USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 386 hydrogens (60 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 49:sc= -0.62! USER MOD Single : A 2 DT C7 :methyl -30:sc= -1.76! (180deg=-2!) USER MOD Single : A 5 DT C7 :methyl 150:sc= -1.46 (180deg=-1.46) USER MOD Single : A 6 DT C7 :methyl -30:sc= -0.343 (180deg=-0.627) USER MOD Single : A 7 DT C7 :methyl 150:sc= -2.35! (180deg=-2.35!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -2.2 (180deg=-3.19!) USER MOD Single : A 15 DT C7 :methyl 150:sc= -1.95! (180deg=-1.95!) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT O5' : rot 55:sc= -0.86! USER MOD Single : B 19 DT C7 :methyl -30:sc= -1.74! (180deg=-2.06!) USER MOD Single : B 22 DT C7 :methyl 150:sc= -1.39 (180deg=-1.39) USER MOD Single : B 23 DT C7 :methyl -30:sc= -0.316 (180deg=-0.555) USER MOD Single : B 24 DT C7 :methyl 150:sc= -2.19! (180deg=-2.19!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -2.59 (180deg=-3.52!) USER MOD Single : B 32 DT C7 :methyl 150:sc= -1.79! (180deg=-1.79!) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -1.620 28.714 -8.676 1.00 0.00 O ATOM 2 C5' DT A 1 -0.677 29.513 -9.392 1.00 0.00 C ATOM 3 C4' DT A 1 0.748 29.064 -9.113 1.00 0.00 C ATOM 4 O4' DT A 1 1.126 29.419 -7.774 1.00 0.00 O ATOM 5 C3' DT A 1 0.949 27.572 -9.258 1.00 0.00 C ATOM 6 O3' DT A 1 2.244 27.323 -9.804 1.00 0.00 O ATOM 7 C2' DT A 1 0.840 27.050 -7.841 1.00 0.00 C ATOM 8 C1' DT A 1 1.257 28.233 -6.979 1.00 0.00 C ATOM 9 N1 DT A 1 0.403 28.396 -5.797 1.00 0.00 N ATOM 10 C2 DT A 1 0.991 28.374 -4.549 1.00 0.00 C ATOM 11 O2 DT A 1 2.204 28.253 -4.392 1.00 0.00 O ATOM 12 N3 DT A 1 0.131 28.502 -3.481 1.00 0.00 N ATOM 13 C4 DT A 1 -1.244 28.649 -3.552 1.00 0.00 C ATOM 14 O4 DT A 1 -1.914 28.741 -2.522 1.00 0.00 O ATOM 15 C5 DT A 1 -1.780 28.667 -4.903 1.00 0.00 C ATOM 16 C7 DT A 1 -3.258 28.802 -5.089 1.00 0.00 C ATOM 17 C6 DT A 1 -0.938 28.540 -5.954 1.00 0.00 C ATOM 0 H5' DT A 1 -0.793 30.559 -9.109 1.00 0.00 H new ATOM 0 H5'' DT A 1 -0.879 29.448 -10.461 1.00 0.00 H new ATOM 0 H4' DT A 1 1.364 29.569 -9.857 1.00 0.00 H new ATOM 0 H3' DT A 1 0.230 27.094 -9.923 1.00 0.00 H new ATOM 0 H2' DT A 1 -0.176 26.727 -7.612 1.00 0.00 H new ATOM 0 H2'' DT A 1 1.491 26.191 -7.681 1.00 0.00 H new ATOM 0 HO5' DT A 1 -1.351 28.654 -7.736 1.00 0.00 H new ATOM 0 H1' DT A 1 2.278 28.059 -6.639 1.00 0.00 H new ATOM 0 H3 DT A 1 0.546 28.487 -2.549 1.00 0.00 H new ATOM 0 H71 DT A 1 -3.461 29.315 -6.029 1.00 0.00 H new ATOM 0 H72 DT A 1 -3.714 27.812 -5.109 1.00 0.00 H new ATOM 0 H73 DT A 1 -3.677 29.378 -4.264 1.00 0.00 H new ATOM 0 H6 DT A 1 -1.347 28.554 -6.954 1.00 0.00 H new ATOM 31 P DT A 2 2.825 25.828 -9.913 1.00 0.00 P ATOM 32 OP1 DT A 2 3.912 25.822 -10.919 1.00 0.00 O ATOM 33 OP2 DT A 2 1.692 24.883 -10.040 1.00 0.00 O ATOM 34 O5' DT A 2 3.489 25.641 -8.461 1.00 0.00 O ATOM 35 C5' DT A 2 4.498 26.558 -8.044 1.00 0.00 C ATOM 36 C4' DT A 2 5.204 26.114 -6.767 1.00 0.00 C ATOM 37 O4' DT A 2 4.330 26.300 -5.651 1.00 0.00 O ATOM 38 C3' DT A 2 5.652 24.654 -6.784 1.00 0.00 C ATOM 39 O3' DT A 2 6.991 24.570 -6.290 1.00 0.00 O ATOM 40 C2' DT A 2 4.713 23.949 -5.808 1.00 0.00 C ATOM 41 C1' DT A 2 4.212 25.079 -4.914 1.00 0.00 C ATOM 42 N1 DT A 2 2.797 24.958 -4.497 1.00 0.00 N ATOM 43 C2 DT A 2 2.523 25.116 -3.160 1.00 0.00 C ATOM 44 O2 DT A 2 3.409 25.284 -2.326 1.00 0.00 O ATOM 45 N3 DT A 2 1.192 25.062 -2.811 1.00 0.00 N ATOM 46 C4 DT A 2 0.126 24.865 -3.668 1.00 0.00 C ATOM 47 O4 DT A 2 -1.021 24.828 -3.233 1.00 0.00 O ATOM 48 C5 DT A 2 0.495 24.706 -5.057 1.00 0.00 C ATOM 49 C7 DT A 2 -0.591 24.510 -6.060 1.00 0.00 C ATOM 50 C6 DT A 2 1.800 24.754 -5.411 1.00 0.00 C ATOM 0 H5' DT A 2 4.049 27.538 -7.884 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.233 26.670 -8.841 1.00 0.00 H new ATOM 0 H4' DT A 2 6.101 26.728 -6.689 1.00 0.00 H new ATOM 0 H3' DT A 2 5.624 24.217 -7.782 1.00 0.00 H new ATOM 0 H2' DT A 2 3.892 23.455 -6.327 1.00 0.00 H new ATOM 0 H2'' DT A 2 5.234 23.183 -5.233 1.00 0.00 H new ATOM 0 H1' DT A 2 4.816 25.045 -4.007 1.00 0.00 H new ATOM 0 H3 DT A 2 0.971 25.179 -1.822 1.00 0.00 H new ATOM 0 H71 DT A 2 -1.433 24.002 -5.590 1.00 0.00 H new ATOM 0 H72 DT A 2 -0.917 25.479 -6.437 1.00 0.00 H new ATOM 0 H73 DT A 2 -0.218 23.905 -6.887 1.00 0.00 H new ATOM 0 H6 DT A 2 2.063 24.627 -6.451 1.00 0.00 H new ATOM 63 P DA A 3 7.759 23.157 -6.222 1.00 0.00 P ATOM 64 OP1 DA A 3 9.210 23.415 -6.367 1.00 0.00 O ATOM 65 OP2 DA A 3 7.082 22.205 -7.132 1.00 0.00 O ATOM 66 O5' DA A 3 7.470 22.708 -4.702 1.00 0.00 O ATOM 67 C5' DA A 3 7.880 23.563 -3.634 1.00 0.00 C ATOM 68 C4' DA A 3 7.367 23.097 -2.270 1.00 0.00 C ATOM 69 O4' DA A 3 5.950 23.269 -2.192 1.00 0.00 O ATOM 70 C3' DA A 3 7.672 21.637 -1.927 1.00 0.00 C ATOM 71 O3' DA A 3 8.624 21.620 -0.856 1.00 0.00 O ATOM 72 C2' DA A 3 6.341 21.045 -1.453 1.00 0.00 C ATOM 73 C1' DA A 3 5.419 22.248 -1.349 1.00 0.00 C ATOM 74 N9 DA A 3 4.035 21.983 -1.773 1.00 0.00 N ATOM 75 C8 DA A 3 3.545 21.797 -3.034 1.00 0.00 C ATOM 76 N7 DA A 3 2.259 21.640 -3.106 1.00 0.00 N ATOM 77 C5 DA A 3 1.855 21.732 -1.775 1.00 0.00 C ATOM 78 C6 DA A 3 0.602 21.652 -1.161 1.00 0.00 C ATOM 79 N6 DA A 3 -0.536 21.513 -1.839 1.00 0.00 N ATOM 80 N1 DA A 3 0.561 21.777 0.172 1.00 0.00 N ATOM 81 C2 DA A 3 1.679 21.975 0.867 1.00 0.00 C ATOM 82 N3 DA A 3 2.915 22.074 0.386 1.00 0.00 N ATOM 83 C4 DA A 3 2.929 21.940 -0.957 1.00 0.00 C ATOM 0 H5' DA A 3 7.521 24.574 -3.826 1.00 0.00 H new ATOM 0 H5'' DA A 3 8.969 23.611 -3.611 1.00 0.00 H new ATOM 0 H4' DA A 3 7.902 23.717 -1.551 1.00 0.00 H new ATOM 0 H3' DA A 3 8.080 21.076 -2.768 1.00 0.00 H new ATOM 0 H2' DA A 3 5.958 20.309 -2.159 1.00 0.00 H new ATOM 0 H2'' DA A 3 6.448 20.540 -0.493 1.00 0.00 H new ATOM 0 H1' DA A 3 5.376 22.532 -0.298 1.00 0.00 H new ATOM 0 H8 DA A 3 4.181 21.782 -3.907 1.00 0.00 H new ATOM 0 H61 DA A 3 -1.424 21.460 -1.340 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.520 21.460 -2.857 1.00 0.00 H new ATOM 0 H2 DA A 3 1.571 22.065 1.938 1.00 0.00 H new ATOM 95 P DA A 4 9.141 20.244 -0.205 1.00 0.00 P ATOM 96 OP1 DA A 4 10.424 20.519 0.484 1.00 0.00 O ATOM 97 OP2 DA A 4 9.073 19.186 -1.236 1.00 0.00 O ATOM 98 O5' DA A 4 8.023 19.931 0.914 1.00 0.00 O ATOM 99 C5' DA A 4 7.834 20.818 2.018 1.00 0.00 C ATOM 100 C4' DA A 4 6.822 20.264 3.023 1.00 0.00 C ATOM 101 O4' DA A 4 5.494 20.341 2.481 1.00 0.00 O ATOM 102 C3' DA A 4 7.072 18.803 3.405 1.00 0.00 C ATOM 103 O3' DA A 4 6.926 18.642 4.820 1.00 0.00 O ATOM 104 C2' DA A 4 5.980 18.029 2.687 1.00 0.00 C ATOM 105 C1' DA A 4 4.870 19.057 2.580 1.00 0.00 C ATOM 106 N9 DA A 4 4.011 18.875 1.404 1.00 0.00 N ATOM 107 C8 DA A 4 4.370 18.681 0.103 1.00 0.00 C ATOM 108 N7 DA A 4 3.383 18.526 -0.722 1.00 0.00 N ATOM 109 C5 DA A 4 2.266 18.628 0.101 1.00 0.00 C ATOM 110 C6 DA A 4 0.890 18.548 -0.153 1.00 0.00 C ATOM 111 N6 DA A 4 0.390 18.336 -1.368 1.00 0.00 N ATOM 112 N1 DA A 4 0.059 18.689 0.893 1.00 0.00 N ATOM 113 C2 DA A 4 0.548 18.897 2.119 1.00 0.00 C ATOM 114 N3 DA A 4 1.827 18.990 2.465 1.00 0.00 N ATOM 115 C4 DA A 4 2.637 18.844 1.398 1.00 0.00 C ATOM 0 H5' DA A 4 7.491 21.786 1.652 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.788 20.986 2.517 1.00 0.00 H new ATOM 0 H4' DA A 4 6.936 20.878 3.917 1.00 0.00 H new ATOM 0 H3' DA A 4 8.072 18.465 3.135 1.00 0.00 H new ATOM 0 H2' DA A 4 6.306 17.680 1.707 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.667 17.150 3.251 1.00 0.00 H new ATOM 0 H1' DA A 4 4.231 18.952 3.457 1.00 0.00 H new ATOM 0 H8 DA A 4 5.401 18.658 -0.216 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.620 18.286 -1.502 1.00 0.00 H new ATOM 0 H62 DA A 4 1.017 18.224 -2.165 1.00 0.00 H new ATOM 0 H2 DA A 4 -0.175 19.001 2.915 1.00 0.00 H new ATOM 127 P DT A 5 7.006 17.178 5.476 1.00 0.00 P ATOM 128 OP1 DT A 5 7.610 17.289 6.821 1.00 0.00 O ATOM 129 OP2 DT A 5 7.596 16.263 4.473 1.00 0.00 O ATOM 130 O5' DT A 5 5.447 16.800 5.654 1.00 0.00 O ATOM 131 C5' DT A 5 4.616 17.587 6.517 1.00 0.00 C ATOM 132 C4' DT A 5 3.275 16.908 6.783 1.00 0.00 C ATOM 133 O4' DT A 5 2.462 16.990 5.604 1.00 0.00 O ATOM 134 C3' DT A 5 3.408 15.429 7.167 1.00 0.00 C ATOM 135 O3' DT A 5 2.584 15.143 8.298 1.00 0.00 O ATOM 136 C2' DT A 5 2.880 14.674 5.952 1.00 0.00 C ATOM 137 C1' DT A 5 1.969 15.695 5.275 1.00 0.00 C ATOM 138 N1 DT A 5 1.901 15.592 3.795 1.00 0.00 N ATOM 139 C2 DT A 5 0.644 15.525 3.228 1.00 0.00 C ATOM 140 O2 DT A 5 -0.379 15.581 3.901 1.00 0.00 O ATOM 141 N3 DT A 5 0.605 15.421 1.854 1.00 0.00 N ATOM 142 C4 DT A 5 1.698 15.381 1.006 1.00 0.00 C ATOM 143 O4 DT A 5 1.549 15.257 -0.211 1.00 0.00 O ATOM 144 C5 DT A 5 2.981 15.468 1.672 1.00 0.00 C ATOM 145 C7 DT A 5 4.213 15.482 0.821 1.00 0.00 C ATOM 146 C6 DT A 5 3.032 15.565 3.021 1.00 0.00 C ATOM 0 H5' DT A 5 4.446 18.565 6.066 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.131 17.757 7.462 1.00 0.00 H new ATOM 0 H4' DT A 5 2.824 17.431 7.627 1.00 0.00 H new ATOM 0 H3' DT A 5 4.431 15.157 7.426 1.00 0.00 H new ATOM 0 H2' DT A 5 3.688 14.356 5.293 1.00 0.00 H new ATOM 0 H2'' DT A 5 2.333 13.777 6.242 1.00 0.00 H new ATOM 0 H1' DT A 5 0.959 15.502 5.638 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.317 15.369 1.421 1.00 0.00 H new ATOM 0 H71 DT A 5 4.994 16.054 1.321 1.00 0.00 H new ATOM 0 H72 DT A 5 4.557 14.460 0.662 1.00 0.00 H new ATOM 0 H73 DT A 5 3.986 15.942 -0.141 1.00 0.00 H new ATOM 0 H6 DT A 5 3.996 15.623 3.504 1.00 0.00 H new ATOM 159 P DT A 6 2.558 13.657 8.930 1.00 0.00 P ATOM 160 OP1 DT A 6 2.411 13.779 10.398 1.00 0.00 O ATOM 161 OP2 DT A 6 3.692 12.891 8.365 1.00 0.00 O ATOM 162 O5' DT A 6 1.197 13.046 8.337 1.00 0.00 O ATOM 163 C5' DT A 6 -0.047 13.617 8.734 1.00 0.00 C ATOM 164 C4' DT A 6 -1.236 12.884 8.130 1.00 0.00 C ATOM 165 O4' DT A 6 -1.291 13.158 6.727 1.00 0.00 O ATOM 166 C3' DT A 6 -1.189 11.371 8.316 1.00 0.00 C ATOM 167 O3' DT A 6 -2.427 10.939 8.879 1.00 0.00 O ATOM 168 C2' DT A 6 -1.055 10.798 6.916 1.00 0.00 C ATOM 169 C1' DT A 6 -1.490 11.942 6.007 1.00 0.00 C ATOM 170 N1 DT A 6 -0.708 12.009 4.761 1.00 0.00 N ATOM 171 C2 DT A 6 -1.402 11.997 3.574 1.00 0.00 C ATOM 172 O2 DT A 6 -2.624 12.033 3.532 1.00 0.00 O ATOM 173 N3 DT A 6 -0.638 11.955 2.434 1.00 0.00 N ATOM 174 C4 DT A 6 0.741 11.929 2.372 1.00 0.00 C ATOM 175 O4 DT A 6 1.322 11.892 1.288 1.00 0.00 O ATOM 176 C5 DT A 6 1.398 11.948 3.660 1.00 0.00 C ATOM 177 C7 DT A 6 2.891 11.879 3.685 1.00 0.00 C ATOM 178 C6 DT A 6 0.659 11.992 4.790 1.00 0.00 C ATOM 0 H5' DT A 6 -0.077 14.664 8.432 1.00 0.00 H new ATOM 0 H5'' DT A 6 -0.124 13.596 9.821 1.00 0.00 H new ATOM 0 H4' DT A 6 -2.118 13.248 8.657 1.00 0.00 H new ATOM 0 H3' DT A 6 -0.374 11.057 8.969 1.00 0.00 H new ATOM 0 H2' DT A 6 -0.031 10.489 6.707 1.00 0.00 H new ATOM 0 H2'' DT A 6 -1.686 9.919 6.782 1.00 0.00 H new ATOM 0 H1' DT A 6 -2.532 11.782 5.729 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.139 11.942 1.545 1.00 0.00 H new ATOM 0 H71 DT A 6 3.244 11.314 2.822 1.00 0.00 H new ATOM 0 H72 DT A 6 3.302 12.888 3.652 1.00 0.00 H new ATOM 0 H73 DT A 6 3.217 11.384 4.600 1.00 0.00 H new ATOM 0 H6 DT A 6 1.163 12.014 5.745 1.00 0.00 H new ATOM 191 P DT A 7 -2.717 9.382 9.152 1.00 0.00 P ATOM 192 OP1 DT A 7 -3.655 9.279 10.292 1.00 0.00 O ATOM 193 OP2 DT A 7 -1.427 8.656 9.186 1.00 0.00 O ATOM 194 O5' DT A 7 -3.497 8.956 7.814 1.00 0.00 O ATOM 195 C5' DT A 7 -4.700 9.631 7.452 1.00 0.00 C ATOM 196 C4' DT A 7 -5.418 8.947 6.291 1.00 0.00 C ATOM 197 O4' DT A 7 -4.727 9.220 5.065 1.00 0.00 O ATOM 198 C3' DT A 7 -5.527 7.429 6.442 1.00 0.00 C ATOM 199 O3' DT A 7 -6.859 7.023 6.122 1.00 0.00 O ATOM 200 C2' DT A 7 -4.540 6.869 5.413 1.00 0.00 C ATOM 201 C1' DT A 7 -4.427 7.995 4.385 1.00 0.00 C ATOM 202 N1 DT A 7 -3.087 8.152 3.760 1.00 0.00 N ATOM 203 C2 DT A 7 -3.024 8.238 2.383 1.00 0.00 C ATOM 204 O2 DT A 7 -4.023 8.189 1.675 1.00 0.00 O ATOM 205 N3 DT A 7 -1.764 8.415 1.846 1.00 0.00 N ATOM 206 C4 DT A 7 -0.582 8.515 2.556 1.00 0.00 C ATOM 207 O4 DT A 7 0.493 8.687 1.973 1.00 0.00 O ATOM 208 C5 DT A 7 -0.739 8.411 3.986 1.00 0.00 C ATOM 209 C7 DT A 7 0.473 8.471 4.841 1.00 0.00 C ATOM 210 C6 DT A 7 -1.959 8.239 4.522 1.00 0.00 C ATOM 0 H5' DT A 7 -4.469 10.660 7.178 1.00 0.00 H new ATOM 0 H5'' DT A 7 -5.365 9.672 8.315 1.00 0.00 H new ATOM 0 H4' DT A 7 -6.429 9.354 6.287 1.00 0.00 H new ATOM 0 H3' DT A 7 -5.307 7.081 7.451 1.00 0.00 H new ATOM 0 H2' DT A 7 -3.575 6.639 5.865 1.00 0.00 H new ATOM 0 H2'' DT A 7 -4.909 5.948 4.962 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.114 7.746 3.577 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.699 8.478 0.830 1.00 0.00 H new ATOM 0 H71 DT A 7 0.215 8.903 5.808 1.00 0.00 H new ATOM 0 H72 DT A 7 0.866 7.465 4.987 1.00 0.00 H new ATOM 0 H73 DT A 7 1.229 9.089 4.357 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.050 8.167 5.596 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.347 3.829 2.076 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.645 3.842 2.546 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.617 3.589 0.363 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.453 3.688 1.432 1.00 0.00 N HETATM 227 P D33 A 8 -7.283 5.473 6.210 1.00 0.00 P HETATM 228 OP1 D33 A 8 -8.648 5.392 6.775 1.00 0.00 O HETATM 229 OP2 D33 A 8 -6.175 4.727 6.844 1.00 0.00 O HETATM 230 O5' D33 A 8 -7.350 5.042 4.667 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.306 5.670 3.808 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.551 4.866 2.538 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.400 4.969 1.701 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.923 3.662 1.382 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.348 3.672 0.704 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.559 2.671 2.343 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.830 3.376 2.770 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.903 2.953 1.923 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.247 5.796 4.344 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.910 2.460 3.193 1.00 0.00 H new HETATM 0 H15' D33 A 8 -7.955 6.667 3.543 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.770 1.718 1.858 1.00 0.00 H new HETATM 0 H55 D33 A 8 -4.968 3.951 3.581 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.455 3.928 2.695 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.447 5.290 2.084 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.103 3.164 3.804 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.960 3.456 -0.663 1.00 0.00 H new HETATM 0 H1' D33 A 8 -7.202 3.344 0.377 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.997 -0.119 0.281 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.344 -0.295 0.092 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.324 -0.057 -1.830 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.545 -0.242 -1.263 1.00 0.00 N HETATM 253 P D33 A 9 -10.411 1.422 1.938 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.849 1.412 1.583 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.963 0.790 3.199 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.585 0.758 0.718 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.797 1.206 -0.627 1.00 0.00 C HETATM 258 C4' D33 A 9 -8.967 0.425 -1.651 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.598 0.776 -1.543 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.823 -0.344 -1.950 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.379 0.026 -0.931 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.610 -1.592 -1.585 1.00 0.00 C HETATM 263 C3' D33 A 9 -9.058 -1.100 -1.505 1.00 0.00 C HETATM 264 O3' D33 A 9 -9.773 -1.652 -2.610 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.854 1.111 -0.874 1.00 0.00 H new HETATM 0 H22' D33 A 9 -7.277 -2.012 -0.636 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.548 2.265 -0.696 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.494 -2.373 -2.337 1.00 0.00 H new HETATM 0 H55 D33 A 9 -6.100 -0.446 0.862 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.496 -0.098 1.249 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.388 0.697 -2.619 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.563 -1.386 -0.582 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.153 0.014 -2.904 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.625 -0.384 -3.021 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.763 -4.384 -0.965 1.00 0.00 C HETATM 276 C5 D33 A 10 -4.816 -4.561 -1.836 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.994 -4.012 -2.931 1.00 0.00 C HETATM 278 N1 D33 A 10 -4.315 -4.317 -3.101 1.00 0.00 N HETATM 279 P D33 A 10 -10.052 -3.238 -2.682 1.00 0.00 P HETATM 280 OP1 D33 A 10 -11.264 -3.457 -3.500 1.00 0.00 O HETATM 281 OP2 D33 A 10 -9.983 -3.777 -1.306 1.00 0.00 O HETATM 282 O5' D33 A 10 -8.781 -3.792 -3.499 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.397 -3.207 -4.739 1.00 0.00 C HETATM 284 C4' D33 A 10 -7.086 -3.798 -5.257 1.00 0.00 C HETATM 285 O4' D33 A 10 -6.034 -3.395 -4.391 1.00 0.00 O HETATM 286 C1' D33 A 10 -5.045 -4.410 -4.381 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.626 -4.045 -1.662 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.766 -5.735 -4.601 1.00 0.00 C HETATM 289 C3' D33 A 10 -7.049 -5.331 -5.338 1.00 0.00 C HETATM 290 O3' D33 A 10 -6.977 -5.727 -6.721 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.184 -3.365 -5.476 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.986 -6.233 -3.657 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.288 -2.130 -4.615 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.164 -6.425 -5.193 1.00 0.00 H new HETATM 0 H55 D33 A 10 -5.838 -4.838 -1.579 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.822 -4.496 0.118 1.00 0.00 H new HETATM 0 H4' D33 A 10 -6.980 -3.425 -6.276 1.00 0.00 H new HETATM 0 H3' D33 A 10 -7.930 -5.801 -4.902 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.319 -3.768 -3.751 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.299 -4.311 -5.170 1.00 0.00 H new ATOM 301 P DA A 11 -6.907 -7.286 -7.150 1.00 0.00 P ATOM 302 OP1 DA A 11 -7.440 -7.415 -8.527 1.00 0.00 O ATOM 303 OP2 DA A 11 -7.496 -8.091 -6.057 1.00 0.00 O ATOM 304 O5' DA A 11 -5.326 -7.591 -7.198 1.00 0.00 O ATOM 305 C5' DA A 11 -4.470 -6.870 -8.093 1.00 0.00 C ATOM 306 C4' DA A 11 -3.025 -7.366 -8.014 1.00 0.00 C ATOM 307 O4' DA A 11 -2.583 -7.292 -6.653 1.00 0.00 O ATOM 308 C3' DA A 11 -2.843 -8.811 -8.474 1.00 0.00 C ATOM 309 O3' DA A 11 -1.660 -8.920 -9.266 1.00 0.00 O ATOM 310 C2' DA A 11 -2.656 -9.619 -7.201 1.00 0.00 C ATOM 311 C1' DA A 11 -2.185 -8.589 -6.184 1.00 0.00 C ATOM 312 N9 DA A 11 -2.757 -8.788 -4.837 1.00 0.00 N ATOM 313 C8 DA A 11 -4.011 -9.211 -4.482 1.00 0.00 C ATOM 314 N7 DA A 11 -4.194 -9.375 -3.205 1.00 0.00 N ATOM 315 C5 DA A 11 -2.960 -9.025 -2.661 1.00 0.00 C ATOM 316 C6 DA A 11 -2.488 -8.980 -1.347 1.00 0.00 C ATOM 317 N6 DA A 11 -3.229 -9.337 -0.300 1.00 0.00 N ATOM 318 N1 DA A 11 -1.217 -8.581 -1.156 1.00 0.00 N ATOM 319 C2 DA A 11 -0.455 -8.246 -2.197 1.00 0.00 C ATOM 320 N3 DA A 11 -0.802 -8.264 -3.480 1.00 0.00 N ATOM 321 C4 DA A 11 -2.081 -8.665 -3.642 1.00 0.00 C ATOM 0 H5' DA A 11 -4.504 -5.807 -7.853 1.00 0.00 H new ATOM 0 H5'' DA A 11 -4.837 -6.978 -9.114 1.00 0.00 H new ATOM 0 H4' DA A 11 -2.447 -6.728 -8.682 1.00 0.00 H new ATOM 0 H3' DA A 11 -3.690 -9.155 -9.068 1.00 0.00 H new ATOM 0 H2' DA A 11 -3.586 -10.094 -6.888 1.00 0.00 H new ATOM 0 H2'' DA A 11 -1.922 -10.413 -7.335 1.00 0.00 H new ATOM 0 H1' DA A 11 -1.104 -8.691 -6.092 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.789 -9.394 -5.208 1.00 0.00 H new ATOM 0 H61 DA A 11 -2.839 -9.287 0.641 1.00 0.00 H new ATOM 0 H62 DA A 11 -4.186 -9.661 -0.439 1.00 0.00 H new ATOM 0 H2 DA A 11 0.552 -7.926 -1.974 1.00 0.00 H new ATOM 333 P DA A 12 -1.252 -10.343 -9.900 1.00 0.00 P ATOM 334 OP1 DA A 12 -0.537 -10.102 -11.174 1.00 0.00 O ATOM 335 OP2 DA A 12 -2.443 -11.222 -9.875 1.00 0.00 O ATOM 336 O5' DA A 12 -0.195 -10.903 -8.821 1.00 0.00 O ATOM 337 C5' DA A 12 1.017 -10.194 -8.555 1.00 0.00 C ATOM 338 C4' DA A 12 1.776 -10.814 -7.397 1.00 0.00 C ATOM 339 O4' DA A 12 1.060 -10.588 -6.188 1.00 0.00 O ATOM 340 C3' DA A 12 1.961 -12.319 -7.544 1.00 0.00 C ATOM 341 O3' DA A 12 3.328 -12.605 -7.829 1.00 0.00 O ATOM 342 C2' DA A 12 1.606 -12.901 -6.176 1.00 0.00 C ATOM 343 C1' DA A 12 1.278 -11.690 -5.315 1.00 0.00 C ATOM 344 N9 DA A 12 0.072 -11.866 -4.494 1.00 0.00 N ATOM 345 C8 DA A 12 -1.214 -12.102 -4.891 1.00 0.00 C ATOM 346 N7 DA A 12 -2.066 -12.251 -3.923 1.00 0.00 N ATOM 347 C5 DA A 12 -1.278 -12.106 -2.785 1.00 0.00 C ATOM 348 C6 DA A 12 -1.572 -12.154 -1.423 1.00 0.00 C ATOM 349 N6 DA A 12 -2.798 -12.373 -0.953 1.00 0.00 N ATOM 350 N1 DA A 12 -0.559 -11.966 -0.564 1.00 0.00 N ATOM 351 C2 DA A 12 0.676 -11.740 -1.015 1.00 0.00 C ATOM 352 N3 DA A 12 1.063 -11.675 -2.286 1.00 0.00 N ATOM 353 C4 DA A 12 0.023 -11.869 -3.124 1.00 0.00 C ATOM 0 H5' DA A 12 0.789 -9.153 -8.327 1.00 0.00 H new ATOM 0 H5'' DA A 12 1.645 -10.195 -9.446 1.00 0.00 H new ATOM 0 H4' DA A 12 2.760 -10.345 -7.386 1.00 0.00 H new ATOM 0 H3' DA A 12 1.348 -12.731 -8.346 1.00 0.00 H new ATOM 0 H2' DA A 12 0.757 -13.581 -6.243 1.00 0.00 H new ATOM 0 H2'' DA A 12 2.437 -13.470 -5.760 1.00 0.00 H new ATOM 0 H1' DA A 12 2.113 -11.535 -4.632 1.00 0.00 H new ATOM 0 H8 DA A 12 -1.500 -12.160 -5.931 1.00 0.00 H new ATOM 0 H61 DA A 12 -2.961 -12.399 0.054 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.574 -12.515 -1.599 1.00 0.00 H new ATOM 0 H2 DA A 12 1.443 -11.594 -0.269 1.00 0.00 H new ATOM 365 P DA A 13 3.806 -14.120 -8.082 1.00 0.00 P ATOM 366 OP1 DA A 13 4.985 -14.092 -8.979 1.00 0.00 O ATOM 367 OP2 DA A 13 2.617 -14.923 -8.451 1.00 0.00 O ATOM 368 O5' DA A 13 4.292 -14.575 -6.619 1.00 0.00 O ATOM 369 C5' DA A 13 5.307 -13.838 -5.949 1.00 0.00 C ATOM 370 C4' DA A 13 5.507 -14.315 -4.518 1.00 0.00 C ATOM 371 O4' DA A 13 4.309 -14.046 -3.771 1.00 0.00 O ATOM 372 C3' DA A 13 5.786 -15.811 -4.407 1.00 0.00 C ATOM 373 O3' DA A 13 6.843 -16.019 -3.467 1.00 0.00 O ATOM 374 C2' DA A 13 4.505 -16.406 -3.861 1.00 0.00 C ATOM 375 C1' DA A 13 3.869 -15.245 -3.123 1.00 0.00 C ATOM 376 N9 DA A 13 2.395 -15.274 -3.143 1.00 0.00 N ATOM 377 C8 DA A 13 1.551 -15.363 -4.213 1.00 0.00 C ATOM 378 N7 DA A 13 0.292 -15.417 -3.915 1.00 0.00 N ATOM 379 C5 DA A 13 0.291 -15.373 -2.527 1.00 0.00 C ATOM 380 C6 DA A 13 -0.741 -15.401 -1.588 1.00 0.00 C ATOM 381 N6 DA A 13 -2.023 -15.495 -1.923 1.00 0.00 N ATOM 382 N1 DA A 13 -0.399 -15.340 -0.292 1.00 0.00 N ATOM 383 C2 DA A 13 0.884 -15.252 0.060 1.00 0.00 C ATOM 384 N3 DA A 13 1.941 -15.221 -0.749 1.00 0.00 N ATOM 385 C4 DA A 13 1.564 -15.286 -2.045 1.00 0.00 C ATOM 0 H5' DA A 13 5.044 -12.780 -5.945 1.00 0.00 H new ATOM 0 H5'' DA A 13 6.245 -13.932 -6.497 1.00 0.00 H new ATOM 0 H4' DA A 13 6.376 -13.782 -4.132 1.00 0.00 H new ATOM 0 H3' DA A 13 6.077 -16.256 -5.358 1.00 0.00 H new ATOM 0 H2' DA A 13 3.861 -16.777 -4.659 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.703 -17.246 -3.195 1.00 0.00 H new ATOM 0 H1' DA A 13 4.169 -15.302 -2.077 1.00 0.00 H new ATOM 0 H8 DA A 13 1.907 -15.387 -5.232 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.740 -15.512 -1.198 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.291 -15.551 -2.906 1.00 0.00 H new ATOM 0 H2 DA A 13 1.089 -15.200 1.119 1.00 0.00 H new ATOM 397 P DT A 14 7.367 -17.501 -3.127 1.00 0.00 P ATOM 398 OP1 DT A 14 8.817 -17.421 -2.853 1.00 0.00 O ATOM 399 OP2 DT A 14 6.855 -18.425 -4.161 1.00 0.00 O ATOM 400 O5' DT A 14 6.614 -17.828 -1.744 1.00 0.00 O ATOM 401 C5' DT A 14 6.904 -17.028 -0.600 1.00 0.00 C ATOM 402 C4' DT A 14 6.339 -17.611 0.691 1.00 0.00 C ATOM 403 O4' DT A 14 4.918 -17.455 0.697 1.00 0.00 O ATOM 404 C3' DT A 14 6.655 -19.092 0.903 1.00 0.00 C ATOM 405 O3' DT A 14 7.057 -19.317 2.258 1.00 0.00 O ATOM 406 C2' DT A 14 5.341 -19.802 0.659 1.00 0.00 C ATOM 407 C1' DT A 14 4.294 -18.720 0.914 1.00 0.00 C ATOM 408 N1 DT A 14 3.108 -18.784 0.029 1.00 0.00 N ATOM 409 C2 DT A 14 1.870 -18.715 0.628 1.00 0.00 C ATOM 410 O2 DT A 14 1.734 -18.676 1.844 1.00 0.00 O ATOM 411 N3 DT A 14 0.789 -18.712 -0.224 1.00 0.00 N ATOM 412 C4 DT A 14 0.833 -18.768 -1.604 1.00 0.00 C ATOM 413 O4 DT A 14 -0.208 -18.765 -2.260 1.00 0.00 O ATOM 414 C5 DT A 14 2.167 -18.841 -2.166 1.00 0.00 C ATOM 415 C7 DT A 14 2.298 -18.900 -3.660 1.00 0.00 C ATOM 416 C6 DT A 14 3.241 -18.851 -1.335 1.00 0.00 C ATOM 0 H5' DT A 14 6.497 -16.028 -0.750 1.00 0.00 H new ATOM 0 H5'' DT A 14 7.984 -16.921 -0.502 1.00 0.00 H new ATOM 0 H4' DT A 14 6.819 -17.062 1.501 1.00 0.00 H new ATOM 0 H3' DT A 14 7.457 -19.437 0.250 1.00 0.00 H new ATOM 0 H2' DT A 14 5.278 -20.189 -0.358 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.213 -20.650 1.332 1.00 0.00 H new ATOM 0 H1' DT A 14 3.936 -18.870 1.933 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.135 -18.664 0.205 1.00 0.00 H new ATOM 0 H71 DT A 14 1.424 -19.395 -4.083 1.00 0.00 H new ATOM 0 H72 DT A 14 2.370 -17.888 -4.059 1.00 0.00 H new ATOM 0 H73 DT A 14 3.195 -19.460 -3.925 1.00 0.00 H new ATOM 0 H6 DT A 14 4.231 -18.914 -1.761 1.00 0.00 H new ATOM 429 P DT A 15 7.468 -20.795 2.752 1.00 0.00 P ATOM 430 OP1 DT A 15 8.504 -20.663 3.798 1.00 0.00 O ATOM 431 OP2 DT A 15 7.732 -21.629 1.557 1.00 0.00 O ATOM 432 O5' DT A 15 6.110 -21.333 3.440 1.00 0.00 O ATOM 433 C5' DT A 15 5.535 -20.628 4.546 1.00 0.00 C ATOM 434 C4' DT A 15 4.184 -21.214 4.974 1.00 0.00 C ATOM 435 O4' DT A 15 3.203 -20.945 3.963 1.00 0.00 O ATOM 436 C3' DT A 15 4.194 -22.729 5.208 1.00 0.00 C ATOM 437 O3' DT A 15 3.641 -22.992 6.501 1.00 0.00 O ATOM 438 C2' DT A 15 3.280 -23.305 4.129 1.00 0.00 C ATOM 439 C1' DT A 15 2.409 -22.115 3.765 1.00 0.00 C ATOM 440 N1 DT A 15 1.936 -22.113 2.366 1.00 0.00 N ATOM 441 C2 DT A 15 0.581 -22.076 2.153 1.00 0.00 C ATOM 442 O2 DT A 15 -0.227 -22.051 3.078 1.00 0.00 O ATOM 443 N3 DT A 15 0.182 -22.075 0.834 1.00 0.00 N ATOM 444 C4 DT A 15 1.010 -22.109 -0.270 1.00 0.00 C ATOM 445 O4 DT A 15 0.540 -22.090 -1.408 1.00 0.00 O ATOM 446 C5 DT A 15 2.421 -22.143 0.041 1.00 0.00 C ATOM 447 C7 DT A 15 3.394 -22.223 -1.094 1.00 0.00 C ATOM 448 C6 DT A 15 2.821 -22.142 1.324 1.00 0.00 C ATOM 0 H5' DT A 15 5.404 -19.580 4.277 1.00 0.00 H new ATOM 0 H5'' DT A 15 6.224 -20.657 5.390 1.00 0.00 H new ATOM 0 H4' DT A 15 3.951 -20.735 5.925 1.00 0.00 H new ATOM 0 H3' DT A 15 5.194 -23.160 5.163 1.00 0.00 H new ATOM 0 H2' DT A 15 3.845 -23.671 3.272 1.00 0.00 H new ATOM 0 H2'' DT A 15 2.689 -24.141 4.502 1.00 0.00 H new ATOM 0 H1' DT A 15 1.518 -22.156 4.392 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.822 -22.046 0.656 1.00 0.00 H new ATOM 0 H71 DT A 15 4.323 -21.728 -0.812 1.00 0.00 H new ATOM 0 H72 DT A 15 3.596 -23.268 -1.327 1.00 0.00 H new ATOM 0 H73 DT A 15 2.972 -21.731 -1.970 1.00 0.00 H new ATOM 0 H6 DT A 15 3.879 -22.165 1.540 1.00 0.00 H new ATOM 461 P DA A 16 3.504 -24.496 7.066 1.00 0.00 P ATOM 462 OP1 DA A 16 3.673 -24.451 8.537 1.00 0.00 O ATOM 463 OP2 DA A 16 4.367 -25.383 6.251 1.00 0.00 O ATOM 464 O5' DA A 16 1.971 -24.859 6.746 1.00 0.00 O ATOM 465 C5' DA A 16 0.914 -24.069 7.299 1.00 0.00 C ATOM 466 C4' DA A 16 -0.454 -24.572 6.846 1.00 0.00 C ATOM 467 O4' DA A 16 -0.626 -24.310 5.464 1.00 0.00 O ATOM 468 C3' DA A 16 -0.665 -26.068 7.066 1.00 0.00 C ATOM 469 O3' DA A 16 -1.684 -26.255 8.054 1.00 0.00 O ATOM 470 C2' DA A 16 -1.135 -26.616 5.716 1.00 0.00 C ATOM 471 C1' DA A 16 -1.370 -25.373 4.879 1.00 0.00 C ATOM 472 N9 DA A 16 -0.902 -25.507 3.504 1.00 0.00 N ATOM 473 C8 DA A 16 0.350 -25.800 3.051 1.00 0.00 C ATOM 474 N7 DA A 16 0.471 -25.825 1.760 1.00 0.00 N ATOM 475 C5 DA A 16 -0.818 -25.521 1.324 1.00 0.00 C ATOM 476 C6 DA A 16 -1.376 -25.382 0.057 1.00 0.00 C ATOM 477 N6 DA A 16 -0.678 -25.536 -1.064 1.00 0.00 N ATOM 478 N1 DA A 16 -2.683 -25.074 -0.013 1.00 0.00 N ATOM 479 C2 DA A 16 -3.401 -24.914 1.098 1.00 0.00 C ATOM 480 N3 DA A 16 -2.969 -25.027 2.347 1.00 0.00 N ATOM 481 C4 DA A 16 -1.656 -25.332 2.382 1.00 0.00 C ATOM 0 H5' DA A 16 1.039 -23.029 6.997 1.00 0.00 H new ATOM 0 H5'' DA A 16 0.970 -24.094 8.387 1.00 0.00 H new ATOM 0 H4' DA A 16 -1.182 -24.039 7.457 1.00 0.00 H new ATOM 0 H3' DA A 16 0.238 -26.572 7.410 1.00 0.00 H new ATOM 0 H2' DA A 16 -0.384 -27.265 5.265 1.00 0.00 H new ATOM 0 H2'' DA A 16 -2.046 -27.206 5.820 1.00 0.00 H new ATOM 0 H1' DA A 16 -2.445 -25.196 4.857 1.00 0.00 H new ATOM 0 H8 DA A 16 1.178 -25.996 3.716 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.135 -25.423 -1.969 1.00 0.00 H new ATOM 0 H62 DA A 16 0.314 -25.767 -1.019 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.444 -24.666 0.968 1.00 0.00 H new ATOM 493 P DA A 17 -2.093 -27.735 8.528 1.00 0.00 P ATOM 494 OP1 DA A 17 -2.622 -27.650 9.906 1.00 0.00 O ATOM 495 OP2 DA A 17 -0.963 -28.643 8.229 1.00 0.00 O ATOM 496 O5' DA A 17 -3.314 -28.111 7.544 1.00 0.00 O ATOM 497 C5' DA A 17 -4.541 -27.377 7.555 1.00 0.00 C ATOM 498 C4' DA A 17 -5.461 -27.841 6.431 1.00 0.00 C ATOM 499 O4' DA A 17 -4.854 -27.502 5.180 1.00 0.00 O ATOM 500 C3' DA A 17 -5.712 -29.349 6.433 1.00 0.00 C ATOM 501 O3' DA A 17 -7.048 -29.644 6.853 1.00 0.00 O ATOM 502 C2' DA A 17 -5.501 -29.797 4.988 1.00 0.00 C ATOM 503 C1' DA A 17 -5.103 -28.538 4.234 1.00 0.00 C ATOM 504 N9 DA A 17 -3.898 -28.719 3.401 1.00 0.00 N ATOM 505 C8 DA A 17 -2.622 -29.038 3.776 1.00 0.00 C ATOM 506 N7 DA A 17 -1.784 -29.200 2.791 1.00 0.00 N ATOM 507 C5 DA A 17 -2.573 -28.967 1.664 1.00 0.00 C ATOM 508 C6 DA A 17 -2.298 -28.985 0.289 1.00 0.00 C ATOM 509 N6 DA A 17 -1.105 -29.291 -0.224 1.00 0.00 N ATOM 510 N1 DA A 17 -3.314 -28.706 -0.546 1.00 0.00 N ATOM 511 C2 DA A 17 -4.526 -28.428 -0.064 1.00 0.00 C ATOM 512 N3 DA A 17 -4.894 -28.387 1.212 1.00 0.00 N ATOM 513 C4 DA A 17 -3.857 -28.670 2.028 1.00 0.00 C ATOM 0 H5' DA A 17 -4.334 -26.313 7.445 1.00 0.00 H new ATOM 0 H5'' DA A 17 -5.039 -27.507 8.516 1.00 0.00 H new ATOM 0 H4' DA A 17 -6.420 -27.346 6.582 1.00 0.00 H new ATOM 0 H3' DA A 17 -5.045 -29.864 7.124 1.00 0.00 H new ATOM 0 H2' DA A 17 -4.724 -30.558 4.921 1.00 0.00 H new ATOM 0 H2'' DA A 17 -6.410 -30.233 4.574 1.00 0.00 H new ATOM 0 HO3' DA A 17 -7.187 -30.614 6.845 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.925 -28.286 3.563 1.00 0.00 H new ATOM 0 H8 DA A 17 -2.331 -29.147 4.810 1.00 0.00 H new ATOM 0 H61 DA A 17 -0.968 -29.286 -1.235 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.330 -29.530 0.395 1.00 0.00 H new ATOM 0 H2 DA A 17 -5.294 -28.212 -0.792 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -3.657 -28.692 -8.874 1.00 0.00 O ATOM 528 C5' DT B 18 -4.793 -29.480 -9.218 1.00 0.00 C ATOM 529 C4' DT B 18 -6.021 -29.043 -8.441 1.00 0.00 C ATOM 530 O4' DT B 18 -5.890 -29.428 -7.066 1.00 0.00 O ATOM 531 C3' DT B 18 -6.256 -27.548 -8.476 1.00 0.00 C ATOM 532 O3' DT B 18 -7.657 -27.293 -8.512 1.00 0.00 O ATOM 533 C2' DT B 18 -5.651 -27.054 -7.181 1.00 0.00 C ATOM 534 C1' DT B 18 -5.731 -28.257 -6.253 1.00 0.00 C ATOM 535 N1 DT B 18 -4.511 -28.438 -5.442 1.00 0.00 N ATOM 536 C2 DT B 18 -4.624 -28.445 -4.068 1.00 0.00 C ATOM 537 O2 DT B 18 -5.702 -28.323 -3.495 1.00 0.00 O ATOM 538 N3 DT B 18 -3.442 -28.591 -3.371 1.00 0.00 N ATOM 539 C4 DT B 18 -2.181 -28.732 -3.924 1.00 0.00 C ATOM 540 O4 DT B 18 -1.193 -28.841 -3.193 1.00 0.00 O ATOM 541 C5 DT B 18 -2.155 -28.722 -5.377 1.00 0.00 C ATOM 542 C7 DT B 18 -0.838 -28.855 -6.081 1.00 0.00 C ATOM 543 C6 DT B 18 -3.312 -28.576 -6.062 1.00 0.00 C ATOM 0 H5' DT B 18 -4.585 -30.530 -9.014 1.00 0.00 H new ATOM 0 H5'' DT B 18 -4.987 -29.395 -10.287 1.00 0.00 H new ATOM 0 H4' DT B 18 -6.868 -29.533 -8.922 1.00 0.00 H new ATOM 0 H3' DT B 18 -5.820 -27.057 -9.346 1.00 0.00 H new ATOM 0 H2' DT B 18 -4.621 -26.726 -7.321 1.00 0.00 H new ATOM 0 H2'' DT B 18 -6.204 -26.204 -6.781 1.00 0.00 H new ATOM 0 HO5' DT B 18 -3.523 -28.718 -7.904 1.00 0.00 H new ATOM 0 H1' DT B 18 -6.566 -28.096 -5.571 1.00 0.00 H new ATOM 0 H3 DT B 18 -3.503 -28.595 -2.353 1.00 0.00 H new ATOM 0 H71 DT B 18 -0.987 -29.347 -7.042 1.00 0.00 H new ATOM 0 H72 DT B 18 -0.410 -27.866 -6.243 1.00 0.00 H new ATOM 0 H73 DT B 18 -0.158 -29.449 -5.471 1.00 0.00 H new ATOM 0 H6 DT B 18 -3.280 -28.569 -7.142 1.00 0.00 H new ATOM 557 P DT B 19 -8.227 -25.799 -8.392 1.00 0.00 P ATOM 558 OP1 DT B 19 -9.591 -25.777 -8.966 1.00 0.00 O ATOM 559 OP2 DT B 19 -7.197 -24.859 -8.883 1.00 0.00 O ATOM 560 O5' DT B 19 -8.344 -25.631 -6.802 1.00 0.00 O ATOM 561 C5' DT B 19 -9.137 -26.566 -6.075 1.00 0.00 C ATOM 562 C4' DT B 19 -9.334 -26.161 -4.619 1.00 0.00 C ATOM 563 O4' DT B 19 -8.123 -26.367 -3.892 1.00 0.00 O ATOM 564 C3' DT B 19 -9.754 -24.705 -4.438 1.00 0.00 C ATOM 565 O3' DT B 19 -10.832 -24.637 -3.507 1.00 0.00 O ATOM 566 C2' DT B 19 -8.534 -24.024 -3.830 1.00 0.00 C ATOM 567 C1' DT B 19 -7.756 -25.174 -3.207 1.00 0.00 C ATOM 568 N1 DT B 19 -6.290 -25.046 -3.308 1.00 0.00 N ATOM 569 C2 DT B 19 -5.562 -25.223 -2.156 1.00 0.00 C ATOM 570 O2 DT B 19 -6.099 -25.397 -1.062 1.00 0.00 O ATOM 571 N3 DT B 19 -4.197 -25.164 -2.299 1.00 0.00 N ATOM 572 C4 DT B 19 -3.502 -24.945 -3.471 1.00 0.00 C ATOM 573 O4 DT B 19 -2.272 -24.902 -3.464 1.00 0.00 O ATOM 574 C5 DT B 19 -4.336 -24.764 -4.642 1.00 0.00 C ATOM 575 C7 DT B 19 -3.667 -24.549 -5.964 1.00 0.00 C ATOM 576 C6 DT B 19 -5.681 -24.816 -4.513 1.00 0.00 C ATOM 0 H5' DT B 19 -8.663 -27.547 -6.114 1.00 0.00 H new ATOM 0 H5'' DT B 19 -10.110 -26.663 -6.556 1.00 0.00 H new ATOM 0 H4' DT B 19 -10.143 -26.787 -4.242 1.00 0.00 H new ATOM 0 H3' DT B 19 -10.074 -24.245 -5.373 1.00 0.00 H new ATOM 0 H2' DT B 19 -7.946 -23.505 -4.587 1.00 0.00 H new ATOM 0 H2'' DT B 19 -8.819 -23.282 -3.084 1.00 0.00 H new ATOM 0 H1' DT B 19 -8.005 -25.179 -2.146 1.00 0.00 H new ATOM 0 H3 DT B 19 -3.641 -25.295 -1.454 1.00 0.00 H new ATOM 0 H71 DT B 19 -2.712 -24.047 -5.811 1.00 0.00 H new ATOM 0 H72 DT B 19 -3.498 -25.511 -6.447 1.00 0.00 H new ATOM 0 H73 DT B 19 -4.304 -23.932 -6.598 1.00 0.00 H new ATOM 0 H6 DT B 19 -6.295 -24.671 -5.389 1.00 0.00 H new ATOM 589 P DA B 20 -11.530 -23.231 -3.147 1.00 0.00 P ATOM 590 OP1 DA B 20 -12.937 -23.504 -2.772 1.00 0.00 O ATOM 591 OP2 DA B 20 -11.226 -22.260 -4.223 1.00 0.00 O ATOM 592 O5' DA B 20 -10.726 -22.802 -1.818 1.00 0.00 O ATOM 593 C5' DA B 20 -10.721 -23.684 -0.696 1.00 0.00 C ATOM 594 C4' DA B 20 -9.761 -23.240 0.410 1.00 0.00 C ATOM 595 O4' DA B 20 -8.411 -23.400 -0.023 1.00 0.00 O ATOM 596 C3' DA B 20 -9.928 -21.789 0.871 1.00 0.00 C ATOM 597 O3' DA B 20 -10.440 -21.801 2.209 1.00 0.00 O ATOM 598 C2' DA B 20 -8.517 -21.195 0.853 1.00 0.00 C ATOM 599 C1' DA B 20 -7.617 -22.394 0.602 1.00 0.00 C ATOM 600 N9 DA B 20 -6.473 -22.110 -0.279 1.00 0.00 N ATOM 601 C8 DA B 20 -6.463 -21.892 -1.626 1.00 0.00 C ATOM 602 N7 DA B 20 -5.285 -21.733 -2.146 1.00 0.00 N ATOM 603 C5 DA B 20 -4.434 -21.857 -1.050 1.00 0.00 C ATOM 604 C6 DA B 20 -3.043 -21.795 -0.919 1.00 0.00 C ATOM 605 N6 DA B 20 -2.217 -21.635 -1.954 1.00 0.00 N ATOM 606 N1 DA B 20 -2.535 -21.953 0.313 1.00 0.00 N ATOM 607 C2 DA B 20 -3.336 -22.168 1.357 1.00 0.00 C ATOM 608 N3 DA B 20 -4.661 -22.250 1.342 1.00 0.00 N ATOM 609 C4 DA B 20 -5.147 -22.082 0.092 1.00 0.00 C ATOM 0 H5' DA B 20 -10.445 -24.685 -1.029 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.730 -23.750 -0.289 1.00 0.00 H new ATOM 0 H4' DA B 20 -10.007 -23.878 1.259 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.609 -21.215 0.243 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.410 -20.444 0.070 1.00 0.00 H new ATOM 0 H2'' DA B 20 -8.277 -20.707 1.798 1.00 0.00 H new ATOM 0 H1' DA B 20 -7.207 -22.699 1.565 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.368 -21.855 -2.215 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.209 -21.596 -1.801 1.00 0.00 H new ATOM 0 H62 DA B 20 -2.593 -21.551 -2.898 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.856 -22.288 2.317 1.00 0.00 H new ATOM 621 P DA B 21 -10.700 -20.443 3.035 1.00 0.00 P ATOM 622 OP1 DA B 21 -11.647 -20.754 4.129 1.00 0.00 O ATOM 623 OP2 DA B 21 -11.007 -19.357 2.079 1.00 0.00 O ATOM 624 O5' DA B 21 -9.259 -20.141 3.688 1.00 0.00 O ATOM 625 C5' DA B 21 -8.686 -21.049 4.630 1.00 0.00 C ATOM 626 C4' DA B 21 -7.382 -20.508 5.224 1.00 0.00 C ATOM 627 O4' DA B 21 -6.330 -20.568 4.246 1.00 0.00 O ATOM 628 C3' DA B 21 -7.474 -19.057 5.705 1.00 0.00 C ATOM 629 O3' DA B 21 -6.830 -18.932 6.976 1.00 0.00 O ATOM 630 C2' DA B 21 -6.706 -18.263 4.665 1.00 0.00 C ATOM 631 C1' DA B 21 -5.710 -19.281 4.148 1.00 0.00 C ATOM 632 N9 DA B 21 -5.321 -19.068 2.748 1.00 0.00 N ATOM 633 C8 DA B 21 -6.118 -18.859 1.664 1.00 0.00 C ATOM 634 N7 DA B 21 -5.488 -18.698 0.542 1.00 0.00 N ATOM 635 C5 DA B 21 -4.151 -18.809 0.913 1.00 0.00 C ATOM 636 C6 DA B 21 -2.960 -18.729 0.188 1.00 0.00 C ATOM 637 N6 DA B 21 -2.927 -18.499 -1.124 1.00 0.00 N ATOM 638 N1 DA B 21 -1.808 -18.882 0.869 1.00 0.00 N ATOM 639 C2 DA B 21 -1.833 -19.099 2.186 1.00 0.00 C ATOM 640 N3 DA B 21 -2.907 -19.194 2.963 1.00 0.00 N ATOM 641 C4 DA B 21 -4.040 -19.036 2.256 1.00 0.00 C ATOM 0 H5' DA B 21 -8.494 -22.005 4.142 1.00 0.00 H new ATOM 0 H5'' DA B 21 -9.399 -21.238 5.432 1.00 0.00 H new ATOM 0 H4' DA B 21 -7.176 -21.141 6.087 1.00 0.00 H new ATOM 0 H3' DA B 21 -8.503 -18.716 5.817 1.00 0.00 H new ATOM 0 H2' DA B 21 -7.358 -17.894 3.873 1.00 0.00 H new ATOM 0 H2'' DA B 21 -6.211 -17.395 5.101 1.00 0.00 H new ATOM 0 H1' DA B 21 -4.803 -19.191 4.745 1.00 0.00 H new ATOM 0 H8 DA B 21 -7.195 -18.829 1.733 1.00 0.00 H new ATOM 0 H61 DA B 21 -2.032 -18.449 -1.611 1.00 0.00 H new ATOM 0 H62 DA B 21 -3.797 -18.373 -1.642 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.876 -19.209 2.673 1.00 0.00 H new ATOM 653 P DT B 22 -6.665 -17.484 7.660 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.751 -17.642 9.129 1.00 0.00 O ATOM 655 OP2 DT B 22 -7.569 -16.540 6.965 1.00 0.00 O ATOM 656 O5' DT B 22 -5.152 -17.092 7.284 1.00 0.00 O ATOM 657 C5' DT B 22 -4.068 -17.887 7.777 1.00 0.00 C ATOM 658 C4' DT B 22 -2.717 -17.204 7.566 1.00 0.00 C ATOM 659 O4' DT B 22 -2.371 -17.265 6.175 1.00 0.00 O ATOM 660 C3' DT B 22 -2.699 -15.733 7.997 1.00 0.00 C ATOM 661 O3' DT B 22 -1.524 -15.462 8.762 1.00 0.00 O ATOM 662 C2' DT B 22 -2.642 -14.952 6.687 1.00 0.00 C ATOM 663 C1' DT B 22 -2.031 -15.956 5.712 1.00 0.00 C ATOM 664 N1 DT B 22 -2.495 -15.831 4.306 1.00 0.00 N ATOM 665 C2 DT B 22 -1.525 -15.748 3.331 1.00 0.00 C ATOM 666 O2 DT B 22 -0.331 -15.799 3.596 1.00 0.00 O ATOM 667 N3 DT B 22 -1.976 -15.619 2.036 1.00 0.00 N ATOM 668 C4 DT B 22 -3.299 -15.570 1.633 1.00 0.00 C ATOM 669 O4 DT B 22 -3.589 -15.427 0.444 1.00 0.00 O ATOM 670 C5 DT B 22 -4.261 -15.675 2.711 1.00 0.00 C ATOM 671 C7 DT B 22 -5.715 -15.666 2.357 1.00 0.00 C ATOM 672 C6 DT B 22 -3.830 -15.797 3.986 1.00 0.00 C ATOM 0 H5' DT B 22 -4.069 -18.854 7.273 1.00 0.00 H new ATOM 0 H5'' DT B 22 -4.214 -18.081 8.840 1.00 0.00 H new ATOM 0 H4' DT B 22 -2.001 -17.738 8.191 1.00 0.00 H new ATOM 0 H3' DT B 22 -3.561 -15.471 8.610 1.00 0.00 H new ATOM 0 H2' DT B 22 -3.633 -14.630 6.366 1.00 0.00 H new ATOM 0 H2'' DT B 22 -2.030 -14.055 6.779 1.00 0.00 H new ATOM 0 H1' DT B 22 -0.959 -15.760 5.694 1.00 0.00 H new ATOM 0 H3 DT B 22 -1.268 -15.553 1.305 1.00 0.00 H new ATOM 0 H71 DT B 22 -6.271 -16.252 3.089 1.00 0.00 H new ATOM 0 H72 DT B 22 -6.083 -14.640 2.357 1.00 0.00 H new ATOM 0 H73 DT B 22 -5.851 -16.100 1.366 1.00 0.00 H new ATOM 0 H6 DT B 22 -4.559 -15.870 4.779 1.00 0.00 H new ATOM 685 P DT B 23 -1.270 -13.989 9.363 1.00 0.00 P ATOM 686 OP1 DT B 23 -0.615 -14.134 10.683 1.00 0.00 O ATOM 687 OP2 DT B 23 -2.527 -13.212 9.249 1.00 0.00 O ATOM 688 O5' DT B 23 -0.201 -13.361 8.345 1.00 0.00 O ATOM 689 C5' DT B 23 1.098 -13.938 8.267 1.00 0.00 C ATOM 690 C4' DT B 23 1.998 -13.189 7.299 1.00 0.00 C ATOM 691 O4' DT B 23 1.550 -13.432 5.959 1.00 0.00 O ATOM 692 C3' DT B 23 2.022 -11.681 7.527 1.00 0.00 C ATOM 693 O3' DT B 23 3.377 -11.248 7.611 1.00 0.00 O ATOM 694 C2' DT B 23 1.384 -11.081 6.288 1.00 0.00 C ATOM 695 C1' DT B 23 1.470 -12.196 5.253 1.00 0.00 C ATOM 696 N1 DT B 23 0.302 -12.256 4.355 1.00 0.00 N ATOM 697 C2 DT B 23 0.535 -12.240 2.997 1.00 0.00 C ATOM 698 O2 DT B 23 1.665 -12.270 2.520 1.00 0.00 O ATOM 699 N3 DT B 23 -0.584 -12.198 2.197 1.00 0.00 N ATOM 700 C4 DT B 23 -1.898 -12.172 2.629 1.00 0.00 C ATOM 701 O4 DT B 23 -2.822 -12.117 1.817 1.00 0.00 O ATOM 702 C5 DT B 23 -2.060 -12.198 4.065 1.00 0.00 C ATOM 703 C7 DT B 23 -3.452 -12.119 4.618 1.00 0.00 C ATOM 704 C6 DT B 23 -0.967 -12.245 4.863 1.00 0.00 C ATOM 0 H5' DT B 23 1.014 -14.978 7.952 1.00 0.00 H new ATOM 0 H5'' DT B 23 1.553 -13.940 9.257 1.00 0.00 H new ATOM 0 H4' DT B 23 3.009 -13.560 7.467 1.00 0.00 H new ATOM 0 H3' DT B 23 1.504 -11.390 8.441 1.00 0.00 H new ATOM 0 H2' DT B 23 0.351 -10.787 6.473 1.00 0.00 H new ATOM 0 H2'' DT B 23 1.915 -10.188 5.958 1.00 0.00 H new ATOM 0 H1' DT B 23 2.343 -12.002 4.630 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.430 -12.185 1.189 1.00 0.00 H new ATOM 0 H71 DT B 23 -4.081 -11.544 3.938 1.00 0.00 H new ATOM 0 H72 DT B 23 -3.858 -13.125 4.726 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.429 -11.630 5.592 1.00 0.00 H new ATOM 0 H6 DT B 23 -1.102 -12.275 5.934 1.00 0.00 H new ATOM 717 P DT B 24 3.733 -9.691 7.781 1.00 0.00 P ATOM 718 OP1 DT B 24 5.012 -9.586 8.517 1.00 0.00 O ATOM 719 OP2 DT B 24 2.533 -8.984 8.284 1.00 0.00 O ATOM 720 O5' DT B 24 3.983 -9.244 6.256 1.00 0.00 O ATOM 721 C5' DT B 24 4.985 -9.905 5.482 1.00 0.00 C ATOM 722 C4' DT B 24 5.254 -9.200 4.157 1.00 0.00 C ATOM 723 O4' DT B 24 4.176 -9.453 3.248 1.00 0.00 O ATOM 724 C3' DT B 24 5.421 -7.690 4.287 1.00 0.00 C ATOM 725 O3' DT B 24 6.555 -7.276 3.525 1.00 0.00 O ATOM 726 C2' DT B 24 4.139 -7.112 3.682 1.00 0.00 C ATOM 727 C1' DT B 24 3.657 -8.221 2.744 1.00 0.00 C ATOM 728 N1 DT B 24 2.175 -8.374 2.639 1.00 0.00 N ATOM 729 C2 DT B 24 1.626 -8.445 1.372 1.00 0.00 C ATOM 730 O2 DT B 24 2.309 -8.368 0.359 1.00 0.00 O ATOM 731 N3 DT B 24 0.257 -8.631 1.314 1.00 0.00 N ATOM 732 C4 DT B 24 -0.597 -8.744 2.399 1.00 0.00 C ATOM 733 O4 DT B 24 -1.805 -8.915 2.233 1.00 0.00 O ATOM 734 C5 DT B 24 0.058 -8.652 3.687 1.00 0.00 C ATOM 735 C7 DT B 24 -0.771 -8.721 4.922 1.00 0.00 C ATOM 736 C6 DT B 24 1.390 -8.479 3.753 1.00 0.00 C ATOM 0 H5' DT B 24 4.672 -10.931 5.288 1.00 0.00 H new ATOM 0 H5'' DT B 24 5.909 -9.957 6.057 1.00 0.00 H new ATOM 0 H4' DT B 24 6.197 -9.604 3.789 1.00 0.00 H new ATOM 0 H3' DT B 24 5.576 -7.363 5.315 1.00 0.00 H new ATOM 0 H2' DT B 24 3.399 -6.886 4.450 1.00 0.00 H new ATOM 0 H2'' DT B 24 4.332 -6.185 3.142 1.00 0.00 H new ATOM 0 H1' DT B 24 4.007 -7.954 1.747 1.00 0.00 H new ATOM 0 H3 DT B 24 -0.163 -8.691 0.386 1.00 0.00 H new ATOM 0 H71 DT B 24 -0.185 -9.161 5.729 1.00 0.00 H new ATOM 0 H72 DT B 24 -1.084 -7.716 5.207 1.00 0.00 H new ATOM 0 H73 DT B 24 -1.651 -9.336 4.735 1.00 0.00 H new ATOM 0 H6 DT B 24 1.858 -8.421 4.725 1.00 0.00 H new HETATM 749 C4 D33 B 25 1.854 -4.035 1.048 1.00 0.00 C HETATM 750 C5 D33 B 25 3.235 -4.047 1.032 1.00 0.00 C HETATM 751 C2 D33 B 25 2.441 -3.759 -0.995 1.00 0.00 C HETATM 752 N1 D33 B 25 3.598 -3.869 -0.289 1.00 0.00 N HETATM 753 P D33 B 25 6.992 -5.727 3.489 1.00 0.00 P HETATM 754 OP1 D33 B 25 8.469 -5.664 3.542 1.00 0.00 O HETATM 755 OP2 D33 B 25 6.183 -4.994 4.490 1.00 0.00 O HETATM 756 O5' D33 B 25 6.520 -5.258 2.028 1.00 0.00 O HETATM 757 C5' D33 B 25 7.112 -5.863 0.878 1.00 0.00 C HETATM 758 C4' D33 B 25 6.886 -5.040 -0.379 1.00 0.00 C HETATM 759 O4' D33 B 25 5.510 -5.136 -0.749 1.00 0.00 O HETATM 760 C1' D33 B 25 4.954 -3.827 -0.853 1.00 0.00 C HETATM 761 N3 D33 B 25 1.374 -3.855 -0.234 1.00 0.00 N HETATM 762 C2' D33 B 25 5.888 -2.854 -0.153 1.00 0.00 C HETATM 763 C3' D33 B 25 7.229 -3.555 -0.227 1.00 0.00 C HETATM 764 O3' D33 B 25 7.929 -3.105 -1.390 1.00 0.00 O HETATM 0 H25' D33 B 25 8.182 -5.985 1.043 1.00 0.00 H new HETATM 0 H22' D33 B 25 5.584 -2.673 0.878 1.00 0.00 H new HETATM 0 H15' D33 B 25 6.695 -6.860 0.738 1.00 0.00 H new HETATM 0 H12' D33 B 25 5.911 -1.886 -0.653 1.00 0.00 H new HETATM 0 H55 D33 B 25 3.901 -4.171 1.886 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.236 -4.150 1.939 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.556 -5.449 -1.136 1.00 0.00 H new HETATM 0 H3' D33 B 25 7.854 -3.361 0.645 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.403 -3.608 -2.074 1.00 0.00 H new HETATM 0 H1' D33 B 25 4.862 -3.483 -1.883 1.00 0.00 H new HETATM 775 C4 D33 B 26 1.805 -0.026 -0.768 1.00 0.00 C HETATM 776 C5 D33 B 26 3.006 0.126 -1.423 1.00 0.00 C HETATM 777 C2 D33 B 26 1.370 -0.056 -2.867 1.00 0.00 C HETATM 778 N1 D33 B 26 2.716 0.096 -2.761 1.00 0.00 N HETATM 779 P D33 B 26 8.414 -1.574 -1.523 1.00 0.00 P HETATM 780 OP1 D33 B 26 9.634 -1.548 -2.361 1.00 0.00 O HETATM 781 OP2 D33 B 26 8.439 -0.969 -0.173 1.00 0.00 O HETATM 782 O5' D33 B 26 7.210 -0.889 -2.363 1.00 0.00 O HETATM 783 C5' D33 B 26 6.927 -1.322 -3.699 1.00 0.00 C HETATM 784 C4' D33 B 26 5.790 -0.533 -4.344 1.00 0.00 C HETATM 785 O4' D33 B 26 4.553 -0.898 -3.762 1.00 0.00 O HETATM 786 C1' D33 B 26 3.677 0.214 -3.855 1.00 0.00 C HETATM 787 N3 D33 B 26 0.786 -0.132 -1.686 1.00 0.00 N HETATM 788 C2' D33 B 26 4.538 1.467 -3.772 1.00 0.00 C HETATM 789 C3' D33 B 26 5.928 0.987 -4.204 1.00 0.00 C HETATM 790 O3' D33 B 26 6.224 1.564 -5.478 1.00 0.00 O HETATM 0 H25' D33 B 26 7.825 -1.221 -4.308 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.552 1.876 -2.762 1.00 0.00 H new HETATM 0 H15' D33 B 26 6.668 -2.381 -3.687 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.165 2.253 -4.429 1.00 0.00 H new HETATM 0 H55 D33 B 26 3.989 0.246 -0.968 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.680 -0.058 0.314 1.00 0.00 H new HETATM 0 H4' D33 B 26 5.835 -0.782 -5.404 1.00 0.00 H new HETATM 0 H3' D33 B 26 6.717 1.262 -3.504 1.00 0.00 H new HETATM 0 H22 D33 B 26 0.836 -0.109 -3.816 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.114 0.259 -4.787 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.196 4.236 -1.782 1.00 0.00 C HETATM 802 C5 D33 B 27 1.874 4.437 -2.963 1.00 0.00 C HETATM 803 C2 D33 B 27 -0.217 3.893 -3.357 1.00 0.00 C HETATM 804 N1 D33 B 27 0.963 4.210 -3.974 1.00 0.00 N HETATM 805 P D33 B 27 6.476 3.149 -5.608 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.334 3.387 -6.792 1.00 0.00 O HETATM 807 OP2 D33 B 27 6.892 3.661 -4.281 1.00 0.00 O HETATM 808 O5' D33 B 27 5.003 3.717 -5.924 1.00 0.00 O HETATM 809 C5' D33 B 27 4.211 3.152 -6.964 1.00 0.00 C HETATM 810 C4' D33 B 27 2.801 3.745 -6.977 1.00 0.00 C HETATM 811 O4' D33 B 27 2.118 3.316 -5.806 1.00 0.00 O HETATM 812 C1' D33 B 27 1.195 4.328 -5.430 1.00 0.00 C HETATM 813 N3 D33 B 27 -0.111 3.903 -2.039 1.00 0.00 N HETATM 814 C2' D33 B 27 1.798 5.661 -5.857 1.00 0.00 C HETATM 815 C3' D33 B 27 2.742 5.281 -7.005 1.00 0.00 C HETATM 816 O3' D33 B 27 2.191 5.711 -8.261 1.00 0.00 O HETATM 0 H25' D33 B 27 4.691 3.330 -7.926 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.336 6.138 -5.038 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.152 2.072 -6.832 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.030 6.361 -6.185 1.00 0.00 H new HETATM 0 H55 D33 B 27 2.921 4.719 -3.077 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.633 4.328 -0.788 1.00 0.00 H new HETATM 0 H4' D33 B 27 2.343 3.393 -7.901 1.00 0.00 H new HETATM 0 H3' D33 B 27 3.723 5.743 -6.895 1.00 0.00 H new HETATM 0 H22 D33 B 27 -1.138 3.659 -3.891 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.221 4.238 -5.912 1.00 0.00 H new ATOM 827 P DA B 28 1.985 7.277 -8.604 1.00 0.00 P ATOM 828 OP1 DA B 28 2.009 7.437 -10.075 1.00 0.00 O ATOM 829 OP2 DA B 28 2.917 8.060 -7.762 1.00 0.00 O ATOM 830 O5' DA B 28 0.483 7.577 -8.095 1.00 0.00 O ATOM 831 C5' DA B 28 -0.638 6.873 -8.649 1.00 0.00 C ATOM 832 C4' DA B 28 -1.960 7.360 -8.057 1.00 0.00 C ATOM 833 O4' DA B 28 -1.893 7.258 -6.628 1.00 0.00 O ATOM 834 C3' DA B 28 -2.297 8.811 -8.398 1.00 0.00 C ATOM 835 O3' DA B 28 -3.684 8.920 -8.722 1.00 0.00 O ATOM 836 C2' DA B 28 -2.022 9.592 -7.125 1.00 0.00 C ATOM 837 C1' DA B 28 -2.107 8.541 -6.027 1.00 0.00 C ATOM 838 N9 DA B 28 -1.095 8.723 -4.967 1.00 0.00 N ATOM 839 C8 DA B 28 0.203 9.147 -5.072 1.00 0.00 C ATOM 840 N7 DA B 28 0.827 9.289 -3.940 1.00 0.00 N ATOM 841 C5 DA B 28 -0.136 8.923 -3.001 1.00 0.00 C ATOM 842 C6 DA B 28 -0.118 8.852 -1.602 1.00 0.00 C ATOM 843 N6 DA B 28 0.944 9.193 -0.871 1.00 0.00 N ATOM 844 N1 DA B 28 -1.239 8.445 -0.987 1.00 0.00 N ATOM 845 C2 DA B 28 -2.320 8.126 -1.699 1.00 0.00 C ATOM 846 N3 DA B 28 -2.445 8.167 -3.022 1.00 0.00 N ATOM 847 C4 DA B 28 -1.305 8.576 -3.615 1.00 0.00 C ATOM 0 H5' DA B 28 -0.526 5.805 -8.461 1.00 0.00 H new ATOM 0 H5'' DA B 28 -0.653 7.006 -9.731 1.00 0.00 H new ATOM 0 H4' DA B 28 -2.737 6.731 -8.491 1.00 0.00 H new ATOM 0 H3' DA B 28 -1.718 9.176 -9.246 1.00 0.00 H new ATOM 0 H2' DA B 28 -1.040 10.065 -7.150 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.755 10.385 -6.977 1.00 0.00 H new ATOM 0 H1' DA B 28 -3.088 8.631 -5.561 1.00 0.00 H new ATOM 0 H8 DA B 28 0.673 9.348 -6.023 1.00 0.00 H new ATOM 0 H61 DA B 28 0.907 9.123 0.146 1.00 0.00 H new ATOM 0 H62 DA B 28 1.793 9.523 -1.329 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.186 7.800 -1.142 1.00 0.00 H new ATOM 859 P DA B 29 -4.290 10.343 -9.150 1.00 0.00 P ATOM 860 OP1 DA B 29 -5.418 10.118 -10.080 1.00 0.00 O ATOM 861 OP2 DA B 29 -3.168 11.226 -9.547 1.00 0.00 O ATOM 862 O5' DA B 29 -4.889 10.884 -7.756 1.00 0.00 O ATOM 863 C5' DA B 29 -5.934 10.175 -7.087 1.00 0.00 C ATOM 864 C4' DA B 29 -6.235 10.786 -5.724 1.00 0.00 C ATOM 865 O4' DA B 29 -5.140 10.547 -4.843 1.00 0.00 O ATOM 866 C3' DA B 29 -6.456 12.295 -5.778 1.00 0.00 C ATOM 867 O3' DA B 29 -7.839 12.580 -5.555 1.00 0.00 O ATOM 868 C2' DA B 29 -5.638 12.861 -4.613 1.00 0.00 C ATOM 869 C1' DA B 29 -5.041 11.636 -3.934 1.00 0.00 C ATOM 870 N9 DA B 29 -3.626 11.801 -3.581 1.00 0.00 N ATOM 871 C8 DA B 29 -2.566 12.064 -4.394 1.00 0.00 C ATOM 872 N7 DA B 29 -1.429 12.204 -3.789 1.00 0.00 N ATOM 873 C5 DA B 29 -1.762 12.013 -2.452 1.00 0.00 C ATOM 874 C6 DA B 29 -1.005 12.030 -1.280 1.00 0.00 C ATOM 875 N6 DA B 29 0.309 12.250 -1.267 1.00 0.00 N ATOM 876 N1 DA B 29 -1.653 11.803 -0.128 1.00 0.00 N ATOM 877 C2 DA B 29 -2.969 11.571 -0.125 1.00 0.00 C ATOM 878 N3 DA B 29 -3.776 11.532 -1.178 1.00 0.00 N ATOM 879 C4 DA B 29 -3.097 11.765 -2.317 1.00 0.00 C ATOM 0 H5' DA B 29 -5.647 9.131 -6.964 1.00 0.00 H new ATOM 0 H5'' DA B 29 -6.835 10.188 -7.700 1.00 0.00 H new ATOM 0 H4' DA B 29 -7.154 10.316 -5.375 1.00 0.00 H new ATOM 0 H3' DA B 29 -6.165 12.719 -6.739 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.860 13.537 -4.966 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.266 13.429 -3.926 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.592 11.470 -3.008 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.666 12.150 -5.466 1.00 0.00 H new ATOM 0 H61 DA B 29 0.817 12.252 -0.383 1.00 0.00 H new ATOM 0 H62 DA B 29 0.807 12.416 -2.142 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.425 11.396 0.838 1.00 0.00 H new ATOM 891 P DA B 30 -8.374 14.096 -5.599 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.791 14.076 -6.025 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.393 14.914 -6.350 1.00 0.00 O ATOM 894 O5' DA B 30 -8.310 14.525 -4.049 1.00 0.00 O ATOM 895 C5' DA B 30 -9.013 13.760 -3.069 1.00 0.00 C ATOM 896 C4' DA B 30 -8.689 14.211 -1.652 1.00 0.00 C ATOM 897 O4' DA B 30 -7.303 13.946 -1.385 1.00 0.00 O ATOM 898 C3' DA B 30 -8.920 15.700 -1.418 1.00 0.00 C ATOM 899 O3' DA B 30 -9.572 15.878 -0.158 1.00 0.00 O ATOM 900 C2' DA B 30 -7.530 16.304 -1.362 1.00 0.00 C ATOM 901 C1' DA B 30 -6.671 15.140 -0.910 1.00 0.00 C ATOM 902 N9 DA B 30 -5.296 15.187 -1.446 1.00 0.00 N ATOM 903 C8 DA B 30 -4.884 15.293 -2.740 1.00 0.00 C ATOM 904 N7 DA B 30 -3.601 15.346 -2.903 1.00 0.00 N ATOM 905 C5 DA B 30 -3.111 15.279 -1.606 1.00 0.00 C ATOM 906 C6 DA B 30 -1.815 15.296 -1.087 1.00 0.00 C ATOM 907 N6 DA B 30 -0.728 15.399 -1.850 1.00 0.00 N ATOM 908 N1 DA B 30 -1.682 15.207 0.245 1.00 0.00 N ATOM 909 C2 DA B 30 -2.764 15.112 1.023 1.00 0.00 C ATOM 910 N3 DA B 30 -4.033 15.093 0.634 1.00 0.00 N ATOM 911 C4 DA B 30 -4.133 15.181 -0.708 1.00 0.00 C ATOM 0 H5' DA B 30 -8.758 12.706 -3.181 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.086 13.849 -3.241 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.358 13.659 -0.993 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.538 16.158 -2.190 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.216 16.684 -2.334 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.480 17.138 -0.662 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.587 15.177 0.176 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.576 15.330 -3.568 1.00 0.00 H new ATOM 0 H61 DA B 30 0.197 15.407 -1.421 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.821 15.470 -2.863 1.00 0.00 H new ATOM 0 H2 DA B 30 -2.587 15.043 2.086 1.00 0.00 H new ATOM 923 P DT B 31 -9.953 17.349 0.366 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.210 17.253 1.140 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.857 18.288 -0.774 1.00 0.00 O ATOM 926 O5' DT B 31 -8.757 17.668 1.394 1.00 0.00 O ATOM 927 C5' DT B 31 -8.621 16.852 2.556 1.00 0.00 C ATOM 928 C4' DT B 31 -7.631 17.415 3.568 1.00 0.00 C ATOM 929 O4' DT B 31 -6.304 17.257 3.059 1.00 0.00 O ATOM 930 C3' DT B 31 -7.841 18.891 3.900 1.00 0.00 C ATOM 931 O3' DT B 31 -7.747 19.086 5.316 1.00 0.00 O ATOM 932 C2' DT B 31 -6.681 19.608 3.233 1.00 0.00 C ATOM 933 C1' DT B 31 -5.626 18.516 3.070 1.00 0.00 C ATOM 934 N1 DT B 31 -4.826 18.598 1.822 1.00 0.00 N ATOM 935 C2 DT B 31 -3.453 18.524 1.941 1.00 0.00 C ATOM 936 O2 DT B 31 -2.891 18.473 3.026 1.00 0.00 O ATOM 937 N3 DT B 31 -2.741 18.542 0.760 1.00 0.00 N ATOM 938 C4 DT B 31 -3.274 18.622 -0.515 1.00 0.00 C ATOM 939 O4 DT B 31 -2.535 18.653 -1.499 1.00 0.00 O ATOM 940 C5 DT B 31 -4.722 18.696 -0.560 1.00 0.00 C ATOM 941 C7 DT B 31 -5.385 18.772 -1.902 1.00 0.00 C ATOM 942 C6 DT B 31 -5.430 18.688 0.601 1.00 0.00 C ATOM 0 H5' DT B 31 -8.298 15.855 2.257 1.00 0.00 H new ATOM 0 H5'' DT B 31 -9.595 16.742 3.032 1.00 0.00 H new ATOM 0 H4' DT B 31 -7.793 16.856 4.490 1.00 0.00 H new ATOM 0 H3' DT B 31 -8.814 19.251 3.566 1.00 0.00 H new ATOM 0 H2' DT B 31 -6.971 20.031 2.271 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.314 20.431 3.846 1.00 0.00 H new ATOM 0 H1' DT B 31 -4.927 18.639 3.898 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.725 18.492 0.833 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.723 19.276 -2.607 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.597 17.765 -2.260 1.00 0.00 H new ATOM 0 H73 DT B 31 -6.317 19.331 -1.816 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.507 18.755 0.556 1.00 0.00 H new ATOM 955 P DT B 32 -7.939 20.559 5.947 1.00 0.00 P ATOM 956 OP1 DT B 32 -8.534 20.412 7.296 1.00 0.00 O ATOM 957 OP2 DT B 32 -8.609 21.411 4.938 1.00 0.00 O ATOM 958 O5' DT B 32 -6.422 21.083 6.126 1.00 0.00 O ATOM 959 C5' DT B 32 -5.501 20.370 6.957 1.00 0.00 C ATOM 960 C4' DT B 32 -4.082 20.949 6.894 1.00 0.00 C ATOM 961 O4' DT B 32 -3.516 20.688 5.606 1.00 0.00 O ATOM 962 C3' DT B 32 -4.001 22.462 7.139 1.00 0.00 C ATOM 963 O3' DT B 32 -3.035 22.704 8.169 1.00 0.00 O ATOM 964 C2' DT B 32 -3.504 23.046 5.822 1.00 0.00 C ATOM 965 C1' DT B 32 -2.833 21.858 5.154 1.00 0.00 C ATOM 966 N1 DT B 32 -2.893 21.888 3.677 1.00 0.00 N ATOM 967 C2 DT B 32 -1.700 21.852 2.997 1.00 0.00 C ATOM 968 O2 DT B 32 -0.619 21.803 3.574 1.00 0.00 O ATOM 969 N3 DT B 32 -1.792 21.887 1.625 1.00 0.00 N ATOM 970 C4 DT B 32 -2.957 21.951 0.883 1.00 0.00 C ATOM 971 O4 DT B 32 -2.915 21.954 -0.345 1.00 0.00 O ATOM 972 C5 DT B 32 -4.167 21.993 1.674 1.00 0.00 C ATOM 973 C7 DT B 32 -5.473 22.099 0.963 1.00 0.00 C ATOM 974 C6 DT B 32 -4.088 21.952 3.015 1.00 0.00 C ATOM 0 H5' DT B 32 -5.477 19.324 6.652 1.00 0.00 H new ATOM 0 H5'' DT B 32 -5.854 20.393 7.988 1.00 0.00 H new ATOM 0 H4' DT B 32 -3.534 20.459 7.699 1.00 0.00 H new ATOM 0 H3' DT B 32 -4.952 22.897 7.445 1.00 0.00 H new ATOM 0 H2' DT B 32 -4.323 23.438 5.220 1.00 0.00 H new ATOM 0 H2'' DT B 32 -2.805 23.867 5.983 1.00 0.00 H new ATOM 0 H1' DT B 32 -1.776 21.877 5.421 1.00 0.00 H new ATOM 0 H3 DT B 32 -0.915 21.863 1.104 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.248 21.608 1.551 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.730 23.150 0.829 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.397 21.617 -0.012 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.001 21.970 3.591 1.00 0.00 H new ATOM 987 P DA B 33 -2.699 24.195 8.669 1.00 0.00 P ATOM 988 OP1 DA B 33 -2.332 24.127 10.103 1.00 0.00 O ATOM 989 OP2 DA B 33 -3.794 25.088 8.229 1.00 0.00 O ATOM 990 O5' DA B 33 -1.373 24.564 7.828 1.00 0.00 O ATOM 991 C5' DA B 33 -0.184 23.777 7.965 1.00 0.00 C ATOM 992 C4' DA B 33 0.939 24.291 7.072 1.00 0.00 C ATOM 993 O4' DA B 33 0.606 24.048 5.713 1.00 0.00 O ATOM 994 C3' DA B 33 1.213 25.785 7.223 1.00 0.00 C ATOM 995 O3' DA B 33 2.513 25.968 7.797 1.00 0.00 O ATOM 996 C2' DA B 33 1.182 26.349 5.802 1.00 0.00 C ATOM 997 C1' DA B 33 1.095 25.117 4.915 1.00 0.00 C ATOM 998 N9 DA B 33 0.167 25.272 3.800 1.00 0.00 N ATOM 999 C8 DA B 33 -1.164 25.573 3.829 1.00 0.00 C ATOM 1000 N7 DA B 33 -1.735 25.625 2.668 1.00 0.00 N ATOM 1001 C5 DA B 33 -0.688 25.335 1.794 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.621 25.225 0.407 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.674 25.410 -0.384 1.00 0.00 N ATOM 1004 N1 DA B 33 0.570 24.921 -0.132 1.00 0.00 N ATOM 1005 C2 DA B 33 1.637 24.735 0.643 1.00 0.00 C ATOM 1006 N3 DA B 33 1.685 24.818 1.968 1.00 0.00 N ATOM 1007 C4 DA B 33 0.472 25.121 2.478 1.00 0.00 C ATOM 0 H5' DA B 33 -0.403 22.740 7.713 1.00 0.00 H new ATOM 0 H5'' DA B 33 0.143 23.790 9.005 1.00 0.00 H new ATOM 0 H4' DA B 33 1.838 23.757 7.381 1.00 0.00 H new ATOM 0 H3' DA B 33 0.487 26.280 7.867 1.00 0.00 H new ATOM 0 H2' DA B 33 0.327 27.008 5.653 1.00 0.00 H new ATOM 0 H2'' DA B 33 2.076 26.933 5.586 1.00 0.00 H new ATOM 0 H1' DA B 33 2.089 24.940 4.505 1.00 0.00 H new ATOM 0 H8 DA B 33 -1.700 25.754 4.749 1.00 0.00 H new ATOM 0 H61 DA B 33 -1.575 25.318 -1.395 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.581 25.643 0.020 1.00 0.00 H new ATOM 0 H2 DA B 33 2.561 24.491 0.141 1.00 0.00 H new ATOM 1019 P DA B 34 3.062 27.448 8.119 1.00 0.00 P ATOM 1020 OP1 DA B 34 4.039 27.341 9.225 1.00 0.00 O ATOM 1021 OP2 DA B 34 1.899 28.355 8.248 1.00 0.00 O ATOM 1022 O5' DA B 34 3.864 27.847 6.778 1.00 0.00 O ATOM 1023 C5' DA B 34 5.017 27.116 6.346 1.00 0.00 C ATOM 1024 C4' DA B 34 5.484 27.586 4.972 1.00 0.00 C ATOM 1025 O4' DA B 34 4.472 27.269 4.015 1.00 0.00 O ATOM 1026 C3' DA B 34 5.744 29.092 4.894 1.00 0.00 C ATOM 1027 O3' DA B 34 7.148 29.363 4.824 1.00 0.00 O ATOM 1028 C2' DA B 34 5.049 29.558 3.614 1.00 0.00 C ATOM 1029 C1' DA B 34 4.387 28.311 3.046 1.00 0.00 C ATOM 1030 N9 DA B 34 2.967 28.515 2.699 1.00 0.00 N ATOM 1031 C8 DA B 34 1.914 28.850 3.504 1.00 0.00 C ATOM 1032 N7 DA B 34 0.782 29.029 2.881 1.00 0.00 N ATOM 1033 C5 DA B 34 1.114 28.793 1.545 1.00 0.00 C ATOM 1034 C6 DA B 34 0.370 28.820 0.351 1.00 0.00 C ATOM 1035 N6 DA B 34 -0.926 29.139 0.291 1.00 0.00 N ATOM 1036 N1 DA B 34 1.025 28.535 -0.788 1.00 0.00 N ATOM 1037 C2 DA B 34 2.327 28.240 -0.765 1.00 0.00 C ATOM 1038 N3 DA B 34 3.117 28.186 0.300 1.00 0.00 N ATOM 1039 C4 DA B 34 2.440 28.476 1.431 1.00 0.00 C ATOM 0 H5' DA B 34 4.784 26.052 6.310 1.00 0.00 H new ATOM 0 H5'' DA B 34 5.823 27.241 7.069 1.00 0.00 H new ATOM 0 H4' DA B 34 6.428 27.079 4.771 1.00 0.00 H new ATOM 0 H3' DA B 34 5.368 29.610 5.776 1.00 0.00 H new ATOM 0 H2' DA B 34 4.313 30.334 3.825 1.00 0.00 H new ATOM 0 H2'' DA B 34 5.764 29.981 2.909 1.00 0.00 H new ATOM 0 HO3' DA B 34 7.292 30.331 4.773 1.00 0.00 H new ATOM 0 H1' DA B 34 4.913 28.056 2.126 1.00 0.00 H new ATOM 0 H8 DA B 34 2.012 28.958 4.574 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.410 29.140 -0.607 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.432 29.381 1.143 1.00 0.00 H new ATOM 0 H2 DA B 34 2.788 28.021 -1.717 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.700 3.789 -0.635 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.293 -0.056 -1.293 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.638 -3.952 -0.909 1.00 0.00 AG