HEADER    PROTEIN                                 24-FEB-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-17         0                                  
HETATM    1  C   UNK     0       4.559  -2.491   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.061  -2.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.472  -0.709   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.937  -0.830   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.577  -2.327   0.000  0.00  0.00           C+0
HETATM    6  S   UNK     0       1.890  -3.132   0.000  0.00  0.00           S+0
HETATM    7  N   UNK     0      -0.818  -2.980   0.000  0.00  0.00           N+0
HETATM    8  C   UNK     0      -2.198  -2.296   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.338  -3.331   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.805  -2.861   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.131  -1.356   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.990  -0.321   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.524  -0.791   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      -1.550   0.402   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0      -0.010   0.385   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       0.674   1.765   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      -0.180   3.047   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.504   4.427   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       2.041   4.524   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       2.894   3.242   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.210   1.863   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.724   5.904   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0       8.299   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   15                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5    2                                                       
CONECT    7    5    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    8   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14    4   16                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   22                                                  
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
CONECT   22   19                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   50    0
END