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 2.929 1.880 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 2.465 3.492 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 3.028 5.323 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.515 4.925 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.604 6.014 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.205 7.501 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.718 7.900 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.629 6.811 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.089 6.811 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.000 7.900 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.488 7.501 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.886 6.014 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.797 4.925 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.690 5.323 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 1.661 4.101 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.245 2.386 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.496 3.553 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -3.017 3.794 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -3.258 5.315 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.000 9.440 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -1.427 10.246 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -1.674 11.797 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -0.478 12.767 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -3.112 12.348 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.308 11.378 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.746 11.928 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.988 13.449 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.792 14.419 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.354 13.869 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.089 10.529 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.537 12.093 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.629 10.529 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.138 12.041 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.718 9.440 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.146 10.279 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 5.690 11.763 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.703 12.945 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 7.207 12.026 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.738 13.472 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.255 13.736 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.242 12.553 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 9.711 11.108 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.194 10.844 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.976 5.315 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 6.735 3.794 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 5.214 3.553 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 8 CONECT 4 3 5 46 CONECT 5 4 6 44 CONECT 6 5 7 CONECT 7 6 8 34 CONECT 8 7 3 9 CONECT 9 8 10 14 CONECT 10 9 11 20 CONECT 11 10 12 CONECT 12 11 13 19 CONECT 13 12 14 17 CONECT 14 13 9 15 CONECT 15 14 16 CONECT 16 15 CONECT 17 13 18 CONECT 18 17 19 CONECT 19 18 12 CONECT 20 10 21 30 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 29 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 24 CONECT 30 20 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 7 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 38 CONECT 44 5 45 CONECT 45 44 46 CONECT 46 45 4 MASTER 0 0 0 0 0 0 0 0 46 0 104 0 END