HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 C UNK 0 -17.338 34.650 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -16.004 33.880 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -14.670 34.650 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -16.004 32.340 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.670 31.570 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -14.670 30.030 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -13.337 29.260 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -12.003 30.030 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -13.337 27.720 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -12.003 26.950 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 -10.669 24.640 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -9.336 25.410 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.669 23.100 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.336 22.330 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.336 20.790 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.002 20.020 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 20.790 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.002 18.480 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.668 17.710 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.335 15.400 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.001 16.170 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.334 2.310 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 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 CONECT 36 35 37 42 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 36 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 86 0 END