HEADER PROTEIN 01-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-SEP-22 0 HETATM 1 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 4.001 2.310 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 6 S UNK 0 6.668 0.770 0.000 0.00 0.00 S+0 HETATM 7 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 5.518 -6.663 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 2.484 -6.663 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.495 -7.842 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -0.022 -7.575 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.021 -9.289 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 1.031 -10.469 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 3.538 -9.557 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.065 -11.004 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 5.581 -11.271 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 3.075 -12.184 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.528 -8.377 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 6.044 -8.645 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 12.003 -2.310 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 12.186 -4.353 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 11.196 -6.067 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 10.206 -7.247 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 12.713 -6.335 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 8.002 -4.620 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 CONECT 7 3 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 34 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 11 18 CONECT 18 17 19 32 CONECT 19 18 20 21 30 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 30 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 26 19 31 CONECT 31 30 CONECT 32 18 33 34 CONECT 33 32 CONECT 34 32 10 35 CONECT 35 34 36 CONECT 36 35 37 48 CONECT 37 36 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 43 46 CONECT 42 41 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 CONECT 46 41 47 48 CONECT 47 46 CONECT 48 46 36 MASTER 0 0 0 0 0 0 0 0 48 0 100 0 END