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       7.469  -1.417   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.135  -3.727   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.135  -0.647   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.801  -2.957   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.868   1.663   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.533  -2.957   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.535   0.893   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.800  -3.727   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.533   1.663   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.533   3.203   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.800  -0.647   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.535   3.973   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.468  -0.647   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.134  -1.417   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.868   3.203   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.533  -1.417   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.201   1.663   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.867   0.893   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.201   3.203   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.134  -2.957   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0      -7.202   3.973   0.000  0.00  0.00          Cl+0
HETATM   22  N   UNK     0      -1.867   3.973   0.000  0.00  0.00           N+0
HETATM   23  N   UNK     0      -1.867  -0.647   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       4.801  -1.417   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       3.468  -3.727   0.000  0.00  0.00           O+0
HETATM   26 Cl   UNK     0      11.209   0.000   0.000  0.00  0.00          Cl+0
HETATM   27 Cl   UNK     0      14.949   0.000   0.000  0.00  0.00          Cl+0
HETATM   28  O   UNK     0       0.000  -6.807   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       4.400  -6.807   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1   24                                                       
CONECT    4    2   24                                                       
CONECT    5    7   15                                                       
CONECT    6    8   16                                                       
CONECT    7    5   17                                                       
CONECT    8    6   20                                                       
CONECT    9   10   18                                                       
CONECT   10    9   22                                                       
CONECT   11   14   16                                                       
CONECT   12   15   19                                                       
CONECT   13   14   24                                                       
CONECT   14   11   13   20                                                  
CONECT   15    5   12   21                                                  
CONECT   16    6   11   23                                                  
CONECT   17    7   18   19                                                  
CONECT   18    9   17   23                                                  
CONECT   19   12   17   22                                                  
CONECT   20    8   14   25                                                  
CONECT   21   15                                                            
CONECT   22   10   19                                                       
CONECT   23   16   18                                                       
CONECT   24    3    4   13                                                  
CONECT   25   20                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   54    0
END