HEADER PROTEIN 30-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 30-JUN-22 0 HETATM 1 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -1.746 0.770 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 0.510 -2.103 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.742 -1.380 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.088 4.343 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.885 3.635 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.650 2.920 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 11.397 3.643 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 12.757 4.366 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.964 -0.564 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 13.654 -1.897 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 13.654 -4.565 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 14.424 -5.898 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 12.114 -4.565 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 11 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 36 CONECT 6 5 7 33 34 CONECT 7 6 2 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 15 32 CONECT 11 10 2 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 10 16 31 CONECT 16 15 17 CONECT 17 16 18 30 CONECT 18 17 19 23 28 CONECT 19 18 14 20 CONECT 20 19 21 CONECT 21 20 22 26 27 CONECT 22 21 23 25 CONECT 23 22 18 24 CONECT 24 23 CONECT 25 22 CONECT 26 21 CONECT 27 21 CONECT 28 18 29 CONECT 29 28 CONECT 30 17 CONECT 31 15 CONECT 32 10 CONECT 33 6 CONECT 34 6 35 CONECT 35 34 CONECT 36 5 37 CONECT 37 36 38 42 CONECT 38 37 39 48 CONECT 39 38 40 47 CONECT 40 39 41 46 CONECT 41 40 42 43 CONECT 42 41 37 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 CONECT 46 40 CONECT 47 39 CONECT 48 38 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END