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       4.779   1.480   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.779   3.541   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.219   8.985   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.299  10.523   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.626   9.630   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.656   8.433   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.055   6.946   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.276   3.280   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.729   1.264   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.966   5.857   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.276   1.740   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.264   3.280   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.542   6.547   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.205  -0.200   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.634   2.510   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -1.365   4.369   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0       1.264   1.740   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0       0.522   6.255   0.000  0.00  0.00           O-1
HETATM   19  O   UNK     0      -1.365   0.651   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -3.941   5.060   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -4.631   7.636   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       4.711  -0.520   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       2.174  -1.345   0.000  0.00  0.00           O+0
HETATM   24  S   UNK     0      -1.787  10.922   0.000  0.00  0.00           S+0
HETATM   25  S   UNK     0       2.729   3.756   0.000  0.00  0.00           S+0
HETATM   26 Na   UNK     0       2.009   6.654   0.000  0.00  0.00          Na+1
HETATM   27 Na   UNK     0      -5.720   8.725   0.000  0.00  0.00          Na+1
HETATM   28  H   UNK     0      -0.567   7.344   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0      -1.698   2.691   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       4.250   1.023   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       1.023   4.801   0.000  0.00  0.00           H+0
CONECT    1   15                                                            
CONECT    2   15                                                            
CONECT    3    4    6                                                       
CONECT    4    3   24                                                       
CONECT    5    6   24                                                       
CONECT    6    3    5    7                                                  
CONECT    7    6   10   13   28                                             
CONECT    8   11   12   16   29                                             
CONECT    9   14   15   17   30                                             
CONECT   10    7   16   18                                                  
CONECT   11    8   17   19                                                  
CONECT   12    8   17   25   31                                             
CONECT   13    7   20   21                                                  
CONECT   14    9   22   23                                                  
CONECT   15    1    2    9   25                                             
CONECT   16    8   10                                                       
CONECT   17    9   11   12                                                  
CONECT   18   10                                                            
CONECT   19   11                                                            
CONECT   20   13                                                            
CONECT   21   13                                                            
CONECT   22   14                                                            
CONECT   23   14                                                            
CONECT   24    4    5                                                       
CONECT   25   12   15                                                       
CONECT   28    7                                                            
CONECT   29    8                                                            
CONECT   30    9                                                            
CONECT   31   12                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   62    0
END