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= -1.52 (180deg=-1.52) USER MOD Set 1.2: A 6 DT C7 :methyl -30:sc= -4.9! (180deg=-4.51!) USER MOD Set 1.3: A 7 DT C7 :methyl -30:sc= -1.75 (180deg=-1.03) USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 30:sc= 0.415 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.592 (180deg=-0.609) USER MOD Single : A 14 DT C7 :methyl 150:sc= -0.0987 (180deg=-0.0987) USER MOD Single : A 15 DT C7 :methyl -30:sc= -0.716 (180deg=-1.31) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -9.399 -12.712 -3.203 1.00 0.00 O ATOM 2 C5' DT A 1 -10.421 -12.709 -2.204 1.00 0.00 C ATOM 3 C4' DT A 1 -10.060 -11.801 -1.029 1.00 0.00 C ATOM 4 O4' DT A 1 -8.699 -12.033 -0.654 1.00 0.00 O ATOM 5 C3' DT A 1 -10.184 -10.356 -1.498 1.00 0.00 C ATOM 6 O3' DT A 1 -11.201 -9.698 -0.732 1.00 0.00 O ATOM 7 C2' DT A 1 -8.830 -9.710 -1.213 1.00 0.00 C ATOM 8 C1' DT A 1 -7.963 -10.803 -0.588 1.00 0.00 C ATOM 9 N1 DT A 1 -6.674 -10.928 -1.294 1.00 0.00 N ATOM 10 C2 DT A 1 -5.526 -10.934 -0.523 1.00 0.00 C ATOM 11 O2 DT A 1 -5.559 -10.820 0.700 1.00 0.00 O ATOM 12 N3 DT A 1 -4.334 -11.073 -1.210 1.00 0.00 N ATOM 13 C4 DT A 1 -4.194 -11.201 -2.580 1.00 0.00 C ATOM 14 O4 DT A 1 -3.082 -11.328 -3.088 1.00 0.00 O ATOM 15 C5 DT A 1 -5.447 -11.180 -3.302 1.00 0.00 C ATOM 16 C7 DT A 1 -5.441 -11.297 -4.823 1.00 0.00 C ATOM 17 C6 DT A 1 -6.621 -11.049 -2.656 1.00 0.00 C ATOM 0 H5' DT A 1 -10.580 -13.725 -1.843 1.00 0.00 H new ATOM 0 H5'' DT A 1 -11.361 -12.377 -2.646 1.00 0.00 H new ATOM 0 H4' DT A 1 -10.718 -12.000 -0.183 1.00 0.00 H new ATOM 0 H3' DT A 1 -10.449 -10.288 -2.553 1.00 0.00 H new ATOM 0 H2' DT A 1 -8.378 -9.331 -2.130 1.00 0.00 H new ATOM 0 H2'' DT A 1 -8.937 -8.863 -0.536 1.00 0.00 H new ATOM 0 HO5' DT A 1 -8.528 -12.562 -2.780 1.00 0.00 H new ATOM 0 H1' DT A 1 -7.734 -10.551 0.448 1.00 0.00 H new ATOM 0 H3 DT A 1 -3.478 -11.082 -0.655 1.00 0.00 H new ATOM 0 H71 DT A 1 -6.359 -11.783 -5.154 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.377 -10.302 -5.264 1.00 0.00 H new ATOM 0 H73 DT A 1 -4.583 -11.890 -5.139 1.00 0.00 H new ATOM 0 H6 DT A 1 -7.539 -11.039 -3.224 1.00 0.00 H new ATOM 31 P DT A 2 -11.296 -8.090 -0.690 1.00 0.00 P ATOM 32 OP1 DT A 2 -12.653 -7.715 -0.237 1.00 0.00 O ATOM 33 OP2 DT A 2 -10.770 -7.560 -1.969 1.00 0.00 O ATOM 34 O5' DT A 2 -10.254 -7.716 0.479 1.00 0.00 O ATOM 35 C5' DT A 2 -10.187 -8.518 1.661 1.00 0.00 C ATOM 36 C4' DT A 2 -9.050 -8.079 2.582 1.00 0.00 C ATOM 37 O4' DT A 2 -7.806 -8.537 2.048 1.00 0.00 O ATOM 38 C3' DT A 2 -9.016 -6.555 2.611 1.00 0.00 C ATOM 39 O3' DT A 2 -9.261 -6.104 3.949 1.00 0.00 O ATOM 40 C2' DT A 2 -7.602 -6.166 2.198 1.00 0.00 C ATOM 41 C1' DT A 2 -6.843 -7.476 2.026 1.00 0.00 C ATOM 42 N1 DT A 2 -6.084 -7.486 0.763 1.00 0.00 N ATOM 43 C2 DT A 2 -4.734 -7.766 0.834 1.00 0.00 C ATOM 44 O2 DT A 2 -4.157 -7.937 1.906 1.00 0.00 O ATOM 45 N3 DT A 2 -4.064 -7.830 -0.371 1.00 0.00 N ATOM 46 C4 DT A 2 -4.619 -7.643 -1.623 1.00 0.00 C ATOM 47 O4 DT A 2 -3.928 -7.735 -2.635 1.00 0.00 O ATOM 48 C5 DT A 2 -6.032 -7.350 -1.600 1.00 0.00 C ATOM 49 C7 DT A 2 -6.776 -7.142 -2.911 1.00 0.00 C ATOM 50 C6 DT A 2 -6.709 -7.278 -0.436 1.00 0.00 C ATOM 0 H5' DT A 2 -10.047 -9.563 1.384 1.00 0.00 H new ATOM 0 H5'' DT A 2 -11.134 -8.455 2.197 1.00 0.00 H new ATOM 0 H4' DT A 2 -9.205 -8.488 3.581 1.00 0.00 H new ATOM 0 H3' DT A 2 -9.767 -6.116 1.954 1.00 0.00 H new ATOM 0 H2' DT A 2 -7.609 -5.594 1.270 1.00 0.00 H new ATOM 0 H2'' DT A 2 -7.132 -5.539 2.956 1.00 0.00 H new ATOM 0 H1' DT A 2 -6.119 -7.600 2.831 1.00 0.00 H new ATOM 0 H3 DT A 2 -3.065 -8.035 -0.334 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.095 -6.728 -3.654 1.00 0.00 H new ATOM 0 H72 DT A 2 -7.163 -8.097 -3.265 1.00 0.00 H new ATOM 0 H73 DT A 2 -7.604 -6.451 -2.754 1.00 0.00 H new ATOM 0 H6 DT A 2 -7.765 -7.052 -0.451 1.00 0.00 H new ATOM 63 P DA A 3 -8.934 -4.586 4.379 1.00 0.00 P ATOM 64 OP1 DA A 3 -9.516 -4.350 5.719 1.00 0.00 O ATOM 65 OP2 DA A 3 -9.294 -3.697 3.251 1.00 0.00 O ATOM 66 O5' DA A 3 -7.328 -4.600 4.521 1.00 0.00 O ATOM 67 C5' DA A 3 -6.703 -5.352 5.564 1.00 0.00 C ATOM 68 C4' DA A 3 -5.177 -5.267 5.497 1.00 0.00 C ATOM 69 O4' DA A 3 -4.715 -5.785 4.247 1.00 0.00 O ATOM 70 C3' DA A 3 -4.771 -3.798 5.559 1.00 0.00 C ATOM 71 O3' DA A 3 -4.092 -3.540 6.793 1.00 0.00 O ATOM 72 C2' DA A 3 -3.798 -3.594 4.403 1.00 0.00 C ATOM 73 C1' DA A 3 -3.662 -4.957 3.733 1.00 0.00 C ATOM 74 N9 DA A 3 -3.744 -4.848 2.262 1.00 0.00 N ATOM 75 C8 DA A 3 -4.823 -4.543 1.477 1.00 0.00 C ATOM 76 N7 DA A 3 -4.591 -4.613 0.196 1.00 0.00 N ATOM 77 C5 DA A 3 -3.253 -4.986 0.127 1.00 0.00 C ATOM 78 C6 DA A 3 -2.390 -5.233 -0.954 1.00 0.00 C ATOM 79 N6 DA A 3 -2.782 -5.174 -2.228 1.00 0.00 N ATOM 80 N1 DA A 3 -1.125 -5.578 -0.668 1.00 0.00 N ATOM 81 C2 DA A 3 -0.750 -5.674 0.602 1.00 0.00 C ATOM 82 N3 DA A 3 -1.462 -5.475 1.700 1.00 0.00 N ATOM 83 C4 DA A 3 -2.727 -5.128 1.381 1.00 0.00 C ATOM 0 H5' DA A 3 -7.011 -6.395 5.494 1.00 0.00 H new ATOM 0 H5'' DA A 3 -7.044 -4.983 6.531 1.00 0.00 H new ATOM 0 H4' DA A 3 -4.750 -5.837 6.322 1.00 0.00 H new ATOM 0 H3' DA A 3 -5.634 -3.136 5.495 1.00 0.00 H new ATOM 0 H2' DA A 3 -4.174 -2.849 3.702 1.00 0.00 H new ATOM 0 H2'' DA A 3 -2.833 -3.236 4.762 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.686 -5.391 3.953 1.00 0.00 H new ATOM 0 H8 DA A 3 -5.785 -4.268 1.884 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.115 -5.362 -2.976 1.00 0.00 H new ATOM 0 H62 DA A 3 -3.749 -4.941 -2.454 1.00 0.00 H new ATOM 0 H2 DA A 3 0.281 -5.954 0.762 1.00 0.00 H new ATOM 95 P DA A 4 -3.344 -2.131 7.030 1.00 0.00 P ATOM 96 OP1 DA A 4 -3.285 -1.876 8.487 1.00 0.00 O ATOM 97 OP2 DA A 4 -3.954 -1.127 6.131 1.00 0.00 O ATOM 98 O5' DA A 4 -1.848 -2.431 6.510 1.00 0.00 O ATOM 99 C5' DA A 4 -0.975 -3.278 7.263 1.00 0.00 C ATOM 100 C4' DA A 4 0.491 -3.087 6.864 1.00 0.00 C ATOM 101 O4' DA A 4 0.633 -3.318 5.458 1.00 0.00 O ATOM 102 C3' DA A 4 0.876 -1.641 7.147 1.00 0.00 C ATOM 103 O3' DA A 4 2.128 -1.613 7.840 1.00 0.00 O ATOM 104 C2' DA A 4 1.044 -0.983 5.785 1.00 0.00 C ATOM 105 C1' DA A 4 1.038 -2.124 4.769 1.00 0.00 C ATOM 106 N9 DA A 4 0.111 -1.847 3.657 1.00 0.00 N ATOM 107 C8 DA A 4 -1.205 -1.471 3.709 1.00 0.00 C ATOM 108 N7 DA A 4 -1.792 -1.414 2.548 1.00 0.00 N ATOM 109 C5 DA A 4 -0.788 -1.775 1.654 1.00 0.00 C ATOM 110 C6 DA A 4 -0.766 -1.914 0.257 1.00 0.00 C ATOM 111 N6 DA A 4 -1.840 -1.728 -0.511 1.00 0.00 N ATOM 112 N1 DA A 4 0.395 -2.282 -0.310 1.00 0.00 N ATOM 113 C2 DA A 4 1.453 -2.499 0.463 1.00 0.00 C ATOM 114 N3 DA A 4 1.558 -2.407 1.781 1.00 0.00 N ATOM 115 C4 DA A 4 0.377 -2.034 2.321 1.00 0.00 C ATOM 0 H5' DA A 4 -1.260 -4.319 7.111 1.00 0.00 H new ATOM 0 H5'' DA A 4 -1.092 -3.067 8.326 1.00 0.00 H new ATOM 0 H4' DA A 4 1.122 -3.779 7.422 1.00 0.00 H new ATOM 0 H3' DA A 4 0.128 -1.133 7.756 1.00 0.00 H new ATOM 0 H2' DA A 4 0.235 -0.280 5.588 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.976 -0.420 5.735 1.00 0.00 H new ATOM 0 H1' DA A 4 2.034 -2.238 4.341 1.00 0.00 H new ATOM 0 H8 DA A 4 -1.713 -1.241 4.634 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.770 -1.842 -1.522 1.00 0.00 H new ATOM 0 H62 DA A 4 -2.732 -1.472 -0.087 1.00 0.00 H new ATOM 0 H2 DA A 4 2.354 -2.791 -0.055 1.00 0.00 H new ATOM 127 P DT A 5 2.689 -0.239 8.463 1.00 0.00 P ATOM 128 OP1 DT A 5 3.411 -0.562 9.715 1.00 0.00 O ATOM 129 OP2 DT A 5 1.587 0.747 8.479 1.00 0.00 O ATOM 130 O5' DT A 5 3.772 0.229 7.366 1.00 0.00 O ATOM 131 C5' DT A 5 4.842 -0.640 6.991 1.00 0.00 C ATOM 132 C4' DT A 5 5.630 -0.089 5.803 1.00 0.00 C ATOM 133 O4' DT A 5 4.844 -0.205 4.613 1.00 0.00 O ATOM 134 C3' DT A 5 5.892 1.392 6.049 1.00 0.00 C ATOM 135 O3' DT A 5 7.304 1.618 6.118 1.00 0.00 O ATOM 136 C2' DT A 5 5.330 2.119 4.833 1.00 0.00 C ATOM 137 C1' DT A 5 4.842 1.029 3.882 1.00 0.00 C ATOM 138 N1 DT A 5 3.492 1.327 3.361 1.00 0.00 N ATOM 139 C2 DT A 5 3.310 1.251 1.992 1.00 0.00 C ATOM 140 O2 DT A 5 4.237 1.006 1.223 1.00 0.00 O ATOM 141 N3 DT A 5 2.025 1.480 1.535 1.00 0.00 N ATOM 142 C4 DT A 5 0.923 1.774 2.319 1.00 0.00 C ATOM 143 O4 DT A 5 -0.180 1.946 1.807 1.00 0.00 O ATOM 144 C5 DT A 5 1.209 1.839 3.734 1.00 0.00 C ATOM 145 C7 DT A 5 0.085 2.156 4.713 1.00 0.00 C ATOM 146 C6 DT A 5 2.453 1.619 4.205 1.00 0.00 C ATOM 0 H5' DT A 5 4.441 -1.622 6.738 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.512 -0.778 7.839 1.00 0.00 H new ATOM 0 H4' DT A 5 6.562 -0.643 5.691 1.00 0.00 H new ATOM 0 H3' DT A 5 5.437 1.736 6.978 1.00 0.00 H new ATOM 0 H2' DT A 5 4.514 2.783 5.118 1.00 0.00 H new ATOM 0 H2'' DT A 5 6.093 2.737 4.360 1.00 0.00 H new ATOM 0 H1' DT A 5 5.500 0.968 3.016 1.00 0.00 H new ATOM 0 H3 DT A 5 1.876 1.427 0.527 1.00 0.00 H new ATOM 0 H71 DT A 5 0.287 1.672 5.668 1.00 0.00 H new ATOM 0 H72 DT A 5 0.023 3.234 4.859 1.00 0.00 H new ATOM 0 H73 DT A 5 -0.860 1.789 4.313 1.00 0.00 H new ATOM 0 H6 DT A 5 2.634 1.674 5.268 1.00 0.00 H new ATOM 159 P DT A 6 7.890 3.116 6.191 1.00 0.00 P ATOM 160 OP1 DT A 6 9.341 3.033 6.466 1.00 0.00 O ATOM 161 OP2 DT A 6 7.014 3.911 7.082 1.00 0.00 O ATOM 162 O5' DT A 6 7.691 3.648 4.684 1.00 0.00 O ATOM 163 C5' DT A 6 8.413 3.054 3.601 1.00 0.00 C ATOM 164 C4' DT A 6 8.048 3.695 2.263 1.00 0.00 C ATOM 165 O4' DT A 6 6.695 3.375 1.922 1.00 0.00 O ATOM 166 C3' DT A 6 8.133 5.211 2.420 1.00 0.00 C ATOM 167 O3' DT A 6 9.184 5.730 1.600 1.00 0.00 O ATOM 168 C2' DT A 6 6.805 5.746 1.910 1.00 0.00 C ATOM 169 C1' DT A 6 6.050 4.533 1.378 1.00 0.00 C ATOM 170 N1 DT A 6 4.628 4.602 1.760 1.00 0.00 N ATOM 171 C2 DT A 6 3.697 4.668 0.741 1.00 0.00 C ATOM 172 O2 DT A 6 4.023 4.658 -0.446 1.00 0.00 O ATOM 173 N3 DT A 6 2.375 4.765 1.132 1.00 0.00 N ATOM 174 C4 DT A 6 1.911 4.804 2.435 1.00 0.00 C ATOM 175 O4 DT A 6 0.706 4.882 2.668 1.00 0.00 O ATOM 176 C5 DT A 6 2.958 4.736 3.433 1.00 0.00 C ATOM 177 C7 DT A 6 2.595 4.857 4.909 1.00 0.00 C ATOM 178 C6 DT A 6 4.254 4.630 3.074 1.00 0.00 C ATOM 0 H5' DT A 6 8.200 1.986 3.563 1.00 0.00 H new ATOM 0 H5'' DT A 6 9.484 3.159 3.776 1.00 0.00 H new ATOM 0 H4' DT A 6 8.726 3.330 1.491 1.00 0.00 H new ATOM 0 H3' DT A 6 8.332 5.495 3.453 1.00 0.00 H new ATOM 0 H2' DT A 6 6.247 6.235 2.708 1.00 0.00 H new ATOM 0 H2'' DT A 6 6.957 6.488 1.126 1.00 0.00 H new ATOM 0 H1' DT A 6 6.071 4.495 0.289 1.00 0.00 H new ATOM 0 H3 DT A 6 1.676 4.812 0.391 1.00 0.00 H new ATOM 0 H71 DT A 6 1.709 5.483 5.016 1.00 0.00 H new ATOM 0 H72 DT A 6 2.390 3.867 5.316 1.00 0.00 H new ATOM 0 H73 DT A 6 3.426 5.308 5.452 1.00 0.00 H new ATOM 0 H6 DT A 6 5.012 4.566 3.841 1.00 0.00 H new ATOM 191 P DT A 7 9.655 7.264 1.762 1.00 0.00 P ATOM 192 OP1 DT A 7 10.940 7.432 1.046 1.00 0.00 O ATOM 193 OP2 DT A 7 9.558 7.625 3.193 1.00 0.00 O ATOM 194 O5' DT A 7 8.522 8.084 0.956 1.00 0.00 O ATOM 195 C5' DT A 7 8.692 8.379 -0.434 1.00 0.00 C ATOM 196 C4' DT A 7 7.414 8.936 -1.066 1.00 0.00 C ATOM 197 O4' DT A 7 6.284 8.160 -0.643 1.00 0.00 O ATOM 198 C3' DT A 7 7.204 10.365 -0.553 1.00 0.00 C ATOM 199 O3' DT A 7 6.880 11.214 -1.663 1.00 0.00 O ATOM 200 C2' DT A 7 6.001 10.264 0.370 1.00 0.00 C ATOM 201 C1' DT A 7 5.271 9.040 -0.149 1.00 0.00 C ATOM 202 N1 DT A 7 4.437 8.408 0.891 1.00 0.00 N ATOM 203 C2 DT A 7 3.120 8.147 0.560 1.00 0.00 C ATOM 204 O2 DT A 7 2.682 8.335 -0.572 1.00 0.00 O ATOM 205 N3 DT A 7 2.322 7.665 1.579 1.00 0.00 N ATOM 206 C4 DT A 7 2.718 7.423 2.880 1.00 0.00 C ATOM 207 O4 DT A 7 1.905 7.014 3.709 1.00 0.00 O ATOM 208 C5 DT A 7 4.120 7.713 3.132 1.00 0.00 C ATOM 209 C7 DT A 7 4.704 7.516 4.530 1.00 0.00 C ATOM 210 C6 DT A 7 4.917 8.180 2.153 1.00 0.00 C ATOM 0 H5' DT A 7 8.992 7.474 -0.962 1.00 0.00 H new ATOM 0 H5'' DT A 7 9.500 9.101 -0.555 1.00 0.00 H new ATOM 0 H4' DT A 7 7.507 8.907 -2.152 1.00 0.00 H new ATOM 0 H3' DT A 7 8.083 10.771 -0.053 1.00 0.00 H new ATOM 0 H2' DT A 7 6.301 10.143 1.411 1.00 0.00 H new ATOM 0 H2'' DT A 7 5.378 11.157 0.319 1.00 0.00 H new ATOM 0 H1' DT A 7 4.568 9.306 -0.939 1.00 0.00 H new ATOM 0 H3 DT A 7 1.348 7.469 1.349 1.00 0.00 H new ATOM 0 H71 DT A 7 3.927 7.682 5.276 1.00 0.00 H new ATOM 0 H72 DT A 7 5.087 6.500 4.625 1.00 0.00 H new ATOM 0 H73 DT A 7 5.516 8.226 4.688 1.00 0.00 H new ATOM 0 H6 DT A 7 5.957 8.379 2.367 1.00 0.00 H new HETATM 223 C4 D33 A 8 4.979 11.425 6.173 1.00 0.00 C HETATM 224 C5 D33 A 8 5.003 12.005 4.925 1.00 0.00 C HETATM 225 C2 D33 A 8 3.015 12.220 5.844 1.00 0.00 C HETATM 226 N1 D33 A 8 3.738 12.511 4.714 1.00 0.00 N HETATM 227 P D33 A 8 6.691 12.802 -1.467 1.00 0.00 P HETATM 228 OP1 D33 A 8 6.413 13.401 -2.793 1.00 0.00 O HETATM 229 OP2 D33 A 8 7.823 13.305 -0.658 1.00 0.00 O HETATM 230 O5' D33 A 8 5.350 12.902 -0.578 1.00 0.00 O HETATM 231 C5' D33 A 8 5.376 13.592 0.674 1.00 0.00 C HETATM 232 C4' D33 A 8 3.991 13.662 1.326 1.00 0.00 C HETATM 233 O4' D33 A 8 3.907 12.653 2.332 1.00 0.00 O HETATM 234 C1' D33 A 8 3.246 13.168 3.488 1.00 0.00 C HETATM 235 N3 D33 A 8 3.732 11.567 6.742 1.00 0.00 N HETATM 236 C2' D33 A 8 3.512 14.668 3.496 1.00 0.00 C HETATM 237 C3' D33 A 8 3.826 15.021 2.043 1.00 0.00 C HETATM 238 O3' D33 A 8 2.714 15.774 1.506 1.00 0.00 O HETATM 0 H25' D33 A 8 6.068 13.090 1.349 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.346 14.918 4.152 1.00 0.00 H new HETATM 0 H15' D33 A 8 5.756 14.602 0.522 1.00 0.00 H new HETATM 0 H12' D33 A 8 2.645 15.221 3.858 1.00 0.00 H new HETATM 0 H55 D33 A 8 5.851 12.054 4.242 1.00 0.00 H new HETATM 0 H44 D33 A 8 5.825 10.925 6.644 1.00 0.00 H new HETATM 0 H4' D33 A 8 3.228 13.531 0.558 1.00 0.00 H new HETATM 0 H3' D33 A 8 4.722 15.630 1.923 1.00 0.00 H new HETATM 0 H22 D33 A 8 1.970 12.496 5.985 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.174 12.971 3.459 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.912 10.253 3.811 1.00 0.00 C HETATM 250 C5 D33 A 9 1.590 10.404 3.516 1.00 0.00 C HETATM 251 C2 D33 A 9 2.797 10.567 1.697 1.00 0.00 C HETATM 252 N1 D33 A 9 1.514 10.603 2.161 1.00 0.00 N HETATM 253 P D33 A 9 2.084 15.472 0.051 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.155 15.621 -0.959 1.00 0.00 O HETATM 255 OP2 D33 A 9 0.827 16.243 -0.080 1.00 0.00 O HETATM 256 O5' D33 A 9 1.714 13.908 0.173 1.00 0.00 O HETATM 257 C5' D33 A 9 1.142 13.187 -0.924 1.00 0.00 C HETATM 258 C4' D33 A 9 0.027 12.265 -0.456 1.00 0.00 C HETATM 259 O4' D33 A 9 0.601 11.042 0.001 1.00 0.00 O HETATM 260 C1' D33 A 9 0.290 10.803 1.377 1.00 0.00 C HETATM 261 N3 D33 A 9 3.672 10.357 2.668 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.490 12.009 1.904 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.672 12.940 0.720 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.069 13.068 0.438 1.00 0.00 O HETATM 0 H25' D33 A 9 0.751 13.890 -1.660 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.053 12.503 2.709 1.00 0.00 H new HETATM 0 H15' D33 A 9 1.916 12.602 -1.421 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.454 11.703 2.311 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.757 10.373 4.218 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.311 10.075 4.810 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.674 12.067 -1.267 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.263 13.932 0.912 1.00 0.00 H new HETATM 0 H22 D33 A 9 3.069 10.696 0.649 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.309 9.897 1.469 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.573 10.208 4.945 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.602 10.514 4.083 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.300 8.337 4.199 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.056 9.306 3.593 1.00 0.00 N HETATM 279 P D33 A 10 -3.068 13.688 1.540 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.898 14.720 0.881 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.277 14.035 2.742 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.014 12.437 1.902 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.001 11.985 0.972 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.032 10.456 0.883 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.807 9.925 1.406 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.071 9.098 2.549 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.395 8.844 5.015 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.470 9.459 3.027 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.165 9.916 1.758 1.00 0.00 C HETATM 290 O3' D33 A 10 -6.733 8.772 1.112 1.00 0.00 O HETATM 0 H25' D33 A 10 -5.982 12.353 1.274 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.447 10.247 3.779 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.793 12.403 -0.013 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.975 8.604 3.476 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.980 11.506 3.838 1.00 0.00 H new HETATM 0 H44 D33 A 10 -0.983 10.941 5.494 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.172 10.168 -0.159 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.951 10.649 1.941 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.431 7.269 4.027 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.021 8.039 2.297 1.00 0.00 H new ATOM 301 P DA A 11 -8.077 8.880 0.231 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.652 10.227 0.432 1.00 0.00 O ATOM 303 OP2 DA A 11 -8.901 7.679 0.498 1.00 0.00 O ATOM 304 O5' DA A 11 -7.524 8.786 -1.284 1.00 0.00 O ATOM 305 C5' DA A 11 -7.218 9.974 -2.023 1.00 0.00 C ATOM 306 C4' DA A 11 -6.174 9.728 -3.115 1.00 0.00 C ATOM 307 O4' DA A 11 -4.864 9.865 -2.557 1.00 0.00 O ATOM 308 C3' DA A 11 -6.332 8.296 -3.612 1.00 0.00 C ATOM 309 O3' DA A 11 -6.668 8.303 -5.002 1.00 0.00 O ATOM 310 C2' DA A 11 -4.974 7.636 -3.434 1.00 0.00 C ATOM 311 C1' DA A 11 -4.083 8.678 -2.761 1.00 0.00 C ATOM 312 N9 DA A 11 -3.593 8.160 -1.474 1.00 0.00 N ATOM 313 C8 DA A 11 -4.278 7.450 -0.528 1.00 0.00 C ATOM 314 N7 DA A 11 -3.559 7.104 0.505 1.00 0.00 N ATOM 315 C5 DA A 11 -2.299 7.631 0.219 1.00 0.00 C ATOM 316 C6 DA A 11 -1.075 7.617 0.915 1.00 0.00 C ATOM 317 N6 DA A 11 -0.903 7.021 2.099 1.00 0.00 N ATOM 318 N1 DA A 11 -0.034 8.240 0.338 1.00 0.00 N ATOM 319 C2 DA A 11 -0.200 8.829 -0.841 1.00 0.00 C ATOM 320 N3 DA A 11 -1.288 8.907 -1.589 1.00 0.00 N ATOM 321 C4 DA A 11 -2.316 8.276 -0.988 1.00 0.00 C ATOM 0 H5' DA A 11 -6.851 10.740 -1.339 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.130 10.362 -2.477 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.310 10.442 -3.927 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.117 7.770 -3.068 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.054 6.738 -2.822 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.560 7.331 -4.395 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.220 8.903 -3.387 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.323 7.197 -0.627 1.00 0.00 H new ATOM 0 H61 DA A 11 0.009 7.045 2.554 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.684 6.542 2.547 1.00 0.00 H new ATOM 0 H2 DA A 11 0.677 9.312 -1.246 1.00 0.00 H new ATOM 333 P DA A 12 -6.939 6.914 -5.770 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.535 7.221 -7.088 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.637 6.000 -4.838 1.00 0.00 O ATOM 336 O5' DA A 12 -5.449 6.347 -6.008 1.00 0.00 O ATOM 337 C5' DA A 12 -4.609 6.911 -7.018 1.00 0.00 C ATOM 338 C4' DA A 12 -3.271 6.179 -7.115 1.00 0.00 C ATOM 339 O4' DA A 12 -2.571 6.292 -5.873 1.00 0.00 O ATOM 340 C3' DA A 12 -3.552 4.699 -7.356 1.00 0.00 C ATOM 341 O3' DA A 12 -3.065 4.323 -8.649 1.00 0.00 O ATOM 342 C2' DA A 12 -2.766 3.951 -6.287 1.00 0.00 C ATOM 343 C1' DA A 12 -2.025 5.022 -5.490 1.00 0.00 C ATOM 344 N9 DA A 12 -2.170 4.803 -4.038 1.00 0.00 N ATOM 345 C8 DA A 12 -3.308 4.587 -3.307 1.00 0.00 C ATOM 346 N7 DA A 12 -3.107 4.473 -2.024 1.00 0.00 N ATOM 347 C5 DA A 12 -1.729 4.625 -1.893 1.00 0.00 C ATOM 348 C6 DA A 12 -0.872 4.614 -0.779 1.00 0.00 C ATOM 349 N6 DA A 12 -1.303 4.451 0.473 1.00 0.00 N ATOM 350 N1 DA A 12 0.439 4.794 -1.008 1.00 0.00 N ATOM 351 C2 DA A 12 0.860 4.976 -2.254 1.00 0.00 C ATOM 352 N3 DA A 12 0.160 5.008 -3.377 1.00 0.00 N ATOM 353 C4 DA A 12 -1.151 4.824 -3.117 1.00 0.00 C ATOM 0 H5' DA A 12 -4.433 7.964 -6.798 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.118 6.867 -7.981 1.00 0.00 H new ATOM 0 H4' DA A 12 -2.677 6.608 -7.922 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.618 4.477 -7.312 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.431 3.375 -5.644 1.00 0.00 H new ATOM 0 H2'' DA A 12 -2.068 3.245 -6.737 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.957 4.983 -5.706 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.288 4.517 -3.755 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.637 4.451 1.246 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.298 4.326 0.657 1.00 0.00 H new ATOM 0 H2 DA A 12 1.925 5.118 -2.367 1.00 0.00 H new ATOM 365 P DA A 13 -2.995 2.773 -9.077 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.878 2.702 -10.551 1.00 0.00 O ATOM 367 OP2 DA A 13 -4.089 2.053 -8.388 1.00 0.00 O ATOM 368 O5' DA A 13 -1.596 2.294 -8.438 1.00 0.00 O ATOM 369 C5' DA A 13 -0.362 2.873 -8.869 1.00 0.00 C ATOM 370 C4' DA A 13 0.830 1.990 -8.501 1.00 0.00 C ATOM 371 O4' DA A 13 1.091 2.102 -7.099 1.00 0.00 O ATOM 372 C3' DA A 13 0.457 0.541 -8.799 1.00 0.00 C ATOM 373 O3' DA A 13 1.400 -0.008 -9.723 1.00 0.00 O ATOM 374 C2' DA A 13 0.565 -0.198 -7.472 1.00 0.00 C ATOM 375 C1' DA A 13 1.127 0.811 -6.474 1.00 0.00 C ATOM 376 N9 DA A 13 0.341 0.819 -5.226 1.00 0.00 N ATOM 377 C8 DA A 13 -1.019 0.845 -5.065 1.00 0.00 C ATOM 378 N7 DA A 13 -1.410 0.933 -3.824 1.00 0.00 N ATOM 379 C5 DA A 13 -0.217 0.963 -3.106 1.00 0.00 C ATOM 380 C6 DA A 13 0.063 1.054 -1.733 1.00 0.00 C ATOM 381 N6 DA A 13 -0.883 1.172 -0.801 1.00 0.00 N ATOM 382 N1 DA A 13 1.356 1.054 -1.364 1.00 0.00 N ATOM 383 C2 DA A 13 2.294 0.973 -2.300 1.00 0.00 C ATOM 384 N3 DA A 13 2.160 0.889 -3.614 1.00 0.00 N ATOM 385 C4 DA A 13 0.854 0.889 -3.953 1.00 0.00 C ATOM 0 H5' DA A 13 -0.242 3.856 -8.414 1.00 0.00 H new ATOM 0 H5'' DA A 13 -0.386 3.022 -9.949 1.00 0.00 H new ATOM 0 H4' DA A 13 1.709 2.297 -9.069 1.00 0.00 H new ATOM 0 H3' DA A 13 -0.541 0.459 -9.230 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.409 -0.565 -7.149 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.219 -1.065 -7.560 1.00 0.00 H new ATOM 0 H1' DA A 13 2.149 0.542 -6.206 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.709 0.797 -5.895 1.00 0.00 H new ATOM 0 H61 DA A 13 -0.624 1.234 0.184 1.00 0.00 H new ATOM 0 H62 DA A 13 -1.866 1.200 -1.073 1.00 0.00 H new ATOM 0 H2 DA A 13 3.311 0.976 -1.938 1.00 0.00 H new ATOM 397 P DT A 14 1.423 -1.589 -10.027 1.00 0.00 P ATOM 398 OP1 DT A 14 2.100 -1.800 -11.326 1.00 0.00 O ATOM 399 OP2 DT A 14 0.059 -2.125 -9.810 1.00 0.00 O ATOM 400 O5' DT A 14 2.379 -2.155 -8.861 1.00 0.00 O ATOM 401 C5' DT A 14 3.613 -1.499 -8.553 1.00 0.00 C ATOM 402 C4' DT A 14 4.396 -2.250 -7.478 1.00 0.00 C ATOM 403 O4' DT A 14 3.816 -1.982 -6.199 1.00 0.00 O ATOM 404 C3' DT A 14 4.265 -3.745 -7.751 1.00 0.00 C ATOM 405 O3' DT A 14 5.560 -4.300 -7.992 1.00 0.00 O ATOM 406 C2' DT A 14 3.691 -4.354 -6.480 1.00 0.00 C ATOM 407 C1' DT A 14 3.550 -3.201 -5.489 1.00 0.00 C ATOM 408 N1 DT A 14 2.196 -3.162 -4.902 1.00 0.00 N ATOM 409 C2 DT A 14 2.101 -3.049 -3.527 1.00 0.00 C ATOM 410 O2 DT A 14 3.092 -3.045 -2.801 1.00 0.00 O ATOM 411 N3 DT A 14 0.820 -2.950 -3.015 1.00 0.00 N ATOM 412 C4 DT A 14 -0.353 -2.958 -3.748 1.00 0.00 C ATOM 413 O4 DT A 14 -1.442 -2.849 -3.189 1.00 0.00 O ATOM 414 C5 DT A 14 -0.154 -3.087 -5.173 1.00 0.00 C ATOM 415 C7 DT A 14 -1.363 -3.113 -6.102 1.00 0.00 C ATOM 416 C6 DT A 14 1.082 -3.183 -5.697 1.00 0.00 C ATOM 0 H5' DT A 14 3.411 -0.483 -8.214 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.218 -1.419 -9.456 1.00 0.00 H new ATOM 0 H4' DT A 14 5.440 -1.937 -7.490 1.00 0.00 H new ATOM 0 H3' DT A 14 3.635 -3.942 -8.618 1.00 0.00 H new ATOM 0 H2' DT A 14 2.726 -4.823 -6.673 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.349 -5.129 -6.087 1.00 0.00 H new ATOM 0 H1' DT A 14 4.254 -3.334 -4.668 1.00 0.00 H new ATOM 0 H3 DT A 14 0.732 -2.863 -2.003 1.00 0.00 H new ATOM 0 H71 DT A 14 -1.088 -2.691 -7.069 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.696 -4.142 -6.237 1.00 0.00 H new ATOM 0 H73 DT A 14 -2.170 -2.525 -5.665 1.00 0.00 H new ATOM 0 H6 DT A 14 1.197 -3.279 -6.767 1.00 0.00 H new ATOM 429 P DT A 15 5.753 -5.897 -8.091 1.00 0.00 P ATOM 430 OP1 DT A 15 7.114 -6.168 -8.606 1.00 0.00 O ATOM 431 OP2 DT A 15 4.576 -6.464 -8.785 1.00 0.00 O ATOM 432 O5' DT A 15 5.699 -6.355 -6.548 1.00 0.00 O ATOM 433 C5' DT A 15 6.844 -6.196 -5.707 1.00 0.00 C ATOM 434 C4' DT A 15 6.509 -6.427 -4.235 1.00 0.00 C ATOM 435 O4' DT A 15 5.257 -5.818 -3.917 1.00 0.00 O ATOM 436 C3' DT A 15 6.357 -7.926 -4.006 1.00 0.00 C ATOM 437 O3' DT A 15 7.436 -8.397 -3.193 1.00 0.00 O ATOM 438 C2' DT A 15 5.046 -8.092 -3.247 1.00 0.00 C ATOM 439 C1' DT A 15 4.494 -6.683 -3.065 1.00 0.00 C ATOM 440 N1 DT A 15 3.053 -6.620 -3.393 1.00 0.00 N ATOM 441 C2 DT A 15 2.177 -6.402 -2.345 1.00 0.00 C ATOM 442 O2 DT A 15 2.558 -6.327 -1.179 1.00 0.00 O ATOM 443 N3 DT A 15 0.842 -6.290 -2.684 1.00 0.00 N ATOM 444 C4 DT A 15 0.313 -6.379 -3.958 1.00 0.00 C ATOM 445 O4 DT A 15 -0.894 -6.250 -4.147 1.00 0.00 O ATOM 446 C5 DT A 15 1.300 -6.614 -4.988 1.00 0.00 C ATOM 447 C7 DT A 15 0.847 -6.732 -6.439 1.00 0.00 C ATOM 448 C6 DT A 15 2.611 -6.727 -4.685 1.00 0.00 C ATOM 0 H5' DT A 15 7.250 -5.192 -5.833 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.621 -6.895 -6.016 1.00 0.00 H new ATOM 0 H4' DT A 15 7.300 -6.003 -3.617 1.00 0.00 H new ATOM 0 H3' DT A 15 6.364 -8.484 -4.943 1.00 0.00 H new ATOM 0 H2' DT A 15 4.348 -8.717 -3.804 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.210 -8.576 -2.284 1.00 0.00 H new ATOM 0 H1' DT A 15 4.583 -6.373 -2.024 1.00 0.00 H new ATOM 0 H3 DT A 15 0.184 -6.126 -1.922 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.163 -7.140 -6.473 1.00 0.00 H new ATOM 0 H72 DT A 15 0.856 -5.746 -6.904 1.00 0.00 H new ATOM 0 H73 DT A 15 1.524 -7.394 -6.979 1.00 0.00 H new ATOM 0 H6 DT A 15 3.324 -6.905 -5.476 1.00 0.00 H new ATOM 461 P DA A 16 7.369 -9.855 -2.512 1.00 0.00 P ATOM 462 OP1 DA A 16 8.708 -10.175 -1.973 1.00 0.00 O ATOM 463 OP2 DA A 16 6.715 -10.782 -3.462 1.00 0.00 O ATOM 464 O5' DA A 16 6.371 -9.618 -1.271 1.00 0.00 O ATOM 465 C5' DA A 16 6.811 -8.904 -0.114 1.00 0.00 C ATOM 466 C4' DA A 16 5.750 -8.904 0.984 1.00 0.00 C ATOM 467 O4' DA A 16 4.514 -8.416 0.452 1.00 0.00 O ATOM 468 C3' DA A 16 5.528 -10.347 1.433 1.00 0.00 C ATOM 469 O3' DA A 16 5.775 -10.451 2.841 1.00 0.00 O ATOM 470 C2' DA A 16 4.058 -10.640 1.158 1.00 0.00 C ATOM 471 C1' DA A 16 3.438 -9.300 0.791 1.00 0.00 C ATOM 472 N9 DA A 16 2.481 -9.425 -0.326 1.00 0.00 N ATOM 473 C8 DA A 16 2.716 -9.739 -1.638 1.00 0.00 C ATOM 474 N7 DA A 16 1.664 -9.655 -2.404 1.00 0.00 N ATOM 475 C5 DA A 16 0.654 -9.261 -1.531 1.00 0.00 C ATOM 476 C6 DA A 16 -0.712 -8.992 -1.716 1.00 0.00 C ATOM 477 N6 DA A 16 -1.314 -9.034 -2.905 1.00 0.00 N ATOM 478 N1 DA A 16 -1.421 -8.635 -0.633 1.00 0.00 N ATOM 479 C2 DA A 16 -0.811 -8.548 0.543 1.00 0.00 C ATOM 480 N3 DA A 16 0.457 -8.767 0.842 1.00 0.00 N ATOM 481 C4 DA A 16 1.143 -9.127 -0.262 1.00 0.00 C ATOM 0 H5' DA A 16 7.051 -7.877 -0.389 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.728 -9.355 0.265 1.00 0.00 H new ATOM 0 H4' DA A 16 6.077 -8.276 1.813 1.00 0.00 H new ATOM 0 H3' DA A 16 6.189 -11.041 0.914 1.00 0.00 H new ATOM 0 H2' DA A 16 3.946 -11.359 0.347 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.573 -11.070 2.034 1.00 0.00 H new ATOM 0 H1' DA A 16 2.867 -8.910 1.633 1.00 0.00 H new ATOM 0 H8 DA A 16 3.688 -10.031 -2.006 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.310 -8.829 -2.980 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.778 -9.271 -3.740 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.440 -8.257 1.372 1.00 0.00 H new ATOM 493 P DA A 17 5.635 -11.871 3.587 1.00 0.00 P ATOM 494 OP1 DA A 17 6.669 -11.945 4.643 1.00 0.00 O ATOM 495 OP2 DA A 17 5.560 -12.929 2.555 1.00 0.00 O ATOM 496 O5' DA A 17 4.194 -11.761 4.299 1.00 0.00 O ATOM 497 C5' DA A 17 4.070 -11.270 5.638 1.00 0.00 C ATOM 498 C4' DA A 17 2.614 -10.935 5.974 1.00 0.00 C ATOM 499 O4' DA A 17 1.953 -10.476 4.793 1.00 0.00 O ATOM 500 C3' DA A 17 1.916 -12.211 6.444 1.00 0.00 C ATOM 501 O3' DA A 17 1.565 -12.118 7.828 1.00 0.00 O ATOM 502 C2' DA A 17 0.669 -12.337 5.576 1.00 0.00 C ATOM 503 C1' DA A 17 0.713 -11.170 4.593 1.00 0.00 C ATOM 504 N9 DA A 17 0.597 -11.650 3.203 1.00 0.00 N ATOM 505 C8 DA A 17 1.502 -12.356 2.457 1.00 0.00 C ATOM 506 N7 DA A 17 1.111 -12.607 1.239 1.00 0.00 N ATOM 507 C5 DA A 17 -0.151 -12.025 1.172 1.00 0.00 C ATOM 508 C6 DA A 17 -1.104 -11.938 0.143 1.00 0.00 C ATOM 509 N6 DA A 17 -0.914 -12.445 -1.074 1.00 0.00 N ATOM 510 N1 DA A 17 -2.249 -11.293 0.418 1.00 0.00 N ATOM 511 C2 DA A 17 -2.427 -10.774 1.626 1.00 0.00 C ATOM 512 N3 DA A 17 -1.613 -10.787 2.670 1.00 0.00 N ATOM 513 C4 DA A 17 -0.473 -11.441 2.366 1.00 0.00 C ATOM 0 H5' DA A 17 4.688 -10.380 5.760 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.445 -12.017 6.338 1.00 0.00 H new ATOM 0 H4' DA A 17 2.581 -10.168 6.747 1.00 0.00 H new ATOM 0 H3' DA A 17 2.563 -13.083 6.348 1.00 0.00 H new ATOM 0 H2' DA A 17 0.657 -13.290 5.048 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.234 -12.299 6.185 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.118 -12.944 8.108 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.126 -10.497 4.769 1.00 0.00 H new ATOM 0 H8 DA A 17 2.458 -12.677 2.844 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.641 -12.353 -1.784 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.042 -12.925 -1.296 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.369 -10.269 1.779 1.00 0.00 H new TER 526 DA A 17