D02CQG AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 4.357 -5.866 -3.639 1.00 0.00 C HETATM 2 C UNK A 0 3.052 -5.937 -4.122 1.00 0.00 C HETATM 3 C UNK A 0 2.612 -5.015 -5.060 1.00 0.00 C HETATM 4 C UNK A 0 3.474 -4.014 -5.540 1.00 0.00 C HETATM 5 C UNK A 0 4.810 -3.944 -5.086 1.00 0.00 C HETATM 6 C UNK A 0 5.226 -4.879 -4.113 1.00 0.00 C HETATM 7 C UNK A 0 5.779 -2.936 -5.637 1.00 0.00 C HETATM 8 O UNK A 0 5.679 -1.688 -4.944 1.00 0.00 O HETATM 9 C UNK A 0 6.826 -1.156 -4.440 1.00 0.00 C ATOM 10 N LEU A 1 6.577 0.114 -4.019 1.00 0.00 N ATOM 11 CA LEU A 1 7.494 0.979 -3.262 1.00 0.00 C ATOM 12 C LEU A 1 6.594 2.069 -2.544 1.00 0.00 C HETATM 13 N UNK A 2 7.158 3.254 -2.104 1.00 0.00 N HETATM 14 C UNK A 2 6.537 4.090 -1.045 1.00 0.00 C HETATM 15 O UNK A 0 7.910 -1.723 -4.410 1.00 0.00 O ATOM 16 O LEU A 1 5.409 1.812 -2.297 1.00 0.00 O ATOM 17 CB LEU A 1 8.741 1.379 -4.076 1.00 0.00 C ATOM 18 CG LEU A 1 8.687 2.433 -5.199 1.00 0.00 C ATOM 19 CD1 LEU A 1 7.713 2.123 -6.331 1.00 0.00 C ATOM 20 CD2 LEU A 1 8.469 3.846 -4.684 1.00 0.00 C HETATM 21 C UNK A 2 7.591 3.950 0.131 1.00 0.00 C ATOM 22 N LEU A 3 7.112 3.723 1.410 1.00 0.00 N ATOM 23 CA LEU A 3 7.945 3.070 2.453 1.00 0.00 C ATOM 24 CB LEU A 3 8.100 1.516 2.368 1.00 0.00 C HETATM 25 O UNK A 2 8.790 3.822 -0.131 1.00 0.00 O HETATM 26 C UNK A 2 5.738 5.409 -1.379 1.00 0.00 C HETATM 27 C UNK A 2 5.850 6.710 -2.294 1.00 0.00 C HETATM 28 O UNK A 2 6.307 6.606 -3.572 1.00 0.00 O HETATM 29 O UNK A 2 5.350 7.763 -1.890 1.00 0.00 O HETATM 30 C UNK A 2 6.283 7.726 -4.592 1.00 0.00 C HETATM 31 C UNK A 2 6.958 9.059 -4.188 1.00 0.00 C HETATM 32 C UNK A 2 7.084 7.156 -5.780 1.00 0.00 C HETATM 33 C UNK A 2 4.885 8.083 -5.149 1.00 0.00 C ATOM 34 CG LEU A 3 8.654 0.806 1.105 1.00 0.00 C ATOM 35 CD1 LEU A 3 10.176 0.892 0.940 1.00 0.00 C ATOM 36 CD2 LEU A 3 8.256 -0.687 1.114 1.00 0.00 C ATOM 37 C LEU A 3 9.208 3.850 2.828 1.00 0.00 C ATOM 38 O LEU A 3 9.267 5.080 2.814 1.00 0.00 O HETATM 39 H UNK A 0 4.707 -6.584 -2.902 1.00 0.00 H HETATM 40 H UNK A 0 2.387 -6.719 -3.766 1.00 0.00 H HETATM 41 H UNK A 0 1.591 -5.055 -5.430 1.00 0.00 H HETATM 42 H UNK A 0 3.123 -3.319 -6.283 1.00 0.00 H HETATM 43 H UNK A 0 6.236 -4.825 -3.717 1.00 0.00 H HETATM 44 H UNK A 0 5.525 -2.752 -6.687 1.00 0.00 H HETATM 45 H UNK A 0 6.790 -3.356 -5.639 1.00 0.00 H ATOM 46 H LEU A 1 5.594 0.339 -3.954 1.00 0.00 H ATOM 47 HA LEU A 1 7.866 0.346 -2.441 1.00 0.00 H HETATM 48 H UNK A 2 8.174 3.243 -2.033 1.00 0.00 H HETATM 49 H UNK A 2 5.731 3.454 -0.638 1.00 0.00 H ATOM 50 HB1 LEU A 1 9.146 0.467 -4.538 1.00 0.00 H ATOM 51 HB2 LEU A 1 9.518 1.693 -3.366 1.00 0.00 H ATOM 52 HG LEU A 1 9.690 2.432 -5.650 1.00 0.00 H ATOM 53 HD11 LEU A 1 6.676 2.102 -5.986 1.00 0.00 H ATOM 54 HD12 LEU A 1 7.949 1.164 -6.802 1.00 0.00 H ATOM 55 HD13 LEU A 1 7.785 2.894 -7.109 1.00 0.00 H ATOM 56 HD21 LEU A 1 7.430 4.009 -4.390 1.00 0.00 H ATOM 57 HD22 LEU A 1 8.693 4.574 -5.467 1.00 0.00 H ATOM 58 HD23 LEU A 1 9.133 4.063 -3.841 1.00 0.00 H ATOM 59 H LEU A 3 6.385 4.333 1.750 1.00 0.00 H ATOM 60 HA LEU A 3 7.347 3.190 3.374 1.00 0.00 H ATOM 61 HB1 LEU A 3 7.088 1.115 2.529 1.00 0.00 H ATOM 62 HB2 LEU A 3 8.683 1.172 3.237 1.00 0.00 H HETATM 63 H UNK A 2 5.581 5.855 -0.383 1.00 0.00 H HETATM 64 H UNK A 2 4.744 5.037 -1.681 1.00 0.00 H HETATM 65 H UNK A 2 7.903 8.918 -3.662 1.00 0.00 H HETATM 66 H UNK A 2 6.305 9.681 -3.564 1.00 0.00 H HETATM 67 H UNK A 2 7.162 9.672 -5.083 1.00 0.00 H HETATM 68 H UNK A 2 8.035 6.745 -5.434 1.00 0.00 H HETATM 69 H UNK A 2 7.303 7.915 -6.542 1.00 0.00 H HETATM 70 H UNK A 2 6.531 6.347 -6.268 1.00 0.00 H HETATM 71 H UNK A 2 4.297 8.686 -4.450 1.00 0.00 H HETATM 72 H UNK A 2 4.301 7.200 -5.414 1.00 0.00 H HETATM 73 H UNK A 2 4.987 8.697 -6.063 1.00 0.00 H ATOM 74 HG LEU A 3 8.181 1.234 0.217 1.00 0.00 H ATOM 75 HD11 LEU A 3 10.595 -0.045 0.547 1.00 0.00 H ATOM 76 HD12 LEU A 3 10.694 1.104 1.879 1.00 0.00 H ATOM 77 HD13 LEU A 3 10.437 1.668 0.215 1.00 0.00 H ATOM 78 HD21 LEU A 3 8.594 -1.197 2.024 1.00 0.00 H ATOM 79 HD22 LEU A 3 8.693 -1.215 0.257 1.00 0.00 H ATOM 80 HD23 LEU A 3 7.170 -0.804 1.038 1.00 0.00 H ATOM 81 H LEU A 3 10.035 3.264 3.264 1.00 0.00 H CONECT 1 2 6 39 CONECT 2 1 3 40 CONECT 3 2 4 41 CONECT 4 3 5 42 CONECT 5 4 6 7 CONECT 6 5 1 43 CONECT 7 5 8 44 45 CONECT 8 7 9 CONECT 9 8 10 15 CONECT 10 9 11 46 CONECT 11 17 12 10 47 CONECT 12 13 16 11 CONECT 13 12 14 48 CONECT 14 13 21 26 49 CONECT 15 9 CONECT 16 12 CONECT 17 11 18 50 51 CONECT 18 17 19 20 52 CONECT 19 18 53 54 55 CONECT 20 18 56 57 58 CONECT 21 14 22 25 CONECT 22 21 23 59 CONECT 23 22 24 37 60 CONECT 24 23 34 61 62 CONECT 25 21 CONECT 26 14 27 63 64 CONECT 27 26 28 29 CONECT 28 27 30 CONECT 29 27 CONECT 30 28 31 32 33 CONECT 31 30 65 66 67 CONECT 32 30 68 69 70 CONECT 33 30 71 72 73 CONECT 34 24 35 36 74 CONECT 35 34 75 76 77 CONECT 36 34 78 79 80 CONECT 37 23 38 81 CONECT 38 37 CONECT 39 1 CONECT 40 2 CONECT 41 3 CONECT 42 4 CONECT 43 6 CONECT 44 7 CONECT 45 7 CONECT 46 10 CONECT 47 11 CONECT 48 13 CONECT 49 14 CONECT 50 17 CONECT 51 17 CONECT 52 18 CONECT 53 19 CONECT 54 19 CONECT 55 19 CONECT 56 20 CONECT 57 20 CONECT 58 20 CONECT 59 22 CONECT 60 23 CONECT 61 24 CONECT 62 24 CONECT 63 26 CONECT 64 26 CONECT 65 31 CONECT 66 31 CONECT 67 31 CONECT 68 32 CONECT 69 32 CONECT 70 32 CONECT 71 33 CONECT 72 33 CONECT 73 33 CONECT 74 34 CONECT 75 35 CONECT 76 35 CONECT 77 35 CONECT 78 36 CONECT 79 36 CONECT 80 36 CONECT 81 37 MASTER 0 0 0 0 0 0 0 0 81 0 81 0 END M END $$$$