HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 O UNK 0 -2.310 -3.662 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -2.814 -2.207 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.327 -1.916 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.847 -2.789 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.855 -3.953 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.367 -3.662 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.871 -2.207 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -11.384 -1.916 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -8.863 -1.043 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.351 -1.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.806 -1.043 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.294 -1.334 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.210 -2.789 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.722 -3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.227 -4.535 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.739 -4.826 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.243 -6.281 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.235 -7.445 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.739 -8.901 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.722 -7.154 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.218 -5.699 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.714 -0.170 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 0.210 1.285 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.302 1.577 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.806 3.032 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.318 3.323 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -4.327 2.159 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -5.839 2.450 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -6.492 3.844 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -8.020 3.654 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -9.073 4.778 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -10.573 4.429 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -8.311 2.141 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -9.706 1.488 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -6.963 1.397 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -6.773 -0.131 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -0.798 4.196 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.302 5.651 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 0.714 3.905 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 1.722 5.069 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 1.218 2.450 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.731 2.159 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 12 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 11 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 5 CONECT 12 2 13 CONECT 13 12 14 23 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 22 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 16 CONECT 23 13 24 CONECT 24 23 25 42 CONECT 25 24 26 CONECT 26 25 27 38 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 36 CONECT 30 29 31 CONECT 31 30 32 34 CONECT 32 31 33 CONECT 33 32 CONECT 34 31 35 36 CONECT 35 34 CONECT 36 34 29 37 CONECT 37 36 CONECT 38 26 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 24 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END