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 3.880 10.684 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 3.637 9.163 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 4.833 8.193 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 6.271 8.743 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 4.591 6.672 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.786 5.702 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 7.308 5.941 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 8.005 4.568 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.493 4.168 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.890 2.680 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 11.377 2.280 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 8.799 1.592 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.312 1.992 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.915 3.480 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.544 4.181 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.512 2.983 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.672 1.692 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 3.863 2.110 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 2.425 1.559 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.229 2.530 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.472 4.050 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.910 4.601 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.714 5.571 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.276 5.021 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.957 7.092 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 0.761 8.062 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.677 7.512 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.003 9.583 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.192 10.554 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.050 12.074 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.146 13.045 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.903 14.566 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -2.099 15.536 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -1.856 17.057 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.535 15.116 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 0.778 16.637 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.418 17.607 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.731 14.146 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 3.169 14.696 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.365 13.725 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.488 12.625 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.152 6.122 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.106 3.630 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 42 CONECT 6 5 7 15 CONECT 7 6 8 CONECT 8 7 9 14 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 CONECT 14 13 8 15 CONECT 15 14 6 16 43 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 43 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 42 43 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 41 CONECT 31 30 32 CONECT 32 31 33 35 CONECT 33 32 34 CONECT 34 33 CONECT 35 32 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 30 CONECT 42 22 5 CONECT 43 22 18 15 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END