HEADER PROTEIN 05-JUN-15 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-JUN-15 0 HETATM 1 C UNK 0 31.836 -26.032 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 30.430 -26.646 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 31.943 -24.499 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 33.343 -26.612 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 28.982 -26.068 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 33.436 -24.143 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 34.258 -25.441 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 27.617 -26.753 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 28.740 -24.540 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 33.988 -22.763 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 28.633 -21.229 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 26.520 -25.729 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 27.233 -24.291 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 33.423 -21.385 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 28.828 -19.701 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 27.105 -21.498 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 26.621 -22.932 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 34.116 -19.992 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 31.902 -21.149 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 27.435 -19.050 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 30.221 -18.956 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 26.380 -20.152 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 33.019 -18.928 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 31.654 -19.642 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 27.422 -17.496 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 24.832 -20.152 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 33.006 -17.374 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 28.762 -16.703 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 35.650 -19.737 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 36.685 -20.993 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 33.301 -28.246 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 34.705 -29.095 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 34.664 -30.727 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 36.068 -31.576 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 33.234 -31.518 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 27.555 -28.274 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 26.201 -28.989 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 26.138 -30.510 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 24.784 -31.216 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 27.423 -31.332 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 24.888 -25.804 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 35.738 -25.513 0.000 0.00 0.00 C+0 HETATM 43 Mg UNK 0 30.241 -22.865 0.000 0.00 0.00 Mg+0 HETATM 44 C UNK 0 31.838 -30.669 0.000 0.00 0.00 C+0 CONECT 1 2 3 4 CONECT 2 1 5 CONECT 3 1 6 43 CONECT 4 31 1 7 CONECT 5 2 8 9 CONECT 6 7 3 10 CONECT 7 6 4 42 CONECT 8 36 5 12 CONECT 9 5 13 CONECT 10 6 14 CONECT 11 15 43 16 CONECT 12 13 8 41 CONECT 13 17 12 9 CONECT 14 18 19 10 CONECT 15 20 21 11 CONECT 16 22 17 11 CONECT 17 13 16 CONECT 18 14 23 29 CONECT 19 14 24 CONECT 20 15 25 22 CONECT 21 15 24 CONECT 22 16 26 20 CONECT 23 18 27 24 CONECT 24 19 21 23 CONECT 25 20 28 CONECT 26 22 CONECT 27 23 CONECT 28 25 CONECT 29 18 30 CONECT 30 29 CONECT 31 4 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 44 CONECT 36 8 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 12 CONECT 42 7 CONECT 43 11 3 CONECT 44 35 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END