D0FV9R AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 2.532 -6.512 -8.245 1.00 0.00 C HETATM 2 C UNK A 0 2.731 -5.213 -7.518 1.00 0.00 C ATOM 3 N LEU A 1 4.010 -4.718 -7.581 1.00 0.00 N ATOM 4 CA LEU A 1 4.446 -3.465 -6.960 1.00 0.00 C ATOM 5 C LEU A 1 4.474 -3.607 -5.421 1.00 0.00 C ATOM 6 N LEU A 2 3.258 -3.678 -4.782 1.00 0.00 N ATOM 7 CA LEU A 2 3.037 -3.784 -3.318 1.00 0.00 C ATOM 8 C LEU A 2 3.417 -2.466 -2.584 1.00 0.00 C HETATM 9 N UNK A 3 4.552 -1.857 -3.057 1.00 0.00 N HETATM 10 C UNK A 3 5.090 -0.598 -2.574 1.00 0.00 C HETATM 11 C UNK A 3 4.093 0.532 -2.843 1.00 0.00 C HETATM 12 H UNK A 3 4.136 1.361 -2.116 1.00 0.00 H HETATM 13 O UNK A 3 3.356 0.611 -3.822 1.00 0.00 O HETATM 14 C UNK A 3 6.396 -0.310 -3.329 1.00 0.00 C HETATM 15 C UNK A 3 7.133 0.942 -2.857 1.00 0.00 C HETATM 16 C UNK A 3 8.421 1.146 -3.660 1.00 0.00 C HETATM 17 C UNK A 3 9.171 2.394 -3.198 1.00 0.00 C HETATM 18 C UNK A 3 10.454 2.598 -3.987 1.00 0.00 C ATOM 19 O LEU A 2 2.813 -2.051 -1.596 1.00 0.00 O ATOM 20 CB LEU A 2 3.722 -5.025 -2.716 1.00 0.00 C ATOM 21 CG LEU A 2 3.361 -5.364 -1.251 1.00 0.00 C ATOM 22 CD1 LEU A 2 1.868 -5.614 -1.029 1.00 0.00 C ATOM 23 CD2 LEU A 2 4.145 -6.607 -0.806 1.00 0.00 C ATOM 24 O LEU A 1 5.543 -3.611 -4.808 1.00 0.00 O ATOM 25 CB LEU A 1 3.696 -2.229 -7.492 1.00 0.00 C ATOM 26 CG LEU A 1 4.234 -0.859 -7.021 1.00 0.00 C ATOM 27 CD1 LEU A 1 5.690 -0.596 -7.414 1.00 0.00 C ATOM 28 CD2 LEU A 1 3.361 0.267 -7.591 1.00 0.00 C HETATM 29 O UNK A 0 1.821 -4.655 -6.912 1.00 0.00 O HETATM 30 H UNK A 0 3.484 -7.006 -8.453 1.00 0.00 H HETATM 31 H UNK A 0 2.014 -6.318 -9.187 1.00 0.00 H HETATM 32 H UNK A 0 1.931 -7.179 -7.621 1.00 0.00 H ATOM 33 H LEU A 1 4.718 -5.264 -8.051 1.00 0.00 H ATOM 34 HA LEU A 1 5.496 -3.379 -7.268 1.00 0.00 H ATOM 35 H LEU A 2 2.440 -3.817 -5.380 1.00 0.00 H ATOM 36 HA LEU A 2 1.949 -3.881 -3.227 1.00 0.00 H HETATM 37 H UNK A 3 5.175 -2.459 -3.593 1.00 0.00 H HETATM 38 H UNK A 3 5.245 -0.683 -1.494 1.00 0.00 H HETATM 39 H UNK A 3 6.180 -0.212 -4.402 1.00 0.00 H HETATM 40 H UNK A 3 7.065 -1.175 -3.232 1.00 0.00 H HETATM 41 H UNK A 3 7.369 0.848 -1.792 1.00 0.00 H HETATM 42 H UNK A 3 6.494 1.824 -2.977 1.00 0.00 H HETATM 43 H UNK A 3 8.180 1.238 -4.727 1.00 0.00 H HETATM 44 H UNK A 3 9.068 0.267 -3.553 1.00 0.00 H HETATM 45 H UNK A 3 9.413 2.310 -2.133 1.00 0.00 H HETATM 46 H UNK A 3 8.533 3.277 -3.317 1.00 0.00 H HETATM 47 H UNK A 3 11.130 1.746 -3.865 1.00 0.00 H HETATM 48 H UNK A 3 10.975 3.494 -3.637 1.00 0.00 H HETATM 49 H UNK A 3 10.245 2.724 -5.054 1.00 0.00 H ATOM 50 HB1 LEU A 2 4.810 -4.900 -2.768 1.00 0.00 H ATOM 51 HB2 LEU A 2 3.484 -5.894 -3.345 1.00 0.00 H ATOM 52 HG LEU A 2 3.667 -4.532 -0.606 1.00 0.00 H ATOM 53 HD11 LEU A 2 1.505 -6.440 -1.649 1.00 0.00 H ATOM 54 HD12 LEU A 2 1.272 -4.726 -1.252 1.00 0.00 H ATOM 55 HD13 LEU A 2 1.675 -5.874 0.019 1.00 0.00 H ATOM 56 HD21 LEU A 2 3.903 -7.473 -1.433 1.00 0.00 H ATOM 57 HD22 LEU A 2 3.912 -6.869 0.232 1.00 0.00 H ATOM 58 HD23 LEU A 2 5.224 -6.433 -0.872 1.00 0.00 H ATOM 59 HB1 LEU A 1 2.638 -2.288 -7.209 1.00 0.00 H ATOM 60 HB2 LEU A 1 3.715 -2.257 -8.590 1.00 0.00 H ATOM 61 HG LEU A 1 4.163 -0.819 -5.930 1.00 0.00 H ATOM 62 HD11 LEU A 1 5.805 -0.539 -8.502 1.00 0.00 H ATOM 63 HD12 LEU A 1 6.364 -1.369 -7.036 1.00 0.00 H ATOM 64 HD13 LEU A 1 6.029 0.358 -6.994 1.00 0.00 H ATOM 65 HD21 LEU A 1 3.462 0.335 -8.680 1.00 0.00 H ATOM 66 HD22 LEU A 1 3.650 1.235 -7.167 1.00 0.00 H ATOM 67 HD23 LEU A 1 2.303 0.104 -7.360 1.00 0.00 H CONECT 1 2 30 31 32 CONECT 2 1 3 29 CONECT 3 2 4 33 CONECT 4 25 5 3 34 CONECT 5 6 24 4 CONECT 6 5 7 35 CONECT 7 20 8 6 36 CONECT 8 9 19 7 CONECT 9 8 10 37 CONECT 10 14 11 9 38 CONECT 11 12 13 10 CONECT 12 11 CONECT 13 11 CONECT 14 10 15 39 40 CONECT 15 14 16 41 42 CONECT 16 15 17 43 44 CONECT 17 16 18 45 46 CONECT 18 17 47 48 49 CONECT 19 8 CONECT 20 7 21 50 51 CONECT 21 20 22 23 52 CONECT 22 21 53 54 55 CONECT 23 21 56 57 58 CONECT 24 5 CONECT 25 4 26 59 60 CONECT 26 25 27 28 61 CONECT 27 26 62 63 64 CONECT 28 26 65 66 67 CONECT 29 2 CONECT 30 1 CONECT 31 1 CONECT 32 1 CONECT 33 3 CONECT 34 4 CONECT 35 6 CONECT 36 7 CONECT 37 9 CONECT 38 10 CONECT 39 14 CONECT 40 14 CONECT 41 15 CONECT 42 15 CONECT 43 16 CONECT 44 16 CONECT 45 17 CONECT 46 17 CONECT 47 18 CONECT 48 18 CONECT 49 18 CONECT 50 20 CONECT 51 20 CONECT 52 21 CONECT 53 22 CONECT 54 22 CONECT 55 22 CONECT 56 23 CONECT 57 23 CONECT 58 23 CONECT 59 25 CONECT 60 25 CONECT 61 26 CONECT 62 27 CONECT 63 27 CONECT 64 27 CONECT 65 28 CONECT 66 28 CONECT 67 28 MASTER 0 0 0 0 0 0 0 0 67 0 67 0 END M END $$$$