HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 -7.828 23.190 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -8.303 21.725 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -7.273 20.581 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -5.767 20.901 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -7.749 19.116 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.718 17.972 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -5.212 18.292 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 -7.194 16.507 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.164 15.363 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.640 13.898 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.609 12.754 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.103 13.074 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.579 11.609 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.072 11.929 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.566 12.250 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.090 13.714 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.121 14.859 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.627 14.539 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.657 15.683 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.550 16.753 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.925 17.200 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.536 11.105 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.091 12.512 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.004 11.105 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.480 9.641 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.234 8.735 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.234 7.195 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.099 6.425 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.568 6.425 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.902 7.195 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.902 8.735 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 4.235 6.425 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.235 4.885 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.569 7.195 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.569 8.735 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.903 6.425 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 8.236 7.195 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 6.903 4.885 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.011 9.641 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.332 8.134 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.518 9.320 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.994 7.856 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -3.548 10.465 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 19 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 18 CONECT 13 12 CONECT 14 12 15 43 CONECT 15 14 16 22 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 12 19 CONECT 19 18 9 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 15 23 24 39 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 39 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 26 22 40 41 CONECT 40 39 CONECT 41 39 42 43 CONECT 42 41 CONECT 43 41 14 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END