HEADER PROTEIN 24-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-APR-15 0 HETATM 1 C UNK 0 -6.883 -6.096 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.374 -5.789 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.886 -4.328 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.906 -3.175 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.376 -4.021 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -2.356 -5.175 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -2.888 -2.561 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -1.379 -2.254 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.220 -3.293 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.297 -2.909 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.626 -1.328 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.958 -2.100 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.319 -0.032 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.394 1.540 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.818 2.068 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.129 3.576 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 2.923 1.013 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.424 1.325 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 3.568 2.605 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 5.096 -0.060 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.965 -1.140 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.462 -0.587 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.716 -1.725 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -0.730 -0.868 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.183 0.604 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 6.632 -0.172 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.303 -1.558 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 8.839 -1.669 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 9.511 -3.055 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.047 -3.166 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.718 -4.552 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.911 -1.892 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.240 -0.506 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.704 -0.395 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.032 0.991 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.875 2.523 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 10.514 1.412 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 7.496 1.103 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.825 2.488 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 7.689 3.763 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.289 2.600 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 4.617 3.986 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.482 5.260 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 4.810 6.646 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 7.018 5.149 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.376 4.422 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 7.882 6.423 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.211 7.809 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 24 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 22 CONECT 12 11 CONECT 13 11 14 24 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 22 CONECT 18 17 19 20 41 CONECT 19 18 CONECT 20 18 21 26 CONECT 21 20 22 CONECT 22 21 11 17 23 CONECT 23 22 24 CONECT 24 23 8 13 25 CONECT 25 24 CONECT 26 20 27 38 CONECT 27 26 28 CONECT 28 27 29 34 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 28 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 26 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 18 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 108 0 END