HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 8.002 15.400 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.668 16.170 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.668 17.710 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.002 18.480 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.002 20.020 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.336 20.790 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.669 20.020 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 9.336 22.330 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.669 23.100 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.669 24.640 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.003 25.410 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.337 24.640 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.003 26.950 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.337 27.720 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.337 29.260 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.670 30.030 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.004 30.800 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.900 31.364 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 15.440 28.696 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 5.335 15.400 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.335 13.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.001 13.090 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 20 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 19 CONECT 17 16 CONECT 18 16 CONECT 19 16 CONECT 20 2 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 40 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 33 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 82 0 END