HEADER PROTEIN 15-SEP-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-SEP-23 0 HETATM 1 C UNK 0 6.982 1.259 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.009 -0.281 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.689 -1.073 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.342 -0.327 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.315 1.212 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.635 2.006 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.022 -1.120 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.048 -2.660 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.729 -3.453 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 1.756 -4.993 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 0.382 -2.706 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.938 -3.500 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.285 -2.753 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.312 -1.213 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.992 -0.420 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.355 -1.166 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.675 -0.374 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -0.911 -5.039 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -3.659 -0.466 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 8.302 2.052 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.608 3.546 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -4.452 0.853 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.231 -5.833 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.565 -5.062 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -4.899 -5.833 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.899 -7.372 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.565 -8.143 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.231 -7.372 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -3.682 2.187 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -4.452 3.521 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -5.992 3.521 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.762 2.187 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -5.992 0.853 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -6.762 4.855 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -8.302 2.187 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -6.762 -0.480 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -3.682 4.855 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -6.232 -8.143 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -0.897 -8.143 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -6.222 -5.005 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -7.582 -5.727 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -6.167 -3.466 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -4.452 6.188 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -2.142 4.855 0.000 0.00 0.00 O+0 HETATM 45 S UNK 0 4.261 4.292 0.000 0.00 0.00 S+0 HETATM 46 O UNK 0 2.941 3.499 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 4.234 5.832 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 4.288 2.752 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -3.565 -9.683 0.000 0.00 0.00 O+0 CONECT 1 2 6 20 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 CONECT 6 5 1 21 CONECT 7 4 8 17 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 16 CONECT 12 11 13 18 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 15 11 17 CONECT 17 16 7 CONECT 18 12 23 CONECT 19 14 22 CONECT 20 1 CONECT 21 6 45 CONECT 22 19 33 29 CONECT 23 18 28 24 CONECT 24 25 23 CONECT 25 26 24 40 CONECT 26 25 27 38 CONECT 27 26 28 49 CONECT 28 27 23 39 CONECT 29 30 22 CONECT 30 31 29 37 CONECT 31 30 32 34 CONECT 32 31 33 35 CONECT 33 32 22 36 CONECT 34 31 CONECT 35 32 CONECT 36 33 CONECT 37 30 44 43 CONECT 38 26 CONECT 39 28 CONECT 40 25 42 41 CONECT 41 40 CONECT 42 40 CONECT 43 37 CONECT 44 37 CONECT 45 21 47 46 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 CONECT 49 27 MASTER 0 0 0 0 0 0 0 0 49 0 106 0 END