HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 0.600 -2.473 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.818 -3.416 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 1.342 -4.880 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 0.676 0.357 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.906 1.340 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.432 2.787 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.443 3.966 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -4.763 -2.510 0.000 0.00 0.00 O+0 HETATM 9 S UNK 0 -4.763 -0.970 0.000 0.00 0.00 S+0 HETATM 10 C UNK 0 -6.096 -0.200 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.096 1.340 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -7.430 2.110 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 -3.445 -3.251 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -2.095 -2.510 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.674 -3.416 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.198 -4.880 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.103 -6.126 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -3.372 -4.106 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 -1.891 -4.359 0.000 0.00 0.00 N+0 HETATM 20 O UNK 0 -2.095 3.650 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.095 2.110 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.429 1.340 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.429 -0.200 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.095 -0.970 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.762 -0.200 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.762 1.340 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 0.572 2.110 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 4.590 -3.251 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 3.239 -2.510 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 3.239 -0.970 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 1.906 -0.200 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.239 0.570 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 3.239 2.110 0.000 0.00 0.00 O+0 HETATM 34 N UNK 0 4.573 -0.200 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 5.907 0.570 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.240 -0.200 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 8.574 0.570 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 7.240 -1.740 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 29 CONECT 3 2 16 CONECT 4 5 CONECT 5 4 6 27 31 CONECT 6 5 7 CONECT 7 6 CONECT 8 9 CONECT 9 8 10 23 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 CONECT 13 14 CONECT 14 13 15 24 CONECT 15 14 16 19 CONECT 16 3 15 17 CONECT 17 16 CONECT 18 19 CONECT 19 15 18 CONECT 20 21 CONECT 21 20 22 26 CONECT 22 21 23 CONECT 23 9 22 24 CONECT 24 14 23 25 CONECT 25 24 26 CONECT 26 21 25 27 CONECT 27 5 26 CONECT 28 29 CONECT 29 2 28 30 CONECT 30 29 31 CONECT 31 5 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END