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 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.336 -5.390 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 10.669 -7.700 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 10.669 -9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.003 -10.010 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.336 -10.010 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.336 -11.550 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.668 -10.010 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 13.337 -3.080 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 13.337 -0.000 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 10.669 -0.000 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 10.669 1.540 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 45 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 44 CONECT 7 6 8 42 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 41 CONECT 11 10 12 CONECT 12 11 13 35 CONECT 13 12 14 CONECT 14 13 15 33 CONECT 15 14 16 CONECT 16 15 17 29 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 27 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 19 28 CONECT 28 27 CONECT 29 16 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 14 34 CONECT 34 33 CONECT 35 12 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 10 42 CONECT 42 41 7 43 CONECT 43 42 CONECT 44 6 45 CONECT 45 44 3 MASTER 0 0 0 0 0 0 0 0 45 0 98 0 END