HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -0.730 7.725 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.356 6.317 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -2.888 6.156 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -0.450 5.072 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.081 5.234 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.676 6.650 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.215 6.829 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 3.789 8.258 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 2.839 9.469 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.314 9.252 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 3.413 10.898 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 4.219 5.615 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.643 7.095 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.715 6.114 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 5.877 7.646 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 7.285 8.271 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 8.530 7.365 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 7.447 9.802 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.202 10.709 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.364 12.240 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.771 12.865 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.016 11.959 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.854 10.428 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.056 5.323 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.338 6.177 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 7.268 3.791 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.655 3.121 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 10.012 3.849 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.446 1.595 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.558 0.530 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 6.931 1.322 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.203 2.679 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.352 1.395 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.502 0.112 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.910 0.857 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 6.636 0.545 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.638 2.823 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 3.924 1.390 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.323 1.263 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.258 -0.276 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.734 1.526 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 0.497 3.137 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.981 3.940 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 2.211 2.643 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 3.662 4.146 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 43 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 7 13 14 45 CONECT 13 12 CONECT 14 12 15 24 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 18 CONECT 24 14 25 26 CONECT 25 24 CONECT 26 24 27 32 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 26 33 37 CONECT 33 32 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 CONECT 37 32 38 45 CONECT 38 37 39 CONECT 39 38 40 41 44 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 43 CONECT 43 42 5 44 45 CONECT 44 43 39 CONECT 45 43 37 12 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END