HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       3.740 -12.236   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.702  -7.104   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.110  -8.788   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.703  -9.414   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.970 -10.902   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.368  -6.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.369  -8.644   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.368  -9.414   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.036  -9.414   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.881  -9.016   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.370 -11.266   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.740 -14.903   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      10.997 -12.673   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       2.970 -16.237   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       8.864 -10.946   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0       4.702  -8.644   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0       7.369  -7.104   0.000  0.00  0.00           N+0
HETATM   18  N   UNK     0       1.482 -10.503   0.000  0.00  0.00           N+0
HETATM   19  O   UNK     0       2.034  -7.104   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       3.368  -4.794   0.000  0.00  0.00           O-1
HETATM   21  O   UNK     0       6.036 -10.954   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       1.111  -7.682   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       5.280 -14.903   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -1.185 -12.043   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.622  -9.940   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.918 -12.607   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.970 -13.569   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.036  -6.334   0.000  0.00  0.00           O+0
HETATM   29  S   UNK     0      11.140  -9.932   0.000  0.00  0.00           S+0
HETATM   30  S   UNK     0       0.148 -11.273   0.000  0.00  0.00           S+0
HETATM   31 Na   UNK     0       3.368  -3.254   0.000  0.00  0.00          Na+1
HETATM   32 Na   UNK     0       6.036 -12.494   0.000  0.00  0.00          Na+1
HETATM   33  H   UNK     0       4.496 -10.701   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.167  -7.888   0.000  0.00  0.00           H+0
CONECT    1    5   27                                                       
CONECT    2    6   28                                                       
CONECT    3    4   29                                                       
CONECT    4    3    7   15                                                  
CONECT    5    1    8   18   33                                             
CONECT    6    2   19   20                                                  
CONECT    7    4    9   17                                                  
CONECT    8    5   10   16   34                                             
CONECT    9    7   16   21                                                  
CONECT   10    8   18   22                                                  
CONECT   11   13   15   29                                                  
CONECT   12   14   23   27                                                  
CONECT   13   11                                                            
CONECT   14   12                                                            
CONECT   15    4   11                                                       
CONECT   16    8    9                                                       
CONECT   17    7   28                                                       
CONECT   18    5   10   30                                                  
CONECT   19    6                                                            
CONECT   20    6                                                            
CONECT   21    9                                                            
CONECT   22   10                                                            
CONECT   23   12                                                            
CONECT   24   30                                                            
CONECT   25   30                                                            
CONECT   26   30                                                            
CONECT   27    1   12                                                       
CONECT   28    2   17                                                       
CONECT   29    3   11                                                       
CONECT   30   18   24   25   26                                             
CONECT   33    5                                                            
CONECT   34    8                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   66    0
END