USER MOD reduce.3.24.130724 H: found=0, std=0, add=195, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 194 hydrogens (19 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 NoAdj-H: A 11 6IA H14 : A 11 6IA C14 : A 11 6IA C15 :(H bumps) USER MOD Single : A 1 G O2' : rot 179:sc= -4.86! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -161:sc= -2.04! USER MOD Single : A 3 G O2' : rot -25:sc= 0.279 USER MOD Single : A 4 G O2' : rot -13:sc= 0.291 USER MOD Single : A 5 A O2' : rot -13:sc= 0.318 USER MOD Single : A 6 C O2' : rot -15:sc= 0.339 USER MOD Single : A 7 U O2' : rot -92:sc= -0.487 USER MOD Single : A 8 G O2' : rot 103:sc= -1.94! USER MOD Single : A 9 U O2' : rot 151:sc= -0.678 USER MOD Single : A 10 A O2' : rot -23:sc= 0.311 USER MOD Single : A 11 6IA O2' : rot -31:sc= 0.252 USER MOD Single : A 12 A O2' : rot -7:sc= 0.293 USER MOD Single : A 13 U O2' : rot -23:sc= 0.293 USER MOD Single : A 14 C O2' : rot -14:sc= 0.284 USER MOD Single : A 15 C O2' : rot -25:sc= 0.315 USER MOD Single : A 16 C O2' : rot -20:sc= 0.306 USER MOD Single : A 17 C O2' : rot -24:sc= 0.214 USER MOD Single : A 17 C O3' : rot 180:sc= 0.202 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.519 -7.402 -0.675 1.00 1.00 O ATOM 2 C5' G A 1 6.513 -7.342 0.340 1.00 1.00 C ATOM 3 C4' G A 1 6.525 -5.994 1.069 1.00 1.00 C ATOM 4 O4' G A 1 6.011 -4.974 0.207 1.00 1.00 O ATOM 5 C3' G A 1 5.660 -5.967 2.320 1.00 1.00 C ATOM 6 O3' G A 1 6.462 -6.321 3.455 1.00 1.00 O ATOM 7 C2' G A 1 5.262 -4.509 2.428 1.00 1.00 C ATOM 8 O2' G A 1 6.204 -3.754 3.190 1.00 1.00 O ATOM 9 C1' G A 1 5.233 -4.045 0.985 1.00 1.00 C ATOM 10 N9 G A 1 3.888 -3.946 0.399 1.00 1.00 N ATOM 11 C8 G A 1 2.864 -4.856 0.367 1.00 1.00 C ATOM 12 N7 G A 1 1.794 -4.428 -0.243 1.00 1.00 N ATOM 13 C5 G A 1 2.131 -3.140 -0.647 1.00 1.00 C ATOM 14 C6 G A 1 1.363 -2.179 -1.359 1.00 1.00 C ATOM 15 O6 G A 1 0.212 -2.281 -1.778 1.00 1.00 O ATOM 16 N1 G A 1 2.078 -1.005 -1.562 1.00 1.00 N ATOM 17 C2 G A 1 3.371 -0.782 -1.135 1.00 1.00 C ATOM 18 N2 G A 1 3.891 0.411 -1.426 1.00 1.00 N ATOM 19 N3 G A 1 4.094 -1.685 -0.466 1.00 1.00 N ATOM 20 C4 G A 1 3.412 -2.836 -0.258 1.00 1.00 C ATOM 0 H5' G A 1 6.672 -8.146 1.059 1.00 1.00 H new ATOM 0 H5'' G A 1 5.533 -7.505 -0.109 1.00 1.00 H new ATOM 0 H4' G A 1 7.564 -5.828 1.353 1.00 1.00 H new ATOM 0 H3' G A 1 4.812 -6.651 2.281 1.00 1.00 H new ATOM 0 H2' G A 1 4.311 -4.375 2.943 1.00 1.00 H new ATOM 0 HO2' G A 1 5.920 -2.817 3.225 1.00 1.00 H new ATOM 0 HO5' G A 1 7.484 -8.275 -1.119 1.00 1.00 H new ATOM 0 H1' G A 1 5.639 -3.034 0.970 1.00 1.00 H new ATOM 0 H8 G A 1 2.937 -5.839 0.807 1.00 1.00 H new ATOM 0 H1 G A 1 1.611 -0.250 -2.065 1.00 1.00 H new ATOM 0 H21 G A 1 4.843 0.637 -1.137 1.00 1.00 H new ATOM 0 H22 G A 1 3.337 1.098 -1.937 1.00 1.00 H new ATOM 33 P G A 2 5.903 -6.144 4.957 1.00 1.00 P ATOM 34 OP1 G A 2 6.658 -7.062 5.836 1.00 1.00 O ATOM 35 OP2 G A 2 4.425 -6.221 4.909 1.00 1.00 O ATOM 36 O5' G A 2 6.318 -4.627 5.336 1.00 1.00 O ATOM 37 C5' G A 2 7.685 -4.182 5.281 1.00 1.00 C ATOM 38 C4' G A 2 7.778 -2.664 5.469 1.00 1.00 C ATOM 39 O4' G A 2 7.294 -2.001 4.290 1.00 1.00 O ATOM 40 C3' G A 2 6.949 -2.153 6.624 1.00 1.00 C ATOM 41 O3' G A 2 7.763 -2.061 7.802 1.00 1.00 O ATOM 42 C2' G A 2 6.583 -0.762 6.172 1.00 1.00 C ATOM 43 O2' G A 2 7.553 0.217 6.567 1.00 1.00 O ATOM 44 C1' G A 2 6.491 -0.879 4.682 1.00 1.00 C ATOM 45 N9 G A 2 5.133 -1.082 4.200 1.00 1.00 N ATOM 46 C8 G A 2 4.338 -2.199 4.242 1.00 1.00 C ATOM 47 N7 G A 2 3.170 -2.038 3.687 1.00 1.00 N ATOM 48 C5 G A 2 3.189 -0.720 3.242 1.00 1.00 C ATOM 49 C6 G A 2 2.189 0.025 2.557 1.00 1.00 C ATOM 50 O6 G A 2 1.071 -0.344 2.205 1.00 1.00 O ATOM 51 N1 G A 2 2.612 1.321 2.293 1.00 1.00 N ATOM 52 C2 G A 2 3.842 1.840 2.642 1.00 1.00 C ATOM 53 N2 G A 2 4.066 3.109 2.302 1.00 1.00 N ATOM 54 N3 G A 2 4.783 1.141 3.285 1.00 1.00 N ATOM 55 C4 G A 2 4.388 -0.126 3.552 1.00 1.00 C ATOM 0 H5' G A 2 8.123 -4.461 4.323 1.00 1.00 H new ATOM 0 H5'' G A 2 8.266 -4.684 6.055 1.00 1.00 H new ATOM 0 H4' G A 2 8.829 -2.452 5.668 1.00 1.00 H new ATOM 0 H3' G A 2 6.095 -2.787 6.862 1.00 1.00 H new ATOM 0 H2' G A 2 5.654 -0.418 6.627 1.00 1.00 H new ATOM 0 HO2' G A 2 7.152 1.110 6.525 1.00 1.00 H new ATOM 0 H1' G A 2 6.838 0.059 4.248 1.00 1.00 H new ATOM 0 H8 G A 2 4.652 -3.128 4.694 1.00 1.00 H new ATOM 0 H1 G A 2 1.963 1.937 1.803 1.00 1.00 H new ATOM 0 H21 G A 2 4.957 3.549 2.533 1.00 1.00 H new ATOM 0 H22 G A 2 3.347 3.640 1.811 1.00 1.00 H new ATOM 67 P G A 3 7.191 -1.408 9.166 1.00 1.00 P ATOM 68 OP1 G A 3 8.270 -1.463 10.177 1.00 1.00 O ATOM 69 OP2 G A 3 5.881 -2.031 9.457 1.00 1.00 O ATOM 70 O5' G A 3 6.943 0.143 8.775 1.00 1.00 O ATOM 71 C5' G A 3 7.903 1.156 9.118 1.00 1.00 C ATOM 72 C4' G A 3 7.450 2.554 8.683 1.00 1.00 C ATOM 73 O4' G A 3 6.862 2.493 7.372 1.00 1.00 O ATOM 74 C3' G A 3 6.406 3.171 9.601 1.00 1.00 C ATOM 75 O3' G A 3 7.055 3.972 10.599 1.00 1.00 O ATOM 76 C2' G A 3 5.626 4.066 8.658 1.00 1.00 C ATOM 77 O2' G A 3 6.266 5.339 8.492 1.00 1.00 O ATOM 78 C1' G A 3 5.650 3.258 7.373 1.00 1.00 C ATOM 79 N9 G A 3 4.556 2.327 7.222 1.00 1.00 N ATOM 80 C8 G A 3 4.391 1.052 7.698 1.00 1.00 C ATOM 81 N7 G A 3 3.283 0.483 7.315 1.00 1.00 N ATOM 82 C5 G A 3 2.666 1.449 6.526 1.00 1.00 C ATOM 83 C6 G A 3 1.425 1.402 5.832 1.00 1.00 C ATOM 84 O6 G A 3 0.616 0.479 5.779 1.00 1.00 O ATOM 85 N1 G A 3 1.175 2.589 5.155 1.00 1.00 N ATOM 86 C2 G A 3 2.011 3.686 5.145 1.00 1.00 C ATOM 87 N2 G A 3 1.599 4.737 4.436 1.00 1.00 N ATOM 88 N3 G A 3 3.178 3.732 5.797 1.00 1.00 N ATOM 89 C4 G A 3 3.438 2.582 6.463 1.00 1.00 C ATOM 0 H5' G A 3 8.858 0.923 8.648 1.00 1.00 H new ATOM 0 H5'' G A 3 8.068 1.148 10.195 1.00 1.00 H new ATOM 0 H4' G A 3 8.348 3.171 8.710 1.00 1.00 H new ATOM 0 H3' G A 3 5.791 2.439 10.123 1.00 1.00 H new ATOM 0 H2' G A 3 4.622 4.308 9.008 1.00 1.00 H new ATOM 0 HO2' G A 3 6.822 5.530 9.276 1.00 1.00 H new ATOM 0 H1' G A 3 5.570 3.972 6.554 1.00 1.00 H new ATOM 0 H8 G A 3 5.114 0.563 8.333 1.00 1.00 H new ATOM 0 H1 G A 3 0.306 2.654 4.624 1.00 1.00 H new ATOM 0 H21 G A 3 2.174 5.578 4.390 1.00 1.00 H new ATOM 0 H22 G A 3 0.709 4.700 3.939 1.00 1.00 H new ATOM 101 P G A 4 6.749 3.768 12.169 1.00 1.00 P ATOM 102 OP1 G A 4 7.531 4.778 12.918 1.00 1.00 O ATOM 103 OP2 G A 4 6.906 2.331 12.489 1.00 1.00 O ATOM 104 O5' G A 4 5.184 4.146 12.287 1.00 1.00 O ATOM 105 C5' G A 4 4.754 5.300 13.023 1.00 1.00 C ATOM 106 C4' G A 4 3.553 5.978 12.339 1.00 1.00 C ATOM 107 O4' G A 4 3.528 5.581 10.965 1.00 1.00 O ATOM 108 C3' G A 4 2.191 5.609 12.922 1.00 1.00 C ATOM 109 O3' G A 4 1.816 6.581 13.910 1.00 1.00 O ATOM 110 C2' G A 4 1.267 5.737 11.723 1.00 1.00 C ATOM 111 O2' G A 4 0.775 7.074 11.576 1.00 1.00 O ATOM 112 C1' G A 4 2.173 5.344 10.560 1.00 1.00 C ATOM 113 N9 G A 4 2.066 3.935 10.163 1.00 1.00 N ATOM 114 C8 G A 4 2.902 2.886 10.447 1.00 1.00 C ATOM 115 N7 G A 4 2.525 1.753 9.924 1.00 1.00 N ATOM 116 C5 G A 4 1.353 2.071 9.243 1.00 1.00 C ATOM 117 C6 G A 4 0.490 1.240 8.479 1.00 1.00 C ATOM 118 O6 G A 4 0.595 0.036 8.251 1.00 1.00 O ATOM 119 N1 G A 4 -0.581 1.957 7.962 1.00 1.00 N ATOM 120 C2 G A 4 -0.797 3.306 8.154 1.00 1.00 C ATOM 121 N2 G A 4 -1.883 3.819 7.576 1.00 1.00 N ATOM 122 N3 G A 4 0.015 4.089 8.872 1.00 1.00 N ATOM 123 C4 G A 4 1.065 3.406 9.384 1.00 1.00 C ATOM 0 H5' G A 4 5.577 6.010 13.106 1.00 1.00 H new ATOM 0 H5'' G A 4 4.481 5.008 14.037 1.00 1.00 H new ATOM 0 H4' G A 4 3.697 7.048 12.489 1.00 1.00 H new ATOM 0 H3' G A 4 2.169 4.627 13.395 1.00 1.00 H new ATOM 0 H2' G A 4 0.372 5.120 11.802 1.00 1.00 H new ATOM 0 HO2' G A 4 0.968 7.585 12.390 1.00 1.00 H new ATOM 0 H1' G A 4 1.864 5.940 9.701 1.00 1.00 H new ATOM 0 H8 G A 4 3.792 2.989 11.050 1.00 1.00 H new ATOM 0 H1 G A 4 -1.260 1.447 7.397 1.00 1.00 H new ATOM 0 H21 G A 4 -2.097 4.811 7.682 1.00 1.00 H new ATOM 0 H22 G A 4 -2.500 3.220 7.028 1.00 1.00 H new ATOM 135 P A A 5 1.509 6.151 15.433 1.00 1.00 P ATOM 136 OP1 A A 5 1.247 7.380 16.217 1.00 1.00 O ATOM 137 OP2 A A 5 2.567 5.213 15.869 1.00 1.00 O ATOM 138 O5' A A 5 0.127 5.332 15.303 1.00 1.00 O ATOM 139 C5' A A 5 -1.070 5.812 15.928 1.00 1.00 C ATOM 140 C4' A A 5 -2.319 5.394 15.134 1.00 1.00 C ATOM 141 O4' A A 5 -1.933 5.113 13.788 1.00 1.00 O ATOM 142 C3' A A 5 -3.010 4.138 15.655 1.00 1.00 C ATOM 143 O3' A A 5 -4.050 4.511 16.571 1.00 1.00 O ATOM 144 C2' A A 5 -3.636 3.552 14.401 1.00 1.00 C ATOM 145 O2' A A 5 -4.940 4.090 14.161 1.00 1.00 O ATOM 146 C1' A A 5 -2.654 3.968 13.313 1.00 1.00 C ATOM 147 N9 A A 5 -1.663 2.941 12.955 1.00 1.00 N ATOM 148 C8 A A 5 -0.332 2.877 13.278 1.00 1.00 C ATOM 149 N7 A A 5 0.283 1.838 12.783 1.00 1.00 N ATOM 150 C5 A A 5 -0.714 1.165 12.082 1.00 1.00 C ATOM 151 C6 A A 5 -0.710 -0.020 11.327 1.00 1.00 C ATOM 152 N6 A A 5 0.380 -0.767 11.147 1.00 1.00 N ATOM 153 N1 A A 5 -1.872 -0.399 10.768 1.00 1.00 N ATOM 154 C2 A A 5 -2.953 0.350 10.951 1.00 1.00 C ATOM 155 N3 A A 5 -3.083 1.477 11.633 1.00 1.00 N ATOM 156 C4 A A 5 -1.902 1.831 12.182 1.00 1.00 C ATOM 0 H5' A A 5 -1.032 6.899 16.006 1.00 1.00 H new ATOM 0 H5'' A A 5 -1.134 5.422 16.944 1.00 1.00 H new ATOM 0 H4' A A 5 -3.018 6.225 15.228 1.00 1.00 H new ATOM 0 H3' A A 5 -2.339 3.453 16.174 1.00 1.00 H new ATOM 0 H2' A A 5 -3.787 2.474 14.460 1.00 1.00 H new ATOM 0 HO2' A A 5 -5.247 4.571 14.958 1.00 1.00 H new ATOM 0 H1' A A 5 -3.247 4.160 12.419 1.00 1.00 H new ATOM 0 H8 A A 5 0.163 3.619 13.887 1.00 1.00 H new ATOM 0 H61 A A 5 0.328 -1.619 10.589 1.00 1.00 H new ATOM 0 H62 A A 5 1.266 -0.486 11.567 1.00 1.00 H new ATOM 0 H2 A A 5 -3.853 -0.011 10.476 1.00 1.00 H new ATOM 168 P C A 6 -4.030 4.010 18.102 1.00 1.00 P ATOM 169 OP1 C A 6 -5.159 4.654 18.813 1.00 1.00 O ATOM 170 OP2 C A 6 -2.653 4.159 18.620 1.00 1.00 O ATOM 171 O5' C A 6 -4.349 2.437 17.963 1.00 1.00 O ATOM 172 C5' C A 6 -5.659 1.926 18.228 1.00 1.00 C ATOM 173 C4' C A 6 -5.957 0.692 17.373 1.00 1.00 C ATOM 174 O4' C A 6 -5.304 0.834 16.110 1.00 1.00 O ATOM 175 C3' C A 6 -5.463 -0.618 17.968 1.00 1.00 C ATOM 176 O3' C A 6 -6.514 -1.225 18.729 1.00 1.00 O ATOM 177 C2' C A 6 -5.192 -1.468 16.738 1.00 1.00 C ATOM 178 O2' C A 6 -6.362 -2.185 16.323 1.00 1.00 O ATOM 179 C1' C A 6 -4.774 -0.435 15.698 1.00 1.00 C ATOM 180 N1 C A 6 -3.307 -0.290 15.543 1.00 1.00 N ATOM 181 C2 C A 6 -2.657 -1.210 14.735 1.00 1.00 C ATOM 182 O2 C A 6 -3.294 -2.111 14.193 1.00 1.00 O ATOM 183 N3 C A 6 -1.312 -1.084 14.566 1.00 1.00 N ATOM 184 C4 C A 6 -0.633 -0.097 15.165 1.00 1.00 C ATOM 185 N4 C A 6 0.684 -0.003 14.979 1.00 1.00 N ATOM 186 C5 C A 6 -1.300 0.855 15.999 1.00 1.00 C ATOM 187 C6 C A 6 -2.631 0.722 16.160 1.00 1.00 C ATOM 0 H5' C A 6 -6.401 2.699 18.026 1.00 1.00 H new ATOM 0 H5'' C A 6 -5.745 1.669 19.284 1.00 1.00 H new ATOM 0 H4' C A 6 -7.043 0.643 17.300 1.00 1.00 H new ATOM 0 H3' C A 6 -4.601 -0.498 18.624 1.00 1.00 H new ATOM 0 H2' C A 6 -4.439 -2.238 16.908 1.00 1.00 H new ATOM 0 HO2' C A 6 -7.029 -2.167 17.041 1.00 1.00 H new ATOM 0 H1' C A 6 -5.159 -0.773 14.736 1.00 1.00 H new ATOM 0 H41 C A 6 1.211 0.745 15.430 1.00 1.00 H new ATOM 0 H42 C A 6 1.165 -0.679 14.385 1.00 1.00 H new ATOM 0 H5 C A 6 -0.756 1.653 16.483 1.00 1.00 H new ATOM 0 H6 C A 6 -3.168 1.422 16.783 1.00 1.00 H new ATOM 199 P U A 7 -6.440 -1.325 20.335 1.00 1.00 P ATOM 200 OP1 U A 7 -7.780 -1.708 20.833 1.00 1.00 O ATOM 201 OP2 U A 7 -5.786 -0.100 20.847 1.00 1.00 O ATOM 202 O5' U A 7 -5.439 -2.565 20.567 1.00 1.00 O ATOM 203 C5' U A 7 -5.930 -3.911 20.605 1.00 1.00 C ATOM 204 C4' U A 7 -4.808 -4.917 20.324 1.00 1.00 C ATOM 205 O4' U A 7 -3.861 -4.313 19.442 1.00 1.00 O ATOM 206 C3' U A 7 -4.039 -5.348 21.570 1.00 1.00 C ATOM 207 O3' U A 7 -4.609 -6.572 22.061 1.00 1.00 O ATOM 208 C2' U A 7 -2.643 -5.598 21.035 1.00 1.00 C ATOM 209 O2' U A 7 -2.495 -6.930 20.527 1.00 1.00 O ATOM 210 C1' U A 7 -2.533 -4.556 19.931 1.00 1.00 C ATOM 211 N1 U A 7 -1.969 -3.259 20.370 1.00 1.00 N ATOM 212 C2 U A 7 -0.667 -3.260 20.835 1.00 1.00 C ATOM 213 O2 U A 7 0.000 -4.290 20.906 1.00 1.00 O ATOM 214 N3 U A 7 -0.158 -2.032 21.217 1.00 1.00 N ATOM 215 C4 U A 7 -0.827 -0.821 21.175 1.00 1.00 C ATOM 216 O4 U A 7 -0.274 0.214 21.541 1.00 1.00 O ATOM 217 C5 U A 7 -2.181 -0.914 20.676 1.00 1.00 C ATOM 218 C6 U A 7 -2.702 -2.106 20.296 1.00 1.00 C ATOM 0 H5' U A 7 -6.724 -4.032 19.868 1.00 1.00 H new ATOM 0 H5'' U A 7 -6.368 -4.114 21.582 1.00 1.00 H new ATOM 0 H4' U A 7 -5.289 -5.799 19.901 1.00 1.00 H new ATOM 0 H3' U A 7 -4.059 -4.625 22.385 1.00 1.00 H new ATOM 0 H2' U A 7 -1.865 -5.515 21.794 1.00 1.00 H new ATOM 0 HO2' U A 7 -2.168 -7.518 21.240 1.00 1.00 H new ATOM 0 H1' U A 7 -1.852 -4.954 19.179 1.00 1.00 H new ATOM 0 H3 U A 7 0.802 -2.017 21.563 1.00 1.00 H new ATOM 0 H5 U A 7 -2.785 -0.022 20.605 1.00 1.00 H new ATOM 0 H6 U A 7 -3.716 -2.147 19.927 1.00 1.00 H new ATOM 229 P G A 8 -3.780 -7.579 23.012 1.00 1.00 P ATOM 230 OP1 G A 8 -3.022 -8.520 22.157 1.00 1.00 O ATOM 231 OP2 G A 8 -4.705 -8.106 24.039 1.00 1.00 O ATOM 232 O5' G A 8 -2.729 -6.610 23.741 1.00 1.00 O ATOM 233 C5' G A 8 -1.341 -6.950 23.789 1.00 1.00 C ATOM 234 C4' G A 8 -0.494 -5.713 24.064 1.00 1.00 C ATOM 235 O4' G A 8 -1.070 -4.592 23.390 1.00 1.00 O ATOM 236 C3' G A 8 -0.417 -5.341 25.537 1.00 1.00 C ATOM 237 O3' G A 8 0.740 -5.951 26.141 1.00 1.00 O ATOM 238 C2' G A 8 -0.216 -3.838 25.491 1.00 1.00 C ATOM 239 O2' G A 8 1.173 -3.497 25.449 1.00 1.00 O ATOM 240 C1' G A 8 -0.948 -3.428 24.218 1.00 1.00 C ATOM 241 N9 G A 8 -2.287 -2.898 24.444 1.00 1.00 N ATOM 242 C8 G A 8 -3.399 -3.600 24.833 1.00 1.00 C ATOM 243 N7 G A 8 -4.472 -2.870 24.950 1.00 1.00 N ATOM 244 C5 G A 8 -4.043 -1.589 24.615 1.00 1.00 C ATOM 245 C6 G A 8 -4.773 -0.370 24.562 1.00 1.00 C ATOM 246 O6 G A 8 -5.963 -0.182 24.806 1.00 1.00 O ATOM 247 N1 G A 8 -3.964 0.691 24.177 1.00 1.00 N ATOM 248 C2 G A 8 -2.620 0.595 23.880 1.00 1.00 C ATOM 249 N2 G A 8 -2.009 1.726 23.529 1.00 1.00 N ATOM 250 N3 G A 8 -1.933 -0.551 23.930 1.00 1.00 N ATOM 251 C4 G A 8 -2.707 -1.597 24.303 1.00 1.00 C ATOM 0 H5' G A 8 -1.039 -7.401 22.844 1.00 1.00 H new ATOM 0 H5'' G A 8 -1.170 -7.694 24.567 1.00 1.00 H new ATOM 0 H4' G A 8 0.510 -5.953 23.714 1.00 1.00 H new ATOM 0 H3' G A 8 -1.289 -5.659 26.108 1.00 1.00 H new ATOM 0 H2' G A 8 -0.596 -3.326 26.375 1.00 1.00 H new ATOM 0 HO2' G A 8 1.420 -3.245 24.535 1.00 1.00 H new ATOM 0 H1' G A 8 -0.365 -2.630 23.759 1.00 1.00 H new ATOM 0 H8 G A 8 -3.387 -4.663 25.025 1.00 1.00 H new ATOM 0 H1 G A 8 -4.397 1.612 24.109 1.00 1.00 H new ATOM 0 H21 G A 8 -1.016 1.718 23.298 1.00 1.00 H new ATOM 0 H22 G A 8 -2.535 2.599 23.492 1.00 1.00 H new ATOM 263 P U A 9 1.236 -7.434 25.730 1.00 1.00 P ATOM 264 OP1 U A 9 0.062 -8.334 25.747 1.00 1.00 O ATOM 265 OP2 U A 9 2.431 -7.763 26.539 1.00 1.00 O ATOM 266 O5' U A 9 1.701 -7.244 24.197 1.00 1.00 O ATOM 267 C5' U A 9 3.056 -6.910 23.876 1.00 1.00 C ATOM 268 C4' U A 9 3.271 -6.814 22.361 1.00 1.00 C ATOM 269 O4' U A 9 2.662 -5.619 21.856 1.00 1.00 O ATOM 270 C3' U A 9 4.735 -6.774 21.935 1.00 1.00 C ATOM 271 O3' U A 9 4.897 -7.385 20.652 1.00 1.00 O ATOM 272 C2' U A 9 5.025 -5.290 21.830 1.00 1.00 C ATOM 273 O2' U A 9 6.042 -5.015 20.860 1.00 1.00 O ATOM 274 C1' U A 9 3.684 -4.706 21.413 1.00 1.00 C ATOM 275 N1 U A 9 3.412 -3.377 22.007 1.00 1.00 N ATOM 276 C2 U A 9 4.041 -2.285 21.439 1.00 1.00 C ATOM 277 O2 U A 9 4.783 -2.392 20.466 1.00 1.00 O ATOM 278 N3 U A 9 3.785 -1.061 22.031 1.00 1.00 N ATOM 279 C4 U A 9 2.967 -0.838 23.126 1.00 1.00 C ATOM 280 O4 U A 9 2.812 0.297 23.571 1.00 1.00 O ATOM 281 C5 U A 9 2.351 -2.035 23.654 1.00 1.00 C ATOM 282 C6 U A 9 2.586 -3.246 23.090 1.00 1.00 C ATOM 0 H5' U A 9 3.725 -7.663 24.292 1.00 1.00 H new ATOM 0 H5'' U A 9 3.317 -5.960 24.342 1.00 1.00 H new ATOM 0 H4' U A 9 2.822 -7.721 21.956 1.00 1.00 H new ATOM 0 H3' U A 9 5.393 -7.302 22.625 1.00 1.00 H new ATOM 0 H2' U A 9 5.407 -4.866 22.759 1.00 1.00 H new ATOM 0 HO2' U A 9 5.895 -4.126 20.476 1.00 1.00 H new ATOM 0 H1' U A 9 3.697 -4.573 20.331 1.00 1.00 H new ATOM 0 H3 U A 9 4.242 -0.246 21.622 1.00 1.00 H new ATOM 0 H5 U A 9 1.695 -1.964 24.509 1.00 1.00 H new ATOM 0 H6 U A 9 2.112 -4.124 23.504 1.00 1.00 H new ATOM 293 P A A 10 6.369 -7.803 20.147 1.00 1.00 P ATOM 294 OP1 A A 10 6.344 -9.235 19.772 1.00 1.00 O ATOM 295 OP2 A A 10 7.351 -7.320 21.144 1.00 1.00 O ATOM 296 O5' A A 10 6.552 -6.934 18.802 1.00 1.00 O ATOM 297 C5' A A 10 5.513 -6.871 17.816 1.00 1.00 C ATOM 298 C4' A A 10 4.816 -8.222 17.639 1.00 1.00 C ATOM 299 O4' A A 10 3.667 -8.275 18.492 1.00 1.00 O ATOM 300 C3' A A 10 4.315 -8.493 16.227 1.00 1.00 C ATOM 301 O3' A A 10 5.330 -9.191 15.489 1.00 1.00 O ATOM 302 C2' A A 10 3.137 -9.421 16.464 1.00 1.00 C ATOM 303 O2' A A 10 3.554 -10.790 16.511 1.00 1.00 O ATOM 304 C1' A A 10 2.604 -8.955 17.811 1.00 1.00 C ATOM 305 N9 A A 10 1.446 -8.049 17.752 1.00 1.00 N ATOM 306 C8 A A 10 1.290 -6.812 18.323 1.00 1.00 C ATOM 307 N7 A A 10 0.111 -6.287 18.130 1.00 1.00 N ATOM 308 C5 A A 10 -0.562 -7.246 17.378 1.00 1.00 C ATOM 309 C6 A A 10 -1.861 -7.296 16.845 1.00 1.00 C ATOM 310 N6 A A 10 -2.751 -6.316 16.998 1.00 1.00 N ATOM 311 N1 A A 10 -2.200 -8.396 16.151 1.00 1.00 N ATOM 312 C2 A A 10 -1.309 -9.369 16.003 1.00 1.00 C ATOM 313 N3 A A 10 -0.066 -9.439 16.453 1.00 1.00 N ATOM 314 C4 A A 10 0.246 -8.323 17.144 1.00 1.00 C ATOM 0 H5' A A 10 5.935 -6.552 16.863 1.00 1.00 H new ATOM 0 H5'' A A 10 4.780 -6.119 18.108 1.00 1.00 H new ATOM 0 H4' A A 10 5.572 -8.969 17.881 1.00 1.00 H new ATOM 0 H3' A A 10 4.060 -7.592 15.669 1.00 1.00 H new ATOM 0 H2' A A 10 2.391 -9.381 15.671 1.00 1.00 H new ATOM 0 HO2' A A 10 4.406 -10.889 16.038 1.00 1.00 H new ATOM 0 H1' A A 10 2.256 -9.851 18.326 1.00 1.00 H new ATOM 0 H8 A A 10 2.071 -6.318 18.881 1.00 1.00 H new ATOM 0 H61 A A 10 -3.682 -6.404 16.590 1.00 1.00 H new ATOM 0 H62 A A 10 -2.502 -5.478 17.524 1.00 1.00 H new ATOM 0 H2 A A 10 -1.646 -10.224 15.435 1.00 1.00 H new HETATM 326 P 6IA A 11 6.064 -8.511 14.226 1.00 1.00 P HETATM 327 OP1 6IA A 11 7.333 -9.233 13.985 1.00 1.00 O HETATM 328 OP2 6IA A 11 6.073 -7.046 14.431 1.00 1.00 O HETATM 329 O5' 6IA A 11 5.050 -8.840 13.013 1.00 1.00 O HETATM 330 C5' 6IA A 11 5.321 -9.892 12.080 1.00 1.00 C HETATM 331 C4' 6IA A 11 4.046 -10.670 11.738 1.00 1.00 C HETATM 332 O4' 6IA A 11 3.186 -10.673 12.880 1.00 1.00 O HETATM 333 C3' 6IA A 11 3.244 -10.089 10.579 1.00 1.00 C HETATM 334 O3' 6IA A 11 3.621 -10.750 9.364 1.00 1.00 O HETATM 335 C2' 6IA A 11 1.821 -10.469 10.947 1.00 1.00 C HETATM 336 O2' 6IA A 11 1.512 -11.806 10.528 1.00 1.00 O HETATM 337 C1' 6IA A 11 1.854 -10.354 12.465 1.00 1.00 C HETATM 338 N9 6IA A 11 1.586 -9.014 13.006 1.00 1.00 N HETATM 339 C8 6IA A 11 2.495 -8.078 13.404 1.00 1.00 C HETATM 340 N7 6IA A 11 1.968 -6.984 13.854 1.00 1.00 N HETATM 341 C5 6IA A 11 0.606 -7.211 13.755 1.00 1.00 C HETATM 342 C6 6IA A 11 -0.498 -6.412 14.084 1.00 1.00 C HETATM 343 N6 6IA A 11 -0.399 -5.130 14.508 1.00 1.00 N HETATM 344 N1 6IA A 11 -1.718 -6.943 13.870 1.00 1.00 N HETATM 345 C2 6IA A 11 -1.812 -8.169 13.359 1.00 1.00 C HETATM 346 N3 6IA A 11 -0.847 -9.008 13.008 1.00 1.00 N HETATM 347 C4 6IA A 11 0.357 -8.449 13.240 1.00 1.00 C HETATM 348 C12 6IA A 11 0.842 -4.476 14.616 1.00 1.00 C HETATM 349 C13 6IA A 11 1.464 -4.787 15.884 1.00 1.00 C HETATM 350 C14 6IA A 11 1.149 -4.075 16.979 1.00 1.00 C HETATM 351 C15 6IA A 11 2.220 -3.783 18.035 1.00 1.00 C HETATM 352 C16 6IA A 11 -0.304 -3.656 17.180 1.00 1.00 C HETATM 0 HO2' 6IA A 11 2.013 -12.017 9.713 1.00 1.00 H new HETATM 0 H5'' 6IA A 11 5.750 -9.473 11.170 1.00 1.00 H new HETATM 0 H163 6IA A 11 -0.623 -3.035 16.343 1.00 1.00 H new HETATM 0 H162 6IA A 11 -0.934 -4.544 17.234 1.00 1.00 H new HETATM 0 H161 6IA A 11 -0.394 -3.090 18.107 1.00 1.00 H new HETATM 0 H153 6IA A 11 2.605 -4.722 18.433 1.00 1.00 H new HETATM 0 H152 6IA A 11 3.036 -3.221 17.580 1.00 1.00 H new HETATM 0 H151 6IA A 11 1.783 -3.198 18.844 1.00 1.00 H new HETATM 0 H132 6IA A 11 1.247 -5.832 16.104 1.00 1.00 H new HETATM 0 H131 6IA A 11 2.542 -4.707 15.744 1.00 1.00 H new HETATM 0 H122 6IA A 11 1.495 -4.782 13.798 1.00 1.00 H new HETATM 0 H121 6IA A 11 0.702 -3.399 14.526 1.00 1.00 H new HETATM 0 HN6 6IA A 11 -1.249 -4.624 14.756 1.00 1.00 H new HETATM 0 H8 6IA A 11 3.572 -8.237 13.348 1.00 1.00 H new HETATM 0 H5' 6IA A 11 6.063 -10.571 12.499 1.00 1.00 H new HETATM 0 H4' 6IA A 11 4.378 -11.666 11.444 1.00 1.00 H new HETATM 0 H3' 6IA A 11 3.389 -9.019 10.427 1.00 1.00 H new HETATM 0 H2' 6IA A 11 1.060 -9.849 10.474 1.00 1.00 H new HETATM 0 H2 6IA A 11 -2.827 -8.535 13.208 1.00 1.00 H new HETATM 0 H1' 6IA A 11 1.069 -11.016 12.831 1.00 1.00 H new ATOM 372 P A A 12 3.617 -9.965 7.957 1.00 1.00 P ATOM 373 OP1 A A 12 3.682 -10.968 6.869 1.00 1.00 O ATOM 374 OP2 A A 12 4.628 -8.886 8.024 1.00 1.00 O ATOM 375 O5' A A 12 2.153 -9.290 7.937 1.00 1.00 O ATOM 376 C5' A A 12 1.183 -9.663 6.951 1.00 1.00 C ATOM 377 C4' A A 12 -0.226 -9.749 7.565 1.00 1.00 C ATOM 378 O4' A A 12 -0.127 -9.577 8.978 1.00 1.00 O ATOM 379 C3' A A 12 -1.217 -8.700 7.074 1.00 1.00 C ATOM 380 O3' A A 12 -1.927 -9.214 5.941 1.00 1.00 O ATOM 381 C2' A A 12 -2.170 -8.565 8.251 1.00 1.00 C ATOM 382 O2' A A 12 -3.240 -9.516 8.174 1.00 1.00 O ATOM 383 C1' A A 12 -1.260 -8.836 9.449 1.00 1.00 C ATOM 384 N9 A A 12 -0.753 -7.619 10.106 1.00 1.00 N ATOM 385 C8 A A 12 0.539 -7.172 10.215 1.00 1.00 C ATOM 386 N7 A A 12 0.656 -6.046 10.864 1.00 1.00 N ATOM 387 C5 A A 12 -0.653 -5.725 11.210 1.00 1.00 C ATOM 388 C6 A A 12 -1.212 -4.644 11.913 1.00 1.00 C ATOM 389 N6 A A 12 -0.484 -3.645 12.414 1.00 1.00 N ATOM 390 N1 A A 12 -2.546 -4.638 12.076 1.00 1.00 N ATOM 391 C2 A A 12 -3.264 -5.636 11.574 1.00 1.00 C ATOM 392 N3 A A 12 -2.858 -6.700 10.899 1.00 1.00 N ATOM 393 C4 A A 12 -1.517 -6.678 10.752 1.00 1.00 C ATOM 0 H5' A A 12 1.453 -10.625 6.516 1.00 1.00 H new ATOM 0 H5'' A A 12 1.186 -8.935 6.140 1.00 1.00 H new ATOM 0 H4' A A 12 -0.604 -10.725 7.261 1.00 1.00 H new ATOM 0 H3' A A 12 -0.754 -7.760 6.774 1.00 1.00 H new ATOM 0 H2' A A 12 -2.666 -7.596 8.297 1.00 1.00 H new ATOM 0 HO2' A A 12 -3.194 -9.991 7.318 1.00 1.00 H new ATOM 0 H1' A A 12 -1.856 -9.374 10.186 1.00 1.00 H new ATOM 0 H8 A A 12 1.383 -7.704 9.801 1.00 1.00 H new ATOM 0 H61 A A 12 -0.940 -2.884 12.917 1.00 1.00 H new ATOM 0 H62 A A 12 0.529 -3.642 12.295 1.00 1.00 H new ATOM 0 H2 A A 12 -4.329 -5.570 11.740 1.00 1.00 H new ATOM 405 P U A 13 -1.906 -8.437 4.532 1.00 1.00 P ATOM 406 OP1 U A 13 -2.626 -9.264 3.537 1.00 1.00 O ATOM 407 OP2 U A 13 -0.519 -7.998 4.264 1.00 1.00 O ATOM 408 O5' U A 13 -2.795 -7.132 4.846 1.00 1.00 O ATOM 409 C5' U A 13 -4.150 -7.039 4.395 1.00 1.00 C ATOM 410 C4' U A 13 -5.043 -6.392 5.464 1.00 1.00 C ATOM 411 O4' U A 13 -4.392 -6.478 6.732 1.00 1.00 O ATOM 412 C3' U A 13 -5.342 -4.918 5.232 1.00 1.00 C ATOM 413 O3' U A 13 -6.551 -4.799 4.472 1.00 1.00 O ATOM 414 C2' U A 13 -5.571 -4.402 6.642 1.00 1.00 C ATOM 415 O2' U A 13 -6.931 -4.581 7.050 1.00 1.00 O ATOM 416 C1' U A 13 -4.625 -5.265 7.470 1.00 1.00 C ATOM 417 N1 U A 13 -3.313 -4.636 7.756 1.00 1.00 N ATOM 418 C2 U A 13 -3.303 -3.572 8.638 1.00 1.00 C ATOM 419 O2 U A 13 -4.331 -3.147 9.160 1.00 1.00 O ATOM 420 N3 U A 13 -2.066 -3.012 8.901 1.00 1.00 N ATOM 421 C4 U A 13 -0.855 -3.418 8.364 1.00 1.00 C ATOM 422 O4 U A 13 0.189 -2.845 8.670 1.00 1.00 O ATOM 423 C5 U A 13 -0.960 -4.535 7.452 1.00 1.00 C ATOM 424 C6 U A 13 -2.162 -5.100 7.180 1.00 1.00 C ATOM 0 H5' U A 13 -4.526 -8.034 4.155 1.00 1.00 H new ATOM 0 H5'' U A 13 -4.192 -6.452 3.477 1.00 1.00 H new ATOM 0 H4' U A 13 -5.985 -6.938 5.420 1.00 1.00 H new ATOM 0 H3' U A 13 -4.560 -4.383 4.693 1.00 1.00 H new ATOM 0 H2' U A 13 -5.385 -3.333 6.746 1.00 1.00 H new ATOM 0 HO2' U A 13 -7.504 -4.645 6.258 1.00 1.00 H new ATOM 0 H1' U A 13 -5.102 -5.430 8.436 1.00 1.00 H new ATOM 0 H3 U A 13 -2.043 -2.226 9.551 1.00 1.00 H new ATOM 0 H5 U A 13 -0.069 -4.924 6.981 1.00 1.00 H new ATOM 0 H6 U A 13 -2.212 -5.933 6.495 1.00 1.00 H new ATOM 435 P C A 14 -6.517 -4.320 2.936 1.00 1.00 P ATOM 436 OP1 C A 14 -7.842 -4.599 2.336 1.00 1.00 O ATOM 437 OP2 C A 14 -5.293 -4.864 2.309 1.00 1.00 O ATOM 438 O5' C A 14 -6.349 -2.725 3.066 1.00 1.00 O ATOM 439 C5' C A 14 -7.336 -1.836 2.535 1.00 1.00 C ATOM 440 C4' C A 14 -7.573 -0.655 3.486 1.00 1.00 C ATOM 441 O4' C A 14 -7.079 -0.989 4.785 1.00 1.00 O ATOM 442 C3' C A 14 -6.868 0.636 3.083 1.00 1.00 C ATOM 443 O3' C A 14 -7.736 1.409 2.246 1.00 1.00 O ATOM 444 C2' C A 14 -6.681 1.338 4.417 1.00 1.00 C ATOM 445 O2' C A 14 -7.835 2.112 4.766 1.00 1.00 O ATOM 446 C1' C A 14 -6.474 0.173 5.379 1.00 1.00 C ATOM 447 N1 C A 14 -5.051 -0.142 5.674 1.00 1.00 N ATOM 448 C2 C A 14 -4.344 0.778 6.433 1.00 1.00 C ATOM 449 O2 C A 14 -4.884 1.820 6.796 1.00 1.00 O ATOM 450 N3 C A 14 -3.053 0.492 6.756 1.00 1.00 N ATOM 451 C4 C A 14 -2.479 -0.650 6.351 1.00 1.00 C ATOM 452 N4 C A 14 -1.212 -0.899 6.685 1.00 1.00 N ATOM 453 C5 C A 14 -3.205 -1.602 5.568 1.00 1.00 C ATOM 454 C6 C A 14 -4.482 -1.309 5.254 1.00 1.00 C ATOM 0 H5' C A 14 -8.270 -2.375 2.377 1.00 1.00 H new ATOM 0 H5'' C A 14 -7.013 -1.466 1.562 1.00 1.00 H new ATOM 0 H4' C A 14 -8.648 -0.480 3.458 1.00 1.00 H new ATOM 0 H3' C A 14 -5.939 0.483 2.534 1.00 1.00 H new ATOM 0 H2' C A 14 -5.857 2.051 4.421 1.00 1.00 H new ATOM 0 HO2' C A 14 -8.410 2.215 3.979 1.00 1.00 H new ATOM 0 H1' C A 14 -6.924 0.460 6.329 1.00 1.00 H new ATOM 0 H41 C A 14 -0.765 -1.765 6.382 1.00 1.00 H new ATOM 0 H42 C A 14 -0.690 -0.224 7.243 1.00 1.00 H new ATOM 0 H5 C A 14 -2.746 -2.523 5.240 1.00 1.00 H new ATOM 0 H6 C A 14 -5.061 -2.004 4.664 1.00 1.00 H new ATOM 466 P C A 15 -7.440 1.572 0.671 1.00 1.00 P ATOM 467 OP1 C A 15 -8.639 2.168 0.040 1.00 1.00 O ATOM 468 OP2 C A 15 -6.901 0.290 0.166 1.00 1.00 O ATOM 469 O5' C A 15 -6.257 2.664 0.634 1.00 1.00 O ATOM 470 C5' C A 15 -6.427 3.906 -0.057 1.00 1.00 C ATOM 471 C4' C A 15 -5.759 5.055 0.711 1.00 1.00 C ATOM 472 O4' C A 15 -5.594 4.667 2.077 1.00 1.00 O ATOM 473 C3' C A 15 -4.371 5.432 0.205 1.00 1.00 C ATOM 474 O3' C A 15 -4.485 6.477 -0.767 1.00 1.00 O ATOM 475 C2' C A 15 -3.695 5.973 1.450 1.00 1.00 C ATOM 476 O2' C A 15 -3.965 7.369 1.625 1.00 1.00 O ATOM 477 C1' C A 15 -4.320 5.133 2.558 1.00 1.00 C ATOM 478 N1 C A 15 -3.515 3.951 2.960 1.00 1.00 N ATOM 479 C2 C A 15 -2.332 4.191 3.641 1.00 1.00 C ATOM 480 O2 C A 15 -1.968 5.345 3.855 1.00 1.00 O ATOM 481 N3 C A 15 -1.598 3.122 4.057 1.00 1.00 N ATOM 482 C4 C A 15 -2.009 1.869 3.815 1.00 1.00 C ATOM 483 N4 C A 15 -1.266 0.845 4.236 1.00 1.00 N ATOM 484 C5 C A 15 -3.230 1.618 3.113 1.00 1.00 C ATOM 485 C6 C A 15 -3.948 2.682 2.705 1.00 1.00 C ATOM 0 H5' C A 15 -7.489 4.115 -0.181 1.00 1.00 H new ATOM 0 H5'' C A 15 -5.998 3.833 -1.056 1.00 1.00 H new ATOM 0 H4' C A 15 -6.416 5.914 0.574 1.00 1.00 H new ATOM 0 H3' C A 15 -3.835 4.605 -0.262 1.00 1.00 H new ATOM 0 H2' C A 15 -2.608 5.904 1.421 1.00 1.00 H new ATOM 0 HO2' C A 15 -4.167 7.775 0.756 1.00 1.00 H new ATOM 0 H1' C A 15 -4.395 5.768 3.441 1.00 1.00 H new ATOM 0 H41 C A 15 -1.569 -0.112 4.057 1.00 1.00 H new ATOM 0 H42 C A 15 -0.395 1.019 4.737 1.00 1.00 H new ATOM 0 H5 C A 15 -3.565 0.610 2.917 1.00 1.00 H new ATOM 0 H6 C A 15 -4.875 2.530 2.171 1.00 1.00 H new ATOM 497 P C A 16 -4.045 6.230 -2.295 1.00 1.00 P ATOM 498 OP1 C A 16 -4.828 7.143 -3.156 1.00 1.00 O ATOM 499 OP2 C A 16 -4.066 4.773 -2.552 1.00 1.00 O ATOM 500 O5' C A 16 -2.512 6.722 -2.300 1.00 1.00 O ATOM 501 C5' C A 16 -2.156 8.003 -1.774 1.00 1.00 C ATOM 502 C4' C A 16 -0.750 7.994 -1.191 1.00 1.00 C ATOM 503 O4' C A 16 -0.736 7.247 0.026 1.00 1.00 O ATOM 504 C3' C A 16 0.277 7.355 -2.100 1.00 1.00 C ATOM 505 O3' C A 16 0.849 8.359 -2.944 1.00 1.00 O ATOM 506 C2' C A 16 1.323 6.850 -1.121 1.00 1.00 C ATOM 507 O2' C A 16 2.302 7.858 -0.839 1.00 1.00 O ATOM 508 C1' C A 16 0.495 6.512 0.118 1.00 1.00 C ATOM 509 N1 C A 16 0.157 5.073 0.273 1.00 1.00 N ATOM 510 C2 C A 16 1.055 4.273 0.961 1.00 1.00 C ATOM 511 O2 C A 16 2.094 4.755 1.407 1.00 1.00 O ATOM 512 N3 C A 16 0.751 2.956 1.125 1.00 1.00 N ATOM 513 C4 C A 16 -0.386 2.445 0.633 1.00 1.00 C ATOM 514 N4 C A 16 -0.652 1.151 0.810 1.00 1.00 N ATOM 515 C5 C A 16 -1.315 3.269 -0.079 1.00 1.00 C ATOM 516 C6 C A 16 -1.005 4.570 -0.235 1.00 1.00 C ATOM 0 H5' C A 16 -2.869 8.292 -1.002 1.00 1.00 H new ATOM 0 H5'' C A 16 -2.219 8.752 -2.563 1.00 1.00 H new ATOM 0 H4' C A 16 -0.488 9.042 -1.044 1.00 1.00 H new ATOM 0 H3' C A 16 -0.127 6.575 -2.746 1.00 1.00 H new ATOM 0 H2' C A 16 1.893 6.001 -1.499 1.00 1.00 H new ATOM 0 HO2' C A 16 2.297 8.528 -1.554 1.00 1.00 H new ATOM 0 H1' C A 16 1.104 6.776 0.983 1.00 1.00 H new ATOM 0 H41 C A 16 -1.515 0.752 0.439 1.00 1.00 H new ATOM 0 H42 C A 16 0.007 0.559 1.316 1.00 1.00 H new ATOM 0 H5 C A 16 -2.232 2.861 -0.477 1.00 1.00 H new ATOM 0 H6 C A 16 -1.682 5.221 -0.767 1.00 1.00 H new ATOM 528 P C A 17 0.512 8.403 -4.517 1.00 1.00 P ATOM 529 OP1 C A 17 1.172 9.594 -5.097 1.00 1.00 O ATOM 530 OP2 C A 17 -0.947 8.214 -4.688 1.00 1.00 O ATOM 531 O5' C A 17 1.262 7.093 -5.073 1.00 1.00 O ATOM 532 C5' C A 17 2.293 7.207 -6.060 1.00 1.00 C ATOM 533 C4' C A 17 3.447 6.231 -5.777 1.00 1.00 C ATOM 534 O4' C A 17 3.400 5.818 -4.407 1.00 1.00 O ATOM 535 C3' C A 17 3.420 4.955 -6.607 1.00 1.00 C ATOM 536 O3' C A 17 4.083 5.139 -7.865 1.00 1.00 O ATOM 537 C2' C A 17 4.170 3.976 -5.719 1.00 1.00 C ATOM 538 O2' C A 17 5.585 4.041 -5.942 1.00 1.00 O ATOM 539 C1' C A 17 3.806 4.442 -4.314 1.00 1.00 C ATOM 540 N1 C A 17 2.708 3.667 -3.683 1.00 1.00 N ATOM 541 C2 C A 17 2.995 2.371 -3.286 1.00 1.00 C ATOM 542 O2 C A 17 4.118 1.907 -3.467 1.00 1.00 O ATOM 543 N3 C A 17 2.007 1.643 -2.697 1.00 1.00 N ATOM 544 C4 C A 17 0.788 2.164 -2.506 1.00 1.00 C ATOM 545 N4 C A 17 -0.157 1.424 -1.927 1.00 1.00 N ATOM 546 C5 C A 17 0.487 3.503 -2.915 1.00 1.00 C ATOM 547 C6 C A 17 1.472 4.215 -3.497 1.00 1.00 C ATOM 0 H5' C A 17 2.673 8.228 -6.076 1.00 1.00 H new ATOM 0 H5'' C A 17 1.878 7.006 -7.048 1.00 1.00 H new ATOM 0 H4' C A 17 4.350 6.785 -6.034 1.00 1.00 H new ATOM 0 H3' C A 17 2.415 4.622 -6.867 1.00 1.00 H new ATOM 0 H2' C A 17 3.904 2.936 -5.909 1.00 1.00 H new ATOM 0 HO2' C A 17 5.759 4.391 -6.841 1.00 1.00 H new ATOM 0 HO3' C A 17 4.052 4.304 -8.376 1.00 1.00 H new ATOM 0 H1' C A 17 4.684 4.297 -3.685 1.00 1.00 H new ATOM 0 H41 C A 17 -1.088 1.812 -1.777 1.00 1.00 H new ATOM 0 H42 C A 17 0.051 0.470 -1.634 1.00 1.00 H new ATOM 0 H5 C A 17 -0.494 3.927 -2.762 1.00 1.00 H new ATOM 0 H6 C A 17 1.282 5.228 -3.819 1.00 1.00 H new TER 560 C A 17