HEADER PROTEIN 02-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-APR-16 0 HETATM 1 C UNK 0 -3.416 -5.117 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.832 -5.117 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 -3.856 -6.613 0.000 0.00 0.00 N+0 HETATM 4 N UNK 0 -1.392 -6.569 0.000 0.00 0.00 N+0 HETATM 5 S UNK 0 -2.624 -7.493 0.000 0.00 0.00 S+0 HETATM 6 N UNK 0 -4.296 -3.929 0.000 0.00 0.00 N+0 HETATM 7 O UNK 0 -0.996 -3.797 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 3.536 -1.157 0.000 0.00 0.00 N+0 HETATM 9 O UNK 0 -5.836 -1.289 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.248 -2.521 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.544 -3.797 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.788 -2.521 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.836 -3.929 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.548 -2.565 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.544 -1.157 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -4.296 -1.289 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.584 -2.609 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.081 -1.165 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.858 0.164 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.844 -2.503 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.621 -1.165 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.453 2.212 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.869 2.212 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -3.893 0.716 0.000 0.00 0.00 N+0 HETATM 25 N UNK 0 -1.429 0.759 0.000 0.00 0.00 N+0 HETATM 26 S UNK 0 -2.661 -0.164 0.000 0.00 0.00 S+0 HETATM 27 N UNK 0 -4.333 3.400 0.000 0.00 0.00 N+0 HETATM 28 O UNK 0 -1.033 3.531 0.000 0.00 0.00 O+0 HETATM 29 N UNK 0 3.499 6.172 0.000 0.00 0.00 N+0 HETATM 30 O UNK 0 -5.873 6.040 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 1.211 4.808 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.507 3.531 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.751 4.808 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.873 3.400 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.585 4.764 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 0.507 6.172 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -4.333 6.040 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.621 4.720 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.044 6.164 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.821 7.493 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.807 4.826 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.584 6.164 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.024 -5.544 0.000 0.00 0.00 O+0 CONECT 1 2 3 6 CONECT 2 1 4 7 CONECT 3 1 5 CONECT 4 2 5 CONECT 5 3 4 CONECT 6 1 13 14 CONECT 7 2 11 CONECT 8 12 18 CONECT 9 16 17 CONECT 10 11 12 15 CONECT 11 7 10 CONECT 12 8 10 CONECT 13 6 17 CONECT 14 6 16 CONECT 15 10 CONECT 16 9 14 CONECT 17 9 13 CONECT 18 8 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 CONECT 22 23 24 27 CONECT 23 22 25 28 CONECT 24 22 26 CONECT 25 23 26 CONECT 26 24 25 CONECT 27 22 34 35 CONECT 28 23 32 CONECT 29 33 39 CONECT 30 37 38 CONECT 31 32 33 36 CONECT 32 28 31 CONECT 33 29 31 CONECT 34 27 38 CONECT 35 27 37 CONECT 36 31 CONECT 37 30 35 CONECT 38 30 34 CONECT 39 29 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END