HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -2.119 1.006 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.970 -0.019 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.493 0.463 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.283 -1.527 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -2.745 -2.010 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 -0.134 -2.552 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 1.329 -2.070 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.642 -0.562 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.670 -0.104 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.254 -1.105 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.343 0.137 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 4.242 1.387 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 5.709 0.918 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.241 0.764 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 8.141 2.014 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.022 2.426 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 7.485 2.908 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 4.873 3.451 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.186 4.959 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.716 -0.622 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.865 -1.647 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.334 -0.180 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.552 -3.155 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 7.889 -3.919 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 9.029 -2.883 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.401 -4.377 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.521 -3.264 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 10.204 -1.509 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.099 -0.109 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 10.609 0.196 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 11.788 -0.795 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 13.264 -0.356 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 14.138 -1.624 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 13.201 -2.847 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.749 -2.334 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 11.986 -3.856 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 8.396 -1.479 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 7.957 -0.003 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 5.090 -3.638 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 4.470 -5.047 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 2.937 -4.893 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.478 -3.095 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.162 -3.895 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.940 -2.612 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 42 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 20 44 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 16 20 CONECT 14 13 15 CONECT 15 14 CONECT 16 13 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 CONECT 20 13 10 21 CONECT 21 20 22 23 37 CONECT 22 21 CONECT 23 21 24 39 CONECT 24 23 25 CONECT 25 24 26 27 37 CONECT 26 25 CONECT 27 25 28 35 CONECT 28 27 29 CONECT 29 28 30 37 CONECT 30 29 31 CONECT 31 30 32 35 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 31 27 36 CONECT 36 35 CONECT 37 29 21 25 38 CONECT 38 37 CONECT 39 23 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 7 43 44 CONECT 43 42 CONECT 44 42 39 10 MASTER 0 0 0 0 0 0 0 0 44 0 102 0 END