HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 10.530 -1.954 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.245 -1.105 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.176 0.433 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 10.380 1.393 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 7.691 0.843 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 6.843 -0.442 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.803 -1.646 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.461 -3.148 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.073 -3.816 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.686 -3.148 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.343 -4.649 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 3.146 -3.148 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 4.343 -1.646 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.901 -1.105 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.970 0.433 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 1.766 1.393 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.996 2.916 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 3.429 3.479 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 3.659 5.002 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.092 5.564 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.322 7.087 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 6.755 7.650 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 7.959 6.689 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 6.985 9.172 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.418 9.735 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.648 11.258 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.444 12.218 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.673 13.741 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.107 14.303 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.337 15.826 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 10.311 13.343 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 11.745 13.906 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 10.081 11.820 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.455 5.962 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 2.684 7.485 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 1.021 5.399 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -0.183 6.359 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 0.792 3.876 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.642 3.314 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.455 0.843 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.996 2.285 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.303 -0.442 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 42 CONECT 7 6 2 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 12 13 CONECT 11 10 CONECT 12 10 CONECT 13 10 14 42 CONECT 14 13 15 CONECT 15 14 16 40 CONECT 16 15 17 CONECT 17 16 18 38 CONECT 18 17 19 CONECT 19 18 20 34 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 33 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 26 CONECT 34 19 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 17 39 CONECT 39 38 CONECT 40 15 41 42 CONECT 41 40 CONECT 42 40 6 13 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END