HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 7.943 4.449 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.270 4.181 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 6.156 2.422 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 4.657 4.829 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 3.197 4.050 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.844 2.878 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.416 2.926 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 5.129 3.743 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 6.022 5.476 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 6.043 7.125 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 7.416 6.386 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.254 1.619 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.558 0.233 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.018 0.139 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.636 -1.394 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.133 -1.247 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.084 1.407 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -0.188 0.322 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -1.607 1.111 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.175 1.486 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.638 -0.159 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.298 2.693 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.611 4.154 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -2.373 4.681 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -4.081 4.923 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -5.339 3.975 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -5.049 6.271 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.990 4.280 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.984 6.085 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 0.023 7.690 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.325 8.604 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 1.081 8.825 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.296 10.150 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.051 11.492 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.591 11.510 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.376 10.185 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.621 8.843 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.033 2.135 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 0.412 3.518 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.134 5.118 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.632 5.579 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -0.290 6.599 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.839 0.841 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 6.884 -0.562 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 8.520 -0.542 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 6.839 -2.161 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 17 28 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 7 13 43 CONECT 13 12 14 CONECT 14 13 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 6 18 38 CONECT 18 17 19 CONECT 19 18 20 21 22 CONECT 20 19 CONECT 21 19 CONECT 22 19 23 38 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 23 6 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 37 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 32 CONECT 38 22 17 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 12 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 MASTER 0 0 0 0 0 0 0 0 46 0 98 0 END