HEADER PROTEIN 26-JUL-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-JUL-22 0 HETATM 1 C UNK 0 1.746 -3.041 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.741 -4.572 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 3.075 -2.268 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 0.417 -2.257 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.063 -5.363 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.406 -5.353 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.423 -3.052 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.924 -3.031 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.417 -4.583 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 3.057 -6.913 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -0.930 -4.562 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 0.400 -6.903 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 5.771 -2.278 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -2.246 -2.247 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 5.777 -0.727 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.094 -3.061 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.913 -2.286 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.105 0.033 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.441 -2.288 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.699 -0.957 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -4.690 -3.615 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 8.447 -0.737 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.041 1.025 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -6.237 -0.964 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.228 -3.622 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 9.782 0.023 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -5.884 2.875 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.995 -2.300 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -7.017 0.364 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -6.993 -4.958 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.422 2.822 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.177 4.245 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -8.533 -2.307 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -6.219 -6.293 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -8.245 4.120 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -8.135 1.458 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -6.001 5.543 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.531 5.478 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -9.782 4.054 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -5.294 6.913 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -8.361 6.776 0.000 0.00 0.00 O+0 HETATM 42 H UNK 0 -6.282 1.388 0.000 0.00 0.00 H+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 CONECT 4 1 8 CONECT 5 2 9 10 CONECT 6 2 11 12 CONECT 7 3 13 9 CONECT 8 4 14 11 CONECT 9 5 7 CONECT 10 5 CONECT 11 6 8 CONECT 12 6 CONECT 13 7 15 16 CONECT 14 8 17 CONECT 15 13 18 CONECT 16 13 19 CONECT 17 14 20 21 CONECT 18 15 22 CONECT 19 16 22 CONECT 20 17 23 24 CONECT 21 17 25 CONECT 22 18 26 19 CONECT 23 20 27 CONECT 24 20 28 29 CONECT 25 21 30 28 CONECT 26 22 CONECT 27 23 31 32 42 CONECT 28 24 33 25 CONECT 29 24 CONECT 30 25 34 CONECT 31 27 35 36 CONECT 32 27 37 CONECT 33 28 CONECT 34 30 CONECT 35 31 38 39 CONECT 36 31 CONECT 37 32 40 38 CONECT 38 35 41 37 CONECT 39 35 CONECT 40 37 CONECT 41 38 CONECT 42 27 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END