
ATOM   1414  HD2 TYR A  94      22.126  12.474   2.864  1.00  0.69           H  
ATOM   1415  HE1 TYR A  94      25.361  14.164  -0.413  1.00  0.69           H  
ATOM   1416  HE2 TYR A  94      24.205  13.601   3.626  1.00  0.69           H  
ATOM   1417  HH  TYR A  94      26.662  14.723   1.282  1.00  0.69           H  
ATOM   1418  N   TYR A  95      19.944   9.005   0.853  1.00  0.74           N  
ATOM   1419  CA  TYR A  95      18.749   8.186   0.765  1.00  0.74           C  
ATOM   1420  C   TYR A  95      17.839   8.336   1.972  1.00  0.74           C  
ATOM   1421  O   TYR A  95      18.291   8.448   3.118  1.00  0.74           O  
ATOM   1422  CB  TYR A  95      19.090   6.710   0.639  1.00  0.74           C  
ATOM   1423  CG  TYR A  95      19.929   6.274  -0.515  1.00  0.74           C  
ATOM   1424  CD1 TYR A  95      21.316   6.324  -0.415  1.00  0.74           C  
ATOM   1425  CD2 TYR A  95      19.328   5.769  -1.655  1.00  0.74           C  
ATOM   1426  CE1 TYR A  95      22.094   5.865  -1.453  1.00  0.74           C  
ATOM   1427  CE2 TYR A  95      20.108   5.314  -2.696  1.00  0.74           C  
ATOM   1428  CZ  TYR A  95      21.485   5.356  -2.598  1.00  0.74           C  
ATOM   1429  OH  TYR A  95      22.259   4.882  -3.636  1.00  0.74           O  
ATOM   1430  H   TYR A  95      20.520   9.023   1.695  1.00  0.74           H  
ATOM   1431  HA  TYR A  95      18.185   8.485  -0.114  1.00  0.74           H  
ATOM   1432 1HB  TYR A  95      19.586   6.384   1.531  1.00  0.74           H  
ATOM   1433 2HB  TYR A  95      18.161   6.166   0.570  1.00  0.74           H  
ATOM   1434  HD1 TYR A  95      21.789   6.716   0.488  1.00  0.74           H  
ATOM   1435  HD2 TYR A  95      18.234   5.723  -1.724  1.00  0.74           H  
ATOM   1436  HE1 TYR A  95      23.174   5.896  -1.378  1.00  0.74           H  
ATOM   1437  HE2 TYR A  95      19.637   4.910  -3.592  1.00  0.74           H  
ATOM   1438  HH  TYR A  95      23.186   5.089  -3.468  1.00  0.74           H  
ATOM   1439  N   CYS A  96      16.553   8.289   1.687  1.00  0.81           N  
ATOM   1440  CA  CYS A  96      15.447   8.296   2.635  1.00  0.81           C  
ATOM   1441  C   CYS A  96      14.796   6.933   2.826  1.00  0.81           C  
ATOM   1442  O   CYS A  96      14.454   6.258   1.844  1.00  0.81           O  
ATOM   1443  CB  CYS A  96      14.409   9.278   2.149  1.00  0.81           C  
ATOM   1444  SG  CYS A  96      12.925   9.391   3.049  1.00  0.81           S  
ATOM   1445  H   CYS A  96      16.313   8.274   0.699  1.00  0.81           H  
ATOM   1446  HA  CYS A  96      15.827   8.640   3.592  1.00  0.81           H  
ATOM   1447 1HB  CYS A  96      14.861  10.264   2.121  1.00  0.81           H  
ATOM   1448 2HB  CYS A  96      14.147   9.009   1.131  1.00  0.81           H  
ATOM   1449  N   ALA A  97      14.617   6.532   4.086  1.00  0.93           N  
ATOM   1450  CA  ALA A  97      13.956   5.270   4.402  1.00  0.93           C  
ATOM   1451  C   ALA A  97      12.732   5.430   5.278  1.00  0.93           C  
ATOM   1452  O   ALA A  97      12.648   6.343   6.108  1.00  0.93           O  
ATOM   1453  CB  ALA A  97      14.880   4.332   5.128  1.00  0.93           C  
ATOM   1454  H   ALA A  97      14.970   7.122   4.836  1.00  0.93           H  
ATOM   1455  HA  ALA A  97      13.644   4.827   3.465  1.00  0.93           H  
ATOM   1456 1HB  ALA A  97      14.355   3.390   5.315  1.00  0.93           H  
ATOM   1457 2HB  ALA A  97      15.709   4.146   4.567  1.00  0.93           H  
ATOM   1458 3HB  ALA A  97      15.178   4.767   6.068  1.00  0.93           H  
ATOM   1459  N   GLY A  98      11.789   4.502   5.100  1.00  1.08           N  
ATOM   1460  CA  GLY A  98      10.625   4.388   5.967  1.00  1.08           C  
ATOM   1461  C   GLY A  98      10.920   3.340   7.029  1.00  1.08           C  
ATOM   1462  O   GLY A  98      11.382   2.233   6.714  1.00  1.08           O  
ATOM   1463  H   GLY A  98      11.941   3.810   4.371  1.00  1.08           H  
ATOM   1464 1HA  GLY A  98      10.412   5.348   6.440  1.00  1.08           H  
ATOM   1465 2HA  GLY A  98       9.751   4.100   5.384  1.00  1.08           H  
ATOM   1466  N   LEU A  99      10.613   3.680   8.283  1.00  1.25           N  
ATOM   1467  CA  LEU A  99      10.830   2.802   9.431  1.00  1.25           C  
ATOM   1468  C   LEU A  99       9.591   2.418  10.221  1.00  1.25           C  
ATOM   1469  O   LEU A  99       8.681   3.228  10.457  1.00  1.25           O  
ATOM   1470  CB  LEU A  99      11.790   3.446  10.423  1.00  1.25           C  
ATOM   1471  CG  LEU A  99      13.213   3.387  10.127  1.00  1.25           C  
ATOM   1472  CD1 LEU A  99      13.572   4.431   9.103  1.00  1.25           C  
ATOM   1473  CD2 LEU A  99      13.994   3.622  11.397  1.00  1.25           C  
ATOM   1474  H   LEU A  99      10.257   4.617   8.466  1.00  1.25           H  
ATOM   1475  HA  LEU A  99      11.284   1.892   9.065  1.00  1.25           H  
ATOM   1476 1HB  LEU A  99      11.557   4.484  10.434  1.00  1.25           H  
ATOM   1477 2HB  LEU A  99      11.617   3.020  11.415  1.00  1.25           H  
ATOM   1478  HG  LEU A  99      13.436   2.413   9.748  1.00  1.25           H  
ATOM   1479 1HD1 LEU A  99      14.621   4.351   8.912  1.00  1.25           H  
ATOM   1480 2HD1 LEU A  99      13.048   4.285   8.196  1.00  1.25           H  
ATOM   1481 3HD1 LEU A  99      13.332   5.418   9.495  1.00  1.25           H  
ATOM   1482 1HD2 LEU A  99      15.060   3.565  11.189  1.00  1.25           H  
ATOM   1483 2HD2 LEU A  99      13.754   4.610  11.794  1.00  1.25           H  
ATOM   1484 3HD2 LEU A  99      13.725   2.857  12.124  1.00  1.25           H  
ATOM   1485  N   GLU A 100       9.643   1.200  10.735  1.00  1.42           N  
ATOM   1486  CA  GLU A 100       8.649   0.678  11.652  1.00  1.42           C  
ATOM   1487  C   GLU A 100       8.990   1.187  13.033  1.00  1.42           C  
ATOM   1488  O   GLU A 100      10.119   1.602  13.293  1.00  1.42           O  
ATOM   1489  CB  GLU A 100       8.644  -0.850  11.695  1.00  1.42           C  
ATOM   1490  CG  GLU A 100       8.260  -1.559  10.426  1.00  1.42           C  
ATOM   1491  CD  GLU A 100       8.222  -3.087  10.583  1.00  1.42           C  
ATOM   1492  OE1 GLU A 100       8.721  -3.603  11.579  1.00  1.42           O  
ATOM   1493  OE2 GLU A 100       7.690  -3.730   9.708  1.00  1.42           O  
ATOM   1494  H   GLU A 100      10.442   0.613  10.488  1.00  1.42           H  
ATOM   1495  HA  GLU A 100       7.663   1.046  11.369  1.00  1.42           H  
ATOM   1496 1HB  GLU A 100       9.646  -1.176  11.939  1.00  1.42           H  
ATOM   1497 2HB  GLU A 100       7.986  -1.195  12.490  1.00  1.42           H  
ATOM   1498 1HG  GLU A 100       7.286  -1.205  10.093  1.00  1.42           H  
ATOM   1499 2HG  GLU A 100       8.990  -1.295   9.673  1.00  1.42           H  
ATOM   1500  N   LEU A 101       8.059   1.064  13.964  1.00  1.55           N  
ATOM   1501  CA  LEU A 101       8.298   1.515  15.332  1.00  1.55           C  
ATOM   1502  C   LEU A 101       9.206   0.533  16.091  1.00  1.55           C  
ATOM   1503  O   LEU A 101       9.582   0.765  17.240  1.00  1.55           O  
ATOM   1504  CB  LEU A 101       6.958   1.693  16.040  1.00  1.55           C  
ATOM   1505  CG  LEU A 101       6.052   2.794  15.418  1.00  1.55           C  
ATOM   1506  CD1 LEU A 101       4.716   2.826  16.139  1.00  1.55           C  
ATOM   1507  CD2 LEU A 101       6.761   4.140  15.485  1.00  1.55           C  
ATOM   1508  H   LEU A 101       7.151   0.695  13.714  1.00  1.55           H  
ATOM   1509  HA  LEU A 101       8.800   2.482  15.291  1.00  1.55           H  
ATOM   1510 1HB  LEU A 101       6.416   0.749  16.009  1.00  1.55           H  
ATOM   1511 2HB  LEU A 101       7.142   1.952  17.083  1.00  1.55           H  
ATOM   1512  HG  LEU A 101       5.857   2.552  14.371  1.00  1.55           H  
ATOM   1513 1HD1 LEU A 101       4.080   3.589  15.683  1.00  1.55           H  
ATOM   1514 2HD1 LEU A 101       4.234   1.853  16.055  1.00  1.55           H  
ATOM   1515 3HD1 LEU A 101       4.874   3.065  17.189  1.00  1.55           H  
ATOM   1516 1HD2 LEU A 101       6.129   4.910  15.031  1.00  1.55           H  
ATOM   1517 2HD2 LEU A 101       6.959   4.401  16.523  1.00  1.55           H  
ATOM   1518 3HD2 LEU A 101       7.699   4.075  14.937  1.00  1.55           H  
ATOM   1519  N   THR A 102       9.574  -0.545  15.396  1.00  1.62           N  
ATOM   1520  CA  THR A 102      10.466  -1.600  15.844  1.00  1.62           C  
ATOM   1521  C   THR A 102      11.914  -1.227  15.524  1.00  1.62           C  
ATOM   1522  O   THR A 102      12.847  -1.901  15.957  1.00  1.62           O  
ATOM   1523  CB  THR A 102      10.161  -2.904  15.079  1.00  1.62           C  
ATOM   1524  OG1 THR A 102      10.498  -2.724  13.669  1.00  1.62           O  
ATOM   1525  CG2 THR A 102       8.678  -3.200  15.176  1.00  1.62           C  
ATOM   1526  H   THR A 102       9.191  -0.636  14.470  1.00  1.62           H  
ATOM   1527  HA  THR A 102      10.357  -1.739  16.920  1.00  1.62           H  
ATOM   1528  HB  THR A 102      10.731  -3.734  15.493  1.00  1.62           H  
ATOM   1529  HG1 THR A 102       9.808  -3.158  13.078  1.00  1.62           H  
ATOM   1530 1HG2 THR A 102       8.454  -4.112  14.617  1.00  1.62           H  
ATOM   1531 2HG2 THR A 102       8.398  -3.331  16.219  1.00  1.62           H  
ATOM   1532 3HG2 THR A 102       8.115  -2.371  14.749  1.00  1.62           H  
ATOM   1533  N   GLY A 103      12.093  -0.182  14.705  1.00  1.62           N  
ATOM   1534  CA  GLY A 103      13.404   0.243  14.229  1.00  1.62           C  
ATOM   1535  C   GLY A 103      13.764  -0.369  12.869  1.00  1.62           C  
ATOM   1536  O   GLY A 103      14.762   0.013  12.262  1.00  1.62           O  
ATOM   1537  H   GLY A 103      11.290   0.351  14.379  1.00  1.62           H  
ATOM   1538 1HA  GLY A 103      13.413   1.330  14.150  1.00  1.62           H  
ATOM   1539 2HA  GLY A 103      14.159  -0.028  14.964  1.00  1.62           H  
ATOM   1540  N   THR A 104      12.962  -1.331  12.407  1.00  1.56           N  
ATOM   1541  CA  THR A 104      13.160  -2.009  11.124  1.00  1.56           C  
ATOM   1542  C   THR A 104      12.978  -1.038   9.950  1.00  1.56           C  
ATOM   1543  O   THR A 104      12.079  -0.198   9.974  1.00  1.56           O  
ATOM   1544  CB  THR A 104      12.180  -3.191  10.969  1.00  1.56           C  
ATOM   1545  OG1 THR A 104      12.354  -4.090  12.067  1.00  1.56           O  
ATOM   1546  CG2 THR A 104      12.430  -3.956   9.664  1.00  1.56           C  
ATOM   1547  H   THR A 104      12.162  -1.631  12.970  1.00  1.56           H  
ATOM   1548  HA  THR A 104      14.179  -2.396  11.091  1.00  1.56           H  
ATOM   1549  HB  THR A 104      11.162  -2.821  10.970  1.00  1.56           H  
ATOM   1550  HG1 THR A 104      11.832  -3.733  12.814  1.00  1.56           H  
ATOM   1551 1HG2 THR A 104      11.724  -4.783   9.599  1.00  1.56           H  
ATOM   1552 2HG2 THR A 104      12.293  -3.318   8.811  1.00  1.56           H  
ATOM   1553 3HG2 THR A 104      13.446  -4.344   9.661  1.00  1.56           H  
ATOM   1554  N   LEU A 105      13.819  -1.146   8.908  1.00  1.47           N  
ATOM   1555  CA  LEU A 105      13.695  -0.271   7.725  1.00  1.47           C  
ATOM   1556  C   LEU A 105      13.199  -1.011   6.472  1.00  1.47           C  
ATOM   1557  O   LEU A 105      14.018  -1.365   5.623  1.00  1.47           O  
ATOM   1558  CB  LEU A 105      15.072   0.303   7.319  1.00  1.47           C  
ATOM   1559  CG  LEU A 105      15.613   1.491   8.091  1.00  1.47           C  
ATOM   1560  CD1 LEU A 105      16.009   1.088   9.466  1.00  1.47           C  
ATOM   1561  CD2 LEU A 105      16.767   2.055   7.382  1.00  1.47           C  
ATOM   1562  H   LEU A 105      14.552  -1.842   8.939  1.00  1.47           H  
ATOM   1563  HA  LEU A 105      13.030   0.555   7.961  1.00  1.47           H  
ATOM   1564 1HB  LEU A 105      15.809  -0.493   7.392  1.00  1.47           H  
ATOM   1565 2HB  LEU A 105      15.011   0.612   6.272  1.00  1.47           H  
ATOM   1566  HG  LEU A 105      14.867   2.225   8.140  1.00  1.47           H  
ATOM   1567 1HD1 LEU A 105      16.383   1.953  10.004  1.00  1.47           H  
ATOM   1568 2HD1 LEU A 105      15.156   0.698   9.978  1.00  1.47           H  
ATOM   1569 3HD1 LEU A 105      16.782   0.328   9.421  1.00  1.47           H  
ATOM   1570 1HD2 LEU A 105      17.141   2.911   7.922  1.00  1.47           H  
ATOM   1571 2HD2 LEU A 105      17.550   1.306   7.303  1.00  1.47           H  
ATOM   1572 3HD2 LEU A 105      16.444   2.351   6.402  1.00  1.47           H  
ATOM   1573  N   PRO A 106      11.883  -1.302   6.330  1.00  1.36           N  
ATOM   1574  CA  PRO A 106      11.316  -2.012   5.205  1.00  1.36           C  
ATOM   1575  C   PRO A 106      11.346  -1.261   3.874  1.00  1.36           C  
ATOM   1576  O   PRO A 106      11.261  -1.905   2.827  1.00  1.36           O  
ATOM   1577  CB  PRO A 106       9.877  -2.259   5.660  1.00  1.36           C  
ATOM   1578  CG  PRO A 106       9.595  -1.172   6.659  1.00  1.36           C  
ATOM   1579  CD  PRO A 106      10.888  -0.950   7.357  1.00  1.36           C  
ATOM   1580  HA  PRO A 106      11.846  -2.971   5.100  1.00  1.36           H  
ATOM   1581 1HB  PRO A 106       9.212  -2.242   4.794  1.00  1.36           H  
ATOM   1582 2HB  PRO A 106       9.790  -3.262   6.101  1.00  1.36           H  
ATOM   1583 1HG  PRO A 106       9.245  -0.266   6.182  1.00  1.36           H  
ATOM   1584 2HG  PRO A 106       8.795  -1.498   7.339  1.00  1.36           H  
ATOM   1585 1HD  PRO A 106      10.944   0.078   7.658  1.00  1.36           H  
ATOM   1586 2HD  PRO A 106      10.936  -1.629   8.197  1.00  1.36           H  
ATOM   1587  N   TYR A 107      11.478   0.084   3.876  1.00  1.25           N  
ATOM   1588  CA  TYR A 107      11.466   0.749   2.567  1.00  1.25           C  
ATOM   1589  C   TYR A 107      12.554   1.782   2.388  1.00  1.25           C  
ATOM   1590  O   TYR A 107      12.783   2.615   3.258  1.00  1.25           O  
ATOM   1591  CB  TYR A 107      10.115   1.461   2.310  1.00  1.25           C  
ATOM   1592  CG  TYR A 107       8.940   0.524   2.380  1.00  1.25           C  
ATOM   1593  CD1 TYR A 107       8.288   0.358   3.576  1.00  1.25           C  
ATOM   1594  CD2 TYR A 107       8.563  -0.211   1.276  1.00  1.25           C  
ATOM   1595  CE1 TYR A 107       7.254  -0.539   3.684  1.00  1.25           C  
ATOM   1596  CE2 TYR A 107       7.528  -1.118   1.376  1.00  1.25           C  
ATOM   1597  CZ  TYR A 107       6.875  -1.285   2.581  1.00  1.25           C  
ATOM   1598  OH  TYR A 107       5.845  -2.195   2.693  1.00  1.25           O  
ATOM   1599  H   TYR A 107      11.548   0.632   4.738  1.00  1.25           H  
ATOM   1600  HA  TYR A 107      11.617  -0.002   1.794  1.00  1.25           H  
ATOM   1601 1HB  TYR A 107       9.968   2.249   3.051  1.00  1.25           H  
ATOM   1602 2HB  TYR A 107      10.126   1.930   1.324  1.00  1.25           H  
ATOM   1603  HD1 TYR A 107       8.600   0.943   4.438  1.00  1.25           H  
ATOM   1604  HD2 TYR A 107       9.089  -0.085   0.329  1.00  1.25           H  
ATOM   1605  HE1 TYR A 107       6.743  -0.667   4.636  1.00  1.25           H  
ATOM   1606  HE2 TYR A 107       7.232  -1.704   0.507  1.00  1.25           H  
ATOM   1607  HH  TYR A 107       5.495  -2.172   3.588  1.00  1.25           H  
ATOM   1608  N   TRP A 108      13.131   1.797   1.192  1.00  1.14           N  
ATOM   1609  CA  TRP A 108      14.045   2.855   0.780  1.00  1.14           C  
ATOM   1610  C   TRP A 108      13.521   3.463  -0.494  1.00  1.14           C  
ATOM   1611  O   TRP A 108      13.015   2.749  -1.362  1.00  1.14           O  
ATOM   1612  CB  TRP A 108      15.467   2.362   0.523  1.00  1.14           C  
ATOM   1613  CG  TRP A 108      16.229   1.942   1.734  1.00  1.14           C  
ATOM   1614  CD1 TRP A 108      16.321   0.705   2.298  1.00  1.14           C  
ATOM   1615  CD2 TRP A 108      17.030   2.815   2.545  1.00  1.14           C  
ATOM   1616  NE1 TRP A 108      17.142   0.753   3.399  1.00  1.14           N  
ATOM   1617  CE2 TRP A 108      17.578   2.043   3.565  1.00  1.14           C  
ATOM   1618  CE3 TRP A 108      17.308   4.174   2.494  1.00  1.14           C  
ATOM   1619  CZ2 TRP A 108      18.409   2.591   4.529  1.00  1.14           C  
ATOM   1620  CZ3 TRP A 108      18.116   4.725   3.469  1.00  1.14           C  
ATOM   1621  CH2 TRP A 108      18.653   3.954   4.462  1.00  1.14           C  
ATOM   1622  H   TRP A 108      12.911   1.060   0.536  1.00  1.14           H  
ATOM   1623  HA  TRP A 108      14.075   3.629   1.542  1.00  1.14           H  
ATOM   1624 1HB  TRP A 108      15.432   1.520  -0.165  1.00  1.14           H  
ATOM   1625 2HB  TRP A 108      16.029   3.158   0.026  1.00  1.14           H  
ATOM   1626  HD1 TRP A 108      15.825  -0.192   1.929  1.00  1.14           H  
ATOM   1627  HE1 TRP A 108      17.374  -0.031   3.993  1.00  1.14           H  
ATOM   1628  HE3 TRP A 108      16.871   4.789   1.711  1.00  1.14           H  
ATOM   1629  HZ2 TRP A 108      18.846   1.995   5.326  1.00  1.14           H  
ATOM   1630  HZ3 TRP A 108      18.301   5.790   3.429  1.00  1.14           H  
ATOM   1631  HH2 TRP A 108      19.286   4.420   5.214  1.00  1.14           H  
ATOM   1632  N   GLY A 109      13.657   4.769  -0.615  1.00  1.02           N  
ATOM   1633  CA  GLY A 109      13.226   5.444  -1.822  1.00  1.02           C  
ATOM   1634  C   GLY A 109      14.340   5.665  -2.808  1.00  1.02           C  
ATOM   1635  O   GLY A 109      15.461   5.174  -2.642  1.00  1.02           O  
ATOM   1636  H   GLY A 109      14.050   5.310   0.157  1.00  1.02           H  
ATOM   1637 1HA  GLY A 109      12.419   4.886  -2.293  1.00  1.02           H  
ATOM   1638 2HA  GLY A 109      12.828   6.417  -1.547  1.00  1.02           H  
ATOM   1639  N   GLN A 110      14.026   6.437  -3.835  1.00  0.91           N  
ATOM   1640  CA  GLN A 110      15.047   6.776  -4.815  1.00  0.91           C  
ATOM   1641  C   GLN A 110      15.842   7.928  -4.245  1.00  0.91           C  
ATOM   1642  O   GLN A 110      15.262   8.966  -3.915  1.00  0.91           O  
ATOM   1643  CB  GLN A 110      14.459   7.167  -6.165  1.00  0.91           C  
ATOM   1644  CG  GLN A 110      15.539   7.470  -7.213  1.00  0.91           C  
ATOM   1645  CD  GLN A 110      15.001   7.788  -8.608  1.00  0.91           C  
ATOM   1646  OE1 GLN A 110      14.211   8.723  -8.825  1.00  0.91           O  
ATOM   1647  NE2 GLN A 110      15.440   6.993  -9.587  1.00  0.91           N  
ATOM   1648  H   GLN A 110      13.064   6.772  -3.900  1.00  0.91           H  
ATOM   1649  HA  GLN A 110      15.717   5.926  -4.951  1.00  0.91           H  
ATOM   1650 1HB  GLN A 110      13.828   6.362  -6.541  1.00  0.91           H  
ATOM   1651 2HB  GLN A 110      13.834   8.046  -6.045  1.00  0.91           H  
ATOM   1652 1HG  GLN A 110      16.120   8.333  -6.871  1.00  0.91           H  
ATOM   1653 2HG  GLN A 110      16.191   6.603  -7.293  1.00  0.91           H  
ATOM   1654 1HE2 GLN A 110      15.133   7.140 -10.528  1.00  0.91           H  
ATOM   1655 2HE2 GLN A 110      16.077   6.248  -9.382  1.00  0.91           H  
ATOM   1656  N   GLY A 111      17.160   7.743  -4.127  1.00  0.82           N  
ATOM   1657  CA  GLY A 111      18.017   8.741  -3.496  1.00  0.82           C  
ATOM   1658  C   GLY A 111      18.399   9.884  -4.410  1.00  0.82           C  
ATOM   1659  O   GLY A 111      17.969   9.939  -5.567  1.00  0.82           O  
ATOM   1660  H   GLY A 111      17.566   6.872  -4.432  1.00  0.82           H  
ATOM   1661 1HA  GLY A 111      17.523   9.139  -2.619  1.00  0.82           H  
ATOM   1662 2HA  GLY A 111      18.924   8.257  -3.139  1.00  0.82           H  
ATOM   1663  N   THR A 112      19.219  10.792  -3.877  1.00  0.75           N  
ATOM   1664  CA  THR A 112      19.643  11.976  -4.617  1.00  0.75           C  
ATOM   1665  C   THR A 112      21.140  12.125  -4.596  1.00  0.75           C  
ATOM   1666  O   THR A 112      21.766  11.820  -3.595  1.00  0.75           O  
ATOM   1667  CB  THR A 112      19.054  13.235  -3.966  1.00  0.75           C  
ATOM   1668  OG1 THR A 112      19.595  13.411  -2.652  1.00  0.75           O  
ATOM   1669  CG2 THR A 112      17.643  13.050  -3.844  1.00  0.75           C  
ATOM   1670  H   THR A 112      19.523  10.636  -2.918  1.00  0.75           H  
ATOM   1671  HA  THR A 112      19.310  11.896  -5.651  1.00  0.75           H  
ATOM   1672  HB  THR A 112      19.289  14.096  -4.573  1.00  0.75           H  
ATOM   1673  HG1 THR A 112      19.423  14.311  -2.352  1.00  0.75           H  
ATOM   1674 1HG2 THR A 112      17.193  13.908  -3.396  1.00  0.75           H  
ATOM   1675 2HG2 THR A 112      17.225  12.875  -4.815  1.00  0.75           H  
ATOM   1676 3HG2 THR A 112      17.484  12.193  -3.221  1.00  0.75           H  
ATOM   1677  N   LEU A 113      21.713  12.702  -5.637  1.00  0.70           N  
ATOM   1678  CA  LEU A 113      23.152  12.936  -5.630  1.00  0.70           C  
ATOM   1679  C   LEU A 113      23.517  14.372  -5.332  1.00  0.70           C  
ATOM   1680  O   LEU A 113      23.115  15.273  -6.065  1.00  0.70           O  
ATOM   1681  CB  LEU A 113      23.762  12.526  -6.975  1.00  0.70           C  
ATOM   1682  CG  LEU A 113      25.272  12.834  -7.141  1.00  0.70           C  
ATOM   1683  CD1 LEU A 113      26.089  12.034  -6.139  1.00  0.70           C  
ATOM   1684  CD2 LEU A 113      25.692  12.496  -8.559  1.00  0.70           C  
ATOM   1685  H   LEU A 113      21.158  12.952  -6.441  1.00  0.70           H  
ATOM   1686  HA  LEU A 113      23.601  12.320  -4.856  1.00  0.70           H  
ATOM   1687 1HB  LEU A 113      23.627  11.455  -7.105  1.00  0.70           H  
ATOM   1688 2HB  LEU A 113      23.233  13.038  -7.769  1.00  0.70           H  
ATOM   1689  HG  LEU A 113      25.449  13.899  -6.949  1.00  0.70           H  
ATOM   1690 1HD1 LEU A 113      27.143  12.270  -6.259  1.00  0.70           H  
ATOM   1691 2HD1 LEU A 113      25.778  12.292  -5.139  1.00  0.70           H  
ATOM   1692 3HD1 LEU A 113      25.936  10.978  -6.306  1.00  0.70           H  
ATOM   1693 1HD2 LEU A 113      26.751  12.723  -8.686  1.00  0.70           H  
ATOM   1694 2HD2 LEU A 113      25.520  11.436  -8.749  1.00  0.70           H  
ATOM   1695 3HD2 LEU A 113      25.107  13.090  -9.262  1.00  0.70           H  
ATOM   1696  N   VAL A 114      24.297  14.576  -4.280  1.00  0.69           N  
ATOM   1697  CA  VAL A 114      24.761  15.911  -3.959  1.00  0.69           C  
ATOM   1698  C   VAL A 114      26.245  15.943  -4.255  1.00  0.69           C  
ATOM   1699  O   VAL A 114      27.017  15.143  -3.715  1.00  0.69           O  
ATOM   1700  CB  VAL A 114      24.529  16.292  -2.478  1.00  0.69           C  
ATOM   1701  CG1 VAL A 114      25.073  17.734  -2.204  1.00  0.69           C  
ATOM   1702  CG2 VAL A 114      23.027  16.202  -2.138  1.00  0.69           C  
ATOM   1703  H   VAL A 114      24.586  13.784  -3.703  1.00  0.69           H  
ATOM   1704  HA  VAL A 114      24.252  16.635  -4.591  1.00  0.69           H  
ATOM   1705  HB  VAL A 114      25.085  15.628  -1.868  1.00  0.69           H  
ATOM   1706 1HG1 VAL A 114      24.929  17.989  -1.154  1.00  0.69           H  
ATOM   1707 2HG1 VAL A 114      26.138  17.776  -2.440  1.00  0.69           H  
ATOM   1708 3HG1 VAL A 114      24.536  18.452  -2.832  1.00  0.69           H  
ATOM   1709 1HG2 VAL A 114      22.873  16.458  -1.089  1.00  0.69           H  
ATOM   1710 2HG2 VAL A 114      22.471  16.898  -2.769  1.00  0.69           H  
ATOM   1711 3HG2 VAL A 114      22.668  15.186  -2.318  1.00  0.69           H  
ATOM   1712  N   THR A 115      26.636  16.846  -5.134  1.00  0.70           N  
ATOM   1713  CA  THR A 115      28.031  16.987  -5.505  1.00  0.70           C  
ATOM   1714  C   THR A 115      28.529  18.314  -4.996  1.00  0.70           C  
ATOM   1715  O   THR A 115      27.892  19.341  -5.237  1.00  0.70           O  
ATOM   1716  CB  THR A 115      28.234  16.896  -7.035  1.00  0.70           C  
ATOM   1717  OG1 THR A 115      27.806  15.611  -7.501  1.00  0.70           O  
ATOM   1718  CG2 THR A 115      29.700  17.120  -7.391  1.00  0.70           C  
ATOM   1719  H   THR A 115      25.929  17.457  -5.550  1.00  0.70           H  
ATOM   1720  HA  THR A 115      28.616  16.200  -5.027  1.00  0.70           H  
ATOM   1721  HB  THR A 115      27.625  17.656  -7.519  1.00  0.70           H  
ATOM   1722  HG1 THR A 115      28.250  14.929  -6.990  1.00  0.70           H  
ATOM   1723 1HG2 THR A 115      29.825  17.057  -8.471  1.00  0.70           H  
ATOM   1724 2HG2 THR A 115      30.018  18.106  -7.049  1.00  0.70           H  
ATOM   1725 3HG2 THR A 115      30.311  16.358  -6.909  1.00  0.70           H  
ATOM   1726  N   VAL A 116      29.652  18.302  -4.290  1.00  0.75           N  
ATOM   1727  CA  VAL A 116      30.197  19.536  -3.768  1.00  0.75           C  
ATOM   1728  C   VAL A 116      31.524  19.797  -4.485  1.00  0.75           C  
ATOM   1729  O   VAL A 116      32.425  18.957  -4.454  1.00  0.75           O  
ATOM   1730  CB  VAL A 116      30.420  19.412  -2.250  1.00  0.75           C  
ATOM   1731  CG1 VAL A 116      30.950  20.705  -1.713  1.00  0.75           C  
ATOM   1732  CG2 VAL A 116      29.136  18.972  -1.548  1.00  0.75           C  
ATOM   1733  H   VAL A 116      30.130  17.426  -4.091  1.00  0.75           H  
ATOM   1734  HA  VAL A 116      29.511  20.353  -3.966  1.00  0.75           H  
ATOM   1735  HB  VAL A 116      31.175  18.659  -2.072  1.00  0.75           H  
ATOM   1736 1HG1 VAL A 116      31.143  20.619  -0.649  1.00  0.75           H  
ATOM   1737 2HG1 VAL A 116      31.857  20.931  -2.234  1.00  0.75           H  
ATOM   1738 3HG1 VAL A 116      30.218  21.492  -1.885  1.00  0.75           H  
ATOM   1739 1HG2 VAL A 116      29.331  18.866  -0.484  1.00  0.75           H  
ATOM   1740 2HG2 VAL A 116      28.367  19.704  -1.703  1.00  0.75           H  
ATOM   1741 3HG2 VAL A 116      28.809  18.012  -1.948  1.00  0.75           H  
ATOM   1742  N   SER A 117      31.644  20.947  -5.137  1.00  0.81           N  
ATOM   1743  CA  SER A 117      32.848  21.259  -5.912  1.00  0.81           C  
ATOM   1744  C   SER A 117      33.140  22.732  -6.002  1.00  0.81           C  
ATOM   1745  O   SER A 117      32.230  23.540  -6.126  1.00  0.81           O  
ATOM   1746  CB  SER A 117      32.713  20.762  -7.335  1.00  0.81           C  
ATOM   1747  OG  SER A 117      33.851  21.128  -8.101  1.00  0.81           O  
ATOM   1748  H   SER A 117      30.860  21.600  -5.121  1.00  0.81           H  
ATOM   1749  HA  SER A 117      33.699  20.772  -5.436  1.00  0.81           H  
ATOM   1750 1HB  SER A 117      32.600  19.679  -7.334  1.00  0.81           H  
ATOM   1751 2HB  SER A 117      31.817  21.187  -7.783  1.00  0.81           H  
ATOM   1752  HG  SER A 117      33.911  22.140  -8.087  1.00  0.81           H  
ATOM   1753  N   ALA A 118      34.418  23.072  -5.965  1.00  0.89           N  
ATOM   1754  CA  ALA A 118      34.810  24.451  -6.143  1.00  0.89           C  
ATOM   1755  C   ALA A 118      34.630  24.781  -7.611  1.00  0.89           C  
ATOM   1756  O   ALA A 118      34.263  23.884  -8.382  1.00  0.89           O  
ATOM   1757  OXT ALA A 118      34.450  25.960  -7.927  1.00  0.89           O  
ATOM   1758  CB  ALA A 118      36.242  24.676  -5.688  1.00  0.89           C  
ATOM   1759  H   ALA A 118      35.122  22.356  -5.841  1.00  0.89           H  
ATOM   1760  HA  ALA A 118      34.143  25.087  -5.562  1.00  0.89           H  
ATOM   1761 1HB  ALA A 118      36.511  25.722  -5.838  1.00  0.89           H  
ATOM   1762 2HB  ALA A 118      36.332  24.427  -4.630  1.00  0.89           H  
ATOM   1763 3HB  ALA A 118      36.912  24.042  -6.268  1.00  0.89           H  
ENDMDL

REMARK ID 117489 DOMAINID 113924 MODEL 5 2021-08-28_00000144_3_19
MODEL     5
ATOM      1  N   GLU A   1       1.882  -1.460   0.748  1.00  1.47           N  
ATOM      2  CA  GLU A   1       3.241  -0.934   0.693  1.00  1.47           C  
ATOM      3  C   GLU A   1       3.278   0.585   0.763  1.00  1.47           C  
ATOM      4  O   GLU A   1       2.251   1.254   0.652  1.00  1.47           O  
ATOM      5  CB  GLU A   1       3.929  -1.363  -0.610  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.127  -2.858  -0.794  1.00  1.47           C  
ATOM      7  CD  GLU A   1       4.818  -3.189  -2.105  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       4.952  -2.304  -2.920  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       5.209  -4.317  -2.285  1.00  1.47           O  
ATOM     10 1H   GLU A   1       1.740  -1.930   1.631  1.00  1.47           H  
ATOM     11 2H   GLU A   1       1.216  -0.708   0.643  1.00  1.47           H  
ATOM     12 3H   GLU A   1       1.752  -2.122  -0.002  1.00  1.47           H  
ATOM     13  HA  GLU A   1       3.799  -1.327   1.544  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       3.347  -1.000  -1.457  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       4.912  -0.893  -0.674  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       4.729  -3.240   0.031  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       3.157  -3.353  -0.762  1.00  1.47           H  
ATOM     18  N   ILE A   2       4.480   1.113   0.920  1.00  1.25           N  
ATOM     19  CA  ILE A   2       4.739   2.547   0.922  1.00  1.25           C  
ATOM     20  C   ILE A   2       5.583   2.902  -0.280  1.00  1.25           C  
ATOM     21  O   ILE A   2       6.575   2.231  -0.568  1.00  1.25           O  
ATOM     22  CB  ILE A   2       5.469   3.015   2.197  1.00  1.25           C  
ATOM     23  CG1 ILE A   2       4.630   2.756   3.380  1.00  1.25           C  
ATOM     24  CG2 ILE A   2       5.822   4.500   2.107  1.00  1.25           C  
ATOM     25  CD1 ILE A   2       5.309   2.958   4.698  1.00  1.25           C  
ATOM     26  H   ILE A   2       5.271   0.496   1.022  1.00  1.25           H  
ATOM     27  HA  ILE A   2       3.793   3.082   0.847  1.00  1.25           H  
ATOM     28  HB  ILE A   2       6.371   2.457   2.317  1.00  1.25           H  
ATOM     29 1HG1 ILE A   2       3.796   3.426   3.323  1.00  1.25           H  
ATOM     30 2HG1 ILE A   2       4.273   1.731   3.341  1.00  1.25           H  
ATOM     31 1HG2 ILE A   2       6.342   4.804   3.012  1.00  1.25           H  
ATOM     32 2HG2 ILE A   2       6.470   4.673   1.249  1.00  1.25           H  
ATOM     33 3HG2 ILE A   2       4.907   5.087   1.995  1.00  1.25           H  
ATOM     34 1HD1 ILE A   2       4.600   2.748   5.488  1.00  1.25           H  
ATOM     35 2HD1 ILE A   2       6.147   2.291   4.790  1.00  1.25           H  
ATOM     36 3HD1 ILE A   2       5.654   3.985   4.783  1.00  1.25           H  
ATOM     37  N   GLN A   3       5.155   3.907  -1.020  1.00  1.05           N  
ATOM     38  CA  GLN A   3       5.923   4.343  -2.170  1.00  1.05           C  
ATOM     39  C   GLN A   3       6.694   5.594  -1.803  1.00  1.05           C  
ATOM     40  O   GLN A   3       6.265   6.357  -0.932  1.00  1.05           O  
ATOM     41  CB  GLN A   3       5.015   4.593  -3.376  1.00  1.05           C  
ATOM     42  CG  GLN A   3       4.233   3.361  -3.849  1.00  1.05           C  
ATOM     43  CD  GLN A   3       5.147   2.252  -4.393  1.00  1.05           C  
ATOM     44  OE1 GLN A   3       5.927   2.488  -5.323  1.00  1.05           O  
ATOM     45  NE2 GLN A   3       5.046   1.051  -3.834  1.00  1.05           N  
ATOM     46  H   GLN A   3       4.304   4.399  -0.744  1.00  1.05           H  
ATOM     47  HA  GLN A   3       6.644   3.570  -2.433  1.00  1.05           H  
ATOM     48 1HB  GLN A   3       4.292   5.371  -3.125  1.00  1.05           H  
ATOM     49 2HB  GLN A   3       5.613   4.959  -4.211  1.00  1.05           H  
ATOM     50 1HG  GLN A   3       3.671   2.956  -3.005  1.00  1.05           H  
ATOM     51 2HG  GLN A   3       3.549   3.662  -4.641  1.00  1.05           H  
ATOM     52 1HE2 GLN A   3       5.620   0.291  -4.158  1.00  1.05           H  
ATOM     53 2HE2 GLN A   3       4.396   0.890  -3.095  1.00  1.05           H  
ATOM     54  N   SER A   4       7.808   5.826  -2.490  1.00  0.90           N  
ATOM     55  CA  SER A   4       8.579   7.046  -2.289  1.00  0.90           C  
ATOM     56  C   SER A   4       8.974   7.651  -3.633  1.00  0.90           C  
ATOM     57  O   SER A   4       9.414   6.938  -4.537  1.00  0.90           O  
ATOM     58  CB  SER A   4       9.811   6.748  -1.443  1.00  0.90           C  
ATOM     59  OG  SER A   4       9.442   6.313  -0.166  1.00  0.90           O  
ATOM     60  H   SER A   4       8.119   5.150  -3.176  1.00  0.90           H  
ATOM     61  HA  SER A   4       7.963   7.762  -1.759  1.00  0.90           H  
ATOM     62 1HB  SER A   4      10.404   5.982  -1.924  1.00  0.90           H  
ATOM     63 2HB  SER A   4      10.427   7.642  -1.367  1.00  0.90           H  
ATOM     64  HG  SER A   4       8.899   7.017   0.201  1.00  0.90           H  
ATOM     65  N   GLN A   5       8.855   8.973  -3.748  1.00  0.79           N  
ATOM     66  CA  GLN A   5       9.215   9.671  -4.980  1.00  0.79           C  
ATOM     67  C   GLN A   5      10.058  10.902  -4.712  1.00  0.79           C  
ATOM     68  O   GLN A   5       9.712  11.768  -3.903  1.00  0.79           O  
ATOM     69  CB  GLN A   5       7.977  10.060  -5.780  1.00  0.79           C  
ATOM     70  CG  GLN A   5       8.287  10.826  -7.082  1.00  0.79           C  
ATOM     71  CD  GLN A   5       8.975   9.942  -8.137  1.00  0.79           C  
ATOM     72  OE1 GLN A   5       8.413   8.909  -8.535  1.00  0.79           O  
ATOM     73  NE2 GLN A   5      10.176  10.339  -8.580  1.00  0.79           N  
ATOM     74  H   GLN A   5       8.460   9.494  -2.965  1.00  0.79           H  
ATOM     75  HA  GLN A   5       9.809   8.998  -5.595  1.00  0.79           H  
ATOM     76 1HB  GLN A   5       7.415   9.162  -6.038  1.00  0.79           H  
ATOM     77 2HB  GLN A   5       7.332  10.687  -5.163  1.00  0.79           H  
ATOM     78 1HG  GLN A   5       7.353  11.191  -7.504  1.00  0.79           H  
ATOM     79 2HG  GLN A   5       8.947  11.668  -6.862  1.00  0.79           H  
ATOM     80 1HE2 GLN A   5      10.680   9.785  -9.279  1.00  0.79           H  
ATOM     81 2HE2 GLN A   5      10.607  11.206  -8.227  1.00  0.79           H  
ATOM     82  N   GLN A   6      11.199  10.944  -5.373  1.00  0.72           N  
ATOM     83  CA  GLN A   6      12.165  12.004  -5.183  1.00  0.72           C  
ATOM     84  C   GLN A   6      12.114  13.023  -6.316  1.00  0.72           C  
ATOM     85  O   GLN A   6      11.599  12.739  -7.407  1.00  0.72           O  
ATOM     86  CB  GLN A   6      13.551  11.388  -5.067  1.00  0.72           C  
ATOM     87  CG  GLN A   6      13.649  10.432  -3.938  1.00  0.72           C  
ATOM     88  CD  GLN A   6      14.969   9.814  -3.843  1.00  0.72           C  
ATOM     89  OE1 GLN A   6      15.052   8.682  -3.352  1.00  0.72           O  
ATOM     90  NE2 GLN A   6      16.002  10.509  -4.302  1.00  0.72           N  
ATOM     91  H   GLN A   6      11.409  10.210  -6.033  1.00  0.72           H  
ATOM     92  HA  GLN A   6      11.928  12.519  -4.262  1.00  0.72           H  
ATOM     93 1HB  GLN A   6      13.840  10.905  -6.002  1.00  0.72           H  
ATOM     94 2HB  GLN A   6      14.263  12.183  -4.868  1.00  0.72           H  
ATOM     95 1HG  GLN A   6      13.461  10.978  -3.012  1.00  0.72           H  
ATOM     96 2HG  GLN A   6      12.908   9.647  -4.062  1.00  0.72           H  
ATOM     97 1HE2 GLN A   6      16.952  10.142  -4.249  1.00  0.72           H  
ATOM     98 2HE2 GLN A   6      15.858  11.420  -4.750  1.00  0.72           H  
ATOM     99  N   CYS A   7      12.662  14.207  -6.065  1.00  0.68           N  
ATOM    100  CA  CYS A   7      12.726  15.229  -7.115  1.00  0.68           C  
ATOM    101  C   CYS A   7      13.651  14.797  -8.254  1.00  0.68           C  
ATOM    102  O   CYS A   7      14.457  13.874  -8.100  1.00  0.68           O  
ATOM    103  CB  CYS A   7      13.222  16.560  -6.563  1.00  0.68           C  
ATOM    104  SG  CYS A   7      14.960  16.575  -6.142  1.00  0.68           S  
ATOM    105  H   CYS A   7      13.010  14.385  -5.119  1.00  0.68           H  
ATOM    106  HA  CYS A   7      11.723  15.373  -7.515  1.00  0.68           H  
ATOM    107 1HB  CYS A   7      13.047  17.348  -7.294  1.00  0.68           H  
ATOM    108 2HB  CYS A   7      12.659  16.811  -5.670  1.00  0.68           H  
ATOM    109  HG  CYS A   7      15.414  16.490  -7.420  1.00  0.68           H  
ATOM    110  N   GLY A   8      13.556  15.480  -9.393  1.00  0.66           N  
ATOM    111  CA  GLY A   8      14.392  15.118 -10.527  1.00  0.66           C  
ATOM    112  C   GLY A   8      15.803  15.682 -10.397  1.00  0.66           C  
ATOM    113  O   GLY A   8      16.110  16.325  -9.393  1.00  0.66           O  
ATOM    114  H   GLY A   8      12.889  16.233  -9.478  1.00  0.66           H  
ATOM    115 1HA  GLY A   8      14.428  14.030 -10.581  1.00  0.66           H  
ATOM    116 2HA  GLY A   8      13.924  15.481 -11.442  1.00  0.66           H  
ATOM    117  N   PRO A   9      16.646  15.489 -11.429  1.00  0.65           N  
ATOM    118  CA  PRO A   9      18.048  15.865 -11.514  1.00  0.65           C  
ATOM    119  C   PRO A   9      18.299  17.347 -11.328  1.00  0.65           C  
ATOM    120  O   PRO A   9      17.475  18.179 -11.723  1.00  0.65           O  
ATOM    121  CB  PRO A   9      18.429  15.465 -12.946  1.00  0.65           C  
ATOM    122  CG  PRO A   9      17.442  14.391 -13.326  1.00  0.65           C  
ATOM    123  CD  PRO A   9      16.151  14.799 -12.650  1.00  0.65           C  
ATOM    124  HA  PRO A   9      18.600  15.281 -10.775  1.00  0.65           H  
ATOM    125 1HB  PRO A   9      18.380  16.345 -13.602  1.00  0.65           H  
ATOM    126 2HB  PRO A   9      19.474  15.115 -12.960  1.00  0.65           H  
ATOM    127 1HG  PRO A   9      17.347  14.337 -14.423  1.00  0.65           H  
ATOM    128 2HG  PRO A   9      17.809  13.409 -12.992  1.00  0.65           H  
ATOM    129 1HD  PRO A   9      15.585  15.495 -13.286  1.00  0.65           H  
ATOM    130 2HD  PRO A   9      15.590  13.889 -12.423  1.00  0.65           H  
ATOM    131  N   GLU A  10      19.467  17.668 -10.778  1.00  0.65           N  
ATOM    132  CA  GLU A  10      19.841  19.056 -10.564  1.00  0.65           C  
ATOM    133  C   GLU A  10      21.319  19.301 -10.894  1.00  0.65           C  
ATOM    134  O   GLU A  10      22.187  18.533 -10.474  1.00  0.65           O  
ATOM    135  CB  GLU A  10      19.532  19.419  -9.102  1.00  0.65           C  
ATOM    136  CG  GLU A  10      19.675  20.879  -8.781  1.00  0.65           C  
ATOM    137  CD  GLU A  10      19.169  21.256  -7.413  1.00  0.65           C  
ATOM    138  OE1 GLU A  10      18.769  20.390  -6.673  1.00  0.65           O  
ATOM    139  OE2 GLU A  10      19.156  22.429  -7.126  1.00  0.65           O  
ATOM    140  H   GLU A  10      20.085  16.916 -10.479  1.00  0.65           H  
ATOM    141  HA  GLU A  10      19.238  19.684 -11.219  1.00  0.65           H  
ATOM    142 1HB  GLU A  10      18.512  19.114  -8.860  1.00  0.65           H  
ATOM    143 2HB  GLU A  10      20.204  18.863  -8.443  1.00  0.65           H  
ATOM    144 1HG  GLU A  10      20.709  21.127  -8.845  1.00  0.65           H  
ATOM    145 2HG  GLU A  10      19.146  21.460  -9.535  1.00  0.65           H  
ATOM    146  N   LEU A  11      21.579  20.370 -11.658  1.00  0.65           N  
ATOM    147  CA  LEU A  11      22.938  20.772 -12.040  1.00  0.65           C  
ATOM    148  C   LEU A  11      23.328  22.083 -11.391  1.00  0.65           C  
ATOM    149  O   LEU A  11      22.683  23.114 -11.600  1.00  0.65           O  
ATOM    150  CB  LEU A  11      23.072  20.905 -13.560  1.00  0.65           C  
ATOM    151  CG  LEU A  11      24.440  21.423 -14.067  1.00  0.65           C  
ATOM    152  CD1 LEU A  11      25.538  20.445 -13.691  1.00  0.65           C  
ATOM    153  CD2 LEU A  11      24.376  21.604 -15.576  1.00  0.65           C  
ATOM    154  H   LEU A  11      20.803  20.936 -11.970  1.00  0.65           H  
ATOM    155  HA  LEU A  11      23.635  20.008 -11.699  1.00  0.65           H  
ATOM    156 1HB  LEU A  11      22.905  19.926 -14.007  1.00  0.65           H  
ATOM    157 2HB  LEU A  11      22.303  21.587 -13.922  1.00  0.65           H  
ATOM    158  HG  LEU A  11      24.668  22.380 -13.591  1.00  0.65           H  
ATOM    159 1HD1 LEU A  11      26.496  20.820 -14.043  1.00  0.65           H  
ATOM    160 2HD1 LEU A  11      25.575  20.337 -12.614  1.00  0.65           H  
ATOM    161 3HD1 LEU A  11      25.338  19.482 -14.148  1.00  0.65           H  
ATOM    162 1HD2 LEU A  11      25.335  21.975 -15.938  1.00  0.65           H  
ATOM    163 2HD2 LEU A  11      24.156  20.646 -16.048  1.00  0.65           H  
ATOM    164 3HD2 LEU A  11      23.592  22.319 -15.823  1.00  0.65           H  
ATOM    165  N   VAL A  12      24.371  22.017 -10.583  1.00  0.65           N  
ATOM    166  CA  VAL A  12      24.849  23.149  -9.816  1.00  0.65           C  
ATOM    167  C   VAL A  12      26.344  23.369  -9.933  1.00  0.65           C  
ATOM    168  O   VAL A  12      27.052  22.535 -10.492  1.00  0.65           O  
ATOM    169  CB  VAL A  12      24.483  22.958  -8.360  1.00  0.65           C  
ATOM    170  CG1 VAL A  12      23.033  22.873  -8.213  1.00  0.65           C  
ATOM    171  CG2 VAL A  12      25.139  21.728  -7.842  1.00  0.65           C  
ATOM    172  H   VAL A  12      24.845  21.119 -10.480  1.00  0.65           H  
ATOM    173  HA  VAL A  12      24.344  24.043 -10.181  1.00  0.65           H  
ATOM    174  HB  VAL A  12      24.801  23.807  -7.818  1.00  0.65           H  
ATOM    175 1HG1 VAL A  12      22.813  22.783  -7.190  1.00  0.65           H  
ATOM    176 2HG1 VAL A  12      22.565  23.777  -8.602  1.00  0.65           H  
ATOM    177 3HG1 VAL A  12      22.673  22.017  -8.743  1.00  0.65           H  
ATOM    178 1HG2 VAL A  12      24.876  21.607  -6.817  1.00  0.65           H  
ATOM    179 2HG2 VAL A  12      24.799  20.863  -8.408  1.00  0.65           H  
ATOM    180 3HG2 VAL A  12      26.216  21.834  -7.940  1.00  0.65           H  
ATOM    181  N   LYS A  13      26.815  24.501  -9.412  1.00  0.65           N  
ATOM    182  CA  LYS A  13      28.238  24.795  -9.392  1.00  0.65           C  
ATOM    183  C   LYS A  13      28.793  24.545  -7.985  1.00  0.65           C  
ATOM    184  O   LYS A  13      28.033  24.638  -7.016  1.00  0.65           O  
ATOM    185  CB  LYS A  13      28.478  26.248  -9.811  1.00  0.65           C  
ATOM    186  CG  LYS A  13      28.067  26.557 -11.244  1.00  0.65           C  
ATOM    187  CD  LYS A  13      28.437  27.976 -11.633  1.00  0.65           C  
ATOM    188  CE  LYS A  13      28.066  28.263 -13.079  1.00  0.65           C  
ATOM    189  NZ  LYS A  13      28.406  29.658 -13.474  1.00  0.65           N  
ATOM    190  H   LYS A  13      26.167  25.158  -9.001  1.00  0.65           H  
ATOM    191  HA  LYS A  13      28.714  24.144 -10.105  1.00  0.65           H  
ATOM    192 1HB  LYS A  13      27.920  26.910  -9.151  1.00  0.65           H  
ATOM    193 2HB  LYS A  13      29.529  26.500  -9.704  1.00  0.65           H  
ATOM    194 1HG  LYS A  13      28.547  25.861 -11.926  1.00  0.65           H  
ATOM    195 2HG  LYS A  13      26.990  26.437 -11.342  1.00  0.65           H  
ATOM    196 1HD  LYS A  13      27.920  28.682 -10.982  1.00  0.65           H  
ATOM    197 2HD  LYS A  13      29.512  28.113 -11.511  1.00  0.65           H  
ATOM    198 1HE  LYS A  13      28.604  27.570 -13.727  1.00  0.65           H  
ATOM    199 2HE  LYS A  13      26.995  28.110 -13.209  1.00  0.65           H  
ATOM    200 1HZ  LYS A  13      28.146  29.809 -14.439  1.00  0.65           H  
ATOM    201 2HZ  LYS A  13      27.904  30.307 -12.885  1.00  0.65           H  
ATOM    202 3HZ  LYS A  13      29.400  29.806 -13.367  1.00  0.65           H  
ATOM    203  N   PRO A  14      30.087  24.224  -7.823  1.00  0.65           N  
ATOM    204  CA  PRO A  14      30.723  24.050  -6.537  1.00  0.65           C  
ATOM    205  C   PRO A  14      30.523  25.307  -5.708  1.00  0.65           C  
ATOM    206  O   PRO A  14      30.556  26.422  -6.232  1.00  0.65           O  
ATOM    207  CB  PRO A  14      32.195  23.859  -6.911  1.00  0.65           C  
ATOM    208  CG  PRO A  14      32.170  23.295  -8.306  1.00  0.65           C  
ATOM    209  CD  PRO A  14      30.981  23.969  -8.971  1.00  0.65           C  
ATOM    210  HA  PRO A  14      30.308  23.169  -6.027  1.00  0.65           H  
ATOM    211 1HB  PRO A  14      32.726  24.818  -6.842  1.00  0.65           H  
ATOM    212 2HB  PRO A  14      32.669  23.179  -6.185  1.00  0.65           H  
ATOM    213 1HG  PRO A  14      33.113  23.537  -8.820  1.00  0.65           H  
ATOM    214 2HG  PRO A  14      32.113  22.206  -8.275  1.00  0.65           H  
ATOM    215 1HD  PRO A  14      31.276  24.899  -9.456  1.00  0.65           H  
ATOM    216 2HD  PRO A  14      30.556  23.248  -9.657  1.00  0.65           H  
ATOM    217  N   GLY A  15      30.286  25.115  -4.422  1.00  0.65           N  
ATOM    218  CA  GLY A  15      30.060  26.191  -3.466  1.00  0.65           C  
ATOM    219  C   GLY A  15      28.575  26.515  -3.286  1.00  0.65           C  
ATOM    220  O   GLY A  15      28.194  27.164  -2.310  1.00  0.65           O  
ATOM    221  H   GLY A  15      30.292  24.162  -4.072  1.00  0.65           H  
ATOM    222 1HA  GLY A  15      30.490  25.910  -2.507  1.00  0.65           H  
ATOM    223 2HA  GLY A  15      30.589  27.083  -3.799  1.00  0.65           H  
ATOM    224  N   SER A  16      27.736  26.051  -4.213  1.00  0.64           N  
ATOM    225  CA  SER A  16      26.300  26.279  -4.141  1.00  0.64           C  
ATOM    226  C   SER A  16      25.671  25.220  -3.265  1.00  0.64           C  
ATOM    227  O   SER A  16      26.375  24.332  -2.782  1.00  0.64           O  
ATOM    228  CB  SER A  16      25.672  26.253  -5.503  1.00  0.64           C  
ATOM    229  OG  SER A  16      25.668  24.972  -6.006  1.00  0.64           O  
ATOM    230  H   SER A  16      28.092  25.535  -5.023  1.00  0.64           H  
ATOM    231  HA  SER A  16      26.118  27.255  -3.690  1.00  0.64           H  
ATOM    232 1HB  SER A  16      24.652  26.627  -5.445  1.00  0.64           H  
ATOM    233 2HB  SER A  16      26.229  26.905  -6.175  1.00  0.64           H  
ATOM    234  HG  SER A  16      26.599  24.772  -6.226  1.00  0.64           H  
ATOM    235  N   SER A  17      24.363  25.332  -3.041  1.00  0.64           N  
ATOM    236  CA  SER A  17      23.641  24.361  -2.226  1.00  0.64           C  
ATOM    237  C   SER A  17      22.417  23.820  -2.954  1.00  0.64           C  
ATOM    238  O   SER A  17      21.866  24.498  -3.825  1.00  0.64           O  
ATOM    239  CB  SER A  17      23.222  25.023  -0.932  1.00  0.64           C  
ATOM    240  OG  SER A  17      22.350  26.099  -1.147  1.00  0.64           O  
ATOM    241  H   SER A  17      23.855  26.096  -3.460  1.00  0.64           H  
ATOM    242  HA  SER A  17      24.303  23.522  -2.001  1.00  0.64           H  
ATOM    243 1HB  SER A  17      22.734  24.296  -0.306  1.00  0.64           H  
ATOM    244 2HB  SER A  17      24.107  25.368  -0.403  1.00  0.64           H  
ATOM    245  HG  SER A  17      22.205  26.457  -0.287  1.00  0.64           H  
ATOM    246  N   VAL A  18      21.993  22.606  -2.578  1.00  0.63           N  
ATOM    247  CA  VAL A  18      20.807  21.969  -3.170  1.00  0.63           C  
ATOM    248  C   VAL A  18      19.841  21.428  -2.142  1.00  0.63           C  
ATOM    249  O   VAL A  18      20.200  21.162  -0.994  1.00  0.63           O  
ATOM    250  CB  VAL A  18      21.165  20.787  -4.099  1.00  0.63           C  
ATOM    251  CG1 VAL A  18      21.987  21.245  -5.207  1.00  0.63           C  
ATOM    252  CG2 VAL A  18      21.834  19.721  -3.316  1.00  0.63           C  
ATOM    253  H   VAL A  18      22.511  22.144  -1.827  1.00  0.63           H  
ATOM    254  HA  VAL A  18      20.283  22.718  -3.767  1.00  0.63           H  
ATOM    255  HB  VAL A  18      20.246  20.383  -4.534  1.00  0.63           H  
ATOM    256 1HG1 VAL A  18      22.207  20.417  -5.877  1.00  0.63           H  
ATOM    257 2HG1 VAL A  18      21.408  21.999  -5.731  1.00  0.63           H  
ATOM    258 3HG1 VAL A  18      22.893  21.679  -4.857  1.00  0.63           H  
ATOM    259 1HG2 VAL A  18      22.066  18.883  -3.970  1.00  0.63           H  
ATOM    260 2HG2 VAL A  18      22.733  20.114  -2.893  1.00  0.63           H  
ATOM    261 3HG2 VAL A  18      21.169  19.386  -2.517  1.00  0.63           H  
ATOM    262  N   LYS A  19      18.613  21.204  -2.577  1.00  0.63           N  
ATOM    263  CA  LYS A  19      17.614  20.615  -1.708  1.00  0.63           C  
ATOM    264  C   LYS A  19      16.915  19.486  -2.447  1.00  0.63           C  
ATOM    265  O   LYS A  19      16.329  19.695  -3.510  1.00  0.63           O  
ATOM    266  CB  LYS A  19      16.643  21.707  -1.250  1.00  0.63           C  
ATOM    267  CG  LYS A  19      15.585  21.314  -0.232  1.00  0.63           C  
ATOM    268  CD  LYS A  19      14.832  22.584   0.212  1.00  0.63           C  
ATOM    269  CE  LYS A  19      13.739  22.309   1.222  1.00  0.63           C  
ATOM    270  NZ  LYS A  19      13.080  23.570   1.677  1.00  0.63           N  
ATOM    271  H   LYS A  19      18.370  21.438  -3.534  1.00  0.63           H  
ATOM    272  HA  LYS A  19      18.103  20.189  -0.835  1.00  0.63           H  
ATOM    273 1HB  LYS A  19      17.207  22.534  -0.833  1.00  0.63           H  
ATOM    274 2HB  LYS A  19      16.114  22.092  -2.120  1.00  0.63           H  
ATOM    275 1HG  LYS A  19      14.886  20.603  -0.678  1.00  0.63           H  
ATOM    276 2HG  LYS A  19      16.062  20.842   0.631  1.00  0.63           H  
ATOM    277 1HD  LYS A  19      15.545  23.285   0.652  1.00  0.63           H  
ATOM    278 2HD  LYS A  19      14.383  23.057  -0.662  1.00  0.63           H  
ATOM    279 1HE  LYS A  19      12.993  21.686   0.764  1.00  0.63           H  
ATOM    280 2HE  LYS A  19      14.160  21.791   2.085  1.00  0.63           H  
ATOM    281 1HZ  LYS A  19      12.352  23.348   2.341  1.00  0.63           H  
ATOM    282 2HZ  LYS A  19      13.765  24.170   2.116  1.00  0.63           H  
ATOM    283 3HZ  LYS A  19      12.677  24.045   0.882  1.00  0.63           H  
ATOM    284  N   VAL A  20      16.990  18.291  -1.876  1.00  0.64           N  
ATOM    285  CA  VAL A  20      16.408  17.110  -2.484  1.00  0.64           C  
ATOM    286  C   VAL A  20      15.213  16.629  -1.681  1.00  0.64           C  
ATOM    287  O   VAL A  20      15.328  16.313  -0.493  1.00  0.64           O  
ATOM    288  CB  VAL A  20      17.468  15.988  -2.577  1.00  0.64           C  
ATOM    289  CG1 VAL A  20      16.849  14.723  -3.178  1.00  0.64           C  
ATOM    290  CG2 VAL A  20      18.663  16.470  -3.439  1.00  0.64           C  
ATOM    291  H   VAL A  20      17.486  18.204  -0.990  1.00  0.64           H  
ATOM    292  HA  VAL A  20      16.076  17.362  -3.489  1.00  0.64           H  
ATOM    293  HB  VAL A  20      17.816  15.744  -1.575  1.00  0.64           H  
ATOM    294 1HG1 VAL A  20      17.599  13.934  -3.228  1.00  0.64           H  
ATOM    295 2HG1 VAL A  20      16.014  14.391  -2.558  1.00  0.64           H  
ATOM    296 3HG1 VAL A  20      16.486  14.933  -4.175  1.00  0.64           H  
ATOM    297 1HG2 VAL A  20      19.414  15.680  -3.496  1.00  0.64           H  
ATOM    298 2HG2 VAL A  20      18.311  16.711  -4.444  1.00  0.64           H  
ATOM    299 3HG2 VAL A  20      19.107  17.360  -2.990  1.00  0.64           H  
ATOM    300  N   SER A  21      14.051  16.608  -2.320  1.00  0.66           N  
ATOM    301  CA  SER A  21      12.844  16.194  -1.621  1.00  0.66           C  
ATOM    302  C   SER A  21      12.551  14.716  -1.831  1.00  0.66           C  
ATOM    303  O   SER A  21      12.923  14.142  -2.863  1.00  0.66           O  
ATOM    304  CB  SER A  21      11.672  17.028  -2.085  1.00  0.66           C  
ATOM    305  OG  SER A  21      11.369  16.781  -3.431  1.00  0.66           O  
ATOM    306  H   SER A  21      14.013  16.886  -3.291  1.00  0.66           H  
ATOM    307  HA  SER A  21      12.980  16.362  -0.552  1.00  0.66           H  
ATOM    308 1HB  SER A  21      10.804  16.815  -1.465  1.00  0.66           H  
ATOM    309 2HB  SER A  21      11.915  18.077  -1.962  1.00  0.66           H  
ATOM    310  HG  SER A  21      10.653  17.385  -3.656  1.00  0.66           H  
ATOM    311  N   CYS A  22      11.752  14.160  -0.914  1.00  0.70           N  
ATOM    312  CA  CYS A  22      11.268  12.785  -0.967  1.00  0.70           C  
ATOM    313  C   CYS A  22       9.866  12.634  -0.396  1.00  0.70           C  
ATOM    314  O   CYS A  22       9.663  12.704   0.816  1.00  0.70           O  
ATOM    315  CB  CYS A  22      12.194  11.881  -0.179  1.00  0.70           C  
ATOM    316  SG  CYS A  22      11.677  10.165  -0.130  1.00  0.70           S  
ATOM    317  H   CYS A  22      11.546  14.710  -0.087  1.00  0.70           H  
ATOM    318  HA  CYS A  22      11.255  12.464  -2.007  1.00  0.70           H  
ATOM    319 1HB  CYS A  22      13.189  11.928  -0.616  1.00  0.70           H  
ATOM    320 2HB  CYS A  22      12.269  12.243   0.843  1.00  0.70           H  
ATOM    321  N   LYS A  23       8.899  12.426  -1.279  1.00  0.77           N  
ATOM    322  CA  LYS A  23       7.512  12.324  -0.864  1.00  0.77           C  
ATOM    323  C   LYS A  23       7.114  10.876  -0.679  1.00  0.77           C  
ATOM    324  O   LYS A  23       7.344  10.048  -1.563  1.00  0.77           O  
ATOM    325  CB  LYS A  23       6.584  12.996  -1.866  1.00  0.77           C  
ATOM    326  CG  LYS A  23       5.129  12.995  -1.390  1.00  0.77           C  
ATOM    327  CD  LYS A  23       4.204  13.743  -2.323  1.00  0.77           C  
ATOM    328  CE  LYS A  23       2.783  13.720  -1.779  1.00  0.77           C  
ATOM    329  NZ  LYS A  23       1.837  14.464  -2.655  1.00  0.77           N  
ATOM    330  H   LYS A  23       9.134  12.340  -2.264  1.00  0.77           H  
ATOM    331  HA  LYS A  23       7.391  12.824   0.095  1.00  0.77           H  
ATOM    332 1HB  LYS A  23       6.891  14.033  -2.007  1.00  0.77           H  
ATOM    333 2HB  LYS A  23       6.645  12.488  -2.829  1.00  0.77           H  
ATOM    334 1HG  LYS A  23       4.776  11.966  -1.297  1.00  0.77           H  
ATOM    335 2HG  LYS A  23       5.082  13.457  -0.395  1.00  0.77           H  
ATOM    336 1HD  LYS A  23       4.537  14.779  -2.412  1.00  0.77           H  
ATOM    337 2HD  LYS A  23       4.222  13.282  -3.309  1.00  0.77           H  
ATOM    338 1HE  LYS A  23       2.452  12.684  -1.696  1.00  0.77           H  
ATOM    339 2HE  LYS A  23       2.779  14.172  -0.783  1.00  0.77           H  
ATOM    340 1HZ  LYS A  23       0.911  14.424  -2.255  1.00  0.77           H  
ATOM    341 2HZ  LYS A  23       2.133  15.427  -2.723  1.00  0.77           H  
ATOM    342 3HZ  LYS A  23       1.826  14.048  -3.575  1.00  0.77           H  
ATOM    343  N   ALA A  24       6.547  10.556   0.476  1.00  0.85           N  
ATOM    344  CA  ALA A  24       6.125   9.189   0.744  1.00  0.85           C  
ATOM    345  C   ALA A  24       4.608   9.073   0.674  1.00  0.85           C  
ATOM    346  O   ALA A  24       3.894  10.023   1.003  1.00  0.85           O  
ATOM    347  CB  ALA A  24       6.631   8.747   2.087  1.00  0.85           C  
ATOM    348  H   ALA A  24       6.399  11.280   1.183  1.00  0.85           H  
ATOM    349  HA  ALA A  24       6.546   8.547  -0.017  1.00  0.85           H  
ATOM    350 1HB  ALA A  24       6.327   7.718   2.272  1.00  0.85           H  
ATOM    351 2HB  ALA A  24       7.717   8.820   2.112  1.00  0.85           H  
ATOM    352 3HB  ALA A  24       6.203   9.400   2.835  1.00  0.85           H  
ATOM    353  N   SER A  25       4.110   7.891   0.302  1.00  0.95           N  
ATOM    354  CA  SER A  25       2.659   7.705   0.237  1.00  0.95           C  
ATOM    355  C   SER A  25       2.131   6.280   0.448  1.00  0.95           C  
ATOM    356  O   SER A  25       2.761   5.281   0.091  1.00  0.95           O  
ATOM    357  CB  SER A  25       2.141   8.210  -1.095  1.00  0.95           C  
ATOM    358  OG  SER A  25       0.755   8.026  -1.186  1.00  0.95           O  
ATOM    359  H   SER A  25       4.756   7.156   0.011  1.00  0.95           H  
ATOM    360  HA  SER A  25       2.221   8.327   1.019  1.00  0.95           H  
ATOM    361 1HB  SER A  25       2.382   9.268  -1.204  1.00  0.95           H  
ATOM    362 2HB  SER A  25       2.639   7.673  -1.903  1.00  0.95           H  
ATOM    363  HG  SER A  25       0.607   7.082  -1.076  1.00  0.95           H  
ATOM    364  N   GLY A  26       0.921   6.222   1.022  1.00  1.05           N  
ATOM    365  CA  GLY A  26       0.148   4.993   1.263  1.00  1.05           C  
ATOM    366  C   GLY A  26      -0.107   4.756   2.753  1.00  1.05           C  
ATOM    367  O   GLY A  26      -1.141   4.210   3.140  1.00  1.05           O  
ATOM    368  H   GLY A  26       0.496   7.100   1.296  1.00  1.05           H  
ATOM    369 1HA  GLY A  26      -0.804   5.053   0.735  1.00  1.05           H  
ATOM    370 2HA  GLY A  26       0.687   4.139   0.851  1.00  1.05           H  
ATOM    371  N   TYR A  27       0.826   5.219   3.572  1.00  1.13           N  
ATOM    372  CA  TYR A  27       0.779   5.126   5.029  1.00  1.13           C  
ATOM    373  C   TYR A  27       1.112   6.437   5.713  1.00  1.13           C  
ATOM    374  O   TYR A  27       1.647   7.374   5.108  1.00  1.13           O  
ATOM    375  CB  TYR A  27       1.687   4.010   5.538  1.00  1.13           C  
ATOM    376  CG  TYR A  27       1.194   2.601   5.216  1.00  1.13           C  
ATOM    377  CD1 TYR A  27       1.379   2.001   3.981  1.00  1.13           C  
ATOM    378  CD2 TYR A  27       0.562   1.893   6.223  1.00  1.13           C  
ATOM    379  CE1 TYR A  27       0.929   0.728   3.762  1.00  1.13           C  
ATOM    380  CE2 TYR A  27       0.113   0.612   6.000  1.00  1.13           C  
ATOM    381  CZ  TYR A  27       0.294   0.030   4.772  1.00  1.13           C  
ATOM    382  OH  TYR A  27      -0.156  -1.251   4.541  1.00  1.13           O  
ATOM    383  H   TYR A  27       1.633   5.650   3.150  1.00  1.13           H  
ATOM    384  HA  TYR A  27      -0.241   4.871   5.316  1.00  1.13           H  
ATOM    385 1HB  TYR A  27       2.671   4.143   5.133  1.00  1.13           H  
ATOM    386 2HB  TYR A  27       1.776   4.089   6.615  1.00  1.13           H  
ATOM    387  HD1 TYR A  27       1.861   2.529   3.174  1.00  1.13           H  
ATOM    388  HD2 TYR A  27       0.421   2.354   7.200  1.00  1.13           H  
ATOM    389  HE1 TYR A  27       1.067   0.276   2.794  1.00  1.13           H  
ATOM    390  HE2 TYR A  27      -0.385   0.061   6.798  1.00  1.13           H  
ATOM    391  HH  TYR A  27      -0.578  -1.589   5.337  1.00  1.13           H  
ATOM    392  N   ALA A  28       0.825   6.498   7.003  1.00  1.18           N  
ATOM    393  CA  ALA A  28       1.104   7.690   7.782  1.00  1.18           C  
ATOM    394  C   ALA A  28       2.582   7.848   8.038  1.00  1.18           C  
ATOM    395  O   ALA A  28       3.064   7.517   9.118  1.00  1.18           O  
ATOM    396  CB  ALA A  28       0.386   7.656   9.112  1.00  1.18           C  
ATOM    397  H   ALA A  28       0.392   5.702   7.450  1.00  1.18           H  
ATOM    398  HA  ALA A  28       0.761   8.554   7.211  1.00  1.18           H  
ATOM    399 1HB  ALA A  28       0.599   8.575   9.664  1.00  1.18           H  
ATOM    400 2HB  ALA A  28      -0.689   7.572   8.949  1.00  1.18           H  
ATOM    401 3HB  ALA A  28       0.734   6.801   9.688  1.00  1.18           H  
ATOM    402  N   PHE A  29       3.275   8.417   7.051  1.00  1.19           N  
ATOM    403  CA  PHE A  29       4.731   8.638   7.014  1.00  1.19           C  
ATOM    404  C   PHE A  29       5.272   9.239   8.295  1.00  1.19           C  
ATOM    405  O   PHE A  29       6.433   9.043   8.636  1.00  1.19           O  
ATOM    406  CB  PHE A  29       5.101   9.525   5.836  1.00  1.19           C  
ATOM    407  CG  PHE A  29       6.572   9.813   5.651  1.00  1.19           C  
ATOM    408  CD1 PHE A  29       7.468   8.794   5.336  1.00  1.19           C  
ATOM    409  CD2 PHE A  29       7.047  11.115   5.702  1.00  1.19           C  
ATOM    410  CE1 PHE A  29       8.801   9.080   5.091  1.00  1.19           C  
ATOM    411  CE2 PHE A  29       8.368  11.395   5.447  1.00  1.19           C  
ATOM    412  CZ  PHE A  29       9.240  10.385   5.141  1.00  1.19           C  
ATOM    413  H   PHE A  29       2.734   8.617   6.211  1.00  1.19           H  
ATOM    414  HA  PHE A  29       5.213   7.676   6.854  1.00  1.19           H  
ATOM    415 1HB  PHE A  29       4.732   9.063   4.919  1.00  1.19           H  
ATOM    416 2HB  PHE A  29       4.585  10.480   5.935  1.00  1.19           H  
ATOM    417  HD1 PHE A  29       7.108   7.766   5.276  1.00  1.19           H  
ATOM    418  HD2 PHE A  29       6.362  11.920   5.932  1.00  1.19           H  
ATOM    419  HE1 PHE A  29       9.499   8.278   4.844  1.00  1.19           H  
ATOM    420  HE2 PHE A  29       8.721  12.414   5.474  1.00  1.19           H  
ATOM    421  HZ  PHE A  29      10.276  10.616   4.932  1.00  1.19           H  
ATOM    422  N   THR A  30       4.432   9.965   9.009  1.00  1.16           N  
ATOM    423  CA  THR A  30       4.804  10.636  10.234  1.00  1.16           C  
ATOM    424  C   THR A  30       5.220   9.634  11.328  1.00  1.16           C  
ATOM    425  O   THR A  30       5.846  10.022  12.313  1.00  1.16           O  
ATOM    426  CB  THR A  30       3.614  11.468  10.723  1.00  1.16           C  
ATOM    427  OG1 THR A  30       2.508  10.612  11.027  1.00  1.16           O  
ATOM    428  CG2 THR A  30       3.190  12.392   9.601  1.00  1.16           C  
ATOM    429  H   THR A  30       3.486  10.055   8.671  1.00  1.16           H  
ATOM    430  HA  THR A  30       5.646  11.295  10.027  1.00  1.16           H  
ATOM    431  HB  THR A  30       3.897  12.036  11.607  1.00  1.16           H  
ATOM    432  HG1 THR A  30       2.826   9.853  11.534  1.00  1.16           H  
ATOM    433 1HG2 THR A  30       2.339  12.995   9.919  1.00  1.16           H  
ATOM    434 2HG2 THR A  30       4.008  13.033   9.334  1.00  1.16           H  
ATOM    435 3HG2 THR A  30       2.907  11.797   8.733  1.00  1.16           H  
ATOM    436  N   ASN A  31       4.840   8.356  11.163  1.00  1.09           N  
ATOM    437  CA  ASN A  31       5.194   7.284  12.088  1.00  1.09           C  
ATOM    438  C   ASN A  31       6.343   6.402  11.559  1.00  1.09           C  
ATOM    439  O   ASN A  31       6.640   5.355  12.142  1.00  1.09           O  
ATOM    440  CB  ASN A  31       3.993   6.406  12.355  1.00  1.09           C  
ATOM    441  CG  ASN A  31       2.891   7.117  13.078  1.00  1.09           C  
ATOM    442  OD1 ASN A  31       3.122   7.939  13.975  1.00  1.09           O  
ATOM    443  ND2 ASN A  31       1.676   6.798  12.709  1.00  1.09           N  
ATOM    444  H   ASN A  31       4.297   8.112  10.338  1.00  1.09           H  
ATOM    445  HA  ASN A  31       5.531   7.730  13.024  1.00  1.09           H  
ATOM    446 1HB  ASN A  31       3.605   6.039  11.399  1.00  1.09           H  
ATOM    447 2HB  ASN A  31       4.299   5.538  12.937  1.00  1.09           H  
ATOM    448 1HD2 ASN A  31       0.887   7.226  13.150  1.00  1.09           H  
ATOM    449 2HD2 ASN A  31       1.542   6.107  11.998  1.00  1.09           H  
ATOM    450  N   TYR A  32       6.982   6.812  10.461  1.00  1.01           N  
ATOM    451  CA  TYR A  32       8.062   6.039   9.840  1.00  1.01           C  
ATOM    452  C   TYR A  32       9.336   6.852   9.830  1.00  1.01           C  
ATOM    453  O   TYR A  32       9.285   8.074   9.819  1.00  1.01           O  
ATOM    454  CB  TYR A  32       7.672   5.638   8.420  1.00  1.01           C  
ATOM    455  CG  TYR A  32       6.492   4.686   8.385  1.00  1.01           C  
ATOM    456  CD1 TYR A  32       5.211   5.182   8.470  1.00  1.01           C  
ATOM    457  CD2 TYR A  32       6.697   3.325   8.267  1.00  1.01           C  
ATOM    458  CE1 TYR A  32       4.127   4.341   8.447  1.00  1.01           C  
ATOM    459  CE2 TYR A  32       5.610   2.465   8.242  1.00  1.01           C  
ATOM    460  CZ  TYR A  32       4.327   2.973   8.334  1.00  1.01           C  
ATOM    461  OH  TYR A  32       3.249   2.122   8.314  1.00  1.01           O  
ATOM    462  H   TYR A  32       6.715   7.687  10.012  1.00  1.01           H  
ATOM    463  HA  TYR A  32       8.246   5.139  10.427  1.00  1.01           H  
ATOM    464 1HB  TYR A  32       7.414   6.531   7.845  1.00  1.01           H  
ATOM    465 2HB  TYR A  32       8.522   5.158   7.929  1.00  1.01           H  
ATOM    466  HD1 TYR A  32       5.065   6.241   8.567  1.00  1.01           H  
ATOM    467  HD2 TYR A  32       7.714   2.933   8.196  1.00  1.01           H  
ATOM    468  HE1 TYR A  32       3.121   4.752   8.525  1.00  1.01           H  
ATOM    469  HE2 TYR A  32       5.763   1.388   8.149  1.00  1.01           H  
ATOM    470  HH  TYR A  32       3.557   1.220   8.197  1.00  1.01           H  
ATOM    471  N   LYS A  33      10.483   6.193   9.847  1.00  0.92           N  
ATOM    472  CA  LYS A  33      11.730   6.949   9.853  1.00  0.92           C  
ATOM    473  C   LYS A  33      12.194   7.121   8.413  1.00  0.92           C  
ATOM    474  O   LYS A  33      11.885   6.283   7.555  1.00  0.92           O  
ATOM    475  CB  LYS A  33      12.780   6.238  10.702  1.00  0.92           C  
ATOM    476  CG  LYS A  33      12.393   6.017  12.177  1.00  0.92           C  
ATOM    477  CD  LYS A  33      13.527   5.299  12.929  1.00  0.92           C  
ATOM    478  CE  LYS A  33      13.078   4.720  14.296  1.00  0.92           C  
ATOM    479  NZ  LYS A  33      12.708   5.756  15.298  1.00  0.92           N  
ATOM    480  H   LYS A  33      10.493   5.172   9.812  1.00  0.92           H  
ATOM    481  HA  LYS A  33      11.557   7.939  10.273  1.00  0.92           H  
ATOM    482 1HB  LYS A  33      12.957   5.279  10.311  1.00  0.92           H  
ATOM    483 2HB  LYS A  33      13.719   6.797  10.667  1.00  0.92           H  
ATOM    484 1HG  LYS A  33      12.202   6.979  12.652  1.00  0.92           H  
ATOM    485 2HG  LYS A  33      11.485   5.418  12.234  1.00  0.92           H  
ATOM    486 1HD  LYS A  33      13.908   4.484  12.309  1.00  0.92           H  
ATOM    487 2HD  LYS A  33      14.336   6.009  13.105  1.00  0.92           H  
ATOM    488 1HE  LYS A  33      12.220   4.068  14.132  1.00  0.92           H  
ATOM    489 2HE  LYS A  33      13.897   4.126  14.699  1.00  0.92           H  
ATOM    490 1HZ  LYS A  33      12.432   5.327  16.156  1.00  0.92           H  
ATOM    491 2HZ  LYS A  33      13.479   6.374  15.484  1.00  0.92           H  
ATOM    492 3HZ  LYS A  33      11.925   6.339  14.972  1.00  0.92           H  
ATOM    493  N   ALA A  34      12.961   8.176   8.140  1.00  0.85           N  
ATOM    494  CA  ALA A  34      13.480   8.351   6.785  1.00  0.85           C  
ATOM    495  C   ALA A  34      14.992   8.445   6.792  1.00  0.85           C  
ATOM    496  O   ALA A  34      15.603   9.007   7.703  1.00  0.85           O  
ATOM    497  CB  ALA A  34      12.875   9.580   6.128  1.00  0.85           C  
ATOM    498  H   ALA A  34      13.191   8.841   8.877  1.00  0.85           H  
ATOM    499  HA  ALA A  34      13.205   7.478   6.200  1.00  0.85           H  
ATOM    500 1HB  ALA A  34      13.252   9.667   5.106  1.00  0.85           H  
ATOM    501 2HB  ALA A  34      11.804   9.461   6.114  1.00  0.85           H  
ATOM    502 3HB  ALA A  34      13.129  10.460   6.675  1.00  0.85           H  
ATOM    503  N   LEU A  35      15.597   7.929   5.733  1.00  0.78           N  
ATOM    504  CA  LEU A  35      17.045   7.939   5.612  1.00  0.78           C  
ATOM    505  C   LEU A  35      17.533   8.404   4.260  1.00  0.78           C  
ATOM    506  O   LEU A  35      16.981   8.028   3.223  1.00  0.78           O  
ATOM    507  CB  LEU A  35      17.553   6.529   5.904  1.00  0.78           C  
ATOM    508  CG  LEU A  35      19.045   6.286   5.896  1.00  0.78           C  
ATOM    509  CD1 LEU A  35      19.347   5.223   6.933  1.00  0.78           C  
ATOM    510  CD2 LEU A  35      19.494   5.818   4.507  1.00  0.78           C  
ATOM    511  H   LEU A  35      15.032   7.458   5.028  1.00  0.78           H  
ATOM    512  HA  LEU A  35      17.449   8.614   6.359  1.00  0.78           H  
ATOM    513 1HB  LEU A  35      17.212   6.264   6.897  1.00  0.78           H  
ATOM    514 2HB  LEU A  35      17.106   5.851   5.182  1.00  0.78           H  
ATOM    515  HG  LEU A  35      19.576   7.202   6.163  1.00  0.78           H  
ATOM    516 1HD1 LEU A  35      20.401   5.049   6.944  1.00  0.78           H  
ATOM    517 2HD1 LEU A  35      19.026   5.570   7.914  1.00  0.78           H  
ATOM    518 3HD1 LEU A  35      18.827   4.306   6.691  1.00  0.78           H  
ATOM    519 1HD2 LEU A  35      20.568   5.638   4.518  1.00  0.78           H  
ATOM    520 2HD2 LEU A  35      18.979   4.914   4.238  1.00  0.78           H  
ATOM    521 3HD2 LEU A  35      19.265   6.579   3.775  1.00  0.78           H  
ATOM    522  N   GLY A  36      18.543   9.271   4.282  1.00  0.74           N  
ATOM    523  CA  GLY A  36      19.188   9.729   3.065  1.00  0.74           C  
ATOM    524  C   GLY A  36      20.481   8.952   2.836  1.00  0.74           C  
ATOM    525  O   GLY A  36      21.235   8.693   3.788  1.00  0.74           O  
ATOM    526  H   GLY A  36      18.923   9.551   5.182  1.00  0.74           H  
ATOM    527 1HA  GLY A  36      18.517   9.596   2.219  1.00  0.74           H  
ATOM    528 2HA  GLY A  36      19.404  10.790   3.142  1.00  0.74           H  
ATOM    529  N   SER A  37      20.785   8.690   1.565  1.00  0.73           N  
ATOM    530  CA  SER A  37      21.997   7.984   1.152  1.00  0.73           C  
ATOM    531  C   SER A  37      22.519   8.504  -0.196  1.00  0.73           C  
ATOM    532  O   SER A  37      21.798   9.176  -0.934  1.00  0.73           O  
ATOM    533  CB  SER A  37      21.722   6.500   1.109  1.00  0.73           C  
ATOM    534  OG  SER A  37      20.777   6.203   0.152  1.00  0.73           O  
ATOM    535  H   SER A  37      20.082   8.914   0.863  1.00  0.73           H  
ATOM    536  HA  SER A  37      22.768   8.157   1.894  1.00  0.73           H  
ATOM    537 1HB  SER A  37      22.641   5.977   0.904  1.00  0.73           H  
ATOM    538 2HB  SER A  37      21.372   6.168   2.083  1.00  0.73           H  
ATOM    539  HG  SER A  37      20.018   6.769   0.354  1.00  0.73           H  
ATOM    540  N   LYS A  38      23.773   8.181  -0.519  1.00  0.75           N  
ATOM    541  CA  LYS A  38      24.434   8.680  -1.730  1.00  0.75           C  
ATOM    542  C   LYS A  38      25.243   7.633  -2.511  1.00  0.75           C  
ATOM    543  O   LYS A  38      25.980   6.834  -1.927  1.00  0.75           O  
ATOM    544  CB  LYS A  38      25.369   9.812  -1.305  1.00  0.75           C  
ATOM    545  CG  LYS A  38      26.084  10.506  -2.385  1.00  0.75           C  
ATOM    546  CD  LYS A  38      26.979  11.658  -1.848  1.00  0.75           C  
ATOM    547  CE  LYS A  38      28.299  11.159  -1.204  1.00  0.75           C  
ATOM    548  NZ  LYS A  38      29.308  10.712  -2.218  1.00  0.75           N  
ATOM    549  H   LYS A  38      24.308   7.620   0.136  1.00  0.75           H  
ATOM    550  HA  LYS A  38      23.671   9.073  -2.400  1.00  0.75           H  
ATOM    551 1HB  LYS A  38      24.806  10.556  -0.786  1.00  0.75           H  
ATOM    552 2HB  LYS A  38      26.113   9.421  -0.605  1.00  0.75           H  
ATOM    553 1HG  LYS A  38      26.695   9.800  -2.948  1.00  0.75           H  
ATOM    554 2HG  LYS A  38      25.318  10.915  -3.029  1.00  0.75           H  
ATOM    555 1HD  LYS A  38      27.231  12.334  -2.673  1.00  0.75           H  
ATOM    556 2HD  LYS A  38      26.429  12.225  -1.100  1.00  0.75           H  
ATOM    557 1HE  LYS A  38      28.731  11.967  -0.614  1.00  0.75           H  
ATOM    558 2HE  LYS A  38      28.075  10.318  -0.546  1.00  0.75           H  
ATOM    559 1HZ  LYS A  38      30.151  10.395  -1.748  1.00  0.75           H  
ATOM    560 2HZ  LYS A  38      28.921   9.953  -2.757  1.00  0.75           H  
ATOM    561 3HZ  LYS A  38      29.546  11.487  -2.840  1.00  0.75           H  
ATOM    562  N   GLN A  39      25.115   7.625  -3.843  1.00  0.78           N  
ATOM    563  CA  GLN A  39      25.910   6.684  -4.634  1.00  0.78           C  
ATOM    564  C   GLN A  39      26.536   7.299  -5.882  1.00  0.78           C  
ATOM    565  O   GLN A  39      25.882   7.998  -6.660  1.00  0.78           O  
ATOM    566  CB  GLN A  39      25.048   5.507  -5.058  1.00  0.78           C  
ATOM    567  CG  GLN A  39      25.792   4.412  -5.764  1.00  0.78           C  
ATOM    568  CD  GLN A  39      24.913   3.231  -6.016  1.00  0.78           C  
ATOM    569  OE1 GLN A  39      23.694   3.376  -6.188  1.00  0.78           O  
ATOM    570  NE2 GLN A  39      25.511   2.046  -6.033  1.00  0.78           N  
ATOM    571  H   GLN A  39      24.452   8.252  -4.296  1.00  0.78           H  
ATOM    572  HA  GLN A  39      26.723   6.310  -4.011  1.00  0.78           H  
ATOM    573 1HB  GLN A  39      24.576   5.076  -4.207  1.00  0.78           H  
ATOM    574 2HB  GLN A  39      24.273   5.862  -5.728  1.00  0.78           H  
ATOM    575 1HG  GLN A  39      26.162   4.776  -6.723  1.00  0.78           H  
ATOM    576 2HG  GLN A  39      26.633   4.088  -5.140  1.00  0.78           H  
ATOM    577 1HE2 GLN A  39      24.983   1.214  -6.197  1.00  0.78           H  
ATOM    578 2HE2 GLN A  39      26.530   1.990  -5.884  1.00  0.78           H  
ATOM    579  N   SER A  40      27.816   7.012  -6.081  1.00  0.82           N  
ATOM    580  CA  SER A  40      28.557   7.496  -7.239  1.00  0.82           C  
ATOM    581  C   SER A  40      28.846   6.316  -8.153  1.00  0.82           C  
ATOM    582  O   SER A  40      28.806   5.167  -7.711  1.00  0.82           O  
ATOM    583  CB  SER A  40      29.853   8.151  -6.800  1.00  0.82           C  
ATOM    584  OG  SER A  40      29.620   9.276  -5.999  1.00  0.82           O  
ATOM    585  H   SER A  40      28.295   6.434  -5.403  1.00  0.82           H  
ATOM    586  HA  SER A  40      27.950   8.224  -7.780  1.00  0.82           H  
ATOM    587 1HB  SER A  40      30.444   7.427  -6.247  1.00  0.82           H  
ATOM    588 2HB  SER A  40      30.432   8.438  -7.676  1.00  0.82           H  
ATOM    589  HG  SER A  40      29.344   9.990  -6.605  1.00  0.82           H  
ATOM    590  N   HIS A  41      29.120   6.584  -9.422  1.00  0.85           N  
ATOM    591  CA  HIS A  41      29.405   5.497 -10.347  1.00  0.85           C  
ATOM    592  C   HIS A  41      30.568   4.634  -9.874  1.00  0.85           C  
ATOM    593  O   HIS A  41      31.632   5.143  -9.523  1.00  0.85           O  
ATOM    594  CB  HIS A  41      29.713   6.038 -11.743  1.00  0.85           C  
ATOM    595  CG  HIS A  41      29.872   4.958 -12.784  1.00  0.85           C  
ATOM    596  ND1 HIS A  41      28.806   4.219 -13.260  1.00  0.85           N  
ATOM    597  CD2 HIS A  41      30.968   4.498 -13.433  1.00  0.85           C  
ATOM    598  CE1 HIS A  41      29.243   3.351 -14.158  1.00  0.85           C  
ATOM    599  NE2 HIS A  41      30.549   3.500 -14.281  1.00  0.85           N  
ATOM    600  H   HIS A  41      29.134   7.541  -9.747  1.00  0.85           H  
ATOM    601  HA  HIS A  41      28.529   4.853 -10.425  1.00  0.85           H  
ATOM    602 1HB  HIS A  41      28.913   6.706 -12.062  1.00  0.85           H  
ATOM    603 2HB  HIS A  41      30.634   6.619 -11.712  1.00  0.85           H  
ATOM    604  HD2 HIS A  41      31.991   4.852 -13.306  1.00  0.85           H  
ATOM    605  HE1 HIS A  41      28.629   2.634 -14.703  1.00  0.85           H  
ATOM    606  HE2 HIS A  41      31.149   2.970 -14.896  1.00  0.85           H  
ATOM    607  N   GLY A  42      30.338   3.322  -9.846  1.00  0.87           N  
ATOM    608  CA  GLY A  42      31.342   2.339  -9.446  1.00  0.87           C  
ATOM    609  C   GLY A  42      31.480   2.151  -7.931  1.00  0.87           C  
ATOM    610  O   GLY A  42      32.302   1.349  -7.481  1.00  0.87           O  
ATOM    611  H   GLY A  42      29.427   2.992 -10.133  1.00  0.87           H  
ATOM    612 1HA  GLY A  42      31.097   1.382  -9.904  1.00  0.87           H  
ATOM    613 2HA  GLY A  42      32.306   2.639  -9.855  1.00  0.87           H  
ATOM    614  N   LYS A  43      30.689   2.880  -7.146  1.00  0.87           N  
ATOM    615  CA  LYS A  43      30.776   2.815  -5.692  1.00  0.87           C  
ATOM    616  C   LYS A  43      29.552   2.182  -5.033  1.00  0.87           C  
ATOM    617  O   LYS A  43      28.490   2.034  -5.652  1.00  0.87           O  
ATOM    618  CB  LYS A  43      31.000   4.213  -5.121  1.00  0.87           C  
ATOM    619  CG  LYS A  43      32.247   4.933  -5.662  1.00  0.87           C  
ATOM    620  CD  LYS A  43      33.540   4.214  -5.274  1.00  0.87           C  
ATOM    621  CE  LYS A  43      34.767   4.994  -5.740  1.00  0.87           C  
ATOM    622  NZ  LYS A  43      36.042   4.286  -5.408  1.00  0.87           N  
ATOM    623  H   LYS A  43      30.024   3.537  -7.556  1.00  0.87           H  
ATOM    624  HA  LYS A  43      31.637   2.203  -5.429  1.00  0.87           H  
ATOM    625 1HB  LYS A  43      30.135   4.832  -5.356  1.00  0.87           H  
ATOM    626 2HB  LYS A  43      31.074   4.160  -4.035  1.00  0.87           H  
ATOM    627 1HG  LYS A  43      32.181   4.995  -6.753  1.00  0.87           H  
ATOM    628 2HG  LYS A  43      32.275   5.945  -5.265  1.00  0.87           H  
ATOM    629 1HD  LYS A  43      33.582   4.094  -4.191  1.00  0.87           H  
ATOM    630 2HD  LYS A  43      33.556   3.224  -5.734  1.00  0.87           H  
ATOM    631 1HE  LYS A  43      34.710   5.131  -6.820  1.00  0.87           H  
ATOM    632 2HE  LYS A  43      34.772   5.972  -5.260  1.00  0.87           H  
ATOM    633 1HZ  LYS A  43      36.827   4.833  -5.734  1.00  0.87           H  
ATOM    634 2HZ  LYS A  43      36.109   4.164  -4.407  1.00  0.87           H  
ATOM    635 3HZ  LYS A  43      36.050   3.381  -5.859  1.00  0.87           H  
ATOM    636  N   SER A  44      29.725   1.801  -3.767  1.00  0.85           N  
ATOM    637  CA  SER A  44      28.649   1.273  -2.937  1.00  0.85           C  
ATOM    638  C   SER A  44      27.782   2.423  -2.437  1.00  0.85           C  
ATOM    639  O   SER A  44      28.142   3.586  -2.609  1.00  0.85           O  
ATOM    640  CB  SER A  44      29.221   0.496  -1.771  1.00  0.85           C  
ATOM    641  OG  SER A  44      29.892   1.344  -0.884  1.00  0.85           O  
ATOM    642  H   SER A  44      30.638   1.915  -3.350  1.00  0.85           H  
ATOM    643  HA  SER A  44      28.030   0.607  -3.540  1.00  0.85           H  
ATOM    644 1HB  SER A  44      28.417  -0.018  -1.246  1.00  0.85           H  
ATOM    645 2HB  SER A  44      29.907  -0.262  -2.142  1.00  0.85           H  
ATOM    646  HG  SER A  44      29.215   1.934  -0.525  1.00  0.85           H  
ATOM    647  N   LEU A  45      26.640   2.105  -1.839  1.00  0.82           N  
ATOM    648  CA  LEU A  45      25.755   3.146  -1.322  1.00  0.82           C  
ATOM    649  C   LEU A  45      26.210   3.621   0.062  1.00  0.82           C  
ATOM    650  O   LEU A  45      26.356   2.812   0.980  1.00  0.82           O  
ATOM    651  CB  LEU A  45      24.323   2.611  -1.249  1.00  0.82           C  
ATOM    652  CG  LEU A  45      23.291   3.603  -0.802  1.00  0.82           C  
ATOM    653  CD1 LEU A  45      23.197   4.696  -1.829  1.00  0.82           C  
ATOM    654  CD2 LEU A  45      21.978   2.934  -0.655  1.00  0.82           C  
ATOM    655  H   LEU A  45      26.384   1.135  -1.730  1.00  0.82           H  
ATOM    656  HA  LEU A  45      25.781   3.999  -2.002  1.00  0.82           H  
ATOM    657 1HB  LEU A  45      24.034   2.261  -2.240  1.00  0.82           H  
ATOM    658 2HB  LEU A  45      24.297   1.767  -0.560  1.00  0.82           H  
ATOM    659  HG  LEU A  45      23.594   4.037   0.148  1.00  0.82           H  
ATOM    660 1HD1 LEU A  45      22.467   5.437  -1.537  1.00  0.82           H  
ATOM    661 2HD1 LEU A  45      24.157   5.157  -1.915  1.00  0.82           H  
ATOM    662 3HD1 LEU A  45      22.903   4.268  -2.786  1.00  0.82           H  
ATOM    663 1HD2 LEU A  45      21.265   3.675  -0.341  1.00  0.82           H  
ATOM    664 2HD2 LEU A  45      21.669   2.508  -1.610  1.00  0.82           H  
ATOM    665 3HD2 LEU A  45      22.047   2.146   0.092  1.00  0.82           H  
ATOM    666  N   GLU A  46      26.463   4.922   0.195  1.00  0.80           N  
ATOM    667  CA  GLU A  46      26.941   5.518   1.439  1.00  0.80           C  
ATOM    668  C   GLU A  46      25.801   6.197   2.197  1.00  0.80           C  
ATOM    669  O   GLU A  46      25.070   7.004   1.633  1.00  0.80           O  
ATOM    670  CB  GLU A  46      28.049   6.531   1.104  1.00  0.80           C  
ATOM    671  CG  GLU A  46      28.730   7.215   2.279  1.00  0.80           C  
ATOM    672  CD  GLU A  46      29.813   8.197   1.827  1.00  0.80           C  
ATOM    673  OE1 GLU A  46      29.876   8.497   0.653  1.00  0.80           O  
ATOM    674  OE2 GLU A  46      30.586   8.620   2.647  1.00  0.80           O  
ATOM    675  H   GLU A  46      26.323   5.537  -0.607  1.00  0.80           H  
ATOM    676  HA  GLU A  46      27.354   4.729   2.068  1.00  0.80           H  
ATOM    677 1HB  GLU A  46      28.824   6.031   0.522  1.00  0.80           H  
ATOM    678 2HB  GLU A  46      27.629   7.316   0.470  1.00  0.80           H  
ATOM    679 1HG  GLU A  46      27.976   7.757   2.852  1.00  0.80           H  
ATOM    680 2HG  GLU A  46      29.168   6.460   2.928  1.00  0.80           H  
ATOM    681  N   TRP A  47      25.601   5.879   3.471  1.00  0.79           N  
ATOM    682  CA  TRP A  47      24.524   6.569   4.192  1.00  0.79           C  
ATOM    683  C   TRP A  47      24.916   8.008   4.510  1.00  0.79           C  
ATOM    684  O   TRP A  47      26.050   8.267   4.915  1.00  0.79           O  
ATOM    685  CB  TRP A  47      24.138   5.806   5.463  1.00  0.79           C  
ATOM    686  CG  TRP A  47      23.392   4.539   5.150  1.00  0.79           C  
ATOM    687  CD1 TRP A  47      23.165   4.006   3.908  1.00  0.79           C  
ATOM    688  CD2 TRP A  47      22.773   3.636   6.088  1.00  0.79           C  
ATOM    689  NE1 TRP A  47      22.447   2.845   4.020  1.00  0.79           N  
ATOM    690  CE2 TRP A  47      22.199   2.604   5.343  1.00  0.79           C  
ATOM    691  CE3 TRP A  47      22.661   3.617   7.482  1.00  0.79           C  
ATOM    692  CZ2 TRP A  47      21.524   1.569   5.939  1.00  0.79           C  
ATOM    693  CZ3 TRP A  47      21.976   2.572   8.079  1.00  0.79           C  
ATOM    694  CH2 TRP A  47      21.424   1.577   7.327  1.00  0.79           C  
ATOM    695  H   TRP A  47      26.186   5.195   3.931  1.00  0.79           H  
ATOM    696  HA  TRP A  47      23.643   6.595   3.554  1.00  0.79           H  
ATOM    697 1HB  TRP A  47      25.033   5.559   6.034  1.00  0.79           H  
ATOM    698 2HB  TRP A  47      23.505   6.440   6.089  1.00  0.79           H  
ATOM    699  HD1 TRP A  47      23.502   4.439   2.968  1.00  0.79           H  
ATOM    700  HE1 TRP A  47      22.152   2.253   3.259  1.00  0.79           H  
ATOM    701  HE3 TRP A  47      23.101   4.411   8.084  1.00  0.79           H  
ATOM    702  HZ2 TRP A  47      21.080   0.763   5.359  1.00  0.79           H  
ATOM    703  HZ3 TRP A  47      21.890   2.564   9.166  1.00  0.79           H  
ATOM    704  HH2 TRP A  47      20.895   0.767   7.829  1.00  0.79           H  
ATOM    705  N   ILE A  48      23.953   8.925   4.399  1.00  0.79           N  
ATOM    706  CA  ILE A  48      24.167  10.332   4.736  1.00  0.79           C  
ATOM    707  C   ILE A  48      23.691  10.632   6.144  1.00  0.79           C  
ATOM    708  O   ILE A  48      24.419  11.223   6.949  1.00  0.79           O  
ATOM    709  CB  ILE A  48      23.408  11.264   3.779  1.00  0.79           C  
ATOM    710  CG1 ILE A  48      23.898  11.125   2.403  1.00  0.79           C  
ATOM    711  CG2 ILE A  48      23.543  12.710   4.251  1.00  0.79           C  
ATOM    712  CD1 ILE A  48      23.023  11.817   1.441  1.00  0.79           C  
ATOM    713  H   ILE A  48      23.033   8.649   4.068  1.00  0.79           H  
ATOM    714  HA  ILE A  48      25.226  10.546   4.673  1.00  0.79           H  
ATOM    715  HB  ILE A  48      22.360  10.999   3.775  1.00  0.79           H  
ATOM    716 1HG1 ILE A  48      24.877  11.544   2.332  1.00  0.79           H  
ATOM    717 2HG1 ILE A  48      23.959  10.079   2.144  1.00  0.79           H  
ATOM    718 1HG2 ILE A  48      23.001  13.369   3.584  1.00  0.79           H  
ATOM    719 2HG2 ILE A  48      23.145  12.807   5.259  1.00  0.79           H  
ATOM    720 3HG2 ILE A  48      24.567  12.987   4.251  1.00  0.79           H  
ATOM    721 1HD1 ILE A  48      23.424  11.685   0.470  1.00  0.79           H  
ATOM    722 2HD1 ILE A  48      22.021  11.391   1.482  1.00  0.79           H  
ATOM    723 3HD1 ILE A  48      22.977  12.879   1.679  1.00  0.79           H  
ATOM    724  N   GLY A  49      22.449  10.236   6.425  1.00  0.80           N  
ATOM    725  CA  GLY A  49      21.837  10.517   7.723  1.00  0.80           C  
ATOM    726  C   GLY A  49      20.366  10.132   7.782  1.00  0.80           C  
ATOM    727  O   GLY A  49      19.776   9.703   6.789  1.00  0.80           O  
ATOM    728  H   GLY A  49      21.927   9.738   5.703  1.00  0.80           H  
ATOM    729 1HA  GLY A  49      22.380   9.984   8.503  1.00  0.80           H  
ATOM    730 2HA  GLY A  49      21.933  11.580   7.942  1.00  0.80           H  
ATOM    731  N   TYR A  50      19.758  10.321   8.944  1.00  0.83           N  
ATOM    732  CA  TYR A  50      18.358   9.954   9.106  1.00  0.83           C  
ATOM    733  C   TYR A  50      17.567  10.875  10.013  1.00  0.83           C  
ATOM    734  O   TYR A  50      18.122  11.652  10.800  1.00  0.83           O  
ATOM    735  CB  TYR A  50      18.229   8.508   9.593  1.00  0.83           C  
ATOM    736  CG  TYR A  50      18.786   8.204  10.944  1.00  0.83           C  
ATOM    737  CD1 TYR A  50      17.970   8.293  12.065  1.00  0.83           C  
ATOM    738  CD2 TYR A  50      20.104   7.787  11.068  1.00  0.83           C  
ATOM    739  CE1 TYR A  50      18.472   7.975  13.309  1.00  0.83           C  
ATOM    740  CE2 TYR A  50      20.606   7.463  12.312  1.00  0.83           C  
ATOM    741  CZ  TYR A  50      19.794   7.556  13.433  1.00  0.83           C  
ATOM    742  OH  TYR A  50      20.292   7.235  14.675  1.00  0.83           O  
ATOM    743  H   TYR A  50      20.294  10.709   9.717  1.00  0.83           H  
ATOM    744  HA  TYR A  50      17.886  10.008   8.130  1.00  0.83           H  
ATOM    745 1HB  TYR A  50      17.174   8.230   9.601  1.00  0.83           H  
ATOM    746 2HB  TYR A  50      18.717   7.854   8.875  1.00  0.83           H  
ATOM    747  HD1 TYR A  50      16.930   8.615  11.958  1.00  0.83           H  
ATOM    748  HD2 TYR A  50      20.738   7.709  10.184  1.00  0.83           H  
ATOM    749  HE1 TYR A  50      17.833   8.046  14.188  1.00  0.83           H  
ATOM    750  HE2 TYR A  50      21.640   7.133  12.415  1.00  0.83           H  
ATOM    751  HH  TYR A  50      21.228   7.029  14.600  1.00  0.83           H  
ATOM    752  N   ILE A  51      16.247  10.772   9.876  1.00  0.87           N  
ATOM    753  CA  ILE A  51      15.300  11.556  10.646  1.00  0.87           C  
ATOM    754  C   ILE A  51      14.141  10.734  11.145  1.00  0.87           C  
ATOM    755  O   ILE A  51      13.635   9.843  10.453  1.00  0.87           O  
ATOM    756  CB  ILE A  51      14.738  12.739   9.825  1.00  0.87           C  
ATOM    757  CG1 ILE A  51      13.876  13.634  10.706  1.00  0.87           C  
ATOM    758  CG2 ILE A  51      13.917  12.241   8.664  1.00  0.87           C  
ATOM    759  CD1 ILE A  51      13.622  14.917  10.114  1.00  0.87           C  
ATOM    760  H   ILE A  51      15.894  10.115   9.182  1.00  0.87           H  
ATOM    761  HA  ILE A  51      15.822  11.958  11.504  1.00  0.87           H  
ATOM    762  HB  ILE A  51      15.567  13.339   9.473  1.00  0.87           H  
ATOM    763 1HG1 ILE A  51      12.916  13.158  10.885  1.00  0.87           H  
ATOM    764 2HG1 ILE A  51      14.366  13.804  11.643  1.00  0.87           H  
ATOM    765 1HG2 ILE A  51      13.538  13.088   8.088  1.00  0.87           H  
ATOM    766 2HG2 ILE A  51      14.544  11.624   8.036  1.00  0.87           H  
ATOM    767 3HG2 ILE A  51      13.082  11.655   9.035  1.00  0.87           H  
ATOM    768 1HD1 ILE A  51      13.013  15.513  10.785  1.00  0.87           H  
ATOM    769 2HD1 ILE A  51      14.570  15.405   9.952  1.00  0.87           H  
ATOM    770 3HD1 ILE A  51      13.118  14.776   9.175  1.00  0.87           H  
ATOM    771  N   ASP A  52      13.700  11.046  12.355  1.00  0.92           N  
ATOM    772  CA  ASP A  52      12.524  10.411  12.909  1.00  0.92           C  
ATOM    773  C   ASP A  52      11.434  11.460  13.113  1.00  0.92           C  
ATOM    774  O   ASP A  52      11.466  12.178  14.121  1.00  0.92           O  
ATOM    775  CB  ASP A  52      12.846   9.725  14.228  1.00  0.92           C  
ATOM    776  CG  ASP A  52      11.654   8.954  14.825  1.00  0.92           C  
ATOM    777  OD1 ASP A  52      10.509   9.263  14.534  1.00  0.92           O  
ATOM    778  OD2 ASP A  52      11.920   7.992  15.533  1.00  0.92           O  
ATOM    779  H   ASP A  52      14.200  11.767  12.881  1.00  0.92           H  
ATOM    780  HA  ASP A  52      12.199   9.625  12.239  1.00  0.92           H  
ATOM    781 1HB  ASP A  52      13.676   9.031  14.077  1.00  0.92           H  
ATOM    782 2HB  ASP A  52      13.176  10.472  14.953  1.00  0.92           H  
ATOM    783  N   PRO A  53      10.456  11.574  12.185  1.00  0.97           N  
ATOM    784  CA  PRO A  53       9.359  12.523  12.159  1.00  0.97           C  
ATOM    785  C   PRO A  53       8.482  12.465  13.400  1.00  0.97           C  
ATOM    786  O   PRO A  53       7.764  13.425  13.687  1.00  0.97           O  
ATOM    787  CB  PRO A  53       8.548  12.067  10.931  1.00  0.97           C  
ATOM    788  CG  PRO A  53       9.525  11.372  10.061  1.00  0.97           C  
ATOM    789  CD  PRO A  53      10.452  10.686  11.016  1.00  0.97           C  
ATOM    790  HA  PRO A  53       9.762  13.533  12.030  1.00  0.97           H  
ATOM    791 1HB  PRO A  53       7.750  11.393  11.259  1.00  0.97           H  
ATOM    792 2HB  PRO A  53       8.062  12.923  10.446  1.00  0.97           H  
ATOM    793 1HG  PRO A  53       8.994  10.653   9.402  1.00  0.97           H  
ATOM    794 2HG  PRO A  53      10.054  12.070   9.406  1.00  0.97           H  
ATOM    795 1HD  PRO A  53      10.076   9.706  11.314  1.00  0.97           H  
ATOM    796 2HD  PRO A  53      11.400  10.645  10.520  1.00  0.97           H  
ATOM    797  N   TYR A  54       8.501  11.349  14.135  1.00  1.01           N  
ATOM    798  CA  TYR A  54       7.658  11.262  15.317  1.00  1.01           C  
ATOM    799  C   TYR A  54       8.063  12.375  16.283  1.00  1.01           C  
ATOM    800  O   TYR A  54       7.222  13.116  16.795  1.00  1.01           O  
ATOM    801  CB  TYR A  54       7.746   9.876  15.948  1.00  1.01           C  
ATOM    802  CG  TYR A  54       6.891   9.696  17.172  1.00  1.01           C  
ATOM    803  CD1 TYR A  54       5.525   9.474  17.039  1.00  1.01           C  
ATOM    804  CD2 TYR A  54       7.464   9.744  18.421  1.00  1.01           C  
ATOM    805  CE1 TYR A  54       4.743   9.308  18.165  1.00  1.01           C  
ATOM    806  CE2 TYR A  54       6.690   9.581  19.549  1.00  1.01           C  
ATOM    807  CZ  TYR A  54       5.333   9.364  19.426  1.00  1.01           C  
ATOM    808  OH  TYR A  54       4.557   9.201  20.551  1.00  1.01           O  
ATOM    809  H   TYR A  54       9.131  10.560  13.936  1.00  1.01           H  
ATOM    810  HA  TYR A  54       6.623  11.435  15.017  1.00  1.01           H  
ATOM    811 1HB  TYR A  54       7.459   9.122  15.210  1.00  1.01           H  
ATOM    812 2HB  TYR A  54       8.777   9.676  16.232  1.00  1.01           H  
ATOM    813  HD1 TYR A  54       5.072   9.432  16.044  1.00  1.01           H  
ATOM    814  HD2 TYR A  54       8.531   9.913  18.512  1.00  1.01           H  
ATOM    815  HE1 TYR A  54       3.672   9.134  18.064  1.00  1.01           H  
ATOM    816  HE2 TYR A  54       7.151   9.623  20.536  1.00  1.01           H  
ATOM    817  HH  TYR A  54       5.110   9.286  21.333  1.00  1.01           H  
ATOM    818  N   ASN A  55       9.379  12.469  16.521  1.00  1.01           N  
ATOM    819  CA  ASN A  55       9.982  13.478  17.395  1.00  1.01           C  
ATOM    820  C   ASN A  55      10.727  14.590  16.633  1.00  1.01           C  
ATOM    821  O   ASN A  55      11.137  15.585  17.232  1.00  1.01           O  
ATOM    822  CB  ASN A  55      10.960  12.822  18.351  1.00  1.01           C  
ATOM    823  CG  ASN A  55      10.326  11.913  19.359  1.00  1.01           C  
ATOM    824  OD1 ASN A  55       9.223  12.166  19.863  1.00  1.01           O  
ATOM    825  ND2 ASN A  55      11.015  10.847  19.677  1.00  1.01           N  
ATOM    826  H   ASN A  55       9.990  11.807  16.052  1.00  1.01           H  
ATOM    827  HA  ASN A  55       9.187  13.955  17.967  1.00  1.01           H  
ATOM    828 1HB  ASN A  55      11.682  12.240  17.770  1.00  1.01           H  
ATOM    829 2HB  ASN A  55      11.526  13.592  18.877  1.00  1.01           H  
ATOM    830 1HD2 ASN A  55      10.660  10.200  20.348  1.00  1.01           H  
ATOM    831 2HD2 ASN A  55      11.912  10.686  19.248  1.00  1.01           H  
ATOM    832  N   SER A  56      10.881  14.418  15.316  1.00  0.97           N  
ATOM    833  CA  SER A  56      11.673  15.285  14.436  1.00  0.97           C  
ATOM    834  C   SER A  56      13.138  15.354  14.883  1.00  0.97           C  
ATOM    835  O   SER A  56      13.756  16.420  14.868  1.00  0.97           O  
ATOM    836  CB  SER A  56      11.095  16.690  14.359  1.00  0.97           C  
ATOM    837  OG  SER A  56       9.787  16.678  13.843  1.00  0.97           O  
ATOM    838  H   SER A  56      10.498  13.580  14.895  1.00  0.97           H  
ATOM    839  HA  SER A  56      11.651  14.855  13.433  1.00  0.97           H  
ATOM    840 1HB  SER A  56      11.101  17.157  15.338  1.00  0.97           H  
ATOM    841 2HB  SER A  56      11.731  17.293  13.714  1.00  0.97           H  
ATOM    842  HG  SER A  56       9.829  16.168  13.029  1.00  0.97           H  
ATOM    843  N   ASP A  57      13.685  14.198  15.267  1.00  0.91           N  
ATOM    844  CA  ASP A  57      15.092  14.095  15.675  1.00  0.91           C  
ATOM    845  C   ASP A  57      15.924  13.692  14.476  1.00  0.91           C  
ATOM    846  O   ASP A  57      15.423  13.004  13.590  1.00  0.91           O  
ATOM    847  CB  ASP A  57      15.305  13.051  16.780  1.00  0.91           C  
ATOM    848  CG  ASP A  57      14.705  13.414  18.135  1.00  0.91           C  
ATOM    849  OD1 ASP A  57      14.829  14.537  18.553  1.00  0.91           O  
ATOM    850  OD2 ASP A  57      14.130  12.543  18.743  1.00  0.91           O  
ATOM    851  H   ASP A  57      13.088  13.375  15.220  1.00  0.91           H  
ATOM    852  HA  ASP A  57      15.436  15.067  16.028  1.00  0.91           H  
ATOM    853 1HB  ASP A  57      14.875  12.102  16.460  1.00  0.91           H  
ATOM    854 2HB  ASP A  57      16.376  12.888  16.913  1.00  0.91           H  
ATOM    855  N   SER A  58      17.213  14.023  14.464  1.00  0.85           N  
ATOM    856  CA  SER A  58      18.033  13.578  13.339  1.00  0.85           C  
ATOM    857  C   SER A  58      19.472  13.264  13.715  1.00  0.85           C  
ATOM    858  O   SER A  58      19.974  13.702  14.753  1.00  0.85           O  
ATOM    859  CB  SER A  58      18.003  14.609  12.212  1.00  0.85           C  
ATOM    860  OG  SER A  58      18.598  15.824  12.577  1.00  0.85           O  
ATOM    861  H   SER A  58      17.611  14.583  15.205  1.00  0.85           H  
ATOM    862  HA  SER A  58      17.601  12.655  12.960  1.00  0.85           H  
ATOM    863 1HB  SER A  58      18.528  14.198  11.347  1.00  0.85           H  
ATOM    864 2HB  SER A  58      16.971  14.782  11.901  1.00  0.85           H  
ATOM    865  HG  SER A  58      18.758  16.266  11.759  1.00  0.85           H  
ATOM    866  N   SER A  59      20.127  12.518  12.828  1.00  0.79           N  
ATOM    867  CA  SER A  59      21.516  12.099  12.993  1.00  0.79           C  
ATOM    868  C   SER A  59      22.221  11.954  11.656  1.00  0.79           C  
ATOM    869  O   SER A  59      21.619  11.560  10.656  1.00  0.79           O  
ATOM    870  CB  SER A  59      21.569  10.780  13.713  1.00  0.79           C  
ATOM    871  OG  SER A  59      22.892  10.345  13.862  1.00  0.79           O  
ATOM    872  H   SER A  59      19.600  12.208  12.012  1.00  0.79           H  
ATOM    873  HA  SER A  59      22.041  12.854  13.578  1.00  0.79           H  
ATOM    874 1HB  SER A  59      21.092  10.869  14.689  1.00  0.79           H  
ATOM    875 2HB  SER A  59      21.013  10.067  13.144  1.00  0.79           H  
ATOM    876  HG  SER A  59      23.275  10.351  12.976  1.00  0.79           H  
ATOM    877  N   TYR A  60      23.512  12.281  11.632  1.00  0.76           N  
ATOM    878  CA  TYR A  60      24.262  12.239  10.377  1.00  0.76           C  
ATOM    879  C   TYR A  60      25.520  11.395  10.474  1.00  0.76           C  
ATOM    880  O   TYR A  60      26.068  11.190  11.561  1.00  0.76           O  
ATOM    881  CB  TYR A  60      24.592  13.665   9.958  1.00  0.76           C  
ATOM    882  CG  TYR A  60      23.343  14.474   9.867  1.00  0.76           C  
ATOM    883  CD1 TYR A  60      22.907  15.078  11.031  1.00  0.76           C  
ATOM    884  CD2 TYR A  60      22.602  14.588   8.691  1.00  0.76           C  
ATOM    885  CE1 TYR A  60      21.755  15.777  11.061  1.00  0.76           C  
ATOM    886  CE2 TYR A  60      21.420  15.308   8.717  1.00  0.76           C  
ATOM    887  CZ  TYR A  60      21.000  15.900   9.930  1.00  0.76           C  
ATOM    888  OH  TYR A  60      19.833  16.608  10.035  1.00  0.76           O  
ATOM    889  H   TYR A  60      23.965  12.586  12.484  1.00  0.76           H  
ATOM    890  HA  TYR A  60      23.641  11.792   9.609  1.00  0.76           H  
ATOM    891 1HB  TYR A  60      25.253  14.125  10.678  1.00  0.76           H  
ATOM    892 2HB  TYR A  60      25.090  13.667   8.983  1.00  0.76           H  
ATOM    893  HD1 TYR A  60      23.494  14.975  11.944  1.00  0.76           H  
ATOM    894  HD2 TYR A  60      22.941  14.107   7.770  1.00  0.76           H  
ATOM    895  HE1 TYR A  60      21.422  16.234  11.993  1.00  0.76           H  
ATOM    896  HE2 TYR A  60      20.826  15.398   7.812  1.00  0.76           H  
ATOM    897  HH  TYR A  60      19.538  16.562  10.947  1.00  0.76           H  
ATOM    898  N   ASN A  61      25.972  10.920   9.322  1.00  0.74           N  
ATOM    899  CA  ASN A  61      27.179  10.118   9.213  1.00  0.74           C  
ATOM    900  C   ASN A  61      28.412  10.995   9.051  1.00  0.74           C  
ATOM    901  O   ASN A  61      28.326  12.205   8.801  1.00  0.74           O  
ATOM    902  CB  ASN A  61      27.052   9.159   8.032  1.00  0.74           C  
ATOM    903  CG  ASN A  61      28.001   7.967   8.045  1.00  0.74           C  
ATOM    904  OD1 ASN A  61      28.825   7.790   8.958  1.00  0.74           O  
ATOM    905  ND2 ASN A  61      27.912   7.167   7.011  1.00  0.74           N  
ATOM    906  H   ASN A  61      25.444  11.113   8.471  1.00  0.74           H  
ATOM    907  HA  ASN A  61      27.301   9.542  10.131  1.00  0.74           H  
ATOM    908 1HB  ASN A  61      26.030   8.780   7.992  1.00  0.74           H  
ATOM    909 2HB  ASN A  61      27.207   9.698   7.114  1.00  0.74           H  
ATOM    910 1HD2 ASN A  61      28.513   6.375   6.934  1.00  0.74           H  
ATOM    911 2HD2 ASN A  61      27.249   7.387   6.268  1.00  0.74           H  
ATOM    912  N   GLN A  62      29.566  10.372   9.180  1.00  0.74           N  
ATOM    913  CA  GLN A  62      30.808  11.098   9.064  1.00  0.74           C  
ATOM    914  C   GLN A  62      30.952  11.584   7.637  1.00  0.74           C  
ATOM    915  O   GLN A  62      30.483  10.949   6.699  1.00  0.74           O  
ATOM    916  CB  GLN A  62      31.994  10.247   9.536  1.00  0.74           C  
ATOM    917  CG  GLN A  62      33.345  10.953   9.457  1.00  0.74           C  
ATOM    918  CD  GLN A  62      33.420  12.154  10.378  1.00  0.74           C  
ATOM    919  OE1 GLN A  62      32.925  13.231   9.996  1.00  0.74           O  
ATOM    920  NE2 GLN A  62      34.022  11.996  11.557  1.00  0.74           N  
ATOM    921  H   GLN A  62      29.560   9.375   9.366  1.00  0.74           H  
ATOM    922  HA  GLN A  62      30.756  11.975   9.710  1.00  0.74           H  
ATOM    923 1HB  GLN A  62      31.833   9.937  10.568  1.00  0.74           H  
ATOM    924 2HB  GLN A  62      32.051   9.344   8.929  1.00  0.74           H  
ATOM    925 1HG  GLN A  62      34.110  10.248   9.776  1.00  0.74           H  
ATOM    926 2HG  GLN A  62      33.552  11.270   8.455  1.00  0.74           H  
ATOM    927 1HE2 GLN A  62      34.096  12.768  12.191  1.00  0.74           H  
ATOM    928 2HE2 GLN A  62      34.406  11.106  11.808  1.00  0.74           H  
ATOM    929  N   GLN A  63      31.554  12.761   7.512  1.00  0.75           N  
ATOM    930  CA  GLN A  63      31.757  13.518   6.274  1.00  0.75           C  
ATOM    931  C   GLN A  63      30.472  14.156   5.723  1.00  0.75           C  
ATOM    932  O   GLN A  63      30.499  14.768   4.654  1.00  0.75           O  
ATOM    933  CB  GLN A  63      32.359  12.643   5.155  1.00  0.75           C  
ATOM    934  CG  GLN A  63      33.684  11.947   5.499  1.00  0.75           C  
ATOM    935  CD  GLN A  63      34.340  11.306   4.284  1.00  0.75           C  
ATOM    936  OE1 GLN A  63      34.654  11.984   3.300  1.00  0.75           O  
ATOM    937  NE2 GLN A  63      34.550   9.995   4.345  1.00  0.75           N  
ATOM    938  H   GLN A  63      31.935  13.159   8.373  1.00  0.75           H  
ATOM    939  HA  GLN A  63      32.457  14.325   6.490  1.00  0.75           H  
ATOM    940 1HB  GLN A  63      31.641  11.892   4.828  1.00  0.75           H  
ATOM    941 2HB  GLN A  63      32.554  13.275   4.292  1.00  0.75           H  
ATOM    942 1HG  GLN A  63      34.373  12.667   5.937  1.00  0.75           H  
ATOM    943 2HG  GLN A  63      33.478  11.147   6.198  1.00  0.75           H  
ATOM    944 1HE2 GLN A  63      34.972   9.519   3.573  1.00  0.75           H  
ATOM    945 2HE2 GLN A  63      34.273   9.481   5.157  1.00  0.75           H  
ATOM    946  N   PHE A  64      29.375  14.101   6.489  1.00  0.75           N  
ATOM    947  CA  PHE A  64      28.151  14.822   6.154  1.00  0.75           C  
ATOM    948  C   PHE A  64      27.790  15.770   7.290  1.00  0.75           C  
ATOM    949  O   PHE A  64      26.935  16.659   7.167  1.00  0.75           O  
ATOM    950  CB  PHE A  64      27.034  13.855   5.860  1.00  0.75           C  
ATOM    951  CG  PHE A  64      27.325  12.975   4.713  1.00  0.75           C  
ATOM    952  CD1 PHE A  64      27.756  11.702   4.925  1.00  0.75           C  
ATOM    953  CD2 PHE A  64      27.149  13.420   3.408  1.00  0.75           C  
ATOM    954  CE1 PHE A  64      28.013  10.858   3.879  1.00  0.75           C  
ATOM    955  CE2 PHE A  64      27.405  12.583   2.348  1.00  0.75           C  
ATOM    956  CZ  PHE A  64      27.837  11.291   2.588  1.00  0.75           C  
ATOM    957  H   PHE A  64      29.364  13.524   7.330  1.00  0.75           H  
ATOM    958  HA  PHE A  64      28.325  15.415   5.261  1.00  0.75           H  
ATOM    959 1HB  PHE A  64      26.858  13.222   6.738  1.00  0.75           H  
ATOM    960 2HB  PHE A  64      26.117  14.397   5.659  1.00  0.75           H  
ATOM    961  HD1 PHE A  64      27.899  11.367   5.943  1.00  0.75           H  
ATOM    962  HD2 PHE A  64      26.800  14.438   3.234  1.00  0.75           H  
ATOM    963  HE1 PHE A  64      28.358   9.839   4.075  1.00  0.75           H  
ATOM    964  HE2 PHE A  64      27.261  12.935   1.328  1.00  0.75           H  
ATOM    965  HZ  PHE A  64      28.042  10.610   1.768  1.00  0.75           H  
ATOM    966  N   LYS A  65      28.432  15.565   8.430  1.00  0.75           N  
ATOM    967  CA  LYS A  65      28.161  16.410   9.571  1.00  0.75           C  
ATOM    968  C   LYS A  65      28.582  17.808   9.177  1.00  0.75           C  
ATOM    969  O   LYS A  65      29.623  17.984   8.542  1.00  0.75           O  
ATOM    970  CB  LYS A  65      28.893  15.910  10.815  1.00  0.75           C  
ATOM    971  CG  LYS A  65      28.343  14.593  11.335  1.00  0.75           C  
ATOM    972  CD  LYS A  65      29.058  14.092  12.563  1.00  0.75           C  
ATOM    973  CE  LYS A  65      28.457  12.768  13.012  1.00  0.75           C  
ATOM    974  NZ  LYS A  65      29.119  12.236  14.231  1.00  0.75           N  
ATOM    975  H   LYS A  65      29.110  14.819   8.498  1.00  0.75           H  
ATOM    976  HA  LYS A  65      27.088  16.416   9.771  1.00  0.75           H  
ATOM    977 1HB  LYS A  65      29.951  15.774  10.589  1.00  0.75           H  
ATOM    978 2HB  LYS A  65      28.819  16.658  11.608  1.00  0.75           H  
ATOM    979 1HG  LYS A  65      27.296  14.722  11.584  1.00  0.75           H  
ATOM    980 2HG  LYS A  65      28.417  13.846  10.563  1.00  0.75           H  
ATOM    981 1HD  LYS A  65      30.116  13.943  12.333  1.00  0.75           H  
ATOM    982 2HD  LYS A  65      28.971  14.820  13.367  1.00  0.75           H  
ATOM    983 1HE  LYS A  65      27.397  12.911  13.216  1.00  0.75           H  
ATOM    984 2HE  LYS A  65      28.564  12.039  12.204  1.00  0.75           H  
ATOM    985 1HZ  LYS A  65      28.688  11.359  14.489  1.00  0.75           H  
ATOM    986 2HZ  LYS A  65      30.098  12.089  14.042  1.00  0.75           H  
ATOM    987 3HZ  LYS A  65      29.014  12.897  14.984  1.00  0.75           H  
ATOM    988  N   ASP A  66      27.744  18.783   9.501  1.00  0.74           N  
ATOM    989  CA  ASP A  66      27.936  20.199   9.185  1.00  0.74           C  
ATOM    990  C   ASP A  66      27.869  20.529   7.675  1.00  0.74           C  
ATOM    991  O   ASP A  66      28.097  21.684   7.293  1.00  0.74           O  
ATOM    992  CB  ASP A  66      29.259  20.711   9.772  1.00  0.74           C  
ATOM    993  CG  ASP A  66      29.288  20.629  11.302  1.00  0.74           C  
ATOM    994  OD1 ASP A  66      28.301  20.969  11.914  1.00  0.74           O  
ATOM    995  OD2 ASP A  66      30.286  20.214  11.840  1.00  0.74           O  
ATOM    996  H   ASP A  66      26.907  18.528  10.007  1.00  0.74           H  
ATOM    997  HA  ASP A  66      27.133  20.753   9.670  1.00  0.74           H  
ATOM    998 1HB  ASP A  66      30.106  20.167   9.366  1.00  0.74           H  
ATOM    999 2HB  ASP A  66      29.390  21.754   9.485  1.00  0.74           H  
ATOM   1000  N   LYS A  67      27.514  19.538   6.838  1.00  0.73           N  
ATOM   1001  CA  LYS A  67      27.298  19.740   5.409  1.00  0.73           C  
ATOM   1002  C   LYS A  67      25.846  19.485   5.048  1.00  0.73           C  
ATOM   1003  O   LYS A  67      25.235  20.238   4.283  1.00  0.73           O  
ATOM   1004  CB  LYS A  67      28.219  18.865   4.558  1.00  0.73           C  
ATOM   1005  CG  LYS A  67      27.993  18.979   3.022  1.00  0.73           C  
ATOM   1006  CD  LYS A  67      29.128  18.300   2.225  1.00  0.73           C  
ATOM   1007  CE  LYS A  67      29.175  16.794   2.462  1.00  0.73           C  
ATOM   1008  NZ  LYS A  67      30.222  16.120   1.621  1.00  0.73           N  
ATOM   1009  H   LYS A  67      27.367  18.601   7.204  1.00  0.73           H  
ATOM   1010  HA  LYS A  67      27.534  20.763   5.180  1.00  0.73           H  
ATOM   1011 1HB  LYS A  67      29.257  19.121   4.770  1.00  0.73           H  
ATOM   1012 2HB  LYS A  67      28.080  17.825   4.837  1.00  0.73           H  
ATOM   1013 1HG  LYS A  67      27.045  18.508   2.761  1.00  0.73           H  
ATOM   1014 2HG  LYS A  67      27.947  20.029   2.730  1.00  0.73           H  
ATOM   1015 1HD  LYS A  67      28.987  18.485   1.151  1.00  0.73           H  
ATOM   1016 2HD  LYS A  67      30.083  18.731   2.520  1.00  0.73           H  
ATOM   1017 1HE  LYS A  67      29.400  16.632   3.503  1.00  0.73           H  
ATOM   1018 2HE  LYS A  67      28.204  16.353   2.238  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  67      30.249  15.131   1.808  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  67      30.012  16.250   0.622  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  67      31.121  16.514   1.822  1.00  0.73           H  
ATOM   1022  N   ALA A  68      25.285  18.405   5.586  1.00  0.73           N  
ATOM   1023  CA  ALA A  68      23.911  18.073   5.264  1.00  0.73           C  
ATOM   1024  C   ALA A  68      22.972  18.245   6.452  1.00  0.73           C  
ATOM   1025  O   ALA A  68      23.343  17.986   7.601  1.00  0.73           O  
ATOM   1026  CB  ALA A  68      23.828  16.659   4.761  1.00  0.73           C  
ATOM   1027  H   ALA A  68      25.823  17.796   6.197  1.00  0.73           H  
ATOM   1028  HA  ALA A  68      23.586  18.743   4.480  1.00  0.73           H  
ATOM   1029 1HB  ALA A  68      22.816  16.454   4.493  1.00  0.73           H  
ATOM   1030 2HB  ALA A  68      24.468  16.540   3.892  1.00  0.73           H  
ATOM   1031 3HB  ALA A  68      24.147  15.975   5.545  1.00  0.73           H  
ATOM   1032  N   THR A  69      21.735  18.635   6.145  1.00  0.73           N  
ATOM   1033  CA  THR A  69      20.647  18.712   7.116  1.00  0.73           C  
ATOM   1034  C   THR A  69      19.406  17.988   6.587  1.00  0.73           C  
ATOM   1035  O   THR A  69      19.003  18.193   5.442  1.00  0.73           O  
ATOM   1036  CB  THR A  69      20.288  20.173   7.464  1.00  0.73           C  
ATOM   1037  OG1 THR A  69      21.437  20.838   8.014  1.00  0.73           O  
ATOM   1038  CG2 THR A  69      19.160  20.205   8.480  1.00  0.73           C  
ATOM   1039  H   THR A  69      21.552  18.879   5.171  1.00  0.73           H  
ATOM   1040  HA  THR A  69      20.963  18.214   8.032  1.00  0.73           H  
ATOM   1041  HB  THR A  69      19.974  20.696   6.561  1.00  0.73           H  
ATOM   1042  HG1 THR A  69      21.816  20.294   8.716  1.00  0.73           H  
ATOM   1043 1HG2 THR A  69      18.914  21.237   8.720  1.00  0.73           H  
ATOM   1044 2HG2 THR A  69      18.288  19.718   8.069  1.00  0.73           H  
ATOM   1045 3HG2 THR A  69      19.471  19.684   9.385  1.00  0.73           H  
ATOM   1046  N   LEU A  70      18.789  17.152   7.411  1.00  0.74           N  
ATOM   1047  CA  LEU A  70      17.587  16.429   7.009  1.00  0.74           C  
ATOM   1048  C   LEU A  70      16.405  16.809   7.883  1.00  0.74           C  
ATOM   1049  O   LEU A  70      16.472  16.731   9.112  1.00  0.74           O  
ATOM   1050  CB  LEU A  70      17.847  14.921   7.032  1.00  0.74           C  
ATOM   1051  CG  LEU A  70      16.670  13.960   6.704  1.00  0.74           C  
ATOM   1052  CD1 LEU A  70      16.160  14.158   5.310  1.00  0.74           C  
ATOM   1053  CD2 LEU A  70      17.190  12.548   6.850  1.00  0.74           C  
ATOM   1054  H   LEU A  70      19.159  17.012   8.342  1.00  0.74           H  
ATOM   1055  HA  LEU A  70      17.347  16.703   5.988  1.00  0.74           H  
ATOM   1056 1HB  LEU A  70      18.638  14.708   6.339  1.00  0.74           H  
ATOM   1057 2HB  LEU A  70      18.199  14.658   8.031  1.00  0.74           H  
ATOM   1058  HG  LEU A  70      15.850  14.140   7.384  1.00  0.74           H  
ATOM   1059 1HD1 LEU A  70      15.357  13.460   5.121  1.00  0.74           H  
ATOM   1060 2HD1 LEU A  70      15.792  15.150   5.226  1.00  0.74           H  
ATOM   1061 3HD1 LEU A  70      16.950  13.999   4.596  1.00  0.74           H  
ATOM   1062 1HD2 LEU A  70      16.400  11.825   6.647  1.00  0.74           H  
ATOM   1063 2HD2 LEU A  70      18.012  12.377   6.160  1.00  0.74           H  
ATOM   1064 3HD2 LEU A  70      17.541  12.438   7.849  1.00  0.74           H  
ATOM   1065  N   THR A  71      15.342  17.259   7.228  1.00  0.76           N  
ATOM   1066  CA  THR A  71      14.121  17.701   7.883  1.00  0.76           C  
ATOM   1067  C   THR A  71      12.921  16.970   7.305  1.00  0.76           C  
ATOM   1068  O   THR A  71      13.055  16.229   6.330  1.00  0.76           O  
ATOM   1069  CB  THR A  71      13.937  19.219   7.723  1.00  0.76           C  
ATOM   1070  OG1 THR A  71      13.753  19.532   6.337  1.00  0.76           O  
ATOM   1071  CG2 THR A  71      15.159  19.954   8.241  1.00  0.76           C  
ATOM   1072  H   THR A  71      15.399  17.300   6.209  1.00  0.76           H  
ATOM   1073  HA  THR A  71      14.186  17.478   8.944  1.00  0.76           H  
ATOM   1074  HB  THR A  71      13.058  19.538   8.283  1.00  0.76           H  
ATOM   1075  HG1 THR A  71      14.523  19.215   5.841  1.00  0.76           H  
ATOM   1076 1HG2 THR A  71      15.016  21.026   8.123  1.00  0.76           H  
ATOM   1077 2HG2 THR A  71      15.308  19.719   9.296  1.00  0.76           H  
ATOM   1078 3HG2 THR A  71      16.025  19.644   7.674  1.00  0.76           H  
ATOM   1079  N   VAL A  72      11.755  17.158   7.916  1.00  0.79           N  
ATOM   1080  CA  VAL A  72      10.546  16.545   7.387  1.00  0.79           C  
ATOM   1081  C   VAL A  72       9.345  17.447   7.581  1.00  0.79           C  
ATOM   1082  O   VAL A  72       9.180  18.068   8.633  1.00  0.79           O  
ATOM   1083  CB  VAL A  72      10.279  15.188   8.083  1.00  0.79           C  
ATOM   1084  CG1 VAL A  72      10.051  15.410   9.552  1.00  0.79           C  
ATOM   1085  CG2 VAL A  72       9.075  14.487   7.457  1.00  0.79           C  
ATOM   1086  H   VAL A  72      11.703  17.754   8.729  1.00  0.79           H  
ATOM   1087  HA  VAL A  72      10.673  16.386   6.322  1.00  0.79           H  
ATOM   1088  HB  VAL A  72      11.156  14.559   7.962  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  72       9.898  14.467  10.018  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  72      10.904  15.896   9.989  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  72       9.170  16.035   9.689  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  72       8.914  13.530   7.935  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  72       8.183  15.086   7.576  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  72       9.271  14.338   6.407  1.00  0.79           H  
ATOM   1095  N   ASP A  73       8.489  17.480   6.570  1.00  0.82           N  
ATOM   1096  CA  ASP A  73       7.238  18.193   6.649  1.00  0.82           C  
ATOM   1097  C   ASP A  73       6.107  17.190   6.718  1.00  0.82           C  
ATOM   1098  O   ASP A  73       5.674  16.594   5.718  1.00  0.82           O  
ATOM   1099  CB  ASP A  73       7.052  19.148   5.484  1.00  0.82           C  
ATOM   1100  CG  ASP A  73       5.744  19.980   5.580  1.00  0.82           C  
ATOM   1101  OD1 ASP A  73       4.826  19.610   6.329  1.00  0.82           O  
ATOM   1102  OD2 ASP A  73       5.675  20.978   4.901  1.00  0.82           O  
ATOM   1103  H   ASP A  73       8.713  16.956   5.729  1.00  0.82           H  
ATOM   1104  HA  ASP A  73       7.226  18.781   7.566  1.00  0.82           H  
ATOM   1105 1HB  ASP A  73       7.905  19.830   5.432  1.00  0.82           H  
ATOM   1106 2HB  ASP A  73       7.031  18.576   4.555  1.00  0.82           H  
ATOM   1107  N   LYS A  74       5.622  17.000   7.926  1.00  0.84           N  
ATOM   1108  CA  LYS A  74       4.600  16.021   8.216  1.00  0.84           C  
ATOM   1109  C   LYS A  74       3.260  16.300   7.536  1.00  0.84           C  
ATOM   1110  O   LYS A  74       2.441  15.393   7.404  1.00  0.84           O  
ATOM   1111  CB  LYS A  74       4.446  15.897   9.723  1.00  0.84           C  
ATOM   1112  CG  LYS A  74       5.657  15.239  10.367  1.00  0.84           C  
ATOM   1113  CD  LYS A  74       5.407  14.891  11.800  1.00  0.84           C  
ATOM   1114  CE  LYS A  74       5.546  16.095  12.710  1.00  0.84           C  
ATOM   1115  NZ  LYS A  74       5.471  15.704  14.136  1.00  0.84           N  
ATOM   1116  H   LYS A  74       6.010  17.547   8.685  1.00  0.84           H  
ATOM   1117  HA  LYS A  74       4.952  15.059   7.844  1.00  0.84           H  
ATOM   1118 1HB  LYS A  74       4.330  16.889  10.157  1.00  0.84           H  
ATOM   1119 2HB  LYS A  74       3.553  15.327   9.965  1.00  0.84           H  
ATOM   1120 1HG  LYS A  74       5.925  14.337   9.819  1.00  0.84           H  
ATOM   1121 2HG  LYS A  74       6.504  15.925  10.317  1.00  0.84           H  
ATOM   1122 1HD  LYS A  74       4.396  14.499  11.901  1.00  0.84           H  
ATOM   1123 2HD  LYS A  74       6.097  14.120  12.102  1.00  0.84           H  
ATOM   1124 1HE  LYS A  74       6.510  16.570  12.525  1.00  0.84           H  
ATOM   1125 2HE  LYS A  74       4.751  16.807  12.495  1.00  0.84           H  
ATOM   1126 1HZ  LYS A  74       5.580  16.516  14.722  1.00  0.84           H  
ATOM   1127 2HZ  LYS A  74       4.586  15.265  14.329  1.00  0.84           H  
ATOM   1128 3HZ  LYS A  74       6.236  15.038  14.324  1.00  0.84           H  
ATOM   1129  N   SER A  75       3.007  17.553   7.130  1.00  0.85           N  
ATOM   1130  CA  SER A  75       1.719  17.871   6.519  1.00  0.85           C  
ATOM   1131  C   SER A  75       1.676  17.510   5.030  1.00  0.85           C  
ATOM   1132  O   SER A  75       0.607  17.532   4.416  1.00  0.85           O  
ATOM   1133  CB  SER A  75       1.361  19.337   6.724  1.00  0.85           C  
ATOM   1134  OG  SER A  75       2.173  20.208   5.977  1.00  0.85           O  
ATOM   1135  H   SER A  75       3.726  18.286   7.182  1.00  0.85           H  
ATOM   1136  HA  SER A  75       0.955  17.279   7.023  1.00  0.85           H  
ATOM   1137 1HB  SER A  75       0.320  19.492   6.452  1.00  0.85           H  
ATOM   1138 2HB  SER A  75       1.458  19.577   7.781  1.00  0.85           H  
ATOM   1139  HG  SER A  75       3.112  19.976   6.177  1.00  0.85           H  
ATOM   1140  N   SER A  76       2.838  17.179   4.451  1.00  0.85           N  
ATOM   1141  CA  SER A  76       2.934  16.819   3.038  1.00  0.85           C  
ATOM   1142  C   SER A  76       3.659  15.495   2.863  1.00  0.85           C  
ATOM   1143  O   SER A  76       4.095  15.156   1.757  1.00  0.85           O  
ATOM   1144  CB  SER A  76       3.663  17.887   2.244  1.00  0.85           C  
ATOM   1145  OG  SER A  76       2.989  19.122   2.279  1.00  0.85           O  
ATOM   1146  H   SER A  76       3.695  17.169   5.007  1.00  0.85           H  
ATOM   1147  HA  SER A  76       1.926  16.709   2.637  1.00  0.85           H  
ATOM   1148 1HB  SER A  76       4.671  18.010   2.649  1.00  0.85           H  
ATOM   1149 2HB  SER A  76       3.767  17.556   1.212  1.00  0.85           H  
ATOM   1150  HG  SER A  76       3.113  19.477   3.170  1.00  0.85           H  
ATOM   1151  N   SER A  77       3.851  14.784   3.974  1.00  0.82           N  
ATOM   1152  CA  SER A  77       4.546  13.498   4.008  1.00  0.82           C  
ATOM   1153  C   SER A  77       5.869  13.545   3.243  1.00  0.82           C  
ATOM   1154  O   SER A  77       6.181  12.622   2.485  1.00  0.82           O  
ATOM   1155  CB  SER A  77       3.658  12.419   3.423  1.00  0.82           C  
ATOM   1156  OG  SER A  77       2.468  12.298   4.152  1.00  0.82           O  
ATOM   1157  H   SER A  77       3.469  15.149   4.837  1.00  0.82           H  
ATOM   1158  HA  SER A  77       4.755  13.261   5.050  1.00  0.82           H  
ATOM   1159 1HB  SER A  77       3.434  12.644   2.378  1.00  0.82           H  
ATOM   1160 2HB  SER A  77       4.193  11.467   3.437  1.00  0.82           H  
ATOM   1161  HG  SER A  77       2.023  11.520   3.802  1.00  0.82           H  
ATOM   1162  N   THR A  78       6.639  14.625   3.431  1.00  0.79           N  
ATOM   1163  CA  THR A  78       7.864  14.774   2.654  1.00  0.79           C  
ATOM   1164  C   THR A  78       9.132  15.024   3.455  1.00  0.79           C  
ATOM   1165  O   THR A  78       9.185  15.901   4.321  1.00  0.79           O  
ATOM   1166  CB  THR A  78       7.687  15.921   1.634  1.00  0.79           C  
ATOM   1167  OG1 THR A  78       6.578  15.624   0.746  1.00  0.79           O  
ATOM   1168  CG2 THR A  78       8.935  16.088   0.785  1.00  0.79           C  
ATOM   1169  H   THR A  78       6.341  15.340   4.097  1.00  0.79           H  
ATOM   1170  HA  THR A  78       8.014  13.855   2.104  1.00  0.79           H  
ATOM   1171  HB  THR A  78       7.481  16.846   2.167  1.00  0.79           H  
ATOM   1172  HG1 THR A  78       5.742  15.480   1.247  1.00  0.79           H  
ATOM   1173 1HG2 THR A  78       8.778  16.892   0.075  1.00  0.79           H  
ATOM   1174 2HG2 THR A  78       9.786  16.321   1.409  1.00  0.79           H  
ATOM   1175 3HG2 THR A  78       9.128  15.184   0.250  1.00  0.79           H  
ATOM   1176  N   ALA A  79      10.176  14.261   3.150  1.00  0.75           N  
ATOM   1177  CA  ALA A  79      11.468  14.480   3.783  1.00  0.75           C  
ATOM   1178  C   ALA A  79      12.302  15.364   2.872  1.00  0.75           C  
ATOM   1179  O   ALA A  79      12.207  15.272   1.643  1.00  0.75           O  
ATOM   1180  CB  ALA A  79      12.177  13.172   4.083  1.00  0.75           C  
ATOM   1181  H   ALA A  79      10.069  13.549   2.426  1.00  0.75           H  
ATOM   1182  HA  ALA A  79      11.318  15.006   4.718  1.00  0.75           H  
ATOM   1183 1HB  ALA A  79      13.124  13.389   4.561  1.00  0.75           H  
ATOM   1184 2HB  ALA A  79      11.566  12.575   4.750  1.00  0.75           H  
ATOM   1185 3HB  ALA A  79      12.350  12.624   3.163  1.00  0.75           H  
ATOM   1186  N   TYR A  80      13.134  16.210   3.458  1.00  0.72           N  
ATOM   1187  CA  TYR A  80      14.003  17.044   2.639  1.00  0.72           C  
ATOM   1188  C   TYR A  80      15.440  17.023   3.103  1.00  0.72           C  
ATOM   1189  O   TYR A  80      15.729  17.296   4.272  1.00  0.72           O  
ATOM   1190  CB  TYR A  80      13.551  18.496   2.676  1.00  0.72           C  
ATOM   1191  CG  TYR A  80      12.161  18.778   2.169  1.00  0.72           C  
ATOM   1192  CD1 TYR A  80      11.061  18.698   3.023  1.00  0.72           C  
ATOM   1193  CD2 TYR A  80      11.992  19.147   0.857  1.00  0.72           C  
ATOM   1194  CE1 TYR A  80       9.803  19.010   2.540  1.00  0.72           C  
ATOM   1195  CE2 TYR A  80      10.745  19.459   0.379  1.00  0.72           C  
ATOM   1196  CZ  TYR A  80       9.654  19.399   1.204  1.00  0.72           C  
ATOM   1197  OH  TYR A  80       8.411  19.730   0.705  1.00  0.72           O  
ATOM   1198  H   TYR A  80      13.165  16.260   4.474  1.00  0.72           H  
ATOM   1199  HA  TYR A  80      13.984  16.677   1.616  1.00  0.72           H  
ATOM   1200 1HB  TYR A  80      13.609  18.856   3.703  1.00  0.72           H  
ATOM   1201 2HB  TYR A  80      14.249  19.091   2.086  1.00  0.72           H  
ATOM   1202  HD1 TYR A  80      11.191  18.402   4.068  1.00  0.72           H  
ATOM   1203  HD2 TYR A  80      12.859  19.206   0.197  1.00  0.72           H  
ATOM   1204  HE1 TYR A  80       8.941  18.958   3.196  1.00  0.72           H  
ATOM   1205  HE2 TYR A  80      10.621  19.762  -0.660  1.00  0.72           H  
ATOM   1206  HH  TYR A  80       7.738  19.537   1.360  1.00  0.72           H  
ATOM   1207  N   MET A  81      16.351  16.774   2.170  1.00  0.70           N  
ATOM   1208  CA  MET A  81      17.770  16.786   2.479  1.00  0.70           C  
ATOM   1209  C   MET A  81      18.406  18.020   1.869  1.00  0.70           C  
ATOM   1210  O   MET A  81      18.332  18.238   0.655  1.00  0.70           O  
ATOM   1211  CB  MET A  81      18.457  15.527   1.953  1.00  0.70           C  
ATOM   1212  CG  MET A  81      19.966  15.464   2.222  1.00  0.70           C  
ATOM   1213  SD  MET A  81      20.381  15.200   3.963  1.00  0.70           S  
ATOM   1214  CE  MET A  81      20.073  13.444   4.155  1.00  0.70           C  
ATOM   1215  H   MET A  81      16.046  16.561   1.220  1.00  0.70           H  
ATOM   1216  HA  MET A  81      17.904  16.839   3.557  1.00  0.70           H  
ATOM   1217 1HB  MET A  81      18.001  14.652   2.409  1.00  0.70           H  
ATOM   1218 2HB  MET A  81      18.301  15.454   0.877  1.00  0.70           H  
ATOM   1219 1HG  MET A  81      20.414  14.663   1.634  1.00  0.70           H  
ATOM   1220 2HG  MET A  81      20.416  16.406   1.910  1.00  0.70           H  
ATOM   1221 1HE  MET A  81      20.303  13.138   5.178  1.00  0.70           H  
ATOM   1222 2HE  MET A  81      19.034  13.233   3.937  1.00  0.70           H  
ATOM   1223 3HE  MET A  81      20.695  12.890   3.464  1.00  0.70           H  
ATOM   1224  N   TYR A  82      19.013  18.838   2.707  1.00  0.68           N  
ATOM   1225  CA  TYR A  82      19.655  20.047   2.241  1.00  0.68           C  
ATOM   1226  C   TYR A  82      21.140  19.863   2.323  1.00  0.68           C  
ATOM   1227  O   TYR A  82      21.666  19.453   3.358  1.00  0.68           O  
ATOM   1228  CB  TYR A  82      19.220  21.262   3.056  1.00  0.68           C  
ATOM   1229  CG  TYR A  82      19.878  22.563   2.640  1.00  0.68           C  
ATOM   1230  CD1 TYR A  82      19.465  23.186   1.481  1.00  0.68           C  
ATOM   1231  CD2 TYR A  82      20.864  23.147   3.430  1.00  0.68           C  
ATOM   1232  CE1 TYR A  82      20.017  24.377   1.098  1.00  0.68           C  
ATOM   1233  CE2 TYR A  82      21.421  24.356   3.050  1.00  0.68           C  
ATOM   1234  CZ  TYR A  82      20.994  24.970   1.886  1.00  0.68           C  
ATOM   1235  OH  TYR A  82      21.520  26.186   1.498  1.00  0.68           O  
ATOM   1236  H   TYR A  82      19.029  18.613   3.697  1.00  0.68           H  
ATOM   1237  HA  TYR A  82      19.400  20.214   1.197  1.00  0.68           H  
ATOM   1238 1HB  TYR A  82      18.140  21.384   2.964  1.00  0.68           H  
ATOM   1239 2HB  TYR A  82      19.441  21.087   4.108  1.00  0.68           H  
ATOM   1240  HD1 TYR A  82      18.698  22.724   0.872  1.00  0.68           H  
ATOM   1241  HD2 TYR A  82      21.190  22.657   4.350  1.00  0.68           H  
ATOM   1242  HE1 TYR A  82      19.683  24.860   0.180  1.00  0.68           H  
ATOM   1243  HE2 TYR A  82      22.187  24.824   3.667  1.00  0.68           H  
ATOM   1244  HH  TYR A  82      21.419  26.269   0.552  1.00  0.68           H  
ATOM   1245  N   LEU A  83      21.810  20.121   1.221  1.00  0.67           N  
ATOM   1246  CA  LEU A  83      23.249  19.990   1.182  1.00  0.67           C  
ATOM   1247  C   LEU A  83      23.824  21.381   1.010  1.00  0.67           C  
ATOM   1248  O   LEU A  83      23.522  22.053   0.019  1.00  0.67           O  
ATOM   1249  CB  LEU A  83      23.659  19.104   0.014  1.00  0.67           C  
ATOM   1250  CG  LEU A  83      22.964  17.714  -0.069  1.00  0.67           C  
ATOM   1251  CD1 LEU A  83      23.411  17.000  -1.336  1.00  0.67           C  
ATOM   1252  CD2 LEU A  83      23.293  16.886   1.163  1.00  0.67           C  
ATOM   1253  H   LEU A  83      21.301  20.449   0.400  1.00  0.67           H  
ATOM   1254  HA  LEU A  83      23.614  19.570   2.118  1.00  0.67           H  
ATOM   1255 1HB  LEU A  83      23.457  19.636  -0.884  1.00  0.67           H  
ATOM   1256 2HB  LEU A  83      24.732  18.934   0.084  1.00  0.67           H  
ATOM   1257  HG  LEU A  83      21.880  17.858  -0.131  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  83      22.899  16.050  -1.395  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  83      23.166  17.584  -2.204  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  83      24.489  16.836  -1.309  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  83      22.798  15.917   1.098  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  83      24.370  16.738   1.225  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  83      22.945  17.413   2.048  1.00  0.67           H  
ATOM   1264  N   ASN A  84      24.634  21.825   1.970  1.00  0.67           N  
ATOM   1265  CA  ASN A  84      25.195  23.166   1.913  1.00  0.67           C  
ATOM   1266  C   ASN A  84      26.386  23.115   0.970  1.00  0.67           C  
ATOM   1267  O   ASN A  84      26.498  22.160   0.207  1.00  0.67           O  
ATOM   1268  CB  ASN A  84      25.521  23.732   3.289  1.00  0.67           C  
ATOM   1269  CG  ASN A  84      26.670  23.122   4.006  1.00  0.67           C  
ATOM   1270  OD1 ASN A  84      27.534  22.471   3.420  1.00  0.67           O  
ATOM   1271  ND2 ASN A  84      26.692  23.332   5.303  1.00  0.67           N  
ATOM   1272  H   ASN A  84      24.855  21.230   2.769  1.00  0.67           H  
ATOM   1273  HA  ASN A  84      24.460  23.833   1.467  1.00  0.67           H  
ATOM   1274 1HB  ASN A  84      25.692  24.802   3.204  1.00  0.67           H  
ATOM   1275 2HB  ASN A  84      24.640  23.605   3.920  1.00  0.67           H  
ATOM   1276 1HD2 ASN A  84      27.428  22.939   5.885  1.00  0.67           H  
ATOM   1277 2HD2 ASN A  84      25.966  23.865   5.731  1.00  0.67           H  
ATOM   1278  N   SER A  85      27.244  24.134   0.989  1.00  0.67           N  
ATOM   1279  CA  SER A  85      28.323  24.248   0.010  1.00  0.67           C  
ATOM   1280  C   SER A  85      28.835  22.911  -0.525  1.00  0.67           C  
ATOM   1281  O   SER A  85      29.559  22.176   0.152  1.00  0.67           O  
ATOM   1282  CB  SER A  85      29.486  24.940   0.687  1.00  0.67           C  
ATOM   1283  OG  SER A  85      30.611  24.967  -0.143  1.00  0.67           O  
ATOM   1284  H   SER A  85      27.127  24.870   1.665  1.00  0.67           H  
ATOM   1285  HA  SER A  85      27.962  24.845  -0.828  1.00  0.67           H  
ATOM   1286 1HB  SER A  85      29.202  25.957   0.953  1.00  0.67           H  
ATOM   1287 2HB  SER A  85      29.725  24.412   1.609  1.00  0.67           H  
ATOM   1288  HG  SER A  85      30.628  24.104  -0.580  1.00  0.67           H  
ATOM   1289  N   LEU A  86      28.538  22.689  -1.803  1.00  0.67           N  
ATOM   1290  CA  LEU A  86      28.888  21.475  -2.527  1.00  0.67           C  
ATOM   1291  C   LEU A  86      30.259  21.462  -3.156  1.00  0.67           C  
ATOM   1292  O   LEU A  86      30.782  22.488  -3.599  1.00  0.67           O  
ATOM   1293  CB  LEU A  86      27.845  21.236  -3.611  1.00  0.67           C  
ATOM   1294  CG  LEU A  86      26.457  20.963  -3.121  1.00  0.67           C  
ATOM   1295  CD1 LEU A  86      25.561  20.948  -4.246  1.00  0.67           C  
ATOM   1296  CD2 LEU A  86      26.425  19.625  -2.451  1.00  0.67           C  
ATOM   1297  H   LEU A  86      27.928  23.368  -2.259  1.00  0.67           H  
ATOM   1298  HA  LEU A  86      28.841  20.646  -1.819  1.00  0.67           H  
ATOM   1299 1HB  LEU A  86      27.798  22.118  -4.251  1.00  0.67           H  
ATOM   1300 2HB  LEU A  86      28.166  20.391  -4.210  1.00  0.67           H  
ATOM   1301  HG  LEU A  86      26.138  21.740  -2.419  1.00  0.67           H  
ATOM   1302 1HD1 LEU A  86      24.592  20.742  -3.885  1.00  0.67           H  
ATOM   1303 2HD1 LEU A  86      25.588  21.932  -4.717  1.00  0.67           H  
ATOM   1304 3HD1 LEU A  86      25.860  20.182  -4.951  1.00  0.67           H  
ATOM   1305 1HD2 LEU A  86      25.425  19.424  -2.125  1.00  0.67           H  
ATOM   1306 2HD2 LEU A  86      26.734  18.863  -3.158  1.00  0.67           H  
ATOM   1307 3HD2 LEU A  86      27.104  19.629  -1.592  1.00  0.67           H  
ATOM   1308  N   THR A  87      30.818  20.268  -3.248  1.00  0.68           N  
ATOM   1309  CA  THR A  87      32.086  20.043  -3.916  1.00  0.68           C  
ATOM   1310  C   THR A  87      31.885  19.089  -5.091  1.00  0.68           C  
ATOM   1311  O   THR A  87      30.839  18.458  -5.215  1.00  0.68           O  
ATOM   1312  CB  THR A  87      33.098  19.466  -2.915  1.00  0.68           C  
ATOM   1313  OG1 THR A  87      32.648  18.175  -2.485  1.00  0.68           O  
ATOM   1314  CG2 THR A  87      33.213  20.381  -1.705  1.00  0.68           C  
ATOM   1315  H   THR A  87      30.355  19.465  -2.805  1.00  0.68           H  
ATOM   1316  HA  THR A  87      32.462  20.990  -4.301  1.00  0.68           H  
ATOM   1317  HB  THR A  87      34.070  19.367  -3.392  1.00  0.68           H  
ATOM   1318  HG1 THR A  87      31.724  18.240  -2.116  1.00  0.68           H  
ATOM   1319 1HG2 THR A  87      33.927  19.961  -0.999  1.00  0.68           H  
ATOM   1320 2HG2 THR A  87      33.551  21.366  -2.023  1.00  0.68           H  
ATOM   1321 3HG2 THR A  87      32.239  20.471  -1.220  1.00  0.68           H  
ATOM   1322  N   SER A  88      32.890  18.928  -5.946  1.00  0.67           N  
ATOM   1323  CA  SER A  88      32.736  18.006  -7.076  1.00  0.67           C  
ATOM   1324  C   SER A  88      32.530  16.544  -6.636  1.00  0.67           C  
ATOM   1325  O   SER A  88      31.895  15.751  -7.338  1.00  0.67           O  
ATOM   1326  CB  SER A  88      33.942  18.114  -7.985  1.00  0.67           C  
ATOM   1327  OG  SER A  88      35.102  17.649  -7.350  1.00  0.67           O  
ATOM   1328  H   SER A  88      33.746  19.450  -5.828  1.00  0.67           H  
ATOM   1329  HA  SER A  88      31.861  18.314  -7.647  1.00  0.67           H  
ATOM   1330 1HB  SER A  88      33.767  17.544  -8.897  1.00  0.67           H  
ATOM   1331 2HB  SER A  88      34.077  19.156  -8.274  1.00  0.67           H  
ATOM   1332  HG  SER A  88      35.053  16.688  -7.381  1.00  0.67           H  
ATOM   1333  N   GLU A  89      32.962  16.219  -5.414  1.00  0.67           N  
ATOM   1334  CA  GLU A  89      32.865  14.864  -4.871  1.00  0.67           C  
ATOM   1335  C   GLU A  89      31.463  14.563  -4.349  1.00  0.67           C  
ATOM   1336  O   GLU A  89      31.163  13.436  -3.944  1.00  0.67           O  
ATOM   1337  CB  GLU A  89      33.891  14.659  -3.752  1.00  0.67           C  
ATOM   1338  CG  GLU A  89      35.351  14.701  -4.224  1.00  0.67           C  
ATOM   1339  CD  GLU A  89      36.365  14.482  -3.115  1.00  0.67           C  
ATOM   1340  OE1 GLU A  89      35.971  14.299  -1.988  1.00  0.67           O  
ATOM   1341  OE2 GLU A  89      37.537  14.502  -3.409  1.00  0.67           O  
ATOM   1342  H   GLU A  89      33.421  16.931  -4.862  1.00  0.67           H  
ATOM   1343  HA  GLU A  89      33.083  14.158  -5.671  1.00  0.67           H  
ATOM   1344 1HB  GLU A  89      33.758  15.436  -2.996  1.00  0.67           H  
ATOM   1345 2HB  GLU A  89      33.717  13.698  -3.268  1.00  0.67           H  
ATOM   1346 1HG  GLU A  89      35.494  13.936  -4.986  1.00  0.67           H  
ATOM   1347 2HG  GLU A  89      35.534  15.671  -4.688  1.00  0.67           H  
ATOM   1348  N   ASP A  90      30.596  15.571  -4.383  1.00  0.66           N  
ATOM   1349  CA  ASP A  90      29.225  15.412  -3.961  1.00  0.66           C  
ATOM   1350  C   ASP A  90      28.346  15.088  -5.175  1.00  0.66           C  
ATOM   1351  O   ASP A  90      27.128  14.923  -5.036  1.00  0.66           O  
ATOM   1352  CB  ASP A  90      28.744  16.679  -3.249  1.00  0.66           C  
ATOM   1353  CG  ASP A  90      29.459  16.947  -1.897  1.00  0.66           C  
ATOM   1354  OD1 ASP A  90      29.540  16.048  -1.071  1.00  0.66           O  
ATOM   1355  OD2 ASP A  90      29.968  18.051  -1.719  1.00  0.66           O  
ATOM   1356  H   ASP A  90      30.882  16.487  -4.726  1.00  0.66           H  
ATOM   1357  HA  ASP A  90      29.165  14.577  -3.264  1.00  0.66           H  
ATOM   1358 1HB  ASP A  90      28.893  17.537  -3.906  1.00  0.66           H  
ATOM   1359 2HB  ASP A  90      27.675  16.597  -3.062  1.00  0.66           H  
ATOM   1360  N   SER A  91      28.957  14.957  -6.373  1.00  0.65           N  
ATOM   1361  CA  SER A  91      28.157  14.599  -7.538  1.00  0.65           C  
ATOM   1362  C   SER A  91      27.772  13.137  -7.359  1.00  0.65           C  
ATOM   1363  O   SER A  91      28.641  12.272  -7.208  1.00  0.65           O  
ATOM   1364  CB  SER A  91      28.932  14.741  -8.832  1.00  0.65           C  
ATOM   1365  OG  SER A  91      29.325  16.065  -9.075  1.00  0.65           O  
ATOM   1366  H   SER A  91      29.960  15.113  -6.491  1.00  0.65           H  
ATOM   1367  HA  SER A  91      27.266  15.217  -7.560  1.00  0.65           H  
ATOM   1368 1HB  SER A  91      29.812  14.102  -8.799  1.00  0.65           H  
ATOM   1369 2HB  SER A  91      28.306  14.394  -9.652  1.00  0.65           H  
ATOM   1370  HG  SER A  91      30.086  16.215  -8.478  1.00  0.65           H  
ATOM   1371  N   ALA A  92      26.477  12.870  -7.309  1.00  0.64           N  
ATOM   1372  CA  ALA A  92      26.011  11.521  -6.999  1.00  0.64           C  
ATOM   1373  C   ALA A  92      24.518  11.368  -7.162  1.00  0.64           C  
ATOM   1374  O   ALA A  92      23.789  12.355  -7.291  1.00  0.64           O  
ATOM   1375  CB  ALA A  92      26.372  11.166  -5.579  1.00  0.64           C  
ATOM   1376  H   ALA A  92      25.825  13.630  -7.499  1.00  0.64           H  
ATOM   1377  HA  ALA A  92      26.495  10.824  -7.682  1.00  0.64           H  
ATOM   1378 1HB  ALA A  92      26.030  10.165  -5.361  1.00  0.64           H  
ATOM   1379 2HB  ALA A  92      27.439  11.217  -5.413  1.00  0.64           H  
ATOM   1380 3HB  ALA A  92      25.879  11.873  -4.938  1.00  0.64           H  
ATOM   1381  N   VAL A  93      24.053  10.127  -7.119  1.00  0.65           N  
ATOM   1382  CA  VAL A  93      22.627   9.907  -7.051  1.00  0.65           C  
ATOM   1383  C   VAL A  93      22.248   9.773  -5.587  1.00  0.65           C  
ATOM   1384  O   VAL A  93      22.857   9.004  -4.838  1.00  0.65           O  
ATOM   1385  CB  VAL A  93      22.183   8.667  -7.827  1.00  0.65           C  
ATOM   1386  CG1 VAL A  93      20.666   8.490  -7.661  1.00  0.65           C  
ATOM   1387  CG2 VAL A  93      22.529   8.841  -9.280  1.00  0.65           C  
ATOM   1388  H   VAL A  93      24.692   9.337  -7.060  1.00  0.65           H  
ATOM   1389  HA  VAL A  93      22.118  10.763  -7.466  1.00  0.65           H  
ATOM   1390  HB  VAL A  93      22.681   7.784  -7.422  1.00  0.65           H  
ATOM   1391 1HG1 VAL A  93      20.333   7.611  -8.209  1.00  0.65           H  
ATOM   1392 2HG1 VAL A  93      20.410   8.376  -6.612  1.00  0.65           H  
ATOM   1393 3HG1 VAL A  93      20.163   9.367  -8.055  1.00  0.65           H  
ATOM   1394 1HG2 VAL A  93      22.211   7.963  -9.839  1.00  0.65           H  
ATOM   1395 2HG2 VAL A  93      22.015   9.719  -9.659  1.00  0.65           H  
ATOM   1396 3HG2 VAL A  93      23.606   8.969  -9.387  1.00  0.65           H  
ATOM   1397  N   TYR A  94      21.282  10.559  -5.168  1.00  0.67           N  
ATOM   1398  CA  TYR A  94      20.849  10.555  -3.793  1.00  0.67           C  
ATOM   1399  C   TYR A  94      19.580   9.762  -3.655  1.00  0.67           C  
ATOM   1400  O   TYR A  94      18.684   9.842  -4.502  1.00  0.67           O  
ATOM   1401  CB  TYR A  94      20.681  11.994  -3.337  1.00  0.67           C  
ATOM   1402  CG  TYR A  94      22.024  12.690  -3.209  1.00  0.67           C  
ATOM   1403  CD1 TYR A  94      22.679  13.190  -4.325  1.00  0.67           C  
ATOM   1404  CD2 TYR A  94      22.582  12.839  -1.976  1.00  0.67           C  
ATOM   1405  CE1 TYR A  94      23.906  13.814  -4.175  1.00  0.67           C  
ATOM   1406  CE2 TYR A  94      23.798  13.472  -1.827  1.00  0.67           C  
ATOM   1407  CZ  TYR A  94      24.459  13.957  -2.929  1.00  0.67           C  
ATOM   1408  OH  TYR A  94      25.673  14.595  -2.786  1.00  0.67           O  
ATOM   1409  H   TYR A  94      20.839  11.185  -5.829  1.00  0.67           H  
ATOM   1410  HA  TYR A  94      21.612  10.079  -3.186  1.00  0.67           H  
ATOM   1411 1HB  TYR A  94      20.070  12.544  -4.057  1.00  0.67           H  
ATOM   1412 2HB  TYR A  94      20.179  12.022  -2.371  1.00  0.67           H  
ATOM   1413  HD1 TYR A  94      22.240  13.077  -5.321  1.00  0.67           H  
ATOM   1414  HD2 TYR A  94      22.051  12.452  -1.114  1.00  0.67           H  
ATOM   1415  HE1 TYR A  94      24.441  14.190  -5.034  1.00  0.67           H  
ATOM   1416  HE2 TYR A  94      24.236  13.590  -0.836  1.00  0.67           H  
ATOM   1417  HH  TYR A  94      26.081  14.736  -3.670  1.00  0.67           H  
ATOM   1418  N   TYR A  95      19.488   8.994  -2.588  1.00  0.72           N  
ATOM   1419  CA  TYR A  95      18.303   8.192  -2.380  1.00  0.72           C  
ATOM   1420  C   TYR A  95      17.696   8.402  -1.018  1.00  0.72           C  
ATOM   1421  O   TYR A  95      18.384   8.601  -0.014  1.00  0.72           O  
ATOM   1422  CB  TYR A  95      18.589   6.703  -2.527  1.00  0.72           C  
ATOM   1423  CG  TYR A  95      19.112   6.251  -3.849  1.00  0.72           C  
ATOM   1424  CD1 TYR A  95      20.481   6.303  -4.098  1.00  0.72           C  
ATOM   1425  CD2 TYR A  95      18.244   5.745  -4.801  1.00  0.72           C  
ATOM   1426  CE1 TYR A  95      20.975   5.848  -5.299  1.00  0.72           C  
ATOM   1427  CE2 TYR A  95      18.739   5.290  -6.004  1.00  0.72           C  
ATOM   1428  CZ  TYR A  95      20.100   5.337  -6.255  1.00  0.72           C  
ATOM   1429  OH  TYR A  95      20.595   4.866  -7.456  1.00  0.72           O  
ATOM   1430  H   TYR A  95      20.260   8.977  -1.926  1.00  0.72           H  
ATOM   1431  HA  TYR A  95      17.559   8.468  -3.117  1.00  0.72           H  
ATOM   1432 1HB  TYR A  95      19.300   6.406  -1.779  1.00  0.72           H  
ATOM   1433 2HB  TYR A  95      17.670   6.157  -2.330  1.00  0.72           H  
ATOM   1434  HD1 TYR A  95      21.165   6.700  -3.342  1.00  0.72           H  
ATOM   1435  HD2 TYR A  95      17.167   5.701  -4.599  1.00  0.72           H  
ATOM   1436  HE1 TYR A  95      22.039   5.883  -5.496  1.00  0.72           H  
ATOM   1437  HE2 TYR A  95      18.054   4.888  -6.755  1.00  0.72           H  
ATOM   1438  HH  TYR A  95      21.533   5.075  -7.523  1.00  0.72           H  
ATOM   1439  N   CYS A  96      16.390   8.320  -1.017  1.00  0.82           N  
ATOM   1440  CA  CYS A  96      15.522   8.348   0.139  1.00  0.82           C  
ATOM   1441  C   CYS A  96      14.989   6.969   0.455  1.00  0.82           C  
ATOM   1442  O   CYS A  96      14.515   6.255  -0.438  1.00  0.82           O  
ATOM   1443  CB  CYS A  96      14.378   9.286  -0.136  1.00  0.82           C  
ATOM   1444  SG  CYS A  96      13.118   9.390   1.069  1.00  0.82           S  
ATOM   1445  H   CYS A  96      15.942   8.227  -1.922  1.00  0.82           H  
ATOM   1446  HA  CYS A  96      16.088   8.714   0.995  1.00  0.82           H  
ATOM   1447 1HB  CYS A  96      14.786  10.281  -0.286  1.00  0.82           H  
ATOM   1448 2HB  CYS A  96      13.911   8.986  -1.069  1.00  0.82           H  
ATOM   1449  N   ALA A  97      15.050   6.584   1.724  1.00  0.96           N  
ATOM   1450  CA  ALA A  97      14.504   5.296   2.104  1.00  0.96           C  
ATOM   1451  C   ALA A  97      13.655   5.374   3.359  1.00  0.96           C  
ATOM   1452  O   ALA A  97      13.909   6.179   4.259  1.00  0.96           O  
ATOM   1453  CB  ALA A  97      15.618   4.308   2.327  1.00  0.96           C  
ATOM   1454  H   ALA A  97      15.508   7.182   2.407  1.00  0.96           H  
ATOM   1455  HA  ALA A  97      13.872   4.961   1.293  1.00  0.96           H  
ATOM   1456 1HB  ALA A  97      15.195   3.330   2.573  1.00  0.96           H  
ATOM   1457 2HB  ALA A  97      16.193   4.238   1.441  1.00  0.96           H  
ATOM   1458 3HB  ALA A  97      16.248   4.651   3.142  1.00  0.96           H  
ATOM   1459  N   GLY A  98      12.631   4.521   3.406  1.00  1.17           N  
ATOM   1460  CA  GLY A  98      11.764   4.403   4.569  1.00  1.17           C  
ATOM   1461  C   GLY A  98      12.179   3.239   5.455  1.00  1.17           C  
ATOM   1462  O   GLY A  98      12.496   2.144   4.966  1.00  1.17           O  
ATOM   1463  H   GLY A  98      12.494   3.908   2.609  1.00  1.17           H  
ATOM   1464 1HA  GLY A  98      11.794   5.328   5.145  1.00  1.17           H  
ATOM   1465 2HA  GLY A  98      10.735   4.265   4.242  1.00  1.17           H  
ATOM   1466  N   LEU A  99      12.096   3.475   6.770  1.00  1.42           N  
ATOM   1467  CA  LEU A  99      12.420   2.491   7.804  1.00  1.42           C  
ATOM   1468  C   LEU A  99      11.258   2.304   8.788  1.00  1.42           C  
ATOM   1469  O   LEU A  99      10.507   3.244   9.081  1.00  1.42           O  
ATOM   1470  CB  LEU A  99      13.687   2.912   8.543  1.00  1.42           C  
ATOM   1471  CG  LEU A  99      14.943   2.944   7.720  1.00  1.42           C  
ATOM   1472  CD1 LEU A  99      15.130   4.315   7.087  1.00  1.42           C  
ATOM   1473  CD2 LEU A  99      16.129   2.597   8.597  1.00  1.42           C  
ATOM   1474  H   LEU A  99      11.838   4.417   7.067  1.00  1.42           H  
ATOM   1475  HA  LEU A  99      12.615   1.533   7.329  1.00  1.42           H  
ATOM   1476 1HB  LEU A  99      13.546   3.891   8.886  1.00  1.42           H  
ATOM   1477 2HB  LEU A  99      13.838   2.252   9.389  1.00  1.42           H  
ATOM   1478  HG  LEU A  99      14.846   2.228   6.926  1.00  1.42           H  
ATOM   1479 1HD1 LEU A  99      16.024   4.277   6.492  1.00  1.42           H  
ATOM   1480 2HD1 LEU A  99      14.300   4.577   6.459  1.00  1.42           H  
ATOM   1481 3HD1 LEU A  99      15.229   5.070   7.867  1.00  1.42           H  
ATOM   1482 1HD2 LEU A  99      17.035   2.608   8.003  1.00  1.42           H  
ATOM   1483 2HD2 LEU A  99      16.214   3.328   9.399  1.00  1.42           H  
ATOM   1484 3HD2 LEU A  99      15.980   1.604   9.017  1.00  1.42           H  
ATOM   1485  N   GLU A 100      11.122   1.088   9.305  1.00  1.67           N  
ATOM   1486  CA  GLU A 100      10.044   0.707  10.217  1.00  1.67           C  
ATOM   1487  C   GLU A 100      10.571   0.436  11.622  1.00  1.67           C  
ATOM   1488  O   GLU A 100      11.745   0.677  11.910  1.00  1.67           O  
ATOM   1489  CB  GLU A 100       9.300  -0.519   9.664  1.00  1.67           C  
ATOM   1490  CG  GLU A 100       8.602  -0.279   8.305  1.00  1.67           C  
ATOM   1491  CD  GLU A 100       7.787  -1.474   7.807  1.00  1.67           C  
ATOM   1492  OE1 GLU A 100       7.829  -2.502   8.437  1.00  1.67           O  
ATOM   1493  OE2 GLU A 100       7.110  -1.338   6.805  1.00  1.67           O  
ATOM   1494  H   GLU A 100      11.813   0.364   9.080  1.00  1.67           H  
ATOM   1495  HA  GLU A 100       9.335   1.533  10.279  1.00  1.67           H  
ATOM   1496 1HB  GLU A 100      10.009  -1.340   9.542  1.00  1.67           H  
ATOM   1497 2HB  GLU A 100       8.541  -0.845  10.372  1.00  1.67           H  
ATOM   1498 1HG  GLU A 100       7.946   0.568   8.407  1.00  1.67           H  
ATOM   1499 2HG  GLU A 100       9.357  -0.023   7.562  1.00  1.67           H  
ATOM   1500  N   LEU A 101       9.691   0.028  12.530  1.00  1.85           N  
ATOM   1501  CA  LEU A 101      10.133  -0.324  13.872  1.00  1.85           C  
ATOM   1502  C   LEU A 101      11.193  -1.407  13.713  1.00  1.85           C  
ATOM   1503  O   LEU A 101      11.010  -2.318  12.905  1.00  1.85           O  
ATOM   1504  CB  LEU A 101       8.972  -0.837  14.725  1.00  1.85           C  
ATOM   1505  CG  LEU A 101       9.309  -1.113  16.198  1.00  1.85           C  
ATOM   1506  CD1 LEU A 101       9.620   0.198  16.888  1.00  1.85           C  
ATOM   1507  CD2 LEU A 101       8.141  -1.823  16.857  1.00  1.85           C  
ATOM   1508  H   LEU A 101       8.724  -0.098  12.269  1.00  1.85           H  
ATOM   1509  HA  LEU A 101      10.579   0.547  14.349  1.00  1.85           H  
ATOM   1510 1HB  LEU A 101       8.168  -0.104  14.698  1.00  1.85           H  
ATOM   1511 2HB  LEU A 101       8.606  -1.767  14.290  1.00  1.85           H  
ATOM   1512  HG  LEU A 101      10.186  -1.738  16.264  1.00  1.85           H  
ATOM   1513 1HD1 LEU A 101       9.870   0.009  17.932  1.00  1.85           H  
ATOM   1514 2HD1 LEU A 101      10.465   0.675  16.395  1.00  1.85           H  
ATOM   1515 3HD1 LEU A 101       8.751   0.852  16.835  1.00  1.85           H  
ATOM   1516 1HD2 LEU A 101       8.380  -2.022  17.902  1.00  1.85           H  
ATOM   1517 2HD2 LEU A 101       7.252  -1.193  16.801  1.00  1.85           H  
ATOM   1518 3HD2 LEU A 101       7.953  -2.764  16.342  1.00  1.85           H  
ATOM   1519  N   THR A 102      12.321  -1.252  14.429  1.00  1.92           N  
ATOM   1520  CA  THR A 102      13.513  -2.129  14.392  1.00  1.92           C  
ATOM   1521  C   THR A 102      14.410  -1.805  13.184  1.00  1.92           C  
ATOM   1522  O   THR A 102      15.464  -2.415  12.991  1.00  1.92           O  
ATOM   1523  CB  THR A 102      13.217  -3.660  14.453  1.00  1.92           C  
ATOM   1524  OG1 THR A 102      12.783  -4.151  13.181  1.00  1.92           O  
ATOM   1525  CG2 THR A 102      12.165  -4.010  15.547  1.00  1.92           C  
ATOM   1526  H   THR A 102      12.357  -0.460  15.052  1.00  1.92           H  
ATOM   1527  HA  THR A 102      14.104  -1.912  15.282  1.00  1.92           H  
ATOM   1528  HB  THR A 102      14.145  -4.168  14.712  1.00  1.92           H  
ATOM   1529  HG1 THR A 102      12.064  -3.598  12.857  1.00  1.92           H  
ATOM   1530 1HG2 THR A 102      12.029  -5.090  15.574  1.00  1.92           H  
ATOM   1531 2HG2 THR A 102      12.520  -3.665  16.517  1.00  1.92           H  
ATOM   1532 3HG2 THR A 102      11.218  -3.553  15.333  1.00  1.92           H  
ATOM   1533  N   GLY A 103      13.999  -0.811  12.401  1.00  1.85           N  
ATOM   1534  CA  GLY A 103      14.735  -0.318  11.247  1.00  1.85           C  
ATOM   1535  C   GLY A 103      14.503  -1.102   9.964  1.00  1.85           C  
ATOM   1536  O   GLY A 103      13.376  -1.169   9.451  1.00  1.85           O  
ATOM   1537  H   GLY A 103      13.112  -0.361  12.593  1.00  1.85           H  
ATOM   1538 1HA  GLY A 103      14.452   0.720  11.081  1.00  1.85           H  
ATOM   1539 2HA  GLY A 103      15.798  -0.314  11.478  1.00  1.85           H  
ATOM   1540  N   THR A 104      15.603  -1.638   9.418  1.00  1.68           N  
ATOM   1541  CA  THR A 104      15.668  -2.258   8.092  1.00  1.68           C  
ATOM   1542  C   THR A 104      15.243  -1.206   7.068  1.00  1.68           C  
ATOM   1543  O   THR A 104      14.672  -0.188   7.436  1.00  1.68           O  
ATOM   1544  CB  THR A 104      14.812  -3.553   7.978  1.00  1.68           C  
ATOM   1545  OG1 THR A 104      13.408  -3.275   8.094  1.00  1.68           O  
ATOM   1546  CG2 THR A 104      15.207  -4.513   9.091  1.00  1.68           C  
ATOM   1547  H   THR A 104      16.459  -1.576   9.952  1.00  1.68           H  
ATOM   1548  HA  THR A 104      16.703  -2.530   7.882  1.00  1.68           H  
ATOM   1549  HB  THR A 104      14.999  -4.025   7.015  1.00  1.68           H  
ATOM   1550  HG1 THR A 104      13.230  -2.725   8.869  1.00  1.68           H  
ATOM   1551 1HG2 THR A 104      14.621  -5.427   9.007  1.00  1.68           H  
ATOM   1552 2HG2 THR A 104      16.266  -4.750   9.007  1.00  1.68           H  
ATOM   1553 3HG2 THR A 104      15.015  -4.052  10.063  1.00  1.68           H  
ATOM   1554  N   LEU A 105      15.585  -1.387   5.797  1.00  1.46           N  
ATOM   1555  CA  LEU A 105      15.213  -0.367   4.811  1.00  1.46           C  
ATOM   1556  C   LEU A 105      14.314  -0.938   3.687  1.00  1.46           C  
ATOM   1557  O   LEU A 105      14.787  -1.155   2.565  1.00  1.46           O  
ATOM   1558  CB  LEU A 105      16.491   0.260   4.217  1.00  1.46           C  
ATOM   1559  CG  LEU A 105      17.297   1.274   5.147  1.00  1.46           C  
ATOM   1560  CD1 LEU A 105      18.124   0.546   6.176  1.00  1.46           C  
ATOM   1561  CD2 LEU A 105      18.213   2.114   4.335  1.00  1.46           C  
ATOM   1562  H   LEU A 105      16.071  -2.226   5.515  1.00  1.46           H  
ATOM   1563  HA  LEU A 105      14.683   0.439   5.308  1.00  1.46           H  
ATOM   1564 1HB  LEU A 105      17.171  -0.537   3.921  1.00  1.46           H  
ATOM   1565 2HB  LEU A 105      16.203   0.813   3.325  1.00  1.46           H  
ATOM   1566  HG  LEU A 105      16.603   1.906   5.648  1.00  1.46           H  
ATOM   1567 1HD1 LEU A 105      18.642   1.281   6.780  1.00  1.46           H  
ATOM   1568 2HD1 LEU A 105      17.526  -0.042   6.810  1.00  1.46           H  
ATOM   1569 3HD1 LEU A 105      18.847  -0.092   5.674  1.00  1.46           H  
ATOM   1570 1HD2 LEU A 105      18.735   2.792   4.988  1.00  1.46           H  
ATOM   1571 2HD2 LEU A 105      18.937   1.484   3.833  1.00  1.46           H  
ATOM   1572 3HD2 LEU A 105      17.644   2.676   3.607  1.00  1.46           H  
ATOM   1573  N   PRO A 106      13.020  -1.249   3.971  1.00  1.25           N  
ATOM   1574  CA  PRO A 106      12.039  -1.793   3.045  1.00  1.25           C  
ATOM   1575  C   PRO A 106      11.555  -0.895   1.910  1.00  1.25           C  
ATOM   1576  O   PRO A 106      11.052  -1.422   0.916  1.00  1.25           O  
ATOM   1577  CB  PRO A 106      10.870  -2.140   3.972  1.00  1.25           C  
ATOM   1578  CG  PRO A 106      11.041  -1.253   5.166  1.00  1.25           C  
ATOM   1579  CD  PRO A 106      12.500  -1.136   5.348  1.00  1.25           C  
ATOM   1580  HA  PRO A 106      12.456  -2.720   2.620  1.00  1.25           H  
ATOM   1581 1HB  PRO A 106       9.920  -1.960   3.448  1.00  1.25           H  
ATOM   1582 2HB  PRO A 106      10.895  -3.206   4.230  1.00  1.25           H  
ATOM   1583 1HG  PRO A 106      10.598  -0.282   5.016  1.00  1.25           H  
ATOM   1584 2HG  PRO A 106      10.538  -1.697   6.042  1.00  1.25           H  
ATOM   1585 1HD  PRO A 106      12.703  -0.178   5.798  1.00  1.25           H  
ATOM   1586 2HD  PRO A 106      12.842  -1.969   5.961  1.00  1.25           H  
ATOM   1587  N   TYR A 107      11.698   0.438   2.006  1.00  1.08           N  
ATOM   1588  CA  TYR A 107      11.152   1.227   0.896  1.00  1.08           C  
ATOM   1589  C   TYR A 107      12.185   2.195   0.372  1.00  1.08           C  
ATOM   1590  O   TYR A 107      12.829   2.882   1.154  1.00  1.08           O  
ATOM   1591  CB  TYR A 107       9.930   2.024   1.356  1.00  1.08           C  
ATOM   1592  CG  TYR A 107       8.904   1.158   2.057  1.00  1.08           C  
ATOM   1593  CD1 TYR A 107       8.883   1.169   3.436  1.00  1.08           C  
ATOM   1594  CD2 TYR A 107       8.041   0.320   1.364  1.00  1.08           C  
ATOM   1595  CE1 TYR A 107       8.007   0.371   4.126  1.00  1.08           C  
ATOM   1596  CE2 TYR A 107       7.160  -0.492   2.066  1.00  1.08           C  
ATOM   1597  CZ  TYR A 107       7.146  -0.461   3.445  1.00  1.08           C  
ATOM   1598  OH  TYR A 107       6.284  -1.268   4.158  1.00  1.08           O  
ATOM   1599  H   TYR A 107      12.109   0.889   2.828  1.00  1.08           H  
ATOM   1600  HA  TYR A 107      10.873   0.569   0.077  1.00  1.08           H  
ATOM   1601 1HB  TYR A 107      10.242   2.810   2.043  1.00  1.08           H  
ATOM   1602 2HB  TYR A 107       9.450   2.503   0.499  1.00  1.08           H  
ATOM   1603  HD1 TYR A 107       9.570   1.815   3.985  1.00  1.08           H  
ATOM   1604  HD2 TYR A 107       8.063   0.291   0.274  1.00  1.08           H  
ATOM   1605  HE1 TYR A 107       8.000   0.388   5.216  1.00  1.08           H  
ATOM   1606  HE2 TYR A 107       6.486  -1.158   1.527  1.00  1.08           H  
ATOM   1607  HH  TYR A 107       6.544  -1.259   5.116  1.00  1.08           H  
ATOM   1608  N   TRP A 108      12.312   2.279  -0.950  1.00  0.94           N  
ATOM   1609  CA  TRP A 108      13.267   3.196  -1.576  1.00  0.94           C  
ATOM   1610  C   TRP A 108      12.641   4.027  -2.678  1.00  0.94           C  
ATOM   1611  O   TRP A 108      11.796   3.533  -3.429  1.00  0.94           O  
ATOM   1612  CB  TRP A 108      14.428   2.399  -2.163  1.00  0.94           C  
ATOM   1613  CG  TRP A 108      15.243   1.736  -1.131  1.00  0.94           C  
ATOM   1614  CD1 TRP A 108      14.985   0.560  -0.493  1.00  0.94           C  
ATOM   1615  CD2 TRP A 108      16.486   2.210  -0.613  1.00  0.94           C  
ATOM   1616  NE1 TRP A 108      15.967   0.287   0.398  1.00  0.94           N  
ATOM   1617  CE2 TRP A 108      16.908   1.282   0.334  1.00  0.94           C  
ATOM   1618  CE3 TRP A 108      17.266   3.338  -0.873  1.00  0.94           C  
ATOM   1619  CZ2 TRP A 108      18.074   1.440   1.029  1.00  0.94           C  
ATOM   1620  CZ3 TRP A 108      18.435   3.507  -0.166  1.00  0.94           C  
ATOM   1621  CH2 TRP A 108      18.832   2.579   0.766  1.00  0.94           C  
ATOM   1622  H   TRP A 108      11.741   1.686  -1.537  1.00  0.94           H  
ATOM   1623  HA  TRP A 108      13.650   3.874  -0.818  1.00  0.94           H  
ATOM   1624 1HB  TRP A 108      14.045   1.643  -2.847  1.00  0.94           H  
ATOM   1625 2HB  TRP A 108      15.070   3.069  -2.741  1.00  0.94           H  
ATOM   1626  HD1 TRP A 108      14.106  -0.063  -0.654  1.00  0.94           H  
ATOM   1627  HE1 TRP A 108      15.964  -0.535   1.016  1.00  0.94           H  
ATOM   1628  HE3 TRP A 108      16.943   4.072  -1.610  1.00  0.94           H  
ATOM   1629  HZ2 TRP A 108      18.403   0.711   1.763  1.00  0.94           H  
ATOM   1630  HZ3 TRP A 108      19.031   4.394  -0.366  1.00  0.94           H  
ATOM   1631  HH2 TRP A 108      19.762   2.737   1.312  1.00  0.94           H  
ATOM   1632  N   GLY A 109      13.101   5.266  -2.807  1.00  0.83           N  
ATOM   1633  CA  GLY A 109      12.648   6.117  -3.891  1.00  0.83           C  
ATOM   1634  C   GLY A 109      13.437   5.873  -5.171  1.00  0.83           C  
ATOM   1635  O   GLY A 109      14.399   5.107  -5.195  1.00  0.83           O  
ATOM   1636  H   GLY A 109      13.757   5.629  -2.113  1.00  0.83           H  
ATOM   1637 1HA  GLY A 109      11.595   5.924  -4.078  1.00  0.83           H  
ATOM   1638 2HA  GLY A 109      12.737   7.160  -3.591  1.00  0.83           H  
ATOM   1639  N   GLN A 110      13.034   6.574  -6.226  1.00  0.74           N  
ATOM   1640  CA  GLN A 110      13.637   6.491  -7.556  1.00  0.74           C  
ATOM   1641  C   GLN A 110      15.120   6.875  -7.649  1.00  0.74           C  
ATOM   1642  O   GLN A 110      15.869   6.288  -8.432  1.00  0.74           O  
ATOM   1643  CB  GLN A 110      12.837   7.366  -8.523  1.00  0.74           C  
ATOM   1644  CG  GLN A 110      13.354   7.310  -9.951  1.00  0.74           C  
ATOM   1645  CD  GLN A 110      12.512   8.094 -10.966  1.00  0.74           C  
ATOM   1646  OE1 GLN A 110      11.634   8.917 -10.654  1.00  0.74           O  
ATOM   1647  NE2 GLN A 110      12.787   7.824 -12.241  1.00  0.74           N  
ATOM   1648  H   GLN A 110      12.233   7.174  -6.102  1.00  0.74           H  
ATOM   1649  HA  GLN A 110      13.553   5.456  -7.887  1.00  0.74           H  
ATOM   1650 1HB  GLN A 110      11.789   7.061  -8.520  1.00  0.74           H  
ATOM   1651 2HB  GLN A 110      12.881   8.405  -8.194  1.00  0.74           H  
ATOM   1652 1HG  GLN A 110      14.364   7.733  -9.958  1.00  0.74           H  
ATOM   1653 2HG  GLN A 110      13.389   6.269 -10.268  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 110      12.286   8.288 -12.972  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 110      13.497   7.156 -12.470  1.00  0.74           H  
ATOM   1656  N   GLY A 111      15.525   7.872  -6.874  1.00  0.68           N  
ATOM   1657  CA  GLY A 111      16.892   8.390  -6.896  1.00  0.68           C  
ATOM   1658  C   GLY A 111      16.971   9.742  -7.616  1.00  0.68           C  
ATOM   1659  O   GLY A 111      16.355   9.928  -8.668  1.00  0.68           O  
ATOM   1660  H   GLY A 111      14.865   8.288  -6.238  1.00  0.68           H  
ATOM   1661 1HA  GLY A 111      17.254   8.485  -5.878  1.00  0.68           H  
ATOM   1662 2HA  GLY A 111      17.544   7.675  -7.394  1.00  0.68           H  
ATOM   1663  N   THR A 112      17.745  10.676  -7.050  1.00  0.64           N  
ATOM   1664  CA  THR A 112      17.911  12.022  -7.610  1.00  0.64           C  
ATOM   1665  C   THR A 112      19.350  12.294  -7.988  1.00  0.64           C  
ATOM   1666  O   THR A 112      20.237  12.198  -7.148  1.00  0.64           O  
ATOM   1667  CB  THR A 112      17.515  13.102  -6.592  1.00  0.64           C  
ATOM   1668  OG1 THR A 112      16.145  12.939  -6.223  1.00  0.64           O  
ATOM   1669  CG2 THR A 112      17.768  14.490  -7.157  1.00  0.64           C  
ATOM   1670  H   THR A 112      18.215  10.438  -6.180  1.00  0.64           H  
ATOM   1671  HA  THR A 112      17.288  12.119  -8.501  1.00  0.64           H  
ATOM   1672  HB  THR A 112      18.123  12.975  -5.698  1.00  0.64           H  
ATOM   1673  HG1 THR A 112      15.571  13.275  -6.954  1.00  0.64           H  
ATOM   1674 1HG2 THR A 112      17.507  15.236  -6.428  1.00  0.64           H  
ATOM   1675 2HG2 THR A 112      18.819  14.604  -7.415  1.00  0.64           H  
ATOM   1676 3HG2 THR A 112      17.167  14.615  -8.040  1.00  0.64           H  
ATOM   1677  N   LEU A 113      19.601  12.669  -9.227  1.00  0.64           N  
ATOM   1678  CA  LEU A 113      20.982  12.928  -9.622  1.00  0.64           C  
ATOM   1679  C   LEU A 113      21.397  14.371  -9.422  1.00  0.64           C  
ATOM   1680  O   LEU A 113      20.789  15.279  -9.988  1.00  0.64           O  
ATOM   1681  CB  LEU A 113      21.204  12.548 -11.089  1.00  0.64           C  
ATOM   1682  CG  LEU A 113      22.610  12.863 -11.647  1.00  0.64           C  
ATOM   1683  CD1 LEU A 113      23.663  12.040 -10.916  1.00  0.64           C  
ATOM   1684  CD2 LEU A 113      22.629  12.560 -13.133  1.00  0.64           C  
ATOM   1685  H   LEU A 113      18.844  12.749  -9.893  1.00  0.64           H  
ATOM   1686  HA  LEU A 113      21.637  12.314  -9.013  1.00  0.64           H  
ATOM   1687 1HB  LEU A 113      21.036  11.480 -11.199  1.00  0.64           H  
ATOM   1688 2HB  LEU A 113      20.476  13.077 -11.701  1.00  0.64           H  
ATOM   1689  HG  LEU A 113      22.837  13.923 -11.485  1.00  0.64           H  
ATOM   1690 1HD1 LEU A 113      24.648  12.281 -11.311  1.00  0.64           H  
ATOM   1691 2HD1 LEU A 113      23.635  12.273  -9.860  1.00  0.64           H  
ATOM   1692 3HD1 LEU A 113      23.466  10.988 -11.061  1.00  0.64           H  
ATOM   1693 1HD2 LEU A 113      23.616  12.791 -13.536  1.00  0.64           H  
ATOM   1694 2HD2 LEU A 113      22.408  11.504 -13.293  1.00  0.64           H  
ATOM   1695 3HD2 LEU A 113      21.879  13.169 -13.638  1.00  0.64           H  
ATOM   1696  N   VAL A 114      22.440  14.572  -8.631  1.00  0.67           N  
ATOM   1697  CA  VAL A 114      22.969  15.904  -8.413  1.00  0.67           C  
ATOM   1698  C   VAL A 114      24.348  15.951  -9.040  1.00  0.67           C  
ATOM   1699  O   VAL A 114      25.220  15.139  -8.714  1.00  0.67           O  
ATOM   1700  CB  VAL A 114      23.077  16.255  -6.914  1.00  0.67           C  
ATOM   1701  CG1 VAL A 114      23.670  17.692  -6.741  1.00  0.67           C  
ATOM   1702  CG2 VAL A 114      21.684  16.141  -6.249  1.00  0.67           C  
ATOM   1703  H   VAL A 114      22.883  13.775  -8.173  1.00  0.67           H  
ATOM   1704  HA  VAL A 114      22.327  16.634  -8.902  1.00  0.67           H  
ATOM   1705  HB  VAL A 114      23.756  15.578  -6.455  1.00  0.67           H  
ATOM   1706 1HG1 VAL A 114      23.765  17.927  -5.681  1.00  0.67           H  
ATOM   1707 2HG1 VAL A 114      24.654  17.741  -7.209  1.00  0.67           H  
ATOM   1708 3HG1 VAL A 114      23.006  18.419  -7.220  1.00  0.67           H  
ATOM   1709 1HG2 VAL A 114      21.764  16.374  -5.188  1.00  0.67           H  
ATOM   1710 2HG2 VAL A 114      20.997  16.844  -6.726  1.00  0.67           H  
ATOM   1711 3HG2 VAL A 114      21.302  15.124  -6.368  1.00  0.67           H  
ATOM   1712  N   THR A 115      24.538  16.883  -9.954  1.00  0.74           N  
ATOM   1713  CA  THR A 115      25.814  17.042 -10.627  1.00  0.74           C  
ATOM   1714  C   THR A 115      26.405  18.375 -10.240  1.00  0.74           C  
ATOM   1715  O   THR A 115      25.709  19.391 -10.302  1.00  0.74           O  
ATOM   1716  CB  THR A 115      25.664  16.950 -12.162  1.00  0.74           C  
ATOM   1717  OG1 THR A 115      25.155  15.659 -12.518  1.00  0.74           O  
ATOM   1718  CG2 THR A 115      27.007  17.189 -12.845  1.00  0.74           C  
ATOM   1719  H   THR A 115      23.759  17.507 -10.181  1.00  0.74           H  
ATOM   1720  HA  THR A 115      26.499  16.260 -10.295  1.00  0.74           H  
ATOM   1721  HB  THR A 115      24.952  17.703 -12.494  1.00  0.74           H  
ATOM   1722  HG1 THR A 115      25.696  14.980 -12.104  1.00  0.74           H  
ATOM   1723 1HG2 THR A 115      26.883  17.127 -13.925  1.00  0.74           H  
ATOM   1724 2HG2 THR A 115      27.385  18.180 -12.585  1.00  0.74           H  
ATOM   1725 3HG2 THR A 115      27.722  16.436 -12.518  1.00  0.74           H  
ATOM   1726  N   VAL A 116      27.669  18.378  -9.828  1.00  0.87           N  
ATOM   1727  CA  VAL A 116      28.306  19.620  -9.442  1.00  0.87           C  
ATOM   1728  C   VAL A 116      29.457  19.914 -10.413  1.00  0.87           C  
ATOM   1729  O   VAL A 116      30.390  19.115 -10.531  1.00  0.87           O  
ATOM   1730  CB  VAL A 116      28.854  19.488  -8.007  1.00  0.87           C  
ATOM   1731  CG1 VAL A 116      29.477  20.777  -7.584  1.00  0.87           C  
ATOM   1732  CG2 VAL A 116      27.756  19.033  -7.046  1.00  0.87           C  
ATOM   1733  H   VAL A 116      28.194  17.509  -9.760  1.00  0.87           H  
ATOM   1734  HA  VAL A 116      27.581  20.427  -9.482  1.00  0.87           H  
ATOM   1735  HB  VAL A 116      29.636  18.740  -8.005  1.00  0.87           H  
ATOM   1736 1HG1 VAL A 116      29.897  20.679  -6.587  1.00  0.87           H  
ATOM   1737 2HG1 VAL A 116      30.250  21.019  -8.285  1.00  0.87           H  
ATOM   1738 3HG1 VAL A 116      28.721  21.560  -7.584  1.00  0.87           H  
ATOM   1739 1HG2 VAL A 116      28.180  18.920  -6.050  1.00  0.87           H  
ATOM   1740 2HG2 VAL A 116      26.967  19.759  -7.024  1.00  0.87           H  
ATOM   1741 3HG2 VAL A 116      27.358  18.072  -7.373  1.00  0.87           H  
ATOM   1742  N   SER A 117      29.390  21.037 -11.127  1.00  1.06           N  
ATOM   1743  CA  SER A 117      30.438  21.358 -12.098  1.00  1.06           C  
ATOM   1744  C   SER A 117      30.472  22.836 -12.451  1.00  1.06           C  
ATOM   1745  O   SER A 117      29.485  23.542 -12.283  1.00  1.06           O  
ATOM   1746  CB  SER A 117      30.233  20.578 -13.383  1.00  1.06           C  
ATOM   1747  OG  SER A 117      29.105  21.030 -14.063  1.00  1.06           O  
ATOM   1748  H   SER A 117      28.597  21.663 -10.984  1.00  1.06           H  
ATOM   1749  HA  SER A 117      31.402  21.091 -11.665  1.00  1.06           H  
ATOM   1750 1HB  SER A 117      31.111  20.692 -14.018  1.00  1.06           H  
ATOM   1751 2HB  SER A 117      30.125  19.518 -13.159  1.00  1.06           H  
ATOM   1752  HG  SER A 117      29.250  21.974 -14.200  1.00  1.06           H  
ATOM   1753  N   ALA A 118      31.583  23.277 -13.016  1.00  1.30           N  
ATOM   1754  CA  ALA A 118      31.718  24.649 -13.482  1.00  1.30           C  
ATOM   1755  C   ALA A 118      32.976  24.766 -14.322  1.00  1.30           C  
ATOM   1756  O   ALA A 118      32.935  25.310 -15.425  1.00  1.30           O  
ATOM   1757  OXT ALA A 118      33.904  24.007 -14.054  1.00  1.30           O  
ATOM   1758  CB  ALA A 118      31.768  25.621 -12.309  1.00  1.30           C  
ATOM   1759  H   ALA A 118      32.363  22.643 -13.127  1.00  1.30           H  
ATOM   1760  HA  ALA A 118      30.861  24.889 -14.112  1.00  1.30           H  
ATOM   1761 1HB  ALA A 118      31.861  26.638 -12.688  1.00  1.30           H  
ATOM   1762 2HB  ALA A 118      30.866  25.544 -11.725  1.00  1.30           H  
ATOM   1763 3HB  ALA A 118      32.624  25.390 -11.680  1.00  1.30           H  
ENDMDL

