HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -1.282 -11.092 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -0.759 -9.644 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -1.752 -8.466 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.268 -8.737 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -3.791 -10.186 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.261 -7.560 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.777 -7.831 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -3.737 -6.112 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -2.221 -5.841 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -1.698 -4.392 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -0.182 -4.121 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.341 -2.673 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.857 -2.402 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.850 -3.579 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.373 -2.131 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.366 -3.308 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.889 -1.859 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.405 -1.588 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.398 -2.766 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.069 -1.380 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.937 -2.816 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.882 -1.600 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.454 -0.121 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.728 0.744 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 10.779 2.283 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 11.944 -0.202 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 11.421 -1.650 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.365 -4.295 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 10.813 -4.818 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 11.990 -3.826 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 13.439 -4.349 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 8.090 -5.159 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.874 -4.214 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 6.505 -5.709 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.358 -4.485 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.835 -5.934 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.319 -6.205 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.326 -5.027 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.810 -5.298 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.229 -7.018 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.287 -6.747 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 40 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 40 CONECT 10 9 11 CONECT 11 10 12 39 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 38 CONECT 15 14 CONECT 16 14 17 35 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 33 CONECT 20 19 CONECT 21 19 22 28 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 22 CONECT 28 21 29 32 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 CONECT 32 28 33 CONECT 33 32 19 34 35 CONECT 34 33 CONECT 35 33 16 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 14 39 CONECT 39 38 11 CONECT 40 9 3 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 92 0 END