HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 9.804 -3.231 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.344 -3.231 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 12.114 -4.565 0.000 0.00 0.00 O+0 HETATM 4 N UNK 0 12.114 -1.897 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 13.654 -1.897 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.424 -0.564 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.264 -0.564 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.034 3.437 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.494 3.437 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.954 3.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.831 -2.080 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.883 -1.090 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 3.437 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.104 4.771 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -0.206 3.437 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 2.874 3.437 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.035 4.969 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.414 3.437 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.023 3.635 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.397 3.643 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 12.650 2.920 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 15.964 -0.564 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 16.734 -1.897 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 18.274 -1.897 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 19.044 -3.231 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 15.964 -3.231 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 16.734 -4.565 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 14.424 -3.231 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 13.654 -4.565 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 47 CONECT 6 5 7 41 CONECT 7 6 8 CONECT 8 7 9 38 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 18 CONECT 12 11 CONECT 13 11 14 38 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 36 CONECT 17 16 CONECT 18 16 11 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 36 CONECT 22 21 23 29 CONECT 23 22 24 CONECT 24 23 25 26 27 CONECT 25 24 CONECT 26 24 CONECT 27 24 28 CONECT 28 27 29 CONECT 29 28 22 30 33 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 29 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 21 16 37 CONECT 37 36 CONECT 38 13 8 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 6 42 CONECT 42 41 43 45 CONECT 43 42 44 CONECT 44 43 CONECT 45 42 46 47 CONECT 46 45 CONECT 47 45 5 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END