HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 15.984 -11.896 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.155 3.820 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.976 -10.732 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.659 2.365 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.659 -5.784 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.910 -13.642 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.910 -1.419 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.147 -5.493 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.902 -12.478 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.406 -2.874 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.422 -13.351 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.902 -0.255 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.180 -4.911 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.935 -8.985 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.365 -1.128 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.902 -8.403 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.398 -5.784 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.894 -7.239 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.861 -6.657 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.422 -9.277 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.373 -2.292 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.406 -11.023 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.894 -3.165 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.927 -11.896 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.390 -0.546 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.943 -10.150 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.869 0.328 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.918 -10.732 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.886 -2.001 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.373 -6.366 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 12.455 -9.859 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.861 1.492 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 -5.188 -3.747 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 0.357 -8.112 0.000 0.00 0.00 N+0 HETATM 36 O UNK 0 7.414 -8.112 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 1.869 -3.747 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 2.878 -4.911 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 12.959 -8.403 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 1.365 2.947 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 13.463 -11.023 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -0.651 1.201 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 5.398 -9.859 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 4.390 -4.620 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 3.382 -7.530 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 10.439 -11.605 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 3.382 0.619 0.000 0.00 0.00 O+0 HETATM 48 H UNK 0 1.365 -5.202 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 41 CONECT 4 2 42 CONECT 5 6 9 CONECT 6 5 14 CONECT 7 10 12 CONECT 8 11 13 CONECT 9 5 20 CONECT 10 7 23 CONECT 11 8 24 CONECT 12 7 25 CONECT 13 8 26 CONECT 14 6 34 CONECT 15 21 27 CONECT 16 22 28 CONECT 17 19 43 CONECT 18 19 44 CONECT 19 17 18 45 CONECT 20 9 31 35 48 CONECT 21 15 29 36 CONECT 22 16 30 37 CONECT 23 10 29 43 CONECT 24 11 30 44 CONECT 25 12 29 46 CONECT 26 13 30 47 CONECT 27 15 32 46 CONECT 28 16 33 47 CONECT 29 21 23 25 CONECT 30 22 24 26 CONECT 31 20 38 45 CONECT 32 27 39 41 CONECT 33 28 40 42 CONECT 34 14 CONECT 35 20 CONECT 36 21 CONECT 37 22 CONECT 38 31 CONECT 39 32 CONECT 40 33 CONECT 41 3 32 CONECT 42 4 33 CONECT 43 17 23 CONECT 44 18 24 CONECT 45 19 31 CONECT 46 25 27 CONECT 47 26 28 CONECT 48 20 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END