D0B0GG AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 9.523 6.006 4.027 1.00 0.00 C HETATM 2 C UNK A 0 10.508 6.315 4.963 1.00 0.00 C HETATM 3 C UNK A 0 11.621 5.474 5.082 1.00 0.00 C HETATM 4 C UNK A 0 11.737 4.360 4.247 1.00 0.00 C HETATM 5 C UNK A 0 10.750 4.036 3.297 1.00 0.00 C HETATM 6 C UNK A 0 9.643 4.882 3.199 1.00 0.00 C HETATM 7 C UNK A 0 10.973 2.848 2.377 1.00 0.00 C HETATM 8 O UNK A 0 9.814 2.306 1.700 1.00 0.00 O HETATM 9 C UNK A 0 9.232 1.268 2.348 1.00 0.00 C ATOM 10 N LEU A 1 8.292 0.583 1.638 1.00 0.00 N HETATM 11 O UNK A 0 9.478 0.930 3.499 1.00 0.00 O ATOM 12 CA LEU A 1 7.954 0.571 0.215 1.00 0.00 C ATOM 13 C LEU A 1 7.370 1.892 -0.406 1.00 0.00 C HETATM 14 N UNK A 2 6.439 2.579 0.382 1.00 0.00 N HETATM 15 C UNK A 2 5.832 3.843 -0.074 1.00 0.00 C HETATM 16 C UNK A 2 4.290 3.889 -0.230 1.00 0.00 C HETATM 17 C UNK A 2 3.496 2.705 -0.803 1.00 0.00 C HETATM 18 C UNK A 2 3.152 2.685 -2.302 1.00 0.00 C HETATM 19 C UNK A 2 4.112 1.911 -3.184 1.00 0.00 C ATOM 20 CB LEU A 1 8.739 -0.414 -0.742 1.00 0.00 C ATOM 21 CG LEU A 1 10.265 -0.720 -0.690 1.00 0.00 C ATOM 22 CD1 LEU A 1 10.630 -1.862 -1.685 1.00 0.00 C ATOM 23 CD2 LEU A 1 11.164 0.463 -1.030 1.00 0.00 C ATOM 24 O LEU A 1 7.541 2.194 -1.585 1.00 0.00 O HETATM 25 C UNK A 2 6.164 4.916 0.973 1.00 0.00 C HETATM 26 O UNK A 2 6.258 4.693 2.180 1.00 0.00 O HETATM 27 H UNK A 0 8.653 6.653 3.941 1.00 0.00 H HETATM 28 H UNK A 0 10.417 7.191 5.598 1.00 0.00 H HETATM 29 H UNK A 0 12.398 5.715 5.802 1.00 0.00 H HETATM 30 H UNK A 0 12.617 3.727 4.354 1.00 0.00 H HETATM 31 H UNK A 0 8.856 4.673 2.480 1.00 0.00 H HETATM 32 H UNK A 0 11.499 2.053 2.922 1.00 0.00 H HETATM 33 H UNK A 0 11.658 3.178 1.588 1.00 0.00 H ATOM 34 H LEU A 1 7.911 -0.170 2.197 1.00 0.00 H ATOM 35 HA LEU A 1 6.996 0.023 0.280 1.00 0.00 H HETATM 36 H UNK A 2 6.488 2.432 1.391 1.00 0.00 H HETATM 37 H UNK A 2 6.310 4.160 -1.005 1.00 0.00 H HETATM 38 H UNK A 2 4.027 4.805 -0.779 1.00 0.00 H HETATM 39 H UNK A 2 3.871 4.053 0.776 1.00 0.00 H HETATM 40 H UNK A 2 2.510 2.790 -0.318 1.00 0.00 H HETATM 41 H UNK A 2 3.902 1.748 -0.465 1.00 0.00 H HETATM 42 H UNK A 2 3.006 3.693 -2.702 1.00 0.00 H HETATM 43 H UNK A 2 2.181 2.178 -2.396 1.00 0.00 H HETATM 44 H UNK A 2 5.039 2.452 -3.337 1.00 0.00 H HETATM 45 H UNK A 2 3.656 1.711 -4.168 1.00 0.00 H HETATM 46 H UNK A 2 4.349 0.942 -2.742 1.00 0.00 H ATOM 47 HB1 LEU A 1 8.482 -0.164 -1.780 1.00 0.00 H ATOM 48 HB2 LEU A 1 8.270 -1.396 -0.573 1.00 0.00 H ATOM 49 HG LEU A 1 10.524 -1.092 0.307 1.00 0.00 H ATOM 50 HD11 LEU A 1 10.463 -1.566 -2.728 1.00 0.00 H ATOM 51 HD12 LEU A 1 10.057 -2.775 -1.495 1.00 0.00 H ATOM 52 HD13 LEU A 1 11.692 -2.132 -1.597 1.00 0.00 H ATOM 53 HD21 LEU A 1 10.770 1.038 -1.873 1.00 0.00 H ATOM 54 HD22 LEU A 1 12.170 0.125 -1.311 1.00 0.00 H ATOM 55 HD23 LEU A 1 11.281 1.122 -0.169 1.00 0.00 H HETATM 56 H UNK A 2 6.216 5.952 0.592 1.00 0.00 H CONECT 1 2 6 27 CONECT 2 1 3 28 CONECT 3 2 4 29 CONECT 4 3 5 30 CONECT 5 4 6 7 CONECT 6 5 1 31 CONECT 7 5 8 32 33 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 12 34 CONECT 11 9 CONECT 12 10 13 20 35 CONECT 13 12 14 24 CONECT 14 13 15 36 CONECT 15 14 16 25 37 CONECT 16 15 17 38 39 CONECT 17 16 18 40 41 CONECT 18 17 19 42 43 CONECT 19 18 44 45 46 CONECT 20 12 21 47 48 CONECT 21 20 22 23 49 CONECT 22 21 50 51 52 CONECT 23 21 53 54 55 CONECT 24 13 CONECT 25 15 26 56 CONECT 26 25 CONECT 27 1 CONECT 28 2 CONECT 29 3 CONECT 30 4 CONECT 31 6 CONECT 32 7 CONECT 33 7 CONECT 34 10 CONECT 35 12 CONECT 36 14 CONECT 37 15 CONECT 38 16 CONECT 39 16 CONECT 40 17 CONECT 41 17 CONECT 42 18 CONECT 43 18 CONECT 44 19 CONECT 45 19 CONECT 46 19 CONECT 47 20 CONECT 48 20 CONECT 49 21 CONECT 50 22 CONECT 51 22 CONECT 52 22 CONECT 53 23 CONECT 54 23 CONECT 55 23 CONECT 56 25 MASTER 0 0 0 0 0 0 0 0 56 0 56 0 END M END $$$$