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 13.556 2.601 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 12.454 3.676 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 10.971 3.260 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.591 1.767 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.108 1.351 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.006 2.426 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.386 3.918 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.869 4.335 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 10.249 5.827 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 9.147 6.903 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.284 4.994 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.665 6.486 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.563 7.562 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.943 9.054 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.841 10.130 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.358 9.713 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.978 8.221 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.080 7.145 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.256 10.789 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.388 9.516 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.853 11.422 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.602 10.524 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.637 12.281 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.119 12.698 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.221 11.622 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.704 12.039 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.806 10.963 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.084 13.531 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 5.802 4.577 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 4.700 5.653 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.421 3.085 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.524 2.009 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.143 0.517 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.661 0.100 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.558 1.176 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.076 0.759 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.974 1.835 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.354 3.327 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.837 3.744 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.939 2.668 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.052 4.150 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -1.132 3.166 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -0.563 1.736 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 32 CONECT 7 6 8 11 CONECT 8 7 3 9 CONECT 9 8 10 CONECT 10 9 CONECT 11 7 12 29 CONECT 12 11 13 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 25 CONECT 16 15 17 19 CONECT 17 16 18 CONECT 18 17 13 CONECT 19 16 20 21 23 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 CONECT 23 19 24 CONECT 24 23 25 CONECT 25 24 15 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 11 30 31 CONECT 30 29 CONECT 31 29 32 40 CONECT 32 31 6 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 43 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 31 35 CONECT 41 38 42 CONECT 42 41 43 CONECT 43 42 37 MASTER 0 0 0 0 0 0 0 0 43 0 98 0 END