USER MOD reduce.3.24.130724 H: found=0, std=0, add=188, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 187 hydrogens (13 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 17 G O2' : rot 165:sc= 1.07 USER MOD Set 1.2: A 18 U O2' : rot 123:sc= 0.243 USER MOD Set 1.3: A 41 AMP O3' : rot -76:sc= -4.23! USER MOD Single : A 6 G O2' : rot -152:sc= -0.443 USER MOD Single : A 7 G O2' : rot 172:sc= 1.29 USER MOD Single : A 8 G O2' : rot -119:sc= 0 USER MOD Single : A 9 A O2' : rot 113:sc= -7.35! USER MOD Single : A 10 A O2' : rot -14:sc= -0.0316 USER MOD Single : A 11 G O2' : rot 160:sc= -1.78! USER MOD Single : A 12 A O2' : rot 114:sc= 0.159 USER MOD Single : A 13 A O2' : rot 153:sc= 0.593 USER MOD Single : A 14 A O2' : rot 34:sc= -14.6! USER MOD Single : A 15 C O2' : rot -145:sc= 0.564 USER MOD Single : A 16 U O2' : rot -105:sc= 0.317 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot -26:sc= 0.0393 USER MOD Single : A 34 G O2' : rot -168:sc= -0.8! USER MOD Single : A 35 C O2' : rot 180:sc= 0 USER MOD Single : A 35 C O3' : rot 180:sc= 0 USER MOD Single : A 41 AMP O2' : rot -107:sc= -3.66! USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -16.149 -1.663 9.214 1.00 0.00 P ATOM 2 OP1 G A 6 -14.706 -1.343 9.306 1.00 0.00 O ATOM 3 OP2 G A 6 -17.016 -1.457 10.397 1.00 0.00 O ATOM 4 O5' G A 6 -16.271 -3.198 8.785 1.00 0.00 O ATOM 5 C5' G A 6 -17.459 -3.982 8.575 1.00 0.00 C ATOM 6 C4' G A 6 -17.014 -5.289 7.911 1.00 0.00 C ATOM 7 O4' G A 6 -16.237 -4.808 6.809 1.00 0.00 O ATOM 8 C3' G A 6 -15.947 -6.014 8.713 1.00 0.00 C ATOM 9 O3' G A 6 -16.314 -7.135 9.525 1.00 0.00 O ATOM 10 C2' G A 6 -14.808 -6.182 7.746 1.00 0.00 C ATOM 11 O2' G A 6 -14.423 -7.538 7.587 1.00 0.00 O ATOM 12 C1' G A 6 -15.235 -5.742 6.396 1.00 0.00 C ATOM 13 N9 G A 6 -14.106 -4.985 5.820 1.00 0.00 N ATOM 14 C8 G A 6 -13.864 -3.644 5.949 1.00 0.00 C ATOM 15 N7 G A 6 -12.786 -3.238 5.358 1.00 0.00 N ATOM 16 C5 G A 6 -12.266 -4.397 4.793 1.00 0.00 C ATOM 17 C6 G A 6 -11.097 -4.569 4.027 1.00 0.00 C ATOM 18 O6 G A 6 -10.287 -3.711 3.697 1.00 0.00 O ATOM 19 N1 G A 6 -10.913 -5.891 3.640 1.00 0.00 N ATOM 20 C2 G A 6 -11.765 -6.937 3.960 1.00 0.00 C ATOM 21 N2 G A 6 -11.463 -8.174 3.531 1.00 0.00 N ATOM 22 N3 G A 6 -12.874 -6.765 4.688 1.00 0.00 N ATOM 23 C4 G A 6 -13.062 -5.477 5.069 1.00 0.00 C ATOM 0 H5' G A 6 -18.168 -3.448 7.942 1.00 0.00 H new ATOM 0 H5'' G A 6 -17.963 -4.181 9.521 1.00 0.00 H new ATOM 0 H4' G A 6 -17.877 -5.932 7.738 1.00 0.00 H new ATOM 0 H3' G A 6 -15.659 -5.417 9.578 1.00 0.00 H new ATOM 0 H2' G A 6 -13.982 -5.598 8.151 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.474 -7.582 7.345 1.00 0.00 H new ATOM 0 H1' G A 6 -15.545 -6.507 5.684 1.00 0.00 H new ATOM 0 H8 G A 6 -14.517 -2.981 6.497 1.00 0.00 H new ATOM 0 H1 G A 6 -10.090 -6.108 3.079 1.00 0.00 H new ATOM 0 H21 G A 6 -12.078 -8.956 3.756 1.00 0.00 H new ATOM 0 H22 G A 6 -10.619 -8.331 2.980 1.00 0.00 H new ATOM 35 P G A 7 -16.087 -7.107 11.122 1.00 0.00 P ATOM 36 OP1 G A 7 -17.312 -6.555 11.740 1.00 0.00 O ATOM 37 OP2 G A 7 -14.778 -6.470 11.400 1.00 0.00 O ATOM 38 O5' G A 7 -16.007 -8.666 11.516 1.00 0.00 O ATOM 39 C5' G A 7 -14.785 -9.363 11.776 1.00 0.00 C ATOM 40 C4' G A 7 -13.950 -9.628 10.521 1.00 0.00 C ATOM 41 O4' G A 7 -13.336 -8.428 10.023 1.00 0.00 O ATOM 42 C3' G A 7 -12.679 -10.436 10.779 1.00 0.00 C ATOM 43 O3' G A 7 -12.876 -11.846 10.931 1.00 0.00 O ATOM 44 C2' G A 7 -11.727 -9.927 9.710 1.00 0.00 C ATOM 45 O2' G A 7 -11.087 -10.904 8.889 1.00 0.00 O ATOM 46 C1' G A 7 -12.553 -8.966 8.933 1.00 0.00 C ATOM 47 N9 G A 7 -11.791 -7.932 8.201 1.00 0.00 N ATOM 48 C8 G A 7 -11.848 -6.587 8.394 1.00 0.00 C ATOM 49 N7 G A 7 -11.063 -5.896 7.628 1.00 0.00 N ATOM 50 C5 G A 7 -10.432 -6.858 6.858 1.00 0.00 C ATOM 51 C6 G A 7 -9.468 -6.690 5.844 1.00 0.00 C ATOM 52 O6 G A 7 -8.967 -5.639 5.457 1.00 0.00 O ATOM 53 N1 G A 7 -9.075 -7.894 5.291 1.00 0.00 N ATOM 54 C2 G A 7 -9.556 -9.122 5.680 1.00 0.00 C ATOM 55 N2 G A 7 -9.060 -10.170 5.029 1.00 0.00 N ATOM 56 N3 G A 7 -10.469 -9.292 6.645 1.00 0.00 N ATOM 57 C4 G A 7 -10.866 -8.114 7.191 1.00 0.00 C ATOM 0 H5' G A 7 -15.014 -10.314 12.257 1.00 0.00 H new ATOM 0 H5'' G A 7 -14.190 -8.784 12.482 1.00 0.00 H new ATOM 0 H4' G A 7 -14.675 -10.115 9.869 1.00 0.00 H new ATOM 0 H3' G A 7 -12.239 -10.281 11.764 1.00 0.00 H new ATOM 0 H2' G A 7 -10.850 -9.482 10.181 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.600 -10.456 8.166 1.00 0.00 H new ATOM 0 H1' G A 7 -13.111 -9.413 8.110 1.00 0.00 H new ATOM 0 H8 G A 7 -12.496 -6.131 9.128 1.00 0.00 H new ATOM 0 H1 G A 7 -8.381 -7.870 4.544 1.00 0.00 H new ATOM 0 H21 G A 7 -9.372 -11.112 5.266 1.00 0.00 H new ATOM 0 H22 G A 7 -8.367 -10.032 4.293 1.00 0.00 H new ATOM 69 P G A 8 -12.489 -12.631 12.286 1.00 0.00 P ATOM 70 OP1 G A 8 -12.894 -14.044 12.123 1.00 0.00 O ATOM 71 OP2 G A 8 -12.990 -11.856 13.446 1.00 0.00 O ATOM 72 O5' G A 8 -10.872 -12.561 12.262 1.00 0.00 O ATOM 73 C5' G A 8 -10.064 -11.655 13.032 1.00 0.00 C ATOM 74 C4' G A 8 -8.884 -11.106 12.219 1.00 0.00 C ATOM 75 O4' G A 8 -9.416 -10.139 11.292 1.00 0.00 O ATOM 76 C3' G A 8 -7.891 -10.206 12.894 1.00 0.00 C ATOM 77 O3' G A 8 -6.969 -10.760 13.842 1.00 0.00 O ATOM 78 C2' G A 8 -7.371 -9.505 11.633 1.00 0.00 C ATOM 79 O2' G A 8 -6.754 -10.466 10.756 1.00 0.00 O ATOM 80 C1' G A 8 -8.615 -8.962 10.938 1.00 0.00 C ATOM 81 N9 G A 8 -9.391 -7.676 10.971 1.00 0.00 N ATOM 82 C8 G A 8 -10.507 -7.329 11.668 1.00 0.00 C ATOM 83 N7 G A 8 -10.977 -6.152 11.438 1.00 0.00 N ATOM 84 C5 G A 8 -10.098 -5.636 10.512 1.00 0.00 C ATOM 85 C6 G A 8 -10.105 -4.368 9.890 1.00 0.00 C ATOM 86 O6 G A 8 -10.896 -3.438 10.035 1.00 0.00 O ATOM 87 N1 G A 8 -9.050 -4.249 9.025 1.00 0.00 N ATOM 88 C2 G A 8 -8.109 -5.219 8.788 1.00 0.00 C ATOM 89 N2 G A 8 -7.143 -4.896 7.952 1.00 0.00 N ATOM 90 N3 G A 8 -8.089 -6.418 9.365 1.00 0.00 N ATOM 91 C4 G A 8 -9.119 -6.554 10.219 1.00 0.00 C ATOM 0 H5' G A 8 -9.687 -12.168 13.917 1.00 0.00 H new ATOM 0 H5'' G A 8 -10.680 -10.827 13.381 1.00 0.00 H new ATOM 0 H4' G A 8 -8.405 -12.025 11.880 1.00 0.00 H new ATOM 0 H3' G A 8 -8.293 -9.543 13.660 1.00 0.00 H new ATOM 0 H2' G A 8 -6.641 -8.733 11.877 1.00 0.00 H new ATOM 0 HO2' G A 8 -5.809 -10.236 10.632 1.00 0.00 H new ATOM 0 H1' G A 8 -8.286 -8.559 9.980 1.00 0.00 H new ATOM 0 H8 G A 8 -10.972 -8.002 12.373 1.00 0.00 H new ATOM 0 H1 G A 8 -8.956 -3.370 8.517 1.00 0.00 H new ATOM 0 H21 G A 8 -6.411 -5.572 7.733 1.00 0.00 H new ATOM 0 H22 G A 8 -7.127 -3.970 7.524 1.00 0.00 H new ATOM 103 P A A 9 -7.275 -10.774 15.436 1.00 0.00 P ATOM 104 OP1 A A 9 -6.116 -11.398 16.111 1.00 0.00 O ATOM 105 OP2 A A 9 -8.632 -11.322 15.658 1.00 0.00 O ATOM 106 O5' A A 9 -7.290 -9.201 15.837 1.00 0.00 O ATOM 107 C5' A A 9 -8.458 -8.354 15.850 1.00 0.00 C ATOM 108 C4' A A 9 -8.301 -7.070 15.004 1.00 0.00 C ATOM 109 O4' A A 9 -7.105 -6.373 15.329 1.00 0.00 O ATOM 110 C3' A A 9 -8.043 -7.163 13.537 1.00 0.00 C ATOM 111 O3' A A 9 -8.173 -5.882 12.819 1.00 0.00 O ATOM 112 C2' A A 9 -6.478 -7.650 13.604 1.00 0.00 C ATOM 113 O2' A A 9 -5.701 -7.698 12.422 1.00 0.00 O ATOM 114 C1' A A 9 -6.040 -6.560 14.354 1.00 0.00 C ATOM 115 N9 A A 9 -5.170 -5.427 14.282 1.00 0.00 N ATOM 116 C8 A A 9 -5.731 -4.261 14.642 1.00 0.00 C ATOM 117 N7 A A 9 -4.939 -3.232 14.536 1.00 0.00 N ATOM 118 C5 A A 9 -3.756 -3.798 14.043 1.00 0.00 C ATOM 119 C6 A A 9 -2.512 -3.250 13.702 1.00 0.00 C ATOM 120 N6 A A 9 -2.189 -1.964 13.787 1.00 0.00 N ATOM 121 N1 A A 9 -1.582 -4.088 13.250 1.00 0.00 N ATOM 122 C2 A A 9 -1.829 -5.374 13.129 1.00 0.00 C ATOM 123 N3 A A 9 -2.953 -6.025 13.418 1.00 0.00 N ATOM 124 C4 A A 9 -3.888 -5.156 13.877 1.00 0.00 C ATOM 0 H5' A A 9 -8.683 -8.075 16.880 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.312 -8.921 15.479 1.00 0.00 H new ATOM 0 H4' A A 9 -9.277 -6.639 15.226 1.00 0.00 H new ATOM 0 H3' A A 9 -8.741 -7.802 12.996 1.00 0.00 H new ATOM 0 H2' A A 9 -6.388 -8.684 13.938 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.999 -7.016 12.464 1.00 0.00 H new ATOM 0 H1' A A 9 -5.017 -6.884 14.164 1.00 0.00 H new ATOM 0 H8 A A 9 -6.751 -4.183 14.989 1.00 0.00 H new ATOM 0 H61 A A 9 -1.256 -1.654 13.516 1.00 0.00 H new ATOM 0 H62 A A 9 -2.874 -1.287 14.123 1.00 0.00 H new ATOM 0 H2 A A 9 -1.018 -5.977 12.747 1.00 0.00 H new ATOM 136 P A A 10 -8.864 -4.424 13.208 1.00 0.00 P ATOM 137 OP1 A A 10 -8.254 -3.881 14.436 1.00 0.00 O ATOM 138 OP2 A A 10 -10.336 -4.518 13.179 1.00 0.00 O ATOM 139 O5' A A 10 -8.384 -3.503 11.943 1.00 0.00 O ATOM 140 C5' A A 10 -7.486 -2.377 12.042 1.00 0.00 C ATOM 141 C4' A A 10 -6.150 -2.522 11.278 1.00 0.00 C ATOM 142 O4' A A 10 -5.583 -3.816 11.453 1.00 0.00 O ATOM 143 C3' A A 10 -6.147 -2.494 9.795 1.00 0.00 C ATOM 144 O3' A A 10 -6.532 -1.205 9.301 1.00 0.00 O ATOM 145 C2' A A 10 -4.711 -2.924 9.517 1.00 0.00 C ATOM 146 O2' A A 10 -3.762 -1.859 9.431 1.00 0.00 O ATOM 147 C1' A A 10 -4.343 -3.785 10.721 1.00 0.00 C ATOM 148 N9 A A 10 -3.845 -5.146 10.488 1.00 0.00 N ATOM 149 C8 A A 10 -4.478 -6.335 10.638 1.00 0.00 C ATOM 150 N7 A A 10 -3.761 -7.382 10.346 1.00 0.00 N ATOM 151 C5 A A 10 -2.544 -6.830 9.970 1.00 0.00 C ATOM 152 C6 A A 10 -1.332 -7.389 9.540 1.00 0.00 C ATOM 153 N6 A A 10 -1.116 -8.693 9.400 1.00 0.00 N ATOM 154 N1 A A 10 -0.347 -6.535 9.259 1.00 0.00 N ATOM 155 C2 A A 10 -0.559 -5.234 9.397 1.00 0.00 C ATOM 156 N3 A A 10 -1.632 -4.589 9.781 1.00 0.00 N ATOM 157 C4 A A 10 -2.601 -5.468 10.057 1.00 0.00 C ATOM 0 H5' A A 10 -7.265 -2.202 13.095 1.00 0.00 H new ATOM 0 H5'' A A 10 -8.001 -1.490 11.673 1.00 0.00 H new ATOM 0 H4' A A 10 -5.643 -1.652 11.696 1.00 0.00 H new ATOM 0 H3' A A 10 -6.867 -3.136 9.288 1.00 0.00 H new ATOM 0 H2' A A 10 -4.672 -3.417 8.546 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.235 -1.005 9.348 1.00 0.00 H new ATOM 0 H1' A A 10 -3.477 -3.349 11.220 1.00 0.00 H new ATOM 0 H8 A A 10 -5.501 -6.409 10.975 1.00 0.00 H new ATOM 0 H61 A A 10 -0.207 -9.028 9.082 1.00 0.00 H new ATOM 0 H62 A A 10 -1.860 -9.359 9.611 1.00 0.00 H new ATOM 0 H2 A A 10 0.286 -4.607 9.155 1.00 0.00 H new ATOM 169 P G A 11 -7.492 -0.987 8.036 1.00 0.00 P ATOM 170 OP1 G A 11 -7.457 0.440 7.649 1.00 0.00 O ATOM 171 OP2 G A 11 -8.785 -1.647 8.311 1.00 0.00 O ATOM 172 O5' G A 11 -6.742 -1.846 6.909 1.00 0.00 O ATOM 173 C5' G A 11 -5.461 -1.479 6.382 1.00 0.00 C ATOM 174 C4' G A 11 -5.139 -2.297 5.169 1.00 0.00 C ATOM 175 O4' G A 11 -5.568 -3.642 5.443 1.00 0.00 O ATOM 176 C3' G A 11 -5.918 -2.141 3.904 1.00 0.00 C ATOM 177 O3' G A 11 -5.633 -1.175 2.908 1.00 0.00 O ATOM 178 C2' G A 11 -5.952 -3.584 3.436 1.00 0.00 C ATOM 179 O2' G A 11 -5.511 -3.710 2.081 1.00 0.00 O ATOM 180 C1' G A 11 -5.028 -4.381 4.336 1.00 0.00 C ATOM 181 N9 G A 11 -5.334 -5.809 4.304 1.00 0.00 N ATOM 182 C8 G A 11 -6.470 -6.387 4.710 1.00 0.00 C ATOM 183 N7 G A 11 -6.526 -7.673 4.529 1.00 0.00 N ATOM 184 C5 G A 11 -5.308 -7.971 3.940 1.00 0.00 C ATOM 185 C6 G A 11 -4.791 -9.218 3.510 1.00 0.00 C ATOM 186 O6 G A 11 -5.324 -10.322 3.565 1.00 0.00 O ATOM 187 N1 G A 11 -3.528 -9.087 2.973 1.00 0.00 N ATOM 188 C2 G A 11 -2.841 -7.906 2.858 1.00 0.00 C ATOM 189 N2 G A 11 -1.631 -8.000 2.318 1.00 0.00 N ATOM 190 N3 G A 11 -3.319 -6.719 3.256 1.00 0.00 N ATOM 191 C4 G A 11 -4.562 -6.833 3.789 1.00 0.00 C ATOM 0 H5' G A 11 -4.693 -1.626 7.141 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.457 -0.420 6.125 1.00 0.00 H new ATOM 0 H4' G A 11 -4.099 -2.011 5.015 1.00 0.00 H new ATOM 0 H3' G A 11 -6.860 -1.639 4.126 1.00 0.00 H new ATOM 0 H2' G A 11 -6.977 -3.952 3.485 1.00 0.00 H new ATOM 0 HO2' G A 11 -5.242 -4.637 1.909 1.00 0.00 H new ATOM 0 H1' G A 11 -3.949 -4.438 4.196 1.00 0.00 H new ATOM 0 H8 G A 11 -7.280 -5.827 5.155 1.00 0.00 H new ATOM 0 H1 G A 11 -3.070 -9.933 2.635 1.00 0.00 H new ATOM 0 H21 G A 11 -1.059 -7.164 2.199 1.00 0.00 H new ATOM 0 H22 G A 11 -1.274 -8.908 2.022 1.00 0.00 H new ATOM 203 P A A 12 -6.755 -0.728 1.828 1.00 0.00 P ATOM 204 OP1 A A 12 -7.984 -0.382 2.576 1.00 0.00 O ATOM 205 OP2 A A 12 -6.815 -1.751 0.763 1.00 0.00 O ATOM 206 O5' A A 12 -6.151 0.618 1.180 1.00 0.00 O ATOM 207 C5' A A 12 -5.691 1.640 2.069 1.00 0.00 C ATOM 208 C4' A A 12 -4.210 1.727 2.198 1.00 0.00 C ATOM 209 O4' A A 12 -3.855 0.377 2.284 1.00 0.00 O ATOM 210 C3' A A 12 -3.211 1.943 1.116 1.00 0.00 C ATOM 211 O3' A A 12 -2.933 3.295 0.708 1.00 0.00 O ATOM 212 C2' A A 12 -2.085 0.965 1.621 1.00 0.00 C ATOM 213 O2' A A 12 -0.789 1.540 1.759 1.00 0.00 O ATOM 214 C1' A A 12 -2.637 0.421 2.956 1.00 0.00 C ATOM 215 N9 A A 12 -2.482 -1.018 3.158 1.00 0.00 N ATOM 216 C8 A A 12 -2.762 -2.026 2.256 1.00 0.00 C ATOM 217 N7 A A 12 -2.439 -3.209 2.686 1.00 0.00 N ATOM 218 C5 A A 12 -1.914 -2.963 3.951 1.00 0.00 C ATOM 219 C6 A A 12 -1.398 -3.801 4.926 1.00 0.00 C ATOM 220 N6 A A 12 -1.310 -5.115 4.749 1.00 0.00 N ATOM 221 N1 A A 12 -0.968 -3.240 6.069 1.00 0.00 N ATOM 222 C2 A A 12 -1.044 -1.926 6.236 1.00 0.00 C ATOM 223 N3 A A 12 -1.509 -1.030 5.380 1.00 0.00 N ATOM 224 C4 A A 12 -1.934 -1.631 4.244 1.00 0.00 C ATOM 0 H5' A A 12 -6.119 1.465 3.056 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.070 2.602 1.723 1.00 0.00 H new ATOM 0 H4' A A 12 -4.145 2.554 2.906 1.00 0.00 H new ATOM 0 H3' A A 12 -3.527 1.713 0.098 1.00 0.00 H new ATOM 0 H2' A A 12 -1.897 0.188 0.880 1.00 0.00 H new ATOM 0 HO2' A A 12 -0.536 1.552 2.706 1.00 0.00 H new ATOM 0 H1' A A 12 -2.325 0.924 3.872 1.00 0.00 H new ATOM 0 H8 A A 12 -3.206 -1.848 1.288 1.00 0.00 H new ATOM 0 H61 A A 12 -0.925 -5.704 5.487 1.00 0.00 H new ATOM 0 H62 A A 12 -1.628 -5.534 3.875 1.00 0.00 H new ATOM 0 H2 A A 12 -0.685 -1.543 7.180 1.00 0.00 H new ATOM 236 P A A 13 -2.237 4.406 1.656 1.00 0.00 P ATOM 237 OP1 A A 13 -2.623 5.741 1.154 1.00 0.00 O ATOM 238 OP2 A A 13 -0.810 4.050 1.813 1.00 0.00 O ATOM 239 O5' A A 13 -3.000 4.148 3.056 1.00 0.00 O ATOM 240 C5' A A 13 -2.767 4.731 4.347 1.00 0.00 C ATOM 241 C4' A A 13 -3.648 3.990 5.349 1.00 0.00 C ATOM 242 O4' A A 13 -3.388 2.583 5.431 1.00 0.00 O ATOM 243 C3' A A 13 -3.617 4.390 6.797 1.00 0.00 C ATOM 244 O3' A A 13 -4.857 4.340 7.528 1.00 0.00 O ATOM 245 C2' A A 13 -2.504 3.507 7.327 1.00 0.00 C ATOM 246 O2' A A 13 -2.901 3.003 8.601 1.00 0.00 O ATOM 247 C1' A A 13 -2.320 2.339 6.370 1.00 0.00 C ATOM 248 N9 A A 13 -0.947 2.284 5.786 1.00 0.00 N ATOM 249 C8 A A 13 -0.556 2.612 4.525 1.00 0.00 C ATOM 250 N7 A A 13 0.715 2.492 4.281 1.00 0.00 N ATOM 251 C5 A A 13 1.224 2.045 5.490 1.00 0.00 C ATOM 252 C6 A A 13 2.522 1.723 5.902 1.00 0.00 C ATOM 253 N6 A A 13 3.574 1.807 5.090 1.00 0.00 N ATOM 254 N1 A A 13 2.689 1.313 7.164 1.00 0.00 N ATOM 255 C2 A A 13 1.640 1.226 7.966 1.00 0.00 C ATOM 256 N3 A A 13 0.375 1.502 7.690 1.00 0.00 N ATOM 257 C4 A A 13 0.227 1.914 6.416 1.00 0.00 C ATOM 0 H5' A A 13 -3.008 5.794 4.337 1.00 0.00 H new ATOM 0 H5'' A A 13 -1.716 4.645 4.623 1.00 0.00 H new ATOM 0 H4' A A 13 -4.602 4.272 4.903 1.00 0.00 H new ATOM 0 H3' A A 13 -3.439 5.458 6.926 1.00 0.00 H new ATOM 0 H2' A A 13 -1.574 4.069 7.416 1.00 0.00 H new ATOM 0 HO2' A A 13 -2.450 2.150 8.770 1.00 0.00 H new ATOM 0 H1' A A 13 -2.384 1.350 6.824 1.00 0.00 H new ATOM 0 H8 A A 13 -1.256 2.950 3.775 1.00 0.00 H new ATOM 0 H61 A A 13 4.503 1.562 5.432 1.00 0.00 H new ATOM 0 H62 A A 13 3.451 2.116 4.126 1.00 0.00 H new ATOM 0 H2 A A 13 1.841 0.887 8.972 1.00 0.00 H new ATOM 269 P A A 14 -5.027 5.165 8.919 1.00 0.00 P ATOM 270 OP1 A A 14 -4.782 4.251 10.059 1.00 0.00 O ATOM 271 OP2 A A 14 -6.296 5.922 8.844 1.00 0.00 O ATOM 272 O5' A A 14 -3.805 6.226 8.789 1.00 0.00 O ATOM 273 C5' A A 14 -2.853 6.555 9.807 1.00 0.00 C ATOM 274 C4' A A 14 -2.120 5.370 10.427 1.00 0.00 C ATOM 275 O4' A A 14 -1.225 4.857 9.422 1.00 0.00 O ATOM 276 C3' A A 14 -1.174 5.793 11.544 1.00 0.00 C ATOM 277 O3' A A 14 -1.724 5.917 12.861 1.00 0.00 O ATOM 278 C2' A A 14 -0.068 4.807 11.415 1.00 0.00 C ATOM 279 O2' A A 14 0.124 3.948 12.491 1.00 0.00 O ATOM 280 C1' A A 14 -0.278 4.054 10.133 1.00 0.00 C ATOM 281 N9 A A 14 0.997 4.061 9.522 1.00 0.00 N ATOM 282 C8 A A 14 1.281 4.431 8.303 1.00 0.00 C ATOM 283 N7 A A 14 2.581 4.282 8.027 1.00 0.00 N ATOM 284 C5 A A 14 3.115 3.750 9.235 1.00 0.00 C ATOM 285 C6 A A 14 4.376 3.326 9.739 1.00 0.00 C ATOM 286 N6 A A 14 5.500 3.359 9.025 1.00 0.00 N ATOM 287 N1 A A 14 4.418 2.857 11.032 1.00 0.00 N ATOM 288 C2 A A 14 3.309 2.802 11.789 1.00 0.00 C ATOM 289 N3 A A 14 2.149 3.173 11.379 1.00 0.00 N ATOM 290 C4 A A 14 2.120 3.627 10.122 1.00 0.00 C ATOM 0 H5' A A 14 -3.368 7.097 10.600 1.00 0.00 H new ATOM 0 H5'' A A 14 -2.115 7.236 9.383 1.00 0.00 H new ATOM 0 H4' A A 14 -2.876 4.677 10.796 1.00 0.00 H new ATOM 0 H3' A A 14 -0.857 6.829 11.423 1.00 0.00 H new ATOM 0 H2' A A 14 0.862 5.376 11.406 1.00 0.00 H new ATOM 0 HO2' A A 14 -0.742 3.735 12.898 1.00 0.00 H new ATOM 0 H1' A A 14 -0.642 3.029 10.205 1.00 0.00 H new ATOM 0 H8 A A 14 0.553 4.812 7.601 1.00 0.00 H new ATOM 0 H61 A A 14 6.377 3.042 9.439 1.00 0.00 H new ATOM 0 H62 A A 14 5.484 3.701 8.064 1.00 0.00 H new ATOM 0 H2 A A 14 3.398 2.425 12.797 1.00 0.00 H new ATOM 302 P C A 15 -1.280 7.044 13.940 1.00 0.00 P ATOM 303 OP1 C A 15 -1.898 6.683 15.236 1.00 0.00 O ATOM 304 OP2 C A 15 -1.583 8.364 13.343 1.00 0.00 O ATOM 305 O5' C A 15 0.339 6.964 14.127 1.00 0.00 O ATOM 306 C5' C A 15 1.139 5.772 14.265 1.00 0.00 C ATOM 307 C4' C A 15 0.735 4.779 15.334 1.00 0.00 C ATOM 308 O4' C A 15 -0.495 4.231 14.847 1.00 0.00 O ATOM 309 C3' C A 15 1.620 3.568 15.227 1.00 0.00 C ATOM 310 O3' C A 15 2.449 3.220 16.343 1.00 0.00 O ATOM 311 C2' C A 15 0.642 2.585 14.676 1.00 0.00 C ATOM 312 O2' C A 15 0.883 1.248 15.082 1.00 0.00 O ATOM 313 C1' C A 15 -0.730 2.862 15.220 1.00 0.00 C ATOM 314 N1 C A 15 -1.719 2.218 14.303 1.00 0.00 N ATOM 315 C2 C A 15 -2.398 1.074 14.700 1.00 0.00 C ATOM 316 O2 C A 15 -2.248 0.600 15.824 1.00 0.00 O ATOM 317 N3 C A 15 -3.236 0.497 13.792 1.00 0.00 N ATOM 318 C4 C A 15 -3.405 0.999 12.560 1.00 0.00 C ATOM 319 N4 C A 15 -4.253 0.406 11.729 1.00 0.00 N ATOM 320 C5 C A 15 -2.702 2.166 12.150 1.00 0.00 C ATOM 321 C6 C A 15 -1.900 2.716 13.059 1.00 0.00 C ATOM 0 H5' C A 15 2.167 6.078 14.461 1.00 0.00 H new ATOM 0 H5'' C A 15 1.138 5.253 13.306 1.00 0.00 H new ATOM 0 H4' C A 15 0.738 5.248 16.318 1.00 0.00 H new ATOM 0 H3' C A 15 2.498 3.695 14.593 1.00 0.00 H new ATOM 0 H2' C A 15 0.736 2.691 13.595 1.00 0.00 H new ATOM 0 HO2' C A 15 0.657 0.638 14.349 1.00 0.00 H new ATOM 0 H1' C A 15 -1.066 2.589 16.220 1.00 0.00 H new ATOM 0 H41 C A 15 -4.390 0.778 10.789 1.00 0.00 H new ATOM 0 H42 C A 15 -4.767 -0.422 12.030 1.00 0.00 H new ATOM 0 H5 C A 15 -2.813 2.581 11.159 1.00 0.00 H new ATOM 0 H6 C A 15 -1.362 3.612 12.787 1.00 0.00 H new ATOM 333 P U A 16 3.828 2.390 16.183 1.00 0.00 P ATOM 334 OP1 U A 16 4.561 2.489 17.464 1.00 0.00 O ATOM 335 OP2 U A 16 4.483 2.838 14.933 1.00 0.00 O ATOM 336 O5' U A 16 3.359 0.851 15.993 1.00 0.00 O ATOM 337 C5' U A 16 3.810 0.048 14.893 1.00 0.00 C ATOM 338 C4' U A 16 3.045 -1.275 14.736 1.00 0.00 C ATOM 339 O4' U A 16 1.674 -0.976 14.457 1.00 0.00 O ATOM 340 C3' U A 16 3.475 -2.079 13.522 1.00 0.00 C ATOM 341 O3' U A 16 4.687 -2.777 13.860 1.00 0.00 O ATOM 342 C2' U A 16 2.188 -2.855 13.260 1.00 0.00 C ATOM 343 O2' U A 16 1.969 -3.887 14.226 1.00 0.00 O ATOM 344 C1' U A 16 1.101 -1.805 13.433 1.00 0.00 C ATOM 345 N1 U A 16 0.518 -0.983 12.333 1.00 0.00 N ATOM 346 C2 U A 16 -0.323 -1.595 11.423 1.00 0.00 C ATOM 347 O2 U A 16 -0.529 -2.798 11.395 1.00 0.00 O ATOM 348 N3 U A 16 -0.907 -0.770 10.491 1.00 0.00 N ATOM 349 C4 U A 16 -0.738 0.564 10.355 1.00 0.00 C ATOM 350 O4 U A 16 -1.342 1.190 9.496 1.00 0.00 O ATOM 351 C5 U A 16 0.150 1.105 11.308 1.00 0.00 C ATOM 352 C6 U A 16 0.728 0.360 12.235 1.00 0.00 C ATOM 0 H5' U A 16 4.870 -0.169 15.025 1.00 0.00 H new ATOM 0 H5'' U A 16 3.715 0.623 13.972 1.00 0.00 H new ATOM 0 H4' U A 16 3.227 -1.832 15.655 1.00 0.00 H new ATOM 0 H3' U A 16 3.779 -1.583 12.600 1.00 0.00 H new ATOM 0 H2' U A 16 2.212 -3.340 12.284 1.00 0.00 H new ATOM 0 HO2' U A 16 2.170 -4.758 13.825 1.00 0.00 H new ATOM 0 H1' U A 16 0.181 -2.362 13.609 1.00 0.00 H new ATOM 0 H3 U A 16 -1.540 -1.215 9.827 1.00 0.00 H new ATOM 0 H5 U A 16 0.365 2.163 11.280 1.00 0.00 H new ATOM 0 H6 U A 16 1.392 0.834 12.942 1.00 0.00 H new ATOM 363 P G A 17 5.887 -3.178 12.862 1.00 0.00 P ATOM 364 OP1 G A 17 7.094 -3.464 13.670 1.00 0.00 O ATOM 365 OP2 G A 17 5.948 -2.168 11.780 1.00 0.00 O ATOM 366 O5' G A 17 5.351 -4.560 12.229 1.00 0.00 O ATOM 367 C5' G A 17 4.908 -5.680 13.016 1.00 0.00 C ATOM 368 C4' G A 17 3.833 -6.469 12.261 1.00 0.00 C ATOM 369 O4' G A 17 2.822 -5.495 11.980 1.00 0.00 O ATOM 370 C3' G A 17 4.234 -6.994 10.875 1.00 0.00 C ATOM 371 O3' G A 17 4.866 -8.283 10.844 1.00 0.00 O ATOM 372 C2' G A 17 2.953 -6.883 10.108 1.00 0.00 C ATOM 373 O2' G A 17 1.988 -7.875 10.460 1.00 0.00 O ATOM 374 C1' G A 17 2.498 -5.521 10.590 1.00 0.00 C ATOM 375 N9 G A 17 2.826 -4.299 9.848 1.00 0.00 N ATOM 376 C8 G A 17 3.450 -3.177 10.255 1.00 0.00 C ATOM 377 N7 G A 17 3.561 -2.235 9.374 1.00 0.00 N ATOM 378 C5 G A 17 2.946 -2.799 8.273 1.00 0.00 C ATOM 379 C6 G A 17 2.744 -2.268 6.990 1.00 0.00 C ATOM 380 O6 G A 17 3.083 -1.174 6.557 1.00 0.00 O ATOM 381 N1 G A 17 2.084 -3.176 6.192 1.00 0.00 N ATOM 382 C2 G A 17 1.682 -4.414 6.594 1.00 0.00 C ATOM 383 N2 G A 17 1.068 -5.083 5.681 1.00 0.00 N ATOM 384 N3 G A 17 1.859 -4.936 7.782 1.00 0.00 N ATOM 385 C4 G A 17 2.501 -4.061 8.566 1.00 0.00 C ATOM 0 H5' G A 17 4.510 -5.329 13.968 1.00 0.00 H new ATOM 0 H5'' G A 17 5.753 -6.330 13.244 1.00 0.00 H new ATOM 0 H4' G A 17 3.574 -7.332 12.874 1.00 0.00 H new ATOM 0 H3' G A 17 5.046 -6.416 10.433 1.00 0.00 H new ATOM 0 H2' G A 17 3.073 -7.013 9.033 1.00 0.00 H new ATOM 0 HO2' G A 17 1.107 -7.609 10.122 1.00 0.00 H new ATOM 0 H1' G A 17 1.431 -5.453 10.377 1.00 0.00 H new ATOM 0 H8 G A 17 3.835 -3.069 11.258 1.00 0.00 H new ATOM 0 H1 G A 17 1.882 -2.902 5.231 1.00 0.00 H new ATOM 0 H21 G A 17 0.726 -6.023 5.881 1.00 0.00 H new ATOM 0 H22 G A 17 0.924 -4.673 4.758 1.00 0.00 H new ATOM 397 P U A 18 6.347 -8.526 11.428 1.00 0.00 P ATOM 398 OP1 U A 18 6.857 -9.808 10.889 1.00 0.00 O ATOM 399 OP2 U A 18 6.346 -8.286 12.887 1.00 0.00 O ATOM 400 O5' U A 18 7.106 -7.300 10.703 1.00 0.00 O ATOM 401 C5' U A 18 7.532 -7.275 9.332 1.00 0.00 C ATOM 402 C4' U A 18 6.760 -8.182 8.350 1.00 0.00 C ATOM 403 O4' U A 18 5.379 -7.810 8.142 1.00 0.00 O ATOM 404 C3' U A 18 7.352 -8.164 6.965 1.00 0.00 C ATOM 405 O3' U A 18 8.603 -8.881 6.924 1.00 0.00 O ATOM 406 C2' U A 18 6.161 -8.691 6.182 1.00 0.00 C ATOM 407 O2' U A 18 5.889 -10.073 6.444 1.00 0.00 O ATOM 408 C1' U A 18 5.036 -7.841 6.733 1.00 0.00 C ATOM 409 N1 U A 18 4.945 -6.449 6.218 1.00 0.00 N ATOM 410 C2 U A 18 4.530 -6.207 4.900 1.00 0.00 C ATOM 411 O2 U A 18 4.261 -7.105 4.107 1.00 0.00 O ATOM 412 N3 U A 18 4.448 -4.871 4.528 1.00 0.00 N ATOM 413 C4 U A 18 4.741 -3.804 5.324 1.00 0.00 C ATOM 414 O4 U A 18 4.671 -2.657 4.914 1.00 0.00 O ATOM 415 C5 U A 18 5.148 -4.155 6.639 1.00 0.00 C ATOM 416 C6 U A 18 5.243 -5.412 7.051 1.00 0.00 C ATOM 0 H5' U A 18 8.585 -7.555 9.298 1.00 0.00 H new ATOM 0 H5'' U A 18 7.463 -6.248 8.973 1.00 0.00 H new ATOM 0 H4' U A 18 6.831 -9.155 8.835 1.00 0.00 H new ATOM 0 H3' U A 18 7.695 -7.217 6.549 1.00 0.00 H new ATOM 0 H2' U A 18 6.312 -8.634 5.104 1.00 0.00 H new ATOM 0 HO2' U A 18 4.971 -10.169 6.773 1.00 0.00 H new ATOM 0 HO3' U A 18 8.965 -8.855 6.014 1.00 0.00 H new ATOM 0 H1' U A 18 4.068 -8.259 6.458 1.00 0.00 H new ATOM 0 H3 U A 18 4.142 -4.671 3.576 1.00 0.00 H new ATOM 0 H5 U A 18 5.391 -3.364 7.333 1.00 0.00 H new ATOM 0 H6 U A 18 5.561 -5.617 8.062 1.00 0.00 H new ATOM 427 P A A 33 1.718 2.647 -2.205 1.00 0.00 P ATOM 428 OP1 A A 33 0.455 3.100 -2.828 1.00 0.00 O ATOM 429 OP2 A A 33 1.829 2.630 -0.728 1.00 0.00 O ATOM 430 O5' A A 33 2.017 1.147 -2.724 1.00 0.00 O ATOM 431 C5' A A 33 1.862 0.646 -4.058 1.00 0.00 C ATOM 432 C4' A A 33 2.197 -0.854 -4.116 1.00 0.00 C ATOM 433 O4' A A 33 3.546 -1.014 -3.653 1.00 0.00 O ATOM 434 C3' A A 33 1.376 -1.785 -3.207 1.00 0.00 C ATOM 435 O3' A A 33 0.200 -2.229 -3.888 1.00 0.00 O ATOM 436 C2' A A 33 2.363 -2.847 -2.847 1.00 0.00 C ATOM 437 O2' A A 33 2.534 -3.792 -3.906 1.00 0.00 O ATOM 438 C1' A A 33 3.604 -2.014 -2.629 1.00 0.00 C ATOM 439 N9 A A 33 3.684 -1.424 -1.290 1.00 0.00 N ATOM 440 C8 A A 33 3.618 -0.117 -0.927 1.00 0.00 C ATOM 441 N7 A A 33 3.790 0.108 0.337 1.00 0.00 N ATOM 442 C5 A A 33 3.979 -1.166 0.847 1.00 0.00 C ATOM 443 C6 A A 33 4.215 -1.628 2.126 1.00 0.00 C ATOM 444 N6 A A 33 4.332 -0.797 3.157 1.00 0.00 N ATOM 445 N1 A A 33 4.351 -2.957 2.288 1.00 0.00 N ATOM 446 C2 A A 33 4.261 -3.767 1.239 1.00 0.00 C ATOM 447 N3 A A 33 4.044 -3.440 -0.017 1.00 0.00 N ATOM 448 C4 A A 33 3.911 -2.105 -0.138 1.00 0.00 C ATOM 0 H5' A A 33 2.514 1.196 -4.737 1.00 0.00 H new ATOM 0 H5'' A A 33 0.839 0.809 -4.397 1.00 0.00 H new ATOM 0 H4' A A 33 1.992 -1.135 -5.149 1.00 0.00 H new ATOM 0 H3' A A 33 0.970 -1.330 -2.304 1.00 0.00 H new ATOM 0 H2' A A 33 2.077 -3.460 -1.993 1.00 0.00 H new ATOM 0 HO2' A A 33 1.721 -3.822 -4.452 1.00 0.00 H new ATOM 0 H1' A A 33 4.504 -2.626 -2.690 1.00 0.00 H new ATOM 0 H8 A A 33 3.436 0.675 -1.638 1.00 0.00 H new ATOM 0 H61 A A 33 4.506 -1.166 4.092 1.00 0.00 H new ATOM 0 H62 A A 33 4.247 0.209 3.013 1.00 0.00 H new ATOM 0 H2 A A 33 4.380 -4.821 1.441 1.00 0.00 H new ATOM 460 P G A 34 -1.142 -1.399 -3.651 1.00 0.00 P ATOM 461 OP1 G A 34 -2.301 -2.175 -4.150 1.00 0.00 O ATOM 462 OP2 G A 34 -0.944 0.010 -4.056 1.00 0.00 O ATOM 463 O5' G A 34 -1.068 -1.509 -2.048 1.00 0.00 O ATOM 464 C5' G A 34 -1.495 -2.706 -1.389 1.00 0.00 C ATOM 465 C4' G A 34 -0.767 -4.079 -1.744 1.00 0.00 C ATOM 466 O4' G A 34 0.362 -4.559 -0.943 1.00 0.00 O ATOM 467 C3' G A 34 -1.665 -5.276 -1.461 1.00 0.00 C ATOM 468 O3' G A 34 -1.388 -6.470 -2.233 1.00 0.00 O ATOM 469 C2' G A 34 -1.575 -5.265 0.061 1.00 0.00 C ATOM 470 O2' G A 34 -2.447 -6.218 0.706 1.00 0.00 O ATOM 471 C1' G A 34 -0.057 -5.375 0.204 1.00 0.00 C ATOM 472 N9 G A 34 0.531 -4.719 1.357 1.00 0.00 N ATOM 473 C8 G A 34 1.017 -5.294 2.493 1.00 0.00 C ATOM 474 N7 G A 34 1.472 -4.417 3.341 1.00 0.00 N ATOM 475 C5 G A 34 1.271 -3.196 2.719 1.00 0.00 C ATOM 476 C6 G A 34 1.561 -1.887 3.142 1.00 0.00 C ATOM 477 O6 G A 34 2.046 -1.499 4.194 1.00 0.00 O ATOM 478 N1 G A 34 1.203 -0.959 2.203 1.00 0.00 N ATOM 479 C2 G A 34 0.625 -1.225 0.994 1.00 0.00 C ATOM 480 N2 G A 34 0.330 -0.224 0.181 1.00 0.00 N ATOM 481 N3 G A 34 0.348 -2.451 0.598 1.00 0.00 N ATOM 482 C4 G A 34 0.697 -3.378 1.503 1.00 0.00 C ATOM 0 H5' G A 34 -2.558 -2.834 -1.593 1.00 0.00 H new ATOM 0 H5'' G A 34 -1.393 -2.546 -0.316 1.00 0.00 H new ATOM 0 H4' G A 34 -0.474 -3.811 -2.759 1.00 0.00 H new ATOM 0 H3' G A 34 -2.699 -5.238 -1.805 1.00 0.00 H new ATOM 0 H2' G A 34 -1.962 -4.399 0.598 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.479 -6.033 1.668 1.00 0.00 H new ATOM 0 H1' G A 34 0.236 -6.422 0.281 1.00 0.00 H new ATOM 0 H8 G A 34 1.024 -6.359 2.670 1.00 0.00 H new ATOM 0 H1 G A 34 1.384 0.020 2.425 1.00 0.00 H new ATOM 0 H21 G A 34 -0.102 -0.412 -0.724 1.00 0.00 H new ATOM 0 H22 G A 34 0.534 0.736 0.459 1.00 0.00 H new ATOM 494 P C A 35 -1.157 -8.016 -1.769 1.00 0.00 P ATOM 495 OP1 C A 35 -0.056 -8.053 -0.783 1.00 0.00 O ATOM 496 OP2 C A 35 -1.052 -8.831 -2.998 1.00 0.00 O ATOM 497 O5' C A 35 -2.503 -8.456 -1.001 1.00 0.00 O ATOM 498 C5' C A 35 -3.781 -8.466 -1.643 1.00 0.00 C ATOM 499 C4' C A 35 -4.768 -9.475 -1.011 1.00 0.00 C ATOM 500 O4' C A 35 -4.930 -9.400 0.428 1.00 0.00 O ATOM 501 C3' C A 35 -6.186 -9.365 -1.532 1.00 0.00 C ATOM 502 O3' C A 35 -6.398 -9.814 -2.880 1.00 0.00 O ATOM 503 C2' C A 35 -6.879 -10.121 -0.422 1.00 0.00 C ATOM 504 O2' C A 35 -6.607 -11.525 -0.473 1.00 0.00 O ATOM 505 C1' C A 35 -6.337 -9.481 0.817 1.00 0.00 C ATOM 506 N1 C A 35 -6.936 -8.176 1.162 1.00 0.00 N ATOM 507 C2 C A 35 -8.188 -8.040 1.777 1.00 0.00 C ATOM 508 O2 C A 35 -8.881 -9.004 2.096 1.00 0.00 O ATOM 509 N3 C A 35 -8.628 -6.775 2.027 1.00 0.00 N ATOM 510 C4 C A 35 -7.882 -5.719 1.691 1.00 0.00 C ATOM 511 N4 C A 35 -8.249 -4.473 1.932 1.00 0.00 N ATOM 512 C5 C A 35 -6.624 -5.884 1.071 1.00 0.00 C ATOM 513 C6 C A 35 -6.215 -7.116 0.838 1.00 0.00 C ATOM 0 H5' C A 35 -3.649 -8.707 -2.698 1.00 0.00 H new ATOM 0 H5'' C A 35 -4.213 -7.466 -1.596 1.00 0.00 H new ATOM 0 H4' C A 35 -4.277 -10.405 -1.298 1.00 0.00 H new ATOM 0 H3' C A 35 -6.563 -8.355 -1.692 1.00 0.00 H new ATOM 0 H2' C A 35 -7.966 -10.064 -0.484 1.00 0.00 H new ATOM 0 HO2' C A 35 -7.073 -11.975 0.262 1.00 0.00 H new ATOM 0 HO3' C A 35 -7.342 -9.702 -3.117 1.00 0.00 H new ATOM 0 H1' C A 35 -6.545 -10.028 1.737 1.00 0.00 H new ATOM 0 H41 C A 35 -7.643 -3.700 1.656 1.00 0.00 H new ATOM 0 H42 C A 35 -9.138 -4.284 2.395 1.00 0.00 H new ATOM 0 H5 C A 35 -6.019 -5.032 0.798 1.00 0.00 H new ATOM 0 H6 C A 35 -5.256 -7.265 0.365 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 0.536 -12.331 7.632 1.00 0.00 P HETATM 527 O1P AMP A 41 -0.015 -11.202 8.414 1.00 0.00 O HETATM 528 O2P AMP A 41 0.047 -13.708 7.871 1.00 0.00 O HETATM 529 O3P AMP A 41 2.135 -12.325 7.828 1.00 0.00 O HETATM 530 O5' AMP A 41 0.356 -11.989 6.060 1.00 0.00 O HETATM 531 C5' AMP A 41 1.395 -11.397 5.262 1.00 0.00 C HETATM 532 C4' AMP A 41 1.486 -9.871 5.384 1.00 0.00 C HETATM 533 O4' AMP A 41 0.318 -9.227 4.867 1.00 0.00 O HETATM 534 C3' AMP A 41 1.702 -9.256 6.816 1.00 0.00 C HETATM 535 O3' AMP A 41 3.024 -9.487 7.301 1.00 0.00 O HETATM 536 C2' AMP A 41 1.246 -7.849 6.536 1.00 0.00 C HETATM 537 O2' AMP A 41 2.223 -7.275 5.688 1.00 0.00 O HETATM 538 C1' AMP A 41 -0.046 -8.084 5.654 1.00 0.00 C HETATM 539 N9 AMP A 41 -1.361 -8.513 6.206 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.803 -9.805 6.356 1.00 0.00 C HETATM 541 N7 AMP A 41 -3.005 -9.909 6.843 1.00 0.00 N HETATM 542 C5 AMP A 41 -3.401 -8.591 7.030 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.586 -8.026 7.521 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.614 -8.780 7.933 1.00 0.00 N HETATM 545 N1 AMP A 41 -4.651 -6.681 7.573 1.00 0.00 N HETATM 546 C2 AMP A 41 -3.614 -5.947 7.168 1.00 0.00 C HETATM 547 N3 AMP A 41 -2.456 -6.379 6.692 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.409 -7.728 6.646 1.00 0.00 C HETATM 0 HO3' AMP A 41 3.107 -10.418 7.594 1.00 0.00 H new HETATM 0 HO2' AMP A 41 2.754 -6.625 6.194 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -6.463 -8.337 8.285 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -5.548 -9.797 7.895 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 2.352 -11.831 5.551 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 1.229 -11.658 4.217 1.00 0.00 H new HETATM 0 H8 AMP A 41 -1.197 -10.671 6.089 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.392 -9.682 4.808 1.00 0.00 H new HETATM 0 H3' AMP A 41 1.159 -9.682 7.660 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.085 -7.232 7.420 1.00 0.00 H new HETATM 0 H2 AMP A 41 -3.733 -4.866 7.237 1.00 0.00 H new HETATM 0 H1' AMP A 41 -0.245 -7.091 5.251 1.00 0.00 H new