REMARK ID 637041 MODEL 1 Ven_B_AP02514
PFRMAT TS
TARGET Ven_B_AP02514
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     702
ENDMDL

REMARK ID 637041 MODEL 2 Ven_B_AP02514
PFRMAT TS
TARGET Ven_B_AP02514
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     702
ENDMDL

REMARK ID 637041 MODEL 3 Ven_B_AP02514
PFRMAT TS
TARGET Ven_B_AP02514
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     702
ENDMDL

REMARK ID 637041 MODEL 4 Ven_B_AP02514
PFRMAT TS
TARGET Ven_B_AP02514
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     702
ENDMDL

REMARK ID 637041 MODEL 5 Ven_B_AP02514
PFRMAT TS
TARGET Ven_B_AP02514
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     702
ENDMDL

