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 -2.964 4.314 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -1.463 3.972 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -1.009 2.500 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -2.538 2.684 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 0.492 2.157 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.492 3.697 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.841 4.467 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.841 6.007 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.492 6.777 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 0.492 8.317 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 1.826 9.087 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.826 6.007 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.826 4.467 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 1.994 2.500 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 3.198 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.532 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.865 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.865 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.532 -0.770 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.532 -2.310 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 5.865 -3.080 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.198 0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.994 -0.960 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.337 -2.462 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 0.492 -0.617 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.468 -1.822 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.991 -1.592 0.000 0.00 0.00 O+0 HETATM 28 N UNK 0 0.095 -3.255 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 1.585 -3.643 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.677 -5.180 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.244 -5.742 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.734 -4.553 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -2.271 -4.645 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -2.960 -6.022 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -2.112 -7.308 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -4.498 -6.114 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.186 -7.492 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.346 -4.829 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.176 0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.716 0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.486 -0.564 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.026 -0.564 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.796 0.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.026 2.104 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.486 2.104 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 7.330 -0.476 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 8.235 0.770 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 7.330 2.016 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 14 39 CONECT 6 5 7 13 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 12 CONECT 10 9 11 CONECT 11 10 CONECT 12 9 13 CONECT 13 12 6 CONECT 14 5 15 CONECT 15 14 16 22 CONECT 16 15 17 CONECT 17 16 18 48 CONECT 18 17 19 46 CONECT 19 18 20 22 CONECT 20 19 21 CONECT 21 20 CONECT 22 19 15 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 39 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 32 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 28 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 25 5 40 CONECT 40 39 41 45 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 40 CONECT 46 18 47 CONECT 47 46 48 CONECT 48 47 17 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END