HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.667 -12.320 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 5.335 -12.320 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 9.336 -5.390 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 9.336 -6.930 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 10.669 -7.700 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.003 -6.930 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.003 -5.390 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.337 -4.620 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.670 -5.390 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 16.004 -4.620 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 14.670 -6.930 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.337 -7.700 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.669 -9.240 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.336 -10.010 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 9.336 -11.550 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 6.668 -11.550 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 45 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 31 CONECT 11 10 12 29 CONECT 12 11 13 CONECT 13 12 14 27 CONECT 14 13 15 26 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 25 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 18 26 CONECT 26 25 14 CONECT 27 13 28 CONECT 28 27 29 CONECT 29 28 11 30 CONECT 30 29 CONECT 31 10 32 44 CONECT 32 31 33 CONECT 33 32 34 41 CONECT 34 33 35 40 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 34 CONECT 41 33 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 31 45 CONECT 45 44 7 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 102 0 END