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 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 0.000 -0.000 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 4.620 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 1.334 6.930 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 2.667 10.780 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.000 10.780 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -2.667 9.240 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.667 6.160 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 5.335 4.620 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.857 -7.960 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 3.483 -9.367 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 5.015 -9.206 0.000 0.00 0.00 O+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 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.133 -2.786 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 8.609 -4.251 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 9.038 -1.540 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 8.133 -0.294 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 43 CONECT 4 3 5 CONECT 5 4 6 41 CONECT 6 5 7 29 CONECT 7 6 8 CONECT 8 7 9 27 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 25 CONECT 13 12 14 CONECT 14 13 15 23 CONECT 15 14 16 CONECT 16 15 17 19 CONECT 17 16 18 CONECT 18 17 CONECT 19 16 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 14 24 CONECT 24 23 CONECT 25 12 26 27 CONECT 26 25 CONECT 27 25 8 28 CONECT 28 27 CONECT 29 6 30 49 CONECT 30 29 31 46 CONECT 31 30 32 41 CONECT 32 31 33 37 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 38 CONECT 37 36 32 CONECT 38 36 39 CONECT 39 38 40 CONECT 40 39 35 CONECT 41 31 5 42 CONECT 42 41 43 CONECT 43 42 3 44 CONECT 44 43 45 CONECT 45 44 CONECT 46 30 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 29 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END