HEADER PROTEIN 20-MAR-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-MAR-13 0 HETATM 1 C UNK 0 -10.100 0.932 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.330 -0.403 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 -7.798 -0.403 0.000 0.00 0.00 N+0 HETATM 4 N UNK 0 -7.798 2.256 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -9.330 2.256 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.798 -1.943 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.466 -2.713 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.136 -1.943 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -5.136 -0.403 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 -3.596 -0.403 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.826 0.932 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.596 2.256 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -5.136 2.256 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -5.136 3.796 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.466 4.561 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.798 3.796 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -9.127 4.561 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -10.100 3.593 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.793 4.561 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.826 3.593 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.793 -2.713 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.826 -1.740 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -9.127 -2.713 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.100 -1.740 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -9.127 -4.253 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.465 -5.023 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -10.465 -6.563 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.466 -4.428 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.136 -5.282 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.286 -1.740 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -11.640 -1.740 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.489 4.363 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.159 3.593 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.793 6.101 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -9.127 6.101 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -10.465 6.871 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -11.437 4.363 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -11.802 -7.333 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -9.127 -7.333 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -5.211 -6.822 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -3.596 -5.282 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.308 -3.113 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -0.824 -2.713 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -1.537 -4.428 0.000 0.00 0.00 O+0 CONECT 1 2 5 CONECT 2 1 3 24 CONECT 3 2 6 CONECT 4 5 16 CONECT 5 1 4 18 CONECT 6 3 7 23 CONECT 7 6 8 28 CONECT 8 7 9 21 CONECT 9 8 10 CONECT 10 9 11 22 CONECT 11 10 12 CONECT 12 11 13 20 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 4 15 17 CONECT 17 16 18 35 CONECT 18 5 17 37 CONECT 19 14 20 34 CONECT 20 12 19 32 CONECT 21 8 22 42 CONECT 22 10 21 30 CONECT 23 6 24 25 CONECT 24 2 23 31 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 38 39 CONECT 28 7 29 CONECT 29 28 40 41 CONECT 30 22 CONECT 31 24 CONECT 32 20 33 CONECT 33 32 CONECT 34 19 CONECT 35 17 36 CONECT 36 35 CONECT 37 18 CONECT 38 27 CONECT 39 27 CONECT 40 29 CONECT 41 29 CONECT 42 21 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END