HEADER PROTEIN 29-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-JUN-22 0 HETATM 1 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.667 -4.620 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 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.278 -0.950 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.724 -0.950 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.041 -1.673 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -4.001 -11.550 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.128 -9.294 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.851 -10.546 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.136 -7.861 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 11 CONECT 7 6 8 44 CONECT 8 7 9 29 CONECT 9 8 10 28 CONECT 10 9 11 13 CONECT 11 10 6 12 CONECT 12 11 CONECT 13 10 14 CONECT 14 13 15 20 CONECT 15 14 16 27 CONECT 16 15 17 25 26 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 22 CONECT 20 19 14 21 CONECT 21 20 CONECT 22 19 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 16 CONECT 26 16 CONECT 27 15 CONECT 28 9 CONECT 29 8 30 CONECT 30 29 31 36 CONECT 31 30 32 43 CONECT 32 31 33 41 42 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 38 CONECT 36 35 30 37 CONECT 37 36 CONECT 38 35 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 32 CONECT 42 32 CONECT 43 31 CONECT 44 7 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END