HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 11.812 11.439 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.272 11.439 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.502 10.106 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.732 8.772 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.168 10.876 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.835 9.336 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 12.169 10.106 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 13.503 9.336 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 13.503 7.796 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 14.836 10.106 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.836 11.646 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 16.170 7.796 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 17.504 10.106 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 17.504 11.646 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.837 9.336 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 18.837 7.796 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 20.171 10.106 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 21.505 9.336 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 22.838 10.106 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 24.172 9.336 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 25.506 10.106 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 26.839 9.336 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 28.173 10.106 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 29.507 9.336 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 30.840 10.106 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 32.174 9.336 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 33.508 10.106 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 34.842 9.336 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 36.175 10.106 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.835 7.796 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 12.169 7.026 0.000 0.00 0.00 O+0 HETATM 33 N UNK 0 9.502 7.026 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 9.502 5.486 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 10.835 4.716 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 12.169 5.486 0.000 0.00 0.00 O+0 HETATM 37 N UNK 0 10.835 3.176 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 12.169 2.406 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.169 0.866 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 10.835 0.096 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 13.503 3.176 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 14.836 2.406 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 13.503 4.716 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 8.168 4.716 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.168 3.176 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 6.834 5.486 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 31 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 13 14 CONECT 13 12 CONECT 14 12 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 CONECT 31 6 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 44 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 34 45 46 CONECT 45 44 CONECT 46 44 MASTER 0 0 0 0 0 0 0 0 46 0 90 0 END