REMARK ID 642249 DOMAINID 635826 MODEL 1 line_9_sample23
MODEL     1
ATOM      1  N   GLU A   1       0.530   2.039   1.437  1.00  6.69           N  
ATOM      2  CA  GLU A   1       1.867   2.570   1.669  1.00  6.69           C  
ATOM      3  C   GLU A   1       2.314   3.604   0.626  1.00  6.69           C  
ATOM      4  O   GLU A   1       3.472   4.014   0.627  1.00  6.69           O  
ATOM      5  CB  GLU A   1       2.886   1.423   1.711  1.00  6.69           C  
ATOM      6  CG  GLU A   1       2.706   0.452   2.886  1.00  6.69           C  
ATOM      7  CD  GLU A   1       3.722  -0.679   2.903  1.00  6.69           C  
ATOM      8  OE1 GLU A   1       4.540  -0.739   2.014  1.00  6.69           O  
ATOM      9  OE2 GLU A   1       3.673  -1.478   3.810  1.00  6.69           O  
ATOM     10 1H   GLU A   1       0.371   1.268   2.070  1.00  6.69           H  
ATOM     11 2H   GLU A   1      -0.162   2.753   1.606  1.00  6.69           H  
ATOM     12 3H   GLU A   1       0.460   1.703   0.487  1.00  6.69           H  
ATOM     13  HA  GLU A   1       1.869   3.059   2.644  1.00  6.69           H  
ATOM     14 1HB  GLU A   1       2.821   0.847   0.787  1.00  6.69           H  
ATOM     15 2HB  GLU A   1       3.894   1.833   1.768  1.00  6.69           H  
ATOM     16 1HG  GLU A   1       2.793   1.012   3.816  1.00  6.69           H  
ATOM     17 2HG  GLU A   1       1.703   0.030   2.842  1.00  6.69           H  
ATOM     18  N   ASN A   2       1.406   4.069  -0.244  1.00  5.85           N  
ATOM     19  CA  ASN A   2       1.793   5.016  -1.304  1.00  5.85           C  
ATOM     20  C   ASN A   2       1.526   6.478  -0.942  1.00  5.85           C  
ATOM     21  O   ASN A   2       1.552   7.358  -1.802  1.00  5.85           O  
ATOM     22  CB  ASN A   2       1.083   4.677  -2.604  1.00  5.85           C  
ATOM     23  CG  ASN A   2       1.555   3.380  -3.214  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       2.746   3.054  -3.175  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       0.638   2.635  -3.780  1.00  5.85           N  
ATOM     26  H   ASN A   2       0.448   3.763  -0.226  1.00  5.85           H  
ATOM     27  HA  ASN A   2       2.868   4.922  -1.470  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       0.008   4.616  -2.426  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       1.249   5.481  -3.322  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       0.892   1.765  -4.205  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2      -0.315   2.937  -3.794  1.00  5.85           H  
ATOM     32  N   VAL A   3       1.259   6.730   0.332  1.00  4.95           N  
ATOM     33  CA  VAL A   3       0.966   8.068   0.827  1.00  4.95           C  
ATOM     34  C   VAL A   3       2.150   9.019   0.724  1.00  4.95           C  
ATOM     35  O   VAL A   3       2.034  10.145   0.232  1.00  4.95           O  
ATOM     36  CB  VAL A   3       0.556   7.979   2.307  1.00  4.95           C  
ATOM     37  CG1 VAL A   3       0.418   9.373   2.897  1.00  4.95           C  
ATOM     38  CG2 VAL A   3      -0.736   7.197   2.420  1.00  4.95           C  
ATOM     39  H   VAL A   3       1.267   5.960   0.981  1.00  4.95           H  
ATOM     40  HA  VAL A   3       0.138   8.473   0.244  1.00  4.95           H  
ATOM     41  HB  VAL A   3       1.342   7.468   2.864  1.00  4.95           H  
ATOM     42 1HG1 VAL A   3       0.146   9.297   3.949  1.00  4.95           H  
ATOM     43 2HG1 VAL A   3       1.363   9.904   2.808  1.00  4.95           H  
ATOM     44 3HG1 VAL A   3      -0.355   9.920   2.358  1.00  4.95           H  
ATOM     45 1HG2 VAL A   3      -1.022   7.118   3.470  1.00  4.95           H  
ATOM     46 2HG2 VAL A   3      -1.522   7.711   1.866  1.00  4.95           H  
ATOM     47 3HG2 VAL A   3      -0.593   6.201   2.006  1.00  4.95           H  
ATOM     48  N   LEU A   4       3.316   8.572   1.153  1.00  4.11           N  
ATOM     49  CA  LEU A   4       4.481   9.436   1.154  1.00  4.11           C  
ATOM     50  C   LEU A   4       5.231   9.428  -0.160  1.00  4.11           C  
ATOM     51  O   LEU A   4       6.332   8.886  -0.273  1.00  4.11           O  
ATOM     52  CB  LEU A   4       5.381   9.069   2.316  1.00  4.11           C  
ATOM     53  CG  LEU A   4       4.722   9.220   3.676  1.00  4.11           C  
ATOM     54  CD1 LEU A   4       5.646   8.765   4.713  1.00  4.11           C  
ATOM     55  CD2 LEU A   4       4.351  10.680   3.903  1.00  4.11           C  
ATOM     56  H   LEU A   4       3.392   7.629   1.507  1.00  4.11           H  
ATOM     57  HA  LEU A   4       4.138  10.456   1.321  1.00  4.11           H  
ATOM     58 1HB  LEU A   4       5.707   8.038   2.205  1.00  4.11           H  
ATOM     59 2HB  LEU A   4       6.246   9.705   2.292  1.00  4.11           H  
ATOM     60  HG  LEU A   4       3.828   8.605   3.723  1.00  4.11           H  
ATOM     61 1HD1 LEU A   4       5.169   8.868   5.655  1.00  4.11           H  
ATOM     62 2HD1 LEU A   4       5.892   7.725   4.541  1.00  4.11           H  
ATOM     63 3HD1 LEU A   4       6.552   9.365   4.692  1.00  4.11           H  
ATOM     64 1HD2 LEU A   4       3.878  10.780   4.880  1.00  4.11           H  
ATOM     65 2HD2 LEU A   4       5.254  11.297   3.865  1.00  4.11           H  
ATOM     66 3HD2 LEU A   4       3.659  11.009   3.130  1.00  4.11           H  
ATOM     67  N   LYS A   5       4.587   9.990  -1.166  1.00  3.42           N  
ATOM     68  CA  LYS A   5       5.142  10.081  -2.502  1.00  3.42           C  
ATOM     69  C   LYS A   5       5.881  11.398  -2.649  1.00  3.42           C  
ATOM     70  O   LYS A   5       5.372  12.454  -2.276  1.00  3.42           O  
ATOM     71  CB  LYS A   5       4.066   9.950  -3.577  1.00  3.42           C  
ATOM     72  CG  LYS A   5       4.638   9.945  -4.998  1.00  3.42           C  
ATOM     73  CD  LYS A   5       3.571   9.731  -6.048  1.00  3.42           C  
ATOM     74  CE  LYS A   5       4.183   9.758  -7.443  1.00  3.42           C  
ATOM     75  NZ  LYS A   5       3.162   9.537  -8.509  1.00  3.42           N  
ATOM     76  H   LYS A   5       3.662  10.370  -0.953  1.00  3.42           H  
ATOM     77  HA  LYS A   5       5.860   9.276  -2.641  1.00  3.42           H  
ATOM     78 1HB  LYS A   5       3.509   9.022  -3.426  1.00  3.42           H  
ATOM     79 2HB  LYS A   5       3.361  10.777  -3.494  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       5.132  10.900  -5.197  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       5.383   9.151  -5.084  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       3.083   8.768  -5.883  1.00  3.42           H  
ATOM     83 2HD  LYS A   5       2.826  10.520  -5.968  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       4.659  10.726  -7.604  1.00  3.42           H  
ATOM     85 2HE  LYS A   5       4.946   8.977  -7.515  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5       3.615   9.563  -9.414  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5       2.724   8.634  -8.379  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       2.458  10.260  -8.465  1.00  3.42           H  
ATOM     89  N   CYS A   6       7.086  11.346  -3.170  1.00  2.88           N  
ATOM     90  CA  CYS A   6       7.865  12.558  -3.346  1.00  2.88           C  
ATOM     91  C   CYS A   6       7.206  13.439  -4.428  1.00  2.88           C  
ATOM     92  O   CYS A   6       6.862  12.933  -5.489  1.00  2.88           O  
ATOM     93  CB  CYS A   6       9.283  12.209  -3.757  1.00  2.88           C  
ATOM     94  SG  CYS A   6      10.191  11.305  -2.491  1.00  2.88           S  
ATOM     95  H   CYS A   6       7.472  10.458  -3.453  1.00  2.88           H  
ATOM     96  HA  CYS A   6       7.888  13.077  -2.394  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       9.247  11.590  -4.636  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       9.845  13.116  -4.007  1.00  2.88           H  
ATOM     99  N   PRO A   7       7.031  14.758  -4.184  1.00  2.49           N  
ATOM    100  CA  PRO A   7       6.368  15.723  -5.067  1.00  2.49           C  
ATOM    101  C   PRO A   7       7.078  16.059  -6.384  1.00  2.49           C  
ATOM    102  O   PRO A   7       6.465  16.628  -7.288  1.00  2.49           O  
ATOM    103  CB  PRO A   7       6.300  16.977  -4.182  1.00  2.49           C  
ATOM    104  CG  PRO A   7       7.443  16.835  -3.206  1.00  2.49           C  
ATOM    105  CD  PRO A   7       7.546  15.357  -2.933  1.00  2.49           C  
ATOM    106  HA  PRO A   7       5.353  15.356  -5.272  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       6.393  17.875  -4.810  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       5.317  17.036  -3.685  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       8.363  17.246  -3.641  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       7.236  17.415  -2.289  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       8.604  15.112  -2.773  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       6.900  15.085  -2.072  1.00  2.49           H  
ATOM    113  N   THR A   8       8.364  15.755  -6.485  1.00  2.21           N  
ATOM    114  CA  THR A   8       9.117  16.103  -7.683  1.00  2.21           C  
ATOM    115  C   THR A   8       8.930  15.064  -8.808  1.00  2.21           C  
ATOM    116  O   THR A   8       9.143  13.872  -8.577  1.00  2.21           O  
ATOM    117  CB  THR A   8      10.601  16.265  -7.337  1.00  2.21           C  
ATOM    118  OG1 THR A   8      10.748  17.331  -6.386  1.00  2.21           O  
ATOM    119  CG2 THR A   8      11.435  16.563  -8.572  1.00  2.21           C  
ATOM    120  H   THR A   8       8.833  15.285  -5.729  1.00  2.21           H  
ATOM    121  HA  THR A   8       8.783  17.079  -7.993  1.00  2.21           H  
ATOM    122  HB  THR A   8      10.947  15.362  -6.892  1.00  2.21           H  
ATOM    123  HG1 THR A   8      10.288  18.108  -6.713  1.00  2.21           H  
ATOM    124 1HG2 THR A   8      12.483  16.667  -8.298  1.00  2.21           H  
ATOM    125 2HG2 THR A   8      11.343  15.754  -9.288  1.00  2.21           H  
ATOM    126 3HG2 THR A   8      11.094  17.486  -9.029  1.00  2.21           H  
ATOM    127  N   PRO A   9       8.550  15.470 -10.036  1.00  2.01           N  
ATOM    128  CA  PRO A   9       8.363  14.591 -11.173  1.00  2.01           C  
ATOM    129  C   PRO A   9       9.604  13.754 -11.388  1.00  2.01           C  
ATOM    130  O   PRO A   9      10.720  14.232 -11.217  1.00  2.01           O  
ATOM    131  CB  PRO A   9       8.146  15.581 -12.324  1.00  2.01           C  
ATOM    132  CG  PRO A   9       7.537  16.791 -11.664  1.00  2.01           C  
ATOM    133  CD  PRO A   9       8.218  16.890 -10.320  1.00  2.01           C  
ATOM    134  HA  PRO A   9       7.480  13.956 -11.006  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       9.115  15.794 -12.811  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       7.493  15.139 -13.089  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       7.705  17.682 -12.285  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       6.449  16.666 -11.576  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       9.121  17.509 -10.383  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       7.463  17.284  -9.619  1.00  2.01           H  
ATOM    141  N   GLY A  10       9.409  12.496 -11.745  1.00  1.87           N  
ATOM    142  CA  GLY A  10      10.517  11.573 -11.949  1.00  1.87           C  
ATOM    143  C   GLY A  10      10.782  10.746 -10.697  1.00  1.87           C  
ATOM    144  O   GLY A  10      11.478   9.731 -10.753  1.00  1.87           O  
ATOM    145  H   GLY A  10       8.466  12.155 -11.873  1.00  1.87           H  
ATOM    146 1HA  GLY A  10      10.291  10.912 -12.785  1.00  1.87           H  
ATOM    147 2HA  GLY A  10      11.414  12.132 -12.213  1.00  1.87           H  
ATOM    148  N   CYS A  11      10.194  11.151  -9.572  1.00  1.76           N  
ATOM    149  CA  CYS A  11      10.366  10.407  -8.342  1.00  1.76           C  
ATOM    150  C   CYS A  11       9.305   9.336  -8.227  1.00  1.76           C  
ATOM    151  O   CYS A  11       8.233   9.438  -8.825  1.00  1.76           O  
ATOM    152  CB  CYS A  11      10.258  11.299  -7.137  1.00  1.76           C  
ATOM    153  SG  CYS A  11      11.502  12.551  -7.037  1.00  1.76           S  
ATOM    154  H   CYS A  11       9.655  12.019  -9.541  1.00  1.76           H  
ATOM    155  HA  CYS A  11      11.343   9.940  -8.342  1.00  1.76           H  
ATOM    156 1HB  CYS A  11       9.273  11.777  -7.102  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      10.359  10.673  -6.269  1.00  1.76           H  
ATOM    158  HG  CYS A  11      10.914  13.329  -7.981  1.00  1.76           H  
ATOM    159  N   THR A  12       9.594   8.319  -7.423  1.00  1.70           N  
ATOM    160  CA  THR A  12       8.641   7.243  -7.177  1.00  1.70           C  
ATOM    161  C   THR A  12       8.111   7.235  -5.746  1.00  1.70           C  
ATOM    162  O   THR A  12       7.130   6.562  -5.441  1.00  1.70           O  
ATOM    163  CB  THR A  12       9.317   5.899  -7.419  1.00  1.70           C  
ATOM    164  OG1 THR A  12      10.407   5.766  -6.491  1.00  1.70           O  
ATOM    165  CG2 THR A  12       9.852   5.821  -8.841  1.00  1.70           C  
ATOM    166  H   THR A  12      10.506   8.285  -6.996  1.00  1.70           H  
ATOM    167  HA  THR A  12       7.798   7.357  -7.858  1.00  1.70           H  
ATOM    168  HB  THR A  12       8.602   5.092  -7.252  1.00  1.70           H  
ATOM    169  HG1 THR A  12      10.872   4.911  -6.669  1.00  1.70           H  
ATOM    170 1HG2 THR A  12      10.336   4.855  -8.987  1.00  1.70           H  
ATOM    171 2HG2 THR A  12       9.026   5.925  -9.547  1.00  1.70           H  
ATOM    172 3HG2 THR A  12      10.575   6.618  -9.009  1.00  1.70           H  
ATOM    173  N   GLY A  13       8.804   7.935  -4.857  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.487   7.912  -3.431  1.00  1.70           C  
ATOM    175  C   GLY A  13       9.293   6.841  -2.695  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.382   6.849  -1.469  1.00  1.70           O  
ATOM    177  H   GLY A  13       9.581   8.491  -5.179  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.683   8.884  -2.990  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       7.424   7.706  -3.304  1.00  1.70           H  
ATOM    180  N   GLN A  14       9.954   5.951  -3.442  1.00  1.79           N  
ATOM    181  CA  GLN A  14      10.727   4.857  -2.853  1.00  1.79           C  
ATOM    182  C   GLN A  14      11.880   5.354  -1.999  1.00  1.79           C  
ATOM    183  O   GLN A  14      12.262   4.717  -1.018  1.00  1.79           O  
ATOM    184  CB  GLN A  14      11.251   3.959  -3.967  1.00  1.79           C  
ATOM    185  CG  GLN A  14      10.161   3.152  -4.668  1.00  1.79           C  
ATOM    186  CD  GLN A  14      10.663   2.504  -5.929  1.00  1.79           C  
ATOM    187  OE1 GLN A  14      11.301   3.208  -6.726  1.00  1.79           O  
ATOM    188  NE2 GLN A  14      10.395   1.217  -6.128  1.00  1.79           N  
ATOM    189  H   GLN A  14       9.909   5.993  -4.460  1.00  1.79           H  
ATOM    190  HA  GLN A  14      10.062   4.275  -2.215  1.00  1.79           H  
ATOM    191 1HB  GLN A  14      11.779   4.556  -4.702  1.00  1.79           H  
ATOM    192 2HB  GLN A  14      11.969   3.253  -3.550  1.00  1.79           H  
ATOM    193 1HG  GLN A  14       9.814   2.371  -3.992  1.00  1.79           H  
ATOM    194 2HG  GLN A  14       9.334   3.820  -4.919  1.00  1.79           H  
ATOM    195 1HE2 GLN A  14      10.717   0.760  -6.960  1.00  1.79           H  
ATOM    196 2HE2 GLN A  14       9.873   0.702  -5.448  1.00  1.79           H  
ATOM    197  N   GLY A  15      12.454   6.480  -2.394  1.00  1.99           N  
ATOM    198  CA  GLY A  15      13.581   7.058  -1.688  1.00  1.99           C  
ATOM    199  C   GLY A  15      13.164   8.029  -0.585  1.00  1.99           C  
ATOM    200  O   GLY A  15      14.021   8.688   0.003  1.00  1.99           O  
ATOM    201  H   GLY A  15      12.087   6.952  -3.206  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      14.184   6.258  -1.258  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      14.209   7.575  -2.406  1.00  1.99           H  
ATOM    204  N   HIS A  16      11.863   8.168  -0.333  1.00  2.33           N  
ATOM    205  CA  HIS A  16      11.385   9.118   0.660  1.00  2.33           C  
ATOM    206  C   HIS A  16      11.789   8.681   2.067  1.00  2.33           C  
ATOM    207  O   HIS A  16      11.685   7.503   2.416  1.00  2.33           O  
ATOM    208  CB  HIS A  16       9.852   9.230   0.543  1.00  2.33           C  
ATOM    209  CG  HIS A  16       9.217  10.331   1.329  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       8.964  10.232   2.680  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       8.770  11.542   0.948  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       8.404  11.341   3.098  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       8.272  12.159   2.066  1.00  2.33           N  
ATOM    214  H   HIS A  16      11.170   7.602  -0.821  1.00  2.33           H  
ATOM    215  HA  HIS A  16      11.821  10.100   0.474  1.00  2.33           H  
ATOM    216 1HB  HIS A  16       9.566   9.332  -0.492  1.00  2.33           H  
ATOM    217 2HB  HIS A  16       9.408   8.295   0.889  1.00  2.33           H  
ATOM    218  HD1 HIS A  16       9.113   9.421   3.274  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       8.746  12.059  -0.008  1.00  2.33           H  
ATOM    220  HE1 HIS A  16       8.139  11.451   4.149  1.00  2.33           H  
ATOM    221  N   VAL A  17      12.210   9.624   2.906  1.00  2.83           N  
ATOM    222  CA  VAL A  17      12.523   9.275   4.276  1.00  2.83           C  
ATOM    223  C   VAL A  17      11.275   9.464   5.118  1.00  2.83           C  
ATOM    224  O   VAL A  17      10.700  10.544   5.166  1.00  2.83           O  
ATOM    225  CB  VAL A  17      13.672  10.142   4.800  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      13.978   9.826   6.245  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      14.883   9.924   3.913  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.327  10.597   2.611  1.00  2.83           H  
ATOM    229  HA  VAL A  17      12.821   8.230   4.317  1.00  2.83           H  
ATOM    230  HB  VAL A  17      13.379  11.172   4.767  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      14.790  10.464   6.589  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      13.106  10.019   6.833  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      14.273   8.777   6.337  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      15.703  10.550   4.255  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      15.182   8.876   3.952  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      14.626  10.193   2.880  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.843   8.400   5.780  1.00  3.46           N  
ATOM    238  CA  ASN A  18       9.599   8.465   6.541  1.00  3.46           C  
ATOM    239  C   ASN A  18       9.852   8.817   8.017  1.00  3.46           C  
ATOM    240  O   ASN A  18       8.921   8.920   8.837  1.00  3.46           O  
ATOM    241  CB  ASN A  18       8.892   7.140   6.409  1.00  3.46           C  
ATOM    242  CG  ASN A  18       8.584   6.822   4.962  1.00  3.46           C  
ATOM    243  OD1 ASN A  18       8.515   7.692   4.080  1.00  3.46           O  
ATOM    244  ND2 ASN A  18       8.391   5.560   4.695  1.00  3.46           N  
ATOM    245  H   ASN A  18      11.353   7.529   5.724  1.00  3.46           H  
ATOM    246  HA  ASN A  18       8.965   9.246   6.118  1.00  3.46           H  
ATOM    247 1HB  ASN A  18       9.518   6.347   6.826  1.00  3.46           H  
ATOM    248 2HB  ASN A  18       7.969   7.155   6.976  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18       8.184   5.272   3.758  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18       8.455   4.882   5.424  1.00  3.46           H  
ATOM    251  N   SER A  19      11.133   8.999   8.335  1.00  4.15           N  
ATOM    252  CA  SER A  19      11.583   9.312   9.682  1.00  4.15           C  
ATOM    253  C   SER A  19      10.958   8.369  10.691  1.00  4.15           C  
ATOM    254  O   SER A  19      10.818   7.174  10.434  1.00  4.15           O  
ATOM    255  CB  SER A  19      11.229  10.749  10.026  1.00  4.15           C  
ATOM    256  OG  SER A  19      11.782  11.120  11.263  1.00  4.15           O  
ATOM    257  H   SER A  19      11.816   8.904   7.604  1.00  4.15           H  
ATOM    258  HA  SER A  19      12.665   9.196   9.724  1.00  4.15           H  
ATOM    259 1HB  SER A  19      11.604  11.412   9.242  1.00  4.15           H  
ATOM    260 2HB  SER A  19      10.145  10.866  10.054  1.00  4.15           H  
ATOM    261  HG  SER A  19      12.741  11.135  11.130  1.00  4.15           H  
ATOM    262  N   ASN A  20      10.587   8.917  11.839  1.00  4.77           N  
ATOM    263  CA  ASN A  20       9.912   8.158  12.881  1.00  4.77           C  
ATOM    264  C   ASN A  20       8.469   8.628  13.062  1.00  4.77           C  
ATOM    265  O   ASN A  20       7.841   8.344  14.091  1.00  4.77           O  
ATOM    266  CB  ASN A  20      10.667   8.264  14.193  1.00  4.77           C  
ATOM    267  CG  ASN A  20      12.000   7.578  14.138  1.00  4.77           C  
ATOM    268  OD1 ASN A  20      12.083   6.346  14.177  1.00  4.77           O  
ATOM    269  ND2 ASN A  20      13.051   8.352  14.052  1.00  4.77           N  
ATOM    270  H   ASN A  20      10.774   9.906  11.985  1.00  4.77           H  
ATOM    271  HA  ASN A  20       9.876   7.107  12.579  1.00  4.77           H  
ATOM    272 1HB  ASN A  20      10.817   9.316  14.439  1.00  4.77           H  
ATOM    273 2HB  ASN A  20      10.075   7.820  14.991  1.00  4.77           H  
ATOM    274 1HD2 ASN A  20      13.964   7.951  14.012  1.00  4.77           H  
ATOM    275 2HD2 ASN A  20      12.938   9.346  14.027  1.00  4.77           H  
ATOM    276  N   ARG A  21       7.960   9.377  12.075  1.00  5.17           N  
ATOM    277  CA  ARG A  21       6.606   9.916  12.146  1.00  5.17           C  
ATOM    278  C   ARG A  21       5.730   9.669  10.906  1.00  5.17           C  
ATOM    279  O   ARG A  21       4.563  10.054  10.912  1.00  5.17           O  
ATOM    280  CB  ARG A  21       6.650  11.409  12.440  1.00  5.17           C  
ATOM    281  CG  ARG A  21       7.192  11.781  13.826  1.00  5.17           C  
ATOM    282  CD  ARG A  21       6.261  11.338  14.913  1.00  5.17           C  
ATOM    283  NE  ARG A  21       6.747  11.694  16.244  1.00  5.17           N  
ATOM    284  CZ  ARG A  21       7.538  10.923  17.027  1.00  5.17           C  
ATOM    285  NH1 ARG A  21       7.950   9.736  16.628  1.00  5.17           N  
ATOM    286  NH2 ARG A  21       7.900  11.366  18.222  1.00  5.17           N  
ATOM    287  H   ARG A  21       8.529   9.544  11.252  1.00  5.17           H  
ATOM    288  HA  ARG A  21       6.108   9.439  12.987  1.00  5.17           H  
ATOM    289 1HB  ARG A  21       7.301  11.885  11.719  1.00  5.17           H  
ATOM    290 2HB  ARG A  21       5.658  11.839  12.334  1.00  5.17           H  
ATOM    291 1HG  ARG A  21       8.169  11.331  13.992  1.00  5.17           H  
ATOM    292 2HG  ARG A  21       7.284  12.867  13.885  1.00  5.17           H  
ATOM    293 1HD  ARG A  21       5.290  11.808  14.772  1.00  5.17           H  
ATOM    294 2HD  ARG A  21       6.149  10.254  14.873  1.00  5.17           H  
ATOM    295  HE  ARG A  21       6.467  12.591  16.610  1.00  5.17           H  
ATOM    296 1HH1 ARG A  21       7.691   9.358  15.705  1.00  5.17           H  
ATOM    297 2HH1 ARG A  21       8.532   9.183  17.235  1.00  5.17           H  
ATOM    298 1HH2 ARG A  21       7.589  12.273  18.541  1.00  5.17           H  
ATOM    299 2HH2 ARG A  21       8.486  10.796  18.815  1.00  5.17           H  
ATOM    300  N   ASN A  22       6.266   9.014   9.862  1.00  5.32           N  
ATOM    301  CA  ASN A  22       5.490   8.731   8.646  1.00  5.32           C  
ATOM    302  C   ASN A  22       4.981  10.032   8.014  1.00  5.32           C  
ATOM    303  O   ASN A  22       3.799  10.159   7.688  1.00  5.32           O  
ATOM    304  CB  ASN A  22       4.328   7.794   8.961  1.00  5.32           C  
ATOM    305  CG  ASN A  22       3.777   7.060   7.750  1.00  5.32           C  
ATOM    306  OD1 ASN A  22       4.542   6.638   6.875  1.00  5.32           O  
ATOM    307  ND2 ASN A  22       2.472   6.906   7.691  1.00  5.32           N  
ATOM    308  H   ASN A  22       7.240   8.738   9.864  1.00  5.32           H  
ATOM    309  HA  ASN A  22       6.146   8.251   7.917  1.00  5.32           H  
ATOM    310 1HB  ASN A  22       4.654   7.063   9.700  1.00  5.32           H  
ATOM    311 2HB  ASN A  22       3.512   8.361   9.403  1.00  5.32           H  
ATOM    312 1HD2 ASN A  22       2.055   6.431   6.915  1.00  5.32           H  
ATOM    313 2HD2 ASN A  22       1.894   7.271   8.423  1.00  5.32           H  
ATOM    314  N   THR A  23       5.881  10.997   7.840  1.00  5.23           N  
ATOM    315  CA  THR A  23       5.498  12.291   7.296  1.00  5.23           C  
ATOM    316  C   THR A  23       6.527  12.939   6.387  1.00  5.23           C  
ATOM    317  O   THR A  23       7.729  12.716   6.506  1.00  5.23           O  
ATOM    318  CB  THR A  23       5.219  13.292   8.415  1.00  5.23           C  
ATOM    319  OG1 THR A  23       4.698  14.509   7.846  1.00  5.23           O  
ATOM    320  CG2 THR A  23       6.511  13.594   9.154  1.00  5.23           C  
ATOM    321  H   THR A  23       6.841  10.825   8.110  1.00  5.23           H  
ATOM    322  HA  THR A  23       4.580  12.157   6.720  1.00  5.23           H  
ATOM    323  HB  THR A  23       4.491  12.873   9.114  1.00  5.23           H  
ATOM    324  HG1 THR A  23       3.754  14.393   7.681  1.00  5.23           H  
ATOM    325 1HG2 THR A  23       6.318  14.304   9.956  1.00  5.23           H  
ATOM    326 2HG2 THR A  23       6.901  12.671   9.571  1.00  5.23           H  
ATOM    327 3HG2 THR A  23       7.242  14.011   8.463  1.00  5.23           H  
ATOM    328  N   HIS A  24       6.024  13.815   5.521  1.00  4.94           N  
ATOM    329  CA  HIS A  24       6.828  14.610   4.604  1.00  4.94           C  
ATOM    330  C   HIS A  24       7.338  15.874   5.280  1.00  4.94           C  
ATOM    331  O   HIS A  24       8.199  16.559   4.743  1.00  4.94           O  
ATOM    332  CB  HIS A  24       6.032  15.003   3.351  1.00  4.94           C  
ATOM    333  CG  HIS A  24       6.881  15.637   2.265  1.00  4.94           C  
ATOM    334  ND1 HIS A  24       7.834  14.926   1.573  1.00  4.94           N  
ATOM    335  CD2 HIS A  24       6.910  16.894   1.759  1.00  4.94           C  
ATOM    336  CE1 HIS A  24       8.421  15.714   0.688  1.00  4.94           C  
ATOM    337  NE2 HIS A  24       7.880  16.917   0.777  1.00  4.94           N  
ATOM    338  H   HIS A  24       5.020  13.932   5.499  1.00  4.94           H  
ATOM    339  HA  HIS A  24       7.698  14.034   4.285  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       5.547  14.117   2.934  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       5.249  15.709   3.628  1.00  4.94           H  
ATOM    342  HD1 HIS A  24       8.041  13.943   1.718  1.00  4.94           H  
ATOM    343  HD2 HIS A  24       6.344  17.797   1.988  1.00  4.94           H  
ATOM    344  HE1 HIS A  24       9.208  15.328   0.041  1.00  4.94           H  
ATOM    345  N   ARG A  25       6.800  16.199   6.458  1.00  4.51           N  
ATOM    346  CA  ARG A  25       7.135  17.428   7.189  1.00  4.51           C  
ATOM    347  C   ARG A  25       8.627  17.794   7.217  1.00  4.51           C  
ATOM    348  O   ARG A  25       8.977  18.969   7.142  1.00  4.51           O  
ATOM    349  CB  ARG A  25       6.652  17.312   8.623  1.00  4.51           C  
ATOM    350  CG  ARG A  25       6.874  18.540   9.486  1.00  4.51           C  
ATOM    351  CD  ARG A  25       6.318  18.353  10.855  1.00  4.51           C  
ATOM    352  NE  ARG A  25       6.561  19.514  11.702  1.00  4.51           N  
ATOM    353  CZ  ARG A  25       6.178  19.627  12.991  1.00  4.51           C  
ATOM    354  NH1 ARG A  25       5.531  18.645  13.583  1.00  4.51           N  
ATOM    355  NH2 ARG A  25       6.454  20.732  13.660  1.00  4.51           N  
ATOM    356  H   ARG A  25       6.102  15.580   6.868  1.00  4.51           H  
ATOM    357  HA  ARG A  25       6.596  18.249   6.714  1.00  4.51           H  
ATOM    358 1HB  ARG A  25       5.588  17.077   8.637  1.00  4.51           H  
ATOM    359 2HB  ARG A  25       7.172  16.491   9.105  1.00  4.51           H  
ATOM    360 1HG  ARG A  25       7.945  18.731   9.569  1.00  4.51           H  
ATOM    361 2HG  ARG A  25       6.385  19.400   9.028  1.00  4.51           H  
ATOM    362 1HD  ARG A  25       5.242  18.195  10.793  1.00  4.51           H  
ATOM    363 2HD  ARG A  25       6.786  17.486  11.319  1.00  4.51           H  
ATOM    364  HE  ARG A  25       7.057  20.294  11.292  1.00  4.51           H  
ATOM    365 1HH1 ARG A  25       5.319  17.799  13.075  1.00  4.51           H  
ATOM    366 2HH1 ARG A  25       5.248  18.738  14.549  1.00  4.51           H  
ATOM    367 1HH2 ARG A  25       6.949  21.486  13.206  1.00  4.51           H  
ATOM    368 2HH2 ARG A  25       6.169  20.823  14.624  1.00  4.51           H  
ATOM    369  N   SER A  26       9.509  16.796   7.356  1.00  3.95           N  
ATOM    370  CA  SER A  26      10.959  17.025   7.448  1.00  3.95           C  
ATOM    371  C   SER A  26      11.584  17.464   6.127  1.00  3.95           C  
ATOM    372  O   SER A  26      12.751  17.863   6.083  1.00  3.95           O  
ATOM    373  CB  SER A  26      11.660  15.736   7.818  1.00  3.95           C  
ATOM    374  OG  SER A  26      11.603  14.822   6.739  1.00  3.95           O  
ATOM    375  H   SER A  26       9.158  15.850   7.400  1.00  3.95           H  
ATOM    376  HA  SER A  26      11.144  17.793   8.200  1.00  3.95           H  
ATOM    377 1HB  SER A  26      12.700  15.950   8.063  1.00  3.95           H  
ATOM    378 2HB  SER A  26      11.195  15.298   8.699  1.00  3.95           H  
ATOM    379  HG  SER A  26      10.713  14.441   6.759  1.00  3.95           H  
ATOM    380  N   LEU A  27      10.839  17.276   5.048  1.00  3.36           N  
ATOM    381  CA  LEU A  27      11.224  17.526   3.665  1.00  3.36           C  
ATOM    382  C   LEU A  27      12.385  16.649   3.184  1.00  3.36           C  
ATOM    383  O   LEU A  27      12.919  16.856   2.087  1.00  3.36           O  
ATOM    384  CB  LEU A  27      11.559  19.008   3.474  1.00  3.36           C  
ATOM    385  CG  LEU A  27      10.432  19.975   3.877  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      10.885  21.401   3.651  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       9.182  19.637   3.076  1.00  3.36           C  
ATOM    388  H   LEU A  27       9.887  16.961   5.184  1.00  3.36           H  
ATOM    389  HA  LEU A  27      10.357  17.301   3.044  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      12.445  19.258   4.048  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      11.777  19.172   2.424  1.00  3.36           H  
ATOM    392  HG  LEU A  27      10.213  19.862   4.938  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      10.088  22.084   3.947  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      11.773  21.597   4.250  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      11.116  21.548   2.597  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       8.372  20.306   3.359  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       9.385  19.741   2.011  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       8.892  18.607   3.289  1.00  3.36           H  
ATOM    399  N   SER A  28      12.717  15.589   3.929  1.00  2.80           N  
ATOM    400  CA  SER A  28      13.768  14.673   3.513  1.00  2.80           C  
ATOM    401  C   SER A  28      13.223  13.676   2.502  1.00  2.80           C  
ATOM    402  O   SER A  28      12.963  12.515   2.816  1.00  2.80           O  
ATOM    403  CB  SER A  28      14.381  13.974   4.706  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.044  14.887   5.549  1.00  2.80           O  
ATOM    405  H   SER A  28      12.262  15.429   4.831  1.00  2.80           H  
ATOM    406  HA  SER A  28      14.554  15.251   3.022  1.00  2.80           H  
ATOM    407 1HB  SER A  28      13.591  13.475   5.267  1.00  2.80           H  
ATOM    408 2HB  SER A  28      15.076  13.210   4.365  1.00  2.80           H  
ATOM    409  HG  SER A  28      14.396  15.569   5.780  1.00  2.80           H  
ATOM    410  N   GLY A  29      13.012  14.176   1.295  1.00  2.34           N  
ATOM    411  CA  GLY A  29      12.410  13.409   0.223  1.00  2.34           C  
ATOM    412  C   GLY A  29      13.439  12.567  -0.515  1.00  2.34           C  
ATOM    413  O   GLY A  29      14.516  12.270   0.000  1.00  2.34           O  
ATOM    414  H   GLY A  29      13.250  15.160   1.161  1.00  2.34           H  
ATOM    415 1HA  GLY A  29      11.631  12.762   0.629  1.00  2.34           H  
ATOM    416 2HA  GLY A  29      11.920  14.085  -0.477  1.00  2.34           H  
ATOM    417  N   CYS A  30      13.081  12.188  -1.723  1.00  2.01           N  
ATOM    418  CA  CYS A  30      13.845  11.282  -2.552  1.00  2.01           C  
ATOM    419  C   CYS A  30      15.156  11.900  -3.049  1.00  2.01           C  
ATOM    420  O   CYS A  30      15.138  13.016  -3.577  1.00  2.01           O  
ATOM    421  CB  CYS A  30      13.029  10.897  -3.791  1.00  2.01           C  
ATOM    422  SG  CYS A  30      11.483   9.970  -3.480  1.00  2.01           S  
ATOM    423  H   CYS A  30      12.194  12.517  -2.077  1.00  2.01           H  
ATOM    424  HA  CYS A  30      14.004  10.389  -1.970  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      12.777  11.797  -4.343  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      13.645  10.284  -4.445  1.00  2.01           H  
ATOM    427  N   PRO A  31      16.282  11.153  -3.034  1.00  1.79           N  
ATOM    428  CA  PRO A  31      17.571  11.538  -3.597  1.00  1.79           C  
ATOM    429  C   PRO A  31      17.425  11.874  -5.077  1.00  1.79           C  
ATOM    430  O   PRO A  31      18.230  12.618  -5.631  1.00  1.79           O  
ATOM    431  CB  PRO A  31      18.416  10.274  -3.393  1.00  1.79           C  
ATOM    432  CG  PRO A  31      17.793   9.587  -2.209  1.00  1.79           C  
ATOM    433  CD  PRO A  31      16.317   9.856  -2.331  1.00  1.79           C  
ATOM    434  HA  PRO A  31      17.977  12.384  -3.033  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      18.406   9.656  -4.302  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      19.466  10.554  -3.210  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      18.032   8.514  -2.219  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      18.206   9.993  -1.272  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      15.828   9.077  -2.922  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      15.931   9.937  -1.298  1.00  1.79           H  
ATOM    441  N   ILE A  32      16.372  11.351  -5.701  1.00  1.69           N  
ATOM    442  CA  ILE A  32      16.068  11.593  -7.095  1.00  1.69           C  
ATOM    443  C   ILE A  32      15.778  13.072  -7.285  1.00  1.69           C  
ATOM    444  O   ILE A  32      16.252  13.694  -8.241  1.00  1.69           O  
ATOM    445  CB  ILE A  32      14.801  10.823  -7.501  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      15.049   9.323  -7.466  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      14.335  11.273  -8.887  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      13.762   8.505  -7.576  1.00  1.69           C  
ATOM    449  H   ILE A  32      15.758  10.738  -5.190  1.00  1.69           H  
ATOM    450  HA  ILE A  32      16.916  11.304  -7.711  1.00  1.69           H  
ATOM    451  HB  ILE A  32      14.018  11.027  -6.785  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      15.708   9.050  -8.289  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      15.543   9.071  -6.525  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      13.431  10.741  -9.165  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      14.127  12.345  -8.877  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      15.111  11.064  -9.616  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      14.003   7.441  -7.543  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      13.097   8.753  -6.748  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      13.276   8.731  -8.524  1.00  1.69           H  
ATOM    460  N   ALA A  33      14.964  13.633  -6.384  1.00  1.67           N  
ATOM    461  CA  ALA A  33      14.612  15.033  -6.471  1.00  1.67           C  
ATOM    462  C   ALA A  33      15.850  15.861  -6.277  1.00  1.67           C  
ATOM    463  O   ALA A  33      16.089  16.847  -6.976  1.00  1.67           O  
ATOM    464  CB  ALA A  33      13.592  15.397  -5.415  1.00  1.67           C  
ATOM    465  H   ALA A  33      14.648  13.103  -5.580  1.00  1.67           H  
ATOM    466  HA  ALA A  33      14.210  15.225  -7.466  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      13.340  16.452  -5.501  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      12.703  14.804  -5.537  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      14.012  15.206  -4.432  1.00  1.67           H  
ATOM    470  N   ALA A  34      16.669  15.429  -5.318  1.00  1.70           N  
ATOM    471  CA  ALA A  34      17.891  16.158  -5.042  1.00  1.70           C  
ATOM    472  C   ALA A  34      18.797  16.149  -6.261  1.00  1.70           C  
ATOM    473  O   ALA A  34      19.345  17.188  -6.639  1.00  1.70           O  
ATOM    474  CB  ALA A  34      18.606  15.547  -3.853  1.00  1.70           C  
ATOM    475  H   ALA A  34      16.409  14.602  -4.775  1.00  1.70           H  
ATOM    476  HA  ALA A  34      17.630  17.190  -4.816  1.00  1.70           H  
ATOM    477 1HB  ALA A  34      19.512  16.116  -3.645  1.00  1.70           H  
ATOM    478 2HB  ALA A  34      17.951  15.573  -2.984  1.00  1.70           H  
ATOM    479 3HB  ALA A  34      18.871  14.520  -4.076  1.00  1.70           H  
ATOM    480  N   ALA A  35      18.898  15.000  -6.927  1.00  1.76           N  
ATOM    481  CA  ALA A  35      19.734  14.882  -8.104  1.00  1.76           C  
ATOM    482  C   ALA A  35      19.276  15.826  -9.200  1.00  1.76           C  
ATOM    483  O   ALA A  35      20.102  16.462  -9.856  1.00  1.76           O  
ATOM    484  CB  ALA A  35      19.723  13.453  -8.609  1.00  1.76           C  
ATOM    485  H   ALA A  35      18.419  14.171  -6.579  1.00  1.76           H  
ATOM    486  HA  ALA A  35      20.752  15.157  -7.821  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      20.373  13.365  -9.476  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      20.072  12.786  -7.820  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      18.707  13.178  -8.888  1.00  1.76           H  
ATOM    490  N   GLU A  36      17.958  15.946  -9.386  1.00  1.85           N  
ATOM    491  CA  GLU A  36      17.443  16.841 -10.413  1.00  1.85           C  
ATOM    492  C   GLU A  36      17.731  18.297 -10.085  1.00  1.85           C  
ATOM    493  O   GLU A  36      18.203  19.058 -10.937  1.00  1.85           O  
ATOM    494  CB  GLU A  36      15.937  16.666 -10.613  1.00  1.85           C  
ATOM    495  CG  GLU A  36      15.382  17.586 -11.708  1.00  1.85           C  
ATOM    496  CD  GLU A  36      13.909  17.421 -12.010  1.00  1.85           C  
ATOM    497  OE1 GLU A  36      13.293  16.558 -11.463  1.00  1.85           O  
ATOM    498  OE2 GLU A  36      13.400  18.211 -12.792  1.00  1.85           O  
ATOM    499  H   GLU A  36      17.315  15.380  -8.828  1.00  1.85           H  
ATOM    500  HA  GLU A  36      17.941  16.601 -11.352  1.00  1.85           H  
ATOM    501 1HB  GLU A  36      15.716  15.629 -10.870  1.00  1.85           H  
ATOM    502 2HB  GLU A  36      15.415  16.891  -9.678  1.00  1.85           H  
ATOM    503 1HG  GLU A  36      15.558  18.619 -11.406  1.00  1.85           H  
ATOM    504 2HG  GLU A  36      15.950  17.408 -12.621  1.00  1.85           H  
ATOM    505  N   LYS A  37      17.466  18.689  -8.839  1.00  2.00           N  
ATOM    506  CA  LYS A  37      17.662  20.073  -8.441  1.00  2.00           C  
ATOM    507  C   LYS A  37      19.132  20.457  -8.545  1.00  2.00           C  
ATOM    508  O   LYS A  37      19.467  21.564  -8.997  1.00  2.00           O  
ATOM    509  CB  LYS A  37      17.146  20.267  -7.015  1.00  2.00           C  
ATOM    510  CG  LYS A  37      15.619  20.195  -6.900  1.00  2.00           C  
ATOM    511  CD  LYS A  37      15.152  20.335  -5.460  1.00  2.00           C  
ATOM    512  CE  LYS A  37      13.632  20.223  -5.363  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      13.151  20.333  -3.954  1.00  2.00           N  
ATOM    514  H   LYS A  37      17.092  18.015  -8.167  1.00  2.00           H  
ATOM    515  HA  LYS A  37      17.095  20.712  -9.114  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      17.563  19.484  -6.375  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      17.480  21.227  -6.629  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      15.174  20.989  -7.497  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      15.275  19.238  -7.296  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      15.605  19.541  -4.862  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      15.468  21.297  -5.062  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      13.179  21.018  -5.954  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      13.319  19.258  -5.770  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      12.144  20.253  -3.936  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      13.556  19.591  -3.402  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      13.425  21.227  -3.571  1.00  2.00           H  
ATOM    527  N   LEU A  38      20.018  19.542  -8.158  1.00  2.27           N  
ATOM    528  CA  LEU A  38      21.437  19.811  -8.246  1.00  2.27           C  
ATOM    529  C   LEU A  38      21.890  19.864  -9.685  1.00  2.27           C  
ATOM    530  O   LEU A  38      22.649  20.756 -10.062  1.00  2.27           O  
ATOM    531  CB  LEU A  38      22.216  18.743  -7.492  1.00  2.27           C  
ATOM    532  CG  LEU A  38      22.062  18.784  -5.984  1.00  2.27           C  
ATOM    533  CD1 LEU A  38      22.685  17.539  -5.383  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      22.729  20.047  -5.468  1.00  2.27           C  
ATOM    535  H   LEU A  38      19.704  18.647  -7.777  1.00  2.27           H  
ATOM    536  HA  LEU A  38      21.633  20.777  -7.785  1.00  2.27           H  
ATOM    537 1HB  LEU A  38      21.871  17.764  -7.834  1.00  2.27           H  
ATOM    538 2HB  LEU A  38      23.274  18.842  -7.729  1.00  2.27           H  
ATOM    539  HG  LEU A  38      21.009  18.799  -5.719  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      22.574  17.563  -4.299  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38      22.177  16.657  -5.780  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38      23.743  17.501  -5.640  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      22.627  20.096  -4.385  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      23.787  20.032  -5.736  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      22.252  20.916  -5.920  1.00  2.27           H  
ATOM    546  N   ALA A  39      21.389  18.951 -10.522  1.00  2.65           N  
ATOM    547  CA  ALA A  39      21.805  18.946 -11.909  1.00  2.65           C  
ATOM    548  C   ALA A  39      21.446  20.256 -12.576  1.00  2.65           C  
ATOM    549  O   ALA A  39      22.288  20.869 -13.234  1.00  2.65           O  
ATOM    550  CB  ALA A  39      21.141  17.798 -12.644  1.00  2.65           C  
ATOM    551  H   ALA A  39      20.755  18.221 -10.195  1.00  2.65           H  
ATOM    552  HA  ALA A  39      22.888  18.827 -11.942  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      21.467  17.788 -13.683  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      21.411  16.857 -12.167  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      20.058  17.926 -12.603  1.00  2.65           H  
ATOM    556  N   LYS A  40      20.229  20.743 -12.325  1.00  3.11           N  
ATOM    557  CA  LYS A  40      19.804  21.994 -12.928  1.00  3.11           C  
ATOM    558  C   LYS A  40      20.603  23.156 -12.375  1.00  3.11           C  
ATOM    559  O   LYS A  40      20.999  24.063 -13.112  1.00  3.11           O  
ATOM    560  CB  LYS A  40      18.314  22.215 -12.700  1.00  3.11           C  
ATOM    561  CG  LYS A  40      17.424  21.273 -13.494  1.00  3.11           C  
ATOM    562  CD  LYS A  40      15.953  21.520 -13.214  1.00  3.11           C  
ATOM    563  CE  LYS A  40      15.078  20.557 -14.008  1.00  3.11           C  
ATOM    564  NZ  LYS A  40      13.627  20.736 -13.704  1.00  3.11           N  
ATOM    565  H   LYS A  40      19.576  20.206 -11.749  1.00  3.11           H  
ATOM    566  HA  LYS A  40      19.988  21.936 -14.004  1.00  3.11           H  
ATOM    567 1HB  LYS A  40      18.090  22.063 -11.639  1.00  3.11           H  
ATOM    568 2HB  LYS A  40      18.054  23.239 -12.954  1.00  3.11           H  
ATOM    569 1HG  LYS A  40      17.619  21.401 -14.559  1.00  3.11           H  
ATOM    570 2HG  LYS A  40      17.666  20.243 -13.220  1.00  3.11           H  
ATOM    571 1HD  LYS A  40      15.763  21.370 -12.150  1.00  3.11           H  
ATOM    572 2HD  LYS A  40      15.694  22.540 -13.479  1.00  3.11           H  
ATOM    573 1HE  LYS A  40      15.239  20.716 -15.073  1.00  3.11           H  
ATOM    574 2HE  LYS A  40      15.367  19.547 -13.762  1.00  3.11           H  
ATOM    575 1HZ  LYS A  40      13.087  20.064 -14.239  1.00  3.11           H  
ATOM    576 2HZ  LYS A  40      13.462  20.585 -12.711  1.00  3.11           H  
ATOM    577 3HZ  LYS A  40      13.343  21.670 -13.949  1.00  3.11           H  
ATOM    578  N   SER A  41      20.894  23.124 -11.075  1.00  3.73           N  
ATOM    579  CA  SER A  41      21.652  24.207 -10.490  1.00  3.73           C  
ATOM    580  C   SER A  41      23.031  24.269 -11.133  1.00  3.73           C  
ATOM    581  O   SER A  41      23.505  25.352 -11.487  1.00  3.73           O  
ATOM    582  CB  SER A  41      21.787  23.990  -8.992  1.00  3.73           C  
ATOM    583  OG  SER A  41      20.530  24.046  -8.361  1.00  3.73           O  
ATOM    584  H   SER A  41      20.555  22.371 -10.477  1.00  3.73           H  
ATOM    585  HA  SER A  41      21.132  25.144 -10.678  1.00  3.73           H  
ATOM    586 1HB  SER A  41      22.251  23.026  -8.801  1.00  3.73           H  
ATOM    587 2HB  SER A  41      22.439  24.756  -8.578  1.00  3.73           H  
ATOM    588  HG  SER A  41      20.037  23.246  -8.671  1.00  3.73           H  
ATOM    589  N   HIS A  42      23.643  23.107 -11.360  1.00  4.60           N  
ATOM    590  CA  HIS A  42      24.976  23.070 -11.931  1.00  4.60           C  
ATOM    591  C   HIS A  42      24.955  23.512 -13.398  1.00  4.60           C  
ATOM    592  O   HIS A  42      25.862  24.219 -13.855  1.00  4.60           O  
ATOM    593  CB  HIS A  42      25.600  21.681 -11.771  1.00  4.60           C  
ATOM    594  CG  HIS A  42      25.884  21.308 -10.310  1.00  4.60           C  
ATOM    595  ND1 HIS A  42      26.599  22.126  -9.447  1.00  4.60           N  
ATOM    596  CD2 HIS A  42      25.553  20.204  -9.590  1.00  4.60           C  
ATOM    597  CE1 HIS A  42      26.680  21.543  -8.260  1.00  4.60           C  
ATOM    598  NE2 HIS A  42      26.060  20.374  -8.320  1.00  4.60           N  
ATOM    599  H   HIS A  42      23.195  22.236 -11.072  1.00  4.60           H  
ATOM    600  HA  HIS A  42      25.611  23.767 -11.393  1.00  4.60           H  
ATOM    601 1HB  HIS A  42      24.918  20.933 -12.192  1.00  4.60           H  
ATOM    602 2HB  HIS A  42      26.531  21.632 -12.330  1.00  4.60           H  
ATOM    603  HD1 HIS A  42      26.972  23.056  -9.643  1.00  4.60           H  
ATOM    604  HD2 HIS A  42      25.001  19.296  -9.838  1.00  4.60           H  
ATOM    605  HE1 HIS A  42      27.205  22.033  -7.441  1.00  4.60           H  
ATOM    606  N   GLU A  43      23.914  23.128 -14.145  1.00  5.86           N  
ATOM    607  CA  GLU A  43      23.820  23.559 -15.536  1.00  5.86           C  
ATOM    608  C   GLU A  43      23.738  25.084 -15.615  1.00  5.86           C  
ATOM    609  O   GLU A  43      24.331  25.694 -16.502  1.00  5.86           O  
ATOM    610  CB  GLU A  43      22.604  22.933 -16.234  1.00  5.86           C  
ATOM    611  CG  GLU A  43      22.727  21.429 -16.519  1.00  5.86           C  
ATOM    612  CD  GLU A  43      21.469  20.819 -17.114  1.00  5.86           C  
ATOM    613  OE1 GLU A  43      20.481  21.511 -17.224  1.00  5.86           O  
ATOM    614  OE2 GLU A  43      21.501  19.658 -17.454  1.00  5.86           O  
ATOM    615  H   GLU A  43      23.196  22.519 -13.748  1.00  5.86           H  
ATOM    616  HA  GLU A  43      24.722  23.240 -16.058  1.00  5.86           H  
ATOM    617 1HB  GLU A  43      21.721  23.084 -15.610  1.00  5.86           H  
ATOM    618 2HB  GLU A  43      22.426  23.444 -17.179  1.00  5.86           H  
ATOM    619 1HG  GLU A  43      23.545  21.285 -17.222  1.00  5.86           H  
ATOM    620 2HG  GLU A  43      22.989  20.912 -15.607  1.00  5.86           H  
ATOM    621  N   LYS A  44      23.011  25.697 -14.673  1.00  7.64           N  
ATOM    622  CA  LYS A  44      22.882  27.151 -14.624  1.00  7.64           C  
ATOM    623  C   LYS A  44      24.194  27.831 -14.204  1.00  7.64           C  
ATOM    624  O   LYS A  44      24.537  28.897 -14.718  1.00  7.64           O  
ATOM    625  CB  LYS A  44      21.744  27.545 -13.680  1.00  7.64           C  
ATOM    626  CG  LYS A  44      20.347  27.205 -14.208  1.00  7.64           C  
ATOM    627  CD  LYS A  44      19.266  27.587 -13.210  1.00  7.64           C  
ATOM    628  CE  LYS A  44      17.878  27.244 -13.735  1.00  7.64           C  
ATOM    629  NZ  LYS A  44      16.809  27.605 -12.757  1.00  7.64           N  
ATOM    630  H   LYS A  44      22.512  25.129 -13.987  1.00  7.64           H  
ATOM    631  HA  LYS A  44      22.634  27.504 -15.624  1.00  7.64           H  
ATOM    632 1HB  LYS A  44      21.875  27.027 -12.727  1.00  7.64           H  
ATOM    633 2HB  LYS A  44      21.788  28.614 -13.482  1.00  7.64           H  
ATOM    634 1HG  LYS A  44      20.174  27.736 -15.142  1.00  7.64           H  
ATOM    635 2HG  LYS A  44      20.288  26.136 -14.405  1.00  7.64           H  
ATOM    636 1HD  LYS A  44      19.436  27.039 -12.279  1.00  7.64           H  
ATOM    637 2HD  LYS A  44      19.319  28.654 -12.999  1.00  7.64           H  
ATOM    638 1HE  LYS A  44      17.705  27.784 -14.664  1.00  7.64           H  
ATOM    639 2HE  LYS A  44      17.829  26.172 -13.932  1.00  7.64           H  
ATOM    640 1HZ  LYS A  44      15.906  27.363 -13.138  1.00  7.64           H  
ATOM    641 2HZ  LYS A  44      16.958  27.101 -11.895  1.00  7.64           H  
ATOM    642 3HZ  LYS A  44      16.842  28.599 -12.575  1.00  7.64           H  
ATOM    643  N   GLN A  45      24.929  27.211 -13.271  1.00 10.05           N  
ATOM    644  CA  GLN A  45      26.204  27.758 -12.800  1.00 10.05           C  
ATOM    645  C   GLN A  45      27.270  27.795 -13.891  1.00 10.05           C  
ATOM    646  O   GLN A  45      28.058  28.740 -13.954  1.00 10.05           O  
ATOM    647  CB  GLN A  45      26.761  26.906 -11.650  1.00 10.05           C  
ATOM    648  CG  GLN A  45      26.017  27.003 -10.333  1.00 10.05           C  
ATOM    649  CD  GLN A  45      26.465  25.914  -9.343  1.00 10.05           C  
ATOM    650  OE1 GLN A  45      27.128  24.930  -9.733  1.00 10.05           O  
ATOM    651  NE2 GLN A  45      26.109  26.083  -8.070  1.00 10.05           N  
ATOM    652  H   GLN A  45      24.574  26.352 -12.855  1.00 10.05           H  
ATOM    653  HA  GLN A  45      26.034  28.771 -12.449  1.00 10.05           H  
ATOM    654 1HB  GLN A  45      26.759  25.864 -11.952  1.00 10.05           H  
ATOM    655 2HB  GLN A  45      27.797  27.186 -11.469  1.00 10.05           H  
ATOM    656 1HG  GLN A  45      26.245  27.971  -9.886  1.00 10.05           H  
ATOM    657 2HG  GLN A  45      24.959  26.925 -10.500  1.00 10.05           H  
ATOM    658 1HE2 GLN A  45      26.373  25.408  -7.380  1.00 10.05           H  
ATOM    659 2HE2 GLN A  45      25.580  26.889  -7.803  1.00 10.05           H  
ATOM    660  N   GLN A  46      27.313  26.766 -14.735  1.00 13.12           N  
ATOM    661  CA  GLN A  46      28.335  26.693 -15.778  1.00 13.12           C  
ATOM    662  C   GLN A  46      28.141  27.727 -16.902  1.00 13.12           C  
ATOM    663  O   GLN A  46      27.149  27.658 -17.634  1.00 13.12           O  
ATOM    664  CB  GLN A  46      28.320  25.293 -16.399  1.00 13.12           C  
ATOM    665  CG  GLN A  46      29.236  25.105 -17.626  1.00 13.12           C  
ATOM    666  CD  GLN A  46      30.731  25.156 -17.358  1.00 13.12           C  
ATOM    667  OE1 GLN A  46      31.276  24.388 -16.557  1.00 13.12           O  
ATOM    668  NE2 GLN A  46      31.409  26.061 -18.055  1.00 13.12           N  
ATOM    669  H   GLN A  46      26.644  26.000 -14.616  1.00 13.12           H  
ATOM    670  HA  GLN A  46      29.283  26.826 -15.285  1.00 13.12           H  
ATOM    671 1HB  GLN A  46      28.613  24.565 -15.644  1.00 13.12           H  
ATOM    672 2HB  GLN A  46      27.294  25.047 -16.698  1.00 13.12           H  
ATOM    673 1HG  GLN A  46      29.008  24.145 -18.076  1.00 13.12           H  
ATOM    674 2HG  GLN A  46      29.013  25.906 -18.336  1.00 13.12           H  
ATOM    675 1HE2 GLN A  46      32.394  26.149 -17.942  1.00 13.12           H  
ATOM    676 2HE2 GLN A  46      30.903  26.694 -18.694  1.00 13.12           H  
ATOM    677  N   PRO A  47      29.104  28.654 -17.124  1.00 16.67           N  
ATOM    678  CA  PRO A  47      29.014  29.675 -18.144  1.00 16.67           C  
ATOM    679  C   PRO A  47      29.141  29.075 -19.531  1.00 16.67           C  
ATOM    680  O   PRO A  47      29.830  28.074 -19.738  1.00 16.67           O  
ATOM    681  CB  PRO A  47      30.196  30.596 -17.814  1.00 16.67           C  
ATOM    682  CG  PRO A  47      31.182  29.722 -17.080  1.00 16.67           C  
ATOM    683  CD  PRO A  47      30.329  28.752 -16.283  1.00 16.67           C  
ATOM    684  HA  PRO A  47      28.058  30.202 -18.035  1.00 16.67           H  
ATOM    685 1HB  PRO A  47      30.619  31.015 -18.734  1.00 16.67           H  
ATOM    686 2HB  PRO A  47      29.846  31.442 -17.203  1.00 16.67           H  
ATOM    687 1HG  PRO A  47      31.838  29.213 -17.802  1.00 16.67           H  
ATOM    688 2HG  PRO A  47      31.829  30.340 -16.443  1.00 16.67           H  
ATOM    689 1HD  PRO A  47      30.877  27.825 -16.202  1.00 16.67           H  
ATOM    690 2HD  PRO A  47      30.087  29.174 -15.302  1.00 16.67           H  
ATOM    691  N   GLN A  48      28.487  29.731 -20.486  1.00 20.36           N  
ATOM    692  CA  GLN A  48      28.560  29.344 -21.890  1.00 20.36           C  
ATOM    693  C   GLN A  48      29.359  30.391 -22.673  1.00 20.36           C  
ATOM    694  O   GLN A  48      29.396  30.393 -23.910  1.00 20.36           O  
ATOM    695  CB  GLN A  48      27.141  29.228 -22.437  1.00 20.36           C  
ATOM    696  CG  GLN A  48      26.255  28.243 -21.631  1.00 20.36           C  
ATOM    697  CD  GLN A  48      26.746  26.816 -21.619  1.00 20.36           C  
ATOM    698  OE1 GLN A  48      26.936  26.212 -22.680  1.00 20.36           O  
ATOM    699  NE2 GLN A  48      26.956  26.255 -20.420  1.00 20.36           N  
ATOM    700  H   GLN A  48      27.914  30.524 -20.236  1.00 20.36           H  
ATOM    701  HA  GLN A  48      29.067  28.383 -21.970  1.00 20.36           H  
ATOM    702 1HB  GLN A  48      26.664  30.209 -22.425  1.00 20.36           H  
ATOM    703 2HB  GLN A  48      27.176  28.890 -23.470  1.00 20.36           H  
ATOM    704 1HG  GLN A  48      26.208  28.583 -20.593  1.00 20.36           H  
ATOM    705 2HG  GLN A  48      25.254  28.246 -22.061  1.00 20.36           H  
ATOM    706 1HE2 GLN A  48      27.270  25.310 -20.372  1.00 20.36           H  
ATOM    707 2HE2 GLN A  48      26.803  26.781 -19.546  1.00 20.36           H  
ATOM    708  N   THR A  49      29.912  31.344 -21.926  1.00 23.21           N  
ATOM    709  CA  THR A  49      30.651  32.523 -22.400  1.00 23.21           C  
ATOM    710  C   THR A  49      29.726  33.482 -23.159  1.00 23.21           C  
ATOM    711  O   THR A  49      29.450  34.585 -22.688  1.00 23.21           O  
ATOM    712  CB  THR A  49      31.852  32.126 -23.288  1.00 23.21           C  
ATOM    713  OG1 THR A  49      32.762  31.317 -22.533  1.00 23.21           O  
ATOM    714  CG2 THR A  49      32.555  33.358 -23.756  1.00 23.21           C  
ATOM    715  H   THR A  49      29.826  31.232 -20.930  1.00 23.21           H  
ATOM    716  HA  THR A  49      31.046  33.054 -21.536  1.00 23.21           H  
ATOM    717  HB  THR A  49      31.518  31.575 -24.152  1.00 23.21           H  
ATOM    718  HG1 THR A  49      33.528  31.112 -23.076  1.00 23.21           H  
ATOM    719 1HG2 THR A  49      33.401  33.088 -24.385  1.00 23.21           H  
ATOM    720 2HG2 THR A  49      31.872  33.961 -24.323  1.00 23.21           H  
ATOM    721 3HG2 THR A  49      32.912  33.934 -22.904  1.00 23.21           H  
ATOM    722  N   GLY A  50      29.211  33.040 -24.301  1.00 24.44           N  
ATOM    723  CA  GLY A  50      28.215  33.785 -25.060  1.00 24.44           C  
ATOM    724  C   GLY A  50      28.705  35.071 -25.732  1.00 24.44           C  
ATOM    725  O   GLY A  50      27.891  35.959 -25.989  1.00 24.44           O  
ATOM    726  H   GLY A  50      29.481  32.105 -24.601  1.00 24.44           H  
ATOM    727 1HA  GLY A  50      27.801  33.127 -25.822  1.00 24.44           H  
ATOM    728 2HA  GLY A  50      27.391  34.031 -24.394  1.00 24.44           H  
ATOM    729  N   ASP A  51      30.002  35.208 -26.029  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.424  36.489 -26.599  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.425  36.405 -27.762  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.442  37.109 -27.749  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.051  37.328 -25.486  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.358  36.770 -24.949  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.897  35.868 -25.547  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.800  37.240 -23.930  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.657  34.467 -25.829  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.544  37.013 -26.964  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.211  38.327 -25.817  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.344  37.378 -24.653  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.175  35.616 -28.812  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.093  35.484 -29.914  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.172  36.823 -30.619  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.163  37.520 -30.722  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.426  34.416 -30.789  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.948  34.490 -30.426  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.922  34.864 -28.951  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.080  35.160 -29.546  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.611  34.640 -31.851  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.869  33.433 -30.585  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.446  35.233 -31.058  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.465  33.521 -30.628  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.050  35.495 -28.735  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.945  33.948 -28.349  1.00 24.67           H  
ATOM    755  N   SER A  53      33.366  37.177 -31.103  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.639  38.424 -31.839  1.00 24.67           C  
ATOM    757  C   SER A  53      33.615  39.690 -30.957  1.00 24.67           C  
ATOM    758  O   SER A  53      34.001  40.774 -31.414  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.683  38.610 -33.017  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.482  39.221 -32.631  1.00 24.67           O  
ATOM    761  H   SER A  53      34.138  36.544 -30.959  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.648  38.341 -32.254  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.171  39.214 -33.783  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.464  37.641 -33.457  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.150  38.698 -31.894  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.231  39.568 -29.674  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.032  40.751 -28.839  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.329  41.295 -28.265  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.327  42.275 -27.526  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.056  40.458 -27.710  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.660  40.017 -28.173  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.953  41.090 -28.981  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.537  40.654 -29.348  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.828  41.686 -30.159  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.988  38.656 -29.277  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.601  41.535 -29.463  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.480  39.670 -27.090  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.943  41.342 -27.085  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.753  39.122 -28.782  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.048  39.778 -27.309  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.906  42.016 -28.407  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.512  41.275 -29.900  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.588  39.726 -29.920  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.974  40.475 -28.432  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.897  41.363 -30.379  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.770  42.547 -29.633  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.342  41.846 -31.015  1.00 24.67           H  
ATOM    788  N   SER A  55      35.442  40.660 -28.619  1.00 24.44           N  
ATOM    789  CA  SER A  55      36.758  41.131 -28.228  1.00 24.44           C  
ATOM    790  C   SER A  55      37.172  42.305 -29.127  1.00 24.44           C  
ATOM    791  O   SER A  55      38.179  42.969 -28.872  1.00 24.44           O  
ATOM    792  CB  SER A  55      37.773  40.011 -28.325  1.00 24.44           C  
ATOM    793  OG  SER A  55      37.971  39.625 -29.657  1.00 24.44           O  
ATOM    794  H   SER A  55      35.361  39.843 -29.199  1.00 24.44           H  
ATOM    795  HA  SER A  55      36.715  41.484 -27.197  1.00 24.44           H  
ATOM    796 1HB  SER A  55      38.716  40.345 -27.896  1.00 24.44           H  
ATOM    797 2HB  SER A  55      37.433  39.159 -27.743  1.00 24.44           H  
ATOM    798  HG  SER A  55      38.100  40.443 -30.147  1.00 24.44           H  
ATOM    799  N   SER A  56      36.399  42.541 -30.196  1.00 23.63           N  
ATOM    800  CA  SER A  56      36.672  43.620 -31.136  1.00 23.63           C  
ATOM    801  C   SER A  56      36.599  44.966 -30.417  1.00 23.63           C  
ATOM    802  O   SER A  56      35.793  45.145 -29.505  1.00 23.63           O  
ATOM    803  CB  SER A  56      35.637  43.605 -32.248  1.00 23.63           C  
ATOM    804  OG  SER A  56      35.675  42.400 -32.962  1.00 23.63           O  
ATOM    805  H   SER A  56      35.584  41.953 -30.379  1.00 23.63           H  
ATOM    806  HA  SER A  56      37.669  43.490 -31.552  1.00 23.63           H  
ATOM    807 1HB  SER A  56      34.642  43.748 -31.826  1.00 23.63           H  
ATOM    808 2HB  SER A  56      35.830  44.435 -32.923  1.00 23.63           H  
ATOM    809  HG  SER A  56      35.149  41.759 -32.422  1.00 23.63           H  
ATOM    810  N   SER A  57      37.405  45.933 -30.851  1.00 22.08           N  
ATOM    811  CA  SER A  57      37.365  47.255 -30.228  1.00 22.08           C  
ATOM    812  C   SER A  57      37.619  48.378 -31.228  1.00 22.08           C  
ATOM    813  O   SER A  57      38.628  48.398 -31.937  1.00 22.08           O  
ATOM    814  CB  SER A  57      38.387  47.337 -29.113  1.00 22.08           C  
ATOM    815  OG  SER A  57      38.374  48.604 -28.518  1.00 22.08           O  
ATOM    816  H   SER A  57      38.051  45.746 -31.603  1.00 22.08           H  
ATOM    817  HA  SER A  57      36.372  47.403 -29.803  1.00 22.08           H  
ATOM    818 1HB  SER A  57      38.178  46.571 -28.363  1.00 22.08           H  
ATOM    819 2HB  SER A  57      39.378  47.137 -29.519  1.00 22.08           H  
ATOM    820  HG  SER A  57      38.320  49.232 -29.246  1.00 22.08           H  
ATOM    821  N   ASN A  58      36.724  49.358 -31.245  1.00 19.95           N  
ATOM    822  CA  ASN A  58      36.819  50.475 -32.183  1.00 19.95           C  
ATOM    823  C   ASN A  58      37.769  51.563 -31.689  1.00 19.95           C  
ATOM    824  O   ASN A  58      37.350  52.653 -31.310  1.00 19.95           O  
ATOM    825  CB  ASN A  58      35.441  51.046 -32.448  1.00 19.95           C  
ATOM    826  CG  ASN A  58      34.548  50.063 -33.160  1.00 19.95           C  
ATOM    827  OD1 ASN A  58      34.983  49.355 -34.077  1.00 19.95           O  
ATOM    828  ND2 ASN A  58      33.308  50.003 -32.754  1.00 19.95           N  
ATOM    829  H   ASN A  58      35.932  49.304 -30.618  1.00 19.95           H  
ATOM    830  HA  ASN A  58      37.221  50.100 -33.125  1.00 19.95           H  
ATOM    831 1HB  ASN A  58      34.975  51.333 -31.504  1.00 19.95           H  
ATOM    832 2HB  ASN A  58      35.537  51.947 -33.058  1.00 19.95           H  
ATOM    833 1HD2 ASN A  58      32.669  49.368 -33.189  1.00 19.95           H  
ATOM    834 2HD2 ASN A  58      32.995  50.594 -32.010  1.00 19.95           H  
ATOM    835  N   SER A  59      39.056  51.222 -31.665  1.00 17.58           N  
ATOM    836  CA  SER A  59      40.110  52.120 -31.178  1.00 17.58           C  
ATOM    837  C   SER A  59      40.573  53.144 -32.217  1.00 17.58           C  
ATOM    838  O   SER A  59      41.274  54.097 -31.871  1.00 17.58           O  
ATOM    839  CB  SER A  59      41.314  51.315 -30.747  1.00 17.58           C  
ATOM    840  OG  SER A  59      41.930  50.723 -31.855  1.00 17.58           O  
ATOM    841  H   SER A  59      39.283  50.282 -31.986  1.00 17.58           H  
ATOM    842  HA  SER A  59      39.721  52.663 -30.316  1.00 17.58           H  
ATOM    843 1HB  SER A  59      42.020  51.968 -30.239  1.00 17.58           H  
ATOM    844 2HB  SER A  59      41.005  50.544 -30.040  1.00 17.58           H  
ATOM    845  HG  SER A  59      42.083  51.447 -32.494  1.00 17.58           H  
ATOM    846  N   ASP A  60      40.164  52.935 -33.469  1.00 15.35           N  
ATOM    847  CA  ASP A  60      40.561  53.743 -34.616  1.00 15.35           C  
ATOM    848  C   ASP A  60      42.050  54.070 -34.583  1.00 15.35           C  
ATOM    849  O   ASP A  60      42.866  53.147 -34.531  1.00 15.35           O  
ATOM    850  OXT ASP A  60      42.411  55.159 -35.026  1.00 15.35           O  
ATOM    851  CB  ASP A  60      39.731  55.028 -34.690  1.00 15.35           C  
ATOM    852  CG  ASP A  60      38.267  54.767 -35.072  1.00 15.35           C  
ATOM    853  OD1 ASP A  60      37.971  53.673 -35.506  1.00 15.35           O  
ATOM    854  OD2 ASP A  60      37.469  55.664 -34.940  1.00 15.35           O  
ATOM    855  H   ASP A  60      39.558  52.143 -33.626  1.00 15.35           H  
ATOM    856  HA  ASP A  60      40.367  53.167 -35.521  1.00 15.35           H  
ATOM    857 1HB  ASP A  60      39.757  55.535 -33.723  1.00 15.35           H  
ATOM    858 2HB  ASP A  60      40.171  55.703 -35.424  1.00 15.35           H  
ENDMDL

REMARK ID 642249 DOMAINID 635826 MODEL 2 line_9_sample23
MODEL     2
ATOM      1  N   GLU A   1       2.995   3.351   0.498  1.00  6.91           N  
ATOM      2  CA  GLU A   1       3.561   3.299   1.840  1.00  6.91           C  
ATOM      3  C   GLU A   1       4.650   4.352   2.008  1.00  6.91           C  
ATOM      4  O   GLU A   1       5.654   4.334   1.299  1.00  6.91           O  
ATOM      5  CB  GLU A   1       4.125   1.901   2.132  1.00  6.91           C  
ATOM      6  CG  GLU A   1       4.698   1.744   3.527  1.00  6.91           C  
ATOM      7  CD  GLU A   1       5.263   0.366   3.834  1.00  6.91           C  
ATOM      8  OE1 GLU A   1       6.207  -0.038   3.181  1.00  6.91           O  
ATOM      9  OE2 GLU A   1       4.773  -0.273   4.729  1.00  6.91           O  
ATOM     10 1H   GLU A   1       1.996   3.216   0.547  1.00  6.91           H  
ATOM     11 2H   GLU A   1       3.194   4.255   0.091  1.00  6.91           H  
ATOM     12 3H   GLU A   1       3.407   2.626  -0.072  1.00  6.91           H  
ATOM     13  HA  GLU A   1       2.768   3.513   2.558  1.00  6.91           H  
ATOM     14 1HB  GLU A   1       3.340   1.156   2.005  1.00  6.91           H  
ATOM     15 2HB  GLU A   1       4.915   1.672   1.418  1.00  6.91           H  
ATOM     16 1HG  GLU A   1       5.497   2.464   3.636  1.00  6.91           H  
ATOM     17 2HG  GLU A   1       3.924   1.984   4.252  1.00  6.91           H  
ATOM     18  N   ASN A   2       4.447   5.266   2.959  1.00  6.25           N  
ATOM     19  CA  ASN A   2       5.401   6.349   3.239  1.00  6.25           C  
ATOM     20  C   ASN A   2       6.197   6.111   4.526  1.00  6.25           C  
ATOM     21  O   ASN A   2       6.755   7.040   5.108  1.00  6.25           O  
ATOM     22  CB  ASN A   2       4.679   7.682   3.318  1.00  6.25           C  
ATOM     23  CG  ASN A   2       4.099   8.114   1.991  1.00  6.25           C  
ATOM     24  OD1 ASN A   2       4.732   7.961   0.941  1.00  6.25           O  
ATOM     25  ND2 ASN A   2       2.904   8.653   2.022  1.00  6.25           N  
ATOM     26  H   ASN A   2       3.603   5.226   3.515  1.00  6.25           H  
ATOM     27  HA  ASN A   2       6.123   6.394   2.422  1.00  6.25           H  
ATOM     28 1HB  ASN A   2       3.876   7.620   4.053  1.00  6.25           H  
ATOM     29 2HB  ASN A   2       5.376   8.448   3.660  1.00  6.25           H  
ATOM     30 1HD2 ASN A   2       2.471   8.962   1.173  1.00  6.25           H  
ATOM     31 2HD2 ASN A   2       2.425   8.763   2.893  1.00  6.25           H  
ATOM     32  N   VAL A   3       6.215   4.869   4.976  1.00  5.48           N  
ATOM     33  CA  VAL A   3       6.896   4.461   6.197  1.00  5.48           C  
ATOM     34  C   VAL A   3       8.407   4.402   6.006  1.00  5.48           C  
ATOM     35  O   VAL A   3       8.900   3.875   5.009  1.00  5.48           O  
ATOM     36  CB  VAL A   3       6.363   3.093   6.656  1.00  5.48           C  
ATOM     37  CG1 VAL A   3       7.130   2.592   7.873  1.00  5.48           C  
ATOM     38  CG2 VAL A   3       4.888   3.226   6.959  1.00  5.48           C  
ATOM     39  H   VAL A   3       5.741   4.164   4.434  1.00  5.48           H  
ATOM     40  HA  VAL A   3       6.677   5.195   6.976  1.00  5.48           H  
ATOM     41  HB  VAL A   3       6.509   2.366   5.861  1.00  5.48           H  
ATOM     42 1HG1 VAL A   3       6.741   1.623   8.178  1.00  5.48           H  
ATOM     43 2HG1 VAL A   3       8.179   2.489   7.631  1.00  5.48           H  
ATOM     44 3HG1 VAL A   3       7.016   3.301   8.695  1.00  5.48           H  
ATOM     45 1HG2 VAL A   3       4.494   2.255   7.265  1.00  5.48           H  
ATOM     46 2HG2 VAL A   3       4.746   3.951   7.763  1.00  5.48           H  
ATOM     47 3HG2 VAL A   3       4.366   3.564   6.067  1.00  5.48           H  
ATOM     48  N   LEU A   4       9.136   4.956   6.961  1.00  4.71           N  
ATOM     49  CA  LEU A   4      10.591   4.980   6.915  1.00  4.71           C  
ATOM     50  C   LEU A   4      11.188   3.579   6.917  1.00  4.71           C  
ATOM     51  O   LEU A   4      10.651   2.669   7.543  1.00  4.71           O  
ATOM     52  CB  LEU A   4      11.130   5.711   8.129  1.00  4.71           C  
ATOM     53  CG  LEU A   4      10.830   7.164   8.233  1.00  4.71           C  
ATOM     54  CD1 LEU A   4      11.290   7.635   9.578  1.00  4.71           C  
ATOM     55  CD2 LEU A   4      11.531   7.907   7.117  1.00  4.71           C  
ATOM     56  H   LEU A   4       8.659   5.387   7.742  1.00  4.71           H  
ATOM     57  HA  LEU A   4      10.901   5.490   6.005  1.00  4.71           H  
ATOM     58 1HB  LEU A   4      10.754   5.242   9.021  1.00  4.71           H  
ATOM     59 2HB  LEU A   4      12.189   5.598   8.112  1.00  4.71           H  
ATOM     60  HG  LEU A   4       9.755   7.325   8.164  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4      11.065   8.694   9.696  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4      10.772   7.069  10.343  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4      12.351   7.480   9.677  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4      11.314   8.973   7.201  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4      12.608   7.745   7.194  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4      11.173   7.537   6.155  1.00  4.71           H  
ATOM     67  N   LYS A   5      12.285   3.405   6.195  1.00  4.05           N  
ATOM     68  CA  LYS A   5      12.961   2.117   6.139  1.00  4.05           C  
ATOM     69  C   LYS A   5      14.382   2.212   6.680  1.00  4.05           C  
ATOM     70  O   LYS A   5      14.999   3.280   6.651  1.00  4.05           O  
ATOM     71  CB  LYS A   5      12.988   1.616   4.692  1.00  4.05           C  
ATOM     72  CG  LYS A   5      11.598   1.478   4.038  1.00  4.05           C  
ATOM     73  CD  LYS A   5      10.752   0.367   4.664  1.00  4.05           C  
ATOM     74  CE  LYS A   5       9.395   0.269   3.963  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       8.543  -0.834   4.491  1.00  4.05           N  
ATOM     76  H   LYS A   5      12.668   4.184   5.680  1.00  4.05           H  
ATOM     77  HA  LYS A   5      12.416   1.405   6.759  1.00  4.05           H  
ATOM     78 1HB  LYS A   5      13.577   2.302   4.084  1.00  4.05           H  
ATOM     79 2HB  LYS A   5      13.484   0.643   4.652  1.00  4.05           H  
ATOM     80 1HG  LYS A   5      11.053   2.419   4.139  1.00  4.05           H  
ATOM     81 2HG  LYS A   5      11.717   1.269   2.977  1.00  4.05           H  
ATOM     82 1HD  LYS A   5      11.272  -0.587   4.584  1.00  4.05           H  
ATOM     83 2HD  LYS A   5      10.585   0.590   5.721  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       8.865   1.214   4.114  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       9.544   0.117   2.896  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       7.650  -0.793   3.981  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       8.985  -1.724   4.346  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       8.370  -0.700   5.472  1.00  4.05           H  
ATOM     89  N   CYS A   6      14.911   1.085   7.143  1.00  3.54           N  
ATOM     90  CA  CYS A   6      16.303   1.016   7.561  1.00  3.54           C  
ATOM     91  C   CYS A   6      17.218   1.139   6.332  1.00  3.54           C  
ATOM     92  O   CYS A   6      16.962   0.495   5.319  1.00  3.54           O  
ATOM     93  CB  CYS A   6      16.583  -0.299   8.276  1.00  3.54           C  
ATOM     94  SG  CYS A   6      15.751  -0.490   9.859  1.00  3.54           S  
ATOM     95  H   CYS A   6      14.344   0.249   7.183  1.00  3.54           H  
ATOM     96  HA  CYS A   6      16.482   1.834   8.252  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      16.259  -1.116   7.636  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      17.654  -0.406   8.440  1.00  3.54           H  
ATOM     99  N   PRO A   7      18.294   1.950   6.388  1.00  3.21           N  
ATOM    100  CA  PRO A   7      19.231   2.237   5.297  1.00  3.21           C  
ATOM    101  C   PRO A   7      20.170   1.114   4.828  1.00  3.21           C  
ATOM    102  O   PRO A   7      20.777   1.242   3.765  1.00  3.21           O  
ATOM    103  CB  PRO A   7      20.069   3.379   5.888  1.00  3.21           C  
ATOM    104  CG  PRO A   7      20.005   3.181   7.381  1.00  3.21           C  
ATOM    105  CD  PRO A   7      18.625   2.643   7.649  1.00  3.21           C  
ATOM    106  HA  PRO A   7      18.648   2.610   4.442  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      21.096   3.322   5.499  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      19.658   4.348   5.568  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      20.797   2.483   7.696  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      20.197   4.133   7.898  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      18.681   1.942   8.495  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      17.930   3.476   7.825  1.00  3.21           H  
ATOM    113  N   THR A   8      20.339   0.048   5.607  1.00  3.00           N  
ATOM    114  CA  THR A   8      21.288  -1.001   5.222  1.00  3.00           C  
ATOM    115  C   THR A   8      20.678  -2.048   4.263  1.00  3.00           C  
ATOM    116  O   THR A   8      19.722  -2.720   4.630  1.00  3.00           O  
ATOM    117  CB  THR A   8      21.841  -1.682   6.485  1.00  3.00           C  
ATOM    118  OG1 THR A   8      22.552  -0.712   7.262  1.00  3.00           O  
ATOM    119  CG2 THR A   8      22.734  -2.853   6.157  1.00  3.00           C  
ATOM    120  H   THR A   8      19.817  -0.039   6.465  1.00  3.00           H  
ATOM    121  HA  THR A   8      22.133  -0.506   4.766  1.00  3.00           H  
ATOM    122  HB  THR A   8      21.017  -2.041   7.075  1.00  3.00           H  
ATOM    123  HG1 THR A   8      23.225  -0.299   6.712  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      23.097  -3.311   7.082  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      22.173  -3.579   5.603  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      23.581  -2.515   5.567  1.00  3.00           H  
ATOM    127  N   PRO A   9      21.235  -2.264   3.051  1.00  2.89           N  
ATOM    128  CA  PRO A   9      20.756  -3.211   2.043  1.00  2.89           C  
ATOM    129  C   PRO A   9      20.527  -4.642   2.534  1.00  2.89           C  
ATOM    130  O   PRO A   9      19.670  -5.350   2.008  1.00  2.89           O  
ATOM    131  CB  PRO A   9      21.899  -3.194   1.022  1.00  2.89           C  
ATOM    132  CG  PRO A   9      22.493  -1.822   1.137  1.00  2.89           C  
ATOM    133  CD  PRO A   9      22.422  -1.485   2.603  1.00  2.89           C  
ATOM    134  HA  PRO A   9      19.834  -2.809   1.596  1.00  2.89           H  
ATOM    135 1HB  PRO A   9      22.619  -3.993   1.256  1.00  2.89           H  
ATOM    136 2HB  PRO A   9      21.506  -3.404   0.017  1.00  2.89           H  
ATOM    137 1HG  PRO A   9      23.524  -1.820   0.753  1.00  2.89           H  
ATOM    138 2HG  PRO A   9      21.924  -1.113   0.519  1.00  2.89           H  
ATOM    139 1HD  PRO A   9      23.336  -1.799   3.127  1.00  2.89           H  
ATOM    140 2HD  PRO A   9      22.246  -0.403   2.653  1.00  2.89           H  
ATOM    141  N   GLY A  10      21.303  -5.082   3.525  1.00  2.83           N  
ATOM    142  CA  GLY A  10      21.181  -6.443   4.035  1.00  2.83           C  
ATOM    143  C   GLY A  10      20.208  -6.623   5.205  1.00  2.83           C  
ATOM    144  O   GLY A  10      20.069  -7.737   5.713  1.00  2.83           O  
ATOM    145  H   GLY A  10      21.996  -4.476   3.932  1.00  2.83           H  
ATOM    146 1HA  GLY A  10      20.879  -7.099   3.220  1.00  2.83           H  
ATOM    147 2HA  GLY A  10      22.168  -6.783   4.349  1.00  2.83           H  
ATOM    148  N   CYS A  11      19.563  -5.551   5.667  1.00  2.77           N  
ATOM    149  CA  CYS A  11      18.665  -5.685   6.813  1.00  2.77           C  
ATOM    150  C   CYS A  11      17.200  -5.781   6.411  1.00  2.77           C  
ATOM    151  O   CYS A  11      16.825  -5.465   5.282  1.00  2.77           O  
ATOM    152  CB  CYS A  11      18.827  -4.530   7.781  1.00  2.77           C  
ATOM    153  SG  CYS A  11      18.264  -3.004   7.191  1.00  2.77           S  
ATOM    154  H   CYS A  11      19.677  -4.640   5.217  1.00  2.77           H  
ATOM    155  HA  CYS A  11      18.927  -6.598   7.345  1.00  2.77           H  
ATOM    156 1HB  CYS A  11      18.275  -4.734   8.683  1.00  2.77           H  
ATOM    157 2HB  CYS A  11      19.878  -4.421   8.040  1.00  2.77           H  
ATOM    158  HG  CYS A  11      18.861  -3.079   5.989  1.00  2.77           H  
ATOM    159  N   THR A  12      16.359  -6.187   7.357  1.00  2.68           N  
ATOM    160  CA  THR A  12      14.924  -6.233   7.120  1.00  2.68           C  
ATOM    161  C   THR A  12      14.212  -5.340   8.136  1.00  2.68           C  
ATOM    162  O   THR A  12      14.393  -5.505   9.346  1.00  2.68           O  
ATOM    163  CB  THR A  12      14.394  -7.682   7.200  1.00  2.68           C  
ATOM    164  OG1 THR A  12      15.066  -8.484   6.224  1.00  2.68           O  
ATOM    165  CG2 THR A  12      12.901  -7.724   6.913  1.00  2.68           C  
ATOM    166  H   THR A  12      16.721  -6.455   8.259  1.00  2.68           H  
ATOM    167  HA  THR A  12      14.715  -5.844   6.122  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.582  -8.088   8.195  1.00  2.68           H  
ATOM    169  HG1 THR A  12      15.050  -8.034   5.372  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      12.545  -8.753   6.968  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      12.385  -7.140   7.630  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      12.709  -7.328   5.918  1.00  2.68           H  
ATOM    173  N   GLY A  13      13.344  -4.450   7.637  1.00  2.58           N  
ATOM    174  CA  GLY A  13      12.609  -3.462   8.447  1.00  2.58           C  
ATOM    175  C   GLY A  13      11.795  -4.067   9.588  1.00  2.58           C  
ATOM    176  O   GLY A  13      11.539  -3.415  10.597  1.00  2.58           O  
ATOM    177  H   GLY A  13      13.234  -4.419   6.634  1.00  2.58           H  
ATOM    178 1HA  GLY A  13      13.308  -2.732   8.847  1.00  2.58           H  
ATOM    179 2HA  GLY A  13      11.941  -2.906   7.793  1.00  2.58           H  
ATOM    180  N   GLN A  14      11.438  -5.332   9.451  1.00  2.54           N  
ATOM    181  CA  GLN A  14      10.668  -6.074  10.437  1.00  2.54           C  
ATOM    182  C   GLN A  14      11.390  -6.165  11.778  1.00  2.54           C  
ATOM    183  O   GLN A  14      10.756  -6.342  12.817  1.00  2.54           O  
ATOM    184  CB  GLN A  14      10.403  -7.490   9.931  1.00  2.54           C  
ATOM    185  CG  GLN A  14       9.458  -7.567   8.744  1.00  2.54           C  
ATOM    186  CD  GLN A  14       9.292  -8.989   8.225  1.00  2.54           C  
ATOM    187  OE1 GLN A  14      10.152  -9.850   8.438  1.00  2.54           O  
ATOM    188  NE2 GLN A  14       8.181  -9.243   7.540  1.00  2.54           N  
ATOM    189  H   GLN A  14      11.707  -5.797   8.602  1.00  2.54           H  
ATOM    190  HA  GLN A  14       9.720  -5.560  10.595  1.00  2.54           H  
ATOM    191 1HB  GLN A  14      11.347  -7.957   9.653  1.00  2.54           H  
ATOM    192 2HB  GLN A  14       9.977  -8.084  10.738  1.00  2.54           H  
ATOM    193 1HG  GLN A  14       8.479  -7.202   9.055  1.00  2.54           H  
ATOM    194 2HG  GLN A  14       9.848  -6.948   7.938  1.00  2.54           H  
ATOM    195 1HE2 GLN A  14       8.016 -10.160   7.175  1.00  2.54           H  
ATOM    196 2HE2 GLN A  14       7.507  -8.518   7.390  1.00  2.54           H  
ATOM    197  N   GLY A  15      12.725  -6.084  11.755  1.00  2.58           N  
ATOM    198  CA  GLY A  15      13.502  -6.183  12.982  1.00  2.58           C  
ATOM    199  C   GLY A  15      13.663  -4.836  13.689  1.00  2.58           C  
ATOM    200  O   GLY A  15      14.270  -4.762  14.757  1.00  2.58           O  
ATOM    201  H   GLY A  15      13.214  -5.918  10.876  1.00  2.58           H  
ATOM    202 1HA  GLY A  15      13.024  -6.894  13.654  1.00  2.58           H  
ATOM    203 2HA  GLY A  15      14.485  -6.584  12.743  1.00  2.58           H  
ATOM    204  N   HIS A  16      13.145  -3.764  13.102  1.00  2.78           N  
ATOM    205  CA  HIS A  16      13.304  -2.440  13.684  1.00  2.78           C  
ATOM    206  C   HIS A  16      12.574  -2.282  15.022  1.00  2.78           C  
ATOM    207  O   HIS A  16      11.475  -2.807  15.221  1.00  2.78           O  
ATOM    208  CB  HIS A  16      12.891  -1.367  12.666  1.00  2.78           C  
ATOM    209  CG  HIS A  16      13.183  -0.008  13.131  1.00  2.78           C  
ATOM    210  ND1 HIS A  16      12.325   0.690  13.930  1.00  2.78           N  
ATOM    211  CD2 HIS A  16      14.264   0.779  12.964  1.00  2.78           C  
ATOM    212  CE1 HIS A  16      12.856   1.849  14.230  1.00  2.78           C  
ATOM    213  NE2 HIS A  16      14.031   1.920  13.656  1.00  2.78           N  
ATOM    214  H   HIS A  16      12.623  -3.845  12.230  1.00  2.78           H  
ATOM    215  HA  HIS A  16      14.359  -2.275  13.887  1.00  2.78           H  
ATOM    216 1HB  HIS A  16      13.394  -1.533  11.721  1.00  2.78           H  
ATOM    217 2HB  HIS A  16      11.819  -1.441  12.477  1.00  2.78           H  
ATOM    218  HD1 HIS A  16      11.400   0.376  14.204  1.00  2.78           H  
ATOM    219  HD2 HIS A  16      15.201   0.663  12.438  1.00  2.78           H  
ATOM    220  HE1 HIS A  16      12.324   2.557  14.862  1.00  2.78           H  
ATOM    221  N   VAL A  17      13.195  -1.551  15.953  1.00  3.15           N  
ATOM    222  CA  VAL A  17      12.568  -1.289  17.243  1.00  3.15           C  
ATOM    223  C   VAL A  17      11.633  -0.100  17.106  1.00  3.15           C  
ATOM    224  O   VAL A  17      12.050   1.063  17.067  1.00  3.15           O  
ATOM    225  CB  VAL A  17      13.635  -0.984  18.299  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      12.967  -0.705  19.636  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      14.599  -2.161  18.383  1.00  3.15           C  
ATOM    228  H   VAL A  17      14.100  -1.155  15.748  1.00  3.15           H  
ATOM    229  HA  VAL A  17      11.996  -2.167  17.546  1.00  3.15           H  
ATOM    230  HB  VAL A  17      14.180  -0.084  18.010  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      13.727  -0.474  20.383  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17      12.288   0.144  19.534  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      12.405  -1.584  19.951  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      15.372  -1.952  19.123  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      14.051  -3.058  18.672  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      15.063  -2.318  17.408  1.00  3.15           H  
ATOM    237  N   ASN A  18      10.350  -0.385  17.028  1.00  3.71           N  
ATOM    238  CA  ASN A  18       9.410   0.643  16.631  1.00  3.71           C  
ATOM    239  C   ASN A  18       8.933   1.518  17.774  1.00  3.71           C  
ATOM    240  O   ASN A  18       7.879   1.281  18.365  1.00  3.71           O  
ATOM    241  CB  ASN A  18       8.257  -0.011  15.919  1.00  3.71           C  
ATOM    242  CG  ASN A  18       8.738  -0.704  14.676  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       9.685  -0.267  14.007  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       8.104  -1.798  14.350  1.00  3.71           N  
ATOM    245  H   ASN A  18      10.047  -1.345  17.136  1.00  3.71           H  
ATOM    246  HA  ASN A  18       9.911   1.304  15.921  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       7.774  -0.735  16.576  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       7.516   0.742  15.644  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       8.385  -2.316  13.538  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       7.347  -2.127  14.915  1.00  3.71           H  
ATOM    251  N   SER A  19       9.715   2.554  18.056  1.00  4.44           N  
ATOM    252  CA  SER A  19       9.423   3.494  19.141  1.00  4.44           C  
ATOM    253  C   SER A  19       8.073   4.201  18.933  1.00  4.44           C  
ATOM    254  O   SER A  19       7.320   4.403  19.886  1.00  4.44           O  
ATOM    255  CB  SER A  19      10.535   4.515  19.264  1.00  4.44           C  
ATOM    256  OG  SER A  19      11.735   3.907  19.670  1.00  4.44           O  
ATOM    257  H   SER A  19      10.581   2.626  17.520  1.00  4.44           H  
ATOM    258  HA  SER A  19       9.367   2.929  20.073  1.00  4.44           H  
ATOM    259 1HB  SER A  19      10.682   5.006  18.301  1.00  4.44           H  
ATOM    260 2HB  SER A  19      10.249   5.282  19.981  1.00  4.44           H  
ATOM    261  HG  SER A  19      11.934   3.242  19.000  1.00  4.44           H  
ATOM    262  N   ASN A  20       7.765   4.565  17.683  1.00  5.21           N  
ATOM    263  CA  ASN A  20       6.486   5.202  17.366  1.00  5.21           C  
ATOM    264  C   ASN A  20       6.158   5.123  15.850  1.00  5.21           C  
ATOM    265  O   ASN A  20       6.958   4.642  15.032  1.00  5.21           O  
ATOM    266  CB  ASN A  20       6.471   6.644  17.895  1.00  5.21           C  
ATOM    267  CG  ASN A  20       5.110   7.131  18.363  1.00  5.21           C  
ATOM    268  OD1 ASN A  20       4.081   6.826  17.754  1.00  5.21           O  
ATOM    269  ND2 ASN A  20       5.100   7.878  19.435  1.00  5.21           N  
ATOM    270  H   ASN A  20       8.441   4.413  16.950  1.00  5.21           H  
ATOM    271  HA  ASN A  20       5.700   4.651  17.888  1.00  5.21           H  
ATOM    272 1HB  ASN A  20       7.178   6.747  18.718  1.00  5.21           H  
ATOM    273 2HB  ASN A  20       6.797   7.314  17.112  1.00  5.21           H  
ATOM    274 1HD2 ASN A  20       4.235   8.226  19.792  1.00  5.21           H  
ATOM    275 2HD2 ASN A  20       5.957   8.097  19.900  1.00  5.21           H  
ATOM    276  N   ARG A  21       4.990   5.669  15.492  1.00  5.85           N  
ATOM    277  CA  ARG A  21       4.365   5.648  14.159  1.00  5.85           C  
ATOM    278  C   ARG A  21       5.252   5.918  12.943  1.00  5.85           C  
ATOM    279  O   ARG A  21       5.071   5.274  11.910  1.00  5.85           O  
ATOM    280  CB  ARG A  21       3.230   6.660  14.143  1.00  5.85           C  
ATOM    281  CG  ARG A  21       2.422   6.726  12.858  1.00  5.85           C  
ATOM    282  CD  ARG A  21       1.303   7.704  12.986  1.00  5.85           C  
ATOM    283  NE  ARG A  21       0.528   7.818  11.761  1.00  5.85           N  
ATOM    284  CZ  ARG A  21      -0.535   8.636  11.599  1.00  5.85           C  
ATOM    285  NH1 ARG A  21      -0.935   9.404  12.590  1.00  5.85           N  
ATOM    286  NH2 ARG A  21      -1.176   8.664  10.444  1.00  5.85           N  
ATOM    287  H   ARG A  21       4.445   6.078  16.239  1.00  5.85           H  
ATOM    288  HA  ARG A  21       3.930   4.658  14.030  1.00  5.85           H  
ATOM    289 1HB  ARG A  21       2.543   6.442  14.959  1.00  5.85           H  
ATOM    290 2HB  ARG A  21       3.635   7.656  14.318  1.00  5.85           H  
ATOM    291 1HG  ARG A  21       3.069   7.041  12.037  1.00  5.85           H  
ATOM    292 2HG  ARG A  21       2.002   5.744  12.636  1.00  5.85           H  
ATOM    293 1HD  ARG A  21       0.634   7.382  13.784  1.00  5.85           H  
ATOM    294 2HD  ARG A  21       1.709   8.686  13.227  1.00  5.85           H  
ATOM    295  HE  ARG A  21       0.802   7.244  10.975  1.00  5.85           H  
ATOM    296 1HH1 ARG A  21      -0.447   9.384  13.475  1.00  5.85           H  
ATOM    297 2HH1 ARG A  21      -1.730  10.014  12.467  1.00  5.85           H  
ATOM    298 1HH2 ARG A  21      -0.871   8.073   9.683  1.00  5.85           H  
ATOM    299 2HH2 ARG A  21      -1.970   9.274  10.324  1.00  5.85           H  
ATOM    300  N   ASN A  22       6.167   6.874  13.033  1.00  6.16           N  
ATOM    301  CA  ASN A  22       7.021   7.210  11.894  1.00  6.16           C  
ATOM    302  C   ASN A  22       8.469   7.264  12.340  1.00  6.16           C  
ATOM    303  O   ASN A  22       9.228   8.150  11.949  1.00  6.16           O  
ATOM    304  CB  ASN A  22       6.603   8.515  11.233  1.00  6.16           C  
ATOM    305  CG  ASN A  22       7.173   8.675   9.811  1.00  6.16           C  
ATOM    306  OD1 ASN A  22       7.307   7.695   9.060  1.00  6.16           O  
ATOM    307  ND2 ASN A  22       7.500   9.895   9.445  1.00  6.16           N  
ATOM    308  H   ASN A  22       6.281   7.368  13.905  1.00  6.16           H  
ATOM    309  HA  ASN A  22       6.949   6.411  11.153  1.00  6.16           H  
ATOM    310 1HB  ASN A  22       5.514   8.558  11.178  1.00  6.16           H  
ATOM    311 2HB  ASN A  22       6.935   9.355  11.843  1.00  6.16           H  
ATOM    312 1HD2 ASN A  22       7.874  10.060   8.530  1.00  6.16           H  
ATOM    313 2HD2 ASN A  22       7.376  10.659  10.079  1.00  6.16           H  
ATOM    314  N   THR A  23       8.852   6.307  13.173  1.00  6.07           N  
ATOM    315  CA  THR A  23      10.210   6.230  13.687  1.00  6.07           C  
ATOM    316  C   THR A  23      11.005   5.087  13.083  1.00  6.07           C  
ATOM    317  O   THR A  23      12.125   4.827  13.517  1.00  6.07           O  
ATOM    318  CB  THR A  23      10.203   5.999  15.189  1.00  6.07           C  
ATOM    319  OG1 THR A  23       9.561   4.738  15.461  1.00  6.07           O  
ATOM    320  CG2 THR A  23       9.438   7.105  15.863  1.00  6.07           C  
ATOM    321  H   THR A  23       8.165   5.618  13.499  1.00  6.07           H  
ATOM    322  HA  THR A  23      10.721   7.165  13.464  1.00  6.07           H  
ATOM    323  HB  THR A  23      11.224   5.972  15.568  1.00  6.07           H  
ATOM    324  HG1 THR A  23       8.706   4.685  14.962  1.00  6.07           H  
ATOM    325 1HG2 THR A  23       9.420   6.937  16.938  1.00  6.07           H  
ATOM    326 2HG2 THR A  23       9.919   8.059  15.651  1.00  6.07           H  
ATOM    327 3HG2 THR A  23       8.426   7.118  15.475  1.00  6.07           H  
ATOM    328  N   HIS A  24      10.486   4.446  12.042  1.00  5.65           N  
ATOM    329  CA  HIS A  24      11.031   3.194  11.474  1.00  5.65           C  
ATOM    330  C   HIS A  24      12.422   3.257  10.803  1.00  5.65           C  
ATOM    331  O   HIS A  24      12.784   2.387  10.012  1.00  5.65           O  
ATOM    332  CB  HIS A  24      10.007   2.628  10.501  1.00  5.65           C  
ATOM    333  CG  HIS A  24       8.753   2.200  11.172  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       7.791   3.101  11.559  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       8.283   0.980  11.506  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       6.785   2.455  12.117  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       7.055   1.167  12.095  1.00  5.65           N  
ATOM    338  H   HIS A  24       9.605   4.785  11.683  1.00  5.65           H  
ATOM    339  HA  HIS A  24      11.105   2.474  12.276  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       9.739   3.375   9.771  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      10.431   1.774   9.971  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       8.786   0.023  11.339  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       5.884   2.906  12.523  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       6.454   0.441  12.451  1.00  5.65           H  
ATOM    345  N   ARG A  25      13.186   4.294  11.126  1.00  5.02           N  
ATOM    346  CA  ARG A  25      14.572   4.464  10.708  1.00  5.02           C  
ATOM    347  C   ARG A  25      15.488   4.544  11.936  1.00  5.02           C  
ATOM    348  O   ARG A  25      16.672   4.185  11.866  1.00  5.02           O  
ATOM    349  CB  ARG A  25      14.747   5.722   9.881  1.00  5.02           C  
ATOM    350  CG  ARG A  25      16.134   5.966   9.360  1.00  5.02           C  
ATOM    351  CD  ARG A  25      16.175   7.160   8.466  1.00  5.02           C  
ATOM    352  NE  ARG A  25      17.527   7.440   7.990  1.00  5.02           N  
ATOM    353  CZ  ARG A  25      17.866   8.472   7.189  1.00  5.02           C  
ATOM    354  NH1 ARG A  25      16.946   9.316   6.776  1.00  5.02           N  
ATOM    355  NH2 ARG A  25      19.125   8.636   6.817  1.00  5.02           N  
ATOM    356  H   ARG A  25      12.799   4.964  11.775  1.00  5.02           H  
ATOM    357  HA  ARG A  25      14.865   3.603  10.105  1.00  5.02           H  
ATOM    358 1HB  ARG A  25      14.121   5.669   9.020  1.00  5.02           H  
ATOM    359 2HB  ARG A  25      14.452   6.589  10.468  1.00  5.02           H  
ATOM    360 1HG  ARG A  25      16.817   6.125  10.198  1.00  5.02           H  
ATOM    361 2HG  ARG A  25      16.450   5.096   8.787  1.00  5.02           H  
ATOM    362 1HD  ARG A  25      15.535   6.985   7.599  1.00  5.02           H  
ATOM    363 2HD  ARG A  25      15.817   8.032   9.013  1.00  5.02           H  
ATOM    364  HE  ARG A  25      18.263   6.814   8.288  1.00  5.02           H  
ATOM    365 1HH1 ARG A  25      15.985   9.194   7.060  1.00  5.02           H  
ATOM    366 2HH1 ARG A  25      17.201  10.087   6.176  1.00  5.02           H  
ATOM    367 1HH2 ARG A  25      19.835   7.989   7.132  1.00  5.02           H  
ATOM    368 2HH2 ARG A  25      19.378   9.409   6.218  1.00  5.02           H  
ATOM    369  N   SER A  26      14.937   5.072  13.045  1.00  4.33           N  
ATOM    370  CA  SER A  26      15.688   5.415  14.253  1.00  4.33           C  
ATOM    371  C   SER A  26      17.014   6.102  13.927  1.00  4.33           C  
ATOM    372  O   SER A  26      17.188   6.688  12.856  1.00  4.33           O  
ATOM    373  CB  SER A  26      15.910   4.135  15.089  1.00  4.33           C  
ATOM    374  OG  SER A  26      16.660   4.355  16.271  1.00  4.33           O  
ATOM    375  H   SER A  26      13.934   5.223  13.058  1.00  4.33           H  
ATOM    376  HA  SER A  26      15.085   6.108  14.841  1.00  4.33           H  
ATOM    377 1HB  SER A  26      14.941   3.745  15.371  1.00  4.33           H  
ATOM    378 2HB  SER A  26      16.398   3.374  14.480  1.00  4.33           H  
ATOM    379  HG  SER A  26      16.579   3.531  16.785  1.00  4.33           H  
ATOM    380  N   LEU A  27      17.916   6.063  14.892  1.00  3.69           N  
ATOM    381  CA  LEU A  27      19.266   6.550  14.780  1.00  3.69           C  
ATOM    382  C   LEU A  27      20.158   5.325  14.685  1.00  3.69           C  
ATOM    383  O   LEU A  27      21.269   5.376  14.157  1.00  3.69           O  
ATOM    384  CB  LEU A  27      19.618   7.388  16.008  1.00  3.69           C  
ATOM    385  CG  LEU A  27      18.721   8.612  16.240  1.00  3.69           C  
ATOM    386  CD1 LEU A  27      19.136   9.305  17.524  1.00  3.69           C  
ATOM    387  CD2 LEU A  27      18.827   9.546  15.052  1.00  3.69           C  
ATOM    388  H   LEU A  27      17.648   5.613  15.739  1.00  3.69           H  
ATOM    389  HA  LEU A  27      19.370   7.146  13.874  1.00  3.69           H  
ATOM    390 1HB  LEU A  27      19.557   6.752  16.890  1.00  3.69           H  
ATOM    391 2HB  LEU A  27      20.645   7.737  15.906  1.00  3.69           H  
ATOM    392  HG  LEU A  27      17.686   8.289  16.352  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27      18.492  10.168  17.696  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27      19.042   8.611  18.360  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27      20.170   9.636  17.441  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27      18.186  10.413  15.210  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27      19.860   9.874  14.939  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27      18.512   9.021  14.147  1.00  3.69           H  
ATOM    399  N   SER A  28      19.653   4.218  15.253  1.00  3.16           N  
ATOM    400  CA  SER A  28      20.401   2.959  15.307  1.00  3.16           C  
ATOM    401  C   SER A  28      20.187   2.089  14.079  1.00  3.16           C  
ATOM    402  O   SER A  28      21.006   1.221  13.773  1.00  3.16           O  
ATOM    403  CB  SER A  28      19.941   2.130  16.487  1.00  3.16           C  
ATOM    404  OG  SER A  28      18.599   1.696  16.304  1.00  3.16           O  
ATOM    405  H   SER A  28      18.717   4.262  15.654  1.00  3.16           H  
ATOM    406  HA  SER A  28      21.463   3.187  15.398  1.00  3.16           H  
ATOM    407 1HB  SER A  28      20.590   1.263  16.594  1.00  3.16           H  
ATOM    408 2HB  SER A  28      20.017   2.716  17.400  1.00  3.16           H  
ATOM    409  HG  SER A  28      18.568   1.166  15.446  1.00  3.16           H  
ATOM    410  N   GLY A  29      19.079   2.317  13.396  1.00  2.78           N  
ATOM    411  CA  GLY A  29      18.669   1.473  12.295  1.00  2.78           C  
ATOM    412  C   GLY A  29      18.224   0.154  12.896  1.00  2.78           C  
ATOM    413  O   GLY A  29      18.096   0.038  14.125  1.00  2.78           O  
ATOM    414  H   GLY A  29      18.483   3.087  13.666  1.00  2.78           H  
ATOM    415 1HA  GLY A  29      17.849   1.936  11.746  1.00  2.78           H  
ATOM    416 2HA  GLY A  29      19.497   1.318  11.606  1.00  2.78           H  
ATOM    417  N   CYS A  30      18.027  -0.839  12.045  1.00  2.52           N  
ATOM    418  CA  CYS A  30      17.604  -2.158  12.469  1.00  2.52           C  
ATOM    419  C   CYS A  30      18.746  -2.798  13.267  1.00  2.52           C  
ATOM    420  O   CYS A  30      19.892  -2.715  12.824  1.00  2.52           O  
ATOM    421  CB  CYS A  30      17.271  -3.027  11.258  1.00  2.52           C  
ATOM    422  SG  CYS A  30      15.775  -2.559  10.280  1.00  2.52           S  
ATOM    423  H   CYS A  30      18.152  -0.663  11.060  1.00  2.52           H  
ATOM    424  HA  CYS A  30      16.704  -2.041  13.056  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      18.121  -3.029  10.577  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      17.122  -4.050  11.591  1.00  2.52           H  
ATOM    427  N   PRO A  31      18.497  -3.469  14.404  1.00  2.38           N  
ATOM    428  CA  PRO A  31      19.493  -4.164  15.209  1.00  2.38           C  
ATOM    429  C   PRO A  31      20.399  -5.072  14.384  1.00  2.38           C  
ATOM    430  O   PRO A  31      21.581  -5.207  14.692  1.00  2.38           O  
ATOM    431  CB  PRO A  31      18.614  -4.988  16.152  1.00  2.38           C  
ATOM    432  CG  PRO A  31      17.378  -4.150  16.310  1.00  2.38           C  
ATOM    433  CD  PRO A  31      17.146  -3.540  14.945  1.00  2.38           C  
ATOM    434  HA  PRO A  31      20.082  -3.424  15.766  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      18.411  -5.978  15.717  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      19.140  -5.157  17.103  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      16.526  -4.773  16.634  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      17.530  -3.390  17.089  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      16.527  -4.174  14.315  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      16.720  -2.539  15.109  1.00  2.38           H  
ATOM    441  N   ILE A  32      19.874  -5.686  13.328  1.00  2.33           N  
ATOM    442  CA  ILE A  32      20.732  -6.530  12.517  1.00  2.33           C  
ATOM    443  C   ILE A  32      21.783  -5.704  11.773  1.00  2.33           C  
ATOM    444  O   ILE A  32      22.907  -6.161  11.568  1.00  2.33           O  
ATOM    445  CB  ILE A  32      19.910  -7.399  11.556  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      20.811  -8.476  10.957  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      19.268  -6.568  10.481  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      21.338  -9.459  11.982  1.00  2.33           C  
ATOM    449  H   ILE A  32      18.899  -5.576  13.090  1.00  2.33           H  
ATOM    450  HA  ILE A  32      21.257  -7.212  13.186  1.00  2.33           H  
ATOM    451  HB  ILE A  32      19.131  -7.902  12.124  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      20.249  -9.027  10.202  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      21.663  -7.994  10.470  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      18.678  -7.212   9.833  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      18.625  -5.823  10.936  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      20.036  -6.087   9.895  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      21.972 -10.195  11.488  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      21.919  -8.927  12.732  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      20.504  -9.966  12.464  1.00  2.33           H  
ATOM    460  N   ALA A  33      21.429  -4.477  11.370  1.00  2.35           N  
ATOM    461  CA  ALA A  33      22.390  -3.622  10.701  1.00  2.35           C  
ATOM    462  C   ALA A  33      23.454  -3.267  11.704  1.00  2.35           C  
ATOM    463  O   ALA A  33      24.646  -3.241  11.397  1.00  2.35           O  
ATOM    464  CB  ALA A  33      21.731  -2.371  10.162  1.00  2.35           C  
ATOM    465  H   ALA A  33      20.516  -4.107  11.596  1.00  2.35           H  
ATOM    466  HA  ALA A  33      22.848  -4.180   9.882  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      22.480  -1.752   9.675  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      20.962  -2.643   9.447  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      21.281  -1.811  10.978  1.00  2.35           H  
ATOM    470  N   ALA A  34      22.997  -2.999  12.929  1.00  2.41           N  
ATOM    471  CA  ALA A  34      23.893  -2.644  14.013  1.00  2.41           C  
ATOM    472  C   ALA A  34      24.860  -3.784  14.293  1.00  2.41           C  
ATOM    473  O   ALA A  34      26.017  -3.548  14.604  1.00  2.41           O  
ATOM    474  CB  ALA A  34      23.111  -2.288  15.259  1.00  2.41           C  
ATOM    475  H   ALA A  34      21.987  -3.031  13.091  1.00  2.41           H  
ATOM    476  HA  ALA A  34      24.471  -1.775  13.700  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      23.801  -1.998  16.047  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      22.433  -1.458  15.037  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      22.539  -3.140  15.584  1.00  2.41           H  
ATOM    480  N   ALA A  35      24.367  -5.030  14.191  1.00  2.48           N  
ATOM    481  CA  ALA A  35      25.187  -6.227  14.368  1.00  2.48           C  
ATOM    482  C   ALA A  35      26.257  -6.354  13.277  1.00  2.48           C  
ATOM    483  O   ALA A  35      27.387  -6.772  13.562  1.00  2.48           O  
ATOM    484  CB  ALA A  35      24.308  -7.464  14.370  1.00  2.48           C  
ATOM    485  H   ALA A  35      23.377  -5.145  13.996  1.00  2.48           H  
ATOM    486  HA  ALA A  35      25.692  -6.144  15.328  1.00  2.48           H  
ATOM    487 1HB  ALA A  35      24.921  -8.346  14.536  1.00  2.48           H  
ATOM    488 2HB  ALA A  35      23.563  -7.379  15.162  1.00  2.48           H  
ATOM    489 3HB  ALA A  35      23.810  -7.549  13.417  1.00  2.48           H  
ATOM    490  N   GLU A  36      25.901  -6.014  12.014  1.00  2.57           N  
ATOM    491  CA  GLU A  36      26.896  -6.054  10.934  1.00  2.57           C  
ATOM    492  C   GLU A  36      27.952  -4.985  11.181  1.00  2.57           C  
ATOM    493  O   GLU A  36      29.155  -5.213  11.010  1.00  2.57           O  
ATOM    494  CB  GLU A  36      26.280  -5.837   9.544  1.00  2.57           C  
ATOM    495  CG  GLU A  36      25.412  -6.972   9.009  1.00  2.57           C  
ATOM    496  CD  GLU A  36      25.012  -6.763   7.544  1.00  2.57           C  
ATOM    497  OE1 GLU A  36      25.407  -5.766   6.967  1.00  2.57           O  
ATOM    498  OE2 GLU A  36      24.341  -7.608   7.002  1.00  2.57           O  
ATOM    499  H   GLU A  36      24.938  -5.735  11.822  1.00  2.57           H  
ATOM    500  HA  GLU A  36      27.385  -7.026  10.949  1.00  2.57           H  
ATOM    501 1HB  GLU A  36      25.648  -4.949   9.581  1.00  2.57           H  
ATOM    502 2HB  GLU A  36      27.061  -5.632   8.832  1.00  2.57           H  
ATOM    503 1HG  GLU A  36      25.958  -7.909   9.101  1.00  2.57           H  
ATOM    504 2HG  GLU A  36      24.512  -7.043   9.624  1.00  2.57           H  
ATOM    505  N   LYS A  37      27.503  -3.826  11.651  1.00  2.67           N  
ATOM    506  CA  LYS A  37      28.410  -2.764  12.035  1.00  2.67           C  
ATOM    507  C   LYS A  37      28.979  -3.343  13.291  1.00  2.67           C  
ATOM    508  O   LYS A  37      28.516  -4.396  13.681  1.00  2.67           O  
ATOM    509  CB  LYS A  37      27.681  -1.450  12.279  1.00  2.67           C  
ATOM    510  CG  LYS A  37      27.022  -0.870  11.033  1.00  2.67           C  
ATOM    511  CD  LYS A  37      26.289   0.424  11.335  1.00  2.67           C  
ATOM    512  CE  LYS A  37      25.619   0.982  10.086  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      24.915   2.261  10.364  1.00  2.67           N  
ATOM    514  H   LYS A  37      26.497  -3.681  11.742  1.00  2.67           H  
ATOM    515  HA  LYS A  37      29.203  -2.642  11.299  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      26.907  -1.606  13.029  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      28.375  -0.714  12.675  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      27.783  -0.678  10.278  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      26.317  -1.590  10.629  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      25.522   0.231  12.091  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      26.987   1.160  11.727  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      26.374   1.151   9.321  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      24.894   0.253   9.713  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37      24.483   2.600   9.516  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      24.205   2.107  11.066  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      25.578   2.944  10.700  1.00  2.67           H  
ATOM    527  N   LEU A  38      30.010  -2.782  13.881  1.00  2.79           N  
ATOM    528  CA  LEU A  38      30.576  -3.386  15.096  1.00  2.79           C  
ATOM    529  C   LEU A  38      31.274  -4.724  14.777  1.00  2.79           C  
ATOM    530  O   LEU A  38      32.490  -4.801  14.905  1.00  2.79           O  
ATOM    531  CB  LEU A  38      29.501  -3.593  16.192  1.00  2.79           C  
ATOM    532  CG  LEU A  38      28.868  -2.317  16.733  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      27.720  -2.689  17.653  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      29.926  -1.500  17.456  1.00  2.79           C  
ATOM    535  H   LEU A  38      30.395  -1.920  13.521  1.00  2.79           H  
ATOM    536  HA  LEU A  38      31.325  -2.704  15.498  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      28.714  -4.267  15.907  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      30.005  -4.059  17.036  1.00  2.79           H  
ATOM    539  HG  LEU A  38      28.458  -1.733  15.908  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      27.250  -1.785  18.037  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      26.986  -3.271  17.091  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      28.097  -3.283  18.484  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      29.479  -0.584  17.844  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      30.334  -2.084  18.284  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      30.729  -1.248  16.762  1.00  2.79           H  
ATOM    546  N   ALA A  39      30.561  -5.773  14.335  1.00  2.99           N  
ATOM    547  CA  ALA A  39      31.256  -7.011  14.007  1.00  2.99           C  
ATOM    548  C   ALA A  39      32.282  -6.793  12.904  1.00  2.99           C  
ATOM    549  O   ALA A  39      33.434  -7.214  13.044  1.00  2.99           O  
ATOM    550  CB  ALA A  39      30.262  -8.054  13.550  1.00  2.99           C  
ATOM    551  H   ALA A  39      29.547  -5.721  14.209  1.00  2.99           H  
ATOM    552  HA  ALA A  39      31.774  -7.361  14.897  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      30.782  -8.979  13.320  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      29.530  -8.230  14.338  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      29.748  -7.688  12.657  1.00  2.99           H  
ATOM    556  N   LYS A  40      31.910  -6.059  11.849  1.00  3.42           N  
ATOM    557  CA  LYS A  40      32.844  -5.777  10.763  1.00  3.42           C  
ATOM    558  C   LYS A  40      33.982  -4.896  11.254  1.00  3.42           C  
ATOM    559  O   LYS A  40      35.123  -5.026  10.805  1.00  3.42           O  
ATOM    560  CB  LYS A  40      32.114  -5.131   9.586  1.00  3.42           C  
ATOM    561  CG  LYS A  40      31.180  -6.092   8.823  1.00  3.42           C  
ATOM    562  CD  LYS A  40      30.400  -5.368   7.718  1.00  3.42           C  
ATOM    563  CE  LYS A  40      29.415  -6.308   7.016  1.00  3.42           C  
ATOM    564  NZ  LYS A  40      28.584  -5.590   5.992  1.00  3.42           N  
ATOM    565  H   LYS A  40      30.945  -5.722  11.763  1.00  3.42           H  
ATOM    566  HA  LYS A  40      33.274  -6.723  10.423  1.00  3.42           H  
ATOM    567 1HB  LYS A  40      31.509  -4.298   9.951  1.00  3.42           H  
ATOM    568 2HB  LYS A  40      32.841  -4.730   8.882  1.00  3.42           H  
ATOM    569 1HG  LYS A  40      31.786  -6.876   8.366  1.00  3.42           H  
ATOM    570 2HG  LYS A  40      30.487  -6.566   9.512  1.00  3.42           H  
ATOM    571 1HD  LYS A  40      29.835  -4.545   8.163  1.00  3.42           H  
ATOM    572 2HD  LYS A  40      31.093  -4.960   6.984  1.00  3.42           H  
ATOM    573 1HE  LYS A  40      29.965  -7.107   6.528  1.00  3.42           H  
ATOM    574 2HE  LYS A  40      28.756  -6.744   7.763  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40      27.936  -6.244   5.563  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40      28.057  -4.845   6.439  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40      29.182  -5.195   5.285  1.00  3.42           H  
ATOM    578  N   SER A  41      33.673  -3.990  12.183  1.00  4.22           N  
ATOM    579  CA  SER A  41      34.688  -3.096  12.719  1.00  4.22           C  
ATOM    580  C   SER A  41      35.716  -3.930  13.468  1.00  4.22           C  
ATOM    581  O   SER A  41      36.924  -3.729  13.327  1.00  4.22           O  
ATOM    582  CB  SER A  41      34.057  -2.076  13.652  1.00  4.22           C  
ATOM    583  OG  SER A  41      33.183  -1.218  12.957  1.00  4.22           O  
ATOM    584  H   SER A  41      32.727  -3.945  12.530  1.00  4.22           H  
ATOM    585  HA  SER A  41      35.183  -2.582  11.896  1.00  4.22           H  
ATOM    586 1HB  SER A  41      33.523  -2.588  14.436  1.00  4.22           H  
ATOM    587 2HB  SER A  41      34.842  -1.491  14.130  1.00  4.22           H  
ATOM    588  HG  SER A  41      33.746  -0.612  12.469  1.00  4.22           H  
ATOM    589  N   HIS A  42      35.230  -4.915  14.221  1.00  5.62           N  
ATOM    590  CA  HIS A  42      36.114  -5.770  14.981  1.00  5.62           C  
ATOM    591  C   HIS A  42      36.988  -6.587  14.041  1.00  5.62           C  
ATOM    592  O   HIS A  42      38.177  -6.764  14.306  1.00  5.62           O  
ATOM    593  CB  HIS A  42      35.331  -6.682  15.932  1.00  5.62           C  
ATOM    594  CG  HIS A  42      34.727  -5.952  17.115  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      35.491  -5.230  18.010  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      33.446  -5.854  17.552  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      34.707  -4.713  18.940  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      33.461  -5.078  18.688  1.00  5.62           N  
ATOM    599  H   HIS A  42      34.223  -5.038  14.302  1.00  5.62           H  
ATOM    600  HA  HIS A  42      36.772  -5.154  15.592  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      34.523  -7.167  15.383  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      35.987  -7.463  16.307  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      36.487  -5.100  17.973  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      32.504  -6.258  17.179  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      35.127  -4.104  19.740  1.00  5.62           H  
ATOM    606  N   GLU A  43      36.429  -7.064  12.920  1.00  7.84           N  
ATOM    607  CA  GLU A  43      37.261  -7.808  11.978  1.00  7.84           C  
ATOM    608  C   GLU A  43      38.369  -6.909  11.422  1.00  7.84           C  
ATOM    609  O   GLU A  43      39.525  -7.320  11.340  1.00  7.84           O  
ATOM    610  CB  GLU A  43      36.436  -8.366  10.809  1.00  7.84           C  
ATOM    611  CG  GLU A  43      35.479  -9.501  11.164  1.00  7.84           C  
ATOM    612  CD  GLU A  43      34.679 -10.014   9.969  1.00  7.84           C  
ATOM    613  OE1 GLU A  43      34.791  -9.450   8.903  1.00  7.84           O  
ATOM    614  OE2 GLU A  43      33.961 -10.975  10.132  1.00  7.84           O  
ATOM    615  H   GLU A  43      35.431  -6.929  12.749  1.00  7.84           H  
ATOM    616  HA  GLU A  43      37.726  -8.639  12.508  1.00  7.84           H  
ATOM    617 1HB  GLU A  43      35.844  -7.560  10.374  1.00  7.84           H  
ATOM    618 2HB  GLU A  43      37.110  -8.727  10.033  1.00  7.84           H  
ATOM    619 1HG  GLU A  43      36.053 -10.324  11.586  1.00  7.84           H  
ATOM    620 2HG  GLU A  43      34.791  -9.146  11.929  1.00  7.84           H  
ATOM    621  N   LYS A  44      38.046  -5.650  11.119  1.00 11.04           N  
ATOM    622  CA  LYS A  44      39.042  -4.712  10.591  1.00 11.04           C  
ATOM    623  C   LYS A  44      40.168  -4.444  11.592  1.00 11.04           C  
ATOM    624  O   LYS A  44      41.315  -4.209  11.207  1.00 11.04           O  
ATOM    625  CB  LYS A  44      38.381  -3.399  10.168  1.00 11.04           C  
ATOM    626  CG  LYS A  44      37.518  -3.509   8.909  1.00 11.04           C  
ATOM    627  CD  LYS A  44      36.877  -2.173   8.551  1.00 11.04           C  
ATOM    628  CE  LYS A  44      36.020  -2.284   7.296  1.00 11.04           C  
ATOM    629  NZ  LYS A  44      35.386  -0.983   6.941  1.00 11.04           N  
ATOM    630  H   LYS A  44      37.073  -5.351  11.208  1.00 11.04           H  
ATOM    631  HA  LYS A  44      39.491  -5.161   9.706  1.00 11.04           H  
ATOM    632 1HB  LYS A  44      37.746  -3.040  10.975  1.00 11.04           H  
ATOM    633 2HB  LYS A  44      39.147  -2.646   9.994  1.00 11.04           H  
ATOM    634 1HG  LYS A  44      38.136  -3.841   8.077  1.00 11.04           H  
ATOM    635 2HG  LYS A  44      36.737  -4.247   9.071  1.00 11.04           H  
ATOM    636 1HD  LYS A  44      36.248  -1.847   9.381  1.00 11.04           H  
ATOM    637 2HD  LYS A  44      37.653  -1.427   8.389  1.00 11.04           H  
ATOM    638 1HE  LYS A  44      36.644  -2.612   6.466  1.00 11.04           H  
ATOM    639 2HE  LYS A  44      35.236  -3.025   7.465  1.00 11.04           H  
ATOM    640 1HZ  LYS A  44      34.827  -1.095   6.107  1.00 11.04           H  
ATOM    641 2HZ  LYS A  44      34.797  -0.675   7.700  1.00 11.04           H  
ATOM    642 3HZ  LYS A  44      36.105  -0.293   6.773  1.00 11.04           H  
ATOM    643  N   GLN A  45      39.837  -4.508  12.878  1.00 15.04           N  
ATOM    644  CA  GLN A  45      40.778  -4.272  13.965  1.00 15.04           C  
ATOM    645  C   GLN A  45      41.610  -5.506  14.341  1.00 15.04           C  
ATOM    646  O   GLN A  45      42.472  -5.419  15.217  1.00 15.04           O  
ATOM    647  CB  GLN A  45      40.010  -3.809  15.208  1.00 15.04           C  
ATOM    648  CG  GLN A  45      39.331  -2.461  15.063  1.00 15.04           C  
ATOM    649  CD  GLN A  45      38.421  -2.129  16.243  1.00 15.04           C  
ATOM    650  OE1 GLN A  45      38.008  -3.002  17.022  1.00 15.04           O  
ATOM    651  NE2 GLN A  45      38.095  -0.848  16.379  1.00 15.04           N  
ATOM    652  H   GLN A  45      38.857  -4.677  13.113  1.00 15.04           H  
ATOM    653  HA  GLN A  45      41.463  -3.486  13.655  1.00 15.04           H  
ATOM    654 1HB  GLN A  45      39.242  -4.546  15.443  1.00 15.04           H  
ATOM    655 2HB  GLN A  45      40.688  -3.760  16.057  1.00 15.04           H  
ATOM    656 1HG  GLN A  45      40.105  -1.698  15.013  1.00 15.04           H  
ATOM    657 2HG  GLN A  45      38.750  -2.444  14.153  1.00 15.04           H  
ATOM    658 1HE2 GLN A  45      37.501  -0.557  17.129  1.00 15.04           H  
ATOM    659 2HE2 GLN A  45      38.446  -0.172  15.730  1.00 15.04           H  
ATOM    660  N   GLN A  46      41.343  -6.655  13.715  1.00 19.18           N  
ATOM    661  CA  GLN A  46      42.039  -7.897  14.046  1.00 19.18           C  
ATOM    662  C   GLN A  46      43.529  -7.891  13.648  1.00 19.18           C  
ATOM    663  O   GLN A  46      43.853  -7.608  12.490  1.00 19.18           O  
ATOM    664  CB  GLN A  46      41.320  -9.058  13.335  1.00 19.18           C  
ATOM    665  CG  GLN A  46      41.997 -10.426  13.397  1.00 19.18           C  
ATOM    666  CD  GLN A  46      42.049 -11.085  14.750  1.00 19.18           C  
ATOM    667  OE1 GLN A  46      41.039 -11.279  15.442  1.00 19.18           O  
ATOM    668  NE2 GLN A  46      43.264 -11.461  15.126  1.00 19.18           N  
ATOM    669  H   GLN A  46      40.636  -6.684  12.979  1.00 19.18           H  
ATOM    670  HA  GLN A  46      41.921  -8.054  15.108  1.00 19.18           H  
ATOM    671 1HB  GLN A  46      40.306  -9.151  13.729  1.00 19.18           H  
ATOM    672 2HB  GLN A  46      41.227  -8.814  12.282  1.00 19.18           H  
ATOM    673 1HG  GLN A  46      41.460 -11.093  12.725  1.00 19.18           H  
ATOM    674 2HG  GLN A  46      43.017 -10.310  13.048  1.00 19.18           H  
ATOM    675 1HE2 GLN A  46      43.408 -11.915  16.002  1.00 19.18           H  
ATOM    676 2HE2 GLN A  46      44.060 -11.255  14.505  1.00 19.18           H  
ATOM    677  N   PRO A  47      44.466  -8.177  14.586  1.00 22.46           N  
ATOM    678  CA  PRO A  47      45.893  -8.327  14.336  1.00 22.46           C  
ATOM    679  C   PRO A  47      46.147  -9.407  13.298  1.00 22.46           C  
ATOM    680  O   PRO A  47      45.493 -10.457  13.311  1.00 22.46           O  
ATOM    681  CB  PRO A  47      46.434  -8.726  15.715  1.00 22.46           C  
ATOM    682  CG  PRO A  47      45.460  -8.115  16.697  1.00 22.46           C  
ATOM    683  CD  PRO A  47      44.111  -8.215  16.035  1.00 22.46           C  
ATOM    684  HA  PRO A  47      46.307  -7.364  14.007  1.00 22.46           H  
ATOM    685 1HB  PRO A  47      46.494  -9.821  15.791  1.00 22.46           H  
ATOM    686 2HB  PRO A  47      47.459  -8.343  15.838  1.00 22.46           H  
ATOM    687 1HG  PRO A  47      45.500  -8.652  17.657  1.00 22.46           H  
ATOM    688 2HG  PRO A  47      45.744  -7.073  16.907  1.00 22.46           H  
ATOM    689 1HD  PRO A  47      43.613  -9.137  16.320  1.00 22.46           H  
ATOM    690 2HD  PRO A  47      43.546  -7.321  16.332  1.00 22.46           H  
ATOM    691  N   GLN A  48      47.110  -9.166  12.416  1.00 24.21           N  
ATOM    692  CA  GLN A  48      47.426 -10.134  11.376  1.00 24.21           C  
ATOM    693  C   GLN A  48      48.756 -10.822  11.624  1.00 24.21           C  
ATOM    694  O   GLN A  48      49.642 -10.263  12.272  1.00 24.21           O  
ATOM    695  CB  GLN A  48      47.454  -9.437  10.018  1.00 24.21           C  
ATOM    696  CG  GLN A  48      46.150  -8.726   9.665  1.00 24.21           C  
ATOM    697  CD  GLN A  48      44.983  -9.678   9.484  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      45.040 -10.603   8.662  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      43.918  -9.458  10.243  1.00 24.21           N  
ATOM    700  H   GLN A  48      47.620  -8.295  12.453  1.00 24.21           H  
ATOM    701  HA  GLN A  48      46.650 -10.899  11.363  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      48.257  -8.702  10.005  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      47.672 -10.170   9.239  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      45.895  -8.032  10.469  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      46.289  -8.178   8.734  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      43.117 -10.047  10.167  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      43.908  -8.681  10.912  1.00 24.21           H  
ATOM    708  N   THR A  49      48.901 -12.021  11.073  1.00 24.67           N  
ATOM    709  CA  THR A  49      50.170 -12.733  11.107  1.00 24.67           C  
ATOM    710  C   THR A  49      51.193 -11.954  10.283  1.00 24.67           C  
ATOM    711  O   THR A  49      50.895 -11.548   9.159  1.00 24.67           O  
ATOM    712  CB  THR A  49      50.011 -14.166  10.562  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.037 -14.870  11.351  1.00 24.67           O  
ATOM    714  CG2 THR A  49      51.332 -14.911  10.623  1.00 24.67           C  
ATOM    715  H   THR A  49      48.116 -12.434  10.591  1.00 24.67           H  
ATOM    716  HA  THR A  49      50.523 -12.784  12.137  1.00 24.67           H  
ATOM    717  HB  THR A  49      49.670 -14.126   9.528  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.960 -15.776  11.033  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      51.198 -15.920  10.238  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      52.072 -14.392  10.019  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      51.674 -14.958  11.654  1.00 24.67           H  
ATOM    722  N   GLY A  50      52.385 -11.728  10.829  1.00 24.67           N  
ATOM    723  CA  GLY A  50      53.398 -10.990  10.084  1.00 24.67           C  
ATOM    724  C   GLY A  50      53.875 -11.776   8.869  1.00 24.67           C  
ATOM    725  O   GLY A  50      53.945 -13.004   8.901  1.00 24.67           O  
ATOM    726  H   GLY A  50      52.582 -12.067  11.759  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.989 -10.031   9.765  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      54.246 -10.777  10.735  1.00 24.67           H  
ATOM    729  N   ASP A  51      54.235 -11.056   7.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51      54.760 -11.665   6.589  1.00 24.67           C  
ATOM    731  C   ASP A  51      56.240 -12.026   6.795  1.00 24.67           C  
ATOM    732  O   ASP A  51      57.021 -11.140   7.160  1.00 24.67           O  
ATOM    733  CB  ASP A  51      54.604 -10.737   5.379  1.00 24.67           C  
ATOM    734  CG  ASP A  51      54.992 -11.406   4.024  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.097 -11.935   3.870  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      54.163 -11.376   3.148  1.00 24.67           O  
ATOM    737  H   ASP A  51      54.130 -10.053   7.852  1.00 24.67           H  
ATOM    738  HA  ASP A  51      54.160 -12.538   6.378  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      53.565 -10.405   5.314  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      55.219  -9.847   5.517  1.00 24.67           H  
ATOM    741  N   PRO A  52      56.654 -13.298   6.647  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.019 -13.774   6.808  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.070 -12.953   6.052  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.209 -12.837   6.521  1.00 24.67           O  
ATOM    745  CB  PRO A  52      57.933 -15.187   6.219  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.518 -15.619   6.484  1.00 24.67           C  
ATOM    747  CD  PRO A  52      55.689 -14.374   6.294  1.00 24.67           C  
ATOM    748  HA  PRO A  52      58.254 -13.829   7.877  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      58.180 -15.161   5.145  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.674 -15.840   6.701  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.230 -16.423   5.790  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.431 -16.031   7.501  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      55.350 -14.271   5.248  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      54.860 -14.428   7.015  1.00 24.67           H  
ATOM    755  N   SER A  53      58.703 -12.354   4.901  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.673 -11.597   4.106  1.00 24.67           C  
ATOM    757  C   SER A  53      59.950 -10.209   4.670  1.00 24.67           C  
ATOM    758  O   SER A  53      60.860  -9.515   4.211  1.00 24.67           O  
ATOM    759  CB  SER A  53      59.224 -11.484   2.661  1.00 24.67           C  
ATOM    760  OG  SER A  53      58.092 -10.672   2.528  1.00 24.67           O  
ATOM    761  H   SER A  53      57.736 -12.403   4.553  1.00 24.67           H  
ATOM    762  HA  SER A  53      60.614 -12.149   4.117  1.00 24.67           H  
ATOM    763 1HB  SER A  53      60.035 -11.078   2.063  1.00 24.67           H  
ATOM    764 2HB  SER A  53      58.999 -12.479   2.279  1.00 24.67           H  
ATOM    765  HG  SER A  53      57.352 -11.167   2.947  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.140  -9.796   5.642  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.300  -8.511   6.297  1.00 24.67           C  
ATOM    768  C   LYS A  54      59.785  -8.762   7.720  1.00 24.67           C  
ATOM    769  O   LYS A  54      60.498  -7.945   8.306  1.00 24.67           O  
ATOM    770  CB  LYS A  54      57.978  -7.741   6.301  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.405  -7.451   4.903  1.00 24.67           C  
ATOM    772  CD  LYS A  54      58.324  -6.545   4.087  1.00 24.67           C  
ATOM    773  CE  LYS A  54      57.708  -6.197   2.732  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      58.616  -5.344   1.908  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.395 -10.406   5.962  1.00 24.67           H  
ATOM    776  HA  LYS A  54      60.058  -7.928   5.774  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      57.233  -8.317   6.853  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      58.111  -6.792   6.818  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.276  -8.398   4.366  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      56.431  -6.978   5.001  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      58.513  -5.624   4.640  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      59.278  -7.053   3.922  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      57.502  -7.121   2.190  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      56.771  -5.664   2.892  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      58.177  -5.138   1.022  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      58.807  -4.480   2.398  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      59.483  -5.841   1.749  1.00 24.67           H  
ATOM    788  N   SER A  55      59.377  -9.911   8.271  1.00 24.67           N  
ATOM    789  CA  SER A  55      59.709 -10.305   9.633  1.00 24.67           C  
ATOM    790  C   SER A  55      61.187 -10.676   9.792  1.00 24.67           C  
ATOM    791  O   SER A  55      61.815 -10.340  10.800  1.00 24.67           O  
ATOM    792  CB  SER A  55      58.863 -11.492  10.035  1.00 24.67           C  
ATOM    793  OG  SER A  55      57.499 -11.154  10.063  1.00 24.67           O  
ATOM    794  H   SER A  55      58.768 -10.521   7.732  1.00 24.67           H  
ATOM    795  HA  SER A  55      59.491  -9.466  10.293  1.00 24.67           H  
ATOM    796 1HB  SER A  55      59.028 -12.298   9.339  1.00 24.67           H  
ATOM    797 2HB  SER A  55      59.175 -11.838  11.018  1.00 24.67           H  
ATOM    798  HG  SER A  55      57.248 -11.003   9.128  1.00 24.67           H  
ATOM    799  N   SER A  56      61.746 -11.389   8.808  1.00 24.67           N  
ATOM    800  CA  SER A  56      63.143 -11.802   8.885  1.00 24.67           C  
ATOM    801  C   SER A  56      64.063 -10.591   8.972  1.00 24.67           C  
ATOM    802  O   SER A  56      63.879  -9.607   8.254  1.00 24.67           O  
ATOM    803  CB  SER A  56      63.519 -12.634   7.677  1.00 24.67           C  
ATOM    804  OG  SER A  56      64.885 -12.965   7.708  1.00 24.67           O  
ATOM    805  H   SER A  56      61.191 -11.678   8.001  1.00 24.67           H  
ATOM    806  HA  SER A  56      63.279 -12.403   9.785  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.916 -13.541   7.652  1.00 24.67           H  
ATOM    808 2HB  SER A  56      63.295 -12.070   6.770  1.00 24.67           H  
ATOM    809  HG  SER A  56      65.351 -12.136   7.874  1.00 24.67           H  
ATOM    810  N   SER A  57      65.088 -10.681   9.808  1.00 24.67           N  
ATOM    811  CA  SER A  57      66.029  -9.580   9.952  1.00 24.67           C  
ATOM    812  C   SER A  57      67.416 -10.042  10.382  1.00 24.67           C  
ATOM    813  O   SER A  57      67.588 -11.155  10.881  1.00 24.67           O  
ATOM    814  CB  SER A  57      65.474  -8.568  10.940  1.00 24.67           C  
ATOM    815  OG  SER A  57      65.354  -9.121  12.224  1.00 24.67           O  
ATOM    816  H   SER A  57      65.199 -11.513  10.371  1.00 24.67           H  
ATOM    817  HA  SER A  57      66.127  -9.090   8.982  1.00 24.67           H  
ATOM    818 1HB  SER A  57      66.140  -7.707  10.978  1.00 24.67           H  
ATOM    819 2HB  SER A  57      64.498  -8.213  10.598  1.00 24.67           H  
ATOM    820  HG  SER A  57      64.548  -9.650  12.210  1.00 24.67           H  
ATOM    821  N   ASN A  58      68.402  -9.171  10.188  1.00 24.67           N  
ATOM    822  CA  ASN A  58      69.783  -9.436  10.576  1.00 24.67           C  
ATOM    823  C   ASN A  58      70.123  -9.006  11.993  1.00 24.67           C  
ATOM    824  O   ASN A  58      70.165  -7.813  12.293  1.00 24.67           O  
ATOM    825  CB  ASN A  58      70.768  -8.781   9.638  1.00 24.67           C  
ATOM    826  CG  ASN A  58      72.169  -9.116  10.064  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      72.375 -10.164  10.698  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      73.104  -8.248   9.789  1.00 24.67           N  
ATOM    829  H   ASN A  58      68.183  -8.281   9.766  1.00 24.67           H  
ATOM    830  HA  ASN A  58      69.940 -10.515  10.529  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      70.604  -9.129   8.617  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      70.636  -7.700   9.654  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      74.054  -8.397  10.126  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      72.880  -7.409   9.301  1.00 24.67           H  
ATOM    835  N   SER A  59      70.347  -9.981  12.865  1.00 24.67           N  
ATOM    836  CA  SER A  59      70.668  -9.715  14.263  1.00 24.67           C  
ATOM    837  C   SER A  59      72.138  -9.345  14.505  1.00 24.67           C  
ATOM    838  O   SER A  59      72.478  -8.885  15.600  1.00 24.67           O  
ATOM    839  CB  SER A  59      70.354 -10.938  15.101  1.00 24.67           C  
ATOM    840  OG  SER A  59      71.215 -12.015  14.778  1.00 24.67           O  
ATOM    841  H   SER A  59      70.284 -10.938  12.546  1.00 24.67           H  
ATOM    842  HA  SER A  59      70.049  -8.884  14.600  1.00 24.67           H  
ATOM    843 1HB  SER A  59      70.462 -10.691  16.156  1.00 24.67           H  
ATOM    844 2HB  SER A  59      69.320 -11.236  14.937  1.00 24.67           H  
ATOM    845  HG  SER A  59      72.159 -11.707  14.930  1.00 24.67           H  
ATOM    846  N   ASP A  60      72.995  -9.564  13.498  1.00 24.67           N  
ATOM    847  CA  ASP A  60      74.431  -9.365  13.649  1.00 24.67           C  
ATOM    848  C   ASP A  60      74.951  -8.174  12.830  1.00 24.67           C  
ATOM    849  O   ASP A  60      75.221  -7.110  13.386  1.00 24.67           O  
ATOM    850  OXT ASP A  60      75.309  -8.350  11.660  1.00 24.67           O  
ATOM    851  CB  ASP A  60      75.160 -10.647  13.236  1.00 24.67           C  
ATOM    852  CG  ASP A  60      74.756 -11.855  14.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      74.012 -11.661  15.053  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      75.197 -12.944  13.826  1.00 24.67           O  
ATOM    855  H   ASP A  60      72.646  -9.895  12.600  1.00 24.67           H  
ATOM    856  HA  ASP A  60      74.643  -9.169  14.700  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      74.931 -10.874  12.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      76.238 -10.497  13.314  1.00 24.67           H  
ENDMDL

REMARK ID 642249 DOMAINID 635826 MODEL 3 line_9_sample23
MODEL     3
ATOM      1  N   GLU A   1       1.210   0.170  -1.407  1.00  6.97           N  
ATOM      2  CA  GLU A   1       2.660   0.312  -1.401  1.00  6.97           C  
ATOM      3  C   GLU A   1       3.025   1.795  -1.395  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.586   2.557  -2.259  1.00  6.97           O  
ATOM      5  CB  GLU A   1       3.267  -0.404  -2.613  1.00  6.97           C  
ATOM      6  CG  GLU A   1       4.788  -0.412  -2.667  1.00  6.97           C  
ATOM      7  CD  GLU A   1       5.334  -1.119  -3.897  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       4.559  -1.504  -4.735  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       6.532  -1.252  -4.006  1.00  6.97           O  
ATOM     10 1H   GLU A   1       0.951  -0.676  -0.920  1.00  6.97           H  
ATOM     11 2H   GLU A   1       0.796   0.966  -0.944  1.00  6.97           H  
ATOM     12 3H   GLU A   1       0.880   0.125  -2.360  1.00  6.97           H  
ATOM     13  HA  GLU A   1       3.055  -0.140  -0.490  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.929  -1.440  -2.627  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       2.906   0.068  -3.528  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       5.139   0.620  -2.659  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       5.170  -0.900  -1.772  1.00  6.97           H  
ATOM     18  N   ASN A   2       3.797   2.213  -0.400  1.00  6.35           N  
ATOM     19  CA  ASN A   2       4.198   3.614  -0.264  1.00  6.35           C  
ATOM     20  C   ASN A   2       5.183   4.017  -1.361  1.00  6.35           C  
ATOM     21  O   ASN A   2       6.010   3.215  -1.789  1.00  6.35           O  
ATOM     22  CB  ASN A   2       4.795   3.896   1.104  1.00  6.35           C  
ATOM     23  CG  ASN A   2       4.756   5.379   1.462  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       5.472   6.214   0.906  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.912   5.716   2.408  1.00  6.35           N  
ATOM     26  H   ASN A   2       4.133   1.547   0.283  1.00  6.35           H  
ATOM     27  HA  ASN A   2       3.311   4.239  -0.386  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       4.256   3.331   1.864  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       5.834   3.561   1.118  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       3.837   6.673   2.696  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       3.344   5.017   2.846  1.00  6.35           H  
ATOM     32  N   VAL A   3       5.092   5.269  -1.798  1.00  5.59           N  
ATOM     33  CA  VAL A   3       5.988   5.844  -2.802  1.00  5.59           C  
ATOM     34  C   VAL A   3       7.419   6.087  -2.297  1.00  5.59           C  
ATOM     35  O   VAL A   3       8.369   6.155  -3.082  1.00  5.59           O  
ATOM     36  CB  VAL A   3       5.389   7.165  -3.309  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       4.023   6.894  -3.919  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       5.275   8.159  -2.148  1.00  5.59           C  
ATOM     39  H   VAL A   3       4.375   5.860  -1.404  1.00  5.59           H  
ATOM     40  HA  VAL A   3       6.035   5.147  -3.639  1.00  5.59           H  
ATOM     41  HB  VAL A   3       6.027   7.579  -4.088  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       3.597   7.826  -4.293  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       4.129   6.187  -4.743  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       3.363   6.470  -3.161  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       4.846   9.090  -2.513  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       4.635   7.743  -1.370  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       6.255   8.362  -1.741  1.00  5.59           H  
ATOM     48  N   LEU A   4       7.591   6.194  -0.981  1.00  4.82           N  
ATOM     49  CA  LEU A   4       8.897   6.475  -0.384  1.00  4.82           C  
ATOM     50  C   LEU A   4       9.744   5.215  -0.303  1.00  4.82           C  
ATOM     51  O   LEU A   4       9.986   4.665   0.772  1.00  4.82           O  
ATOM     52  CB  LEU A   4       8.690   7.062   1.013  1.00  4.82           C  
ATOM     53  CG  LEU A   4       7.922   8.383   1.044  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       7.611   8.740   2.448  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       8.768   9.479   0.386  1.00  4.82           C  
ATOM     56  H   LEU A   4       6.784   6.102  -0.373  1.00  4.82           H  
ATOM     57  HA  LEU A   4       9.416   7.202  -1.007  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       8.135   6.340   1.614  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       9.664   7.222   1.477  1.00  4.82           H  
ATOM     60  HG  LEU A   4       6.985   8.270   0.512  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       7.047   9.652   2.464  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       7.011   7.947   2.897  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.516   8.858   2.994  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       8.218  10.420   0.406  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       9.702   9.588   0.927  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       8.978   9.201  -0.647  1.00  4.82           H  
ATOM     67  N   LYS A   5      10.182   4.774  -1.469  1.00  4.14           N  
ATOM     68  CA  LYS A   5      10.919   3.538  -1.647  1.00  4.14           C  
ATOM     69  C   LYS A   5      12.410   3.722  -1.429  1.00  4.14           C  
ATOM     70  O   LYS A   5      12.938   4.832  -1.511  1.00  4.14           O  
ATOM     71  CB  LYS A   5      10.645   2.982  -3.038  1.00  4.14           C  
ATOM     72  CG  LYS A   5       9.180   2.630  -3.239  1.00  4.14           C  
ATOM     73  CD  LYS A   5       8.898   2.052  -4.601  1.00  4.14           C  
ATOM     74  CE  LYS A   5       7.409   1.821  -4.765  1.00  4.14           C  
ATOM     75  NZ  LYS A   5       7.075   1.169  -6.067  1.00  4.14           N  
ATOM     76  H   LYS A   5       9.908   5.322  -2.285  1.00  4.14           H  
ATOM     77  HA  LYS A   5      10.561   2.818  -0.911  1.00  4.14           H  
ATOM     78 1HB  LYS A   5      10.924   3.722  -3.788  1.00  4.14           H  
ATOM     79 2HB  LYS A   5      11.248   2.091  -3.209  1.00  4.14           H  
ATOM     80 1HG  LYS A   5       8.867   1.911  -2.481  1.00  4.14           H  
ATOM     81 2HG  LYS A   5       8.576   3.524  -3.116  1.00  4.14           H  
ATOM     82 1HD  LYS A   5       9.240   2.741  -5.372  1.00  4.14           H  
ATOM     83 2HD  LYS A   5       9.417   1.104  -4.717  1.00  4.14           H  
ATOM     84 1HE  LYS A   5       7.060   1.206  -3.951  1.00  4.14           H  
ATOM     85 2HE  LYS A   5       6.900   2.784  -4.712  1.00  4.14           H  
ATOM     86 1HZ  LYS A   5       6.070   1.049  -6.138  1.00  4.14           H  
ATOM     87 2HZ  LYS A   5       7.393   1.747  -6.824  1.00  4.14           H  
ATOM     88 3HZ  LYS A   5       7.529   0.263  -6.118  1.00  4.14           H  
ATOM     89  N   CYS A   6      13.092   2.623  -1.163  1.00  3.61           N  
ATOM     90  CA  CYS A   6      14.536   2.632  -0.973  1.00  3.61           C  
ATOM     91  C   CYS A   6      15.204   3.101  -2.265  1.00  3.61           C  
ATOM     92  O   CYS A   6      14.913   2.561  -3.329  1.00  3.61           O  
ATOM     93  CB  CYS A   6      15.029   1.231  -0.613  1.00  3.61           C  
ATOM     94  SG  CYS A   6      16.775   1.139  -0.209  1.00  3.61           S  
ATOM     95  H   CYS A   6      12.595   1.744  -1.099  1.00  3.61           H  
ATOM     96  HA  CYS A   6      14.767   3.310  -0.156  1.00  3.61           H  
ATOM     97 1HB  CYS A   6      14.474   0.867   0.245  1.00  3.61           H  
ATOM     98 2HB  CYS A   6      14.839   0.548  -1.441  1.00  3.61           H  
ATOM     99  N   PRO A   7      16.126   4.090  -2.253  1.00  3.23           N  
ATOM    100  CA  PRO A   7      16.749   4.669  -3.445  1.00  3.23           C  
ATOM    101  C   PRO A   7      17.810   3.791  -4.116  1.00  3.23           C  
ATOM    102  O   PRO A   7      18.980   4.166  -4.228  1.00  3.23           O  
ATOM    103  CB  PRO A   7      17.363   5.951  -2.872  1.00  3.23           C  
ATOM    104  CG  PRO A   7      17.715   5.589  -1.447  1.00  3.23           C  
ATOM    105  CD  PRO A   7      16.571   4.700  -0.987  1.00  3.23           C  
ATOM    106  HA  PRO A   7      15.954   4.918  -4.166  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      18.236   6.247  -3.469  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      16.635   6.773  -2.933  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      18.686   5.073  -1.420  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      17.820   6.502  -0.837  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      16.952   3.964  -0.282  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      15.762   5.316  -0.563  1.00  3.23           H  
ATOM    113  N   THR A   8      17.374   2.622  -4.558  1.00  2.96           N  
ATOM    114  CA  THR A   8      18.184   1.622  -5.242  1.00  2.96           C  
ATOM    115  C   THR A   8      17.306   0.700  -6.093  1.00  2.96           C  
ATOM    116  O   THR A   8      16.131   0.534  -5.788  1.00  2.96           O  
ATOM    117  CB  THR A   8      18.946   0.786  -4.205  1.00  2.96           C  
ATOM    118  OG1 THR A   8      19.772  -0.207  -4.844  1.00  2.96           O  
ATOM    119  CG2 THR A   8      17.984   0.142  -3.355  1.00  2.96           C  
ATOM    120  H   THR A   8      16.389   2.420  -4.396  1.00  2.96           H  
ATOM    121  HA  THR A   8      18.889   2.156  -5.874  1.00  2.96           H  
ATOM    122  HB  THR A   8      19.580   1.439  -3.605  1.00  2.96           H  
ATOM    123  HG1 THR A   8      20.335  -0.631  -4.185  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      18.500  -0.437  -2.607  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      17.384   0.902  -2.897  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      17.353  -0.488  -3.950  1.00  2.96           H  
ATOM    127  N   PRO A   9      17.826   0.094  -7.173  1.00  2.76           N  
ATOM    128  CA  PRO A   9      17.175  -0.976  -7.910  1.00  2.76           C  
ATOM    129  C   PRO A   9      17.091  -2.281  -7.098  1.00  2.76           C  
ATOM    130  O   PRO A   9      16.343  -3.190  -7.465  1.00  2.76           O  
ATOM    131  CB  PRO A   9      18.062  -1.116  -9.156  1.00  2.76           C  
ATOM    132  CG  PRO A   9      19.411  -0.584  -8.737  1.00  2.76           C  
ATOM    133  CD  PRO A   9      19.103   0.546  -7.774  1.00  2.76           C  
ATOM    134  HA  PRO A   9      16.167  -0.646  -8.195  1.00  2.76           H  
ATOM    135 1HB  PRO A   9      18.100  -2.171  -9.465  1.00  2.76           H  
ATOM    136 2HB  PRO A   9      17.622  -0.554  -9.992  1.00  2.76           H  
ATOM    137 1HG  PRO A   9      19.999  -1.386  -8.268  1.00  2.76           H  
ATOM    138 2HG  PRO A   9      19.980  -0.247  -9.617  1.00  2.76           H  
ATOM    139 1HD  PRO A   9      19.918   0.608  -7.060  1.00  2.76           H  
ATOM    140 2HD  PRO A   9      18.957   1.492  -8.314  1.00  2.76           H  
ATOM    141  N   GLY A  10      17.888  -2.393  -6.021  1.00  2.59           N  
ATOM    142  CA  GLY A  10      17.900  -3.601  -5.194  1.00  2.59           C  
ATOM    143  C   GLY A  10      17.289  -3.384  -3.803  1.00  2.59           C  
ATOM    144  O   GLY A  10      16.313  -2.655  -3.630  1.00  2.59           O  
ATOM    145  H   GLY A  10      18.502  -1.627  -5.745  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      17.356  -4.396  -5.706  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      18.928  -3.942  -5.084  1.00  2.59           H  
ATOM    148  N   CYS A  11      17.871  -4.060  -2.815  1.00  2.39           N  
ATOM    149  CA  CYS A  11      17.437  -4.022  -1.415  1.00  2.39           C  
ATOM    150  C   CYS A  11      15.917  -4.204  -1.271  1.00  2.39           C  
ATOM    151  O   CYS A  11      15.357  -5.184  -1.767  1.00  2.39           O  
ATOM    152  CB  CYS A  11      17.896  -2.692  -0.791  1.00  2.39           C  
ATOM    153  SG  CYS A  11      17.607  -2.468   0.988  1.00  2.39           S  
ATOM    154  H   CYS A  11      18.668  -4.638  -3.044  1.00  2.39           H  
ATOM    155  HA  CYS A  11      17.933  -4.835  -0.882  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      18.964  -2.559  -0.969  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      17.381  -1.879  -1.295  1.00  2.39           H  
ATOM    158  HG  CYS A  11      16.260  -2.491   0.885  1.00  2.39           H  
ATOM    159  N   THR A  12      15.274  -3.279  -0.557  1.00  2.19           N  
ATOM    160  CA  THR A  12      13.851  -3.268  -0.293  1.00  2.19           C  
ATOM    161  C   THR A  12      13.443  -1.965   0.354  1.00  2.19           C  
ATOM    162  O   THR A  12      14.168  -1.422   1.186  1.00  2.19           O  
ATOM    163  CB  THR A  12      13.425  -4.419   0.633  1.00  2.19           C  
ATOM    164  OG1 THR A  12      12.016  -4.279   0.942  1.00  2.19           O  
ATOM    165  CG2 THR A  12      14.248  -4.407   1.921  1.00  2.19           C  
ATOM    166  H   THR A  12      15.796  -2.501  -0.206  1.00  2.19           H  
ATOM    167  HA  THR A  12      13.322  -3.362  -1.241  1.00  2.19           H  
ATOM    168  HB  THR A  12      13.574  -5.366   0.117  1.00  2.19           H  
ATOM    169  HG1 THR A  12      11.650  -5.157   1.129  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      13.929  -5.228   2.566  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      15.303  -4.521   1.691  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      14.095  -3.478   2.427  1.00  2.19           H  
ATOM    173  N   GLY A  13      12.209  -1.543   0.105  1.00  2.02           N  
ATOM    174  CA  GLY A  13      11.638  -0.370   0.769  1.00  2.02           C  
ATOM    175  C   GLY A  13      11.612  -0.537   2.289  1.00  2.02           C  
ATOM    176  O   GLY A  13      11.677   0.438   3.039  1.00  2.02           O  
ATOM    177  H   GLY A  13      11.654  -2.049  -0.571  1.00  2.02           H  
ATOM    178 1HA  GLY A  13      12.211   0.516   0.516  1.00  2.02           H  
ATOM    179 2HA  GLY A  13      10.624  -0.208   0.404  1.00  2.02           H  
ATOM    180  N   GLN A  14      11.571  -1.790   2.751  1.00  1.94           N  
ATOM    181  CA  GLN A  14      11.513  -2.085   4.177  1.00  1.94           C  
ATOM    182  C   GLN A  14      12.774  -1.653   4.915  1.00  1.94           C  
ATOM    183  O   GLN A  14      12.761  -1.515   6.138  1.00  1.94           O  
ATOM    184  CB  GLN A  14      11.285  -3.581   4.408  1.00  1.94           C  
ATOM    185  CG  GLN A  14       9.914  -4.076   3.987  1.00  1.94           C  
ATOM    186  CD  GLN A  14       9.739  -5.573   4.205  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      10.707  -6.341   4.187  1.00  1.94           O  
ATOM    188  NE2 GLN A  14       8.496  -5.997   4.420  1.00  1.94           N  
ATOM    189  H   GLN A  14      11.580  -2.568   2.088  1.00  1.94           H  
ATOM    190  HA  GLN A  14      10.673  -1.538   4.602  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      12.028  -4.149   3.862  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      11.417  -3.808   5.467  1.00  1.94           H  
ATOM    193 1HG  GLN A  14       9.157  -3.555   4.569  1.00  1.94           H  
ATOM    194 2HG  GLN A  14       9.780  -3.865   2.924  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14       8.317  -6.971   4.575  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14       7.738  -5.344   4.430  1.00  1.94           H  
ATOM    197  N   GLY A  15      13.876  -1.487   4.188  1.00  1.99           N  
ATOM    198  CA  GLY A  15      15.131  -1.111   4.798  1.00  1.99           C  
ATOM    199  C   GLY A  15      15.335   0.399   4.876  1.00  1.99           C  
ATOM    200  O   GLY A  15      16.369   0.840   5.365  1.00  1.99           O  
ATOM    201  H   GLY A  15      13.845  -1.584   3.173  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      15.188  -1.539   5.796  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      15.942  -1.552   4.220  1.00  1.99           H  
ATOM    204  N   HIS A  16      14.378   1.202   4.406  1.00  2.21           N  
ATOM    205  CA  HIS A  16      14.595   2.651   4.395  1.00  2.21           C  
ATOM    206  C   HIS A  16      14.527   3.249   5.790  1.00  2.21           C  
ATOM    207  O   HIS A  16      13.627   2.933   6.573  1.00  2.21           O  
ATOM    208  CB  HIS A  16      13.581   3.362   3.494  1.00  2.21           C  
ATOM    209  CG  HIS A  16      13.946   4.804   3.194  1.00  2.21           C  
ATOM    210  ND1 HIS A  16      15.034   5.137   2.423  1.00  2.21           N  
ATOM    211  CD2 HIS A  16      13.377   5.978   3.569  1.00  2.21           C  
ATOM    212  CE1 HIS A  16      15.126   6.452   2.321  1.00  2.21           C  
ATOM    213  NE2 HIS A  16      14.137   7.001   3.006  1.00  2.21           N  
ATOM    214  H   HIS A  16      13.510   0.819   4.027  1.00  2.21           H  
ATOM    215  HA  HIS A  16      15.588   2.871   4.014  1.00  2.21           H  
ATOM    216 1HB  HIS A  16      13.497   2.822   2.545  1.00  2.21           H  
ATOM    217 2HB  HIS A  16      12.597   3.346   3.967  1.00  2.21           H  
ATOM    218  HD1 HIS A  16      15.663   4.485   2.005  1.00  2.21           H  
ATOM    219  HD2 HIS A  16      12.507   6.209   4.185  1.00  2.21           H  
ATOM    220  HE1 HIS A  16      15.930   6.913   1.743  1.00  2.21           H  
ATOM    221  N   VAL A  17      15.450   4.156   6.106  1.00  2.63           N  
ATOM    222  CA  VAL A  17      15.341   4.805   7.405  1.00  2.63           C  
ATOM    223  C   VAL A  17      14.210   5.821   7.355  1.00  2.63           C  
ATOM    224  O   VAL A  17      14.248   6.769   6.574  1.00  2.63           O  
ATOM    225  CB  VAL A  17      16.634   5.544   7.771  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      16.449   6.270   9.098  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      17.783   4.565   7.821  1.00  2.63           C  
ATOM    228  H   VAL A  17      16.219   4.363   5.462  1.00  2.63           H  
ATOM    229  HA  VAL A  17      15.120   4.053   8.163  1.00  2.63           H  
ATOM    230  HB  VAL A  17      16.844   6.297   7.011  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      17.362   6.809   9.348  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      15.621   6.977   9.015  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      16.229   5.545   9.880  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      18.707   5.093   8.063  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      17.589   3.802   8.572  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      17.878   4.102   6.844  1.00  2.63           H  
ATOM    237  N   ASN A  18      13.216   5.633   8.213  1.00  3.28           N  
ATOM    238  CA  ASN A  18      12.045   6.496   8.210  1.00  3.28           C  
ATOM    239  C   ASN A  18      12.160   7.643   9.215  1.00  3.28           C  
ATOM    240  O   ASN A  18      12.197   7.431  10.427  1.00  3.28           O  
ATOM    241  CB  ASN A  18      10.806   5.662   8.442  1.00  3.28           C  
ATOM    242  CG  ASN A  18      10.597   4.644   7.316  1.00  3.28           C  
ATOM    243  OD1 ASN A  18      10.660   4.972   6.124  1.00  3.28           O  
ATOM    244  ND2 ASN A  18      10.357   3.408   7.689  1.00  3.28           N  
ATOM    245  H   ASN A  18      13.258   4.844   8.842  1.00  3.28           H  
ATOM    246  HA  ASN A  18      11.958   6.948   7.223  1.00  3.28           H  
ATOM    247 1HB  ASN A  18      10.885   5.137   9.391  1.00  3.28           H  
ATOM    248 2HB  ASN A  18       9.935   6.317   8.496  1.00  3.28           H  
ATOM    249 1HD2 ASN A  18      10.224   2.692   6.998  1.00  3.28           H  
ATOM    250 2HD2 ASN A  18      10.316   3.176   8.660  1.00  3.28           H  
ATOM    251  N   SER A  19      12.265   8.847   8.674  1.00  4.14           N  
ATOM    252  CA  SER A  19      12.427  10.105   9.401  1.00  4.14           C  
ATOM    253  C   SER A  19      11.089  10.606   9.924  1.00  4.14           C  
ATOM    254  O   SER A  19      10.053  10.040   9.610  1.00  4.14           O  
ATOM    255  CB  SER A  19      12.985  11.156   8.476  1.00  4.14           C  
ATOM    256  OG  SER A  19      12.018  11.521   7.522  1.00  4.14           O  
ATOM    257  H   SER A  19      12.230   8.893   7.667  1.00  4.14           H  
ATOM    258  HA  SER A  19      13.101   9.945  10.244  1.00  4.14           H  
ATOM    259 1HB  SER A  19      13.292  12.031   9.045  1.00  4.14           H  
ATOM    260 2HB  SER A  19      13.866  10.760   7.971  1.00  4.14           H  
ATOM    261  HG  SER A  19      11.334  12.026   8.012  1.00  4.14           H  
ATOM    262  N   ASN A  20      11.098  11.660  10.723  1.00  5.05           N  
ATOM    263  CA  ASN A  20       9.826  12.243  11.141  1.00  5.05           C  
ATOM    264  C   ASN A  20       9.197  12.967   9.943  1.00  5.05           C  
ATOM    265  O   ASN A  20       9.942  13.507   9.113  1.00  5.05           O  
ATOM    266  CB  ASN A  20      10.027  13.190  12.305  1.00  5.05           C  
ATOM    267  CG  ASN A  20      10.445  12.470  13.556  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      10.071  11.313  13.780  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      11.218  13.131  14.376  1.00  5.05           N  
ATOM    270  H   ASN A  20      11.970  12.079  11.013  1.00  5.05           H  
ATOM    271  HA  ASN A  20       9.146  11.442  11.440  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      10.788  13.927  12.048  1.00  5.05           H  
ATOM    273 2HB  ASN A  20       9.100  13.732  12.497  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      11.530  12.702  15.225  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      11.497  14.065  14.155  1.00  5.05           H  
ATOM    276  N   ARG A  21       7.844  13.022   9.912  1.00  5.79           N  
ATOM    277  CA  ARG A  21       6.996  13.684   8.886  1.00  5.79           C  
ATOM    278  C   ARG A  21       6.554  12.688   7.805  1.00  5.79           C  
ATOM    279  O   ARG A  21       6.803  11.493   7.921  1.00  5.79           O  
ATOM    280  CB  ARG A  21       7.684  14.878   8.225  1.00  5.79           C  
ATOM    281  CG  ARG A  21       7.987  16.050   9.155  1.00  5.79           C  
ATOM    282  CD  ARG A  21       8.824  17.042   8.486  1.00  5.79           C  
ATOM    283  NE  ARG A  21      10.115  16.469   8.178  1.00  5.79           N  
ATOM    284  CZ  ARG A  21      11.127  17.130   7.571  1.00  5.79           C  
ATOM    285  NH1 ARG A  21      10.979  18.395   7.233  1.00  5.79           N  
ATOM    286  NH2 ARG A  21      12.267  16.513   7.316  1.00  5.79           N  
ATOM    287  H   ARG A  21       7.358  12.543  10.658  1.00  5.79           H  
ATOM    288  HA  ARG A  21       6.099  14.061   9.379  1.00  5.79           H  
ATOM    289 1HB  ARG A  21       8.558  14.597   7.652  1.00  5.79           H  
ATOM    290 2HB  ARG A  21       6.999  15.298   7.500  1.00  5.79           H  
ATOM    291 1HG  ARG A  21       7.054  16.530   9.449  1.00  5.79           H  
ATOM    292 2HG  ARG A  21       8.513  15.710  10.043  1.00  5.79           H  
ATOM    293 1HD  ARG A  21       8.355  17.357   7.555  1.00  5.79           H  
ATOM    294 2HD  ARG A  21       8.973  17.903   9.135  1.00  5.79           H  
ATOM    295  HE  ARG A  21      10.246  15.471   8.425  1.00  5.79           H  
ATOM    296 1HH1 ARG A  21      10.110  18.871   7.426  1.00  5.79           H  
ATOM    297 2HH1 ARG A  21      11.735  18.889   6.780  1.00  5.79           H  
ATOM    298 1HH2 ARG A  21      12.382  15.540   7.572  1.00  5.79           H  
ATOM    299 2HH2 ARG A  21      13.018  17.008   6.864  1.00  5.79           H  
ATOM    300  N   ASN A  22       5.839  13.167   6.778  1.00  6.14           N  
ATOM    301  CA  ASN A  22       5.230  12.261   5.793  1.00  6.14           C  
ATOM    302  C   ASN A  22       6.072  12.031   4.529  1.00  6.14           C  
ATOM    303  O   ASN A  22       5.614  11.394   3.580  1.00  6.14           O  
ATOM    304  CB  ASN A  22       3.860  12.777   5.406  1.00  6.14           C  
ATOM    305  CG  ASN A  22       2.872  12.697   6.541  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       2.871  11.737   7.318  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       2.031  13.694   6.652  1.00  6.14           N  
ATOM    308  H   ASN A  22       5.673  14.158   6.695  1.00  6.14           H  
ATOM    309  HA  ASN A  22       5.105  11.285   6.266  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       3.942  13.814   5.077  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       3.479  12.197   4.566  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       1.351  13.696   7.386  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       2.063  14.452   5.999  1.00  6.14           H  
ATOM    314  N   THR A  23       7.285  12.565   4.525  1.00  6.02           N  
ATOM    315  CA  THR A  23       8.246  12.391   3.440  1.00  6.02           C  
ATOM    316  C   THR A  23       9.545  11.961   4.082  1.00  6.02           C  
ATOM    317  O   THR A  23       9.951  12.570   5.068  1.00  6.02           O  
ATOM    318  CB  THR A  23       8.460  13.677   2.621  1.00  6.02           C  
ATOM    319  OG1 THR A  23       7.212  14.094   2.050  1.00  6.02           O  
ATOM    320  CG2 THR A  23       9.475  13.424   1.493  1.00  6.02           C  
ATOM    321  H   THR A  23       7.570  13.084   5.339  1.00  6.02           H  
ATOM    322  HA  THR A  23       7.910  11.612   2.771  1.00  6.02           H  
ATOM    323  HB  THR A  23       8.837  14.466   3.271  1.00  6.02           H  
ATOM    324  HG1 THR A  23       6.790  13.343   1.619  1.00  6.02           H  
ATOM    325 1HG2 THR A  23       9.616  14.339   0.919  1.00  6.02           H  
ATOM    326 2HG2 THR A  23      10.432  13.119   1.916  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       9.105  12.642   0.838  1.00  6.02           H  
ATOM    328  N   HIS A  24      10.209  10.936   3.551  1.00  5.53           N  
ATOM    329  CA  HIS A  24      11.451  10.551   4.196  1.00  5.53           C  
ATOM    330  C   HIS A  24      12.635  10.853   3.299  1.00  5.53           C  
ATOM    331  O   HIS A  24      13.355  11.822   3.533  1.00  5.53           O  
ATOM    332  CB  HIS A  24      11.419   9.061   4.543  1.00  5.53           C  
ATOM    333  CG  HIS A  24      10.275   8.739   5.420  1.00  5.53           C  
ATOM    334  ND1 HIS A  24       9.975   9.465   6.540  1.00  5.53           N  
ATOM    335  CD2 HIS A  24       9.352   7.753   5.345  1.00  5.53           C  
ATOM    336  CE1 HIS A  24       8.889   8.953   7.108  1.00  5.53           C  
ATOM    337  NE2 HIS A  24       8.500   7.913   6.398  1.00  5.53           N  
ATOM    338  H   HIS A  24       9.855  10.452   2.743  1.00  5.53           H  
ATOM    339  HA  HIS A  24      11.587  11.107   5.118  1.00  5.53           H  
ATOM    340 1HB  HIS A  24      11.331   8.462   3.640  1.00  5.53           H  
ATOM    341 2HB  HIS A  24      12.345   8.775   5.050  1.00  5.53           H  
ATOM    342  HD1 HIS A  24      10.507  10.273   6.892  1.00  5.53           H  
ATOM    343  HD2 HIS A  24       9.195   6.937   4.636  1.00  5.53           H  
ATOM    344  HE1 HIS A  24       8.457   9.393   8.001  1.00  5.53           H  
ATOM    345  N   ARG A  25      12.805  10.073   2.230  1.00  4.83           N  
ATOM    346  CA  ARG A  25      13.887  10.317   1.281  1.00  4.83           C  
ATOM    347  C   ARG A  25      15.212  10.539   2.016  1.00  4.83           C  
ATOM    348  O   ARG A  25      15.938  11.492   1.725  1.00  4.83           O  
ATOM    349  CB  ARG A  25      13.548  11.530   0.431  1.00  4.83           C  
ATOM    350  CG  ARG A  25      12.281  11.368  -0.398  1.00  4.83           C  
ATOM    351  CD  ARG A  25      11.997  12.560  -1.225  1.00  4.83           C  
ATOM    352  NE  ARG A  25      10.769  12.402  -1.989  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      10.195  13.373  -2.722  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      10.741  14.569  -2.776  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       9.081  13.126  -3.387  1.00  4.83           N  
ATOM    356  H   ARG A  25      12.192   9.289   2.078  1.00  4.83           H  
ATOM    357  HA  ARG A  25      13.986   9.443   0.637  1.00  4.83           H  
ATOM    358 1HB  ARG A  25      13.429  12.412   1.058  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      14.371  11.729  -0.255  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      12.386  10.507  -1.058  1.00  4.83           H  
ATOM    361 2HG  ARG A  25      11.438  11.211   0.269  1.00  4.83           H  
ATOM    362 1HD  ARG A  25      11.889  13.431  -0.580  1.00  4.83           H  
ATOM    363 2HD  ARG A  25      12.816  12.723  -1.923  1.00  4.83           H  
ATOM    364  HE  ARG A  25      10.320  11.498  -1.977  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      11.594  14.758  -2.268  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25      10.310  15.297  -3.327  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       8.661  12.208  -3.346  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       8.649  13.853  -3.938  1.00  4.83           H  
ATOM    369  N   SER A  26      15.514   9.683   2.993  1.00  4.10           N  
ATOM    370  CA  SER A  26      16.710   9.894   3.799  1.00  4.10           C  
ATOM    371  C   SER A  26      17.984   9.818   2.999  1.00  4.10           C  
ATOM    372  O   SER A  26      18.164   8.921   2.177  1.00  4.10           O  
ATOM    373  CB  SER A  26      16.834   8.899   4.936  1.00  4.10           C  
ATOM    374  OG  SER A  26      18.063   9.120   5.635  1.00  4.10           O  
ATOM    375  H   SER A  26      14.907   8.880   3.159  1.00  4.10           H  
ATOM    376  HA  SER A  26      16.643  10.894   4.231  1.00  4.10           H  
ATOM    377 1HB  SER A  26      15.987   8.993   5.620  1.00  4.10           H  
ATOM    378 2HB  SER A  26      16.817   7.883   4.535  1.00  4.10           H  
ATOM    379  HG  SER A  26      18.241   8.326   6.149  1.00  4.10           H  
ATOM    380  N   LEU A  27      18.930  10.683   3.345  1.00  3.45           N  
ATOM    381  CA  LEU A  27      20.253  10.696   2.730  1.00  3.45           C  
ATOM    382  C   LEU A  27      21.011   9.406   3.029  1.00  3.45           C  
ATOM    383  O   LEU A  27      21.945   9.041   2.315  1.00  3.45           O  
ATOM    384  CB  LEU A  27      21.065  11.886   3.247  1.00  3.45           C  
ATOM    385  CG  LEU A  27      20.557  13.265   2.826  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      21.377  14.339   3.528  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      20.659  13.395   1.315  1.00  3.45           C  
ATOM    388  H   LEU A  27      18.707  11.377   4.043  1.00  3.45           H  
ATOM    389  HA  LEU A  27      20.133  10.787   1.652  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      21.075  11.853   4.335  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      22.090  11.786   2.892  1.00  3.45           H  
ATOM    392  HG  LEU A  27      19.515  13.379   3.129  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      21.012  15.324   3.236  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      21.283  14.223   4.608  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      22.424  14.242   3.242  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      20.293  14.375   1.009  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      21.700  13.283   1.009  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      20.056  12.618   0.842  1.00  3.45           H  
ATOM    399  N   SER A  28      20.634   8.741   4.126  1.00  2.93           N  
ATOM    400  CA  SER A  28      21.271   7.501   4.542  1.00  2.93           C  
ATOM    401  C   SER A  28      20.720   6.292   3.777  1.00  2.93           C  
ATOM    402  O   SER A  28      21.255   5.187   3.885  1.00  2.93           O  
ATOM    403  CB  SER A  28      21.095   7.306   6.041  1.00  2.93           C  
ATOM    404  OG  SER A  28      19.749   7.084   6.390  1.00  2.93           O  
ATOM    405  H   SER A  28      19.839   9.077   4.662  1.00  2.93           H  
ATOM    406  HA  SER A  28      22.338   7.578   4.328  1.00  2.93           H  
ATOM    407 1HB  SER A  28      21.700   6.462   6.369  1.00  2.93           H  
ATOM    408 2HB  SER A  28      21.460   8.189   6.560  1.00  2.93           H  
ATOM    409  HG  SER A  28      19.255   7.765   5.943  1.00  2.93           H  
ATOM    410  N   GLY A  29      19.620   6.486   3.044  1.00  2.55           N  
ATOM    411  CA  GLY A  29      18.986   5.414   2.298  1.00  2.55           C  
ATOM    412  C   GLY A  29      18.664   4.219   3.177  1.00  2.55           C  
ATOM    413  O   GLY A  29      18.055   4.332   4.249  1.00  2.55           O  
ATOM    414  H   GLY A  29      19.219   7.416   2.951  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      18.076   5.790   1.837  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      19.641   5.104   1.486  1.00  2.55           H  
ATOM    417  N   CYS A  30      19.000   3.049   2.660  1.00  2.29           N  
ATOM    418  CA  CYS A  30      18.820   1.805   3.376  1.00  2.29           C  
ATOM    419  C   CYS A  30      20.185   1.336   3.891  1.00  2.29           C  
ATOM    420  O   CYS A  30      21.096   1.221   3.069  1.00  2.29           O  
ATOM    421  CB  CYS A  30      18.216   0.790   2.438  1.00  2.29           C  
ATOM    422  SG  CYS A  30      16.693   1.397   1.796  1.00  2.29           S  
ATOM    423  H   CYS A  30      19.454   3.032   1.758  1.00  2.29           H  
ATOM    424  HA  CYS A  30      18.121   1.978   4.178  1.00  2.29           H  
ATOM    425 1HB  CYS A  30      18.890   0.574   1.615  1.00  2.29           H  
ATOM    426 2HB  CYS A  30      18.018  -0.135   2.977  1.00  2.29           H  
ATOM    427  N   PRO A  31      20.383   1.026   5.191  1.00  2.15           N  
ATOM    428  CA  PRO A  31      21.627   0.508   5.753  1.00  2.15           C  
ATOM    429  C   PRO A  31      22.126  -0.707   4.976  1.00  2.15           C  
ATOM    430  O   PRO A  31      23.330  -0.925   4.849  1.00  2.15           O  
ATOM    431  CB  PRO A  31      21.212   0.135   7.175  1.00  2.15           C  
ATOM    432  CG  PRO A  31      20.090   1.092   7.488  1.00  2.15           C  
ATOM    433  CD  PRO A  31      19.327   1.219   6.185  1.00  2.15           C  
ATOM    434  HA  PRO A  31      22.381   1.308   5.758  1.00  2.15           H  
ATOM    435 1HB  PRO A  31      20.900  -0.920   7.216  1.00  2.15           H  
ATOM    436 2HB  PRO A  31      22.069   0.243   7.856  1.00  2.15           H  
ATOM    437 1HG  PRO A  31      19.466   0.700   8.305  1.00  2.15           H  
ATOM    438 2HG  PRO A  31      20.492   2.059   7.827  1.00  2.15           H  
ATOM    439 1HD  PRO A  31      18.582   0.425   6.108  1.00  2.15           H  
ATOM    440 2HD  PRO A  31      18.899   2.220   6.127  1.00  2.15           H  
ATOM    441  N   ILE A  32      21.190  -1.474   4.423  1.00  2.10           N  
ATOM    442  CA  ILE A  32      21.524  -2.647   3.641  1.00  2.10           C  
ATOM    443  C   ILE A  32      22.238  -2.227   2.373  1.00  2.10           C  
ATOM    444  O   ILE A  32      23.300  -2.755   2.043  1.00  2.10           O  
ATOM    445  CB  ILE A  32      20.246  -3.368   3.240  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      19.546  -3.944   4.459  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      20.537  -4.440   2.188  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      18.124  -4.402   4.164  1.00  2.10           C  
ATOM    449  H   ILE A  32      20.218  -1.251   4.562  1.00  2.10           H  
ATOM    450  HA  ILE A  32      22.170  -3.302   4.223  1.00  2.10           H  
ATOM    451  HB  ILE A  32      19.589  -2.640   2.843  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      20.118  -4.794   4.827  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      19.510  -3.183   5.240  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      19.606  -4.920   1.891  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      21.002  -3.987   1.311  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      21.210  -5.186   2.607  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      17.675  -4.804   5.072  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      17.534  -3.556   3.815  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      18.141  -5.174   3.396  1.00  2.10           H  
ATOM    460  N   ALA A  33      21.654  -1.261   1.660  1.00  2.11           N  
ATOM    461  CA  ALA A  33      22.261  -0.769   0.438  1.00  2.11           C  
ATOM    462  C   ALA A  33      23.606  -0.153   0.763  1.00  2.11           C  
ATOM    463  O   ALA A  33      24.570  -0.296   0.012  1.00  2.11           O  
ATOM    464  CB  ALA A  33      21.360   0.244  -0.239  1.00  2.11           C  
ATOM    465  H   ALA A  33      20.795  -0.847   1.990  1.00  2.11           H  
ATOM    466  HA  ALA A  33      22.423  -1.616  -0.232  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      21.829   0.592  -1.156  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      20.400  -0.220  -0.472  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      21.201   1.087   0.433  1.00  2.11           H  
ATOM    470  N   ALA A  34      23.676   0.545   1.903  1.00  2.17           N  
ATOM    471  CA  ALA A  34      24.931   1.159   2.290  1.00  2.17           C  
ATOM    472  C   ALA A  34      25.992   0.090   2.478  1.00  2.17           C  
ATOM    473  O   ALA A  34      27.128   0.255   2.032  1.00  2.17           O  
ATOM    474  CB  ALA A  34      24.759   1.954   3.566  1.00  2.17           C  
ATOM    475  H   ALA A  34      22.846   0.659   2.484  1.00  2.17           H  
ATOM    476  HA  ALA A  34      25.247   1.825   1.490  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      25.703   2.421   3.834  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      23.997   2.722   3.415  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      24.448   1.293   4.364  1.00  2.17           H  
ATOM    480  N   ALA A  35      25.614  -1.034   3.094  1.00  2.26           N  
ATOM    481  CA  ALA A  35      26.547  -2.124   3.301  1.00  2.26           C  
ATOM    482  C   ALA A  35      27.045  -2.670   1.972  1.00  2.26           C  
ATOM    483  O   ALA A  35      28.238  -2.954   1.827  1.00  2.26           O  
ATOM    484  CB  ALA A  35      25.892  -3.224   4.110  1.00  2.26           C  
ATOM    485  H   ALA A  35      24.666  -1.116   3.463  1.00  2.26           H  
ATOM    486  HA  ALA A  35      27.401  -1.738   3.853  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      26.606  -4.025   4.284  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      25.556  -2.817   5.064  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      25.039  -3.616   3.569  1.00  2.26           H  
ATOM    490  N   GLU A  36      26.149  -2.780   0.981  1.00  2.37           N  
ATOM    491  CA  GLU A  36      26.568  -3.276  -0.327  1.00  2.37           C  
ATOM    492  C   GLU A  36      27.551  -2.306  -0.977  1.00  2.37           C  
ATOM    493  O   GLU A  36      28.554  -2.715  -1.567  1.00  2.37           O  
ATOM    494  CB  GLU A  36      25.370  -3.479  -1.263  1.00  2.37           C  
ATOM    495  CG  GLU A  36      24.424  -4.623  -0.885  1.00  2.37           C  
ATOM    496  CD  GLU A  36      23.246  -4.774  -1.849  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      23.106  -3.961  -2.739  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      22.492  -5.710  -1.689  1.00  2.37           O  
ATOM    499  H   GLU A  36      25.170  -2.546   1.163  1.00  2.37           H  
ATOM    500  HA  GLU A  36      27.071  -4.233  -0.189  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      24.781  -2.563  -1.292  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      25.731  -3.663  -2.275  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      24.987  -5.555  -0.862  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      24.042  -4.436   0.120  1.00  2.37           H  
ATOM    505  N   LYS A  37      27.294  -1.004  -0.827  1.00  2.51           N  
ATOM    506  CA  LYS A  37      28.175  -0.005  -1.414  1.00  2.51           C  
ATOM    507  C   LYS A  37      29.544  -0.061  -0.752  1.00  2.51           C  
ATOM    508  O   LYS A  37      30.580   0.038  -1.428  1.00  2.51           O  
ATOM    509  CB  LYS A  37      27.554   1.384  -1.278  1.00  2.51           C  
ATOM    510  CG  LYS A  37      26.331   1.604  -2.172  1.00  2.51           C  
ATOM    511  CD  LYS A  37      25.720   2.974  -1.956  1.00  2.51           C  
ATOM    512  CE  LYS A  37      24.493   3.176  -2.832  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      23.872   4.510  -2.617  1.00  2.51           N  
ATOM    514  H   LYS A  37      26.447  -0.714  -0.335  1.00  2.51           H  
ATOM    515  HA  LYS A  37      28.301  -0.230  -2.471  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      27.243   1.540  -0.246  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      28.297   2.143  -1.516  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      26.625   1.508  -3.216  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      25.586   0.843  -1.956  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      25.425   3.071  -0.909  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      26.454   3.744  -2.184  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      24.784   3.085  -3.877  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      23.757   2.402  -2.601  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      23.062   4.608  -3.216  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      23.589   4.597  -1.652  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      24.542   5.233  -2.837  1.00  2.51           H  
ATOM    527  N   LEU A  38      29.564  -0.258   0.566  1.00  2.66           N  
ATOM    528  CA  LEU A  38      30.820  -0.366   1.279  1.00  2.66           C  
ATOM    529  C   LEU A  38      31.566  -1.613   0.846  1.00  2.66           C  
ATOM    530  O   LEU A  38      32.773  -1.572   0.619  1.00  2.66           O  
ATOM    531  CB  LEU A  38      30.566  -0.399   2.783  1.00  2.66           C  
ATOM    532  CG  LEU A  38      30.065   0.912   3.380  1.00  2.66           C  
ATOM    533  CD1 LEU A  38      29.630   0.678   4.813  1.00  2.66           C  
ATOM    534  CD2 LEU A  38      31.182   1.937   3.304  1.00  2.66           C  
ATOM    535  H   LEU A  38      28.682  -0.311   1.083  1.00  2.66           H  
ATOM    536  HA  LEU A  38      31.429   0.506   1.044  1.00  2.66           H  
ATOM    537 1HB  LEU A  38      29.820  -1.163   2.987  1.00  2.66           H  
ATOM    538 2HB  LEU A  38      31.492  -0.673   3.289  1.00  2.66           H  
ATOM    539  HG  LEU A  38      29.211   1.272   2.818  1.00  2.66           H  
ATOM    540 1HD1 LEU A  38      29.270   1.613   5.241  1.00  2.66           H  
ATOM    541 2HD1 LEU A  38      28.830  -0.058   4.829  1.00  2.66           H  
ATOM    542 3HD1 LEU A  38      30.476   0.313   5.394  1.00  2.66           H  
ATOM    543 1HD2 LEU A  38      30.837   2.881   3.725  1.00  2.66           H  
ATOM    544 2HD2 LEU A  38      32.044   1.577   3.870  1.00  2.66           H  
ATOM    545 3HD2 LEU A  38      31.468   2.084   2.263  1.00  2.66           H  
ATOM    546  N   ALA A  39      30.845  -2.724   0.673  1.00  2.81           N  
ATOM    547  CA  ALA A  39      31.499  -3.955   0.269  1.00  2.81           C  
ATOM    548  C   ALA A  39      32.170  -3.794  -1.083  1.00  2.81           C  
ATOM    549  O   ALA A  39      33.335  -4.164  -1.248  1.00  2.81           O  
ATOM    550  CB  ALA A  39      30.485  -5.080   0.205  1.00  2.81           C  
ATOM    551  H   ALA A  39      29.845  -2.726   0.871  1.00  2.81           H  
ATOM    552  HA  ALA A  39      32.263  -4.193   1.006  1.00  2.81           H  
ATOM    553 1HB  ALA A  39      30.983  -6.005  -0.081  1.00  2.81           H  
ATOM    554 2HB  ALA A  39      30.016  -5.200   1.181  1.00  2.81           H  
ATOM    555 3HB  ALA A  39      29.722  -4.836  -0.533  1.00  2.81           H  
ATOM    556  N   LYS A  40      31.468  -3.153  -2.021  1.00  3.02           N  
ATOM    557  CA  LYS A  40      32.009  -2.937  -3.356  1.00  3.02           C  
ATOM    558  C   LYS A  40      33.196  -1.988  -3.297  1.00  3.02           C  
ATOM    559  O   LYS A  40      34.202  -2.180  -3.990  1.00  3.02           O  
ATOM    560  CB  LYS A  40      30.914  -2.394  -4.269  1.00  3.02           C  
ATOM    561  CG  LYS A  40      29.828  -3.425  -4.605  1.00  3.02           C  
ATOM    562  CD  LYS A  40      28.716  -2.823  -5.456  1.00  3.02           C  
ATOM    563  CE  LYS A  40      27.623  -3.850  -5.740  1.00  3.02           C  
ATOM    564  NZ  LYS A  40      26.497  -3.271  -6.531  1.00  3.02           N  
ATOM    565  H   LYS A  40      30.513  -2.853  -1.815  1.00  3.02           H  
ATOM    566  HA  LYS A  40      32.356  -3.893  -3.750  1.00  3.02           H  
ATOM    567 1HB  LYS A  40      30.428  -1.545  -3.779  1.00  3.02           H  
ATOM    568 2HB  LYS A  40      31.353  -2.036  -5.197  1.00  3.02           H  
ATOM    569 1HG  LYS A  40      30.280  -4.259  -5.144  1.00  3.02           H  
ATOM    570 2HG  LYS A  40      29.399  -3.807  -3.681  1.00  3.02           H  
ATOM    571 1HD  LYS A  40      28.277  -1.977  -4.922  1.00  3.02           H  
ATOM    572 2HD  LYS A  40      29.126  -2.465  -6.399  1.00  3.02           H  
ATOM    573 1HE  LYS A  40      28.053  -4.683  -6.294  1.00  3.02           H  
ATOM    574 2HE  LYS A  40      27.230  -4.221  -4.790  1.00  3.02           H  
ATOM    575 1HZ  LYS A  40      25.797  -3.983  -6.691  1.00  3.02           H  
ATOM    576 2HZ  LYS A  40      26.084  -2.506  -6.015  1.00  3.02           H  
ATOM    577 3HZ  LYS A  40      26.843  -2.933  -7.418  1.00  3.02           H  
ATOM    578  N   SER A  41      33.102  -0.973  -2.438  1.00  3.43           N  
ATOM    579  CA  SER A  41      34.181  -0.019  -2.296  1.00  3.43           C  
ATOM    580  C   SER A  41      35.420  -0.737  -1.782  1.00  3.43           C  
ATOM    581  O   SER A  41      36.527  -0.499  -2.268  1.00  3.43           O  
ATOM    582  CB  SER A  41      33.777   1.082  -1.336  1.00  3.43           C  
ATOM    583  OG  SER A  41      32.696   1.823  -1.851  1.00  3.43           O  
ATOM    584  H   SER A  41      32.249  -0.835  -1.895  1.00  3.43           H  
ATOM    585  HA  SER A  41      34.401   0.412  -3.272  1.00  3.43           H  
ATOM    586 1HB  SER A  41      33.503   0.650  -0.380  1.00  3.43           H  
ATOM    587 2HB  SER A  41      34.626   1.739  -1.165  1.00  3.43           H  
ATOM    588  HG  SER A  41      31.928   1.199  -1.864  1.00  3.43           H  
ATOM    589  N   HIS A  42      35.231  -1.660  -0.837  1.00  4.18           N  
ATOM    590  CA  HIS A  42      36.352  -2.387  -0.272  1.00  4.18           C  
ATOM    591  C   HIS A  42      36.985  -3.296  -1.329  1.00  4.18           C  
ATOM    592  O   HIS A  42      38.214  -3.426  -1.394  1.00  4.18           O  
ATOM    593  CB  HIS A  42      35.932  -3.179   0.969  1.00  4.18           C  
ATOM    594  CG  HIS A  42      35.557  -2.292   2.159  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      36.364  -1.262   2.621  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      34.470  -2.305   2.971  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      35.781  -0.680   3.655  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      34.634  -1.294   3.893  1.00  4.18           N  
ATOM    599  H   HIS A  42      34.292  -1.820  -0.470  1.00  4.18           H  
ATOM    600  HA  HIS A  42      37.111  -1.680   0.045  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      35.069  -3.799   0.722  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      36.740  -3.841   1.269  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      37.251  -0.946   2.224  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      33.577  -2.930   2.999  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      36.263   0.157   4.157  1.00  4.18           H  
ATOM    606  N   GLU A  43      36.162  -3.913  -2.186  1.00  5.50           N  
ATOM    607  CA  GLU A  43      36.717  -4.756  -3.243  1.00  5.50           C  
ATOM    608  C   GLU A  43      37.609  -3.922  -4.168  1.00  5.50           C  
ATOM    609  O   GLU A  43      38.651  -4.391  -4.621  1.00  5.50           O  
ATOM    610  CB  GLU A  43      35.613  -5.436  -4.068  1.00  5.50           C  
ATOM    611  CG  GLU A  43      34.831  -6.533  -3.338  1.00  5.50           C  
ATOM    612  CD  GLU A  43      33.724  -7.153  -4.182  1.00  5.50           C  
ATOM    613  OE1 GLU A  43      33.500  -6.695  -5.281  1.00  5.50           O  
ATOM    614  OE2 GLU A  43      33.105  -8.084  -3.720  1.00  5.50           O  
ATOM    615  H   GLU A  43      35.150  -3.812  -2.083  1.00  5.50           H  
ATOM    616  HA  GLU A  43      37.334  -5.527  -2.781  1.00  5.50           H  
ATOM    617 1HB  GLU A  43      34.897  -4.684  -4.397  1.00  5.50           H  
ATOM    618 2HB  GLU A  43      36.052  -5.877  -4.962  1.00  5.50           H  
ATOM    619 1HG  GLU A  43      35.526  -7.316  -3.040  1.00  5.50           H  
ATOM    620 2HG  GLU A  43      34.400  -6.113  -2.436  1.00  5.50           H  
ATOM    621  N   LYS A  44      37.195  -2.676  -4.440  1.00  7.62           N  
ATOM    622  CA  LYS A  44      37.972  -1.773  -5.287  1.00  7.62           C  
ATOM    623  C   LYS A  44      39.273  -1.323  -4.606  1.00  7.62           C  
ATOM    624  O   LYS A  44      40.312  -1.198  -5.258  1.00  7.62           O  
ATOM    625  CB  LYS A  44      37.129  -0.553  -5.669  1.00  7.62           C  
ATOM    626  CG  LYS A  44      35.986  -0.854  -6.635  1.00  7.62           C  
ATOM    627  CD  LYS A  44      35.170   0.396  -6.935  1.00  7.62           C  
ATOM    628  CE  LYS A  44      34.017   0.097  -7.880  1.00  7.62           C  
ATOM    629  NZ  LYS A  44      33.194   1.310  -8.151  1.00  7.62           N  
ATOM    630  H   LYS A  44      36.297  -2.365  -4.064  1.00  7.62           H  
ATOM    631  HA  LYS A  44      38.240  -2.306  -6.197  1.00  7.62           H  
ATOM    632 1HB  LYS A  44      36.693  -0.120  -4.771  1.00  7.62           H  
ATOM    633 2HB  LYS A  44      37.768   0.203  -6.120  1.00  7.62           H  
ATOM    634 1HG  LYS A  44      36.391  -1.249  -7.565  1.00  7.62           H  
ATOM    635 2HG  LYS A  44      35.335  -1.608  -6.195  1.00  7.62           H  
ATOM    636 1HD  LYS A  44      34.767   0.790  -5.999  1.00  7.62           H  
ATOM    637 2HD  LYS A  44      35.812   1.153  -7.381  1.00  7.62           H  
ATOM    638 1HE  LYS A  44      34.414  -0.280  -8.821  1.00  7.62           H  
ATOM    639 2HE  LYS A  44      33.380  -0.669  -7.432  1.00  7.62           H  
ATOM    640 1HZ  LYS A  44      32.439   1.074  -8.779  1.00  7.62           H  
ATOM    641 2HZ  LYS A  44      32.812   1.659  -7.282  1.00  7.62           H  
ATOM    642 3HZ  LYS A  44      33.772   2.022  -8.574  1.00  7.62           H  
ATOM    643  N   GLN A  45      39.212  -1.077  -3.293  1.00 10.50           N  
ATOM    644  CA  GLN A  45      40.375  -0.647  -2.510  1.00 10.50           C  
ATOM    645  C   GLN A  45      41.467  -1.711  -2.423  1.00 10.50           C  
ATOM    646  O   GLN A  45      42.657  -1.392  -2.444  1.00 10.50           O  
ATOM    647  CB  GLN A  45      39.956  -0.313  -1.073  1.00 10.50           C  
ATOM    648  CG  GLN A  45      39.114   0.934  -0.898  1.00 10.50           C  
ATOM    649  CD  GLN A  45      38.526   1.022   0.520  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      38.521   0.023   1.267  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      38.033   2.202   0.893  1.00 10.50           N  
ATOM    652  H   GLN A  45      38.310  -1.165  -2.826  1.00 10.50           H  
ATOM    653  HA  GLN A  45      40.796   0.238  -2.983  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      39.391  -1.149  -0.672  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      40.847  -0.203  -0.459  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      39.752   1.803  -1.052  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      38.312   0.940  -1.618  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      37.637   2.317   1.804  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      38.060   2.977   0.260  1.00 10.50           H  
ATOM    660  N   GLN A  46      41.060  -2.972  -2.295  1.00 13.38           N  
ATOM    661  CA  GLN A  46      42.003  -4.069  -2.116  1.00 13.38           C  
ATOM    662  C   GLN A  46      43.019  -4.223  -3.267  1.00 13.38           C  
ATOM    663  O   GLN A  46      42.616  -4.457  -4.414  1.00 13.38           O  
ATOM    664  CB  GLN A  46      41.212  -5.376  -1.988  1.00 13.38           C  
ATOM    665  CG  GLN A  46      42.047  -6.664  -1.930  1.00 13.38           C  
ATOM    666  CD  GLN A  46      42.875  -6.863  -0.676  1.00 13.38           C  
ATOM    667  OE1 GLN A  46      42.365  -6.849   0.454  1.00 13.38           O  
ATOM    668  NE2 GLN A  46      44.172  -7.064  -0.875  1.00 13.38           N  
ATOM    669  H   GLN A  46      40.056  -3.163  -2.270  1.00 13.38           H  
ATOM    670  HA  GLN A  46      42.496  -3.884  -1.176  1.00 13.38           H  
ATOM    671 1HB  GLN A  46      40.594  -5.331  -1.091  1.00 13.38           H  
ATOM    672 2HB  GLN A  46      40.526  -5.458  -2.838  1.00 13.38           H  
ATOM    673 1HG  GLN A  46      41.369  -7.510  -2.022  1.00 13.38           H  
ATOM    674 2HG  GLN A  46      42.736  -6.657  -2.776  1.00 13.38           H  
ATOM    675 1HE2 GLN A  46      44.786  -7.210  -0.103  1.00 13.38           H  
ATOM    676 2HE2 GLN A  46      44.545  -7.037  -1.835  1.00 13.38           H  
ATOM    677  N   PRO A  47      44.347  -4.150  -2.994  1.00 15.00           N  
ATOM    678  CA  PRO A  47      45.408  -4.308  -3.970  1.00 15.00           C  
ATOM    679  C   PRO A  47      45.495  -5.745  -4.442  1.00 15.00           C  
ATOM    680  O   PRO A  47      45.185  -6.683  -3.696  1.00 15.00           O  
ATOM    681  CB  PRO A  47      46.662  -3.869  -3.205  1.00 15.00           C  
ATOM    682  CG  PRO A  47      46.337  -4.100  -1.754  1.00 15.00           C  
ATOM    683  CD  PRO A  47      44.850  -3.809  -1.632  1.00 15.00           C  
ATOM    684  HA  PRO A  47      45.215  -3.636  -4.818  1.00 15.00           H  
ATOM    685 1HB  PRO A  47      47.527  -4.460  -3.548  1.00 15.00           H  
ATOM    686 2HB  PRO A  47      46.885  -2.816  -3.429  1.00 15.00           H  
ATOM    687 1HG  PRO A  47      46.591  -5.133  -1.473  1.00 15.00           H  
ATOM    688 2HG  PRO A  47      46.948  -3.440  -1.122  1.00 15.00           H  
ATOM    689 1HD  PRO A  47      44.469  -4.454  -0.855  1.00 15.00           H  
ATOM    690 2HD  PRO A  47      44.672  -2.743  -1.413  1.00 15.00           H  
ATOM    691  N   GLN A  48      45.958  -5.921  -5.669  1.00 14.81           N  
ATOM    692  CA  GLN A  48      46.120  -7.252  -6.217  1.00 14.81           C  
ATOM    693  C   GLN A  48      47.590  -7.628  -6.304  1.00 14.81           C  
ATOM    694  O   GLN A  48      48.453  -6.752  -6.378  1.00 14.81           O  
ATOM    695  CB  GLN A  48      45.457  -7.304  -7.588  1.00 14.81           C  
ATOM    696  CG  GLN A  48      43.978  -6.868  -7.552  1.00 14.81           C  
ATOM    697  CD  GLN A  48      43.092  -7.781  -6.718  1.00 14.81           C  
ATOM    698  OE1 GLN A  48      43.035  -8.989  -6.979  1.00 14.81           O  
ATOM    699  NE2 GLN A  48      42.391  -7.223  -5.720  1.00 14.81           N  
ATOM    700  H   GLN A  48      46.196  -5.121  -6.238  1.00 14.81           H  
ATOM    701  HA  GLN A  48      45.626  -7.967  -5.558  1.00 14.81           H  
ATOM    702 1HB  GLN A  48      45.992  -6.654  -8.279  1.00 14.81           H  
ATOM    703 2HB  GLN A  48      45.505  -8.318  -7.981  1.00 14.81           H  
ATOM    704 1HG  GLN A  48      43.916  -5.863  -7.128  1.00 14.81           H  
ATOM    705 2HG  GLN A  48      43.592  -6.862  -8.571  1.00 14.81           H  
ATOM    706 1HE2 GLN A  48      41.791  -7.794  -5.164  1.00 14.81           H  
ATOM    707 2HE2 GLN A  48      42.447  -6.215  -5.510  1.00 14.81           H  
ATOM    708  N   THR A  49      47.866  -8.928  -6.340  1.00 13.54           N  
ATOM    709  CA  THR A  49      49.233  -9.427  -6.480  1.00 13.54           C  
ATOM    710  C   THR A  49      49.443 -10.210  -7.781  1.00 13.54           C  
ATOM    711  O   THR A  49      50.571 -10.507  -8.179  1.00 13.54           O  
ATOM    712  CB  THR A  49      49.597 -10.307  -5.270  1.00 13.54           C  
ATOM    713  OG1 THR A  49      48.707 -11.431  -5.207  1.00 13.54           O  
ATOM    714  CG2 THR A  49      49.470  -9.499  -3.986  1.00 13.54           C  
ATOM    715  H   THR A  49      47.107  -9.587  -6.242  1.00 13.54           H  
ATOM    716  HA  THR A  49      49.913  -8.574  -6.493  1.00 13.54           H  
ATOM    717  HB  THR A  49      50.621 -10.664  -5.372  1.00 13.54           H  
ATOM    718  HG1 THR A  49      48.923 -12.051  -5.910  1.00 13.54           H  
ATOM    719 1HG2 THR A  49      49.729 -10.128  -3.134  1.00 13.54           H  
ATOM    720 2HG2 THR A  49      50.145  -8.644  -4.027  1.00 13.54           H  
ATOM    721 3HG2 THR A  49      48.446  -9.146  -3.874  1.00 13.54           H  
ATOM    722  N   GLY A  50      48.349 -10.539  -8.459  1.00 12.31           N  
ATOM    723  CA  GLY A  50      48.385 -11.375  -9.663  1.00 12.31           C  
ATOM    724  C   GLY A  50      48.847 -10.642 -10.925  1.00 12.31           C  
ATOM    725  O   GLY A  50      48.081 -10.503 -11.879  1.00 12.31           O  
ATOM    726  H   GLY A  50      47.458 -10.225  -8.112  1.00 12.31           H  
ATOM    727 1HA  GLY A  50      49.043 -12.225  -9.484  1.00 12.31           H  
ATOM    728 2HA  GLY A  50      47.392 -11.787  -9.835  1.00 12.31           H  
ATOM    729  N   ASP A  51      50.097 -10.181 -10.926  1.00 11.90           N  
ATOM    730  CA  ASP A  51      50.643  -9.453 -12.072  1.00 11.90           C  
ATOM    731  C   ASP A  51      52.105  -9.811 -12.390  1.00 11.90           C  
ATOM    732  O   ASP A  51      53.042  -9.139 -11.927  1.00 11.90           O  
ATOM    733  CB  ASP A  51      50.501  -7.953 -11.865  1.00 11.90           C  
ATOM    734  CG  ASP A  51      50.967  -7.117 -13.078  1.00 11.90           C  
ATOM    735  OD1 ASP A  51      51.616  -7.646 -13.997  1.00 11.90           O  
ATOM    736  OD2 ASP A  51      50.661  -5.925 -13.077  1.00 11.90           O  
ATOM    737  H   ASP A  51      50.645 -10.339 -10.080  1.00 11.90           H  
ATOM    738  HA  ASP A  51      50.019  -9.674 -12.933  1.00 11.90           H  
ATOM    739 1HB  ASP A  51      49.454  -7.717 -11.661  1.00 11.90           H  
ATOM    740 2HB  ASP A  51      51.078  -7.651 -10.989  1.00 11.90           H  
ATOM    741  N   PRO A  52      52.322 -10.835 -13.234  1.00 12.64           N  
ATOM    742  CA  PRO A  52      53.601 -11.353 -13.669  1.00 12.64           C  
ATOM    743  C   PRO A  52      54.487 -10.314 -14.353  1.00 12.64           C  
ATOM    744  O   PRO A  52      55.702 -10.518 -14.462  1.00 12.64           O  
ATOM    745  CB  PRO A  52      53.201 -12.450 -14.669  1.00 12.64           C  
ATOM    746  CG  PRO A  52      51.824 -12.870 -14.254  1.00 12.64           C  
ATOM    747  CD  PRO A  52      51.169 -11.607 -13.771  1.00 12.64           C  
ATOM    748  HA  PRO A  52      54.114 -11.795 -12.804  1.00 12.64           H  
ATOM    749 1HB  PRO A  52      53.232 -12.047 -15.693  1.00 12.64           H  
ATOM    750 2HB  PRO A  52      53.927 -13.275 -14.629  1.00 12.64           H  
ATOM    751 1HG  PRO A  52      51.292 -13.322 -15.103  1.00 12.64           H  
ATOM    752 2HG  PRO A  52      51.884 -13.640 -13.471  1.00 12.64           H  
ATOM    753 1HD  PRO A  52      50.696 -11.071 -14.609  1.00 12.64           H  
ATOM    754 2HD  PRO A  52      50.455 -11.880 -12.989  1.00 12.64           H  
ATOM    755  N   SER A  53      53.914  -9.203 -14.863  1.00 14.49           N  
ATOM    756  CA  SER A  53      54.798  -8.267 -15.545  1.00 14.49           C  
ATOM    757  C   SER A  53      55.531  -7.403 -14.530  1.00 14.49           C  
ATOM    758  O   SER A  53      56.632  -6.902 -14.802  1.00 14.49           O  
ATOM    759  CB  SER A  53      54.030  -7.403 -16.542  1.00 14.49           C  
ATOM    760  OG  SER A  53      53.174  -6.479 -15.919  1.00 14.49           O  
ATOM    761  H   SER A  53      52.924  -8.958 -14.736  1.00 14.49           H  
ATOM    762  HA  SER A  53      55.538  -8.834 -16.106  1.00 14.49           H  
ATOM    763 1HB  SER A  53      54.737  -6.871 -17.177  1.00 14.49           H  
ATOM    764 2HB  SER A  53      53.443  -8.055 -17.187  1.00 14.49           H  
ATOM    765  HG  SER A  53      52.627  -6.982 -15.270  1.00 14.49           H  
ATOM    766  N   LYS A  54      54.974  -7.281 -13.325  1.00 17.29           N  
ATOM    767  CA  LYS A  54      55.632  -6.484 -12.307  1.00 17.29           C  
ATOM    768  C   LYS A  54      56.610  -7.390 -11.597  1.00 17.29           C  
ATOM    769  O   LYS A  54      57.719  -6.979 -11.243  1.00 17.29           O  
ATOM    770  CB  LYS A  54      54.622  -5.862 -11.351  1.00 17.29           C  
ATOM    771  CG  LYS A  54      53.766  -4.778 -12.009  1.00 17.29           C  
ATOM    772  CD  LYS A  54      52.780  -4.152 -11.034  1.00 17.29           C  
ATOM    773  CE  LYS A  54      51.973  -3.040 -11.701  1.00 17.29           C  
ATOM    774  NZ  LYS A  54      51.134  -3.573 -12.818  1.00 17.29           N  
ATOM    775  H   LYS A  54      54.085  -7.743 -13.109  1.00 17.29           H  
ATOM    776  HA  LYS A  54      56.188  -5.680 -12.787  1.00 17.29           H  
ATOM    777 1HB  LYS A  54      53.947  -6.641 -10.983  1.00 17.29           H  
ATOM    778 2HB  LYS A  54      55.136  -5.431 -10.495  1.00 17.29           H  
ATOM    779 1HG  LYS A  54      54.410  -4.001 -12.416  1.00 17.29           H  
ATOM    780 2HG  LYS A  54      53.206  -5.225 -12.836  1.00 17.29           H  
ATOM    781 1HD  LYS A  54      52.089  -4.922 -10.686  1.00 17.29           H  
ATOM    782 2HD  LYS A  54      53.315  -3.746 -10.176  1.00 17.29           H  
ATOM    783 1HE  LYS A  54      51.321  -2.582 -10.959  1.00 17.29           H  
ATOM    784 2HE  LYS A  54      52.648  -2.282 -12.096  1.00 17.29           H  
ATOM    785 1HZ  LYS A  54      50.602  -2.845 -13.245  1.00 17.29           H  
ATOM    786 2HZ  LYS A  54      51.721  -4.010 -13.516  1.00 17.29           H  
ATOM    787 3HZ  LYS A  54      50.495  -4.305 -12.476  1.00 17.29           H  
ATOM    788  N   SER A  55      56.232  -8.666 -11.487  1.00 20.50           N  
ATOM    789  CA  SER A  55      57.125  -9.626 -10.868  1.00 20.50           C  
ATOM    790  C   SER A  55      58.381  -9.738 -11.728  1.00 20.50           C  
ATOM    791  O   SER A  55      59.498  -9.731 -11.214  1.00 20.50           O  
ATOM    792  CB  SER A  55      56.455 -10.977 -10.746  1.00 20.50           C  
ATOM    793  OG  SER A  55      55.356 -10.928  -9.870  1.00 20.50           O  
ATOM    794  H   SER A  55      55.297  -8.944 -11.792  1.00 20.50           H  
ATOM    795  HA  SER A  55      57.404  -9.267  -9.877  1.00 20.50           H  
ATOM    796 1HB  SER A  55      56.131 -11.307 -11.727  1.00 20.50           H  
ATOM    797 2HB  SER A  55      57.179 -11.702 -10.383  1.00 20.50           H  
ATOM    798  HG  SER A  55      54.714 -10.323 -10.273  1.00 20.50           H  
ATOM    799  N   SER A  56      58.190  -9.782 -13.057  1.00 23.05           N  
ATOM    800  CA  SER A  56      59.300  -9.856 -13.997  1.00 23.05           C  
ATOM    801  C   SER A  56      60.143  -8.580 -13.976  1.00 23.05           C  
ATOM    802  O   SER A  56      61.372  -8.648 -13.946  1.00 23.05           O  
ATOM    803  CB  SER A  56      58.773 -10.080 -15.401  1.00 23.05           C  
ATOM    804  OG  SER A  56      58.133 -11.324 -15.510  1.00 23.05           O  
ATOM    805  H   SER A  56      57.245  -9.811 -13.435  1.00 23.05           H  
ATOM    806  HA  SER A  56      59.935 -10.695 -13.714  1.00 23.05           H  
ATOM    807 1HB  SER A  56      58.074  -9.285 -15.658  1.00 23.05           H  
ATOM    808 2HB  SER A  56      59.599 -10.030 -16.106  1.00 23.05           H  
ATOM    809  HG  SER A  56      57.273 -11.218 -15.043  1.00 23.05           H  
ATOM    810  N   SER A  57      59.489  -7.411 -13.923  1.00 24.33           N  
ATOM    811  CA  SER A  57      60.190  -6.129 -13.916  1.00 24.33           C  
ATOM    812  C   SER A  57      61.132  -6.003 -12.726  1.00 24.33           C  
ATOM    813  O   SER A  57      62.212  -5.421 -12.838  1.00 24.33           O  
ATOM    814  CB  SER A  57      59.200  -4.980 -13.885  1.00 24.33           C  
ATOM    815  OG  SER A  57      58.439  -4.928 -15.065  1.00 24.33           O  
ATOM    816  H   SER A  57      58.470  -7.393 -13.954  1.00 24.33           H  
ATOM    817  HA  SER A  57      60.779  -6.057 -14.829  1.00 24.33           H  
ATOM    818 1HB  SER A  57      58.542  -5.097 -13.027  1.00 24.33           H  
ATOM    819 2HB  SER A  57      59.740  -4.046 -13.755  1.00 24.33           H  
ATOM    820  HG  SER A  57      57.857  -5.720 -15.047  1.00 24.33           H  
ATOM    821  N   ASN A  58      60.731  -6.569 -11.592  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.522  -6.505 -10.374  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.456  -7.708 -10.172  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.031  -7.865  -9.091  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.603  -6.369  -9.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.936  -5.026  -9.109  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.548  -3.992  -9.410  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.688  -5.014  -8.716  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.811  -7.014 -11.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.154  -5.619 -10.429  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.829  -7.142  -9.240  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.165  -6.538  -8.263  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.192  -4.149  -8.649  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.231  -5.875  -8.489  1.00 24.67           H  
ATOM    835  N   SER A  59      62.608  -8.561 -11.188  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.479  -9.728 -11.078  1.00 24.67           C  
ATOM    837  C   SER A  59      64.900  -9.423 -11.515  1.00 24.67           C  
ATOM    838  O   SER A  59      65.128  -8.593 -12.397  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.970 -10.883 -11.917  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.864 -11.996 -11.857  1.00 24.67           O  
ATOM    841  H   SER A  59      62.119  -8.409 -12.069  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.505 -10.041 -10.035  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.981 -11.179 -11.567  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.865 -10.556 -12.949  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.765 -11.691 -12.187  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.841 -10.121 -10.899  1.00 24.67           N  
ATOM    847  CA  ASP A  60      67.234 -10.050 -11.293  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.470 -11.179 -12.282  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.596 -11.652 -12.438  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.478 -11.820 -12.646  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.160 -10.192 -10.079  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.136  -8.976  -9.148  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.022  -7.878  -9.633  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.216  -9.167  -7.961  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.568 -10.748 -10.154  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.427  -9.098 -11.788  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.876 -11.075  -9.505  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.184 -10.342 -10.422  1.00 24.67           H  
ENDMDL

REMARK ID 642249 DOMAINID 635826 MODEL 4 line_9_sample23
MODEL     4
ATOM      1  N   GLU A   1       1.260   3.905  -0.105  1.00  7.87           N  
ATOM      2  CA  GLU A   1       2.445   3.341  -0.743  1.00  7.87           C  
ATOM      3  C   GLU A   1       3.683   4.174  -0.446  1.00  7.87           C  
ATOM      4  O   GLU A   1       3.610   5.395  -0.326  1.00  7.87           O  
ATOM      5  CB  GLU A   1       2.256   3.256  -2.267  1.00  7.87           C  
ATOM      6  CG  GLU A   1       1.165   2.285  -2.748  1.00  7.87           C  
ATOM      7  CD  GLU A   1       1.009   2.277  -4.272  1.00  7.87           C  
ATOM      8  OE1 GLU A   1       1.462   3.217  -4.897  1.00  7.87           O  
ATOM      9  OE2 GLU A   1       0.455   1.346  -4.800  1.00  7.87           O  
ATOM     10 1H   GLU A   1       0.698   3.159   0.281  1.00  7.87           H  
ATOM     11 2H   GLU A   1       1.546   4.529   0.637  1.00  7.87           H  
ATOM     12 3H   GLU A   1       0.717   4.417  -0.786  1.00  7.87           H  
ATOM     13  HA  GLU A   1       2.606   2.337  -0.349  1.00  7.87           H  
ATOM     14 1HB  GLU A   1       2.015   4.246  -2.656  1.00  7.87           H  
ATOM     15 2HB  GLU A   1       3.196   2.949  -2.728  1.00  7.87           H  
ATOM     16 1HG  GLU A   1       1.418   1.278  -2.415  1.00  7.87           H  
ATOM     17 2HG  GLU A   1       0.216   2.563  -2.290  1.00  7.87           H  
ATOM     18  N   ASN A   2       4.829   3.502  -0.362  1.00  7.16           N  
ATOM     19  CA  ASN A   2       6.127   4.146  -0.122  1.00  7.16           C  
ATOM     20  C   ASN A   2       6.958   4.171  -1.402  1.00  7.16           C  
ATOM     21  O   ASN A   2       8.185   4.275  -1.368  1.00  7.16           O  
ATOM     22  CB  ASN A   2       6.885   3.432   0.980  1.00  7.16           C  
ATOM     23  CG  ASN A   2       6.224   3.572   2.330  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       5.738   4.650   2.689  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       6.197   2.500   3.084  1.00  7.16           N  
ATOM     26  H   ASN A   2       4.816   2.496  -0.465  1.00  7.16           H  
ATOM     27  HA  ASN A   2       5.957   5.182   0.177  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       6.970   2.371   0.735  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       7.896   3.834   1.042  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       5.773   2.536   3.990  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       6.604   1.647   2.758  1.00  7.16           H  
ATOM     32  N   VAL A   3       6.276   4.019  -2.523  1.00  6.27           N  
ATOM     33  CA  VAL A   3       6.902   3.943  -3.829  1.00  6.27           C  
ATOM     34  C   VAL A   3       6.921   5.298  -4.530  1.00  6.27           C  
ATOM     35  O   VAL A   3       5.898   5.979  -4.613  1.00  6.27           O  
ATOM     36  CB  VAL A   3       6.130   2.934  -4.679  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       6.748   2.842  -6.027  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       6.103   1.600  -3.973  1.00  6.27           C  
ATOM     39  H   VAL A   3       5.271   3.962  -2.465  1.00  6.27           H  
ATOM     40  HA  VAL A   3       7.927   3.599  -3.706  1.00  6.27           H  
ATOM     41  HB  VAL A   3       5.106   3.287  -4.814  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       6.191   2.135  -6.635  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       6.735   3.822  -6.506  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       7.785   2.500  -5.922  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       5.542   0.883  -4.570  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       7.106   1.251  -3.844  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       5.629   1.712  -3.002  1.00  6.27           H  
ATOM     48  N   LEU A   4       8.090   5.709  -5.006  1.00  5.32           N  
ATOM     49  CA  LEU A   4       8.202   7.002  -5.677  1.00  5.32           C  
ATOM     50  C   LEU A   4       7.431   7.089  -6.995  1.00  5.32           C  
ATOM     51  O   LEU A   4       7.598   6.274  -7.912  1.00  5.32           O  
ATOM     52  CB  LEU A   4       9.668   7.369  -5.924  1.00  5.32           C  
ATOM     53  CG  LEU A   4       9.907   8.737  -6.666  1.00  5.32           C  
ATOM     54  CD1 LEU A   4       9.441   9.888  -5.784  1.00  5.32           C  
ATOM     55  CD2 LEU A   4      11.374   8.907  -7.036  1.00  5.32           C  
ATOM     56  H   LEU A   4       8.906   5.098  -4.914  1.00  5.32           H  
ATOM     57  HA  LEU A   4       7.786   7.754  -5.007  1.00  5.32           H  
ATOM     58 1HB  LEU A   4      10.179   7.421  -4.964  1.00  5.32           H  
ATOM     59 2HB  LEU A   4      10.111   6.585  -6.485  1.00  5.32           H  
ATOM     60  HG  LEU A   4       9.328   8.745  -7.575  1.00  5.32           H  
ATOM     61 1HD1 LEU A   4       9.587  10.827  -6.315  1.00  5.32           H  
ATOM     62 2HD1 LEU A   4       8.388   9.768  -5.551  1.00  5.32           H  
ATOM     63 3HD1 LEU A   4      10.020   9.895  -4.862  1.00  5.32           H  
ATOM     64 1HD2 LEU A   4      11.507   9.851  -7.562  1.00  5.32           H  
ATOM     65 2HD2 LEU A   4      11.983   8.905  -6.135  1.00  5.32           H  
ATOM     66 3HD2 LEU A   4      11.687   8.097  -7.681  1.00  5.32           H  
ATOM     67  N   LYS A   5       6.617   8.129  -7.095  1.00  4.46           N  
ATOM     68  CA  LYS A   5       5.843   8.432  -8.287  1.00  4.46           C  
ATOM     69  C   LYS A   5       6.675   9.429  -9.069  1.00  4.46           C  
ATOM     70  O   LYS A   5       7.537  10.075  -8.483  1.00  4.46           O  
ATOM     71  CB  LYS A   5       4.483   8.989  -7.895  1.00  4.46           C  
ATOM     72  CG  LYS A   5       3.716   8.047  -6.964  1.00  4.46           C  
ATOM     73  CD  LYS A   5       3.369   6.718  -7.638  1.00  4.46           C  
ATOM     74  CE  LYS A   5       2.616   5.808  -6.666  1.00  4.46           C  
ATOM     75  NZ  LYS A   5       2.197   4.510  -7.281  1.00  4.46           N  
ATOM     76  H   LYS A   5       6.526   8.737  -6.294  1.00  4.46           H  
ATOM     77  HA  LYS A   5       5.717   7.529  -8.886  1.00  4.46           H  
ATOM     78 1HB  LYS A   5       4.612   9.944  -7.387  1.00  4.46           H  
ATOM     79 2HB  LYS A   5       3.884   9.166  -8.787  1.00  4.46           H  
ATOM     80 1HG  LYS A   5       4.329   7.835  -6.082  1.00  4.46           H  
ATOM     81 2HG  LYS A   5       2.797   8.528  -6.636  1.00  4.46           H  
ATOM     82 1HD  LYS A   5       2.756   6.896  -8.520  1.00  4.46           H  
ATOM     83 2HD  LYS A   5       4.290   6.217  -7.945  1.00  4.46           H  
ATOM     84 1HE  LYS A   5       3.286   5.588  -5.828  1.00  4.46           H  
ATOM     85 2HE  LYS A   5       1.735   6.321  -6.286  1.00  4.46           H  
ATOM     86 1HZ  LYS A   5       1.740   3.952  -6.541  1.00  4.46           H  
ATOM     87 2HZ  LYS A   5       1.559   4.669  -8.040  1.00  4.46           H  
ATOM     88 3HZ  LYS A   5       2.999   4.011  -7.618  1.00  4.46           H  
ATOM     89  N   CYS A   6       6.442   9.589 -10.361  1.00  3.76           N  
ATOM     90  CA  CYS A   6       7.293  10.521 -11.095  1.00  3.76           C  
ATOM     91  C   CYS A   6       7.195  11.903 -10.437  1.00  3.76           C  
ATOM     92  O   CYS A   6       6.095  12.426 -10.285  1.00  3.76           O  
ATOM     93  CB  CYS A   6       6.854  10.599 -12.553  1.00  3.76           C  
ATOM     94  SG  CYS A   6       7.924  11.599 -13.615  1.00  3.76           S  
ATOM     95  H   CYS A   6       5.722   9.073 -10.844  1.00  3.76           H  
ATOM     96  HA  CYS A   6       8.307  10.143 -11.077  1.00  3.76           H  
ATOM     97 1HB  CYS A   6       6.825   9.599 -12.967  1.00  3.76           H  
ATOM     98 2HB  CYS A   6       5.843  11.007 -12.611  1.00  3.76           H  
ATOM     99  N   PRO A   7       8.324  12.528 -10.009  1.00  3.24           N  
ATOM    100  CA  PRO A   7       8.395  13.813  -9.311  1.00  3.24           C  
ATOM    101  C   PRO A   7       7.730  15.026  -9.966  1.00  3.24           C  
ATOM    102  O   PRO A   7       7.383  15.982  -9.271  1.00  3.24           O  
ATOM    103  CB  PRO A   7       9.910  14.059  -9.244  1.00  3.24           C  
ATOM    104  CG  PRO A   7      10.529  12.694  -9.259  1.00  3.24           C  
ATOM    105  CD  PRO A   7       9.652  11.868 -10.153  1.00  3.24           C  
ATOM    106  HA  PRO A   7       7.991  13.671  -8.296  1.00  3.24           H  
ATOM    107 1HB  PRO A   7      10.219  14.678 -10.100  1.00  3.24           H  
ATOM    108 2HB  PRO A   7      10.154  14.628  -8.335  1.00  3.24           H  
ATOM    109 1HG  PRO A   7      11.565  12.749  -9.620  1.00  3.24           H  
ATOM    110 2HG  PRO A   7      10.571  12.292  -8.236  1.00  3.24           H  
ATOM    111 1HD  PRO A   7       9.994  11.881 -11.200  1.00  3.24           H  
ATOM    112 2HD  PRO A   7       9.664  10.864  -9.702  1.00  3.24           H  
ATOM    113  N   THR A   8       7.580  15.025 -11.283  1.00  2.88           N  
ATOM    114  CA  THR A   8       6.994  16.181 -11.954  1.00  2.88           C  
ATOM    115  C   THR A   8       5.457  16.098 -12.082  1.00  2.88           C  
ATOM    116  O   THR A   8       4.945  15.097 -12.580  1.00  2.88           O  
ATOM    117  CB  THR A   8       7.622  16.355 -13.338  1.00  2.88           C  
ATOM    118  OG1 THR A   8       9.026  16.605 -13.196  1.00  2.88           O  
ATOM    119  CG2 THR A   8       6.968  17.504 -14.087  1.00  2.88           C  
ATOM    120  H   THR A   8       7.862  14.221 -11.825  1.00  2.88           H  
ATOM    121  HA  THR A   8       7.284  17.054 -11.389  1.00  2.88           H  
ATOM    122  HB  THR A   8       7.493  15.436 -13.894  1.00  2.88           H  
ATOM    123  HG1 THR A   8       9.151  17.375 -12.634  1.00  2.88           H  
ATOM    124 1HG2 THR A   8       7.417  17.614 -15.069  1.00  2.88           H  
ATOM    125 2HG2 THR A   8       5.910  17.307 -14.205  1.00  2.88           H  
ATOM    126 3HG2 THR A   8       7.102  18.425 -13.530  1.00  2.88           H  
ATOM    127  N   PRO A   9       4.689  17.105 -11.614  1.00  2.66           N  
ATOM    128  CA  PRO A   9       3.243  17.141 -11.704  1.00  2.66           C  
ATOM    129  C   PRO A   9       2.792  16.949 -13.137  1.00  2.66           C  
ATOM    130  O   PRO A   9       3.397  17.484 -14.064  1.00  2.66           O  
ATOM    131  CB  PRO A   9       2.914  18.550 -11.198  1.00  2.66           C  
ATOM    132  CG  PRO A   9       4.043  18.883 -10.256  1.00  2.66           C  
ATOM    133  CD  PRO A   9       5.271  18.259 -10.880  1.00  2.66           C  
ATOM    134  HA  PRO A   9       2.821  16.364 -11.047  1.00  2.66           H  
ATOM    135 1HB  PRO A   9       2.848  19.244 -12.050  1.00  2.66           H  
ATOM    136 2HB  PRO A   9       1.931  18.554 -10.706  1.00  2.66           H  
ATOM    137 1HG  PRO A   9       4.134  19.974 -10.143  1.00  2.66           H  
ATOM    138 2HG  PRO A   9       3.831  18.479  -9.255  1.00  2.66           H  
ATOM    139 1HD  PRO A   9       5.772  18.959 -11.559  1.00  2.66           H  
ATOM    140 2HD  PRO A   9       5.909  17.931 -10.045  1.00  2.66           H  
ATOM    141  N   GLY A  10       1.734  16.174 -13.318  1.00  2.54           N  
ATOM    142  CA  GLY A  10       1.188  15.896 -14.643  1.00  2.54           C  
ATOM    143  C   GLY A  10       1.808  14.649 -15.275  1.00  2.54           C  
ATOM    144  O   GLY A  10       1.307  14.144 -16.282  1.00  2.54           O  
ATOM    145  H   GLY A  10       1.286  15.756 -12.514  1.00  2.54           H  
ATOM    146 1HA  GLY A  10       0.108  15.768 -14.568  1.00  2.54           H  
ATOM    147 2HA  GLY A  10       1.361  16.754 -15.290  1.00  2.54           H  
ATOM    148  N   CYS A  11       2.881  14.143 -14.673  1.00  2.47           N  
ATOM    149  CA  CYS A  11       3.559  12.965 -15.175  1.00  2.47           C  
ATOM    150  C   CYS A  11       3.173  11.776 -14.317  1.00  2.47           C  
ATOM    151  O   CYS A  11       2.712  11.950 -13.187  1.00  2.47           O  
ATOM    152  CB  CYS A  11       5.055  13.152 -15.110  1.00  2.47           C  
ATOM    153  SG  CYS A  11       5.654  14.568 -16.012  1.00  2.47           S  
ATOM    154  H   CYS A  11       3.284  14.600 -13.851  1.00  2.47           H  
ATOM    155  HA  CYS A  11       3.254  12.779 -16.203  1.00  2.47           H  
ATOM    156 1HB  CYS A  11       5.374  13.235 -14.078  1.00  2.47           H  
ATOM    157 2HB  CYS A  11       5.526  12.273 -15.526  1.00  2.47           H  
ATOM    158  HG  CYS A  11       5.113  15.473 -15.182  1.00  2.47           H  
ATOM    159  N   THR A  12       3.346  10.569 -14.839  1.00  2.42           N  
ATOM    160  CA  THR A  12       3.062   9.378 -14.053  1.00  2.42           C  
ATOM    161  C   THR A  12       4.324   8.550 -13.903  1.00  2.42           C  
ATOM    162  O   THR A  12       5.212   8.611 -14.752  1.00  2.42           O  
ATOM    163  CB  THR A  12       1.946   8.538 -14.709  1.00  2.42           C  
ATOM    164  OG1 THR A  12       2.367   8.116 -16.013  1.00  2.42           O  
ATOM    165  CG2 THR A  12       0.671   9.348 -14.832  1.00  2.42           C  
ATOM    166  H   THR A  12       3.702  10.475 -15.779  1.00  2.42           H  
ATOM    167  HA  THR A  12       2.733   9.678 -13.057  1.00  2.42           H  
ATOM    168  HB  THR A  12       1.754   7.656 -14.100  1.00  2.42           H  
ATOM    169  HG1 THR A  12       1.754   7.415 -16.349  1.00  2.42           H  
ATOM    170 1HG2 THR A  12      -0.100   8.732 -15.295  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       0.342   9.664 -13.841  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       0.849  10.227 -15.451  1.00  2.42           H  
ATOM    173  N   GLY A  13       4.359   7.690 -12.874  1.00  2.43           N  
ATOM    174  CA  GLY A  13       5.507   6.807 -12.602  1.00  2.43           C  
ATOM    175  C   GLY A  13       5.826   5.879 -13.768  1.00  2.43           C  
ATOM    176  O   GLY A  13       6.953   5.420 -13.920  1.00  2.43           O  
ATOM    177  H   GLY A  13       3.570   7.672 -12.242  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       6.388   7.404 -12.368  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       5.294   6.209 -11.716  1.00  2.43           H  
ATOM    180  N   GLN A  14       4.842   5.683 -14.632  1.00  2.51           N  
ATOM    181  CA  GLN A  14       4.905   4.845 -15.814  1.00  2.51           C  
ATOM    182  C   GLN A  14       6.008   5.302 -16.760  1.00  2.51           C  
ATOM    183  O   GLN A  14       6.587   4.493 -17.485  1.00  2.51           O  
ATOM    184  CB  GLN A  14       3.576   4.974 -16.554  1.00  2.51           C  
ATOM    185  CG  GLN A  14       2.382   4.385 -15.832  1.00  2.51           C  
ATOM    186  CD  GLN A  14       1.072   4.774 -16.502  1.00  2.51           C  
ATOM    187  OE1 GLN A  14       0.872   5.960 -16.830  1.00  2.51           O  
ATOM    188  NE2 GLN A  14       0.183   3.805 -16.707  1.00  2.51           N  
ATOM    189  H   GLN A  14       3.966   6.138 -14.434  1.00  2.51           H  
ATOM    190  HA  GLN A  14       5.093   3.814 -15.516  1.00  2.51           H  
ATOM    191 1HB  GLN A  14       3.387   6.015 -16.763  1.00  2.51           H  
ATOM    192 2HB  GLN A  14       3.660   4.468 -17.514  1.00  2.51           H  
ATOM    193 1HG  GLN A  14       2.462   3.299 -15.832  1.00  2.51           H  
ATOM    194 2HG  GLN A  14       2.372   4.764 -14.810  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      -0.693   4.014 -17.144  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14       0.389   2.866 -16.425  1.00  2.51           H  
ATOM    197  N   GLY A  15       6.258   6.613 -16.800  1.00  2.72           N  
ATOM    198  CA  GLY A  15       7.261   7.154 -17.697  1.00  2.72           C  
ATOM    199  C   GLY A  15       8.640   7.288 -17.056  1.00  2.72           C  
ATOM    200  O   GLY A  15       9.579   7.727 -17.714  1.00  2.72           O  
ATOM    201  H   GLY A  15       5.772   7.245 -16.161  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       7.331   6.521 -18.582  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       6.930   8.134 -18.036  1.00  2.72           H  
ATOM    204  N   HIS A  16       8.782   6.931 -15.782  1.00  3.09           N  
ATOM    205  CA  HIS A  16      10.056   7.112 -15.095  1.00  3.09           C  
ATOM    206  C   HIS A  16      10.911   5.884 -15.381  1.00  3.09           C  
ATOM    207  O   HIS A  16      10.397   4.764 -15.350  1.00  3.09           O  
ATOM    208  CB  HIS A  16       9.822   7.250 -13.570  1.00  3.09           C  
ATOM    209  CG  HIS A  16      10.946   7.918 -12.771  1.00  3.09           C  
ATOM    210  ND1 HIS A  16      10.997   9.295 -12.575  1.00  3.09           N  
ATOM    211  CD2 HIS A  16      12.057   7.418 -12.167  1.00  3.09           C  
ATOM    212  CE1 HIS A  16      12.083   9.599 -11.872  1.00  3.09           C  
ATOM    213  NE2 HIS A  16      12.748   8.490 -11.626  1.00  3.09           N  
ATOM    214  H   HIS A  16       8.007   6.518 -15.264  1.00  3.09           H  
ATOM    215  HA  HIS A  16      10.575   7.997 -15.464  1.00  3.09           H  
ATOM    216 1HB  HIS A  16       8.905   7.821 -13.405  1.00  3.09           H  
ATOM    217 2HB  HIS A  16       9.657   6.256 -13.148  1.00  3.09           H  
ATOM    218  HD2 HIS A  16      12.358   6.374 -12.129  1.00  3.09           H  
ATOM    219  HE1 HIS A  16      12.392  10.598 -11.570  1.00  3.09           H  
ATOM    220  HE2 HIS A  16      13.660   8.447 -11.123  1.00  3.09           H  
ATOM    221  N   VAL A  17      12.205   6.039 -15.645  1.00  3.67           N  
ATOM    222  CA  VAL A  17      12.985   4.823 -15.796  1.00  3.67           C  
ATOM    223  C   VAL A  17      13.256   4.333 -14.400  1.00  3.67           C  
ATOM    224  O   VAL A  17      13.862   5.037 -13.597  1.00  3.67           O  
ATOM    225  CB  VAL A  17      14.301   5.065 -16.526  1.00  3.67           C  
ATOM    226  CG1 VAL A  17      15.101   3.776 -16.587  1.00  3.67           C  
ATOM    227  CG2 VAL A  17      14.014   5.597 -17.915  1.00  3.67           C  
ATOM    228  H   VAL A  17      12.657   6.955 -15.713  1.00  3.67           H  
ATOM    229  HA  VAL A  17      12.403   4.076 -16.339  1.00  3.67           H  
ATOM    230  HB  VAL A  17      14.880   5.783 -15.970  1.00  3.67           H  
ATOM    231 1HG1 VAL A  17      16.046   3.960 -17.092  1.00  3.67           H  
ATOM    232 2HG1 VAL A  17      15.294   3.419 -15.571  1.00  3.67           H  
ATOM    233 3HG1 VAL A  17      14.534   3.023 -17.133  1.00  3.67           H  
ATOM    234 1HG2 VAL A  17      14.952   5.783 -18.435  1.00  3.67           H  
ATOM    235 2HG2 VAL A  17      13.428   4.867 -18.470  1.00  3.67           H  
ATOM    236 3HG2 VAL A  17      13.452   6.533 -17.833  1.00  3.67           H  
ATOM    237  N   ASN A  18      12.785   3.145 -14.096  1.00  4.48           N  
ATOM    238  CA  ASN A  18      12.869   2.663 -12.737  1.00  4.48           C  
ATOM    239  C   ASN A  18      14.133   1.899 -12.406  1.00  4.48           C  
ATOM    240  O   ASN A  18      14.784   1.308 -13.271  1.00  4.48           O  
ATOM    241  CB  ASN A  18      11.629   1.862 -12.426  1.00  4.48           C  
ATOM    242  CG  ASN A  18      10.420   2.773 -12.424  1.00  4.48           C  
ATOM    243  OD1 ASN A  18      10.510   3.884 -11.892  1.00  4.48           O  
ATOM    244  ND2 ASN A  18       9.328   2.341 -13.002  1.00  4.48           N  
ATOM    245  H   ASN A  18      12.316   2.598 -14.804  1.00  4.48           H  
ATOM    246  HA  ASN A  18      12.856   3.532 -12.077  1.00  4.48           H  
ATOM    247 1HB  ASN A  18      11.494   1.083 -13.173  1.00  4.48           H  
ATOM    248 2HB  ASN A  18      11.730   1.377 -11.453  1.00  4.48           H  
ATOM    249 1HD2 ASN A  18       8.512   2.926 -13.031  1.00  4.48           H  
ATOM    250 2HD2 ASN A  18       9.307   1.436 -13.422  1.00  4.48           H  
ATOM    251  N   SER A  19      14.450   1.942 -11.122  1.00  5.45           N  
ATOM    252  CA  SER A  19      15.545   1.233 -10.486  1.00  5.45           C  
ATOM    253  C   SER A  19      15.008  -0.094  -9.992  1.00  5.45           C  
ATOM    254  O   SER A  19      13.851  -0.426 -10.241  1.00  5.45           O  
ATOM    255  CB  SER A  19      16.071   1.998  -9.294  1.00  5.45           C  
ATOM    256  OG  SER A  19      15.163   1.902  -8.241  1.00  5.45           O  
ATOM    257  H   SER A  19      13.851   2.492 -10.527  1.00  5.45           H  
ATOM    258  HA  SER A  19      16.339   1.054 -11.212  1.00  5.45           H  
ATOM    259 1HB  SER A  19      17.037   1.604  -8.989  1.00  5.45           H  
ATOM    260 2HB  SER A  19      16.210   3.045  -9.563  1.00  5.45           H  
ATOM    261  HG  SER A  19      15.559   2.376  -7.508  1.00  5.45           H  
ATOM    262  N   ASN A  20      15.831  -0.829  -9.258  1.00  6.42           N  
ATOM    263  CA  ASN A  20      15.436  -2.127  -8.728  1.00  6.42           C  
ATOM    264  C   ASN A  20      14.870  -2.009  -7.301  1.00  6.42           C  
ATOM    265  O   ASN A  20      14.708  -3.022  -6.606  1.00  6.42           O  
ATOM    266  CB  ASN A  20      16.614  -3.080  -8.753  1.00  6.42           C  
ATOM    267  CG  ASN A  20      17.015  -3.463 -10.153  1.00  6.42           C  
ATOM    268  OD1 ASN A  20      16.165  -3.659 -11.029  1.00  6.42           O  
ATOM    269  ND2 ASN A  20      18.298  -3.570 -10.382  1.00  6.42           N  
ATOM    270  H   ASN A  20      16.762  -0.489  -9.078  1.00  6.42           H  
ATOM    271  HA  ASN A  20      14.643  -2.532  -9.359  1.00  6.42           H  
ATOM    272 1HB  ASN A  20      17.467  -2.617  -8.253  1.00  6.42           H  
ATOM    273 2HB  ASN A  20      16.362  -3.983  -8.198  1.00  6.42           H  
ATOM    274 1HD2 ASN A  20      18.625  -3.822 -11.293  1.00  6.42           H  
ATOM    275 2HD2 ASN A  20      18.954  -3.402  -9.645  1.00  6.42           H  
ATOM    276  N   ARG A  21      14.592  -0.773  -6.862  1.00  7.12           N  
ATOM    277  CA  ARG A  21      14.044  -0.507  -5.533  1.00  7.12           C  
ATOM    278  C   ARG A  21      12.884   0.489  -5.608  1.00  7.12           C  
ATOM    279  O   ARG A  21      12.848   1.350  -6.485  1.00  7.12           O  
ATOM    280  CB  ARG A  21      15.118   0.037  -4.593  1.00  7.12           C  
ATOM    281  CG  ARG A  21      16.277  -0.923  -4.301  1.00  7.12           C  
ATOM    282  CD  ARG A  21      15.830  -2.073  -3.461  1.00  7.12           C  
ATOM    283  NE  ARG A  21      16.929  -2.950  -3.104  1.00  7.12           N  
ATOM    284  CZ  ARG A  21      17.354  -4.008  -3.833  1.00  7.12           C  
ATOM    285  NH1 ARG A  21      16.767  -4.336  -4.970  1.00  7.12           N  
ATOM    286  NH2 ARG A  21      18.375  -4.729  -3.397  1.00  7.12           N  
ATOM    287  H   ARG A  21      14.759   0.024  -7.474  1.00  7.12           H  
ATOM    288  HA  ARG A  21      13.666  -1.443  -5.120  1.00  7.12           H  
ATOM    289 1HB  ARG A  21      15.546   0.941  -5.021  1.00  7.12           H  
ATOM    290 2HB  ARG A  21      14.667   0.308  -3.640  1.00  7.12           H  
ATOM    291 1HG  ARG A  21      16.694  -1.312  -5.226  1.00  7.12           H  
ATOM    292 2HG  ARG A  21      17.054  -0.388  -3.755  1.00  7.12           H  
ATOM    293 1HD  ARG A  21      15.383  -1.697  -2.542  1.00  7.12           H  
ATOM    294 2HD  ARG A  21      15.092  -2.658  -4.007  1.00  7.12           H  
ATOM    295  HE  ARG A  21      17.419  -2.753  -2.243  1.00  7.12           H  
ATOM    296 1HH1 ARG A  21      15.968  -3.796  -5.340  1.00  7.12           H  
ATOM    297 2HH1 ARG A  21      17.100  -5.131  -5.491  1.00  7.12           H  
ATOM    298 1HH2 ARG A  21      18.830  -4.486  -2.527  1.00  7.12           H  
ATOM    299 2HH2 ARG A  21      18.698  -5.520  -3.932  1.00  7.12           H  
ATOM    300  N   ASN A  22      12.003   0.457  -4.605  1.00  7.37           N  
ATOM    301  CA  ASN A  22      10.817   1.332  -4.513  1.00  7.37           C  
ATOM    302  C   ASN A  22      11.121   2.832  -4.565  1.00  7.37           C  
ATOM    303  O   ASN A  22      10.242   3.650  -4.852  1.00  7.37           O  
ATOM    304  CB  ASN A  22      10.061   1.023  -3.236  1.00  7.37           C  
ATOM    305  CG  ASN A  22       9.327  -0.285  -3.292  1.00  7.37           C  
ATOM    306  OD1 ASN A  22       9.086  -0.839  -4.370  1.00  7.37           O  
ATOM    307  ND2 ASN A  22       8.963  -0.794  -2.145  1.00  7.37           N  
ATOM    308  H   ASN A  22      12.117  -0.253  -3.895  1.00  7.37           H  
ATOM    309  HA  ASN A  22      10.169   1.111  -5.367  1.00  7.37           H  
ATOM    310 1HB  ASN A  22      10.764   0.993  -2.403  1.00  7.37           H  
ATOM    311 2HB  ASN A  22       9.355   1.823  -3.026  1.00  7.37           H  
ATOM    312 1HD2 ASN A  22       8.470  -1.664  -2.117  1.00  7.37           H  
ATOM    313 2HD2 ASN A  22       9.179  -0.313  -1.295  1.00  7.37           H  
ATOM    314  N   THR A  23      12.367   3.198  -4.277  1.00  7.14           N  
ATOM    315  CA  THR A  23      12.765   4.592  -4.280  1.00  7.14           C  
ATOM    316  C   THR A  23      12.725   5.179  -5.674  1.00  7.14           C  
ATOM    317  O   THR A  23      12.655   6.392  -5.832  1.00  7.14           O  
ATOM    318  CB  THR A  23      14.238   4.745  -3.851  1.00  7.14           C  
ATOM    319  OG1 THR A  23      15.102   4.098  -4.848  1.00  7.14           O  
ATOM    320  CG2 THR A  23      14.447   4.075  -2.517  1.00  7.14           C  
ATOM    321  H   THR A  23      13.042   2.485  -4.056  1.00  7.14           H  
ATOM    322  HA  THR A  23      12.099   5.160  -3.630  1.00  7.14           H  
ATOM    323  HB  THR A  23      14.493   5.802  -3.779  1.00  7.14           H  
ATOM    324  HG1 THR A  23      14.793   3.195  -4.977  1.00  7.14           H  
ATOM    325 1HG2 THR A  23      15.484   4.181  -2.217  1.00  7.14           H  
ATOM    326 2HG2 THR A  23      13.806   4.546  -1.773  1.00  7.14           H  
ATOM    327 3HG2 THR A  23      14.194   3.018  -2.598  1.00  7.14           H  
ATOM    328  N   HIS A  24      12.919   4.329  -6.687  1.00  6.58           N  
ATOM    329  CA  HIS A  24      13.024   4.777  -8.071  1.00  6.58           C  
ATOM    330  C   HIS A  24      13.976   5.978  -8.167  1.00  6.58           C  
ATOM    331  O   HIS A  24      13.760   6.883  -8.966  1.00  6.58           O  
ATOM    332  CB  HIS A  24      11.657   5.101  -8.676  1.00  6.58           C  
ATOM    333  CG  HIS A  24      10.711   3.926  -8.705  1.00  6.58           C  
ATOM    334  ND1 HIS A  24       9.336   4.067  -8.641  1.00  6.58           N  
ATOM    335  CD2 HIS A  24      10.946   2.593  -8.795  1.00  6.58           C  
ATOM    336  CE1 HIS A  24       8.774   2.875  -8.712  1.00  6.58           C  
ATOM    337  NE2 HIS A  24       9.722   1.965  -8.807  1.00  6.58           N  
ATOM    338  H   HIS A  24      12.943   3.326  -6.503  1.00  6.58           H  
ATOM    339  HA  HIS A  24      13.453   3.976  -8.670  1.00  6.58           H  
ATOM    340 1HB  HIS A  24      11.201   5.900  -8.158  1.00  6.58           H  
ATOM    341 2HB  HIS A  24      11.794   5.430  -9.706  1.00  6.58           H  
ATOM    342  HD1 HIS A  24       8.796   4.927  -8.529  1.00  6.58           H  
ATOM    343  HD2 HIS A  24      11.864   2.001  -8.867  1.00  6.58           H  
ATOM    344  HE1 HIS A  24       7.695   2.777  -8.698  1.00  6.58           H  
ATOM    345  N   ARG A  25      15.083   5.924  -7.410  1.00  5.82           N  
ATOM    346  CA  ARG A  25      16.101   6.976  -7.303  1.00  5.82           C  
ATOM    347  C   ARG A  25      16.777   7.455  -8.596  1.00  5.82           C  
ATOM    348  O   ARG A  25      17.514   8.441  -8.578  1.00  5.82           O  
ATOM    349  CB  ARG A  25      17.169   6.520  -6.328  1.00  5.82           C  
ATOM    350  CG  ARG A  25      17.987   5.334  -6.791  1.00  5.82           C  
ATOM    351  CD  ARG A  25      18.936   4.867  -5.741  1.00  5.82           C  
ATOM    352  NE  ARG A  25      18.253   4.257  -4.589  1.00  5.82           N  
ATOM    353  CZ  ARG A  25      18.903   3.795  -3.490  1.00  5.82           C  
ATOM    354  NH1 ARG A  25      20.216   3.883  -3.427  1.00  5.82           N  
ATOM    355  NH2 ARG A  25      18.243   3.254  -2.481  1.00  5.82           N  
ATOM    356  H   ARG A  25      15.167   5.143  -6.757  1.00  5.82           H  
ATOM    357  HA  ARG A  25      15.606   7.840  -6.859  1.00  5.82           H  
ATOM    358 1HB  ARG A  25      17.855   7.340  -6.133  1.00  5.82           H  
ATOM    359 2HB  ARG A  25      16.702   6.249  -5.382  1.00  5.82           H  
ATOM    360 1HG  ARG A  25      17.315   4.512  -7.038  1.00  5.82           H  
ATOM    361 2HG  ARG A  25      18.561   5.611  -7.676  1.00  5.82           H  
ATOM    362 1HD  ARG A  25      19.609   4.124  -6.168  1.00  5.82           H  
ATOM    363 2HD  ARG A  25      19.518   5.714  -5.380  1.00  5.82           H  
ATOM    364  HE  ARG A  25      17.225   4.186  -4.620  1.00  5.82           H  
ATOM    365 1HH1 ARG A  25      20.732   4.293  -4.192  1.00  5.82           H  
ATOM    366 2HH1 ARG A  25      20.706   3.540  -2.613  1.00  5.82           H  
ATOM    367 1HH2 ARG A  25      17.238   3.178  -2.511  1.00  5.82           H  
ATOM    368 2HH2 ARG A  25      18.747   2.918  -1.675  1.00  5.82           H  
ATOM    369  N   SER A  26      16.589   6.744  -9.697  1.00  5.01           N  
ATOM    370  CA  SER A  26      17.189   7.127 -10.969  1.00  5.01           C  
ATOM    371  C   SER A  26      16.788   8.535 -11.388  1.00  5.01           C  
ATOM    372  O   SER A  26      15.647   8.968 -11.205  1.00  5.01           O  
ATOM    373  CB  SER A  26      16.781   6.176 -12.073  1.00  5.01           C  
ATOM    374  OG  SER A  26      17.276   6.619 -13.321  1.00  5.01           O  
ATOM    375  H   SER A  26      15.975   5.947  -9.655  1.00  5.01           H  
ATOM    376  HA  SER A  26      18.274   7.096 -10.858  1.00  5.01           H  
ATOM    377 1HB  SER A  26      17.158   5.178 -11.859  1.00  5.01           H  
ATOM    378 2HB  SER A  26      15.690   6.113 -12.110  1.00  5.01           H  
ATOM    379  HG  SER A  26      16.921   5.997 -13.973  1.00  5.01           H  
ATOM    380  N   LEU A  27      17.739   9.243 -11.996  1.00  4.24           N  
ATOM    381  CA  LEU A  27      17.496  10.592 -12.490  1.00  4.24           C  
ATOM    382  C   LEU A  27      16.917  10.590 -13.905  1.00  4.24           C  
ATOM    383  O   LEU A  27      16.545  11.637 -14.448  1.00  4.24           O  
ATOM    384  CB  LEU A  27      18.797  11.394 -12.468  1.00  4.24           C  
ATOM    385  CG  LEU A  27      19.400  11.607 -11.075  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      20.733  12.329 -11.205  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      18.419  12.398 -10.226  1.00  4.24           C  
ATOM    388  H   LEU A  27      18.653   8.830 -12.112  1.00  4.24           H  
ATOM    389  HA  LEU A  27      16.777  11.074 -11.829  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      19.533  10.875 -13.080  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      18.611  12.372 -12.908  1.00  4.24           H  
ATOM    392  HG  LEU A  27      19.582  10.638 -10.604  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      21.167  12.473 -10.215  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      21.412  11.733 -11.815  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      20.577  13.299 -11.676  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      18.835  12.546  -9.229  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      18.231  13.366 -10.690  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      17.480  11.843 -10.147  1.00  4.24           H  
ATOM    399  N   SER A  28      16.802   9.411 -14.512  1.00  3.59           N  
ATOM    400  CA  SER A  28      16.265   9.324 -15.868  1.00  3.59           C  
ATOM    401  C   SER A  28      14.748   9.323 -15.786  1.00  3.59           C  
ATOM    402  O   SER A  28      14.099   8.280 -15.896  1.00  3.59           O  
ATOM    403  CB  SER A  28      16.795   8.108 -16.594  1.00  3.59           C  
ATOM    404  OG  SER A  28      18.180   8.206 -16.802  1.00  3.59           O  
ATOM    405  H   SER A  28      17.070   8.554 -14.027  1.00  3.59           H  
ATOM    406  HA  SER A  28      16.573  10.210 -16.425  1.00  3.59           H  
ATOM    407 1HB  SER A  28      16.590   7.228 -16.006  1.00  3.59           H  
ATOM    408 2HB  SER A  28      16.281   7.996 -17.548  1.00  3.59           H  
ATOM    409  HG  SER A  28      18.312   8.991 -17.344  1.00  3.59           H  
ATOM    410  N   GLY A  29      14.216  10.513 -15.534  1.00  3.08           N  
ATOM    411  CA  GLY A  29      12.809  10.702 -15.254  1.00  3.08           C  
ATOM    412  C   GLY A  29      11.928  10.734 -16.480  1.00  3.08           C  
ATOM    413  O   GLY A  29      12.342  10.372 -17.581  1.00  3.08           O  
ATOM    414  H   GLY A  29      14.869  11.294 -15.457  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      12.484   9.885 -14.625  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      12.672  11.617 -14.680  1.00  3.08           H  
ATOM    417  N   CYS A  30      10.708  11.195 -16.279  1.00  2.69           N  
ATOM    418  CA  CYS A  30       9.691  11.127 -17.304  1.00  2.69           C  
ATOM    419  C   CYS A  30       9.975  11.986 -18.544  1.00  2.69           C  
ATOM    420  O   CYS A  30      10.239  13.182 -18.407  1.00  2.69           O  
ATOM    421  CB  CYS A  30       8.375  11.573 -16.683  1.00  2.69           C  
ATOM    422  SG  CYS A  30       7.883  10.479 -15.353  1.00  2.69           S  
ATOM    423  H   CYS A  30      10.458  11.521 -15.355  1.00  2.69           H  
ATOM    424  HA  CYS A  30       9.580  10.092 -17.549  1.00  2.69           H  
ATOM    425 1HB  CYS A  30       8.459  12.587 -16.290  1.00  2.69           H  
ATOM    426 2HB  CYS A  30       7.589  11.564 -17.434  1.00  2.69           H  
ATOM    427  N   PRO A  31       9.854  11.415 -19.774  1.00  2.42           N  
ATOM    428  CA  PRO A  31       9.978  12.079 -21.067  1.00  2.42           C  
ATOM    429  C   PRO A  31       9.007  13.237 -21.202  1.00  2.42           C  
ATOM    430  O   PRO A  31       9.223  14.162 -21.981  1.00  2.42           O  
ATOM    431  CB  PRO A  31       9.623  10.965 -22.057  1.00  2.42           C  
ATOM    432  CG  PRO A  31       9.982   9.694 -21.347  1.00  2.42           C  
ATOM    433  CD  PRO A  31       9.683   9.948 -19.893  1.00  2.42           C  
ATOM    434  HA  PRO A  31      11.017  12.410 -21.204  1.00  2.42           H  
ATOM    435 1HB  PRO A  31       8.555  11.021 -22.317  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      10.186  11.100 -22.995  1.00  2.42           H  
ATOM    437 1HG  PRO A  31       9.399   8.855 -21.755  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      11.041   9.453 -21.514  1.00  2.42           H  
ATOM    439 1HD  PRO A  31       8.665   9.628 -19.628  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      10.471   9.413 -19.328  1.00  2.42           H  
ATOM    441  N   ILE A  32       7.922  13.186 -20.438  1.00  2.26           N  
ATOM    442  CA  ILE A  32       6.934  14.240 -20.471  1.00  2.26           C  
ATOM    443  C   ILE A  32       7.566  15.496 -19.911  1.00  2.26           C  
ATOM    444  O   ILE A  32       7.530  16.564 -20.529  1.00  2.26           O  
ATOM    445  CB  ILE A  32       5.754  13.874 -19.569  1.00  2.26           C  
ATOM    446  CG1 ILE A  32       5.008  12.677 -20.090  1.00  2.26           C  
ATOM    447  CG2 ILE A  32       4.817  15.067 -19.420  1.00  2.26           C  
ATOM    448  CD1 ILE A  32       4.042  12.117 -19.056  1.00  2.26           C  
ATOM    449  H   ILE A  32       7.773  12.402 -19.823  1.00  2.26           H  
ATOM    450  HA  ILE A  32       6.609  14.413 -21.497  1.00  2.26           H  
ATOM    451  HB  ILE A  32       6.141  13.591 -18.607  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32       4.445  12.963 -20.979  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32       5.720  11.898 -20.364  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32       3.995  14.804 -18.753  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32       5.361  15.915 -19.003  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32       4.419  15.339 -20.396  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32       3.521  11.255 -19.470  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32       4.599  11.814 -18.168  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32       3.313  12.884 -18.784  1.00  2.26           H  
ATOM    460  N   ALA A  33       8.169  15.346 -18.729  1.00  2.19           N  
ATOM    461  CA  ALA A  33       8.831  16.441 -18.056  1.00  2.19           C  
ATOM    462  C   ALA A  33       9.994  16.926 -18.880  1.00  2.19           C  
ATOM    463  O   ALA A  33      10.223  18.127 -19.012  1.00  2.19           O  
ATOM    464  CB  ALA A  33       9.324  15.999 -16.698  1.00  2.19           C  
ATOM    465  H   ALA A  33       8.180  14.434 -18.295  1.00  2.19           H  
ATOM    466  HA  ALA A  33       8.116  17.257 -17.942  1.00  2.19           H  
ATOM    467 1HB  ALA A  33       9.805  16.834 -16.194  1.00  2.19           H  
ATOM    468 2HB  ALA A  33       8.491  15.654 -16.108  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      10.037  15.189 -16.815  1.00  2.19           H  
ATOM    470  N   ALA A  34      10.730  15.982 -19.467  1.00  2.18           N  
ATOM    471  CA  ALA A  34      11.871  16.378 -20.262  1.00  2.18           C  
ATOM    472  C   ALA A  34      11.430  17.233 -21.436  1.00  2.18           C  
ATOM    473  O   ALA A  34      12.025  18.277 -21.708  1.00  2.18           O  
ATOM    474  CB  ALA A  34      12.606  15.155 -20.763  1.00  2.18           C  
ATOM    475  H   ALA A  34      10.510  14.995 -19.319  1.00  2.18           H  
ATOM    476  HA  ALA A  34      12.536  16.969 -19.634  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      13.473  15.465 -21.344  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      12.927  14.550 -19.915  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      11.938  14.576 -21.391  1.00  2.18           H  
ATOM    480  N   ALA A  35      10.345  16.832 -22.101  1.00  2.21           N  
ATOM    481  CA  ALA A  35       9.852  17.590 -23.233  1.00  2.21           C  
ATOM    482  C   ALA A  35       9.433  18.987 -22.815  1.00  2.21           C  
ATOM    483  O   ALA A  35       9.739  19.960 -23.511  1.00  2.21           O  
ATOM    484  CB  ALA A  35       8.682  16.866 -23.866  1.00  2.21           C  
ATOM    485  H   ALA A  35       9.872  15.964 -21.850  1.00  2.21           H  
ATOM    486  HA  ALA A  35      10.657  17.678 -23.959  1.00  2.21           H  
ATOM    487 1HB  ALA A  35       8.329  17.426 -24.728  1.00  2.21           H  
ATOM    488 2HB  ALA A  35       8.999  15.871 -24.179  1.00  2.21           H  
ATOM    489 3HB  ALA A  35       7.878  16.775 -23.136  1.00  2.21           H  
ATOM    490  N   GLU A  36       8.772  19.105 -21.659  1.00  2.28           N  
ATOM    491  CA  GLU A  36       8.352  20.414 -21.177  1.00  2.28           C  
ATOM    492  C   GLU A  36       9.550  21.308 -20.883  1.00  2.28           C  
ATOM    493  O   GLU A  36       9.578  22.480 -21.274  1.00  2.28           O  
ATOM    494  CB  GLU A  36       7.472  20.287 -19.931  1.00  2.28           C  
ATOM    495  CG  GLU A  36       6.979  21.635 -19.392  1.00  2.28           C  
ATOM    496  CD  GLU A  36       6.021  21.539 -18.215  1.00  2.28           C  
ATOM    497  OE1 GLU A  36       5.647  20.459 -17.844  1.00  2.28           O  
ATOM    498  OE2 GLU A  36       5.686  22.577 -17.676  1.00  2.28           O  
ATOM    499  H   GLU A  36       8.533  18.264 -21.126  1.00  2.28           H  
ATOM    500  HA  GLU A  36       7.761  20.889 -21.959  1.00  2.28           H  
ATOM    501 1HB  GLU A  36       6.607  19.662 -20.156  1.00  2.28           H  
ATOM    502 2HB  GLU A  36       8.037  19.789 -19.140  1.00  2.28           H  
ATOM    503 1HG  GLU A  36       7.853  22.209 -19.080  1.00  2.28           H  
ATOM    504 2HG  GLU A  36       6.497  22.178 -20.203  1.00  2.28           H  
ATOM    505  N   LYS A  37      10.560  20.751 -20.214  1.00  2.37           N  
ATOM    506  CA  LYS A  37      11.741  21.527 -19.870  1.00  2.37           C  
ATOM    507  C   LYS A  37      12.469  21.983 -21.127  1.00  2.37           C  
ATOM    508  O   LYS A  37      12.937  23.128 -21.205  1.00  2.37           O  
ATOM    509  CB  LYS A  37      12.661  20.695 -18.980  1.00  2.37           C  
ATOM    510  CG  LYS A  37      12.116  20.467 -17.565  1.00  2.37           C  
ATOM    511  CD  LYS A  37      13.039  19.581 -16.747  1.00  2.37           C  
ATOM    512  CE  LYS A  37      12.474  19.329 -15.355  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      13.359  18.439 -14.550  1.00  2.37           N  
ATOM    514  H   LYS A  37      10.491  19.776 -19.917  1.00  2.37           H  
ATOM    515  HA  LYS A  37      11.424  22.413 -19.321  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      12.810  19.714 -19.439  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      13.635  21.176 -18.905  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      12.012  21.427 -17.062  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.134  20.006 -17.627  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      13.159  18.624 -17.260  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      14.016  20.052 -16.658  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      12.363  20.279 -14.838  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      11.492  18.859 -15.448  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      12.950  18.295 -13.637  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      13.456  17.549 -15.018  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.267  18.868 -14.448  1.00  2.37           H  
ATOM    527  N   LEU A  38      12.549  21.106 -22.129  1.00  2.49           N  
ATOM    528  CA  LEU A  38      13.199  21.472 -23.372  1.00  2.49           C  
ATOM    529  C   LEU A  38      12.400  22.537 -24.097  1.00  2.49           C  
ATOM    530  O   LEU A  38      12.965  23.503 -24.608  1.00  2.49           O  
ATOM    531  CB  LEU A  38      13.361  20.240 -24.255  1.00  2.49           C  
ATOM    532  CG  LEU A  38      14.372  19.213 -23.744  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      14.261  17.945 -24.570  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      15.765  19.812 -23.838  1.00  2.49           C  
ATOM    535  H   LEU A  38      12.168  20.164 -22.019  1.00  2.49           H  
ATOM    536  HA  LEU A  38      14.186  21.871 -23.143  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      12.392  19.744 -24.330  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      13.669  20.556 -25.251  1.00  2.49           H  
ATOM    539  HG  LEU A  38      14.158  18.967 -22.709  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      14.977  17.210 -24.205  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      13.250  17.544 -24.476  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      14.470  18.171 -25.615  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      16.496  19.090 -23.472  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      15.985  20.060 -24.878  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      15.812  20.717 -23.231  1.00  2.49           H  
ATOM    546  N   ALA A  39      11.072  22.403 -24.101  1.00  2.61           N  
ATOM    547  CA  ALA A  39      10.251  23.380 -24.791  1.00  2.61           C  
ATOM    548  C   ALA A  39      10.439  24.757 -24.190  1.00  2.61           C  
ATOM    549  O   ALA A  39      10.662  25.727 -24.919  1.00  2.61           O  
ATOM    550  CB  ALA A  39       8.790  22.979 -24.703  1.00  2.61           C  
ATOM    551  H   ALA A  39      10.628  21.595 -23.668  1.00  2.61           H  
ATOM    552  HA  ALA A  39      10.561  23.413 -25.834  1.00  2.61           H  
ATOM    553 1HB  ALA A  39       8.178  23.704 -25.235  1.00  2.61           H  
ATOM    554 2HB  ALA A  39       8.659  21.991 -25.146  1.00  2.61           H  
ATOM    555 3HB  ALA A  39       8.488  22.945 -23.656  1.00  2.61           H  
ATOM    556  N   LYS A  40      10.450  24.830 -22.858  1.00  2.80           N  
ATOM    557  CA  LYS A  40      10.627  26.103 -22.180  1.00  2.80           C  
ATOM    558  C   LYS A  40      12.023  26.651 -22.417  1.00  2.80           C  
ATOM    559  O   LYS A  40      12.208  27.857 -22.599  1.00  2.80           O  
ATOM    560  CB  LYS A  40      10.337  25.956 -20.693  1.00  2.80           C  
ATOM    561  CG  LYS A  40       8.861  25.739 -20.383  1.00  2.80           C  
ATOM    562  CD  LYS A  40       8.613  25.568 -18.894  1.00  2.80           C  
ATOM    563  CE  LYS A  40       7.131  25.367 -18.608  1.00  2.80           C  
ATOM    564  NZ  LYS A  40       6.863  25.140 -17.160  1.00  2.80           N  
ATOM    565  H   LYS A  40      10.281  23.986 -22.305  1.00  2.80           H  
ATOM    566  HA  LYS A  40       9.912  26.816 -22.597  1.00  2.80           H  
ATOM    567 1HB  LYS A  40      10.891  25.095 -20.305  1.00  2.80           H  
ATOM    568 2HB  LYS A  40      10.677  26.841 -20.161  1.00  2.80           H  
ATOM    569 1HG  LYS A  40       8.283  26.589 -20.755  1.00  2.80           H  
ATOM    570 2HG  LYS A  40       8.522  24.840 -20.900  1.00  2.80           H  
ATOM    571 1HD  LYS A  40       9.160  24.689 -18.542  1.00  2.80           H  
ATOM    572 2HD  LYS A  40       8.970  26.441 -18.353  1.00  2.80           H  
ATOM    573 1HE  LYS A  40       6.580  26.246 -18.935  1.00  2.80           H  
ATOM    574 2HE  LYS A  40       6.780  24.509 -19.168  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40       5.866  25.001 -17.021  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40       7.363  24.314 -16.845  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40       7.169  25.938 -16.628  1.00  2.80           H  
ATOM    578  N   SER A  41      13.019  25.765 -22.446  1.00  3.18           N  
ATOM    579  CA  SER A  41      14.376  26.212 -22.676  1.00  3.18           C  
ATOM    580  C   SER A  41      14.460  26.854 -24.053  1.00  3.18           C  
ATOM    581  O   SER A  41      15.063  27.918 -24.212  1.00  3.18           O  
ATOM    582  CB  SER A  41      15.334  25.039 -22.586  1.00  3.18           C  
ATOM    583  OG  SER A  41      15.348  24.500 -21.285  1.00  3.18           O  
ATOM    584  H   SER A  41      12.845  24.776 -22.271  1.00  3.18           H  
ATOM    585  HA  SER A  41      14.637  26.955 -21.923  1.00  3.18           H  
ATOM    586 1HB  SER A  41      15.041  24.272 -23.298  1.00  3.18           H  
ATOM    587 2HB  SER A  41      16.334  25.371 -22.857  1.00  3.18           H  
ATOM    588  HG  SER A  41      14.450  24.110 -21.149  1.00  3.18           H  
ATOM    589  N   HIS A  42      13.795  26.248 -25.039  1.00  3.91           N  
ATOM    590  CA  HIS A  42      13.829  26.773 -26.391  1.00  3.91           C  
ATOM    591  C   HIS A  42      13.090  28.115 -26.468  1.00  3.91           C  
ATOM    592  O   HIS A  42      13.529  29.038 -27.166  1.00  3.91           O  
ATOM    593  CB  HIS A  42      13.263  25.760 -27.387  1.00  3.91           C  
ATOM    594  CG  HIS A  42      14.138  24.514 -27.543  1.00  3.91           C  
ATOM    595  ND1 HIS A  42      15.492  24.575 -27.841  1.00  3.91           N  
ATOM    596  CD2 HIS A  42      13.835  23.195 -27.450  1.00  3.91           C  
ATOM    597  CE1 HIS A  42      15.979  23.347 -27.910  1.00  3.91           C  
ATOM    598  NE2 HIS A  42      14.995  22.490 -27.683  1.00  3.91           N  
ATOM    599  H   HIS A  42      13.302  25.374 -24.851  1.00  3.91           H  
ATOM    600  HA  HIS A  42      14.860  26.954 -26.677  1.00  3.91           H  
ATOM    601 1HB  HIS A  42      12.274  25.441 -27.051  1.00  3.91           H  
ATOM    602 2HB  HIS A  42      13.146  26.228 -28.361  1.00  3.91           H  
ATOM    603  HD1 HIS A  42      16.065  25.412 -27.945  1.00  3.91           H  
ATOM    604  HD2 HIS A  42      12.906  22.663 -27.238  1.00  3.91           H  
ATOM    605  HE1 HIS A  42      17.033  23.186 -28.132  1.00  3.91           H  
ATOM    606  N   GLU A  43      11.979  28.252 -25.733  1.00  5.19           N  
ATOM    607  CA  GLU A  43      11.260  29.525 -25.736  1.00  5.19           C  
ATOM    608  C   GLU A  43      12.160  30.639 -25.192  1.00  5.19           C  
ATOM    609  O   GLU A  43      12.126  31.765 -25.686  1.00  5.19           O  
ATOM    610  CB  GLU A  43       9.976  29.449 -24.895  1.00  5.19           C  
ATOM    611  CG  GLU A  43       8.852  28.596 -25.495  1.00  5.19           C  
ATOM    612  CD  GLU A  43       7.631  28.490 -24.594  1.00  5.19           C  
ATOM    613  OE1 GLU A  43       7.680  28.971 -23.484  1.00  5.19           O  
ATOM    614  OE2 GLU A  43       6.649  27.928 -25.025  1.00  5.19           O  
ATOM    615  H   GLU A  43      11.622  27.459 -25.197  1.00  5.19           H  
ATOM    616  HA  GLU A  43      10.993  29.772 -26.762  1.00  5.19           H  
ATOM    617 1HB  GLU A  43      10.213  29.044 -23.913  1.00  5.19           H  
ATOM    618 2HB  GLU A  43       9.585  30.454 -24.746  1.00  5.19           H  
ATOM    619 1HG  GLU A  43       8.551  29.036 -26.443  1.00  5.19           H  
ATOM    620 2HG  GLU A  43       9.235  27.604 -25.699  1.00  5.19           H  
ATOM    621  N   LYS A  44      12.970  30.317 -24.176  1.00  7.28           N  
ATOM    622  CA  LYS A  44      13.898  31.283 -23.592  1.00  7.28           C  
ATOM    623  C   LYS A  44      15.047  31.627 -24.551  1.00  7.28           C  
ATOM    624  O   LYS A  44      15.481  32.778 -24.621  1.00  7.28           O  
ATOM    625  CB  LYS A  44      14.441  30.752 -22.264  1.00  7.28           C  
ATOM    626  CG  LYS A  44      13.403  30.711 -21.142  1.00  7.28           C  
ATOM    627  CD  LYS A  44      13.985  30.136 -19.863  1.00  7.28           C  
ATOM    628  CE  LYS A  44      12.941  30.078 -18.759  1.00  7.28           C  
ATOM    629  NZ  LYS A  44      13.492  29.493 -17.506  1.00  7.28           N  
ATOM    630  H   LYS A  44      12.916  29.376 -23.784  1.00  7.28           H  
ATOM    631  HA  LYS A  44      13.349  32.203 -23.393  1.00  7.28           H  
ATOM    632 1HB  LYS A  44      14.815  29.740 -22.407  1.00  7.28           H  
ATOM    633 2HB  LYS A  44      15.276  31.368 -21.937  1.00  7.28           H  
ATOM    634 1HG  LYS A  44      13.042  31.719 -20.946  1.00  7.28           H  
ATOM    635 2HG  LYS A  44      12.559  30.100 -21.456  1.00  7.28           H  
ATOM    636 1HD  LYS A  44      14.347  29.124 -20.061  1.00  7.28           H  
ATOM    637 2HD  LYS A  44      14.823  30.748 -19.534  1.00  7.28           H  
ATOM    638 1HE  LYS A  44      12.583  31.085 -18.554  1.00  7.28           H  
ATOM    639 2HE  LYS A  44      12.102  29.465 -19.096  1.00  7.28           H  
ATOM    640 1HZ  LYS A  44      12.772  29.471 -16.798  1.00  7.28           H  
ATOM    641 2HZ  LYS A  44      13.816  28.554 -17.687  1.00  7.28           H  
ATOM    642 3HZ  LYS A  44      14.264  30.059 -17.182  1.00  7.28           H  
ATOM    643  N   GLN A  45      15.536  30.625 -25.294  1.00 10.36           N  
ATOM    644  CA  GLN A  45      16.621  30.816 -26.264  1.00 10.36           C  
ATOM    645  C   GLN A  45      16.216  31.723 -27.426  1.00 10.36           C  
ATOM    646  O   GLN A  45      17.028  32.505 -27.924  1.00 10.36           O  
ATOM    647  CB  GLN A  45      17.051  29.472 -26.862  1.00 10.36           C  
ATOM    648  CG  GLN A  45      17.781  28.532 -25.925  1.00 10.36           C  
ATOM    649  CD  GLN A  45      17.936  27.131 -26.536  1.00 10.36           C  
ATOM    650  OE1 GLN A  45      17.253  26.792 -27.526  1.00 10.36           O  
ATOM    651  NE2 GLN A  45      18.820  26.320 -25.959  1.00 10.36           N  
ATOM    652  H   GLN A  45      15.159  29.688 -25.155  1.00 10.36           H  
ATOM    653  HA  GLN A  45      17.464  31.273 -25.751  1.00 10.36           H  
ATOM    654 1HB  GLN A  45      16.172  28.953 -27.230  1.00 10.36           H  
ATOM    655 2HB  GLN A  45      17.696  29.655 -27.719  1.00 10.36           H  
ATOM    656 1HG  GLN A  45      18.777  28.932 -25.743  1.00 10.36           H  
ATOM    657 2HG  GLN A  45      17.245  28.455 -24.993  1.00 10.36           H  
ATOM    658 1HE2 GLN A  45      18.962  25.395 -26.314  1.00 10.36           H  
ATOM    659 2HE2 GLN A  45      19.345  26.636 -25.168  1.00 10.36           H  
ATOM    660  N   GLN A  46      14.967  31.602 -27.870  1.00 14.34           N  
ATOM    661  CA  GLN A  46      14.475  32.365 -29.010  1.00 14.34           C  
ATOM    662  C   GLN A  46      14.665  33.882 -28.826  1.00 14.34           C  
ATOM    663  O   GLN A  46      14.131  34.459 -27.871  1.00 14.34           O  
ATOM    664  CB  GLN A  46      12.981  32.062 -29.195  1.00 14.34           C  
ATOM    665  CG  GLN A  46      12.238  32.863 -30.283  1.00 14.34           C  
ATOM    666  CD  GLN A  46      12.638  32.547 -31.711  1.00 14.34           C  
ATOM    667  OE1 GLN A  46      12.647  31.386 -32.139  1.00 14.34           O  
ATOM    668  NE2 GLN A  46      12.941  33.593 -32.473  1.00 14.34           N  
ATOM    669  H   GLN A  46      14.354  30.915 -27.426  1.00 14.34           H  
ATOM    670  HA  GLN A  46      15.007  32.001 -29.875  1.00 14.34           H  
ATOM    671 1HB  GLN A  46      12.860  30.999 -29.418  1.00 14.34           H  
ATOM    672 2HB  GLN A  46      12.467  32.239 -28.247  1.00 14.34           H  
ATOM    673 1HG  GLN A  46      11.173  32.673 -30.179  1.00 14.34           H  
ATOM    674 2HG  GLN A  46      12.439  33.925 -30.114  1.00 14.34           H  
ATOM    675 1HE2 GLN A  46      13.200  33.464 -33.429  1.00 14.34           H  
ATOM    676 2HE2 GLN A  46      12.912  34.529 -32.077  1.00 14.34           H  
ATOM    677  N   PRO A  47      15.389  34.578 -29.734  1.00 18.62           N  
ATOM    678  CA  PRO A  47      15.615  36.004 -29.660  1.00 18.62           C  
ATOM    679  C   PRO A  47      14.319  36.744 -29.896  1.00 18.62           C  
ATOM    680  O   PRO A  47      13.500  36.350 -30.734  1.00 18.62           O  
ATOM    681  CB  PRO A  47      16.653  36.253 -30.760  1.00 18.62           C  
ATOM    682  CG  PRO A  47      16.480  35.106 -31.731  1.00 18.62           C  
ATOM    683  CD  PRO A  47      16.071  33.920 -30.874  1.00 18.62           C  
ATOM    684  HA  PRO A  47      16.024  36.247 -28.669  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      16.475  37.237 -31.222  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      17.659  36.285 -30.318  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      15.724  35.355 -32.487  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      17.420  34.929 -32.273  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      15.408  33.308 -31.472  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      16.954  33.363 -30.518  1.00 18.62           H  
ATOM    691  N   GLN A  48      14.158  37.870 -29.233  1.00 22.12           N  
ATOM    692  CA  GLN A  48      12.931  38.633 -29.377  1.00 22.12           C  
ATOM    693  C   GLN A  48      13.014  39.612 -30.541  1.00 22.12           C  
ATOM    694  O   GLN A  48      13.070  40.834 -30.370  1.00 22.12           O  
ATOM    695  CB  GLN A  48      12.614  39.301 -28.049  1.00 22.12           C  
ATOM    696  CG  GLN A  48      12.457  38.269 -26.913  1.00 22.12           C  
ATOM    697  CD  GLN A  48      11.275  37.319 -27.125  1.00 22.12           C  
ATOM    698  OE1 GLN A  48      10.122  37.767 -27.134  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      11.544  36.010 -27.295  1.00 22.12           N  
ATOM    700  H   GLN A  48      14.866  38.182 -28.583  1.00 22.12           H  
ATOM    701  HA  GLN A  48      12.122  37.935 -29.594  1.00 22.12           H  
ATOM    702 1HB  GLN A  48      13.410  39.997 -27.784  1.00 22.12           H  
ATOM    703 2HB  GLN A  48      11.687  39.869 -28.133  1.00 22.12           H  
ATOM    704 1HG  GLN A  48      13.365  37.665 -26.859  1.00 22.12           H  
ATOM    705 2HG  GLN A  48      12.306  38.798 -25.972  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      10.796  35.363 -27.431  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      12.506  35.636 -27.284  1.00 22.12           H  
ATOM    708  N   THR A  49      12.962  39.048 -31.738  1.00 24.10           N  
ATOM    709  CA  THR A  49      13.165  39.780 -32.987  1.00 24.10           C  
ATOM    710  C   THR A  49      11.980  40.670 -33.347  1.00 24.10           C  
ATOM    711  O   THR A  49      12.073  41.521 -34.229  1.00 24.10           O  
ATOM    712  CB  THR A  49      13.440  38.802 -34.141  1.00 24.10           C  
ATOM    713  OG1 THR A  49      12.305  37.946 -34.326  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.647  37.949 -33.804  1.00 24.10           C  
ATOM    715  H   THR A  49      12.880  38.027 -31.745  1.00 24.10           H  
ATOM    716  HA  THR A  49      14.039  40.423 -32.866  1.00 24.10           H  
ATOM    717  HB  THR A  49      13.626  39.357 -35.060  1.00 24.10           H  
ATOM    718  HG1 THR A  49      11.581  38.454 -34.701  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      14.841  37.249 -34.617  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      15.517  38.588 -33.660  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      14.448  37.399 -32.895  1.00 24.10           H  
ATOM    722  N   GLY A  50      10.866  40.474 -32.653  1.00 24.67           N  
ATOM    723  CA  GLY A  50       9.663  41.261 -32.871  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.658  42.563 -32.061  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.693  43.319 -32.127  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.867  39.754 -31.948  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.569  41.492 -33.933  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.793  40.665 -32.601  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.720  42.817 -31.283  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.818  44.014 -30.445  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.380  45.227 -31.214  1.00 24.67           C  
ATOM    732  O   ASP A  51      12.591  45.302 -31.436  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.716  43.714 -29.248  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.904  44.870 -28.241  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.626  46.029 -28.555  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      12.369  44.574 -27.139  1.00 24.67           O  
ATOM    737  H   ASP A  51      11.493  42.149 -31.248  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.824  44.212 -30.066  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.316  42.849 -28.715  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.700  43.420 -29.621  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.559  46.241 -31.556  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.918  47.362 -32.401  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.918  48.302 -31.748  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.549  49.101 -32.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.578  48.074 -32.611  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.767  47.732 -31.382  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.190  46.332 -30.996  1.00 24.67           C  
ATOM    748  HA  PRO A  52      11.311  46.980 -33.354  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.744  49.155 -32.731  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.108  47.717 -33.540  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.973  48.462 -30.584  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.694  47.803 -31.607  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.212  46.274 -29.895  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.515  45.602 -31.451  1.00 24.67           H  
ATOM    755  N   SER A  53      12.108  48.217 -30.429  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.001  49.176 -29.788  1.00 24.67           C  
ATOM    757  C   SER A  53      14.458  48.808 -30.034  1.00 24.67           C  
ATOM    758  O   SER A  53      15.369  49.569 -29.705  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.703  49.308 -28.299  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.029  48.154 -27.578  1.00 24.67           O  
ATOM    761  H   SER A  53      11.662  47.492 -29.850  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.828  50.152 -30.241  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.257  50.155 -27.897  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.643  49.523 -28.169  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.480  47.427 -27.957  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.673  47.624 -30.607  1.00 24.67           N  
ATOM    767  CA  LYS A  54      15.995  47.118 -30.898  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.347  47.247 -32.385  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.355  46.693 -32.829  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.084  45.666 -30.435  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.946  45.504 -28.904  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.973  44.039 -28.471  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.966  43.898 -26.940  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.715  44.440 -26.326  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.875  47.028 -30.849  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.720  47.706 -30.335  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.279  45.088 -30.901  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.032  45.233 -30.751  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.749  46.044 -28.406  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.990  45.936 -28.584  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      15.090  43.534 -28.872  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.859  43.554 -28.869  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.052  42.845 -26.685  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.821  44.432 -26.528  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.732  44.331 -25.334  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.607  45.418 -26.546  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.881  43.955 -26.696  1.00 24.67           H  
ATOM    788  N   SER A  55      15.530  47.977 -33.164  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.795  48.091 -34.600  1.00 24.67           C  
ATOM    790  C   SER A  55      15.319  49.410 -35.220  1.00 24.67           C  
ATOM    791  O   SER A  55      14.294  49.962 -34.833  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.120  46.940 -35.317  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.332  47.015 -36.696  1.00 24.67           O  
ATOM    794  H   SER A  55      14.700  48.430 -32.775  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.872  48.019 -34.753  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.503  45.994 -34.934  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.049  46.968 -35.108  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.036  47.893 -36.957  1.00 24.67           H  
ATOM    799  N   SER A  56      16.061  49.899 -36.215  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.675  51.119 -36.922  1.00 24.67           C  
ATOM    801  C   SER A  56      16.221  51.165 -38.334  1.00 24.67           C  
ATOM    802  O   SER A  56      17.331  50.710 -38.606  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.160  52.356 -36.188  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.798  53.542 -36.879  1.00 24.67           O  
ATOM    805  H   SER A  56      16.904  49.409 -36.487  1.00 24.67           H  
ATOM    806  HA  SER A  56      14.586  51.152 -36.979  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.730  52.372 -35.186  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.243  52.314 -36.079  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.074  54.267 -36.303  1.00 24.67           H  
ATOM    810  N   SER A  57      15.427  51.752 -39.217  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.787  51.968 -40.608  1.00 24.67           C  
ATOM    812  C   SER A  57      15.895  53.460 -40.913  1.00 24.67           C  
ATOM    813  O   SER A  57      15.936  53.860 -42.075  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.762  51.313 -41.514  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.484  51.846 -41.297  1.00 24.67           O  
ATOM    816  H   SER A  57      14.526  52.082 -38.899  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.760  51.509 -40.793  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.049  51.461 -42.554  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.749  50.241 -41.328  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.539  52.776 -41.547  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.933  54.284 -39.858  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.985  55.742 -40.016  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.393  56.337 -39.893  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.548  57.546 -39.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.060  56.414 -39.016  1.00 24.67           C  
ATOM    826  CG  ASN A  58      13.597  56.156 -39.298  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.164  56.132 -40.458  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.825  55.973 -38.255  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.913  53.895 -38.913  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.630  55.985 -41.019  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.293  56.058 -38.012  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.235  57.489 -39.028  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.846  55.804 -38.378  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.213  56.004 -37.333  1.00 24.67           H  
ATOM    835  N   SER A  59      18.411  55.488 -39.924  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.801  55.934 -39.831  1.00 24.67           C  
ATOM    837  C   SER A  59      20.220  56.776 -41.023  1.00 24.67           C  
ATOM    838  O   SER A  59      19.810  56.504 -42.156  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.750  54.759 -39.740  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.100  55.199 -39.713  1.00 24.67           O  
ATOM    841  H   SER A  59      18.216  54.506 -40.047  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.908  56.546 -38.935  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.533  54.181 -38.844  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.596  54.107 -40.598  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.262  55.766 -40.534  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.058  57.767 -40.760  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.643  58.569 -41.814  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.890  57.837 -42.279  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.785  58.436 -42.876  1.00 24.67           O  
ATOM    850  OXT ASP A  60      23.128  56.743 -41.751  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.000  59.974 -41.310  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.777  60.854 -41.025  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.754  60.649 -41.630  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.889  61.722 -40.195  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.311  57.947 -39.798  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.943  58.647 -42.647  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.590  59.893 -40.397  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.619  60.478 -42.054  1.00 24.67           H  
ENDMDL

REMARK ID 642249 DOMAINID 635826 MODEL 5 line_9_sample23
MODEL     5
ATOM      1  N   GLU A   1      -0.015   1.885  -0.624  1.00  7.90           N  
ATOM      2  CA  GLU A   1       1.305   1.443  -0.188  1.00  7.90           C  
ATOM      3  C   GLU A   1       2.309   2.583  -0.247  1.00  7.90           C  
ATOM      4  O   GLU A   1       2.202   3.490  -1.075  1.00  7.90           O  
ATOM      5  CB  GLU A   1       1.802   0.273  -1.048  1.00  7.90           C  
ATOM      6  CG  GLU A   1       0.965  -1.002  -0.941  1.00  7.90           C  
ATOM      7  CD  GLU A   1       1.510  -2.160  -1.766  1.00  7.90           C  
ATOM      8  OE1 GLU A   1       2.365  -1.938  -2.588  1.00  7.90           O  
ATOM      9  OE2 GLU A   1       1.062  -3.266  -1.562  1.00  7.90           O  
ATOM     10 1H   GLU A   1      -0.564   1.086  -0.905  1.00  7.90           H  
ATOM     11 2H   GLU A   1      -0.477   2.360   0.139  1.00  7.90           H  
ATOM     12 3H   GLU A   1       0.084   2.519  -1.404  1.00  7.90           H  
ATOM     13  HA  GLU A   1       1.233   1.108   0.848  1.00  7.90           H  
ATOM     14 1HB  GLU A   1       1.826   0.576  -2.097  1.00  7.90           H  
ATOM     15 2HB  GLU A   1       2.820   0.020  -0.758  1.00  7.90           H  
ATOM     16 1HG  GLU A   1       0.922  -1.305   0.104  1.00  7.90           H  
ATOM     17 2HG  GLU A   1      -0.051  -0.781  -1.266  1.00  7.90           H  
ATOM     18  N   ASN A   2       3.328   2.522   0.599  1.00  7.12           N  
ATOM     19  CA  ASN A   2       4.340   3.582   0.644  1.00  7.12           C  
ATOM     20  C   ASN A   2       5.395   3.398  -0.436  1.00  7.12           C  
ATOM     21  O   ASN A   2       6.540   3.039  -0.162  1.00  7.12           O  
ATOM     22  CB  ASN A   2       4.987   3.638   2.008  1.00  7.12           C  
ATOM     23  CG  ASN A   2       4.016   4.052   3.075  1.00  7.12           C  
ATOM     24  OD1 ASN A   2       3.187   4.946   2.868  1.00  7.12           O  
ATOM     25  ND2 ASN A   2       4.098   3.417   4.215  1.00  7.12           N  
ATOM     26  H   ASN A   2       3.403   1.749   1.245  1.00  7.12           H  
ATOM     27  HA  ASN A   2       3.851   4.537   0.452  1.00  7.12           H  
ATOM     28 1HB  ASN A   2       5.398   2.660   2.260  1.00  7.12           H  
ATOM     29 2HB  ASN A   2       5.815   4.348   1.987  1.00  7.12           H  
ATOM     30 1HD2 ASN A   2       3.475   3.650   4.963  1.00  7.12           H  
ATOM     31 2HD2 ASN A   2       4.784   2.700   4.341  1.00  7.12           H  
ATOM     32  N   VAL A   3       4.976   3.627  -1.669  1.00  6.15           N  
ATOM     33  CA  VAL A   3       5.816   3.410  -2.834  1.00  6.15           C  
ATOM     34  C   VAL A   3       5.928   4.677  -3.655  1.00  6.15           C  
ATOM     35  O   VAL A   3       5.127   5.598  -3.510  1.00  6.15           O  
ATOM     36  CB  VAL A   3       5.224   2.292  -3.706  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       5.150   0.996  -2.909  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       3.847   2.709  -4.181  1.00  6.15           C  
ATOM     39  H   VAL A   3       4.006   3.919  -1.777  1.00  6.15           H  
ATOM     40  HA  VAL A   3       6.812   3.119  -2.504  1.00  6.15           H  
ATOM     41  HB  VAL A   3       5.872   2.122  -4.566  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       4.735   0.203  -3.533  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       6.148   0.713  -2.579  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       4.515   1.136  -2.047  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       3.424   1.923  -4.801  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       3.204   2.875  -3.323  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       3.928   3.629  -4.758  1.00  6.15           H  
ATOM     48  N   LEU A   4       6.915   4.716  -4.537  1.00  5.16           N  
ATOM     49  CA  LEU A   4       7.107   5.885  -5.374  1.00  5.16           C  
ATOM     50  C   LEU A   4       6.487   5.699  -6.742  1.00  5.16           C  
ATOM     51  O   LEU A   4       6.788   4.718  -7.422  1.00  5.16           O  
ATOM     52  CB  LEU A   4       8.602   6.118  -5.618  1.00  5.16           C  
ATOM     53  CG  LEU A   4       9.427   6.711  -4.492  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       9.538   5.701  -3.351  1.00  5.16           C  
ATOM     55  CD2 LEU A   4      10.788   7.049  -5.041  1.00  5.16           C  
ATOM     56  H   LEU A   4       7.546   3.933  -4.617  1.00  5.16           H  
ATOM     57  HA  LEU A   4       6.655   6.750  -4.886  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       9.058   5.166  -5.888  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       8.700   6.785  -6.474  1.00  5.16           H  
ATOM     60  HG  LEU A   4       8.955   7.608  -4.114  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4      10.137   6.108  -2.556  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       8.555   5.470  -2.967  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4      10.012   4.791  -3.721  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4      11.419   7.463  -4.276  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4      11.214   6.167  -5.404  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4      10.706   7.753  -5.850  1.00  5.16           H  
ATOM     67  N   LYS A   5       5.631   6.634  -7.155  1.00  4.28           N  
ATOM     68  CA  LYS A   5       5.083   6.553  -8.501  1.00  4.28           C  
ATOM     69  C   LYS A   5       5.447   7.776  -9.325  1.00  4.28           C  
ATOM     70  O   LYS A   5       6.355   7.710 -10.147  1.00  4.28           O  
ATOM     71  CB  LYS A   5       3.558   6.388  -8.468  1.00  4.28           C  
ATOM     72  CG  LYS A   5       3.062   5.073  -7.868  1.00  4.28           C  
ATOM     73  CD  LYS A   5       3.448   3.883  -8.752  1.00  4.28           C  
ATOM     74  CE  LYS A   5       2.881   2.574  -8.209  1.00  4.28           C  
ATOM     75  NZ  LYS A   5       3.261   1.402  -9.055  1.00  4.28           N  
ATOM     76  H   LYS A   5       5.387   7.403  -6.548  1.00  4.28           H  
ATOM     77  HA  LYS A   5       5.508   5.685  -9.003  1.00  4.28           H  
ATOM     78 1HB  LYS A   5       3.113   7.193  -7.886  1.00  4.28           H  
ATOM     79 2HB  LYS A   5       3.164   6.466  -9.488  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       3.499   4.938  -6.879  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       1.979   5.103  -7.766  1.00  4.28           H  
ATOM     82 1HD  LYS A   5       3.079   4.042  -9.769  1.00  4.28           H  
ATOM     83 2HD  LYS A   5       4.538   3.804  -8.790  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       3.263   2.418  -7.205  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       1.794   2.643  -8.169  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       2.872   0.557  -8.660  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5       2.902   1.531  -9.991  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5       4.268   1.328  -9.087  1.00  4.28           H  
ATOM     89  N   CYS A   6       4.730   8.878  -9.128  1.00  3.58           N  
ATOM     90  CA  CYS A   6       5.015  10.104  -9.872  1.00  3.58           C  
ATOM     91  C   CYS A   6       4.212  11.301  -9.372  1.00  3.58           C  
ATOM     92  O   CYS A   6       3.175  11.125  -8.737  1.00  3.58           O  
ATOM     93  CB  CYS A   6       4.719   9.865 -11.337  1.00  3.58           C  
ATOM     94  SG  CYS A   6       3.082   9.215 -11.611  1.00  3.58           S  
ATOM     95  H   CYS A   6       3.985   8.883  -8.447  1.00  3.58           H  
ATOM     96  HA  CYS A   6       6.079  10.309  -9.756  1.00  3.58           H  
ATOM     97 1HB  CYS A   6       4.798  10.807 -11.883  1.00  3.58           H  
ATOM     98 2HB  CYS A   6       5.437   9.184 -11.758  1.00  3.58           H  
ATOM     99  N   PRO A   7       4.677  12.544  -9.621  1.00  3.08           N  
ATOM    100  CA  PRO A   7       3.907  13.772  -9.544  1.00  3.08           C  
ATOM    101  C   PRO A   7       3.074  13.935 -10.811  1.00  3.08           C  
ATOM    102  O   PRO A   7       3.571  13.603 -11.890  1.00  3.08           O  
ATOM    103  CB  PRO A   7       4.997  14.836  -9.424  1.00  3.08           C  
ATOM    104  CG  PRO A   7       6.162  14.256 -10.207  1.00  3.08           C  
ATOM    105  CD  PRO A   7       6.098  12.755  -9.963  1.00  3.08           C  
ATOM    106  HA  PRO A   7       3.265  13.746  -8.652  1.00  3.08           H  
ATOM    107 1HB  PRO A   7       4.635  15.792  -9.834  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       5.242  15.006  -8.363  1.00  3.08           H  
ATOM    109 1HG  PRO A   7       6.072  14.513 -11.272  1.00  3.08           H  
ATOM    110 2HG  PRO A   7       7.109  14.693  -9.851  1.00  3.08           H  
ATOM    111 1HD  PRO A   7       6.376  12.240 -10.884  1.00  3.08           H  
ATOM    112 2HD  PRO A   7       6.742  12.481  -9.117  1.00  3.08           H  
ATOM    113  N   THR A   8       1.918  14.609 -10.701  1.00  2.75           N  
ATOM    114  CA  THR A   8       1.015  14.980 -11.816  1.00  2.75           C  
ATOM    115  C   THR A   8      -0.218  14.076 -11.800  1.00  2.75           C  
ATOM    116  O   THR A   8      -0.125  12.931 -12.225  1.00  2.75           O  
ATOM    117  CB  THR A   8       1.629  14.806 -13.222  1.00  2.75           C  
ATOM    118  OG1 THR A   8       2.822  15.560 -13.329  1.00  2.75           O  
ATOM    119  CG2 THR A   8       0.658  15.287 -14.256  1.00  2.75           C  
ATOM    120  H   THR A   8       1.619  14.852  -9.768  1.00  2.75           H  
ATOM    121  HA  THR A   8       0.732  16.023 -11.710  1.00  2.75           H  
ATOM    122  HB  THR A   8       1.824  13.757 -13.437  1.00  2.75           H  
ATOM    123  HG1 THR A   8       3.515  14.993 -12.944  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       1.089  15.164 -15.252  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      -0.264  14.706 -14.187  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       0.434  16.339 -14.086  1.00  2.75           H  
ATOM    127  N   PRO A   9      -1.387  14.534 -11.352  1.00  2.54           N  
ATOM    128  CA  PRO A   9      -2.574  13.717 -11.292  1.00  2.54           C  
ATOM    129  C   PRO A   9      -2.804  13.079 -12.650  1.00  2.54           C  
ATOM    130  O   PRO A   9      -2.745  13.754 -13.679  1.00  2.54           O  
ATOM    131  CB  PRO A   9      -3.653  14.746 -10.947  1.00  2.54           C  
ATOM    132  CG  PRO A   9      -2.903  15.814 -10.168  1.00  2.54           C  
ATOM    133  CD  PRO A   9      -1.553  15.911 -10.861  1.00  2.54           C  
ATOM    134  HA  PRO A   9      -2.461  12.956 -10.505  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      -4.115  15.128 -11.870  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      -4.452  14.270 -10.361  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      -3.461  16.763 -10.189  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      -2.815  15.520  -9.112  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      -1.590  16.621 -11.700  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      -0.790  16.170 -10.114  1.00  2.54           H  
ATOM    141  N   GLY A  10      -3.117  11.789 -12.637  1.00  2.42           N  
ATOM    142  CA  GLY A  10      -3.343  11.011 -13.850  1.00  2.42           C  
ATOM    143  C   GLY A  10      -2.118  10.194 -14.295  1.00  2.42           C  
ATOM    144  O   GLY A  10      -2.250   9.285 -15.118  1.00  2.42           O  
ATOM    145  H   GLY A  10      -3.163  11.311 -11.749  1.00  2.42           H  
ATOM    146 1HA  GLY A  10      -4.184  10.337 -13.687  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      -3.635  11.682 -14.656  1.00  2.42           H  
ATOM    148  N   CYS A  11      -0.929  10.483 -13.759  1.00  2.36           N  
ATOM    149  CA  CYS A  11       0.229   9.682 -14.157  1.00  2.36           C  
ATOM    150  C   CYS A  11       0.223   8.332 -13.423  1.00  2.36           C  
ATOM    151  O   CYS A  11      -0.424   8.184 -12.386  1.00  2.36           O  
ATOM    152  CB  CYS A  11       1.530  10.462 -13.921  1.00  2.36           C  
ATOM    153  SG  CYS A  11       1.940  10.775 -12.201  1.00  2.36           S  
ATOM    154  H   CYS A  11      -0.816  11.262 -13.106  1.00  2.36           H  
ATOM    155  HA  CYS A  11       0.159   9.488 -15.227  1.00  2.36           H  
ATOM    156 1HB  CYS A  11       2.363   9.937 -14.371  1.00  2.36           H  
ATOM    157 2HB  CYS A  11       1.456  11.431 -14.417  1.00  2.36           H  
ATOM    158  N   THR A  12       0.956   7.353 -13.965  1.00  2.32           N  
ATOM    159  CA  THR A  12       1.051   6.003 -13.398  1.00  2.32           C  
ATOM    160  C   THR A  12       2.484   5.519 -13.115  1.00  2.32           C  
ATOM    161  O   THR A  12       2.741   4.317 -12.992  1.00  2.32           O  
ATOM    162  CB  THR A  12       0.331   5.000 -14.322  1.00  2.32           C  
ATOM    163  OG1 THR A  12       0.908   5.051 -15.636  1.00  2.32           O  
ATOM    164  CG2 THR A  12      -1.153   5.329 -14.413  1.00  2.32           C  
ATOM    165  H   THR A  12       1.454   7.549 -14.814  1.00  2.32           H  
ATOM    166  HA  THR A  12       0.523   6.012 -12.446  1.00  2.32           H  
ATOM    167  HB  THR A  12       0.453   3.996 -13.919  1.00  2.32           H  
ATOM    168  HG1 THR A  12       0.770   5.932 -15.997  1.00  2.32           H  
ATOM    169 1HG2 THR A  12      -1.646   4.607 -15.062  1.00  2.32           H  
ATOM    170 2HG2 THR A  12      -1.596   5.284 -13.417  1.00  2.32           H  
ATOM    171 3HG2 THR A  12      -1.289   6.328 -14.823  1.00  2.32           H  
ATOM    172  N   GLY A  13       3.429   6.439 -13.084  1.00  2.34           N  
ATOM    173  CA  GLY A  13       4.832   6.149 -12.788  1.00  2.34           C  
ATOM    174  C   GLY A  13       5.571   5.561 -13.979  1.00  2.34           C  
ATOM    175  O   GLY A  13       6.466   6.186 -14.559  1.00  2.34           O  
ATOM    176  H   GLY A  13       3.153   7.403 -13.215  1.00  2.34           H  
ATOM    177 1HA  GLY A  13       5.330   7.062 -12.475  1.00  2.34           H  
ATOM    178 2HA  GLY A  13       4.892   5.462 -11.945  1.00  2.34           H  
ATOM    179  N   GLN A  14       5.180   4.357 -14.374  1.00  2.44           N  
ATOM    180  CA  GLN A  14       5.829   3.717 -15.511  1.00  2.44           C  
ATOM    181  C   GLN A  14       7.351   3.747 -15.394  1.00  2.44           C  
ATOM    182  O   GLN A  14       7.955   2.873 -14.780  1.00  2.44           O  
ATOM    183  CB  GLN A  14       5.355   4.313 -16.840  1.00  2.44           C  
ATOM    184  CG  GLN A  14       3.913   3.979 -17.143  1.00  2.44           C  
ATOM    185  CD  GLN A  14       3.391   4.603 -18.428  1.00  2.44           C  
ATOM    186  OE1 GLN A  14       4.093   4.713 -19.439  1.00  2.44           O  
ATOM    187  NE2 GLN A  14       2.132   5.016 -18.382  1.00  2.44           N  
ATOM    188  H   GLN A  14       4.412   3.917 -13.872  1.00  2.44           H  
ATOM    189  HA  GLN A  14       5.528   2.668 -15.511  1.00  2.44           H  
ATOM    190 1HB  GLN A  14       5.448   5.396 -16.827  1.00  2.44           H  
ATOM    191 2HB  GLN A  14       5.972   3.934 -17.654  1.00  2.44           H  
ATOM    192 1HG  GLN A  14       3.826   2.898 -17.235  1.00  2.44           H  
ATOM    193 2HG  GLN A  14       3.297   4.320 -16.312  1.00  2.44           H  
ATOM    194 1HE2 GLN A  14       1.709   5.434 -19.188  1.00  2.44           H  
ATOM    195 2HE2 GLN A  14       1.612   4.910 -17.521  1.00  2.44           H  
ATOM    196  N   GLY A  15       7.962   4.702 -16.091  1.00  2.67           N  
ATOM    197  CA  GLY A  15       9.409   4.816 -16.243  1.00  2.67           C  
ATOM    198  C   GLY A  15      10.101   5.580 -15.107  1.00  2.67           C  
ATOM    199  O   GLY A  15      11.301   5.844 -15.180  1.00  2.67           O  
ATOM    200  H   GLY A  15       7.370   5.422 -16.474  1.00  2.67           H  
ATOM    201 1HA  GLY A  15       9.834   3.815 -16.306  1.00  2.67           H  
ATOM    202 2HA  GLY A  15       9.626   5.299 -17.192  1.00  2.67           H  
ATOM    203  N   HIS A  16       9.350   5.943 -14.065  1.00  3.08           N  
ATOM    204  CA  HIS A  16       9.931   6.667 -12.934  1.00  3.08           C  
ATOM    205  C   HIS A  16      11.200   5.978 -12.437  1.00  3.08           C  
ATOM    206  O   HIS A  16      11.224   4.778 -12.171  1.00  3.08           O  
ATOM    207  CB  HIS A  16       8.931   6.792 -11.776  1.00  3.08           C  
ATOM    208  CG  HIS A  16       9.485   7.548 -10.587  1.00  3.08           C  
ATOM    209  ND1 HIS A  16       9.790   8.895 -10.622  1.00  3.08           N  
ATOM    210  CD2 HIS A  16       9.779   7.129  -9.335  1.00  3.08           C  
ATOM    211  CE1 HIS A  16      10.263   9.268  -9.446  1.00  3.08           C  
ATOM    212  NE2 HIS A  16      10.280   8.211  -8.653  1.00  3.08           N  
ATOM    213  H   HIS A  16       8.354   5.744 -14.088  1.00  3.08           H  
ATOM    214  HA  HIS A  16      10.204   7.671 -13.246  1.00  3.08           H  
ATOM    215 1HB  HIS A  16       8.035   7.313 -12.125  1.00  3.08           H  
ATOM    216 2HB  HIS A  16       8.622   5.802 -11.444  1.00  3.08           H  
ATOM    217  HD1 HIS A  16       9.680   9.505 -11.399  1.00  3.08           H  
ATOM    218  HD2 HIS A  16       9.703   6.156  -8.844  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      10.567  10.301  -9.272  1.00  3.08           H  
ATOM    220  N   VAL A  17      12.249   6.787 -12.292  1.00  3.70           N  
ATOM    221  CA  VAL A  17      13.582   6.348 -11.898  1.00  3.70           C  
ATOM    222  C   VAL A  17      13.674   5.727 -10.498  1.00  3.70           C  
ATOM    223  O   VAL A  17      14.331   4.700 -10.332  1.00  3.70           O  
ATOM    224  CB  VAL A  17      14.530   7.557 -11.991  1.00  3.70           C  
ATOM    225  CG1 VAL A  17      15.886   7.217 -11.431  1.00  3.70           C  
ATOM    226  CG2 VAL A  17      14.630   8.000 -13.444  1.00  3.70           C  
ATOM    227  H   VAL A  17      12.120   7.759 -12.517  1.00  3.70           H  
ATOM    228  HA  VAL A  17      13.909   5.600 -12.621  1.00  3.70           H  
ATOM    229  HB  VAL A  17      14.127   8.374 -11.388  1.00  3.70           H  
ATOM    230 1HG1 VAL A  17      16.530   8.095 -11.492  1.00  3.70           H  
ATOM    231 2HG1 VAL A  17      15.786   6.916 -10.393  1.00  3.70           H  
ATOM    232 3HG1 VAL A  17      16.322   6.403 -12.002  1.00  3.70           H  
ATOM    233 1HG2 VAL A  17      15.285   8.870 -13.510  1.00  3.70           H  
ATOM    234 2HG2 VAL A  17      15.038   7.188 -14.046  1.00  3.70           H  
ATOM    235 3HG2 VAL A  17      13.637   8.263 -13.816  1.00  3.70           H  
ATOM    236  N   ASN A  18      13.018   6.351  -9.514  1.00  4.51           N  
ATOM    237  CA  ASN A  18      12.973   5.920  -8.106  1.00  4.51           C  
ATOM    238  C   ASN A  18      14.203   6.474  -7.368  1.00  4.51           C  
ATOM    239  O   ASN A  18      15.136   6.977  -7.989  1.00  4.51           O  
ATOM    240  CB  ASN A  18      12.843   4.391  -8.013  1.00  4.51           C  
ATOM    241  CG  ASN A  18      12.371   3.817  -6.668  1.00  4.51           C  
ATOM    242  OD1 ASN A  18      12.621   4.303  -5.559  1.00  4.51           O  
ATOM    243  ND2 ASN A  18      11.644   2.736  -6.778  1.00  4.51           N  
ATOM    244  H   ASN A  18      12.502   7.185  -9.755  1.00  4.51           H  
ATOM    245  HA  ASN A  18      12.096   6.361  -7.638  1.00  4.51           H  
ATOM    246 1HB  ASN A  18      12.175   4.035  -8.802  1.00  4.51           H  
ATOM    247 2HB  ASN A  18      13.817   3.942  -8.181  1.00  4.51           H  
ATOM    248 1HD2 ASN A  18      11.287   2.288  -5.957  1.00  4.51           H  
ATOM    249 2HD2 ASN A  18      11.450   2.355  -7.683  1.00  4.51           H  
ATOM    250  N   SER A  19      14.157   6.479  -6.036  1.00  5.41           N  
ATOM    251  CA  SER A  19      15.239   7.029  -5.224  1.00  5.41           C  
ATOM    252  C   SER A  19      15.201   6.389  -3.860  1.00  5.41           C  
ATOM    253  O   SER A  19      15.962   6.731  -2.957  1.00  5.41           O  
ATOM    254  CB  SER A  19      15.113   8.533  -5.099  1.00  5.41           C  
ATOM    255  OG  SER A  19      13.931   8.893  -4.433  1.00  5.41           O  
ATOM    256  H   SER A  19      13.393   6.005  -5.573  1.00  5.41           H  
ATOM    257  HA  SER A  19      16.194   6.790  -5.697  1.00  5.41           H  
ATOM    258 1HB  SER A  19      15.972   8.926  -4.558  1.00  5.41           H  
ATOM    259 2HB  SER A  19      15.124   8.978  -6.094  1.00  5.41           H  
ATOM    260  HG  SER A  19      13.881   9.851  -4.496  1.00  5.41           H  
ATOM    261  N   ASN A  20      14.237   5.497  -3.710  1.00  6.21           N  
ATOM    262  CA  ASN A  20      13.915   4.807  -2.462  1.00  6.21           C  
ATOM    263  C   ASN A  20      13.529   5.774  -1.330  1.00  6.21           C  
ATOM    264  O   ASN A  20      13.741   5.483  -0.147  1.00  6.21           O  
ATOM    265  CB  ASN A  20      15.070   3.913  -2.033  1.00  6.21           C  
ATOM    266  CG  ASN A  20      15.370   2.832  -3.048  1.00  6.21           C  
ATOM    267  OD1 ASN A  20      14.462   2.233  -3.638  1.00  6.21           O  
ATOM    268  ND2 ASN A  20      16.637   2.576  -3.262  1.00  6.21           N  
ATOM    269  H   ASN A  20      13.685   5.277  -4.532  1.00  6.21           H  
ATOM    270  HA  ASN A  20      13.047   4.172  -2.646  1.00  6.21           H  
ATOM    271 1HB  ASN A  20      15.968   4.500  -1.863  1.00  6.21           H  
ATOM    272 2HB  ASN A  20      14.815   3.434  -1.089  1.00  6.21           H  
ATOM    273 1HD2 ASN A  20      16.901   1.873  -3.923  1.00  6.21           H  
ATOM    274 2HD2 ASN A  20      17.341   3.084  -2.764  1.00  6.21           H  
ATOM    275  N   ARG A  21      12.925   6.902  -1.703  1.00  6.70           N  
ATOM    276  CA  ARG A  21      12.427   7.902  -0.768  1.00  6.70           C  
ATOM    277  C   ARG A  21      11.069   8.365  -1.267  1.00  6.70           C  
ATOM    278  O   ARG A  21      10.953   8.886  -2.387  1.00  6.70           O  
ATOM    279  CB  ARG A  21      13.376   9.092  -0.664  1.00  6.70           C  
ATOM    280  CG  ARG A  21      14.762   8.785  -0.078  1.00  6.70           C  
ATOM    281  CD  ARG A  21      14.678   8.464   1.378  1.00  6.70           C  
ATOM    282  NE  ARG A  21      15.988   8.238   1.974  1.00  6.70           N  
ATOM    283  CZ  ARG A  21      16.650   7.059   1.987  1.00  6.70           C  
ATOM    284  NH1 ARG A  21      16.131   5.977   1.437  1.00  6.70           N  
ATOM    285  NH2 ARG A  21      17.840   6.988   2.566  1.00  6.70           N  
ATOM    286  H   ARG A  21      12.813   7.069  -2.690  1.00  6.70           H  
ATOM    287  HA  ARG A  21      12.311   7.450   0.216  1.00  6.70           H  
ATOM    288 1HB  ARG A  21      13.532   9.513  -1.656  1.00  6.70           H  
ATOM    289 2HB  ARG A  21      12.923   9.867  -0.047  1.00  6.70           H  
ATOM    290 1HG  ARG A  21      15.214   7.943  -0.599  1.00  6.70           H  
ATOM    291 2HG  ARG A  21      15.402   9.659  -0.195  1.00  6.70           H  
ATOM    292 1HD  ARG A  21      14.202   9.289   1.905  1.00  6.70           H  
ATOM    293 2HD  ARG A  21      14.086   7.560   1.511  1.00  6.70           H  
ATOM    294  HE  ARG A  21      16.439   9.028   2.414  1.00  6.70           H  
ATOM    295 1HH1 ARG A  21      15.207   5.999   0.979  1.00  6.70           H  
ATOM    296 2HH1 ARG A  21      16.642   5.111   1.458  1.00  6.70           H  
ATOM    297 1HH2 ARG A  21      18.244   7.812   2.990  1.00  6.70           H  
ATOM    298 2HH2 ARG A  21      18.341   6.113   2.582  1.00  6.70           H  
ATOM    299  N   ASN A  22      10.042   8.241  -0.428  1.00  6.76           N  
ATOM    300  CA  ASN A  22       8.681   8.507  -0.888  1.00  6.76           C  
ATOM    301  C   ASN A  22       8.361   9.993  -1.007  1.00  6.76           C  
ATOM    302  O   ASN A  22       7.585  10.560  -0.240  1.00  6.76           O  
ATOM    303  CB  ASN A  22       7.682   7.780  -0.007  1.00  6.76           C  
ATOM    304  CG  ASN A  22       6.288   7.754  -0.592  1.00  6.76           C  
ATOM    305  OD1 ASN A  22       6.090   8.049  -1.775  1.00  6.76           O  
ATOM    306  ND2 ASN A  22       5.324   7.398   0.221  1.00  6.76           N  
ATOM    307  H   ASN A  22      10.194   7.881   0.504  1.00  6.76           H  
ATOM    308  HA  ASN A  22       8.578   8.093  -1.887  1.00  6.76           H  
ATOM    309 1HB  ASN A  22       8.014   6.749   0.146  1.00  6.76           H  
ATOM    310 2HB  ASN A  22       7.643   8.260   0.970  1.00  6.76           H  
ATOM    311 1HD2 ASN A  22       4.379   7.359  -0.108  1.00  6.76           H  
ATOM    312 2HD2 ASN A  22       5.533   7.173   1.172  1.00  6.76           H  
ATOM    313  N   THR A  23       8.997  10.595  -2.005  1.00  6.46           N  
ATOM    314  CA  THR A  23       8.871  11.979  -2.387  1.00  6.46           C  
ATOM    315  C   THR A  23       8.544  11.905  -3.842  1.00  6.46           C  
ATOM    316  O   THR A  23       8.045  12.851  -4.448  1.00  6.46           O  
ATOM    317  CB  THR A  23      10.214  12.722  -2.308  1.00  6.46           C  
ATOM    318  OG1 THR A  23      11.111  12.179  -3.333  1.00  6.46           O  
ATOM    319  CG2 THR A  23      10.843  12.502  -0.939  1.00  6.46           C  
ATOM    320  H   THR A  23       9.623  10.019  -2.547  1.00  6.46           H  
ATOM    321  HA  THR A  23       8.072  12.476  -1.838  1.00  6.46           H  
ATOM    322  HB  THR A  23      10.058  13.784  -2.485  1.00  6.46           H  
ATOM    323  HG1 THR A  23      11.316  11.252  -3.112  1.00  6.46           H  
ATOM    324 1HG2 THR A  23      11.799  13.020  -0.889  1.00  6.46           H  
ATOM    325 2HG2 THR A  23      10.177  12.890  -0.169  1.00  6.46           H  
ATOM    326 3HG2 THR A  23      11.000  11.439  -0.779  1.00  6.46           H  
ATOM    327  N   HIS A  24       8.928  10.749  -4.403  1.00  5.94           N  
ATOM    328  CA  HIS A  24       8.875  10.421  -5.831  1.00  5.94           C  
ATOM    329  C   HIS A  24       9.215  11.568  -6.782  1.00  5.94           C  
ATOM    330  O   HIS A  24       8.703  11.628  -7.900  1.00  5.94           O  
ATOM    331  CB  HIS A  24       7.525   9.785  -6.200  1.00  5.94           C  
ATOM    332  CG  HIS A  24       6.330  10.583  -5.851  1.00  5.94           C  
ATOM    333  ND1 HIS A  24       5.911  11.649  -6.584  1.00  5.94           N  
ATOM    334  CD2 HIS A  24       5.444  10.443  -4.836  1.00  5.94           C  
ATOM    335  CE1 HIS A  24       4.812  12.153  -6.040  1.00  5.94           C  
ATOM    336  NE2 HIS A  24       4.508  11.437  -4.975  1.00  5.94           N  
ATOM    337  H   HIS A  24       9.338  10.062  -3.769  1.00  5.94           H  
ATOM    338  HA  HIS A  24       9.621   9.662  -6.027  1.00  5.94           H  
ATOM    339 1HB  HIS A  24       7.501   9.578  -7.275  1.00  5.94           H  
ATOM    340 2HB  HIS A  24       7.436   8.844  -5.695  1.00  5.94           H  
ATOM    341  HD2 HIS A  24       5.472   9.680  -4.053  1.00  5.94           H  
ATOM    342  HE1 HIS A  24       4.256  13.009  -6.409  1.00  5.94           H  
ATOM    343  HE2 HIS A  24       3.718  11.591  -4.362  1.00  5.94           H  
ATOM    344  N   ARG A  25      10.146  12.437  -6.376  1.00  5.31           N  
ATOM    345  CA  ARG A  25      10.570  13.497  -7.278  1.00  5.31           C  
ATOM    346  C   ARG A  25      11.789  13.059  -8.083  1.00  5.31           C  
ATOM    347  O   ARG A  25      11.735  12.961  -9.311  1.00  5.31           O  
ATOM    348  CB  ARG A  25      10.882  14.765  -6.497  1.00  5.31           C  
ATOM    349  CG  ARG A  25      11.291  15.970  -7.342  1.00  5.31           C  
ATOM    350  CD  ARG A  25      11.474  17.199  -6.504  1.00  5.31           C  
ATOM    351  NE  ARG A  25      11.889  18.351  -7.300  1.00  5.31           N  
ATOM    352  CZ  ARG A  25      12.144  19.581  -6.803  1.00  5.31           C  
ATOM    353  NH1 ARG A  25      12.027  19.811  -5.513  1.00  5.31           N  
ATOM    354  NH2 ARG A  25      12.513  20.557  -7.615  1.00  5.31           N  
ATOM    355  H   ARG A  25      10.515  12.363  -5.424  1.00  5.31           H  
ATOM    356  HA  ARG A  25       9.754  13.715  -7.966  1.00  5.31           H  
ATOM    357 1HB  ARG A  25      10.000  15.051  -5.922  1.00  5.31           H  
ATOM    358 2HB  ARG A  25      11.679  14.570  -5.783  1.00  5.31           H  
ATOM    359 1HG  ARG A  25      12.236  15.750  -7.845  1.00  5.31           H  
ATOM    360 2HG  ARG A  25      10.522  16.170  -8.088  1.00  5.31           H  
ATOM    361 1HD  ARG A  25      10.536  17.447  -6.008  1.00  5.31           H  
ATOM    362 2HD  ARG A  25      12.243  17.010  -5.756  1.00  5.31           H  
ATOM    363  HE  ARG A  25      11.994  18.216  -8.298  1.00  5.31           H  
ATOM    364 1HH1 ARG A  25      11.746  19.066  -4.890  1.00  5.31           H  
ATOM    365 2HH1 ARG A  25      12.218  20.731  -5.144  1.00  5.31           H  
ATOM    366 1HH2 ARG A  25      12.603  20.384  -8.607  1.00  5.31           H  
ATOM    367 2HH2 ARG A  25      12.704  21.477  -7.244  1.00  5.31           H  
ATOM    368  N   SER A  26      12.861  12.730  -7.358  1.00  4.66           N  
ATOM    369  CA  SER A  26      14.151  12.339  -7.922  1.00  4.66           C  
ATOM    370  C   SER A  26      14.576  13.239  -9.059  1.00  4.66           C  
ATOM    371  O   SER A  26      14.146  14.388  -9.180  1.00  4.66           O  
ATOM    372  CB  SER A  26      14.084  10.901  -8.459  1.00  4.66           C  
ATOM    373  OG  SER A  26      15.361  10.431  -8.896  1.00  4.66           O  
ATOM    374  H   SER A  26      12.788  12.799  -6.356  1.00  4.66           H  
ATOM    375  HA  SER A  26      14.904  12.398  -7.137  1.00  4.66           H  
ATOM    376 1HB  SER A  26      13.709  10.246  -7.675  1.00  4.66           H  
ATOM    377 2HB  SER A  26      13.376  10.846  -9.289  1.00  4.66           H  
ATOM    378  HG  SER A  26      15.419  10.585  -9.888  1.00  4.66           H  
ATOM    379  N   LEU A  27      15.421  12.663  -9.884  1.00  4.02           N  
ATOM    380  CA  LEU A  27      15.859  13.178 -11.153  1.00  4.02           C  
ATOM    381  C   LEU A  27      15.713  11.999 -12.107  1.00  4.02           C  
ATOM    382  O   LEU A  27      15.806  10.860 -11.641  1.00  4.02           O  
ATOM    383  CB  LEU A  27      17.312  13.662 -11.090  1.00  4.02           C  
ATOM    384  CG  LEU A  27      17.576  14.835 -10.153  1.00  4.02           C  
ATOM    385  CD1 LEU A  27      19.071  15.061 -10.032  1.00  4.02           C  
ATOM    386  CD2 LEU A  27      16.873  16.064 -10.709  1.00  4.02           C  
ATOM    387  H   LEU A  27      15.753  11.749  -9.614  1.00  4.02           H  
ATOM    388  HA  LEU A  27      15.208  13.999 -11.438  1.00  4.02           H  
ATOM    389 1HB  LEU A  27      17.936  12.833 -10.764  1.00  4.02           H  
ATOM    390 2HB  LEU A  27      17.630  13.955 -12.087  1.00  4.02           H  
ATOM    391  HG  LEU A  27      17.189  14.614  -9.159  1.00  4.02           H  
ATOM    392 1HD1 LEU A  27      19.258  15.899  -9.361  1.00  4.02           H  
ATOM    393 2HD1 LEU A  27      19.546  14.165  -9.632  1.00  4.02           H  
ATOM    394 3HD1 LEU A  27      19.486  15.283 -11.015  1.00  4.02           H  
ATOM    395 1HD2 LEU A  27      17.048  16.914 -10.050  1.00  4.02           H  
ATOM    396 2HD2 LEU A  27      17.262  16.287 -11.702  1.00  4.02           H  
ATOM    397 3HD2 LEU A  27      15.798  15.870 -10.775  1.00  4.02           H  
ATOM    398  N   SER A  28      15.418  12.224 -13.398  1.00  3.46           N  
ATOM    399  CA  SER A  28      15.129  13.529 -14.006  1.00  3.46           C  
ATOM    400  C   SER A  28      13.672  13.942 -13.781  1.00  3.46           C  
ATOM    401  O   SER A  28      13.273  15.062 -14.096  1.00  3.46           O  
ATOM    402  CB  SER A  28      15.394  13.470 -15.490  1.00  3.46           C  
ATOM    403  OG  SER A  28      14.493  12.601 -16.115  1.00  3.46           O  
ATOM    404  H   SER A  28      15.341  11.418 -14.004  1.00  3.46           H  
ATOM    405  HA  SER A  28      15.781  14.286 -13.574  1.00  3.46           H  
ATOM    406 1HB  SER A  28      15.286  14.468 -15.911  1.00  3.46           H  
ATOM    407 2HB  SER A  28      16.417  13.141 -15.675  1.00  3.46           H  
ATOM    408  HG  SER A  28      13.627  12.774 -15.710  1.00  3.46           H  
ATOM    409  N   GLY A  29      12.890  13.004 -13.261  1.00  3.00           N  
ATOM    410  CA  GLY A  29      11.464  13.169 -13.029  1.00  3.00           C  
ATOM    411  C   GLY A  29      10.732  12.109 -13.836  1.00  3.00           C  
ATOM    412  O   GLY A  29      11.330  11.485 -14.711  1.00  3.00           O  
ATOM    413  H   GLY A  29      13.313  12.121 -13.017  1.00  3.00           H  
ATOM    414 1HA  GLY A  29      11.244  13.058 -11.964  1.00  3.00           H  
ATOM    415 2HA  GLY A  29      11.143  14.165 -13.332  1.00  3.00           H  
ATOM    416  N   CYS A  30       9.458  11.880 -13.541  1.00  2.64           N  
ATOM    417  CA  CYS A  30       8.690  10.864 -14.257  1.00  2.64           C  
ATOM    418  C   CYS A  30       8.534  11.205 -15.748  1.00  2.64           C  
ATOM    419  O   CYS A  30       8.034  12.291 -16.057  1.00  2.64           O  
ATOM    420  CB  CYS A  30       7.301  10.725 -13.661  1.00  2.64           C  
ATOM    421  SG  CYS A  30       6.279   9.492 -14.491  1.00  2.64           S  
ATOM    422  H   CYS A  30       9.020  12.421 -12.806  1.00  2.64           H  
ATOM    423  HA  CYS A  30       9.189   9.918 -14.103  1.00  2.64           H  
ATOM    424 1HB  CYS A  30       7.389  10.441 -12.611  1.00  2.64           H  
ATOM    425 2HB  CYS A  30       6.780  11.681 -13.701  1.00  2.64           H  
ATOM    426  HG  CYS A  30       7.009   8.416 -14.170  1.00  2.64           H  
ATOM    427  N   PRO A  31       8.897  10.297 -16.686  1.00  2.39           N  
ATOM    428  CA  PRO A  31       8.761  10.440 -18.130  1.00  2.39           C  
ATOM    429  C   PRO A  31       7.340  10.751 -18.592  1.00  2.39           C  
ATOM    430  O   PRO A  31       7.147  11.346 -19.651  1.00  2.39           O  
ATOM    431  CB  PRO A  31       9.196   9.062 -18.641  1.00  2.39           C  
ATOM    432  CG  PRO A  31      10.146   8.561 -17.601  1.00  2.39           C  
ATOM    433  CD  PRO A  31       9.591   9.048 -16.291  1.00  2.39           C  
ATOM    434  HA  PRO A  31       9.462  11.207 -18.475  1.00  2.39           H  
ATOM    435 1HB  PRO A  31       8.315   8.412 -18.760  1.00  2.39           H  
ATOM    436 2HB  PRO A  31       9.660   9.159 -19.635  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      10.231   7.476 -17.650  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      11.153   8.958 -17.792  1.00  2.39           H  
ATOM    439 1HD  PRO A  31       8.888   8.320 -15.865  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      10.460   9.244 -15.645  1.00  2.39           H  
ATOM    441  N   ILE A  32       6.333  10.361 -17.815  1.00  2.24           N  
ATOM    442  CA  ILE A  32       4.963  10.634 -18.222  1.00  2.24           C  
ATOM    443  C   ILE A  32       4.720  12.122 -18.113  1.00  2.24           C  
ATOM    444  O   ILE A  32       4.268  12.773 -19.059  1.00  2.24           O  
ATOM    445  CB  ILE A  32       3.951   9.943 -17.299  1.00  2.24           C  
ATOM    446  CG1 ILE A  32       4.063   8.438 -17.386  1.00  2.24           C  
ATOM    447  CG2 ILE A  32       2.539  10.383 -17.647  1.00  2.24           C  
ATOM    448  CD1 ILE A  32       3.288   7.769 -16.294  1.00  2.24           C  
ATOM    449  H   ILE A  32       6.507   9.873 -16.948  1.00  2.24           H  
ATOM    450  HA  ILE A  32       4.819  10.316 -19.256  1.00  2.24           H  
ATOM    451  HB  ILE A  32       4.146  10.228 -16.275  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32       3.691   8.092 -18.350  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32       5.113   8.146 -17.290  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32       1.834   9.905 -16.979  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32       2.454  11.465 -17.548  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32       2.314  10.095 -18.674  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32       3.390   6.706 -16.364  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32       3.668   8.102 -15.334  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32       2.248   8.047 -16.402  1.00  2.24           H  
ATOM    460  N   ALA A  33       5.046  12.659 -16.934  1.00  2.17           N  
ATOM    461  CA  ALA A  33       4.885  14.074 -16.676  1.00  2.17           C  
ATOM    462  C   ALA A  33       5.773  14.865 -17.611  1.00  2.17           C  
ATOM    463  O   ALA A  33       5.366  15.899 -18.146  1.00  2.17           O  
ATOM    464  CB  ALA A  33       5.235  14.381 -15.231  1.00  2.17           C  
ATOM    465  H   ALA A  33       5.428  12.068 -16.211  1.00  2.17           H  
ATOM    466  HA  ALA A  33       3.848  14.349 -16.865  1.00  2.17           H  
ATOM    467 1HB  ALA A  33       5.101  15.444 -15.043  1.00  2.17           H  
ATOM    468 2HB  ALA A  33       4.580  13.808 -14.567  1.00  2.17           H  
ATOM    469 3HB  ALA A  33       6.272  14.105 -15.044  1.00  2.17           H  
ATOM    470  N   ALA A  34       6.988  14.364 -17.843  1.00  2.14           N  
ATOM    471  CA  ALA A  34       7.895  15.068 -18.724  1.00  2.14           C  
ATOM    472  C   ALA A  34       7.320  15.157 -20.122  1.00  2.14           C  
ATOM    473  O   ALA A  34       7.345  16.222 -20.737  1.00  2.14           O  
ATOM    474  CB  ALA A  34       9.233  14.366 -18.765  1.00  2.14           C  
ATOM    475  H   ALA A  34       7.292  13.510 -17.374  1.00  2.14           H  
ATOM    476  HA  ALA A  34       8.026  16.079 -18.339  1.00  2.14           H  
ATOM    477 1HB  ALA A  34       9.913  14.915 -19.414  1.00  2.14           H  
ATOM    478 2HB  ALA A  34       9.648  14.311 -17.756  1.00  2.14           H  
ATOM    479 3HB  ALA A  34       9.090  13.369 -19.153  1.00  2.14           H  
ATOM    480  N   ALA A  35       6.745  14.060 -20.618  1.00  2.13           N  
ATOM    481  CA  ALA A  35       6.173  14.065 -21.951  1.00  2.13           C  
ATOM    482  C   ALA A  35       5.044  15.072 -22.061  1.00  2.13           C  
ATOM    483  O   ALA A  35       4.952  15.795 -23.055  1.00  2.13           O  
ATOM    484  CB  ALA A  35       5.669  12.682 -22.303  1.00  2.13           C  
ATOM    485  H   ALA A  35       6.735  13.188 -20.088  1.00  2.13           H  
ATOM    486  HA  ALA A  35       6.955  14.352 -22.653  1.00  2.13           H  
ATOM    487 1HB  ALA A  35       5.264  12.685 -23.311  1.00  2.13           H  
ATOM    488 2HB  ALA A  35       6.492  11.971 -22.239  1.00  2.13           H  
ATOM    489 3HB  ALA A  35       4.890  12.395 -21.596  1.00  2.13           H  
ATOM    490  N   GLU A  36       4.201  15.154 -21.026  1.00  2.13           N  
ATOM    491  CA  GLU A  36       3.104  16.112 -21.054  1.00  2.13           C  
ATOM    492  C   GLU A  36       3.630  17.543 -21.075  1.00  2.13           C  
ATOM    493  O   GLU A  36       3.163  18.381 -21.856  1.00  2.13           O  
ATOM    494  CB  GLU A  36       2.151  15.904 -19.873  1.00  2.13           C  
ATOM    495  CG  GLU A  36       0.967  16.876 -19.870  1.00  2.13           C  
ATOM    496  CD  GLU A  36      -0.098  16.604 -18.812  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      -0.027  15.621 -18.122  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      -0.984  17.429 -18.693  1.00  2.13           O  
ATOM    499  H   GLU A  36       4.313  14.521 -20.229  1.00  2.13           H  
ATOM    500  HA  GLU A  36       2.537  15.952 -21.970  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       1.766  14.884 -19.889  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       2.701  16.031 -18.938  1.00  2.13           H  
ATOM    503 1HG  GLU A  36       1.362  17.880 -19.715  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       0.503  16.853 -20.856  1.00  2.13           H  
ATOM    505  N   LYS A  37       4.626  17.824 -20.235  1.00  2.20           N  
ATOM    506  CA  LYS A  37       5.181  19.166 -20.176  1.00  2.20           C  
ATOM    507  C   LYS A  37       5.842  19.535 -21.498  1.00  2.20           C  
ATOM    508  O   LYS A  37       5.708  20.672 -21.972  1.00  2.20           O  
ATOM    509  CB  LYS A  37       6.174  19.267 -19.021  1.00  2.20           C  
ATOM    510  CG  LYS A  37       5.514  19.227 -17.638  1.00  2.20           C  
ATOM    511  CD  LYS A  37       6.544  19.287 -16.525  1.00  2.20           C  
ATOM    512  CE  LYS A  37       5.881  19.224 -15.156  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       6.881  19.281 -14.053  1.00  2.20           N  
ATOM    514  H   LYS A  37       4.985  17.098 -19.611  1.00  2.20           H  
ATOM    515  HA  LYS A  37       4.367  19.867 -19.999  1.00  2.20           H  
ATOM    516 1HB  LYS A  37       6.877  18.431 -19.080  1.00  2.20           H  
ATOM    517 2HB  LYS A  37       6.746  20.188 -19.107  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       4.835  20.073 -17.538  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       4.935  18.311 -17.542  1.00  2.20           H  
ATOM    520 1HD  LYS A  37       7.228  18.441 -16.629  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       7.116  20.209 -16.605  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       5.193  20.060 -15.054  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       5.319  18.291 -15.075  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       6.404  19.236 -13.164  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       7.517  18.501 -14.134  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       7.400  20.146 -14.113  1.00  2.20           H  
ATOM    527  N   LEU A  38       6.535  18.578 -22.118  1.00  2.39           N  
ATOM    528  CA  LEU A  38       7.168  18.839 -23.397  1.00  2.39           C  
ATOM    529  C   LEU A  38       6.123  19.077 -24.466  1.00  2.39           C  
ATOM    530  O   LEU A  38       6.260  19.994 -25.276  1.00  2.39           O  
ATOM    531  CB  LEU A  38       8.062  17.665 -23.787  1.00  2.39           C  
ATOM    532  CG  LEU A  38       9.322  17.503 -22.936  1.00  2.39           C  
ATOM    533  CD1 LEU A  38       9.981  16.177 -23.262  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      10.253  18.667 -23.223  1.00  2.39           C  
ATOM    535  H   LEU A  38       6.640  17.660 -21.684  1.00  2.39           H  
ATOM    536  HA  LEU A  38       7.785  19.729 -23.303  1.00  2.39           H  
ATOM    537 1HB  LEU A  38       7.481  16.748 -23.697  1.00  2.39           H  
ATOM    538 2HB  LEU A  38       8.365  17.784 -24.828  1.00  2.39           H  
ATOM    539  HG  LEU A  38       9.061  17.509 -21.885  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38      10.878  16.058 -22.655  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38       9.284  15.369 -23.041  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38      10.248  16.153 -24.317  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38      11.156  18.568 -22.620  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38      10.519  18.667 -24.282  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38       9.751  19.602 -22.976  1.00  2.39           H  
ATOM    546  N   ALA A  39       5.042  18.297 -24.452  1.00  2.76           N  
ATOM    547  CA  ALA A  39       4.012  18.472 -25.457  1.00  2.76           C  
ATOM    548  C   ALA A  39       3.421  19.865 -25.377  1.00  2.76           C  
ATOM    549  O   ALA A  39       3.298  20.552 -26.394  1.00  2.76           O  
ATOM    550  CB  ALA A  39       2.920  17.439 -25.264  1.00  2.76           C  
ATOM    551  H   ALA A  39       4.952  17.543 -23.769  1.00  2.76           H  
ATOM    552  HA  ALA A  39       4.468  18.348 -26.439  1.00  2.76           H  
ATOM    553 1HB  ALA A  39       2.157  17.565 -26.030  1.00  2.76           H  
ATOM    554 2HB  ALA A  39       3.351  16.440 -25.334  1.00  2.76           H  
ATOM    555 3HB  ALA A  39       2.472  17.569 -24.279  1.00  2.76           H  
ATOM    556  N   LYS A  40       3.144  20.319 -24.152  1.00  3.41           N  
ATOM    557  CA  LYS A  40       2.574  21.641 -23.954  1.00  3.41           C  
ATOM    558  C   LYS A  40       3.575  22.722 -24.333  1.00  3.41           C  
ATOM    559  O   LYS A  40       3.210  23.751 -24.909  1.00  3.41           O  
ATOM    560  CB  LYS A  40       2.097  21.788 -22.516  1.00  3.41           C  
ATOM    561  CG  LYS A  40       0.860  20.937 -22.211  1.00  3.41           C  
ATOM    562  CD  LYS A  40       0.413  21.062 -20.764  1.00  3.41           C  
ATOM    563  CE  LYS A  40      -0.824  20.204 -20.501  1.00  3.41           C  
ATOM    564  NZ  LYS A  40      -1.258  20.266 -19.076  1.00  3.41           N  
ATOM    565  H   LYS A  40       3.287  19.708 -23.345  1.00  3.41           H  
ATOM    566  HA  LYS A  40       1.708  21.744 -24.611  1.00  3.41           H  
ATOM    567 1HB  LYS A  40       2.898  21.479 -21.838  1.00  3.41           H  
ATOM    568 2HB  LYS A  40       1.863  22.830 -22.309  1.00  3.41           H  
ATOM    569 1HG  LYS A  40       0.044  21.238 -22.872  1.00  3.41           H  
ATOM    570 2HG  LYS A  40       1.097  19.891 -22.413  1.00  3.41           H  
ATOM    571 1HD  LYS A  40       1.221  20.722 -20.112  1.00  3.41           H  
ATOM    572 2HD  LYS A  40       0.188  22.100 -20.531  1.00  3.41           H  
ATOM    573 1HE  LYS A  40      -1.639  20.546 -21.133  1.00  3.41           H  
ATOM    574 2HE  LYS A  40      -0.596  19.173 -20.754  1.00  3.41           H  
ATOM    575 1HZ  LYS A  40      -2.076  19.673 -18.947  1.00  3.41           H  
ATOM    576 2HZ  LYS A  40      -0.507  19.937 -18.475  1.00  3.41           H  
ATOM    577 3HZ  LYS A  40      -1.488  21.213 -18.832  1.00  3.41           H  
ATOM    578  N   SER A  41       4.853  22.487 -24.035  1.00  4.53           N  
ATOM    579  CA  SER A  41       5.874  23.455 -24.374  1.00  4.53           C  
ATOM    580  C   SER A  41       5.926  23.617 -25.887  1.00  4.53           C  
ATOM    581  O   SER A  41       6.016  24.737 -26.392  1.00  4.53           O  
ATOM    582  CB  SER A  41       7.221  23.003 -23.851  1.00  4.53           C  
ATOM    583  OG  SER A  41       7.222  22.954 -22.444  1.00  4.53           O  
ATOM    584  H   SER A  41       5.122  21.640 -23.536  1.00  4.53           H  
ATOM    585  HA  SER A  41       5.615  24.414 -23.925  1.00  4.53           H  
ATOM    586 1HB  SER A  41       7.458  22.023 -24.253  1.00  4.53           H  
ATOM    587 2HB  SER A  41       7.990  23.690 -24.195  1.00  4.53           H  
ATOM    588  HG  SER A  41       6.582  22.241 -22.203  1.00  4.53           H  
ATOM    589  N   HIS A  42       5.807  22.505 -26.616  1.00  6.32           N  
ATOM    590  CA  HIS A  42       5.858  22.556 -28.067  1.00  6.32           C  
ATOM    591  C   HIS A  42       4.632  23.298 -28.613  1.00  6.32           C  
ATOM    592  O   HIS A  42       4.735  24.076 -29.571  1.00  6.32           O  
ATOM    593  CB  HIS A  42       5.976  21.153 -28.667  1.00  6.32           C  
ATOM    594  CG  HIS A  42       7.317  20.474 -28.369  1.00  6.32           C  
ATOM    595  ND1 HIS A  42       8.541  21.066 -28.644  1.00  6.32           N  
ATOM    596  CD2 HIS A  42       7.602  19.259 -27.837  1.00  6.32           C  
ATOM    597  CE1 HIS A  42       9.513  20.246 -28.281  1.00  6.32           C  
ATOM    598  NE2 HIS A  42       8.974  19.142 -27.793  1.00  6.32           N  
ATOM    599  H   HIS A  42       5.732  21.602 -26.147  1.00  6.32           H  
ATOM    600  HA  HIS A  42       6.738  23.109 -28.376  1.00  6.32           H  
ATOM    601 1HB  HIS A  42       5.179  20.523 -28.264  1.00  6.32           H  
ATOM    602 2HB  HIS A  42       5.843  21.204 -29.745  1.00  6.32           H  
ATOM    603  HD1 HIS A  42       8.704  22.000 -29.021  1.00  6.32           H  
ATOM    604  HD2 HIS A  42       6.972  18.446 -27.474  1.00  6.32           H  
ATOM    605  HE1 HIS A  42      10.554  20.537 -28.415  1.00  6.32           H  
ATOM    606  N   GLU A  43       3.464  23.096 -27.990  1.00  8.94           N  
ATOM    607  CA  GLU A  43       2.270  23.811 -28.434  1.00  8.94           C  
ATOM    608  C   GLU A  43       2.480  25.322 -28.279  1.00  8.94           C  
ATOM    609  O   GLU A  43       2.032  26.103 -29.119  1.00  8.94           O  
ATOM    610  CB  GLU A  43       1.026  23.377 -27.641  1.00  8.94           C  
ATOM    611  CG  GLU A  43       0.527  21.960 -27.938  1.00  8.94           C  
ATOM    612  CD  GLU A  43      -0.660  21.546 -27.081  1.00  8.94           C  
ATOM    613  OE1 GLU A  43      -1.034  22.291 -26.203  1.00  8.94           O  
ATOM    614  OE2 GLU A  43      -1.189  20.482 -27.312  1.00  8.94           O  
ATOM    615  H   GLU A  43       3.406  22.419 -27.227  1.00  8.94           H  
ATOM    616  HA  GLU A  43       2.106  23.596 -29.488  1.00  8.94           H  
ATOM    617 1HB  GLU A  43       1.238  23.438 -26.577  1.00  8.94           H  
ATOM    618 2HB  GLU A  43       0.210  24.068 -27.848  1.00  8.94           H  
ATOM    619 1HG  GLU A  43       0.242  21.902 -28.987  1.00  8.94           H  
ATOM    620 2HG  GLU A  43       1.342  21.263 -27.781  1.00  8.94           H  
ATOM    621  N   LYS A  44       3.162  25.729 -27.201  1.00 12.36           N  
ATOM    622  CA  LYS A  44       3.461  27.138 -26.952  1.00 12.36           C  
ATOM    623  C   LYS A  44       4.504  27.694 -27.934  1.00 12.36           C  
ATOM    624  O   LYS A  44       4.410  28.846 -28.360  1.00 12.36           O  
ATOM    625  CB  LYS A  44       3.922  27.332 -25.506  1.00 12.36           C  
ATOM    626  CG  LYS A  44       2.813  27.135 -24.474  1.00 12.36           C  
ATOM    627  CD  LYS A  44       3.329  27.298 -23.055  1.00 12.36           C  
ATOM    628  CE  LYS A  44       2.217  27.084 -22.036  1.00 12.36           C  
ATOM    629  NZ  LYS A  44       2.713  27.214 -20.638  1.00 12.36           N  
ATOM    630  H   LYS A  44       3.460  25.028 -26.519  1.00 12.36           H  
ATOM    631  HA  LYS A  44       2.543  27.707 -27.094  1.00 12.36           H  
ATOM    632 1HB  LYS A  44       4.716  26.624 -25.280  1.00 12.36           H  
ATOM    633 2HB  LYS A  44       4.330  28.332 -25.384  1.00 12.36           H  
ATOM    634 1HG  LYS A  44       2.021  27.861 -24.651  1.00 12.36           H  
ATOM    635 2HG  LYS A  44       2.393  26.136 -24.586  1.00 12.36           H  
ATOM    636 1HD  LYS A  44       4.119  26.566 -22.876  1.00 12.36           H  
ATOM    637 2HD  LYS A  44       3.744  28.297 -22.928  1.00 12.36           H  
ATOM    638 1HE  LYS A  44       1.433  27.820 -22.205  1.00 12.36           H  
ATOM    639 2HE  LYS A  44       1.800  26.084 -22.172  1.00 12.36           H  
ATOM    640 1HZ  LYS A  44       1.949  27.065 -19.994  1.00 12.36           H  
ATOM    641 2HZ  LYS A  44       3.433  26.526 -20.471  1.00 12.36           H  
ATOM    642 3HZ  LYS A  44       3.093  28.140 -20.499  1.00 12.36           H  
ATOM    643  N   GLN A  45       5.500  26.872 -28.295  1.00 16.16           N  
ATOM    644  CA  GLN A  45       6.552  27.274 -29.238  1.00 16.16           C  
ATOM    645  C   GLN A  45       5.999  27.556 -30.633  1.00 16.16           C  
ATOM    646  O   GLN A  45       6.457  28.473 -31.318  1.00 16.16           O  
ATOM    647  CB  GLN A  45       7.616  26.176 -29.364  1.00 16.16           C  
ATOM    648  CG  GLN A  45       8.499  25.971 -28.146  1.00 16.16           C  
ATOM    649  CD  GLN A  45       9.353  24.700 -28.266  1.00 16.16           C  
ATOM    650  OE1 GLN A  45       9.070  23.820 -29.104  1.00 16.16           O  
ATOM    651  NE2 GLN A  45      10.390  24.599 -27.435  1.00 16.16           N  
ATOM    652  H   GLN A  45       5.541  25.945 -27.874  1.00 16.16           H  
ATOM    653  HA  GLN A  45       7.017  28.185 -28.863  1.00 16.16           H  
ATOM    654 1HB  GLN A  45       7.122  25.232 -29.577  1.00 16.16           H  
ATOM    655 2HB  GLN A  45       8.260  26.399 -30.211  1.00 16.16           H  
ATOM    656 1HG  GLN A  45       9.173  26.822 -28.065  1.00 16.16           H  
ATOM    657 2HG  GLN A  45       7.890  25.905 -27.261  1.00 16.16           H  
ATOM    658 1HE2 GLN A  45      10.983  23.794 -27.464  1.00 16.16           H  
ATOM    659 2HE2 GLN A  45      10.578  25.332 -26.780  1.00 16.16           H  
ATOM    660  N   GLN A  46       5.022  26.758 -31.059  1.00 19.66           N  
ATOM    661  CA  GLN A  46       4.424  26.912 -32.381  1.00 19.66           C  
ATOM    662  C   GLN A  46       3.801  28.304 -32.587  1.00 19.66           C  
ATOM    663  O   GLN A  46       2.902  28.690 -31.830  1.00 19.66           O  
ATOM    664  CB  GLN A  46       3.334  25.845 -32.560  1.00 19.66           C  
ATOM    665  CG  GLN A  46       2.433  25.991 -33.808  1.00 19.66           C  
ATOM    666  CD  GLN A  46       3.086  25.751 -35.157  1.00 19.66           C  
ATOM    667  OE1 GLN A  46       3.686  24.699 -35.419  1.00 19.66           O  
ATOM    668  NE2 GLN A  46       2.951  26.743 -36.036  1.00 19.66           N  
ATOM    669  H   GLN A  46       4.711  25.995 -30.451  1.00 19.66           H  
ATOM    670  HA  GLN A  46       5.211  26.722 -33.093  1.00 19.66           H  
ATOM    671 1HB  GLN A  46       3.802  24.861 -32.593  1.00 19.66           H  
ATOM    672 2HB  GLN A  46       2.685  25.855 -31.681  1.00 19.66           H  
ATOM    673 1HG  GLN A  46       1.610  25.287 -33.707  1.00 19.66           H  
ATOM    674 2HG  GLN A  46       2.039  27.008 -33.814  1.00 19.66           H  
ATOM    675 1HE2 GLN A  46       3.342  26.666 -36.950  1.00 19.66           H  
ATOM    676 2HE2 GLN A  46       2.466  27.608 -35.754  1.00 19.66           H  
ATOM    677  N   PRO A  47       4.210  29.076 -33.623  1.00 22.30           N  
ATOM    678  CA  PRO A  47       3.675  30.388 -33.903  1.00 22.30           C  
ATOM    679  C   PRO A  47       2.226  30.299 -34.322  1.00 22.30           C  
ATOM    680  O   PRO A  47       1.803  29.350 -34.997  1.00 22.30           O  
ATOM    681  CB  PRO A  47       4.579  30.910 -35.028  1.00 22.30           C  
ATOM    682  CG  PRO A  47       5.154  29.675 -35.675  1.00 22.30           C  
ATOM    683  CD  PRO A  47       5.306  28.670 -34.538  1.00 22.30           C  
ATOM    684  HA  PRO A  47       3.778  31.009 -33.000  1.00 22.30           H  
ATOM    685 1HB  PRO A  47       3.983  31.519 -35.727  1.00 22.30           H  
ATOM    686 2HB  PRO A  47       5.353  31.568 -34.609  1.00 22.30           H  
ATOM    687 1HG  PRO A  47       4.481  29.322 -36.470  1.00 22.30           H  
ATOM    688 2HG  PRO A  47       6.114  29.915 -36.156  1.00 22.30           H  
ATOM    689 1HD  PRO A  47       5.179  27.681 -34.958  1.00 22.30           H  
ATOM    690 2HD  PRO A  47       6.280  28.787 -34.034  1.00 22.30           H  
ATOM    691  N   GLN A  48       1.467  31.312 -33.954  1.00 24.01           N  
ATOM    692  CA  GLN A  48       0.064  31.368 -34.301  1.00 24.01           C  
ATOM    693  C   GLN A  48      -0.149  32.167 -35.571  1.00 24.01           C  
ATOM    694  O   GLN A  48      -0.436  33.363 -35.533  1.00 24.01           O  
ATOM    695  CB  GLN A  48      -0.729  31.913 -33.125  1.00 24.01           C  
ATOM    696  CG  GLN A  48      -0.551  31.041 -31.870  1.00 24.01           C  
ATOM    697  CD  GLN A  48      -1.055  29.607 -32.066  1.00 24.01           C  
ATOM    698  OE1 GLN A  48      -2.250  29.397 -32.307  1.00 24.01           O  
ATOM    699  NE2 GLN A  48      -0.153  28.615 -31.960  1.00 24.01           N  
ATOM    700  H   GLN A  48       1.867  32.061 -33.407  1.00 24.01           H  
ATOM    701  HA  GLN A  48      -0.283  30.352 -34.490  1.00 24.01           H  
ATOM    702 1HB  GLN A  48      -0.403  32.928 -32.895  1.00 24.01           H  
ATOM    703 2HB  GLN A  48      -1.789  31.949 -33.379  1.00 24.01           H  
ATOM    704 1HG  GLN A  48       0.511  30.991 -31.618  1.00 24.01           H  
ATOM    705 2HG  GLN A  48      -1.108  31.487 -31.048  1.00 24.01           H  
ATOM    706 1HE2 GLN A  48      -0.442  27.667 -32.076  1.00 24.01           H  
ATOM    707 2HE2 GLN A  48       0.840  28.799 -31.752  1.00 24.01           H  
ATOM    708  N   THR A  49       0.017  31.502 -36.706  1.00 24.67           N  
ATOM    709  CA  THR A  49      -0.041  32.180 -37.995  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.485  32.404 -38.459  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.763  33.252 -39.307  1.00 24.67           O  
ATOM    712  CB  THR A  49       0.747  31.368 -39.036  1.00 24.67           C  
ATOM    713  OG1 THR A  49       0.133  30.084 -39.216  1.00 24.67           O  
ATOM    714  CG2 THR A  49       2.180  31.158 -38.529  1.00 24.67           C  
ATOM    715  H   THR A  49       0.247  30.514 -36.659  1.00 24.67           H  
ATOM    716  HA  THR A  49       0.434  33.157 -37.891  1.00 24.67           H  
ATOM    717  HB  THR A  49       0.766  31.898 -39.988  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -0.682  30.187 -39.715  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       2.744  30.577 -39.258  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       2.660  32.126 -38.385  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       2.155  30.621 -37.579  1.00 24.67           H  
ATOM    722  N   GLY A  50      -2.427  31.687 -37.845  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.855  31.776 -38.183  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.521  32.997 -37.536  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.466  32.869 -36.758  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.130  31.039 -37.132  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.970  31.830 -39.265  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.360  30.870 -37.853  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.996  34.174 -37.850  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.435  35.432 -37.257  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.732  36.514 -38.298  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.831  37.264 -38.676  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.368  35.934 -36.292  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.719  37.258 -35.576  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.661  37.962 -35.968  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -3.000  37.574 -34.629  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.229  34.157 -38.519  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.311  35.231 -36.649  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.175  35.162 -35.539  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -2.438  36.076 -36.844  1.00 24.67           H  
ATOM    741  N   PRO A  52      -6.004  36.686 -38.702  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.471  37.602 -39.728  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.104  39.065 -39.485  1.00 24.67           C  
ATOM    744  O   PRO A  52      -6.056  39.848 -40.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -7.997  37.432 -39.658  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -8.207  36.047 -39.114  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.083  35.846 -38.128  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -6.092  37.268 -40.703  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.429  38.211 -39.011  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.433  37.568 -40.658  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -9.199  35.969 -38.644  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.186  35.314 -39.933  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.364  36.206 -37.126  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.824  34.778 -38.142  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.801  39.469 -38.241  1.00 24.67           N  
ATOM    756  CA  SER A  53      -5.502  40.885 -38.026  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.133  41.254 -38.595  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.802  42.432 -38.738  1.00 24.67           O  
ATOM    759  CB  SER A  53      -5.599  41.260 -36.551  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.580  40.687 -35.781  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.730  38.819 -37.444  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.251  41.472 -38.559  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.558  42.344 -36.456  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.564  40.938 -36.165  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.680  39.710 -35.867  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.341  40.234 -38.930  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.015  40.412 -39.483  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.009  40.282 -41.011  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.950  40.377 -41.644  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.063  39.396 -38.851  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.860  39.607 -37.336  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.061  38.555 -36.723  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.354  38.857 -35.244  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.881  38.797 -34.401  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.670  39.277 -38.786  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.670  41.415 -39.231  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.461  38.388 -38.996  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.093  39.445 -39.341  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.443  40.595 -37.157  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.834  39.547 -36.836  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.421  37.576 -36.788  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.998  38.519 -37.274  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       1.070  38.125 -34.871  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.789  39.851 -35.162  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.666  38.992 -33.446  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.563  39.464 -34.725  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.325  37.866 -34.456  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.186  40.094 -41.634  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.248  39.894 -43.089  1.00 24.67           C  
ATOM    790  C   SER A  55      -3.109  41.186 -43.889  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.046  41.647 -44.543  1.00 24.67           O  
ATOM    792  CB  SER A  55      -4.530  39.183 -43.484  1.00 24.67           C  
ATOM    793  OG  SER A  55      -4.554  37.864 -42.996  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.057  40.064 -41.102  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.417  39.246 -43.370  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.378  39.734 -43.073  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -4.634  39.180 -44.567  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.211  37.908 -42.102  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.914  41.752 -43.814  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.533  42.981 -44.490  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.212  42.708 -45.953  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.083  41.551 -46.360  1.00 24.67           O  
ATOM    803  CB  SER A  56      -0.340  43.597 -43.784  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.796  42.784 -43.908  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.237  41.278 -43.220  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.370  43.679 -44.447  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.136  44.580 -44.204  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -0.578  43.732 -42.729  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.573  41.951 -43.469  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.068  43.767 -46.743  1.00 24.67           N  
ATOM    811  CA  SER A  57      -0.723  43.610 -48.149  1.00 24.67           C  
ATOM    812  C   SER A  57       0.019  44.829 -48.683  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.015  45.905 -48.084  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.978  43.361 -48.962  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.815  44.482 -48.944  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.192  44.693 -46.363  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.066  42.744 -48.247  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.705  43.126 -49.989  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.510  42.499 -48.557  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.318  45.188 -49.368  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.673  44.655 -49.826  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.415  45.731 -50.475  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.556  46.514 -51.462  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.069  45.960 -52.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.639  45.172 -51.173  1.00 24.67           C  
ATOM    826  CG  ASN A  58       3.632  44.566 -50.210  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       3.998  45.181 -49.201  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.076  43.368 -50.504  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.661  43.744 -50.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.745  46.434 -49.709  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.332  44.413 -51.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.129  45.972 -51.731  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.738  42.917 -49.903  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.758  42.905 -51.331  1.00 24.67           H  
ATOM    835  N   SER A  59       0.336  47.790 -51.166  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.494  48.646 -52.005  1.00 24.67           C  
ATOM    837  C   SER A  59       0.277  49.097 -53.240  1.00 24.67           C  
ATOM    838  O   SER A  59       1.501  48.961 -53.268  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.956  49.857 -51.221  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.124  50.693 -50.921  1.00 24.67           O  
ATOM    841  H   SER A  59       0.757  48.175 -50.332  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.367  48.077 -52.332  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.695  50.407 -51.802  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.438  49.533 -50.298  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.518  50.926 -51.769  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.459  49.662 -54.205  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.007  50.224 -55.491  1.00 24.67           C  
ATOM    848  C   ASP A  60      -1.155  50.107 -56.486  1.00 24.67           C  
ATOM    849  O   ASP A  60      -1.856  51.091 -56.724  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.617  48.983 -56.682  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.244  49.533 -56.090  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.794  50.258 -57.352  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.192  51.217 -57.777  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.806  49.832 -57.869  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.454  49.698 -54.033  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.221  51.282 -55.355  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.063  49.538 -55.392  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.021  48.494 -56.334  1.00 24.67           H  
ENDMDL

