REMARK ID 637041 DOMAINID 630760 MODEL 1 Ven_B_AP02514
MODEL     1
ATOM      1  N   GLY A   1       0.619   1.541  -0.785  1.00  3.08           N  
ATOM      2  CA  GLY A   1       2.016   1.649  -1.194  1.00  3.08           C  
ATOM      3  C   GLY A   1       2.465   3.097  -1.201  1.00  3.08           C  
ATOM      4  O   GLY A   1       3.530   3.436  -0.684  1.00  3.08           O  
ATOM      5  H   GLY A   1       0.397   1.001   0.041  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       2.642   1.071  -0.514  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       2.141   1.222  -2.189  1.00  3.08           H  
ATOM      8  N   PHE A   2       1.630   3.953  -1.777  1.00  2.53           N  
ATOM      9  CA  PHE A   2       1.939   5.372  -1.907  1.00  2.53           C  
ATOM     10  C   PHE A   2       0.985   6.248  -1.092  1.00  2.53           C  
ATOM     11  O   PHE A   2       0.653   7.380  -1.455  1.00  2.53           O  
ATOM     12  CB  PHE A   2       1.956   5.751  -3.371  1.00  2.53           C  
ATOM     13  CG  PHE A   2       2.985   4.941  -4.142  1.00  2.53           C  
ATOM     14  CD1 PHE A   2       2.614   4.056  -5.148  1.00  2.53           C  
ATOM     15  CD2 PHE A   2       4.327   5.034  -3.825  1.00  2.53           C  
ATOM     16  CE1 PHE A   2       3.550   3.313  -5.825  1.00  2.53           C  
ATOM     17  CE2 PHE A   2       5.271   4.289  -4.496  1.00  2.53           C  
ATOM     18  CZ  PHE A   2       4.883   3.428  -5.501  1.00  2.53           C  
ATOM     19  H   PHE A   2       0.765   3.590  -2.154  1.00  2.53           H  
ATOM     20  HA  PHE A   2       2.945   5.537  -1.520  1.00  2.53           H  
ATOM     21 1HB  PHE A   2       0.984   5.591  -3.810  1.00  2.53           H  
ATOM     22 2HB  PHE A   2       2.192   6.799  -3.468  1.00  2.53           H  
ATOM     23  HD1 PHE A   2       1.583   3.949  -5.405  1.00  2.53           H  
ATOM     24  HD2 PHE A   2       4.638   5.714  -3.029  1.00  2.53           H  
ATOM     25  HE1 PHE A   2       3.234   2.632  -6.619  1.00  2.53           H  
ATOM     26  HE2 PHE A   2       6.324   4.383  -4.234  1.00  2.53           H  
ATOM     27  HZ  PHE A   2       5.629   2.841  -6.037  1.00  2.53           H  
ATOM     28  N   GLY A   3       0.521   5.688   0.007  1.00  2.07           N  
ATOM     29  CA  GLY A   3      -0.301   6.381   0.995  1.00  2.07           C  
ATOM     30  C   GLY A   3      -1.757   6.629   0.621  1.00  2.07           C  
ATOM     31  O   GLY A   3      -2.643   5.977   1.175  1.00  2.07           O  
ATOM     32  H   GLY A   3       0.809   4.738   0.201  1.00  2.07           H  
ATOM     33 1HA  GLY A   3      -0.272   5.814   1.926  1.00  2.07           H  
ATOM     34 2HA  GLY A   3       0.165   7.340   1.218  1.00  2.07           H  
ATOM     35  N   CYS A   4      -1.999   7.543  -0.333  1.00  1.70           N  
ATOM     36  CA  CYS A   4      -3.372   7.919  -0.675  1.00  1.70           C  
ATOM     37  C   CYS A   4      -4.171   8.266   0.587  1.00  1.70           C  
ATOM     38  O   CYS A   4      -3.596   8.379   1.670  1.00  1.70           O  
ATOM     39  CB  CYS A   4      -4.054   6.782  -1.448  1.00  1.70           C  
ATOM     40  SG  CYS A   4      -3.504   6.608  -3.150  1.00  1.70           S  
ATOM     41  H   CYS A   4      -1.205   7.974  -0.797  1.00  1.70           H  
ATOM     42  HA  CYS A   4      -3.338   8.797  -1.317  1.00  1.70           H  
ATOM     43 1HB  CYS A   4      -3.827   5.848  -0.952  1.00  1.70           H  
ATOM     44 2HB  CYS A   4      -5.127   6.879  -1.437  1.00  1.70           H  
ATOM     45  N   PRO A   5      -5.417   8.750   0.466  1.00  1.44           N  
ATOM     46  CA  PRO A   5      -6.180   9.313  -0.645  1.00  1.44           C  
ATOM     47  C   PRO A   5      -6.004  10.811  -0.731  1.00  1.44           C  
ATOM     48  O   PRO A   5      -6.697  11.478  -1.494  1.00  1.44           O  
ATOM     49  CB  PRO A   5      -7.600   8.980  -0.246  1.00  1.44           C  
ATOM     50  CG  PRO A   5      -7.592   9.124   1.257  1.00  1.44           C  
ATOM     51  CD  PRO A   5      -6.216   8.631   1.690  1.00  1.44           C  
ATOM     52  HA  PRO A   5      -5.923   8.851  -1.599  1.00  1.44           H  
ATOM     53 1HB  PRO A   5      -8.307   9.657  -0.745  1.00  1.44           H  
ATOM     54 2HB  PRO A   5      -7.827   7.982  -0.584  1.00  1.44           H  
ATOM     55 1HG  PRO A   5      -7.766  10.173   1.534  1.00  1.44           H  
ATOM     56 2HG  PRO A   5      -8.412   8.539   1.697  1.00  1.44           H  
ATOM     57 1HD  PRO A   5      -5.800   9.277   2.477  1.00  1.44           H  
ATOM     58 2HD  PRO A   5      -6.257   7.577   2.006  1.00  1.44           H  
ATOM     59  N   GLU A   6      -5.104  11.346   0.085  1.00  1.25           N  
ATOM     60  CA  GLU A   6      -4.955  12.782   0.238  1.00  1.25           C  
ATOM     61  C   GLU A   6      -4.602  13.496  -1.061  1.00  1.25           C  
ATOM     62  O   GLU A   6      -5.001  14.645  -1.258  1.00  1.25           O  
ATOM     63  CB  GLU A   6      -3.883  13.069   1.289  1.00  1.25           C  
ATOM     64  CG  GLU A   6      -4.289  12.680   2.708  1.00  1.25           C  
ATOM     65  CD  GLU A   6      -3.203  12.927   3.733  1.00  1.25           C  
ATOM     66  OE1 GLU A   6      -2.110  13.272   3.350  1.00  1.25           O  
ATOM     67  OE2 GLU A   6      -3.475  12.770   4.901  1.00  1.25           O  
ATOM     68  H   GLU A   6      -4.536  10.749   0.668  1.00  1.25           H  
ATOM     69  HA  GLU A   6      -5.905  13.183   0.591  1.00  1.25           H  
ATOM     70 1HB  GLU A   6      -2.975  12.520   1.037  1.00  1.25           H  
ATOM     71 2HB  GLU A   6      -3.640  14.131   1.282  1.00  1.25           H  
ATOM     72 1HG  GLU A   6      -5.176  13.245   2.989  1.00  1.25           H  
ATOM     73 2HG  GLU A   6      -4.552  11.620   2.713  1.00  1.25           H  
ATOM     74  N   ASP A   7      -3.829  12.846  -1.931  1.00  1.12           N  
ATOM     75  CA  ASP A   7      -3.459  13.495  -3.177  1.00  1.12           C  
ATOM     76  C   ASP A   7      -3.209  12.503  -4.320  1.00  1.12           C  
ATOM     77  O   ASP A   7      -2.176  11.820  -4.369  1.00  1.12           O  
ATOM     78  CB  ASP A   7      -2.232  14.385  -2.996  1.00  1.12           C  
ATOM     79  CG  ASP A   7      -1.945  15.210  -4.239  1.00  1.12           C  
ATOM     80  OD1 ASP A   7      -2.666  15.044  -5.215  1.00  1.12           O  
ATOM     81  OD2 ASP A   7      -0.997  15.961  -4.239  1.00  1.12           O  
ATOM     82  H   ASP A   7      -3.529  11.907  -1.724  1.00  1.12           H  
ATOM     83  HA  ASP A   7      -4.289  14.135  -3.478  1.00  1.12           H  
ATOM     84 1HB  ASP A   7      -2.393  15.064  -2.155  1.00  1.12           H  
ATOM     85 2HB  ASP A   7      -1.359  13.771  -2.765  1.00  1.12           H  
ATOM     86  N   GLU A   8      -4.154  12.453  -5.258  1.00  1.03           N  
ATOM     87  CA  GLU A   8      -4.071  11.554  -6.403  1.00  1.03           C  
ATOM     88  C   GLU A   8      -2.859  11.894  -7.275  1.00  1.03           C  
ATOM     89  O   GLU A   8      -2.354  11.032  -7.990  1.00  1.03           O  
ATOM     90  CB  GLU A   8      -5.342  11.633  -7.259  1.00  1.03           C  
ATOM     91  CG  GLU A   8      -6.597  11.083  -6.604  1.00  1.03           C  
ATOM     92  CD  GLU A   8      -7.821  11.215  -7.491  1.00  1.03           C  
ATOM     93  OE1 GLU A   8      -7.673  11.624  -8.618  1.00  1.03           O  
ATOM     94  OE2 GLU A   8      -8.901  10.931  -7.032  1.00  1.03           O  
ATOM     95  H   GLU A   8      -4.956  13.060  -5.162  1.00  1.03           H  
ATOM     96  HA  GLU A   8      -3.956  10.535  -6.034  1.00  1.03           H  
ATOM     97 1HB  GLU A   8      -5.530  12.673  -7.529  1.00  1.03           H  
ATOM     98 2HB  GLU A   8      -5.183  11.079  -8.187  1.00  1.03           H  
ATOM     99 1HG  GLU A   8      -6.439  10.031  -6.371  1.00  1.03           H  
ATOM    100 2HG  GLU A   8      -6.767  11.611  -5.666  1.00  1.03           H  
ATOM    101  N   TYR A   9      -2.420  13.162  -7.251  1.00  0.98           N  
ATOM    102  CA  TYR A   9      -1.283  13.615  -8.041  1.00  0.98           C  
ATOM    103  C   TYR A   9      -0.042  12.864  -7.596  1.00  0.98           C  
ATOM    104  O   TYR A   9       0.721  12.371  -8.428  1.00  0.98           O  
ATOM    105  CB  TYR A   9      -1.123  15.131  -7.929  1.00  0.98           C  
ATOM    106  CG  TYR A   9       0.011  15.755  -8.700  1.00  0.98           C  
ATOM    107  CD1 TYR A   9      -0.088  15.923 -10.075  1.00  0.98           C  
ATOM    108  CD2 TYR A   9       1.125  16.220  -8.021  1.00  0.98           C  
ATOM    109  CE1 TYR A   9       0.930  16.545 -10.771  1.00  0.98           C  
ATOM    110  CE2 TYR A   9       2.144  16.849  -8.715  1.00  0.98           C  
ATOM    111  CZ  TYR A   9       2.048  17.012 -10.088  1.00  0.98           C  
ATOM    112  OH  TYR A   9       3.057  17.646 -10.783  1.00  0.98           O  
ATOM    113  H   TYR A   9      -2.840  13.835  -6.602  1.00  0.98           H  
ATOM    114  HA  TYR A   9      -1.465  13.370  -9.086  1.00  0.98           H  
ATOM    115 1HB  TYR A   9      -2.050  15.613  -8.234  1.00  0.98           H  
ATOM    116 2HB  TYR A   9      -0.966  15.384  -6.892  1.00  0.98           H  
ATOM    117  HD1 TYR A   9      -0.971  15.568 -10.604  1.00  0.98           H  
ATOM    118  HD2 TYR A   9       1.190  16.095  -6.936  1.00  0.98           H  
ATOM    119  HE1 TYR A   9       0.850  16.676 -11.850  1.00  0.98           H  
ATOM    120  HE2 TYR A   9       3.019  17.220  -8.182  1.00  0.98           H  
ATOM    121  HH  TYR A   9       2.841  17.657 -11.720  1.00  0.98           H  
ATOM    122  N   GLU A  10       0.186  12.792  -6.282  1.00  0.96           N  
ATOM    123  CA  GLU A  10       1.349  12.064  -5.795  1.00  0.96           C  
ATOM    124  C   GLU A  10       1.273  10.594  -6.225  1.00  0.96           C  
ATOM    125  O   GLU A  10       2.260  10.039  -6.716  1.00  0.96           O  
ATOM    126  CB  GLU A  10       1.507  12.193  -4.277  1.00  0.96           C  
ATOM    127  CG  GLU A  10       2.719  11.452  -3.777  1.00  0.96           C  
ATOM    128  CD  GLU A  10       3.101  11.630  -2.334  1.00  0.96           C  
ATOM    129  OE1 GLU A  10       2.476  12.383  -1.626  1.00  0.96           O  
ATOM    130  OE2 GLU A  10       4.053  10.971  -1.946  1.00  0.96           O  
ATOM    131  H   GLU A  10      -0.467  13.221  -5.632  1.00  0.96           H  
ATOM    132  HA  GLU A  10       2.237  12.498  -6.254  1.00  0.96           H  
ATOM    133 1HB  GLU A  10       1.591  13.244  -4.000  1.00  0.96           H  
ATOM    134 2HB  GLU A  10       0.622  11.788  -3.781  1.00  0.96           H  
ATOM    135 1HG  GLU A  10       2.474  10.420  -3.901  1.00  0.96           H  
ATOM    136 2HG  GLU A  10       3.571  11.680  -4.416  1.00  0.96           H  
ATOM    137  N   CYS A  11       0.088   9.979  -6.098  1.00  0.98           N  
ATOM    138  CA  CYS A  11      -0.092   8.596  -6.545  1.00  0.98           C  
ATOM    139  C   CYS A  11       0.295   8.458  -8.012  1.00  0.98           C  
ATOM    140  O   CYS A  11       1.111   7.606  -8.375  1.00  0.98           O  
ATOM    141  CB  CYS A  11      -1.543   8.145  -6.341  1.00  0.98           C  
ATOM    142  SG  CYS A  11      -1.983   6.532  -7.075  1.00  0.98           S  
ATOM    143  H   CYS A  11      -0.691  10.482  -5.681  1.00  0.98           H  
ATOM    144  HA  CYS A  11       0.556   7.953  -5.951  1.00  0.98           H  
ATOM    145 1HB  CYS A  11      -1.748   8.091  -5.274  1.00  0.98           H  
ATOM    146 2HB  CYS A  11      -2.215   8.887  -6.758  1.00  0.98           H  
ATOM    147  N   HIS A  12      -0.237   9.359  -8.832  1.00  1.05           N  
ATOM    148  CA  HIS A  12       0.021   9.381 -10.256  1.00  1.05           C  
ATOM    149  C   HIS A  12       1.510   9.473 -10.531  1.00  1.05           C  
ATOM    150  O   HIS A  12       2.038   8.693 -11.323  1.00  1.05           O  
ATOM    151  CB  HIS A  12      -0.700  10.574 -10.900  1.00  1.05           C  
ATOM    152  CG  HIS A  12      -0.534  10.719 -12.368  1.00  1.05           C  
ATOM    153  ND1 HIS A  12      -1.194   9.916 -13.280  1.00  1.05           N  
ATOM    154  CD2 HIS A  12       0.203  11.593 -13.096  1.00  1.05           C  
ATOM    155  CE1 HIS A  12      -0.873  10.302 -14.509  1.00  1.05           C  
ATOM    156  NE2 HIS A  12      -0.027  11.312 -14.423  1.00  1.05           N  
ATOM    157  H   HIS A  12      -0.891  10.042  -8.457  1.00  1.05           H  
ATOM    158  HA  HIS A  12      -0.351   8.465 -10.700  1.00  1.05           H  
ATOM    159 1HB  HIS A  12      -1.765  10.510 -10.678  1.00  1.05           H  
ATOM    160 2HB  HIS A  12      -0.343  11.486 -10.450  1.00  1.05           H  
ATOM    161  HD2 HIS A  12       0.853  12.378 -12.698  1.00  1.05           H  
ATOM    162  HE1 HIS A  12      -1.242   9.860 -15.434  1.00  1.05           H  
ATOM    163  HE2 HIS A  12       0.386  11.804 -15.202  1.00  1.05           H  
ATOM    164  N   ASN A  13       2.201  10.413  -9.890  1.00  1.16           N  
ATOM    165  CA  ASN A  13       3.629  10.563 -10.116  1.00  1.16           C  
ATOM    166  C   ASN A  13       4.426   9.324  -9.715  1.00  1.16           C  
ATOM    167  O   ASN A  13       5.376   8.940 -10.407  1.00  1.16           O  
ATOM    168  CB  ASN A  13       4.148  11.785  -9.403  1.00  1.16           C  
ATOM    169  CG  ASN A  13       3.754  13.043 -10.100  1.00  1.16           C  
ATOM    170  OD1 ASN A  13       3.397  13.027 -11.287  1.00  1.16           O  
ATOM    171  ND2 ASN A  13       3.842  14.133  -9.410  1.00  1.16           N  
ATOM    172  H   ASN A  13       1.720  11.038  -9.243  1.00  1.16           H  
ATOM    173  HA  ASN A  13       3.784  10.709 -11.184  1.00  1.16           H  
ATOM    174 1HB  ASN A  13       3.743  11.803  -8.385  1.00  1.16           H  
ATOM    175 2HB  ASN A  13       5.233  11.737  -9.327  1.00  1.16           H  
ATOM    176 1HD2 ASN A  13       3.618  15.009  -9.842  1.00  1.16           H  
ATOM    177 2HD2 ASN A  13       4.141  14.101  -8.459  1.00  1.16           H  
ATOM    178  N   HIS A  14       4.021   8.640  -8.647  1.00  1.30           N  
ATOM    179  CA  HIS A  14       4.763   7.447  -8.281  1.00  1.30           C  
ATOM    180  C   HIS A  14       4.556   6.381  -9.339  1.00  1.30           C  
ATOM    181  O   HIS A  14       5.510   5.706  -9.752  1.00  1.30           O  
ATOM    182  CB  HIS A  14       4.340   6.918  -6.923  1.00  1.30           C  
ATOM    183  CG  HIS A  14       4.823   7.743  -5.779  1.00  1.30           C  
ATOM    184  ND1 HIS A  14       6.166   7.920  -5.484  1.00  1.30           N  
ATOM    185  CD2 HIS A  14       4.143   8.421  -4.856  1.00  1.30           C  
ATOM    186  CE1 HIS A  14       6.273   8.694  -4.413  1.00  1.30           C  
ATOM    187  NE2 HIS A  14       5.059   9.014  -4.012  1.00  1.30           N  
ATOM    188  H   HIS A  14       3.237   8.971  -8.078  1.00  1.30           H  
ATOM    189  HA  HIS A  14       5.826   7.673  -8.236  1.00  1.30           H  
ATOM    190 1HB  HIS A  14       3.247   6.867  -6.875  1.00  1.30           H  
ATOM    191 2HB  HIS A  14       4.717   5.922  -6.815  1.00  1.30           H  
ATOM    192  HD2 HIS A  14       3.064   8.484  -4.799  1.00  1.30           H  
ATOM    193  HE1 HIS A  14       7.202   9.014  -3.945  1.00  1.30           H  
ATOM    194  HE2 HIS A  14       4.805   9.620  -3.199  1.00  1.30           H  
ATOM    195  N   CYS A  15       3.327   6.253  -9.825  1.00  1.46           N  
ATOM    196  CA  CYS A  15       3.062   5.281 -10.869  1.00  1.46           C  
ATOM    197  C   CYS A  15       3.792   5.639 -12.155  1.00  1.46           C  
ATOM    198  O   CYS A  15       4.351   4.773 -12.816  1.00  1.46           O  
ATOM    199  CB  CYS A  15       1.571   5.177 -11.136  1.00  1.46           C  
ATOM    200  SG  CYS A  15       0.652   4.372  -9.826  1.00  1.46           S  
ATOM    201  H   CYS A  15       2.567   6.820  -9.457  1.00  1.46           H  
ATOM    202  HA  CYS A  15       3.417   4.309 -10.531  1.00  1.46           H  
ATOM    203 1HB  CYS A  15       1.159   6.178 -11.264  1.00  1.46           H  
ATOM    204 2HB  CYS A  15       1.404   4.628 -12.059  1.00  1.46           H  
ATOM    205  N   LYS A  16       3.841   6.919 -12.503  1.00  1.64           N  
ATOM    206  CA  LYS A  16       4.538   7.334 -13.714  1.00  1.64           C  
ATOM    207  C   LYS A  16       6.013   6.938 -13.655  1.00  1.64           C  
ATOM    208  O   LYS A  16       6.593   6.494 -14.648  1.00  1.64           O  
ATOM    209  CB  LYS A  16       4.397   8.837 -13.920  1.00  1.64           C  
ATOM    210  CG  LYS A  16       5.021   9.362 -15.196  1.00  1.64           C  
ATOM    211  CD  LYS A  16       4.763  10.855 -15.357  1.00  1.64           C  
ATOM    212  CE  LYS A  16       5.414  11.399 -16.619  1.00  1.64           C  
ATOM    213  NZ  LYS A  16       5.168  12.858 -16.783  1.00  1.64           N  
ATOM    214  H   LYS A  16       3.360   7.613 -11.939  1.00  1.64           H  
ATOM    215  HA  LYS A  16       4.090   6.822 -14.565  1.00  1.64           H  
ATOM    216 1HB  LYS A  16       3.337   9.104 -13.920  1.00  1.64           H  
ATOM    217 2HB  LYS A  16       4.862   9.356 -13.082  1.00  1.64           H  
ATOM    218 1HG  LYS A  16       6.096   9.180 -15.170  1.00  1.64           H  
ATOM    219 2HG  LYS A  16       4.594   8.826 -16.048  1.00  1.64           H  
ATOM    220 1HD  LYS A  16       3.686  11.032 -15.401  1.00  1.64           H  
ATOM    221 2HD  LYS A  16       5.164  11.383 -14.490  1.00  1.64           H  
ATOM    222 1HE  LYS A  16       6.489  11.226 -16.567  1.00  1.64           H  
ATOM    223 2HE  LYS A  16       5.012  10.872 -17.484  1.00  1.64           H  
ATOM    224 1HZ  LYS A  16       5.616  13.183 -17.629  1.00  1.64           H  
ATOM    225 2HZ  LYS A  16       4.174  13.028 -16.843  1.00  1.64           H  
ATOM    226 3HZ  LYS A  16       5.547  13.355 -15.989  1.00  1.64           H  
ATOM    227  N   ASN A  17       6.629   7.128 -12.486  1.00  1.79           N  
ATOM    228  CA  ASN A  17       8.029   6.782 -12.282  1.00  1.79           C  
ATOM    229  C   ASN A  17       8.275   5.267 -12.169  1.00  1.79           C  
ATOM    230  O   ASN A  17       9.349   4.781 -12.538  1.00  1.79           O  
ATOM    231  CB  ASN A  17       8.547   7.486 -11.046  1.00  1.79           C  
ATOM    232  CG  ASN A  17       8.710   8.966 -11.255  1.00  1.79           C  
ATOM    233  OD1 ASN A  17       8.908   9.439 -12.382  1.00  1.79           O  
ATOM    234  ND2 ASN A  17       8.628   9.714 -10.185  1.00  1.79           N  
ATOM    235  H   ASN A  17       6.107   7.538 -11.710  1.00  1.79           H  
ATOM    236  HA  ASN A  17       8.592   7.133 -13.146  1.00  1.79           H  
ATOM    237 1HB  ASN A  17       7.843   7.322 -10.223  1.00  1.79           H  
ATOM    238 2HB  ASN A  17       9.503   7.056 -10.753  1.00  1.79           H  
ATOM    239 1HD2 ASN A  17       8.725  10.706 -10.260  1.00  1.79           H  
ATOM    240 2HD2 ASN A  17       8.460   9.293  -9.294  1.00  1.79           H  
ATOM    241  N   SER A  18       7.296   4.526 -11.641  1.00  1.90           N  
ATOM    242  CA  SER A  18       7.431   3.088 -11.442  1.00  1.90           C  
ATOM    243  C   SER A  18       7.644   2.331 -12.751  1.00  1.90           C  
ATOM    244  O   SER A  18       7.042   2.631 -13.789  1.00  1.90           O  
ATOM    245  CB  SER A  18       6.217   2.541 -10.714  1.00  1.90           C  
ATOM    246  OG  SER A  18       6.114   3.075  -9.414  1.00  1.90           O  
ATOM    247  H   SER A  18       6.441   4.980 -11.327  1.00  1.90           H  
ATOM    248  HA  SER A  18       8.305   2.918 -10.812  1.00  1.90           H  
ATOM    249 1HB  SER A  18       5.321   2.791 -11.278  1.00  1.90           H  
ATOM    250 2HB  SER A  18       6.277   1.455 -10.665  1.00  1.90           H  
ATOM    251  HG  SER A  18       6.059   4.052  -9.527  1.00  1.90           H  
ATOM    252  N   VAL A  19       8.478   1.305 -12.687  1.00  1.93           N  
ATOM    253  CA  VAL A  19       8.788   0.530 -13.871  1.00  1.93           C  
ATOM    254  C   VAL A  19       7.577  -0.192 -14.428  1.00  1.93           C  
ATOM    255  O   VAL A  19       6.839  -0.856 -13.700  1.00  1.93           O  
ATOM    256  CB  VAL A  19       9.895  -0.491 -13.549  1.00  1.93           C  
ATOM    257  CG1 VAL A  19      10.140  -1.408 -14.740  1.00  1.93           C  
ATOM    258  CG2 VAL A  19      11.163   0.258 -13.179  1.00  1.93           C  
ATOM    259  H   VAL A  19       8.932   1.086 -11.812  1.00  1.93           H  
ATOM    260  HA  VAL A  19       9.164   1.214 -14.633  1.00  1.93           H  
ATOM    261  HB  VAL A  19       9.579  -1.114 -12.713  1.00  1.93           H  
ATOM    262 1HG1 VAL A  19      10.921  -2.125 -14.490  1.00  1.93           H  
ATOM    263 2HG1 VAL A  19       9.227  -1.946 -14.985  1.00  1.93           H  
ATOM    264 3HG1 VAL A  19      10.455  -0.815 -15.598  1.00  1.93           H  
ATOM    265 1HG2 VAL A  19      11.952  -0.455 -12.937  1.00  1.93           H  
ATOM    266 2HG2 VAL A  19      11.478   0.877 -14.020  1.00  1.93           H  
ATOM    267 3HG2 VAL A  19      10.971   0.895 -12.315  1.00  1.93           H  
ATOM    268  N   GLY A  20       7.368  -0.027 -15.730  1.00  1.87           N  
ATOM    269  CA  GLY A  20       6.280  -0.674 -16.446  1.00  1.87           C  
ATOM    270  C   GLY A  20       4.927   0.026 -16.339  1.00  1.87           C  
ATOM    271  O   GLY A  20       3.961  -0.452 -16.933  1.00  1.87           O  
ATOM    272  H   GLY A  20       8.008   0.563 -16.243  1.00  1.87           H  
ATOM    273 1HA  GLY A  20       6.557  -0.760 -17.497  1.00  1.87           H  
ATOM    274 2HA  GLY A  20       6.179  -1.692 -16.073  1.00  1.87           H  
ATOM    275  N   CYS A  21       4.852   1.158 -15.632  1.00  1.75           N  
ATOM    276  CA  CYS A  21       3.598   1.893 -15.423  1.00  1.75           C  
ATOM    277  C   CYS A  21       3.533   3.218 -16.206  1.00  1.75           C  
ATOM    278  O   CYS A  21       4.569   3.743 -16.603  1.00  1.75           O  
ATOM    279  CB  CYS A  21       3.431   2.142 -13.949  1.00  1.75           C  
ATOM    280  SG  CYS A  21       3.272   0.648 -12.976  1.00  1.75           S  
ATOM    281  H   CYS A  21       5.689   1.525 -15.166  1.00  1.75           H  
ATOM    282  HA  CYS A  21       2.780   1.261 -15.716  1.00  1.75           H  
ATOM    283 1HB  CYS A  21       4.327   2.625 -13.606  1.00  1.75           H  
ATOM    284 2HB  CYS A  21       2.586   2.800 -13.756  1.00  1.75           H  
ATOM    285  HG  CYS A  21       4.524   0.216 -13.179  1.00  1.75           H  
ATOM    286  N   ARG A  22       2.318   3.752 -16.473  1.00  1.60           N  
ATOM    287  CA  ARG A  22       2.214   5.066 -17.134  1.00  1.60           C  
ATOM    288  C   ARG A  22       1.693   6.179 -16.217  1.00  1.60           C  
ATOM    289  O   ARG A  22       2.140   7.325 -16.308  1.00  1.60           O  
ATOM    290  CB  ARG A  22       1.326   4.990 -18.368  1.00  1.60           C  
ATOM    291  CG  ARG A  22       1.918   4.207 -19.520  1.00  1.60           C  
ATOM    292  CD  ARG A  22       0.994   4.114 -20.679  1.00  1.60           C  
ATOM    293  NE  ARG A  22       1.585   3.383 -21.774  1.00  1.60           N  
ATOM    294  CZ  ARG A  22       0.927   3.007 -22.884  1.00  1.60           C  
ATOM    295  NH1 ARG A  22      -0.347   3.303 -23.029  1.00  1.60           N  
ATOM    296  NH2 ARG A  22       1.558   2.338 -23.834  1.00  1.60           N  
ATOM    297  H   ARG A  22       1.453   3.294 -16.196  1.00  1.60           H  
ATOM    298  HA  ARG A  22       3.211   5.354 -17.467  1.00  1.60           H  
ATOM    299 1HB  ARG A  22       0.375   4.532 -18.108  1.00  1.60           H  
ATOM    300 2HB  ARG A  22       1.115   5.996 -18.725  1.00  1.60           H  
ATOM    301 1HG  ARG A  22       2.825   4.704 -19.857  1.00  1.60           H  
ATOM    302 2HG  ARG A  22       2.167   3.208 -19.194  1.00  1.60           H  
ATOM    303 1HD  ARG A  22       0.095   3.595 -20.385  1.00  1.60           H  
ATOM    304 2HD  ARG A  22       0.742   5.112 -21.030  1.00  1.60           H  
ATOM    305  HE  ARG A  22       2.573   3.135 -21.696  1.00  1.60           H  
ATOM    306 1HH1 ARG A  22      -0.831   3.811 -22.305  1.00  1.60           H  
ATOM    307 2HH1 ARG A  22      -0.838   3.016 -23.861  1.00  1.60           H  
ATOM    308 1HH2 ARG A  22       2.536   2.103 -23.727  1.00  1.60           H  
ATOM    309 2HH2 ARG A  22       1.062   2.055 -24.662  1.00  1.60           H  
ATOM    310  N   GLY A  23       0.771   5.840 -15.317  1.00  1.46           N  
ATOM    311  CA  GLY A  23       0.187   6.847 -14.412  1.00  1.46           C  
ATOM    312  C   GLY A  23      -0.746   6.193 -13.407  1.00  1.46           C  
ATOM    313  O   GLY A  23      -0.744   4.972 -13.297  1.00  1.46           O  
ATOM    314  H   GLY A  23       0.417   4.886 -15.320  1.00  1.46           H  
ATOM    315 1HA  GLY A  23       0.979   7.385 -13.887  1.00  1.46           H  
ATOM    316 2HA  GLY A  23      -0.365   7.573 -15.000  1.00  1.46           H  
ATOM    317  N   GLY A  24      -1.530   6.967 -12.651  1.00  1.38           N  
ATOM    318  CA  GLY A  24      -2.369   6.297 -11.643  1.00  1.38           C  
ATOM    319  C   GLY A  24      -3.277   7.168 -10.774  1.00  1.38           C  
ATOM    320  O   GLY A  24      -3.223   8.397 -10.809  1.00  1.38           O  
ATOM    321  H   GLY A  24      -1.527   7.984 -12.776  1.00  1.38           H  
ATOM    322 1HA  GLY A  24      -2.982   5.571 -12.153  1.00  1.38           H  
ATOM    323 2HA  GLY A  24      -1.723   5.724 -10.982  1.00  1.38           H  
ATOM    324  N   TYR A  25      -4.161   6.477 -10.038  1.00  1.38           N  
ATOM    325  CA  TYR A  25      -5.178   7.092  -9.174  1.00  1.38           C  
ATOM    326  C   TYR A  25      -5.356   6.346  -7.851  1.00  1.38           C  
ATOM    327  O   TYR A  25      -4.995   5.175  -7.743  1.00  1.38           O  
ATOM    328  CB  TYR A  25      -6.525   7.117  -9.894  1.00  1.38           C  
ATOM    329  CG  TYR A  25      -6.507   7.816 -11.231  1.00  1.38           C  
ATOM    330  CD1 TYR A  25      -6.262   7.079 -12.385  1.00  1.38           C  
ATOM    331  CD2 TYR A  25      -6.719   9.182 -11.312  1.00  1.38           C  
ATOM    332  CE1 TYR A  25      -6.232   7.697 -13.611  1.00  1.38           C  
ATOM    333  CE2 TYR A  25      -6.690   9.808 -12.543  1.00  1.38           C  
ATOM    334  CZ  TYR A  25      -6.448   9.071 -13.692  1.00  1.38           C  
ATOM    335  OH  TYR A  25      -6.422   9.697 -14.920  1.00  1.38           O  
ATOM    336  H   TYR A  25      -4.077   5.459 -10.065  1.00  1.38           H  
ATOM    337  HA  TYR A  25      -4.866   8.112  -8.941  1.00  1.38           H  
ATOM    338 1HB  TYR A  25      -6.871   6.091 -10.048  1.00  1.38           H  
ATOM    339 2HB  TYR A  25      -7.261   7.615  -9.260  1.00  1.38           H  
ATOM    340  HD1 TYR A  25      -6.094   6.013 -12.314  1.00  1.38           H  
ATOM    341  HD2 TYR A  25      -6.908   9.764 -10.403  1.00  1.38           H  
ATOM    342  HE1 TYR A  25      -6.039   7.113 -14.512  1.00  1.38           H  
ATOM    343  HE2 TYR A  25      -6.857  10.883 -12.610  1.00  1.38           H  
ATOM    344  HH  TYR A  25      -6.251   9.047 -15.606  1.00  1.38           H  
ATOM    345  N   CYS A  26      -5.948   6.999  -6.854  1.00  1.46           N  
ATOM    346  CA  CYS A  26      -6.243   6.289  -5.609  1.00  1.46           C  
ATOM    347  C   CYS A  26      -7.619   5.589  -5.686  1.00  1.46           C  
ATOM    348  O   CYS A  26      -8.594   6.190  -6.143  1.00  1.46           O  
ATOM    349  CB  CYS A  26      -6.215   7.262  -4.435  1.00  1.46           C  
ATOM    350  SG  CYS A  26      -4.573   8.030  -4.150  1.00  1.46           S  
ATOM    351  H   CYS A  26      -6.212   7.970  -6.962  1.00  1.46           H  
ATOM    352  HA  CYS A  26      -5.478   5.537  -5.450  1.00  1.46           H  
ATOM    353 1HB  CYS A  26      -6.939   8.059  -4.602  1.00  1.46           H  
ATOM    354 2HB  CYS A  26      -6.513   6.734  -3.526  1.00  1.46           H  
ATOM    355  N   ASP A  27      -7.682   4.331  -5.227  1.00  1.61           N  
ATOM    356  CA  ASP A  27      -8.896   3.510  -5.213  1.00  1.61           C  
ATOM    357  C   ASP A  27      -9.551   3.252  -3.868  1.00  1.61           C  
ATOM    358  O   ASP A  27      -8.989   2.601  -2.976  1.00  1.61           O  
ATOM    359  CB  ASP A  27      -8.665   2.128  -5.836  1.00  1.61           C  
ATOM    360  CG  ASP A  27      -8.561   2.114  -7.354  1.00  1.61           C  
ATOM    361  OD1 ASP A  27      -8.923   3.081  -7.974  1.00  1.61           O  
ATOM    362  OD2 ASP A  27      -8.135   1.109  -7.887  1.00  1.61           O  
ATOM    363  H   ASP A  27      -6.831   3.924  -4.873  1.00  1.61           H  
ATOM    364  HA  ASP A  27      -9.633   4.022  -5.831  1.00  1.61           H  
ATOM    365 1HB  ASP A  27      -7.737   1.713  -5.432  1.00  1.61           H  
ATOM    366 2HB  ASP A  27      -9.478   1.462  -5.532  1.00  1.61           H  
ATOM    367  N   ALA A  28     -10.768   3.750  -3.751  1.00  1.81           N  
ATOM    368  CA  ALA A  28     -11.613   3.543  -2.590  1.00  1.81           C  
ATOM    369  C   ALA A  28     -12.448   2.305  -2.892  1.00  1.81           C  
ATOM    370  O   ALA A  28     -12.466   1.862  -4.038  1.00  1.81           O  
ATOM    371  CB  ALA A  28     -12.479   4.752  -2.315  1.00  1.81           C  
ATOM    372  H   ALA A  28     -11.134   4.296  -4.523  1.00  1.81           H  
ATOM    373  HA  ALA A  28     -10.985   3.344  -1.722  1.00  1.81           H  
ATOM    374 1HB  ALA A  28     -13.107   4.562  -1.447  1.00  1.81           H  
ATOM    375 2HB  ALA A  28     -11.843   5.615  -2.122  1.00  1.81           H  
ATOM    376 3HB  ALA A  28     -13.108   4.952  -3.180  1.00  1.81           H  
ATOM    377  N   GLY A  29     -13.119   1.727  -1.897  1.00  1.99           N  
ATOM    378  CA  GLY A  29     -13.967   0.556  -2.163  1.00  1.99           C  
ATOM    379  C   GLY A  29     -13.193  -0.760  -2.080  1.00  1.99           C  
ATOM    380  O   GLY A  29     -13.710  -1.830  -2.406  1.00  1.99           O  
ATOM    381  H   GLY A  29     -13.071   2.105  -0.961  1.00  1.99           H  
ATOM    382 1HA  GLY A  29     -14.788   0.538  -1.447  1.00  1.99           H  
ATOM    383 2HA  GLY A  29     -14.414   0.652  -3.152  1.00  1.99           H  
ATOM    384  N   THR A  30     -11.959  -0.657  -1.624  1.00  2.08           N  
ATOM    385  CA  THR A  30     -11.041  -1.768  -1.457  1.00  2.08           C  
ATOM    386  C   THR A  30     -10.389  -1.629  -0.097  1.00  2.08           C  
ATOM    387  O   THR A  30     -10.845  -0.818   0.711  1.00  2.08           O  
ATOM    388  CB  THR A  30      -9.971  -1.797  -2.573  1.00  2.08           C  
ATOM    389  OG1 THR A  30      -9.246  -3.032  -2.481  1.00  2.08           O  
ATOM    390  CG2 THR A  30      -9.011  -0.595  -2.448  1.00  2.08           C  
ATOM    391  H   THR A  30     -11.637   0.267  -1.394  1.00  2.08           H  
ATOM    392  HA  THR A  30     -11.598  -2.705  -1.478  1.00  2.08           H  
ATOM    393  HB  THR A  30     -10.468  -1.750  -3.543  1.00  2.08           H  
ATOM    394  HG1 THR A  30      -9.850  -3.764  -2.667  1.00  2.08           H  
ATOM    395 1HG2 THR A  30      -8.277  -0.624  -3.252  1.00  2.08           H  
ATOM    396 2HG2 THR A  30      -9.600   0.309  -2.527  1.00  2.08           H  
ATOM    397 3HG2 THR A  30      -8.493  -0.599  -1.498  1.00  2.08           H  
ATOM    398  N   LEU A  31      -9.365  -2.440   0.169  1.00  2.02           N  
ATOM    399  CA  LEU A  31      -8.691  -2.407   1.468  1.00  2.02           C  
ATOM    400  C   LEU A  31      -7.228  -1.913   1.434  1.00  2.02           C  
ATOM    401  O   LEU A  31      -6.309  -2.725   1.289  1.00  2.02           O  
ATOM    402  CB  LEU A  31      -8.737  -3.802   2.085  1.00  2.02           C  
ATOM    403  CG  LEU A  31     -10.145  -4.369   2.286  1.00  2.02           C  
ATOM    404  CD1 LEU A  31     -10.045  -5.795   2.783  1.00  2.02           C  
ATOM    405  CD2 LEU A  31     -10.900  -3.489   3.270  1.00  2.02           C  
ATOM    406  H   LEU A  31      -9.059  -3.048  -0.581  1.00  2.02           H  
ATOM    407  HA  LEU A  31      -9.272  -1.766   2.116  1.00  2.02           H  
ATOM    408 1HB  LEU A  31      -8.188  -4.488   1.444  1.00  2.02           H  
ATOM    409 2HB  LEU A  31      -8.247  -3.768   3.058  1.00  2.02           H  
ATOM    410  HG  LEU A  31     -10.675  -4.380   1.334  1.00  2.02           H  
ATOM    411 1HD1 LEU A  31     -11.047  -6.203   2.918  1.00  2.02           H  
ATOM    412 2HD1 LEU A  31      -9.504  -6.399   2.055  1.00  2.02           H  
ATOM    413 3HD1 LEU A  31      -9.515  -5.813   3.735  1.00  2.02           H  
ATOM    414 1HD2 LEU A  31     -11.906  -3.884   3.414  1.00  2.02           H  
ATOM    415 2HD2 LEU A  31     -10.375  -3.477   4.225  1.00  2.02           H  
ATOM    416 3HD2 LEU A  31     -10.963  -2.471   2.879  1.00  2.02           H  
ATOM    417  N   ARG A  32      -6.974  -0.603   1.605  1.00  1.82           N  
ATOM    418  CA  ARG A  32      -7.970   0.464   1.705  1.00  1.82           C  
ATOM    419  C   ARG A  32      -7.360   1.730   1.137  1.00  1.82           C  
ATOM    420  O   ARG A  32      -6.245   2.079   1.507  1.00  1.82           O  
ATOM    421  CB  ARG A  32      -8.398   0.701   3.151  1.00  1.82           C  
ATOM    422  CG  ARG A  32      -9.520   1.698   3.318  1.00  1.82           C  
ATOM    423  CD  ARG A  32      -9.995   1.779   4.724  1.00  1.82           C  
ATOM    424  NE  ARG A  32     -11.083   2.738   4.868  1.00  1.82           N  
ATOM    425  CZ  ARG A  32     -11.684   3.053   6.034  1.00  1.82           C  
ATOM    426  NH1 ARG A  32     -11.296   2.482   7.153  1.00  1.82           N  
ATOM    427  NH2 ARG A  32     -12.667   3.938   6.050  1.00  1.82           N  
ATOM    428  H   ARG A  32      -6.007  -0.317   1.647  1.00  1.82           H  
ATOM    429  HA  ARG A  32      -8.824   0.239   1.098  1.00  1.82           H  
ATOM    430 1HB  ARG A  32      -8.705  -0.222   3.628  1.00  1.82           H  
ATOM    431 2HB  ARG A  32      -7.548   1.084   3.712  1.00  1.82           H  
ATOM    432 1HG  ARG A  32      -9.163   2.678   3.035  1.00  1.82           H  
ATOM    433 2HG  ARG A  32     -10.358   1.410   2.677  1.00  1.82           H  
ATOM    434 1HD  ARG A  32     -10.358   0.800   5.039  1.00  1.82           H  
ATOM    435 2HD  ARG A  32      -9.175   2.090   5.370  1.00  1.82           H  
ATOM    436  HE  ARG A  32     -11.412   3.198   4.031  1.00  1.82           H  
ATOM    437 1HH1 ARG A  32     -10.546   1.806   7.142  1.00  1.82           H  
ATOM    438 2HH1 ARG A  32     -11.750   2.719   8.024  1.00  1.82           H  
ATOM    439 1HH2 ARG A  32     -12.966   4.377   5.190  1.00  1.82           H  
ATOM    440 2HH2 ARG A  32     -13.119   4.174   6.921  1.00  1.82           H  
ATOM    441  N   GLN A  33      -8.086   2.423   0.249  1.00  1.56           N  
ATOM    442  CA  GLN A  33      -7.577   3.660  -0.363  1.00  1.56           C  
ATOM    443  C   GLN A  33      -6.193   3.407  -0.972  1.00  1.56           C  
ATOM    444  O   GLN A  33      -5.202   3.975  -0.533  1.00  1.56           O  
ATOM    445  CB  GLN A  33      -7.524   4.802   0.651  1.00  1.56           C  
ATOM    446  CG  GLN A  33      -8.892   5.252   1.211  1.00  1.56           C  
ATOM    447  CD  GLN A  33      -9.788   5.995   0.213  1.00  1.56           C  
ATOM    448  OE1 GLN A  33      -9.433   6.225  -0.945  1.00  1.56           O  
ATOM    449  NE2 GLN A  33     -10.962   6.401   0.693  1.00  1.56           N  
ATOM    450  H   GLN A  33      -8.998   2.085  -0.025  1.00  1.56           H  
ATOM    451  HA  GLN A  33      -8.248   3.962  -1.161  1.00  1.56           H  
ATOM    452 1HB  GLN A  33      -6.891   4.525   1.491  1.00  1.56           H  
ATOM    453 2HB  GLN A  33      -7.057   5.668   0.181  1.00  1.56           H  
ATOM    454 1HG  GLN A  33      -9.435   4.374   1.525  1.00  1.56           H  
ATOM    455 2HG  GLN A  33      -8.719   5.906   2.064  1.00  1.56           H  
ATOM    456 1HE2 GLN A  33     -11.593   6.919   0.114  1.00  1.56           H  
ATOM    457 2HE2 GLN A  33     -11.207   6.208   1.644  1.00  1.56           H  
ATOM    458  N   ARG A  34      -6.120   2.466  -1.906  1.00  1.30           N  
ATOM    459  CA  ARG A  34      -4.833   2.049  -2.467  1.00  1.30           C  
ATOM    460  C   ARG A  34      -4.422   2.865  -3.680  1.00  1.30           C  
ATOM    461  O   ARG A  34      -5.267   3.346  -4.419  1.00  1.30           O  
ATOM    462  CB  ARG A  34      -4.874   0.585  -2.884  1.00  1.30           C  
ATOM    463  CG  ARG A  34      -5.087  -0.429  -1.766  1.00  1.30           C  
ATOM    464  CD  ARG A  34      -5.084  -1.824  -2.312  1.00  1.30           C  
ATOM    465  NE  ARG A  34      -5.356  -2.824  -1.299  1.00  1.30           N  
ATOM    466  CZ  ARG A  34      -5.388  -4.145  -1.503  1.00  1.30           C  
ATOM    467  NH1 ARG A  34      -5.141  -4.658  -2.687  1.00  1.30           N  
ATOM    468  NH2 ARG A  34      -5.678  -4.914  -0.477  1.00  1.30           N  
ATOM    469  H   ARG A  34      -6.998   2.083  -2.251  1.00  1.30           H  
ATOM    470  HA  ARG A  34      -4.071   2.171  -1.695  1.00  1.30           H  
ATOM    471 1HB  ARG A  34      -5.677   0.445  -3.609  1.00  1.30           H  
ATOM    472 2HB  ARG A  34      -3.939   0.330  -3.387  1.00  1.30           H  
ATOM    473 1HG  ARG A  34      -4.289  -0.340  -1.030  1.00  1.30           H  
ATOM    474 2HG  ARG A  34      -6.047  -0.245  -1.283  1.00  1.30           H  
ATOM    475 1HD  ARG A  34      -5.853  -1.907  -3.079  1.00  1.30           H  
ATOM    476 2HD  ARG A  34      -4.112  -2.040  -2.749  1.00  1.30           H  
ATOM    477  HE  ARG A  34      -5.558  -2.522  -0.345  1.00  1.30           H  
ATOM    478 1HH1 ARG A  34      -4.922  -4.050  -3.463  1.00  1.30           H  
ATOM    479 2HH1 ARG A  34      -5.172  -5.657  -2.820  1.00  1.30           H  
ATOM    480 1HH2 ARG A  34      -5.883  -4.448   0.421  1.00  1.30           H  
ATOM    481 2HH2 ARG A  34      -5.717  -5.915  -0.575  1.00  1.30           H  
ATOM    482  N   CYS A  35      -3.125   2.995  -3.927  1.00  1.11           N  
ATOM    483  CA  CYS A  35      -2.687   3.646  -5.166  1.00  1.11           C  
ATOM    484  C   CYS A  35      -2.604   2.610  -6.279  1.00  1.11           C  
ATOM    485  O   CYS A  35      -1.857   1.634  -6.158  1.00  1.11           O  
ATOM    486  CB  CYS A  35      -1.331   4.323  -4.985  1.00  1.11           C  
ATOM    487  SG  CYS A  35      -0.645   5.135  -6.462  1.00  1.11           S  
ATOM    488  H   CYS A  35      -2.446   2.622  -3.281  1.00  1.11           H  
ATOM    489  HA  CYS A  35      -3.419   4.401  -5.449  1.00  1.11           H  
ATOM    490 1HB  CYS A  35      -1.385   5.058  -4.200  1.00  1.11           H  
ATOM    491 2HB  CYS A  35      -0.615   3.574  -4.662  1.00  1.11           H  
ATOM    492  N   THR A  36      -3.391   2.807  -7.334  1.00  1.00           N  
ATOM    493  CA  THR A  36      -3.445   1.877  -8.455  1.00  1.00           C  
ATOM    494  C   THR A  36      -2.833   2.480  -9.702  1.00  1.00           C  
ATOM    495  O   THR A  36      -3.171   3.594 -10.125  1.00  1.00           O  
ATOM    496  CB  THR A  36      -4.891   1.433  -8.758  1.00  1.00           C  
ATOM    497  OG1 THR A  36      -5.436   0.750  -7.626  1.00  1.00           O  
ATOM    498  CG2 THR A  36      -4.943   0.515  -9.984  1.00  1.00           C  
ATOM    499  H   THR A  36      -3.980   3.640  -7.366  1.00  1.00           H  
ATOM    500  HA  THR A  36      -2.866   0.991  -8.197  1.00  1.00           H  
ATOM    501  HB  THR A  36      -5.498   2.322  -8.948  1.00  1.00           H  
ATOM    502  HG1 THR A  36      -6.422   0.742  -7.713  1.00  1.00           H  
ATOM    503 1HG2 THR A  36      -5.981   0.231 -10.171  1.00  1.00           H  
ATOM    504 2HG2 THR A  36      -4.551   1.029 -10.855  1.00  1.00           H  
ATOM    505 3HG2 THR A  36      -4.350  -0.376  -9.798  1.00  1.00           H  
ATOM    506  N   CYS A  37      -1.937   1.724 -10.315  1.00  0.97           N  
ATOM    507  CA  CYS A  37      -1.290   2.208 -11.511  1.00  0.97           C  
ATOM    508  C   CYS A  37      -2.036   1.738 -12.747  1.00  0.97           C  
ATOM    509  O   CYS A  37      -2.533   0.612 -12.799  1.00  0.97           O  
ATOM    510  CB  CYS A  37       0.157   1.764 -11.523  1.00  0.97           C  
ATOM    511  SG  CYS A  37       1.146   2.392 -10.075  1.00  0.97           S  
ATOM    512  H   CYS A  37      -1.697   0.819  -9.935  1.00  0.97           H  
ATOM    513  HA  CYS A  37      -1.323   3.292 -11.515  1.00  0.97           H  
ATOM    514 1HB  CYS A  37       0.213   0.677 -11.536  1.00  0.97           H  
ATOM    515 2HB  CYS A  37       0.622   2.128 -12.435  1.00  0.97           H  
ATOM    516  N   TYR A  38      -2.077   2.619 -13.735  1.00  1.04           N  
ATOM    517  CA  TYR A  38      -2.756   2.435 -15.008  1.00  1.04           C  
ATOM    518  C   TYR A  38      -1.924   2.560 -16.283  1.00  1.04           C  
ATOM    519  O   TYR A  38      -0.774   3.058 -16.325  1.00  1.04           O  
ATOM    520  CB  TYR A  38      -3.955   3.378 -15.108  1.00  1.04           C  
ATOM    521  CG  TYR A  38      -5.088   3.035 -14.177  1.00  1.04           C  
ATOM    522  CD1 TYR A  38      -5.099   3.443 -12.864  1.00  1.04           C  
ATOM    523  CD2 TYR A  38      -6.143   2.303 -14.672  1.00  1.04           C  
ATOM    524  CE1 TYR A  38      -6.153   3.127 -12.051  1.00  1.04           C  
ATOM    525  CE2 TYR A  38      -7.192   1.980 -13.860  1.00  1.04           C  
ATOM    526  CZ  TYR A  38      -7.206   2.387 -12.558  1.00  1.04           C  
ATOM    527  OH  TYR A  38      -8.268   2.069 -11.752  1.00  1.04           O  
ATOM    528  H   TYR A  38      -1.618   3.500 -13.567  1.00  1.04           H  
ATOM    529  HA  TYR A  38      -3.153   1.424 -15.008  1.00  1.04           H  
ATOM    530 1HB  TYR A  38      -3.629   4.396 -14.886  1.00  1.04           H  
ATOM    531 2HB  TYR A  38      -4.343   3.373 -16.125  1.00  1.04           H  
ATOM    532  HD1 TYR A  38      -4.288   4.006 -12.471  1.00  1.04           H  
ATOM    533  HD2 TYR A  38      -6.139   1.978 -15.715  1.00  1.04           H  
ATOM    534  HE1 TYR A  38      -6.158   3.455 -11.010  1.00  1.04           H  
ATOM    535  HE2 TYR A  38      -8.014   1.402 -14.245  1.00  1.04           H  
ATOM    536  HH  TYR A  38      -9.021   1.739 -12.293  1.00  1.04           H  
ATOM    537  N   GLY A  39      -2.542   2.045 -17.354  1.00  1.24           N  
ATOM    538  CA  GLY A  39      -2.081   2.077 -18.732  1.00  1.24           C  
ATOM    539  C   GLY A  39      -1.025   1.028 -18.945  1.00  1.24           C  
ATOM    540  O   GLY A  39      -1.270  -0.005 -19.577  1.00  1.24           O  
ATOM    541  H   GLY A  39      -3.451   1.607 -17.226  1.00  1.24           H  
ATOM    542 1HA  GLY A  39      -2.925   1.896 -19.400  1.00  1.24           H  
ATOM    543 2HA  GLY A  39      -1.687   3.063 -18.962  1.00  1.24           H  
ATOM    544  N   CYS A  40       0.103   1.285 -18.308  1.00  1.60           N  
ATOM    545  CA  CYS A  40       1.302   0.487 -18.302  1.00  1.60           C  
ATOM    546  C   CYS A  40       2.014   0.361 -19.639  1.00  1.60           C  
ATOM    547  O   CYS A  40       1.436   0.516 -20.715  1.00  1.60           O  
ATOM    548  CB  CYS A  40       0.993  -0.875 -17.695  1.00  1.60           C  
ATOM    549  SG  CYS A  40       0.490  -0.733 -15.948  1.00  1.60           S  
ATOM    550  H   CYS A  40       0.107   2.144 -17.765  1.00  1.60           H  
ATOM    551  HA  CYS A  40       1.997   0.974 -17.647  1.00  1.60           H  
ATOM    552 1HB  CYS A  40       0.203  -1.374 -18.243  1.00  1.60           H  
ATOM    553 2HB  CYS A  40       1.870  -1.516 -17.750  1.00  1.60           H  
ATOM    554  HG  CYS A  40       1.689  -0.352 -15.501  1.00  1.60           H  
ATOM    555  N   ASN A  41       3.321   0.181 -19.518  1.00  2.16           N  
ATOM    556  CA  ASN A  41       4.264   0.045 -20.609  1.00  2.16           C  
ATOM    557  C   ASN A  41       4.758  -1.390 -20.732  1.00  2.16           C  
ATOM    558  O   ASN A  41       5.251  -1.798 -21.784  1.00  2.16           O  
ATOM    559  CB  ASN A  41       5.449   0.970 -20.386  1.00  2.16           C  
ATOM    560  CG  ASN A  41       5.110   2.439 -20.461  1.00  2.16           C  
ATOM    561  OD1 ASN A  41       4.382   2.870 -21.366  1.00  2.16           O  
ATOM    562  ND2 ASN A  41       5.614   3.215 -19.529  1.00  2.16           N  
ATOM    563  H   ASN A  41       3.668   0.090 -18.578  1.00  2.16           H  
ATOM    564  HA  ASN A  41       3.762   0.305 -21.542  1.00  2.16           H  
ATOM    565 1HB  ASN A  41       5.877   0.767 -19.405  1.00  2.16           H  
ATOM    566 2HB  ASN A  41       6.218   0.750 -21.125  1.00  2.16           H  
ATOM    567 1HD2 ASN A  41       5.419   4.196 -19.528  1.00  2.16           H  
ATOM    568 2HD2 ASN A  41       6.194   2.834 -18.807  1.00  2.16           H  
ATOM    569  N   GLN A  42       4.642  -2.162 -19.650  1.00  2.92           N  
ATOM    570  CA  GLN A  42       5.144  -3.532 -19.697  1.00  2.92           C  
ATOM    571  C   GLN A  42       4.400  -4.283 -20.798  1.00  2.92           C  
ATOM    572  O   GLN A  42       3.171  -4.287 -20.826  1.00  2.92           O  
ATOM    573  CB  GLN A  42       4.964  -4.248 -18.348  1.00  2.92           C  
ATOM    574  CG  GLN A  42       5.629  -5.629 -18.286  1.00  2.92           C  
ATOM    575  CD  GLN A  42       5.447  -6.349 -16.954  1.00  2.92           C  
ATOM    576  OE1 GLN A  42       4.360  -6.346 -16.352  1.00  2.92           O  
ATOM    577  NE2 GLN A  42       6.520  -6.976 -16.481  1.00  2.92           N  
ATOM    578  H   GLN A  42       4.240  -1.780 -18.796  1.00  2.92           H  
ATOM    579  HA  GLN A  42       6.204  -3.512 -19.949  1.00  2.92           H  
ATOM    580 1HB  GLN A  42       5.379  -3.632 -17.552  1.00  2.92           H  
ATOM    581 2HB  GLN A  42       3.911  -4.370 -18.144  1.00  2.92           H  
ATOM    582 1HG  GLN A  42       5.211  -6.252 -19.042  1.00  2.92           H  
ATOM    583 2HG  GLN A  42       6.699  -5.505 -18.460  1.00  2.92           H  
ATOM    584 1HE2 GLN A  42       6.476  -7.470 -15.612  1.00  2.92           H  
ATOM    585 2HE2 GLN A  42       7.382  -6.955 -16.992  1.00  2.92           H  
ATOM    586  N   LYS A  43       5.136  -4.992 -21.653  1.00  3.82           N  
ATOM    587  CA  LYS A  43       4.548  -5.732 -22.776  1.00  3.82           C  
ATOM    588  C   LYS A  43       3.571  -6.831 -22.353  1.00  3.82           C  
ATOM    589  O   LYS A  43       2.746  -7.284 -23.144  1.00  3.82           O  
ATOM    590  CB  LYS A  43       5.655  -6.342 -23.635  1.00  3.82           C  
ATOM    591  CG  LYS A  43       6.480  -5.317 -24.409  1.00  3.82           C  
ATOM    592  CD  LYS A  43       7.570  -5.988 -25.238  1.00  3.82           C  
ATOM    593  CE  LYS A  43       8.387  -4.964 -26.018  1.00  3.82           C  
ATOM    594  NZ  LYS A  43       9.475  -5.607 -26.807  1.00  3.82           N  
ATOM    595  H   LYS A  43       6.142  -4.961 -21.566  1.00  3.82           H  
ATOM    596  HA  LYS A  43       3.992  -5.020 -23.387  1.00  3.82           H  
ATOM    597 1HB  LYS A  43       6.333  -6.914 -23.003  1.00  3.82           H  
ATOM    598 2HB  LYS A  43       5.216  -7.034 -24.354  1.00  3.82           H  
ATOM    599 1HG  LYS A  43       5.824  -4.752 -25.072  1.00  3.82           H  
ATOM    600 2HG  LYS A  43       6.940  -4.621 -23.708  1.00  3.82           H  
ATOM    601 1HD  LYS A  43       8.236  -6.548 -24.579  1.00  3.82           H  
ATOM    602 2HD  LYS A  43       7.114  -6.685 -25.941  1.00  3.82           H  
ATOM    603 1HE  LYS A  43       7.728  -4.426 -26.698  1.00  3.82           H  
ATOM    604 2HE  LYS A  43       8.830  -4.254 -25.320  1.00  3.82           H  
ATOM    605 1HZ  LYS A  43       9.991  -4.898 -27.309  1.00  3.82           H  
ATOM    606 2HZ  LYS A  43      10.098  -6.099 -26.183  1.00  3.82           H  
ATOM    607 3HZ  LYS A  43       9.073  -6.259 -27.465  1.00  3.82           H  
ATOM    608  N   GLY A  44       3.690  -7.272 -21.111  1.00  4.75           N  
ATOM    609  CA  GLY A  44       2.863  -8.328 -20.553  1.00  4.75           C  
ATOM    610  C   GLY A  44       1.493  -7.865 -20.034  1.00  4.75           C  
ATOM    611  O   GLY A  44       0.728  -8.691 -19.533  1.00  4.75           O  
ATOM    612  H   GLY A  44       4.383  -6.838 -20.530  1.00  4.75           H  
ATOM    613 1HA  GLY A  44       2.715  -9.096 -21.312  1.00  4.75           H  
ATOM    614 2HA  GLY A  44       3.408  -8.802 -19.738  1.00  4.75           H  
ATOM    615  N   ARG A  45       1.159  -6.570 -20.135  1.00  5.58           N  
ATOM    616  CA  ARG A  45      -0.142  -6.147 -19.612  1.00  5.58           C  
ATOM    617  C   ARG A  45      -0.690  -4.867 -20.244  1.00  5.58           C  
ATOM    618  O   ARG A  45       0.021  -4.105 -20.889  1.00  5.58           O  
ATOM    619  CB  ARG A  45      -0.082  -5.907 -18.105  1.00  5.58           C  
ATOM    620  CG  ARG A  45       0.666  -4.652 -17.683  1.00  5.58           C  
ATOM    621  CD  ARG A  45       0.829  -4.549 -16.192  1.00  5.58           C  
ATOM    622  NE  ARG A  45       1.841  -5.435 -15.652  1.00  5.58           N  
ATOM    623  CZ  ARG A  45       1.906  -5.844 -14.370  1.00  5.58           C  
ATOM    624  NH1 ARG A  45       0.991  -5.488 -13.495  1.00  5.58           N  
ATOM    625  NH2 ARG A  45       2.915  -6.608 -14.009  1.00  5.58           N  
ATOM    626  H   ARG A  45       1.803  -5.888 -20.540  1.00  5.58           H  
ATOM    627  HA  ARG A  45      -0.857  -6.946 -19.805  1.00  5.58           H  
ATOM    628 1HB  ARG A  45      -1.092  -5.833 -17.707  1.00  5.58           H  
ATOM    629 2HB  ARG A  45       0.400  -6.755 -17.618  1.00  5.58           H  
ATOM    630 1HG  ARG A  45       1.646  -4.648 -18.146  1.00  5.58           H  
ATOM    631 2HG  ARG A  45       0.106  -3.784 -18.021  1.00  5.58           H  
ATOM    632 1HD  ARG A  45       1.116  -3.544 -15.942  1.00  5.58           H  
ATOM    633 2HD  ARG A  45      -0.117  -4.780 -15.711  1.00  5.58           H  
ATOM    634  HE  ARG A  45       2.613  -5.737 -16.258  1.00  5.58           H  
ATOM    635 1HH1 ARG A  45       0.223  -4.899 -13.782  1.00  5.58           H  
ATOM    636 2HH1 ARG A  45       1.060  -5.803 -12.539  1.00  5.58           H  
ATOM    637 1HH2 ARG A  45       3.617  -6.839 -14.721  1.00  5.58           H  
ATOM    638 2HH2 ARG A  45       3.004  -6.933 -13.061  1.00  5.58           H  
ATOM    639  N   SER A  46      -1.979  -4.637 -20.026  1.00  6.23           N  
ATOM    640  CA  SER A  46      -2.657  -3.407 -20.428  1.00  6.23           C  
ATOM    641  C   SER A  46      -3.703  -3.084 -19.380  1.00  6.23           C  
ATOM    642  O   SER A  46      -4.633  -3.866 -19.172  1.00  6.23           O  
ATOM    643  CB  SER A  46      -3.306  -3.573 -21.789  1.00  6.23           C  
ATOM    644  OG  SER A  46      -4.033  -2.430 -22.143  1.00  6.23           O  
ATOM    645  H   SER A  46      -2.513  -5.331 -19.524  1.00  6.23           H  
ATOM    646  HA  SER A  46      -1.934  -2.587 -20.463  1.00  6.23           H  
ATOM    647 1HB  SER A  46      -2.533  -3.759 -22.534  1.00  6.23           H  
ATOM    648 2HB  SER A  46      -3.966  -4.438 -21.777  1.00  6.23           H  
ATOM    649  HG  SER A  46      -4.729  -2.371 -21.482  1.00  6.23           H  
ATOM    650  N   ILE A  47      -3.531  -1.960 -18.689  1.00  6.71           N  
ATOM    651  CA  ILE A  47      -4.444  -1.629 -17.597  1.00  6.71           C  
ATOM    652  C   ILE A  47      -5.350  -0.450 -17.936  1.00  6.71           C  
ATOM    653  O   ILE A  47      -4.960   0.716 -17.807  1.00  6.71           O  
ATOM    654  CB  ILE A  47      -3.645  -1.335 -16.320  1.00  6.71           C  
ATOM    655  CG1 ILE A  47      -2.687  -2.503 -16.014  1.00  6.71           C  
ATOM    656  CG2 ILE A  47      -4.591  -1.079 -15.167  1.00  6.71           C  
ATOM    657  CD1 ILE A  47      -3.366  -3.829 -15.799  1.00  6.71           C  
ATOM    658  H   ILE A  47      -2.758  -1.335 -18.937  1.00  6.71           H  
ATOM    659  HA  ILE A  47      -5.080  -2.491 -17.404  1.00  6.71           H  
ATOM    660  HB  ILE A  47      -3.028  -0.470 -16.482  1.00  6.71           H  
ATOM    661 1HG1 ILE A  47      -1.986  -2.602 -16.842  1.00  6.71           H  
ATOM    662 2HG1 ILE A  47      -2.122  -2.260 -15.113  1.00  6.71           H  
ATOM    663 1HG2 ILE A  47      -4.022  -0.856 -14.265  1.00  6.71           H  
ATOM    664 2HG2 ILE A  47      -5.228  -0.246 -15.408  1.00  6.71           H  
ATOM    665 3HG2 ILE A  47      -5.205  -1.963 -14.998  1.00  6.71           H  
ATOM    666 1HD1 ILE A  47      -2.620  -4.590 -15.587  1.00  6.71           H  
ATOM    667 2HD1 ILE A  47      -4.052  -3.748 -14.955  1.00  6.71           H  
ATOM    668 3HD1 ILE A  47      -3.924  -4.112 -16.684  1.00  6.71           H  
ATOM    669  N   GLN A  48      -6.557  -0.759 -18.386  1.00  7.11           N  
ATOM    670  CA  GLN A  48      -7.478   0.263 -18.867  1.00  7.11           C  
ATOM    671  C   GLN A  48      -8.902   0.014 -18.395  1.00  7.11           C  
ATOM    672  O   GLN A  48      -9.272  -1.129 -18.118  1.00  7.11           O  
ATOM    673  CB  GLN A  48      -7.442   0.336 -20.401  1.00  7.11           C  
ATOM    674  CG  GLN A  48      -6.070   0.718 -20.994  1.00  7.11           C  
ATOM    675  CD  GLN A  48      -6.098   0.871 -22.502  1.00  7.11           C  
ATOM    676  OE1 GLN A  48      -6.752   1.783 -23.016  1.00  7.11           O  
ATOM    677  NE2 GLN A  48      -5.399  -0.005 -23.223  1.00  7.11           N  
ATOM    678  H   GLN A  48      -6.825  -1.734 -18.436  1.00  7.11           H  
ATOM    679  HA  GLN A  48      -7.165   1.227 -18.467  1.00  7.11           H  
ATOM    680 1HB  GLN A  48      -7.730  -0.630 -20.814  1.00  7.11           H  
ATOM    681 2HB  GLN A  48      -8.178   1.067 -20.743  1.00  7.11           H  
ATOM    682 1HG  GLN A  48      -5.746   1.662 -20.555  1.00  7.11           H  
ATOM    683 2HG  GLN A  48      -5.349  -0.064 -20.762  1.00  7.11           H  
ATOM    684 1HE2 GLN A  48      -5.393   0.065 -24.220  1.00  7.11           H  
ATOM    685 2HE2 GLN A  48      -4.877  -0.750 -22.783  1.00  7.11           H  
ATOM    686  N   GLU A  49      -9.680   1.088 -18.308  1.00  7.46           N  
ATOM    687  CA  GLU A  49     -11.095   1.012 -17.970  1.00  7.46           C  
ATOM    688  C   GLU A  49     -11.922   1.662 -19.071  1.00  7.46           C  
ATOM    689  O   GLU A  49     -12.329   2.816 -18.940  1.00  7.46           O  
ATOM    690  OXT GLU A  49     -11.915   1.148 -20.189  1.00  7.46           O  
ATOM    691  CB  GLU A  49     -11.370   1.690 -16.622  1.00  7.46           C  
ATOM    692  CG  GLU A  49     -10.685   1.019 -15.445  1.00  7.46           C  
ATOM    693  CD  GLU A  49     -10.960   1.688 -14.113  1.00  7.46           C  
ATOM    694  OE1 GLU A  49     -11.664   2.667 -14.090  1.00  7.46           O  
ATOM    695  OE2 GLU A  49     -10.448   1.218 -13.117  1.00  7.46           O  
ATOM    696  H   GLU A  49      -9.281   1.992 -18.518  1.00  7.46           H  
ATOM    697  HA  GLU A  49     -11.386  -0.036 -17.899  1.00  7.46           H  
ATOM    698 1HB  GLU A  49     -11.035   2.726 -16.659  1.00  7.46           H  
ATOM    699 2HB  GLU A  49     -12.442   1.697 -16.429  1.00  7.46           H  
ATOM    700 1HG  GLU A  49     -11.020  -0.017 -15.392  1.00  7.46           H  
ATOM    701 2HG  GLU A  49      -9.624   1.008 -15.640  1.00  7.46           H  
ENDMDL

REMARK ID 637041 DOMAINID 630760 MODEL 2 Ven_B_AP02514
MODEL     2
ATOM      1  N   GLY A   1       0.305  -0.947  -3.634  1.00  2.78           N  
ATOM      2  CA  GLY A   1       1.573  -0.828  -4.349  1.00  2.78           C  
ATOM      3  C   GLY A   1       2.286   0.466  -3.988  1.00  2.78           C  
ATOM      4  O   GLY A   1       3.492   0.478  -3.738  1.00  2.78           O  
ATOM      5  H   GLY A   1       0.324  -1.085  -2.633  1.00  2.78           H  
ATOM      6 1HA  GLY A   1       2.209  -1.678  -4.107  1.00  2.78           H  
ATOM      7 2HA  GLY A   1       1.390  -0.857  -5.422  1.00  2.78           H  
ATOM      8  N   PHE A   2       1.526   1.553  -3.970  1.00  2.46           N  
ATOM      9  CA  PHE A   2       2.066   2.878  -3.692  1.00  2.46           C  
ATOM     10  C   PHE A   2       1.377   3.537  -2.506  1.00  2.46           C  
ATOM     11  O   PHE A   2       0.279   3.137  -2.109  1.00  2.46           O  
ATOM     12  CB  PHE A   2       1.927   3.777  -4.898  1.00  2.46           C  
ATOM     13  CG  PHE A   2       2.585   3.272  -6.111  1.00  2.46           C  
ATOM     14  CD1 PHE A   2       1.827   2.914  -7.209  1.00  2.46           C  
ATOM     15  CD2 PHE A   2       3.955   3.113  -6.164  1.00  2.46           C  
ATOM     16  CE1 PHE A   2       2.432   2.430  -8.342  1.00  2.46           C  
ATOM     17  CE2 PHE A   2       4.559   2.632  -7.296  1.00  2.46           C  
ATOM     18  CZ  PHE A   2       3.796   2.292  -8.388  1.00  2.46           C  
ATOM     19  H   PHE A   2       0.541   1.446  -4.169  1.00  2.46           H  
ATOM     20  HA  PHE A   2       3.125   2.782  -3.455  1.00  2.46           H  
ATOM     21 1HB  PHE A   2       0.904   3.904  -5.122  1.00  2.46           H  
ATOM     22 2HB  PHE A   2       2.319   4.749  -4.671  1.00  2.46           H  
ATOM     23  HD1 PHE A   2       0.737   3.027  -7.174  1.00  2.46           H  
ATOM     24  HD2 PHE A   2       4.559   3.383  -5.294  1.00  2.46           H  
ATOM     25  HE1 PHE A   2       1.835   2.155  -9.205  1.00  2.46           H  
ATOM     26  HE2 PHE A   2       5.642   2.519  -7.331  1.00  2.46           H  
ATOM     27  HZ  PHE A   2       4.275   1.910  -9.289  1.00  2.46           H  
ATOM     28  N   GLY A   3       2.025   4.557  -1.945  1.00  2.16           N  
ATOM     29  CA  GLY A   3       1.464   5.280  -0.812  1.00  2.16           C  
ATOM     30  C   GLY A   3       0.136   5.937  -1.159  1.00  2.16           C  
ATOM     31  O   GLY A   3      -0.084   6.376  -2.290  1.00  2.16           O  
ATOM     32  H   GLY A   3       2.925   4.835  -2.308  1.00  2.16           H  
ATOM     33 1HA  GLY A   3       1.327   4.594   0.025  1.00  2.16           H  
ATOM     34 2HA  GLY A   3       2.171   6.046  -0.487  1.00  2.16           H  
ATOM     35  N   CYS A   4      -0.739   5.985  -0.157  1.00  1.90           N  
ATOM     36  CA  CYS A   4      -2.069   6.568  -0.270  1.00  1.90           C  
ATOM     37  C   CYS A   4      -2.538   7.065   1.101  1.00  1.90           C  
ATOM     38  O   CYS A   4      -1.775   6.990   2.059  1.00  1.90           O  
ATOM     39  CB  CYS A   4      -3.035   5.506  -0.817  1.00  1.90           C  
ATOM     40  SG  CYS A   4      -4.725   6.040  -1.074  1.00  1.90           S  
ATOM     41  H   CYS A   4      -0.453   5.592   0.727  1.00  1.90           H  
ATOM     42  HA  CYS A   4      -2.026   7.408  -0.959  1.00  1.90           H  
ATOM     43 1HB  CYS A   4      -2.656   5.146  -1.770  1.00  1.90           H  
ATOM     44 2HB  CYS A   4      -3.055   4.652  -0.138  1.00  1.90           H  
ATOM     45  N   PRO A   5      -3.749   7.674   1.129  1.00  1.67           N  
ATOM     46  CA  PRO A   5      -5.071   8.349   1.367  1.00  1.67           C  
ATOM     47  C   PRO A   5      -4.888   9.733   1.967  1.00  1.67           C  
ATOM     48  O   PRO A   5      -5.726  10.610   1.771  1.00  1.67           O  
ATOM     49  CB  PRO A   5      -5.891   7.532   2.330  1.00  1.67           C  
ATOM     50  CG  PRO A   5      -5.032   7.064   3.220  1.00  1.67           C  
ATOM     51  CD  PRO A   5      -3.775   6.959   2.587  1.00  1.67           C  
ATOM     52  HA  PRO A   5      -5.607   8.437   0.414  1.00  1.67           H  
ATOM     53 1HB  PRO A   5      -6.676   8.154   2.784  1.00  1.67           H  
ATOM     54 2HB  PRO A   5      -6.406   6.727   1.786  1.00  1.67           H  
ATOM     55 1HG  PRO A   5      -5.007   7.724   4.100  1.00  1.67           H  
ATOM     56 2HG  PRO A   5      -5.392   6.088   3.582  1.00  1.67           H  
ATOM     57 1HD  PRO A   5      -3.141   7.448   3.359  1.00  1.67           H  
ATOM     58 2HD  PRO A   5      -3.558   5.879   2.484  1.00  1.67           H  
ATOM     59  N   GLU A   6      -3.789   9.949   2.679  1.00  1.47           N  
ATOM     60  CA  GLU A   6      -3.514  11.235   3.300  1.00  1.47           C  
ATOM     61  C   GLU A   6      -3.336  12.338   2.263  1.00  1.47           C  
ATOM     62  O   GLU A   6      -3.668  13.498   2.513  1.00  1.47           O  
ATOM     63  CB  GLU A   6      -2.260  11.133   4.170  1.00  1.47           C  
ATOM     64  CG  GLU A   6      -2.432  10.266   5.416  1.00  1.47           C  
ATOM     65  CD  GLU A   6      -1.166  10.132   6.231  1.00  1.47           C  
ATOM     66  OE1 GLU A   6      -0.139  10.594   5.790  1.00  1.47           O  
ATOM     67  OE2 GLU A   6      -1.230   9.563   7.295  1.00  1.47           O  
ATOM     68  H   GLU A   6      -3.117   9.207   2.807  1.00  1.47           H  
ATOM     69  HA  GLU A   6      -4.361  11.497   3.932  1.00  1.47           H  
ATOM     70 1HB  GLU A   6      -1.443  10.715   3.580  1.00  1.47           H  
ATOM     71 2HB  GLU A   6      -1.958  12.130   4.491  1.00  1.47           H  
ATOM     72 1HG  GLU A   6      -3.209  10.702   6.041  1.00  1.47           H  
ATOM     73 2HG  GLU A   6      -2.764   9.275   5.106  1.00  1.47           H  
ATOM     74  N   ASP A   7      -2.764  11.971   1.117  1.00  1.30           N  
ATOM     75  CA  ASP A   7      -2.479  12.920   0.054  1.00  1.30           C  
ATOM     76  C   ASP A   7      -2.514  12.257  -1.327  1.00  1.30           C  
ATOM     77  O   ASP A   7      -1.624  11.473  -1.688  1.00  1.30           O  
ATOM     78  CB  ASP A   7      -1.125  13.601   0.275  1.00  1.30           C  
ATOM     79  CG  ASP A   7      -0.860  14.731  -0.723  1.00  1.30           C  
ATOM     80  OD1 ASP A   7      -1.684  14.922  -1.603  1.00  1.30           O  
ATOM     81  OD2 ASP A   7       0.158  15.376  -0.614  1.00  1.30           O  
ATOM     82  H   ASP A   7      -2.532  10.998   0.995  1.00  1.30           H  
ATOM     83  HA  ASP A   7      -3.251  13.691   0.074  1.00  1.30           H  
ATOM     84 1HB  ASP A   7      -1.088  14.015   1.284  1.00  1.30           H  
ATOM     85 2HB  ASP A   7      -0.324  12.863   0.194  1.00  1.30           H  
ATOM     86  N   GLU A   8      -3.517  12.613  -2.124  1.00  1.16           N  
ATOM     87  CA  GLU A   8      -3.678  12.051  -3.460  1.00  1.16           C  
ATOM     88  C   GLU A   8      -2.478  12.399  -4.343  1.00  1.16           C  
ATOM     89  O   GLU A   8      -2.211  11.698  -5.320  1.00  1.16           O  
ATOM     90  CB  GLU A   8      -4.962  12.554  -4.127  1.00  1.16           C  
ATOM     91  CG  GLU A   8      -6.252  12.046  -3.499  1.00  1.16           C  
ATOM     92  CD  GLU A   8      -7.486  12.595  -4.184  1.00  1.16           C  
ATOM     93  OE1 GLU A   8      -7.339  13.284  -5.165  1.00  1.16           O  
ATOM     94  OE2 GLU A   8      -8.568  12.339  -3.714  1.00  1.16           O  
ATOM     95  H   GLU A   8      -4.190  13.285  -1.781  1.00  1.16           H  
ATOM     96  HA  GLU A   8      -3.735  10.964  -3.371  1.00  1.16           H  
ATOM     97 1HB  GLU A   8      -4.979  13.645  -4.099  1.00  1.16           H  
ATOM     98 2HB  GLU A   8      -4.964  12.253  -5.178  1.00  1.16           H  
ATOM     99 1HG  GLU A   8      -6.267  10.958  -3.562  1.00  1.16           H  
ATOM    100 2HG  GLU A   8      -6.266  12.321  -2.444  1.00  1.16           H  
ATOM    101  N   TYR A   9      -1.754  13.481  -4.019  1.00  1.06           N  
ATOM    102  CA  TYR A   9      -0.604  13.864  -4.812  1.00  1.06           C  
ATOM    103  C   TYR A   9       0.553  12.901  -4.591  1.00  1.06           C  
ATOM    104  O   TYR A   9       1.418  12.776  -5.454  1.00  1.06           O  
ATOM    105  CB  TYR A   9      -0.190  15.308  -4.555  1.00  1.06           C  
ATOM    106  CG  TYR A   9      -1.133  16.290  -5.192  1.00  1.06           C  
ATOM    107  CD1 TYR A   9      -1.985  17.052  -4.411  1.00  1.06           C  
ATOM    108  CD2 TYR A   9      -1.148  16.419  -6.577  1.00  1.06           C  
ATOM    109  CE1 TYR A   9      -2.852  17.949  -5.012  1.00  1.06           C  
ATOM    110  CE2 TYR A   9      -2.012  17.311  -7.177  1.00  1.06           C  
ATOM    111  CZ  TYR A   9      -2.862  18.077  -6.400  1.00  1.06           C  
ATOM    112  OH  TYR A   9      -3.724  18.969  -6.999  1.00  1.06           O  
ATOM    113  H   TYR A   9      -1.974  14.031  -3.179  1.00  1.06           H  
ATOM    114  HA  TYR A   9      -0.886  13.802  -5.860  1.00  1.06           H  
ATOM    115 1HB  TYR A   9      -0.157  15.501  -3.484  1.00  1.06           H  
ATOM    116 2HB  TYR A   9       0.810  15.480  -4.951  1.00  1.06           H  
ATOM    117  HD1 TYR A   9      -1.970  16.941  -3.320  1.00  1.06           H  
ATOM    118  HD2 TYR A   9      -0.477  15.813  -7.189  1.00  1.06           H  
ATOM    119  HE1 TYR A   9      -3.522  18.550  -4.399  1.00  1.06           H  
ATOM    120  HE2 TYR A   9      -2.024  17.413  -8.263  1.00  1.06           H  
ATOM    121  HH  TYR A   9      -4.240  19.417  -6.325  1.00  1.06           H  
ATOM    122  N   GLU A  10       0.602  12.219  -3.436  1.00  1.01           N  
ATOM    123  CA  GLU A  10       1.670  11.246  -3.251  1.00  1.01           C  
ATOM    124  C   GLU A  10       1.394  10.114  -4.219  1.00  1.01           C  
ATOM    125  O   GLU A  10       2.265   9.701  -4.989  1.00  1.01           O  
ATOM    126  CB  GLU A  10       1.770  10.717  -1.813  1.00  1.01           C  
ATOM    127  CG  GLU A  10       2.866   9.678  -1.682  1.00  1.01           C  
ATOM    128  CD  GLU A  10       3.176   9.140  -0.314  1.00  1.01           C  
ATOM    129  OE1 GLU A  10       2.655   9.618   0.664  1.00  1.01           O  
ATOM    130  OE2 GLU A  10       3.948   8.193  -0.275  1.00  1.01           O  
ATOM    131  H   GLU A  10      -0.127  12.314  -2.731  1.00  1.01           H  
ATOM    132  HA  GLU A  10       2.623  11.702  -3.519  1.00  1.01           H  
ATOM    133 1HB  GLU A  10       1.967  11.538  -1.124  1.00  1.01           H  
ATOM    134 2HB  GLU A  10       0.825  10.256  -1.522  1.00  1.01           H  
ATOM    135 1HG  GLU A  10       2.514   8.851  -2.259  1.00  1.01           H  
ATOM    136 2HG  GLU A  10       3.779  10.051  -2.148  1.00  1.01           H  
ATOM    137  N   CYS A  11       0.138   9.657  -4.221  1.00  1.01           N  
ATOM    138  CA  CYS A  11      -0.273   8.593  -5.128  1.00  1.01           C  
ATOM    139  C   CYS A  11       0.008   8.970  -6.573  1.00  1.01           C  
ATOM    140  O   CYS A  11       0.658   8.225  -7.310  1.00  1.01           O  
ATOM    141  CB  CYS A  11      -1.763   8.290  -4.975  1.00  1.01           C  
ATOM    142  SG  CYS A  11      -2.430   7.150  -6.219  1.00  1.01           S  
ATOM    143  H   CYS A  11      -0.529  10.066  -3.570  1.00  1.01           H  
ATOM    144  HA  CYS A  11       0.291   7.695  -4.883  1.00  1.01           H  
ATOM    145 1HB  CYS A  11      -1.941   7.855  -3.989  1.00  1.01           H  
ATOM    146 2HB  CYS A  11      -2.332   9.213  -5.028  1.00  1.01           H  
ATOM    147  N   HIS A  12      -0.436  10.166  -6.946  1.00  1.09           N  
ATOM    148  CA  HIS A  12      -0.273  10.660  -8.295  1.00  1.09           C  
ATOM    149  C   HIS A  12       1.188  10.669  -8.694  1.00  1.09           C  
ATOM    150  O   HIS A  12       1.528  10.186  -9.772  1.00  1.09           O  
ATOM    151  CB  HIS A  12      -0.850  12.070  -8.409  1.00  1.09           C  
ATOM    152  CG  HIS A  12      -0.800  12.684  -9.755  1.00  1.09           C  
ATOM    153  ND1 HIS A  12      -1.635  12.293 -10.790  1.00  1.09           N  
ATOM    154  CD2 HIS A  12      -0.042  13.698 -10.241  1.00  1.09           C  
ATOM    155  CE1 HIS A  12      -1.393  13.057 -11.851  1.00  1.09           C  
ATOM    156  NE2 HIS A  12      -0.430  13.909 -11.544  1.00  1.09           N  
ATOM    157  H   HIS A  12      -0.953  10.737  -6.281  1.00  1.09           H  
ATOM    158  HA  HIS A  12      -0.807  10.012  -8.984  1.00  1.09           H  
ATOM    159 1HB  HIS A  12      -1.883  12.070  -8.059  1.00  1.09           H  
ATOM    160 2HB  HIS A  12      -0.287  12.717  -7.750  1.00  1.09           H  
ATOM    161  HD2 HIS A  12       0.725  14.251  -9.691  1.00  1.09           H  
ATOM    162  HE1 HIS A  12      -1.900  12.994 -12.815  1.00  1.09           H  
ATOM    163  HE2 HIS A  12      -0.043  14.609 -12.160  1.00  1.09           H  
ATOM    164  N   ASN A  13       2.060  11.214  -7.840  1.00  1.22           N  
ATOM    165  CA  ASN A  13       3.480  11.275  -8.159  1.00  1.22           C  
ATOM    166  C   ASN A  13       4.104   9.882  -8.297  1.00  1.22           C  
ATOM    167  O   ASN A  13       4.928   9.655  -9.193  1.00  1.22           O  
ATOM    168  CB  ASN A  13       4.198  12.090  -7.107  1.00  1.22           C  
ATOM    169  CG  ASN A  13       3.890  13.567  -7.237  1.00  1.22           C  
ATOM    170  OD1 ASN A  13       3.473  14.044  -8.304  1.00  1.22           O  
ATOM    171  ND2 ASN A  13       4.087  14.298  -6.172  1.00  1.22           N  
ATOM    172  H   ASN A  13       1.744  11.610  -6.956  1.00  1.22           H  
ATOM    173  HA  ASN A  13       3.588  11.781  -9.116  1.00  1.22           H  
ATOM    174 1HB  ASN A  13       3.885  11.749  -6.114  1.00  1.22           H  
ATOM    175 2HB  ASN A  13       5.271  11.936  -7.187  1.00  1.22           H  
ATOM    176 1HD2 ASN A  13       3.899  15.279  -6.197  1.00  1.22           H  
ATOM    177 2HD2 ASN A  13       4.417  13.873  -5.331  1.00  1.22           H  
ATOM    178  N   HIS A  14       3.672   8.917  -7.482  1.00  1.41           N  
ATOM    179  CA  HIS A  14       4.232   7.580  -7.618  1.00  1.41           C  
ATOM    180  C   HIS A  14       3.834   6.984  -8.955  1.00  1.41           C  
ATOM    181  O   HIS A  14       4.645   6.343  -9.642  1.00  1.41           O  
ATOM    182  CB  HIS A  14       3.749   6.636  -6.532  1.00  1.41           C  
ATOM    183  CG  HIS A  14       4.323   6.845  -5.163  1.00  1.41           C  
ATOM    184  ND1 HIS A  14       5.674   6.737  -4.888  1.00  1.41           N  
ATOM    185  CD2 HIS A  14       3.721   7.115  -3.994  1.00  1.41           C  
ATOM    186  CE1 HIS A  14       5.872   6.962  -3.595  1.00  1.41           C  
ATOM    187  NE2 HIS A  14       4.704   7.196  -3.028  1.00  1.41           N  
ATOM    188  H   HIS A  14       2.991   9.123  -6.746  1.00  1.41           H  
ATOM    189  HA  HIS A  14       5.318   7.629  -7.577  1.00  1.41           H  
ATOM    190 1HB  HIS A  14       2.657   6.704  -6.455  1.00  1.41           H  
ATOM    191 2HB  HIS A  14       3.983   5.656  -6.851  1.00  1.41           H  
ATOM    192  HD2 HIS A  14       2.647   7.251  -3.848  1.00  1.41           H  
ATOM    193  HE1 HIS A  14       6.837   6.959  -3.087  1.00  1.41           H  
ATOM    194  HE2 HIS A  14       4.531   7.420  -2.022  1.00  1.41           H  
ATOM    195  N   CYS A  15       2.582   7.215  -9.344  1.00  1.66           N  
ATOM    196  CA  CYS A  15       2.119   6.721 -10.621  1.00  1.66           C  
ATOM    197  C   CYS A  15       2.803   7.450 -11.767  1.00  1.66           C  
ATOM    198  O   CYS A  15       3.286   6.818 -12.701  1.00  1.66           O  
ATOM    199  CB  CYS A  15       0.607   6.884 -10.740  1.00  1.66           C  
ATOM    200  SG  CYS A  15      -0.322   5.800  -9.659  1.00  1.66           S  
ATOM    201  H   CYS A  15       1.944   7.727  -8.737  1.00  1.66           H  
ATOM    202  HA  CYS A  15       2.360   5.662 -10.689  1.00  1.66           H  
ATOM    203 1HB  CYS A  15       0.336   7.913 -10.494  1.00  1.66           H  
ATOM    204 2HB  CYS A  15       0.295   6.695 -11.764  1.00  1.66           H  
ATOM    205  N   LYS A  16       2.955   8.770 -11.662  1.00  1.92           N  
ATOM    206  CA  LYS A  16       3.594   9.595 -12.691  1.00  1.92           C  
ATOM    207  C   LYS A  16       5.008   9.128 -13.009  1.00  1.92           C  
ATOM    208  O   LYS A  16       5.444   9.171 -14.159  1.00  1.92           O  
ATOM    209  CB  LYS A  16       3.617  11.056 -12.261  1.00  1.92           C  
ATOM    210  CG  LYS A  16       4.194  12.026 -13.277  1.00  1.92           C  
ATOM    211  CD  LYS A  16       4.097  13.461 -12.762  1.00  1.92           C  
ATOM    212  CE  LYS A  16       4.718  14.453 -13.736  1.00  1.92           C  
ATOM    213  NZ  LYS A  16       4.637  15.847 -13.224  1.00  1.92           N  
ATOM    214  H   LYS A  16       2.570   9.239 -10.850  1.00  1.92           H  
ATOM    215  HA  LYS A  16       3.007   9.511 -13.605  1.00  1.92           H  
ATOM    216 1HB  LYS A  16       2.605  11.379 -12.007  1.00  1.92           H  
ATOM    217 2HB  LYS A  16       4.218  11.143 -11.359  1.00  1.92           H  
ATOM    218 1HG  LYS A  16       5.243  11.776 -13.450  1.00  1.92           H  
ATOM    219 2HG  LYS A  16       3.652  11.938 -14.218  1.00  1.92           H  
ATOM    220 1HD  LYS A  16       3.048  13.721 -12.604  1.00  1.92           H  
ATOM    221 2HD  LYS A  16       4.614  13.532 -11.802  1.00  1.92           H  
ATOM    222 1HE  LYS A  16       5.765  14.194 -13.891  1.00  1.92           H  
ATOM    223 2HE  LYS A  16       4.194  14.396 -14.690  1.00  1.92           H  
ATOM    224 1HZ  LYS A  16       5.058  16.478 -13.891  1.00  1.92           H  
ATOM    225 2HZ  LYS A  16       3.669  16.100 -13.086  1.00  1.92           H  
ATOM    226 3HZ  LYS A  16       5.130  15.910 -12.343  1.00  1.92           H  
ATOM    227  N   ASN A  17       5.723   8.661 -11.990  1.00  2.15           N  
ATOM    228  CA  ASN A  17       7.088   8.198 -12.168  1.00  2.15           C  
ATOM    229  C   ASN A  17       7.175   6.704 -12.515  1.00  2.15           C  
ATOM    230  O   ASN A  17       8.276   6.149 -12.596  1.00  2.15           O  
ATOM    231  CB  ASN A  17       7.889   8.489 -10.918  1.00  2.15           C  
ATOM    232  CG  ASN A  17       8.163   9.955 -10.737  1.00  2.15           C  
ATOM    233  OD1 ASN A  17       8.413  10.683 -11.707  1.00  2.15           O  
ATOM    234  ND2 ASN A  17       8.125  10.407  -9.510  1.00  2.15           N  
ATOM    235  H   ASN A  17       5.320   8.676 -11.050  1.00  2.15           H  
ATOM    236  HA  ASN A  17       7.526   8.747 -13.001  1.00  2.15           H  
ATOM    237 1HB  ASN A  17       7.329   8.126 -10.049  1.00  2.15           H  
ATOM    238 2HB  ASN A  17       8.833   7.950 -10.952  1.00  2.15           H  
ATOM    239 1HD2 ASN A  17       8.300  11.373  -9.327  1.00  2.15           H  
ATOM    240 2HD2 ASN A  17       7.911   9.784  -8.756  1.00  2.15           H  
ATOM    241  N   SER A  18       6.028   6.061 -12.739  1.00  2.29           N  
ATOM    242  CA  SER A  18       5.979   4.659 -13.111  1.00  2.29           C  
ATOM    243  C   SER A  18       5.784   4.584 -14.631  1.00  2.29           C  
ATOM    244  O   SER A  18       5.177   5.470 -15.243  1.00  2.29           O  
ATOM    245  CB  SER A  18       4.876   3.952 -12.339  1.00  2.29           C  
ATOM    246  OG  SER A  18       5.139   3.965 -10.948  1.00  2.29           O  
ATOM    247  H   SER A  18       5.143   6.555 -12.662  1.00  2.29           H  
ATOM    248  HA  SER A  18       6.930   4.190 -12.860  1.00  2.29           H  
ATOM    249 1HB  SER A  18       3.935   4.433 -12.525  1.00  2.29           H  
ATOM    250 2HB  SER A  18       4.794   2.926 -12.688  1.00  2.29           H  
ATOM    251  HG  SER A  18       4.922   4.882 -10.614  1.00  2.29           H  
ATOM    252  N   VAL A  19       6.309   3.541 -15.255  1.00  2.29           N  
ATOM    253  CA  VAL A  19       6.292   3.508 -16.709  1.00  2.29           C  
ATOM    254  C   VAL A  19       4.920   3.460 -17.362  1.00  2.29           C  
ATOM    255  O   VAL A  19       4.094   2.596 -17.070  1.00  2.29           O  
ATOM    256  CB  VAL A  19       7.112   2.298 -17.191  1.00  2.29           C  
ATOM    257  CG1 VAL A  19       7.017   2.155 -18.703  1.00  2.29           C  
ATOM    258  CG2 VAL A  19       8.558   2.483 -16.756  1.00  2.29           C  
ATOM    259  H   VAL A  19       6.764   2.807 -14.730  1.00  2.29           H  
ATOM    260  HA  VAL A  19       6.796   4.411 -17.058  1.00  2.29           H  
ATOM    261  HB  VAL A  19       6.708   1.389 -16.747  1.00  2.29           H  
ATOM    262 1HG1 VAL A  19       7.599   1.291 -19.023  1.00  2.29           H  
ATOM    263 2HG1 VAL A  19       5.976   2.014 -18.994  1.00  2.29           H  
ATOM    264 3HG1 VAL A  19       7.410   3.052 -19.179  1.00  2.29           H  
ATOM    265 1HG2 VAL A  19       9.150   1.625 -17.078  1.00  2.29           H  
ATOM    266 2HG2 VAL A  19       8.959   3.391 -17.206  1.00  2.29           H  
ATOM    267 3HG2 VAL A  19       8.603   2.567 -15.669  1.00  2.29           H  
ATOM    268  N   GLY A  20       4.707   4.420 -18.267  1.00  2.15           N  
ATOM    269  CA  GLY A  20       3.505   4.539 -19.083  1.00  2.15           C  
ATOM    270  C   GLY A  20       2.300   5.174 -18.392  1.00  2.15           C  
ATOM    271  O   GLY A  20       1.250   5.363 -19.010  1.00  2.15           O  
ATOM    272  H   GLY A  20       5.438   5.103 -18.402  1.00  2.15           H  
ATOM    273 1HA  GLY A  20       3.748   5.118 -19.972  1.00  2.15           H  
ATOM    274 2HA  GLY A  20       3.225   3.544 -19.431  1.00  2.15           H  
ATOM    275  N   CYS A  21       2.431   5.546 -17.133  1.00  1.93           N  
ATOM    276  CA  CYS A  21       1.258   6.053 -16.431  1.00  1.93           C  
ATOM    277  C   CYS A  21       0.837   7.448 -16.820  1.00  1.93           C  
ATOM    278  O   CYS A  21       1.647   8.289 -17.207  1.00  1.93           O  
ATOM    279  CB  CYS A  21       1.480   5.990 -14.956  1.00  1.93           C  
ATOM    280  SG  CYS A  21       1.626   4.310 -14.310  1.00  1.93           S  
ATOM    281  H   CYS A  21       3.325   5.444 -16.637  1.00  1.93           H  
ATOM    282  HA  CYS A  21       0.424   5.395 -16.648  1.00  1.93           H  
ATOM    283 1HB  CYS A  21       2.406   6.500 -14.773  1.00  1.93           H  
ATOM    284 2HB  CYS A  21       0.689   6.506 -14.417  1.00  1.93           H  
ATOM    285  HG  CYS A  21       2.167   4.680 -13.144  1.00  1.93           H  
ATOM    286  N   ARG A  22      -0.460   7.698 -16.679  1.00  1.69           N  
ATOM    287  CA  ARG A  22      -1.044   8.998 -16.956  1.00  1.69           C  
ATOM    288  C   ARG A  22      -1.386   9.704 -15.641  1.00  1.69           C  
ATOM    289  O   ARG A  22      -2.189  10.637 -15.601  1.00  1.69           O  
ATOM    290  CB  ARG A  22      -2.285   8.814 -17.803  1.00  1.69           C  
ATOM    291  CG  ARG A  22      -2.051   8.009 -19.098  1.00  1.69           C  
ATOM    292  CD  ARG A  22      -1.103   8.677 -20.041  1.00  1.69           C  
ATOM    293  NE  ARG A  22      -0.841   7.845 -21.224  1.00  1.69           N  
ATOM    294  CZ  ARG A  22      -1.611   7.822 -22.334  1.00  1.69           C  
ATOM    295  NH1 ARG A  22      -2.678   8.586 -22.400  1.00  1.69           N  
ATOM    296  NH2 ARG A  22      -1.305   7.040 -23.365  1.00  1.69           N  
ATOM    297  H   ARG A  22      -1.094   6.950 -16.387  1.00  1.69           H  
ATOM    298  HA  ARG A  22      -0.324   9.602 -17.506  1.00  1.69           H  
ATOM    299 1HB  ARG A  22      -3.046   8.290 -17.218  1.00  1.69           H  
ATOM    300 2HB  ARG A  22      -2.686   9.785 -18.077  1.00  1.69           H  
ATOM    301 1HG  ARG A  22      -1.634   7.031 -18.837  1.00  1.69           H  
ATOM    302 2HG  ARG A  22      -2.999   7.868 -19.613  1.00  1.69           H  
ATOM    303 1HD  ARG A  22      -1.527   9.624 -20.373  1.00  1.69           H  
ATOM    304 2HD  ARG A  22      -0.153   8.859 -19.534  1.00  1.69           H  
ATOM    305  HE  ARG A  22      -0.020   7.250 -21.204  1.00  1.69           H  
ATOM    306 1HH1 ARG A  22      -2.915   9.188 -21.625  1.00  1.69           H  
ATOM    307 2HH1 ARG A  22      -3.257   8.575 -23.227  1.00  1.69           H  
ATOM    308 1HH2 ARG A  22      -0.472   6.432 -23.350  1.00  1.69           H  
ATOM    309 2HH2 ARG A  22      -1.893   7.044 -24.186  1.00  1.69           H  
ATOM    310  N   GLY A  23      -0.762   9.227 -14.562  1.00  1.50           N  
ATOM    311  CA  GLY A  23      -0.972   9.739 -13.211  1.00  1.50           C  
ATOM    312  C   GLY A  23      -1.876   8.807 -12.416  1.00  1.50           C  
ATOM    313  O   GLY A  23      -2.072   7.648 -12.817  1.00  1.50           O  
ATOM    314  H   GLY A  23      -0.111   8.473 -14.700  1.00  1.50           H  
ATOM    315 1HA  GLY A  23      -0.014   9.855 -12.701  1.00  1.50           H  
ATOM    316 2HA  GLY A  23      -1.430  10.717 -13.273  1.00  1.50           H  
ATOM    317  N   GLY A  24      -2.395   9.298 -11.279  1.00  1.39           N  
ATOM    318  CA  GLY A  24      -3.173   8.413 -10.400  1.00  1.39           C  
ATOM    319  C   GLY A  24      -3.832   9.075  -9.196  1.00  1.39           C  
ATOM    320  O   GLY A  24      -3.551  10.221  -8.851  1.00  1.39           O  
ATOM    321  H   GLY A  24      -2.220  10.279 -11.029  1.00  1.39           H  
ATOM    322 1HA  GLY A  24      -3.936   7.926 -10.982  1.00  1.39           H  
ATOM    323 2HA  GLY A  24      -2.524   7.621 -10.038  1.00  1.39           H  
ATOM    324  N   TYR A  25      -4.779   8.334  -8.614  1.00  1.38           N  
ATOM    325  CA  TYR A  25      -5.591   8.798  -7.487  1.00  1.38           C  
ATOM    326  C   TYR A  25      -5.844   7.707  -6.460  1.00  1.38           C  
ATOM    327  O   TYR A  25      -5.778   6.521  -6.774  1.00  1.38           O  
ATOM    328  CB  TYR A  25      -6.943   9.314  -7.977  1.00  1.38           C  
ATOM    329  CG  TYR A  25      -6.855  10.437  -8.989  1.00  1.38           C  
ATOM    330  CD1 TYR A  25      -6.831  10.150 -10.352  1.00  1.38           C  
ATOM    331  CD2 TYR A  25      -6.787  11.754  -8.557  1.00  1.38           C  
ATOM    332  CE1 TYR A  25      -6.744  11.169 -11.273  1.00  1.38           C  
ATOM    333  CE2 TYR A  25      -6.699  12.776  -9.482  1.00  1.38           C  
ATOM    334  CZ  TYR A  25      -6.679  12.488 -10.836  1.00  1.38           C  
ATOM    335  OH  TYR A  25      -6.596  13.511 -11.758  1.00  1.38           O  
ATOM    336  H   TYR A  25      -4.887   7.380  -8.957  1.00  1.38           H  
ATOM    337  HA  TYR A  25      -5.055   9.605  -6.984  1.00  1.38           H  
ATOM    338 1HB  TYR A  25      -7.503   8.491  -8.428  1.00  1.38           H  
ATOM    339 2HB  TYR A  25      -7.521   9.671  -7.123  1.00  1.38           H  
ATOM    340  HD1 TYR A  25      -6.881   9.124 -10.692  1.00  1.38           H  
ATOM    341  HD2 TYR A  25      -6.802  11.983  -7.486  1.00  1.38           H  
ATOM    342  HE1 TYR A  25      -6.726  10.940 -12.338  1.00  1.38           H  
ATOM    343  HE2 TYR A  25      -6.646  13.810  -9.143  1.00  1.38           H  
ATOM    344  HH  TYR A  25      -6.546  14.353 -11.298  1.00  1.38           H  
ATOM    345  N   CYS A  26      -6.190   8.093  -5.245  1.00  1.48           N  
ATOM    346  CA  CYS A  26      -6.573   7.083  -4.271  1.00  1.48           C  
ATOM    347  C   CYS A  26      -7.996   6.567  -4.400  1.00  1.48           C  
ATOM    348  O   CYS A  26      -8.935   7.311  -4.683  1.00  1.48           O  
ATOM    349  CB  CYS A  26      -6.387   7.579  -2.855  1.00  1.48           C  
ATOM    350  SG  CYS A  26      -4.700   7.663  -2.315  1.00  1.48           S  
ATOM    351  H   CYS A  26      -6.216   9.076  -5.004  1.00  1.48           H  
ATOM    352  HA  CYS A  26      -5.906   6.235  -4.398  1.00  1.48           H  
ATOM    353 1HB  CYS A  26      -6.815   8.578  -2.764  1.00  1.48           H  
ATOM    354 2HB  CYS A  26      -6.943   6.931  -2.175  1.00  1.48           H  
ATOM    355  N   ASP A  27      -8.128   5.274  -4.132  1.00  1.66           N  
ATOM    356  CA  ASP A  27      -9.376   4.546  -4.040  1.00  1.66           C  
ATOM    357  C   ASP A  27      -9.746   4.383  -2.576  1.00  1.66           C  
ATOM    358  O   ASP A  27      -9.130   3.594  -1.846  1.00  1.66           O  
ATOM    359  CB  ASP A  27      -9.261   3.165  -4.674  1.00  1.66           C  
ATOM    360  CG  ASP A  27     -10.564   2.381  -4.642  1.00  1.66           C  
ATOM    361  OD1 ASP A  27     -11.568   2.928  -4.180  1.00  1.66           O  
ATOM    362  OD2 ASP A  27     -10.540   1.216  -5.035  1.00  1.66           O  
ATOM    363  H   ASP A  27      -7.276   4.755  -3.955  1.00  1.66           H  
ATOM    364  HA  ASP A  27     -10.159   5.115  -4.542  1.00  1.66           H  
ATOM    365 1HB  ASP A  27      -8.927   3.266  -5.708  1.00  1.66           H  
ATOM    366 2HB  ASP A  27      -8.508   2.609  -4.149  1.00  1.66           H  
ATOM    367  N   ALA A  28     -10.694   5.182  -2.121  1.00  1.91           N  
ATOM    368  CA  ALA A  28     -11.093   5.151  -0.725  1.00  1.91           C  
ATOM    369  C   ALA A  28     -12.211   4.137  -0.448  1.00  1.91           C  
ATOM    370  O   ALA A  28     -12.614   3.977   0.705  1.00  1.91           O  
ATOM    371  CB  ALA A  28     -11.534   6.532  -0.278  1.00  1.91           C  
ATOM    372  H   ALA A  28     -11.155   5.810  -2.765  1.00  1.91           H  
ATOM    373  HA  ALA A  28     -10.224   4.860  -0.140  1.00  1.91           H  
ATOM    374 1HB  ALA A  28     -11.792   6.510   0.779  1.00  1.91           H  
ATOM    375 2HB  ALA A  28     -10.723   7.243  -0.439  1.00  1.91           H  
ATOM    376 3HB  ALA A  28     -12.404   6.839  -0.857  1.00  1.91           H  
ATOM    377  N   GLY A  29     -12.736   3.439  -1.471  1.00  2.13           N  
ATOM    378  CA  GLY A  29     -13.896   2.547  -1.257  1.00  2.13           C  
ATOM    379  C   GLY A  29     -13.533   1.167  -0.704  1.00  2.13           C  
ATOM    380  O   GLY A  29     -13.947   0.137  -1.242  1.00  2.13           O  
ATOM    381  H   GLY A  29     -12.336   3.503  -2.420  1.00  2.13           H  
ATOM    382 1HA  GLY A  29     -14.600   3.031  -0.582  1.00  2.13           H  
ATOM    383 2HA  GLY A  29     -14.414   2.421  -2.207  1.00  2.13           H  
ATOM    384  N   THR A  30     -12.741   1.164   0.351  1.00  2.25           N  
ATOM    385  CA  THR A  30     -12.201  -0.038   0.965  1.00  2.25           C  
ATOM    386  C   THR A  30     -11.523   0.234   2.295  1.00  2.25           C  
ATOM    387  O   THR A  30     -11.020   1.328   2.539  1.00  2.25           O  
ATOM    388  CB  THR A  30     -11.213  -0.749   0.027  1.00  2.25           C  
ATOM    389  OG1 THR A  30     -10.666  -1.922   0.696  1.00  2.25           O  
ATOM    390  CG2 THR A  30     -10.126   0.203  -0.367  1.00  2.25           C  
ATOM    391  H   THR A  30     -12.516   2.079   0.733  1.00  2.25           H  
ATOM    392  HA  THR A  30     -13.030  -0.720   1.156  1.00  2.25           H  
ATOM    393  HB  THR A  30     -11.729  -1.080  -0.871  1.00  2.25           H  
ATOM    394  HG1 THR A  30     -10.172  -2.442   0.049  1.00  2.25           H  
ATOM    395 1HG2 THR A  30      -9.411  -0.292  -1.030  1.00  2.25           H  
ATOM    396 2HG2 THR A  30     -10.546   1.071  -0.879  1.00  2.25           H  
ATOM    397 3HG2 THR A  30      -9.644   0.522   0.525  1.00  2.25           H  
ATOM    398  N   LEU A  31     -11.461  -0.782   3.139  1.00  2.19           N  
ATOM    399  CA  LEU A  31     -10.679  -0.689   4.366  1.00  2.19           C  
ATOM    400  C   LEU A  31      -9.183  -0.575   4.042  1.00  2.19           C  
ATOM    401  O   LEU A  31      -8.410   0.025   4.795  1.00  2.19           O  
ATOM    402  CB  LEU A  31     -10.925  -1.916   5.245  1.00  2.19           C  
ATOM    403  CG  LEU A  31     -12.333  -2.033   5.832  1.00  2.19           C  
ATOM    404  CD1 LEU A  31     -12.468  -3.364   6.558  1.00  2.19           C  
ATOM    405  CD2 LEU A  31     -12.580  -0.867   6.774  1.00  2.19           C  
ATOM    406  H   LEU A  31     -11.924  -1.648   2.898  1.00  2.19           H  
ATOM    407  HA  LEU A  31     -10.984   0.206   4.907  1.00  2.19           H  
ATOM    408 1HB  LEU A  31     -10.737  -2.809   4.651  1.00  2.19           H  
ATOM    409 2HB  LEU A  31     -10.216  -1.900   6.071  1.00  2.19           H  
ATOM    410  HG  LEU A  31     -13.068  -2.009   5.028  1.00  2.19           H  
ATOM    411 1HD1 LEU A  31     -13.473  -3.453   6.969  1.00  2.19           H  
ATOM    412 2HD1 LEU A  31     -12.290  -4.180   5.857  1.00  2.19           H  
ATOM    413 3HD1 LEU A  31     -11.739  -3.414   7.366  1.00  2.19           H  
ATOM    414 1HD2 LEU A  31     -13.584  -0.943   7.192  1.00  2.19           H  
ATOM    415 2HD2 LEU A  31     -11.848  -0.889   7.582  1.00  2.19           H  
ATOM    416 3HD2 LEU A  31     -12.486   0.071   6.225  1.00  2.19           H  
ATOM    417  N   ARG A  32      -8.772  -1.203   2.936  1.00  1.97           N  
ATOM    418  CA  ARG A  32      -7.382  -1.198   2.489  1.00  1.97           C  
ATOM    419  C   ARG A  32      -7.203  -0.114   1.446  1.00  1.97           C  
ATOM    420  O   ARG A  32      -7.087  -0.412   0.254  1.00  1.97           O  
ATOM    421  CB  ARG A  32      -6.984  -2.536   1.893  1.00  1.97           C  
ATOM    422  CG  ARG A  32      -6.985  -3.709   2.866  1.00  1.97           C  
ATOM    423  CD  ARG A  32      -6.548  -4.973   2.200  1.00  1.97           C  
ATOM    424  NE  ARG A  32      -6.535  -6.106   3.116  1.00  1.97           N  
ATOM    425  CZ  ARG A  32      -6.119  -7.347   2.790  1.00  1.97           C  
ATOM    426  NH1 ARG A  32      -5.686  -7.597   1.573  1.00  1.97           N  
ATOM    427  NH2 ARG A  32      -6.144  -8.314   3.692  1.00  1.97           N  
ATOM    428  H   ARG A  32      -9.468  -1.638   2.334  1.00  1.97           H  
ATOM    429  HA  ARG A  32      -6.734  -0.978   3.337  1.00  1.97           H  
ATOM    430 1HB  ARG A  32      -7.663  -2.782   1.078  1.00  1.97           H  
ATOM    431 2HB  ARG A  32      -5.982  -2.457   1.471  1.00  1.97           H  
ATOM    432 1HG  ARG A  32      -6.305  -3.498   3.692  1.00  1.97           H  
ATOM    433 2HG  ARG A  32      -7.995  -3.854   3.254  1.00  1.97           H  
ATOM    434 1HD  ARG A  32      -7.231  -5.204   1.382  1.00  1.97           H  
ATOM    435 2HD  ARG A  32      -5.541  -4.844   1.804  1.00  1.97           H  
ATOM    436  HE  ARG A  32      -6.860  -5.952   4.061  1.00  1.97           H  
ATOM    437 1HH1 ARG A  32      -5.666  -6.859   0.883  1.00  1.97           H  
ATOM    438 2HH1 ARG A  32      -5.374  -8.525   1.328  1.00  1.97           H  
ATOM    439 1HH2 ARG A  32      -6.476  -8.124   4.628  1.00  1.97           H  
ATOM    440 2HH2 ARG A  32      -5.830  -9.241   3.446  1.00  1.97           H  
ATOM    441  N   GLN A  33      -7.226   1.141   1.876  1.00  1.67           N  
ATOM    442  CA  GLN A  33      -7.226   2.246   0.923  1.00  1.67           C  
ATOM    443  C   GLN A  33      -5.978   2.145   0.079  1.00  1.67           C  
ATOM    444  O   GLN A  33      -4.903   1.816   0.589  1.00  1.67           O  
ATOM    445  CB  GLN A  33      -7.363   3.566   1.659  1.00  1.67           C  
ATOM    446  CG  GLN A  33      -8.723   3.647   2.361  1.00  1.67           C  
ATOM    447  CD  GLN A  33      -8.985   4.932   3.078  1.00  1.67           C  
ATOM    448  OE1 GLN A  33      -8.077   5.528   3.661  1.00  1.67           O  
ATOM    449  NE2 GLN A  33     -10.243   5.364   3.069  1.00  1.67           N  
ATOM    450  H   GLN A  33      -7.302   1.317   2.872  1.00  1.67           H  
ATOM    451  HA  GLN A  33      -8.082   2.152   0.257  1.00  1.67           H  
ATOM    452 1HB  GLN A  33      -6.572   3.672   2.399  1.00  1.67           H  
ATOM    453 2HB  GLN A  33      -7.281   4.393   0.949  1.00  1.67           H  
ATOM    454 1HG  GLN A  33      -9.508   3.498   1.621  1.00  1.67           H  
ATOM    455 2HG  GLN A  33      -8.774   2.838   3.096  1.00  1.67           H  
ATOM    456 1HE2 GLN A  33     -10.488   6.209   3.544  1.00  1.67           H  
ATOM    457 2HE2 GLN A  33     -10.960   4.823   2.598  1.00  1.67           H  
ATOM    458  N   ARG A  34      -6.130   2.400  -1.217  1.00  1.39           N  
ATOM    459  CA  ARG A  34      -5.018   2.185  -2.134  1.00  1.39           C  
ATOM    460  C   ARG A  34      -4.865   3.168  -3.280  1.00  1.39           C  
ATOM    461  O   ARG A  34      -5.819   3.774  -3.754  1.00  1.39           O  
ATOM    462  CB  ARG A  34      -5.195   0.796  -2.727  1.00  1.39           C  
ATOM    463  CG  ARG A  34      -6.504   0.682  -3.513  1.00  1.39           C  
ATOM    464  CD  ARG A  34      -6.786  -0.666  -4.063  1.00  1.39           C  
ATOM    465  NE  ARG A  34      -8.093  -0.693  -4.754  1.00  1.39           N  
ATOM    466  CZ  ARG A  34      -8.633  -1.747  -5.370  1.00  1.39           C  
ATOM    467  NH1 ARG A  34      -8.004  -2.905  -5.436  1.00  1.39           N  
ATOM    468  NH2 ARG A  34      -9.821  -1.583  -5.905  1.00  1.39           N  
ATOM    469  H   ARG A  34      -7.047   2.702  -1.559  1.00  1.39           H  
ATOM    470  HA  ARG A  34      -4.099   2.210  -1.549  1.00  1.39           H  
ATOM    471 1HB  ARG A  34      -4.369   0.564  -3.397  1.00  1.39           H  
ATOM    472 2HB  ARG A  34      -5.210   0.050  -1.928  1.00  1.39           H  
ATOM    473 1HG  ARG A  34      -7.335   0.954  -2.854  1.00  1.39           H  
ATOM    474 2HG  ARG A  34      -6.464   1.378  -4.353  1.00  1.39           H  
ATOM    475 1HD  ARG A  34      -6.012  -0.938  -4.778  1.00  1.39           H  
ATOM    476 2HD  ARG A  34      -6.812  -1.393  -3.252  1.00  1.39           H  
ATOM    477  HE  ARG A  34      -8.681   0.160  -4.755  1.00  1.39           H  
ATOM    478 1HH1 ARG A  34      -7.091  -3.008  -5.016  1.00  1.39           H  
ATOM    479 2HH1 ARG A  34      -8.435  -3.687  -5.906  1.00  1.39           H  
ATOM    480 1HH2 ARG A  34     -10.272  -0.653  -5.806  1.00  1.39           H  
ATOM    481 2HH2 ARG A  34     -10.283  -2.340  -6.379  1.00  1.39           H  
ATOM    482  N   CYS A  35      -3.637   3.289  -3.749  1.00  1.19           N  
ATOM    483  CA  CYS A  35      -3.317   4.118  -4.901  1.00  1.19           C  
ATOM    484  C   CYS A  35      -3.567   3.421  -6.236  1.00  1.19           C  
ATOM    485  O   CYS A  35      -3.040   2.328  -6.468  1.00  1.19           O  
ATOM    486  CB  CYS A  35      -1.862   4.533  -4.822  1.00  1.19           C  
ATOM    487  SG  CYS A  35      -1.268   5.489  -6.193  1.00  1.19           S  
ATOM    488  H   CYS A  35      -2.886   2.782  -3.297  1.00  1.19           H  
ATOM    489  HA  CYS A  35      -3.940   5.010  -4.855  1.00  1.19           H  
ATOM    490 1HB  CYS A  35      -1.697   5.115  -3.917  1.00  1.19           H  
ATOM    491 2HB  CYS A  35      -1.259   3.639  -4.738  1.00  1.19           H  
ATOM    492  N   THR A  36      -4.355   4.049  -7.106  1.00  1.07           N  
ATOM    493  CA  THR A  36      -4.646   3.508  -8.424  1.00  1.07           C  
ATOM    494  C   THR A  36      -4.006   4.342  -9.528  1.00  1.07           C  
ATOM    495  O   THR A  36      -4.204   5.562  -9.618  1.00  1.07           O  
ATOM    496  CB  THR A  36      -6.172   3.425  -8.666  1.00  1.07           C  
ATOM    497  OG1 THR A  36      -6.761   2.548  -7.698  1.00  1.07           O  
ATOM    498  CG2 THR A  36      -6.489   2.931 -10.081  1.00  1.07           C  
ATOM    499  H   THR A  36      -4.773   4.943  -6.849  1.00  1.07           H  
ATOM    500  HA  THR A  36      -4.231   2.502  -8.484  1.00  1.07           H  
ATOM    501  HB  THR A  36      -6.600   4.423  -8.537  1.00  1.07           H  
ATOM    502  HG1 THR A  36      -7.716   2.574  -7.789  1.00  1.07           H  
ATOM    503 1HG2 THR A  36      -7.570   2.895 -10.221  1.00  1.07           H  
ATOM    504 2HG2 THR A  36      -6.058   3.605 -10.816  1.00  1.07           H  
ATOM    505 3HG2 THR A  36      -6.073   1.937 -10.222  1.00  1.07           H  
ATOM    506  N   CYS A  37      -3.269   3.668 -10.402  1.00  1.06           N  
ATOM    507  CA  CYS A  37      -2.659   4.348 -11.532  1.00  1.06           C  
ATOM    508  C   CYS A  37      -3.563   4.126 -12.715  1.00  1.06           C  
ATOM    509  O   CYS A  37      -4.186   3.068 -12.820  1.00  1.06           O  
ATOM    510  CB  CYS A  37      -1.275   3.797 -11.835  1.00  1.06           C  
ATOM    511  SG  CYS A  37      -0.069   3.950 -10.470  1.00  1.06           S  
ATOM    512  H   CYS A  37      -3.133   2.675 -10.275  1.00  1.06           H  
ATOM    513  HA  CYS A  37      -2.606   5.419 -11.344  1.00  1.06           H  
ATOM    514 1HB  CYS A  37      -1.349   2.747 -12.115  1.00  1.06           H  
ATOM    515 2HB  CYS A  37      -0.879   4.331 -12.694  1.00  1.06           H  
ATOM    516  N   TYR A  38      -3.594   5.080 -13.631  1.00  1.16           N  
ATOM    517  CA  TYR A  38      -4.455   4.948 -14.803  1.00  1.16           C  
ATOM    518  C   TYR A  38      -3.734   4.934 -16.153  1.00  1.16           C  
ATOM    519  O   TYR A  38      -2.641   5.497 -16.323  1.00  1.16           O  
ATOM    520  CB  TYR A  38      -5.493   6.057 -14.774  1.00  1.16           C  
ATOM    521  CG  TYR A  38      -6.468   5.955 -13.612  1.00  1.16           C  
ATOM    522  CD1 TYR A  38      -6.134   6.469 -12.390  1.00  1.16           C  
ATOM    523  CD2 TYR A  38      -7.685   5.353 -13.789  1.00  1.16           C  
ATOM    524  CE1 TYR A  38      -7.009   6.390 -11.324  1.00  1.16           C  
ATOM    525  CE2 TYR A  38      -8.580   5.267 -12.742  1.00  1.16           C  
ATOM    526  CZ  TYR A  38      -8.246   5.783 -11.505  1.00  1.16           C  
ATOM    527  OH  TYR A  38      -9.142   5.700 -10.458  1.00  1.16           O  
ATOM    528  H   TYR A  38      -3.052   5.932 -13.470  1.00  1.16           H  
ATOM    529  HA  TYR A  38      -4.988   3.999 -14.724  1.00  1.16           H  
ATOM    530 1HB  TYR A  38      -4.999   7.030 -14.731  1.00  1.16           H  
ATOM    531 2HB  TYR A  38      -6.057   6.015 -15.690  1.00  1.16           H  
ATOM    532  HD1 TYR A  38      -5.178   6.931 -12.283  1.00  1.16           H  
ATOM    533  HD2 TYR A  38      -7.944   4.948 -14.763  1.00  1.16           H  
ATOM    534  HE1 TYR A  38      -6.727   6.799 -10.352  1.00  1.16           H  
ATOM    535  HE2 TYR A  38      -9.548   4.787 -12.898  1.00  1.16           H  
ATOM    536  HH  TYR A  38      -8.732   6.031  -9.656  1.00  1.16           H  
ATOM    537  N   GLY A  39      -4.352   4.240 -17.121  1.00  1.42           N  
ATOM    538  CA  GLY A  39      -3.898   4.159 -18.518  1.00  1.42           C  
ATOM    539  C   GLY A  39      -2.729   3.187 -18.711  1.00  1.42           C  
ATOM    540  O   GLY A  39      -2.820   2.192 -19.437  1.00  1.42           O  
ATOM    541  H   GLY A  39      -5.224   3.778 -16.886  1.00  1.42           H  
ATOM    542 1HA  GLY A  39      -4.735   3.850 -19.150  1.00  1.42           H  
ATOM    543 2HA  GLY A  39      -3.605   5.152 -18.855  1.00  1.42           H  
ATOM    544  N   CYS A  40      -1.606   3.534 -18.084  1.00  1.88           N  
ATOM    545  CA  CYS A  40      -0.340   2.786 -18.097  1.00  1.88           C  
ATOM    546  C   CYS A  40       0.176   2.549 -19.523  1.00  1.88           C  
ATOM    547  O   CYS A  40       0.879   1.575 -19.816  1.00  1.88           O  
ATOM    548  CB  CYS A  40      -0.528   1.494 -17.325  1.00  1.88           C  
ATOM    549  SG  CYS A  40      -1.061   1.809 -15.602  1.00  1.88           S  
ATOM    550  H   CYS A  40      -1.664   4.378 -17.520  1.00  1.88           H  
ATOM    551  HA  CYS A  40       0.401   3.357 -17.554  1.00  1.88           H  
ATOM    552 1HB  CYS A  40      -1.273   0.863 -17.813  1.00  1.88           H  
ATOM    553 2HB  CYS A  40       0.413   0.947 -17.299  1.00  1.88           H  
ATOM    554  HG  CYS A  40       0.009   2.534 -15.259  1.00  1.88           H  
ATOM    555  N   ASN A  41      -0.215   3.471 -20.407  1.00  2.59           N  
ATOM    556  CA  ASN A  41       0.085   3.529 -21.832  1.00  2.59           C  
ATOM    557  C   ASN A  41      -0.321   2.253 -22.552  1.00  2.59           C  
ATOM    558  O   ASN A  41       0.294   1.883 -23.553  1.00  2.59           O  
ATOM    559  CB  ASN A  41       1.552   3.835 -22.075  1.00  2.59           C  
ATOM    560  CG  ASN A  41       1.837   4.420 -23.443  1.00  2.59           C  
ATOM    561  OD1 ASN A  41       1.061   5.235 -23.977  1.00  2.59           O  
ATOM    562  ND2 ASN A  41       2.950   4.027 -24.021  1.00  2.59           N  
ATOM    563  H   ASN A  41      -0.770   4.220 -20.026  1.00  2.59           H  
ATOM    564  HA  ASN A  41      -0.506   4.334 -22.266  1.00  2.59           H  
ATOM    565 1HB  ASN A  41       1.869   4.559 -21.354  1.00  2.59           H  
ATOM    566 2HB  ASN A  41       2.150   2.934 -21.931  1.00  2.59           H  
ATOM    567 1HD2 ASN A  41       3.197   4.381 -24.924  1.00  2.59           H  
ATOM    568 2HD2 ASN A  41       3.549   3.372 -23.561  1.00  2.59           H  
ATOM    569  N   GLN A  42      -1.386   1.599 -22.094  1.00  3.56           N  
ATOM    570  CA  GLN A  42      -1.812   0.397 -22.782  1.00  3.56           C  
ATOM    571  C   GLN A  42      -2.891   0.733 -23.787  1.00  3.56           C  
ATOM    572  O   GLN A  42      -3.834   1.459 -23.486  1.00  3.56           O  
ATOM    573  CB  GLN A  42      -2.331  -0.641 -21.786  1.00  3.56           C  
ATOM    574  CG  GLN A  42      -1.323  -1.044 -20.732  1.00  3.56           C  
ATOM    575  CD  GLN A  42      -0.111  -1.735 -21.305  1.00  3.56           C  
ATOM    576  OE1 GLN A  42      -0.218  -2.802 -21.926  1.00  3.56           O  
ATOM    577  NE2 GLN A  42       1.053  -1.132 -21.108  1.00  3.56           N  
ATOM    578  H   GLN A  42      -1.869   1.910 -21.249  1.00  3.56           H  
ATOM    579  HA  GLN A  42      -0.963  -0.026 -23.317  1.00  3.56           H  
ATOM    580 1HB  GLN A  42      -3.192  -0.236 -21.270  1.00  3.56           H  
ATOM    581 2HB  GLN A  42      -2.652  -1.533 -22.316  1.00  3.56           H  
ATOM    582 1HG  GLN A  42      -0.991  -0.149 -20.213  1.00  3.56           H  
ATOM    583 2HG  GLN A  42      -1.800  -1.723 -20.026  1.00  3.56           H  
ATOM    584 1HE2 GLN A  42       1.896  -1.533 -21.465  1.00  3.56           H  
ATOM    585 2HE2 GLN A  42       1.084  -0.239 -20.599  1.00  3.56           H  
ATOM    586  N   LYS A  43      -2.811   0.121 -24.960  1.00  4.72           N  
ATOM    587  CA  LYS A  43      -3.805   0.345 -26.009  1.00  4.72           C  
ATOM    588  C   LYS A  43      -5.188  -0.141 -25.589  1.00  4.72           C  
ATOM    589  O   LYS A  43      -6.210   0.336 -26.081  1.00  4.72           O  
ATOM    590  CB  LYS A  43      -3.364  -0.343 -27.299  1.00  4.72           C  
ATOM    591  CG  LYS A  43      -2.148   0.307 -27.959  1.00  4.72           C  
ATOM    592  CD  LYS A  43      -1.733  -0.424 -29.231  1.00  4.72           C  
ATOM    593  CE  LYS A  43      -0.517   0.237 -29.874  1.00  4.72           C  
ATOM    594  NZ  LYS A  43      -0.075  -0.484 -31.099  1.00  4.72           N  
ATOM    595  H   LYS A  43      -2.017  -0.476 -25.147  1.00  4.72           H  
ATOM    596  HA  LYS A  43      -3.871   1.418 -26.195  1.00  4.72           H  
ATOM    597 1HB  LYS A  43      -3.125  -1.387 -27.095  1.00  4.72           H  
ATOM    598 2HB  LYS A  43      -4.186  -0.328 -28.015  1.00  4.72           H  
ATOM    599 1HG  LYS A  43      -2.384   1.342 -28.209  1.00  4.72           H  
ATOM    600 2HG  LYS A  43      -1.313   0.304 -27.259  1.00  4.72           H  
ATOM    601 1HD  LYS A  43      -1.490  -1.460 -28.992  1.00  4.72           H  
ATOM    602 2HD  LYS A  43      -2.559  -0.417 -29.942  1.00  4.72           H  
ATOM    603 1HE  LYS A  43      -0.768   1.263 -30.140  1.00  4.72           H  
ATOM    604 2HE  LYS A  43       0.303   0.249 -29.157  1.00  4.72           H  
ATOM    605 1HZ  LYS A  43       0.730  -0.017 -31.492  1.00  4.72           H  
ATOM    606 2HZ  LYS A  43       0.171  -1.434 -30.859  1.00  4.72           H  
ATOM    607 3HZ  LYS A  43      -0.824  -0.491 -31.776  1.00  4.72           H  
ATOM    608  N   GLY A  44      -5.202  -1.114 -24.688  1.00  5.89           N  
ATOM    609  CA  GLY A  44      -6.420  -1.719 -24.188  1.00  5.89           C  
ATOM    610  C   GLY A  44      -6.974  -1.082 -22.908  1.00  5.89           C  
ATOM    611  O   GLY A  44      -7.910  -1.633 -22.325  1.00  5.89           O  
ATOM    612  H   GLY A  44      -4.318  -1.442 -24.333  1.00  5.89           H  
ATOM    613 1HA  GLY A  44      -7.182  -1.672 -24.966  1.00  5.89           H  
ATOM    614 2HA  GLY A  44      -6.235  -2.776 -24.004  1.00  5.89           H  
ATOM    615  N   ARG A  45      -6.414   0.047 -22.441  1.00  6.86           N  
ATOM    616  CA  ARG A  45      -6.919   0.599 -21.180  1.00  6.86           C  
ATOM    617  C   ARG A  45      -7.192   2.100 -21.219  1.00  6.86           C  
ATOM    618  O   ARG A  45      -6.331   2.917 -21.542  1.00  6.86           O  
ATOM    619  CB  ARG A  45      -5.941   0.318 -20.049  1.00  6.86           C  
ATOM    620  CG  ARG A  45      -6.406   0.763 -18.671  1.00  6.86           C  
ATOM    621  CD  ARG A  45      -5.442   0.390 -17.587  1.00  6.86           C  
ATOM    622  NE  ARG A  45      -5.971   0.741 -16.274  1.00  6.86           N  
ATOM    623  CZ  ARG A  45      -5.339   0.573 -15.098  1.00  6.86           C  
ATOM    624  NH1 ARG A  45      -4.127   0.055 -15.063  1.00  6.86           N  
ATOM    625  NH2 ARG A  45      -5.950   0.926 -13.979  1.00  6.86           N  
ATOM    626  H   ARG A  45      -5.640   0.507 -22.926  1.00  6.86           H  
ATOM    627  HA  ARG A  45      -7.857   0.102 -20.940  1.00  6.86           H  
ATOM    628 1HB  ARG A  45      -5.723  -0.747 -20.005  1.00  6.86           H  
ATOM    629 2HB  ARG A  45      -5.006   0.841 -20.249  1.00  6.86           H  
ATOM    630 1HG  ARG A  45      -6.514   1.848 -18.656  1.00  6.86           H  
ATOM    631 2HG  ARG A  45      -7.371   0.310 -18.439  1.00  6.86           H  
ATOM    632 1HD  ARG A  45      -5.258  -0.682 -17.609  1.00  6.86           H  
ATOM    633 2HD  ARG A  45      -4.504   0.925 -17.732  1.00  6.86           H  
ATOM    634  HE  ARG A  45      -6.930   1.124 -16.238  1.00  6.86           H  
ATOM    635 1HH1 ARG A  45      -3.677  -0.221 -15.922  1.00  6.86           H  
ATOM    636 2HH1 ARG A  45      -3.655  -0.063 -14.178  1.00  6.86           H  
ATOM    637 1HH2 ARG A  45      -6.908   1.342 -14.021  1.00  6.86           H  
ATOM    638 2HH2 ARG A  45      -5.489   0.789 -13.093  1.00  6.86           H  
ATOM    639  N   SER A  46      -8.419   2.455 -20.859  1.00  7.54           N  
ATOM    640  CA  SER A  46      -8.849   3.844 -20.797  1.00  7.54           C  
ATOM    641  C   SER A  46      -8.126   4.633 -19.727  1.00  7.54           C  
ATOM    642  O   SER A  46      -7.857   4.134 -18.638  1.00  7.54           O  
ATOM    643  CB  SER A  46     -10.338   3.953 -20.530  1.00  7.54           C  
ATOM    644  OG  SER A  46     -10.714   5.306 -20.350  1.00  7.54           O  
ATOM    645  H   SER A  46      -9.080   1.730 -20.613  1.00  7.54           H  
ATOM    646  HA  SER A  46      -8.636   4.308 -21.761  1.00  7.54           H  
ATOM    647 1HB  SER A  46     -10.891   3.527 -21.364  1.00  7.54           H  
ATOM    648 2HB  SER A  46     -10.596   3.381 -19.643  1.00  7.54           H  
ATOM    649  HG  SER A  46     -11.677   5.292 -20.246  1.00  7.54           H  
ATOM    650  N   ILE A  47      -7.875   5.897 -20.010  1.00  7.97           N  
ATOM    651  CA  ILE A  47      -7.282   6.813 -19.044  1.00  7.97           C  
ATOM    652  C   ILE A  47      -8.170   6.984 -17.801  1.00  7.97           C  
ATOM    653  O   ILE A  47      -7.706   7.418 -16.750  1.00  7.97           O  
ATOM    654  CB  ILE A  47      -7.001   8.176 -19.701  1.00  7.97           C  
ATOM    655  CG1 ILE A  47      -6.034   8.975 -18.839  1.00  7.97           C  
ATOM    656  CG2 ILE A  47      -8.297   8.950 -19.904  1.00  7.97           C  
ATOM    657  CD1 ILE A  47      -5.462  10.189 -19.541  1.00  7.97           C  
ATOM    658  H   ILE A  47      -8.118   6.239 -20.929  1.00  7.97           H  
ATOM    659  HA  ILE A  47      -6.330   6.394 -18.721  1.00  7.97           H  
ATOM    660  HB  ILE A  47      -6.528   8.011 -20.668  1.00  7.97           H  
ATOM    661 1HG1 ILE A  47      -6.557   9.308 -17.943  1.00  7.97           H  
ATOM    662 2HG1 ILE A  47      -5.218   8.327 -18.537  1.00  7.97           H  
ATOM    663 1HG2 ILE A  47      -8.078   9.902 -20.384  1.00  7.97           H  
ATOM    664 2HG2 ILE A  47      -8.975   8.374 -20.533  1.00  7.97           H  
ATOM    665 3HG2 ILE A  47      -8.760   9.136 -18.941  1.00  7.97           H  
ATOM    666 1HD1 ILE A  47      -4.787  10.715 -18.869  1.00  7.97           H  
ATOM    667 2HD1 ILE A  47      -4.918   9.873 -20.429  1.00  7.97           H  
ATOM    668 3HD1 ILE A  47      -6.272  10.857 -19.831  1.00  7.97           H  
ATOM    669  N   GLN A  48      -9.469   6.702 -17.949  1.00  8.27           N  
ATOM    670  CA  GLN A  48     -10.430   6.812 -16.861  1.00  8.27           C  
ATOM    671  C   GLN A  48     -10.653   5.516 -16.064  1.00  8.27           C  
ATOM    672  O   GLN A  48     -11.447   5.518 -15.121  1.00  8.27           O  
ATOM    673  CB  GLN A  48     -11.786   7.260 -17.416  1.00  8.27           C  
ATOM    674  CG  GLN A  48     -11.798   8.650 -18.030  1.00  8.27           C  
ATOM    675  CD  GLN A  48     -13.153   9.028 -18.604  1.00  8.27           C  
ATOM    676  OE1 GLN A  48     -13.966   8.163 -18.947  1.00  8.27           O  
ATOM    677  NE2 GLN A  48     -13.404  10.327 -18.713  1.00  8.27           N  
ATOM    678  H   GLN A  48      -9.799   6.347 -18.844  1.00  8.27           H  
ATOM    679  HA  GLN A  48     -10.065   7.568 -16.167  1.00  8.27           H  
ATOM    680 1HB  GLN A  48     -12.108   6.550 -18.179  1.00  8.27           H  
ATOM    681 2HB  GLN A  48     -12.527   7.234 -16.619  1.00  8.27           H  
ATOM    682 1HG  GLN A  48     -11.528   9.379 -17.268  1.00  8.27           H  
ATOM    683 2HG  GLN A  48     -11.081   8.673 -18.841  1.00  8.27           H  
ATOM    684 1HE2 GLN A  48     -14.281  10.638 -19.084  1.00  8.27           H  
ATOM    685 2HE2 GLN A  48     -12.720  10.996 -18.423  1.00  8.27           H  
ATOM    686  N   GLU A  49     -10.022   4.406 -16.469  1.00  8.56           N  
ATOM    687  CA  GLU A  49     -10.288   3.120 -15.821  1.00  8.56           C  
ATOM    688  C   GLU A  49      -9.008   2.373 -15.470  1.00  8.56           C  
ATOM    689  O   GLU A  49      -8.669   2.228 -14.295  1.00  8.56           O  
ATOM    690  OXT GLU A  49      -8.573   1.586 -16.303  1.00  8.56           O  
ATOM    691  CB  GLU A  49     -11.154   2.244 -16.740  1.00  8.56           C  
ATOM    692  CG  GLU A  49     -12.539   2.825 -17.075  1.00  8.56           C  
ATOM    693  CD  GLU A  49     -13.367   1.933 -17.978  1.00  8.56           C  
ATOM    694  OE1 GLU A  49     -12.879   0.904 -18.380  1.00  8.56           O  
ATOM    695  OE2 GLU A  49     -14.486   2.291 -18.268  1.00  8.56           O  
ATOM    696  H   GLU A  49      -9.342   4.447 -17.228  1.00  8.56           H  
ATOM    697  HA  GLU A  49     -10.835   3.304 -14.896  1.00  8.56           H  
ATOM    698 1HB  GLU A  49     -10.624   2.073 -17.674  1.00  8.56           H  
ATOM    699 2HB  GLU A  49     -11.307   1.272 -16.272  1.00  8.56           H  
ATOM    700 1HG  GLU A  49     -13.085   3.001 -16.147  1.00  8.56           H  
ATOM    701 2HG  GLU A  49     -12.406   3.784 -17.570  1.00  8.56           H  
ENDMDL

REMARK ID 637041 DOMAINID 630760 MODEL 3 Ven_B_AP02514
MODEL     3
ATOM      1  N   GLY A   1      -3.089  -0.174   0.253  1.00  3.54           N  
ATOM      2  CA  GLY A   1      -2.204  -1.291  -0.099  1.00  3.54           C  
ATOM      3  C   GLY A   1      -0.732  -0.899  -0.066  1.00  3.54           C  
ATOM      4  O   GLY A   1      -0.227  -0.442   0.963  1.00  3.54           O  
ATOM      5  H   GLY A   1      -3.222   0.151   1.213  1.00  3.54           H  
ATOM      6 1HA  GLY A   1      -2.371  -2.120   0.584  1.00  3.54           H  
ATOM      7 2HA  GLY A   1      -2.460  -1.649  -1.095  1.00  3.54           H  
ATOM      8  N   PHE A   2      -0.053  -1.091  -1.208  1.00  3.00           N  
ATOM      9  CA  PHE A   2       1.372  -0.786  -1.388  1.00  3.00           C  
ATOM     10  C   PHE A   2       2.221  -1.733  -0.538  1.00  3.00           C  
ATOM     11  O   PHE A   2       1.696  -2.468   0.300  1.00  3.00           O  
ATOM     12  CB  PHE A   2       1.682   0.685  -0.990  1.00  3.00           C  
ATOM     13  CG  PHE A   2       0.945   1.716  -1.812  1.00  3.00           C  
ATOM     14  CD1 PHE A   2      -0.270   2.235  -1.366  1.00  3.00           C  
ATOM     15  CD2 PHE A   2       1.448   2.162  -3.020  1.00  3.00           C  
ATOM     16  CE1 PHE A   2      -0.963   3.164  -2.115  1.00  3.00           C  
ATOM     17  CE2 PHE A   2       0.761   3.097  -3.771  1.00  3.00           C  
ATOM     18  CZ  PHE A   2      -0.449   3.596  -3.323  1.00  3.00           C  
ATOM     19  H   PHE A   2      -0.557  -1.466  -1.998  1.00  3.00           H  
ATOM     20  HA  PHE A   2       1.634  -0.933  -2.438  1.00  3.00           H  
ATOM     21 1HB  PHE A   2       1.483   0.871   0.057  1.00  3.00           H  
ATOM     22 2HB  PHE A   2       2.745   0.866  -1.129  1.00  3.00           H  
ATOM     23  HD1 PHE A   2      -0.674   1.898  -0.415  1.00  3.00           H  
ATOM     24  HD2 PHE A   2       2.398   1.771  -3.377  1.00  3.00           H  
ATOM     25  HE1 PHE A   2      -1.914   3.558  -1.751  1.00  3.00           H  
ATOM     26  HE2 PHE A   2       1.174   3.439  -4.718  1.00  3.00           H  
ATOM     27  HZ  PHE A   2      -0.991   4.335  -3.915  1.00  3.00           H  
ATOM     28  N   GLY A   3       3.538  -1.738  -0.740  1.00  2.51           N  
ATOM     29  CA  GLY A   3       4.429  -2.543   0.111  1.00  2.51           C  
ATOM     30  C   GLY A   3       4.489  -1.837   1.462  1.00  2.51           C  
ATOM     31  O   GLY A   3       5.451  -1.132   1.760  1.00  2.51           O  
ATOM     32  H   GLY A   3       3.935  -1.155  -1.462  1.00  2.51           H  
ATOM     33 1HA  GLY A   3       4.034  -3.554   0.225  1.00  2.51           H  
ATOM     34 2HA  GLY A   3       5.423  -2.611  -0.333  1.00  2.51           H  
ATOM     35  N   CYS A   4       3.411  -1.975   2.221  1.00  2.09           N  
ATOM     36  CA  CYS A   4       3.102  -1.147   3.375  1.00  2.09           C  
ATOM     37  C   CYS A   4       4.296  -1.097   4.333  1.00  2.09           C  
ATOM     38  O   CYS A   4       4.671  -2.119   4.907  1.00  2.09           O  
ATOM     39  CB  CYS A   4       1.887  -1.723   4.084  1.00  2.09           C  
ATOM     40  SG  CYS A   4       1.148  -0.699   5.368  1.00  2.09           S  
ATOM     41  H   CYS A   4       2.699  -2.619   1.878  1.00  2.09           H  
ATOM     42  HA  CYS A   4       2.836  -0.162   3.012  1.00  2.09           H  
ATOM     43 1HB  CYS A   4       1.121  -1.922   3.337  1.00  2.09           H  
ATOM     44 2HB  CYS A   4       2.152  -2.680   4.529  1.00  2.09           H  
ATOM     45  N   PRO A   5       4.943   0.067   4.488  1.00  1.76           N  
ATOM     46  CA  PRO A   5       6.105   0.327   5.306  1.00  1.76           C  
ATOM     47  C   PRO A   5       5.788   0.501   6.769  1.00  1.76           C  
ATOM     48  O   PRO A   5       4.723   0.982   7.127  1.00  1.76           O  
ATOM     49  CB  PRO A   5       6.611   1.622   4.702  1.00  1.76           C  
ATOM     50  CG  PRO A   5       5.370   2.301   4.231  1.00  1.76           C  
ATOM     51  CD  PRO A   5       4.482   1.240   3.772  1.00  1.76           C  
ATOM     52  HA  PRO A   5       6.828  -0.486   5.162  1.00  1.76           H  
ATOM     53 1HB  PRO A   5       7.150   2.211   5.443  1.00  1.76           H  
ATOM     54 2HB  PRO A   5       7.316   1.414   3.878  1.00  1.76           H  
ATOM     55 1HG  PRO A   5       4.930   2.932   5.018  1.00  1.76           H  
ATOM     56 2HG  PRO A   5       5.604   2.936   3.404  1.00  1.76           H  
ATOM     57 1HD  PRO A   5       3.499   1.492   4.094  1.00  1.76           H  
ATOM     58 2HD  PRO A   5       4.583   1.128   2.676  1.00  1.76           H  
ATOM     59  N   GLU A   6       6.796   0.303   7.604  1.00  1.51           N  
ATOM     60  CA  GLU A   6       6.694   0.655   9.018  1.00  1.51           C  
ATOM     61  C   GLU A   6       6.511   2.174   9.204  1.00  1.51           C  
ATOM     62  O   GLU A   6       5.940   2.632  10.193  1.00  1.51           O  
ATOM     63  CB  GLU A   6       7.950   0.193   9.767  1.00  1.51           C  
ATOM     64  CG  GLU A   6       8.094  -1.327   9.876  1.00  1.51           C  
ATOM     65  CD  GLU A   6       9.356  -1.763  10.598  1.00  1.51           C  
ATOM     66  OE1 GLU A   6      10.173  -0.923  10.899  1.00  1.51           O  
ATOM     67  OE2 GLU A   6       9.496  -2.937  10.847  1.00  1.51           O  
ATOM     68  H   GLU A   6       7.650  -0.116   7.263  1.00  1.51           H  
ATOM     69  HA  GLU A   6       5.823   0.149   9.438  1.00  1.51           H  
ATOM     70 1HB  GLU A   6       8.836   0.579   9.263  1.00  1.51           H  
ATOM     71 2HB  GLU A   6       7.941   0.600  10.776  1.00  1.51           H  
ATOM     72 1HG  GLU A   6       7.233  -1.728  10.404  1.00  1.51           H  
ATOM     73 2HG  GLU A   6       8.097  -1.750   8.869  1.00  1.51           H  
ATOM     74  N   ASP A   7       7.051   2.948   8.257  1.00  1.33           N  
ATOM     75  CA  ASP A   7       7.009   4.405   8.287  1.00  1.33           C  
ATOM     76  C   ASP A   7       5.691   4.965   7.729  1.00  1.33           C  
ATOM     77  O   ASP A   7       5.442   4.976   6.513  1.00  1.33           O  
ATOM     78  CB  ASP A   7       8.186   5.004   7.511  1.00  1.33           C  
ATOM     79  CG  ASP A   7       8.263   6.541   7.628  1.00  1.33           C  
ATOM     80  OD1 ASP A   7       7.366   7.121   8.221  1.00  1.33           O  
ATOM     81  OD2 ASP A   7       9.203   7.112   7.127  1.00  1.33           O  
ATOM     82  H   ASP A   7       7.500   2.487   7.482  1.00  1.33           H  
ATOM     83  HA  ASP A   7       7.092   4.723   9.327  1.00  1.33           H  
ATOM     84 1HB  ASP A   7       9.121   4.577   7.878  1.00  1.33           H  
ATOM     85 2HB  ASP A   7       8.095   4.736   6.456  1.00  1.33           H  
ATOM     86  N   GLU A   8       4.877   5.503   8.623  1.00  1.20           N  
ATOM     87  CA  GLU A   8       3.571   6.042   8.282  1.00  1.20           C  
ATOM     88  C   GLU A   8       3.681   7.207   7.292  1.00  1.20           C  
ATOM     89  O   GLU A   8       2.733   7.473   6.556  1.00  1.20           O  
ATOM     90  CB  GLU A   8       2.844   6.477   9.556  1.00  1.20           C  
ATOM     91  CG  GLU A   8       2.431   5.301  10.450  1.00  1.20           C  
ATOM     92  CD  GLU A   8       1.813   5.720  11.760  1.00  1.20           C  
ATOM     93  OE1 GLU A   8       1.791   6.895  12.036  1.00  1.20           O  
ATOM     94  OE2 GLU A   8       1.358   4.865  12.480  1.00  1.20           O  
ATOM     95  H   GLU A   8       5.171   5.494   9.591  1.00  1.20           H  
ATOM     96  HA  GLU A   8       2.990   5.252   7.806  1.00  1.20           H  
ATOM     97 1HB  GLU A   8       3.486   7.141  10.134  1.00  1.20           H  
ATOM     98 2HB  GLU A   8       1.941   7.036   9.288  1.00  1.20           H  
ATOM     99 1HG  GLU A   8       1.709   4.691   9.906  1.00  1.20           H  
ATOM    100 2HG  GLU A   8       3.310   4.683  10.644  1.00  1.20           H  
ATOM    101  N   TYR A   9       4.828   7.905   7.252  1.00  1.13           N  
ATOM    102  CA  TYR A   9       4.961   9.034   6.344  1.00  1.13           C  
ATOM    103  C   TYR A   9       5.016   8.562   4.910  1.00  1.13           C  
ATOM    104  O   TYR A   9       4.622   9.286   3.995  1.00  1.13           O  
ATOM    105  CB  TYR A   9       6.156   9.897   6.705  1.00  1.13           C  
ATOM    106  CG  TYR A   9       5.891  10.715   7.936  1.00  1.13           C  
ATOM    107  CD1 TYR A   9       6.524  10.410   9.126  1.00  1.13           C  
ATOM    108  CD2 TYR A   9       4.993  11.772   7.873  1.00  1.13           C  
ATOM    109  CE1 TYR A   9       6.264  11.162  10.257  1.00  1.13           C  
ATOM    110  CE2 TYR A   9       4.731  12.523   8.999  1.00  1.13           C  
ATOM    111  CZ  TYR A   9       5.364  12.223  10.189  1.00  1.13           C  
ATOM    112  OH  TYR A   9       5.102  12.970  11.315  1.00  1.13           O  
ATOM    113  H   TYR A   9       5.632   7.630   7.831  1.00  1.13           H  
ATOM    114  HA  TYR A   9       4.084   9.657   6.432  1.00  1.13           H  
ATOM    115 1HB  TYR A   9       7.030   9.265   6.883  1.00  1.13           H  
ATOM    116 2HB  TYR A   9       6.394  10.568   5.881  1.00  1.13           H  
ATOM    117  HD1 TYR A   9       7.229   9.572   9.170  1.00  1.13           H  
ATOM    118  HD2 TYR A   9       4.492  12.007   6.934  1.00  1.13           H  
ATOM    119  HE1 TYR A   9       6.762  10.922  11.195  1.00  1.13           H  
ATOM    120  HE2 TYR A   9       4.025  13.352   8.950  1.00  1.13           H  
ATOM    121  HH  TYR A   9       5.614  12.626  12.052  1.00  1.13           H  
ATOM    122  N   GLU A  10       5.466   7.337   4.686  1.00  1.10           N  
ATOM    123  CA  GLU A  10       5.459   6.848   3.331  1.00  1.10           C  
ATOM    124  C   GLU A  10       4.011   6.531   2.968  1.00  1.10           C  
ATOM    125  O   GLU A  10       3.564   6.869   1.869  1.00  1.10           O  
ATOM    126  CB  GLU A  10       6.414   5.687   3.132  1.00  1.10           C  
ATOM    127  CG  GLU A  10       6.344   5.133   1.731  1.00  1.10           C  
ATOM    128  CD  GLU A  10       7.356   4.091   1.350  1.00  1.10           C  
ATOM    129  OE1 GLU A  10       8.246   3.801   2.115  1.00  1.10           O  
ATOM    130  OE2 GLU A  10       7.197   3.552   0.267  1.00  1.10           O  
ATOM    131  H   GLU A  10       5.755   6.728   5.452  1.00  1.10           H  
ATOM    132  HA  GLU A  10       5.796   7.648   2.673  1.00  1.10           H  
ATOM    133 1HB  GLU A  10       7.435   6.031   3.305  1.00  1.10           H  
ATOM    134 2HB  GLU A  10       6.213   4.940   3.871  1.00  1.10           H  
ATOM    135 1HG  GLU A  10       5.380   4.675   1.664  1.00  1.10           H  
ATOM    136 2HG  GLU A  10       6.375   5.955   1.015  1.00  1.10           H  
ATOM    137  N   CYS A  11       3.244   5.928   3.892  1.00  1.13           N  
ATOM    138  CA  CYS A  11       1.831   5.701   3.573  1.00  1.13           C  
ATOM    139  C   CYS A  11       1.117   7.027   3.333  1.00  1.13           C  
ATOM    140  O   CYS A  11       0.321   7.143   2.400  1.00  1.13           O  
ATOM    141  CB  CYS A  11       1.085   4.947   4.674  1.00  1.13           C  
ATOM    142  SG  CYS A  11       1.476   3.186   4.824  1.00  1.13           S  
ATOM    143  H   CYS A  11       3.639   5.650   4.788  1.00  1.13           H  
ATOM    144  HA  CYS A  11       1.776   5.113   2.658  1.00  1.13           H  
ATOM    145 1HB  CYS A  11       1.300   5.419   5.635  1.00  1.13           H  
ATOM    146 2HB  CYS A  11       0.011   5.038   4.509  1.00  1.13           H  
ATOM    147  N   HIS A  12       1.454   8.058   4.122  1.00  1.22           N  
ATOM    148  CA  HIS A  12       0.820   9.349   3.915  1.00  1.22           C  
ATOM    149  C   HIS A  12       1.144   9.866   2.520  1.00  1.22           C  
ATOM    150  O   HIS A  12       0.251  10.326   1.812  1.00  1.22           O  
ATOM    151  CB  HIS A  12       1.298  10.415   4.932  1.00  1.22           C  
ATOM    152  CG  HIS A  12       0.764  10.333   6.375  1.00  1.22           C  
ATOM    153  ND1 HIS A  12      -0.574  10.438   6.670  1.00  1.22           N  
ATOM    154  CD2 HIS A  12       1.398  10.212   7.583  1.00  1.22           C  
ATOM    155  CE1 HIS A  12      -0.742  10.370   7.989  1.00  1.22           C  
ATOM    156  NE2 HIS A  12       0.439  10.237   8.554  1.00  1.22           N  
ATOM    157  H   HIS A  12       2.105   7.921   4.892  1.00  1.22           H  
ATOM    158  HA  HIS A  12      -0.258   9.244   3.995  1.00  1.22           H  
ATOM    159 1HB  HIS A  12       2.380  10.381   4.982  1.00  1.22           H  
ATOM    160 2HB  HIS A  12       1.038  11.397   4.547  1.00  1.22           H  
ATOM    161  HD2 HIS A  12       2.453  10.120   7.768  1.00  1.22           H  
ATOM    162  HE1 HIS A  12      -1.695  10.420   8.510  1.00  1.22           H  
ATOM    163  HE2 HIS A  12       0.630  10.166   9.544  1.00  1.22           H  
ATOM    164  N   ASN A  13       2.396   9.740   2.082  1.00  1.37           N  
ATOM    165  CA  ASN A  13       2.756  10.227   0.754  1.00  1.37           C  
ATOM    166  C   ASN A  13       2.046   9.454  -0.363  1.00  1.37           C  
ATOM    167  O   ASN A  13       1.575  10.043  -1.346  1.00  1.37           O  
ATOM    168  CB  ASN A  13       4.258  10.173   0.579  1.00  1.37           C  
ATOM    169  CG  ASN A  13       4.963  11.250   1.375  1.00  1.37           C  
ATOM    170  OD1 ASN A  13       4.358  12.267   1.745  1.00  1.37           O  
ATOM    171  ND2 ASN A  13       6.229  11.050   1.641  1.00  1.37           N  
ATOM    172  H   ASN A  13       3.121   9.351   2.687  1.00  1.37           H  
ATOM    173  HA  ASN A  13       2.439  11.268   0.678  1.00  1.37           H  
ATOM    174 1HB  ASN A  13       4.620   9.195   0.911  1.00  1.37           H  
ATOM    175 2HB  ASN A  13       4.511  10.275  -0.474  1.00  1.37           H  
ATOM    176 1HD2 ASN A  13       6.741  11.728   2.166  1.00  1.37           H  
ATOM    177 2HD2 ASN A  13       6.678  10.214   1.328  1.00  1.37           H  
ATOM    178  N   HIS A  14       1.893   8.140  -0.189  1.00  1.59           N  
ATOM    179  CA  HIS A  14       1.220   7.360  -1.217  1.00  1.59           C  
ATOM    180  C   HIS A  14      -0.243   7.754  -1.293  1.00  1.59           C  
ATOM    181  O   HIS A  14      -0.817   7.857  -2.385  1.00  1.59           O  
ATOM    182  CB  HIS A  14       1.328   5.863  -0.954  1.00  1.59           C  
ATOM    183  CG  HIS A  14       2.680   5.303  -1.200  1.00  1.59           C  
ATOM    184  ND1 HIS A  14       3.303   5.358  -2.435  1.00  1.59           N  
ATOM    185  CD2 HIS A  14       3.525   4.665  -0.379  1.00  1.59           C  
ATOM    186  CE1 HIS A  14       4.494   4.791  -2.344  1.00  1.59           C  
ATOM    187  NE2 HIS A  14       4.660   4.367  -1.107  1.00  1.59           N  
ATOM    188  H   HIS A  14       2.289   7.684   0.634  1.00  1.59           H  
ATOM    189  HA  HIS A  14       1.670   7.564  -2.186  1.00  1.59           H  
ATOM    190 1HB  HIS A  14       1.060   5.658   0.088  1.00  1.59           H  
ATOM    191 2HB  HIS A  14       0.632   5.358  -1.568  1.00  1.59           H  
ATOM    192  HD2 HIS A  14       3.344   4.443   0.672  1.00  1.59           H  
ATOM    193  HE1 HIS A  14       5.220   4.696  -3.150  1.00  1.59           H  
ATOM    194  HE2 HIS A  14       5.509   3.898  -0.726  1.00  1.59           H  
ATOM    195  N   CYS A  15      -0.849   7.991  -0.134  1.00  1.87           N  
ATOM    196  CA  CYS A  15      -2.236   8.414  -0.097  1.00  1.87           C  
ATOM    197  C   CYS A  15      -2.411   9.820  -0.665  1.00  1.87           C  
ATOM    198  O   CYS A  15      -3.276  10.040  -1.504  1.00  1.87           O  
ATOM    199  CB  CYS A  15      -2.773   8.352   1.325  1.00  1.87           C  
ATOM    200  SG  CYS A  15      -2.991   6.670   1.936  1.00  1.87           S  
ATOM    201  H   CYS A  15      -0.344   7.868   0.739  1.00  1.87           H  
ATOM    202  HA  CYS A  15      -2.816   7.726  -0.709  1.00  1.87           H  
ATOM    203 1HB  CYS A  15      -2.079   8.865   1.991  1.00  1.87           H  
ATOM    204 2HB  CYS A  15      -3.729   8.868   1.387  1.00  1.87           H  
ATOM    205  N   LYS A  16      -1.503  10.745  -0.360  1.00  2.17           N  
ATOM    206  CA  LYS A  16      -1.637  12.110  -0.877  1.00  2.17           C  
ATOM    207  C   LYS A  16      -1.625  12.148  -2.396  1.00  2.17           C  
ATOM    208  O   LYS A  16      -2.317  12.961  -3.011  1.00  2.17           O  
ATOM    209  CB  LYS A  16      -0.528  13.016  -0.352  1.00  2.17           C  
ATOM    210  CG  LYS A  16      -0.665  13.403   1.097  1.00  2.17           C  
ATOM    211  CD  LYS A  16       0.481  14.276   1.557  1.00  2.17           C  
ATOM    212  CE  LYS A  16       0.371  14.591   3.040  1.00  2.17           C  
ATOM    213  NZ  LYS A  16      -0.895  15.300   3.363  1.00  2.17           N  
ATOM    214  H   LYS A  16      -0.762  10.532   0.300  1.00  2.17           H  
ATOM    215  HA  LYS A  16      -2.596  12.508  -0.542  1.00  2.17           H  
ATOM    216 1HB  LYS A  16       0.432  12.513  -0.471  1.00  2.17           H  
ATOM    217 2HB  LYS A  16      -0.499  13.928  -0.943  1.00  2.17           H  
ATOM    218 1HG  LYS A  16      -1.583  13.977   1.202  1.00  2.17           H  
ATOM    219 2HG  LYS A  16      -0.740  12.529   1.723  1.00  2.17           H  
ATOM    220 1HD  LYS A  16       1.425  13.756   1.379  1.00  2.17           H  
ATOM    221 2HD  LYS A  16       0.484  15.208   0.996  1.00  2.17           H  
ATOM    222 1HE  LYS A  16       0.412  13.663   3.610  1.00  2.17           H  
ATOM    223 2HE  LYS A  16       1.210  15.220   3.328  1.00  2.17           H  
ATOM    224 1HZ  LYS A  16      -0.932  15.494   4.349  1.00  2.17           H  
ATOM    225 2HZ  LYS A  16      -0.949  16.163   2.847  1.00  2.17           H  
ATOM    226 3HZ  LYS A  16      -1.698  14.690   3.111  1.00  2.17           H  
ATOM    227  N   ASN A  17      -0.872  11.245  -3.012  1.00  2.42           N  
ATOM    228  CA  ASN A  17      -0.821  11.196  -4.461  1.00  2.42           C  
ATOM    229  C   ASN A  17      -1.973  10.373  -5.070  1.00  2.42           C  
ATOM    230  O   ASN A  17      -2.168  10.365  -6.290  1.00  2.42           O  
ATOM    231  CB  ASN A  17       0.513  10.631  -4.888  1.00  2.42           C  
ATOM    232  CG  ASN A  17       1.649  11.577  -4.621  1.00  2.42           C  
ATOM    233  OD1 ASN A  17       1.484  12.804  -4.662  1.00  2.42           O  
ATOM    234  ND2 ASN A  17       2.804  11.033  -4.339  1.00  2.42           N  
ATOM    235  H   ASN A  17      -0.287  10.610  -2.462  1.00  2.42           H  
ATOM    236  HA  ASN A  17      -0.911  12.212  -4.843  1.00  2.42           H  
ATOM    237 1HB  ASN A  17       0.693   9.703  -4.333  1.00  2.42           H  
ATOM    238 2HB  ASN A  17       0.490  10.381  -5.948  1.00  2.42           H  
ATOM    239 1HD2 ASN A  17       3.596  11.611  -4.144  1.00  2.42           H  
ATOM    240 2HD2 ASN A  17       2.892  10.036  -4.305  1.00  2.42           H  
ATOM    241  N   SER A  18      -2.794   9.728  -4.236  1.00  2.57           N  
ATOM    242  CA  SER A  18      -3.872   8.868  -4.724  1.00  2.57           C  
ATOM    243  C   SER A  18      -5.161   9.645  -4.995  1.00  2.57           C  
ATOM    244  O   SER A  18      -6.215   9.385  -4.406  1.00  2.57           O  
ATOM    245  CB  SER A  18      -4.141   7.742  -3.735  1.00  2.57           C  
ATOM    246  OG  SER A  18      -3.028   6.876  -3.608  1.00  2.57           O  
ATOM    247  H   SER A  18      -2.674   9.813  -3.232  1.00  2.57           H  
ATOM    248  HA  SER A  18      -3.547   8.418  -5.661  1.00  2.57           H  
ATOM    249 1HB  SER A  18      -4.389   8.162  -2.765  1.00  2.57           H  
ATOM    250 2HB  SER A  18      -5.005   7.172  -4.069  1.00  2.57           H  
ATOM    251  HG  SER A  18      -2.315   7.383  -3.144  1.00  2.57           H  
ATOM    252  N   VAL A  19      -5.057  10.579  -5.928  1.00  2.56           N  
ATOM    253  CA  VAL A  19      -6.124  11.456  -6.428  1.00  2.56           C  
ATOM    254  C   VAL A  19      -6.972  12.240  -5.392  1.00  2.56           C  
ATOM    255  O   VAL A  19      -6.994  13.471  -5.426  1.00  2.56           O  
ATOM    256  CB  VAL A  19      -7.077  10.625  -7.315  1.00  2.56           C  
ATOM    257  CG1 VAL A  19      -8.255  11.476  -7.798  1.00  2.56           C  
ATOM    258  CG2 VAL A  19      -6.294  10.070  -8.491  1.00  2.56           C  
ATOM    259  H   VAL A  19      -4.120  10.669  -6.325  1.00  2.56           H  
ATOM    260  HA  VAL A  19      -5.643  12.191  -7.075  1.00  2.56           H  
ATOM    261  HB  VAL A  19      -7.487   9.803  -6.731  1.00  2.56           H  
ATOM    262 1HG1 VAL A  19      -8.912  10.865  -8.413  1.00  2.56           H  
ATOM    263 2HG1 VAL A  19      -8.819  11.864  -6.958  1.00  2.56           H  
ATOM    264 3HG1 VAL A  19      -7.879  12.310  -8.389  1.00  2.56           H  
ATOM    265 1HG2 VAL A  19      -6.952   9.469  -9.113  1.00  2.56           H  
ATOM    266 2HG2 VAL A  19      -5.888  10.895  -9.075  1.00  2.56           H  
ATOM    267 3HG2 VAL A  19      -5.475   9.450  -8.123  1.00  2.56           H  
ATOM    268  N   GLY A  20      -7.734  11.535  -4.545  1.00  2.40           N  
ATOM    269  CA  GLY A  20      -8.693  12.168  -3.628  1.00  2.40           C  
ATOM    270  C   GLY A  20      -8.478  11.976  -2.122  1.00  2.40           C  
ATOM    271  O   GLY A  20      -9.412  12.213  -1.349  1.00  2.40           O  
ATOM    272  H   GLY A  20      -7.617  10.528  -4.537  1.00  2.40           H  
ATOM    273 1HA  GLY A  20      -8.715  13.237  -3.839  1.00  2.40           H  
ATOM    274 2HA  GLY A  20      -9.683  11.799  -3.882  1.00  2.40           H  
ATOM    275  N   CYS A  21      -7.296  11.529  -1.700  1.00  2.15           N  
ATOM    276  CA  CYS A  21      -6.999  11.282  -0.274  1.00  2.15           C  
ATOM    277  C   CYS A  21      -6.163  12.403   0.367  1.00  2.15           C  
ATOM    278  O   CYS A  21      -5.495  13.155  -0.339  1.00  2.15           O  
ATOM    279  CB  CYS A  21      -6.276   9.971  -0.114  1.00  2.15           C  
ATOM    280  SG  CYS A  21      -7.204   8.537  -0.680  1.00  2.15           S  
ATOM    281  H   CYS A  21      -6.576  11.352  -2.392  1.00  2.15           H  
ATOM    282  HA  CYS A  21      -7.927  11.197   0.263  1.00  2.15           H  
ATOM    283 1HB  CYS A  21      -5.386  10.003  -0.665  1.00  2.15           H  
ATOM    284 2HB  CYS A  21      -6.012   9.826   0.931  1.00  2.15           H  
ATOM    285  HG  CYS A  21      -6.270   7.630  -0.347  1.00  2.15           H  
ATOM    286  N   ARG A  22      -6.192  12.520   1.708  1.00  1.90           N  
ATOM    287  CA  ARG A  22      -5.378  13.519   2.412  1.00  1.90           C  
ATOM    288  C   ARG A  22      -4.127  12.906   3.046  1.00  1.90           C  
ATOM    289  O   ARG A  22      -3.063  13.537   3.091  1.00  1.90           O  
ATOM    290  CB  ARG A  22      -6.206  14.216   3.471  1.00  1.90           C  
ATOM    291  CG  ARG A  22      -5.516  15.283   4.288  1.00  1.90           C  
ATOM    292  CD  ARG A  22      -6.499  15.963   5.188  1.00  1.90           C  
ATOM    293  NE  ARG A  22      -5.876  16.963   6.046  1.00  1.90           N  
ATOM    294  CZ  ARG A  22      -6.538  17.714   6.947  1.00  1.90           C  
ATOM    295  NH1 ARG A  22      -7.838  17.576   7.093  1.00  1.90           N  
ATOM    296  NH2 ARG A  22      -5.880  18.592   7.683  1.00  1.90           N  
ATOM    297  H   ARG A  22      -6.763  11.905   2.287  1.00  1.90           H  
ATOM    298  HA  ARG A  22      -5.060  14.271   1.687  1.00  1.90           H  
ATOM    299 1HB  ARG A  22      -7.032  14.711   2.982  1.00  1.90           H  
ATOM    300 2HB  ARG A  22      -6.607  13.479   4.153  1.00  1.90           H  
ATOM    301 1HG  ARG A  22      -4.738  14.826   4.901  1.00  1.90           H  
ATOM    302 2HG  ARG A  22      -5.076  16.025   3.623  1.00  1.90           H  
ATOM    303 1HD  ARG A  22      -7.262  16.456   4.583  1.00  1.90           H  
ATOM    304 2HD  ARG A  22      -6.975  15.215   5.824  1.00  1.90           H  
ATOM    305  HE  ARG A  22      -4.879  17.100   5.964  1.00  1.90           H  
ATOM    306 1HH1 ARG A  22      -8.343  16.907   6.527  1.00  1.90           H  
ATOM    307 2HH1 ARG A  22      -8.333  18.140   7.768  1.00  1.90           H  
ATOM    308 1HH2 ARG A  22      -4.881  18.698   7.572  1.00  1.90           H  
ATOM    309 2HH2 ARG A  22      -6.376  19.155   8.358  1.00  1.90           H  
ATOM    310  N   GLY A  23      -4.251  11.674   3.542  1.00  1.69           N  
ATOM    311  CA  GLY A  23      -3.121  10.995   4.190  1.00  1.69           C  
ATOM    312  C   GLY A  23      -3.470   9.552   4.512  1.00  1.69           C  
ATOM    313  O   GLY A  23      -4.458   9.037   3.989  1.00  1.69           O  
ATOM    314  H   GLY A  23      -5.167  11.226   3.523  1.00  1.69           H  
ATOM    315 1HA  GLY A  23      -2.247  11.023   3.536  1.00  1.69           H  
ATOM    316 2HA  GLY A  23      -2.852  11.520   5.106  1.00  1.69           H  
ATOM    317  N   GLY A  24      -2.655   8.892   5.336  1.00  1.57           N  
ATOM    318  CA  GLY A  24      -2.881   7.479   5.649  1.00  1.57           C  
ATOM    319  C   GLY A  24      -1.848   6.851   6.580  1.00  1.57           C  
ATOM    320  O   GLY A  24      -0.827   7.446   6.903  1.00  1.57           O  
ATOM    321  H   GLY A  24      -1.870   9.386   5.753  1.00  1.57           H  
ATOM    322 1HA  GLY A  24      -3.866   7.371   6.089  1.00  1.57           H  
ATOM    323 2HA  GLY A  24      -2.897   6.909   4.730  1.00  1.57           H  
ATOM    324  N   TYR A  25      -2.138   5.625   7.007  1.00  1.54           N  
ATOM    325  CA  TYR A  25      -1.286   4.921   7.968  1.00  1.54           C  
ATOM    326  C   TYR A  25      -1.038   3.480   7.542  1.00  1.54           C  
ATOM    327  O   TYR A  25      -1.826   2.922   6.781  1.00  1.54           O  
ATOM    328  CB  TYR A  25      -1.972   4.939   9.333  1.00  1.54           C  
ATOM    329  CG  TYR A  25      -2.337   6.334   9.809  1.00  1.54           C  
ATOM    330  CD1 TYR A  25      -3.582   6.843   9.486  1.00  1.54           C  
ATOM    331  CD2 TYR A  25      -1.457   7.092  10.538  1.00  1.54           C  
ATOM    332  CE1 TYR A  25      -3.950   8.104   9.889  1.00  1.54           C  
ATOM    333  CE2 TYR A  25      -1.815   8.355  10.951  1.00  1.54           C  
ATOM    334  CZ  TYR A  25      -3.057   8.864  10.629  1.00  1.54           C  
ATOM    335  OH  TYR A  25      -3.412  10.128  11.043  1.00  1.54           O  
ATOM    336  H   TYR A  25      -2.995   5.201   6.653  1.00  1.54           H  
ATOM    337  HA  TYR A  25      -0.323   5.428   8.033  1.00  1.54           H  
ATOM    338 1HB  TYR A  25      -2.879   4.337   9.295  1.00  1.54           H  
ATOM    339 2HB  TYR A  25      -1.307   4.490  10.076  1.00  1.54           H  
ATOM    340  HD1 TYR A  25      -4.264   6.237   8.908  1.00  1.54           H  
ATOM    341  HD2 TYR A  25      -0.485   6.695  10.787  1.00  1.54           H  
ATOM    342  HE1 TYR A  25      -4.932   8.497   9.629  1.00  1.54           H  
ATOM    343  HE2 TYR A  25      -1.110   8.951  11.529  1.00  1.54           H  
ATOM    344  HH  TYR A  25      -2.708  10.497  11.581  1.00  1.54           H  
ATOM    345  N   CYS A  26       0.030   2.846   8.041  1.00  1.59           N  
ATOM    346  CA  CYS A  26       0.218   1.435   7.675  1.00  1.59           C  
ATOM    347  C   CYS A  26      -0.605   0.535   8.575  1.00  1.59           C  
ATOM    348  O   CYS A  26      -0.398   0.501   9.794  1.00  1.59           O  
ATOM    349  CB  CYS A  26       1.695   0.982   7.760  1.00  1.59           C  
ATOM    350  SG  CYS A  26       1.981  -0.789   7.211  1.00  1.59           S  
ATOM    351  H   CYS A  26       0.682   3.317   8.653  1.00  1.59           H  
ATOM    352  HA  CYS A  26      -0.129   1.316   6.662  1.00  1.59           H  
ATOM    353 1HB  CYS A  26       2.317   1.628   7.148  1.00  1.59           H  
ATOM    354 2HB  CYS A  26       2.049   1.077   8.783  1.00  1.59           H  
ATOM    355  N   ASP A  27      -1.545  -0.218   8.007  1.00  1.71           N  
ATOM    356  CA  ASP A  27      -2.375  -1.031   8.866  1.00  1.71           C  
ATOM    357  C   ASP A  27      -1.672  -2.317   9.207  1.00  1.71           C  
ATOM    358  O   ASP A  27      -1.773  -3.332   8.512  1.00  1.71           O  
ATOM    359  CB  ASP A  27      -3.736  -1.364   8.263  1.00  1.71           C  
ATOM    360  CG  ASP A  27      -4.656  -2.088   9.263  1.00  1.71           C  
ATOM    361  OD1 ASP A  27      -4.179  -2.535  10.303  1.00  1.71           O  
ATOM    362  OD2 ASP A  27      -5.827  -2.215   8.977  1.00  1.71           O  
ATOM    363  H   ASP A  27      -1.716  -0.203   7.006  1.00  1.71           H  
ATOM    364  HA  ASP A  27      -2.552  -0.485   9.790  1.00  1.71           H  
ATOM    365 1HB  ASP A  27      -4.221  -0.448   7.926  1.00  1.71           H  
ATOM    366 2HB  ASP A  27      -3.600  -1.999   7.388  1.00  1.71           H  
ATOM    367  N   ALA A  28      -0.924  -2.218  10.295  1.00  1.88           N  
ATOM    368  CA  ALA A  28      -0.123  -3.285  10.857  1.00  1.88           C  
ATOM    369  C   ALA A  28      -0.933  -4.102  11.869  1.00  1.88           C  
ATOM    370  O   ALA A  28      -0.381  -4.962  12.555  1.00  1.88           O  
ATOM    371  CB  ALA A  28       1.125  -2.719  11.506  1.00  1.88           C  
ATOM    372  H   ALA A  28      -0.893  -1.292  10.718  1.00  1.88           H  
ATOM    373  HA  ALA A  28       0.171  -3.946  10.044  1.00  1.88           H  
ATOM    374 1HB  ALA A  28       1.733  -3.530  11.899  1.00  1.88           H  
ATOM    375 2HB  ALA A  28       1.695  -2.160  10.759  1.00  1.88           H  
ATOM    376 3HB  ALA A  28       0.840  -2.051  12.317  1.00  1.88           H  
ATOM    377  N   GLY A  29      -2.236  -3.803  12.004  1.00  2.05           N  
ATOM    378  CA  GLY A  29      -3.120  -4.471  12.962  1.00  2.05           C  
ATOM    379  C   GLY A  29      -3.750  -5.717  12.350  1.00  2.05           C  
ATOM    380  O   GLY A  29      -4.605  -6.372  12.956  1.00  2.05           O  
ATOM    381  H   GLY A  29      -2.679  -3.109  11.383  1.00  2.05           H  
ATOM    382 1HA  GLY A  29      -2.559  -4.737  13.859  1.00  2.05           H  
ATOM    383 2HA  GLY A  29      -3.907  -3.778  13.263  1.00  2.05           H  
ATOM    384  N   THR A  30      -3.300  -6.032  11.151  1.00  2.16           N  
ATOM    385  CA  THR A  30      -3.772  -7.129  10.341  1.00  2.16           C  
ATOM    386  C   THR A  30      -2.646  -7.812   9.599  1.00  2.16           C  
ATOM    387  O   THR A  30      -1.682  -7.192   9.139  1.00  2.16           O  
ATOM    388  CB  THR A  30      -4.791  -6.642   9.298  1.00  2.16           C  
ATOM    389  OG1 THR A  30      -5.256  -7.768   8.502  1.00  2.16           O  
ATOM    390  CG2 THR A  30      -4.151  -5.615   8.417  1.00  2.16           C  
ATOM    391  H   THR A  30      -2.595  -5.425  10.762  1.00  2.16           H  
ATOM    392  HA  THR A  30      -4.248  -7.864  10.994  1.00  2.16           H  
ATOM    393  HB  THR A  30      -5.644  -6.188   9.807  1.00  2.16           H  
ATOM    394  HG1 THR A  30      -5.767  -8.363   9.071  1.00  2.16           H  
ATOM    395 1HG2 THR A  30      -4.870  -5.251   7.683  1.00  2.16           H  
ATOM    396 2HG2 THR A  30      -3.818  -4.787   9.033  1.00  2.16           H  
ATOM    397 3HG2 THR A  30      -3.313  -6.040   7.920  1.00  2.16           H  
ATOM    398  N   LEU A  31      -2.831  -9.099   9.360  1.00  2.15           N  
ATOM    399  CA  LEU A  31      -1.874  -9.872   8.586  1.00  2.15           C  
ATOM    400  C   LEU A  31      -1.764  -9.328   7.168  1.00  2.15           C  
ATOM    401  O   LEU A  31      -0.765  -9.551   6.485  1.00  2.15           O  
ATOM    402  CB  LEU A  31      -2.288 -11.345   8.549  1.00  2.15           C  
ATOM    403  CG  LEU A  31      -2.214 -12.079   9.893  1.00  2.15           C  
ATOM    404  CD1 LEU A  31      -2.777 -13.485   9.737  1.00  2.15           C  
ATOM    405  CD2 LEU A  31      -0.769 -12.112  10.366  1.00  2.15           C  
ATOM    406  H   LEU A  31      -3.643  -9.560   9.744  1.00  2.15           H  
ATOM    407  HA  LEU A  31      -0.898  -9.793   9.062  1.00  2.15           H  
ATOM    408 1HB  LEU A  31      -3.313 -11.410   8.186  1.00  2.15           H  
ATOM    409 2HB  LEU A  31      -1.641 -11.868   7.845  1.00  2.15           H  
ATOM    410  HG  LEU A  31      -2.821 -11.552  10.630  1.00  2.15           H  
ATOM    411 1HD1 LEU A  31      -2.731 -14.003  10.694  1.00  2.15           H  
ATOM    412 2HD1 LEU A  31      -3.814 -13.429   9.403  1.00  2.15           H  
ATOM    413 3HD1 LEU A  31      -2.189 -14.031   8.999  1.00  2.15           H  
ATOM    414 1HD2 LEU A  31      -0.713 -12.628  11.325  1.00  2.15           H  
ATOM    415 2HD2 LEU A  31      -0.158 -12.641   9.633  1.00  2.15           H  
ATOM    416 3HD2 LEU A  31      -0.397 -11.093  10.479  1.00  2.15           H  
ATOM    417  N   ARG A  32      -2.804  -8.623   6.714  1.00  2.00           N  
ATOM    418  CA  ARG A  32      -2.805  -8.067   5.378  1.00  2.00           C  
ATOM    419  C   ARG A  32      -1.733  -6.984   5.161  1.00  2.00           C  
ATOM    420  O   ARG A  32      -1.356  -6.748   4.014  1.00  2.00           O  
ATOM    421  CB  ARG A  32      -4.170  -7.491   5.071  1.00  2.00           C  
ATOM    422  CG  ARG A  32      -5.271  -8.510   4.965  1.00  2.00           C  
ATOM    423  CD  ARG A  32      -6.584  -7.864   4.765  1.00  2.00           C  
ATOM    424  NE  ARG A  32      -7.036  -7.149   5.961  1.00  2.00           N  
ATOM    425  CZ  ARG A  32      -8.088  -6.299   5.973  1.00  2.00           C  
ATOM    426  NH1 ARG A  32      -8.749  -6.071   4.856  1.00  2.00           N  
ATOM    427  NH2 ARG A  32      -8.470  -5.692   7.087  1.00  2.00           N  
ATOM    428  H   ARG A  32      -3.612  -8.452   7.318  1.00  2.00           H  
ATOM    429  HA  ARG A  32      -2.610  -8.881   4.679  1.00  2.00           H  
ATOM    430 1HB  ARG A  32      -4.449  -6.770   5.823  1.00  2.00           H  
ATOM    431 2HB  ARG A  32      -4.130  -6.975   4.126  1.00  2.00           H  
ATOM    432 1HG  ARG A  32      -5.078  -9.177   4.127  1.00  2.00           H  
ATOM    433 2HG  ARG A  32      -5.311  -9.090   5.892  1.00  2.00           H  
ATOM    434 1HD  ARG A  32      -6.512  -7.146   3.948  1.00  2.00           H  
ATOM    435 2HD  ARG A  32      -7.327  -8.620   4.520  1.00  2.00           H  
ATOM    436  HE  ARG A  32      -6.524  -7.315   6.837  1.00  2.00           H  
ATOM    437 1HH1 ARG A  32      -8.469  -6.530   4.001  1.00  2.00           H  
ATOM    438 2HH1 ARG A  32      -9.536  -5.439   4.855  1.00  2.00           H  
ATOM    439 1HH2 ARG A  32      -7.993  -5.858   7.962  1.00  2.00           H  
ATOM    440 2HH2 ARG A  32      -9.255  -5.061   7.069  1.00  2.00           H  
ATOM    441  N   GLN A  33      -1.267  -6.308   6.234  1.00  1.76           N  
ATOM    442  CA  GLN A  33      -0.231  -5.266   6.124  1.00  1.76           C  
ATOM    443  C   GLN A  33      -0.518  -4.232   5.021  1.00  1.76           C  
ATOM    444  O   GLN A  33       0.159  -4.243   3.995  1.00  1.76           O  
ATOM    445  CB  GLN A  33       1.132  -5.916   5.877  1.00  1.76           C  
ATOM    446  CG  GLN A  33       1.631  -6.843   7.010  1.00  1.76           C  
ATOM    447  CD  GLN A  33       2.142  -6.136   8.282  1.00  1.76           C  
ATOM    448  OE1 GLN A  33       3.203  -5.507   8.271  1.00  1.76           O  
ATOM    449  NE2 GLN A  33       1.420  -6.276   9.382  1.00  1.76           N  
ATOM    450  H   GLN A  33      -1.591  -6.565   7.167  1.00  1.76           H  
ATOM    451  HA  GLN A  33      -0.190  -4.733   7.073  1.00  1.76           H  
ATOM    452 1HB  GLN A  33       1.094  -6.506   4.961  1.00  1.76           H  
ATOM    453 2HB  GLN A  33       1.877  -5.135   5.731  1.00  1.76           H  
ATOM    454 1HG  GLN A  33       0.797  -7.482   7.308  1.00  1.76           H  
ATOM    455 2HG  GLN A  33       2.439  -7.458   6.620  1.00  1.76           H  
ATOM    456 1HE2 GLN A  33       1.737  -5.868  10.241  1.00  1.76           H  
ATOM    457 2HE2 GLN A  33       0.550  -6.801   9.364  1.00  1.76           H  
ATOM    458  N   ARG A  34      -1.566  -3.407   5.162  1.00  1.52           N  
ATOM    459  CA  ARG A  34      -1.902  -2.488   4.038  1.00  1.52           C  
ATOM    460  C   ARG A  34      -2.011  -1.009   4.413  1.00  1.52           C  
ATOM    461  O   ARG A  34      -2.574  -0.668   5.451  1.00  1.52           O  
ATOM    462  CB  ARG A  34      -3.236  -2.888   3.422  1.00  1.52           C  
ATOM    463  CG  ARG A  34      -3.264  -4.265   2.784  1.00  1.52           C  
ATOM    464  CD  ARG A  34      -4.610  -4.615   2.234  1.00  1.52           C  
ATOM    465  NE  ARG A  34      -4.957  -3.843   1.050  1.00  1.52           N  
ATOM    466  CZ  ARG A  34      -4.636  -4.198  -0.214  1.00  1.52           C  
ATOM    467  NH1 ARG A  34      -3.970  -5.312  -0.437  1.00  1.52           N  
ATOM    468  NH2 ARG A  34      -4.992  -3.427  -1.229  1.00  1.52           N  
ATOM    469  H   ARG A  34      -2.064  -3.408   6.051  1.00  1.52           H  
ATOM    470  HA  ARG A  34      -1.133  -2.579   3.274  1.00  1.52           H  
ATOM    471 1HB  ARG A  34      -4.001  -2.878   4.197  1.00  1.52           H  
ATOM    472 2HB  ARG A  34      -3.526  -2.154   2.675  1.00  1.52           H  
ATOM    473 1HG  ARG A  34      -2.520  -4.323   1.991  1.00  1.52           H  
ATOM    474 2HG  ARG A  34      -3.029  -4.984   3.539  1.00  1.52           H  
ATOM    475 1HD  ARG A  34      -4.621  -5.670   1.965  1.00  1.52           H  
ATOM    476 2HD  ARG A  34      -5.371  -4.432   2.994  1.00  1.52           H  
ATOM    477  HE  ARG A  34      -5.469  -2.978   1.183  1.00  1.52           H  
ATOM    478 1HH1 ARG A  34      -3.697  -5.903   0.338  1.00  1.52           H  
ATOM    479 2HH1 ARG A  34      -3.734  -5.580  -1.382  1.00  1.52           H  
ATOM    480 1HH2 ARG A  34      -5.508  -2.572  -1.059  1.00  1.52           H  
ATOM    481 2HH2 ARG A  34      -4.757  -3.695  -2.173  1.00  1.52           H  
ATOM    482  N   CYS A  35      -1.544  -0.101   3.542  1.00  1.32           N  
ATOM    483  CA  CYS A  35      -1.741   1.305   3.863  1.00  1.32           C  
ATOM    484  C   CYS A  35      -3.220   1.602   3.743  1.00  1.32           C  
ATOM    485  O   CYS A  35      -3.868   1.144   2.794  1.00  1.32           O  
ATOM    486  CB  CYS A  35      -0.973   2.271   2.936  1.00  1.32           C  
ATOM    487  SG  CYS A  35       0.882   2.242   3.013  1.00  1.32           S  
ATOM    488  H   CYS A  35      -1.059  -0.361   2.681  1.00  1.32           H  
ATOM    489  HA  CYS A  35      -1.427   1.486   4.881  1.00  1.32           H  
ATOM    490 1HB  CYS A  35      -1.261   2.058   1.906  1.00  1.32           H  
ATOM    491 2HB  CYS A  35      -1.301   3.290   3.145  1.00  1.32           H  
ATOM    492  N   THR A  36      -3.747   2.374   4.687  1.00  1.20           N  
ATOM    493  CA  THR A  36      -5.139   2.802   4.654  1.00  1.20           C  
ATOM    494  C   THR A  36      -5.197   4.307   4.572  1.00  1.20           C  
ATOM    495  O   THR A  36      -4.545   5.010   5.354  1.00  1.20           O  
ATOM    496  CB  THR A  36      -5.935   2.298   5.871  1.00  1.20           C  
ATOM    497  OG1 THR A  36      -5.941   0.861   5.888  1.00  1.20           O  
ATOM    498  CG2 THR A  36      -7.371   2.801   5.811  1.00  1.20           C  
ATOM    499  H   THR A  36      -3.144   2.670   5.453  1.00  1.20           H  
ATOM    500  HA  THR A  36      -5.610   2.400   3.757  1.00  1.20           H  
ATOM    501  HB  THR A  36      -5.461   2.662   6.786  1.00  1.20           H  
ATOM    502  HG1 THR A  36      -5.041   0.523   5.960  1.00  1.20           H  
ATOM    503 1HG2 THR A  36      -7.918   2.440   6.679  1.00  1.20           H  
ATOM    504 2HG2 THR A  36      -7.388   3.887   5.804  1.00  1.20           H  
ATOM    505 3HG2 THR A  36      -7.844   2.434   4.904  1.00  1.20           H  
ATOM    506  N   CYS A  37      -5.972   4.808   3.621  1.00  1.19           N  
ATOM    507  CA  CYS A  37      -6.044   6.243   3.437  1.00  1.19           C  
ATOM    508  C   CYS A  37      -7.236   6.860   4.146  1.00  1.19           C  
ATOM    509  O   CYS A  37      -8.302   6.247   4.245  1.00  1.19           O  
ATOM    510  CB  CYS A  37      -6.106   6.576   1.964  1.00  1.19           C  
ATOM    511  SG  CYS A  37      -4.664   6.008   0.975  1.00  1.19           S  
ATOM    512  H   CYS A  37      -6.493   4.188   3.017  1.00  1.19           H  
ATOM    513  HA  CYS A  37      -5.151   6.687   3.857  1.00  1.19           H  
ATOM    514 1HB  CYS A  37      -7.014   6.163   1.530  1.00  1.19           H  
ATOM    515 2HB  CYS A  37      -6.162   7.653   1.884  1.00  1.19           H  
ATOM    516  N   TYR A  38      -7.026   8.091   4.607  1.00  1.32           N  
ATOM    517  CA  TYR A  38      -7.994   8.910   5.334  1.00  1.32           C  
ATOM    518  C   TYR A  38      -8.096  10.368   4.861  1.00  1.32           C  
ATOM    519  O   TYR A  38      -7.236  10.882   4.118  1.00  1.32           O  
ATOM    520  CB  TYR A  38      -7.663   8.899   6.830  1.00  1.32           C  
ATOM    521  CG  TYR A  38      -7.789   7.539   7.478  1.00  1.32           C  
ATOM    522  CD1 TYR A  38      -6.723   6.664   7.539  1.00  1.32           C  
ATOM    523  CD2 TYR A  38      -9.000   7.183   8.012  1.00  1.32           C  
ATOM    524  CE1 TYR A  38      -6.879   5.431   8.138  1.00  1.32           C  
ATOM    525  CE2 TYR A  38      -9.169   5.959   8.604  1.00  1.32           C  
ATOM    526  CZ  TYR A  38      -8.116   5.081   8.671  1.00  1.32           C  
ATOM    527  OH  TYR A  38      -8.288   3.855   9.271  1.00  1.32           O  
ATOM    528  H   TYR A  38      -6.102   8.473   4.443  1.00  1.32           H  
ATOM    529  HA  TYR A  38      -8.980   8.461   5.201  1.00  1.32           H  
ATOM    530 1HB  TYR A  38      -6.643   9.255   6.980  1.00  1.32           H  
ATOM    531 2HB  TYR A  38      -8.330   9.586   7.354  1.00  1.32           H  
ATOM    532  HD1 TYR A  38      -5.767   6.944   7.117  1.00  1.32           H  
ATOM    533  HD2 TYR A  38      -9.822   7.882   7.959  1.00  1.32           H  
ATOM    534  HE1 TYR A  38      -6.041   4.738   8.186  1.00  1.32           H  
ATOM    535  HE2 TYR A  38     -10.140   5.689   9.023  1.00  1.32           H  
ATOM    536  HH  TYR A  38      -9.185   3.797   9.616  1.00  1.32           H  
ATOM    537  N   GLY A  39      -9.176  11.034   5.314  1.00  1.61           N  
ATOM    538  CA  GLY A  39      -9.348  12.476   5.115  1.00  1.61           C  
ATOM    539  C   GLY A  39      -9.632  12.830   3.683  1.00  1.61           C  
ATOM    540  O   GLY A  39      -9.250  13.895   3.214  1.00  1.61           O  
ATOM    541  H   GLY A  39      -9.878  10.525   5.857  1.00  1.61           H  
ATOM    542 1HA  GLY A  39     -10.174  12.830   5.724  1.00  1.61           H  
ATOM    543 2HA  GLY A  39      -8.459  12.997   5.463  1.00  1.61           H  
ATOM    544  N   CYS A  40     -10.280  11.931   2.982  1.00  2.11           N  
ATOM    545  CA  CYS A  40     -10.537  12.120   1.577  1.00  2.11           C  
ATOM    546  C   CYS A  40     -11.323  13.367   1.230  1.00  2.11           C  
ATOM    547  O   CYS A  40     -12.237  13.784   1.943  1.00  2.11           O  
ATOM    548  CB  CYS A  40     -11.249  10.892   1.025  1.00  2.11           C  
ATOM    549  SG  CYS A  40     -10.236   9.411   1.097  1.00  2.11           S  
ATOM    550  H   CYS A  40     -10.581  11.082   3.436  1.00  2.11           H  
ATOM    551  HA  CYS A  40      -9.583  12.212   1.087  1.00  2.11           H  
ATOM    552 1HB  CYS A  40     -12.164  10.709   1.595  1.00  2.11           H  
ATOM    553 2HB  CYS A  40     -11.531  11.065  -0.013  1.00  2.11           H  
ATOM    554  HG  CYS A  40      -9.332   9.820   0.197  1.00  2.11           H  
ATOM    555  N   ASN A  41     -10.928  13.944   0.101  1.00  2.87           N  
ATOM    556  CA  ASN A  41     -11.534  15.122  -0.488  1.00  2.87           C  
ATOM    557  C   ASN A  41     -12.559  14.676  -1.520  1.00  2.87           C  
ATOM    558  O   ASN A  41     -13.474  15.418  -1.883  1.00  2.87           O  
ATOM    559  CB  ASN A  41     -10.464  15.966  -1.154  1.00  2.87           C  
ATOM    560  CG  ASN A  41      -9.474  16.542  -0.175  1.00  2.87           C  
ATOM    561  OD1 ASN A  41      -9.831  16.963   0.931  1.00  2.87           O  
ATOM    562  ND2 ASN A  41      -8.223  16.559  -0.568  1.00  2.87           N  
ATOM    563  H   ASN A  41     -10.164  13.504  -0.390  1.00  2.87           H  
ATOM    564  HA  ASN A  41     -12.048  15.692   0.285  1.00  2.87           H  
ATOM    565 1HB  ASN A  41      -9.920  15.347  -1.875  1.00  2.87           H  
ATOM    566 2HB  ASN A  41     -10.931  16.779  -1.705  1.00  2.87           H  
ATOM    567 1HD2 ASN A  41      -7.515  16.921   0.037  1.00  2.87           H  
ATOM    568 2HD2 ASN A  41      -7.976  16.204  -1.471  1.00  2.87           H  
ATOM    569  N   GLN A  42     -12.403  13.436  -1.979  1.00  3.88           N  
ATOM    570  CA  GLN A  42     -13.294  12.880  -2.986  1.00  3.88           C  
ATOM    571  C   GLN A  42     -14.759  12.999  -2.570  1.00  3.88           C  
ATOM    572  O   GLN A  42     -15.160  12.550  -1.487  1.00  3.88           O  
ATOM    573  CB  GLN A  42     -12.943  11.418  -3.220  1.00  3.88           C  
ATOM    574  CG  GLN A  42     -13.760  10.721  -4.283  1.00  3.88           C  
ATOM    575  CD  GLN A  42     -13.320   9.270  -4.500  1.00  3.88           C  
ATOM    576  OE1 GLN A  42     -12.456   8.729  -3.776  1.00  3.88           O  
ATOM    577  NE2 GLN A  42     -13.913   8.626  -5.502  1.00  3.88           N  
ATOM    578  H   GLN A  42     -11.605  12.897  -1.652  1.00  3.88           H  
ATOM    579  HA  GLN A  42     -13.158  13.434  -3.913  1.00  3.88           H  
ATOM    580 1HB  GLN A  42     -11.900  11.333  -3.486  1.00  3.88           H  
ATOM    581 2HB  GLN A  42     -13.080  10.897  -2.298  1.00  3.88           H  
ATOM    582 1HG  GLN A  42     -14.812  10.717  -3.970  1.00  3.88           H  
ATOM    583 2HG  GLN A  42     -13.658  11.260  -5.225  1.00  3.88           H  
ATOM    584 1HE2 GLN A  42     -13.675   7.674  -5.703  1.00  3.88           H  
ATOM    585 2HE2 GLN A  42     -14.605   9.096  -6.057  1.00  3.88           H  
ATOM    586  N   LYS A  43     -15.554  13.570  -3.467  1.00  5.03           N  
ATOM    587  CA  LYS A  43     -16.962  13.813  -3.213  1.00  5.03           C  
ATOM    588  C   LYS A  43     -17.721  12.554  -2.843  1.00  5.03           C  
ATOM    589  O   LYS A  43     -17.606  11.523  -3.505  1.00  5.03           O  
ATOM    590  CB  LYS A  43     -17.608  14.470  -4.435  1.00  5.03           C  
ATOM    591  CG  LYS A  43     -19.074  14.854  -4.251  1.00  5.03           C  
ATOM    592  CD  LYS A  43     -19.617  15.581  -5.480  1.00  5.03           C  
ATOM    593  CE  LYS A  43     -21.080  15.962  -5.296  1.00  5.03           C  
ATOM    594  NZ  LYS A  43     -21.624  16.672  -6.486  1.00  5.03           N  
ATOM    595  H   LYS A  43     -15.152  13.895  -4.333  1.00  5.03           H  
ATOM    596  HA  LYS A  43     -17.037  14.505  -2.375  1.00  5.03           H  
ATOM    597 1HB  LYS A  43     -17.056  15.373  -4.694  1.00  5.03           H  
ATOM    598 2HB  LYS A  43     -17.548  13.792  -5.285  1.00  5.03           H  
ATOM    599 1HG  LYS A  43     -19.668  13.954  -4.087  1.00  5.03           H  
ATOM    600 2HG  LYS A  43     -19.176  15.499  -3.379  1.00  5.03           H  
ATOM    601 1HD  LYS A  43     -19.033  16.486  -5.655  1.00  5.03           H  
ATOM    602 2HD  LYS A  43     -19.525  14.935  -6.353  1.00  5.03           H  
ATOM    603 1HE  LYS A  43     -21.664  15.058  -5.127  1.00  5.03           H  
ATOM    604 2HE  LYS A  43     -21.173  16.610  -4.425  1.00  5.03           H  
ATOM    605 1HZ  LYS A  43     -22.593  16.907  -6.324  1.00  5.03           H  
ATOM    606 2HZ  LYS A  43     -21.095  17.519  -6.644  1.00  5.03           H  
ATOM    607 3HZ  LYS A  43     -21.553  16.075  -7.297  1.00  5.03           H  
ATOM    608  N   GLY A  44     -18.498  12.656  -1.766  1.00  6.16           N  
ATOM    609  CA  GLY A  44     -19.335  11.569  -1.276  1.00  6.16           C  
ATOM    610  C   GLY A  44     -18.673  10.682  -0.224  1.00  6.16           C  
ATOM    611  O   GLY A  44     -19.350   9.867   0.405  1.00  6.16           O  
ATOM    612  H   GLY A  44     -18.512  13.533  -1.266  1.00  6.16           H  
ATOM    613 1HA  GLY A  44     -20.249  11.993  -0.860  1.00  6.16           H  
ATOM    614 2HA  GLY A  44     -19.639  10.952  -2.121  1.00  6.16           H  
ATOM    615  N   ARG A  45     -17.367  10.828  -0.015  1.00  7.09           N  
ATOM    616  CA  ARG A  45     -16.691   9.987   0.970  1.00  7.09           C  
ATOM    617  C   ARG A  45     -16.601  10.606   2.359  1.00  7.09           C  
ATOM    618  O   ARG A  45     -16.673  11.825   2.525  1.00  7.09           O  
ATOM    619  CB  ARG A  45     -15.316   9.588   0.484  1.00  7.09           C  
ATOM    620  CG  ARG A  45     -15.356   8.693  -0.733  1.00  7.09           C  
ATOM    621  CD  ARG A  45     -14.026   8.201  -1.118  1.00  7.09           C  
ATOM    622  NE  ARG A  45     -13.447   7.334  -0.131  1.00  7.09           N  
ATOM    623  CZ  ARG A  45     -12.243   6.767  -0.250  1.00  7.09           C  
ATOM    624  NH1 ARG A  45     -11.508   6.966  -1.336  1.00  7.09           N  
ATOM    625  NH2 ARG A  45     -11.806   6.014   0.734  1.00  7.09           N  
ATOM    626  H   ARG A  45     -16.818  11.506  -0.553  1.00  7.09           H  
ATOM    627  HA  ARG A  45     -17.261   9.063   1.064  1.00  7.09           H  
ATOM    628 1HB  ARG A  45     -14.740  10.479   0.230  1.00  7.09           H  
ATOM    629 2HB  ARG A  45     -14.781   9.058   1.281  1.00  7.09           H  
ATOM    630 1HG  ARG A  45     -15.994   7.835  -0.526  1.00  7.09           H  
ATOM    631 2HG  ARG A  45     -15.764   9.260  -1.576  1.00  7.09           H  
ATOM    632 1HD  ARG A  45     -14.104   7.647  -2.050  1.00  7.09           H  
ATOM    633 2HD  ARG A  45     -13.357   9.029  -1.241  1.00  7.09           H  
ATOM    634  HE  ARG A  45     -13.971   7.148   0.750  1.00  7.09           H  
ATOM    635 1HH1 ARG A  45     -11.861   7.561  -2.109  1.00  7.09           H  
ATOM    636 2HH1 ARG A  45     -10.602   6.536  -1.411  1.00  7.09           H  
ATOM    637 1HH2 ARG A  45     -12.409   5.897   1.572  1.00  7.09           H  
ATOM    638 2HH2 ARG A  45     -10.904   5.577   0.682  1.00  7.09           H  
ATOM    639  N   SER A  46     -16.477   9.740   3.358  1.00  7.75           N  
ATOM    640  CA  SER A  46     -16.267  10.140   4.742  1.00  7.75           C  
ATOM    641  C   SER A  46     -14.799  10.254   5.046  1.00  7.75           C  
ATOM    642  O   SER A  46     -13.984   9.525   4.500  1.00  7.75           O  
ATOM    643  CB  SER A  46     -16.866   9.162   5.729  1.00  7.75           C  
ATOM    644  OG  SER A  46     -16.465   9.484   7.059  1.00  7.75           O  
ATOM    645  H   SER A  46     -16.451   8.735   3.147  1.00  7.75           H  
ATOM    646  HA  SER A  46     -16.726  11.117   4.894  1.00  7.75           H  
ATOM    647 1HB  SER A  46     -17.951   9.184   5.655  1.00  7.75           H  
ATOM    648 2HB  SER A  46     -16.542   8.155   5.480  1.00  7.75           H  
ATOM    649  HG  SER A  46     -16.797   8.763   7.608  1.00  7.75           H  
ATOM    650  N   ILE A  47     -14.462  11.063   6.025  1.00  8.22           N  
ATOM    651  CA  ILE A  47     -13.081  11.155   6.476  1.00  8.22           C  
ATOM    652  C   ILE A  47     -12.539   9.777   6.849  1.00  8.22           C  
ATOM    653  O   ILE A  47     -11.341   9.513   6.685  1.00  8.22           O  
ATOM    654  CB  ILE A  47     -12.955  12.082   7.692  1.00  8.22           C  
ATOM    655  CG1 ILE A  47     -13.217  13.528   7.265  1.00  8.22           C  
ATOM    656  CG2 ILE A  47     -11.593  11.907   8.362  1.00  8.22           C  
ATOM    657  CD1 ILE A  47     -13.388  14.479   8.424  1.00  8.22           C  
ATOM    658  H   ILE A  47     -15.176  11.631   6.459  1.00  8.22           H  
ATOM    659  HA  ILE A  47     -12.482  11.558   5.661  1.00  8.22           H  
ATOM    660  HB  ILE A  47     -13.729  11.820   8.414  1.00  8.22           H  
ATOM    661 1HG1 ILE A  47     -12.386  13.874   6.650  1.00  8.22           H  
ATOM    662 2HG1 ILE A  47     -14.127  13.556   6.661  1.00  8.22           H  
ATOM    663 1HG2 ILE A  47     -11.535  12.550   9.236  1.00  8.22           H  
ATOM    664 2HG2 ILE A  47     -11.476  10.874   8.665  1.00  8.22           H  
ATOM    665 3HG2 ILE A  47     -10.804  12.163   7.686  1.00  8.22           H  
ATOM    666 1HD1 ILE A  47     -13.575  15.484   8.044  1.00  8.22           H  
ATOM    667 2HD1 ILE A  47     -14.232  14.159   9.036  1.00  8.22           H  
ATOM    668 3HD1 ILE A  47     -12.483  14.482   9.028  1.00  8.22           H  
ATOM    669  N   GLN A  48     -13.408   8.938   7.430  1.00  8.59           N  
ATOM    670  CA  GLN A  48     -13.051   7.592   7.874  1.00  8.59           C  
ATOM    671  C   GLN A  48     -13.401   6.472   6.866  1.00  8.59           C  
ATOM    672  O   GLN A  48     -13.226   5.293   7.190  1.00  8.59           O  
ATOM    673  CB  GLN A  48     -13.735   7.289   9.210  1.00  8.59           C  
ATOM    674  CG  GLN A  48     -13.335   8.207  10.382  1.00  8.59           C  
ATOM    675  CD  GLN A  48     -11.861   8.089  10.792  1.00  8.59           C  
ATOM    676  OE1 GLN A  48     -11.356   6.987  11.025  1.00  8.59           O  
ATOM    677  NE2 GLN A  48     -11.176   9.219  10.901  1.00  8.59           N  
ATOM    678  H   GLN A  48     -14.384   9.231   7.494  1.00  8.59           H  
ATOM    679  HA  GLN A  48     -11.979   7.564   8.026  1.00  8.59           H  
ATOM    680 1HB  GLN A  48     -14.816   7.361   9.080  1.00  8.59           H  
ATOM    681 2HB  GLN A  48     -13.513   6.263   9.500  1.00  8.59           H  
ATOM    682 1HG  GLN A  48     -13.519   9.242  10.086  1.00  8.59           H  
ATOM    683 2HG  GLN A  48     -13.950   7.956  11.246  1.00  8.59           H  
ATOM    684 1HE2 GLN A  48     -10.213   9.199  11.174  1.00  8.59           H  
ATOM    685 2HE2 GLN A  48     -11.621  10.096  10.717  1.00  8.59           H  
ATOM    686  N   GLU A  49     -13.931   6.830   5.685  1.00  8.91           N  
ATOM    687  CA  GLU A  49     -14.380   5.853   4.682  1.00  8.91           C  
ATOM    688  C   GLU A  49     -14.721   6.519   3.340  1.00  8.91           C  
ATOM    689  O   GLU A  49     -13.918   6.472   2.404  1.00  8.91           O  
ATOM    690  OXT GLU A  49     -15.907   6.765   3.098  1.00  8.91           O  
ATOM    691  CB  GLU A  49     -15.615   5.082   5.186  1.00  8.91           C  
ATOM    692  CG  GLU A  49     -16.108   3.987   4.237  1.00  8.91           C  
ATOM    693  CD  GLU A  49     -17.285   3.188   4.787  1.00  8.91           C  
ATOM    694  OE1 GLU A  49     -17.740   3.484   5.868  1.00  8.91           O  
ATOM    695  OE2 GLU A  49     -17.721   2.281   4.114  1.00  8.91           O  
ATOM    696  H   GLU A  49     -13.999   7.815   5.449  1.00  8.91           H  
ATOM    697  HA  GLU A  49     -13.571   5.142   4.512  1.00  8.91           H  
ATOM    698 1HB  GLU A  49     -15.399   4.609   6.139  1.00  8.91           H  
ATOM    699 2HB  GLU A  49     -16.436   5.775   5.349  1.00  8.91           H  
ATOM    700 1HG  GLU A  49     -16.406   4.445   3.295  1.00  8.91           H  
ATOM    701 2HG  GLU A  49     -15.283   3.306   4.032  1.00  8.91           H  
ENDMDL

REMARK ID 637041 DOMAINID 630760 MODEL 4 Ven_B_AP02514
MODEL     4
ATOM      1  N   GLY A   1      -4.305   1.482  -1.821  1.00  3.83           N  
ATOM      2  CA  GLY A   1      -2.990   1.489  -2.451  1.00  3.83           C  
ATOM      3  C   GLY A   1      -1.967   2.174  -1.559  1.00  3.83           C  
ATOM      4  O   GLY A   1      -0.867   1.662  -1.348  1.00  3.83           O  
ATOM      5  H   GLY A   1      -4.358   1.579  -0.816  1.00  3.83           H  
ATOM      6 1HA  GLY A   1      -2.676   0.465  -2.652  1.00  3.83           H  
ATOM      7 2HA  GLY A   1      -3.045   2.005  -3.408  1.00  3.83           H  
ATOM      8  N   PHE A   2      -2.341   3.335  -1.033  1.00  3.14           N  
ATOM      9  CA  PHE A   2      -1.449   4.115  -0.180  1.00  3.14           C  
ATOM     10  C   PHE A   2      -2.108   4.465   1.144  1.00  3.14           C  
ATOM     11  O   PHE A   2      -3.329   4.650   1.202  1.00  3.14           O  
ATOM     12  CB  PHE A   2      -1.071   5.419  -0.882  1.00  3.14           C  
ATOM     13  CG  PHE A   2      -0.357   5.229  -2.170  1.00  3.14           C  
ATOM     14  CD1 PHE A   2      -1.074   5.072  -3.347  1.00  3.14           C  
ATOM     15  CD2 PHE A   2       1.019   5.204  -2.223  1.00  3.14           C  
ATOM     16  CE1 PHE A   2      -0.427   4.892  -4.550  1.00  3.14           C  
ATOM     17  CE2 PHE A   2       1.672   5.026  -3.425  1.00  3.14           C  
ATOM     18  CZ  PHE A   2       0.946   4.870  -4.590  1.00  3.14           C  
ATOM     19  H   PHE A   2      -3.263   3.690  -1.245  1.00  3.14           H  
ATOM     20  HA  PHE A   2      -0.550   3.532   0.021  1.00  3.14           H  
ATOM     21 1HB  PHE A   2      -1.971   5.994  -1.080  1.00  3.14           H  
ATOM     22 2HB  PHE A   2      -0.443   6.022  -0.221  1.00  3.14           H  
ATOM     23  HD1 PHE A   2      -2.164   5.093  -3.314  1.00  3.14           H  
ATOM     24  HD2 PHE A   2       1.590   5.331  -1.303  1.00  3.14           H  
ATOM     25  HE1 PHE A   2      -1.002   4.773  -5.471  1.00  3.14           H  
ATOM     26  HE2 PHE A   2       2.759   5.013  -3.457  1.00  3.14           H  
ATOM     27  HZ  PHE A   2       1.462   4.736  -5.538  1.00  3.14           H  
ATOM     28  N   GLY A   3      -1.298   4.555   2.200  1.00  2.58           N  
ATOM     29  CA  GLY A   3      -1.792   5.011   3.493  1.00  2.58           C  
ATOM     30  C   GLY A   3      -1.795   6.528   3.458  1.00  2.58           C  
ATOM     31  O   GLY A   3      -1.025   7.101   2.694  1.00  2.58           O  
ATOM     32  H   GLY A   3      -0.316   4.343   2.090  1.00  2.58           H  
ATOM     33 1HA  GLY A   3      -2.781   4.612   3.675  1.00  2.58           H  
ATOM     34 2HA  GLY A   3      -1.140   4.655   4.289  1.00  2.58           H  
ATOM     35  N   CYS A   4      -2.614   7.183   4.275  1.00  2.13           N  
ATOM     36  CA  CYS A   4      -2.617   8.641   4.297  1.00  2.13           C  
ATOM     37  C   CYS A   4      -1.645   9.266   5.284  1.00  2.13           C  
ATOM     38  O   CYS A   4      -1.892   9.238   6.491  1.00  2.13           O  
ATOM     39  CB  CYS A   4      -3.991   9.186   4.634  1.00  2.13           C  
ATOM     40  SG  CYS A   4      -3.945  10.950   5.028  1.00  2.13           S  
ATOM     41  H   CYS A   4      -3.229   6.668   4.893  1.00  2.13           H  
ATOM     42  HA  CYS A   4      -2.380   8.970   3.293  1.00  2.13           H  
ATOM     43 1HB  CYS A   4      -4.658   9.043   3.784  1.00  2.13           H  
ATOM     44 2HB  CYS A   4      -4.410   8.656   5.467  1.00  2.13           H  
ATOM     45  N   PRO A   5      -0.617  10.005   4.829  1.00  1.80           N  
ATOM     46  CA  PRO A   5       0.382  10.645   5.662  1.00  1.80           C  
ATOM     47  C   PRO A   5      -0.105  11.989   6.182  1.00  1.80           C  
ATOM     48  O   PRO A   5       0.556  12.999   5.956  1.00  1.80           O  
ATOM     49  CB  PRO A   5       1.521  10.839   4.672  1.00  1.80           C  
ATOM     50  CG  PRO A   5       0.812  11.109   3.362  1.00  1.80           C  
ATOM     51  CD  PRO A   5      -0.415  10.240   3.381  1.00  1.80           C  
ATOM     52  HA  PRO A   5       0.662   9.976   6.489  1.00  1.80           H  
ATOM     53 1HB  PRO A   5       2.160  11.680   4.988  1.00  1.80           H  
ATOM     54 2HB  PRO A   5       2.157   9.943   4.638  1.00  1.80           H  
ATOM     55 1HG  PRO A   5       0.587  12.176   3.250  1.00  1.80           H  
ATOM     56 2HG  PRO A   5       1.472  10.839   2.536  1.00  1.80           H  
ATOM     57 1HD  PRO A   5      -1.253  10.805   2.948  1.00  1.80           H  
ATOM     58 2HD  PRO A   5      -0.196   9.319   2.839  1.00  1.80           H  
ATOM     59  N   GLU A   6      -1.288  12.024   6.805  1.00  1.54           N  
ATOM     60  CA  GLU A   6      -1.930  13.240   7.375  1.00  1.54           C  
ATOM     61  C   GLU A   6      -2.385  14.340   6.363  1.00  1.54           C  
ATOM     62  O   GLU A   6      -3.480  14.890   6.472  1.00  1.54           O  
ATOM     63  CB  GLU A   6      -1.010  13.900   8.423  1.00  1.54           C  
ATOM     64  CG  GLU A   6      -0.786  13.072   9.689  1.00  1.54           C  
ATOM     65  CD  GLU A   6       0.127  13.743  10.704  1.00  1.54           C  
ATOM     66  OE1 GLU A   6       0.654  14.790  10.412  1.00  1.54           O  
ATOM     67  OE2 GLU A   6       0.289  13.198  11.772  1.00  1.54           O  
ATOM     68  H   GLU A   6      -1.752  11.126   6.924  1.00  1.54           H  
ATOM     69  HA  GLU A   6      -2.828  12.905   7.897  1.00  1.54           H  
ATOM     70 1HB  GLU A   6      -0.041  14.132   7.999  1.00  1.54           H  
ATOM     71 2HB  GLU A   6      -1.449  14.847   8.731  1.00  1.54           H  
ATOM     72 1HG  GLU A   6      -1.749  12.879  10.159  1.00  1.54           H  
ATOM     73 2HG  GLU A   6      -0.356  12.113   9.404  1.00  1.54           H  
ATOM     74  N   ASP A   7      -1.494  14.653   5.424  1.00  1.34           N  
ATOM     75  CA  ASP A   7      -1.464  15.731   4.434  1.00  1.34           C  
ATOM     76  C   ASP A   7      -2.571  15.895   3.376  1.00  1.34           C  
ATOM     77  O   ASP A   7      -2.746  17.009   2.883  1.00  1.34           O  
ATOM     78  CB  ASP A   7      -0.145  15.557   3.664  1.00  1.34           C  
ATOM     79  CG  ASP A   7       0.225  16.682   2.739  1.00  1.34           C  
ATOM     80  OD1 ASP A   7       0.505  17.767   3.205  1.00  1.34           O  
ATOM     81  OD2 ASP A   7       0.205  16.451   1.539  1.00  1.34           O  
ATOM     82  H   ASP A   7      -0.658  14.099   5.463  1.00  1.34           H  
ATOM     83  HA  ASP A   7      -1.424  16.664   4.998  1.00  1.34           H  
ATOM     84 1HB  ASP A   7       0.668  15.411   4.380  1.00  1.34           H  
ATOM     85 2HB  ASP A   7      -0.204  14.640   3.074  1.00  1.34           H  
ATOM     86  N   GLU A   8      -3.224  14.818   2.921  1.00  1.19           N  
ATOM     87  CA  GLU A   8      -4.256  14.852   1.842  1.00  1.19           C  
ATOM     88  C   GLU A   8      -3.700  15.151   0.442  1.00  1.19           C  
ATOM     89  O   GLU A   8      -3.984  14.411  -0.498  1.00  1.19           O  
ATOM     90  CB  GLU A   8      -5.403  15.840   2.130  1.00  1.19           C  
ATOM     91  CG  GLU A   8      -6.306  15.459   3.303  1.00  1.19           C  
ATOM     92  CD  GLU A   8      -7.431  16.453   3.525  1.00  1.19           C  
ATOM     93  OE1 GLU A   8      -7.494  17.415   2.802  1.00  1.19           O  
ATOM     94  OE2 GLU A   8      -8.219  16.249   4.418  1.00  1.19           O  
ATOM     95  H   GLU A   8      -3.028  13.930   3.362  1.00  1.19           H  
ATOM     96  HA  GLU A   8      -4.704  13.866   1.777  1.00  1.19           H  
ATOM     97 1HB  GLU A   8      -5.034  16.840   2.297  1.00  1.19           H  
ATOM     98 2HB  GLU A   8      -6.045  15.889   1.249  1.00  1.19           H  
ATOM     99 1HG  GLU A   8      -6.737  14.489   3.107  1.00  1.19           H  
ATOM    100 2HG  GLU A   8      -5.700  15.381   4.208  1.00  1.19           H  
ATOM    101  N   TYR A   9      -2.939  16.230   0.293  1.00  1.08           N  
ATOM    102  CA  TYR A   9      -2.357  16.602  -0.993  1.00  1.08           C  
ATOM    103  C   TYR A   9      -1.529  15.443  -1.536  1.00  1.08           C  
ATOM    104  O   TYR A   9      -1.708  15.042  -2.687  1.00  1.08           O  
ATOM    105  CB  TYR A   9      -1.555  17.896  -0.884  1.00  1.08           C  
ATOM    106  CG  TYR A   9      -0.914  18.348  -2.168  1.00  1.08           C  
ATOM    107  CD1 TYR A   9      -1.686  18.974  -3.140  1.00  1.08           C  
ATOM    108  CD2 TYR A   9       0.443  18.175  -2.362  1.00  1.08           C  
ATOM    109  CE1 TYR A   9      -1.103  19.418  -4.307  1.00  1.08           C  
ATOM    110  CE2 TYR A   9       1.033  18.627  -3.529  1.00  1.08           C  
ATOM    111  CZ  TYR A   9       0.265  19.246  -4.500  1.00  1.08           C  
ATOM    112  OH  TYR A   9       0.856  19.702  -5.660  1.00  1.08           O  
ATOM    113  H   TYR A   9      -2.756  16.796   1.116  1.00  1.08           H  
ATOM    114  HA  TYR A   9      -3.171  16.779  -1.694  1.00  1.08           H  
ATOM    115 1HB  TYR A   9      -2.208  18.693  -0.529  1.00  1.08           H  
ATOM    116 2HB  TYR A   9      -0.774  17.777  -0.147  1.00  1.08           H  
ATOM    117  HD1 TYR A   9      -2.754  19.113  -2.978  1.00  1.08           H  
ATOM    118  HD2 TYR A   9       1.044  17.688  -1.590  1.00  1.08           H  
ATOM    119  HE1 TYR A   9      -1.710  19.908  -5.068  1.00  1.08           H  
ATOM    120  HE2 TYR A   9       2.104  18.497  -3.683  1.00  1.08           H  
ATOM    121  HH  TYR A   9       0.181  20.056  -6.245  1.00  1.08           H  
ATOM    122  N   GLU A  10      -0.653  14.855  -0.715  1.00  1.02           N  
ATOM    123  CA  GLU A  10       0.082  13.696  -1.218  1.00  1.02           C  
ATOM    124  C   GLU A  10      -0.867  12.591  -1.734  1.00  1.02           C  
ATOM    125  O   GLU A  10      -0.611  11.998  -2.787  1.00  1.02           O  
ATOM    126  CB  GLU A  10       1.036  13.123  -0.163  1.00  1.02           C  
ATOM    127  CG  GLU A  10       1.803  11.922  -0.681  1.00  1.02           C  
ATOM    128  CD  GLU A  10       2.890  11.370   0.209  1.00  1.02           C  
ATOM    129  OE1 GLU A  10       3.238  11.998   1.181  1.00  1.02           O  
ATOM    130  OE2 GLU A  10       3.352  10.278  -0.084  1.00  1.02           O  
ATOM    131  H   GLU A  10      -0.476  15.246   0.222  1.00  1.02           H  
ATOM    132  HA  GLU A  10       0.688  14.028  -2.062  1.00  1.02           H  
ATOM    133 1HB  GLU A  10       1.744  13.889   0.155  1.00  1.02           H  
ATOM    134 2HB  GLU A  10       0.465  12.815   0.713  1.00  1.02           H  
ATOM    135 1HG  GLU A  10       1.065  11.154  -0.797  1.00  1.02           H  
ATOM    136 2HG  GLU A  10       2.212  12.150  -1.666  1.00  1.02           H  
ATOM    137  N   CYS A  11      -1.978  12.323  -1.025  1.00  1.03           N  
ATOM    138  CA  CYS A  11      -2.917  11.305  -1.490  1.00  1.03           C  
ATOM    139  C   CYS A  11      -3.514  11.690  -2.830  1.00  1.03           C  
ATOM    140  O   CYS A  11      -3.664  10.852  -3.717  1.00  1.03           O  
ATOM    141  CB  CYS A  11      -4.056  11.087  -0.491  1.00  1.03           C  
ATOM    142  SG  CYS A  11      -3.588  10.240   1.016  1.00  1.03           S  
ATOM    143  H   CYS A  11      -2.178  12.841  -0.183  1.00  1.03           H  
ATOM    144  HA  CYS A  11      -2.375  10.365  -1.611  1.00  1.03           H  
ATOM    145 1HB  CYS A  11      -4.478  12.047  -0.211  1.00  1.03           H  
ATOM    146 2HB  CYS A  11      -4.852  10.521  -0.968  1.00  1.03           H  
ATOM    147  N   HIS A  12      -3.798  12.983  -2.984  1.00  1.11           N  
ATOM    148  CA  HIS A  12      -4.363  13.518  -4.209  1.00  1.11           C  
ATOM    149  C   HIS A  12      -3.429  13.210  -5.357  1.00  1.11           C  
ATOM    150  O   HIS A  12      -3.861  12.702  -6.392  1.00  1.11           O  
ATOM    151  CB  HIS A  12      -4.588  15.035  -4.091  1.00  1.11           C  
ATOM    152  CG  HIS A  12      -5.197  15.704  -5.273  1.00  1.11           C  
ATOM    153  ND1 HIS A  12      -6.537  15.581  -5.601  1.00  1.11           N  
ATOM    154  CD2 HIS A  12      -4.654  16.531  -6.199  1.00  1.11           C  
ATOM    155  CE1 HIS A  12      -6.787  16.320  -6.677  1.00  1.11           C  
ATOM    156  NE2 HIS A  12      -5.664  16.900  -7.059  1.00  1.11           N  
ATOM    157  H   HIS A  12      -3.647  13.613  -2.196  1.00  1.11           H  
ATOM    158  HA  HIS A  12      -5.315  13.039  -4.410  1.00  1.11           H  
ATOM    159 1HB  HIS A  12      -5.202  15.244  -3.214  1.00  1.11           H  
ATOM    160 2HB  HIS A  12      -3.646  15.518  -3.938  1.00  1.11           H  
ATOM    161  HD2 HIS A  12      -3.609  16.851  -6.244  1.00  1.11           H  
ATOM    162  HE1 HIS A  12      -7.756  16.430  -7.167  1.00  1.11           H  
ATOM    163  HE2 HIS A  12      -5.558  17.518  -7.852  1.00  1.11           H  
ATOM    164  N   ASN A  13      -2.141  13.512  -5.176  1.00  1.26           N  
ATOM    165  CA  ASN A  13      -1.164  13.245  -6.221  1.00  1.26           C  
ATOM    166  C   ASN A  13      -1.041  11.753  -6.543  1.00  1.26           C  
ATOM    167  O   ASN A  13      -0.978  11.367  -7.719  1.00  1.26           O  
ATOM    168  CB  ASN A  13       0.190  13.797  -5.831  1.00  1.26           C  
ATOM    169  CG  ASN A  13       0.276  15.288  -5.935  1.00  1.26           C  
ATOM    170  OD1 ASN A  13      -0.541  15.942  -6.597  1.00  1.26           O  
ATOM    171  ND2 ASN A  13       1.286  15.838  -5.319  1.00  1.26           N  
ATOM    172  H   ASN A  13      -1.854  13.933  -4.291  1.00  1.26           H  
ATOM    173  HA  ASN A  13      -1.494  13.748  -7.129  1.00  1.26           H  
ATOM    174 1HB  ASN A  13       0.406  13.506  -4.799  1.00  1.26           H  
ATOM    175 2HB  ASN A  13       0.957  13.351  -6.462  1.00  1.26           H  
ATOM    176 1HD2 ASN A  13       1.431  16.828  -5.378  1.00  1.26           H  
ATOM    177 2HD2 ASN A  13       1.927  15.269  -4.807  1.00  1.26           H  
ATOM    178  N   HIS A  14      -1.092  10.894  -5.521  1.00  1.48           N  
ATOM    179  CA  HIS A  14      -0.985   9.472  -5.806  1.00  1.48           C  
ATOM    180  C   HIS A  14      -2.187   9.007  -6.599  1.00  1.48           C  
ATOM    181  O   HIS A  14      -2.046   8.246  -7.561  1.00  1.48           O  
ATOM    182  CB  HIS A  14      -0.885   8.629  -4.537  1.00  1.48           C  
ATOM    183  CG  HIS A  14       0.417   8.734  -3.835  1.00  1.48           C  
ATOM    184  ND1 HIS A  14       1.624   8.426  -4.439  1.00  1.48           N  
ATOM    185  CD2 HIS A  14       0.707   9.089  -2.574  1.00  1.48           C  
ATOM    186  CE1 HIS A  14       2.603   8.615  -3.570  1.00  1.48           C  
ATOM    187  NE2 HIS A  14       2.076   9.022  -2.432  1.00  1.48           N  
ATOM    188  H   HIS A  14      -1.150  11.234  -4.559  1.00  1.48           H  
ATOM    189  HA  HIS A  14      -0.097   9.285  -6.407  1.00  1.48           H  
ATOM    190 1HB  HIS A  14      -1.667   8.937  -3.840  1.00  1.48           H  
ATOM    191 2HB  HIS A  14      -1.067   7.600  -4.786  1.00  1.48           H  
ATOM    192  HD2 HIS A  14      -0.014   9.388  -1.815  1.00  1.48           H  
ATOM    193  HE1 HIS A  14       3.663   8.465  -3.760  1.00  1.48           H  
ATOM    194  HE2 HIS A  14       2.592   9.269  -1.566  1.00  1.48           H  
ATOM    195  N   CYS A  15      -3.368   9.491  -6.228  1.00  1.77           N  
ATOM    196  CA  CYS A  15      -4.569   9.114  -6.958  1.00  1.77           C  
ATOM    197  C   CYS A  15      -4.559   9.673  -8.369  1.00  1.77           C  
ATOM    198  O   CYS A  15      -4.799   8.940  -9.322  1.00  1.77           O  
ATOM    199  CB  CYS A  15      -5.812   9.597  -6.226  1.00  1.77           C  
ATOM    200  SG  CYS A  15      -6.157   8.696  -4.712  1.00  1.77           S  
ATOM    201  H   CYS A  15      -3.444  10.108  -5.428  1.00  1.77           H  
ATOM    202  HA  CYS A  15      -4.605   8.029  -7.016  1.00  1.77           H  
ATOM    203 1HB  CYS A  15      -5.696  10.650  -5.970  1.00  1.77           H  
ATOM    204 2HB  CYS A  15      -6.680   9.511  -6.878  1.00  1.77           H  
ATOM    205  N   LYS A  16      -4.160  10.931  -8.537  1.00  2.09           N  
ATOM    206  CA  LYS A  16      -4.137  11.563  -9.854  1.00  2.09           C  
ATOM    207  C   LYS A  16      -3.325  10.746 -10.853  1.00  2.09           C  
ATOM    208  O   LYS A  16      -3.698  10.620 -12.019  1.00  2.09           O  
ATOM    209  CB  LYS A  16      -3.576  12.979  -9.755  1.00  2.09           C  
ATOM    210  CG  LYS A  16      -3.566  13.748 -11.066  1.00  2.09           C  
ATOM    211  CD  LYS A  16      -3.057  15.176 -10.863  1.00  2.09           C  
ATOM    212  CE  LYS A  16      -2.994  15.938 -12.183  1.00  2.09           C  
ATOM    213  NZ  LYS A  16      -2.497  17.333 -11.995  1.00  2.09           N  
ATOM    214  H   LYS A  16      -3.926  11.492  -7.725  1.00  2.09           H  
ATOM    215  HA  LYS A  16      -5.163  11.622 -10.223  1.00  2.09           H  
ATOM    216 1HB  LYS A  16      -4.158  13.549  -9.026  1.00  2.09           H  
ATOM    217 2HB  LYS A  16      -2.551  12.930  -9.386  1.00  2.09           H  
ATOM    218 1HG  LYS A  16      -2.919  13.230 -11.778  1.00  2.09           H  
ATOM    219 2HG  LYS A  16      -4.581  13.779 -11.472  1.00  2.09           H  
ATOM    220 1HD  LYS A  16      -3.724  15.701 -10.176  1.00  2.09           H  
ATOM    221 2HD  LYS A  16      -2.061  15.141 -10.421  1.00  2.09           H  
ATOM    222 1HE  LYS A  16      -2.326  15.413 -12.864  1.00  2.09           H  
ATOM    223 2HE  LYS A  16      -3.991  15.974 -12.623  1.00  2.09           H  
ATOM    224 1HZ  LYS A  16      -2.467  17.803 -12.889  1.00  2.09           H  
ATOM    225 2HZ  LYS A  16      -3.116  17.831 -11.373  1.00  2.09           H  
ATOM    226 3HZ  LYS A  16      -1.568  17.308 -11.597  1.00  2.09           H  
ATOM    227  N   ASN A  17      -2.218  10.165 -10.391  1.00  2.39           N  
ATOM    228  CA  ASN A  17      -1.367   9.371 -11.261  1.00  2.39           C  
ATOM    229  C   ASN A  17      -1.728   7.872 -11.302  1.00  2.39           C  
ATOM    230  O   ASN A  17      -1.105   7.098 -12.038  1.00  2.39           O  
ATOM    231  CB  ASN A  17       0.073   9.538 -10.829  1.00  2.39           C  
ATOM    232  CG  ASN A  17       0.608  10.912 -11.117  1.00  2.39           C  
ATOM    233  OD1 ASN A  17       0.287  11.521 -12.148  1.00  2.39           O  
ATOM    234  ND2 ASN A  17       1.421  11.418 -10.224  1.00  2.39           N  
ATOM    235  H   ASN A  17      -1.939  10.319  -9.418  1.00  2.39           H  
ATOM    236  HA  ASN A  17      -1.471   9.753 -12.276  1.00  2.39           H  
ATOM    237 1HB  ASN A  17       0.140   9.354  -9.750  1.00  2.39           H  
ATOM    238 2HB  ASN A  17       0.696   8.799 -11.329  1.00  2.39           H  
ATOM    239 1HD2 ASN A  17       1.810  12.329 -10.361  1.00  2.39           H  
ATOM    240 2HD2 ASN A  17       1.646  10.895  -9.402  1.00  2.39           H  
ATOM    241  N   SER A  18      -2.776   7.448 -10.587  1.00  2.57           N  
ATOM    242  CA  SER A  18      -3.146   6.029 -10.537  1.00  2.57           C  
ATOM    243  C   SER A  18      -4.040   5.600 -11.695  1.00  2.57           C  
ATOM    244  O   SER A  18      -5.184   5.179 -11.510  1.00  2.57           O  
ATOM    245  CB  SER A  18      -3.824   5.684  -9.219  1.00  2.57           C  
ATOM    246  OG  SER A  18      -2.936   5.802  -8.132  1.00  2.57           O  
ATOM    247  H   SER A  18      -3.322   8.108 -10.044  1.00  2.57           H  
ATOM    248  HA  SER A  18      -2.228   5.444 -10.593  1.00  2.57           H  
ATOM    249 1HB  SER A  18      -4.673   6.348  -9.066  1.00  2.57           H  
ATOM    250 2HB  SER A  18      -4.210   4.670  -9.267  1.00  2.57           H  
ATOM    251  HG  SER A  18      -2.705   6.751  -8.055  1.00  2.57           H  
ATOM    252  N   VAL A  19      -3.474   5.691 -12.894  1.00  2.60           N  
ATOM    253  CA  VAL A  19      -4.073   5.305 -14.180  1.00  2.60           C  
ATOM    254  C   VAL A  19      -5.419   5.959 -14.562  1.00  2.60           C  
ATOM    255  O   VAL A  19      -5.510   6.636 -15.585  1.00  2.60           O  
ATOM    256  CB  VAL A  19      -4.242   3.769 -14.226  1.00  2.60           C  
ATOM    257  CG1 VAL A  19      -4.962   3.339 -15.509  1.00  2.60           C  
ATOM    258  CG2 VAL A  19      -2.873   3.120 -14.133  1.00  2.60           C  
ATOM    259  H   VAL A  19      -2.526   6.067 -12.883  1.00  2.60           H  
ATOM    260  HA  VAL A  19      -3.351   5.574 -14.953  1.00  2.60           H  
ATOM    261  HB  VAL A  19      -4.855   3.446 -13.388  1.00  2.60           H  
ATOM    262 1HG1 VAL A  19      -5.073   2.255 -15.512  1.00  2.60           H  
ATOM    263 2HG1 VAL A  19      -5.944   3.794 -15.568  1.00  2.60           H  
ATOM    264 3HG1 VAL A  19      -4.374   3.644 -16.373  1.00  2.60           H  
ATOM    265 1HG2 VAL A  19      -2.983   2.036 -14.152  1.00  2.60           H  
ATOM    266 2HG2 VAL A  19      -2.264   3.439 -14.979  1.00  2.60           H  
ATOM    267 3HG2 VAL A  19      -2.388   3.419 -13.205  1.00  2.60           H  
ATOM    268  N   GLY A  20      -6.470   5.701 -13.779  1.00  2.48           N  
ATOM    269  CA  GLY A  20      -7.832   6.133 -14.103  1.00  2.48           C  
ATOM    270  C   GLY A  20      -8.572   6.899 -13.005  1.00  2.48           C  
ATOM    271  O   GLY A  20      -9.750   6.644 -12.780  1.00  2.48           O  
ATOM    272  H   GLY A  20      -6.296   5.184 -12.926  1.00  2.48           H  
ATOM    273 1HA  GLY A  20      -7.798   6.753 -14.997  1.00  2.48           H  
ATOM    274 2HA  GLY A  20      -8.417   5.255 -14.371  1.00  2.48           H  
ATOM    275  N   CYS A  21      -7.906   7.788 -12.289  1.00  2.26           N  
ATOM    276  CA  CYS A  21      -8.571   8.554 -11.226  1.00  2.26           C  
ATOM    277  C   CYS A  21      -8.556  10.046 -11.525  1.00  2.26           C  
ATOM    278  O   CYS A  21      -7.729  10.507 -12.312  1.00  2.26           O  
ATOM    279  CB  CYS A  21      -7.913   8.318  -9.893  1.00  2.26           C  
ATOM    280  SG  CYS A  21      -7.897   6.593  -9.359  1.00  2.26           S  
ATOM    281  H   CYS A  21      -6.927   7.952 -12.493  1.00  2.26           H  
ATOM    282  HA  CYS A  21      -9.589   8.237 -11.142  1.00  2.26           H  
ATOM    283 1HB  CYS A  21      -6.933   8.655  -9.957  1.00  2.26           H  
ATOM    284 2HB  CYS A  21      -8.418   8.911  -9.127  1.00  2.26           H  
ATOM    285  HG  CYS A  21      -6.964   6.177 -10.226  1.00  2.26           H  
ATOM    286  N   ARG A  22      -9.468  10.807 -10.911  1.00  2.02           N  
ATOM    287  CA  ARG A  22      -9.449  12.254 -11.071  1.00  2.02           C  
ATOM    288  C   ARG A  22      -8.533  12.883 -10.017  1.00  2.02           C  
ATOM    289  O   ARG A  22      -7.700  13.737 -10.327  1.00  2.02           O  
ATOM    290  CB  ARG A  22     -10.854  12.827 -10.973  1.00  2.02           C  
ATOM    291  CG  ARG A  22     -10.961  14.313 -11.220  1.00  2.02           C  
ATOM    292  CD  ARG A  22     -12.385  14.799 -11.214  1.00  2.02           C  
ATOM    293  NE  ARG A  22     -13.022  14.734  -9.897  1.00  2.02           N  
ATOM    294  CZ  ARG A  22     -14.342  14.942  -9.682  1.00  2.02           C  
ATOM    295  NH1 ARG A  22     -15.131  15.205 -10.701  1.00  2.02           N  
ATOM    296  NH2 ARG A  22     -14.840  14.901  -8.456  1.00  2.02           N  
ATOM    297  H   ARG A  22     -10.172  10.414 -10.285  1.00  2.02           H  
ATOM    298  HA  ARG A  22      -9.057  12.490 -12.059  1.00  2.02           H  
ATOM    299 1HB  ARG A  22     -11.494  12.332 -11.699  1.00  2.02           H  
ATOM    300 2HB  ARG A  22     -11.261  12.629  -9.988  1.00  2.02           H  
ATOM    301 1HG  ARG A  22     -10.412  14.842 -10.440  1.00  2.02           H  
ATOM    302 2HG  ARG A  22     -10.524  14.546 -12.191  1.00  2.02           H  
ATOM    303 1HD  ARG A  22     -12.413  15.835 -11.551  1.00  2.02           H  
ATOM    304 2HD  ARG A  22     -12.970  14.183 -11.898  1.00  2.02           H  
ATOM    305  HE  ARG A  22     -12.433  14.538  -9.096  1.00  2.02           H  
ATOM    306 1HH1 ARG A  22     -14.751  15.245 -11.637  1.00  2.02           H  
ATOM    307 2HH1 ARG A  22     -16.119  15.373 -10.549  1.00  2.02           H  
ATOM    308 1HH2 ARG A  22     -14.235  14.715  -7.666  1.00  2.02           H  
ATOM    309 2HH2 ARG A  22     -15.834  15.098  -8.298  1.00  2.02           H  
ATOM    310  N   GLY A  23      -8.687  12.441  -8.768  1.00  1.84           N  
ATOM    311  CA  GLY A  23      -7.910  12.994  -7.652  1.00  1.84           C  
ATOM    312  C   GLY A  23      -8.227  12.277  -6.348  1.00  1.84           C  
ATOM    313  O   GLY A  23      -8.737  11.153  -6.375  1.00  1.84           O  
ATOM    314  H   GLY A  23      -9.405  11.737  -8.591  1.00  1.84           H  
ATOM    315 1HA  GLY A  23      -6.843  12.914  -7.867  1.00  1.84           H  
ATOM    316 2HA  GLY A  23      -8.142  14.047  -7.551  1.00  1.84           H  
ATOM    317  N   GLY A  24      -7.910  12.892  -5.199  1.00  1.73           N  
ATOM    318  CA  GLY A  24      -8.173  12.162  -3.952  1.00  1.73           C  
ATOM    319  C   GLY A  24      -7.923  12.881  -2.623  1.00  1.73           C  
ATOM    320  O   GLY A  24      -7.362  13.974  -2.567  1.00  1.73           O  
ATOM    321  H   GLY A  24      -7.490  13.826  -5.209  1.00  1.73           H  
ATOM    322 1HA  GLY A  24      -9.204  11.856  -3.975  1.00  1.73           H  
ATOM    323 2HA  GLY A  24      -7.591  11.242  -3.958  1.00  1.73           H  
ATOM    324  N   TYR A  25      -8.423  12.237  -1.559  1.00  1.74           N  
ATOM    325  CA  TYR A  25      -8.395  12.739  -0.177  1.00  1.74           C  
ATOM    326  C   TYR A  25      -8.086  11.639   0.829  1.00  1.74           C  
ATOM    327  O   TYR A  25      -8.084  10.460   0.481  1.00  1.74           O  
ATOM    328  CB  TYR A  25      -9.733  13.385   0.187  1.00  1.74           C  
ATOM    329  CG  TYR A  25     -10.121  14.551  -0.701  1.00  1.74           C  
ATOM    330  CD1 TYR A  25     -10.909  14.341  -1.828  1.00  1.74           C  
ATOM    331  CD2 TYR A  25      -9.677  15.830  -0.398  1.00  1.74           C  
ATOM    332  CE1 TYR A  25     -11.252  15.393  -2.640  1.00  1.74           C  
ATOM    333  CE2 TYR A  25     -10.022  16.890  -1.215  1.00  1.74           C  
ATOM    334  CZ  TYR A  25     -10.806  16.675  -2.333  1.00  1.74           C  
ATOM    335  OH  TYR A  25     -11.152  17.734  -3.147  1.00  1.74           O  
ATOM    336  H   TYR A  25      -8.826  11.315  -1.736  1.00  1.74           H  
ATOM    337  HA  TYR A  25      -7.605  13.489  -0.096  1.00  1.74           H  
ATOM    338 1HB  TYR A  25     -10.524  12.636   0.134  1.00  1.74           H  
ATOM    339 2HB  TYR A  25      -9.693  13.743   1.218  1.00  1.74           H  
ATOM    340  HD1 TYR A  25     -11.253  13.354  -2.068  1.00  1.74           H  
ATOM    341  HD2 TYR A  25      -9.051  16.002   0.487  1.00  1.74           H  
ATOM    342  HE1 TYR A  25     -11.871  15.219  -3.521  1.00  1.74           H  
ATOM    343  HE2 TYR A  25      -9.673  17.895  -0.978  1.00  1.74           H  
ATOM    344  HH  TYR A  25     -10.760  18.541  -2.805  1.00  1.74           H  
ATOM    345  N   CYS A  26      -7.828  12.008   2.078  1.00  1.86           N  
ATOM    346  CA  CYS A  26      -7.612  10.989   3.105  1.00  1.86           C  
ATOM    347  C   CYS A  26      -8.887  10.515   3.791  1.00  1.86           C  
ATOM    348  O   CYS A  26      -9.801  11.296   4.058  1.00  1.86           O  
ATOM    349  CB  CYS A  26      -6.708  11.509   4.199  1.00  1.86           C  
ATOM    350  SG  CYS A  26      -5.096  11.869   3.647  1.00  1.86           S  
ATOM    351  H   CYS A  26      -7.810  12.988   2.328  1.00  1.86           H  
ATOM    352  HA  CYS A  26      -7.132  10.129   2.640  1.00  1.86           H  
ATOM    353 1HB  CYS A  26      -7.131  12.425   4.616  1.00  1.86           H  
ATOM    354 2HB  CYS A  26      -6.658  10.772   5.006  1.00  1.86           H  
ATOM    355  N   ASP A  27      -8.900   9.234   4.135  1.00  2.08           N  
ATOM    356  CA  ASP A  27      -9.929   8.603   4.947  1.00  2.08           C  
ATOM    357  C   ASP A  27      -9.332   8.476   6.347  1.00  2.08           C  
ATOM    358  O   ASP A  27      -8.596   7.526   6.622  1.00  2.08           O  
ATOM    359  CB  ASP A  27     -10.260   7.217   4.371  1.00  2.08           C  
ATOM    360  CG  ASP A  27     -11.440   6.455   4.999  1.00  2.08           C  
ATOM    361  OD1 ASP A  27     -12.059   6.956   5.894  1.00  2.08           O  
ATOM    362  OD2 ASP A  27     -11.690   5.332   4.553  1.00  2.08           O  
ATOM    363  H   ASP A  27      -8.129   8.654   3.830  1.00  2.08           H  
ATOM    364  HA  ASP A  27     -10.819   9.231   4.983  1.00  2.08           H  
ATOM    365 1HB  ASP A  27     -10.443   7.321   3.312  1.00  2.08           H  
ATOM    366 2HB  ASP A  27      -9.381   6.604   4.469  1.00  2.08           H  
ATOM    367  N   ALA A  28      -9.547   9.481   7.192  1.00  2.36           N  
ATOM    368  CA  ALA A  28      -8.910   9.525   8.511  1.00  2.36           C  
ATOM    369  C   ALA A  28      -9.408   8.417   9.428  1.00  2.36           C  
ATOM    370  O   ALA A  28     -10.579   8.039   9.369  1.00  2.36           O  
ATOM    371  CB  ALA A  28      -9.143  10.867   9.171  1.00  2.36           C  
ATOM    372  H   ALA A  28     -10.164  10.230   6.910  1.00  2.36           H  
ATOM    373  HA  ALA A  28      -7.846   9.395   8.372  1.00  2.36           H  
ATOM    374 1HB  ALA A  28      -8.628  10.884  10.133  1.00  2.36           H  
ATOM    375 2HB  ALA A  28      -8.751  11.658   8.533  1.00  2.36           H  
ATOM    376 3HB  ALA A  28     -10.208  11.017   9.325  1.00  2.36           H  
ATOM    377  N   GLY A  29      -8.545   7.945  10.329  1.00  2.61           N  
ATOM    378  CA  GLY A  29      -9.007   6.959  11.310  1.00  2.61           C  
ATOM    379  C   GLY A  29      -7.911   6.337  12.174  1.00  2.61           C  
ATOM    380  O   GLY A  29      -6.739   6.308  11.812  1.00  2.61           O  
ATOM    381  H   GLY A  29      -7.577   8.285  10.322  1.00  2.61           H  
ATOM    382 1HA  GLY A  29      -9.744   7.433  11.958  1.00  2.61           H  
ATOM    383 2HA  GLY A  29      -9.532   6.166  10.780  1.00  2.61           H  
ATOM    384  N   THR A  30      -8.321   5.777  13.306  1.00  2.71           N  
ATOM    385  CA  THR A  30      -7.397   5.178  14.267  1.00  2.71           C  
ATOM    386  C   THR A  30      -6.660   3.930  13.780  1.00  2.71           C  
ATOM    387  O   THR A  30      -5.462   3.779  14.013  1.00  2.71           O  
ATOM    388  CB  THR A  30      -8.148   4.810  15.558  1.00  2.71           C  
ATOM    389  OG1 THR A  30      -8.710   5.995  16.143  1.00  2.71           O  
ATOM    390  CG2 THR A  30      -7.206   4.156  16.552  1.00  2.71           C  
ATOM    391  H   THR A  30      -9.306   5.807  13.531  1.00  2.71           H  
ATOM    392  HA  THR A  30      -6.643   5.928  14.512  1.00  2.71           H  
ATOM    393  HB  THR A  30      -8.953   4.114  15.320  1.00  2.71           H  
ATOM    394  HG1 THR A  30      -9.140   5.770  16.974  1.00  2.71           H  
ATOM    395 1HG2 THR A  30      -7.754   3.895  17.456  1.00  2.71           H  
ATOM    396 2HG2 THR A  30      -6.784   3.258  16.115  1.00  2.71           H  
ATOM    397 3HG2 THR A  30      -6.403   4.847  16.800  1.00  2.71           H  
ATOM    398  N   LEU A  31      -7.389   3.017  13.146  1.00  2.59           N  
ATOM    399  CA  LEU A  31      -6.808   1.738  12.752  1.00  2.59           C  
ATOM    400  C   LEU A  31      -6.518   1.549  11.266  1.00  2.59           C  
ATOM    401  O   LEU A  31      -5.637   0.763  10.907  1.00  2.59           O  
ATOM    402  CB  LEU A  31      -7.734   0.619  13.217  1.00  2.59           C  
ATOM    403  CG  LEU A  31      -7.954   0.563  14.728  1.00  2.59           C  
ATOM    404  CD1 LEU A  31      -8.938  -0.534  15.055  1.00  2.59           C  
ATOM    405  CD2 LEU A  31      -6.618   0.328  15.416  1.00  2.59           C  
ATOM    406  H   LEU A  31      -8.362   3.206  12.972  1.00  2.59           H  
ATOM    407  HA  LEU A  31      -5.863   1.632  13.282  1.00  2.59           H  
ATOM    408 1HB  LEU A  31      -8.704   0.747  12.739  1.00  2.59           H  
ATOM    409 2HB  LEU A  31      -7.318  -0.334  12.901  1.00  2.59           H  
ATOM    410  HG  LEU A  31      -8.375   1.505  15.069  1.00  2.59           H  
ATOM    411 1HD1 LEU A  31      -9.100  -0.567  16.133  1.00  2.59           H  
ATOM    412 2HD1 LEU A  31      -9.885  -0.336  14.553  1.00  2.59           H  
ATOM    413 3HD1 LEU A  31      -8.542  -1.491  14.719  1.00  2.59           H  
ATOM    414 1HD2 LEU A  31      -6.766   0.295  16.495  1.00  2.59           H  
ATOM    415 2HD2 LEU A  31      -6.197  -0.619  15.079  1.00  2.59           H  
ATOM    416 3HD2 LEU A  31      -5.928   1.137  15.170  1.00  2.59           H  
ATOM    417  N   ARG A  32      -7.287   2.200  10.398  1.00  2.27           N  
ATOM    418  CA  ARG A  32      -7.159   1.954   8.962  1.00  2.27           C  
ATOM    419  C   ARG A  32      -7.061   3.213   8.116  1.00  2.27           C  
ATOM    420  O   ARG A  32      -7.576   3.246   7.000  1.00  2.27           O  
ATOM    421  CB  ARG A  32      -8.319   1.109   8.457  1.00  2.27           C  
ATOM    422  CG  ARG A  32      -8.362  -0.327   9.007  1.00  2.27           C  
ATOM    423  CD  ARG A  32      -7.215  -1.142   8.498  1.00  2.27           C  
ATOM    424  NE  ARG A  32      -7.267  -2.519   8.961  1.00  2.27           N  
ATOM    425  CZ  ARG A  32      -6.724  -2.980  10.112  1.00  2.27           C  
ATOM    426  NH1 ARG A  32      -6.074  -2.177  10.934  1.00  2.27           N  
ATOM    427  NH2 ARG A  32      -6.842  -4.264  10.417  1.00  2.27           N  
ATOM    428  H   ARG A  32      -7.974   2.857  10.729  1.00  2.27           H  
ATOM    429  HA  ARG A  32      -6.243   1.384   8.799  1.00  2.27           H  
ATOM    430 1HB  ARG A  32      -9.259   1.590   8.719  1.00  2.27           H  
ATOM    431 2HB  ARG A  32      -8.275   1.046   7.369  1.00  2.27           H  
ATOM    432 1HG  ARG A  32      -8.328  -0.321  10.093  1.00  2.27           H  
ATOM    433 2HG  ARG A  32      -9.285  -0.807   8.681  1.00  2.27           H  
ATOM    434 1HD  ARG A  32      -7.232  -1.150   7.410  1.00  2.27           H  
ATOM    435 2HD  ARG A  32      -6.277  -0.706   8.839  1.00  2.27           H  
ATOM    436  HE  ARG A  32      -7.749  -3.187   8.376  1.00  2.27           H  
ATOM    437 1HH1 ARG A  32      -5.959  -1.171  10.731  1.00  2.27           H  
ATOM    438 2HH1 ARG A  32      -5.676  -2.548  11.783  1.00  2.27           H  
ATOM    439 1HH2 ARG A  32      -7.335  -4.889   9.793  1.00  2.27           H  
ATOM    440 2HH2 ARG A  32      -6.437  -4.620  11.270  1.00  2.27           H  
ATOM    441  N   GLN A  33      -6.418   4.249   8.637  1.00  1.87           N  
ATOM    442  CA  GLN A  33      -6.285   5.478   7.863  1.00  1.87           C  
ATOM    443  C   GLN A  33      -5.621   5.209   6.518  1.00  1.87           C  
ATOM    444  O   GLN A  33      -4.585   4.541   6.432  1.00  1.87           O  
ATOM    445  CB  GLN A  33      -5.572   6.540   8.694  1.00  1.87           C  
ATOM    446  CG  GLN A  33      -5.351   7.838   8.029  1.00  1.87           C  
ATOM    447  CD  GLN A  33      -5.003   8.918   9.023  1.00  1.87           C  
ATOM    448  OE1 GLN A  33      -5.805   9.170   9.954  1.00  1.87           O  
ATOM    449  NE2 GLN A  33      -3.837   9.546   8.874  1.00  1.87           N  
ATOM    450  H   GLN A  33      -6.016   4.186   9.562  1.00  1.87           H  
ATOM    451  HA  GLN A  33      -7.285   5.848   7.665  1.00  1.87           H  
ATOM    452 1HB  GLN A  33      -6.144   6.735   9.565  1.00  1.87           H  
ATOM    453 2HB  GLN A  33      -4.606   6.159   9.018  1.00  1.87           H  
ATOM    454 1HG  GLN A  33      -4.487   7.703   7.401  1.00  1.87           H  
ATOM    455 2HG  GLN A  33      -6.210   8.123   7.435  1.00  1.87           H  
ATOM    456 1HE2 GLN A  33      -3.572  10.257   9.526  1.00  1.87           H  
ATOM    457 2HE2 GLN A  33      -3.200   9.288   8.119  1.00  1.87           H  
ATOM    458  N   ARG A  34      -6.232   5.748   5.465  1.00  1.51           N  
ATOM    459  CA  ARG A  34      -5.781   5.488   4.097  1.00  1.51           C  
ATOM    460  C   ARG A  34      -6.123   6.560   3.079  1.00  1.51           C  
ATOM    461  O   ARG A  34      -6.953   7.429   3.330  1.00  1.51           O  
ATOM    462  CB  ARG A  34      -6.402   4.183   3.638  1.00  1.51           C  
ATOM    463  CG  ARG A  34      -7.922   4.260   3.613  1.00  1.51           C  
ATOM    464  CD  ARG A  34      -8.603   3.010   3.235  1.00  1.51           C  
ATOM    465  NE  ARG A  34     -10.052   3.185   3.334  1.00  1.51           N  
ATOM    466  CZ  ARG A  34     -10.988   2.293   2.998  1.00  1.51           C  
ATOM    467  NH1 ARG A  34     -10.674   1.116   2.490  1.00  1.51           N  
ATOM    468  NH2 ARG A  34     -12.238   2.640   3.203  1.00  1.51           N  
ATOM    469  H   ARG A  34      -7.075   6.299   5.644  1.00  1.51           H  
ATOM    470  HA  ARG A  34      -4.714   5.375   4.119  1.00  1.51           H  
ATOM    471 1HB  ARG A  34      -6.054   3.940   2.633  1.00  1.51           H  
ATOM    472 2HB  ARG A  34      -6.111   3.371   4.305  1.00  1.51           H  
ATOM    473 1HG  ARG A  34      -8.274   4.529   4.611  1.00  1.51           H  
ATOM    474 2HG  ARG A  34      -8.224   5.033   2.901  1.00  1.51           H  
ATOM    475 1HD  ARG A  34      -8.354   2.748   2.210  1.00  1.51           H  
ATOM    476 2HD  ARG A  34      -8.304   2.209   3.912  1.00  1.51           H  
ATOM    477  HE  ARG A  34     -10.409   4.073   3.733  1.00  1.51           H  
ATOM    478 1HH1 ARG A  34      -9.705   0.872   2.344  1.00  1.51           H  
ATOM    479 2HH1 ARG A  34     -11.403   0.461   2.247  1.00  1.51           H  
ATOM    480 1HH2 ARG A  34     -12.409   3.576   3.623  1.00  1.51           H  
ATOM    481 2HH2 ARG A  34     -12.994   2.017   2.975  1.00  1.51           H  
ATOM    482  N   CYS A  35      -5.492   6.508   1.914  1.00  1.26           N  
ATOM    483  CA  CYS A  35      -5.880   7.435   0.857  1.00  1.26           C  
ATOM    484  C   CYS A  35      -7.104   6.872   0.123  1.00  1.26           C  
ATOM    485  O   CYS A  35      -7.177   5.664  -0.114  1.00  1.26           O  
ATOM    486  CB  CYS A  35      -4.755   7.606  -0.166  1.00  1.26           C  
ATOM    487  SG  CYS A  35      -3.178   8.329   0.457  1.00  1.26           S  
ATOM    488  H   CYS A  35      -4.764   5.811   1.737  1.00  1.26           H  
ATOM    489  HA  CYS A  35      -6.135   8.401   1.291  1.00  1.26           H  
ATOM    490 1HB  CYS A  35      -4.515   6.624  -0.576  1.00  1.26           H  
ATOM    491 2HB  CYS A  35      -5.113   8.211  -0.996  1.00  1.26           H  
ATOM    492  N   THR A  36      -8.021   7.748  -0.289  1.00  1.12           N  
ATOM    493  CA  THR A  36      -9.182   7.365  -1.097  1.00  1.12           C  
ATOM    494  C   THR A  36      -9.195   8.117  -2.422  1.00  1.12           C  
ATOM    495  O   THR A  36      -9.041   9.343  -2.469  1.00  1.12           O  
ATOM    496  CB  THR A  36     -10.505   7.618  -0.344  1.00  1.12           C  
ATOM    497  OG1 THR A  36     -10.531   6.820   0.839  1.00  1.12           O  
ATOM    498  CG2 THR A  36     -11.718   7.290  -1.216  1.00  1.12           C  
ATOM    499  H   THR A  36      -7.918   8.723  -0.027  1.00  1.12           H  
ATOM    500  HA  THR A  36      -9.116   6.302  -1.318  1.00  1.12           H  
ATOM    501  HB  THR A  36     -10.544   8.667  -0.051  1.00  1.12           H  
ATOM    502  HG1 THR A  36     -11.328   7.015   1.339  1.00  1.12           H  
ATOM    503 1HG2 THR A  36     -12.630   7.487  -0.654  1.00  1.12           H  
ATOM    504 2HG2 THR A  36     -11.713   7.905  -2.112  1.00  1.12           H  
ATOM    505 3HG2 THR A  36     -11.687   6.242  -1.504  1.00  1.12           H  
ATOM    506  N   CYS A  37      -9.402   7.377  -3.508  1.00  1.11           N  
ATOM    507  CA  CYS A  37      -9.429   8.022  -4.808  1.00  1.11           C  
ATOM    508  C   CYS A  37     -10.852   8.317  -5.249  1.00  1.11           C  
ATOM    509  O   CYS A  37     -11.784   7.533  -5.023  1.00  1.11           O  
ATOM    510  CB  CYS A  37      -8.695   7.172  -5.824  1.00  1.11           C  
ATOM    511  SG  CYS A  37      -6.911   6.890  -5.407  1.00  1.11           S  
ATOM    512  H   CYS A  37      -9.525   6.379  -3.427  1.00  1.11           H  
ATOM    513  HA  CYS A  37      -8.927   8.982  -4.740  1.00  1.11           H  
ATOM    514 1HB  CYS A  37      -9.183   6.207  -5.933  1.00  1.11           H  
ATOM    515 2HB  CYS A  37      -8.743   7.675  -6.782  1.00  1.11           H  
ATOM    516  N   TYR A  38     -10.988   9.464  -5.894  1.00  1.23           N  
ATOM    517  CA  TYR A  38     -12.252   9.987  -6.368  1.00  1.23           C  
ATOM    518  C   TYR A  38     -12.344  10.234  -7.863  1.00  1.23           C  
ATOM    519  O   TYR A  38     -11.349  10.558  -8.540  1.00  1.23           O  
ATOM    520  CB  TYR A  38     -12.534  11.294  -5.613  1.00  1.23           C  
ATOM    521  CG  TYR A  38     -12.834  11.125  -4.105  1.00  1.23           C  
ATOM    522  CD1 TYR A  38     -11.831  10.869  -3.205  1.00  1.23           C  
ATOM    523  CD2 TYR A  38     -14.108  11.309  -3.639  1.00  1.23           C  
ATOM    524  CE1 TYR A  38     -12.088  10.764  -1.863  1.00  1.23           C  
ATOM    525  CE2 TYR A  38     -14.384  11.204  -2.289  1.00  1.23           C  
ATOM    526  CZ  TYR A  38     -13.371  10.931  -1.402  1.00  1.23           C  
ATOM    527  OH  TYR A  38     -13.632  10.829  -0.055  1.00  1.23           O  
ATOM    528  H   TYR A  38     -10.152  10.027  -6.041  1.00  1.23           H  
ATOM    529  HA  TYR A  38     -13.014   9.268  -6.133  1.00  1.23           H  
ATOM    530 1HB  TYR A  38     -11.673  11.958  -5.715  1.00  1.23           H  
ATOM    531 2HB  TYR A  38     -13.388  11.795  -6.072  1.00  1.23           H  
ATOM    532  HD1 TYR A  38     -10.841  10.731  -3.554  1.00  1.23           H  
ATOM    533  HD2 TYR A  38     -14.908  11.543  -4.340  1.00  1.23           H  
ATOM    534  HE1 TYR A  38     -11.275  10.552  -1.173  1.00  1.23           H  
ATOM    535  HE2 TYR A  38     -15.405  11.352  -1.933  1.00  1.23           H  
ATOM    536  HH  TYR A  38     -12.809  10.705   0.422  1.00  1.23           H  
ATOM    537  N   GLY A  39     -13.581  10.115  -8.364  1.00  1.52           N  
ATOM    538  CA  GLY A  39     -13.880  10.523  -9.735  1.00  1.52           C  
ATOM    539  C   GLY A  39     -13.253   9.632 -10.788  1.00  1.52           C  
ATOM    540  O   GLY A  39     -12.735  10.125 -11.784  1.00  1.52           O  
ATOM    541  H   GLY A  39     -14.328   9.776  -7.745  1.00  1.52           H  
ATOM    542 1HA  GLY A  39     -14.955  10.508  -9.864  1.00  1.52           H  
ATOM    543 2HA  GLY A  39     -13.564  11.553  -9.887  1.00  1.52           H  
ATOM    544  N   CYS A  40     -13.240   8.329 -10.562  1.00  2.02           N  
ATOM    545  CA  CYS A  40     -12.569   7.455 -11.506  1.00  2.02           C  
ATOM    546  C   CYS A  40     -13.076   7.563 -12.936  1.00  2.02           C  
ATOM    547  O   CYS A  40     -14.278   7.592 -13.220  1.00  2.02           O  
ATOM    548  CB  CYS A  40     -12.626   6.014 -11.027  1.00  2.02           C  
ATOM    549  SG  CYS A  40     -11.674   5.746  -9.513  1.00  2.02           S  
ATOM    550  H   CYS A  40     -13.678   7.952  -9.736  1.00  2.02           H  
ATOM    551  HA  CYS A  40     -11.540   7.739 -11.523  1.00  2.02           H  
ATOM    552 1HB  CYS A  40     -13.659   5.719 -10.848  1.00  2.02           H  
ATOM    553 2HB  CYS A  40     -12.218   5.365 -11.796  1.00  2.02           H  
ATOM    554  HG  CYS A  40     -10.492   6.073 -10.036  1.00  2.02           H  
ATOM    555  N   ASN A  41     -12.115   7.566 -13.848  1.00  2.80           N  
ATOM    556  CA  ASN A  41     -12.337   7.713 -15.276  1.00  2.80           C  
ATOM    557  C   ASN A  41     -12.675   6.383 -15.917  1.00  2.80           C  
ATOM    558  O   ASN A  41     -11.890   5.821 -16.684  1.00  2.80           O  
ATOM    559  CB  ASN A  41     -11.114   8.332 -15.926  1.00  2.80           C  
ATOM    560  CG  ASN A  41     -10.867   9.755 -15.455  1.00  2.80           C  
ATOM    561  OD1 ASN A  41     -11.809  10.544 -15.308  1.00  2.80           O  
ATOM    562  ND2 ASN A  41      -9.622  10.094 -15.225  1.00  2.80           N  
ATOM    563  H   ASN A  41     -11.166   7.468 -13.512  1.00  2.80           H  
ATOM    564  HA  ASN A  41     -13.192   8.375 -15.427  1.00  2.80           H  
ATOM    565 1HB  ASN A  41     -10.236   7.728 -15.693  1.00  2.80           H  
ATOM    566 2HB  ASN A  41     -11.236   8.332 -17.009  1.00  2.80           H  
ATOM    567 1HD2 ASN A  41      -9.405  11.020 -14.913  1.00  2.80           H  
ATOM    568 2HD2 ASN A  41      -8.882   9.438 -15.369  1.00  2.80           H  
ATOM    569  N   GLN A  42     -13.841   5.872 -15.565  1.00  3.86           N  
ATOM    570  CA  GLN A  42     -14.288   4.571 -16.036  1.00  3.86           C  
ATOM    571  C   GLN A  42     -15.655   4.667 -16.689  1.00  3.86           C  
ATOM    572  O   GLN A  42     -16.426   5.581 -16.413  1.00  3.86           O  
ATOM    573  CB  GLN A  42     -14.293   3.554 -14.886  1.00  3.86           C  
ATOM    574  CG  GLN A  42     -12.894   3.314 -14.287  1.00  3.86           C  
ATOM    575  CD  GLN A  42     -12.853   2.257 -13.186  1.00  3.86           C  
ATOM    576  OE1 GLN A  42     -13.849   1.580 -12.904  1.00  3.86           O  
ATOM    577  NE2 GLN A  42     -11.690   2.114 -12.560  1.00  3.86           N  
ATOM    578  H   GLN A  42     -14.404   6.418 -14.906  1.00  3.86           H  
ATOM    579  HA  GLN A  42     -13.588   4.218 -16.793  1.00  3.86           H  
ATOM    580 1HB  GLN A  42     -14.955   3.909 -14.090  1.00  3.86           H  
ATOM    581 2HB  GLN A  42     -14.685   2.602 -15.237  1.00  3.86           H  
ATOM    582 1HG  GLN A  42     -12.224   2.999 -15.088  1.00  3.86           H  
ATOM    583 2HG  GLN A  42     -12.537   4.248 -13.864  1.00  3.86           H  
ATOM    584 1HE2 GLN A  42     -11.580   1.441 -11.830  1.00  3.86           H  
ATOM    585 2HE2 GLN A  42     -10.910   2.683 -12.823  1.00  3.86           H  
ATOM    586  N   LYS A  43     -15.948   3.721 -17.576  1.00  5.08           N  
ATOM    587  CA  LYS A  43     -17.244   3.658 -18.255  1.00  5.08           C  
ATOM    588  C   LYS A  43     -18.411   3.402 -17.298  1.00  5.08           C  
ATOM    589  O   LYS A  43     -19.544   3.810 -17.561  1.00  5.08           O  
ATOM    590  CB  LYS A  43     -17.210   2.574 -19.329  1.00  5.08           C  
ATOM    591  CG  LYS A  43     -16.320   2.908 -20.527  1.00  5.08           C  
ATOM    592  CD  LYS A  43     -16.311   1.779 -21.555  1.00  5.08           C  
ATOM    593  CE  LYS A  43     -15.412   2.113 -22.742  1.00  5.08           C  
ATOM    594  NZ  LYS A  43     -15.359   0.999 -23.729  1.00  5.08           N  
ATOM    595  H   LYS A  43     -15.257   3.014 -17.783  1.00  5.08           H  
ATOM    596  HA  LYS A  43     -17.420   4.620 -18.738  1.00  5.08           H  
ATOM    597 1HB  LYS A  43     -16.856   1.639 -18.892  1.00  5.08           H  
ATOM    598 2HB  LYS A  43     -18.220   2.400 -19.697  1.00  5.08           H  
ATOM    599 1HG  LYS A  43     -16.686   3.819 -21.004  1.00  5.08           H  
ATOM    600 2HG  LYS A  43     -15.302   3.084 -20.185  1.00  5.08           H  
ATOM    601 1HD  LYS A  43     -15.952   0.861 -21.087  1.00  5.08           H  
ATOM    602 2HD  LYS A  43     -17.325   1.608 -21.918  1.00  5.08           H  
ATOM    603 1HE  LYS A  43     -15.793   3.005 -23.237  1.00  5.08           H  
ATOM    604 2HE  LYS A  43     -14.403   2.313 -22.381  1.00  5.08           H  
ATOM    605 1HZ  LYS A  43     -14.756   1.257 -24.497  1.00  5.08           H  
ATOM    606 2HZ  LYS A  43     -14.996   0.169 -23.280  1.00  5.08           H  
ATOM    607 3HZ  LYS A  43     -16.288   0.813 -24.078  1.00  5.08           H  
ATOM    608  N   GLY A  44     -18.136   2.668 -16.223  1.00  6.25           N  
ATOM    609  CA  GLY A  44     -19.141   2.315 -15.230  1.00  6.25           C  
ATOM    610  C   GLY A  44     -18.964   3.120 -13.946  1.00  6.25           C  
ATOM    611  O   GLY A  44     -18.460   4.240 -13.958  1.00  6.25           O  
ATOM    612  H   GLY A  44     -17.185   2.367 -16.080  1.00  6.25           H  
ATOM    613 1HA  GLY A  44     -20.136   2.495 -15.637  1.00  6.25           H  
ATOM    614 2HA  GLY A  44     -19.073   1.253 -15.007  1.00  6.25           H  
ATOM    615  N   ARG A  45     -19.352   2.513 -12.827  1.00  7.13           N  
ATOM    616  CA  ARG A  45     -19.297   3.152 -11.511  1.00  7.13           C  
ATOM    617  C   ARG A  45     -20.022   4.504 -11.548  1.00  7.13           C  
ATOM    618  O   ARG A  45     -21.021   4.658 -12.255  1.00  7.13           O  
ATOM    619  CB  ARG A  45     -17.841   3.353 -11.074  1.00  7.13           C  
ATOM    620  CG  ARG A  45     -17.048   2.085 -10.884  1.00  7.13           C  
ATOM    621  CD  ARG A  45     -15.672   2.379 -10.411  1.00  7.13           C  
ATOM    622  NE  ARG A  45     -14.848   1.182 -10.401  1.00  7.13           N  
ATOM    623  CZ  ARG A  45     -14.761   0.293  -9.390  1.00  7.13           C  
ATOM    624  NH1 ARG A  45     -15.445   0.478  -8.283  1.00  7.13           N  
ATOM    625  NH2 ARG A  45     -13.985  -0.770  -9.512  1.00  7.13           N  
ATOM    626  H   ARG A  45     -19.733   1.582 -12.892  1.00  7.13           H  
ATOM    627  HA  ARG A  45     -19.798   2.509 -10.786  1.00  7.13           H  
ATOM    628 1HB  ARG A  45     -17.305   3.995 -11.773  1.00  7.13           H  
ATOM    629 2HB  ARG A  45     -17.807   3.825 -10.102  1.00  7.13           H  
ATOM    630 1HG  ARG A  45     -17.541   1.447 -10.153  1.00  7.13           H  
ATOM    631 2HG  ARG A  45     -16.968   1.559 -11.837  1.00  7.13           H  
ATOM    632 1HD  ARG A  45     -15.207   3.108 -11.078  1.00  7.13           H  
ATOM    633 2HD  ARG A  45     -15.706   2.781  -9.401  1.00  7.13           H  
ATOM    634  HE  ARG A  45     -14.308   1.013 -11.253  1.00  7.13           H  
ATOM    635 1HH1 ARG A  45     -16.038   1.290  -8.187  1.00  7.13           H  
ATOM    636 2HH1 ARG A  45     -15.378  -0.191  -7.530  1.00  7.13           H  
ATOM    637 1HH2 ARG A  45     -13.462  -0.915 -10.365  1.00  7.13           H  
ATOM    638 2HH2 ARG A  45     -13.921  -1.437  -8.758  1.00  7.13           H  
ATOM    639  N   SER A  46     -19.547   5.460 -10.751  1.00  7.66           N  
ATOM    640  CA  SER A  46     -20.133   6.788 -10.659  1.00  7.66           C  
ATOM    641  C   SER A  46     -19.135   7.723  -9.992  1.00  7.66           C  
ATOM    642  O   SER A  46     -18.161   7.264  -9.391  1.00  7.66           O  
ATOM    643  CB  SER A  46     -21.421   6.747  -9.861  1.00  7.66           C  
ATOM    644  OG  SER A  46     -21.164   6.449  -8.518  1.00  7.66           O  
ATOM    645  H   SER A  46     -18.737   5.275 -10.189  1.00  7.66           H  
ATOM    646  HA  SER A  46     -20.340   7.155 -11.666  1.00  7.66           H  
ATOM    647 1HB  SER A  46     -21.919   7.715  -9.928  1.00  7.66           H  
ATOM    648 2HB  SER A  46     -22.095   6.003 -10.281  1.00  7.66           H  
ATOM    649  HG  SER A  46     -20.604   7.164  -8.197  1.00  7.66           H  
ATOM    650  N   ILE A  47     -19.390   9.021 -10.045  1.00  7.90           N  
ATOM    651  CA  ILE A  47     -18.547   9.946  -9.303  1.00  7.90           C  
ATOM    652  C   ILE A  47     -19.179  10.191  -7.944  1.00  7.90           C  
ATOM    653  O   ILE A  47     -20.295  10.704  -7.852  1.00  7.90           O  
ATOM    654  CB  ILE A  47     -18.358  11.273 -10.063  1.00  7.90           C  
ATOM    655  CG1 ILE A  47     -17.682  11.000 -11.414  1.00  7.90           C  
ATOM    656  CG2 ILE A  47     -17.566  12.270  -9.232  1.00  7.90           C  
ATOM    657  CD1 ILE A  47     -17.613  12.211 -12.299  1.00  7.90           C  
ATOM    658  H   ILE A  47     -20.180   9.365 -10.575  1.00  7.90           H  
ATOM    659  HA  ILE A  47     -17.566   9.495  -9.148  1.00  7.90           H  
ATOM    660  HB  ILE A  47     -19.336  11.705 -10.276  1.00  7.90           H  
ATOM    661 1HG1 ILE A  47     -16.683  10.638 -11.252  1.00  7.90           H  
ATOM    662 2HG1 ILE A  47     -18.243  10.229 -11.941  1.00  7.90           H  
ATOM    663 1HG2 ILE A  47     -17.468  13.204  -9.783  1.00  7.90           H  
ATOM    664 2HG2 ILE A  47     -18.102  12.461  -8.320  1.00  7.90           H  
ATOM    665 3HG2 ILE A  47     -16.587  11.882  -9.001  1.00  7.90           H  
ATOM    666 1HD1 ILE A  47     -17.130  11.947 -13.240  1.00  7.90           H  
ATOM    667 2HD1 ILE A  47     -18.624  12.574 -12.496  1.00  7.90           H  
ATOM    668 3HD1 ILE A  47     -17.039  12.992 -11.803  1.00  7.90           H  
ATOM    669  N   GLN A  48     -18.476   9.782  -6.885  1.00  8.01           N  
ATOM    670  CA  GLN A  48     -18.992   9.882  -5.522  1.00  8.01           C  
ATOM    671  C   GLN A  48     -18.866  11.297  -4.937  1.00  8.01           C  
ATOM    672  O   GLN A  48     -19.430  11.586  -3.882  1.00  8.01           O  
ATOM    673  CB  GLN A  48     -18.291   8.858  -4.621  1.00  8.01           C  
ATOM    674  CG  GLN A  48     -16.861   9.190  -4.188  1.00  8.01           C  
ATOM    675  CD  GLN A  48     -15.688   8.839  -5.162  1.00  8.01           C  
ATOM    676  OE1 GLN A  48     -15.647   9.190  -6.374  1.00  8.01           O  
ATOM    677  NE2 GLN A  48     -14.717   8.124  -4.563  1.00  8.01           N  
ATOM    678  H   GLN A  48     -17.575   9.357  -7.040  1.00  8.01           H  
ATOM    679  HA  GLN A  48     -20.054   9.633  -5.545  1.00  8.01           H  
ATOM    680 1HB  GLN A  48     -18.878   8.727  -3.713  1.00  8.01           H  
ATOM    681 2HB  GLN A  48     -18.267   7.893  -5.129  1.00  8.01           H  
ATOM    682 1HG  GLN A  48     -16.830  10.260  -4.003  1.00  8.01           H  
ATOM    683 2HG  GLN A  48     -16.668   8.664  -3.253  1.00  8.01           H  
ATOM    684 1HE2 GLN A  48     -13.855   7.836  -5.040  1.00  8.01           H  
ATOM    685 2HE2 GLN A  48     -14.814   7.885  -3.598  1.00  8.01           H  
ATOM    686  N   GLU A  49     -18.134  12.141  -5.662  1.00  8.10           N  
ATOM    687  CA  GLU A  49     -17.858  13.546  -5.369  1.00  8.10           C  
ATOM    688  C   GLU A  49     -17.011  13.764  -4.119  1.00  8.10           C  
ATOM    689  O   GLU A  49     -17.542  14.100  -3.061  1.00  8.10           O  
ATOM    690  OXT GLU A  49     -15.812  13.988  -4.283  1.00  8.10           O  
ATOM    691  CB  GLU A  49     -19.161  14.351  -5.269  1.00  8.10           C  
ATOM    692  CG  GLU A  49     -19.978  14.430  -6.575  1.00  8.10           C  
ATOM    693  CD  GLU A  49     -19.293  15.195  -7.692  1.00  8.10           C  
ATOM    694  OE1 GLU A  49     -18.293  15.831  -7.437  1.00  8.10           O  
ATOM    695  OE2 GLU A  49     -19.780  15.148  -8.798  1.00  8.10           O  
ATOM    696  H   GLU A  49     -17.733  11.753  -6.501  1.00  8.10           H  
ATOM    697  HA  GLU A  49     -17.295  13.950  -6.212  1.00  8.10           H  
ATOM    698 1HB  GLU A  49     -19.804  13.940  -4.497  1.00  8.10           H  
ATOM    699 2HB  GLU A  49     -18.927  15.373  -4.974  1.00  8.10           H  
ATOM    700 1HG  GLU A  49     -20.177  13.414  -6.924  1.00  8.10           H  
ATOM    701 2HG  GLU A  49     -20.935  14.899  -6.360  1.00  8.10           H  
ENDMDL

REMARK ID 637041 DOMAINID 630760 MODEL 5 Ven_B_AP02514
MODEL     5
ATOM      1  N   GLY A   1      -1.635  -0.678  -3.173  1.00  3.87           N  
ATOM      2  CA  GLY A   1      -0.538  -0.337  -4.066  1.00  3.87           C  
ATOM      3  C   GLY A   1       0.286   0.802  -3.496  1.00  3.87           C  
ATOM      4  O   GLY A   1       1.513   0.718  -3.416  1.00  3.87           O  
ATOM      5  H   GLY A   1      -1.467  -0.643  -2.181  1.00  3.87           H  
ATOM      6 1HA  GLY A   1       0.091  -1.208  -4.227  1.00  3.87           H  
ATOM      7 2HA  GLY A   1      -0.938  -0.045  -5.033  1.00  3.87           H  
ATOM      8  N   PHE A   2      -0.400   1.863  -3.094  1.00  3.27           N  
ATOM      9  CA  PHE A   2       0.263   3.048  -2.571  1.00  3.27           C  
ATOM     10  C   PHE A   2      -0.361   3.467  -1.233  1.00  3.27           C  
ATOM     11  O   PHE A   2      -1.561   3.269  -1.004  1.00  3.27           O  
ATOM     12  CB  PHE A   2       0.167   4.166  -3.593  1.00  3.27           C  
ATOM     13  CG  PHE A   2       0.720   3.765  -4.938  1.00  3.27           C  
ATOM     14  CD1 PHE A   2      -0.146   3.275  -5.923  1.00  3.27           C  
ATOM     15  CD2 PHE A   2       2.069   3.823  -5.216  1.00  3.27           C  
ATOM     16  CE1 PHE A   2       0.334   2.870  -7.154  1.00  3.27           C  
ATOM     17  CE2 PHE A   2       2.555   3.415  -6.448  1.00  3.27           C  
ATOM     18  CZ  PHE A   2       1.686   2.939  -7.418  1.00  3.27           C  
ATOM     19  H   PHE A   2      -1.404   1.840  -3.183  1.00  3.27           H  
ATOM     20  HA  PHE A   2       1.316   2.817  -2.397  1.00  3.27           H  
ATOM     21 1HB  PHE A   2      -0.854   4.423  -3.726  1.00  3.27           H  
ATOM     22 2HB  PHE A   2       0.701   5.048  -3.248  1.00  3.27           H  
ATOM     23  HD1 PHE A   2      -1.214   3.216  -5.710  1.00  3.27           H  
ATOM     24  HD2 PHE A   2       2.756   4.194  -4.456  1.00  3.27           H  
ATOM     25  HE1 PHE A   2      -0.354   2.497  -7.915  1.00  3.27           H  
ATOM     26  HE2 PHE A   2       3.623   3.472  -6.653  1.00  3.27           H  
ATOM     27  HZ  PHE A   2       2.069   2.624  -8.388  1.00  3.27           H  
ATOM     28  N   GLY A   3       0.460   4.116  -0.389  1.00  2.76           N  
ATOM     29  CA  GLY A   3       0.115   4.550   0.980  1.00  2.76           C  
ATOM     30  C   GLY A   3      -1.125   5.428   1.148  1.00  2.76           C  
ATOM     31  O   GLY A   3      -1.731   5.401   2.212  1.00  2.76           O  
ATOM     32  H   GLY A   3       1.413   4.261  -0.692  1.00  2.76           H  
ATOM     33 1HA  GLY A   3      -0.013   3.658   1.597  1.00  2.76           H  
ATOM     34 2HA  GLY A   3       0.971   5.078   1.398  1.00  2.76           H  
ATOM     35  N   CYS A   4      -1.453   6.221   0.131  1.00  2.33           N  
ATOM     36  CA  CYS A   4      -2.627   7.101   0.082  1.00  2.33           C  
ATOM     37  C   CYS A   4      -2.419   8.396   0.866  1.00  2.33           C  
ATOM     38  O   CYS A   4      -2.962   8.559   1.963  1.00  2.33           O  
ATOM     39  CB  CYS A   4      -3.824   6.369   0.657  1.00  2.33           C  
ATOM     40  SG  CYS A   4      -5.480   7.007   0.236  1.00  2.33           S  
ATOM     41  H   CYS A   4      -0.870   6.159  -0.690  1.00  2.33           H  
ATOM     42  HA  CYS A   4      -2.836   7.354  -0.947  1.00  2.33           H  
ATOM     43 1HB  CYS A   4      -3.773   5.339   0.356  1.00  2.33           H  
ATOM     44 2HB  CYS A   4      -3.742   6.386   1.719  1.00  2.33           H  
ATOM     45  N   PRO A   5      -1.580   9.318   0.384  1.00  1.99           N  
ATOM     46  CA  PRO A   5      -1.391  10.639   0.939  1.00  1.99           C  
ATOM     47  C   PRO A   5      -2.674  11.443   0.872  1.00  1.99           C  
ATOM     48  O   PRO A   5      -3.432  11.321  -0.088  1.00  1.99           O  
ATOM     49  CB  PRO A   5      -0.329  11.239   0.027  1.00  1.99           C  
ATOM     50  CG  PRO A   5       0.356  10.049  -0.599  1.00  1.99           C  
ATOM     51  CD  PRO A   5      -0.716   9.047  -0.791  1.00  1.99           C  
ATOM     52  HA  PRO A   5      -1.034  10.550   1.975  1.00  1.99           H  
ATOM     53 1HB  PRO A   5      -0.800  11.897  -0.726  1.00  1.99           H  
ATOM     54 2HB  PRO A   5       0.369  11.865   0.603  1.00  1.99           H  
ATOM     55 1HG  PRO A   5       0.836  10.319  -1.533  1.00  1.99           H  
ATOM     56 2HG  PRO A   5       1.166   9.698   0.062  1.00  1.99           H  
ATOM     57 1HD  PRO A   5      -1.249   9.247  -1.722  1.00  1.99           H  
ATOM     58 2HD  PRO A   5      -0.222   8.102  -0.793  1.00  1.99           H  
ATOM     59  N   GLU A   6      -2.871  12.358   1.815  1.00  1.72           N  
ATOM     60  CA  GLU A   6      -4.036  13.249   1.754  1.00  1.72           C  
ATOM     61  C   GLU A   6      -3.991  14.091   0.470  1.00  1.72           C  
ATOM     62  O   GLU A   6      -5.014  14.455  -0.119  1.00  1.72           O  
ATOM     63  CB  GLU A   6      -4.082  14.154   2.989  1.00  1.72           C  
ATOM     64  CG  GLU A   6      -4.402  13.406   4.282  1.00  1.72           C  
ATOM     65  CD  GLU A   6      -4.418  14.293   5.510  1.00  1.72           C  
ATOM     66  OE1 GLU A   6      -4.061  15.441   5.409  1.00  1.72           O  
ATOM     67  OE2 GLU A   6      -4.798  13.806   6.553  1.00  1.72           O  
ATOM     68  H   GLU A   6      -2.228  12.428   2.592  1.00  1.72           H  
ATOM     69  HA  GLU A   6      -4.941  12.637   1.729  1.00  1.72           H  
ATOM     70 1HB  GLU A   6      -3.121  14.651   3.113  1.00  1.72           H  
ATOM     71 2HB  GLU A   6      -4.838  14.925   2.847  1.00  1.72           H  
ATOM     72 1HG  GLU A   6      -5.379  12.936   4.177  1.00  1.72           H  
ATOM     73 2HG  GLU A   6      -3.665  12.617   4.419  1.00  1.72           H  
ATOM     74  N   ASP A   7      -2.782  14.403   0.021  1.00  1.50           N  
ATOM     75  CA  ASP A   7      -2.634  15.185  -1.184  1.00  1.50           C  
ATOM     76  C   ASP A   7      -2.804  14.274  -2.380  1.00  1.50           C  
ATOM     77  O   ASP A   7      -1.849  13.642  -2.835  1.00  1.50           O  
ATOM     78  CB  ASP A   7      -1.270  15.877  -1.242  1.00  1.50           C  
ATOM     79  CG  ASP A   7      -1.080  16.768  -2.496  1.00  1.50           C  
ATOM     80  OD1 ASP A   7      -1.809  16.600  -3.463  1.00  1.50           O  
ATOM     81  OD2 ASP A   7      -0.217  17.618  -2.463  1.00  1.50           O  
ATOM     82  H   ASP A   7      -1.972  14.085   0.529  1.00  1.50           H  
ATOM     83  HA  ASP A   7      -3.416  15.943  -1.212  1.00  1.50           H  
ATOM     84 1HB  ASP A   7      -1.134  16.490  -0.350  1.00  1.50           H  
ATOM     85 2HB  ASP A   7      -0.481  15.116  -1.239  1.00  1.50           H  
ATOM     86  N   GLU A   8      -4.009  14.315  -2.945  1.00  1.33           N  
ATOM     87  CA  GLU A   8      -4.433  13.457  -4.054  1.00  1.33           C  
ATOM     88  C   GLU A   8      -3.497  13.517  -5.257  1.00  1.33           C  
ATOM     89  O   GLU A   8      -3.508  12.598  -6.079  1.00  1.33           O  
ATOM     90  CB  GLU A   8      -5.852  13.838  -4.545  1.00  1.33           C  
ATOM     91  CG  GLU A   8      -5.950  15.215  -5.263  1.00  1.33           C  
ATOM     92  CD  GLU A   8      -7.370  15.610  -5.711  1.00  1.33           C  
ATOM     93  OE1 GLU A   8      -8.105  16.089  -4.880  1.00  1.33           O  
ATOM     94  OE2 GLU A   8      -7.719  15.422  -6.875  1.00  1.33           O  
ATOM     95  H   GLU A   8      -4.693  14.887  -2.455  1.00  1.33           H  
ATOM     96  HA  GLU A   8      -4.455  12.428  -3.694  1.00  1.33           H  
ATOM     97 1HB  GLU A   8      -6.208  13.075  -5.246  1.00  1.33           H  
ATOM     98 2HB  GLU A   8      -6.538  13.849  -3.698  1.00  1.33           H  
ATOM     99 1HG  GLU A   8      -5.573  15.982  -4.587  1.00  1.33           H  
ATOM    100 2HG  GLU A   8      -5.307  15.209  -6.130  1.00  1.33           H  
ATOM    101  N   TYR A   9      -2.674  14.560  -5.387  1.00  1.21           N  
ATOM    102  CA  TYR A   9      -1.812  14.633  -6.547  1.00  1.21           C  
ATOM    103  C   TYR A   9      -0.747  13.568  -6.490  1.00  1.21           C  
ATOM    104  O   TYR A   9      -0.275  13.104  -7.528  1.00  1.21           O  
ATOM    105  CB  TYR A   9      -1.245  16.031  -6.714  1.00  1.21           C  
ATOM    106  CG  TYR A   9      -2.317  16.976  -7.192  1.00  1.21           C  
ATOM    107  CD1 TYR A   9      -2.830  17.941  -6.344  1.00  1.21           C  
ATOM    108  CD2 TYR A   9      -2.809  16.852  -8.482  1.00  1.21           C  
ATOM    109  CE1 TYR A   9      -3.831  18.785  -6.785  1.00  1.21           C  
ATOM    110  CE2 TYR A   9      -3.808  17.690  -8.924  1.00  1.21           C  
ATOM    111  CZ  TYR A   9      -4.320  18.657  -8.080  1.00  1.21           C  
ATOM    112  OH  TYR A   9      -5.321  19.494  -8.517  1.00  1.21           O  
ATOM    113  H   TYR A   9      -2.615  15.294  -4.662  1.00  1.21           H  
ATOM    114  HA  TYR A   9      -2.396  14.430  -7.429  1.00  1.21           H  
ATOM    115 1HB  TYR A   9      -0.855  16.393  -5.761  1.00  1.21           H  
ATOM    116 2HB  TYR A   9      -0.431  16.023  -7.437  1.00  1.21           H  
ATOM    117  HD1 TYR A   9      -2.444  18.033  -5.326  1.00  1.21           H  
ATOM    118  HD2 TYR A   9      -2.407  16.086  -9.146  1.00  1.21           H  
ATOM    119  HE1 TYR A   9      -4.234  19.544  -6.116  1.00  1.21           H  
ATOM    120  HE2 TYR A   9      -4.195  17.590  -9.937  1.00  1.21           H  
ATOM    121  HH  TYR A   9      -5.580  19.245  -9.408  1.00  1.21           H  
ATOM    122  N   GLU A  10      -0.378  13.123  -5.295  1.00  1.14           N  
ATOM    123  CA  GLU A  10       0.601  12.060  -5.266  1.00  1.14           C  
ATOM    124  C   GLU A  10      -0.059  10.782  -5.790  1.00  1.14           C  
ATOM    125  O   GLU A  10       0.555  10.043  -6.556  1.00  1.14           O  
ATOM    126  CB  GLU A  10       1.208  11.891  -3.878  1.00  1.14           C  
ATOM    127  CG  GLU A  10       2.098  13.077  -3.455  1.00  1.14           C  
ATOM    128  CD  GLU A  10       2.854  12.875  -2.147  1.00  1.14           C  
ATOM    129  OE1 GLU A  10       2.761  11.820  -1.576  1.00  1.14           O  
ATOM    130  OE2 GLU A  10       3.534  13.786  -1.736  1.00  1.14           O  
ATOM    131  H   GLU A  10      -0.797  13.489  -4.439  1.00  1.14           H  
ATOM    132  HA  GLU A  10       1.412  12.318  -5.945  1.00  1.14           H  
ATOM    133 1HB  GLU A  10       0.396  11.821  -3.158  1.00  1.14           H  
ATOM    134 2HB  GLU A  10       1.789  10.969  -3.832  1.00  1.14           H  
ATOM    135 1HG  GLU A  10       2.818  13.274  -4.249  1.00  1.14           H  
ATOM    136 2HG  GLU A  10       1.458  13.957  -3.359  1.00  1.14           H  
ATOM    137  N   CYS A  11      -1.339  10.547  -5.443  1.00  1.14           N  
ATOM    138  CA  CYS A  11      -2.032   9.368  -5.968  1.00  1.14           C  
ATOM    139  C   CYS A  11      -2.201   9.471  -7.473  1.00  1.14           C  
ATOM    140  O   CYS A  11      -1.988   8.491  -8.195  1.00  1.14           O  
ATOM    141  CB  CYS A  11      -3.412   9.180  -5.326  1.00  1.14           C  
ATOM    142  SG  CYS A  11      -3.400   8.625  -3.585  1.00  1.14           S  
ATOM    143  H   CYS A  11      -1.824  11.182  -4.827  1.00  1.14           H  
ATOM    144  HA  CYS A  11      -1.429   8.490  -5.749  1.00  1.14           H  
ATOM    145 1HB  CYS A  11      -3.962  10.125  -5.377  1.00  1.14           H  
ATOM    146 2HB  CYS A  11      -3.980   8.453  -5.906  1.00  1.14           H  
ATOM    147  N   HIS A  12      -2.480  10.679  -7.979  1.00  1.22           N  
ATOM    148  CA  HIS A  12      -2.628  10.831  -9.420  1.00  1.22           C  
ATOM    149  C   HIS A  12      -1.312  10.496 -10.104  1.00  1.22           C  
ATOM    150  O   HIS A  12      -1.296   9.786 -11.113  1.00  1.22           O  
ATOM    151  CB  HIS A  12      -3.007  12.277  -9.819  1.00  1.22           C  
ATOM    152  CG  HIS A  12      -4.440  12.731  -9.549  1.00  1.22           C  
ATOM    153  ND1 HIS A  12      -5.528  12.171 -10.177  1.00  1.22           N  
ATOM    154  CD2 HIS A  12      -4.939  13.706  -8.736  1.00  1.22           C  
ATOM    155  CE1 HIS A  12      -6.636  12.786  -9.752  1.00  1.22           C  
ATOM    156  NE2 HIS A  12      -6.288  13.715  -8.872  1.00  1.22           N  
ATOM    157  H   HIS A  12      -2.653  11.464  -7.351  1.00  1.22           H  
ATOM    158  HA  HIS A  12      -3.387  10.148  -9.785  1.00  1.22           H  
ATOM    159 1HB  HIS A  12      -2.340  12.962  -9.303  1.00  1.22           H  
ATOM    160 2HB  HIS A  12      -2.818  12.402 -10.883  1.00  1.22           H  
ATOM    161  HD2 HIS A  12      -4.402  14.360  -8.095  1.00  1.22           H  
ATOM    162  HE1 HIS A  12      -7.643  12.557 -10.069  1.00  1.22           H  
ATOM    163  HE2 HIS A  12      -6.894  14.371  -8.338  1.00  1.22           H  
ATOM    164  N   ASN A  13      -0.200  10.963  -9.536  1.00  1.37           N  
ATOM    165  CA  ASN A  13       1.103  10.702 -10.125  1.00  1.37           C  
ATOM    166  C   ASN A  13       1.469   9.224 -10.045  1.00  1.37           C  
ATOM    167  O   ASN A  13       1.950   8.644 -11.027  1.00  1.37           O  
ATOM    168  CB  ASN A  13       2.155  11.544  -9.432  1.00  1.37           C  
ATOM    169  CG  ASN A  13       2.055  13.007  -9.787  1.00  1.37           C  
ATOM    170  OD1 ASN A  13       1.485  13.387 -10.820  1.00  1.37           O  
ATOM    171  ND2 ASN A  13       2.601  13.843  -8.941  1.00  1.37           N  
ATOM    172  H   ASN A  13      -0.256  11.547  -8.700  1.00  1.37           H  
ATOM    173  HA  ASN A  13       1.066  10.975 -11.179  1.00  1.37           H  
ATOM    174 1HB  ASN A  13       2.041  11.438  -8.352  1.00  1.37           H  
ATOM    175 2HB  ASN A  13       3.146  11.179  -9.695  1.00  1.37           H  
ATOM    176 1HD2 ASN A  13       2.565  14.825  -9.115  1.00  1.37           H  
ATOM    177 2HD2 ASN A  13       3.046  13.496  -8.116  1.00  1.37           H  
ATOM    178  N   HIS A  14       1.153   8.583  -8.919  1.00  1.58           N  
ATOM    179  CA  HIS A  14       1.477   7.180  -8.757  1.00  1.58           C  
ATOM    180  C   HIS A  14       0.730   6.336  -9.769  1.00  1.58           C  
ATOM    181  O   HIS A  14       1.293   5.417 -10.365  1.00  1.58           O  
ATOM    182  CB  HIS A  14       1.117   6.680  -7.363  1.00  1.58           C  
ATOM    183  CG  HIS A  14       2.015   7.141  -6.247  1.00  1.58           C  
ATOM    184  ND1 HIS A  14       3.386   6.972  -6.274  1.00  1.58           N  
ATOM    185  CD2 HIS A  14       1.732   7.708  -5.048  1.00  1.58           C  
ATOM    186  CE1 HIS A  14       3.906   7.439  -5.154  1.00  1.58           C  
ATOM    187  NE2 HIS A  14       2.926   7.889  -4.394  1.00  1.58           N  
ATOM    188  H   HIS A  14       0.737   9.096  -8.140  1.00  1.58           H  
ATOM    189  HA  HIS A  14       2.544   7.029  -8.914  1.00  1.58           H  
ATOM    190 1HB  HIS A  14       0.105   7.011  -7.126  1.00  1.58           H  
ATOM    191 2HB  HIS A  14       1.091   5.629  -7.377  1.00  1.58           H  
ATOM    192  HD2 HIS A  14       0.741   7.970  -4.673  1.00  1.58           H  
ATOM    193  HE1 HIS A  14       4.965   7.445  -4.897  1.00  1.58           H  
ATOM    194  HE2 HIS A  14       3.035   8.299  -3.478  1.00  1.58           H  
ATOM    195  N   CYS A  15      -0.541   6.663  -9.984  1.00  1.85           N  
ATOM    196  CA  CYS A  15      -1.345   5.930 -10.947  1.00  1.85           C  
ATOM    197  C   CYS A  15      -0.880   6.184 -12.377  1.00  1.85           C  
ATOM    198  O   CYS A  15      -0.769   5.254 -13.174  1.00  1.85           O  
ATOM    199  CB  CYS A  15      -2.811   6.313 -10.795  1.00  1.85           C  
ATOM    200  SG  CYS A  15      -3.551   5.703  -9.276  1.00  1.85           S  
ATOM    201  H   CYS A  15      -0.965   7.417  -9.457  1.00  1.85           H  
ATOM    202  HA  CYS A  15      -1.245   4.867 -10.737  1.00  1.85           H  
ATOM    203 1HB  CYS A  15      -2.903   7.401 -10.801  1.00  1.85           H  
ATOM    204 2HB  CYS A  15      -3.386   5.930 -11.631  1.00  1.85           H  
ATOM    205  N   LYS A  16      -0.540   7.425 -12.714  1.00  2.12           N  
ATOM    206  CA  LYS A  16      -0.097   7.708 -14.078  1.00  2.12           C  
ATOM    207  C   LYS A  16       1.216   6.995 -14.417  1.00  2.12           C  
ATOM    208  O   LYS A  16       1.462   6.655 -15.575  1.00  2.12           O  
ATOM    209  CB  LYS A  16      -0.008   9.211 -14.317  1.00  2.12           C  
ATOM    210  CG  LYS A  16      -1.384   9.892 -14.398  1.00  2.12           C  
ATOM    211  CD  LYS A  16      -1.267  11.388 -14.611  1.00  2.12           C  
ATOM    212  CE  LYS A  16      -2.641  12.047 -14.672  1.00  2.12           C  
ATOM    213  NZ  LYS A  16      -2.537  13.523 -14.888  1.00  2.12           N  
ATOM    214  H   LYS A  16      -0.625   8.190 -12.044  1.00  2.12           H  
ATOM    215  HA  LYS A  16      -0.857   7.326 -14.760  1.00  2.12           H  
ATOM    216 1HB  LYS A  16       0.549   9.673 -13.496  1.00  2.12           H  
ATOM    217 2HB  LYS A  16       0.534   9.408 -15.240  1.00  2.12           H  
ATOM    218 1HG  LYS A  16      -1.953   9.458 -15.226  1.00  2.12           H  
ATOM    219 2HG  LYS A  16      -1.929   9.706 -13.486  1.00  2.12           H  
ATOM    220 1HD  LYS A  16      -0.699  11.822 -13.783  1.00  2.12           H  
ATOM    221 2HD  LYS A  16      -0.735  11.586 -15.540  1.00  2.12           H  
ATOM    222 1HE  LYS A  16      -3.216  11.604 -15.486  1.00  2.12           H  
ATOM    223 2HE  LYS A  16      -3.166  11.864 -13.731  1.00  2.12           H  
ATOM    224 1HZ  LYS A  16      -3.465  13.924 -14.921  1.00  2.12           H  
ATOM    225 2HZ  LYS A  16      -2.014  13.940 -14.129  1.00  2.12           H  
ATOM    226 3HZ  LYS A  16      -2.062  13.702 -15.762  1.00  2.12           H  
ATOM    227  N   ASN A  17       2.025   6.708 -13.393  1.00  2.35           N  
ATOM    228  CA  ASN A  17       3.302   6.016 -13.556  1.00  2.35           C  
ATOM    229  C   ASN A  17       3.195   4.496 -13.338  1.00  2.35           C  
ATOM    230  O   ASN A  17       4.215   3.812 -13.201  1.00  2.35           O  
ATOM    231  CB  ASN A  17       4.338   6.598 -12.622  1.00  2.35           C  
ATOM    232  CG  ASN A  17       4.760   7.986 -13.008  1.00  2.35           C  
ATOM    233  OD1 ASN A  17       4.895   8.303 -14.198  1.00  2.35           O  
ATOM    234  ND2 ASN A  17       4.980   8.823 -12.027  1.00  2.35           N  
ATOM    235  H   ASN A  17       1.777   7.047 -12.462  1.00  2.35           H  
ATOM    236  HA  ASN A  17       3.639   6.166 -14.581  1.00  2.35           H  
ATOM    237 1HB  ASN A  17       3.922   6.629 -11.608  1.00  2.35           H  
ATOM    238 2HB  ASN A  17       5.213   5.953 -12.599  1.00  2.35           H  
ATOM    239 1HD2 ASN A  17       5.266   9.760 -12.223  1.00  2.35           H  
ATOM    240 2HD2 ASN A  17       4.857   8.524 -11.080  1.00  2.35           H  
ATOM    241  N   SER A  18       1.964   3.982 -13.318  1.00  2.47           N  
ATOM    242  CA  SER A  18       1.657   2.565 -13.154  1.00  2.47           C  
ATOM    243  C   SER A  18       1.500   1.913 -14.535  1.00  2.47           C  
ATOM    244  O   SER A  18       2.105   2.358 -15.508  1.00  2.47           O  
ATOM    245  CB  SER A  18       0.382   2.414 -12.319  1.00  2.47           C  
ATOM    246  OG  SER A  18       0.114   1.076 -12.036  1.00  2.47           O  
ATOM    247  H   SER A  18       1.166   4.609 -13.410  1.00  2.47           H  
ATOM    248  HA  SER A  18       2.483   2.083 -12.631  1.00  2.47           H  
ATOM    249 1HB  SER A  18       0.486   2.978 -11.389  1.00  2.47           H  
ATOM    250 2HB  SER A  18      -0.454   2.837 -12.861  1.00  2.47           H  
ATOM    251  HG  SER A  18      -0.590   1.086 -11.377  1.00  2.47           H  
ATOM    252  N   VAL A  19       0.655   0.880 -14.626  1.00  2.46           N  
ATOM    253  CA  VAL A  19       0.369   0.121 -15.858  1.00  2.46           C  
ATOM    254  C   VAL A  19      -0.156   0.987 -17.019  1.00  2.46           C  
ATOM    255  O   VAL A  19      -0.212   0.546 -18.168  1.00  2.46           O  
ATOM    256  CB  VAL A  19      -0.693  -0.947 -15.554  1.00  2.46           C  
ATOM    257  CG1 VAL A  19      -0.166  -1.907 -14.506  1.00  2.46           C  
ATOM    258  CG2 VAL A  19      -1.983  -0.254 -15.065  1.00  2.46           C  
ATOM    259  H   VAL A  19       0.221   0.589 -13.762  1.00  2.46           H  
ATOM    260  HA  VAL A  19       1.291  -0.367 -16.176  1.00  2.46           H  
ATOM    261  HB  VAL A  19      -0.903  -1.518 -16.457  1.00  2.46           H  
ATOM    262 1HG1 VAL A  19      -0.917  -2.669 -14.298  1.00  2.46           H  
ATOM    263 2HG1 VAL A  19       0.742  -2.383 -14.877  1.00  2.46           H  
ATOM    264 3HG1 VAL A  19       0.058  -1.357 -13.592  1.00  2.46           H  
ATOM    265 1HG2 VAL A  19      -2.740  -1.006 -14.850  1.00  2.46           H  
ATOM    266 2HG2 VAL A  19      -1.771   0.316 -14.160  1.00  2.46           H  
ATOM    267 3HG2 VAL A  19      -2.357   0.418 -15.833  1.00  2.46           H  
ATOM    268  N   GLY A  20      -0.539   2.208 -16.688  1.00  2.32           N  
ATOM    269  CA  GLY A  20      -1.066   3.226 -17.563  1.00  2.32           C  
ATOM    270  C   GLY A  20      -2.461   3.515 -17.084  1.00  2.32           C  
ATOM    271  O   GLY A  20      -3.353   2.674 -17.220  1.00  2.32           O  
ATOM    272  H   GLY A  20      -0.442   2.453 -15.718  1.00  2.32           H  
ATOM    273 1HA  GLY A  20      -0.448   4.124 -17.512  1.00  2.32           H  
ATOM    274 2HA  GLY A  20      -1.075   2.866 -18.586  1.00  2.32           H  
ATOM    275  N   CYS A  21      -2.630   4.706 -16.502  1.00  2.12           N  
ATOM    276  CA  CYS A  21      -3.887   5.122 -15.898  1.00  2.12           C  
ATOM    277  C   CYS A  21      -4.256   6.546 -16.240  1.00  2.12           C  
ATOM    278  O   CYS A  21      -3.469   7.280 -16.834  1.00  2.12           O  
ATOM    279  CB  CYS A  21      -3.822   4.958 -14.389  1.00  2.12           C  
ATOM    280  SG  CYS A  21      -3.394   3.272 -13.822  1.00  2.12           S  
ATOM    281  H   CYS A  21      -1.838   5.335 -16.451  1.00  2.12           H  
ATOM    282  HA  CYS A  21      -4.674   4.514 -16.286  1.00  2.12           H  
ATOM    283 1HB  CYS A  21      -3.093   5.642 -14.003  1.00  2.12           H  
ATOM    284 2HB  CYS A  21      -4.784   5.225 -13.945  1.00  2.12           H  
ATOM    285  HG  CYS A  21      -3.223   3.603 -12.538  1.00  2.12           H  
ATOM    286  N   ARG A  22      -5.466   6.941 -15.857  1.00  1.91           N  
ATOM    287  CA  ARG A  22      -5.972   8.271 -16.152  1.00  1.91           C  
ATOM    288  C   ARG A  22      -5.942   9.167 -14.912  1.00  1.91           C  
ATOM    289  O   ARG A  22      -6.588  10.215 -14.868  1.00  1.91           O  
ATOM    290  CB  ARG A  22      -7.390   8.142 -16.673  1.00  1.91           C  
ATOM    291  CG  ARG A  22      -7.532   7.163 -17.858  1.00  1.91           C  
ATOM    292  CD  ARG A  22      -6.751   7.569 -19.057  1.00  1.91           C  
ATOM    293  NE  ARG A  22      -6.873   6.587 -20.134  1.00  1.91           N  
ATOM    294  CZ  ARG A  22      -7.891   6.549 -21.019  1.00  1.91           C  
ATOM    295  NH1 ARG A  22      -8.868   7.434 -20.945  1.00  1.91           N  
ATOM    296  NH2 ARG A  22      -7.913   5.626 -21.963  1.00  1.91           N  
ATOM    297  H   ARG A  22      -6.092   6.301 -15.361  1.00  1.91           H  
ATOM    298  HA  ARG A  22      -5.348   8.721 -16.924  1.00  1.91           H  
ATOM    299 1HB  ARG A  22      -8.042   7.788 -15.871  1.00  1.91           H  
ATOM    300 2HB  ARG A  22      -7.756   9.116 -16.994  1.00  1.91           H  
ATOM    301 1HG  ARG A  22      -7.186   6.170 -17.552  1.00  1.91           H  
ATOM    302 2HG  ARG A  22      -8.576   7.101 -18.148  1.00  1.91           H  
ATOM    303 1HD  ARG A  22      -7.117   8.526 -19.425  1.00  1.91           H  
ATOM    304 2HD  ARG A  22      -5.696   7.658 -18.797  1.00  1.91           H  
ATOM    305  HE  ARG A  22      -6.121   5.883 -20.231  1.00  1.91           H  
ATOM    306 1HH1 ARG A  22      -8.855   8.141 -20.225  1.00  1.91           H  
ATOM    307 2HH1 ARG A  22      -9.628   7.403 -21.610  1.00  1.91           H  
ATOM    308 1HH2 ARG A  22      -7.167   4.946 -22.022  1.00  1.91           H  
ATOM    309 2HH2 ARG A  22      -8.672   5.597 -22.622  1.00  1.91           H  
ATOM    310  N   GLY A  23      -5.188   8.734 -13.903  1.00  1.75           N  
ATOM    311  CA  GLY A  23      -5.080   9.434 -12.625  1.00  1.75           C  
ATOM    312  C   GLY A  23      -5.653   8.569 -11.512  1.00  1.75           C  
ATOM    313  O   GLY A  23      -5.885   7.368 -11.720  1.00  1.75           O  
ATOM    314  H   GLY A  23      -4.671   7.879 -14.034  1.00  1.75           H  
ATOM    315 1HA  GLY A  23      -4.036   9.660 -12.408  1.00  1.75           H  
ATOM    316 2HA  GLY A  23      -5.615  10.382 -12.668  1.00  1.75           H  
ATOM    317  N   GLY A  24      -5.839   9.173 -10.339  1.00  1.66           N  
ATOM    318  CA  GLY A  24      -6.282   8.442  -9.156  1.00  1.66           C  
ATOM    319  C   GLY A  24      -6.442   9.317  -7.924  1.00  1.66           C  
ATOM    320  O   GLY A  24      -5.974  10.446  -7.879  1.00  1.66           O  
ATOM    321  H   GLY A  24      -5.666  10.177 -10.270  1.00  1.66           H  
ATOM    322 1HA  GLY A  24      -7.221   7.958  -9.370  1.00  1.66           H  
ATOM    323 2HA  GLY A  24      -5.572   7.656  -8.934  1.00  1.66           H  
ATOM    324  N   TYR A  25      -7.127   8.783  -6.924  1.00  1.67           N  
ATOM    325  CA  TYR A  25      -7.434   9.550  -5.718  1.00  1.67           C  
ATOM    326  C   TYR A  25      -7.140   8.792  -4.441  1.00  1.67           C  
ATOM    327  O   TYR A  25      -7.117   7.562  -4.426  1.00  1.67           O  
ATOM    328  CB  TYR A  25      -8.915   9.943  -5.714  1.00  1.67           C  
ATOM    329  CG  TYR A  25      -9.367  10.784  -6.891  1.00  1.67           C  
ATOM    330  CD1 TYR A  25      -9.789  10.161  -8.046  1.00  1.67           C  
ATOM    331  CD2 TYR A  25      -9.379  12.161  -6.810  1.00  1.67           C  
ATOM    332  CE1 TYR A  25     -10.225  10.888  -9.121  1.00  1.67           C  
ATOM    333  CE2 TYR A  25      -9.817  12.900  -7.886  1.00  1.67           C  
ATOM    334  CZ  TYR A  25     -10.242  12.270  -9.039  1.00  1.67           C  
ATOM    335  OH  TYR A  25     -10.681  13.014 -10.112  1.00  1.67           O  
ATOM    336  H   TYR A  25      -7.436   7.817  -7.029  1.00  1.67           H  
ATOM    337  HA  TYR A  25      -6.822  10.453  -5.715  1.00  1.67           H  
ATOM    338 1HB  TYR A  25      -9.523   9.036  -5.694  1.00  1.67           H  
ATOM    339 2HB  TYR A  25      -9.135  10.496  -4.798  1.00  1.67           H  
ATOM    340  HD1 TYR A  25      -9.772   9.097  -8.097  1.00  1.67           H  
ATOM    341  HD2 TYR A  25      -9.045  12.667  -5.901  1.00  1.67           H  
ATOM    342  HE1 TYR A  25     -10.555  10.380 -10.027  1.00  1.67           H  
ATOM    343  HE2 TYR A  25      -9.826  13.991  -7.823  1.00  1.67           H  
ATOM    344  HH  TYR A  25     -10.637  13.949  -9.890  1.00  1.67           H  
ATOM    345  N   CYS A  26      -6.947   9.517  -3.344  1.00  1.81           N  
ATOM    346  CA  CYS A  26      -6.788   8.826  -2.074  1.00  1.81           C  
ATOM    347  C   CYS A  26      -8.156   8.463  -1.498  1.00  1.81           C  
ATOM    348  O   CYS A  26      -8.962   9.344  -1.194  1.00  1.81           O  
ATOM    349  CB  CYS A  26      -5.999   9.690  -1.076  1.00  1.81           C  
ATOM    350  SG  CYS A  26      -5.770   8.982   0.588  1.00  1.81           S  
ATOM    351  H   CYS A  26      -6.932  10.526  -3.383  1.00  1.81           H  
ATOM    352  HA  CYS A  26      -6.235   7.914  -2.264  1.00  1.81           H  
ATOM    353 1HB  CYS A  26      -5.010   9.891  -1.477  1.00  1.81           H  
ATOM    354 2HB  CYS A  26      -6.487  10.655  -0.962  1.00  1.81           H  
ATOM    355  N   ASP A  27      -8.428   7.161  -1.381  1.00  2.05           N  
ATOM    356  CA  ASP A  27      -9.705   6.662  -0.894  1.00  2.05           C  
ATOM    357  C   ASP A  27      -9.621   6.333   0.595  1.00  2.05           C  
ATOM    358  O   ASP A  27      -9.138   5.269   0.990  1.00  2.05           O  
ATOM    359  CB  ASP A  27     -10.118   5.420  -1.709  1.00  2.05           C  
ATOM    360  CG  ASP A  27     -11.503   4.812  -1.385  1.00  2.05           C  
ATOM    361  OD1 ASP A  27     -12.143   5.262  -0.473  1.00  2.05           O  
ATOM    362  OD2 ASP A  27     -11.900   3.899  -2.082  1.00  2.05           O  
ATOM    363  H   ASP A  27      -7.720   6.472  -1.644  1.00  2.05           H  
ATOM    364  HA  ASP A  27     -10.458   7.437  -1.033  1.00  2.05           H  
ATOM    365 1HB  ASP A  27     -10.104   5.679  -2.769  1.00  2.05           H  
ATOM    366 2HB  ASP A  27      -9.362   4.640  -1.571  1.00  2.05           H  
ATOM    367  N   ALA A  28     -10.085   7.245   1.451  1.00  2.36           N  
ATOM    368  CA  ALA A  28      -9.953   7.041   2.897  1.00  2.36           C  
ATOM    369  C   ALA A  28     -11.059   6.138   3.433  1.00  2.36           C  
ATOM    370  O   ALA A  28     -11.895   6.556   4.236  1.00  2.36           O  
ATOM    371  CB  ALA A  28      -9.958   8.379   3.617  1.00  2.36           C  
ATOM    372  H   ALA A  28     -10.497   8.096   1.091  1.00  2.36           H  
ATOM    373  HA  ALA A  28      -9.018   6.544   3.087  1.00  2.36           H  
ATOM    374 1HB  ALA A  28      -9.828   8.212   4.688  1.00  2.36           H  
ATOM    375 2HB  ALA A  28      -9.137   8.993   3.243  1.00  2.36           H  
ATOM    376 3HB  ALA A  28     -10.904   8.885   3.438  1.00  2.36           H  
ATOM    377  N   GLY A  29     -11.018   4.869   3.034  1.00  2.67           N  
ATOM    378  CA  GLY A  29     -12.058   3.867   3.306  1.00  2.67           C  
ATOM    379  C   GLY A  29     -12.122   3.324   4.739  1.00  2.67           C  
ATOM    380  O   GLY A  29     -12.071   2.108   4.956  1.00  2.67           O  
ATOM    381  H   GLY A  29     -10.255   4.624   2.403  1.00  2.67           H  
ATOM    382 1HA  GLY A  29     -13.026   4.296   3.045  1.00  2.67           H  
ATOM    383 2HA  GLY A  29     -11.907   3.033   2.620  1.00  2.67           H  
ATOM    384  N   THR A  30     -12.191   4.239   5.707  1.00  2.83           N  
ATOM    385  CA  THR A  30     -12.353   4.026   7.158  1.00  2.83           C  
ATOM    386  C   THR A  30     -11.251   3.201   7.833  1.00  2.83           C  
ATOM    387  O   THR A  30     -10.564   3.677   8.735  1.00  2.83           O  
ATOM    388  CB  THR A  30     -13.709   3.361   7.468  1.00  2.83           C  
ATOM    389  OG1 THR A  30     -14.773   4.194   6.988  1.00  2.83           O  
ATOM    390  CG2 THR A  30     -13.868   3.193   8.977  1.00  2.83           C  
ATOM    391  H   THR A  30     -12.187   5.200   5.378  1.00  2.83           H  
ATOM    392  HA  THR A  30     -12.354   5.009   7.630  1.00  2.83           H  
ATOM    393  HB  THR A  30     -13.765   2.385   6.989  1.00  2.83           H  
ATOM    394  HG1 THR A  30     -14.685   5.072   7.367  1.00  2.83           H  
ATOM    395 1HG2 THR A  30     -14.828   2.727   9.191  1.00  2.83           H  
ATOM    396 2HG2 THR A  30     -13.074   2.575   9.368  1.00  2.83           H  
ATOM    397 3HG2 THR A  30     -13.824   4.169   9.454  1.00  2.83           H  
ATOM    398  N   LEU A  31     -11.108   1.956   7.389  1.00  2.76           N  
ATOM    399  CA  LEU A  31     -10.127   1.014   7.896  1.00  2.76           C  
ATOM    400  C   LEU A  31      -9.010   0.800   6.889  1.00  2.76           C  
ATOM    401  O   LEU A  31      -7.908   0.367   7.244  1.00  2.76           O  
ATOM    402  CB  LEU A  31     -10.794  -0.328   8.194  1.00  2.76           C  
ATOM    403  CG  LEU A  31     -11.917  -0.275   9.216  1.00  2.76           C  
ATOM    404  CD1 LEU A  31     -12.516  -1.649   9.378  1.00  2.76           C  
ATOM    405  CD2 LEU A  31     -11.374   0.260  10.527  1.00  2.76           C  
ATOM    406  H   LEU A  31     -11.716   1.669   6.634  1.00  2.76           H  
ATOM    407  HA  LEU A  31      -9.697   1.414   8.813  1.00  2.76           H  
ATOM    408 1HB  LEU A  31     -11.203  -0.724   7.266  1.00  2.76           H  
ATOM    409 2HB  LEU A  31     -10.040  -1.019   8.561  1.00  2.76           H  
ATOM    410  HG  LEU A  31     -12.701   0.376   8.853  1.00  2.76           H  
ATOM    411 1HD1 LEU A  31     -13.332  -1.606  10.099  1.00  2.76           H  
ATOM    412 2HD1 LEU A  31     -12.899  -1.995   8.417  1.00  2.76           H  
ATOM    413 3HD1 LEU A  31     -11.752  -2.339   9.734  1.00  2.76           H  
ATOM    414 1HD2 LEU A  31     -12.177   0.309  11.262  1.00  2.76           H  
ATOM    415 2HD2 LEU A  31     -10.588  -0.402  10.891  1.00  2.76           H  
ATOM    416 3HD2 LEU A  31     -10.962   1.260  10.373  1.00  2.76           H  
ATOM    417  N   ARG A  32      -9.314   1.050   5.617  1.00  2.47           N  
ATOM    418  CA  ARG A  32      -8.351   0.790   4.555  1.00  2.47           C  
ATOM    419  C   ARG A  32      -8.167   1.973   3.621  1.00  2.47           C  
ATOM    420  O   ARG A  32      -8.803   2.073   2.571  1.00  2.47           O  
ATOM    421  CB  ARG A  32      -8.758  -0.428   3.744  1.00  2.47           C  
ATOM    422  CG  ARG A  32      -8.751  -1.739   4.531  1.00  2.47           C  
ATOM    423  CD  ARG A  32      -7.364  -2.152   4.881  1.00  2.47           C  
ATOM    424  NE  ARG A  32      -7.329  -3.423   5.580  1.00  2.47           N  
ATOM    425  CZ  ARG A  32      -7.408  -3.585   6.923  1.00  2.47           C  
ATOM    426  NH1 ARG A  32      -7.527  -2.550   7.739  1.00  2.47           N  
ATOM    427  NH2 ARG A  32      -7.363  -4.808   7.429  1.00  2.47           N  
ATOM    428  H   ARG A  32     -10.235   1.411   5.384  1.00  2.47           H  
ATOM    429  HA  ARG A  32      -7.387   0.578   5.011  1.00  2.47           H  
ATOM    430 1HB  ARG A  32      -9.762  -0.283   3.347  1.00  2.47           H  
ATOM    431 2HB  ARG A  32      -8.080  -0.542   2.897  1.00  2.47           H  
ATOM    432 1HG  ARG A  32      -9.324  -1.632   5.447  1.00  2.47           H  
ATOM    433 2HG  ARG A  32      -9.194  -2.527   3.921  1.00  2.47           H  
ATOM    434 1HD  ARG A  32      -6.773  -2.246   3.971  1.00  2.47           H  
ATOM    435 2HD  ARG A  32      -6.915  -1.397   5.525  1.00  2.47           H  
ATOM    436  HE  ARG A  32      -7.239  -4.257   5.018  1.00  2.47           H  
ATOM    437 1HH1 ARG A  32      -7.567  -1.582   7.384  1.00  2.47           H  
ATOM    438 2HH1 ARG A  32      -7.581  -2.702   8.733  1.00  2.47           H  
ATOM    439 1HH2 ARG A  32      -7.271  -5.606   6.815  1.00  2.47           H  
ATOM    440 2HH2 ARG A  32      -7.418  -4.944   8.427  1.00  2.47           H  
ATOM    441  N   GLN A  33      -7.286   2.878   4.026  1.00  2.05           N  
ATOM    442  CA  GLN A  33      -6.986   4.062   3.239  1.00  2.05           C  
ATOM    443  C   GLN A  33      -5.955   3.680   2.169  1.00  2.05           C  
ATOM    444  O   GLN A  33      -4.840   3.268   2.507  1.00  2.05           O  
ATOM    445  CB  GLN A  33      -6.532   5.189   4.190  1.00  2.05           C  
ATOM    446  CG  GLN A  33      -6.196   6.488   3.536  1.00  2.05           C  
ATOM    447  CD  GLN A  33      -6.014   7.631   4.479  1.00  2.05           C  
ATOM    448  OE1 GLN A  33      -6.804   7.779   5.423  1.00  2.05           O  
ATOM    449  NE2 GLN A  33      -4.976   8.456   4.273  1.00  2.05           N  
ATOM    450  H   GLN A  33      -6.817   2.739   4.908  1.00  2.05           H  
ATOM    451  HA  GLN A  33      -7.885   4.381   2.739  1.00  2.05           H  
ATOM    452 1HB  GLN A  33      -7.321   5.384   4.918  1.00  2.05           H  
ATOM    453 2HB  GLN A  33      -5.651   4.864   4.739  1.00  2.05           H  
ATOM    454 1HG  GLN A  33      -5.260   6.333   3.114  1.00  2.05           H  
ATOM    455 2HG  GLN A  33      -6.903   6.749   2.772  1.00  2.05           H  
ATOM    456 1HE2 GLN A  33      -4.830   9.223   4.895  1.00  2.05           H  
ATOM    457 2HE2 GLN A  33      -4.303   8.311   3.497  1.00  2.05           H  
ATOM    458  N   ARG A  34      -6.377   3.736   0.892  1.00  1.66           N  
ATOM    459  CA  ARG A  34      -5.545   3.296  -0.256  1.00  1.66           C  
ATOM    460  C   ARG A  34      -5.674   4.202  -1.495  1.00  1.66           C  
ATOM    461  O   ARG A  34      -6.758   4.721  -1.763  1.00  1.66           O  
ATOM    462  CB  ARG A  34      -5.947   1.889  -0.679  1.00  1.66           C  
ATOM    463  CG  ARG A  34      -5.700   0.779   0.352  1.00  1.66           C  
ATOM    464  CD  ARG A  34      -4.240   0.521   0.527  1.00  1.66           C  
ATOM    465  NE  ARG A  34      -3.976  -0.606   1.418  1.00  1.66           N  
ATOM    466  CZ  ARG A  34      -3.870  -0.539   2.764  1.00  1.66           C  
ATOM    467  NH1 ARG A  34      -3.997   0.607   3.405  1.00  1.66           N  
ATOM    468  NH2 ARG A  34      -3.625  -1.648   3.448  1.00  1.66           N  
ATOM    469  H   ARG A  34      -7.316   4.107   0.731  1.00  1.66           H  
ATOM    470  HA  ARG A  34      -4.505   3.271   0.060  1.00  1.66           H  
ATOM    471 1HB  ARG A  34      -7.010   1.881  -0.922  1.00  1.66           H  
ATOM    472 2HB  ARG A  34      -5.406   1.624  -1.594  1.00  1.66           H  
ATOM    473 1HG  ARG A  34      -6.130   1.042   1.313  1.00  1.66           H  
ATOM    474 2HG  ARG A  34      -6.163  -0.142  -0.001  1.00  1.66           H  
ATOM    475 1HD  ARG A  34      -3.793   0.303  -0.443  1.00  1.66           H  
ATOM    476 2HD  ARG A  34      -3.761   1.410   0.950  1.00  1.66           H  
ATOM    477  HE  ARG A  34      -3.867  -1.513   0.990  1.00  1.66           H  
ATOM    478 1HH1 ARG A  34      -4.186   1.491   2.898  1.00  1.66           H  
ATOM    479 2HH1 ARG A  34      -3.902   0.634   4.408  1.00  1.66           H  
ATOM    480 1HH2 ARG A  34      -3.522  -2.528   2.962  1.00  1.66           H  
ATOM    481 2HH2 ARG A  34      -3.533  -1.611   4.452  1.00  1.66           H  
ATOM    482  N   CYS A  35      -4.604   4.375  -2.287  1.00  1.36           N  
ATOM    483  CA  CYS A  35      -4.851   5.128  -3.535  1.00  1.36           C  
ATOM    484  C   CYS A  35      -5.676   4.255  -4.480  1.00  1.36           C  
ATOM    485  O   CYS A  35      -5.419   3.052  -4.586  1.00  1.36           O  
ATOM    486  CB  CYS A  35      -3.585   5.544  -4.316  1.00  1.36           C  
ATOM    487  SG  CYS A  35      -2.442   6.767  -3.547  1.00  1.36           S  
ATOM    488  H   CYS A  35      -3.685   3.988  -2.042  1.00  1.36           H  
ATOM    489  HA  CYS A  35      -5.420   6.023  -3.304  1.00  1.36           H  
ATOM    490 1HB  CYS A  35      -3.013   4.653  -4.544  1.00  1.36           H  
ATOM    491 2HB  CYS A  35      -3.900   5.955  -5.275  1.00  1.36           H  
ATOM    492  N   THR A  36      -6.618   4.864  -5.193  1.00  1.19           N  
ATOM    493  CA  THR A  36      -7.412   4.168  -6.198  1.00  1.19           C  
ATOM    494  C   THR A  36      -7.161   4.763  -7.567  1.00  1.19           C  
ATOM    495  O   THR A  36      -7.265   5.980  -7.758  1.00  1.19           O  
ATOM    496  CB  THR A  36      -8.919   4.236  -5.867  1.00  1.19           C  
ATOM    497  OG1 THR A  36      -9.158   3.588  -4.606  1.00  1.19           O  
ATOM    498  CG2 THR A  36      -9.749   3.568  -6.955  1.00  1.19           C  
ATOM    499  H   THR A  36      -6.788   5.851  -5.017  1.00  1.19           H  
ATOM    500  HA  THR A  36      -7.111   3.122  -6.224  1.00  1.19           H  
ATOM    501  HB  THR A  36      -9.215   5.282  -5.782  1.00  1.19           H  
ATOM    502  HG1 THR A  36     -10.061   3.774  -4.302  1.00  1.19           H  
ATOM    503 1HG2 THR A  36     -10.807   3.638  -6.697  1.00  1.19           H  
ATOM    504 2HG2 THR A  36      -9.579   4.063  -7.906  1.00  1.19           H  
ATOM    505 3HG2 THR A  36      -9.464   2.522  -7.042  1.00  1.19           H  
ATOM    506  N   CYS A  37      -6.839   3.907  -8.529  1.00  1.15           N  
ATOM    507  CA  CYS A  37      -6.577   4.386  -9.874  1.00  1.15           C  
ATOM    508  C   CYS A  37      -7.826   4.258 -10.712  1.00  1.15           C  
ATOM    509  O   CYS A  37      -8.606   3.319 -10.533  1.00  1.15           O  
ATOM    510  CB  CYS A  37      -5.442   3.601 -10.519  1.00  1.15           C  
ATOM    511  SG  CYS A  37      -3.836   3.720  -9.641  1.00  1.15           S  
ATOM    512  H   CYS A  37      -6.769   2.920  -8.319  1.00  1.15           H  
ATOM    513  HA  CYS A  37      -6.316   5.441  -9.842  1.00  1.15           H  
ATOM    514 1HB  CYS A  37      -5.715   2.552 -10.591  1.00  1.15           H  
ATOM    515 2HB  CYS A  37      -5.300   3.969 -11.532  1.00  1.15           H  
ATOM    516  N   TYR A  38      -7.986   5.175 -11.654  1.00  1.22           N  
ATOM    517  CA  TYR A  38      -9.141   5.173 -12.549  1.00  1.22           C  
ATOM    518  C   TYR A  38      -8.803   4.972 -14.028  1.00  1.22           C  
ATOM    519  O   TYR A  38      -7.676   5.228 -14.495  1.00  1.22           O  
ATOM    520  CB  TYR A  38      -9.970   6.435 -12.302  1.00  1.22           C  
ATOM    521  CG  TYR A  38     -10.684   6.390 -10.935  1.00  1.22           C  
ATOM    522  CD1 TYR A  38     -10.014   6.711  -9.780  1.00  1.22           C  
ATOM    523  CD2 TYR A  38     -12.016   6.017 -10.860  1.00  1.22           C  
ATOM    524  CE1 TYR A  38     -10.647   6.651  -8.556  1.00  1.22           C  
ATOM    525  CE2 TYR A  38     -12.655   5.962  -9.639  1.00  1.22           C  
ATOM    526  CZ  TYR A  38     -11.973   6.276  -8.488  1.00  1.22           C  
ATOM    527  OH  TYR A  38     -12.609   6.218  -7.267  1.00  1.22           O  
ATOM    528  H   TYR A  38      -7.286   5.917 -11.727  1.00  1.22           H  
ATOM    529  HA  TYR A  38      -9.776   4.332 -12.267  1.00  1.22           H  
ATOM    530 1HB  TYR A  38      -9.325   7.317 -12.333  1.00  1.22           H  
ATOM    531 2HB  TYR A  38     -10.719   6.537 -13.077  1.00  1.22           H  
ATOM    532  HD1 TYR A  38      -8.989   6.993  -9.836  1.00  1.22           H  
ATOM    533  HD2 TYR A  38     -12.557   5.767 -11.759  1.00  1.22           H  
ATOM    534  HE1 TYR A  38     -10.098   6.896  -7.647  1.00  1.22           H  
ATOM    535  HE2 TYR A  38     -13.702   5.664  -9.586  1.00  1.22           H  
ATOM    536  HH  TYR A  38     -13.533   5.984  -7.399  1.00  1.22           H  
ATOM    537  N   GLY A  39      -9.775   4.405 -14.752  1.00  1.45           N  
ATOM    538  CA  GLY A  39      -9.714   4.177 -16.199  1.00  1.45           C  
ATOM    539  C   GLY A  39      -8.801   3.068 -16.682  1.00  1.45           C  
ATOM    540  O   GLY A  39      -9.252   2.094 -17.287  1.00  1.45           O  
ATOM    541  H   GLY A  39     -10.669   4.223 -14.292  1.00  1.45           H  
ATOM    542 1HA  GLY A  39     -10.701   3.904 -16.543  1.00  1.45           H  
ATOM    543 2HA  GLY A  39      -9.449   5.105 -16.697  1.00  1.45           H  
ATOM    544  N   CYS A  40      -7.522   3.235 -16.402  1.00  1.88           N  
ATOM    545  CA  CYS A  40      -6.451   2.379 -16.884  1.00  1.88           C  
ATOM    546  C   CYS A  40      -6.402   2.578 -18.406  1.00  1.88           C  
ATOM    547  O   CYS A  40      -7.274   3.240 -18.967  1.00  1.88           O  
ATOM    548  CB  CYS A  40      -6.662   0.915 -16.509  1.00  1.88           C  
ATOM    549  SG  CYS A  40      -5.260  -0.132 -16.901  1.00  1.88           S  
ATOM    550  H   CYS A  40      -7.291   4.042 -15.838  1.00  1.88           H  
ATOM    551  HA  CYS A  40      -5.529   2.664 -16.426  1.00  1.88           H  
ATOM    552 1HB  CYS A  40      -6.847   0.847 -15.440  1.00  1.88           H  
ATOM    553 2HB  CYS A  40      -7.518   0.503 -17.023  1.00  1.88           H  
ATOM    554  HG  CYS A  40      -4.327   0.729 -16.455  1.00  1.88           H  
ATOM    555  N   ASN A  41      -5.416   2.016 -19.096  1.00  2.54           N  
ATOM    556  CA  ASN A  41      -5.395   2.151 -20.555  1.00  2.54           C  
ATOM    557  C   ASN A  41      -6.030   0.938 -21.244  1.00  2.54           C  
ATOM    558  O   ASN A  41      -5.993   0.779 -22.469  1.00  2.54           O  
ATOM    559  CB  ASN A  41      -4.010   2.452 -21.072  1.00  2.54           C  
ATOM    560  CG  ASN A  41      -3.556   3.875 -20.723  1.00  2.54           C  
ATOM    561  OD1 ASN A  41      -4.350   4.819 -20.518  1.00  2.54           O  
ATOM    562  ND2 ASN A  41      -2.265   4.051 -20.691  1.00  2.54           N  
ATOM    563  H   ASN A  41      -4.677   1.517 -18.611  1.00  2.54           H  
ATOM    564  HA  ASN A  41      -6.014   3.005 -20.824  1.00  2.54           H  
ATOM    565 1HB  ASN A  41      -3.301   1.744 -20.637  1.00  2.54           H  
ATOM    566 2HB  ASN A  41      -3.985   2.323 -22.154  1.00  2.54           H  
ATOM    567 1HD2 ASN A  41      -1.887   4.953 -20.485  1.00  2.54           H  
ATOM    568 2HD2 ASN A  41      -1.653   3.280 -20.874  1.00  2.54           H  
ATOM    569  N   GLN A  42      -6.672   0.100 -20.456  1.00  3.46           N  
ATOM    570  CA  GLN A  42      -7.366  -1.057 -20.984  1.00  3.46           C  
ATOM    571  C   GLN A  42      -8.697  -0.583 -21.545  1.00  3.46           C  
ATOM    572  O   GLN A  42      -9.725  -0.626 -20.871  1.00  3.46           O  
ATOM    573  CB  GLN A  42      -7.582  -2.109 -19.905  1.00  3.46           C  
ATOM    574  CG  GLN A  42      -6.328  -2.763 -19.388  1.00  3.46           C  
ATOM    575  CD  GLN A  42      -6.619  -3.729 -18.245  1.00  3.46           C  
ATOM    576  OE1 GLN A  42      -7.109  -3.354 -17.162  1.00  3.46           O  
ATOM    577  NE2 GLN A  42      -6.316  -5.002 -18.480  1.00  3.46           N  
ATOM    578  H   GLN A  42      -6.677   0.280 -19.462  1.00  3.46           H  
ATOM    579  HA  GLN A  42      -6.780  -1.490 -21.795  1.00  3.46           H  
ATOM    580 1HB  GLN A  42      -8.048  -1.636 -19.073  1.00  3.46           H  
ATOM    581 2HB  GLN A  42      -8.257  -2.882 -20.269  1.00  3.46           H  
ATOM    582 1HG  GLN A  42      -5.882  -3.333 -20.201  1.00  3.46           H  
ATOM    583 2HG  GLN A  42      -5.636  -2.010 -19.050  1.00  3.46           H  
ATOM    584 1HE2 GLN A  42      -6.478  -5.695 -17.776  1.00  3.46           H  
ATOM    585 2HE2 GLN A  42      -5.922  -5.269 -19.361  1.00  3.46           H  
ATOM    586  N   LYS A  43      -8.658  -0.189 -22.814  1.00  4.57           N  
ATOM    587  CA  LYS A  43      -9.731   0.484 -23.564  1.00  4.57           C  
ATOM    588  C   LYS A  43     -11.171   0.025 -23.309  1.00  4.57           C  
ATOM    589  O   LYS A  43     -12.094   0.824 -23.440  1.00  4.57           O  
ATOM    590  CB  LYS A  43      -9.445   0.352 -25.061  1.00  4.57           C  
ATOM    591  CG  LYS A  43     -10.453   1.039 -25.975  1.00  4.57           C  
ATOM    592  CD  LYS A  43     -10.049   0.894 -27.442  1.00  4.57           C  
ATOM    593  CE  LYS A  43     -11.069   1.533 -28.373  1.00  4.57           C  
ATOM    594  NZ  LYS A  43     -10.681   1.384 -29.804  1.00  4.57           N  
ATOM    595  H   LYS A  43      -7.731  -0.234 -23.237  1.00  4.57           H  
ATOM    596  HA  LYS A  43      -9.686   1.543 -23.303  1.00  4.57           H  
ATOM    597 1HB  LYS A  43      -8.459   0.767 -25.277  1.00  4.57           H  
ATOM    598 2HB  LYS A  43      -9.420  -0.703 -25.331  1.00  4.57           H  
ATOM    599 1HG  LYS A  43     -11.437   0.588 -25.829  1.00  4.57           H  
ATOM    600 2HG  LYS A  43     -10.516   2.096 -25.723  1.00  4.57           H  
ATOM    601 1HD  LYS A  43      -9.079   1.367 -27.600  1.00  4.57           H  
ATOM    602 2HD  LYS A  43      -9.961  -0.164 -27.688  1.00  4.57           H  
ATOM    603 1HE  LYS A  43     -12.038   1.060 -28.219  1.00  4.57           H  
ATOM    604 2HE  LYS A  43     -11.152   2.593 -28.139  1.00  4.57           H  
ATOM    605 1HZ  LYS A  43     -11.380   1.819 -30.389  1.00  4.57           H  
ATOM    606 2HZ  LYS A  43      -9.787   1.829 -29.959  1.00  4.57           H  
ATOM    607 3HZ  LYS A  43     -10.612   0.403 -30.034  1.00  4.57           H  
ATOM    608  N   GLY A  44     -11.391  -1.248 -23.001  1.00  5.72           N  
ATOM    609  CA  GLY A  44     -12.757  -1.736 -22.811  1.00  5.72           C  
ATOM    610  C   GLY A  44     -13.367  -1.353 -21.445  1.00  5.72           C  
ATOM    611  O   GLY A  44     -14.549  -1.605 -21.200  1.00  5.72           O  
ATOM    612  H   GLY A  44     -10.606  -1.870 -22.881  1.00  5.72           H  
ATOM    613 1HA  GLY A  44     -13.389  -1.343 -23.608  1.00  5.72           H  
ATOM    614 2HA  GLY A  44     -12.763  -2.820 -22.914  1.00  5.72           H  
ATOM    615  N   ARG A  45     -12.565  -0.762 -20.555  1.00  6.72           N  
ATOM    616  CA  ARG A  45     -13.021  -0.358 -19.221  1.00  6.72           C  
ATOM    617  C   ARG A  45     -13.595   1.058 -19.176  1.00  6.72           C  
ATOM    618  O   ARG A  45     -13.160   1.956 -19.899  1.00  6.72           O  
ATOM    619  CB  ARG A  45     -11.874  -0.434 -18.213  1.00  6.72           C  
ATOM    620  CG  ARG A  45     -11.347  -1.840 -17.930  1.00  6.72           C  
ATOM    621  CD  ARG A  45     -10.129  -1.846 -17.035  1.00  6.72           C  
ATOM    622  NE  ARG A  45     -10.390  -1.415 -15.673  1.00  6.72           N  
ATOM    623  CZ  ARG A  45      -9.446  -1.332 -14.708  1.00  6.72           C  
ATOM    624  NH1 ARG A  45      -8.191  -1.691 -14.952  1.00  6.72           N  
ATOM    625  NH2 ARG A  45      -9.782  -0.891 -13.507  1.00  6.72           N  
ATOM    626  H   ARG A  45     -11.592  -0.590 -20.808  1.00  6.72           H  
ATOM    627  HA  ARG A  45     -13.800  -1.053 -18.903  1.00  6.72           H  
ATOM    628 1HB  ARG A  45     -11.034   0.170 -18.567  1.00  6.72           H  
ATOM    629 2HB  ARG A  45     -12.204  -0.005 -17.258  1.00  6.72           H  
ATOM    630 1HG  ARG A  45     -12.131  -2.418 -17.437  1.00  6.72           H  
ATOM    631 2HG  ARG A  45     -11.076  -2.316 -18.874  1.00  6.72           H  
ATOM    632 1HD  ARG A  45      -9.701  -2.844 -17.003  1.00  6.72           H  
ATOM    633 2HD  ARG A  45      -9.407  -1.155 -17.444  1.00  6.72           H  
ATOM    634  HE  ARG A  45     -11.355  -1.131 -15.419  1.00  6.72           H  
ATOM    635 1HH1 ARG A  45      -7.911  -2.061 -15.875  1.00  6.72           H  
ATOM    636 2HH1 ARG A  45      -7.502  -1.624 -14.222  1.00  6.72           H  
ATOM    637 1HH2 ARG A  45     -10.767  -0.607 -13.323  1.00  6.72           H  
ATOM    638 2HH2 ARG A  45      -9.097  -0.818 -12.778  1.00  6.72           H  
ATOM    639  N   SER A  46     -14.552   1.268 -18.280  1.00  7.47           N  
ATOM    640  CA  SER A  46     -15.070   2.603 -17.997  1.00  7.47           C  
ATOM    641  C   SER A  46     -14.108   3.315 -17.093  1.00  7.47           C  
ATOM    642  O   SER A  46     -13.377   2.687 -16.339  1.00  7.47           O  
ATOM    643  CB  SER A  46     -16.421   2.590 -17.306  1.00  7.47           C  
ATOM    644  OG  SER A  46     -16.758   3.899 -16.837  1.00  7.47           O  
ATOM    645  H   SER A  46     -14.907   0.480 -17.748  1.00  7.47           H  
ATOM    646  HA  SER A  46     -15.150   3.159 -18.932  1.00  7.47           H  
ATOM    647 1HB  SER A  46     -17.184   2.237 -17.998  1.00  7.47           H  
ATOM    648 2HB  SER A  46     -16.404   1.911 -16.476  1.00  7.47           H  
ATOM    649  HG  SER A  46     -17.603   3.798 -16.383  1.00  7.47           H  
ATOM    650  N   ILE A  47     -14.169   4.629 -17.073  1.00  7.99           N  
ATOM    651  CA  ILE A  47     -13.317   5.348 -16.145  1.00  7.99           C  
ATOM    652  C   ILE A  47     -13.563   4.872 -14.718  1.00  7.99           C  
ATOM    653  O   ILE A  47     -12.626   4.741 -13.923  1.00  7.99           O  
ATOM    654  CB  ILE A  47     -13.493   6.859 -16.224  1.00  7.99           C  
ATOM    655  CG1 ILE A  47     -13.032   7.354 -17.605  1.00  7.99           C  
ATOM    656  CG2 ILE A  47     -12.674   7.507 -15.106  1.00  7.99           C  
ATOM    657  CD1 ILE A  47     -11.566   7.047 -17.903  1.00  7.99           C  
ATOM    658  H   ILE A  47     -14.796   5.115 -17.696  1.00  7.99           H  
ATOM    659  HA  ILE A  47     -12.302   5.161 -16.407  1.00  7.99           H  
ATOM    660  HB  ILE A  47     -14.546   7.117 -16.108  1.00  7.99           H  
ATOM    661 1HG1 ILE A  47     -13.647   6.884 -18.372  1.00  7.99           H  
ATOM    662 2HG1 ILE A  47     -13.175   8.434 -17.658  1.00  7.99           H  
ATOM    663 1HG2 ILE A  47     -12.789   8.589 -15.147  1.00  7.99           H  
ATOM    664 2HG2 ILE A  47     -13.025   7.143 -14.140  1.00  7.99           H  
ATOM    665 3HG2 ILE A  47     -11.623   7.249 -15.232  1.00  7.99           H  
ATOM    666 1HD1 ILE A  47     -11.309   7.426 -18.891  1.00  7.99           H  
ATOM    667 2HD1 ILE A  47     -10.933   7.526 -17.153  1.00  7.99           H  
ATOM    668 3HD1 ILE A  47     -11.412   5.972 -17.881  1.00  7.99           H  
ATOM    669  N   GLN A  48     -14.829   4.594 -14.405  1.00  8.35           N  
ATOM    670  CA  GLN A  48     -15.235   4.197 -13.061  1.00  8.35           C  
ATOM    671  C   GLN A  48     -15.214   2.672 -12.829  1.00  8.35           C  
ATOM    672  O   GLN A  48     -15.726   2.203 -11.809  1.00  8.35           O  
ATOM    673  CB  GLN A  48     -16.639   4.727 -12.763  1.00  8.35           C  
ATOM    674  CG  GLN A  48     -16.787   6.256 -12.837  1.00  8.35           C  
ATOM    675  CD  GLN A  48     -15.886   7.001 -11.871  1.00  8.35           C  
ATOM    676  OE1 GLN A  48     -15.760   6.626 -10.705  1.00  8.35           O  
ATOM    677  NE2 GLN A  48     -15.275   8.081 -12.350  1.00  8.35           N  
ATOM    678  H   GLN A  48     -15.530   4.630 -15.150  1.00  8.35           H  
ATOM    679  HA  GLN A  48     -14.542   4.644 -12.354  1.00  8.35           H  
ATOM    680 1HB  GLN A  48     -17.343   4.287 -13.469  1.00  8.35           H  
ATOM    681 2HB  GLN A  48     -16.939   4.410 -11.765  1.00  8.35           H  
ATOM    682 1HG  GLN A  48     -16.538   6.578 -13.849  1.00  8.35           H  
ATOM    683 2HG  GLN A  48     -17.821   6.518 -12.608  1.00  8.35           H  
ATOM    684 1HE2 GLN A  48     -14.676   8.622 -11.757  1.00  8.35           H  
ATOM    685 2HE2 GLN A  48     -15.441   8.371 -13.292  1.00  8.35           H  
ATOM    686  N   GLU A  49     -14.684   1.910 -13.789  1.00  8.65           N  
ATOM    687  CA  GLU A  49     -14.642   0.452 -13.711  1.00  8.65           C  
ATOM    688  C   GLU A  49     -13.226  -0.066 -13.897  1.00  8.65           C  
ATOM    689  O   GLU A  49     -12.420  -0.050 -12.967  1.00  8.65           O  
ATOM    690  OXT GLU A  49     -12.999  -0.770 -14.879  1.00  8.65           O  
ATOM    691  CB  GLU A  49     -15.531  -0.156 -14.795  1.00  8.65           C  
ATOM    692  CG  GLU A  49     -15.616  -1.667 -14.814  1.00  8.65           C  
ATOM    693  CD  GLU A  49     -16.519  -2.160 -15.919  1.00  8.65           C  
ATOM    694  OE1 GLU A  49     -17.100  -1.336 -16.587  1.00  8.65           O  
ATOM    695  OE2 GLU A  49     -16.620  -3.349 -16.100  1.00  8.65           O  
ATOM    696  H   GLU A  49     -14.261   2.352 -14.604  1.00  8.65           H  
ATOM    697  HA  GLU A  49     -14.998   0.142 -12.728  1.00  8.65           H  
ATOM    698 1HB  GLU A  49     -16.543   0.239 -14.701  1.00  8.65           H  
ATOM    699 2HB  GLU A  49     -15.146   0.139 -15.759  1.00  8.65           H  
ATOM    700 1HG  GLU A  49     -14.618  -2.079 -14.961  1.00  8.65           H  
ATOM    701 2HG  GLU A  49     -15.992  -2.017 -13.854  1.00  8.65           H  
ENDMDL

