HEADER PROTEIN 11-SEP-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-12 0 HETATM 1 C UNK 0 -1.163 2.425 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.145 0.906 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.057 -0.270 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.570 1.170 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 2.891 -1.344 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.455 -0.557 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.626 0.527 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 2.518 2.078 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.224 0.152 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.866 1.012 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.521 0.263 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.317 -1.168 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.809 -1.613 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -2.015 -2.634 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -3.951 2.506 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.224 1.356 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.168 0.172 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.535 -1.263 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.454 -2.224 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.661 -1.990 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.729 -3.386 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -0.755 -4.185 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.212 -2.820 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.195 -4.271 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.518 -3.499 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 3.828 -4.341 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 3.826 2.833 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 3.826 4.341 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.133 2.078 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 11 CONECT 3 2 4 6 13 CONECT 4 3 CONECT 5 6 25 CONECT 6 3 5 7 20 CONECT 7 6 8 17 CONECT 8 7 27 CONECT 9 10 CONECT 10 9 11 15 CONECT 11 2 10 12 CONECT 12 11 13 CONECT 13 3 12 14 23 CONECT 14 13 CONECT 15 10 CONECT 16 17 CONECT 17 7 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 6 19 21 23 CONECT 21 20 CONECT 22 23 CONECT 23 13 20 22 24 CONECT 24 23 25 CONECT 25 5 24 26 CONECT 26 25 CONECT 27 8 28 29 CONECT 28 27 CONECT 29 27 MASTER 0 0 0 0 0 0 0 0 29 0 64 0 END