COMPND reverseHoogsteen.pdb AUTHOR GENERATED BY OPEN BABEL 2.3.2 ATOM 1 P G P 22 -32.874 -1.790 -12.218 1.00 0.00 P ATOM 2 OP1 G P 22 -33.728 -2.218 -11.078 1.00 0.00 O ATOM 3 OP2 G P 22 -33.388 -0.787 -13.183 1.00 0.00 O ATOM 4 O5' G P 22 -31.500 -1.251 -11.623 1.00 0.00 O ATOM 5 C5' G P 22 -31.457 -0.580 -10.375 1.00 0.00 C ATOM 6 C4' G P 22 -30.351 -1.124 -9.510 1.00 0.00 C ATOM 7 O4' G P 22 -29.437 -1.904 -10.321 1.00 0.00 O ATOM 8 C3' G P 22 -29.465 -0.087 -8.843 1.00 0.00 C ATOM 9 O3' G P 22 -30.048 0.442 -7.664 1.00 0.00 O ATOM 10 C2' G P 22 -28.171 -0.857 -8.602 1.00 0.00 C ATOM 11 O2' G P 22 -28.289 -1.686 -7.455 1.00 0.00 O ATOM 12 C1' G P 22 -28.120 -1.765 -9.834 1.00 0.00 C ATOM 13 N9 G P 22 -27.261 -1.238 -10.917 1.00 0.00 N ATOM 14 C8 G P 22 -27.666 -0.706 -12.118 1.00 0.00 C ATOM 15 N7 G P 22 -26.672 -0.338 -12.882 1.00 0.00 N ATOM 16 C5 G P 22 -25.537 -0.652 -12.150 1.00 0.00 C ATOM 17 C6 G P 22 -24.161 -0.483 -12.464 1.00 0.00 C ATOM 18 O6 G P 22 -23.650 -0.007 -13.485 1.00 0.00 O ATOM 19 N1 G P 22 -23.348 -0.939 -11.433 1.00 0.00 N ATOM 20 C2 G P 22 -23.800 -1.485 -10.258 1.00 0.00 C ATOM 21 N2 G P 22 -22.858 -1.865 -9.385 1.00 0.00 N ATOM 22 N3 G P 22 -25.076 -1.647 -9.953 1.00 0.00 N ATOM 23 C4 G P 22 -25.885 -1.212 -10.938 1.00 0.00 C ATOM 24 P G P 46 -26.409 8.618 -21.011 1.00 0.00 P ATOM 25 OP1 G P 46 -26.174 9.595 -22.106 1.00 0.00 O ATOM 26 OP2 G P 46 -27.773 8.074 -20.788 1.00 0.00 O ATOM 27 O5' G P 46 -25.451 7.371 -21.254 1.00 0.00 O ATOM 28 C5' G P 46 -25.375 6.324 -20.295 1.00 0.00 C ATOM 29 C4' G P 46 -25.198 4.987 -20.962 1.00 0.00 C ATOM 30 O4' G P 46 -25.517 3.945 -20.003 1.00 0.00 O ATOM 31 C3' G P 46 -26.095 4.747 -22.173 1.00 0.00 C ATOM 32 O3' G P 46 -25.389 3.964 -23.136 1.00 0.00 O ATOM 33 C2' G P 46 -27.258 3.956 -21.583 1.00 0.00 C ATOM 34 O2' G P 46 -27.942 3.137 -22.507 1.00 0.00 O ATOM 35 C1' G P 46 -26.562 3.134 -20.499 1.00 0.00 C ATOM 36 N9 G P 46 -27.430 2.784 -19.372 1.00 0.00 N ATOM 37 C8 G P 46 -28.800 2.863 -19.338 1.00 0.00 C ATOM 38 N7 G P 46 -29.311 2.471 -18.203 1.00 0.00 N ATOM 39 C5 G P 46 -28.214 2.108 -17.436 1.00 0.00 C ATOM 40 C6 G P 46 -28.144 1.603 -16.111 1.00 0.00 C ATOM 41 O6 G P 46 -29.066 1.369 -15.319 1.00 0.00 O ATOM 42 N1 G P 46 -26.829 1.368 -15.722 1.00 0.00 N ATOM 43 C2 G P 46 -25.724 1.587 -16.508 1.00 0.00 C ATOM 44 N2 G P 46 -24.538 1.297 -15.954 1.00 0.00 N ATOM 45 N3 G P 46 -25.778 2.056 -17.745 1.00 0.00 N ATOM 46 C4 G P 46 -27.045 2.297 -18.142 1.00 0.00 C ATOM 47 H G P 22 -34.574 -2.552 -11.415 1.00 0.00 H ATOM 48 H G P 22 -32.716 -0.617 -13.862 1.00 0.00 H ATOM 49 H G P 22 -32.392 -0.714 -9.873 1.00 0.00 H ATOM 50 H G P 22 -31.273 0.459 -10.552 1.00 0.00 H ATOM 51 H G P 22 -30.872 -1.674 -8.755 1.00 0.00 H ATOM 52 H G P 22 -29.308 0.790 -9.435 1.00 0.00 H ATOM 53 H G P 22 -30.236 -0.280 -7.044 1.00 0.00 H ATOM 54 H G P 22 -27.322 -0.222 -8.456 1.00 0.00 H ATOM 55 H G P 22 -29.053 -2.275 -7.559 1.00 0.00 H ATOM 56 H G P 22 -27.696 -2.700 -9.534 1.00 0.00 H ATOM 57 H G P 22 -28.657 -0.607 -12.389 1.00 0.00 H ATOM 58 H G P 22 -22.374 -0.865 -11.555 1.00 0.00 H ATOM 59 H G P 22 -21.906 -1.747 -9.606 1.00 0.00 H ATOM 60 H G P 22 -23.118 -2.262 -8.522 1.00 0.00 H ATOM 61 H G P 46 -25.238 9.849 -22.117 1.00 0.00 H ATOM 62 H G P 46 -28.392 8.805 -20.635 1.00 0.00 H ATOM 63 H G P 46 -26.278 6.311 -19.721 1.00 0.00 H ATOM 64 H G P 46 -24.529 6.503 -19.665 1.00 0.00 H ATOM 65 H G P 46 -24.184 4.972 -21.302 1.00 0.00 H ATOM 66 H G P 46 -26.409 5.641 -22.670 1.00 0.00 H ATOM 67 H G P 46 -25.086 3.140 -22.723 1.00 0.00 H ATOM 68 H G P 46 -28.040 4.595 -21.229 1.00 0.00 H ATOM 69 H G P 46 -27.321 2.504 -22.900 1.00 0.00 H ATOM 70 H G P 46 -26.236 2.212 -20.933 1.00 0.00 H ATOM 71 H G P 46 -29.369 3.199 -20.131 1.00 0.00 H ATOM 72 H G P 46 -26.679 1.018 -14.814 1.00 0.00 H ATOM 73 H G P 46 -23.709 1.432 -16.467 1.00 0.00 H ATOM 74 H G P 46 -24.496 0.949 -15.034 1.00 0.00 H CONECT 1 3 4 2 CONECT 2 1 47 CONECT 3 1 48 CONECT 4 1 5 CONECT 5 4 6 49 50 CONECT 5 CONECT 6 5 7 8 51 CONECT 6 CONECT 7 12 6 CONECT 8 6 10 9 52 CONECT 8 CONECT 9 8 53 CONECT 10 12 8 11 54 CONECT 10 CONECT 11 10 55 CONECT 12 13 7 10 56 CONECT 12 CONECT 13 14 23 12 CONECT 14 15 13 57 CONECT 15 16 14 CONECT 16 15 17 23 CONECT 17 18 16 19 CONECT 18 17 CONECT 19 17 20 58 CONECT 20 19 22 21 CONECT 21 20 59 60 CONECT 22 23 20 CONECT 23 16 13 22 CONECT 24 25 27 26 CONECT 25 24 61 CONECT 26 24 62 CONECT 27 24 28 CONECT 28 27 29 63 64 CONECT 28 CONECT 29 31 28 30 65 CONECT 29 CONECT 30 29 35 CONECT 31 32 33 29 66 CONECT 31 CONECT 32 31 67 CONECT 33 34 31 35 68 CONECT 33 CONECT 34 33 69 CONECT 35 33 30 36 70 CONECT 35 CONECT 36 35 37 46 CONECT 37 36 38 71 CONECT 38 37 39 CONECT 39 38 46 40 CONECT 40 39 42 41 CONECT 41 40 CONECT 42 43 40 72 CONECT 43 45 44 42 CONECT 44 43 73 74 CONECT 45 46 43 CONECT 46 36 45 39 CONECT 47 2 CONECT 48 3 CONECT 49 5 CONECT 50 5 CONECT 51 6 CONECT 52 8 CONECT 53 9 CONECT 54 10 CONECT 55 11 CONECT 56 12 CONECT 57 14 CONECT 58 19 CONECT 59 21 CONECT 60 21 CONECT 61 25 CONECT 62 26 CONECT 63 28 CONECT 64 28 CONECT 65 29 CONECT 66 31 CONECT 67 32 CONECT 68 33 CONECT 69 34 CONECT 70 35 CONECT 71 37 CONECT 72 42 CONECT 73 44 CONECT 74 44 MASTER 0 0 0 0 0 0 0 0 74 0 74 0 END