HEADER PROTEIN 03-JUN-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-16 0 HETATM 1 C UNK 0 6.909 6.414 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.070 4.882 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.825 3.977 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 14.427 2.853 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 13.181 3.758 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.000 0.000 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.266 1.321 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.774 3.132 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.986 2.445 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.638 -1.184 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.553 1.253 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.045 -0.558 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.960 1.879 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.465 2.016 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.465 -0.476 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 12.698 -0.836 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.986 -0.905 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.392 -0.279 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.206 0.974 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.859 0.695 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.613 1.600 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.740 1.540 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.275 -0.476 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.370 0.770 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 12.537 -2.368 0.000 0.00 0.00 N+0 HETATM 27 N UNK 0 3.275 2.016 0.000 0.00 0.00 N+0 HETATM 28 N UNK 0 4.740 -0.000 0.000 0.00 0.00 N+0 HETATM 29 O UNK 0 2.799 -1.941 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 10 CONECT 4 5 8 CONECT 5 4 9 CONECT 6 7 15 CONECT 7 6 16 CONECT 8 4 21 CONECT 9 5 22 CONECT 10 3 23 CONECT 11 13 19 CONECT 12 14 19 CONECT 13 11 20 CONECT 14 12 20 CONECT 15 6 25 CONECT 16 7 25 CONECT 17 21 26 CONECT 18 19 28 CONECT 19 11 12 18 CONECT 20 13 14 22 CONECT 21 8 17 22 CONECT 22 9 20 21 CONECT 23 10 27 28 CONECT 24 25 28 29 CONECT 25 15 16 24 27 CONECT 26 17 CONECT 27 23 25 CONECT 28 18 23 24 CONECT 29 24 MASTER 0 0 0 0 0 0 0 0 29 0 64 0 END