HEADER PROTEIN 19-MAY-15 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-MAY-15 0 HETATM 1 C UNK 0 5.716 4.678 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.382 3.908 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.382 2.368 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 5.716 1.598 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 7.050 2.368 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.050 3.908 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 3.049 1.598 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 1.611 0.857 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.316 1.690 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.316 3.230 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.018 4.000 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.352 3.230 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.352 1.690 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.018 0.920 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 -3.686 0.920 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -5.019 1.690 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.353 0.921 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -7.686 1.691 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.020 0.921 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -10.354 1.691 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -11.688 0.921 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -3.685 4.000 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -1.018 5.540 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 1.649 4.000 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 3.049 4.678 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 5.716 6.218 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 8.383 4.678 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 8.383 1.598 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 9.717 2.367 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -11.688 -0.619 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.353 -0.619 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -12.933 -1.524 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -12.458 -2.989 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.918 -2.989 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -10.442 -1.524 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -14.440 -1.204 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -15.470 -2.348 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -14.995 -3.813 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.488 -4.133 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -16.025 -4.958 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -15.549 -6.422 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -14.043 -6.743 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -13.012 -5.598 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -17.532 -4.638 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -18.562 -5.782 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -18.086 -7.247 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -16.579 -7.567 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -13.254 -0.018 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -11.831 -4.396 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -16.977 -2.028 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -16.501 -3.493 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -16.103 -9.031 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -15.073 -7.887 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -19.116 -8.391 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -13.021 1.691 0.000 0.00 0.00 C+0 CONECT 1 2 6 26 CONECT 2 1 3 25 CONECT 3 2 7 4 CONECT 4 3 5 CONECT 5 6 28 4 CONECT 6 1 5 27 CONECT 7 3 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 11 9 24 CONECT 11 10 12 23 CONECT 12 11 13 22 CONECT 13 12 14 15 CONECT 14 13 9 CONECT 15 13 16 CONECT 16 17 15 CONECT 17 16 18 31 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 30 55 CONECT 22 12 CONECT 23 11 CONECT 24 10 CONECT 25 2 CONECT 26 1 CONECT 27 6 CONECT 28 5 29 CONECT 29 28 CONECT 30 21 32 35 CONECT 31 17 CONECT 32 33 30 36 48 CONECT 33 32 34 39 49 CONECT 34 33 35 CONECT 35 34 30 CONECT 36 37 32 CONECT 37 36 38 50 CONECT 38 37 39 40 51 CONECT 39 38 33 43 CONECT 40 41 38 44 CONECT 41 40 42 47 CONECT 42 41 43 CONECT 43 42 39 CONECT 44 45 40 CONECT 45 44 46 CONECT 46 45 47 54 CONECT 47 46 41 52 53 CONECT 48 32 CONECT 49 33 CONECT 50 37 CONECT 51 38 CONECT 52 47 CONECT 53 47 CONECT 54 46 CONECT 55 21 MASTER 0 0 0 0 0 0 0 0 55 0 120 0 END