REMARK ID 642173 DOMAINID 635748 MODEL 1 line_9_sample9
MODEL     1
ATOM      1  N   GLU A   1       0.991   1.619   0.847  1.00  7.04           N  
ATOM      2  CA  GLU A   1       2.048   2.247   1.632  1.00  7.04           C  
ATOM      3  C   GLU A   1       2.392   3.625   1.076  1.00  7.04           C  
ATOM      4  O   GLU A   1       3.436   3.810   0.455  1.00  7.04           O  
ATOM      5  CB  GLU A   1       3.302   1.360   1.652  1.00  7.04           C  
ATOM      6  CG  GLU A   1       3.106  -0.007   2.324  1.00  7.04           C  
ATOM      7  CD  GLU A   1       4.354  -0.879   2.310  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       5.319  -0.505   1.683  1.00  7.04           O  
ATOM      9  OE2 GLU A   1       4.331  -1.919   2.930  1.00  7.04           O  
ATOM     10 1H   GLU A   1       1.148   0.622   0.809  1.00  7.04           H  
ATOM     11 2H   GLU A   1       0.093   1.803   1.269  1.00  7.04           H  
ATOM     12 3H   GLU A   1       1.007   1.997  -0.090  1.00  7.04           H  
ATOM     13  HA  GLU A   1       1.693   2.369   2.656  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       3.641   1.186   0.631  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       4.104   1.879   2.181  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       2.807   0.154   3.361  1.00  7.04           H  
ATOM     17 2HG  GLU A   1       2.296  -0.534   1.821  1.00  7.04           H  
ATOM     18  N   ASN A   2       1.530   4.610   1.333  1.00  6.16           N  
ATOM     19  CA  ASN A   2       1.728   5.968   0.804  1.00  6.16           C  
ATOM     20  C   ASN A   2       2.398   6.905   1.808  1.00  6.16           C  
ATOM     21  O   ASN A   2       2.403   8.121   1.638  1.00  6.16           O  
ATOM     22  CB  ASN A   2       0.408   6.561   0.352  1.00  6.16           C  
ATOM     23  CG  ASN A   2      -0.155   5.871  -0.866  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       0.586   5.480  -1.775  1.00  6.16           O  
ATOM     25  ND2 ASN A   2      -1.455   5.715  -0.902  1.00  6.16           N  
ATOM     26  H   ASN A   2       0.699   4.432   1.881  1.00  6.16           H  
ATOM     27  HA  ASN A   2       2.389   5.905  -0.063  1.00  6.16           H  
ATOM     28 1HB  ASN A   2      -0.317   6.495   1.163  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       0.548   7.619   0.125  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2      -1.885   5.268  -1.688  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2      -2.021   6.050  -0.148  1.00  6.16           H  
ATOM     32  N   VAL A   3       2.955   6.333   2.862  1.00  5.20           N  
ATOM     33  CA  VAL A   3       3.641   7.093   3.896  1.00  5.20           C  
ATOM     34  C   VAL A   3       4.973   7.652   3.425  1.00  5.20           C  
ATOM     35  O   VAL A   3       5.334   8.801   3.685  1.00  5.20           O  
ATOM     36  CB  VAL A   3       3.925   6.192   5.106  1.00  5.20           C  
ATOM     37  CG1 VAL A   3       4.772   6.949   6.101  1.00  5.20           C  
ATOM     38  CG2 VAL A   3       2.621   5.734   5.715  1.00  5.20           C  
ATOM     39  H   VAL A   3       2.913   5.330   2.940  1.00  5.20           H  
ATOM     40  HA  VAL A   3       2.996   7.920   4.200  1.00  5.20           H  
ATOM     41  HB  VAL A   3       4.498   5.319   4.786  1.00  5.20           H  
ATOM     42 1HG1 VAL A   3       4.988   6.322   6.952  1.00  5.20           H  
ATOM     43 2HG1 VAL A   3       5.700   7.243   5.630  1.00  5.20           H  
ATOM     44 3HG1 VAL A   3       4.237   7.835   6.436  1.00  5.20           H  
ATOM     45 1HG2 VAL A   3       2.829   5.090   6.571  1.00  5.20           H  
ATOM     46 2HG2 VAL A   3       2.050   6.602   6.043  1.00  5.20           H  
ATOM     47 3HG2 VAL A   3       2.049   5.180   4.973  1.00  5.20           H  
ATOM     48  N   LEU A   4       5.728   6.823   2.735  1.00  4.29           N  
ATOM     49  CA  LEU A   4       7.087   7.164   2.366  1.00  4.29           C  
ATOM     50  C   LEU A   4       7.206   8.029   1.113  1.00  4.29           C  
ATOM     51  O   LEU A   4       7.618   7.586   0.043  1.00  4.29           O  
ATOM     52  CB  LEU A   4       7.850   5.855   2.266  1.00  4.29           C  
ATOM     53  CG  LEU A   4       7.841   5.094   3.599  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       8.520   3.788   3.480  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       8.521   5.933   4.585  1.00  4.29           C  
ATOM     56  H   LEU A   4       5.364   5.913   2.494  1.00  4.29           H  
ATOM     57  HA  LEU A   4       7.518   7.735   3.187  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       7.402   5.227   1.496  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       8.875   6.066   2.001  1.00  4.29           H  
ATOM     60  HG  LEU A   4       6.814   4.908   3.911  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       8.505   3.270   4.439  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       8.009   3.176   2.731  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       9.531   3.962   3.185  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4       8.538   5.450   5.523  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       9.540   6.101   4.243  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4       7.993   6.878   4.674  1.00  4.29           H  
ATOM     67  N   LYS A   5       6.813   9.285   1.292  1.00  3.54           N  
ATOM     68  CA  LYS A   5       6.813  10.318   0.261  1.00  3.54           C  
ATOM     69  C   LYS A   5       8.149  11.052   0.224  1.00  3.54           C  
ATOM     70  O   LYS A   5       8.889  11.058   1.204  1.00  3.54           O  
ATOM     71  CB  LYS A   5       5.693  11.321   0.518  1.00  3.54           C  
ATOM     72  CG  LYS A   5       4.296  10.740   0.423  1.00  3.54           C  
ATOM     73  CD  LYS A   5       3.239  11.810   0.664  1.00  3.54           C  
ATOM     74  CE  LYS A   5       1.831  11.238   0.595  1.00  3.54           C  
ATOM     75  NZ  LYS A   5       0.799  12.279   0.833  1.00  3.54           N  
ATOM     76  H   LYS A   5       6.459   9.504   2.224  1.00  3.54           H  
ATOM     77  HA  LYS A   5       6.656   9.846  -0.707  1.00  3.54           H  
ATOM     78 1HB  LYS A   5       5.809  11.734   1.521  1.00  3.54           H  
ATOM     79 2HB  LYS A   5       5.775  12.149  -0.186  1.00  3.54           H  
ATOM     80 1HG  LYS A   5       4.147  10.291  -0.557  1.00  3.54           H  
ATOM     81 2HG  LYS A   5       4.182   9.960   1.181  1.00  3.54           H  
ATOM     82 1HD  LYS A   5       3.393  12.247   1.651  1.00  3.54           H  
ATOM     83 2HD  LYS A   5       3.339  12.595  -0.082  1.00  3.54           H  
ATOM     84 1HE  LYS A   5       1.672  10.792  -0.385  1.00  3.54           H  
ATOM     85 2HE  LYS A   5       1.724  10.471   1.353  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      -0.117  11.857   0.785  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5       0.938  12.681   1.748  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5       0.876  13.000   0.131  1.00  3.54           H  
ATOM     89  N   CYS A   6       8.450  11.698  -0.893  1.00  2.98           N  
ATOM     90  CA  CYS A   6       9.680  12.478  -0.967  1.00  2.98           C  
ATOM     91  C   CYS A   6       9.587  13.755  -0.135  1.00  2.98           C  
ATOM     92  O   CYS A   6       8.558  14.427  -0.160  1.00  2.98           O  
ATOM     93  CB  CYS A   6       9.987  12.874  -2.406  1.00  2.98           C  
ATOM     94  SG  CYS A   6      10.350  11.498  -3.493  1.00  2.98           S  
ATOM     95  H   CYS A   6       7.833  11.666  -1.688  1.00  2.98           H  
ATOM     96  HA  CYS A   6      10.484  11.854  -0.605  1.00  2.98           H  
ATOM     97 1HB  CYS A   6       9.137  13.419  -2.826  1.00  2.98           H  
ATOM     98 2HB  CYS A   6      10.843  13.549  -2.422  1.00  2.98           H  
ATOM     99  N   PRO A   7      10.648  14.135   0.614  1.00  2.59           N  
ATOM    100  CA  PRO A   7      10.794  15.411   1.314  1.00  2.59           C  
ATOM    101  C   PRO A   7      10.693  16.635   0.388  1.00  2.59           C  
ATOM    102  O   PRO A   7      10.402  17.744   0.839  1.00  2.59           O  
ATOM    103  CB  PRO A   7      12.207  15.304   1.902  1.00  2.59           C  
ATOM    104  CG  PRO A   7      12.463  13.820   2.047  1.00  2.59           C  
ATOM    105  CD  PRO A   7      11.749  13.176   0.885  1.00  2.59           C  
ATOM    106  HA  PRO A   7      10.037  15.467   2.114  1.00  2.59           H  
ATOM    107 1HB  PRO A   7      12.924  15.798   1.227  1.00  2.59           H  
ATOM    108 2HB  PRO A   7      12.255  15.839   2.862  1.00  2.59           H  
ATOM    109 1HG  PRO A   7      13.544  13.619   2.046  1.00  2.59           H  
ATOM    110 2HG  PRO A   7      12.077  13.463   3.018  1.00  2.59           H  
ATOM    111 1HD  PRO A   7      12.411  13.052   0.013  1.00  2.59           H  
ATOM    112 2HD  PRO A   7      11.352  12.218   1.271  1.00  2.59           H  
ATOM    113  N   THR A   8      10.959  16.427  -0.901  1.00  2.33           N  
ATOM    114  CA  THR A   8      10.923  17.480  -1.906  1.00  2.33           C  
ATOM    115  C   THR A   8       9.602  17.454  -2.710  1.00  2.33           C  
ATOM    116  O   THR A   8       9.329  16.464  -3.384  1.00  2.33           O  
ATOM    117  CB  THR A   8      12.126  17.331  -2.848  1.00  2.33           C  
ATOM    118  OG1 THR A   8      13.339  17.491  -2.100  1.00  2.33           O  
ATOM    119  CG2 THR A   8      12.080  18.330  -3.978  1.00  2.33           C  
ATOM    120  H   THR A   8      11.197  15.497  -1.203  1.00  2.33           H  
ATOM    121  HA  THR A   8      11.064  18.420  -1.394  1.00  2.33           H  
ATOM    122  HB  THR A   8      12.113  16.331  -3.265  1.00  2.33           H  
ATOM    123  HG1 THR A   8      13.301  18.320  -1.612  1.00  2.33           H  
ATOM    124 1HG2 THR A   8      12.946  18.183  -4.631  1.00  2.33           H  
ATOM    125 2HG2 THR A   8      11.181  18.180  -4.547  1.00  2.33           H  
ATOM    126 3HG2 THR A   8      12.096  19.341  -3.577  1.00  2.33           H  
ATOM    127  N   PRO A   9       8.783  18.536  -2.693  1.00  2.17           N  
ATOM    128  CA  PRO A   9       7.488  18.671  -3.368  1.00  2.17           C  
ATOM    129  C   PRO A   9       7.491  18.427  -4.877  1.00  2.17           C  
ATOM    130  O   PRO A   9       6.456  18.106  -5.457  1.00  2.17           O  
ATOM    131  CB  PRO A   9       7.126  20.136  -3.092  1.00  2.17           C  
ATOM    132  CG  PRO A   9       7.829  20.479  -1.816  1.00  2.17           C  
ATOM    133  CD  PRO A   9       9.124  19.712  -1.853  1.00  2.17           C  
ATOM    134  HA  PRO A   9       6.768  17.997  -2.878  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       7.447  20.764  -3.938  1.00  2.17           H  
ATOM    136 2HB  PRO A   9       6.034  20.242  -3.018  1.00  2.17           H  
ATOM    137 1HG  PRO A   9       7.982  21.566  -1.751  1.00  2.17           H  
ATOM    138 2HG  PRO A   9       7.204  20.196  -0.956  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       9.933  20.311  -2.297  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       9.323  19.416  -0.811  1.00  2.17           H  
ATOM    141  N   GLY A  10       8.642  18.591  -5.522  1.00  2.07           N  
ATOM    142  CA  GLY A  10       8.743  18.395  -6.964  1.00  2.07           C  
ATOM    143  C   GLY A  10       9.040  16.942  -7.351  1.00  2.07           C  
ATOM    144  O   GLY A  10       9.204  16.629  -8.532  1.00  2.07           O  
ATOM    145  H   GLY A  10       9.469  18.857  -5.015  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       7.815  18.714  -7.438  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       9.535  19.036  -7.352  1.00  2.07           H  
ATOM    148  N   CYS A  11       9.119  16.057  -6.362  1.00  1.99           N  
ATOM    149  CA  CYS A  11       9.459  14.663  -6.601  1.00  1.99           C  
ATOM    150  C   CYS A  11       8.296  13.743  -6.248  1.00  1.99           C  
ATOM    151  O   CYS A  11       7.418  14.118  -5.471  1.00  1.99           O  
ATOM    152  CB  CYS A  11      10.652  14.309  -5.753  1.00  1.99           C  
ATOM    153  SG  CYS A  11      12.063  15.326  -6.071  1.00  1.99           S  
ATOM    154  H   CYS A  11       8.970  16.351  -5.397  1.00  1.99           H  
ATOM    155  HA  CYS A  11       9.708  14.527  -7.653  1.00  1.99           H  
ATOM    156 1HB  CYS A  11      10.391  14.427  -4.714  1.00  1.99           H  
ATOM    157 2HB  CYS A  11      10.930  13.270  -5.918  1.00  1.99           H  
ATOM    158  HG  CYS A  11      12.092  15.119  -7.388  1.00  1.99           H  
ATOM    159  N   THR A  12       8.291  12.531  -6.797  1.00  1.93           N  
ATOM    160  CA  THR A  12       7.249  11.578  -6.439  1.00  1.93           C  
ATOM    161  C   THR A  12       7.816  10.494  -5.536  1.00  1.93           C  
ATOM    162  O   THR A  12       8.941  10.036  -5.751  1.00  1.93           O  
ATOM    163  CB  THR A  12       6.638  10.924  -7.697  1.00  1.93           C  
ATOM    164  OG1 THR A  12       7.659  10.214  -8.417  1.00  1.93           O  
ATOM    165  CG2 THR A  12       6.036  11.976  -8.600  1.00  1.93           C  
ATOM    166  H   THR A  12       9.016  12.266  -7.447  1.00  1.93           H  
ATOM    167  HA  THR A  12       6.459  12.097  -5.896  1.00  1.93           H  
ATOM    168  HB  THR A  12       5.864  10.221  -7.397  1.00  1.93           H  
ATOM    169  HG1 THR A  12       7.234   9.579  -9.046  1.00  1.93           H  
ATOM    170 1HG2 THR A  12       5.609  11.492  -9.481  1.00  1.93           H  
ATOM    171 2HG2 THR A  12       5.255  12.512  -8.063  1.00  1.93           H  
ATOM    172 3HG2 THR A  12       6.810  12.677  -8.912  1.00  1.93           H  
ATOM    173  N   GLY A  13       6.974   9.991  -4.615  1.00  1.89           N  
ATOM    174  CA  GLY A  13       7.322   8.941  -3.635  1.00  1.89           C  
ATOM    175  C   GLY A  13       7.785   7.640  -4.277  1.00  1.89           C  
ATOM    176  O   GLY A  13       8.395   6.791  -3.636  1.00  1.89           O  
ATOM    177  H   GLY A  13       6.055  10.408  -4.553  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       8.107   9.313  -2.973  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.458   8.740  -3.002  1.00  1.89           H  
ATOM    180  N   GLN A  14       7.555   7.527  -5.572  1.00  1.92           N  
ATOM    181  CA  GLN A  14       7.927   6.393  -6.393  1.00  1.92           C  
ATOM    182  C   GLN A  14       9.435   6.170  -6.318  1.00  1.92           C  
ATOM    183  O   GLN A  14       9.910   5.042  -6.455  1.00  1.92           O  
ATOM    184  CB  GLN A  14       7.554   6.717  -7.837  1.00  1.92           C  
ATOM    185  CG  GLN A  14       6.059   6.796  -8.102  1.00  1.92           C  
ATOM    186  CD  GLN A  14       5.747   7.335  -9.492  1.00  1.92           C  
ATOM    187  OE1 GLN A  14       6.354   8.328  -9.935  1.00  1.92           O  
ATOM    188  NE2 GLN A  14       4.809   6.696 -10.185  1.00  1.92           N  
ATOM    189  H   GLN A  14       7.072   8.288  -6.018  1.00  1.92           H  
ATOM    190  HA  GLN A  14       7.412   5.502  -6.039  1.00  1.92           H  
ATOM    191 1HB  GLN A  14       8.003   7.667  -8.113  1.00  1.92           H  
ATOM    192 2HB  GLN A  14       7.974   5.957  -8.496  1.00  1.92           H  
ATOM    193 1HG  GLN A  14       5.624   5.801  -8.014  1.00  1.92           H  
ATOM    194 2HG  GLN A  14       5.611   7.466  -7.367  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14       4.564   7.008 -11.104  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       4.346   5.901  -9.789  1.00  1.92           H  
ATOM    197  N   GLY A  15      10.187   7.262  -6.152  1.00  2.05           N  
ATOM    198  CA  GLY A  15      11.637   7.200  -6.071  1.00  2.05           C  
ATOM    199  C   GLY A  15      12.182   7.171  -4.639  1.00  2.05           C  
ATOM    200  O   GLY A  15      13.390   7.245  -4.446  1.00  2.05           O  
ATOM    201  H   GLY A  15       9.731   8.172  -6.041  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      11.987   6.318  -6.606  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      12.052   8.063  -6.589  1.00  2.05           H  
ATOM    204  N   HIS A  16      11.331   7.102  -3.625  1.00  2.32           N  
ATOM    205  CA  HIS A  16      11.846   7.174  -2.258  1.00  2.32           C  
ATOM    206  C   HIS A  16      12.581   5.923  -1.783  1.00  2.32           C  
ATOM    207  O   HIS A  16      12.149   4.792  -2.021  1.00  2.32           O  
ATOM    208  CB  HIS A  16      10.703   7.585  -1.307  1.00  2.32           C  
ATOM    209  CG  HIS A  16      11.144   7.873   0.068  1.00  2.32           C  
ATOM    210  ND1 HIS A  16      11.281   6.901   1.015  1.00  2.32           N  
ATOM    211  CD2 HIS A  16      11.539   9.024   0.645  1.00  2.32           C  
ATOM    212  CE1 HIS A  16      11.728   7.435   2.127  1.00  2.32           C  
ATOM    213  NE2 HIS A  16      11.913   8.729   1.926  1.00  2.32           N  
ATOM    214  H   HIS A  16      10.326   7.004  -3.771  1.00  2.32           H  
ATOM    215  HA  HIS A  16      12.589   7.961  -2.205  1.00  2.32           H  
ATOM    216 1HB  HIS A  16      10.189   8.463  -1.697  1.00  2.32           H  
ATOM    217 2HB  HIS A  16       9.966   6.780  -1.261  1.00  2.32           H  
ATOM    218  HD1 HIS A  16      11.033   5.922   0.884  1.00  2.32           H  
ATOM    219  HD2 HIS A  16      11.622  10.035   0.278  1.00  2.32           H  
ATOM    220  HE1 HIS A  16      11.908   6.803   2.985  1.00  2.32           H  
ATOM    221  N   VAL A  17      13.691   6.126  -1.057  1.00  2.78           N  
ATOM    222  CA  VAL A  17      14.392   4.993  -0.469  1.00  2.78           C  
ATOM    223  C   VAL A  17      13.713   4.636   0.835  1.00  2.78           C  
ATOM    224  O   VAL A  17      13.814   5.353   1.831  1.00  2.78           O  
ATOM    225  CB  VAL A  17      15.859   5.332  -0.189  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      16.538   4.132   0.452  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      16.552   5.735  -1.485  1.00  2.78           C  
ATOM    228  H   VAL A  17      14.058   7.072  -0.920  1.00  2.78           H  
ATOM    229  HA  VAL A  17      14.337   4.143  -1.149  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.907   6.165   0.518  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      17.576   4.377   0.669  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      16.020   3.876   1.382  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      16.497   3.284  -0.229  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      17.593   5.989  -1.276  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      16.511   4.912  -2.194  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      16.045   6.603  -1.902  1.00  2.78           H  
ATOM    237  N   ASN A  18      12.989   3.541   0.815  1.00  3.43           N  
ATOM    238  CA  ASN A  18      12.126   3.196   1.924  1.00  3.43           C  
ATOM    239  C   ASN A  18      12.838   2.560   3.102  1.00  3.43           C  
ATOM    240  O   ASN A  18      13.804   1.815   2.927  1.00  3.43           O  
ATOM    241  CB  ASN A  18      11.029   2.305   1.408  1.00  3.43           C  
ATOM    242  CG  ASN A  18      10.134   3.054   0.447  1.00  3.43           C  
ATOM    243  OD1 ASN A  18      10.028   4.288   0.469  1.00  3.43           O  
ATOM    244  ND2 ASN A  18       9.481   2.322  -0.409  1.00  3.43           N  
ATOM    245  H   ASN A  18      12.983   2.974  -0.023  1.00  3.43           H  
ATOM    246  HA  ASN A  18      11.677   4.117   2.293  1.00  3.43           H  
ATOM    247 1HB  ASN A  18      11.469   1.453   0.888  1.00  3.43           H  
ATOM    248 2HB  ASN A  18      10.442   1.912   2.239  1.00  3.43           H  
ATOM    249 1HD2 ASN A  18       8.873   2.759  -1.077  1.00  3.43           H  
ATOM    250 2HD2 ASN A  18       9.586   1.328  -0.403  1.00  3.43           H  
ATOM    251  N   SER A  19      12.330   2.838   4.305  1.00  4.24           N  
ATOM    252  CA  SER A  19      12.832   2.202   5.514  1.00  4.24           C  
ATOM    253  C   SER A  19      11.882   1.077   5.862  1.00  4.24           C  
ATOM    254  O   SER A  19      10.814   0.961   5.264  1.00  4.24           O  
ATOM    255  CB  SER A  19      12.883   3.149   6.700  1.00  4.24           C  
ATOM    256  OG  SER A  19      11.602   3.348   7.248  1.00  4.24           O  
ATOM    257  H   SER A  19      11.560   3.486   4.373  1.00  4.24           H  
ATOM    258  HA  SER A  19      13.823   1.787   5.325  1.00  4.24           H  
ATOM    259 1HB  SER A  19      13.545   2.740   7.463  1.00  4.24           H  
ATOM    260 2HB  SER A  19      13.300   4.106   6.386  1.00  4.24           H  
ATOM    261  HG  SER A  19      11.757   3.907   8.027  1.00  4.24           H  
ATOM    262  N   ASN A  20      12.227   0.313   6.885  1.00  5.07           N  
ATOM    263  CA  ASN A  20      11.389  -0.786   7.348  1.00  5.07           C  
ATOM    264  C   ASN A  20      10.504  -0.369   8.525  1.00  5.07           C  
ATOM    265  O   ASN A  20       9.975  -1.225   9.245  1.00  5.07           O  
ATOM    266  CB  ASN A  20      12.248  -1.975   7.735  1.00  5.07           C  
ATOM    267  CG  ASN A  20      12.917  -2.620   6.548  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      12.324  -2.737   5.470  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      14.143  -3.043   6.727  1.00  5.07           N  
ATOM    270  H   ASN A  20      13.112   0.476   7.340  1.00  5.07           H  
ATOM    271  HA  ASN A  20      10.724  -1.084   6.535  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      13.012  -1.654   8.446  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      11.629  -2.719   8.236  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      14.635  -3.482   5.974  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      14.588  -2.933   7.616  1.00  5.07           H  
ATOM    276  N   ARG A  21      10.385   0.945   8.764  1.00  5.72           N  
ATOM    277  CA  ARG A  21       9.578   1.436   9.878  1.00  5.72           C  
ATOM    278  C   ARG A  21       8.534   2.478   9.472  1.00  5.72           C  
ATOM    279  O   ARG A  21       7.868   3.048  10.333  1.00  5.72           O  
ATOM    280  CB  ARG A  21      10.478   2.030  10.953  1.00  5.72           C  
ATOM    281  CG  ARG A  21      11.408   1.026  11.637  1.00  5.72           C  
ATOM    282  CD  ARG A  21      10.650   0.042  12.462  1.00  5.72           C  
ATOM    283  NE  ARG A  21      11.530  -0.906  13.123  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      11.921  -2.097  12.612  1.00  5.72           C  
ATOM    285  NH1 ARG A  21      11.500  -2.508  11.429  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      12.739  -2.867  13.314  1.00  5.72           N  
ATOM    287  H   ARG A  21      10.848   1.624   8.160  1.00  5.72           H  
ATOM    288  HA  ARG A  21       9.049   0.587  10.312  1.00  5.72           H  
ATOM    289 1HB  ARG A  21      11.097   2.814  10.515  1.00  5.72           H  
ATOM    290 2HB  ARG A  21       9.865   2.491  11.726  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      11.980   0.479  10.892  1.00  5.72           H  
ATOM    292 2HG  ARG A  21      12.094   1.563  12.294  1.00  5.72           H  
ATOM    293 1HD  ARG A  21      10.082   0.570  13.227  1.00  5.72           H  
ATOM    294 2HD  ARG A  21       9.966  -0.516  11.824  1.00  5.72           H  
ATOM    295  HE  ARG A  21      11.887  -0.650  14.032  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      10.860  -1.936  10.857  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21      11.803  -3.401  11.074  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      13.066  -2.561  14.221  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      13.036  -3.757  12.945  1.00  5.72           H  
ATOM    300  N   ASN A  22       8.383   2.733   8.169  1.00  5.99           N  
ATOM    301  CA  ASN A  22       7.456   3.767   7.677  1.00  5.99           C  
ATOM    302  C   ASN A  22       7.711   5.159   8.285  1.00  5.99           C  
ATOM    303  O   ASN A  22       6.775   5.843   8.697  1.00  5.99           O  
ATOM    304  CB  ASN A  22       6.005   3.359   7.882  1.00  5.99           C  
ATOM    305  CG  ASN A  22       5.610   2.207   7.024  1.00  5.99           C  
ATOM    306  OD1 ASN A  22       5.892   2.198   5.822  1.00  5.99           O  
ATOM    307  ND2 ASN A  22       4.960   1.232   7.608  1.00  5.99           N  
ATOM    308  H   ASN A  22       8.935   2.209   7.502  1.00  5.99           H  
ATOM    309  HA  ASN A  22       7.598   3.844   6.607  1.00  5.99           H  
ATOM    310 1HB  ASN A  22       5.822   3.104   8.923  1.00  5.99           H  
ATOM    311 2HB  ASN A  22       5.362   4.191   7.644  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22       4.668   0.434   7.076  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22       4.752   1.285   8.585  1.00  5.99           H  
ATOM    314  N   THR A  23       8.990   5.556   8.361  1.00  5.85           N  
ATOM    315  CA  THR A  23       9.377   6.849   8.943  1.00  5.85           C  
ATOM    316  C   THR A  23      10.070   7.834   8.000  1.00  5.85           C  
ATOM    317  O   THR A  23      10.434   8.929   8.422  1.00  5.85           O  
ATOM    318  CB  THR A  23      10.319   6.641  10.144  1.00  5.85           C  
ATOM    319  OG1 THR A  23      11.513   5.960   9.718  1.00  5.85           O  
ATOM    320  CG2 THR A  23       9.643   5.831  11.213  1.00  5.85           C  
ATOM    321  H   THR A  23       9.702   4.933   8.015  1.00  5.85           H  
ATOM    322  HA  THR A  23       8.470   7.334   9.305  1.00  5.85           H  
ATOM    323  HB  THR A  23      10.593   7.612  10.556  1.00  5.85           H  
ATOM    324  HG1 THR A  23      11.953   5.605  10.497  1.00  5.85           H  
ATOM    325 1HG2 THR A  23      10.319   5.699  12.057  1.00  5.85           H  
ATOM    326 2HG2 THR A  23       8.741   6.344  11.545  1.00  5.85           H  
ATOM    327 3HG2 THR A  23       9.383   4.877  10.817  1.00  5.85           H  
ATOM    328  N   HIS A  24      10.340   7.429   6.758  1.00  5.38           N  
ATOM    329  CA  HIS A  24      11.070   8.255   5.773  1.00  5.38           C  
ATOM    330  C   HIS A  24      12.228   9.101   6.330  1.00  5.38           C  
ATOM    331  O   HIS A  24      12.492  10.203   5.854  1.00  5.38           O  
ATOM    332  CB  HIS A  24      10.098   9.145   4.960  1.00  5.38           C  
ATOM    333  CG  HIS A  24       9.168  10.017   5.754  1.00  5.38           C  
ATOM    334  ND1 HIS A  24       9.542  11.233   6.281  1.00  5.38           N  
ATOM    335  CD2 HIS A  24       7.863   9.847   6.088  1.00  5.38           C  
ATOM    336  CE1 HIS A  24       8.511  11.771   6.915  1.00  5.38           C  
ATOM    337  NE2 HIS A  24       7.480  10.949   6.810  1.00  5.38           N  
ATOM    338  H   HIS A  24      10.012   6.519   6.482  1.00  5.38           H  
ATOM    339  HA  HIS A  24      11.523   7.579   5.058  1.00  5.38           H  
ATOM    340 1HB  HIS A  24      10.697   9.817   4.343  1.00  5.38           H  
ATOM    341 2HB  HIS A  24       9.522   8.551   4.276  1.00  5.38           H  
ATOM    342  HD1 HIS A  24      10.445  11.654   6.207  1.00  5.38           H  
ATOM    343  HD2 HIS A  24       7.149   9.054   5.887  1.00  5.38           H  
ATOM    344  HE1 HIS A  24       8.606  12.739   7.406  1.00  5.38           H  
ATOM    345  N   ARG A  25      12.957   8.546   7.296  1.00  4.72           N  
ATOM    346  CA  ARG A  25      14.074   9.227   7.935  1.00  4.72           C  
ATOM    347  C   ARG A  25      15.399   9.170   7.176  1.00  4.72           C  
ATOM    348  O   ARG A  25      16.372   9.797   7.595  1.00  4.72           O  
ATOM    349  CB  ARG A  25      14.308   8.648   9.319  1.00  4.72           C  
ATOM    350  CG  ARG A  25      14.863   7.228   9.325  1.00  4.72           C  
ATOM    351  CD  ARG A  25      15.019   6.688  10.706  1.00  4.72           C  
ATOM    352  NE  ARG A  25      15.597   5.347  10.699  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      15.893   4.627  11.800  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      15.664   5.124  12.997  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      16.416   3.420  11.677  1.00  4.72           N  
ATOM    356  H   ARG A  25      12.681   7.637   7.639  1.00  4.72           H  
ATOM    357  HA  ARG A  25      13.794  10.274   8.049  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      14.996   9.283   9.871  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      13.361   8.632   9.864  1.00  4.72           H  
ATOM    360 1HG  ARG A  25      14.183   6.576   8.774  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      15.841   7.218   8.844  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      15.677   7.341  11.277  1.00  4.72           H  
ATOM    363 2HD  ARG A  25      14.044   6.639  11.190  1.00  4.72           H  
ATOM    364  HE  ARG A  25      15.792   4.928   9.799  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      15.267   6.048  13.093  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      15.890   4.583  13.820  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      16.595   3.037  10.758  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      16.640   2.880  12.499  1.00  4.72           H  
ATOM    369  N   SER A  26      15.485   8.382   6.104  1.00  3.99           N  
ATOM    370  CA  SER A  26      16.772   8.271   5.427  1.00  3.99           C  
ATOM    371  C   SER A  26      17.250   9.597   4.892  1.00  3.99           C  
ATOM    372  O   SER A  26      16.531  10.300   4.178  1.00  3.99           O  
ATOM    373  CB  SER A  26      16.739   7.291   4.271  1.00  3.99           C  
ATOM    374  OG  SER A  26      18.000   7.284   3.591  1.00  3.99           O  
ATOM    375  H   SER A  26      14.672   7.888   5.768  1.00  3.99           H  
ATOM    376  HA  SER A  26      17.505   7.918   6.154  1.00  3.99           H  
ATOM    377 1HB  SER A  26      16.526   6.293   4.654  1.00  3.99           H  
ATOM    378 2HB  SER A  26      15.939   7.553   3.574  1.00  3.99           H  
ATOM    379  HG  SER A  26      18.062   6.402   3.186  1.00  3.99           H  
ATOM    380  N   LEU A  27      18.532   9.855   5.090  1.00  3.31           N  
ATOM    381  CA  LEU A  27      19.164  11.071   4.615  1.00  3.31           C  
ATOM    382  C   LEU A  27      19.269  11.096   3.099  1.00  3.31           C  
ATOM    383  O   LEU A  27      19.537  12.142   2.509  1.00  3.31           O  
ATOM    384  CB  LEU A  27      20.557  11.208   5.231  1.00  3.31           C  
ATOM    385  CG  LEU A  27      20.578  11.418   6.750  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      22.016  11.418   7.242  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      19.883  12.727   7.080  1.00  3.31           C  
ATOM    388  H   LEU A  27      19.069   9.208   5.649  1.00  3.31           H  
ATOM    389  HA  LEU A  27      18.554  11.917   4.932  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      21.127  10.308   5.008  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      21.058  12.057   4.768  1.00  3.31           H  
ATOM    392  HG  LEU A  27      20.052  10.597   7.240  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      22.031  11.560   8.322  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      22.485  10.466   6.994  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      22.566  12.229   6.763  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      19.888  12.880   8.160  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      20.405  13.552   6.594  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      18.852  12.689   6.724  1.00  3.31           H  
ATOM    399  N   SER A  28      19.102   9.932   2.463  1.00  2.74           N  
ATOM    400  CA  SER A  28      19.192   9.873   1.018  1.00  2.74           C  
ATOM    401  C   SER A  28      17.895  10.322   0.336  1.00  2.74           C  
ATOM    402  O   SER A  28      17.895  10.588  -0.868  1.00  2.74           O  
ATOM    403  CB  SER A  28      19.581   8.469   0.588  1.00  2.74           C  
ATOM    404  OG  SER A  28      18.581   7.526   0.879  1.00  2.74           O  
ATOM    405  H   SER A  28      18.861   9.086   2.979  1.00  2.74           H  
ATOM    406  HA  SER A  28      19.985  10.550   0.701  1.00  2.74           H  
ATOM    407 1HB  SER A  28      19.784   8.463  -0.482  1.00  2.74           H  
ATOM    408 2HB  SER A  28      20.501   8.186   1.096  1.00  2.74           H  
ATOM    409  HG  SER A  28      18.333   7.657   1.810  1.00  2.74           H  
ATOM    410  N   GLY A  29      16.785  10.385   1.088  1.00  2.31           N  
ATOM    411  CA  GLY A  29      15.504  10.794   0.519  1.00  2.31           C  
ATOM    412  C   GLY A  29      15.231  10.096  -0.808  1.00  2.31           C  
ATOM    413  O   GLY A  29      15.252   8.866  -0.915  1.00  2.31           O  
ATOM    414  H   GLY A  29      16.828  10.193   2.088  1.00  2.31           H  
ATOM    415 1HA  GLY A  29      14.705  10.558   1.227  1.00  2.31           H  
ATOM    416 2HA  GLY A  29      15.500  11.875   0.377  1.00  2.31           H  
ATOM    417  N   CYS A  30      14.870  10.909  -1.796  1.00  2.00           N  
ATOM    418  CA  CYS A  30      14.644  10.454  -3.158  1.00  2.00           C  
ATOM    419  C   CYS A  30      15.849  10.824  -4.046  1.00  2.00           C  
ATOM    420  O   CYS A  30      16.223  11.999  -4.061  1.00  2.00           O  
ATOM    421  CB  CYS A  30      13.381  11.094  -3.697  1.00  2.00           C  
ATOM    422  SG  CYS A  30      12.003  10.637  -2.708  1.00  2.00           S  
ATOM    423  H   CYS A  30      14.832  11.899  -1.605  1.00  2.00           H  
ATOM    424  HA  CYS A  30      14.473   9.386  -3.132  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      13.467  12.182  -3.705  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      13.196  10.752  -4.716  1.00  2.00           H  
ATOM    427  N   PRO A  31      16.430   9.911  -4.856  1.00  1.82           N  
ATOM    428  CA  PRO A  31      17.493  10.191  -5.814  1.00  1.82           C  
ATOM    429  C   PRO A  31      17.047  11.250  -6.820  1.00  1.82           C  
ATOM    430  O   PRO A  31      17.867  11.940  -7.424  1.00  1.82           O  
ATOM    431  CB  PRO A  31      17.709   8.834  -6.491  1.00  1.82           C  
ATOM    432  CG  PRO A  31      17.239   7.834  -5.473  1.00  1.82           C  
ATOM    433  CD  PRO A  31      16.064   8.499  -4.800  1.00  1.82           C  
ATOM    434  HA  PRO A  31      18.392  10.511  -5.270  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      17.136   8.787  -7.428  1.00  1.82           H  
ATOM    436 2HB  PRO A  31      18.769   8.710  -6.754  1.00  1.82           H  
ATOM    437 1HG  PRO A  31      16.968   6.885  -5.961  1.00  1.82           H  
ATOM    438 2HG  PRO A  31      18.047   7.605  -4.761  1.00  1.82           H  
ATOM    439 1HD  PRO A  31      15.174   8.336  -5.397  1.00  1.82           H  
ATOM    440 2HD  PRO A  31      15.993   8.112  -3.777  1.00  1.82           H  
ATOM    441  N   ILE A  32      15.730  11.401  -6.961  1.00  1.74           N  
ATOM    442  CA  ILE A  32      15.154  12.364  -7.869  1.00  1.74           C  
ATOM    443  C   ILE A  32      15.540  13.746  -7.353  1.00  1.74           C  
ATOM    444  O   ILE A  32      16.021  14.601  -8.101  1.00  1.74           O  
ATOM    445  CB  ILE A  32      13.622  12.305  -7.802  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      13.074  10.978  -8.281  1.00  1.74           C  
ATOM    447  CG2 ILE A  32      13.077  13.395  -8.714  1.00  1.74           C  
ATOM    448  CD1 ILE A  32      11.589  10.801  -7.907  1.00  1.74           C  
ATOM    449  H   ILE A  32      15.107  10.805  -6.443  1.00  1.74           H  
ATOM    450  HA  ILE A  32      15.535  12.217  -8.877  1.00  1.74           H  
ATOM    451  HB  ILE A  32      13.286  12.469  -6.782  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      13.174  10.915  -9.365  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      13.648  10.166  -7.828  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32      11.988  13.390  -8.684  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32      13.449  14.364  -8.396  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      13.410  13.209  -9.733  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32      11.228   9.836  -8.266  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32      11.473  10.843  -6.817  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32      11.001  11.594  -8.361  1.00  1.74           H  
ATOM    460  N   ALA A  33      15.310  13.950  -6.048  1.00  1.73           N  
ATOM    461  CA  ALA A  33      15.626  15.209  -5.398  1.00  1.73           C  
ATOM    462  C   ALA A  33      17.109  15.438  -5.445  1.00  1.73           C  
ATOM    463  O   ALA A  33      17.569  16.558  -5.659  1.00  1.73           O  
ATOM    464  CB  ALA A  33      15.160  15.203  -3.958  1.00  1.73           C  
ATOM    465  H   ALA A  33      14.935  13.197  -5.491  1.00  1.73           H  
ATOM    466  HA  ALA A  33      15.130  16.012  -5.939  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      15.400  16.159  -3.498  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      14.091  15.040  -3.915  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      15.665  14.404  -3.420  1.00  1.73           H  
ATOM    470  N   ALA A  34      17.881  14.368  -5.256  1.00  1.76           N  
ATOM    471  CA  ALA A  34      19.320  14.539  -5.290  1.00  1.76           C  
ATOM    472  C   ALA A  34      19.750  15.066  -6.649  1.00  1.76           C  
ATOM    473  O   ALA A  34      20.564  15.987  -6.733  1.00  1.76           O  
ATOM    474  CB  ALA A  34      20.018  13.230  -4.999  1.00  1.76           C  
ATOM    475  H   ALA A  34      17.454  13.459  -5.057  1.00  1.76           H  
ATOM    476  HA  ALA A  34      19.594  15.271  -4.532  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      21.096  13.382  -5.011  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      19.709  12.862  -4.019  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      19.750  12.505  -5.758  1.00  1.76           H  
ATOM    480  N   ALA A  35      19.163  14.528  -7.720  1.00  1.82           N  
ATOM    481  CA  ALA A  35      19.502  14.983  -9.057  1.00  1.82           C  
ATOM    482  C   ALA A  35      19.155  16.456  -9.238  1.00  1.82           C  
ATOM    483  O   ALA A  35      19.942  17.215  -9.809  1.00  1.82           O  
ATOM    484  CB  ALA A  35      18.783  14.141 -10.091  1.00  1.82           C  
ATOM    485  H   ALA A  35      18.497  13.761  -7.605  1.00  1.82           H  
ATOM    486  HA  ALA A  35      20.577  14.869  -9.189  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      19.063  14.470 -11.088  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      19.058  13.094  -9.958  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      17.708  14.249  -9.962  1.00  1.82           H  
ATOM    490  N   GLU A  36      17.995  16.871  -8.714  1.00  1.90           N  
ATOM    491  CA  GLU A  36      17.592  18.272  -8.808  1.00  1.90           C  
ATOM    492  C   GLU A  36      18.572  19.177  -8.066  1.00  1.90           C  
ATOM    493  O   GLU A  36      18.988  20.223  -8.578  1.00  1.90           O  
ATOM    494  CB  GLU A  36      16.170  18.473  -8.267  1.00  1.90           C  
ATOM    495  CG  GLU A  36      15.674  19.922  -8.342  1.00  1.90           C  
ATOM    496  CD  GLU A  36      14.222  20.127  -7.912  1.00  1.90           C  
ATOM    497  OE1 GLU A  36      13.533  19.175  -7.656  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      13.825  21.273  -7.821  1.00  1.90           O  
ATOM    499  H   GLU A  36      17.377  16.190  -8.269  1.00  1.90           H  
ATOM    500  HA  GLU A  36      17.598  18.558  -9.859  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      15.477  17.836  -8.818  1.00  1.90           H  
ATOM    502 2HB  GLU A  36      16.135  18.163  -7.223  1.00  1.90           H  
ATOM    503 1HG  GLU A  36      16.313  20.526  -7.699  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      15.797  20.280  -9.363  1.00  1.90           H  
ATOM    505  N   LYS A  37      18.969  18.760  -6.862  1.00  1.97           N  
ATOM    506  CA  LYS A  37      19.889  19.551  -6.060  1.00  1.97           C  
ATOM    507  C   LYS A  37      21.237  19.668  -6.760  1.00  1.97           C  
ATOM    508  O   LYS A  37      21.853  20.745  -6.765  1.00  1.97           O  
ATOM    509  CB  LYS A  37      20.049  18.908  -4.682  1.00  1.97           C  
ATOM    510  CG  LYS A  37      18.808  19.027  -3.790  1.00  1.97           C  
ATOM    511  CD  LYS A  37      19.004  18.299  -2.472  1.00  1.97           C  
ATOM    512  CE  LYS A  37      17.756  18.377  -1.604  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      17.927  17.635  -0.324  1.00  1.97           N  
ATOM    514  H   LYS A  37      18.594  17.888  -6.489  1.00  1.97           H  
ATOM    515  HA  LYS A  37      19.478  20.551  -5.940  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      20.266  17.846  -4.806  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      20.893  19.358  -4.163  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      18.614  20.079  -3.585  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      17.946  18.613  -4.307  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      19.227  17.249  -2.676  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      19.844  18.734  -1.933  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      17.541  19.420  -1.382  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      16.913  17.949  -2.151  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      17.081  17.709   0.223  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      18.115  16.663  -0.524  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      18.699  18.029   0.195  1.00  1.97           H  
ATOM    527  N   LEU A  38      21.691  18.580  -7.382  1.00  2.04           N  
ATOM    528  CA  LEU A  38      22.947  18.614  -8.105  1.00  2.04           C  
ATOM    529  C   LEU A  38      22.843  19.532  -9.307  1.00  2.04           C  
ATOM    530  O   LEU A  38      23.747  20.324  -9.569  1.00  2.04           O  
ATOM    531  CB  LEU A  38      23.334  17.206  -8.547  1.00  2.04           C  
ATOM    532  CG  LEU A  38      23.739  16.265  -7.415  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      23.861  14.854  -7.955  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      25.055  16.747  -6.831  1.00  2.04           C  
ATOM    535  H   LEU A  38      21.161  17.707  -7.333  1.00  2.04           H  
ATOM    536  HA  LEU A  38      23.719  18.996  -7.439  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      22.481  16.762  -9.058  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      24.164  17.272  -9.250  1.00  2.04           H  
ATOM    539  HG  LEU A  38      22.981  16.271  -6.640  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      24.147  14.179  -7.150  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      22.900  14.543  -8.363  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      24.617  14.829  -8.739  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      25.355  16.086  -6.018  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      25.822  16.742  -7.608  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      24.933  17.761  -6.449  1.00  2.04           H  
ATOM    546  N   ALA A  39      21.715  19.478 -10.018  1.00  2.10           N  
ATOM    547  CA  ALA A  39      21.561  20.324 -11.187  1.00  2.10           C  
ATOM    548  C   ALA A  39      21.640  21.790 -10.805  1.00  2.10           C  
ATOM    549  O   ALA A  39      22.366  22.562 -11.438  1.00  2.10           O  
ATOM    550  CB  ALA A  39      20.229  20.040 -11.856  1.00  2.10           C  
ATOM    551  H   ALA A  39      20.981  18.812  -9.777  1.00  2.10           H  
ATOM    552  HA  ALA A  39      22.373  20.104 -11.878  1.00  2.10           H  
ATOM    553 1HB  ALA A  39      20.124  20.663 -12.742  1.00  2.10           H  
ATOM    554 2HB  ALA A  39      20.184  18.988 -12.137  1.00  2.10           H  
ATOM    555 3HB  ALA A  39      19.422  20.261 -11.158  1.00  2.10           H  
ATOM    556  N   LYS A  40      20.967  22.154  -9.712  1.00  2.21           N  
ATOM    557  CA  LYS A  40      20.973  23.533  -9.250  1.00  2.21           C  
ATOM    558  C   LYS A  40      22.358  23.934  -8.764  1.00  2.21           C  
ATOM    559  O   LYS A  40      22.808  25.061  -8.988  1.00  2.21           O  
ATOM    560  CB  LYS A  40      19.918  23.726  -8.171  1.00  2.21           C  
ATOM    561  CG  LYS A  40      18.489  23.657  -8.710  1.00  2.21           C  
ATOM    562  CD  LYS A  40      17.452  23.813  -7.611  1.00  2.21           C  
ATOM    563  CE  LYS A  40      16.037  23.746  -8.183  1.00  2.21           C  
ATOM    564  NZ  LYS A  40      14.995  23.842  -7.123  1.00  2.21           N  
ATOM    565  H   LYS A  40      20.398  21.461  -9.219  1.00  2.21           H  
ATOM    566  HA  LYS A  40      20.717  24.178 -10.095  1.00  2.21           H  
ATOM    567 1HB  LYS A  40      20.031  22.942  -7.415  1.00  2.21           H  
ATOM    568 2HB  LYS A  40      20.061  24.687  -7.681  1.00  2.21           H  
ATOM    569 1HG  LYS A  40      18.346  24.439  -9.460  1.00  2.21           H  
ATOM    570 2HG  LYS A  40      18.343  22.689  -9.192  1.00  2.21           H  
ATOM    571 1HD  LYS A  40      17.576  23.002  -6.888  1.00  2.21           H  
ATOM    572 2HD  LYS A  40      17.590  24.762  -7.099  1.00  2.21           H  
ATOM    573 1HE  LYS A  40      15.898  24.562  -8.888  1.00  2.21           H  
ATOM    574 2HE  LYS A  40      15.914  22.807  -8.709  1.00  2.21           H  
ATOM    575 1HZ  LYS A  40      14.074  23.786  -7.549  1.00  2.21           H  
ATOM    576 2HZ  LYS A  40      15.107  23.076  -6.465  1.00  2.21           H  
ATOM    577 3HZ  LYS A  40      15.087  24.718  -6.635  1.00  2.21           H  
ATOM    578  N   SER A  41      23.055  23.000  -8.115  1.00  2.47           N  
ATOM    579  CA  SER A  41      24.388  23.288  -7.628  1.00  2.47           C  
ATOM    580  C   SER A  41      25.293  23.592  -8.813  1.00  2.47           C  
ATOM    581  O   SER A  41      26.088  24.534  -8.764  1.00  2.47           O  
ATOM    582  CB  SER A  41      24.926  22.103  -6.850  1.00  2.47           C  
ATOM    583  OG  SER A  41      24.160  21.873  -5.691  1.00  2.47           O  
ATOM    584  H   SER A  41      22.645  22.087  -7.922  1.00  2.47           H  
ATOM    585  HA  SER A  41      24.349  24.160  -6.978  1.00  2.47           H  
ATOM    586 1HB  SER A  41      24.917  21.217  -7.479  1.00  2.47           H  
ATOM    587 2HB  SER A  41      25.961  22.293  -6.574  1.00  2.47           H  
ATOM    588  HG  SER A  41      23.268  21.596  -6.013  1.00  2.47           H  
ATOM    589  N   HIS A  42      25.137  22.838  -9.902  1.00  3.05           N  
ATOM    590  CA  HIS A  42      25.966  23.047 -11.076  1.00  3.05           C  
ATOM    591  C   HIS A  42      25.650  24.406 -11.714  1.00  3.05           C  
ATOM    592  O   HIS A  42      26.553  25.116 -12.176  1.00  3.05           O  
ATOM    593  CB  HIS A  42      25.805  21.903 -12.080  1.00  3.05           C  
ATOM    594  CG  HIS A  42      26.373  20.572 -11.581  1.00  3.05           C  
ATOM    595  ND1 HIS A  42      27.671  20.432 -11.115  1.00  3.05           N  
ATOM    596  CD2 HIS A  42      25.811  19.340 -11.497  1.00  3.05           C  
ATOM    597  CE1 HIS A  42      27.873  19.176 -10.757  1.00  3.05           C  
ATOM    598  NE2 HIS A  42      26.765  18.490 -10.982  1.00  3.05           N  
ATOM    599  H   HIS A  42      24.463  22.070  -9.891  1.00  3.05           H  
ATOM    600  HA  HIS A  42      27.009  23.064 -10.779  1.00  3.05           H  
ATOM    601 1HB  HIS A  42      24.744  21.760 -12.292  1.00  3.05           H  
ATOM    602 2HB  HIS A  42      26.298  22.162 -13.013  1.00  3.05           H  
ATOM    603  HD1 HIS A  42      28.369  21.168 -11.006  1.00  3.05           H  
ATOM    604  HD2 HIS A  42      24.820  18.961 -11.748  1.00  3.05           H  
ATOM    605  HE1 HIS A  42      28.838  18.868 -10.360  1.00  3.05           H  
ATOM    606  N   GLU A  43      24.370  24.799 -11.721  1.00  4.13           N  
ATOM    607  CA  GLU A  43      24.021  26.105 -12.275  1.00  4.13           C  
ATOM    608  C   GLU A  43      24.715  27.214 -11.475  1.00  4.13           C  
ATOM    609  O   GLU A  43      25.176  28.201 -12.048  1.00  4.13           O  
ATOM    610  CB  GLU A  43      22.501  26.336 -12.263  1.00  4.13           C  
ATOM    611  CG  GLU A  43      21.702  25.484 -13.256  1.00  4.13           C  
ATOM    612  CD  GLU A  43      20.198  25.710 -13.170  1.00  4.13           C  
ATOM    613  OE1 GLU A  43      19.764  26.435 -12.303  1.00  4.13           O  
ATOM    614  OE2 GLU A  43      19.489  25.153 -13.978  1.00  4.13           O  
ATOM    615  H   GLU A  43      23.643  24.173 -11.368  1.00  4.13           H  
ATOM    616  HA  GLU A  43      24.375  26.153 -13.304  1.00  4.13           H  
ATOM    617 1HB  GLU A  43      22.114  26.133 -11.267  1.00  4.13           H  
ATOM    618 2HB  GLU A  43      22.295  27.383 -12.483  1.00  4.13           H  
ATOM    619 1HG  GLU A  43      22.036  25.719 -14.265  1.00  4.13           H  
ATOM    620 2HG  GLU A  43      21.919  24.437 -13.069  1.00  4.13           H  
ATOM    621  N   LYS A  44      24.802  27.039 -10.150  1.00  6.01           N  
ATOM    622  CA  LYS A  44      25.469  28.006  -9.279  1.00  6.01           C  
ATOM    623  C   LYS A  44      26.990  28.029  -9.496  1.00  6.01           C  
ATOM    624  O   LYS A  44      27.614  29.091  -9.446  1.00  6.01           O  
ATOM    625  CB  LYS A  44      25.143  27.711  -7.814  1.00  6.01           C  
ATOM    626  CG  LYS A  44      23.698  28.006  -7.424  1.00  6.01           C  
ATOM    627  CD  LYS A  44      23.432  27.655  -5.970  1.00  6.01           C  
ATOM    628  CE  LYS A  44      21.986  27.928  -5.591  1.00  6.01           C  
ATOM    629  NZ  LYS A  44      21.707  27.559  -4.175  1.00  6.01           N  
ATOM    630  H   LYS A  44      24.361  26.215  -9.737  1.00  6.01           H  
ATOM    631  HA  LYS A  44      25.088  28.997  -9.522  1.00  6.01           H  
ATOM    632 1HB  LYS A  44      25.332  26.660  -7.606  1.00  6.01           H  
ATOM    633 2HB  LYS A  44      25.797  28.296  -7.170  1.00  6.01           H  
ATOM    634 1HG  LYS A  44      23.491  29.065  -7.578  1.00  6.01           H  
ATOM    635 2HG  LYS A  44      23.030  27.428  -8.060  1.00  6.01           H  
ATOM    636 1HD  LYS A  44      23.645  26.595  -5.814  1.00  6.01           H  
ATOM    637 2HD  LYS A  44      24.087  28.239  -5.326  1.00  6.01           H  
ATOM    638 1HE  LYS A  44      21.775  28.986  -5.731  1.00  6.01           H  
ATOM    639 2HE  LYS A  44      21.332  27.346  -6.244  1.00  6.01           H  
ATOM    640 1HZ  LYS A  44      20.739  27.753  -3.960  1.00  6.01           H  
ATOM    641 2HZ  LYS A  44      21.891  26.575  -4.042  1.00  6.01           H  
ATOM    642 3HZ  LYS A  44      22.302  28.099  -3.563  1.00  6.01           H  
ATOM    643  N   GLN A  45      27.585  26.853  -9.733  1.00  8.97           N  
ATOM    644  CA  GLN A  45      29.029  26.727  -9.968  1.00  8.97           C  
ATOM    645  C   GLN A  45      29.488  27.433 -11.241  1.00  8.97           C  
ATOM    646  O   GLN A  45      30.583  27.997 -11.286  1.00  8.97           O  
ATOM    647  CB  GLN A  45      29.433  25.254 -10.086  1.00  8.97           C  
ATOM    648  CG  GLN A  45      29.366  24.445  -8.805  1.00  8.97           C  
ATOM    649  CD  GLN A  45      29.544  22.943  -9.067  1.00  8.97           C  
ATOM    650  OE1 GLN A  45      29.418  22.479 -10.219  1.00  8.97           O  
ATOM    651  NE2 GLN A  45      29.834  22.184  -8.012  1.00  8.97           N  
ATOM    652  H   GLN A  45      27.013  26.010  -9.720  1.00  8.97           H  
ATOM    653  HA  GLN A  45      29.550  27.176  -9.124  1.00  8.97           H  
ATOM    654 1HB  GLN A  45      28.788  24.771 -10.814  1.00  8.97           H  
ATOM    655 2HB  GLN A  45      30.450  25.193 -10.467  1.00  8.97           H  
ATOM    656 1HG  GLN A  45      30.177  24.770  -8.154  1.00  8.97           H  
ATOM    657 2HG  GLN A  45      28.422  24.611  -8.316  1.00  8.97           H  
ATOM    658 1HE2 GLN A  45      29.963  21.198  -8.119  1.00  8.97           H  
ATOM    659 2HE2 GLN A  45      29.926  22.603  -7.107  1.00  8.97           H  
ATOM    660  N   GLN A  46      28.661  27.385 -12.284  1.00 13.07           N  
ATOM    661  CA  GLN A  46      29.020  27.978 -13.569  1.00 13.07           C  
ATOM    662  C   GLN A  46      29.457  29.451 -13.431  1.00 13.07           C  
ATOM    663  O   GLN A  46      28.666  30.291 -12.984  1.00 13.07           O  
ATOM    664  CB  GLN A  46      27.807  27.897 -14.506  1.00 13.07           C  
ATOM    665  CG  GLN A  46      27.942  28.598 -15.875  1.00 13.07           C  
ATOM    666  CD  GLN A  46      28.934  27.968 -16.839  1.00 13.07           C  
ATOM    667  OE1 GLN A  46      28.893  26.763 -17.116  1.00 13.07           O  
ATOM    668  NE2 GLN A  46      29.821  28.799 -17.383  1.00 13.07           N  
ATOM    669  H   GLN A  46      27.778  26.877 -12.188  1.00 13.07           H  
ATOM    670  HA  GLN A  46      29.808  27.367 -13.980  1.00 13.07           H  
ATOM    671 1HB  GLN A  46      27.568  26.847 -14.686  1.00 13.07           H  
ATOM    672 2HB  GLN A  46      26.942  28.330 -13.998  1.00 13.07           H  
ATOM    673 1HG  GLN A  46      26.966  28.605 -16.354  1.00 13.07           H  
ATOM    674 2HG  GLN A  46      28.271  29.625 -15.694  1.00 13.07           H  
ATOM    675 1HE2 GLN A  46      30.495  28.461 -18.037  1.00 13.07           H  
ATOM    676 2HE2 GLN A  46      29.812  29.784 -17.128  1.00 13.07           H  
ATOM    677  N   PRO A  47      30.696  29.819 -13.838  1.00 17.71           N  
ATOM    678  CA  PRO A  47      31.201  31.169 -13.749  1.00 17.71           C  
ATOM    679  C   PRO A  47      30.457  32.073 -14.703  1.00 17.71           C  
ATOM    680  O   PRO A  47      30.152  31.695 -15.839  1.00 17.71           O  
ATOM    681  CB  PRO A  47      32.682  31.014 -14.119  1.00 17.71           C  
ATOM    682  CG  PRO A  47      32.750  29.750 -14.950  1.00 17.71           C  
ATOM    683  CD  PRO A  47      31.673  28.842 -14.378  1.00 17.71           C  
ATOM    684  HA  PRO A  47      31.088  31.522 -12.713  1.00 17.71           H  
ATOM    685 1HB  PRO A  47      33.022  31.905 -14.667  1.00 17.71           H  
ATOM    686 2HB  PRO A  47      33.287  30.951 -13.202  1.00 17.71           H  
ATOM    687 1HG  PRO A  47      32.584  29.982 -16.011  1.00 17.71           H  
ATOM    688 2HG  PRO A  47      33.754  29.307 -14.878  1.00 17.71           H  
ATOM    689 1HD  PRO A  47      31.278  28.257 -15.200  1.00 17.71           H  
ATOM    690 2HD  PRO A  47      32.074  28.213 -13.565  1.00 17.71           H  
ATOM    691  N   GLN A  48      30.255  33.309 -14.295  1.00 21.69           N  
ATOM    692  CA  GLN A  48      29.538  34.249 -15.135  1.00 21.69           C  
ATOM    693  C   GLN A  48      30.490  34.974 -16.079  1.00 21.69           C  
ATOM    694  O   GLN A  48      30.770  36.168 -15.941  1.00 21.69           O  
ATOM    695  CB  GLN A  48      28.739  35.191 -14.248  1.00 21.69           C  
ATOM    696  CG  GLN A  48      27.740  34.429 -13.353  1.00 21.69           C  
ATOM    697  CD  GLN A  48      26.666  33.686 -14.151  1.00 21.69           C  
ATOM    698  OE1 GLN A  48      25.856  34.323 -14.834  1.00 21.69           O  
ATOM    699  NE2 GLN A  48      26.644  32.341 -14.070  1.00 21.69           N  
ATOM    700  H   GLN A  48      30.554  33.591 -13.372  1.00 21.69           H  
ATOM    701  HA  GLN A  48      28.829  33.689 -15.746  1.00 21.69           H  
ATOM    702 1HB  GLN A  48      29.413  35.764 -13.609  1.00 21.69           H  
ATOM    703 2HB  GLN A  48      28.184  35.898 -14.864  1.00 21.69           H  
ATOM    704 1HG  GLN A  48      28.288  33.692 -12.762  1.00 21.69           H  
ATOM    705 2HG  GLN A  48      27.243  35.140 -12.693  1.00 21.69           H  
ATOM    706 1HE2 GLN A  48      25.953  31.825 -14.573  1.00 21.69           H  
ATOM    707 2HE2 GLN A  48      27.318  31.812 -13.496  1.00 21.69           H  
ATOM    708  N   THR A  49      30.944  34.233 -17.078  1.00 24.00           N  
ATOM    709  CA  THR A  49      31.974  34.697 -18.007  1.00 24.00           C  
ATOM    710  C   THR A  49      31.461  35.755 -18.983  1.00 24.00           C  
ATOM    711  O   THR A  49      32.242  36.422 -19.656  1.00 24.00           O  
ATOM    712  CB  THR A  49      32.552  33.510 -18.797  1.00 24.00           C  
ATOM    713  OG1 THR A  49      31.516  32.900 -19.576  1.00 24.00           O  
ATOM    714  CG2 THR A  49      33.110  32.479 -17.830  1.00 24.00           C  
ATOM    715  H   THR A  49      30.616  33.266 -17.104  1.00 24.00           H  
ATOM    716  HA  THR A  49      32.780  35.145 -17.425  1.00 24.00           H  
ATOM    717  HB  THR A  49      33.344  33.858 -19.458  1.00 24.00           H  
ATOM    718  HG1 THR A  49      31.294  33.473 -20.315  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      33.515  31.634 -18.388  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      33.898  32.930 -17.229  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      32.314  32.134 -17.181  1.00 24.00           H  
ATOM    722  N   GLY A  50      30.141  35.899 -19.053  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.495  36.878 -19.916  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.231  38.216 -19.209  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.586  39.094 -19.779  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.572  35.304 -18.471  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.121  37.049 -20.792  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.552  36.468 -20.276  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.711  38.376 -17.967  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.457  39.592 -17.193  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.031  40.863 -17.867  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.256  41.061 -17.889  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.062  39.413 -15.800  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.847  40.563 -14.792  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.634  41.708 -15.188  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.933  40.278 -13.596  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.235  37.619 -17.520  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.384  39.652 -17.071  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.653  38.497 -15.360  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.132  39.246 -15.910  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.173  41.801 -18.330  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.538  42.987 -19.075  1.00 24.67           C  
ATOM    743  C   PRO A  52      30.315  43.997 -18.248  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.974  44.887 -18.803  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.178  43.555 -19.498  1.00 24.67           C  
ATOM    746  CG  PRO A  52      27.213  43.070 -18.446  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.722  41.711 -18.032  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.114  42.679 -19.959  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.232  44.653 -19.550  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.920  43.198 -20.506  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.186  43.782 -17.607  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.195  43.028 -18.859  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.547  41.610 -16.946  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.241  40.918 -18.625  1.00 24.67           H  
ATOM    755  N   SER A  53      30.260  43.893 -16.912  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.973  44.892 -16.133  1.00 24.67           C  
ATOM    757  C   SER A  53      32.432  44.490 -16.016  1.00 24.67           C  
ATOM    758  O   SER A  53      33.311  45.330 -15.788  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.337  45.088 -14.760  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.494  43.970 -13.928  1.00 24.67           O  
ATOM    761  H   SER A  53      29.770  43.131 -16.424  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.921  45.845 -16.657  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.777  45.962 -14.283  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.276  45.290 -14.889  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.114  43.201 -14.413  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.712  43.204 -16.239  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.075  42.731 -16.145  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.685  42.910 -17.517  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.847  43.305 -17.654  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.098  41.287 -15.656  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.623  41.162 -14.193  1.00 24.67           C  
ATOM    772  CD  LYS A  54      33.637  39.727 -13.681  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.216  39.657 -12.207  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.809  40.147 -12.000  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.973  42.541 -16.477  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.625  43.346 -15.434  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.439  40.678 -16.281  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.106  40.883 -15.734  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.257  41.774 -13.554  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.599  41.543 -14.122  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.942  39.126 -14.269  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.636  39.308 -13.787  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.279  38.623 -11.873  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.894  40.264 -11.608  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.553  40.086 -11.035  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.721  41.105 -12.301  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.136  39.598 -12.558  1.00 24.67           H  
ATOM    788  N   SER A  55      33.847  42.737 -18.545  1.00 24.67           N  
ATOM    789  CA  SER A  55      34.317  42.961 -19.898  1.00 24.67           C  
ATOM    790  C   SER A  55      34.684  44.436 -20.045  1.00 24.67           C  
ATOM    791  O   SER A  55      35.739  44.769 -20.591  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.250  42.591 -20.905  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.978  41.216 -20.878  1.00 24.67           O  
ATOM    794  H   SER A  55      32.899  42.391 -18.378  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.207  42.356 -20.072  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.344  43.150 -20.690  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.581  42.879 -21.900  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.611  41.031 -19.998  1.00 24.67           H  
ATOM    799  N   SER A  56      33.836  45.320 -19.491  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.088  46.754 -19.530  1.00 24.67           C  
ATOM    801  C   SER A  56      35.324  47.126 -18.708  1.00 24.67           C  
ATOM    802  O   SER A  56      36.169  47.890 -19.178  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.885  47.507 -18.993  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.765  47.328 -19.822  1.00 24.67           O  
ATOM    805  H   SER A  56      32.964  45.000 -19.075  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.256  47.047 -20.565  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.657  47.162 -17.987  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.126  48.565 -18.929  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.450  46.412 -19.644  1.00 24.67           H  
ATOM    810  N   SER A  57      35.483  46.533 -17.516  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.625  46.828 -16.653  1.00 24.67           C  
ATOM    812  C   SER A  57      37.952  46.512 -17.333  1.00 24.67           C  
ATOM    813  O   SER A  57      38.936  47.231 -17.156  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.539  46.042 -15.359  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.438  46.445 -14.586  1.00 24.67           O  
ATOM    816  H   SER A  57      34.765  45.907 -17.153  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.608  47.893 -16.417  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.458  44.980 -15.589  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.456  46.182 -14.793  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.640  46.141 -15.071  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.971  45.441 -18.125  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.177  45.018 -18.820  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.305  45.564 -20.251  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.191  45.133 -20.994  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.232  43.505 -18.856  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.489  42.899 -17.508  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.283  43.420 -16.713  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.834  41.802 -17.231  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.128  44.870 -18.207  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.036  45.386 -18.261  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.275  43.127 -19.233  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.008  43.183 -19.548  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.963  41.350 -16.349  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.197  41.419 -17.903  1.00 24.67           H  
ATOM    835  N   SER A  59      38.426  46.485 -20.656  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.487  47.055 -21.998  1.00 24.67           C  
ATOM    837  C   SER A  59      39.429  48.250 -22.092  1.00 24.67           C  
ATOM    838  O   SER A  59      39.699  48.924 -21.096  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.104  47.465 -22.480  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.269  46.348 -22.676  1.00 24.67           O  
ATOM    841  H   SER A  59      37.703  46.826 -20.022  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.860  46.286 -22.673  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.654  48.131 -21.746  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.195  48.025 -23.412  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.175  45.903 -21.806  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.875  48.524 -23.320  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.708  49.674 -23.665  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.015  49.713 -22.877  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.753  48.727 -22.878  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.491  50.814 -22.601  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.927  50.980 -23.464  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.773  51.123 -24.463  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.744  50.367 -25.406  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.937  51.972 -24.271  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.608  47.894 -24.063  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.963  49.600 -24.723  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.529  51.035 -22.450  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.602  51.826 -23.592  1.00 24.67           H  
ENDMDL

REMARK ID 642173 DOMAINID 635748 MODEL 2 line_9_sample9
MODEL     2
ATOM      1  N   GLU A   1       2.579   0.852  -0.232  1.00  6.85           N  
ATOM      2  CA  GLU A   1       3.650   1.206   0.693  1.00  6.85           C  
ATOM      3  C   GLU A   1       4.173   2.611   0.412  1.00  6.85           C  
ATOM      4  O   GLU A   1       5.374   2.822   0.240  1.00  6.85           O  
ATOM      5  CB  GLU A   1       4.788   0.183   0.587  1.00  6.85           C  
ATOM      6  CG  GLU A   1       4.398  -1.246   0.993  1.00  6.85           C  
ATOM      7  CD  GLU A   1       5.517  -2.258   0.825  1.00  6.85           C  
ATOM      8  OE1 GLU A   1       6.536  -1.908   0.278  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       5.347  -3.378   1.252  1.00  6.85           O  
ATOM     10 1H   GLU A   1       2.647  -0.129  -0.462  1.00  6.85           H  
ATOM     11 2H   GLU A   1       1.682   1.034   0.194  1.00  6.85           H  
ATOM     12 3H   GLU A   1       2.672   1.401  -1.076  1.00  6.85           H  
ATOM     13  HA  GLU A   1       3.253   1.186   1.710  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       5.150   0.152  -0.440  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       5.618   0.498   1.216  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       4.081  -1.242   2.036  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       3.547  -1.558   0.387  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.280   3.603   0.434  1.00  6.08           N  
ATOM     19  CA  ASN A   2       3.667   4.996   0.155  1.00  6.08           C  
ATOM     20  C   ASN A   2       4.631   5.536   1.202  1.00  6.08           C  
ATOM     21  O   ASN A   2       5.444   6.420   0.931  1.00  6.08           O  
ATOM     22  CB  ASN A   2       2.440   5.879   0.075  1.00  6.08           C  
ATOM     23  CG  ASN A   2       1.639   5.641  -1.174  1.00  6.08           C  
ATOM     24  OD1 ASN A   2       2.144   5.094  -2.165  1.00  6.08           O  
ATOM     25  ND2 ASN A   2       0.394   6.037  -1.149  1.00  6.08           N  
ATOM     26  H   ASN A   2       2.307   3.415   0.621  1.00  6.08           H  
ATOM     27  HA  ASN A   2       4.182   5.026  -0.808  1.00  6.08           H  
ATOM     28 1HB  ASN A   2       1.806   5.699   0.944  1.00  6.08           H  
ATOM     29 2HB  ASN A   2       2.745   6.924   0.105  1.00  6.08           H  
ATOM     30 1HD2 ASN A   2      -0.190   5.906  -1.951  1.00  6.08           H  
ATOM     31 2HD2 ASN A   2       0.025   6.475  -0.329  1.00  6.08           H  
ATOM     32  N   VAL A   3       4.568   4.943   2.385  1.00  5.27           N  
ATOM     33  CA  VAL A   3       5.376   5.294   3.538  1.00  5.27           C  
ATOM     34  C   VAL A   3       6.866   5.076   3.288  1.00  5.27           C  
ATOM     35  O   VAL A   3       7.700   5.614   4.032  1.00  5.27           O  
ATOM     36  CB  VAL A   3       4.922   4.435   4.727  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       3.476   4.716   5.035  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       5.115   2.964   4.384  1.00  5.27           C  
ATOM     39  H   VAL A   3       3.886   4.213   2.500  1.00  5.27           H  
ATOM     40  HA  VAL A   3       5.206   6.347   3.768  1.00  5.27           H  
ATOM     41  HB  VAL A   3       5.499   4.695   5.607  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       3.159   4.111   5.886  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       3.360   5.771   5.279  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       2.866   4.472   4.168  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       4.788   2.351   5.203  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       4.537   2.716   3.503  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       6.154   2.779   4.203  1.00  5.27           H  
ATOM     48  N   LEU A   4       7.201   4.268   2.264  1.00  4.53           N  
ATOM     49  CA  LEU A   4       8.580   3.999   1.911  1.00  4.53           C  
ATOM     50  C   LEU A   4       9.072   4.837   0.732  1.00  4.53           C  
ATOM     51  O   LEU A   4      10.215   4.693   0.304  1.00  4.53           O  
ATOM     52  CB  LEU A   4       8.786   2.530   1.551  1.00  4.53           C  
ATOM     53  CG  LEU A   4       8.426   1.525   2.619  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       8.741   0.136   2.110  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       9.151   1.867   3.900  1.00  4.53           C  
ATOM     56  H   LEU A   4       6.472   3.846   1.684  1.00  4.53           H  
ATOM     57  HA  LEU A   4       9.195   4.224   2.775  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       8.173   2.307   0.673  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       9.829   2.379   1.286  1.00  4.53           H  
ATOM     60  HG  LEU A   4       7.362   1.554   2.791  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       8.462  -0.605   2.857  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       8.182  -0.055   1.191  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       9.803   0.063   1.906  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       8.879   1.152   4.667  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4      10.219   1.836   3.741  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       8.862   2.863   4.216  1.00  4.53           H  
ATOM     67  N   LYS A   5       8.231   5.689   0.150  1.00  3.94           N  
ATOM     68  CA  LYS A   5       8.740   6.444  -0.986  1.00  3.94           C  
ATOM     69  C   LYS A   5       9.899   7.336  -0.569  1.00  3.94           C  
ATOM     70  O   LYS A   5       9.794   8.111   0.379  1.00  3.94           O  
ATOM     71  CB  LYS A   5       7.659   7.289  -1.662  1.00  3.94           C  
ATOM     72  CG  LYS A   5       8.210   8.034  -2.894  1.00  3.94           C  
ATOM     73  CD  LYS A   5       7.174   8.830  -3.661  1.00  3.94           C  
ATOM     74  CE  LYS A   5       7.864   9.583  -4.811  1.00  3.94           C  
ATOM     75  NZ  LYS A   5       6.914  10.377  -5.628  1.00  3.94           N  
ATOM     76  H   LYS A   5       7.280   5.838   0.489  1.00  3.94           H  
ATOM     77  HA  LYS A   5       9.119   5.739  -1.722  1.00  3.94           H  
ATOM     78 1HB  LYS A   5       6.829   6.649  -1.968  1.00  3.94           H  
ATOM     79 2HB  LYS A   5       7.267   8.022  -0.954  1.00  3.94           H  
ATOM     80 1HG  LYS A   5       8.982   8.731  -2.573  1.00  3.94           H  
ATOM     81 2HG  LYS A   5       8.671   7.313  -3.571  1.00  3.94           H  
ATOM     82 1HD  LYS A   5       6.414   8.160  -4.066  1.00  3.94           H  
ATOM     83 2HD  LYS A   5       6.693   9.545  -2.994  1.00  3.94           H  
ATOM     84 1HE  LYS A   5       8.614  10.254  -4.386  1.00  3.94           H  
ATOM     85 2HE  LYS A   5       8.368   8.861  -5.457  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5       7.432  10.848  -6.362  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5       6.228   9.762  -6.039  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5       6.452  11.060  -5.046  1.00  3.94           H  
ATOM     89  N   CYS A   6      10.998   7.275  -1.303  1.00  3.52           N  
ATOM     90  CA  CYS A   6      12.146   8.101  -0.983  1.00  3.52           C  
ATOM     91  C   CYS A   6      11.789   9.572  -1.188  1.00  3.52           C  
ATOM     92  O   CYS A   6      11.255   9.923  -2.238  1.00  3.52           O  
ATOM     93  CB  CYS A   6      13.324   7.744  -1.884  1.00  3.52           C  
ATOM     94  SG  CYS A   6      13.943   6.078  -1.635  1.00  3.52           S  
ATOM     95  H   CYS A   6      11.047   6.625  -2.076  1.00  3.52           H  
ATOM     96  HA  CYS A   6      12.422   7.916   0.049  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      13.022   7.841  -2.926  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      14.144   8.442  -1.714  1.00  3.52           H  
ATOM     99  N   PRO A   7      12.142  10.486  -0.267  1.00  3.23           N  
ATOM    100  CA  PRO A   7      11.788  11.904  -0.312  1.00  3.23           C  
ATOM    101  C   PRO A   7      12.621  12.730  -1.296  1.00  3.23           C  
ATOM    102  O   PRO A   7      13.219  13.742  -0.922  1.00  3.23           O  
ATOM    103  CB  PRO A   7      12.075  12.331   1.133  1.00  3.23           C  
ATOM    104  CG  PRO A   7      13.251  11.460   1.545  1.00  3.23           C  
ATOM    105  CD  PRO A   7      12.967  10.106   0.897  1.00  3.23           C  
ATOM    106  HA  PRO A   7      10.716  11.994  -0.543  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      12.302  13.407   1.167  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      11.184  12.167   1.760  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      14.192  11.909   1.190  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      13.320  11.403   2.643  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      13.909   9.636   0.577  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      12.393   9.476   1.591  1.00  3.23           H  
ATOM    113  N   THR A   8      12.643  12.288  -2.547  1.00  3.03           N  
ATOM    114  CA  THR A   8      13.340  12.968  -3.623  1.00  3.03           C  
ATOM    115  C   THR A   8      12.465  12.968  -4.899  1.00  3.03           C  
ATOM    116  O   THR A   8      12.018  11.902  -5.323  1.00  3.03           O  
ATOM    117  CB  THR A   8      14.689  12.280  -3.858  1.00  3.03           C  
ATOM    118  OG1 THR A   8      15.468  12.343  -2.656  1.00  3.03           O  
ATOM    119  CG2 THR A   8      15.463  12.890  -5.010  1.00  3.03           C  
ATOM    120  H   THR A   8      12.112  11.447  -2.751  1.00  3.03           H  
ATOM    121  HA  THR A   8      13.555  13.972  -3.289  1.00  3.03           H  
ATOM    122  HB  THR A   8      14.494  11.253  -4.066  1.00  3.03           H  
ATOM    123  HG1 THR A   8      15.502  13.257  -2.342  1.00  3.03           H  
ATOM    124 1HG2 THR A   8      16.402  12.356  -5.140  1.00  3.03           H  
ATOM    125 2HG2 THR A   8      14.887  12.808  -5.905  1.00  3.03           H  
ATOM    126 3HG2 THR A   8      15.670  13.934  -4.799  1.00  3.03           H  
ATOM    127  N   PRO A   9      12.247  14.123  -5.570  1.00  2.88           N  
ATOM    128  CA  PRO A   9      11.477  14.271  -6.807  1.00  2.88           C  
ATOM    129  C   PRO A   9      11.875  13.335  -7.947  1.00  2.88           C  
ATOM    130  O   PRO A   9      11.040  12.967  -8.771  1.00  2.88           O  
ATOM    131  CB  PRO A   9      11.779  15.723  -7.194  1.00  2.88           C  
ATOM    132  CG  PRO A   9      12.017  16.423  -5.885  1.00  2.88           C  
ATOM    133  CD  PRO A   9      12.736  15.416  -5.023  1.00  2.88           C  
ATOM    134  HA  PRO A   9      10.410  14.151  -6.574  1.00  2.88           H  
ATOM    135 1HB  PRO A   9      12.651  15.757  -7.864  1.00  2.88           H  
ATOM    136 2HB  PRO A   9      10.931  16.141  -7.754  1.00  2.88           H  
ATOM    137 1HG  PRO A   9      12.607  17.337  -6.052  1.00  2.88           H  
ATOM    138 2HG  PRO A   9      11.058  16.742  -5.451  1.00  2.88           H  
ATOM    139 1HD  PRO A   9      13.825  15.516  -5.127  1.00  2.88           H  
ATOM    140 2HD  PRO A   9      12.384  15.580  -3.991  1.00  2.88           H  
ATOM    141  N   GLY A  10      13.149  12.960  -8.002  1.00  2.75           N  
ATOM    142  CA  GLY A  10      13.654  12.089  -9.055  1.00  2.75           C  
ATOM    143  C   GLY A  10      13.653  10.598  -8.714  1.00  2.75           C  
ATOM    144  O   GLY A  10      14.167   9.795  -9.495  1.00  2.75           O  
ATOM    145  H   GLY A  10      13.798  13.290  -7.308  1.00  2.75           H  
ATOM    146 1HA  GLY A  10      13.064  12.248  -9.957  1.00  2.75           H  
ATOM    147 2HA  GLY A  10      14.672  12.393  -9.296  1.00  2.75           H  
ATOM    148  N   CYS A  11      13.120  10.211  -7.555  1.00  2.62           N  
ATOM    149  CA  CYS A  11      13.179   8.803  -7.178  1.00  2.62           C  
ATOM    150  C   CYS A  11      11.866   8.045  -7.197  1.00  2.62           C  
ATOM    151  O   CYS A  11      10.781   8.592  -6.987  1.00  2.62           O  
ATOM    152  CB  CYS A  11      13.768   8.648  -5.796  1.00  2.62           C  
ATOM    153  SG  CYS A  11      15.443   9.200  -5.688  1.00  2.62           S  
ATOM    154  H   CYS A  11      12.685  10.884  -6.920  1.00  2.62           H  
ATOM    155  HA  CYS A  11      13.851   8.302  -7.872  1.00  2.62           H  
ATOM    156 1HB  CYS A  11      13.171   9.219  -5.078  1.00  2.62           H  
ATOM    157 2HB  CYS A  11      13.729   7.600  -5.503  1.00  2.62           H  
ATOM    158  HG  CYS A  11      15.899   8.472  -6.713  1.00  2.62           H  
ATOM    159  N   THR A  12      12.005   6.747  -7.399  1.00  2.49           N  
ATOM    160  CA  THR A  12      10.926   5.784  -7.310  1.00  2.49           C  
ATOM    161  C   THR A  12      11.045   4.988  -6.038  1.00  2.49           C  
ATOM    162  O   THR A  12      12.143   4.633  -5.615  1.00  2.49           O  
ATOM    163  CB  THR A  12      10.920   4.799  -8.482  1.00  2.49           C  
ATOM    164  OG1 THR A  12       9.885   3.812  -8.264  1.00  2.49           O  
ATOM    165  CG2 THR A  12      12.263   4.118  -8.598  1.00  2.49           C  
ATOM    166  H   THR A  12      12.932   6.400  -7.602  1.00  2.49           H  
ATOM    167  HA  THR A  12       9.976   6.320  -7.293  1.00  2.49           H  
ATOM    168  HB  THR A  12      10.703   5.337  -9.404  1.00  2.49           H  
ATOM    169  HG1 THR A  12       9.608   3.458  -9.123  1.00  2.49           H  
ATOM    170 1HG2 THR A  12      12.247   3.418  -9.434  1.00  2.49           H  
ATOM    171 2HG2 THR A  12      13.026   4.869  -8.768  1.00  2.49           H  
ATOM    172 3HG2 THR A  12      12.479   3.585  -7.687  1.00  2.49           H  
ATOM    173  N   GLY A  13       9.913   4.614  -5.462  1.00  2.40           N  
ATOM    174  CA  GLY A  13       9.915   3.767  -4.275  1.00  2.40           C  
ATOM    175  C   GLY A  13      10.611   2.426  -4.542  1.00  2.40           C  
ATOM    176  O   GLY A  13      11.091   1.775  -3.617  1.00  2.40           O  
ATOM    177  H   GLY A  13       9.036   4.922  -5.862  1.00  2.40           H  
ATOM    178 1HA  GLY A  13      10.427   4.286  -3.463  1.00  2.40           H  
ATOM    179 2HA  GLY A  13       8.891   3.593  -3.948  1.00  2.40           H  
ATOM    180  N   GLN A  14      10.722   2.029  -5.815  1.00  2.41           N  
ATOM    181  CA  GLN A  14      11.377   0.773  -6.166  1.00  2.41           C  
ATOM    182  C   GLN A  14      12.866   0.772  -5.814  1.00  2.41           C  
ATOM    183  O   GLN A  14      13.479  -0.291  -5.715  1.00  2.41           O  
ATOM    184  CB  GLN A  14      11.207   0.467  -7.654  1.00  2.41           C  
ATOM    185  CG  GLN A  14       9.784   0.135  -8.064  1.00  2.41           C  
ATOM    186  CD  GLN A  14       9.650  -0.143  -9.554  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      10.412   0.378 -10.374  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       8.675  -0.977  -9.914  1.00  2.41           N  
ATOM    189  H   GLN A  14      10.343   2.615  -6.564  1.00  2.41           H  
ATOM    190  HA  GLN A  14      10.901  -0.027  -5.598  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      11.536   1.316  -8.239  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      11.841  -0.376  -7.924  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       9.458  -0.748  -7.517  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       9.147   0.985  -7.815  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       8.538  -1.202 -10.880  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       8.079  -1.382  -9.219  1.00  2.41           H  
ATOM    197  N   GLY A  15      13.466   1.957  -5.670  1.00  2.54           N  
ATOM    198  CA  GLY A  15      14.878   2.063  -5.341  1.00  2.54           C  
ATOM    199  C   GLY A  15      15.116   2.097  -3.828  1.00  2.54           C  
ATOM    200  O   GLY A  15      16.256   2.212  -3.379  1.00  2.54           O  
ATOM    201  H   GLY A  15      12.923   2.818  -5.744  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      15.417   1.224  -5.779  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      15.278   2.971  -5.788  1.00  2.54           H  
ATOM    204  N   HIS A  16      14.046   2.029  -3.041  1.00  2.83           N  
ATOM    205  CA  HIS A  16      14.161   2.112  -1.595  1.00  2.83           C  
ATOM    206  C   HIS A  16      14.780   0.865  -0.976  1.00  2.83           C  
ATOM    207  O   HIS A  16      14.511  -0.262  -1.398  1.00  2.83           O  
ATOM    208  CB  HIS A  16      12.791   2.451  -0.980  1.00  2.83           C  
ATOM    209  CG  HIS A  16      12.814   2.722   0.497  1.00  2.83           C  
ATOM    210  ND1 HIS A  16      12.713   1.728   1.451  1.00  2.83           N  
ATOM    211  CD2 HIS A  16      12.977   3.872   1.180  1.00  2.83           C  
ATOM    212  CE1 HIS A  16      12.798   2.277   2.646  1.00  2.83           C  
ATOM    213  NE2 HIS A  16      12.970   3.558   2.499  1.00  2.83           N  
ATOM    214  H   HIS A  16      13.115   1.918  -3.437  1.00  2.83           H  
ATOM    215  HA  HIS A  16      14.823   2.942  -1.345  1.00  2.83           H  
ATOM    216 1HB  HIS A  16      12.369   3.325  -1.481  1.00  2.83           H  
ATOM    217 2HB  HIS A  16      12.107   1.622  -1.153  1.00  2.83           H  
ATOM    218  HD1 HIS A  16      12.569   0.730   1.296  1.00  2.83           H  
ATOM    219  HD2 HIS A  16      13.108   4.905   0.884  1.00  2.83           H  
ATOM    220  HE1 HIS A  16      12.745   1.676   3.548  1.00  2.83           H  
ATOM    221  N   VAL A  17      15.606   1.075   0.044  1.00  3.27           N  
ATOM    222  CA  VAL A  17      16.198  -0.019   0.801  1.00  3.27           C  
ATOM    223  C   VAL A  17      15.384  -0.193   2.070  1.00  3.27           C  
ATOM    224  O   VAL A  17      15.281   0.725   2.875  1.00  3.27           O  
ATOM    225  CB  VAL A  17      17.657   0.294   1.135  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      18.254  -0.840   1.951  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      18.422   0.519  -0.171  1.00  3.27           C  
ATOM    228  H   VAL A  17      15.805   2.028   0.322  1.00  3.27           H  
ATOM    229  HA  VAL A  17      16.147  -0.936   0.213  1.00  3.27           H  
ATOM    230  HB  VAL A  17      17.702   1.203   1.747  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      19.289  -0.608   2.198  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      17.679  -0.963   2.875  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      18.216  -1.762   1.373  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      19.462   0.758   0.050  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      18.376  -0.385  -0.777  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      17.970   1.349  -0.721  1.00  3.27           H  
ATOM    237  N   ASN A  18      14.761  -1.345   2.233  1.00  3.86           N  
ATOM    238  CA  ASN A  18      13.806  -1.493   3.318  1.00  3.86           C  
ATOM    239  C   ASN A  18      14.410  -1.619   4.712  1.00  3.86           C  
ATOM    240  O   ASN A  18      15.413  -2.303   4.918  1.00  3.86           O  
ATOM    241  CB  ASN A  18      12.878  -2.635   3.017  1.00  3.86           C  
ATOM    242  CG  ASN A  18      12.050  -2.350   1.772  1.00  3.86           C  
ATOM    243  OD1 ASN A  18      11.930  -1.202   1.296  1.00  3.86           O  
ATOM    244  ND2 ASN A  18      11.470  -3.390   1.234  1.00  3.86           N  
ATOM    245  H   ASN A  18      14.909  -2.094   1.570  1.00  3.86           H  
ATOM    246  HA  ASN A  18      13.196  -0.594   3.338  1.00  3.86           H  
ATOM    247 1HB  ASN A  18      13.453  -3.550   2.867  1.00  3.86           H  
ATOM    248 2HB  ASN A  18      12.208  -2.800   3.861  1.00  3.86           H  
ATOM    249 1HD2 ASN A  18      10.907  -3.279   0.414  1.00  3.86           H  
ATOM    250 2HD2 ASN A  18      11.588  -4.296   1.642  1.00  3.86           H  
ATOM    251  N   SER A  19      13.728  -0.977   5.667  1.00  4.50           N  
ATOM    252  CA  SER A  19      14.067  -0.969   7.092  1.00  4.50           C  
ATOM    253  C   SER A  19      13.089  -1.784   7.947  1.00  4.50           C  
ATOM    254  O   SER A  19      13.051  -1.645   9.174  1.00  4.50           O  
ATOM    255  CB  SER A  19      14.100   0.458   7.580  1.00  4.50           C  
ATOM    256  OG  SER A  19      15.093   1.163   6.926  1.00  4.50           O  
ATOM    257  H   SER A  19      12.929  -0.426   5.378  1.00  4.50           H  
ATOM    258  HA  SER A  19      15.061  -1.403   7.207  1.00  4.50           H  
ATOM    259 1HB  SER A  19      13.141   0.931   7.384  1.00  4.50           H  
ATOM    260 2HB  SER A  19      14.273   0.487   8.648  1.00  4.50           H  
ATOM    261  HG  SER A  19      14.897   2.122   7.071  1.00  4.50           H  
ATOM    262  N   ASN A  20      12.256  -2.588   7.285  1.00  5.06           N  
ATOM    263  CA  ASN A  20      11.240  -3.425   7.936  1.00  5.06           C  
ATOM    264  C   ASN A  20      10.301  -2.633   8.855  1.00  5.06           C  
ATOM    265  O   ASN A  20       9.938  -3.090   9.940  1.00  5.06           O  
ATOM    266  CB  ASN A  20      11.901  -4.558   8.704  1.00  5.06           C  
ATOM    267  CG  ASN A  20      12.651  -5.508   7.796  1.00  5.06           C  
ATOM    268  OD1 ASN A  20      12.194  -5.826   6.691  1.00  5.06           O  
ATOM    269  ND2 ASN A  20      13.793  -5.967   8.246  1.00  5.06           N  
ATOM    270  H   ASN A  20      12.358  -2.637   6.283  1.00  5.06           H  
ATOM    271  HA  ASN A  20      10.617  -3.867   7.155  1.00  5.06           H  
ATOM    272 1HB  ASN A  20      12.591  -4.156   9.445  1.00  5.06           H  
ATOM    273 2HB  ASN A  20      11.139  -5.119   9.242  1.00  5.06           H  
ATOM    274 1HD2 ASN A  20      14.332  -6.600   7.689  1.00  5.06           H  
ATOM    275 2HD2 ASN A  20      14.124  -5.687   9.147  1.00  5.06           H  
ATOM    276  N   ARG A  21       9.896  -1.453   8.398  1.00  5.37           N  
ATOM    277  CA  ARG A  21       8.999  -0.576   9.139  1.00  5.37           C  
ATOM    278  C   ARG A  21       8.355   0.401   8.168  1.00  5.37           C  
ATOM    279  O   ARG A  21       8.866   0.614   7.070  1.00  5.37           O  
ATOM    280  CB  ARG A  21       9.770   0.176  10.211  1.00  5.37           C  
ATOM    281  CG  ARG A  21      10.752   1.197   9.673  1.00  5.37           C  
ATOM    282  CD  ARG A  21      11.741   1.624  10.697  1.00  5.37           C  
ATOM    283  NE  ARG A  21      12.712   0.566  10.992  1.00  5.37           N  
ATOM    284  CZ  ARG A  21      13.571   0.568  12.026  1.00  5.37           C  
ATOM    285  NH1 ARG A  21      13.583   1.567  12.888  1.00  5.37           N  
ATOM    286  NH2 ARG A  21      14.404  -0.445  12.168  1.00  5.37           N  
ATOM    287  H   ARG A  21      10.234  -1.148   7.501  1.00  5.37           H  
ATOM    288  HA  ARG A  21       8.221  -1.178   9.609  1.00  5.37           H  
ATOM    289 1HB  ARG A  21       9.074   0.697  10.865  1.00  5.37           H  
ATOM    290 2HB  ARG A  21      10.334  -0.531  10.825  1.00  5.37           H  
ATOM    291 1HG  ARG A  21      11.287   0.760   8.838  1.00  5.37           H  
ATOM    292 2HG  ARG A  21      10.205   2.077   9.333  1.00  5.37           H  
ATOM    293 1HD  ARG A  21      12.287   2.493  10.327  1.00  5.37           H  
ATOM    294 2HD  ARG A  21      11.225   1.882  11.619  1.00  5.37           H  
ATOM    295  HE  ARG A  21      12.764  -0.241  10.347  1.00  5.37           H  
ATOM    296 1HH1 ARG A  21      12.943   2.340  12.773  1.00  5.37           H  
ATOM    297 2HH1 ARG A  21      14.233   1.560  13.661  1.00  5.37           H  
ATOM    298 1HH2 ARG A  21      14.381  -1.210  11.497  1.00  5.37           H  
ATOM    299 2HH2 ARG A  21      15.055  -0.462  12.935  1.00  5.37           H  
ATOM    300  N   ASN A  22       7.282   1.073   8.574  1.00  5.39           N  
ATOM    301  CA  ASN A  22       6.605   2.007   7.663  1.00  5.39           C  
ATOM    302  C   ASN A  22       7.239   3.393   7.593  1.00  5.39           C  
ATOM    303  O   ASN A  22       6.623   4.408   7.934  1.00  5.39           O  
ATOM    304  CB  ASN A  22       5.150   2.128   8.058  1.00  5.39           C  
ATOM    305  CG  ASN A  22       4.401   0.852   7.842  1.00  5.39           C  
ATOM    306  OD1 ASN A  22       4.595   0.161   6.834  1.00  5.39           O  
ATOM    307  ND2 ASN A  22       3.547   0.517   8.771  1.00  5.39           N  
ATOM    308  H   ASN A  22       6.902   0.909   9.495  1.00  5.39           H  
ATOM    309  HA  ASN A  22       6.658   1.589   6.657  1.00  5.39           H  
ATOM    310 1HB  ASN A  22       5.085   2.394   9.112  1.00  5.39           H  
ATOM    311 2HB  ASN A  22       4.675   2.927   7.498  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22       3.018  -0.328   8.683  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22       3.420   1.105   9.569  1.00  5.39           H  
ATOM    314  N   THR A  23       8.496   3.435   7.198  1.00  5.17           N  
ATOM    315  CA  THR A  23       9.170   4.711   7.031  1.00  5.17           C  
ATOM    316  C   THR A  23      10.217   4.707   5.931  1.00  5.17           C  
ATOM    317  O   THR A  23      11.103   3.853   5.894  1.00  5.17           O  
ATOM    318  CB  THR A  23       9.761   5.202   8.358  1.00  5.17           C  
ATOM    319  OG1 THR A  23       8.691   5.306   9.316  1.00  5.17           O  
ATOM    320  CG2 THR A  23      10.432   6.573   8.178  1.00  5.17           C  
ATOM    321  H   THR A  23       8.938   2.551   6.955  1.00  5.17           H  
ATOM    322  HA  THR A  23       8.417   5.441   6.734  1.00  5.17           H  
ATOM    323  HB  THR A  23      10.500   4.493   8.722  1.00  5.17           H  
ATOM    324  HG1 THR A  23       7.825   5.345   8.833  1.00  5.17           H  
ATOM    325 1HG2 THR A  23      10.831   6.909   9.133  1.00  5.17           H  
ATOM    326 2HG2 THR A  23      11.243   6.497   7.464  1.00  5.17           H  
ATOM    327 3HG2 THR A  23       9.700   7.295   7.817  1.00  5.17           H  
ATOM    328  N   HIS A  24      10.194   5.752   5.117  1.00  4.80           N  
ATOM    329  CA  HIS A  24      11.147   5.962   4.031  1.00  4.80           C  
ATOM    330  C   HIS A  24      12.544   6.412   4.441  1.00  4.80           C  
ATOM    331  O   HIS A  24      13.020   7.449   3.978  1.00  4.80           O  
ATOM    332  CB  HIS A  24      10.579   7.043   3.133  1.00  4.80           C  
ATOM    333  CG  HIS A  24      10.216   8.232   3.931  1.00  4.80           C  
ATOM    334  ND1 HIS A  24       9.034   8.277   4.631  1.00  4.80           N  
ATOM    335  CD2 HIS A  24      10.855   9.397   4.192  1.00  4.80           C  
ATOM    336  CE1 HIS A  24       8.948   9.424   5.284  1.00  4.80           C  
ATOM    337  NE2 HIS A  24      10.044  10.128   5.039  1.00  4.80           N  
ATOM    338  H   HIS A  24       9.427   6.405   5.211  1.00  4.80           H  
ATOM    339  HA  HIS A  24      11.226   5.051   3.466  1.00  4.80           H  
ATOM    340 1HB  HIS A  24      11.301   7.317   2.369  1.00  4.80           H  
ATOM    341 2HB  HIS A  24       9.688   6.696   2.648  1.00  4.80           H  
ATOM    342  HD1 HIS A  24       8.353   7.510   4.625  1.00  4.80           H  
ATOM    343  HD2 HIS A  24      11.814   9.801   3.884  1.00  4.80           H  
ATOM    344  HE1 HIS A  24       8.078   9.647   5.896  1.00  4.80           H  
ATOM    345  N   ARG A  25      13.193   5.640   5.312  1.00  4.38           N  
ATOM    346  CA  ARG A  25      14.563   5.925   5.759  1.00  4.38           C  
ATOM    347  C   ARG A  25      15.331   4.640   6.121  1.00  4.38           C  
ATOM    348  O   ARG A  25      14.852   3.859   6.956  1.00  4.38           O  
ATOM    349  CB  ARG A  25      14.542   6.831   7.003  1.00  4.38           C  
ATOM    350  CG  ARG A  25      13.913   8.223   6.876  1.00  4.38           C  
ATOM    351  CD  ARG A  25      14.740   9.149   6.049  1.00  4.38           C  
ATOM    352  NE  ARG A  25      16.038   9.427   6.656  1.00  4.38           N  
ATOM    353  CZ  ARG A  25      16.236  10.372   7.606  1.00  4.38           C  
ATOM    354  NH1 ARG A  25      15.207  11.076   8.038  1.00  4.38           N  
ATOM    355  NH2 ARG A  25      17.439  10.607   8.107  1.00  4.38           N  
ATOM    356  H   ARG A  25      12.702   4.808   5.631  1.00  4.38           H  
ATOM    357  HA  ARG A  25      15.098   6.431   4.950  1.00  4.38           H  
ATOM    358 1HB  ARG A  25      14.049   6.313   7.821  1.00  4.38           H  
ATOM    359 2HB  ARG A  25      15.546   7.025   7.305  1.00  4.38           H  
ATOM    360 1HG  ARG A  25      12.911   8.181   6.468  1.00  4.38           H  
ATOM    361 2HG  ARG A  25      13.857   8.654   7.873  1.00  4.38           H  
ATOM    362 1HD  ARG A  25      14.923   8.702   5.073  1.00  4.38           H  
ATOM    363 2HD  ARG A  25      14.210  10.091   5.918  1.00  4.38           H  
ATOM    364  HE  ARG A  25      16.846   8.880   6.317  1.00  4.38           H  
ATOM    365 1HH1 ARG A  25      14.285  10.904   7.658  1.00  4.38           H  
ATOM    366 2HH1 ARG A  25      15.339  11.786   8.744  1.00  4.38           H  
ATOM    367 1HH2 ARG A  25      18.248  10.092   7.785  1.00  4.38           H  
ATOM    368 2HH2 ARG A  25      17.555  11.316   8.811  1.00  4.38           H  
ATOM    369  N   SER A  26      16.576   4.490   5.630  1.00  3.94           N  
ATOM    370  CA  SER A  26      17.428   3.361   6.032  1.00  3.94           C  
ATOM    371  C   SER A  26      18.775   3.614   6.794  1.00  3.94           C  
ATOM    372  O   SER A  26      19.507   2.646   6.990  1.00  3.94           O  
ATOM    373  CB  SER A  26      17.735   2.522   4.808  1.00  3.94           C  
ATOM    374  OG  SER A  26      18.445   3.256   3.851  1.00  3.94           O  
ATOM    375  H   SER A  26      16.919   5.118   4.899  1.00  3.94           H  
ATOM    376  HA  SER A  26      16.839   2.749   6.697  1.00  3.94           H  
ATOM    377 1HB  SER A  26      18.310   1.649   5.100  1.00  3.94           H  
ATOM    378 2HB  SER A  26      16.800   2.167   4.375  1.00  3.94           H  
ATOM    379  HG  SER A  26      17.872   4.022   3.609  1.00  3.94           H  
ATOM    380  N   LEU A  27      19.173   4.846   7.218  1.00  3.52           N  
ATOM    381  CA  LEU A  27      18.496   6.141   7.119  1.00  3.52           C  
ATOM    382  C   LEU A  27      18.673   6.785   5.753  1.00  3.52           C  
ATOM    383  O   LEU A  27      18.067   7.814   5.447  1.00  3.52           O  
ATOM    384  CB  LEU A  27      19.012   7.095   8.181  1.00  3.52           C  
ATOM    385  CG  LEU A  27      18.690   6.699   9.605  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      19.333   7.692  10.557  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      17.176   6.655   9.770  1.00  3.52           C  
ATOM    388  H   LEU A  27      20.068   4.868   7.685  1.00  3.52           H  
ATOM    389  HA  LEU A  27      17.457   6.004   7.345  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      20.093   7.162   8.089  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      18.592   8.069   8.001  1.00  3.52           H  
ATOM    392  HG  LEU A  27      19.104   5.713   9.819  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      19.108   7.407  11.585  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      20.413   7.689  10.408  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      18.941   8.688  10.362  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      16.929   6.367  10.793  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      16.755   7.638   9.560  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      16.758   5.923   9.080  1.00  3.52           H  
ATOM    399  N   SER A  28      19.501   6.156   4.937  1.00  3.16           N  
ATOM    400  CA  SER A  28      19.765   6.588   3.577  1.00  3.16           C  
ATOM    401  C   SER A  28      18.505   6.525   2.755  1.00  3.16           C  
ATOM    402  O   SER A  28      17.621   5.694   3.018  1.00  3.16           O  
ATOM    403  CB  SER A  28      20.803   5.718   2.901  1.00  3.16           C  
ATOM    404  OG  SER A  28      20.959   6.094   1.539  1.00  3.16           O  
ATOM    405  H   SER A  28      19.967   5.323   5.273  1.00  3.16           H  
ATOM    406  HA  SER A  28      20.117   7.619   3.596  1.00  3.16           H  
ATOM    407 1HB  SER A  28      21.754   5.811   3.420  1.00  3.16           H  
ATOM    408 2HB  SER A  28      20.497   4.677   2.957  1.00  3.16           H  
ATOM    409  HG  SER A  28      20.077   5.934   1.079  1.00  3.16           H  
ATOM    410  N   GLY A  29      18.394   7.440   1.804  1.00  2.86           N  
ATOM    411  CA  GLY A  29      17.294   7.404   0.867  1.00  2.86           C  
ATOM    412  C   GLY A  29      17.743   6.497  -0.265  1.00  2.86           C  
ATOM    413  O   GLY A  29      18.754   5.794  -0.137  1.00  2.86           O  
ATOM    414  H   GLY A  29      19.127   8.125   1.691  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      16.395   7.010   1.343  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      17.078   8.404   0.494  1.00  2.86           H  
ATOM    417  N   CYS A  30      17.037   6.551  -1.378  1.00  2.62           N  
ATOM    418  CA  CYS A  30      17.317   5.715  -2.534  1.00  2.62           C  
ATOM    419  C   CYS A  30      18.723   5.986  -3.076  1.00  2.62           C  
ATOM    420  O   CYS A  30      19.102   7.154  -3.202  1.00  2.62           O  
ATOM    421  CB  CYS A  30      16.336   5.990  -3.679  1.00  2.62           C  
ATOM    422  SG  CYS A  30      14.587   5.479  -3.467  1.00  2.62           S  
ATOM    423  H   CYS A  30      16.241   7.171  -1.415  1.00  2.62           H  
ATOM    424  HA  CYS A  30      17.180   4.687  -2.222  1.00  2.62           H  
ATOM    425 1HB  CYS A  30      16.339   7.049  -3.886  1.00  2.62           H  
ATOM    426 2HB  CYS A  30      16.699   5.490  -4.570  1.00  2.62           H  
ATOM    427  N   PRO A  31      19.486   4.950  -3.508  1.00  2.47           N  
ATOM    428  CA  PRO A  31      20.794   5.052  -4.147  1.00  2.47           C  
ATOM    429  C   PRO A  31      20.713   5.963  -5.369  1.00  2.47           C  
ATOM    430  O   PRO A  31      21.707   6.551  -5.786  1.00  2.47           O  
ATOM    431  CB  PRO A  31      21.085   3.604  -4.559  1.00  2.47           C  
ATOM    432  CG  PRO A  31      20.307   2.769  -3.581  1.00  2.47           C  
ATOM    433  CD  PRO A  31      19.043   3.553  -3.317  1.00  2.47           C  
ATOM    434  HA  PRO A  31      21.529   5.419  -3.418  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      20.772   3.438  -5.600  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      22.167   3.411  -4.514  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      20.104   1.775  -4.011  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      20.894   2.604  -2.667  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      18.267   3.295  -4.043  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      18.759   3.340  -2.277  1.00  2.47           H  
ATOM    441  N   ILE A  32      19.507   6.102  -5.911  1.00  2.39           N  
ATOM    442  CA  ILE A  32      19.235   6.946  -7.052  1.00  2.39           C  
ATOM    443  C   ILE A  32      19.567   8.387  -6.679  1.00  2.39           C  
ATOM    444  O   ILE A  32      20.225   9.106  -7.436  1.00  2.39           O  
ATOM    445  CB  ILE A  32      17.732   6.910  -7.347  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      17.285   5.545  -7.809  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      17.378   7.974  -8.384  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      15.763   5.402  -7.792  1.00  2.39           C  
ATOM    449  H   ILE A  32      18.738   5.581  -5.523  1.00  2.39           H  
ATOM    450  HA  ILE A  32      19.835   6.629  -7.906  1.00  2.39           H  
ATOM    451  HB  ILE A  32      17.204   7.106  -6.434  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      17.646   5.373  -8.823  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      17.715   4.785  -7.151  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      16.305   7.968  -8.574  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      17.670   8.960  -8.020  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      17.907   7.765  -9.313  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      15.491   4.403  -8.131  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      15.388   5.556  -6.777  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      15.324   6.145  -8.457  1.00  2.39           H  
ATOM    460  N   ALA A  33      19.070   8.814  -5.506  1.00  2.38           N  
ATOM    461  CA  ALA A  33      19.303  10.160  -5.020  1.00  2.38           C  
ATOM    462  C   ALA A  33      20.768  10.330  -4.739  1.00  2.38           C  
ATOM    463  O   ALA A  33      21.359  11.373  -5.025  1.00  2.38           O  
ATOM    464  CB  ALA A  33      18.510  10.428  -3.755  1.00  2.38           C  
ATOM    465  H   ALA A  33      18.586   8.164  -4.901  1.00  2.38           H  
ATOM    466  HA  ALA A  33      19.008  10.868  -5.794  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      18.704  11.442  -3.415  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      17.456  10.315  -3.943  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      18.813   9.723  -2.983  1.00  2.38           H  
ATOM    470  N   ALA A  34      21.374   9.285  -4.177  1.00  2.43           N  
ATOM    471  CA  ALA A  34      22.787   9.381  -3.864  1.00  2.43           C  
ATOM    472  C   ALA A  34      23.586   9.605  -5.136  1.00  2.43           C  
ATOM    473  O   ALA A  34      24.476  10.455  -5.174  1.00  2.43           O  
ATOM    474  CB  ALA A  34      23.264   8.125  -3.164  1.00  2.43           C  
ATOM    475  H   ALA A  34      20.829   8.448  -3.952  1.00  2.43           H  
ATOM    476  HA  ALA A  34      22.935  10.238  -3.208  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      24.322   8.225  -2.924  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      22.691   7.977  -2.249  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      23.126   7.274  -3.818  1.00  2.43           H  
ATOM    480  N   ALA A  35      23.229   8.888  -6.203  1.00  2.52           N  
ATOM    481  CA  ALA A  35      23.931   9.035  -7.464  1.00  2.52           C  
ATOM    482  C   ALA A  35      23.796  10.449  -8.005  1.00  2.52           C  
ATOM    483  O   ALA A  35      24.779  11.026  -8.480  1.00  2.52           O  
ATOM    484  CB  ALA A  35      23.396   8.038  -8.471  1.00  2.52           C  
ATOM    485  H   ALA A  35      22.488   8.194  -6.123  1.00  2.52           H  
ATOM    486  HA  ALA A  35      24.986   8.836  -7.289  1.00  2.52           H  
ATOM    487 1HB  ALA A  35      23.943   8.136  -9.407  1.00  2.52           H  
ATOM    488 2HB  ALA A  35      23.517   7.029  -8.079  1.00  2.52           H  
ATOM    489 3HB  ALA A  35      22.340   8.233  -8.646  1.00  2.52           H  
ATOM    490  N   GLU A  36      22.598  11.033  -7.896  1.00  2.63           N  
ATOM    491  CA  GLU A  36      22.397  12.400  -8.366  1.00  2.63           C  
ATOM    492  C   GLU A  36      23.256  13.380  -7.575  1.00  2.63           C  
ATOM    493  O   GLU A  36      23.921  14.252  -8.149  1.00  2.63           O  
ATOM    494  CB  GLU A  36      20.924  12.809  -8.274  1.00  2.63           C  
ATOM    495  CG  GLU A  36      20.648  14.230  -8.782  1.00  2.63           C  
ATOM    496  CD  GLU A  36      19.179  14.648  -8.770  1.00  2.63           C  
ATOM    497  OE1 GLU A  36      18.333  13.855  -8.436  1.00  2.63           O  
ATOM    498  OE2 GLU A  36      18.922  15.795  -9.083  1.00  2.63           O  
ATOM    499  H   GLU A  36      21.811  10.504  -7.510  1.00  2.63           H  
ATOM    500  HA  GLU A  36      22.702  12.449  -9.410  1.00  2.63           H  
ATOM    501 1HB  GLU A  36      20.313  12.109  -8.846  1.00  2.63           H  
ATOM    502 2HB  GLU A  36      20.597  12.753  -7.235  1.00  2.63           H  
ATOM    503 1HG  GLU A  36      21.210  14.923  -8.154  1.00  2.63           H  
ATOM    504 2HG  GLU A  36      21.034  14.316  -9.797  1.00  2.63           H  
ATOM    505  N   LYS A  37      23.265  13.225  -6.250  1.00  2.76           N  
ATOM    506  CA  LYS A  37      24.031  14.124  -5.402  1.00  2.76           C  
ATOM    507  C   LYS A  37      25.521  13.999  -5.692  1.00  2.76           C  
ATOM    508  O   LYS A  37      26.239  15.009  -5.740  1.00  2.76           O  
ATOM    509  CB  LYS A  37      23.736  13.821  -3.934  1.00  2.76           C  
ATOM    510  CG  LYS A  37      22.327  14.224  -3.485  1.00  2.76           C  
ATOM    511  CD  LYS A  37      22.079  13.850  -2.034  1.00  2.76           C  
ATOM    512  CE  LYS A  37      20.672  14.230  -1.595  1.00  2.76           C  
ATOM    513  NZ  LYS A  37      20.414  13.856  -0.176  1.00  2.76           N  
ATOM    514  H   LYS A  37      22.703  12.484  -5.828  1.00  2.76           H  
ATOM    515  HA  LYS A  37      23.728  15.147  -5.619  1.00  2.76           H  
ATOM    516 1HB  LYS A  37      23.843  12.747  -3.764  1.00  2.76           H  
ATOM    517 2HB  LYS A  37      24.461  14.329  -3.302  1.00  2.76           H  
ATOM    518 1HG  LYS A  37      22.205  15.300  -3.600  1.00  2.76           H  
ATOM    519 2HG  LYS A  37      21.593  13.726  -4.115  1.00  2.76           H  
ATOM    520 1HD  LYS A  37      22.207  12.771  -1.919  1.00  2.76           H  
ATOM    521 2HD  LYS A  37      22.802  14.356  -1.396  1.00  2.76           H  
ATOM    522 1HE  LYS A  37      20.541  15.304  -1.708  1.00  2.76           H  
ATOM    523 2HE  LYS A  37      19.949  13.716  -2.233  1.00  2.76           H  
ATOM    524 1HZ  LYS A  37      19.473  14.121   0.078  1.00  2.76           H  
ATOM    525 2HZ  LYS A  37      20.523  12.858  -0.067  1.00  2.76           H  
ATOM    526 3HZ  LYS A  37      21.072  14.334   0.422  1.00  2.76           H  
ATOM    527  N   LEU A  38      25.992  12.772  -5.913  1.00  2.91           N  
ATOM    528  CA  LEU A  38      27.393  12.564  -6.227  1.00  2.91           C  
ATOM    529  C   LEU A  38      27.731  13.162  -7.574  1.00  2.91           C  
ATOM    530  O   LEU A  38      28.761  13.818  -7.724  1.00  2.91           O  
ATOM    531  CB  LEU A  38      27.713  11.074  -6.221  1.00  2.91           C  
ATOM    532  CG  LEU A  38      27.694  10.416  -4.846  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      27.775   8.910  -5.008  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      28.869  10.948  -4.042  1.00  2.91           C  
ATOM    535  H   LEU A  38      25.370  11.965  -5.843  1.00  2.91           H  
ATOM    536  HA  LEU A  38      27.995  13.055  -5.466  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      26.978  10.563  -6.844  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      28.701  10.923  -6.655  1.00  2.91           H  
ATOM    539  HG  LEU A  38      26.770  10.656  -4.332  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      27.761   8.436  -4.028  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      26.919   8.566  -5.589  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      28.698   8.650  -5.526  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      28.871  10.490  -3.054  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      29.801  10.708  -4.559  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      28.779  12.030  -3.942  1.00  2.91           H  
ATOM    546  N   ALA A  39      26.845  12.996  -8.556  1.00  3.07           N  
ATOM    547  CA  ALA A  39      27.122  13.530  -9.874  1.00  3.07           C  
ATOM    548  C   ALA A  39      27.277  15.036  -9.818  1.00  3.07           C  
ATOM    549  O   ALA A  39      28.246  15.581 -10.353  1.00  3.07           O  
ATOM    550  CB  ALA A  39      25.995  13.166 -10.823  1.00  3.07           C  
ATOM    551  H   ALA A  39      25.995  12.452  -8.405  1.00  3.07           H  
ATOM    552  HA  ALA A  39      28.057  13.100 -10.228  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      26.214  13.554 -11.816  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      25.897  12.081 -10.866  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      25.064  13.598 -10.459  1.00  3.07           H  
ATOM    556  N   LYS A  40      26.381  15.698  -9.087  1.00  3.30           N  
ATOM    557  CA  LYS A  40      26.438  17.146  -8.972  1.00  3.30           C  
ATOM    558  C   LYS A  40      27.671  17.577  -8.195  1.00  3.30           C  
ATOM    559  O   LYS A  40      28.322  18.569  -8.536  1.00  3.30           O  
ATOM    560  CB  LYS A  40      25.163  17.667  -8.322  1.00  3.30           C  
ATOM    561  CG  LYS A  40      23.931  17.546  -9.217  1.00  3.30           C  
ATOM    562  CD  LYS A  40      22.673  18.046  -8.525  1.00  3.30           C  
ATOM    563  CE  LYS A  40      21.455  17.912  -9.436  1.00  3.30           C  
ATOM    564  NZ  LYS A  40      20.200  18.353  -8.763  1.00  3.30           N  
ATOM    565  H   LYS A  40      25.612  15.188  -8.646  1.00  3.30           H  
ATOM    566  HA  LYS A  40      26.510  17.569  -9.977  1.00  3.30           H  
ATOM    567 1HB  LYS A  40      24.970  17.097  -7.407  1.00  3.30           H  
ATOM    568 2HB  LYS A  40      25.291  18.711  -8.044  1.00  3.30           H  
ATOM    569 1HG  LYS A  40      24.093  18.114 -10.135  1.00  3.30           H  
ATOM    570 2HG  LYS A  40      23.791  16.497  -9.482  1.00  3.30           H  
ATOM    571 1HD  LYS A  40      22.504  17.451  -7.623  1.00  3.30           H  
ATOM    572 2HD  LYS A  40      22.795  19.087  -8.239  1.00  3.30           H  
ATOM    573 1HE  LYS A  40      21.607  18.512 -10.329  1.00  3.30           H  
ATOM    574 2HE  LYS A  40      21.350  16.874  -9.729  1.00  3.30           H  
ATOM    575 1HZ  LYS A  40      19.417  18.236  -9.402  1.00  3.30           H  
ATOM    576 2HZ  LYS A  40      20.042  17.792  -7.931  1.00  3.30           H  
ATOM    577 3HZ  LYS A  40      20.278  19.320  -8.500  1.00  3.30           H  
ATOM    578  N   SER A  41      28.022  16.815  -7.158  1.00  3.73           N  
ATOM    579  CA  SER A  41      29.183  17.153  -6.364  1.00  3.73           C  
ATOM    580  C   SER A  41      30.427  17.090  -7.237  1.00  3.73           C  
ATOM    581  O   SER A  41      31.279  17.979  -7.175  1.00  3.73           O  
ATOM    582  CB  SER A  41      29.318  16.187  -5.203  1.00  3.73           C  
ATOM    583  OG  SER A  41      28.229  16.308  -4.320  1.00  3.73           O  
ATOM    584  H   SER A  41      27.457  16.011  -6.888  1.00  3.73           H  
ATOM    585  HA  SER A  41      29.070  18.167  -5.983  1.00  3.73           H  
ATOM    586 1HB  SER A  41      29.371  15.169  -5.582  1.00  3.73           H  
ATOM    587 2HB  SER A  41      30.246  16.386  -4.673  1.00  3.73           H  
ATOM    588  HG  SER A  41      27.441  15.995  -4.826  1.00  3.73           H  
ATOM    589  N   HIS A  42      30.502  16.077  -8.099  1.00  4.53           N  
ATOM    590  CA  HIS A  42      31.659  15.916  -8.960  1.00  4.53           C  
ATOM    591  C   HIS A  42      31.720  17.050  -9.990  1.00  4.53           C  
ATOM    592  O   HIS A  42      32.803  17.563 -10.296  1.00  4.53           O  
ATOM    593  CB  HIS A  42      31.655  14.542  -9.631  1.00  4.53           C  
ATOM    594  CG  HIS A  42      31.870  13.387  -8.646  1.00  4.53           C  
ATOM    595  ND1 HIS A  42      32.915  13.356  -7.734  1.00  4.53           N  
ATOM    596  CD2 HIS A  42      31.173  12.239  -8.453  1.00  4.53           C  
ATOM    597  CE1 HIS A  42      32.840  12.244  -7.022  1.00  4.53           C  
ATOM    598  NE2 HIS A  42      31.797  11.545  -7.440  1.00  4.53           N  
ATOM    599  H   HIS A  42      29.763  15.373  -8.117  1.00  4.53           H  
ATOM    600  HA  HIS A  42      32.560  15.973  -8.360  1.00  4.53           H  
ATOM    601 1HB  HIS A  42      30.694  14.390 -10.130  1.00  4.53           H  
ATOM    602 2HB  HIS A  42      32.432  14.502 -10.390  1.00  4.53           H  
ATOM    603  HD1 HIS A  42      33.620  14.077  -7.576  1.00  4.53           H  
ATOM    604  HD2 HIS A  42      30.283  11.826  -8.930  1.00  4.53           H  
ATOM    605  HE1 HIS A  42      33.577  12.038  -6.248  1.00  4.53           H  
ATOM    606  N   GLU A  43      30.562  17.476 -10.510  1.00  5.89           N  
ATOM    607  CA  GLU A  43      30.559  18.585 -11.462  1.00  5.89           C  
ATOM    608  C   GLU A  43      31.119  19.848 -10.804  1.00  5.89           C  
ATOM    609  O   GLU A  43      31.830  20.622 -11.444  1.00  5.89           O  
ATOM    610  CB  GLU A  43      29.145  18.864 -11.997  1.00  5.89           C  
ATOM    611  CG  GLU A  43      28.588  17.800 -12.946  1.00  5.89           C  
ATOM    612  CD  GLU A  43      27.161  18.080 -13.396  1.00  5.89           C  
ATOM    613  OE1 GLU A  43      26.571  19.022 -12.917  1.00  5.89           O  
ATOM    614  OE2 GLU A  43      26.666  17.344 -14.221  1.00  5.89           O  
ATOM    615  H   GLU A  43      29.687  17.008 -10.263  1.00  5.89           H  
ATOM    616  HA  GLU A  43      31.204  18.322 -12.300  1.00  5.89           H  
ATOM    617 1HB  GLU A  43      28.457  18.957 -11.159  1.00  5.89           H  
ATOM    618 2HB  GLU A  43      29.144  19.817 -12.524  1.00  5.89           H  
ATOM    619 1HG  GLU A  43      29.227  17.750 -13.825  1.00  5.89           H  
ATOM    620 2HG  GLU A  43      28.627  16.836 -12.456  1.00  5.89           H  
ATOM    621  N   LYS A  44      30.793  20.053  -9.520  1.00  8.04           N  
ATOM    622  CA  LYS A  44      31.287  21.209  -8.775  1.00  8.04           C  
ATOM    623  C   LYS A  44      32.792  21.109  -8.490  1.00  8.04           C  
ATOM    624  O   LYS A  44      33.508  22.113  -8.544  1.00  8.04           O  
ATOM    625  CB  LYS A  44      30.508  21.362  -7.466  1.00  8.04           C  
ATOM    626  CG  LYS A  44      29.056  21.806  -7.647  1.00  8.04           C  
ATOM    627  CD  LYS A  44      28.333  21.892  -6.313  1.00  8.04           C  
ATOM    628  CE  LYS A  44      26.883  22.311  -6.493  1.00  8.04           C  
ATOM    629  NZ  LYS A  44      26.161  22.371  -5.191  1.00  8.04           N  
ATOM    630  H   LYS A  44      30.160  19.395  -9.064  1.00  8.04           H  
ATOM    631  HA  LYS A  44      31.124  22.099  -9.379  1.00  8.04           H  
ATOM    632 1HB  LYS A  44      30.500  20.411  -6.936  1.00  8.04           H  
ATOM    633 2HB  LYS A  44      31.009  22.088  -6.828  1.00  8.04           H  
ATOM    634 1HG  LYS A  44      29.032  22.782  -8.129  1.00  8.04           H  
ATOM    635 2HG  LYS A  44      28.539  21.093  -8.288  1.00  8.04           H  
ATOM    636 1HD  LYS A  44      28.361  20.914  -5.829  1.00  8.04           H  
ATOM    637 2HD  LYS A  44      28.837  22.612  -5.671  1.00  8.04           H  
ATOM    638 1HE  LYS A  44      26.850  23.292  -6.963  1.00  8.04           H  
ATOM    639 2HE  LYS A  44      26.383  21.589  -7.142  1.00  8.04           H  
ATOM    640 1HZ  LYS A  44      25.204  22.651  -5.347  1.00  8.04           H  
ATOM    641 2HZ  LYS A  44      26.180  21.461  -4.754  1.00  8.04           H  
ATOM    642 3HZ  LYS A  44      26.613  23.043  -4.587  1.00  8.04           H  
ATOM    643  N   GLN A  45      33.274  19.897  -8.189  1.00 11.12           N  
ATOM    644  CA  GLN A  45      34.692  19.662  -7.900  1.00 11.12           C  
ATOM    645  C   GLN A  45      35.595  19.913  -9.107  1.00 11.12           C  
ATOM    646  O   GLN A  45      36.704  20.429  -8.961  1.00 11.12           O  
ATOM    647  CB  GLN A  45      34.909  18.207  -7.461  1.00 11.12           C  
ATOM    648  CG  GLN A  45      34.352  17.835  -6.101  1.00 11.12           C  
ATOM    649  CD  GLN A  45      34.376  16.312  -5.873  1.00 11.12           C  
ATOM    650  OE1 GLN A  45      34.536  15.530  -6.833  1.00 11.12           O  
ATOM    651  NE2 GLN A  45      34.215  15.892  -4.618  1.00 11.12           N  
ATOM    652  H   GLN A  45      32.621  19.117  -8.127  1.00 11.12           H  
ATOM    653  HA  GLN A  45      34.994  20.332  -7.099  1.00 11.12           H  
ATOM    654 1HB  GLN A  45      34.454  17.548  -8.194  1.00 11.12           H  
ATOM    655 2HB  GLN A  45      35.977  17.993  -7.456  1.00 11.12           H  
ATOM    656 1HG  GLN A  45      34.971  18.300  -5.335  1.00 11.12           H  
ATOM    657 2HG  GLN A  45      33.340  18.190  -6.011  1.00 11.12           H  
ATOM    658 1HE2 GLN A  45      34.221  14.914  -4.411  1.00 11.12           H  
ATOM    659 2HE2 GLN A  45      34.090  16.558  -3.882  1.00 11.12           H  
ATOM    660  N   GLN A  46      35.123  19.531 -10.291  1.00 15.00           N  
ATOM    661  CA  GLN A  46      35.895  19.641 -11.528  1.00 15.00           C  
ATOM    662  C   GLN A  46      36.321  21.079 -11.901  1.00 15.00           C  
ATOM    663  O   GLN A  46      35.466  21.960 -12.047  1.00 15.00           O  
ATOM    664  CB  GLN A  46      35.053  19.061 -12.670  1.00 15.00           C  
ATOM    665  CG  GLN A  46      35.623  19.231 -14.080  1.00 15.00           C  
ATOM    666  CD  GLN A  46      36.889  18.450 -14.372  1.00 15.00           C  
ATOM    667  OE1 GLN A  46      36.961  17.223 -14.211  1.00 15.00           O  
ATOM    668  NE2 GLN A  46      37.903  19.176 -14.825  1.00 15.00           N  
ATOM    669  H   GLN A  46      34.198  19.096 -10.325  1.00 15.00           H  
ATOM    670  HA  GLN A  46      36.754  18.998 -11.418  1.00 15.00           H  
ATOM    671 1HB  GLN A  46      34.898  17.994 -12.494  1.00 15.00           H  
ATOM    672 2HB  GLN A  46      34.063  19.528 -12.650  1.00 15.00           H  
ATOM    673 1HG  GLN A  46      34.864  18.910 -14.791  1.00 15.00           H  
ATOM    674 2HG  GLN A  46      35.840  20.287 -14.235  1.00 15.00           H  
ATOM    675 1HE2 GLN A  46      38.776  18.748 -15.051  1.00 15.00           H  
ATOM    676 2HE2 GLN A  46      37.784  20.192 -14.923  1.00 15.00           H  
ATOM    677  N   PRO A  47      37.642  21.350 -12.064  1.00 19.05           N  
ATOM    678  CA  PRO A  47      38.201  22.616 -12.515  1.00 19.05           C  
ATOM    679  C   PRO A  47      37.662  22.995 -13.884  1.00 19.05           C  
ATOM    680  O   PRO A  47      37.518  22.141 -14.762  1.00 19.05           O  
ATOM    681  CB  PRO A  47      39.707  22.325 -12.568  1.00 19.05           C  
ATOM    682  CG  PRO A  47      39.920  21.228 -11.556  1.00 19.05           C  
ATOM    683  CD  PRO A  47      38.681  20.370 -11.632  1.00 19.05           C  
ATOM    684  HA  PRO A  47      37.970  23.394 -11.774  1.00 19.05           H  
ATOM    685 1HB  PRO A  47      39.997  22.024 -13.583  1.00 19.05           H  
ATOM    686 2HB  PRO A  47      40.276  23.237 -12.330  1.00 19.05           H  
ATOM    687 1HG  PRO A  47      40.837  20.667 -11.788  1.00 19.05           H  
ATOM    688 2HG  PRO A  47      40.061  21.664 -10.556  1.00 19.05           H  
ATOM    689 1HD  PRO A  47      38.817  19.564 -12.351  1.00 19.05           H  
ATOM    690 2HD  PRO A  47      38.486  20.001 -10.617  1.00 19.05           H  
ATOM    691  N   GLN A  48      37.415  24.286 -14.085  1.00 22.30           N  
ATOM    692  CA  GLN A  48      36.907  24.760 -15.371  1.00 22.30           C  
ATOM    693  C   GLN A  48      38.018  25.321 -16.260  1.00 22.30           C  
ATOM    694  O   GLN A  48      37.776  25.759 -17.386  1.00 22.30           O  
ATOM    695  CB  GLN A  48      35.815  25.791 -15.120  1.00 22.30           C  
ATOM    696  CG  GLN A  48      34.648  25.210 -14.311  1.00 22.30           C  
ATOM    697  CD  GLN A  48      33.949  24.051 -15.020  1.00 22.30           C  
ATOM    698  OE1 GLN A  48      33.457  24.216 -16.143  1.00 22.30           O  
ATOM    699  NE2 GLN A  48      33.909  22.878 -14.384  1.00 22.30           N  
ATOM    700  H   GLN A  48      37.543  24.945 -13.330  1.00 22.30           H  
ATOM    701  HA  GLN A  48      36.463  23.916 -15.895  1.00 22.30           H  
ATOM    702 1HB  GLN A  48      36.223  26.640 -14.574  1.00 22.30           H  
ATOM    703 2HB  GLN A  48      35.427  26.159 -16.070  1.00 22.30           H  
ATOM    704 1HG  GLN A  48      35.031  24.837 -13.359  1.00 22.30           H  
ATOM    705 2HG  GLN A  48      33.914  25.994 -14.136  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48      33.464  22.096 -14.811  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48      34.338  22.755 -13.459  1.00 22.30           H  
ATOM    708  N   THR A  49      39.232  25.342 -15.716  1.00 24.13           N  
ATOM    709  CA  THR A  49      40.464  25.804 -16.370  1.00 24.13           C  
ATOM    710  C   THR A  49      40.335  26.999 -17.339  1.00 24.13           C  
ATOM    711  O   THR A  49      41.048  27.060 -18.343  1.00 24.13           O  
ATOM    712  CB  THR A  49      41.094  24.623 -17.120  1.00 24.13           C  
ATOM    713  OG1 THR A  49      40.214  24.203 -18.171  1.00 24.13           O  
ATOM    714  CG2 THR A  49      41.298  23.455 -16.160  1.00 24.13           C  
ATOM    715  H   THR A  49      39.314  24.969 -14.783  1.00 24.13           H  
ATOM    716  HA  THR A  49      41.155  26.106 -15.583  1.00 24.13           H  
ATOM    717  HB  THR A  49      42.047  24.931 -17.548  1.00 24.13           H  
ATOM    718  HG1 THR A  49      39.714  24.969 -18.499  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      41.738  22.617 -16.696  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      41.960  23.758 -15.350  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      40.334  23.156 -15.747  1.00 24.13           H  
ATOM    722  N   GLY A  50      39.454  27.943 -17.026  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.231  29.126 -17.849  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.547  30.409 -17.098  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.515  30.488 -16.344  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.902  27.819 -16.193  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.844  29.067 -18.747  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.192  29.138 -18.175  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.718  31.422 -17.330  1.00 24.67           N  
ATOM    730  CA  ASP A  51      38.858  32.752 -16.734  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.240  33.426 -16.877  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.955  33.610 -15.881  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.415  32.744 -15.276  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.246  34.167 -14.761  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.328  35.067 -15.584  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.964  34.359 -13.578  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.943  31.260 -17.958  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.137  33.397 -17.239  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.472  32.205 -15.176  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.164  32.233 -14.665  1.00 24.67           H  
ATOM    741  N   PRO A  52      40.613  33.858 -18.102  1.00 24.67           N  
ATOM    742  CA  PRO A  52      41.855  34.526 -18.442  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.103  35.782 -17.607  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.252  36.205 -17.457  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.642  34.912 -19.911  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.646  33.921 -20.429  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.714  33.672 -19.274  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.680  33.812 -18.349  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.283  35.950 -19.976  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.599  34.871 -20.452  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.132  34.330 -21.312  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.165  33.009 -20.757  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.898  34.407 -19.264  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.359  32.662 -19.381  1.00 24.67           H  
ATOM    755  N   SER A  53      41.041  36.389 -17.043  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.221  37.604 -16.253  1.00 24.67           C  
ATOM    757  C   SER A  53      41.958  37.319 -14.941  1.00 24.67           C  
ATOM    758  O   SER A  53      42.481  38.240 -14.310  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.893  38.299 -15.970  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.093  37.610 -15.037  1.00 24.67           O  
ATOM    761  H   SER A  53      40.103  36.015 -17.145  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.834  38.293 -16.832  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.090  39.302 -15.601  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.344  38.401 -16.903  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.911  36.714 -15.397  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.015  36.043 -14.533  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.739  35.677 -13.324  1.00 24.67           C  
ATOM    768  C   LYS A  54      44.027  34.973 -13.709  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.045  35.121 -13.033  1.00 24.67           O  
ATOM    770  CB  LYS A  54      41.906  34.774 -12.420  1.00 24.67           C  
ATOM    771  CG  LYS A  54      40.679  35.442 -11.830  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.940  34.505 -10.886  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.693  35.164 -10.330  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      37.681  35.370 -11.412  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.549  35.315 -15.073  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.998  36.581 -12.775  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.560  33.910 -13.000  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.524  34.401 -11.607  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      40.971  36.345 -11.297  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.002  35.723 -12.644  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      39.640  33.613 -11.443  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.591  34.208 -10.066  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.261  34.533  -9.557  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.954  36.129  -9.900  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.858  35.805 -11.054  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.068  35.944 -12.157  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      37.431  34.471 -11.840  1.00 24.67           H  
ATOM    788  N   SER A  55      43.995  34.219 -14.815  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.202  33.524 -15.261  1.00 24.67           C  
ATOM    790  C   SER A  55      46.283  34.548 -15.610  1.00 24.67           C  
ATOM    791  O   SER A  55      47.434  34.434 -15.181  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.912  32.650 -16.459  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.070  31.987 -16.888  1.00 24.67           O  
ATOM    794  H   SER A  55      43.117  34.113 -15.324  1.00 24.67           H  
ATOM    795  HA  SER A  55      45.568  32.898 -14.446  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.133  31.928 -16.212  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.545  33.270 -17.260  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.702  32.686 -17.121  1.00 24.67           H  
ATOM    799  N   SER A  56      45.884  35.561 -16.388  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.752  36.649 -16.799  1.00 24.67           C  
ATOM    801  C   SER A  56      48.086  36.166 -17.356  1.00 24.67           C  
ATOM    802  O   SER A  56      48.142  35.214 -18.140  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.970  37.581 -15.625  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.663  38.734 -16.022  1.00 24.67           O  
ATOM    805  H   SER A  56      44.919  35.599 -16.709  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.237  37.205 -17.585  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.003  37.860 -15.201  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.529  37.064 -14.843  1.00 24.67           H  
ATOM    809  HG  SER A  56      47.075  39.190 -16.635  1.00 24.67           H  
ATOM    810  N   SER A  57      49.156  36.860 -16.968  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.513  36.533 -17.396  1.00 24.67           C  
ATOM    812  C   SER A  57      51.562  37.076 -16.443  1.00 24.67           C  
ATOM    813  O   SER A  57      51.401  38.146 -15.863  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.795  37.081 -18.781  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.121  36.798 -19.182  1.00 24.67           O  
ATOM    816  H   SER A  57      49.009  37.641 -16.337  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.607  35.447 -17.423  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.099  36.630 -19.489  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.625  38.156 -18.795  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.121  36.877 -20.144  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.663  36.341 -16.317  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.800  36.780 -15.515  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.975  37.218 -16.392  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.105  37.327 -15.914  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.233  35.685 -14.558  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.207  35.414 -13.483  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.079  36.177 -12.518  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.471  34.340 -13.634  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.719  35.462 -16.813  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.499  37.651 -14.931  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.414  34.766 -15.116  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.172  35.970 -14.084  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.771  34.112 -12.954  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.604  33.749 -14.428  1.00 24.67           H  
ATOM    835  N   SER A  59      54.718  37.452 -17.681  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.773  37.890 -18.595  1.00 24.67           C  
ATOM    837  C   SER A  59      56.374  39.237 -18.187  1.00 24.67           C  
ATOM    838  O   SER A  59      55.645  40.143 -17.775  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.243  37.991 -20.009  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.227  38.488 -20.874  1.00 24.67           O  
ATOM    841  H   SER A  59      53.772  37.326 -18.045  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.572  37.147 -18.575  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.911  37.011 -20.349  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.377  38.653 -20.021  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.577  39.283 -20.445  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.692  39.364 -18.356  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.453  40.581 -18.056  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.922  40.362 -18.410  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.405  40.919 -19.396  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.485  39.371 -17.948  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.352  40.973 -16.566  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.917  42.382 -16.254  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.405  43.024 -17.155  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.858  42.786 -15.112  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.197  38.558 -18.698  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.066  41.398 -18.664  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.318  40.951 -16.234  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.895  40.245 -15.963  1.00 24.67           H  
ENDMDL

REMARK ID 642173 DOMAINID 635748 MODEL 3 line_9_sample9
MODEL     3
ATOM      1  N   GLU A   1       0.662   1.747  -1.168  1.00  7.41           N  
ATOM      2  CA  GLU A   1       1.691   1.857  -0.140  1.00  7.41           C  
ATOM      3  C   GLU A   1       3.008   2.360  -0.703  1.00  7.41           C  
ATOM      4  O   GLU A   1       3.764   1.608  -1.310  1.00  7.41           O  
ATOM      5  CB  GLU A   1       1.923   0.511   0.556  1.00  7.41           C  
ATOM      6  CG  GLU A   1       0.754   0.012   1.403  1.00  7.41           C  
ATOM      7  CD  GLU A   1       1.052  -1.298   2.101  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.079  -1.872   1.828  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       0.253  -1.719   2.905  1.00  7.41           O  
ATOM     10 1H   GLU A   1       0.508   0.773  -1.386  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.199   2.158  -0.836  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.969   2.232  -2.000  1.00  7.41           H  
ATOM     13  HA  GLU A   1       1.350   2.575   0.607  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       2.126  -0.249  -0.198  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       2.802   0.570   1.189  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       0.519   0.764   2.156  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -0.120  -0.111   0.765  1.00  7.41           H  
ATOM     18  N   ASN A   2       3.304   3.639  -0.483  1.00  6.60           N  
ATOM     19  CA  ASN A   2       4.569   4.210  -0.961  1.00  6.60           C  
ATOM     20  C   ASN A   2       5.610   4.220   0.158  1.00  6.60           C  
ATOM     21  O   ASN A   2       6.746   4.687  -0.007  1.00  6.60           O  
ATOM     22  CB  ASN A   2       4.357   5.615  -1.489  1.00  6.60           C  
ATOM     23  CG  ASN A   2       3.538   5.647  -2.752  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       3.686   4.791  -3.631  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       2.672   6.624  -2.859  1.00  6.60           N  
ATOM     26  H   ASN A   2       2.657   4.237   0.015  1.00  6.60           H  
ATOM     27  HA  ASN A   2       4.962   3.583  -1.765  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       3.859   6.218  -0.728  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       5.325   6.074  -1.687  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       2.100   6.700  -3.677  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       2.584   7.298  -2.125  1.00  6.60           H  
ATOM     32  N   VAL A   3       5.244   3.631   1.289  1.00  5.68           N  
ATOM     33  CA  VAL A   3       6.078   3.616   2.482  1.00  5.68           C  
ATOM     34  C   VAL A   3       7.104   2.501   2.417  1.00  5.68           C  
ATOM     35  O   VAL A   3       7.137   1.593   3.241  1.00  5.68           O  
ATOM     36  CB  VAL A   3       5.167   3.385   3.682  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       4.162   4.511   3.798  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       4.453   2.055   3.498  1.00  5.68           C  
ATOM     39  H   VAL A   3       4.331   3.213   1.337  1.00  5.68           H  
ATOM     40  HA  VAL A   3       6.587   4.575   2.576  1.00  5.68           H  
ATOM     41  HB  VAL A   3       5.756   3.375   4.578  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       3.515   4.338   4.659  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       4.689   5.454   3.923  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       3.556   4.549   2.895  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       3.796   1.869   4.346  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       3.866   2.093   2.588  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       5.185   1.249   3.423  1.00  5.68           H  
ATOM     48  N   LEU A   4       7.901   2.570   1.376  1.00  4.76           N  
ATOM     49  CA  LEU A   4       8.941   1.628   1.080  1.00  4.76           C  
ATOM     50  C   LEU A   4       9.907   2.345   0.170  1.00  4.76           C  
ATOM     51  O   LEU A   4      10.853   1.753  -0.349  1.00  4.76           O  
ATOM     52  CB  LEU A   4       8.339   0.382   0.448  1.00  4.76           C  
ATOM     53  CG  LEU A   4       7.609   0.614  -0.843  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       8.616   0.589  -1.995  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       6.522  -0.440  -0.985  1.00  4.76           C  
ATOM     56  H   LEU A   4       7.786   3.368   0.756  1.00  4.76           H  
ATOM     57  HA  LEU A   4       9.455   1.351   1.998  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       9.133  -0.339   0.263  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       7.634  -0.059   1.155  1.00  4.76           H  
ATOM     60  HG  LEU A   4       7.143   1.604  -0.829  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       8.097   0.769  -2.936  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       9.370   1.362  -1.847  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       9.097  -0.386  -2.028  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       5.972  -0.274  -1.914  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       6.974  -1.430  -1.001  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.831  -0.363  -0.140  1.00  4.76           H  
ATOM     67  N   LYS A   5       9.657   3.653  -0.006  1.00  3.97           N  
ATOM     68  CA  LYS A   5      10.490   4.475  -0.883  1.00  3.97           C  
ATOM     69  C   LYS A   5      11.938   4.128  -0.642  1.00  3.97           C  
ATOM     70  O   LYS A   5      12.402   4.104   0.495  1.00  3.97           O  
ATOM     71  CB  LYS A   5      10.264   5.962  -0.622  1.00  3.97           C  
ATOM     72  CG  LYS A   5      11.063   6.885  -1.540  1.00  3.97           C  
ATOM     73  CD  LYS A   5      10.747   8.352  -1.267  1.00  3.97           C  
ATOM     74  CE  LYS A   5      11.528   9.271  -2.195  1.00  3.97           C  
ATOM     75  NZ  LYS A   5      11.220  10.707  -1.935  1.00  3.97           N  
ATOM     76  H   LYS A   5       8.822   4.056   0.422  1.00  3.97           H  
ATOM     77  HA  LYS A   5      10.252   4.247  -1.925  1.00  3.97           H  
ATOM     78 1HB  LYS A   5       9.203   6.196  -0.740  1.00  3.97           H  
ATOM     79 2HB  LYS A   5      10.540   6.194   0.408  1.00  3.97           H  
ATOM     80 1HG  LYS A   5      12.135   6.714  -1.384  1.00  3.97           H  
ATOM     81 2HG  LYS A   5      10.827   6.651  -2.578  1.00  3.97           H  
ATOM     82 1HD  LYS A   5       9.679   8.527  -1.402  1.00  3.97           H  
ATOM     83 2HD  LYS A   5      11.010   8.588  -0.236  1.00  3.97           H  
ATOM     84 1HE  LYS A   5      12.595   9.103  -2.048  1.00  3.97           H  
ATOM     85 2HE  LYS A   5      11.272   9.036  -3.229  1.00  3.97           H  
ATOM     86 1HZ  LYS A   5      11.753  11.287  -2.567  1.00  3.97           H  
ATOM     87 2HZ  LYS A   5      10.234  10.872  -2.080  1.00  3.97           H  
ATOM     88 3HZ  LYS A   5      11.463  10.937  -0.982  1.00  3.97           H  
ATOM     89  N   CYS A   6      12.652   3.858  -1.712  1.00  3.33           N  
ATOM     90  CA  CYS A   6      14.016   3.376  -1.594  1.00  3.33           C  
ATOM     91  C   CYS A   6      14.902   4.396  -0.880  1.00  3.33           C  
ATOM     92  O   CYS A   6      14.822   5.583  -1.179  1.00  3.33           O  
ATOM     93  CB  CYS A   6      14.618   3.122  -2.968  1.00  3.33           C  
ATOM     94  SG  CYS A   6      16.153   2.213  -2.944  1.00  3.33           S  
ATOM     95  H   CYS A   6      12.225   3.932  -2.632  1.00  3.33           H  
ATOM     96  HA  CYS A   6      13.987   2.446  -1.038  1.00  3.33           H  
ATOM     97 1HB  CYS A   6      13.938   2.590  -3.556  1.00  3.33           H  
ATOM     98 2HB  CYS A   6      14.798   4.076  -3.471  1.00  3.33           H  
ATOM     99  N   PRO A   7      15.791   3.988   0.066  1.00  2.85           N  
ATOM    100  CA  PRO A   7      16.744   4.869   0.735  1.00  2.85           C  
ATOM    101  C   PRO A   7      17.698   5.516  -0.284  1.00  2.85           C  
ATOM    102  O   PRO A   7      18.319   6.539   0.006  1.00  2.85           O  
ATOM    103  CB  PRO A   7      17.470   3.922   1.706  1.00  2.85           C  
ATOM    104  CG  PRO A   7      17.238   2.535   1.151  1.00  2.85           C  
ATOM    105  CD  PRO A   7      15.854   2.588   0.548  1.00  2.85           C  
ATOM    106  HA  PRO A   7      16.190   5.642   1.284  1.00  2.85           H  
ATOM    107 1HB  PRO A   7      18.538   4.181   1.743  1.00  2.85           H  
ATOM    108 2HB  PRO A   7      17.080   4.051   2.722  1.00  2.85           H  
ATOM    109 1HG  PRO A   7      18.014   2.294   0.404  1.00  2.85           H  
ATOM    110 2HG  PRO A   7      17.320   1.782   1.953  1.00  2.85           H  
ATOM    111 1HD  PRO A   7      15.836   1.857  -0.232  1.00  2.85           H  
ATOM    112 2HD  PRO A   7      15.075   2.408   1.305  1.00  2.85           H  
ATOM    113  N   THR A   8      17.807   4.909  -1.468  1.00  2.49           N  
ATOM    114  CA  THR A   8      18.599   5.423  -2.572  1.00  2.49           C  
ATOM    115  C   THR A   8      17.629   5.914  -3.665  1.00  2.49           C  
ATOM    116  O   THR A   8      17.143   5.109  -4.455  1.00  2.49           O  
ATOM    117  CB  THR A   8      19.509   4.344  -3.162  1.00  2.49           C  
ATOM    118  OG1 THR A   8      20.420   3.872  -2.158  1.00  2.49           O  
ATOM    119  CG2 THR A   8      20.261   4.889  -4.354  1.00  2.49           C  
ATOM    120  H   THR A   8      17.293   4.056  -1.622  1.00  2.49           H  
ATOM    121  HA  THR A   8      19.238   6.220  -2.214  1.00  2.49           H  
ATOM    122  HB  THR A   8      18.899   3.508  -3.495  1.00  2.49           H  
ATOM    123  HG1 THR A   8      20.871   4.623  -1.763  1.00  2.49           H  
ATOM    124 1HG2 THR A   8      20.893   4.107  -4.778  1.00  2.49           H  
ATOM    125 2HG2 THR A   8      19.548   5.225  -5.109  1.00  2.49           H  
ATOM    126 3HG2 THR A   8      20.878   5.727  -4.040  1.00  2.49           H  
ATOM    127  N   PRO A   9      17.370   7.232  -3.782  1.00  2.23           N  
ATOM    128  CA  PRO A   9      16.378   7.844  -4.662  1.00  2.23           C  
ATOM    129  C   PRO A   9      16.411   7.391  -6.118  1.00  2.23           C  
ATOM    130  O   PRO A   9      15.362   7.235  -6.748  1.00  2.23           O  
ATOM    131  CB  PRO A   9      16.756   9.329  -4.577  1.00  2.23           C  
ATOM    132  CG  PRO A   9      17.343   9.486  -3.210  1.00  2.23           C  
ATOM    133  CD  PRO A   9      18.125   8.220  -2.978  1.00  2.23           C  
ATOM    134  HA  PRO A   9      15.377   7.678  -4.234  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      17.468   9.585  -5.377  1.00  2.23           H  
ATOM    136 2HB  PRO A   9      15.867   9.951  -4.731  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      17.970  10.389  -3.165  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      16.542   9.618  -2.467  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      19.162   8.317  -3.335  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      18.062   8.006  -1.910  1.00  2.23           H  
ATOM    141  N   GLY A  10      17.598   7.073  -6.628  1.00  2.04           N  
ATOM    142  CA  GLY A  10      17.748   6.685  -8.027  1.00  2.04           C  
ATOM    143  C   GLY A  10      17.274   5.273  -8.332  1.00  2.04           C  
ATOM    144  O   GLY A  10      17.273   4.850  -9.489  1.00  2.04           O  
ATOM    145  H   GLY A  10      18.426   7.156  -6.059  1.00  2.04           H  
ATOM    146 1HA  GLY A  10      17.194   7.388  -8.648  1.00  2.04           H  
ATOM    147 2HA  GLY A  10      18.795   6.775  -8.309  1.00  2.04           H  
ATOM    148  N   CYS A  11      16.878   4.543  -7.299  1.00  1.90           N  
ATOM    149  CA  CYS A  11      16.422   3.182  -7.468  1.00  1.90           C  
ATOM    150  C   CYS A  11      14.908   3.055  -7.254  1.00  1.90           C  
ATOM    151  O   CYS A  11      14.357   1.948  -7.317  1.00  1.90           O  
ATOM    152  CB  CYS A  11      17.141   2.327  -6.473  1.00  1.90           C  
ATOM    153  SG  CYS A  11      18.908   2.356  -6.653  1.00  1.90           S  
ATOM    154  H   CYS A  11      16.907   4.931  -6.356  1.00  1.90           H  
ATOM    155  HA  CYS A  11      16.666   2.848  -8.475  1.00  1.90           H  
ATOM    156 1HB  CYS A  11      16.920   2.699  -5.508  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      16.789   1.309  -6.532  1.00  1.90           H  
ATOM    158  HG  CYS A  11      18.942   1.950  -7.921  1.00  1.90           H  
ATOM    159  N   THR A  12      14.241   4.186  -6.959  1.00  1.78           N  
ATOM    160  CA  THR A  12      12.782   4.287  -6.746  1.00  1.78           C  
ATOM    161  C   THR A  12      12.171   3.527  -5.550  1.00  1.78           C  
ATOM    162  O   THR A  12      11.524   4.122  -4.684  1.00  1.78           O  
ATOM    163  CB  THR A  12      12.009   3.854  -8.020  1.00  1.78           C  
ATOM    164  OG1 THR A  12      12.355   4.714  -9.114  1.00  1.78           O  
ATOM    165  CG2 THR A  12      10.510   3.920  -7.781  1.00  1.78           C  
ATOM    166  H   THR A  12      14.764   5.062  -6.916  1.00  1.78           H  
ATOM    167  HA  THR A  12      12.568   5.344  -6.586  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.264   2.832  -8.282  1.00  1.78           H  
ATOM    169  HG1 THR A  12      12.296   5.630  -8.831  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       9.992   3.614  -8.687  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      10.235   3.252  -6.965  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      10.224   4.938  -7.525  1.00  1.78           H  
ATOM    173  N   GLY A  13      12.413   2.224  -5.494  1.00  1.74           N  
ATOM    174  CA  GLY A  13      11.805   1.301  -4.546  1.00  1.74           C  
ATOM    175  C   GLY A  13      11.624   0.018  -5.307  1.00  1.74           C  
ATOM    176  O   GLY A  13      11.015  -0.946  -4.834  1.00  1.74           O  
ATOM    177  H   GLY A  13      13.008   1.831  -6.209  1.00  1.74           H  
ATOM    178 1HA  GLY A  13      12.426   1.129  -3.673  1.00  1.74           H  
ATOM    179 2HA  GLY A  13      10.843   1.681  -4.211  1.00  1.74           H  
ATOM    180  N   GLN A  14      12.155   0.002  -6.522  1.00  1.79           N  
ATOM    181  CA  GLN A  14      12.036  -1.194  -7.330  1.00  1.79           C  
ATOM    182  C   GLN A  14      12.809  -2.331  -6.684  1.00  1.79           C  
ATOM    183  O   GLN A  14      14.018  -2.248  -6.470  1.00  1.79           O  
ATOM    184  CB  GLN A  14      12.550  -0.949  -8.749  1.00  1.79           C  
ATOM    185  CG  GLN A  14      12.387  -2.143  -9.678  1.00  1.79           C  
ATOM    186  CD  GLN A  14      12.870  -1.871 -11.096  1.00  1.79           C  
ATOM    187  OE1 GLN A  14      13.143  -0.732 -11.483  1.00  1.79           O  
ATOM    188  NE2 GLN A  14      12.983  -2.933 -11.883  1.00  1.79           N  
ATOM    189  H   GLN A  14      12.681   0.809  -6.858  1.00  1.79           H  
ATOM    190  HA  GLN A  14      10.986  -1.480  -7.382  1.00  1.79           H  
ATOM    191 1HB  GLN A  14      12.023  -0.100  -9.185  1.00  1.79           H  
ATOM    192 2HB  GLN A  14      13.597  -0.689  -8.707  1.00  1.79           H  
ATOM    193 1HG  GLN A  14      12.967  -2.974  -9.275  1.00  1.79           H  
ATOM    194 2HG  GLN A  14      11.332  -2.414  -9.720  1.00  1.79           H  
ATOM    195 1HE2 GLN A  14      13.299  -2.826 -12.826  1.00  1.79           H  
ATOM    196 2HE2 GLN A  14      12.755  -3.841 -11.532  1.00  1.79           H  
ATOM    197  N   GLY A  15      12.090  -3.394  -6.349  1.00  1.98           N  
ATOM    198  CA  GLY A  15      12.665  -4.566  -5.702  1.00  1.98           C  
ATOM    199  C   GLY A  15      12.831  -4.411  -4.182  1.00  1.98           C  
ATOM    200  O   GLY A  15      13.289  -5.340  -3.519  1.00  1.98           O  
ATOM    201  H   GLY A  15      11.096  -3.384  -6.536  1.00  1.98           H  
ATOM    202 1HA  GLY A  15      12.026  -5.425  -5.903  1.00  1.98           H  
ATOM    203 2HA  GLY A  15      13.627  -4.786  -6.158  1.00  1.98           H  
ATOM    204  N   HIS A  16      12.458  -3.251  -3.632  1.00  2.35           N  
ATOM    205  CA  HIS A  16      12.591  -2.999  -2.196  1.00  2.35           C  
ATOM    206  C   HIS A  16      11.654  -3.919  -1.434  1.00  2.35           C  
ATOM    207  O   HIS A  16      10.520  -4.146  -1.869  1.00  2.35           O  
ATOM    208  CB  HIS A  16      12.280  -1.528  -1.862  1.00  2.35           C  
ATOM    209  CG  HIS A  16      12.536  -1.149  -0.429  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      11.680  -1.505   0.583  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      13.534  -0.446   0.158  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      12.146  -1.076   1.732  1.00  2.35           C  
ATOM    213  NE2 HIS A  16      13.268  -0.419   1.515  1.00  2.35           N  
ATOM    214  H   HIS A  16      12.060  -2.516  -4.213  1.00  2.35           H  
ATOM    215  HA  HIS A  16      13.609  -3.217  -1.872  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      12.886  -0.895  -2.485  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      11.245  -1.314  -2.098  1.00  2.35           H  
ATOM    218  HD2 HIS A  16      14.385  -0.005  -0.348  1.00  2.35           H  
ATOM    219  HE1 HIS A  16      11.676  -1.238   2.701  1.00  2.35           H  
ATOM    220  HE2 HIS A  16      13.822   0.020   2.270  1.00  2.35           H  
ATOM    221  N   VAL A  17      12.090  -4.442  -0.293  1.00  2.94           N  
ATOM    222  CA  VAL A  17      11.190  -5.297   0.457  1.00  2.94           C  
ATOM    223  C   VAL A  17      10.525  -4.573   1.618  1.00  2.94           C  
ATOM    224  O   VAL A  17      11.162  -4.204   2.613  1.00  2.94           O  
ATOM    225  CB  VAL A  17      11.949  -6.509   0.993  1.00  2.94           C  
ATOM    226  CG1 VAL A  17      11.015  -7.401   1.798  1.00  2.94           C  
ATOM    227  CG2 VAL A  17      12.568  -7.258  -0.175  1.00  2.94           C  
ATOM    228  H   VAL A  17      13.034  -4.260   0.057  1.00  2.94           H  
ATOM    229  HA  VAL A  17      10.413  -5.654  -0.215  1.00  2.94           H  
ATOM    230  HB  VAL A  17      12.728  -6.166   1.658  1.00  2.94           H  
ATOM    231 1HG1 VAL A  17      11.573  -8.252   2.187  1.00  2.94           H  
ATOM    232 2HG1 VAL A  17      10.597  -6.835   2.627  1.00  2.94           H  
ATOM    233 3HG1 VAL A  17      10.207  -7.754   1.159  1.00  2.94           H  
ATOM    234 1HG2 VAL A  17      13.126  -8.115   0.194  1.00  2.94           H  
ATOM    235 2HG2 VAL A  17      11.781  -7.596  -0.847  1.00  2.94           H  
ATOM    236 3HG2 VAL A  17      13.245  -6.587  -0.715  1.00  2.94           H  
ATOM    237  N   ASN A  18       9.202  -4.447   1.538  1.00  3.73           N  
ATOM    238  CA  ASN A  18       8.443  -3.755   2.571  1.00  3.73           C  
ATOM    239  C   ASN A  18       8.257  -4.713   3.743  1.00  3.73           C  
ATOM    240  O   ASN A  18       7.195  -5.303   3.940  1.00  3.73           O  
ATOM    241  CB  ASN A  18       7.124  -3.249   2.012  1.00  3.73           C  
ATOM    242  CG  ASN A  18       6.376  -2.326   2.953  1.00  3.73           C  
ATOM    243  OD1 ASN A  18       6.894  -1.907   3.991  1.00  3.73           O  
ATOM    244  ND2 ASN A  18       5.163  -1.997   2.583  1.00  3.73           N  
ATOM    245  H   ASN A  18       8.729  -4.795   0.717  1.00  3.73           H  
ATOM    246  HA  ASN A  18       9.021  -2.899   2.930  1.00  3.73           H  
ATOM    247 1HB  ASN A  18       7.316  -2.718   1.081  1.00  3.73           H  
ATOM    248 2HB  ASN A  18       6.481  -4.095   1.778  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18       4.605  -1.388   3.154  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18       4.784  -2.351   1.726  1.00  3.73           H  
ATOM    251  N   SER A  19       9.343  -4.869   4.490  1.00  4.67           N  
ATOM    252  CA  SER A  19       9.478  -5.821   5.582  1.00  4.67           C  
ATOM    253  C   SER A  19       8.475  -5.618   6.708  1.00  4.67           C  
ATOM    254  O   SER A  19       8.002  -6.592   7.294  1.00  4.67           O  
ATOM    255  CB  SER A  19      10.869  -5.715   6.169  1.00  4.67           C  
ATOM    256  OG  SER A  19      11.866  -6.093   5.242  1.00  4.67           O  
ATOM    257  H   SER A  19      10.153  -4.320   4.209  1.00  4.67           H  
ATOM    258  HA  SER A  19       9.334  -6.824   5.174  1.00  4.67           H  
ATOM    259 1HB  SER A  19      11.033  -4.692   6.486  1.00  4.67           H  
ATOM    260 2HB  SER A  19      10.936  -6.339   7.056  1.00  4.67           H  
ATOM    261  HG  SER A  19      11.721  -5.531   4.452  1.00  4.67           H  
ATOM    262  N   ASN A  20       8.180  -4.363   7.058  1.00  5.56           N  
ATOM    263  CA  ASN A  20       7.256  -4.152   8.164  1.00  5.56           C  
ATOM    264  C   ASN A  20       6.699  -2.725   8.229  1.00  5.56           C  
ATOM    265  O   ASN A  20       7.157  -1.811   7.525  1.00  5.56           O  
ATOM    266  CB  ASN A  20       7.952  -4.510   9.483  1.00  5.56           C  
ATOM    267  CG  ASN A  20       7.035  -5.143  10.528  1.00  5.56           C  
ATOM    268  OD1 ASN A  20       5.853  -4.796  10.640  1.00  5.56           O  
ATOM    269  ND2 ASN A  20       7.576  -6.061  11.287  1.00  5.56           N  
ATOM    270  H   ASN A  20       8.573  -3.584   6.549  1.00  5.56           H  
ATOM    271  HA  ASN A  20       6.403  -4.818   8.023  1.00  5.56           H  
ATOM    272 1HB  ASN A  20       8.783  -5.186   9.298  1.00  5.56           H  
ATOM    273 2HB  ASN A  20       8.374  -3.600   9.910  1.00  5.56           H  
ATOM    274 1HD2 ASN A  20       7.030  -6.516  11.986  1.00  5.56           H  
ATOM    275 2HD2 ASN A  20       8.535  -6.311  11.158  1.00  5.56           H  
ATOM    276  N   ARG A  21       5.755  -2.568   9.164  1.00  6.14           N  
ATOM    277  CA  ARG A  21       5.031  -1.349   9.488  1.00  6.14           C  
ATOM    278  C   ARG A  21       4.845  -0.470   8.265  1.00  6.14           C  
ATOM    279  O   ARG A  21       4.196  -0.881   7.304  1.00  6.14           O  
ATOM    280  CB  ARG A  21       5.749  -0.601  10.605  1.00  6.14           C  
ATOM    281  CG  ARG A  21       5.740  -1.336  11.939  1.00  6.14           C  
ATOM    282  CD  ARG A  21       6.455  -0.587  13.006  1.00  6.14           C  
ATOM    283  NE  ARG A  21       6.441  -1.313  14.270  1.00  6.14           N  
ATOM    284  CZ  ARG A  21       7.058  -0.911  15.399  1.00  6.14           C  
ATOM    285  NH1 ARG A  21       7.737   0.213  15.415  1.00  6.14           N  
ATOM    286  NH2 ARG A  21       6.982  -1.652  16.492  1.00  6.14           N  
ATOM    287  H   ARG A  21       5.505  -3.396   9.687  1.00  6.14           H  
ATOM    288  HA  ARG A  21       4.043  -1.629   9.856  1.00  6.14           H  
ATOM    289 1HB  ARG A  21       6.788  -0.419  10.325  1.00  6.14           H  
ATOM    290 2HB  ARG A  21       5.268   0.361  10.780  1.00  6.14           H  
ATOM    291 1HG  ARG A  21       4.710  -1.493  12.262  1.00  6.14           H  
ATOM    292 2HG  ARG A  21       6.231  -2.301  11.820  1.00  6.14           H  
ATOM    293 1HD  ARG A  21       7.493  -0.436  12.711  1.00  6.14           H  
ATOM    294 2HD  ARG A  21       5.975   0.379  13.161  1.00  6.14           H  
ATOM    295  HE  ARG A  21       5.929  -2.186  14.301  1.00  6.14           H  
ATOM    296 1HH1 ARG A  21       7.795   0.779  14.579  1.00  6.14           H  
ATOM    297 2HH1 ARG A  21       8.199   0.511  16.260  1.00  6.14           H  
ATOM    298 1HH2 ARG A  21       6.460  -2.518  16.481  1.00  6.14           H  
ATOM    299 2HH2 ARG A  21       7.444  -1.352  17.337  1.00  6.14           H  
ATOM    300  N   ASN A  22       5.397   0.733   8.314  1.00  6.29           N  
ATOM    301  CA  ASN A  22       5.310   1.667   7.211  1.00  6.29           C  
ATOM    302  C   ASN A  22       6.668   2.269   6.940  1.00  6.29           C  
ATOM    303  O   ASN A  22       6.801   3.495   6.892  1.00  6.29           O  
ATOM    304  CB  ASN A  22       4.303   2.769   7.506  1.00  6.29           C  
ATOM    305  CG  ASN A  22       2.881   2.281   7.641  1.00  6.29           C  
ATOM    306  OD1 ASN A  22       2.190   2.044   6.645  1.00  6.29           O  
ATOM    307  ND2 ASN A  22       2.430   2.133   8.862  1.00  6.29           N  
ATOM    308  H   ASN A  22       5.916   1.013   9.127  1.00  6.29           H  
ATOM    309  HA  ASN A  22       5.011   1.125   6.314  1.00  6.29           H  
ATOM    310 1HB  ASN A  22       4.584   3.269   8.432  1.00  6.29           H  
ATOM    311 2HB  ASN A  22       4.345   3.511   6.721  1.00  6.29           H  
ATOM    312 1HD2 ASN A  22       1.491   1.816   9.012  1.00  6.29           H  
ATOM    313 2HD2 ASN A  22       3.017   2.343   9.641  1.00  6.29           H  
ATOM    314  N   THR A  23       7.688   1.432   6.785  1.00  6.04           N  
ATOM    315  CA  THR A  23       9.011   2.014   6.605  1.00  6.04           C  
ATOM    316  C   THR A  23       9.938   1.329   5.617  1.00  6.04           C  
ATOM    317  O   THR A  23       9.949   0.112   5.448  1.00  6.04           O  
ATOM    318  CB  THR A  23       9.742   2.052   7.946  1.00  6.04           C  
ATOM    319  OG1 THR A  23      10.991   2.736   7.784  1.00  6.04           O  
ATOM    320  CG2 THR A  23       9.990   0.628   8.423  1.00  6.04           C  
ATOM    321  H   THR A  23       7.537   0.418   6.840  1.00  6.04           H  
ATOM    322  HA  THR A  23       8.880   3.036   6.252  1.00  6.04           H  
ATOM    323  HB  THR A  23       9.137   2.582   8.681  1.00  6.04           H  
ATOM    324  HG1 THR A  23      10.812   3.682   7.683  1.00  6.04           H  
ATOM    325 1HG2 THR A  23      10.514   0.647   9.377  1.00  6.04           H  
ATOM    326 2HG2 THR A  23       9.033   0.110   8.542  1.00  6.04           H  
ATOM    327 3HG2 THR A  23      10.595   0.100   7.686  1.00  6.04           H  
ATOM    328  N   HIS A  24      10.793   2.162   5.031  1.00  5.51           N  
ATOM    329  CA  HIS A  24      11.847   1.766   4.111  1.00  5.51           C  
ATOM    330  C   HIS A  24      13.130   1.309   4.818  1.00  5.51           C  
ATOM    331  O   HIS A  24      14.045   0.778   4.181  1.00  5.51           O  
ATOM    332  CB  HIS A  24      12.177   2.931   3.189  1.00  5.51           C  
ATOM    333  CG  HIS A  24      12.745   4.130   3.901  1.00  5.51           C  
ATOM    334  ND1 HIS A  24      12.010   4.892   4.802  1.00  5.51           N  
ATOM    335  CD2 HIS A  24      13.969   4.703   3.837  1.00  5.51           C  
ATOM    336  CE1 HIS A  24      12.771   5.876   5.261  1.00  5.51           C  
ATOM    337  NE2 HIS A  24      13.961   5.785   4.691  1.00  5.51           N  
ATOM    338  H   HIS A  24      10.695   3.145   5.239  1.00  5.51           H  
ATOM    339  HA  HIS A  24      11.485   0.948   3.502  1.00  5.51           H  
ATOM    340 1HB  HIS A  24      12.890   2.603   2.436  1.00  5.51           H  
ATOM    341 2HB  HIS A  24      11.276   3.245   2.668  1.00  5.51           H  
ATOM    342  HD2 HIS A  24      14.795   4.368   3.223  1.00  5.51           H  
ATOM    343  HE1 HIS A  24      12.467   6.634   5.983  1.00  5.51           H  
ATOM    344  HE2 HIS A  24      14.741   6.405   4.854  1.00  5.51           H  
ATOM    345  N   ARG A  25      13.162   1.498   6.146  1.00  4.84           N  
ATOM    346  CA  ARG A  25      14.279   1.223   7.066  1.00  4.84           C  
ATOM    347  C   ARG A  25      15.022  -0.108   6.910  1.00  4.84           C  
ATOM    348  O   ARG A  25      16.207  -0.194   7.235  1.00  4.84           O  
ATOM    349  CB  ARG A  25      13.777   1.277   8.498  1.00  4.84           C  
ATOM    350  CG  ARG A  25      14.825   1.053   9.567  1.00  4.84           C  
ATOM    351  CD  ARG A  25      14.234   1.153  10.936  1.00  4.84           C  
ATOM    352  NE  ARG A  25      15.211   0.861  11.978  1.00  4.84           N  
ATOM    353  CZ  ARG A  25      14.931   0.786  13.296  1.00  4.84           C  
ATOM    354  NH1 ARG A  25      13.703   0.983  13.723  1.00  4.84           N  
ATOM    355  NH2 ARG A  25      15.893   0.512  14.161  1.00  4.84           N  
ATOM    356  H   ARG A  25      12.339   1.913   6.576  1.00  4.84           H  
ATOM    357  HA  ARG A  25      15.007   2.024   6.929  1.00  4.84           H  
ATOM    358 1HB  ARG A  25      13.327   2.248   8.688  1.00  4.84           H  
ATOM    359 2HB  ARG A  25      13.006   0.525   8.636  1.00  4.84           H  
ATOM    360 1HG  ARG A  25      15.259   0.059   9.449  1.00  4.84           H  
ATOM    361 2HG  ARG A  25      15.606   1.806   9.472  1.00  4.84           H  
ATOM    362 1HD  ARG A  25      13.857   2.164  11.093  1.00  4.84           H  
ATOM    363 2HD  ARG A  25      13.412   0.443  11.027  1.00  4.84           H  
ATOM    364  HE  ARG A  25      16.167   0.702  11.692  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25      12.966   1.191  13.065  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25      13.495   0.925  14.710  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25      16.837   0.360  13.835  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      15.684   0.454  15.147  1.00  4.84           H  
ATOM    369  N   SER A  26      14.315  -1.152   6.514  1.00  4.11           N  
ATOM    370  CA  SER A  26      14.874  -2.495   6.426  1.00  4.11           C  
ATOM    371  C   SER A  26      16.121  -2.596   5.568  1.00  4.11           C  
ATOM    372  O   SER A  26      16.251  -1.955   4.529  1.00  4.11           O  
ATOM    373  CB  SER A  26      13.848  -3.452   5.872  1.00  4.11           C  
ATOM    374  OG  SER A  26      14.391  -4.754   5.684  1.00  4.11           O  
ATOM    375  H   SER A  26      13.352  -0.997   6.251  1.00  4.11           H  
ATOM    376  HA  SER A  26      15.135  -2.813   7.437  1.00  4.11           H  
ATOM    377 1HB  SER A  26      13.016  -3.499   6.564  1.00  4.11           H  
ATOM    378 2HB  SER A  26      13.463  -3.070   4.920  1.00  4.11           H  
ATOM    379  HG  SER A  26      13.608  -5.333   5.533  1.00  4.11           H  
ATOM    380  N   LEU A  27      17.026  -3.467   5.999  1.00  3.41           N  
ATOM    381  CA  LEU A  27      18.263  -3.740   5.283  1.00  3.41           C  
ATOM    382  C   LEU A  27      17.982  -4.339   3.903  1.00  3.41           C  
ATOM    383  O   LEU A  27      18.806  -4.239   2.987  1.00  3.41           O  
ATOM    384  CB  LEU A  27      19.143  -4.689   6.098  1.00  3.41           C  
ATOM    385  CG  LEU A  27      19.695  -4.101   7.404  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      20.427  -5.186   8.181  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      20.623  -2.939   7.076  1.00  3.41           C  
ATOM    388  H   LEU A  27      16.842  -3.958   6.861  1.00  3.41           H  
ATOM    389  HA  LEU A  27      18.794  -2.798   5.147  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      18.559  -5.574   6.346  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      19.986  -4.995   5.482  1.00  3.41           H  
ATOM    392  HG  LEU A  27      18.870  -3.739   8.018  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      20.811  -4.768   9.112  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      19.737  -6.000   8.406  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      21.255  -5.566   7.585  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      21.012  -2.513   8.001  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      21.452  -3.295   6.463  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      20.068  -2.174   6.529  1.00  3.41           H  
ATOM    399  N   SER A  28      16.808  -4.959   3.730  1.00  2.83           N  
ATOM    400  CA  SER A  28      16.457  -5.564   2.448  1.00  2.83           C  
ATOM    401  C   SER A  28      15.949  -4.480   1.494  1.00  2.83           C  
ATOM    402  O   SER A  28      14.759  -4.405   1.166  1.00  2.83           O  
ATOM    403  CB  SER A  28      15.426  -6.649   2.640  1.00  2.83           C  
ATOM    404  OG  SER A  28      15.937  -7.711   3.405  1.00  2.83           O  
ATOM    405  H   SER A  28      16.123  -4.976   4.489  1.00  2.83           H  
ATOM    406  HA  SER A  28      17.355  -6.007   2.015  1.00  2.83           H  
ATOM    407 1HB  SER A  28      14.558  -6.225   3.145  1.00  2.83           H  
ATOM    408 2HB  SER A  28      15.099  -7.014   1.669  1.00  2.83           H  
ATOM    409  HG  SER A  28      15.226  -8.356   3.469  1.00  2.83           H  
ATOM    410  N   GLY A  29      16.894  -3.644   1.074  1.00  2.39           N  
ATOM    411  CA  GLY A  29      16.650  -2.463   0.272  1.00  2.39           C  
ATOM    412  C   GLY A  29      16.581  -2.792  -1.199  1.00  2.39           C  
ATOM    413  O   GLY A  29      16.223  -3.904  -1.576  1.00  2.39           O  
ATOM    414  H   GLY A  29      17.836  -3.833   1.420  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      15.724  -2.003   0.596  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      17.444  -1.739   0.449  1.00  2.39           H  
ATOM    417  N   CYS A  30      16.895  -1.815  -2.032  1.00  2.07           N  
ATOM    418  CA  CYS A  30      16.757  -1.972  -3.469  1.00  2.07           C  
ATOM    419  C   CYS A  30      17.936  -2.756  -4.068  1.00  2.07           C  
ATOM    420  O   CYS A  30      19.079  -2.309  -3.924  1.00  2.07           O  
ATOM    421  CB  CYS A  30      16.729  -0.588  -4.085  1.00  2.07           C  
ATOM    422  SG  CYS A  30      15.393   0.366  -3.430  1.00  2.07           S  
ATOM    423  H   CYS A  30      17.211  -0.931  -1.657  1.00  2.07           H  
ATOM    424  HA  CYS A  30      15.800  -2.443  -3.666  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      17.665  -0.062  -3.895  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      16.593  -0.671  -5.163  1.00  2.07           H  
ATOM    427  N   PRO A  31      17.711  -3.888  -4.779  1.00  1.88           N  
ATOM    428  CA  PRO A  31      18.725  -4.691  -5.451  1.00  1.88           C  
ATOM    429  C   PRO A  31      19.522  -3.871  -6.445  1.00  1.88           C  
ATOM    430  O   PRO A  31      20.674  -4.179  -6.738  1.00  1.88           O  
ATOM    431  CB  PRO A  31      17.893  -5.755  -6.172  1.00  1.88           C  
ATOM    432  CG  PRO A  31      16.631  -5.855  -5.369  1.00  1.88           C  
ATOM    433  CD  PRO A  31      16.359  -4.451  -4.885  1.00  1.88           C  
ATOM    434  HA  PRO A  31      19.384  -5.145  -4.693  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      17.710  -5.447  -7.214  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      18.448  -6.704  -6.211  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      15.810  -6.253  -5.982  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      16.768  -6.558  -4.533  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      15.756  -3.886  -5.605  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      15.875  -4.549  -3.907  1.00  1.88           H  
ATOM    441  N   ILE A  32      18.912  -2.794  -6.939  1.00  1.79           N  
ATOM    442  CA  ILE A  32      19.577  -1.932  -7.890  1.00  1.79           C  
ATOM    443  C   ILE A  32      20.716  -1.234  -7.185  1.00  1.79           C  
ATOM    444  O   ILE A  32      21.835  -1.198  -7.690  1.00  1.79           O  
ATOM    445  CB  ILE A  32      18.631  -0.858  -8.419  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      17.514  -1.468  -9.240  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      19.433   0.131  -9.265  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      16.401  -0.479  -9.529  1.00  1.79           C  
ATOM    449  H   ILE A  32      17.965  -2.582  -6.671  1.00  1.79           H  
ATOM    450  HA  ILE A  32      19.971  -2.527  -8.711  1.00  1.79           H  
ATOM    451  HB  ILE A  32      18.174  -0.349  -7.585  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      17.917  -1.828 -10.185  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      17.088  -2.314  -8.695  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      18.772   0.916  -9.636  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      20.228   0.582  -8.667  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      19.880  -0.391 -10.109  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      15.624  -0.967 -10.119  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      15.971  -0.124  -8.587  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      16.794   0.369 -10.086  1.00  1.79           H  
ATOM    460  N   ALA A  33      20.431  -0.670  -6.006  1.00  1.77           N  
ATOM    461  CA  ALA A  33      21.464   0.027  -5.266  1.00  1.77           C  
ATOM    462  C   ALA A  33      22.565  -0.944  -4.932  1.00  1.77           C  
ATOM    463  O   ALA A  33      23.748  -0.620  -5.015  1.00  1.77           O  
ATOM    464  CB  ALA A  33      20.914   0.636  -3.993  1.00  1.77           C  
ATOM    465  H   ALA A  33      19.502  -0.748  -5.614  1.00  1.77           H  
ATOM    466  HA  ALA A  33      21.873   0.815  -5.902  1.00  1.77           H  
ATOM    467 1HB  ALA A  33      21.710   1.153  -3.465  1.00  1.77           H  
ATOM    468 2HB  ALA A  33      20.127   1.339  -4.221  1.00  1.77           H  
ATOM    469 3HB  ALA A  33      20.514  -0.153  -3.361  1.00  1.77           H  
ATOM    470  N   ALA A  34      22.176  -2.169  -4.570  1.00  1.80           N  
ATOM    471  CA  ALA A  34      23.191  -3.150  -4.239  1.00  1.80           C  
ATOM    472  C   ALA A  34      24.085  -3.406  -5.443  1.00  1.80           C  
ATOM    473  O   ALA A  34      25.310  -3.437  -5.321  1.00  1.80           O  
ATOM    474  CB  ALA A  34      22.545  -4.443  -3.789  1.00  1.80           C  
ATOM    475  H   ALA A  34      21.180  -2.391  -4.503  1.00  1.80           H  
ATOM    476  HA  ALA A  34      23.804  -2.750  -3.434  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      23.318  -5.163  -3.529  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      21.915  -4.251  -2.922  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      21.938  -4.842  -4.595  1.00  1.80           H  
ATOM    480  N   ALA A  35      23.474  -3.525  -6.625  1.00  1.85           N  
ATOM    481  CA  ALA A  35      24.239  -3.767  -7.833  1.00  1.85           C  
ATOM    482  C   ALA A  35      25.190  -2.616  -8.126  1.00  1.85           C  
ATOM    483  O   ALA A  35      26.341  -2.851  -8.505  1.00  1.85           O  
ATOM    484  CB  ALA A  35      23.295  -3.966  -9.005  1.00  1.85           C  
ATOM    485  H   ALA A  35      22.457  -3.494  -6.680  1.00  1.85           H  
ATOM    486  HA  ALA A  35      24.825  -4.668  -7.689  1.00  1.85           H  
ATOM    487 1HB  ALA A  35      23.870  -4.173  -9.905  1.00  1.85           H  
ATOM    488 2HB  ALA A  35      22.630  -4.802  -8.793  1.00  1.85           H  
ATOM    489 3HB  ALA A  35      22.704  -3.066  -9.154  1.00  1.85           H  
ATOM    490  N   GLU A  36      24.734  -1.376  -7.916  1.00  1.92           N  
ATOM    491  CA  GLU A  36      25.596  -0.227  -8.173  1.00  1.92           C  
ATOM    492  C   GLU A  36      26.768  -0.200  -7.200  1.00  1.92           C  
ATOM    493  O   GLU A  36      27.908   0.074  -7.594  1.00  1.92           O  
ATOM    494  CB  GLU A  36      24.812   1.089  -8.061  1.00  1.92           C  
ATOM    495  CG  GLU A  36      23.785   1.330  -9.177  1.00  1.92           C  
ATOM    496  CD  GLU A  36      23.030   2.644  -9.028  1.00  1.92           C  
ATOM    497  OE1 GLU A  36      23.239   3.332  -8.052  1.00  1.92           O  
ATOM    498  OE2 GLU A  36      22.249   2.954  -9.899  1.00  1.92           O  
ATOM    499  H   GLU A  36      23.770  -1.242  -7.611  1.00  1.92           H  
ATOM    500  HA  GLU A  36      25.988  -0.309  -9.181  1.00  1.92           H  
ATOM    501 1HB  GLU A  36      24.273   1.104  -7.112  1.00  1.92           H  
ATOM    502 2HB  GLU A  36      25.510   1.926  -8.053  1.00  1.92           H  
ATOM    503 1HG  GLU A  36      24.301   1.327 -10.136  1.00  1.92           H  
ATOM    504 2HG  GLU A  36      23.073   0.508  -9.178  1.00  1.92           H  
ATOM    505  N   LYS A  37      26.518  -0.543  -5.939  1.00  1.99           N  
ATOM    506  CA  LYS A  37      27.579  -0.550  -4.946  1.00  1.99           C  
ATOM    507  C   LYS A  37      28.611  -1.612  -5.298  1.00  1.99           C  
ATOM    508  O   LYS A  37      29.823  -1.383  -5.184  1.00  1.99           O  
ATOM    509  CB  LYS A  37      26.992  -0.780  -3.556  1.00  1.99           C  
ATOM    510  CG  LYS A  37      26.181   0.408  -3.023  1.00  1.99           C  
ATOM    511  CD  LYS A  37      25.549   0.099  -1.679  1.00  1.99           C  
ATOM    512  CE  LYS A  37      24.713   1.271  -1.181  1.00  1.99           C  
ATOM    513  NZ  LYS A  37      24.055   0.971   0.120  1.00  1.99           N  
ATOM    514  H   LYS A  37      25.558  -0.763  -5.657  1.00  1.99           H  
ATOM    515  HA  LYS A  37      28.076   0.422  -4.962  1.00  1.99           H  
ATOM    516 1HB  LYS A  37      26.329  -1.648  -3.589  1.00  1.99           H  
ATOM    517 2HB  LYS A  37      27.790  -1.000  -2.851  1.00  1.99           H  
ATOM    518 1HG  LYS A  37      26.839   1.269  -2.912  1.00  1.99           H  
ATOM    519 2HG  LYS A  37      25.405   0.667  -3.734  1.00  1.99           H  
ATOM    520 1HD  LYS A  37      24.903  -0.776  -1.784  1.00  1.99           H  
ATOM    521 2HD  LYS A  37      26.325  -0.126  -0.951  1.00  1.99           H  
ATOM    522 1HE  LYS A  37      25.357   2.141  -1.060  1.00  1.99           H  
ATOM    523 2HE  LYS A  37      23.944   1.501  -1.922  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37      23.511   1.770   0.415  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37      23.446   0.172   0.009  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37      24.758   0.766   0.815  1.00  1.99           H  
ATOM    527  N   LEU A  38      28.137  -2.772  -5.756  1.00  2.13           N  
ATOM    528  CA  LEU A  38      29.045  -3.834  -6.143  1.00  2.13           C  
ATOM    529  C   LEU A  38      29.837  -3.439  -7.375  1.00  2.13           C  
ATOM    530  O   LEU A  38      31.048  -3.651  -7.433  1.00  2.13           O  
ATOM    531  CB  LEU A  38      28.255  -5.110  -6.415  1.00  2.13           C  
ATOM    532  CG  LEU A  38      27.633  -5.754  -5.181  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      26.688  -6.859  -5.612  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      28.746  -6.290  -4.300  1.00  2.13           C  
ATOM    535  H   LEU A  38      27.129  -2.924  -5.812  1.00  2.13           H  
ATOM    536  HA  LEU A  38      29.737  -4.015  -5.323  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      27.449  -4.875  -7.107  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      28.915  -5.841  -6.884  1.00  2.13           H  
ATOM    539  HG  LEU A  38      27.063  -5.014  -4.627  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      26.239  -7.317  -4.732  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      25.904  -6.435  -6.240  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      27.241  -7.611  -6.174  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      28.315  -6.749  -3.410  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      29.321  -7.035  -4.853  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      29.402  -5.471  -4.005  1.00  2.13           H  
ATOM    546  N   ALA A  39      29.177  -2.806  -8.347  1.00  2.45           N  
ATOM    547  CA  ALA A  39      29.870  -2.416  -9.560  1.00  2.45           C  
ATOM    548  C   ALA A  39      30.992  -1.445  -9.256  1.00  2.45           C  
ATOM    549  O   ALA A  39      32.118  -1.629  -9.721  1.00  2.45           O  
ATOM    550  CB  ALA A  39      28.894  -1.777 -10.529  1.00  2.45           C  
ATOM    551  H   ALA A  39      28.174  -2.640  -8.266  1.00  2.45           H  
ATOM    552  HA  ALA A  39      30.301  -3.310 -10.009  1.00  2.45           H  
ATOM    553 1HB  ALA A  39      29.413  -1.502 -11.445  1.00  2.45           H  
ATOM    554 2HB  ALA A  39      28.095  -2.483 -10.755  1.00  2.45           H  
ATOM    555 3HB  ALA A  39      28.467  -0.885 -10.071  1.00  2.45           H  
ATOM    556  N   LYS A  40      30.707  -0.464  -8.396  1.00  3.09           N  
ATOM    557  CA  LYS A  40      31.703   0.531  -8.031  1.00  3.09           C  
ATOM    558  C   LYS A  40      32.827  -0.115  -7.240  1.00  3.09           C  
ATOM    559  O   LYS A  40      34.003   0.216  -7.425  1.00  3.09           O  
ATOM    560  CB  LYS A  40      31.041   1.651  -7.236  1.00  3.09           C  
ATOM    561  CG  LYS A  40      30.113   2.531  -8.079  1.00  3.09           C  
ATOM    562  CD  LYS A  40      29.420   3.596  -7.241  1.00  3.09           C  
ATOM    563  CE  LYS A  40      28.467   4.432  -8.094  1.00  3.09           C  
ATOM    564  NZ  LYS A  40      27.745   5.459  -7.286  1.00  3.09           N  
ATOM    565  H   LYS A  40      29.759  -0.378  -8.026  1.00  3.09           H  
ATOM    566  HA  LYS A  40      32.126   0.951  -8.944  1.00  3.09           H  
ATOM    567 1HB  LYS A  40      30.447   1.214  -6.429  1.00  3.09           H  
ATOM    568 2HB  LYS A  40      31.804   2.282  -6.787  1.00  3.09           H  
ATOM    569 1HG  LYS A  40      30.694   3.012  -8.868  1.00  3.09           H  
ATOM    570 2HG  LYS A  40      29.358   1.903  -8.550  1.00  3.09           H  
ATOM    571 1HD  LYS A  40      28.849   3.109  -6.447  1.00  3.09           H  
ATOM    572 2HD  LYS A  40      30.164   4.248  -6.787  1.00  3.09           H  
ATOM    573 1HE  LYS A  40      29.034   4.932  -8.876  1.00  3.09           H  
ATOM    574 2HE  LYS A  40      27.732   3.769  -8.556  1.00  3.09           H  
ATOM    575 1HZ  LYS A  40      27.124   5.984  -7.887  1.00  3.09           H  
ATOM    576 2HZ  LYS A  40      27.204   4.999  -6.566  1.00  3.09           H  
ATOM    577 3HZ  LYS A  40      28.412   6.087  -6.860  1.00  3.09           H  
ATOM    578  N   SER A  41      32.481  -1.070  -6.376  1.00  4.26           N  
ATOM    579  CA  SER A  41      33.491  -1.745  -5.590  1.00  4.26           C  
ATOM    580  C   SER A  41      34.437  -2.489  -6.522  1.00  4.26           C  
ATOM    581  O   SER A  41      35.655  -2.438  -6.343  1.00  4.26           O  
ATOM    582  CB  SER A  41      32.839  -2.717  -4.624  1.00  4.26           C  
ATOM    583  OG  SER A  41      32.049  -2.034  -3.680  1.00  4.26           O  
ATOM    584  H   SER A  41      31.500  -1.310  -6.228  1.00  4.26           H  
ATOM    585  HA  SER A  41      34.058  -1.004  -5.030  1.00  4.26           H  
ATOM    586 1HB  SER A  41      32.224  -3.423  -5.174  1.00  4.26           H  
ATOM    587 2HB  SER A  41      33.610  -3.289  -4.113  1.00  4.26           H  
ATOM    588  HG  SER A  41      31.297  -1.649  -4.192  1.00  4.26           H  
ATOM    589  N   HIS A  42      33.885  -3.123  -7.559  1.00  6.26           N  
ATOM    590  CA  HIS A  42      34.706  -3.875  -8.491  1.00  6.26           C  
ATOM    591  C   HIS A  42      35.607  -2.931  -9.295  1.00  6.26           C  
ATOM    592  O   HIS A  42      36.775  -3.244  -9.561  1.00  6.26           O  
ATOM    593  CB  HIS A  42      33.842  -4.744  -9.408  1.00  6.26           C  
ATOM    594  CG  HIS A  42      33.137  -5.887  -8.670  1.00  6.26           C  
ATOM    595  ND1 HIS A  42      33.809  -6.792  -7.861  1.00  6.26           N  
ATOM    596  CD2 HIS A  42      31.832  -6.259  -8.643  1.00  6.26           C  
ATOM    597  CE1 HIS A  42      32.943  -7.658  -7.363  1.00  6.26           C  
ATOM    598  NE2 HIS A  42      31.738  -7.363  -7.824  1.00  6.26           N  
ATOM    599  H   HIS A  42      32.870  -3.127  -7.666  1.00  6.26           H  
ATOM    600  HA  HIS A  42      35.353  -4.546  -7.936  1.00  6.26           H  
ATOM    601 1HB  HIS A  42      33.079  -4.120  -9.876  1.00  6.26           H  
ATOM    602 2HB  HIS A  42      34.457  -5.165 -10.199  1.00  6.26           H  
ATOM    603  HD1 HIS A  42      34.801  -6.791  -7.626  1.00  6.26           H  
ATOM    604  HD2 HIS A  42      30.939  -5.856  -9.120  1.00  6.26           H  
ATOM    605  HE1 HIS A  42      33.281  -8.449  -6.697  1.00  6.26           H  
ATOM    606  N   GLU A  43      35.090  -1.754  -9.668  1.00  9.34           N  
ATOM    607  CA  GLU A  43      35.918  -0.797 -10.398  1.00  9.34           C  
ATOM    608  C   GLU A  43      37.119  -0.382  -9.542  1.00  9.34           C  
ATOM    609  O   GLU A  43      38.223  -0.212 -10.056  1.00  9.34           O  
ATOM    610  CB  GLU A  43      35.116   0.450 -10.802  1.00  9.34           C  
ATOM    611  CG  GLU A  43      34.068   0.225 -11.897  1.00  9.34           C  
ATOM    612  CD  GLU A  43      33.259   1.472 -12.225  1.00  9.34           C  
ATOM    613  OE1 GLU A  43      33.426   2.468 -11.558  1.00  9.34           O  
ATOM    614  OE2 GLU A  43      32.474   1.419 -13.145  1.00  9.34           O  
ATOM    615  H   GLU A  43      34.112  -1.541  -9.464  1.00  9.34           H  
ATOM    616  HA  GLU A  43      36.293  -1.280 -11.300  1.00  9.34           H  
ATOM    617 1HB  GLU A  43      34.603   0.847  -9.927  1.00  9.34           H  
ATOM    618 2HB  GLU A  43      35.801   1.220 -11.152  1.00  9.34           H  
ATOM    619 1HG  GLU A  43      34.573  -0.112 -12.800  1.00  9.34           H  
ATOM    620 2HG  GLU A  43      33.396  -0.565 -11.582  1.00  9.34           H  
ATOM    621  N   LYS A  44      36.898  -0.229  -8.230  1.00 13.45           N  
ATOM    622  CA  LYS A  44      37.966   0.134  -7.300  1.00 13.45           C  
ATOM    623  C   LYS A  44      38.976  -1.007  -7.109  1.00 13.45           C  
ATOM    624  O   LYS A  44      40.180  -0.765  -6.994  1.00 13.45           O  
ATOM    625  CB  LYS A  44      37.372   0.557  -5.957  1.00 13.45           C  
ATOM    626  CG  LYS A  44      36.631   1.892  -6.000  1.00 13.45           C  
ATOM    627  CD  LYS A  44      36.027   2.241  -4.651  1.00 13.45           C  
ATOM    628  CE  LYS A  44      35.276   3.563  -4.708  1.00 13.45           C  
ATOM    629  NZ  LYS A  44      34.659   3.907  -3.398  1.00 13.45           N  
ATOM    630  H   LYS A  44      35.946  -0.343  -7.876  1.00 13.45           H  
ATOM    631  HA  LYS A  44      38.505   0.983  -7.719  1.00 13.45           H  
ATOM    632 1HB  LYS A  44      36.666  -0.200  -5.620  1.00 13.45           H  
ATOM    633 2HB  LYS A  44      38.162   0.624  -5.213  1.00 13.45           H  
ATOM    634 1HG  LYS A  44      37.324   2.679  -6.295  1.00 13.45           H  
ATOM    635 2HG  LYS A  44      35.838   1.838  -6.744  1.00 13.45           H  
ATOM    636 1HD  LYS A  44      35.331   1.451  -4.358  1.00 13.45           H  
ATOM    637 2HD  LYS A  44      36.814   2.306  -3.902  1.00 13.45           H  
ATOM    638 1HE  LYS A  44      35.968   4.353  -4.993  1.00 13.45           H  
ATOM    639 2HE  LYS A  44      34.489   3.492  -5.462  1.00 13.45           H  
ATOM    640 1HZ  LYS A  44      34.171   4.788  -3.475  1.00 13.45           H  
ATOM    641 2HZ  LYS A  44      34.007   3.182  -3.132  1.00 13.45           H  
ATOM    642 3HZ  LYS A  44      35.381   3.984  -2.696  1.00 13.45           H  
ATOM    643  N   GLN A  45      38.485  -2.253  -7.076  1.00 17.95           N  
ATOM    644  CA  GLN A  45      39.336  -3.437  -6.914  1.00 17.95           C  
ATOM    645  C   GLN A  45      40.294  -3.642  -8.085  1.00 17.95           C  
ATOM    646  O   GLN A  45      41.432  -4.074  -7.898  1.00 17.95           O  
ATOM    647  CB  GLN A  45      38.485  -4.705  -6.789  1.00 17.95           C  
ATOM    648  CG  GLN A  45      37.694  -4.851  -5.505  1.00 17.95           C  
ATOM    649  CD  GLN A  45      36.687  -6.008  -5.586  1.00 17.95           C  
ATOM    650  OE1 GLN A  45      36.381  -6.506  -6.689  1.00 17.95           O  
ATOM    651  NE2 GLN A  45      36.172  -6.435  -4.434  1.00 17.95           N  
ATOM    652  H   GLN A  45      37.475  -2.378  -7.138  1.00 17.95           H  
ATOM    653  HA  GLN A  45      39.928  -3.308  -6.009  1.00 17.95           H  
ATOM    654 1HB  GLN A  45      37.780  -4.733  -7.615  1.00 17.95           H  
ATOM    655 2HB  GLN A  45      39.127  -5.577  -6.887  1.00 17.95           H  
ATOM    656 1HG  GLN A  45      38.390  -5.069  -4.698  1.00 17.95           H  
ATOM    657 2HG  GLN A  45      37.169  -3.937  -5.291  1.00 17.95           H  
ATOM    658 1HE2 GLN A  45      35.511  -7.186  -4.424  1.00 17.95           H  
ATOM    659 2HE2 GLN A  45      36.449  -6.004  -3.574  1.00 17.95           H  
ATOM    660  N   GLN A  46      39.825  -3.352  -9.298  1.00 21.76           N  
ATOM    661  CA  GLN A  46      40.628  -3.561 -10.498  1.00 21.76           C  
ATOM    662  C   GLN A  46      41.995  -2.857 -10.412  1.00 21.76           C  
ATOM    663  O   GLN A  46      42.048  -1.627 -10.282  1.00 21.76           O  
ATOM    664  CB  GLN A  46      39.854  -3.024 -11.708  1.00 21.76           C  
ATOM    665  CG  GLN A  46      40.597  -3.033 -13.061  1.00 21.76           C  
ATOM    666  CD  GLN A  46      40.876  -4.407 -13.645  1.00 21.76           C  
ATOM    667  OE1 GLN A  46      39.976  -5.244 -13.787  1.00 21.76           O  
ATOM    668  NE2 GLN A  46      42.133  -4.635 -14.018  1.00 21.76           N  
ATOM    669  H   GLN A  46      38.861  -3.020  -9.387  1.00 21.76           H  
ATOM    670  HA  GLN A  46      40.738  -4.628 -10.611  1.00 21.76           H  
ATOM    671 1HB  GLN A  46      38.936  -3.604 -11.826  1.00 21.76           H  
ATOM    672 2HB  GLN A  46      39.549  -1.995 -11.503  1.00 21.76           H  
ATOM    673 1HG  GLN A  46      40.004  -2.474 -13.781  1.00 21.76           H  
ATOM    674 2HG  GLN A  46      41.562  -2.537 -12.917  1.00 21.76           H  
ATOM    675 1HE2 GLN A  46      42.388  -5.511 -14.424  1.00 21.76           H  
ATOM    676 2HE2 GLN A  46      42.837  -3.912 -13.889  1.00 21.76           H  
ATOM    677  N   PRO A  47      43.130  -3.588 -10.518  1.00 24.00           N  
ATOM    678  CA  PRO A  47      44.459  -3.025 -10.456  1.00 24.00           C  
ATOM    679  C   PRO A  47      44.721  -2.169 -11.671  1.00 24.00           C  
ATOM    680  O   PRO A  47      44.336  -2.516 -12.794  1.00 24.00           O  
ATOM    681  CB  PRO A  47      45.361  -4.261 -10.395  1.00 24.00           C  
ATOM    682  CG  PRO A  47      44.549  -5.372 -11.029  1.00 24.00           C  
ATOM    683  CD  PRO A  47      43.108  -5.064 -10.663  1.00 24.00           C  
ATOM    684  HA  PRO A  47      44.547  -2.425  -9.537  1.00 24.00           H  
ATOM    685 1HB  PRO A  47      46.302  -4.061 -10.931  1.00 24.00           H  
ATOM    686 2HB  PRO A  47      45.627  -4.475  -9.350  1.00 24.00           H  
ATOM    687 1HG  PRO A  47      44.711  -5.395 -12.114  1.00 24.00           H  
ATOM    688 2HG  PRO A  47      44.882  -6.346 -10.640  1.00 24.00           H  
ATOM    689 1HD  PRO A  47      42.490  -5.400 -11.484  1.00 24.00           H  
ATOM    690 2HD  PRO A  47      42.829  -5.537  -9.707  1.00 24.00           H  
ATOM    691  N   GLN A  48      45.468  -1.101 -11.484  1.00 24.67           N  
ATOM    692  CA  GLN A  48      45.763  -0.212 -12.591  1.00 24.67           C  
ATOM    693  C   GLN A  48      47.016  -0.663 -13.331  1.00 24.67           C  
ATOM    694  O   GLN A  48      48.078  -0.038 -13.268  1.00 24.67           O  
ATOM    695  CB  GLN A  48      45.853   1.212 -12.065  1.00 24.67           C  
ATOM    696  CG  GLN A  48      44.543   1.653 -11.375  1.00 24.67           C  
ATOM    697  CD  GLN A  48      43.345   1.695 -12.328  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      43.338   2.494 -13.271  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      42.327   0.844 -12.092  1.00 24.67           N  
ATOM    700  H   GLN A  48      45.795  -0.871 -10.556  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.931  -0.253 -13.296  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      46.671   1.295 -11.348  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      46.059   1.897 -12.886  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      44.311   0.947 -10.576  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      44.682   2.652 -10.960  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      41.528   0.848 -12.691  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      42.334   0.180 -11.302  1.00 24.67           H  
ATOM    708  N   THR A  49      46.853  -1.745 -14.077  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.963  -2.423 -14.748  1.00 24.67           C  
ATOM    710  C   THR A  49      48.500  -1.642 -15.946  1.00 24.67           C  
ATOM    711  O   THR A  49      49.573  -1.946 -16.462  1.00 24.67           O  
ATOM    712  CB  THR A  49      47.531  -3.826 -15.206  1.00 24.67           C  
ATOM    713  OG1 THR A  49      46.459  -3.718 -16.150  1.00 24.67           O  
ATOM    714  CG2 THR A  49      47.050  -4.626 -14.006  1.00 24.67           C  
ATOM    715  H   THR A  49      45.917  -2.155 -14.073  1.00 24.67           H  
ATOM    716  HA  THR A  49      48.776  -2.534 -14.031  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.372  -4.335 -15.673  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.803  -3.386 -16.985  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      46.739  -5.619 -14.329  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.854  -4.714 -13.279  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      46.210  -4.114 -13.555  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.747  -0.638 -16.382  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.135   0.214 -17.498  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.902   1.470 -17.054  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.187   2.336 -17.878  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.876  -0.459 -15.906  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.753  -0.358 -18.189  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.242   0.511 -18.047  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.222   1.584 -15.758  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.895   2.771 -15.228  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.296   2.995 -15.850  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.234   2.230 -15.567  1.00 24.67           O  
ATOM    733  CB  ASP A  51      50.003   2.630 -13.709  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.613   3.824 -12.943  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.340   4.629 -13.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.359   3.900 -11.739  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.960   0.846 -15.099  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.233   3.605 -15.424  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.002   2.444 -13.307  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.591   1.738 -13.488  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.504   4.080 -16.630  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.720   4.375 -17.358  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.902   4.684 -16.452  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.062   4.578 -16.880  1.00 24.67           O  
ATOM    745  CB  PRO A  52      52.327   5.607 -18.186  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.224   6.266 -17.402  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.473   5.137 -16.743  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.939   3.531 -18.023  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.202   6.261 -18.320  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.004   5.293 -19.190  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.649   6.970 -16.669  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.586   6.854 -18.073  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.162   5.492 -15.745  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.632   4.807 -17.371  1.00 24.67           H  
ATOM    755  N   SER A  53      53.634   5.053 -15.185  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.739   5.407 -14.302  1.00 24.67           C  
ATOM    757  C   SER A  53      55.357   4.160 -13.701  1.00 24.67           C  
ATOM    758  O   SER A  53      56.438   4.211 -13.111  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.307   6.387 -13.220  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.443   5.809 -12.278  1.00 24.67           O  
ATOM    761  H   SER A  53      52.679   5.075 -14.802  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.504   5.904 -14.898  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.189   6.774 -12.713  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.806   7.230 -13.691  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.674   5.459 -12.780  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.685   3.023 -13.882  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.187   1.765 -13.377  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.755   1.023 -14.575  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.827   0.420 -14.499  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.067   0.994 -12.685  1.00 24.67           C  
ATOM    771  CG  LYS A  54      53.557   1.695 -11.411  1.00 24.67           C  
ATOM    772  CD  LYS A  54      52.428   0.930 -10.731  1.00 24.67           C  
ATOM    773  CE  LYS A  54      51.985   1.621  -9.436  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.421   2.993  -9.691  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.793   3.027 -14.378  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.990   1.948 -12.665  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.221   0.883 -13.372  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.414  -0.004 -12.419  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.379   1.818 -10.708  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.184   2.689 -11.680  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.573   0.877 -11.405  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      52.754  -0.083 -10.502  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      51.221   1.012  -8.958  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.838   1.711  -8.763  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.132   3.421  -8.838  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      52.111   3.580 -10.135  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      50.611   2.948 -10.333  1.00 24.67           H  
ATOM    788  N   SER A  55      55.100   1.188 -15.730  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.555   0.560 -16.968  1.00 24.67           C  
ATOM    790  C   SER A  55      56.955   1.060 -17.331  1.00 24.67           C  
ATOM    791  O   SER A  55      57.791   0.312 -17.835  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.606   0.879 -18.102  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.339   0.323 -17.880  1.00 24.67           O  
ATOM    794  H   SER A  55      54.220   1.703 -15.738  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.595  -0.519 -16.822  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.529   1.951 -18.208  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.016   0.493 -19.031  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.995   0.748 -17.073  1.00 24.67           H  
ATOM    799  N   SER A  56      57.208   2.334 -17.027  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.459   3.013 -17.316  1.00 24.67           C  
ATOM    801  C   SER A  56      59.541   2.833 -16.240  1.00 24.67           C  
ATOM    802  O   SER A  56      60.622   3.416 -16.364  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.198   4.500 -17.448  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.307   4.770 -18.490  1.00 24.67           O  
ATOM    805  H   SER A  56      56.458   2.903 -16.636  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.846   2.625 -18.259  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.791   4.883 -16.509  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.140   5.010 -17.631  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.411   4.641 -18.101  1.00 24.67           H  
ATOM    810  N   SER A  57      59.270   2.067 -15.170  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.211   1.929 -14.042  1.00 24.67           C  
ATOM    812  C   SER A  57      61.463   1.094 -14.344  1.00 24.67           C  
ATOM    813  O   SER A  57      61.695   0.051 -13.732  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.518   1.314 -12.838  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.063   0.013 -13.111  1.00 24.67           O  
ATOM    816  H   SER A  57      58.386   1.564 -15.112  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.542   2.931 -13.765  1.00 24.67           H  
ATOM    818 1HB  SER A  57      60.211   1.291 -11.999  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.672   1.941 -12.550  1.00 24.67           H  
ATOM    820  HG  SER A  57      58.329   0.109 -13.753  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.268   1.565 -15.282  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.489   0.889 -15.687  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.588   1.081 -14.648  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.603   2.074 -13.920  1.00 24.67           O  
ATOM    825  CB  ASN A  58      63.938   1.381 -17.046  1.00 24.67           C  
ATOM    826  CG  ASN A  58      62.992   0.972 -18.136  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      62.326  -0.069 -18.050  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.917   1.771 -19.166  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.986   2.428 -15.735  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.288  -0.182 -15.753  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.020   2.468 -17.035  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      64.926   0.980 -17.272  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.308   1.553 -19.926  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      63.483   2.598 -19.197  1.00 24.67           H  
ATOM    835  N   SER A  59      65.522   0.135 -14.605  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.676   0.181 -13.701  1.00 24.67           C  
ATOM    837  C   SER A  59      67.960   0.636 -14.402  1.00 24.67           C  
ATOM    838  O   SER A  59      69.057   0.460 -13.870  1.00 24.67           O  
ATOM    839  CB  SER A  59      66.884  -1.179 -13.064  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.165  -2.153 -14.030  1.00 24.67           O  
ATOM    841  H   SER A  59      65.436  -0.656 -15.230  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.456   0.898 -12.909  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.706  -1.122 -12.351  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.989  -1.460 -12.509  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.963  -1.857 -14.482  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.793   1.154 -15.617  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.868   1.624 -16.486  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.823   2.582 -15.773  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.000   2.652 -16.132  1.00 24.67           O  
ATOM    850  OXT ASP A  60      69.338   3.509 -15.126  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.272   2.333 -17.707  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.494   1.397 -18.629  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.529   0.209 -18.408  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.852   1.882 -19.530  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.845   1.246 -15.943  1.00 24.67           H  
ATOM    856  HA  ASP A  60      69.441   0.759 -16.822  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.602   3.127 -17.374  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.073   2.800 -18.281  1.00 24.67           H  
ENDMDL

REMARK ID 642173 DOMAINID 635748 MODEL 4 line_9_sample9
MODEL     4
ATOM      1  N   GLU A   1       0.369   1.991   1.134  1.00  7.76           N  
ATOM      2  CA  GLU A   1       1.111   2.134  -0.114  1.00  7.76           C  
ATOM      3  C   GLU A   1       0.874   3.499  -0.766  1.00  7.76           C  
ATOM      4  O   GLU A   1       1.735   4.376  -0.708  1.00  7.76           O  
ATOM      5  CB  GLU A   1       0.728   1.006  -1.090  1.00  7.76           C  
ATOM      6  CG  GLU A   1       1.517   0.993  -2.407  1.00  7.76           C  
ATOM      7  CD  GLU A   1       1.138  -0.157  -3.324  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       0.284  -0.932  -2.962  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       1.707  -0.253  -4.387  1.00  7.76           O  
ATOM     10 1H   GLU A   1       0.594   1.098   1.551  1.00  7.76           H  
ATOM     11 2H   GLU A   1       0.632   2.730   1.770  1.00  7.76           H  
ATOM     12 3H   GLU A   1      -0.621   2.032   0.951  1.00  7.76           H  
ATOM     13  HA  GLU A   1       2.175   2.049   0.109  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       0.883   0.043  -0.605  1.00  7.76           H  
ATOM     15 2HB  GLU A   1      -0.329   1.074  -1.339  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       1.355   1.927  -2.932  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       2.578   0.926  -2.175  1.00  7.76           H  
ATOM     18  N   ASN A   2      -0.310   3.688  -1.357  1.00  6.94           N  
ATOM     19  CA  ASN A   2      -0.635   4.905  -2.115  1.00  6.94           C  
ATOM     20  C   ASN A   2      -1.489   5.929  -1.361  1.00  6.94           C  
ATOM     21  O   ASN A   2      -2.088   6.812  -1.971  1.00  6.94           O  
ATOM     22  CB  ASN A   2      -1.321   4.524  -3.413  1.00  6.94           C  
ATOM     23  CG  ASN A   2      -0.395   3.811  -4.364  1.00  6.94           C  
ATOM     24  OD1 ASN A   2       0.774   4.189  -4.504  1.00  6.94           O  
ATOM     25  ND2 ASN A   2      -0.890   2.786  -5.010  1.00  6.94           N  
ATOM     26  H   ASN A   2      -0.993   2.944  -1.356  1.00  6.94           H  
ATOM     27  HA  ASN A   2       0.303   5.404  -2.365  1.00  6.94           H  
ATOM     28 1HB  ASN A   2      -2.174   3.878  -3.200  1.00  6.94           H  
ATOM     29 2HB  ASN A   2      -1.703   5.422  -3.899  1.00  6.94           H  
ATOM     30 1HD2 ASN A   2      -0.312   2.268  -5.646  1.00  6.94           H  
ATOM     31 2HD2 ASN A   2      -1.838   2.509  -4.862  1.00  6.94           H  
ATOM     32  N   VAL A   3      -1.555   5.805  -0.040  1.00  6.00           N  
ATOM     33  CA  VAL A   3      -2.349   6.723   0.774  1.00  6.00           C  
ATOM     34  C   VAL A   3      -1.818   8.149   0.716  1.00  6.00           C  
ATOM     35  O   VAL A   3      -2.564   9.105   0.494  1.00  6.00           O  
ATOM     36  CB  VAL A   3      -2.340   6.260   2.237  1.00  6.00           C  
ATOM     37  CG1 VAL A   3      -2.997   7.309   3.118  1.00  6.00           C  
ATOM     38  CG2 VAL A   3      -3.061   4.930   2.338  1.00  6.00           C  
ATOM     39  H   VAL A   3      -1.039   5.064   0.403  1.00  6.00           H  
ATOM     40  HA  VAL A   3      -3.373   6.714   0.403  1.00  6.00           H  
ATOM     41  HB  VAL A   3      -1.310   6.147   2.575  1.00  6.00           H  
ATOM     42 1HG1 VAL A   3      -2.977   6.978   4.155  1.00  6.00           H  
ATOM     43 2HG1 VAL A   3      -2.456   8.251   3.029  1.00  6.00           H  
ATOM     44 3HG1 VAL A   3      -4.030   7.454   2.803  1.00  6.00           H  
ATOM     45 1HG2 VAL A   3      -3.053   4.589   3.373  1.00  6.00           H  
ATOM     46 2HG2 VAL A   3      -4.093   5.051   2.004  1.00  6.00           H  
ATOM     47 3HG2 VAL A   3      -2.561   4.197   1.709  1.00  6.00           H  
ATOM     48  N   LEU A   4      -0.512   8.306   0.862  1.00  5.10           N  
ATOM     49  CA  LEU A   4       0.089   9.629   0.852  1.00  5.10           C  
ATOM     50  C   LEU A   4       0.397  10.071  -0.577  1.00  5.10           C  
ATOM     51  O   LEU A   4       1.550  10.165  -0.998  1.00  5.10           O  
ATOM     52  CB  LEU A   4       1.342   9.616   1.701  1.00  5.10           C  
ATOM     53  CG  LEU A   4       1.164   9.248   3.165  1.00  5.10           C  
ATOM     54  CD1 LEU A   4       2.529   9.223   3.828  1.00  5.10           C  
ATOM     55  CD2 LEU A   4       0.246  10.255   3.825  1.00  5.10           C  
ATOM     56  H   LEU A   4       0.070   7.494   1.005  1.00  5.10           H  
ATOM     57  HA  LEU A   4      -0.618  10.336   1.283  1.00  5.10           H  
ATOM     58 1HB  LEU A   4       2.015   8.883   1.274  1.00  5.10           H  
ATOM     59 2HB  LEU A   4       1.801  10.603   1.656  1.00  5.10           H  
ATOM     60  HG  LEU A   4       0.728   8.250   3.249  1.00  5.10           H  
ATOM     61 1HD1 LEU A   4       2.419   8.957   4.880  1.00  5.10           H  
ATOM     62 2HD1 LEU A   4       3.159   8.486   3.334  1.00  5.10           H  
ATOM     63 3HD1 LEU A   4       2.984  10.195   3.745  1.00  5.10           H  
ATOM     64 1HD2 LEU A   4       0.118   9.994   4.872  1.00  5.10           H  
ATOM     65 2HD2 LEU A   4       0.685  11.251   3.745  1.00  5.10           H  
ATOM     66 3HD2 LEU A   4      -0.724  10.246   3.326  1.00  5.10           H  
ATOM     67  N   LYS A   5      -0.679  10.287  -1.312  1.00  4.33           N  
ATOM     68  CA  LYS A   5      -0.692  10.649  -2.721  1.00  4.33           C  
ATOM     69  C   LYS A   5      -0.199  12.070  -2.970  1.00  4.33           C  
ATOM     70  O   LYS A   5      -0.508  12.984  -2.204  1.00  4.33           O  
ATOM     71  CB  LYS A   5      -2.101  10.459  -3.285  1.00  4.33           C  
ATOM     72  CG  LYS A   5      -2.236  10.688  -4.785  1.00  4.33           C  
ATOM     73  CD  LYS A   5      -3.642  10.364  -5.273  1.00  4.33           C  
ATOM     74  CE  LYS A   5      -3.770  10.602  -6.769  1.00  4.33           C  
ATOM     75  NZ  LYS A   5      -5.136  10.284  -7.268  1.00  4.33           N  
ATOM     76  H   LYS A   5      -1.568  10.153  -0.827  1.00  4.33           H  
ATOM     77  HA  LYS A   5      -0.021   9.972  -3.250  1.00  4.33           H  
ATOM     78 1HB  LYS A   5      -2.441   9.441  -3.065  1.00  4.33           H  
ATOM     79 2HB  LYS A   5      -2.783  11.143  -2.784  1.00  4.33           H  
ATOM     80 1HG  LYS A   5      -2.030  11.733  -5.015  1.00  4.33           H  
ATOM     81 2HG  LYS A   5      -1.518  10.067  -5.316  1.00  4.33           H  
ATOM     82 1HD  LYS A   5      -3.875   9.321  -5.050  1.00  4.33           H  
ATOM     83 2HD  LYS A   5      -4.357  11.000  -4.751  1.00  4.33           H  
ATOM     84 1HE  LYS A   5      -3.549  11.648  -6.981  1.00  4.33           H  
ATOM     85 2HE  LYS A   5      -3.048   9.976  -7.292  1.00  4.33           H  
ATOM     86 1HZ  LYS A   5      -5.178  10.454  -8.263  1.00  4.33           H  
ATOM     87 2HZ  LYS A   5      -5.343   9.312  -7.085  1.00  4.33           H  
ATOM     88 3HZ  LYS A   5      -5.812  10.867  -6.798  1.00  4.33           H  
ATOM     89  N   CYS A   6       0.561  12.259  -4.047  1.00  3.77           N  
ATOM     90  CA  CYS A   6       1.011  13.590  -4.437  1.00  3.77           C  
ATOM     91  C   CYS A   6      -0.218  14.489  -4.625  1.00  3.77           C  
ATOM     92  O   CYS A   6      -1.121  14.105  -5.365  1.00  3.77           O  
ATOM     93  CB  CYS A   6       1.793  13.518  -5.748  1.00  3.77           C  
ATOM     94  SG  CYS A   6       2.359  15.107  -6.381  1.00  3.77           S  
ATOM     95  H   CYS A   6       0.808  11.463  -4.618  1.00  3.77           H  
ATOM     96  HA  CYS A   6       1.667  13.947  -3.650  1.00  3.77           H  
ATOM     97 1HB  CYS A   6       2.671  12.889  -5.607  1.00  3.77           H  
ATOM     98 2HB  CYS A   6       1.176  13.052  -6.518  1.00  3.77           H  
ATOM     99  HG  CYS A   6       3.043  15.526  -5.290  1.00  3.77           H  
ATOM    100  N   PRO A   7      -0.282  15.681  -3.997  1.00  3.41           N  
ATOM    101  CA  PRO A   7      -1.411  16.602  -4.012  1.00  3.41           C  
ATOM    102  C   PRO A   7      -1.817  17.176  -5.367  1.00  3.41           C  
ATOM    103  O   PRO A   7      -2.948  17.644  -5.511  1.00  3.41           O  
ATOM    104  CB  PRO A   7      -0.934  17.728  -3.082  1.00  3.41           C  
ATOM    105  CG  PRO A   7       0.571  17.644  -3.093  1.00  3.41           C  
ATOM    106  CD  PRO A   7       0.870  16.177  -3.207  1.00  3.41           C  
ATOM    107  HA  PRO A   7      -2.273  16.085  -3.558  1.00  3.41           H  
ATOM    108 1HB  PRO A   7      -1.304  18.695  -3.455  1.00  3.41           H  
ATOM    109 2HB  PRO A   7      -1.359  17.592  -2.077  1.00  3.41           H  
ATOM    110 1HG  PRO A   7       0.980  18.218  -3.939  1.00  3.41           H  
ATOM    111 2HG  PRO A   7       0.986  18.091  -2.176  1.00  3.41           H  
ATOM    112 1HD  PRO A   7       1.818  16.085  -3.733  1.00  3.41           H  
ATOM    113 2HD  PRO A   7       0.887  15.696  -2.214  1.00  3.41           H  
ATOM    114  N   THR A   8      -0.920  17.169  -6.352  1.00  3.19           N  
ATOM    115  CA  THR A   8      -1.273  17.745  -7.641  1.00  3.19           C  
ATOM    116  C   THR A   8      -1.397  16.719  -8.771  1.00  3.19           C  
ATOM    117  O   THR A   8      -0.525  15.867  -8.935  1.00  3.19           O  
ATOM    118  CB  THR A   8      -0.227  18.789  -8.055  1.00  3.19           C  
ATOM    119  OG1 THR A   8      -0.502  19.275  -9.396  1.00  3.19           O  
ATOM    120  CG2 THR A   8       1.105  18.185  -8.009  1.00  3.19           C  
ATOM    121  H   THR A   8      -0.005  16.767  -6.206  1.00  3.19           H  
ATOM    122  HA  THR A   8      -2.211  18.258  -7.489  1.00  3.19           H  
ATOM    123  HB  THR A   8      -0.264  19.629  -7.364  1.00  3.19           H  
ATOM    124  HG1 THR A   8       0.012  20.082  -9.554  1.00  3.19           H  
ATOM    125 1HG2 THR A   8       1.845  18.926  -8.296  1.00  3.19           H  
ATOM    126 2HG2 THR A   8       1.311  17.836  -7.000  1.00  3.19           H  
ATOM    127 3HG2 THR A   8       1.126  17.351  -8.696  1.00  3.19           H  
ATOM    128  N   PRO A   9      -2.401  16.872  -9.664  1.00  3.10           N  
ATOM    129  CA  PRO A   9      -2.650  16.045 -10.827  1.00  3.10           C  
ATOM    130  C   PRO A   9      -1.588  16.238 -11.900  1.00  3.10           C  
ATOM    131  O   PRO A   9      -1.527  15.470 -12.858  1.00  3.10           O  
ATOM    132  CB  PRO A   9      -4.030  16.521 -11.305  1.00  3.10           C  
ATOM    133  CG  PRO A   9      -4.140  17.941 -10.817  1.00  3.10           C  
ATOM    134  CD  PRO A   9      -3.407  17.963  -9.496  1.00  3.10           C  
ATOM    135  HA  PRO A   9      -2.686  14.992 -10.512  1.00  3.10           H  
ATOM    136 1HB  PRO A   9      -4.086  16.446 -12.398  1.00  3.10           H  
ATOM    137 2HB  PRO A   9      -4.815  15.866 -10.897  1.00  3.10           H  
ATOM    138 1HG  PRO A   9      -3.696  18.627 -11.557  1.00  3.10           H  
ATOM    139 2HG  PRO A   9      -5.198  18.227 -10.720  1.00  3.10           H  
ATOM    140 1HD  PRO A   9      -2.943  18.951  -9.404  1.00  3.10           H  
ATOM    141 2HD  PRO A   9      -4.097  17.736  -8.664  1.00  3.10           H  
ATOM    142  N   GLY A  10      -0.767  17.285 -11.763  1.00  3.08           N  
ATOM    143  CA  GLY A  10       0.258  17.554 -12.760  1.00  3.08           C  
ATOM    144  C   GLY A  10       1.521  16.723 -12.539  1.00  3.08           C  
ATOM    145  O   GLY A  10       2.464  16.803 -13.329  1.00  3.08           O  
ATOM    146  H   GLY A  10      -0.816  17.909 -10.957  1.00  3.08           H  
ATOM    147 1HA  GLY A  10      -0.143  17.356 -13.753  1.00  3.08           H  
ATOM    148 2HA  GLY A  10       0.514  18.613 -12.725  1.00  3.08           H  
ATOM    149  N   CYS A  11       1.555  15.929 -11.469  1.00  3.08           N  
ATOM    150  CA  CYS A  11       2.746  15.150 -11.174  1.00  3.08           C  
ATOM    151  C   CYS A  11       2.503  13.664 -11.024  1.00  3.08           C  
ATOM    152  O   CYS A  11       1.406  13.219 -10.688  1.00  3.08           O  
ATOM    153  CB  CYS A  11       3.354  15.647  -9.902  1.00  3.08           C  
ATOM    154  SG  CYS A  11       3.776  17.332  -9.982  1.00  3.08           S  
ATOM    155  H   CYS A  11       0.759  15.881 -10.828  1.00  3.08           H  
ATOM    156  HA  CYS A  11       3.462  15.295 -11.983  1.00  3.08           H  
ATOM    157 1HB  CYS A  11       2.642  15.517  -9.117  1.00  3.08           H  
ATOM    158 2HB  CYS A  11       4.240  15.070  -9.656  1.00  3.08           H  
ATOM    159  HG  CYS A  11       4.475  17.241 -11.115  1.00  3.08           H  
ATOM    160  N   THR A  12       3.568  12.902 -11.208  1.00  3.05           N  
ATOM    161  CA  THR A  12       3.531  11.474 -10.978  1.00  3.05           C  
ATOM    162  C   THR A  12       4.109  11.209  -9.584  1.00  3.05           C  
ATOM    163  O   THR A  12       5.226  11.633  -9.275  1.00  3.05           O  
ATOM    164  CB  THR A  12       4.330  10.727 -12.066  1.00  3.05           C  
ATOM    165  OG1 THR A  12       3.769  11.018 -13.349  1.00  3.05           O  
ATOM    166  CG2 THR A  12       4.250   9.240 -11.845  1.00  3.05           C  
ATOM    167  H   THR A  12       4.429  13.332 -11.508  1.00  3.05           H  
ATOM    168  HA  THR A  12       2.496  11.128 -10.999  1.00  3.05           H  
ATOM    169  HB  THR A  12       5.373  11.045 -12.041  1.00  3.05           H  
ATOM    170  HG1 THR A  12       4.216  10.491 -14.018  1.00  3.05           H  
ATOM    171 1HG2 THR A  12       4.813   8.723 -12.624  1.00  3.05           H  
ATOM    172 2HG2 THR A  12       4.661   9.004 -10.902  1.00  3.05           H  
ATOM    173 3HG2 THR A  12       3.210   8.920 -11.876  1.00  3.05           H  
ATOM    174  N   GLY A  13       3.357  10.483  -8.754  1.00  3.02           N  
ATOM    175  CA  GLY A  13       3.745  10.181  -7.369  1.00  3.02           C  
ATOM    176  C   GLY A  13       5.071   9.431  -7.246  1.00  3.02           C  
ATOM    177  O   GLY A  13       5.737   9.495  -6.219  1.00  3.02           O  
ATOM    178  H   GLY A  13       2.459  10.158  -9.088  1.00  3.02           H  
ATOM    179 1HA  GLY A  13       3.809  11.114  -6.809  1.00  3.02           H  
ATOM    180 2HA  GLY A  13       2.958   9.592  -6.901  1.00  3.02           H  
ATOM    181  N   GLN A  14       5.480   8.772  -8.319  1.00  3.03           N  
ATOM    182  CA  GLN A  14       6.716   8.005  -8.382  1.00  3.03           C  
ATOM    183  C   GLN A  14       7.938   8.881  -8.142  1.00  3.03           C  
ATOM    184  O   GLN A  14       8.982   8.393  -7.709  1.00  3.03           O  
ATOM    185  CB  GLN A  14       6.857   7.361  -9.760  1.00  3.03           C  
ATOM    186  CG  GLN A  14       5.839   6.277 -10.051  1.00  3.03           C  
ATOM    187  CD  GLN A  14       5.947   5.745 -11.473  1.00  3.03           C  
ATOM    188  OE1 GLN A  14       6.503   6.401 -12.363  1.00  3.03           O  
ATOM    189  NE2 GLN A  14       5.412   4.550 -11.695  1.00  3.03           N  
ATOM    190  H   GLN A  14       4.882   8.789  -9.126  1.00  3.03           H  
ATOM    191  HA  GLN A  14       6.688   7.232  -7.614  1.00  3.03           H  
ATOM    192 1HB  GLN A  14       6.795   8.125 -10.530  1.00  3.03           H  
ATOM    193 2HB  GLN A  14       7.846   6.910  -9.839  1.00  3.03           H  
ATOM    194 1HG  GLN A  14       6.006   5.449  -9.363  1.00  3.03           H  
ATOM    195 2HG  GLN A  14       4.839   6.684  -9.909  1.00  3.03           H  
ATOM    196 1HE2 GLN A  14       5.450   4.147 -12.611  1.00  3.03           H  
ATOM    197 2HE2 GLN A  14       4.971   4.053 -10.948  1.00  3.03           H  
ATOM    198  N   GLY A  15       7.831  10.170  -8.475  1.00  3.13           N  
ATOM    199  CA  GLY A  15       8.947  11.084  -8.309  1.00  3.13           C  
ATOM    200  C   GLY A  15       8.934  11.790  -6.951  1.00  3.13           C  
ATOM    201  O   GLY A  15       9.777  12.642  -6.694  1.00  3.13           O  
ATOM    202  H   GLY A  15       6.941  10.540  -8.811  1.00  3.13           H  
ATOM    203 1HA  GLY A  15       9.882  10.538  -8.427  1.00  3.13           H  
ATOM    204 2HA  GLY A  15       8.914  11.831  -9.103  1.00  3.13           H  
ATOM    205  N   HIS A  16       7.966  11.454  -6.096  1.00  3.39           N  
ATOM    206  CA  HIS A  16       7.803  12.119  -4.808  1.00  3.39           C  
ATOM    207  C   HIS A  16       8.904  11.703  -3.825  1.00  3.39           C  
ATOM    208  O   HIS A  16       9.293  10.538  -3.757  1.00  3.39           O  
ATOM    209  CB  HIS A  16       6.419  11.789  -4.225  1.00  3.39           C  
ATOM    210  CG  HIS A  16       5.937  12.721  -3.144  1.00  3.39           C  
ATOM    211  ND1 HIS A  16       6.444  12.733  -1.871  1.00  3.39           N  
ATOM    212  CD2 HIS A  16       4.957  13.658  -3.162  1.00  3.39           C  
ATOM    213  CE1 HIS A  16       5.818  13.639  -1.167  1.00  3.39           C  
ATOM    214  NE2 HIS A  16       4.907  14.216  -1.916  1.00  3.39           N  
ATOM    215  H   HIS A  16       7.304  10.720  -6.334  1.00  3.39           H  
ATOM    216  HA  HIS A  16       7.860  13.191  -4.938  1.00  3.39           H  
ATOM    217 1HB  HIS A  16       5.686  11.821  -5.029  1.00  3.39           H  
ATOM    218 2HB  HIS A  16       6.425  10.776  -3.837  1.00  3.39           H  
ATOM    219  HD1 HIS A  16       7.196  12.169  -1.471  1.00  3.39           H  
ATOM    220  HD2 HIS A  16       4.270  14.001  -3.930  1.00  3.39           H  
ATOM    221  HE1 HIS A  16       6.089  13.788  -0.148  1.00  3.39           H  
ATOM    222  N   VAL A  17       9.393  12.655  -3.041  1.00  3.84           N  
ATOM    223  CA  VAL A  17      10.371  12.363  -1.994  1.00  3.84           C  
ATOM    224  C   VAL A  17       9.786  11.447  -0.933  1.00  3.84           C  
ATOM    225  O   VAL A  17       8.637  11.619  -0.520  1.00  3.84           O  
ATOM    226  CB  VAL A  17      10.858  13.660  -1.322  1.00  3.84           C  
ATOM    227  CG1 VAL A  17      11.727  13.351  -0.102  1.00  3.84           C  
ATOM    228  CG2 VAL A  17      11.650  14.452  -2.311  1.00  3.84           C  
ATOM    229  H   VAL A  17       9.065  13.601  -3.159  1.00  3.84           H  
ATOM    230  HA  VAL A  17      11.227  11.866  -2.452  1.00  3.84           H  
ATOM    231  HB  VAL A  17      10.000  14.233  -0.996  1.00  3.84           H  
ATOM    232 1HG1 VAL A  17      12.054  14.286   0.349  1.00  3.84           H  
ATOM    233 2HG1 VAL A  17      11.153  12.785   0.631  1.00  3.84           H  
ATOM    234 3HG1 VAL A  17      12.594  12.773  -0.411  1.00  3.84           H  
ATOM    235 1HG2 VAL A  17      11.988  15.381  -1.853  1.00  3.84           H  
ATOM    236 2HG2 VAL A  17      12.514  13.870  -2.635  1.00  3.84           H  
ATOM    237 3HG2 VAL A  17      11.032  14.668  -3.152  1.00  3.84           H  
ATOM    238  N   ASN A  18      10.542  10.430  -0.534  1.00  4.48           N  
ATOM    239  CA  ASN A  18      10.059   9.496   0.467  1.00  4.48           C  
ATOM    240  C   ASN A  18      11.219   9.130   1.394  1.00  4.48           C  
ATOM    241  O   ASN A  18      12.111   8.378   0.998  1.00  4.48           O  
ATOM    242  CB  ASN A  18       9.505   8.257  -0.197  1.00  4.48           C  
ATOM    243  CG  ASN A  18       8.777   7.407   0.762  1.00  4.48           C  
ATOM    244  OD1 ASN A  18       8.416   7.921   1.825  1.00  4.48           O  
ATOM    245  ND2 ASN A  18       8.551   6.153   0.434  1.00  4.48           N  
ATOM    246  H   ASN A  18      11.468  10.315  -0.922  1.00  4.48           H  
ATOM    247  HA  ASN A  18       9.282   9.972   1.072  1.00  4.48           H  
ATOM    248 1HB  ASN A  18       8.854   8.542  -1.016  1.00  4.48           H  
ATOM    249 2HB  ASN A  18      10.324   7.679  -0.620  1.00  4.48           H  
ATOM    250 1HD2 ASN A  18       8.055   5.553   1.065  1.00  4.48           H  
ATOM    251 2HD2 ASN A  18       8.864   5.802  -0.448  1.00  4.48           H  
ATOM    252  N   SER A  19      11.264   9.716   2.594  1.00  5.25           N  
ATOM    253  CA  SER A  19      12.401   9.505   3.497  1.00  5.25           C  
ATOM    254  C   SER A  19      12.344   8.181   4.278  1.00  5.25           C  
ATOM    255  O   SER A  19      13.350   7.739   4.833  1.00  5.25           O  
ATOM    256  CB  SER A  19      12.493  10.654   4.476  1.00  5.25           C  
ATOM    257  OG  SER A  19      11.426  10.617   5.382  1.00  5.25           O  
ATOM    258  H   SER A  19      10.492  10.307   2.889  1.00  5.25           H  
ATOM    259  HA  SER A  19      13.309   9.496   2.893  1.00  5.25           H  
ATOM    260 1HB  SER A  19      13.438  10.618   5.013  1.00  5.25           H  
ATOM    261 2HB  SER A  19      12.461  11.589   3.921  1.00  5.25           H  
ATOM    262  HG  SER A  19      10.709  10.114   4.944  1.00  5.25           H  
ATOM    263  N   ASN A  20      11.169   7.554   4.313  1.00  6.05           N  
ATOM    264  CA  ASN A  20      10.987   6.281   5.014  1.00  6.05           C  
ATOM    265  C   ASN A  20       9.671   5.631   4.572  1.00  6.05           C  
ATOM    266  O   ASN A  20       8.903   6.223   3.814  1.00  6.05           O  
ATOM    267  CB  ASN A  20      11.069   6.477   6.531  1.00  6.05           C  
ATOM    268  CG  ASN A  20      11.656   5.303   7.280  1.00  6.05           C  
ATOM    269  OD1 ASN A  20      11.367   4.145   6.957  1.00  6.05           O  
ATOM    270  ND2 ASN A  20      12.468   5.585   8.264  1.00  6.05           N  
ATOM    271  H   ASN A  20      10.382   7.990   3.846  1.00  6.05           H  
ATOM    272  HA  ASN A  20      11.793   5.607   4.718  1.00  6.05           H  
ATOM    273 1HB  ASN A  20      11.648   7.371   6.766  1.00  6.05           H  
ATOM    274 2HB  ASN A  20      10.076   6.630   6.916  1.00  6.05           H  
ATOM    275 1HD2 ASN A  20      12.887   4.849   8.793  1.00  6.05           H  
ATOM    276 2HD2 ASN A  20      12.673   6.540   8.483  1.00  6.05           H  
ATOM    277  N   ARG A  21       9.358   4.469   5.147  1.00  6.66           N  
ATOM    278  CA  ARG A  21       8.213   3.630   4.761  1.00  6.66           C  
ATOM    279  C   ARG A  21       6.892   4.345   4.448  1.00  6.66           C  
ATOM    280  O   ARG A  21       6.202   3.965   3.500  1.00  6.66           O  
ATOM    281  CB  ARG A  21       7.948   2.636   5.884  1.00  6.66           C  
ATOM    282  CG  ARG A  21       6.818   1.645   5.640  1.00  6.66           C  
ATOM    283  CD  ARG A  21       6.681   0.694   6.788  1.00  6.66           C  
ATOM    284  NE  ARG A  21       5.578  -0.242   6.607  1.00  6.66           N  
ATOM    285  CZ  ARG A  21       5.222  -1.190   7.502  1.00  6.66           C  
ATOM    286  NH1 ARG A  21       5.889  -1.316   8.629  1.00  6.66           N  
ATOM    287  NH2 ARG A  21       4.204  -1.993   7.246  1.00  6.66           N  
ATOM    288  H   ARG A  21      10.020   4.099   5.818  1.00  6.66           H  
ATOM    289  HA  ARG A  21       8.505   3.071   3.875  1.00  6.66           H  
ATOM    290 1HB  ARG A  21       8.854   2.064   6.074  1.00  6.66           H  
ATOM    291 2HB  ARG A  21       7.710   3.179   6.797  1.00  6.66           H  
ATOM    292 1HG  ARG A  21       5.878   2.186   5.523  1.00  6.66           H  
ATOM    293 2HG  ARG A  21       7.024   1.070   4.737  1.00  6.66           H  
ATOM    294 1HD  ARG A  21       7.601   0.119   6.893  1.00  6.66           H  
ATOM    295 2HD  ARG A  21       6.502   1.258   7.703  1.00  6.66           H  
ATOM    296  HE  ARG A  21       5.042  -0.178   5.752  1.00  6.66           H  
ATOM    297 1HH1 ARG A  21       6.669  -0.704   8.826  1.00  6.66           H  
ATOM    298 2HH1 ARG A  21       5.623  -2.025   9.297  1.00  6.66           H  
ATOM    299 1HH2 ARG A  21       3.689  -1.897   6.382  1.00  6.66           H  
ATOM    300 2HH2 ARG A  21       3.938  -2.700   7.916  1.00  6.66           H  
ATOM    301  N   ASN A  22       6.523   5.346   5.230  1.00  6.89           N  
ATOM    302  CA  ASN A  22       5.261   6.043   5.023  1.00  6.89           C  
ATOM    303  C   ASN A  22       5.464   7.539   5.206  1.00  6.89           C  
ATOM    304  O   ASN A  22       4.673   8.199   5.881  1.00  6.89           O  
ATOM    305  CB  ASN A  22       4.194   5.509   5.967  1.00  6.89           C  
ATOM    306  CG  ASN A  22       2.775   5.876   5.560  1.00  6.89           C  
ATOM    307  OD1 ASN A  22       2.449   5.959   4.369  1.00  6.89           O  
ATOM    308  ND2 ASN A  22       1.925   6.087   6.534  1.00  6.89           N  
ATOM    309  H   ASN A  22       7.131   5.634   5.982  1.00  6.89           H  
ATOM    310  HA  ASN A  22       4.935   5.884   3.994  1.00  6.89           H  
ATOM    311 1HB  ASN A  22       4.271   4.422   6.018  1.00  6.89           H  
ATOM    312 2HB  ASN A  22       4.378   5.894   6.969  1.00  6.89           H  
ATOM    313 1HD2 ASN A  22       0.976   6.326   6.327  1.00  6.89           H  
ATOM    314 2HD2 ASN A  22       2.224   6.006   7.485  1.00  6.89           H  
ATOM    315  N   THR A  23       6.527   8.082   4.612  1.00  6.72           N  
ATOM    316  CA  THR A  23       6.846   9.491   4.824  1.00  6.72           C  
ATOM    317  C   THR A  23       6.721  10.385   3.599  1.00  6.72           C  
ATOM    318  O   THR A  23       7.424  11.395   3.500  1.00  6.72           O  
ATOM    319  CB  THR A  23       8.258   9.668   5.365  1.00  6.72           C  
ATOM    320  OG1 THR A  23       9.217   9.121   4.445  1.00  6.72           O  
ATOM    321  CG2 THR A  23       8.381   8.942   6.677  1.00  6.72           C  
ATOM    322  H   THR A  23       7.163   7.488   4.069  1.00  6.72           H  
ATOM    323  HA  THR A  23       6.155   9.878   5.573  1.00  6.72           H  
ATOM    324  HB  THR A  23       8.465  10.728   5.512  1.00  6.72           H  
ATOM    325  HG1 THR A  23       8.987   8.178   4.238  1.00  6.72           H  
ATOM    326 1HG2 THR A  23       9.391   9.066   7.067  1.00  6.72           H  
ATOM    327 2HG2 THR A  23       7.662   9.351   7.385  1.00  6.72           H  
ATOM    328 3HG2 THR A  23       8.174   7.888   6.521  1.00  6.72           H  
ATOM    329  N   HIS A  24       5.821  10.069   2.672  1.00  6.24           N  
ATOM    330  CA  HIS A  24       5.635  10.914   1.484  1.00  6.24           C  
ATOM    331  C   HIS A  24       4.864  12.192   1.866  1.00  6.24           C  
ATOM    332  O   HIS A  24       3.717  12.379   1.464  1.00  6.24           O  
ATOM    333  CB  HIS A  24       4.779  10.223   0.417  1.00  6.24           C  
ATOM    334  CG  HIS A  24       5.279   8.963  -0.201  1.00  6.24           C  
ATOM    335  ND1 HIS A  24       4.877   7.710   0.240  1.00  6.24           N  
ATOM    336  CD2 HIS A  24       6.086   8.744  -1.259  1.00  6.24           C  
ATOM    337  CE1 HIS A  24       5.425   6.782  -0.514  1.00  6.24           C  
ATOM    338  NE2 HIS A  24       6.163   7.374  -1.432  1.00  6.24           N  
ATOM    339  H   HIS A  24       5.267   9.232   2.794  1.00  6.24           H  
ATOM    340  HA  HIS A  24       6.602  11.194   1.058  1.00  6.24           H  
ATOM    341 1HB  HIS A  24       3.854  10.003   0.843  1.00  6.24           H  
ATOM    342 2HB  HIS A  24       4.584  10.926  -0.393  1.00  6.24           H  
ATOM    343  HD1 HIS A  24       4.244   7.499   0.986  1.00  6.24           H  
ATOM    344  HD2 HIS A  24       6.620   9.415  -1.931  1.00  6.24           H  
ATOM    345  HE1 HIS A  24       5.228   5.725  -0.323  1.00  6.24           H  
ATOM    346  N   ARG A  25       5.486  13.051   2.673  1.00  5.58           N  
ATOM    347  CA  ARG A  25       4.855  14.271   3.178  1.00  5.58           C  
ATOM    348  C   ARG A  25       5.730  15.514   3.010  1.00  5.58           C  
ATOM    349  O   ARG A  25       5.679  16.437   3.822  1.00  5.58           O  
ATOM    350  CB  ARG A  25       4.484  14.101   4.644  1.00  5.58           C  
ATOM    351  CG  ARG A  25       3.475  12.978   4.920  1.00  5.58           C  
ATOM    352  CD  ARG A  25       3.090  12.898   6.352  1.00  5.58           C  
ATOM    353  NE  ARG A  25       2.105  11.847   6.604  1.00  5.58           N  
ATOM    354  CZ  ARG A  25       1.549  11.605   7.808  1.00  5.58           C  
ATOM    355  NH1 ARG A  25       1.893  12.340   8.841  1.00  5.58           N  
ATOM    356  NH2 ARG A  25       0.658  10.639   7.963  1.00  5.58           N  
ATOM    357  H   ARG A  25       6.428  12.806   2.962  1.00  5.58           H  
ATOM    358  HA  ARG A  25       3.934  14.433   2.616  1.00  5.58           H  
ATOM    359 1HB  ARG A  25       5.384  13.884   5.218  1.00  5.58           H  
ATOM    360 2HB  ARG A  25       4.065  15.031   5.025  1.00  5.58           H  
ATOM    361 1HG  ARG A  25       2.580  13.118   4.311  1.00  5.58           H  
ATOM    362 2HG  ARG A  25       3.943  12.034   4.667  1.00  5.58           H  
ATOM    363 1HD  ARG A  25       3.976  12.681   6.949  1.00  5.58           H  
ATOM    364 2HD  ARG A  25       2.663  13.848   6.670  1.00  5.58           H  
ATOM    365  HE  ARG A  25       1.824  11.264   5.826  1.00  5.58           H  
ATOM    366 1HH1 ARG A  25       2.571  13.080   8.731  1.00  5.58           H  
ATOM    367 2HH1 ARG A  25       1.480  12.164   9.745  1.00  5.58           H  
ATOM    368 1HH2 ARG A  25       0.379  10.068   7.180  1.00  5.58           H  
ATOM    369 2HH2 ARG A  25       0.250  10.475   8.873  1.00  5.58           H  
ATOM    370  N   SER A  26       6.541  15.528   1.963  1.00  4.88           N  
ATOM    371  CA  SER A  26       7.428  16.650   1.670  1.00  4.88           C  
ATOM    372  C   SER A  26       6.688  17.949   1.451  1.00  4.88           C  
ATOM    373  O   SER A  26       5.706  18.013   0.711  1.00  4.88           O  
ATOM    374  CB  SER A  26       8.246  16.389   0.424  1.00  4.88           C  
ATOM    375  OG  SER A  26       9.016  17.538   0.068  1.00  4.88           O  
ATOM    376  H   SER A  26       6.532  14.727   1.354  1.00  4.88           H  
ATOM    377  HA  SER A  26       8.102  16.779   2.518  1.00  4.88           H  
ATOM    378 1HB  SER A  26       8.904  15.541   0.595  1.00  4.88           H  
ATOM    379 2HB  SER A  26       7.581  16.126  -0.399  1.00  4.88           H  
ATOM    380  HG  SER A  26       9.776  17.539   0.671  1.00  4.88           H  
ATOM    381  N   LEU A  27       7.266  19.019   1.973  1.00  4.25           N  
ATOM    382  CA  LEU A  27       6.727  20.362   1.823  1.00  4.25           C  
ATOM    383  C   LEU A  27       6.703  20.812   0.360  1.00  4.25           C  
ATOM    384  O   LEU A  27       5.974  21.739   0.000  1.00  4.25           O  
ATOM    385  CB  LEU A  27       7.563  21.341   2.649  1.00  4.25           C  
ATOM    386  CG  LEU A  27       7.474  21.159   4.170  1.00  4.25           C  
ATOM    387  CD1 LEU A  27       8.461  22.097   4.851  1.00  4.25           C  
ATOM    388  CD2 LEU A  27       6.052  21.435   4.624  1.00  4.25           C  
ATOM    389  H   LEU A  27       8.086  18.889   2.545  1.00  4.25           H  
ATOM    390  HA  LEU A  27       5.705  20.363   2.200  1.00  4.25           H  
ATOM    391 1HB  LEU A  27       8.606  21.238   2.361  1.00  4.25           H  
ATOM    392 2HB  LEU A  27       7.241  22.355   2.414  1.00  4.25           H  
ATOM    393  HG  LEU A  27       7.743  20.134   4.432  1.00  4.25           H  
ATOM    394 1HD1 LEU A  27       8.405  21.960   5.932  1.00  4.25           H  
ATOM    395 2HD1 LEU A  27       9.470  21.870   4.509  1.00  4.25           H  
ATOM    396 3HD1 LEU A  27       8.216  23.128   4.603  1.00  4.25           H  
ATOM    397 1HD2 LEU A  27       5.983  21.300   5.704  1.00  4.25           H  
ATOM    398 2HD2 LEU A  27       5.779  22.458   4.367  1.00  4.25           H  
ATOM    399 3HD2 LEU A  27       5.372  20.741   4.128  1.00  4.25           H  
ATOM    400  N   SER A  28       7.537  20.190  -0.483  1.00  3.72           N  
ATOM    401  CA  SER A  28       7.601  20.562  -1.890  1.00  3.72           C  
ATOM    402  C   SER A  28       6.375  20.110  -2.678  1.00  3.72           C  
ATOM    403  O   SER A  28       6.061  20.669  -3.740  1.00  3.72           O  
ATOM    404  CB  SER A  28       8.800  19.895  -2.527  1.00  3.72           C  
ATOM    405  OG  SER A  28       8.612  18.491  -2.570  1.00  3.72           O  
ATOM    406  H   SER A  28       8.105  19.408  -0.156  1.00  3.72           H  
ATOM    407  HA  SER A  28       7.688  21.647  -1.957  1.00  3.72           H  
ATOM    408 1HB  SER A  28       8.929  20.277  -3.539  1.00  3.72           H  
ATOM    409 2HB  SER A  28       9.700  20.129  -1.965  1.00  3.72           H  
ATOM    410  HG  SER A  28       8.740  18.178  -1.649  1.00  3.72           H  
ATOM    411  N   GLY A  29       5.700  19.070  -2.171  1.00  3.31           N  
ATOM    412  CA  GLY A  29       4.563  18.453  -2.841  1.00  3.31           C  
ATOM    413  C   GLY A  29       4.971  17.454  -3.940  1.00  3.31           C  
ATOM    414  O   GLY A  29       4.090  16.863  -4.568  1.00  3.31           O  
ATOM    415  H   GLY A  29       5.962  18.698  -1.257  1.00  3.31           H  
ATOM    416 1HA  GLY A  29       3.955  17.937  -2.097  1.00  3.31           H  
ATOM    417 2HA  GLY A  29       3.936  19.230  -3.273  1.00  3.31           H  
ATOM    418  N   CYS A  30       6.298  17.286  -4.159  1.00  3.02           N  
ATOM    419  CA  CYS A  30       6.926  16.432  -5.190  1.00  3.02           C  
ATOM    420  C   CYS A  30       7.934  17.283  -5.995  1.00  3.02           C  
ATOM    421  O   CYS A  30       7.576  18.360  -6.455  1.00  3.02           O  
ATOM    422  CB  CYS A  30       5.919  15.805  -6.177  1.00  3.02           C  
ATOM    423  SG  CYS A  30       6.637  14.738  -7.434  1.00  3.02           S  
ATOM    424  H   CYS A  30       6.942  17.807  -3.564  1.00  3.02           H  
ATOM    425  HA  CYS A  30       7.410  15.613  -4.677  1.00  3.02           H  
ATOM    426 1HB  CYS A  30       5.244  15.173  -5.643  1.00  3.02           H  
ATOM    427 2HB  CYS A  30       5.340  16.580  -6.682  1.00  3.02           H  
ATOM    428  HG  CYS A  30       5.486  14.219  -7.865  1.00  3.02           H  
ATOM    429  N   PRO A  31       9.188  16.845  -6.208  1.00  2.82           N  
ATOM    430  CA  PRO A  31      10.194  17.510  -7.037  1.00  2.82           C  
ATOM    431  C   PRO A  31       9.652  17.902  -8.415  1.00  2.82           C  
ATOM    432  O   PRO A  31      10.039  18.933  -8.969  1.00  2.82           O  
ATOM    433  CB  PRO A  31      11.262  16.421  -7.152  1.00  2.82           C  
ATOM    434  CG  PRO A  31      11.147  15.676  -5.852  1.00  2.82           C  
ATOM    435  CD  PRO A  31       9.668  15.660  -5.540  1.00  2.82           C  
ATOM    436  HA  PRO A  31      10.584  18.384  -6.504  1.00  2.82           H  
ATOM    437 1HB  PRO A  31      11.066  15.783  -8.027  1.00  2.82           H  
ATOM    438 2HB  PRO A  31      12.251  16.878  -7.299  1.00  2.82           H  
ATOM    439 1HG  PRO A  31      11.549  14.651  -5.966  1.00  2.82           H  
ATOM    440 2HG  PRO A  31      11.745  16.169  -5.077  1.00  2.82           H  
ATOM    441 1HD  PRO A  31       9.200  14.786  -5.941  1.00  2.82           H  
ATOM    442 2HD  PRO A  31       9.541  15.761  -4.460  1.00  2.82           H  
ATOM    443  N   ILE A  32       8.724  17.116  -8.953  1.00  2.72           N  
ATOM    444  CA  ILE A  32       8.151  17.454 -10.239  1.00  2.72           C  
ATOM    445  C   ILE A  32       7.339  18.730 -10.040  1.00  2.72           C  
ATOM    446  O   ILE A  32       7.397  19.653 -10.858  1.00  2.72           O  
ATOM    447  CB  ILE A  32       7.204  16.369 -10.754  1.00  2.72           C  
ATOM    448  CG1 ILE A  32       7.943  15.078 -11.056  1.00  2.72           C  
ATOM    449  CG2 ILE A  32       6.543  16.875 -12.027  1.00  2.72           C  
ATOM    450  CD1 ILE A  32       6.992  13.908 -11.288  1.00  2.72           C  
ATOM    451  H   ILE A  32       8.428  16.274  -8.481  1.00  2.72           H  
ATOM    452  HA  ILE A  32       8.942  17.638 -10.961  1.00  2.72           H  
ATOM    453  HB  ILE A  32       6.460  16.162 -10.015  1.00  2.72           H  
ATOM    454 1HG1 ILE A  32       8.559  15.215 -11.943  1.00  2.72           H  
ATOM    455 2HG1 ILE A  32       8.594  14.833 -10.212  1.00  2.72           H  
ATOM    456 1HG2 ILE A  32       5.852  16.125 -12.406  1.00  2.72           H  
ATOM    457 2HG2 ILE A  32       6.004  17.797 -11.825  1.00  2.72           H  
ATOM    458 3HG2 ILE A  32       7.308  17.072 -12.777  1.00  2.72           H  
ATOM    459 1HD1 ILE A  32       7.566  13.005 -11.496  1.00  2.72           H  
ATOM    460 2HD1 ILE A  32       6.384  13.748 -10.396  1.00  2.72           H  
ATOM    461 3HD1 ILE A  32       6.346  14.130 -12.135  1.00  2.72           H  
ATOM    462  N   ALA A  33       6.554  18.769  -8.954  1.00  2.68           N  
ATOM    463  CA  ALA A  33       5.741  19.933  -8.639  1.00  2.68           C  
ATOM    464  C   ALA A  33       6.651  21.118  -8.432  1.00  2.68           C  
ATOM    465  O   ALA A  33       6.339  22.228  -8.847  1.00  2.68           O  
ATOM    466  CB  ALA A  33       4.876  19.714  -7.400  1.00  2.68           C  
ATOM    467  H   ALA A  33       6.560  17.990  -8.307  1.00  2.68           H  
ATOM    468  HA  ALA A  33       5.093  20.138  -9.494  1.00  2.68           H  
ATOM    469 1HB  ALA A  33       4.283  20.603  -7.221  1.00  2.68           H  
ATOM    470 2HB  ALA A  33       4.219  18.868  -7.542  1.00  2.68           H  
ATOM    471 3HB  ALA A  33       5.497  19.528  -6.531  1.00  2.68           H  
ATOM    472  N   ALA A  34       7.803  20.887  -7.801  1.00  2.70           N  
ATOM    473  CA  ALA A  34       8.725  21.984  -7.581  1.00  2.70           C  
ATOM    474  C   ALA A  34       9.166  22.567  -8.912  1.00  2.70           C  
ATOM    475  O   ALA A  34       9.224  23.784  -9.077  1.00  2.70           O  
ATOM    476  CB  ALA A  34       9.931  21.525  -6.793  1.00  2.70           C  
ATOM    477  H   ALA A  34       8.003  19.949  -7.457  1.00  2.70           H  
ATOM    478  HA  ALA A  34       8.206  22.756  -7.018  1.00  2.70           H  
ATOM    479 1HB  ALA A  34      10.596  22.370  -6.625  1.00  2.70           H  
ATOM    480 2HB  ALA A  34       9.605  21.119  -5.838  1.00  2.70           H  
ATOM    481 3HB  ALA A  34      10.458  20.762  -7.349  1.00  2.70           H  
ATOM    482  N   ALA A  35       9.430  21.700  -9.894  1.00  2.75           N  
ATOM    483  CA  ALA A  35       9.837  22.188 -11.200  1.00  2.75           C  
ATOM    484  C   ALA A  35       8.735  23.043 -11.819  1.00  2.75           C  
ATOM    485  O   ALA A  35       9.013  24.108 -12.385  1.00  2.75           O  
ATOM    486  CB  ALA A  35      10.173  21.018 -12.109  1.00  2.75           C  
ATOM    487  H   ALA A  35       9.385  20.696  -9.711  1.00  2.75           H  
ATOM    488  HA  ALA A  35      10.721  22.807 -11.072  1.00  2.75           H  
ATOM    489 1HB  ALA A  35      10.498  21.391 -13.077  1.00  2.75           H  
ATOM    490 2HB  ALA A  35      10.969  20.426 -11.656  1.00  2.75           H  
ATOM    491 3HB  ALA A  35       9.296  20.394 -12.241  1.00  2.75           H  
ATOM    492  N   GLU A  36       7.478  22.608 -11.671  1.00  2.81           N  
ATOM    493  CA  GLU A  36       6.336  23.359 -12.189  1.00  2.81           C  
ATOM    494  C   GLU A  36       6.199  24.715 -11.499  1.00  2.81           C  
ATOM    495  O   GLU A  36       5.987  25.743 -12.149  1.00  2.81           O  
ATOM    496  CB  GLU A  36       5.038  22.556 -12.037  1.00  2.81           C  
ATOM    497  CG  GLU A  36       3.796  23.267 -12.576  1.00  2.81           C  
ATOM    498  CD  GLU A  36       2.512  22.440 -12.507  1.00  2.81           C  
ATOM    499  OE1 GLU A  36       2.565  21.290 -12.156  1.00  2.81           O  
ATOM    500  OE2 GLU A  36       1.468  22.996 -12.787  1.00  2.81           O  
ATOM    501  H   GLU A  36       7.326  21.710 -11.200  1.00  2.81           H  
ATOM    502  HA  GLU A  36       6.501  23.538 -13.251  1.00  2.81           H  
ATOM    503 1HB  GLU A  36       5.140  21.597 -12.546  1.00  2.81           H  
ATOM    504 2HB  GLU A  36       4.865  22.344 -10.983  1.00  2.81           H  
ATOM    505 1HG  GLU A  36       3.654  24.180 -11.994  1.00  2.81           H  
ATOM    506 2HG  GLU A  36       3.979  23.557 -13.609  1.00  2.81           H  
ATOM    507  N   LYS A  37       6.343  24.718 -10.173  1.00  2.96           N  
ATOM    508  CA  LYS A  37       6.222  25.933  -9.380  1.00  2.96           C  
ATOM    509  C   LYS A  37       7.303  26.929  -9.783  1.00  2.96           C  
ATOM    510  O   LYS A  37       7.039  28.135  -9.905  1.00  2.96           O  
ATOM    511  CB  LYS A  37       6.336  25.563  -7.896  1.00  2.96           C  
ATOM    512  CG  LYS A  37       5.109  24.795  -7.332  1.00  2.96           C  
ATOM    513  CD  LYS A  37       5.343  24.294  -5.899  1.00  2.96           C  
ATOM    514  CE  LYS A  37       4.115  23.554  -5.367  1.00  2.96           C  
ATOM    515  NZ  LYS A  37       4.346  22.938  -4.018  1.00  2.96           N  
ATOM    516  H   LYS A  37       6.515  23.833  -9.699  1.00  2.96           H  
ATOM    517  HA  LYS A  37       5.249  26.383  -9.571  1.00  2.96           H  
ATOM    518 1HB  LYS A  37       7.213  24.935  -7.756  1.00  2.96           H  
ATOM    519 2HB  LYS A  37       6.480  26.464  -7.303  1.00  2.96           H  
ATOM    520 1HG  LYS A  37       4.247  25.463  -7.323  1.00  2.96           H  
ATOM    521 2HG  LYS A  37       4.875  23.955  -7.974  1.00  2.96           H  
ATOM    522 1HD  LYS A  37       6.183  23.596  -5.897  1.00  2.96           H  
ATOM    523 2HD  LYS A  37       5.582  25.128  -5.245  1.00  2.96           H  
ATOM    524 1HE  LYS A  37       3.299  24.264  -5.288  1.00  2.96           H  
ATOM    525 2HE  LYS A  37       3.837  22.769  -6.065  1.00  2.96           H  
ATOM    526 1HZ  LYS A  37       3.507  22.479  -3.712  1.00  2.96           H  
ATOM    527 2HZ  LYS A  37       5.111  22.227  -4.067  1.00  2.96           H  
ATOM    528 3HZ  LYS A  37       4.595  23.646  -3.348  1.00  2.96           H  
ATOM    529  N   LEU A  38       8.515  26.429 -10.030  1.00  3.23           N  
ATOM    530  CA  LEU A  38       9.596  27.293 -10.461  1.00  3.23           C  
ATOM    531  C   LEU A  38       9.330  27.816 -11.858  1.00  3.23           C  
ATOM    532  O   LEU A  38       9.529  29.002 -12.126  1.00  3.23           O  
ATOM    533  CB  LEU A  38      10.914  26.526 -10.427  1.00  3.23           C  
ATOM    534  CG  LEU A  38      11.421  26.184  -9.027  1.00  3.23           C  
ATOM    535  CD1 LEU A  38      12.591  25.228  -9.141  1.00  3.23           C  
ATOM    536  CD2 LEU A  38      11.824  27.471  -8.324  1.00  3.23           C  
ATOM    537  H   LEU A  38       8.693  25.432  -9.892  1.00  3.23           H  
ATOM    538  HA  LEU A  38       9.663  28.136  -9.778  1.00  3.23           H  
ATOM    539 1HB  LEU A  38      10.781  25.590 -10.970  1.00  3.23           H  
ATOM    540 2HB  LEU A  38      11.679  27.115 -10.933  1.00  3.23           H  
ATOM    541  HG  LEU A  38      10.636  25.698  -8.460  1.00  3.23           H  
ATOM    542 1HD1 LEU A  38      12.954  24.976  -8.145  1.00  3.23           H  
ATOM    543 2HD1 LEU A  38      12.260  24.320  -9.647  1.00  3.23           H  
ATOM    544 3HD1 LEU A  38      13.388  25.698  -9.713  1.00  3.23           H  
ATOM    545 1HD2 LEU A  38      12.185  27.239  -7.321  1.00  3.23           H  
ATOM    546 2HD2 LEU A  38      12.614  27.963  -8.893  1.00  3.23           H  
ATOM    547 3HD2 LEU A  38      10.960  28.132  -8.256  1.00  3.23           H  
ATOM    548  N   ALA A  39       8.824  26.962 -12.750  1.00  3.58           N  
ATOM    549  CA  ALA A  39       8.559  27.403 -14.106  1.00  3.58           C  
ATOM    550  C   ALA A  39       7.549  28.532 -14.120  1.00  3.58           C  
ATOM    551  O   ALA A  39       7.765  29.555 -14.771  1.00  3.58           O  
ATOM    552  CB  ALA A  39       8.045  26.247 -14.939  1.00  3.58           C  
ATOM    553  H   ALA A  39       8.666  25.984 -12.501  1.00  3.58           H  
ATOM    554  HA  ALA A  39       9.493  27.775 -14.530  1.00  3.58           H  
ATOM    555 1HB  ALA A  39       7.866  26.583 -15.958  1.00  3.58           H  
ATOM    556 2HB  ALA A  39       8.780  25.443 -14.938  1.00  3.58           H  
ATOM    557 3HB  ALA A  39       7.112  25.882 -14.509  1.00  3.58           H  
ATOM    558  N   LYS A  40       6.485  28.386 -13.324  1.00  4.03           N  
ATOM    559  CA  LYS A  40       5.456  29.410 -13.260  1.00  4.03           C  
ATOM    560  C   LYS A  40       6.002  30.680 -12.631  1.00  4.03           C  
ATOM    561  O   LYS A  40       5.674  31.790 -13.056  1.00  4.03           O  
ATOM    562  CB  LYS A  40       4.240  28.888 -12.509  1.00  4.03           C  
ATOM    563  CG  LYS A  40       3.466  27.826 -13.285  1.00  4.03           C  
ATOM    564  CD  LYS A  40       2.280  27.294 -12.502  1.00  4.03           C  
ATOM    565  CE  LYS A  40       1.519  26.250 -13.311  1.00  4.03           C  
ATOM    566  NZ  LYS A  40       0.390  25.655 -12.544  1.00  4.03           N  
ATOM    567  H   LYS A  40       6.372  27.522 -12.790  1.00  4.03           H  
ATOM    568  HA  LYS A  40       5.146  29.649 -14.280  1.00  4.03           H  
ATOM    569 1HB  LYS A  40       4.567  28.444 -11.562  1.00  4.03           H  
ATOM    570 2HB  LYS A  40       3.566  29.710 -12.279  1.00  4.03           H  
ATOM    571 1HG  LYS A  40       3.120  28.248 -14.232  1.00  4.03           H  
ATOM    572 2HG  LYS A  40       4.137  26.994 -13.506  1.00  4.03           H  
ATOM    573 1HD  LYS A  40       2.642  26.829 -11.582  1.00  4.03           H  
ATOM    574 2HD  LYS A  40       1.609  28.109 -12.242  1.00  4.03           H  
ATOM    575 1HE  LYS A  40       1.126  26.715 -14.212  1.00  4.03           H  
ATOM    576 2HE  LYS A  40       2.204  25.461 -13.598  1.00  4.03           H  
ATOM    577 1HZ  LYS A  40      -0.079  24.961 -13.120  1.00  4.03           H  
ATOM    578 2HZ  LYS A  40       0.747  25.208 -11.703  1.00  4.03           H  
ATOM    579 3HZ  LYS A  40      -0.262  26.375 -12.285  1.00  4.03           H  
ATOM    580  N   SER A  41       6.866  30.526 -11.625  1.00  4.69           N  
ATOM    581  CA  SER A  41       7.447  31.687 -10.986  1.00  4.69           C  
ATOM    582  C   SER A  41       8.270  32.458 -12.010  1.00  4.69           C  
ATOM    583  O   SER A  41       8.197  33.687 -12.071  1.00  4.69           O  
ATOM    584  CB  SER A  41       8.324  31.258  -9.824  1.00  4.69           C  
ATOM    585  OG  SER A  41       7.559  30.639  -8.818  1.00  4.69           O  
ATOM    586  H   SER A  41       7.099  29.598 -11.273  1.00  4.69           H  
ATOM    587  HA  SER A  41       6.647  32.328 -10.618  1.00  4.69           H  
ATOM    588 1HB  SER A  41       9.091  30.575 -10.176  1.00  4.69           H  
ATOM    589 2HB  SER A  41       8.830  32.130  -9.416  1.00  4.69           H  
ATOM    590  HG  SER A  41       7.233  29.793  -9.212  1.00  4.69           H  
ATOM    591  N   HIS A  42       9.003  31.737 -12.862  1.00  5.68           N  
ATOM    592  CA  HIS A  42       9.832  32.383 -13.866  1.00  5.68           C  
ATOM    593  C   HIS A  42       8.956  33.087 -14.910  1.00  5.68           C  
ATOM    594  O   HIS A  42       9.281  34.189 -15.371  1.00  5.68           O  
ATOM    595  CB  HIS A  42      10.789  31.381 -14.519  1.00  5.68           C  
ATOM    596  CG  HIS A  42      11.867  30.857 -13.566  1.00  5.68           C  
ATOM    597  ND1 HIS A  42      12.703  31.689 -12.839  1.00  5.68           N  
ATOM    598  CD2 HIS A  42      12.235  29.589 -13.249  1.00  5.68           C  
ATOM    599  CE1 HIS A  42      13.526  30.954 -12.110  1.00  5.68           C  
ATOM    600  NE2 HIS A  42      13.269  29.678 -12.343  1.00  5.68           N  
ATOM    601  H   HIS A  42       9.023  30.720 -12.770  1.00  5.68           H  
ATOM    602  HA  HIS A  42      10.443  33.141 -13.389  1.00  5.68           H  
ATOM    603 1HB  HIS A  42      10.216  30.528 -14.887  1.00  5.68           H  
ATOM    604 2HB  HIS A  42      11.275  31.845 -15.373  1.00  5.68           H  
ATOM    605  HD1 HIS A  42      12.684  32.709 -12.809  1.00  5.68           H  
ATOM    606  HD2 HIS A  42      11.872  28.612 -13.569  1.00  5.68           H  
ATOM    607  HE1 HIS A  42      14.262  31.430 -11.465  1.00  5.68           H  
ATOM    608  N   GLU A  43       7.821  32.477 -15.274  1.00  7.17           N  
ATOM    609  CA  GLU A  43       6.923  33.123 -16.228  1.00  7.17           C  
ATOM    610  C   GLU A  43       6.426  34.455 -15.660  1.00  7.17           C  
ATOM    611  O   GLU A  43       6.284  35.434 -16.392  1.00  7.17           O  
ATOM    612  CB  GLU A  43       5.719  32.228 -16.568  1.00  7.17           C  
ATOM    613  CG  GLU A  43       6.040  30.992 -17.416  1.00  7.17           C  
ATOM    614  CD  GLU A  43       4.828  30.104 -17.668  1.00  7.17           C  
ATOM    615  OE1 GLU A  43       3.784  30.371 -17.117  1.00  7.17           O  
ATOM    616  OE2 GLU A  43       4.955  29.161 -18.417  1.00  7.17           O  
ATOM    617  H   GLU A  43       7.602  31.550 -14.904  1.00  7.17           H  
ATOM    618  HA  GLU A  43       7.477  33.327 -17.144  1.00  7.17           H  
ATOM    619 1HB  GLU A  43       5.258  31.884 -15.645  1.00  7.17           H  
ATOM    620 2HB  GLU A  43       4.974  32.816 -17.102  1.00  7.17           H  
ATOM    621 1HG  GLU A  43       6.441  31.319 -18.374  1.00  7.17           H  
ATOM    622 2HG  GLU A  43       6.807  30.414 -16.915  1.00  7.17           H  
ATOM    623  N   LYS A  44       6.165  34.488 -14.346  1.00  9.27           N  
ATOM    624  CA  LYS A  44       5.717  35.702 -13.668  1.00  9.27           C  
ATOM    625  C   LYS A  44       6.832  36.755 -13.574  1.00  9.27           C  
ATOM    626  O   LYS A  44       6.572  37.952 -13.700  1.00  9.27           O  
ATOM    627  CB  LYS A  44       5.178  35.360 -12.277  1.00  9.27           C  
ATOM    628  CG  LYS A  44       3.854  34.593 -12.296  1.00  9.27           C  
ATOM    629  CD  LYS A  44       3.390  34.243 -10.891  1.00  9.27           C  
ATOM    630  CE  LYS A  44       2.082  33.464 -10.919  1.00  9.27           C  
ATOM    631  NZ  LYS A  44       1.630  33.093  -9.550  1.00  9.27           N  
ATOM    632  H   LYS A  44       6.260  33.624 -13.808  1.00  9.27           H  
ATOM    633  HA  LYS A  44       4.906  36.136 -14.251  1.00  9.27           H  
ATOM    634 1HB  LYS A  44       5.907  34.752 -11.745  1.00  9.27           H  
ATOM    635 2HB  LYS A  44       5.034  36.275 -11.706  1.00  9.27           H  
ATOM    636 1HG  LYS A  44       3.092  35.201 -12.782  1.00  9.27           H  
ATOM    637 2HG  LYS A  44       3.980  33.675 -12.869  1.00  9.27           H  
ATOM    638 1HD  LYS A  44       4.153  33.631 -10.406  1.00  9.27           H  
ATOM    639 2HD  LYS A  44       3.253  35.154 -10.312  1.00  9.27           H  
ATOM    640 1HE  LYS A  44       1.315  34.073 -11.393  1.00  9.27           H  
ATOM    641 2HE  LYS A  44       2.224  32.553 -11.504  1.00  9.27           H  
ATOM    642 1HZ  LYS A  44       0.762  32.578  -9.608  1.00  9.27           H  
ATOM    643 2HZ  LYS A  44       2.333  32.518  -9.108  1.00  9.27           H  
ATOM    644 3HZ  LYS A  44       1.488  33.930  -9.004  1.00  9.27           H  
ATOM    645  N   GLN A  45       8.076  36.305 -13.355  1.00 12.04           N  
ATOM    646  CA  GLN A  45       9.231  37.209 -13.259  1.00 12.04           C  
ATOM    647  C   GLN A  45       9.504  37.937 -14.573  1.00 12.04           C  
ATOM    648  O   GLN A  45       9.886  39.109 -14.567  1.00 12.04           O  
ATOM    649  CB  GLN A  45      10.499  36.430 -12.885  1.00 12.04           C  
ATOM    650  CG  GLN A  45      10.545  35.897 -11.467  1.00 12.04           C  
ATOM    651  CD  GLN A  45      11.717  34.930 -11.258  1.00 12.04           C  
ATOM    652  OE1 GLN A  45      12.310  34.430 -12.235  1.00 12.04           O  
ATOM    653  NE2 GLN A  45      12.053  34.664  -9.996  1.00 12.04           N  
ATOM    654  H   GLN A  45       8.216  35.306 -13.218  1.00 12.04           H  
ATOM    655  HA  GLN A  45       9.025  37.950 -12.493  1.00 12.04           H  
ATOM    656 1HB  GLN A  45      10.611  35.588 -13.560  1.00 12.04           H  
ATOM    657 2HB  GLN A  45      11.365  37.073 -13.026  1.00 12.04           H  
ATOM    658 1HG  GLN A  45      10.681  36.738 -10.789  1.00 12.04           H  
ATOM    659 2HG  GLN A  45       9.624  35.392 -11.236  1.00 12.04           H  
ATOM    660 1HE2 GLN A  45      12.810  34.042  -9.795  1.00 12.04           H  
ATOM    661 2HE2 GLN A  45      11.548  35.092  -9.245  1.00 12.04           H  
ATOM    662  N   GLN A  46       9.317  37.247 -15.697  1.00 15.35           N  
ATOM    663  CA  GLN A  46       9.571  37.849 -17.001  1.00 15.35           C  
ATOM    664  C   GLN A  46       8.732  39.120 -17.214  1.00 15.35           C  
ATOM    665  O   GLN A  46       7.497  39.053 -17.192  1.00 15.35           O  
ATOM    666  CB  GLN A  46       9.232  36.835 -18.102  1.00 15.35           C  
ATOM    667  CG  GLN A  46       9.223  37.387 -19.550  1.00 15.35           C  
ATOM    668  CD  GLN A  46      10.563  37.802 -20.133  1.00 15.35           C  
ATOM    669  OE1 GLN A  46      11.526  37.024 -20.182  1.00 15.35           O  
ATOM    670  NE2 GLN A  46      10.621  39.050 -20.597  1.00 15.35           N  
ATOM    671  H   GLN A  46       9.028  36.267 -15.634  1.00 15.35           H  
ATOM    672  HA  GLN A  46      10.627  38.059 -17.044  1.00 15.35           H  
ATOM    673 1HB  GLN A  46       9.947  36.012 -18.060  1.00 15.35           H  
ATOM    674 2HB  GLN A  46       8.246  36.408 -17.900  1.00 15.35           H  
ATOM    675 1HG  GLN A  46       8.804  36.621 -20.197  1.00 15.35           H  
ATOM    676 2HG  GLN A  46       8.577  38.267 -19.564  1.00 15.35           H  
ATOM    677 1HE2 GLN A  46      11.463  39.400 -21.005  1.00 15.35           H  
ATOM    678 2HE2 GLN A  46       9.801  39.667 -20.506  1.00 15.35           H  
ATOM    679  N   PRO A  47       9.354  40.294 -17.473  1.00 18.83           N  
ATOM    680  CA  PRO A  47       8.649  41.533 -17.683  1.00 18.83           C  
ATOM    681  C   PRO A  47       7.869  41.491 -18.976  1.00 18.83           C  
ATOM    682  O   PRO A  47       8.290  40.890 -19.973  1.00 18.83           O  
ATOM    683  CB  PRO A  47       9.771  42.577 -17.708  1.00 18.83           C  
ATOM    684  CG  PRO A  47      11.013  41.814 -18.102  1.00 18.83           C  
ATOM    685  CD  PRO A  47      10.832  40.430 -17.489  1.00 18.83           C  
ATOM    686  HA  PRO A  47       7.976  41.702 -16.830  1.00 18.83           H  
ATOM    687 1HB  PRO A  47       9.513  43.376 -18.416  1.00 18.83           H  
ATOM    688 2HB  PRO A  47       9.861  43.048 -16.719  1.00 18.83           H  
ATOM    689 1HG  PRO A  47      11.107  41.783 -19.197  1.00 18.83           H  
ATOM    690 2HG  PRO A  47      11.907  42.331 -17.722  1.00 18.83           H  
ATOM    691 1HD  PRO A  47      11.326  39.716 -18.136  1.00 18.83           H  
ATOM    692 2HD  PRO A  47      11.225  40.402 -16.459  1.00 18.83           H  
ATOM    693  N   GLN A  48       6.741  42.173 -18.968  1.00 22.02           N  
ATOM    694  CA  GLN A  48       5.908  42.271 -20.143  1.00 22.02           C  
ATOM    695  C   GLN A  48       6.268  43.543 -20.896  1.00 22.02           C  
ATOM    696  O   GLN A  48       5.599  44.566 -20.775  1.00 22.02           O  
ATOM    697  CB  GLN A  48       4.445  42.212 -19.728  1.00 22.02           C  
ATOM    698  CG  GLN A  48       4.121  40.914 -18.945  1.00 22.02           C  
ATOM    699  CD  GLN A  48       4.334  39.634 -19.760  1.00 22.02           C  
ATOM    700  OE1 GLN A  48       3.654  39.422 -20.772  1.00 22.02           O  
ATOM    701  NE2 GLN A  48       5.270  38.769 -19.322  1.00 22.02           N  
ATOM    702  H   GLN A  48       6.448  42.636 -18.121  1.00 22.02           H  
ATOM    703  HA  GLN A  48       6.113  41.421 -20.793  1.00 22.02           H  
ATOM    704 1HB  GLN A  48       4.205  43.067 -19.097  1.00 22.02           H  
ATOM    705 2HB  GLN A  48       3.808  42.256 -20.611  1.00 22.02           H  
ATOM    706 1HG  GLN A  48       4.771  40.861 -18.070  1.00 22.02           H  
ATOM    707 2HG  GLN A  48       3.079  40.945 -18.632  1.00 22.02           H  
ATOM    708 1HE2 GLN A  48       5.433  37.919 -19.820  1.00 22.02           H  
ATOM    709 2HE2 GLN A  48       5.829  38.948 -18.472  1.00 22.02           H  
ATOM    710  N   THR A  49       7.366  43.481 -21.641  1.00 24.09           N  
ATOM    711  CA  THR A  49       7.925  44.671 -22.277  1.00 24.09           C  
ATOM    712  C   THR A  49       7.185  45.083 -23.553  1.00 24.09           C  
ATOM    713  O   THR A  49       7.253  46.236 -23.984  1.00 24.09           O  
ATOM    714  CB  THR A  49       9.414  44.428 -22.581  1.00 24.09           C  
ATOM    715  OG1 THR A  49       9.548  43.348 -23.516  1.00 24.09           O  
ATOM    716  CG2 THR A  49      10.130  44.044 -21.294  1.00 24.09           C  
ATOM    717  H   THR A  49       7.856  42.594 -21.706  1.00 24.09           H  
ATOM    718  HA  THR A  49       7.852  45.496 -21.570  1.00 24.09           H  
ATOM    719  HB  THR A  49       9.863  45.329 -23.000  1.00 24.09           H  
ATOM    720  HG1 THR A  49       9.299  43.649 -24.393  1.00 24.09           H  
ATOM    721 1HG2 THR A  49      11.183  43.860 -21.499  1.00 24.09           H  
ATOM    722 2HG2 THR A  49      10.035  44.851 -20.569  1.00 24.09           H  
ATOM    723 3HG2 THR A  49       9.676  43.138 -20.894  1.00 24.09           H  
ATOM    724  N   GLY A  50       6.414  44.166 -24.130  1.00 24.67           N  
ATOM    725  CA  GLY A  50       5.662  44.428 -25.367  1.00 24.67           C  
ATOM    726  C   GLY A  50       4.359  45.184 -25.087  1.00 24.67           C  
ATOM    727  O   GLY A  50       3.268  44.696 -25.380  1.00 24.67           O  
ATOM    728  H   GLY A  50       6.371  43.251 -23.707  1.00 24.67           H  
ATOM    729 1HA  GLY A  50       6.282  45.008 -26.050  1.00 24.67           H  
ATOM    730 2HA  GLY A  50       5.437  43.483 -25.860  1.00 24.67           H  
ATOM    731  N   ASP A  51       4.492  46.359 -24.481  1.00 24.67           N  
ATOM    732  CA  ASP A  51       3.360  47.160 -24.035  1.00 24.67           C  
ATOM    733  C   ASP A  51       3.215  48.478 -24.822  1.00 24.67           C  
ATOM    734  O   ASP A  51       3.904  49.465 -24.524  1.00 24.67           O  
ATOM    735  CB  ASP A  51       3.493  47.430 -22.540  1.00 24.67           C  
ATOM    736  CG  ASP A  51       2.333  48.237 -21.921  1.00 24.67           C  
ATOM    737  OD1 ASP A  51       1.585  48.916 -22.641  1.00 24.67           O  
ATOM    738  OD2 ASP A  51       2.206  48.175 -20.697  1.00 24.67           O  
ATOM    739  H   ASP A  51       5.448  46.668 -24.309  1.00 24.67           H  
ATOM    740  HA  ASP A  51       2.484  46.538 -24.136  1.00 24.67           H  
ATOM    741 1HB  ASP A  51       3.574  46.471 -22.010  1.00 24.67           H  
ATOM    742 2HB  ASP A  51       4.426  47.966 -22.362  1.00 24.67           H  
ATOM    743  N   PRO A  52       2.280  48.558 -25.787  1.00 24.67           N  
ATOM    744  CA  PRO A  52       2.100  49.666 -26.694  1.00 24.67           C  
ATOM    745  C   PRO A  52       1.636  50.935 -25.990  1.00 24.67           C  
ATOM    746  O   PRO A  52       1.720  52.027 -26.560  1.00 24.67           O  
ATOM    747  CB  PRO A  52       1.037  49.144 -27.670  1.00 24.67           C  
ATOM    748  CG  PRO A  52       0.260  48.125 -26.882  1.00 24.67           C  
ATOM    749  CD  PRO A  52       1.265  47.490 -25.948  1.00 24.67           C  
ATOM    750  HA  PRO A  52       3.047  49.843 -27.224  1.00 24.67           H  
ATOM    751 1HB  PRO A  52       0.409  49.979 -28.017  1.00 24.67           H  
ATOM    752 2HB  PRO A  52       1.519  48.714 -28.560  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      -0.564  48.618 -26.339  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      -0.203  47.395 -27.562  1.00 24.67           H  
ATOM    755 1HD  PRO A  52       0.734  47.302 -25.002  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       1.708  46.582 -26.384  1.00 24.67           H  
ATOM    757  N   SER A  53       1.120  50.828 -24.750  1.00 24.67           N  
ATOM    758  CA  SER A  53       0.652  52.053 -24.119  1.00 24.67           C  
ATOM    759  C   SER A  53       1.837  52.776 -23.496  1.00 24.67           C  
ATOM    760  O   SER A  53       1.825  54.001 -23.320  1.00 24.67           O  
ATOM    761  CB  SER A  53      -0.438  51.767 -23.089  1.00 24.67           C  
ATOM    762  OG  SER A  53       0.041  51.079 -21.961  1.00 24.67           O  
ATOM    763  H   SER A  53       1.095  49.949 -24.219  1.00 24.67           H  
ATOM    764  HA  SER A  53       0.221  52.696 -24.884  1.00 24.67           H  
ATOM    765 1HB  SER A  53      -0.891  52.703 -22.775  1.00 24.67           H  
ATOM    766 2HB  SER A  53      -1.217  51.175 -23.563  1.00 24.67           H  
ATOM    767  HG  SER A  53       0.560  50.308 -22.291  1.00 24.67           H  
ATOM    768  N   LYS A  54       2.905  52.026 -23.214  1.00 24.67           N  
ATOM    769  CA  LYS A  54       4.075  52.648 -22.635  1.00 24.67           C  
ATOM    770  C   LYS A  54       4.879  53.214 -23.780  1.00 24.67           C  
ATOM    771  O   LYS A  54       5.405  54.328 -23.702  1.00 24.67           O  
ATOM    772  CB  LYS A  54       4.879  51.651 -21.806  1.00 24.67           C  
ATOM    773  CG  LYS A  54       4.166  51.222 -20.520  1.00 24.67           C  
ATOM    774  CD  LYS A  54       4.987  50.231 -19.708  1.00 24.67           C  
ATOM    775  CE  LYS A  54       4.291  49.875 -18.393  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       2.964  49.215 -18.628  1.00 24.67           N  
ATOM    777  H   LYS A  54       2.912  51.023 -23.410  1.00 24.67           H  
ATOM    778  HA  LYS A  54       3.765  53.470 -21.989  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       5.067  50.751 -22.400  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       5.841  52.085 -21.542  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       3.963  52.101 -19.911  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       3.212  50.759 -20.780  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       5.122  49.315 -20.289  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       5.966  50.654 -19.491  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       4.926  49.190 -17.835  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       4.140  50.778 -17.803  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.527  48.978 -17.761  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       2.353  49.827 -19.151  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       3.073  48.358 -19.196  1.00 24.67           H  
ATOM    790  N   SER A  55       4.864  52.498 -24.909  1.00 24.67           N  
ATOM    791  CA  SER A  55       5.566  52.996 -26.077  1.00 24.67           C  
ATOM    792  C   SER A  55       4.905  54.301 -26.534  1.00 24.67           C  
ATOM    793  O   SER A  55       5.578  55.305 -26.772  1.00 24.67           O  
ATOM    794  CB  SER A  55       5.519  51.970 -27.190  1.00 24.67           C  
ATOM    795  OG  SER A  55       6.219  50.799 -26.837  1.00 24.67           O  
ATOM    796  H   SER A  55       4.411  51.581 -24.924  1.00 24.67           H  
ATOM    797  HA  SER A  55       6.603  53.198 -25.810  1.00 24.67           H  
ATOM    798 1HB  SER A  55       4.485  51.730 -27.414  1.00 24.67           H  
ATOM    799 2HB  SER A  55       5.955  52.399 -28.089  1.00 24.67           H  
ATOM    800  HG  SER A  55       5.741  50.417 -26.084  1.00 24.67           H  
ATOM    801  N   SER A  56       3.567  54.327 -26.546  1.00 24.67           N  
ATOM    802  CA  SER A  56       2.823  55.515 -26.947  1.00 24.67           C  
ATOM    803  C   SER A  56       3.115  56.709 -26.040  1.00 24.67           C  
ATOM    804  O   SER A  56       3.254  57.838 -26.522  1.00 24.67           O  
ATOM    805  CB  SER A  56       1.334  55.229 -26.943  1.00 24.67           C  
ATOM    806  OG  SER A  56       0.998  54.280 -27.921  1.00 24.67           O  
ATOM    807  H   SER A  56       3.036  53.482 -26.339  1.00 24.67           H  
ATOM    808  HA  SER A  56       3.121  55.776 -27.962  1.00 24.67           H  
ATOM    809 1HB  SER A  56       1.039  54.863 -25.961  1.00 24.67           H  
ATOM    810 2HB  SER A  56       0.790  56.153 -27.125  1.00 24.67           H  
ATOM    811  HG  SER A  56       1.354  53.426 -27.594  1.00 24.67           H  
ATOM    812  N   SER A  57       3.265  56.471 -24.729  1.00 24.67           N  
ATOM    813  CA  SER A  57       3.525  57.552 -23.778  1.00 24.67           C  
ATOM    814  C   SER A  57       4.877  58.239 -24.013  1.00 24.67           C  
ATOM    815  O   SER A  57       5.123  59.322 -23.479  1.00 24.67           O  
ATOM    816  CB  SER A  57       3.478  57.046 -22.339  1.00 24.67           C  
ATOM    817  OG  SER A  57       4.598  56.254 -21.999  1.00 24.67           O  
ATOM    818  H   SER A  57       3.129  55.526 -24.366  1.00 24.67           H  
ATOM    819  HA  SER A  57       2.743  58.300 -23.899  1.00 24.67           H  
ATOM    820 1HB  SER A  57       3.412  57.893 -21.660  1.00 24.67           H  
ATOM    821 2HB  SER A  57       2.573  56.454 -22.210  1.00 24.67           H  
ATOM    822  HG  SER A  57       4.753  55.622 -22.731  1.00 24.67           H  
ATOM    823  N   ASN A  58       5.768  57.590 -24.772  1.00 24.67           N  
ATOM    824  CA  ASN A  58       7.086  58.114 -25.082  1.00 24.67           C  
ATOM    825  C   ASN A  58       7.201  58.577 -26.539  1.00 24.67           C  
ATOM    826  O   ASN A  58       8.308  58.809 -27.033  1.00 24.67           O  
ATOM    827  CB  ASN A  58       8.128  57.060 -24.766  1.00 24.67           C  
ATOM    828  CG  ASN A  58       8.329  56.859 -23.284  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       9.046  57.649 -22.654  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       7.710  55.859 -22.709  1.00 24.67           N  
ATOM    831  H   ASN A  58       5.520  56.700 -25.200  1.00 24.67           H  
ATOM    832  HA  ASN A  58       7.268  58.985 -24.454  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       7.812  56.110 -25.207  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       9.078  57.335 -25.220  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       7.814  55.710 -21.726  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       7.090  55.254 -23.238  1.00 24.67           H  
ATOM    837  N   SER A  59       6.063  58.721 -27.223  1.00 24.67           N  
ATOM    838  CA  SER A  59       6.043  59.150 -28.621  1.00 24.67           C  
ATOM    839  C   SER A  59       6.001  60.664 -28.762  1.00 24.67           C  
ATOM    840  O   SER A  59       5.495  61.361 -27.878  1.00 24.67           O  
ATOM    841  CB  SER A  59       4.859  58.558 -29.359  1.00 24.67           C  
ATOM    842  OG  SER A  59       4.826  58.992 -30.712  1.00 24.67           O  
ATOM    843  H   SER A  59       5.169  58.504 -26.780  1.00 24.67           H  
ATOM    844  HA  SER A  59       6.956  58.794 -29.098  1.00 24.67           H  
ATOM    845 1HB  SER A  59       4.911  57.470 -29.317  1.00 24.67           H  
ATOM    846 2HB  SER A  59       3.938  58.859 -28.860  1.00 24.67           H  
ATOM    847  HG  SER A  59       4.625  59.971 -30.716  1.00 24.67           H  
ATOM    848  N   ASP A  60       6.550  61.134 -29.882  1.00 24.67           N  
ATOM    849  CA  ASP A  60       6.547  62.520 -30.354  1.00 24.67           C  
ATOM    850  C   ASP A  60       7.741  63.293 -29.809  1.00 24.67           C  
ATOM    851  O   ASP A  60       7.685  64.516 -29.680  1.00 24.67           O  
ATOM    852  OXT ASP A  60       8.840  62.739 -29.824  1.00 24.67           O  
ATOM    853  CB  ASP A  60       5.238  63.254 -30.004  1.00 24.67           C  
ATOM    854  CG  ASP A  60       4.011  62.552 -30.605  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       4.208  61.628 -31.371  1.00 24.67           O  
ATOM    856  OD2 ASP A  60       2.906  62.943 -30.313  1.00 24.67           O  
ATOM    857  H   ASP A  60       6.974  60.443 -30.488  1.00 24.67           H  
ATOM    858  HA  ASP A  60       6.633  62.508 -31.440  1.00 24.67           H  
ATOM    859 1HB  ASP A  60       5.117  63.393 -28.936  1.00 24.67           H  
ATOM    860 2HB  ASP A  60       5.281  64.254 -30.438  1.00 24.67           H  
ENDMDL

REMARK ID 642173 DOMAINID 635748 MODEL 5 line_9_sample9
MODEL     5
ATOM      1  N   GLU A   1       0.832   2.585  -1.125  1.00  7.33           N  
ATOM      2  CA  GLU A   1       1.910   1.990  -1.907  1.00  7.33           C  
ATOM      3  C   GLU A   1       2.744   3.073  -2.579  1.00  7.33           C  
ATOM      4  O   GLU A   1       2.217   3.983  -3.224  1.00  7.33           O  
ATOM      5  CB  GLU A   1       1.355   1.023  -2.961  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.432   0.266  -3.754  1.00  7.33           C  
ATOM      7  CD  GLU A   1       1.865  -0.681  -4.791  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       0.666  -0.823  -4.858  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       2.639  -1.260  -5.517  1.00  7.33           O  
ATOM     10 1H   GLU A   1       0.715   2.066  -0.265  1.00  7.33           H  
ATOM     11 2H   GLU A   1       1.068   3.545  -0.910  1.00  7.33           H  
ATOM     12 3H   GLU A   1      -0.028   2.558  -1.656  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.560   1.432  -1.232  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       0.716   0.286  -2.477  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       0.740   1.574  -3.671  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       3.082   0.980  -4.252  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       3.043  -0.300  -3.055  1.00  7.33           H  
ATOM     18  N   ASN A   2       4.060   2.965  -2.464  1.00  6.61           N  
ATOM     19  CA  ASN A   2       4.960   3.975  -3.023  1.00  6.61           C  
ATOM     20  C   ASN A   2       5.197   3.799  -4.525  1.00  6.61           C  
ATOM     21  O   ASN A   2       6.278   3.396  -4.964  1.00  6.61           O  
ATOM     22  CB  ASN A   2       6.272   3.978  -2.271  1.00  6.61           C  
ATOM     23  CG  ASN A   2       6.108   4.428  -0.851  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       5.358   5.368  -0.568  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       6.789   3.773   0.052  1.00  6.61           N  
ATOM     26  H   ASN A   2       4.458   2.184  -1.961  1.00  6.61           H  
ATOM     27  HA  ASN A   2       4.497   4.954  -2.893  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       6.702   2.977  -2.278  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       6.972   4.647  -2.771  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       6.716   4.029   1.017  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       7.384   3.016  -0.219  1.00  6.61           H  
ATOM     32  N   VAL A   3       4.146   4.091  -5.288  1.00  5.79           N  
ATOM     33  CA  VAL A   3       4.120   3.975  -6.744  1.00  5.79           C  
ATOM     34  C   VAL A   3       4.754   5.208  -7.376  1.00  5.79           C  
ATOM     35  O   VAL A   3       4.437   6.336  -6.998  1.00  5.79           O  
ATOM     36  CB  VAL A   3       2.670   3.831  -7.246  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       2.638   3.793  -8.773  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       2.061   2.580  -6.654  1.00  5.79           C  
ATOM     39  H   VAL A   3       3.307   4.392  -4.793  1.00  5.79           H  
ATOM     40  HA  VAL A   3       4.688   3.092  -7.036  1.00  5.79           H  
ATOM     41  HB  VAL A   3       2.095   4.698  -6.928  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3       1.608   3.703  -9.110  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       3.066   4.704  -9.178  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       3.210   2.938  -9.128  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       1.030   2.473  -6.988  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       2.632   1.704  -6.964  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       2.078   2.657  -5.575  1.00  5.79           H  
ATOM     48  N   LEU A   4       5.660   5.008  -8.329  1.00  5.01           N  
ATOM     49  CA  LEU A   4       6.315   6.155  -8.946  1.00  5.01           C  
ATOM     50  C   LEU A   4       5.464   6.727 -10.069  1.00  5.01           C  
ATOM     51  O   LEU A   4       5.145   6.045 -11.044  1.00  5.01           O  
ATOM     52  CB  LEU A   4       7.679   5.758  -9.502  1.00  5.01           C  
ATOM     53  CG  LEU A   4       8.771   5.601  -8.468  1.00  5.01           C  
ATOM     54  CD1 LEU A   4       8.472   4.355  -7.673  1.00  5.01           C  
ATOM     55  CD2 LEU A   4      10.131   5.520  -9.149  1.00  5.01           C  
ATOM     56  H   LEU A   4       5.897   4.070  -8.614  1.00  5.01           H  
ATOM     57  HA  LEU A   4       6.453   6.927  -8.191  1.00  5.01           H  
ATOM     58 1HB  LEU A   4       7.573   4.812 -10.021  1.00  5.01           H  
ATOM     59 2HB  LEU A   4       7.997   6.514 -10.218  1.00  5.01           H  
ATOM     60  HG  LEU A   4       8.761   6.450  -7.785  1.00  5.01           H  
ATOM     61 1HD1 LEU A   4       9.211   4.216  -6.935  1.00  5.01           H  
ATOM     62 2HD1 LEU A   4       7.507   4.445  -7.187  1.00  5.01           H  
ATOM     63 3HD1 LEU A   4       8.465   3.493  -8.338  1.00  5.01           H  
ATOM     64 1HD2 LEU A   4      10.913   5.399  -8.410  1.00  5.01           H  
ATOM     65 2HD2 LEU A   4      10.141   4.678  -9.814  1.00  5.01           H  
ATOM     66 3HD2 LEU A   4      10.309   6.430  -9.711  1.00  5.01           H  
ATOM     67  N   LYS A   5       5.077   7.980  -9.898  1.00  4.36           N  
ATOM     68  CA  LYS A   5       4.223   8.674 -10.844  1.00  4.36           C  
ATOM     69  C   LYS A   5       4.840  10.015 -11.182  1.00  4.36           C  
ATOM     70  O   LYS A   5       5.567  10.581 -10.371  1.00  4.36           O  
ATOM     71  CB  LYS A   5       2.829   8.878 -10.251  1.00  4.36           C  
ATOM     72  CG  LYS A   5       2.078   7.590  -9.931  1.00  4.36           C  
ATOM     73  CD  LYS A   5       0.673   7.885  -9.438  1.00  4.36           C  
ATOM     74  CE  LYS A   5      -0.080   6.610  -9.096  1.00  4.36           C  
ATOM     75  NZ  LYS A   5      -1.470   6.898  -8.637  1.00  4.36           N  
ATOM     76  H   LYS A   5       5.377   8.463  -9.063  1.00  4.36           H  
ATOM     77  HA  LYS A   5       4.154   8.093 -11.762  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       2.912   9.456  -9.330  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       2.221   9.463 -10.945  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       2.036   6.950 -10.812  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       2.610   7.059  -9.141  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       0.728   8.511  -8.547  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       0.124   8.427 -10.210  1.00  4.36           H  
ATOM     84 1HE  LYS A   5      -0.120   5.972  -9.977  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       0.451   6.085  -8.303  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5      -1.941   6.032  -8.418  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5      -1.440   7.483  -7.812  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5      -1.973   7.378  -9.369  1.00  4.36           H  
ATOM     89  N   CYS A   6       4.524  10.541 -12.349  1.00  3.87           N  
ATOM     90  CA  CYS A   6       5.005  11.868 -12.710  1.00  3.87           C  
ATOM     91  C   CYS A   6       4.366  12.934 -11.824  1.00  3.87           C  
ATOM     92  O   CYS A   6       3.167  12.870 -11.561  1.00  3.87           O  
ATOM     93  CB  CYS A   6       4.720  12.152 -14.179  1.00  3.87           C  
ATOM     94  SG  CYS A   6       5.670  11.127 -15.268  1.00  3.87           S  
ATOM     95  H   CYS A   6       3.938  10.034 -12.994  1.00  3.87           H  
ATOM     96  HA  CYS A   6       6.082  11.865 -12.569  1.00  3.87           H  
ATOM     97 1HB  CYS A   6       3.663  12.004 -14.395  1.00  3.87           H  
ATOM     98 2HB  CYS A   6       4.968  13.182 -14.404  1.00  3.87           H  
ATOM     99  N   PRO A   7       5.137  13.939 -11.340  1.00  3.53           N  
ATOM    100  CA  PRO A   7       4.702  15.036 -10.471  1.00  3.53           C  
ATOM    101  C   PRO A   7       3.695  15.990 -11.126  1.00  3.53           C  
ATOM    102  O   PRO A   7       3.020  16.761 -10.441  1.00  3.53           O  
ATOM    103  CB  PRO A   7       6.025  15.751 -10.155  1.00  3.53           C  
ATOM    104  CG  PRO A   7       6.940  15.417 -11.308  1.00  3.53           C  
ATOM    105  CD  PRO A   7       6.567  14.015 -11.715  1.00  3.53           C  
ATOM    106  HA  PRO A   7       4.274  14.604  -9.554  1.00  3.53           H  
ATOM    107 1HB  PRO A   7       5.851  16.833 -10.052  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       6.418  15.397  -9.189  1.00  3.53           H  
ATOM    109 1HG  PRO A   7       6.803  16.144 -12.123  1.00  3.53           H  
ATOM    110 2HG  PRO A   7       7.992  15.496 -10.988  1.00  3.53           H  
ATOM    111 1HD  PRO A   7       6.712  13.935 -12.800  1.00  3.53           H  
ATOM    112 2HD  PRO A   7       7.155  13.273 -11.148  1.00  3.53           H  
ATOM    113  N   THR A   8       3.630  15.962 -12.450  1.00  3.31           N  
ATOM    114  CA  THR A   8       2.719  16.794 -13.219  1.00  3.31           C  
ATOM    115  C   THR A   8       1.254  16.499 -12.889  1.00  3.31           C  
ATOM    116  O   THR A   8       0.918  15.353 -12.623  1.00  3.31           O  
ATOM    117  CB  THR A   8       2.897  16.543 -14.719  1.00  3.31           C  
ATOM    118  OG1 THR A   8       1.991  17.375 -15.474  1.00  3.31           O  
ATOM    119  CG2 THR A   8       2.598  15.137 -14.990  1.00  3.31           C  
ATOM    120  H   THR A   8       4.221  15.318 -12.951  1.00  3.31           H  
ATOM    121  HA  THR A   8       2.979  17.823 -13.011  1.00  3.31           H  
ATOM    122  HB  THR A   8       3.921  16.765 -15.011  1.00  3.31           H  
ATOM    123  HG1 THR A   8       2.220  17.322 -16.411  1.00  3.31           H  
ATOM    124 1HG2 THR A   8       2.723  14.950 -16.035  1.00  3.31           H  
ATOM    125 2HG2 THR A   8       3.259  14.529 -14.423  1.00  3.31           H  
ATOM    126 3HG2 THR A   8       1.588  14.923 -14.694  1.00  3.31           H  
ATOM    127  N   PRO A   9       0.358  17.502 -12.898  1.00  3.14           N  
ATOM    128  CA  PRO A   9      -1.086  17.350 -12.816  1.00  3.14           C  
ATOM    129  C   PRO A   9      -1.669  16.478 -13.945  1.00  3.14           C  
ATOM    130  O   PRO A   9      -2.795  15.991 -13.828  1.00  3.14           O  
ATOM    131  CB  PRO A   9      -1.583  18.794 -12.947  1.00  3.14           C  
ATOM    132  CG  PRO A   9      -0.441  19.642 -12.451  1.00  3.14           C  
ATOM    133  CD  PRO A   9       0.811  18.909 -12.872  1.00  3.14           C  
ATOM    134  HA  PRO A   9      -1.344  16.928 -11.833  1.00  3.14           H  
ATOM    135 1HB  PRO A   9      -1.843  19.002 -13.996  1.00  3.14           H  
ATOM    136 2HB  PRO A   9      -2.500  18.927 -12.358  1.00  3.14           H  
ATOM    137 1HG  PRO A   9      -0.503  20.654 -12.882  1.00  3.14           H  
ATOM    138 2HG  PRO A   9      -0.507  19.759 -11.359  1.00  3.14           H  
ATOM    139 1HD  PRO A   9       1.155  19.236 -13.864  1.00  3.14           H  
ATOM    140 2HD  PRO A   9       1.556  19.074 -12.080  1.00  3.14           H  
ATOM    141  N   GLY A  10      -0.933  16.337 -15.062  1.00  3.01           N  
ATOM    142  CA  GLY A  10      -1.399  15.536 -16.197  1.00  3.01           C  
ATOM    143  C   GLY A  10      -0.790  14.131 -16.192  1.00  3.01           C  
ATOM    144  O   GLY A  10      -0.432  13.603 -15.142  1.00  3.01           O  
ATOM    145  H   GLY A  10      -0.007  16.763 -15.133  1.00  3.01           H  
ATOM    146 1HA  GLY A  10      -2.486  15.464 -16.175  1.00  3.01           H  
ATOM    147 2HA  GLY A  10      -1.130  16.039 -17.125  1.00  3.01           H  
ATOM    148  N   CYS A  11      -0.652  13.541 -17.384  1.00  2.86           N  
ATOM    149  CA  CYS A  11      -0.122  12.185 -17.561  1.00  2.86           C  
ATOM    150  C   CYS A  11      -0.907  11.109 -16.820  1.00  2.86           C  
ATOM    151  O   CYS A  11      -1.958  11.371 -16.235  1.00  2.86           O  
ATOM    152  CB  CYS A  11       1.340  12.118 -17.127  1.00  2.86           C  
ATOM    153  SG  CYS A  11       2.404  13.110 -18.119  1.00  2.86           S  
ATOM    154  H   CYS A  11      -0.946  14.051 -18.207  1.00  2.86           H  
ATOM    155  HA  CYS A  11      -0.162  11.951 -18.621  1.00  2.86           H  
ATOM    156 1HB  CYS A  11       1.460  12.418 -16.087  1.00  2.86           H  
ATOM    157 2HB  CYS A  11       1.699  11.099 -17.206  1.00  2.86           H  
ATOM    158  HG  CYS A  11       1.897  12.735 -19.295  1.00  2.86           H  
ATOM    159  N   THR A  12      -0.435   9.871 -16.946  1.00  2.70           N  
ATOM    160  CA  THR A  12      -1.064   8.718 -16.324  1.00  2.70           C  
ATOM    161  C   THR A  12      -0.115   7.923 -15.423  1.00  2.70           C  
ATOM    162  O   THR A  12      -0.430   6.799 -15.038  1.00  2.70           O  
ATOM    163  CB  THR A  12      -1.606   7.760 -17.399  1.00  2.70           C  
ATOM    164  OG1 THR A  12      -0.529   7.333 -18.238  1.00  2.70           O  
ATOM    165  CG2 THR A  12      -2.657   8.430 -18.254  1.00  2.70           C  
ATOM    166  H   THR A  12       0.407   9.717 -17.478  1.00  2.70           H  
ATOM    167  HA  THR A  12      -1.895   9.068 -15.711  1.00  2.70           H  
ATOM    168  HB  THR A  12      -2.035   6.887 -16.906  1.00  2.70           H  
ATOM    169  HG1 THR A  12      -0.706   6.416 -18.540  1.00  2.70           H  
ATOM    170 1HG2 THR A  12      -3.017   7.720 -19.000  1.00  2.70           H  
ATOM    171 2HG2 THR A  12      -3.486   8.752 -17.626  1.00  2.70           H  
ATOM    172 3HG2 THR A  12      -2.228   9.293 -18.758  1.00  2.70           H  
ATOM    173  N   GLY A  13       1.057   8.466 -15.086  1.00  2.57           N  
ATOM    174  CA  GLY A  13       2.002   7.624 -14.351  1.00  2.57           C  
ATOM    175  C   GLY A  13       2.345   6.510 -15.335  1.00  2.57           C  
ATOM    176  O   GLY A  13       2.894   6.795 -16.402  1.00  2.57           O  
ATOM    177  H   GLY A  13       1.288   9.408 -15.363  1.00  2.57           H  
ATOM    178 1HA  GLY A  13       2.894   8.188 -14.080  1.00  2.57           H  
ATOM    179 2HA  GLY A  13       1.545   7.223 -13.448  1.00  2.57           H  
ATOM    180  N   GLN A  14       2.083   5.245 -14.999  1.00  2.53           N  
ATOM    181  CA  GLN A  14       2.383   4.184 -15.964  1.00  2.53           C  
ATOM    182  C   GLN A  14       3.811   4.226 -16.504  1.00  2.53           C  
ATOM    183  O   GLN A  14       4.710   3.600 -15.950  1.00  2.53           O  
ATOM    184  CB  GLN A  14       1.372   4.189 -17.130  1.00  2.53           C  
ATOM    185  CG  GLN A  14      -0.047   3.779 -16.745  1.00  2.53           C  
ATOM    186  CD  GLN A  14      -1.028   3.800 -17.932  1.00  2.53           C  
ATOM    187  OE1 GLN A  14      -1.124   4.767 -18.710  1.00  2.53           O  
ATOM    188  NE2 GLN A  14      -1.771   2.702 -18.080  1.00  2.53           N  
ATOM    189  H   GLN A  14       1.644   5.036 -14.114  1.00  2.53           H  
ATOM    190  HA  GLN A  14       2.269   3.231 -15.447  1.00  2.53           H  
ATOM    191 1HB  GLN A  14       1.294   5.186 -17.558  1.00  2.53           H  
ATOM    192 2HB  GLN A  14       1.714   3.515 -17.916  1.00  2.53           H  
ATOM    193 1HG  GLN A  14      -0.023   2.769 -16.342  1.00  2.53           H  
ATOM    194 2HG  GLN A  14      -0.417   4.468 -15.990  1.00  2.53           H  
ATOM    195 1HE2 GLN A  14      -2.429   2.640 -18.832  1.00  2.53           H  
ATOM    196 2HE2 GLN A  14      -1.669   1.938 -17.441  1.00  2.53           H  
ATOM    197  N   GLY A  15       3.957   4.872 -17.664  1.00  2.62           N  
ATOM    198  CA  GLY A  15       5.176   4.987 -18.460  1.00  2.62           C  
ATOM    199  C   GLY A  15       6.315   5.741 -17.769  1.00  2.62           C  
ATOM    200  O   GLY A  15       7.443   5.724 -18.267  1.00  2.62           O  
ATOM    201  H   GLY A  15       3.153   5.405 -17.954  1.00  2.62           H  
ATOM    202 1HA  GLY A  15       5.521   3.988 -18.723  1.00  2.62           H  
ATOM    203 2HA  GLY A  15       4.933   5.485 -19.397  1.00  2.62           H  
ATOM    204  N   HIS A  16       6.035   6.396 -16.637  1.00  2.88           N  
ATOM    205  CA  HIS A  16       7.113   7.064 -15.899  1.00  2.88           C  
ATOM    206  C   HIS A  16       8.327   6.151 -15.845  1.00  2.88           C  
ATOM    207  O   HIS A  16       8.230   4.977 -15.478  1.00  2.88           O  
ATOM    208  CB  HIS A  16       6.688   7.435 -14.453  1.00  2.88           C  
ATOM    209  CG  HIS A  16       7.802   8.107 -13.629  1.00  2.88           C  
ATOM    210  ND1 HIS A  16       8.728   7.377 -12.912  1.00  2.88           N  
ATOM    211  CD2 HIS A  16       8.149   9.405 -13.447  1.00  2.88           C  
ATOM    212  CE1 HIS A  16       9.579   8.198 -12.338  1.00  2.88           C  
ATOM    213  NE2 HIS A  16       9.255   9.427 -12.660  1.00  2.88           N  
ATOM    214  H   HIS A  16       5.066   6.427 -16.325  1.00  2.88           H  
ATOM    215  HA  HIS A  16       7.406   7.976 -16.404  1.00  2.88           H  
ATOM    216 1HB  HIS A  16       5.830   8.097 -14.473  1.00  2.88           H  
ATOM    217 2HB  HIS A  16       6.383   6.529 -13.926  1.00  2.88           H  
ATOM    218  HD1 HIS A  16       8.763   6.367 -12.815  1.00  2.88           H  
ATOM    219  HD2 HIS A  16       7.774  10.338 -13.786  1.00  2.88           H  
ATOM    220  HE1 HIS A  16      10.397   7.807 -11.742  1.00  2.88           H  
ATOM    221  N   VAL A  17       9.484   6.699 -16.187  1.00  3.32           N  
ATOM    222  CA  VAL A  17      10.693   5.901 -16.159  1.00  3.32           C  
ATOM    223  C   VAL A  17      11.186   5.802 -14.733  1.00  3.32           C  
ATOM    224  O   VAL A  17      11.552   6.798 -14.114  1.00  3.32           O  
ATOM    225  CB  VAL A  17      11.758   6.544 -17.049  1.00  3.32           C  
ATOM    226  CG1 VAL A  17      13.053   5.753 -16.977  1.00  3.32           C  
ATOM    227  CG2 VAL A  17      11.217   6.621 -18.475  1.00  3.32           C  
ATOM    228  H   VAL A  17       9.506   7.666 -16.511  1.00  3.32           H  
ATOM    229  HA  VAL A  17      10.465   4.902 -16.532  1.00  3.32           H  
ATOM    230  HB  VAL A  17      11.966   7.552 -16.688  1.00  3.32           H  
ATOM    231 1HG1 VAL A  17      13.804   6.229 -17.604  1.00  3.32           H  
ATOM    232 2HG1 VAL A  17      13.408   5.725 -15.940  1.00  3.32           H  
ATOM    233 3HG1 VAL A  17      12.877   4.737 -17.324  1.00  3.32           H  
ATOM    234 1HG2 VAL A  17      11.955   7.096 -19.120  1.00  3.32           H  
ATOM    235 2HG2 VAL A  17      11.005   5.617 -18.837  1.00  3.32           H  
ATOM    236 3HG2 VAL A  17      10.294   7.211 -18.481  1.00  3.32           H  
ATOM    237  N   ASN A  18      11.192   4.597 -14.205  1.00  3.96           N  
ATOM    238  CA  ASN A  18      11.499   4.415 -12.798  1.00  3.96           C  
ATOM    239  C   ASN A  18      12.981   4.300 -12.485  1.00  3.96           C  
ATOM    240  O   ASN A  18      13.790   3.941 -13.343  1.00  3.96           O  
ATOM    241  CB  ASN A  18      10.752   3.217 -12.274  1.00  3.96           C  
ATOM    242  CG  ASN A  18       9.252   3.429 -12.319  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       8.733   4.557 -12.309  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       8.535   2.340 -12.373  1.00  3.96           N  
ATOM    245  H   ASN A  18      10.914   3.808 -14.771  1.00  3.96           H  
ATOM    246  HA  ASN A  18      11.137   5.292 -12.262  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      11.002   2.346 -12.877  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      11.063   3.002 -11.251  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       7.534   2.402 -12.411  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       8.982   1.446 -12.384  1.00  3.96           H  
ATOM    251  N   SER A  19      13.309   4.607 -11.232  1.00  4.72           N  
ATOM    252  CA  SER A  19      14.646   4.466 -10.676  1.00  4.72           C  
ATOM    253  C   SER A  19      14.802   3.010 -10.304  1.00  4.72           C  
ATOM    254  O   SER A  19      13.851   2.241 -10.425  1.00  4.72           O  
ATOM    255  CB  SER A  19      14.839   5.299  -9.418  1.00  4.72           C  
ATOM    256  OG  SER A  19      14.224   4.686  -8.309  1.00  4.72           O  
ATOM    257  H   SER A  19      12.576   4.926 -10.616  1.00  4.72           H  
ATOM    258  HA  SER A  19      15.390   4.730 -11.430  1.00  4.72           H  
ATOM    259 1HB  SER A  19      15.897   5.446  -9.220  1.00  4.72           H  
ATOM    260 2HB  SER A  19      14.395   6.284  -9.572  1.00  4.72           H  
ATOM    261  HG  SER A  19      14.034   5.418  -7.665  1.00  4.72           H  
ATOM    262  N   ASN A  20      15.965   2.632  -9.797  1.00  5.46           N  
ATOM    263  CA  ASN A  20      16.175   1.244  -9.414  1.00  5.46           C  
ATOM    264  C   ASN A  20      15.740   0.951  -7.970  1.00  5.46           C  
ATOM    265  O   ASN A  20      15.954  -0.164  -7.477  1.00  5.46           O  
ATOM    266  CB  ASN A  20      17.631   0.873  -9.603  1.00  5.46           C  
ATOM    267  CG  ASN A  20      18.020   0.794 -11.056  1.00  5.46           C  
ATOM    268  OD1 ASN A  20      17.227   0.371 -11.904  1.00  5.46           O  
ATOM    269  ND2 ASN A  20      19.224   1.200 -11.362  1.00  5.46           N  
ATOM    270  H   ASN A  20      16.716   3.300  -9.705  1.00  5.46           H  
ATOM    271  HA  ASN A  20      15.568   0.614 -10.068  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      18.263   1.610  -9.105  1.00  5.46           H  
ATOM    273 2HB  ASN A  20      17.823  -0.091  -9.135  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      19.534   1.172 -12.312  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      19.836   1.537 -10.647  1.00  5.46           H  
ATOM    276  N   ARG A  21      15.177   1.955  -7.275  1.00  5.98           N  
ATOM    277  CA  ARG A  21      14.703   1.755  -5.906  1.00  5.98           C  
ATOM    278  C   ARG A  21      13.303   2.338  -5.706  1.00  5.98           C  
ATOM    279  O   ARG A  21      12.325   1.601  -5.552  1.00  5.98           O  
ATOM    280  CB  ARG A  21      15.657   2.390  -4.898  1.00  5.98           C  
ATOM    281  CG  ARG A  21      17.055   1.769  -4.828  1.00  5.98           C  
ATOM    282  CD  ARG A  21      17.007   0.390  -4.259  1.00  5.98           C  
ATOM    283  NE  ARG A  21      18.329  -0.188  -4.108  1.00  5.98           N  
ATOM    284  CZ  ARG A  21      18.971  -0.922  -5.042  1.00  5.98           C  
ATOM    285  NH1 ARG A  21      18.414  -1.177  -6.210  1.00  5.98           N  
ATOM    286  NH2 ARG A  21      20.180  -1.394  -4.777  1.00  5.98           N  
ATOM    287  H   ARG A  21      15.005   2.856  -7.719  1.00  5.98           H  
ATOM    288  HA  ARG A  21      14.657   0.685  -5.709  1.00  5.98           H  
ATOM    289 1HB  ARG A  21      15.792   3.442  -5.138  1.00  5.98           H  
ATOM    290 2HB  ARG A  21      15.219   2.336  -3.902  1.00  5.98           H  
ATOM    291 1HG  ARG A  21      17.497   1.719  -5.821  1.00  5.98           H  
ATOM    292 2HG  ARG A  21      17.686   2.379  -4.184  1.00  5.98           H  
ATOM    293 1HD  ARG A  21      16.536   0.421  -3.278  1.00  5.98           H  
ATOM    294 2HD  ARG A  21      16.428  -0.256  -4.916  1.00  5.98           H  
ATOM    295  HE  ARG A  21      18.807  -0.027  -3.233  1.00  5.98           H  
ATOM    296 1HH1 ARG A  21      17.474  -0.819  -6.447  1.00  5.98           H  
ATOM    297 2HH1 ARG A  21      18.910  -1.731  -6.889  1.00  5.98           H  
ATOM    298 1HH2 ARG A  21      20.613  -1.204  -3.884  1.00  5.98           H  
ATOM    299 2HH2 ARG A  21      20.669  -1.945  -5.467  1.00  5.98           H  
ATOM    300  N   ASN A  22      13.218   3.669  -5.703  1.00  6.14           N  
ATOM    301  CA  ASN A  22      11.956   4.390  -5.554  1.00  6.14           C  
ATOM    302  C   ASN A  22      12.146   5.882  -5.899  1.00  6.14           C  
ATOM    303  O   ASN A  22      13.211   6.274  -6.389  1.00  6.14           O  
ATOM    304  CB  ASN A  22      11.340   4.157  -4.167  1.00  6.14           C  
ATOM    305  CG  ASN A  22       9.800   4.167  -4.205  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       9.207   5.190  -4.550  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       9.174   3.060  -3.932  1.00  6.14           N  
ATOM    308  H   ASN A  22      14.060   4.207  -5.826  1.00  6.14           H  
ATOM    309  HA  ASN A  22      11.265   3.985  -6.285  1.00  6.14           H  
ATOM    310 1HB  ASN A  22      11.672   3.210  -3.749  1.00  6.14           H  
ATOM    311 2HB  ASN A  22      11.677   4.943  -3.490  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       8.157   3.039  -4.025  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       9.687   2.236  -3.687  1.00  6.14           H  
ATOM    314  N   THR A  23      11.097   6.683  -5.651  1.00  5.96           N  
ATOM    315  CA  THR A  23      11.015   8.130  -5.871  1.00  5.96           C  
ATOM    316  C   THR A  23      11.101   8.568  -7.333  1.00  5.96           C  
ATOM    317  O   THR A  23      11.975   8.157  -8.101  1.00  5.96           O  
ATOM    318  CB  THR A  23      12.067   8.886  -5.034  1.00  5.96           C  
ATOM    319  OG1 THR A  23      11.851   8.602  -3.642  1.00  5.96           O  
ATOM    320  CG2 THR A  23      11.933  10.406  -5.248  1.00  5.96           C  
ATOM    321  H   THR A  23      10.273   6.251  -5.265  1.00  5.96           H  
ATOM    322  HA  THR A  23      10.040   8.454  -5.506  1.00  5.96           H  
ATOM    323  HB  THR A  23      13.068   8.568  -5.317  1.00  5.96           H  
ATOM    324  HG1 THR A  23      10.946   8.832  -3.409  1.00  5.96           H  
ATOM    325 1HG2 THR A  23      12.672  10.922  -4.639  1.00  5.96           H  
ATOM    326 2HG2 THR A  23      12.090  10.663  -6.285  1.00  5.96           H  
ATOM    327 3HG2 THR A  23      10.934  10.725  -4.953  1.00  5.96           H  
ATOM    328  N   HIS A  24      10.181   9.444  -7.718  1.00  5.54           N  
ATOM    329  CA  HIS A  24      10.077   9.978  -9.076  1.00  5.54           C  
ATOM    330  C   HIS A  24      11.209  10.956  -9.443  1.00  5.54           C  
ATOM    331  O   HIS A  24      10.976  12.145  -9.657  1.00  5.54           O  
ATOM    332  CB  HIS A  24       8.726  10.672  -9.224  1.00  5.54           C  
ATOM    333  CG  HIS A  24       8.552  11.811  -8.250  1.00  5.54           C  
ATOM    334  ND1 HIS A  24       8.248  11.604  -6.911  1.00  5.54           N  
ATOM    335  CD2 HIS A  24       8.646  13.153  -8.409  1.00  5.54           C  
ATOM    336  CE1 HIS A  24       8.164  12.772  -6.296  1.00  5.54           C  
ATOM    337  NE2 HIS A  24       8.398  13.728  -7.180  1.00  5.54           N  
ATOM    338  H   HIS A  24       9.507   9.754  -7.032  1.00  5.54           H  
ATOM    339  HA  HIS A  24      10.113   9.152  -9.778  1.00  5.54           H  
ATOM    340 1HB  HIS A  24       8.619  11.062 -10.237  1.00  5.54           H  
ATOM    341 2HB  HIS A  24       7.921   9.952  -9.069  1.00  5.54           H  
ATOM    342  HD2 HIS A  24       8.875  13.677  -9.333  1.00  5.54           H  
ATOM    343  HE1 HIS A  24       7.939  12.922  -5.241  1.00  5.54           H  
ATOM    344  HE2 HIS A  24       8.400  14.720  -6.989  1.00  5.54           H  
ATOM    345  N   ARG A  25      12.435  10.437  -9.485  1.00  4.97           N  
ATOM    346  CA  ARG A  25      13.651  11.206  -9.747  1.00  4.97           C  
ATOM    347  C   ARG A  25      14.004  11.403 -11.225  1.00  4.97           C  
ATOM    348  O   ARG A  25      14.731  12.334 -11.573  1.00  4.97           O  
ATOM    349  CB  ARG A  25      14.847  10.521  -9.101  1.00  4.97           C  
ATOM    350  CG  ARG A  25      14.832  10.467  -7.595  1.00  4.97           C  
ATOM    351  CD  ARG A  25      16.041   9.797  -7.045  1.00  4.97           C  
ATOM    352  NE  ARG A  25      16.012   9.740  -5.589  1.00  4.97           N  
ATOM    353  CZ  ARG A  25      16.953   9.158  -4.821  1.00  4.97           C  
ATOM    354  NH1 ARG A  25      18.002   8.592  -5.376  1.00  4.97           N  
ATOM    355  NH2 ARG A  25      16.824   9.159  -3.505  1.00  4.97           N  
ATOM    356  H   ARG A  25      12.510   9.444  -9.274  1.00  4.97           H  
ATOM    357  HA  ARG A  25      13.523  12.190  -9.293  1.00  4.97           H  
ATOM    358 1HB  ARG A  25      14.901   9.492  -9.456  1.00  4.97           H  
ATOM    359 2HB  ARG A  25      15.764  11.022  -9.408  1.00  4.97           H  
ATOM    360 1HG  ARG A  25      14.749  11.470  -7.178  1.00  4.97           H  
ATOM    361 2HG  ARG A  25      13.983   9.871  -7.297  1.00  4.97           H  
ATOM    362 1HD  ARG A  25      16.089   8.775  -7.425  1.00  4.97           H  
ATOM    363 2HD  ARG A  25      16.934  10.342  -7.348  1.00  4.97           H  
ATOM    364  HE  ARG A  25      15.220  10.159  -5.122  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25      18.104   8.592  -6.381  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25      18.707   8.158  -4.798  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25      16.017   9.593  -3.077  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25      17.530   8.724  -2.929  1.00  4.97           H  
ATOM    369  N   SER A  26      13.569  10.489 -12.086  1.00  4.37           N  
ATOM    370  CA  SER A  26      13.983  10.518 -13.488  1.00  4.37           C  
ATOM    371  C   SER A  26      13.630  11.813 -14.212  1.00  4.37           C  
ATOM    372  O   SER A  26      12.466  12.203 -14.302  1.00  4.37           O  
ATOM    373  CB  SER A  26      13.352   9.357 -14.218  1.00  4.37           C  
ATOM    374  OG  SER A  26      13.825   8.136 -13.728  1.00  4.37           O  
ATOM    375  H   SER A  26      12.950   9.760 -11.762  1.00  4.37           H  
ATOM    376  HA  SER A  26      15.067  10.398 -13.517  1.00  4.37           H  
ATOM    377 1HB  SER A  26      12.268   9.401 -14.083  1.00  4.37           H  
ATOM    378 2HB  SER A  26      13.547   9.428 -15.288  1.00  4.37           H  
ATOM    379  HG  SER A  26      13.083   7.508 -13.858  1.00  4.37           H  
ATOM    380  N   LEU A  27      14.630  12.389 -14.876  1.00  3.80           N  
ATOM    381  CA  LEU A  27      14.478  13.645 -15.610  1.00  3.80           C  
ATOM    382  C   LEU A  27      13.516  13.536 -16.781  1.00  3.80           C  
ATOM    383  O   LEU A  27      12.859  14.507 -17.156  1.00  3.80           O  
ATOM    384  CB  LEU A  27      15.842  14.102 -16.133  1.00  3.80           C  
ATOM    385  CG  LEU A  27      16.846  14.533 -15.062  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      18.192  14.812 -15.716  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      16.317  15.767 -14.351  1.00  3.80           C  
ATOM    388  H   LEU A  27      15.550  11.983 -14.795  1.00  3.80           H  
ATOM    389  HA  LEU A  27      14.094  14.396 -14.920  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      16.287  13.289 -16.703  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      15.689  14.946 -16.805  1.00  3.80           H  
ATOM    392  HG  LEU A  27      16.978  13.727 -14.338  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      18.911  15.113 -14.956  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      18.549  13.911 -16.217  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      18.081  15.612 -16.448  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      17.026  16.076 -13.583  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      16.187  16.574 -15.072  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      15.357  15.535 -13.886  1.00  3.80           H  
ATOM    399  N   SER A  28      13.455  12.348 -17.371  1.00  3.33           N  
ATOM    400  CA  SER A  28      12.608  12.115 -18.527  1.00  3.33           C  
ATOM    401  C   SER A  28      11.130  11.963 -18.174  1.00  3.33           C  
ATOM    402  O   SER A  28      10.285  11.970 -19.067  1.00  3.33           O  
ATOM    403  CB  SER A  28      13.069  10.870 -19.253  1.00  3.33           C  
ATOM    404  OG  SER A  28      12.854   9.730 -18.472  1.00  3.33           O  
ATOM    405  H   SER A  28      14.012  11.594 -17.005  1.00  3.33           H  
ATOM    406  HA  SER A  28      12.709  12.968 -19.197  1.00  3.33           H  
ATOM    407 1HB  SER A  28      12.520  10.778 -20.189  1.00  3.33           H  
ATOM    408 2HB  SER A  28      14.125  10.956 -19.497  1.00  3.33           H  
ATOM    409  HG  SER A  28      11.935   9.795 -18.157  1.00  3.33           H  
ATOM    410  N   GLY A  29      10.814  11.767 -16.891  1.00  2.97           N  
ATOM    411  CA  GLY A  29       9.429  11.584 -16.476  1.00  2.97           C  
ATOM    412  C   GLY A  29       8.718  10.504 -17.290  1.00  2.97           C  
ATOM    413  O   GLY A  29       9.253   9.412 -17.504  1.00  2.97           O  
ATOM    414  H   GLY A  29      11.532  11.805 -16.167  1.00  2.97           H  
ATOM    415 1HA  GLY A  29       9.410  11.319 -15.419  1.00  2.97           H  
ATOM    416 2HA  GLY A  29       8.895  12.528 -16.575  1.00  2.97           H  
ATOM    417  N   CYS A  30       7.492  10.839 -17.695  1.00  2.71           N  
ATOM    418  CA  CYS A  30       6.592  10.029 -18.507  1.00  2.71           C  
ATOM    419  C   CYS A  30       6.804  10.377 -19.975  1.00  2.71           C  
ATOM    420  O   CYS A  30       6.891  11.565 -20.288  1.00  2.71           O  
ATOM    421  CB  CYS A  30       5.107  10.336 -18.176  1.00  2.71           C  
ATOM    422  SG  CYS A  30       4.511   9.955 -16.459  1.00  2.71           S  
ATOM    423  H   CYS A  30       7.165  11.757 -17.429  1.00  2.71           H  
ATOM    424  HA  CYS A  30       6.792   8.988 -18.310  1.00  2.71           H  
ATOM    425 1HB  CYS A  30       4.925  11.389 -18.352  1.00  2.71           H  
ATOM    426 2HB  CYS A  30       4.468   9.785 -18.866  1.00  2.71           H  
ATOM    427  N   PRO A  31       6.790   9.415 -20.913  1.00  2.56           N  
ATOM    428  CA  PRO A  31       6.818   9.654 -22.349  1.00  2.56           C  
ATOM    429  C   PRO A  31       5.728  10.648 -22.754  1.00  2.56           C  
ATOM    430  O   PRO A  31       5.907  11.438 -23.682  1.00  2.56           O  
ATOM    431  CB  PRO A  31       6.537   8.259 -22.909  1.00  2.56           C  
ATOM    432  CG  PRO A  31       7.112   7.326 -21.863  1.00  2.56           C  
ATOM    433  CD  PRO A  31       6.815   7.996 -20.536  1.00  2.56           C  
ATOM    434  HA  PRO A  31       7.810  10.017 -22.642  1.00  2.56           H  
ATOM    435 1HB  PRO A  31       5.460   8.119 -23.069  1.00  2.56           H  
ATOM    436 2HB  PRO A  31       7.025   8.149 -23.891  1.00  2.56           H  
ATOM    437 1HG  PRO A  31       6.646   6.331 -21.943  1.00  2.56           H  
ATOM    438 2HG  PRO A  31       8.189   7.184 -22.027  1.00  2.56           H  
ATOM    439 1HD  PRO A  31       5.847   7.678 -20.131  1.00  2.56           H  
ATOM    440 2HD  PRO A  31       7.661   7.780 -19.856  1.00  2.56           H  
ATOM    441  N   ILE A  32       4.616  10.637 -22.013  1.00  2.50           N  
ATOM    442  CA  ILE A  32       3.515  11.541 -22.274  1.00  2.50           C  
ATOM    443  C   ILE A  32       3.958  12.961 -22.011  1.00  2.50           C  
ATOM    444  O   ILE A  32       3.724  13.851 -22.825  1.00  2.50           O  
ATOM    445  CB  ILE A  32       2.342  11.271 -21.331  1.00  2.50           C  
ATOM    446  CG1 ILE A  32       1.720   9.926 -21.593  1.00  2.50           C  
ATOM    447  CG2 ILE A  32       1.312  12.388 -21.489  1.00  2.50           C  
ATOM    448  CD1 ILE A  32       0.753   9.507 -20.483  1.00  2.50           C  
ATOM    449  H   ILE A  32       4.522   9.968 -21.270  1.00  2.50           H  
ATOM    450  HA  ILE A  32       3.202  11.444 -23.312  1.00  2.50           H  
ATOM    451  HB  ILE A  32       2.704  11.249 -20.315  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32       1.180   9.958 -22.540  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32       2.510   9.178 -21.669  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32       0.482  12.225 -20.817  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32       1.766  13.357 -21.264  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32       0.944  12.401 -22.513  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32       0.330   8.526 -20.713  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32       1.287   9.455 -19.535  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32      -0.054  10.233 -20.406  1.00  2.50           H  
ATOM    460  N   ALA A  33       4.596  13.180 -20.859  1.00  2.51           N  
ATOM    461  CA  ALA A  33       5.038  14.513 -20.499  1.00  2.51           C  
ATOM    462  C   ALA A  33       6.017  15.006 -21.531  1.00  2.51           C  
ATOM    463  O   ALA A  33       5.974  16.161 -21.947  1.00  2.51           O  
ATOM    464  CB  ALA A  33       5.692  14.526 -19.123  1.00  2.51           C  
ATOM    465  H   ALA A  33       4.798  12.407 -20.242  1.00  2.51           H  
ATOM    466  HA  ALA A  33       4.170  15.175 -20.499  1.00  2.51           H  
ATOM    467 1HB  ALA A  33       6.008  15.536 -18.887  1.00  2.51           H  
ATOM    468 2HB  ALA A  33       5.007  14.184 -18.369  1.00  2.51           H  
ATOM    469 3HB  ALA A  33       6.561  13.869 -19.137  1.00  2.51           H  
ATOM    470  N   ALA A  34       6.889  14.108 -21.990  1.00  2.57           N  
ATOM    471  CA  ALA A  34       7.852  14.519 -22.991  1.00  2.57           C  
ATOM    472  C   ALA A  34       7.138  14.969 -24.255  1.00  2.57           C  
ATOM    473  O   ALA A  34       7.458  16.018 -24.824  1.00  2.57           O  
ATOM    474  CB  ALA A  34       8.790  13.374 -23.309  1.00  2.57           C  
ATOM    475  H   ALA A  34       6.892  13.159 -21.611  1.00  2.57           H  
ATOM    476  HA  ALA A  34       8.421  15.358 -22.596  1.00  2.57           H  
ATOM    477 1HB  ALA A  34       9.517  13.698 -24.050  1.00  2.57           H  
ATOM    478 2HB  ALA A  34       9.304  13.063 -22.399  1.00  2.57           H  
ATOM    479 3HB  ALA A  34       8.219  12.539 -23.703  1.00  2.57           H  
ATOM    480  N   ALA A  35       6.119  14.214 -24.664  1.00  2.65           N  
ATOM    481  CA  ALA A  35       5.371  14.560 -25.856  1.00  2.65           C  
ATOM    482  C   ALA A  35       4.678  15.906 -25.711  1.00  2.65           C  
ATOM    483  O   ALA A  35       4.677  16.708 -26.650  1.00  2.65           O  
ATOM    484  CB  ALA A  35       4.346  13.481 -26.151  1.00  2.65           C  
ATOM    485  H   ALA A  35       5.884  13.356 -24.161  1.00  2.65           H  
ATOM    486  HA  ALA A  35       6.074  14.627 -26.687  1.00  2.65           H  
ATOM    487 1HB  ALA A  35       3.806  13.729 -27.061  1.00  2.65           H  
ATOM    488 2HB  ALA A  35       4.853  12.525 -26.272  1.00  2.65           H  
ATOM    489 3HB  ALA A  35       3.645  13.414 -25.322  1.00  2.65           H  
ATOM    490  N   GLU A  36       4.102  16.166 -24.531  1.00  2.76           N  
ATOM    491  CA  GLU A  36       3.402  17.425 -24.310  1.00  2.76           C  
ATOM    492  C   GLU A  36       4.362  18.606 -24.278  1.00  2.76           C  
ATOM    493  O   GLU A  36       4.083  19.657 -24.860  1.00  2.76           O  
ATOM    494  CB  GLU A  36       2.591  17.385 -23.007  1.00  2.76           C  
ATOM    495  CG  GLU A  36       1.372  16.438 -23.025  1.00  2.76           C  
ATOM    496  CD  GLU A  36       0.585  16.432 -21.715  1.00  2.76           C  
ATOM    497  OE1 GLU A  36       0.978  17.114 -20.791  1.00  2.76           O  
ATOM    498  OE2 GLU A  36      -0.408  15.741 -21.646  1.00  2.76           O  
ATOM    499  H   GLU A  36       4.130  15.459 -23.794  1.00  2.76           H  
ATOM    500  HA  GLU A  36       2.708  17.576 -25.134  1.00  2.76           H  
ATOM    501 1HB  GLU A  36       3.244  17.063 -22.193  1.00  2.76           H  
ATOM    502 2HB  GLU A  36       2.238  18.387 -22.767  1.00  2.76           H  
ATOM    503 1HG  GLU A  36       0.709  16.741 -23.832  1.00  2.76           H  
ATOM    504 2HG  GLU A  36       1.718  15.429 -23.239  1.00  2.76           H  
ATOM    505  N   LYS A  37       5.528  18.428 -23.654  1.00  2.97           N  
ATOM    506  CA  LYS A  37       6.494  19.515 -23.585  1.00  2.97           C  
ATOM    507  C   LYS A  37       6.990  19.857 -24.980  1.00  2.97           C  
ATOM    508  O   LYS A  37       7.135  21.037 -25.329  1.00  2.97           O  
ATOM    509  CB  LYS A  37       7.664  19.128 -22.681  1.00  2.97           C  
ATOM    510  CG  LYS A  37       7.321  19.061 -21.185  1.00  2.97           C  
ATOM    511  CD  LYS A  37       8.518  18.597 -20.364  1.00  2.97           C  
ATOM    512  CE  LYS A  37       8.180  18.495 -18.881  1.00  2.97           C  
ATOM    513  NZ  LYS A  37       9.343  17.997 -18.078  1.00  2.97           N  
ATOM    514  H   LYS A  37       5.726  17.542 -23.187  1.00  2.97           H  
ATOM    515  HA  LYS A  37       6.002  20.395 -23.173  1.00  2.97           H  
ATOM    516 1HB  LYS A  37       8.033  18.142 -22.979  1.00  2.97           H  
ATOM    517 2HB  LYS A  37       8.478  19.838 -22.815  1.00  2.97           H  
ATOM    518 1HG  LYS A  37       7.019  20.049 -20.841  1.00  2.97           H  
ATOM    519 2HG  LYS A  37       6.492  18.381 -21.030  1.00  2.97           H  
ATOM    520 1HD  LYS A  37       8.831  17.615 -20.723  1.00  2.97           H  
ATOM    521 2HD  LYS A  37       9.344  19.294 -20.496  1.00  2.97           H  
ATOM    522 1HE  LYS A  37       7.890  19.478 -18.513  1.00  2.97           H  
ATOM    523 2HE  LYS A  37       7.342  17.808 -18.754  1.00  2.97           H  
ATOM    524 1HZ  LYS A  37       9.083  17.941 -17.104  1.00  2.97           H  
ATOM    525 2HZ  LYS A  37       9.614  17.077 -18.406  1.00  2.97           H  
ATOM    526 3HZ  LYS A  37      10.123  18.630 -18.180  1.00  2.97           H  
ATOM    527  N   LEU A  38       7.228  18.831 -25.798  1.00  3.34           N  
ATOM    528  CA  LEU A  38       7.683  19.077 -27.150  1.00  3.34           C  
ATOM    529  C   LEU A  38       6.587  19.725 -27.974  1.00  3.34           C  
ATOM    530  O   LEU A  38       6.843  20.684 -28.702  1.00  3.34           O  
ATOM    531  CB  LEU A  38       8.121  17.764 -27.792  1.00  3.34           C  
ATOM    532  CG  LEU A  38       9.397  17.162 -27.212  1.00  3.34           C  
ATOM    533  CD1 LEU A  38       9.594  15.764 -27.769  1.00  3.34           C  
ATOM    534  CD2 LEU A  38      10.565  18.069 -27.564  1.00  3.34           C  
ATOM    535  H   LEU A  38       7.115  17.868 -25.470  1.00  3.34           H  
ATOM    536  HA  LEU A  38       8.536  19.750 -27.113  1.00  3.34           H  
ATOM    537 1HB  LEU A  38       7.320  17.035 -27.660  1.00  3.34           H  
ATOM    538 2HB  LEU A  38       8.274  17.927 -28.859  1.00  3.34           H  
ATOM    539  HG  LEU A  38       9.311  17.089 -26.131  1.00  3.34           H  
ATOM    540 1HD1 LEU A  38      10.502  15.331 -27.351  1.00  3.34           H  
ATOM    541 2HD1 LEU A  38       8.737  15.147 -27.493  1.00  3.34           H  
ATOM    542 3HD1 LEU A  38       9.678  15.812 -28.854  1.00  3.34           H  
ATOM    543 1HD2 LEU A  38      11.484  17.653 -27.151  1.00  3.34           H  
ATOM    544 2HD2 LEU A  38      10.652  18.144 -28.650  1.00  3.34           H  
ATOM    545 3HD2 LEU A  38      10.393  19.060 -27.144  1.00  3.34           H  
ATOM    546  N   ALA A  39       5.345  19.262 -27.817  1.00  3.85           N  
ATOM    547  CA  ALA A  39       4.261  19.833 -28.594  1.00  3.85           C  
ATOM    548  C   ALA A  39       4.096  21.309 -28.297  1.00  3.85           C  
ATOM    549  O   ALA A  39       4.014  22.122 -29.221  1.00  3.85           O  
ATOM    550  CB  ALA A  39       2.966  19.108 -28.279  1.00  3.85           C  
ATOM    551  H   ALA A  39       5.154  18.472 -27.201  1.00  3.85           H  
ATOM    552  HA  ALA A  39       4.500  19.718 -29.649  1.00  3.85           H  
ATOM    553 1HB  ALA A  39       2.158  19.526 -28.875  1.00  3.85           H  
ATOM    554 2HB  ALA A  39       3.080  18.048 -28.505  1.00  3.85           H  
ATOM    555 3HB  ALA A  39       2.738  19.227 -27.220  1.00  3.85           H  
ATOM    556  N   LYS A  40       4.148  21.670 -27.015  1.00  4.53           N  
ATOM    557  CA  LYS A  40       3.993  23.059 -26.614  1.00  4.53           C  
ATOM    558  C   LYS A  40       5.166  23.890 -27.103  1.00  4.53           C  
ATOM    559  O   LYS A  40       5.000  25.024 -27.562  1.00  4.53           O  
ATOM    560  CB  LYS A  40       3.859  23.149 -25.099  1.00  4.53           C  
ATOM    561  CG  LYS A  40       2.539  22.591 -24.562  1.00  4.53           C  
ATOM    562  CD  LYS A  40       2.477  22.642 -23.042  1.00  4.53           C  
ATOM    563  CE  LYS A  40       1.169  22.047 -22.523  1.00  4.53           C  
ATOM    564  NZ  LYS A  40       1.102  22.054 -21.031  1.00  4.53           N  
ATOM    565  H   LYS A  40       4.248  20.954 -26.291  1.00  4.53           H  
ATOM    566  HA  LYS A  40       3.083  23.454 -27.073  1.00  4.53           H  
ATOM    567 1HB  LYS A  40       4.673  22.582 -24.635  1.00  4.53           H  
ATOM    568 2HB  LYS A  40       3.952  24.184 -24.782  1.00  4.53           H  
ATOM    569 1HG  LYS A  40       1.711  23.168 -24.979  1.00  4.53           H  
ATOM    570 2HG  LYS A  40       2.430  21.559 -24.887  1.00  4.53           H  
ATOM    571 1HD  LYS A  40       3.313  22.069 -22.633  1.00  4.53           H  
ATOM    572 2HD  LYS A  40       2.562  23.672 -22.703  1.00  4.53           H  
ATOM    573 1HE  LYS A  40       0.334  22.624 -22.917  1.00  4.53           H  
ATOM    574 2HE  LYS A  40       1.085  21.016 -22.874  1.00  4.53           H  
ATOM    575 1HZ  LYS A  40       0.225  21.649 -20.732  1.00  4.53           H  
ATOM    576 2HZ  LYS A  40       1.866  21.507 -20.659  1.00  4.53           H  
ATOM    577 3HZ  LYS A  40       1.168  23.003 -20.692  1.00  4.53           H  
ATOM    578  N   SER A  41       6.369  23.315 -27.047  1.00  5.46           N  
ATOM    579  CA  SER A  41       7.537  24.042 -27.496  1.00  5.46           C  
ATOM    580  C   SER A  41       7.392  24.356 -28.977  1.00  5.46           C  
ATOM    581  O   SER A  41       7.658  25.482 -29.408  1.00  5.46           O  
ATOM    582  CB  SER A  41       8.785  23.208 -27.262  1.00  5.46           C  
ATOM    583  OG  SER A  41       8.999  22.999 -25.887  1.00  5.46           O  
ATOM    584  H   SER A  41       6.488  22.382 -26.652  1.00  5.46           H  
ATOM    585  HA  SER A  41       7.610  24.976 -26.941  1.00  5.46           H  
ATOM    586 1HB  SER A  41       8.685  22.250 -27.767  1.00  5.46           H  
ATOM    587 2HB  SER A  41       9.643  23.717 -27.695  1.00  5.46           H  
ATOM    588  HG  SER A  41       8.262  22.412 -25.590  1.00  5.46           H  
ATOM    589  N   HIS A  42       6.896  23.386 -29.745  1.00  6.78           N  
ATOM    590  CA  HIS A  42       6.746  23.573 -31.175  1.00  6.78           C  
ATOM    591  C   HIS A  42       5.651  24.601 -31.479  1.00  6.78           C  
ATOM    592  O   HIS A  42       5.796  25.417 -32.397  1.00  6.78           O  
ATOM    593  CB  HIS A  42       6.479  22.239 -31.873  1.00  6.78           C  
ATOM    594  CG  HIS A  42       7.679  21.285 -31.821  1.00  6.78           C  
ATOM    595  ND1 HIS A  42       8.960  21.660 -32.198  1.00  6.78           N  
ATOM    596  CD2 HIS A  42       7.767  19.983 -31.445  1.00  6.78           C  
ATOM    597  CE1 HIS A  42       9.779  20.633 -32.043  1.00  6.78           C  
ATOM    598  NE2 HIS A  42       9.082  19.602 -31.593  1.00  6.78           N  
ATOM    599  H   HIS A  42       6.676  22.479 -29.333  1.00  6.78           H  
ATOM    600  HA  HIS A  42       7.674  23.961 -31.581  1.00  6.78           H  
ATOM    601 1HB  HIS A  42       5.629  21.747 -31.393  1.00  6.78           H  
ATOM    602 2HB  HIS A  42       6.218  22.415 -32.913  1.00  6.78           H  
ATOM    603  HD1 HIS A  42       9.271  22.584 -32.501  1.00  6.78           H  
ATOM    604  HD2 HIS A  42       7.029  19.269 -31.078  1.00  6.78           H  
ATOM    605  HE1 HIS A  42      10.836  20.733 -32.286  1.00  6.78           H  
ATOM    606  N   GLU A  43       4.562  24.598 -30.700  1.00  8.59           N  
ATOM    607  CA  GLU A  43       3.506  25.584 -30.927  1.00  8.59           C  
ATOM    608  C   GLU A  43       4.050  27.000 -30.733  1.00  8.59           C  
ATOM    609  O   GLU A  43       3.675  27.918 -31.461  1.00  8.59           O  
ATOM    610  CB  GLU A  43       2.314  25.364 -29.981  1.00  8.59           C  
ATOM    611  CG  GLU A  43       1.465  24.123 -30.276  1.00  8.59           C  
ATOM    612  CD  GLU A  43       0.341  23.907 -29.272  1.00  8.59           C  
ATOM    613  OE1 GLU A  43       0.272  24.636 -28.308  1.00  8.59           O  
ATOM    614  OE2 GLU A  43      -0.446  23.012 -29.479  1.00  8.59           O  
ATOM    615  H   GLU A  43       4.456  23.891 -29.971  1.00  8.59           H  
ATOM    616  HA  GLU A  43       3.158  25.489 -31.954  1.00  8.59           H  
ATOM    617 1HB  GLU A  43       2.683  25.281 -28.958  1.00  8.59           H  
ATOM    618 2HB  GLU A  43       1.660  26.234 -30.019  1.00  8.59           H  
ATOM    619 1HG  GLU A  43       1.031  24.229 -31.267  1.00  8.59           H  
ATOM    620 2HG  GLU A  43       2.105  23.252 -30.291  1.00  8.59           H  
ATOM    621  N   LYS A  44       4.936  27.175 -29.746  1.00 10.93           N  
ATOM    622  CA  LYS A  44       5.543  28.477 -29.480  1.00 10.93           C  
ATOM    623  C   LYS A  44       6.526  28.889 -30.585  1.00 10.93           C  
ATOM    624  O   LYS A  44       6.593  30.062 -30.958  1.00 10.93           O  
ATOM    625  CB  LYS A  44       6.238  28.458 -28.117  1.00 10.93           C  
ATOM    626  CG  LYS A  44       5.273  28.394 -26.931  1.00 10.93           C  
ATOM    627  CD  LYS A  44       6.017  28.334 -25.606  1.00 10.93           C  
ATOM    628  CE  LYS A  44       5.051  28.257 -24.432  1.00 10.93           C  
ATOM    629  NZ  LYS A  44       5.767  28.175 -23.127  1.00 10.93           N  
ATOM    630  H   LYS A  44       5.173  26.379 -29.150  1.00 10.93           H  
ATOM    631  HA  LYS A  44       4.749  29.221 -29.450  1.00 10.93           H  
ATOM    632 1HB  LYS A  44       6.895  27.590 -28.060  1.00 10.93           H  
ATOM    633 2HB  LYS A  44       6.856  29.347 -28.010  1.00 10.93           H  
ATOM    634 1HG  LYS A  44       4.629  29.270 -26.940  1.00 10.93           H  
ATOM    635 2HG  LYS A  44       4.649  27.506 -27.028  1.00 10.93           H  
ATOM    636 1HD  LYS A  44       6.656  27.448 -25.597  1.00 10.93           H  
ATOM    637 2HD  LYS A  44       6.645  29.217 -25.497  1.00 10.93           H  
ATOM    638 1HE  LYS A  44       4.417  29.143 -24.432  1.00 10.93           H  
ATOM    639 2HE  LYS A  44       4.422  27.372 -24.546  1.00 10.93           H  
ATOM    640 1HZ  LYS A  44       5.095  28.125 -22.375  1.00 10.93           H  
ATOM    641 2HZ  LYS A  44       6.349  27.350 -23.115  1.00 10.93           H  
ATOM    642 3HZ  LYS A  44       6.344  28.995 -23.008  1.00 10.93           H  
ATOM    643  N   GLN A  45       7.288  27.922 -31.107  1.00 13.74           N  
ATOM    644  CA  GLN A  45       8.259  28.167 -32.179  1.00 13.74           C  
ATOM    645  C   GLN A  45       7.606  28.591 -33.495  1.00 13.74           C  
ATOM    646  O   GLN A  45       8.140  29.425 -34.227  1.00 13.74           O  
ATOM    647  CB  GLN A  45       9.067  26.897 -32.463  1.00 13.74           C  
ATOM    648  CG  GLN A  45      10.039  26.471 -31.385  1.00 13.74           C  
ATOM    649  CD  GLN A  45      10.585  25.055 -31.642  1.00 13.74           C  
ATOM    650  OE1 GLN A  45      10.025  24.299 -32.463  1.00 13.74           O  
ATOM    651  NE2 GLN A  45      11.667  24.694 -30.951  1.00 13.74           N  
ATOM    652  H   GLN A  45       7.208  26.979 -30.724  1.00 13.74           H  
ATOM    653  HA  GLN A  45       8.928  28.965 -31.857  1.00 13.74           H  
ATOM    654 1HB  GLN A  45       8.376  26.074 -32.623  1.00 13.74           H  
ATOM    655 2HB  GLN A  45       9.626  27.029 -33.385  1.00 13.74           H  
ATOM    656 1HG  GLN A  45      10.883  27.162 -31.392  1.00 13.74           H  
ATOM    657 2HG  GLN A  45       9.555  26.498 -30.423  1.00 13.74           H  
ATOM    658 1HE2 GLN A  45      12.064  23.784 -31.076  1.00 13.74           H  
ATOM    659 2HE2 GLN A  45      12.085  25.335 -30.306  1.00 13.74           H  
ATOM    660  N   GLN A  46       6.463  27.985 -33.804  1.00 16.82           N  
ATOM    661  CA  GLN A  46       5.768  28.213 -35.065  1.00 16.82           C  
ATOM    662  C   GLN A  46       5.326  29.674 -35.307  1.00 16.82           C  
ATOM    663  O   GLN A  46       4.572  30.230 -34.499  1.00 16.82           O  
ATOM    664  CB  GLN A  46       4.524  27.311 -35.092  1.00 16.82           C  
ATOM    665  CG  GLN A  46       3.584  27.481 -36.290  1.00 16.82           C  
ATOM    666  CD  GLN A  46       4.134  27.011 -37.629  1.00 16.82           C  
ATOM    667  OE1 GLN A  46       4.548  25.856 -37.797  1.00 16.82           O  
ATOM    668  NE2 GLN A  46       4.125  27.916 -38.597  1.00 16.82           N  
ATOM    669  H   GLN A  46       6.087  27.291 -33.154  1.00 16.82           H  
ATOM    670  HA  GLN A  46       6.442  27.875 -35.833  1.00 16.82           H  
ATOM    671 1HB  GLN A  46       4.845  26.268 -35.061  1.00 16.82           H  
ATOM    672 2HB  GLN A  46       3.941  27.485 -34.183  1.00 16.82           H  
ATOM    673 1HG  GLN A  46       2.677  26.917 -36.087  1.00 16.82           H  
ATOM    674 2HG  GLN A  46       3.341  28.538 -36.383  1.00 16.82           H  
ATOM    675 1HE2 GLN A  46       4.462  27.689 -39.508  1.00 16.82           H  
ATOM    676 2HE2 GLN A  46       3.795  28.866 -38.389  1.00 16.82           H  
ATOM    677  N   PRO A  47       5.750  30.321 -36.426  1.00 19.83           N  
ATOM    678  CA  PRO A  47       5.359  31.665 -36.801  1.00 19.83           C  
ATOM    679  C   PRO A  47       3.906  31.667 -37.215  1.00 19.83           C  
ATOM    680  O   PRO A  47       3.400  30.680 -37.758  1.00 19.83           O  
ATOM    681  CB  PRO A  47       6.301  32.002 -37.963  1.00 19.83           C  
ATOM    682  CG  PRO A  47       6.687  30.672 -38.546  1.00 19.83           C  
ATOM    683  CD  PRO A  47       6.744  29.720 -37.355  1.00 19.83           C  
ATOM    684  HA  PRO A  47       5.525  32.339 -35.948  1.00 19.83           H  
ATOM    685 1HB  PRO A  47       5.782  32.646 -38.688  1.00 19.83           H  
ATOM    686 2HB  PRO A  47       7.166  32.571 -37.588  1.00 19.83           H  
ATOM    687 1HG  PRO A  47       5.945  30.365 -39.298  1.00 19.83           H  
ATOM    688 2HG  PRO A  47       7.651  30.754 -39.068  1.00 19.83           H  
ATOM    689 1HD  PRO A  47       6.461  28.743 -37.723  1.00 19.83           H  
ATOM    690 2HD  PRO A  47       7.745  29.722 -36.893  1.00 19.83           H  
ATOM    691  N   GLN A  48       3.240  32.797 -37.034  1.00 22.48           N  
ATOM    692  CA  GLN A  48       1.841  32.870 -37.429  1.00 22.48           C  
ATOM    693  C   GLN A  48       1.671  33.446 -38.834  1.00 22.48           C  
ATOM    694  O   GLN A  48       0.583  33.429 -39.414  1.00 22.48           O  
ATOM    695  CB  GLN A  48       1.093  33.659 -36.370  1.00 22.48           C  
ATOM    696  CG  GLN A  48       1.241  33.004 -34.976  1.00 22.48           C  
ATOM    697  CD  GLN A  48       0.689  31.567 -34.911  1.00 22.48           C  
ATOM    698  OE1 GLN A  48      -0.502  31.362 -35.170  1.00 22.48           O  
ATOM    699  NE2 GLN A  48       1.539  30.572 -34.578  1.00 22.48           N  
ATOM    700  H   GLN A  48       3.682  33.589 -36.586  1.00 22.48           H  
ATOM    701  HA  GLN A  48       1.435  31.858 -37.438  1.00 22.48           H  
ATOM    702 1HB  GLN A  48       1.481  34.684 -36.321  1.00 22.48           H  
ATOM    703 2HB  GLN A  48       0.035  33.712 -36.622  1.00 22.48           H  
ATOM    704 1HG  GLN A  48       2.300  32.968 -34.720  1.00 22.48           H  
ATOM    705 2HG  GLN A  48       0.703  33.609 -34.247  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48       1.205  29.633 -34.529  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48       2.536  30.734 -34.376  1.00 22.48           H  
ATOM    708  N   THR A  49       2.728  34.055 -39.354  1.00 24.18           N  
ATOM    709  CA  THR A  49       2.813  34.606 -40.719  1.00 24.18           C  
ATOM    710  C   THR A  49       1.836  35.744 -41.102  1.00 24.18           C  
ATOM    711  O   THR A  49       2.088  36.470 -42.061  1.00 24.18           O  
ATOM    712  CB  THR A  49       2.707  33.470 -41.761  1.00 24.18           C  
ATOM    713  OG1 THR A  49       1.399  32.876 -41.735  1.00 24.18           O  
ATOM    714  CG2 THR A  49       3.757  32.383 -41.456  1.00 24.18           C  
ATOM    715  H   THR A  49       3.563  34.081 -38.789  1.00 24.18           H  
ATOM    716  HA  THR A  49       3.816  35.019 -40.823  1.00 24.18           H  
ATOM    717  HB  THR A  49       2.883  33.887 -42.751  1.00 24.18           H  
ATOM    718  HG1 THR A  49       0.821  33.370 -41.123  1.00 24.18           H  
ATOM    719 1HG2 THR A  49       3.685  31.594 -42.201  1.00 24.18           H  
ATOM    720 2HG2 THR A  49       4.752  32.823 -41.488  1.00 24.18           H  
ATOM    721 3HG2 THR A  49       3.583  31.959 -40.466  1.00 24.18           H  
ATOM    722  N   GLY A  50       0.764  35.930 -40.336  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -0.251  36.956 -40.585  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.012  38.272 -39.849  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.863  39.133 -39.772  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.612  35.281 -39.570  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -0.308  37.147 -41.657  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -1.222  36.566 -40.286  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.197  38.406 -39.270  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.537  39.578 -38.478  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.409  40.877 -39.293  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.890  40.947 -40.427  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.967  39.463 -37.943  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.128  38.404 -36.845  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.141  37.888 -36.372  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       4.249  38.117 -36.497  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.875  37.670 -39.390  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.861  39.582 -37.632  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.637  39.208 -38.765  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.292  40.429 -37.550  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.862  41.964 -38.716  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.664  43.261 -39.346  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.970  44.033 -39.437  1.00 24.67           C  
ATOM    744  O   PRO A  52       2.152  45.051 -38.771  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.327  43.937 -38.397  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.015  43.365 -37.038  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.393  41.911 -37.314  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.224  43.115 -40.345  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.207  45.030 -38.445  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.359  43.710 -38.708  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.838  43.937 -36.586  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.847  43.458 -36.361  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       1.201  41.600 -36.633  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -0.508  41.278 -37.230  1.00 24.67           H  
ATOM    755  N   SER A  53       2.877  43.521 -40.264  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.217  44.075 -40.444  1.00 24.67           C  
ATOM    757  C   SER A  53       4.263  45.485 -41.049  1.00 24.67           C  
ATOM    758  O   SER A  53       5.268  46.179 -40.911  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.026  43.129 -41.307  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.525  43.084 -42.619  1.00 24.67           O  
ATOM    761  H   SER A  53       2.623  42.661 -40.752  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.686  44.124 -39.460  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.068  43.442 -41.321  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.988  42.131 -40.869  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.907  42.297 -43.021  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.189  45.901 -41.728  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.111  47.232 -42.341  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.307  47.552 -43.245  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.964  48.579 -43.079  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.953  48.307 -41.263  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.669  48.168 -40.449  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.524  49.271 -39.419  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.261  49.079 -38.588  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.110  50.142 -37.553  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.407  45.269 -41.800  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.219  47.258 -42.966  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.797  48.271 -40.574  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.954  49.291 -41.730  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.811  48.190 -41.118  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.671  47.215 -39.933  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       2.391  49.264 -38.757  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.478  50.237 -39.922  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.605  49.100 -39.246  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.306  48.106 -38.093  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.735  49.981 -37.024  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.905  50.123 -36.930  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       0.057  51.044 -38.003  1.00 24.67           H  
ATOM    788  N   SER A  55       4.565  46.679 -44.222  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.698  46.822 -45.144  1.00 24.67           C  
ATOM    790  C   SER A  55       5.668  48.086 -46.023  1.00 24.67           C  
ATOM    791  O   SER A  55       6.698  48.480 -46.570  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.763  45.611 -46.050  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.665  45.584 -46.919  1.00 24.67           O  
ATOM    794  H   SER A  55       3.975  45.864 -44.301  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.607  46.855 -44.542  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.687  45.637 -46.626  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.776  44.705 -45.445  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.684  46.426 -47.388  1.00 24.67           H  
ATOM    799  N   SER A  56       4.495  48.702 -46.177  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.369  49.916 -46.977  1.00 24.67           C  
ATOM    801  C   SER A  56       3.195  50.771 -46.510  1.00 24.67           C  
ATOM    802  O   SER A  56       2.099  50.267 -46.267  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.208  49.572 -48.448  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.051  50.735 -49.225  1.00 24.67           O  
ATOM    805  H   SER A  56       3.687  48.328 -45.705  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.282  50.500 -46.856  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.088  49.025 -48.785  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.345  48.921 -48.580  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.172  50.457 -50.139  1.00 24.67           H  
ATOM    810  N   SER A  57       3.443  52.076 -46.415  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.446  53.061 -46.004  1.00 24.67           C  
ATOM    812  C   SER A  57       2.505  54.316 -46.873  1.00 24.67           C  
ATOM    813  O   SER A  57       1.975  55.370 -46.516  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.654  53.422 -44.547  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.922  53.985 -44.346  1.00 24.67           O  
ATOM    816  H   SER A  57       4.378  52.394 -46.624  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.456  52.616 -46.117  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.884  54.125 -44.233  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.549  52.525 -43.935  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.945  54.786 -44.877  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.152  54.215 -48.028  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.371  55.379 -48.891  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.147  55.769 -49.721  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.135  55.640 -50.945  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.563  55.128 -49.794  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.853  55.030 -49.016  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.090  55.797 -48.075  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.689  54.096 -49.390  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.518  53.314 -48.304  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.605  56.234 -48.253  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.412  54.199 -50.346  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.646  55.937 -50.522  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.559  53.983 -48.911  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.458  53.496 -50.156  1.00 24.67           H  
ATOM    835  N   SER A  59       1.119  56.254 -49.026  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.149  56.668 -49.636  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.107  58.070 -50.266  1.00 24.67           C  
ATOM    838  O   SER A  59      -1.029  58.445 -50.993  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.249  56.639 -48.597  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.041  57.630 -47.632  1.00 24.67           O  
ATOM    841  H   SER A  59       1.241  56.296 -48.014  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.394  55.952 -50.421  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.207  56.801 -49.086  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.282  55.661 -48.120  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.832  58.433 -48.123  1.00 24.67           H  
ATOM    846  N   ASP A  60       0.955  58.821 -49.969  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.186  60.197 -50.426  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.486  60.716 -49.814  1.00 24.67           C  
ATOM    849  O   ASP A  60       3.550  60.149 -50.064  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.418  61.455 -48.833  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.035  61.156 -50.041  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.138  62.551 -50.730  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.086  62.775 -51.448  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -0.735  63.366 -50.516  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.654  58.397 -49.376  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.292  60.194 -51.511  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -0.926  60.732 -50.308  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.034  61.309 -48.961  1.00 24.67           H  
ENDMDL

