D0YK8M AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 2.882 3.198 0.257 1.00 0.00 C HETATM 2 C UNK A 0 2.547 2.392 -0.993 1.00 0.00 C HETATM 3 N UNK A 0 1.308 1.591 -0.863 1.00 0.00 N HETATM 4 C UNK A 0 1.095 0.589 -1.787 1.00 0.00 C ATOM 5 N GLU A 1 0.006 -0.196 -1.550 1.00 0.00 N ATOM 6 CA GLU A 1 -0.496 -1.183 -2.528 1.00 0.00 C ATOM 7 C GLU A 1 -1.939 -1.543 -2.129 1.00 0.00 C ATOM 8 O GLU A 1 -2.740 -1.877 -3.166 1.00 0.00 O HETATM 9 O UNK A 0 1.855 0.383 -2.727 1.00 0.00 O ATOM 10 OXT GLU A 1 -2.333 -1.566 -0.969 1.00 0.00 O ATOM 11 CB GLU A 1 0.237 -2.534 -2.633 1.00 0.00 C ATOM 12 CG GLU A 1 1.732 -2.532 -2.935 1.00 0.00 C ATOM 13 CD GLU A 1 2.203 -3.950 -3.226 1.00 0.00 C ATOM 14 OE1 GLU A 1 3.519 -4.120 -2.993 1.00 0.00 O ATOM 15 OE2 GLU A 1 1.485 -4.835 -3.651 1.00 0.00 O HETATM 16 C UNK A 0 2.517 3.322 -2.234 1.00 0.00 C HETATM 17 C UNK A 0 3.901 3.534 -2.815 1.00 0.00 C HETATM 18 N UNK A 0 4.879 3.945 -1.960 1.00 0.00 N HETATM 19 O UNK A 0 4.154 3.381 -4.006 1.00 0.00 O HETATM 20 O UNK A 0 3.547 2.608 1.337 1.00 0.00 O HETATM 21 C UNK A 0 3.947 3.720 2.061 1.00 0.00 C HETATM 22 N UNK A 0 3.575 4.846 1.474 1.00 0.00 N HETATM 23 N UNK A 0 2.879 4.514 0.346 1.00 0.00 N HETATM 24 C UNK A 0 4.812 3.672 3.315 1.00 0.00 C HETATM 25 N UNK A 0 4.372 4.756 4.237 1.00 0.00 N HETATM 26 C UNK A 0 4.874 2.419 4.200 1.00 0.00 C HETATM 27 C UNK A 0 5.725 1.232 3.731 1.00 0.00 C HETATM 28 C UNK A 0 7.190 1.507 3.364 1.00 0.00 C HETATM 29 C UNK A 0 8.086 1.972 4.518 1.00 0.00 C HETATM 30 N UNK A 0 9.455 2.152 4.034 1.00 0.00 N HETATM 31 H UNK A 0 3.358 1.663 -1.123 1.00 0.00 H HETATM 32 H UNK A 0 0.483 2.051 -0.496 1.00 0.00 H ATOM 33 H GLU A 1 -0.607 0.024 -0.772 1.00 0.00 H ATOM 34 HA GLU A 1 -0.517 -0.680 -3.501 1.00 0.00 H ATOM 35 H GLU A 1 -2.316 -1.854 -4.046 1.00 0.00 H ATOM 36 HB1 GLU A 1 -0.263 -3.096 -3.436 1.00 0.00 H ATOM 37 HB2 GLU A 1 0.068 -3.128 -1.725 1.00 0.00 H ATOM 38 HG1 GLU A 1 2.280 -2.151 -2.067 1.00 0.00 H ATOM 39 HG2 GLU A 1 1.961 -1.928 -3.816 1.00 0.00 H ATOM 40 HE1 GLU A 1 3.984 -3.319 -2.679 1.00 0.00 H HETATM 41 H UNK A 0 2.070 4.306 -2.033 1.00 0.00 H HETATM 42 H UNK A 0 1.913 2.890 -3.042 1.00 0.00 H HETATM 43 H UNK A 0 4.652 4.484 -1.129 1.00 0.00 H HETATM 44 H UNK A 0 5.768 4.165 -2.396 1.00 0.00 H HETATM 45 H UNK A 0 5.827 3.936 3.003 1.00 0.00 H HETATM 46 H UNK A 0 3.419 4.567 4.543 1.00 0.00 H HETATM 47 H UNK A 0 4.305 5.624 3.690 1.00 0.00 H HETATM 48 H UNK A 0 3.860 2.060 4.422 1.00 0.00 H HETATM 49 H UNK A 0 5.298 2.709 5.176 1.00 0.00 H HETATM 50 H UNK A 0 5.232 0.763 2.874 1.00 0.00 H HETATM 51 H UNK A 0 5.718 0.485 4.537 1.00 0.00 H HETATM 52 H UNK A 0 7.236 2.225 2.538 1.00 0.00 H HETATM 53 H UNK A 0 7.606 0.567 2.971 1.00 0.00 H HETATM 54 H UNK A 0 8.090 1.236 5.329 1.00 0.00 H HETATM 55 H UNK A 0 7.733 2.923 4.926 1.00 0.00 H HETATM 56 H UNK A 0 9.835 1.257 3.724 1.00 0.00 H HETATM 57 H UNK A 0 10.055 2.458 4.801 1.00 0.00 H CONECT 1 2 20 23 CONECT 2 1 3 16 31 CONECT 3 2 4 32 CONECT 4 3 5 9 CONECT 5 4 6 33 CONECT 6 11 7 5 34 CONECT 7 8 10 6 CONECT 8 7 35 CONECT 9 4 CONECT 10 7 CONECT 11 6 12 36 37 CONECT 12 11 13 38 39 CONECT 13 12 14 15 CONECT 14 13 40 CONECT 15 13 CONECT 16 2 17 41 42 CONECT 17 16 18 19 CONECT 18 17 43 44 CONECT 19 17 CONECT 20 1 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 1 CONECT 24 21 25 26 45 CONECT 25 24 46 47 CONECT 26 24 27 48 49 CONECT 27 26 28 50 51 CONECT 28 27 29 52 53 CONECT 29 28 30 54 55 CONECT 30 29 56 57 CONECT 31 2 CONECT 32 3 CONECT 33 5 CONECT 34 6 CONECT 35 8 CONECT 36 11 CONECT 37 11 CONECT 38 12 CONECT 39 12 CONECT 40 14 CONECT 41 16 CONECT 42 16 CONECT 43 18 CONECT 44 18 CONECT 45 24 CONECT 46 25 CONECT 47 25 CONECT 48 26 CONECT 49 26 CONECT 50 27 CONECT 51 27 CONECT 52 28 CONECT 53 28 CONECT 54 29 CONECT 55 29 CONECT 56 30 CONECT 57 30 MASTER 0 0 0 0 0 0 0 0 57 0 57 0 END M END $$$$