HEADER PROTEIN 23-MAR-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-MAR-17 0 HETATM 1 H UNK 0 -11.359 -7.953 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 -10.705 -6.559 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.244 -6.609 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -12.970 -7.967 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 -9.841 -5.285 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -8.361 -5.713 0.000 0.00 0.00 C+0 HETATM 7 H UNK 0 -6.967 -6.367 0.000 0.00 0.00 H+0 HETATM 8 O UNK 0 -7.146 -4.767 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.719 -5.348 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.503 -4.403 0.000 0.00 0.00 C+0 HETATM 11 H UNK 0 -5.930 -3.822 0.000 0.00 0.00 H+0 HETATM 12 O UNK 0 -3.077 -4.983 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -1.861 -4.038 0.000 0.00 0.00 C+0 HETATM 14 H UNK 0 -0.645 -3.092 0.000 0.00 0.00 H+0 HETATM 15 O UNK 0 -0.435 -4.618 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 0.781 -3.673 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.997 -2.728 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.164 -2.457 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.416 -1.030 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.942 -0.820 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.522 0.607 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.048 0.817 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.577 1.822 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.726 -4.889 0.000 0.00 0.00 C+0 HETATM 25 H UNK 0 2.381 -3.494 0.000 0.00 0.00 H+0 HETATM 26 C UNK 0 1.298 -6.368 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.573 -7.232 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.789 -6.287 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.158 -7.782 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.266 -4.839 0.000 0.00 0.00 C+0 HETATM 31 H UNK 0 4.782 -5.110 0.000 0.00 0.00 H+0 HETATM 32 C UNK 0 4.258 -3.661 0.000 0.00 0.00 C+0 HETATM 33 H UNK 0 5.251 -2.484 0.000 0.00 0.00 H+0 HETATM 34 O UNK 0 3.735 -2.213 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.774 -3.932 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.297 -5.381 0.000 0.00 0.00 C+0 HETATM 37 H UNK 0 6.821 -6.829 0.000 0.00 0.00 H+0 HETATM 38 C UNK 0 7.813 -5.652 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.290 -4.203 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 8.806 -4.474 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.322 -4.746 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.845 -6.194 0.000 0.00 0.00 C+0 HETATM 43 H UNK 0 11.369 -7.642 0.000 0.00 0.00 H+0 HETATM 44 O UNK 0 12.361 -6.465 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 9.853 -7.371 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 11.184 -8.144 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.322 -8.817 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.337 -7.100 0.000 0.00 0.00 C+0 HETATM 49 H UNK 0 8.860 -8.549 0.000 0.00 0.00 H+0 HETATM 50 C UNK 0 7.344 -8.277 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 5.828 -8.006 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 5.305 -6.558 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 4.724 -7.984 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -2.072 -2.512 0.000 0.00 0.00 C+0 HETATM 55 H UNK 0 -2.282 -0.987 0.000 0.00 0.00 H+0 HETATM 56 O UNK 0 -0.856 -1.567 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -3.498 -1.932 0.000 0.00 0.00 C+0 HETATM 58 H UNK 0 -4.925 -1.351 0.000 0.00 0.00 H+0 HETATM 59 O UNK 0 -3.709 -0.406 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -4.714 -2.877 0.000 0.00 0.00 C+0 HETATM 61 H UNK 0 -3.288 -3.457 0.000 0.00 0.00 H+0 HETATM 62 O UNK 0 -6.140 -2.297 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -8.311 -7.252 0.000 0.00 0.00 C+0 HETATM 64 H UNK 0 -8.503 -8.780 0.000 0.00 0.00 H+0 HETATM 65 O UNK 0 -7.037 -8.116 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 -9.760 -7.775 0.000 0.00 0.00 C+0 HETATM 67 H UNK 0 -9.332 -6.296 0.000 0.00 0.00 H+0 HETATM 68 O UNK 0 -10.188 -9.254 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 5 66 CONECT 3 2 4 CONECT 4 3 CONECT 5 2 6 CONECT 6 5 7 8 63 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 12 60 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 15 54 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 18 24 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 16 25 26 30 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 30 52 CONECT 29 28 CONECT 30 28 24 31 32 CONECT 31 30 CONECT 32 30 33 34 35 CONECT 33 32 CONECT 34 32 CONECT 35 32 36 CONECT 36 35 37 38 52 CONECT 37 36 CONECT 38 36 39 40 48 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 44 45 CONECT 43 42 CONECT 44 42 CONECT 45 42 46 47 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 38 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 52 CONECT 52 51 28 36 53 CONECT 53 52 CONECT 54 13 55 56 57 CONECT 55 54 CONECT 56 54 CONECT 57 54 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 10 61 62 CONECT 61 60 CONECT 62 60 CONECT 63 6 64 65 66 CONECT 64 63 CONECT 65 63 CONECT 66 63 2 67 68 CONECT 67 66 CONECT 68 66 MASTER 0 0 0 0 0 0 0 0 68 0 146 0 END