HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 8.895 9.269 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.687 10.795 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.262 11.378 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.054 12.904 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.044 10.435 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 4.619 11.018 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 6.252 8.909 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 5.034 7.966 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.439 6.481 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.979 6.487 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.755 5.157 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.991 3.820 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.451 3.813 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 4.687 2.476 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 5.463 1.146 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.675 5.144 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.189 4.738 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.852 5.503 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.522 4.727 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.529 3.187 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -0.802 2.411 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -2.139 3.175 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.866 2.423 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 1.872 0.883 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.542 0.107 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.196 3.198 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.231 2.059 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.447 6.988 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.081 7.183 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -0.676 8.603 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 0.256 9.829 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -2.204 8.797 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.799 10.217 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.136 7.571 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.540 6.151 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.211 8.325 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.722 8.717 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.205 9.865 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 3.697 8.731 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.891 10.258 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 8.026 2.680 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 9.430 3.313 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 9.263 4.843 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 39 CONECT 9 8 10 16 CONECT 10 9 11 CONECT 11 10 12 43 CONECT 12 11 13 41 CONECT 13 12 14 16 CONECT 14 13 15 CONECT 15 14 CONECT 16 13 9 17 CONECT 17 16 18 26 CONECT 18 17 19 28 CONECT 19 18 20 CONECT 20 19 21 23 CONECT 21 20 22 CONECT 22 21 CONECT 23 20 24 26 CONECT 24 23 25 CONECT 25 24 CONECT 26 23 17 27 CONECT 27 26 CONECT 28 18 29 36 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 CONECT 36 28 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 8 40 CONECT 40 39 CONECT 41 12 42 CONECT 42 41 43 CONECT 43 42 11 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END