HEADER PROTEIN 13-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-SEP-12 0 HETATM 1 C UNK 0 -9.012 2.609 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.499 4.514 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.165 3.744 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.832 3.744 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.229 7.160 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.700 6.706 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.169 4.514 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.100 6.113 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.043 5.205 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.166 4.514 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.241 0.253 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.583 1.754 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.503 3.744 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.841 -0.341 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.370 -0.795 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.442 4.611 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.055 2.208 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.914 4.157 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.184 1.161 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.500 3.744 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.170 3.744 0.000 0.00 0.00 C+0 HETATM 22 Cl UNK 0 -3.027 -2.296 0.000 0.00 0.00 Cl+0 HETATM 23 N UNK 0 -2.836 4.514 0.000 0.00 0.00 N+0 HETATM 24 N UNK 0 -7.477 2.724 0.000 0.00 0.00 N+0 HETATM 25 O UNK 0 7.833 4.514 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 6.500 2.204 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -6.902 -0.137 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -8.057 0.650 0.000 0.00 0.00 O+0 HETATM 29 S UNK 0 -6.707 1.390 0.000 0.00 0.00 S+0 CONECT 1 24 CONECT 2 3 4 CONECT 3 2 7 CONECT 4 2 10 CONECT 5 6 8 CONECT 6 5 9 CONECT 7 3 13 CONECT 8 5 16 CONECT 9 6 18 CONECT 10 4 20 CONECT 11 12 15 CONECT 12 11 17 CONECT 13 7 23 CONECT 14 15 19 CONECT 15 11 14 22 CONECT 16 8 18 21 CONECT 17 12 19 21 CONECT 18 9 16 24 CONECT 19 14 17 29 CONECT 20 10 25 26 CONECT 21 16 17 23 CONECT 22 15 CONECT 23 13 21 CONECT 24 1 18 29 CONECT 25 20 CONECT 26 20 CONECT 27 29 CONECT 28 29 CONECT 29 19 24 27 28 MASTER 0 0 0 0 0 0 0 0 29 0 62 0 END