HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 0.000 15.400 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 0.000 13.860 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -1.334 13.090 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -2.667 13.860 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 10.780 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -2.667 9.240 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 0.000 9.240 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -8.002 9.240 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -8.002 10.780 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 20 Cl UNK 0 -5.335 10.780 0.000 0.00 0.00 Cl+0 HETATM 21 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 0.000 6.160 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 2.104 -3.644 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 0.564 -3.644 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.770 -4.414 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.770 -5.954 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.104 -6.724 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.437 -5.954 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.437 -4.414 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.104 -3.644 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 22 CONECT 12 11 13 CONECT 13 12 14 21 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 19 CONECT 17 16 18 CONECT 18 17 CONECT 19 16 20 21 CONECT 20 19 CONECT 21 19 13 CONECT 22 11 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 34 CONECT 34 33 32 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 35 MASTER 0 0 0 0 0 0 0 0 40 0 84 0 END