HEADER PROTEIN 25-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-15 0 HETATM 1 C UNK 0 7.146 5.677 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.656 6.067 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 4.573 4.971 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 3.084 5.361 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 2.001 4.266 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 0.464 4.177 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.228 2.801 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 0.619 1.514 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -0.073 0.138 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.610 0.048 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.301 -1.328 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -3.839 -1.417 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -1.455 -2.615 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.082 -2.525 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.929 -3.812 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.466 -3.722 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.157 -2.346 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.311 -1.060 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.002 0.317 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.540 0.406 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.386 -0.881 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.217 0.416 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.695 -2.257 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.790 -3.339 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 7.158 -2.632 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 8.680 -2.864 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 9.371 -1.488 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 9.915 -0.047 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 11.435 0.202 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.411 -0.989 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.930 -0.739 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.867 -2.430 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 12.843 -3.621 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 10.348 -2.679 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 9.804 -4.120 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 8.276 -0.406 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.508 1.117 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.908 -1.113 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.774 -1.149 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.465 0.227 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.765 2.711 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.611 3.998 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.920 5.374 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -2.766 6.661 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -0.383 5.463 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 0.309 6.840 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -0.538 8.126 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 0.154 9.502 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -0.693 10.789 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -2.230 10.700 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -3.076 11.986 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -2.921 9.323 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -4.459 9.234 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -2.075 8.037 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -3.443 7.330 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 2.676 6.847 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 1.187 7.237 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 0.779 8.722 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 0.219 10.156 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 1.862 9.817 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 3.759 7.942 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 3.352 9.427 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 4.435 10.522 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 4.027 12.007 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 5.924 10.132 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 5.249 7.552 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 6.331 8.647 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 7.821 8.257 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 8.904 9.352 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 8.228 6.772 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 66 CONECT 3 2 4 CONECT 4 3 5 56 CONECT 5 4 6 CONECT 6 5 7 45 CONECT 7 6 8 41 CONECT 8 7 9 CONECT 9 8 10 39 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 39 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 23 CONECT 18 17 19 39 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 38 CONECT 22 21 CONECT 23 21 17 24 CONECT 24 23 25 CONECT 25 24 26 38 CONECT 26 25 27 CONECT 27 26 28 34 36 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 27 35 CONECT 35 34 CONECT 36 27 37 38 CONECT 37 36 CONECT 38 36 21 25 CONECT 39 18 9 14 40 CONECT 40 39 CONECT 41 7 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 6 46 CONECT 46 45 47 CONECT 47 46 48 54 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 54 CONECT 53 52 CONECT 54 52 47 55 CONECT 55 54 CONECT 56 4 57 61 CONECT 57 56 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 CONECT 61 56 62 66 CONECT 62 61 63 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 CONECT 66 61 2 67 CONECT 67 66 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 MASTER 0 0 0 0 0 0 0 0 70 0 156 0 END