HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 1.334 14.630 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 16.170 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.000 16.940 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.000 18.480 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.334 16.170 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.000 15.400 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -0.000 13.860 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 1.334 13.090 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -1.334 13.090 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 -1.334 11.550 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 -0.000 10.780 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 1.334 11.550 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -0.000 9.240 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.000 6.160 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 2.667 6.160 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 2.667 9.240 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.667 13.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 15.400 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.001 13.090 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -6.668 13.090 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.335 15.400 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.851 15.133 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.861 16.847 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.001 16.170 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -2.469 16.331 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -4.001 17.710 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.335 18.480 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -5.335 20.020 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.668 20.790 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.001 20.790 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -2.667 18.480 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -1.334 17.710 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.707 19.117 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 37 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 21 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 19 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 13 20 CONECT 20 19 CONECT 21 9 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 29 CONECT 27 26 CONECT 28 26 CONECT 29 26 30 31 CONECT 30 29 CONECT 31 29 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 37 CONECT 37 36 5 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END