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 -4.960 31.636 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.562 30.990 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.304 31.878 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.906 31.232 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.766 29.699 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.024 28.811 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.884 27.277 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.486 26.631 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.346 25.098 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.052 24.452 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.310 25.340 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.708 24.694 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.966 25.582 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.364 24.936 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.623 25.824 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.021 25.178 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.279 26.066 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.677 25.421 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 11.817 23.887 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 12.935 26.309 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 14.333 25.663 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.592 26.551 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 15.452 28.084 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 16.990 25.905 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 18.248 26.793 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 19.646 26.147 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 19.786 24.613 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 20.904 27.035 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 22.302 26.389 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 23.561 27.277 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 24.959 26.631 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 26.217 27.519 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 27.615 26.874 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 27.755 25.340 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 26.497 24.452 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 26.637 22.918 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 28.035 22.273 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 28.174 20.739 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 29.572 20.093 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 30.831 20.981 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 32.229 20.335 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 33.487 21.223 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 34.885 20.578 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 36.143 21.465 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 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 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 86 0 END