HEADER PROTEIN 12-OCT-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-OCT-17 0 HETATM 1 C UNK 0 -2.708 1.498 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.042 0.728 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.042 -0.812 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.708 -1.582 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.374 -0.812 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.374 0.728 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.041 -1.582 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.293 -0.812 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.293 0.728 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.041 1.498 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.627 1.498 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.626 3.038 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.293 3.808 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.041 3.038 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.961 0.728 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.294 1.499 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.294 3.039 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.960 3.808 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -5.376 -1.582 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -6.709 -0.812 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.043 -1.582 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.709 0.728 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.374 2.268 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.293 2.268 0.000 0.00 0.00 C+0 HETATM 25 H UNK 0 3.960 2.268 0.000 0.00 0.00 H+0 HETATM 26 C UNK 0 6.628 2.269 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 6.628 0.729 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 2.627 -0.041 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 -0.041 -0.042 0.000 0.00 0.00 H+0 HETATM 30 H UNK 0 -2.708 -0.042 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 -3.797 -2.671 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.619 -2.671 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -9.377 -0.812 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.710 -1.582 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -12.044 -0.812 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -13.378 -1.582 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -14.711 -0.812 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -16.045 -1.583 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -17.379 -0.813 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -18.712 -1.583 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -20.046 -0.813 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -21.380 -1.583 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -22.713 -0.813 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -24.047 -1.583 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -25.381 -0.813 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -26.714 -1.583 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.438 4.069 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.812 5.476 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.280 5.315 0.000 0.00 0.00 C+0 HETATM 50 H UNK 0 2.626 4.578 0.000 0.00 0.00 H+0 HETATM 51 C UNK 0 3.250 6.459 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.743 6.139 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 3.725 7.924 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 19 CONECT 4 3 5 31 32 CONECT 5 4 6 7 30 CONECT 6 1 5 10 23 CONECT 7 8 5 CONECT 8 7 9 CONECT 9 8 10 11 24 CONECT 10 9 6 14 29 CONECT 11 12 9 15 28 CONECT 12 11 13 18 50 CONECT 13 12 14 CONECT 14 13 10 CONECT 15 16 11 CONECT 16 15 17 CONECT 17 16 18 26 47 CONECT 18 17 12 25 49 CONECT 19 3 20 CONECT 20 19 21 22 CONECT 21 20 33 CONECT 22 20 CONECT 23 6 CONECT 24 9 CONECT 25 18 CONECT 26 17 27 CONECT 27 26 CONECT 28 11 CONECT 29 10 CONECT 30 5 CONECT 31 4 CONECT 32 4 CONECT 33 21 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 CONECT 47 48 17 CONECT 48 47 49 CONECT 49 48 18 51 CONECT 50 12 CONECT 51 49 52 53 CONECT 52 51 CONECT 53 51 MASTER 0 0 0 0 0 0 0 0 53 0 114 0 END