USER MOD reduce.3.24.130724 H: found=0, std=0, add=193, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 193 hydrogens (30 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 Set 1.1: A 5 DT C7 :methyl 150:sc= -1.65! (180deg=-1.65!) USER MOD Set 1.2: A 6 DT C7 :methyl -30:sc= -4.36! (180deg=-4.26!) USER MOD Set 1.3: A 7 DT C7 :methyl -30:sc= -0.831 (180deg=-0.442) USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= -0.0684 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.461 (180deg=-0.807) USER MOD Single : A 14 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 15 DT C7 :methyl -30:sc= -1.53 (180deg=-1.97!) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -9.579 -12.834 -3.208 1.00 0.00 O ATOM 2 C5' DT A 1 -10.270 -13.298 -2.044 1.00 0.00 C ATOM 3 C4' DT A 1 -9.849 -12.523 -0.797 1.00 0.00 C ATOM 4 O4' DT A 1 -8.455 -12.731 -0.558 1.00 0.00 O ATOM 5 C3' DT A 1 -10.065 -11.036 -1.066 1.00 0.00 C ATOM 6 O3' DT A 1 -11.060 -10.530 -0.170 1.00 0.00 O ATOM 7 C2' DT A 1 -8.730 -10.362 -0.770 1.00 0.00 C ATOM 8 C1' DT A 1 -7.768 -11.484 -0.380 1.00 0.00 C ATOM 9 N1 DT A 1 -6.539 -11.438 -1.198 1.00 0.00 N ATOM 10 C2 DT A 1 -5.333 -11.501 -0.529 1.00 0.00 C ATOM 11 O2 DT A 1 -5.270 -11.568 0.697 1.00 0.00 O ATOM 12 N3 DT A 1 -4.197 -11.477 -1.316 1.00 0.00 N ATOM 13 C4 DT A 1 -4.163 -11.393 -2.697 1.00 0.00 C ATOM 14 O4 DT A 1 -3.090 -11.389 -3.298 1.00 0.00 O ATOM 15 C5 DT A 1 -5.470 -11.325 -3.312 1.00 0.00 C ATOM 16 C7 DT A 1 -5.583 -11.210 -4.829 1.00 0.00 C ATOM 17 C6 DT A 1 -6.594 -11.350 -2.564 1.00 0.00 C ATOM 0 H5' DT A 1 -10.069 -14.359 -1.899 1.00 0.00 H new ATOM 0 H5'' DT A 1 -11.345 -13.195 -2.192 1.00 0.00 H new ATOM 0 H4' DT A 1 -10.430 -12.857 0.062 1.00 0.00 H new ATOM 0 H3' DT A 1 -10.395 -10.853 -2.088 1.00 0.00 H new ATOM 0 H2' DT A 1 -8.364 -9.821 -1.643 1.00 0.00 H new ATOM 0 H2'' DT A 1 -8.830 -9.636 0.037 1.00 0.00 H new ATOM 0 HO5' DT A 1 -9.869 -13.351 -3.988 1.00 0.00 H new ATOM 0 H1' DT A 1 -7.460 -11.368 0.659 1.00 0.00 H new ATOM 0 H3 DT A 1 -3.300 -11.526 -0.834 1.00 0.00 H new ATOM 0 H71 DT A 1 -6.506 -11.685 -5.162 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.593 -10.158 -5.114 1.00 0.00 H new ATOM 0 H73 DT A 1 -4.731 -11.705 -5.296 1.00 0.00 H new ATOM 0 H6 DT A 1 -7.556 -11.300 -3.053 1.00 0.00 H new ATOM 31 P DT A 2 -11.233 -8.943 0.044 1.00 0.00 P ATOM 32 OP1 DT A 2 -12.579 -8.694 0.607 1.00 0.00 O ATOM 33 OP2 DT A 2 -10.814 -8.258 -1.200 1.00 0.00 O ATOM 34 O5' DT A 2 -10.143 -8.630 1.186 1.00 0.00 O ATOM 35 C5' DT A 2 -9.963 -9.543 2.271 1.00 0.00 C ATOM 36 C4' DT A 2 -8.780 -9.154 3.155 1.00 0.00 C ATOM 37 O4' DT A 2 -7.559 -9.509 2.503 1.00 0.00 O ATOM 38 C3' DT A 2 -8.792 -7.639 3.328 1.00 0.00 C ATOM 39 O3' DT A 2 -9.026 -7.316 4.702 1.00 0.00 O ATOM 40 C2' DT A 2 -7.399 -7.169 2.930 1.00 0.00 C ATOM 41 C1' DT A 2 -6.619 -8.429 2.572 1.00 0.00 C ATOM 42 N1 DT A 2 -5.922 -8.265 1.285 1.00 0.00 N ATOM 43 C2 DT A 2 -4.557 -8.466 1.267 1.00 0.00 C ATOM 44 O2 DT A 2 -3.920 -8.719 2.288 1.00 0.00 O ATOM 45 N3 DT A 2 -3.945 -8.356 0.033 1.00 0.00 N ATOM 46 C4 DT A 2 -4.572 -8.065 -1.164 1.00 0.00 C ATOM 47 O4 DT A 2 -3.931 -8.003 -2.210 1.00 0.00 O ATOM 48 C5 DT A 2 -5.996 -7.866 -1.045 1.00 0.00 C ATOM 49 C7 DT A 2 -6.816 -7.550 -2.284 1.00 0.00 C ATOM 50 C6 DT A 2 -6.615 -7.967 0.146 1.00 0.00 C ATOM 0 H5' DT A 2 -9.807 -10.547 1.878 1.00 0.00 H new ATOM 0 H5'' DT A 2 -10.871 -9.574 2.873 1.00 0.00 H new ATOM 0 H4' DT A 2 -8.855 -9.665 4.115 1.00 0.00 H new ATOM 0 H3' DT A 2 -9.570 -7.168 2.727 1.00 0.00 H new ATOM 0 H2' DT A 2 -7.445 -6.484 2.083 1.00 0.00 H new ATOM 0 H2'' DT A 2 -6.919 -6.632 3.748 1.00 0.00 H new ATOM 0 H1' DT A 2 -5.858 -8.631 3.326 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.936 -8.503 0.003 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.199 -7.008 -3.001 1.00 0.00 H new ATOM 0 H72 DT A 2 -7.166 -8.478 -2.735 1.00 0.00 H new ATOM 0 H73 DT A 2 -7.673 -6.936 -2.006 1.00 0.00 H new ATOM 0 H6 DT A 2 -7.682 -7.809 0.202 1.00 0.00 H new ATOM 63 P DA A 3 -8.770 -5.821 5.244 1.00 0.00 P ATOM 64 OP1 DA A 3 -9.271 -5.740 6.636 1.00 0.00 O ATOM 65 OP2 DA A 3 -9.261 -4.866 4.226 1.00 0.00 O ATOM 66 O5' DA A 3 -7.163 -5.733 5.283 1.00 0.00 O ATOM 67 C5' DA A 3 -6.417 -6.535 6.200 1.00 0.00 C ATOM 68 C4' DA A 3 -4.945 -6.128 6.237 1.00 0.00 C ATOM 69 O4' DA A 3 -4.320 -6.482 5.000 1.00 0.00 O ATOM 70 C3' DA A 3 -4.875 -4.611 6.376 1.00 0.00 C ATOM 71 O3' DA A 3 -4.271 -4.265 7.626 1.00 0.00 O ATOM 72 C2' DA A 3 -3.982 -4.131 5.242 1.00 0.00 C ATOM 73 C1' DA A 3 -3.542 -5.387 4.496 1.00 0.00 C ATOM 74 N9 DA A 3 -3.742 -5.231 3.043 1.00 0.00 N ATOM 75 C8 DA A 3 -4.885 -4.894 2.365 1.00 0.00 C ATOM 76 N7 DA A 3 -4.751 -4.877 1.069 1.00 0.00 N ATOM 77 C5 DA A 3 -3.418 -5.229 0.872 1.00 0.00 C ATOM 78 C6 DA A 3 -2.642 -5.394 -0.287 1.00 0.00 C ATOM 79 N6 DA A 3 -3.128 -5.239 -1.517 1.00 0.00 N ATOM 80 N1 DA A 3 -1.355 -5.745 -0.123 1.00 0.00 N ATOM 81 C2 DA A 3 -0.882 -5.919 1.104 1.00 0.00 C ATOM 82 N3 DA A 3 -1.505 -5.797 2.266 1.00 0.00 N ATOM 83 C4 DA A 3 -2.794 -5.443 2.070 1.00 0.00 C ATOM 0 H5' DA A 3 -6.498 -7.584 5.915 1.00 0.00 H new ATOM 0 H5'' DA A 3 -6.846 -6.442 7.198 1.00 0.00 H new ATOM 0 H4' DA A 3 -4.445 -6.628 7.067 1.00 0.00 H new ATOM 0 H3' DA A 3 -5.867 -4.161 6.338 1.00 0.00 H new ATOM 0 H2' DA A 3 -4.521 -3.453 4.581 1.00 0.00 H new ATOM 0 H2'' DA A 3 -3.122 -3.584 5.627 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.479 -5.569 4.655 1.00 0.00 H new ATOM 0 H8 DA A 3 -5.816 -4.663 2.862 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.521 -5.371 -2.326 1.00 0.00 H new ATOM 0 H62 DA A 3 -4.108 -4.989 -1.650 1.00 0.00 H new ATOM 0 H2 DA A 3 0.159 -6.200 1.164 1.00 0.00 H new ATOM 95 P DA A 4 -4.054 -2.718 8.017 1.00 0.00 P ATOM 96 OP1 DA A 4 -3.978 -2.619 9.492 1.00 0.00 O ATOM 97 OP2 DA A 4 -5.047 -1.910 7.275 1.00 0.00 O ATOM 98 O5' DA A 4 -2.594 -2.400 7.415 1.00 0.00 O ATOM 99 C5' DA A 4 -1.420 -2.788 8.132 1.00 0.00 C ATOM 100 C4' DA A 4 -0.165 -2.694 7.266 1.00 0.00 C ATOM 101 O4' DA A 4 -0.469 -3.086 5.926 1.00 0.00 O ATOM 102 C3' DA A 4 0.285 -1.237 7.229 1.00 0.00 C ATOM 103 O3' DA A 4 1.544 -1.115 7.897 1.00 0.00 O ATOM 104 C2' DA A 4 0.460 -0.897 5.753 1.00 0.00 C ATOM 105 C1' DA A 4 0.127 -2.176 4.990 1.00 0.00 C ATOM 106 N9 DA A 4 -0.789 -1.909 3.865 1.00 0.00 N ATOM 107 C8 DA A 4 -2.110 -1.547 3.895 1.00 0.00 C ATOM 108 N7 DA A 4 -2.671 -1.467 2.721 1.00 0.00 N ATOM 109 C5 DA A 4 -1.642 -1.797 1.842 1.00 0.00 C ATOM 110 C6 DA A 4 -1.583 -1.901 0.441 1.00 0.00 C ATOM 111 N6 DA A 4 -2.636 -1.708 -0.354 1.00 0.00 N ATOM 112 N1 DA A 4 -0.402 -2.245 -0.101 1.00 0.00 N ATOM 113 C2 DA A 4 0.636 -2.471 0.695 1.00 0.00 C ATOM 114 N3 DA A 4 0.706 -2.411 2.015 1.00 0.00 N ATOM 115 C4 DA A 4 -0.491 -2.062 2.532 1.00 0.00 C ATOM 0 H5' DA A 4 -1.536 -3.810 8.493 1.00 0.00 H new ATOM 0 H5'' DA A 4 -1.304 -2.152 9.009 1.00 0.00 H new ATOM 0 H4' DA A 4 0.608 -3.342 7.679 1.00 0.00 H new ATOM 0 H3' DA A 4 -0.431 -0.575 7.717 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.201 -0.082 5.458 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.479 -0.571 5.545 1.00 0.00 H new ATOM 0 H1' DA A 4 1.033 -2.602 4.559 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.641 -1.345 4.813 1.00 0.00 H new ATOM 0 H61 DA A 4 -2.535 -1.797 -1.365 1.00 0.00 H new ATOM 0 H62 DA A 4 -3.543 -1.472 0.049 1.00 0.00 H new ATOM 0 H2 DA A 4 1.554 -2.742 0.194 1.00 0.00 H new ATOM 127 P DT A 5 2.227 0.328 8.101 1.00 0.00 P ATOM 128 OP1 DT A 5 3.095 0.265 9.298 1.00 0.00 O ATOM 129 OP2 DT A 5 1.171 1.360 8.006 1.00 0.00 O ATOM 130 O5' DT A 5 3.173 0.452 6.805 1.00 0.00 O ATOM 131 C5' DT A 5 4.049 -0.618 6.445 1.00 0.00 C ATOM 132 C4' DT A 5 4.930 -0.240 5.257 1.00 0.00 C ATOM 133 O4' DT A 5 4.165 -0.326 4.052 1.00 0.00 O ATOM 134 C3' DT A 5 5.365 1.209 5.436 1.00 0.00 C ATOM 135 O3' DT A 5 6.791 1.266 5.521 1.00 0.00 O ATOM 136 C2' DT A 5 4.904 1.942 4.187 1.00 0.00 C ATOM 137 C1' DT A 5 4.267 0.885 3.289 1.00 0.00 C ATOM 138 N1 DT A 5 2.931 1.314 2.838 1.00 0.00 N ATOM 139 C2 DT A 5 2.682 1.306 1.480 1.00 0.00 C ATOM 140 O2 DT A 5 3.549 1.018 0.658 1.00 0.00 O ATOM 141 N3 DT A 5 1.397 1.645 1.098 1.00 0.00 N ATOM 142 C4 DT A 5 0.358 1.989 1.946 1.00 0.00 C ATOM 143 O4 DT A 5 -0.756 2.252 1.499 1.00 0.00 O ATOM 144 C5 DT A 5 0.717 1.978 3.346 1.00 0.00 C ATOM 145 C7 DT A 5 -0.332 2.332 4.394 1.00 0.00 C ATOM 146 C6 DT A 5 1.961 1.651 3.742 1.00 0.00 C ATOM 0 H5' DT A 5 3.463 -1.503 6.198 1.00 0.00 H new ATOM 0 H5'' DT A 5 4.677 -0.879 7.297 1.00 0.00 H new ATOM 0 H4' DT A 5 5.789 -0.909 5.202 1.00 0.00 H new ATOM 0 H3' DT A 5 4.945 1.650 6.340 1.00 0.00 H new ATOM 0 H2' DT A 5 4.188 2.725 4.436 1.00 0.00 H new ATOM 0 H2'' DT A 5 5.743 2.425 3.686 1.00 0.00 H new ATOM 0 H1' DT A 5 4.879 0.732 2.400 1.00 0.00 H new ATOM 0 H3 DT A 5 1.196 1.641 0.098 1.00 0.00 H new ATOM 0 H71 DT A 5 -0.117 1.797 5.319 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.311 3.405 4.582 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.319 2.047 4.031 1.00 0.00 H new ATOM 0 H6 DT A 5 2.199 1.655 4.796 1.00 0.00 H new ATOM 159 P DT A 6 7.529 2.650 5.876 1.00 0.00 P ATOM 160 OP1 DT A 6 8.939 2.347 6.207 1.00 0.00 O ATOM 161 OP2 DT A 6 6.687 3.393 6.839 1.00 0.00 O ATOM 162 O5' DT A 6 7.495 3.430 4.468 1.00 0.00 O ATOM 163 C5' DT A 6 8.164 2.891 3.326 1.00 0.00 C ATOM 164 C4' DT A 6 7.921 3.736 2.079 1.00 0.00 C ATOM 165 O4' DT A 6 6.591 3.525 1.599 1.00 0.00 O ATOM 166 C3' DT A 6 8.040 5.204 2.468 1.00 0.00 C ATOM 167 O3' DT A 6 9.183 5.784 1.832 1.00 0.00 O ATOM 168 C2' DT A 6 6.785 5.869 1.926 1.00 0.00 C ATOM 169 C1' DT A 6 6.016 4.774 1.197 1.00 0.00 C ATOM 170 N1 DT A 6 4.580 4.836 1.524 1.00 0.00 N ATOM 171 C2 DT A 6 3.691 4.943 0.473 1.00 0.00 C ATOM 172 O2 DT A 6 4.062 4.987 -0.698 1.00 0.00 O ATOM 173 N3 DT A 6 2.353 5.007 0.817 1.00 0.00 N ATOM 174 C4 DT A 6 1.840 4.979 2.101 1.00 0.00 C ATOM 175 O4 DT A 6 0.627 5.035 2.292 1.00 0.00 O ATOM 176 C5 DT A 6 2.847 4.873 3.132 1.00 0.00 C ATOM 177 C7 DT A 6 2.428 4.912 4.596 1.00 0.00 C ATOM 178 C6 DT A 6 4.155 4.802 2.820 1.00 0.00 C ATOM 0 H5' DT A 6 7.818 1.873 3.149 1.00 0.00 H new ATOM 0 H5'' DT A 6 9.234 2.834 3.524 1.00 0.00 H new ATOM 0 H4' DT A 6 8.644 3.462 1.310 1.00 0.00 H new ATOM 0 H3' DT A 6 8.147 5.327 3.546 1.00 0.00 H new ATOM 0 H2' DT A 6 6.189 6.295 2.733 1.00 0.00 H new ATOM 0 H2'' DT A 6 7.036 6.686 1.250 1.00 0.00 H new ATOM 0 H1' DT A 6 6.091 4.896 0.117 1.00 0.00 H new ATOM 0 H3 DT A 6 1.682 5.082 0.052 1.00 0.00 H new ATOM 0 H71 DT A 6 1.530 5.520 4.701 1.00 0.00 H new ATOM 0 H72 DT A 6 2.223 3.899 4.943 1.00 0.00 H new ATOM 0 H73 DT A 6 3.231 5.345 5.193 1.00 0.00 H new ATOM 0 H6 DT A 6 4.883 4.716 3.613 1.00 0.00 H new ATOM 191 P DT A 7 9.655 7.280 2.211 1.00 0.00 P ATOM 192 OP1 DT A 7 11.020 7.482 1.677 1.00 0.00 O ATOM 193 OP2 DT A 7 9.386 7.498 3.649 1.00 0.00 O ATOM 194 O5' DT A 7 8.643 8.206 1.364 1.00 0.00 O ATOM 195 C5' DT A 7 8.983 8.627 0.039 1.00 0.00 C ATOM 196 C4' DT A 7 7.780 9.208 -0.708 1.00 0.00 C ATOM 197 O4' DT A 7 6.611 8.426 -0.421 1.00 0.00 O ATOM 198 C3' DT A 7 7.518 10.627 -0.186 1.00 0.00 C ATOM 199 O3' DT A 7 7.285 11.494 -1.304 1.00 0.00 O ATOM 200 C2' DT A 7 6.241 10.500 0.628 1.00 0.00 C ATOM 201 C1' DT A 7 5.560 9.293 0.017 1.00 0.00 C ATOM 202 N1 DT A 7 4.652 8.636 0.976 1.00 0.00 N ATOM 203 C2 DT A 7 3.363 8.399 0.546 1.00 0.00 C ATOM 204 O2 DT A 7 3.004 8.637 -0.604 1.00 0.00 O ATOM 205 N3 DT A 7 2.495 7.890 1.486 1.00 0.00 N ATOM 206 C4 DT A 7 2.796 7.599 2.803 1.00 0.00 C ATOM 207 O4 DT A 7 1.926 7.172 3.561 1.00 0.00 O ATOM 208 C5 DT A 7 4.173 7.866 3.162 1.00 0.00 C ATOM 209 C7 DT A 7 4.650 7.602 4.587 1.00 0.00 C ATOM 210 C6 DT A 7 5.041 8.359 2.260 1.00 0.00 C ATOM 0 H5' DT A 7 9.381 7.779 -0.519 1.00 0.00 H new ATOM 0 H5'' DT A 7 9.774 9.375 0.089 1.00 0.00 H new ATOM 0 H4' DT A 7 7.987 9.208 -1.778 1.00 0.00 H new ATOM 0 H3' DT A 7 8.347 11.029 0.396 1.00 0.00 H new ATOM 0 H2' DT A 7 6.452 10.350 1.687 1.00 0.00 H new ATOM 0 H2'' DT A 7 5.623 11.394 0.549 1.00 0.00 H new ATOM 0 H1' DT A 7 4.923 9.578 -0.820 1.00 0.00 H new ATOM 0 H3 DT A 7 1.538 7.711 1.181 1.00 0.00 H new ATOM 0 H71 DT A 7 3.820 7.742 5.280 1.00 0.00 H new ATOM 0 H72 DT A 7 5.019 6.579 4.664 1.00 0.00 H new ATOM 0 H73 DT A 7 5.452 8.296 4.837 1.00 0.00 H new ATOM 0 H6 DT A 7 6.064 8.540 2.554 1.00 0.00 H new HETATM 223 C4 D33 A 8 4.763 11.379 6.375 1.00 0.00 C HETATM 224 C5 D33 A 8 4.921 12.004 5.159 1.00 0.00 C HETATM 225 C2 D33 A 8 2.851 12.208 5.868 1.00 0.00 C HETATM 226 N1 D33 A 8 3.693 12.529 4.832 1.00 0.00 N HETATM 227 P D33 A 8 7.155 13.086 -1.109 1.00 0.00 P HETATM 228 OP1 D33 A 8 7.042 13.708 -2.448 1.00 0.00 O HETATM 229 OP2 D33 A 8 8.220 13.526 -0.181 1.00 0.00 O HETATM 230 O5' D33 A 8 5.737 13.241 -0.361 1.00 0.00 O HETATM 231 C5' D33 A 8 5.675 13.820 0.946 1.00 0.00 C HETATM 232 C4' D33 A 8 4.255 13.791 1.517 1.00 0.00 C HETATM 233 O4' D33 A 8 4.170 12.770 2.506 1.00 0.00 O HETATM 234 C1' D33 A 8 3.340 13.215 3.575 1.00 0.00 C HETATM 235 N3 D33 A 8 3.464 11.514 6.814 1.00 0.00 N HETATM 236 C2' D33 A 8 3.545 14.721 3.653 1.00 0.00 C HETATM 237 C3' D33 A 8 3.950 15.123 2.232 1.00 0.00 C HETATM 238 O3' D33 A 8 2.840 15.795 1.600 1.00 0.00 O HETATM 0 H25' D33 A 8 6.346 13.280 1.614 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.319 14.980 4.375 1.00 0.00 H new HETATM 0 H15' D33 A 8 6.028 14.850 0.904 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.634 15.231 3.966 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.837 12.070 4.572 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.552 10.853 6.913 1.00 0.00 H new HETATM 0 H4' D33 A 8 3.556 13.618 0.698 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.805 15.799 2.205 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.799 12.492 5.907 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.289 12.982 3.407 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.849 10.290 3.802 1.00 0.00 C HETATM 250 C5 D33 A 9 1.566 10.460 3.370 1.00 0.00 C HETATM 251 C2 D33 A 9 2.970 10.798 1.726 1.00 0.00 C HETATM 252 N1 D33 A 9 1.642 10.788 2.042 1.00 0.00 N HETATM 253 P D33 A 9 2.520 15.624 0.025 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.718 16.035 -0.740 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.210 16.252 -0.254 1.00 0.00 O HETATM 256 O5' D33 A 9 2.357 14.024 -0.111 1.00 0.00 O HETATM 257 C5' D33 A 9 1.613 13.440 -1.184 1.00 0.00 C HETATM 258 C4' D33 A 9 0.454 12.590 -0.666 1.00 0.00 C HETATM 259 O4' D33 A 9 0.973 11.353 -0.176 1.00 0.00 O HETATM 260 C1' D33 A 9 0.514 11.091 1.155 1.00 0.00 C HETATM 261 N3 D33 A 9 3.732 10.502 2.766 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.230 12.333 1.651 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.197 13.327 0.500 1.00 0.00 C HETATM 264 O3' D33 A 9 -1.537 13.687 0.155 1.00 0.00 O HETATM 0 H25' D33 A 9 1.227 14.228 -1.831 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.249 12.747 2.538 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.274 12.823 -1.793 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.256 12.089 1.927 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.659 10.355 3.965 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.134 10.025 4.820 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.267 12.410 -1.463 1.00 0.00 H new HETATM 0 H3' D33 A 9 0.349 14.235 0.756 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.357 11.024 0.732 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.149 10.226 1.156 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.804 10.358 4.485 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.687 10.974 3.630 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.925 8.787 3.546 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.402 9.960 3.020 1.00 0.00 N HETATM 279 P D33 A 10 -2.432 14.561 1.173 1.00 0.00 P HETATM 280 OP1 D33 A 10 -2.939 15.744 0.442 1.00 0.00 O HETATM 281 OP2 D33 A 10 -1.669 14.739 2.428 1.00 0.00 O HETATM 282 O5' D33 A 10 -3.677 13.587 1.474 1.00 0.00 O HETATM 283 C5' D33 A 10 -4.618 13.285 0.443 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.060 11.823 0.491 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.977 11.010 0.949 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.424 10.101 1.962 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.961 8.990 4.429 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.740 10.653 2.513 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.208 11.683 1.488 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.362 11.188 0.796 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.489 13.932 0.545 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.595 11.110 3.492 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.174 13.499 -0.529 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.477 9.860 2.638 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.800 12.046 3.466 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.083 10.877 5.117 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.372 11.510 -0.505 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.467 12.630 1.962 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.297 7.801 3.269 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.583 9.103 1.553 1.00 0.00 H new ATOM 301 P DA A 11 -7.290 9.823 -0.061 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.610 9.607 -0.696 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.708 8.770 0.800 1.00 0.00 O ATOM 304 O5' DA A 11 -6.225 10.171 -1.222 1.00 0.00 O ATOM 305 C5' DA A 11 -6.648 10.710 -2.482 1.00 0.00 C ATOM 306 C4' DA A 11 -5.633 10.402 -3.592 1.00 0.00 C ATOM 307 O4' DA A 11 -4.318 10.408 -3.026 1.00 0.00 O ATOM 308 C3' DA A 11 -5.910 9.002 -4.135 1.00 0.00 C ATOM 309 O3' DA A 11 -6.202 9.087 -5.532 1.00 0.00 O ATOM 310 C2' DA A 11 -4.625 8.213 -3.942 1.00 0.00 C ATOM 311 C1' DA A 11 -3.647 9.156 -3.237 1.00 0.00 C ATOM 312 N9 DA A 11 -3.206 8.573 -1.953 1.00 0.00 N ATOM 313 C8 DA A 11 -3.926 7.828 -1.055 1.00 0.00 C ATOM 314 N7 DA A 11 -3.248 7.439 -0.015 1.00 0.00 N ATOM 315 C5 DA A 11 -1.980 7.968 -0.231 1.00 0.00 C ATOM 316 C6 DA A 11 -0.791 7.914 0.514 1.00 0.00 C ATOM 317 N6 DA A 11 -0.684 7.266 1.677 1.00 0.00 N ATOM 318 N1 DA A 11 0.281 8.550 0.010 1.00 0.00 N ATOM 319 C2 DA A 11 0.171 9.187 -1.150 1.00 0.00 C ATOM 320 N3 DA A 11 -0.884 9.308 -1.942 1.00 0.00 N ATOM 321 C4 DA A 11 -1.944 8.663 -1.411 1.00 0.00 C ATOM 0 H5' DA A 11 -6.776 11.789 -2.393 1.00 0.00 H new ATOM 0 H5'' DA A 11 -7.619 10.294 -2.750 1.00 0.00 H new ATOM 0 H4' DA A 11 -5.712 11.144 -4.387 1.00 0.00 H new ATOM 0 H3' DA A 11 -6.753 8.533 -3.628 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.803 7.319 -3.344 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.224 7.881 -4.900 1.00 0.00 H new ATOM 0 H1' DA A 11 -2.758 9.309 -3.848 1.00 0.00 H new ATOM 0 H8 DA A 11 -4.968 7.585 -1.199 1.00 0.00 H new ATOM 0 H61 DA A 11 0.205 7.259 2.177 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.491 6.778 2.065 1.00 0.00 H new ATOM 0 H2 DA A 11 1.069 9.676 -1.497 1.00 0.00 H new ATOM 333 P DA A 12 -6.350 7.748 -6.416 1.00 0.00 P ATOM 334 OP1 DA A 12 -6.774 8.138 -7.779 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.153 6.773 -5.644 1.00 0.00 O ATOM 336 O5' DA A 12 -4.835 7.206 -6.494 1.00 0.00 O ATOM 337 C5' DA A 12 -3.886 7.826 -7.366 1.00 0.00 C ATOM 338 C4' DA A 12 -2.630 6.970 -7.533 1.00 0.00 C ATOM 339 O4' DA A 12 -1.928 6.908 -6.286 1.00 0.00 O ATOM 340 C3' DA A 12 -3.062 5.550 -7.897 1.00 0.00 C ATOM 341 O3' DA A 12 -2.525 5.198 -9.176 1.00 0.00 O ATOM 342 C2' DA A 12 -2.450 4.646 -6.835 1.00 0.00 C ATOM 343 C1' DA A 12 -1.592 5.553 -5.959 1.00 0.00 C ATOM 344 N9 DA A 12 -1.821 5.279 -4.527 1.00 0.00 N ATOM 345 C8 DA A 12 -3.000 5.048 -3.869 1.00 0.00 C ATOM 346 N7 DA A 12 -2.870 4.871 -2.585 1.00 0.00 N ATOM 347 C5 DA A 12 -1.498 4.992 -2.375 1.00 0.00 C ATOM 348 C6 DA A 12 -0.703 4.911 -1.221 1.00 0.00 C ATOM 349 N6 DA A 12 -1.202 4.697 -0.004 1.00 0.00 N ATOM 350 N1 DA A 12 0.620 5.080 -1.371 1.00 0.00 N ATOM 351 C2 DA A 12 1.112 5.313 -2.581 1.00 0.00 C ATOM 352 N3 DA A 12 0.474 5.413 -3.736 1.00 0.00 N ATOM 353 C4 DA A 12 -0.853 5.239 -3.554 1.00 0.00 C ATOM 0 H5' DA A 12 -3.611 8.803 -6.969 1.00 0.00 H new ATOM 0 H5'' DA A 12 -4.343 7.995 -8.341 1.00 0.00 H new ATOM 0 H4' DA A 12 -1.991 7.399 -8.305 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.147 5.458 -7.940 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.225 4.154 -6.247 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.848 3.860 -7.291 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.534 5.370 -6.146 1.00 0.00 H new ATOM 0 H8 DA A 12 -3.955 5.015 -4.372 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.578 4.647 0.801 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.208 4.583 0.122 1.00 0.00 H new ATOM 0 H2 DA A 12 2.184 5.439 -2.630 1.00 0.00 H new ATOM 365 P DA A 13 -2.550 3.667 -9.681 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.237 3.650 -11.128 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.797 3.040 -9.191 1.00 0.00 O ATOM 368 O5' DA A 13 -1.309 3.012 -8.887 1.00 0.00 O ATOM 369 C5' DA A 13 0.035 3.379 -9.211 1.00 0.00 C ATOM 370 C4' DA A 13 1.052 2.366 -8.678 1.00 0.00 C ATOM 371 O4' DA A 13 1.089 2.435 -7.250 1.00 0.00 O ATOM 372 C3' DA A 13 0.592 0.965 -9.072 1.00 0.00 C ATOM 373 O3' DA A 13 1.622 0.339 -9.849 1.00 0.00 O ATOM 374 C2' DA A 13 0.412 0.205 -7.761 1.00 0.00 C ATOM 375 C1' DA A 13 0.940 1.130 -6.670 1.00 0.00 C ATOM 376 N9 DA A 13 0.025 1.176 -5.515 1.00 0.00 N ATOM 377 C8 DA A 13 -1.340 1.279 -5.497 1.00 0.00 C ATOM 378 N7 DA A 13 -1.853 1.376 -4.304 1.00 0.00 N ATOM 379 C5 DA A 13 -0.743 1.328 -3.466 1.00 0.00 C ATOM 380 C6 DA A 13 -0.605 1.386 -2.069 1.00 0.00 C ATOM 381 N6 DA A 13 -1.635 1.547 -1.241 1.00 0.00 N ATOM 382 N1 DA A 13 0.639 1.306 -1.569 1.00 0.00 N ATOM 383 C2 DA A 13 1.665 1.180 -2.401 1.00 0.00 C ATOM 384 N3 DA A 13 1.665 1.120 -3.723 1.00 0.00 N ATOM 385 C4 DA A 13 0.404 1.201 -4.195 1.00 0.00 C ATOM 0 H5' DA A 13 0.252 4.363 -8.796 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.138 3.460 -10.293 1.00 0.00 H new ATOM 0 H4' DA A 13 2.038 2.584 -9.089 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.327 0.982 -9.658 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.636 -0.041 -7.592 1.00 0.00 H new ATOM 0 H2'' DA A 13 0.962 -0.736 -7.776 1.00 0.00 H new ATOM 0 H1' DA A 13 1.896 0.761 -6.298 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.940 1.280 -6.395 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.479 1.582 -0.234 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.580 1.635 -1.614 1.00 0.00 H new ATOM 0 H2 DA A 13 2.637 1.118 -1.934 1.00 0.00 H new ATOM 397 P DT A 14 1.605 -1.249 -10.126 1.00 0.00 P ATOM 398 OP1 DT A 14 2.486 -1.527 -11.282 1.00 0.00 O ATOM 399 OP2 DT A 14 0.196 -1.699 -10.146 1.00 0.00 O ATOM 400 O5' DT A 14 2.307 -1.844 -8.802 1.00 0.00 O ATOM 401 C5' DT A 14 3.544 -1.297 -8.334 1.00 0.00 C ATOM 402 C4' DT A 14 4.108 -2.080 -7.147 1.00 0.00 C ATOM 403 O4' DT A 14 3.367 -1.763 -5.965 1.00 0.00 O ATOM 404 C3' DT A 14 3.927 -3.570 -7.419 1.00 0.00 C ATOM 405 O3' DT A 14 5.206 -4.189 -7.579 1.00 0.00 O ATOM 406 C2' DT A 14 3.256 -4.135 -6.174 1.00 0.00 C ATOM 407 C1' DT A 14 3.077 -2.955 -5.223 1.00 0.00 C ATOM 408 N1 DT A 14 1.703 -2.912 -4.684 1.00 0.00 N ATOM 409 C2 DT A 14 1.560 -2.822 -3.312 1.00 0.00 C ATOM 410 O2 DT A 14 2.526 -2.829 -2.553 1.00 0.00 O ATOM 411 N3 DT A 14 0.263 -2.735 -2.842 1.00 0.00 N ATOM 412 C4 DT A 14 -0.886 -2.736 -3.614 1.00 0.00 C ATOM 413 O4 DT A 14 -1.993 -2.640 -3.091 1.00 0.00 O ATOM 414 C5 DT A 14 -0.637 -2.843 -5.035 1.00 0.00 C ATOM 415 C7 DT A 14 -1.813 -2.873 -6.006 1.00 0.00 C ATOM 416 C6 DT A 14 0.618 -2.926 -5.518 1.00 0.00 C ATOM 0 H5' DT A 14 3.393 -0.258 -8.043 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.271 -1.298 -9.146 1.00 0.00 H new ATOM 0 H4' DT A 14 5.159 -1.825 -7.013 1.00 0.00 H new ATOM 0 H3' DT A 14 3.342 -3.747 -8.322 1.00 0.00 H new ATOM 0 H2' DT A 14 2.295 -4.588 -6.420 1.00 0.00 H new ATOM 0 H2'' DT A 14 3.869 -4.914 -5.719 1.00 0.00 H new ATOM 0 H1' DT A 14 3.749 -3.051 -4.370 1.00 0.00 H new ATOM 0 H3 DT A 14 0.141 -2.663 -1.832 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.511 -2.434 -6.957 1.00 0.00 H new ATOM 0 H72 DT A 14 -2.126 -3.905 -6.166 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.643 -2.302 -5.590 1.00 0.00 H new ATOM 0 H6 DT A 14 0.771 -3.005 -6.584 1.00 0.00 H new ATOM 429 P DT A 15 5.324 -5.791 -7.703 1.00 0.00 P ATOM 430 OP1 DT A 15 6.586 -6.110 -8.405 1.00 0.00 O ATOM 431 OP2 DT A 15 4.038 -6.311 -8.221 1.00 0.00 O ATOM 432 O5' DT A 15 5.471 -6.257 -6.166 1.00 0.00 O ATOM 433 C5' DT A 15 6.386 -5.591 -5.294 1.00 0.00 C ATOM 434 C4' DT A 15 6.193 -6.017 -3.840 1.00 0.00 C ATOM 435 O4' DT A 15 4.945 -5.519 -3.353 1.00 0.00 O ATOM 436 C3' DT A 15 6.130 -7.539 -3.785 1.00 0.00 C ATOM 437 O3' DT A 15 7.292 -8.049 -3.120 1.00 0.00 O ATOM 438 C2' DT A 15 4.892 -7.867 -2.957 1.00 0.00 C ATOM 439 C1' DT A 15 4.282 -6.524 -2.574 1.00 0.00 C ATOM 440 N1 DT A 15 2.827 -6.505 -2.819 1.00 0.00 N ATOM 441 C2 DT A 15 2.002 -6.374 -1.719 1.00 0.00 C ATOM 442 O2 DT A 15 2.442 -6.352 -0.572 1.00 0.00 O ATOM 443 N3 DT A 15 0.650 -6.284 -1.982 1.00 0.00 N ATOM 444 C4 DT A 15 0.057 -6.314 -3.231 1.00 0.00 C ATOM 445 O4 DT A 15 -1.161 -6.210 -3.348 1.00 0.00 O ATOM 446 C5 DT A 15 0.992 -6.461 -4.322 1.00 0.00 C ATOM 447 C7 DT A 15 0.470 -6.489 -5.755 1.00 0.00 C ATOM 448 C6 DT A 15 2.319 -6.553 -4.091 1.00 0.00 C ATOM 0 H5' DT A 15 6.250 -4.513 -5.378 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.408 -5.808 -5.604 1.00 0.00 H new ATOM 0 H4' DT A 15 7.016 -5.629 -3.239 1.00 0.00 H new ATOM 0 H3' DT A 15 6.088 -7.978 -4.782 1.00 0.00 H new ATOM 0 H2' DT A 15 4.186 -8.468 -3.530 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.156 -8.444 -2.071 1.00 0.00 H new ATOM 0 H1' DT A 15 4.419 -6.338 -1.509 1.00 0.00 H new ATOM 0 H3 DT A 15 0.029 -6.186 -1.179 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.535 -6.912 -5.768 1.00 0.00 H new ATOM 0 H72 DT A 15 0.442 -5.474 -6.152 1.00 0.00 H new ATOM 0 H73 DT A 15 1.129 -7.101 -6.370 1.00 0.00 H new ATOM 0 H6 DT A 15 2.994 -6.667 -4.926 1.00 0.00 H new ATOM 461 P DA A 16 7.326 -9.572 -2.595 1.00 0.00 P ATOM 462 OP1 DA A 16 8.712 -9.893 -2.190 1.00 0.00 O ATOM 463 OP2 DA A 16 6.632 -10.422 -3.590 1.00 0.00 O ATOM 464 O5' DA A 16 6.414 -9.506 -1.270 1.00 0.00 O ATOM 465 C5' DA A 16 6.954 -9.025 -0.036 1.00 0.00 C ATOM 466 C4' DA A 16 5.993 -9.259 1.128 1.00 0.00 C ATOM 467 O4' DA A 16 4.690 -8.774 0.778 1.00 0.00 O ATOM 468 C3' DA A 16 5.879 -10.767 1.352 1.00 0.00 C ATOM 469 O3' DA A 16 6.123 -11.063 2.731 1.00 0.00 O ATOM 470 C2' DA A 16 4.438 -11.120 1.011 1.00 0.00 C ATOM 471 C1' DA A 16 3.702 -9.791 1.000 1.00 0.00 C ATOM 472 N9 DA A 16 2.652 -9.756 -0.035 1.00 0.00 N ATOM 473 C8 DA A 16 2.771 -9.832 -1.396 1.00 0.00 C ATOM 474 N7 DA A 16 1.648 -9.687 -2.042 1.00 0.00 N ATOM 475 C5 DA A 16 0.711 -9.506 -1.029 1.00 0.00 C ATOM 476 C6 DA A 16 -0.676 -9.294 -1.044 1.00 0.00 C ATOM 477 N6 DA A 16 -1.387 -9.191 -2.167 1.00 0.00 N ATOM 478 N1 DA A 16 -1.291 -9.160 0.142 1.00 0.00 N ATOM 479 C2 DA A 16 -0.575 -9.230 1.256 1.00 0.00 C ATOM 480 N3 DA A 16 0.725 -9.419 1.401 1.00 0.00 N ATOM 481 C4 DA A 16 1.315 -9.551 0.196 1.00 0.00 C ATOM 0 H5' DA A 16 7.169 -7.960 -0.123 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.901 -9.525 0.167 1.00 0.00 H new ATOM 0 H4' DA A 16 6.360 -8.747 2.018 1.00 0.00 H new ATOM 0 H3' DA A 16 6.594 -11.325 0.748 1.00 0.00 H new ATOM 0 H2' DA A 16 4.371 -11.617 0.043 1.00 0.00 H new ATOM 0 H2'' DA A 16 4.013 -11.801 1.748 1.00 0.00 H new ATOM 0 H1' DA A 16 3.188 -9.632 1.948 1.00 0.00 H new ATOM 0 H8 DA A 16 3.715 -9.998 -1.893 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.394 -9.037 -2.121 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.924 -9.266 -3.073 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.133 -9.117 2.174 1.00 0.00 H new ATOM 493 P DA A 17 6.278 -12.592 3.207 1.00 0.00 P ATOM 494 OP1 DA A 17 7.251 -12.633 4.322 1.00 0.00 O ATOM 495 OP2 DA A 17 6.497 -13.428 2.006 1.00 0.00 O ATOM 496 O5' DA A 17 4.819 -12.932 3.799 1.00 0.00 O ATOM 497 C5' DA A 17 4.534 -12.761 5.191 1.00 0.00 C ATOM 498 C4' DA A 17 3.028 -12.701 5.460 1.00 0.00 C ATOM 499 O4' DA A 17 2.365 -12.072 4.360 1.00 0.00 O ATOM 500 C3' DA A 17 2.496 -14.129 5.571 1.00 0.00 C ATOM 501 O3' DA A 17 2.091 -14.418 6.913 1.00 0.00 O ATOM 502 C2' DA A 17 1.308 -14.196 4.618 1.00 0.00 C ATOM 503 C1' DA A 17 1.188 -12.805 3.994 1.00 0.00 C ATOM 504 N9 DA A 17 1.054 -12.892 2.527 1.00 0.00 N ATOM 505 C8 DA A 17 1.963 -13.340 1.607 1.00 0.00 C ATOM 506 N7 DA A 17 1.554 -13.271 0.370 1.00 0.00 N ATOM 507 C5 DA A 17 0.273 -12.736 0.477 1.00 0.00 C ATOM 508 C6 DA A 17 -0.705 -12.410 -0.480 1.00 0.00 C ATOM 509 N6 DA A 17 -0.531 -12.573 -1.791 1.00 0.00 N ATOM 510 N1 DA A 17 -1.861 -11.900 -0.029 1.00 0.00 N ATOM 511 C2 DA A 17 -2.029 -11.727 1.275 1.00 0.00 C ATOM 512 N3 DA A 17 -1.194 -11.990 2.270 1.00 0.00 N ATOM 513 C4 DA A 17 -0.041 -12.503 1.789 1.00 0.00 C ATOM 0 H5' DA A 17 5.004 -11.845 5.548 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.972 -13.584 5.755 1.00 0.00 H new ATOM 0 H4' DA A 17 2.847 -12.140 6.377 1.00 0.00 H new ATOM 0 H3' DA A 17 3.259 -14.865 5.315 1.00 0.00 H new ATOM 0 H2' DA A 17 1.465 -14.955 3.852 1.00 0.00 H new ATOM 0 H2'' DA A 17 0.396 -14.465 5.150 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.752 -15.336 6.962 1.00 0.00 H new ATOM 0 H1' DA A 17 0.294 -12.299 4.360 1.00 0.00 H new ATOM 0 H8 DA A 17 2.936 -13.719 1.882 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.276 -12.319 -2.440 1.00 0.00 H new ATOM 0 H62 DA A 17 0.347 -12.952 -2.146 1.00 0.00 H new ATOM 0 H2 DA A 17 -2.982 -11.313 1.568 1.00 0.00 H new TER 526 DA A 17