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 C UNK 0 -19.547 -5.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -18.214 -6.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -18.214 -7.850 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -19.547 -8.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -20.881 -9.390 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -20.881 -10.930 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -19.364 -10.663 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -20.354 -12.377 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -22.215 -11.700 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -23.548 -10.930 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -24.882 -11.700 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -23.548 -9.390 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -22.215 -8.620 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -22.938 -7.261 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -21.492 -7.261 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -16.880 -5.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -16.880 -4.000 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -15.546 -3.230 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -15.546 -1.690 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -16.880 -0.920 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -14.213 -0.920 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -14.213 0.620 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -12.879 1.390 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -12.879 2.930 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -11.545 3.700 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.212 2.930 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -11.545 5.240 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -10.212 6.010 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -10.212 7.550 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -8.878 8.320 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.544 7.550 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -8.878 9.860 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.212 10.630 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.212 12.170 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -8.695 11.902 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -11.728 11.902 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -11.201 10.455 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -13.062 11.132 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -12.718 13.082 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -12.191 14.529 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -13.181 15.709 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -10.675 14.797 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -9.685 13.617 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -8.471 14.565 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -8.220 13.141 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 16 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 13 CONECT 6 5 7 8 9 CONECT 7 6 CONECT 8 6 CONECT 9 6 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 5 14 15 CONECT 14 13 CONECT 15 13 CONECT 16 2 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 36 43 CONECT 35 34 CONECT 36 34 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 34 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 92 0 END