REMARK ID 642173 MODEL 1 line_9_sample9
PFRMAT TS
TARGET line_9_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642173 MODEL 2 line_9_sample9
PFRMAT TS
TARGET line_9_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642173 MODEL 3 line_9_sample9
PFRMAT TS
TARGET line_9_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642173 MODEL 4 line_9_sample9
PFRMAT TS
TARGET line_9_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     861
ENDMDL

REMARK ID 642173 MODEL 5 line_9_sample9
PFRMAT TS
TARGET line_9_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

