USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot 180:sc= -0.156 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.222 USER MOD Single : A 3 C O2' : rot -21:sc= 0.0857 USER MOD Single : A 4 C O2' : rot -19:sc= 0.00773 USER MOD Single : A 5 U O2' : rot -120:sc= 0.178 USER MOD Single : A 6 U O2' : rot 180:sc= -0.322 USER MOD Single : A 7 C O2' : rot 180:sc= -0.311 USER MOD Single : A 8 C O2' : rot -31:sc= 0.0698 USER MOD Single : A 9 C O2' : rot -27:sc= 0.0763 USER MOD Single : A 10 A O2' : rot -142:sc= 1.56 USER MOD Single : A 11 C O2' : rot 27:sc= 0.212 USER MOD Single : A 12 A O2' : rot -19:sc= 0.168 USER MOD Single : A 13 A O2' : rot -22:sc= -0.25 USER MOD Single : A 14 G O2' : rot 180:sc= -0.445 USER MOD Single : A 15 G O2' : rot 180:sc=-0.00429 USER MOD Single : A 16 G O2' : rot 180:sc= -0.304 USER MOD Single : A 17 A O2' : rot -131:sc= 1.22 USER MOD Single : A 18 A O2' : rot -23:sc= -0.109 USER MOD Single : A 19 G O2' : rot -18:sc= 0.0545 USER MOD Single : A 20 G O2' : rot -25:sc= 0.0751 USER MOD Single : A 21 C O2' : rot -123:sc= 0.823 USER MOD Single : A 22 C O2' : rot -28:sc= 0.0807 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0866 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.968 USER MOD Single : A 23 G0B O17 : rot -91:sc= 0.771 USER MOD Single : A 23 G0B O33 : rot -141:sc= -0.0817 USER MOD Single : A 23 G0B O41 : rot -29:sc= 0.131 USER MOD Single : A 23 G0B O42 : rot -35:sc= 0.0289 USER MOD Single : A 23 G0B O59 : rot -30:sc= 1.31 USER MOD Single : A 23 G0B O60 : rot -76:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.714 -11.781 2.408 1.00 0.00 O ATOM 2 C5' G A 1 -12.301 -12.051 3.667 1.00 0.00 C ATOM 3 C4' G A 1 -11.266 -12.607 4.647 1.00 0.00 C ATOM 4 O4' G A 1 -10.788 -13.883 4.247 1.00 0.00 O ATOM 5 C3' G A 1 -10.034 -11.720 4.795 1.00 0.00 C ATOM 6 O3' G A 1 -10.251 -10.589 5.616 1.00 0.00 O ATOM 7 C2' G A 1 -9.077 -12.729 5.417 1.00 0.00 C ATOM 8 O2' G A 1 -9.388 -12.961 6.779 1.00 0.00 O ATOM 9 C1' G A 1 -9.426 -13.993 4.634 1.00 0.00 C ATOM 10 N9 G A 1 -8.568 -14.107 3.438 1.00 0.00 N ATOM 11 C8 G A 1 -8.722 -13.529 2.204 1.00 0.00 C ATOM 12 N7 G A 1 -7.787 -13.844 1.349 1.00 0.00 N ATOM 13 C5 G A 1 -6.945 -14.689 2.071 1.00 0.00 C ATOM 14 C6 G A 1 -5.752 -15.359 1.672 1.00 0.00 C ATOM 15 O6 G A 1 -5.197 -15.342 0.574 1.00 0.00 O ATOM 16 N1 G A 1 -5.202 -16.104 2.705 1.00 0.00 N ATOM 17 C2 G A 1 -5.738 -16.197 3.968 1.00 0.00 C ATOM 18 N2 G A 1 -5.080 -16.949 4.849 1.00 0.00 N ATOM 19 N3 G A 1 -6.862 -15.583 4.350 1.00 0.00 N ATOM 20 C4 G A 1 -7.412 -14.846 3.353 1.00 0.00 C ATOM 0 H5' G A 1 -13.114 -12.767 3.547 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.737 -11.138 4.072 1.00 0.00 H new ATOM 0 H4' G A 1 -11.803 -12.660 5.594 1.00 0.00 H new ATOM 0 H3' G A 1 -9.688 -11.259 3.870 1.00 0.00 H new ATOM 0 H2' G A 1 -8.035 -12.410 5.378 1.00 0.00 H new ATOM 0 HO2' G A 1 -8.759 -13.613 7.152 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.395 -11.428 1.798 1.00 0.00 H new ATOM 0 H1' G A 1 -9.266 -14.881 5.245 1.00 0.00 H new ATOM 0 H8 G A 1 -9.544 -12.872 1.961 1.00 0.00 H new ATOM 0 H1 G A 1 -4.342 -16.618 2.515 1.00 0.00 H new ATOM 0 H21 G A 1 -5.436 -17.050 5.799 1.00 0.00 H new ATOM 0 H22 G A 1 -4.220 -17.423 4.573 1.00 0.00 H new ATOM 33 P G A 2 -9.176 -9.392 5.673 1.00 0.00 P ATOM 34 OP1 G A 2 -9.719 -8.330 6.552 1.00 0.00 O ATOM 35 OP2 G A 2 -8.788 -9.057 4.284 1.00 0.00 O ATOM 36 O5' G A 2 -7.897 -10.044 6.402 1.00 0.00 O ATOM 37 C5' G A 2 -7.912 -10.329 7.785 1.00 0.00 C ATOM 38 C4' G A 2 -6.619 -11.041 8.190 1.00 0.00 C ATOM 39 O4' G A 2 -6.447 -12.257 7.477 1.00 0.00 O ATOM 40 C3' G A 2 -5.373 -10.204 7.922 1.00 0.00 C ATOM 41 O3' G A 2 -5.146 -9.227 8.921 1.00 0.00 O ATOM 42 C2' G A 2 -4.320 -11.307 7.926 1.00 0.00 C ATOM 43 O2' G A 2 -4.032 -11.736 9.243 1.00 0.00 O ATOM 44 C1' G A 2 -5.060 -12.444 7.225 1.00 0.00 C ATOM 45 N9 G A 2 -4.794 -12.427 5.772 1.00 0.00 N ATOM 46 C8 G A 2 -5.383 -11.678 4.786 1.00 0.00 C ATOM 47 N7 G A 2 -4.918 -11.916 3.589 1.00 0.00 N ATOM 48 C5 G A 2 -3.940 -12.886 3.795 1.00 0.00 C ATOM 49 C6 G A 2 -3.076 -13.538 2.866 1.00 0.00 C ATOM 50 O6 G A 2 -3.013 -13.390 1.648 1.00 0.00 O ATOM 51 N1 G A 2 -2.226 -14.440 3.489 1.00 0.00 N ATOM 52 C2 G A 2 -2.214 -14.695 4.841 1.00 0.00 C ATOM 53 N2 G A 2 -1.335 -15.594 5.284 1.00 0.00 N ATOM 54 N3 G A 2 -3.022 -14.096 5.719 1.00 0.00 N ATOM 55 C4 G A 2 -3.859 -13.204 5.129 1.00 0.00 C ATOM 0 H5' G A 2 -8.771 -10.955 8.026 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.021 -9.405 8.353 1.00 0.00 H new ATOM 0 H4' G A 2 -6.725 -11.220 9.260 1.00 0.00 H new ATOM 0 H3' G A 2 -5.408 -9.605 7.012 1.00 0.00 H new ATOM 0 H2' G A 2 -3.380 -10.993 7.472 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.355 -12.444 9.216 1.00 0.00 H new ATOM 0 H1' G A 2 -4.722 -13.409 7.603 1.00 0.00 H new ATOM 0 H8 G A 2 -6.162 -10.956 4.982 1.00 0.00 H new ATOM 0 H1 G A 2 -1.564 -14.950 2.904 1.00 0.00 H new ATOM 0 H21 G A 2 -1.290 -15.816 6.279 1.00 0.00 H new ATOM 0 H22 G A 2 -0.708 -16.060 4.628 1.00 0.00 H new ATOM 67 P C A 3 -4.062 -8.053 8.714 1.00 0.00 P ATOM 68 OP1 C A 3 -4.062 -7.206 9.928 1.00 0.00 O ATOM 69 OP2 C A 3 -4.301 -7.427 7.395 1.00 0.00 O ATOM 70 O5' C A 3 -2.646 -8.814 8.633 1.00 0.00 O ATOM 71 C5' C A 3 -2.022 -9.347 9.781 1.00 0.00 C ATOM 72 C4' C A 3 -0.758 -10.100 9.365 1.00 0.00 C ATOM 73 O4' C A 3 -1.058 -11.172 8.482 1.00 0.00 O ATOM 74 C3' C A 3 0.235 -9.212 8.626 1.00 0.00 C ATOM 75 O3' C A 3 1.017 -8.410 9.490 1.00 0.00 O ATOM 76 C2' C A 3 1.062 -10.270 7.912 1.00 0.00 C ATOM 77 O2' C A 3 1.973 -10.880 8.805 1.00 0.00 O ATOM 78 C1' C A 3 0.003 -11.310 7.546 1.00 0.00 C ATOM 79 N1 C A 3 -0.486 -11.095 6.162 1.00 0.00 N ATOM 80 C2 C A 3 -0.029 -11.959 5.175 1.00 0.00 C ATOM 81 O2 C A 3 0.738 -12.880 5.452 1.00 0.00 O ATOM 82 N3 C A 3 -0.440 -11.773 3.894 1.00 0.00 N ATOM 83 C4 C A 3 -1.275 -10.777 3.591 1.00 0.00 C ATOM 84 N4 C A 3 -1.650 -10.614 2.324 1.00 0.00 N ATOM 85 C5 C A 3 -1.771 -9.883 4.589 1.00 0.00 C ATOM 86 C6 C A 3 -1.353 -10.083 5.856 1.00 0.00 C ATOM 0 H5' C A 3 -2.705 -10.019 10.301 1.00 0.00 H new ATOM 0 H5'' C A 3 -1.770 -8.547 10.477 1.00 0.00 H new ATOM 0 H4' C A 3 -0.326 -10.459 10.299 1.00 0.00 H new ATOM 0 H3' C A 3 -0.228 -8.471 7.974 1.00 0.00 H new ATOM 0 H2' C A 3 1.636 -9.867 7.077 1.00 0.00 H new ATOM 0 HO2' C A 3 2.115 -10.295 9.578 1.00 0.00 H new ATOM 0 H1' C A 3 0.421 -12.316 7.584 1.00 0.00 H new ATOM 0 H41 C A 3 -2.288 -9.858 2.074 1.00 0.00 H new ATOM 0 H42 C A 3 -1.300 -11.245 1.603 1.00 0.00 H new ATOM 0 H5 C A 3 -2.451 -9.082 4.340 1.00 0.00 H new ATOM 0 H6 C A 3 -1.709 -9.433 6.642 1.00 0.00 H new ATOM 98 P C A 4 1.688 -7.049 8.958 1.00 0.00 P ATOM 99 OP1 C A 4 2.439 -6.440 10.080 1.00 0.00 O ATOM 100 OP2 C A 4 0.634 -6.267 8.274 1.00 0.00 O ATOM 101 O5' C A 4 2.740 -7.545 7.846 1.00 0.00 O ATOM 102 C5' C A 4 3.970 -8.134 8.213 1.00 0.00 C ATOM 103 C4' C A 4 4.762 -8.516 6.962 1.00 0.00 C ATOM 104 O4' C A 4 4.076 -9.473 6.169 1.00 0.00 O ATOM 105 C3' C A 4 5.011 -7.331 6.040 1.00 0.00 C ATOM 106 O3' C A 4 6.035 -6.469 6.487 1.00 0.00 O ATOM 107 C2' C A 4 5.400 -8.078 4.771 1.00 0.00 C ATOM 108 O2' C A 4 6.715 -8.593 4.874 1.00 0.00 O ATOM 109 C1' C A 4 4.434 -9.259 4.809 1.00 0.00 C ATOM 110 N1 C A 4 3.245 -8.941 3.985 1.00 0.00 N ATOM 111 C2 C A 4 3.279 -9.332 2.656 1.00 0.00 C ATOM 112 O2 C A 4 4.244 -9.953 2.214 1.00 0.00 O ATOM 113 N3 C A 4 2.233 -9.021 1.852 1.00 0.00 N ATOM 114 C4 C A 4 1.187 -8.350 2.334 1.00 0.00 C ATOM 115 N4 C A 4 0.200 -8.036 1.500 1.00 0.00 N ATOM 116 C5 C A 4 1.112 -7.962 3.709 1.00 0.00 C ATOM 117 C6 C A 4 2.162 -8.283 4.497 1.00 0.00 C ATOM 0 H5' C A 4 3.791 -9.019 8.824 1.00 0.00 H new ATOM 0 H5'' C A 4 4.548 -7.438 8.821 1.00 0.00 H new ATOM 0 H4' C A 4 5.700 -8.913 7.350 1.00 0.00 H new ATOM 0 H3' C A 4 4.165 -6.650 5.948 1.00 0.00 H new ATOM 0 H2' C A 4 5.361 -7.456 3.877 1.00 0.00 H new ATOM 0 HO2' C A 4 7.200 -8.114 5.578 1.00 0.00 H new ATOM 0 H1' C A 4 4.889 -10.163 4.405 1.00 0.00 H new ATOM 0 H41 C A 4 -0.613 -7.523 1.842 1.00 0.00 H new ATOM 0 H42 C A 4 0.256 -8.308 0.519 1.00 0.00 H new ATOM 0 H5 C A 4 0.254 -7.436 4.100 1.00 0.00 H new ATOM 0 H6 C A 4 2.145 -8.016 5.543 1.00 0.00 H new ATOM 129 P U A 5 6.110 -4.949 5.968 1.00 0.00 P ATOM 130 OP1 U A 5 7.235 -4.287 6.667 1.00 0.00 O ATOM 131 OP2 U A 5 4.751 -4.370 6.070 1.00 0.00 O ATOM 132 O5' U A 5 6.491 -5.072 4.404 1.00 0.00 O ATOM 133 C5' U A 5 7.786 -5.471 4.001 1.00 0.00 C ATOM 134 C4' U A 5 8.001 -5.226 2.506 1.00 0.00 C ATOM 135 O4' U A 5 7.136 -5.991 1.684 1.00 0.00 O ATOM 136 C3' U A 5 7.755 -3.776 2.116 1.00 0.00 C ATOM 137 O3' U A 5 8.806 -2.925 2.538 1.00 0.00 O ATOM 138 C2' U A 5 7.674 -3.947 0.604 1.00 0.00 C ATOM 139 O2' U A 5 8.969 -4.081 0.051 1.00 0.00 O ATOM 140 C1' U A 5 6.965 -5.296 0.453 1.00 0.00 C ATOM 141 N1 U A 5 5.525 -5.119 0.133 1.00 0.00 N ATOM 142 C2 U A 5 5.193 -4.625 -1.126 1.00 0.00 C ATOM 143 O2 U A 5 6.043 -4.325 -1.962 1.00 0.00 O ATOM 144 N3 U A 5 3.842 -4.481 -1.408 1.00 0.00 N ATOM 145 C4 U A 5 2.805 -4.813 -0.542 1.00 0.00 C ATOM 146 O4 U A 5 1.629 -4.687 -0.876 1.00 0.00 O ATOM 147 C5 U A 5 3.240 -5.303 0.746 1.00 0.00 C ATOM 148 C6 U A 5 4.553 -5.440 1.045 1.00 0.00 C ATOM 0 H5' U A 5 7.929 -6.529 4.223 1.00 0.00 H new ATOM 0 H5'' U A 5 8.533 -4.921 4.573 1.00 0.00 H new ATOM 0 H4' U A 5 9.040 -5.514 2.346 1.00 0.00 H new ATOM 0 H3' U A 5 6.883 -3.300 2.565 1.00 0.00 H new ATOM 0 H2' U A 5 7.182 -3.107 0.115 1.00 0.00 H new ATOM 0 HO2' U A 5 9.125 -3.360 -0.594 1.00 0.00 H new ATOM 0 H1' U A 5 7.392 -5.862 -0.374 1.00 0.00 H new ATOM 0 H3 U A 5 3.590 -4.102 -2.321 1.00 0.00 H new ATOM 0 H5 U A 5 2.500 -5.566 1.487 1.00 0.00 H new ATOM 0 H6 U A 5 4.840 -5.809 2.019 1.00 0.00 H new ATOM 159 P U A 6 8.628 -1.325 2.598 1.00 0.00 P ATOM 160 OP1 U A 6 9.817 -0.754 3.271 1.00 0.00 O ATOM 161 OP2 U A 6 7.278 -1.028 3.125 1.00 0.00 O ATOM 162 O5' U A 6 8.663 -0.876 1.054 1.00 0.00 O ATOM 163 C5' U A 6 9.860 -0.896 0.308 1.00 0.00 C ATOM 164 C4' U A 6 9.542 -0.606 -1.160 1.00 0.00 C ATOM 165 O4' U A 6 8.616 -1.552 -1.676 1.00 0.00 O ATOM 166 C3' U A 6 8.921 0.767 -1.382 1.00 0.00 C ATOM 167 O3' U A 6 9.889 1.802 -1.402 1.00 0.00 O ATOM 168 C2' U A 6 8.265 0.539 -2.738 1.00 0.00 C ATOM 169 O2' U A 6 9.227 0.557 -3.778 1.00 0.00 O ATOM 170 C1' U A 6 7.760 -0.897 -2.605 1.00 0.00 C ATOM 171 N1 U A 6 6.350 -0.926 -2.149 1.00 0.00 N ATOM 172 C2 U A 6 5.366 -0.802 -3.118 1.00 0.00 C ATOM 173 O2 U A 6 5.629 -0.626 -4.307 1.00 0.00 O ATOM 174 N3 U A 6 4.055 -0.888 -2.681 1.00 0.00 N ATOM 175 C4 U A 6 3.640 -1.061 -1.372 1.00 0.00 C ATOM 176 O4 U A 6 2.442 -1.125 -1.093 1.00 0.00 O ATOM 177 C5 U A 6 4.727 -1.151 -0.425 1.00 0.00 C ATOM 178 C6 U A 6 6.016 -1.073 -0.828 1.00 0.00 C ATOM 0 H5' U A 6 10.345 -1.867 0.402 1.00 0.00 H new ATOM 0 H5'' U A 6 10.557 -0.153 0.695 1.00 0.00 H new ATOM 0 H4' U A 6 10.504 -0.658 -1.669 1.00 0.00 H new ATOM 0 H3' U A 6 8.239 1.098 -0.599 1.00 0.00 H new ATOM 0 H2' U A 6 7.512 1.291 -2.973 1.00 0.00 H new ATOM 0 HO2' U A 6 8.782 0.407 -4.638 1.00 0.00 H new ATOM 0 H1' U A 6 7.781 -1.405 -3.569 1.00 0.00 H new ATOM 0 H3 U A 6 3.326 -0.817 -3.391 1.00 0.00 H new ATOM 0 H5 U A 6 4.507 -1.283 0.624 1.00 0.00 H new ATOM 0 H6 U A 6 6.802 -1.128 -0.090 1.00 0.00 H new ATOM 189 P C A 7 9.464 3.355 -1.337 1.00 0.00 P ATOM 190 OP1 C A 7 10.702 4.166 -1.319 1.00 0.00 O ATOM 191 OP2 C A 7 8.477 3.511 -0.245 1.00 0.00 O ATOM 192 O5' C A 7 8.706 3.626 -2.730 1.00 0.00 O ATOM 193 C5' C A 7 9.406 3.684 -3.956 1.00 0.00 C ATOM 194 C4' C A 7 8.422 3.814 -5.124 1.00 0.00 C ATOM 195 O4' C A 7 7.492 2.738 -5.167 1.00 0.00 O ATOM 196 C3' C A 7 7.585 5.088 -5.069 1.00 0.00 C ATOM 197 O3' C A 7 8.278 6.237 -5.512 1.00 0.00 O ATOM 198 C2' C A 7 6.468 4.690 -6.026 1.00 0.00 C ATOM 199 O2' C A 7 6.918 4.713 -7.366 1.00 0.00 O ATOM 200 C1' C A 7 6.242 3.230 -5.647 1.00 0.00 C ATOM 201 N1 C A 7 5.198 3.124 -4.599 1.00 0.00 N ATOM 202 C2 C A 7 3.882 2.937 -5.004 1.00 0.00 C ATOM 203 O2 C A 7 3.587 2.906 -6.197 1.00 0.00 O ATOM 204 N3 C A 7 2.922 2.786 -4.055 1.00 0.00 N ATOM 205 C4 C A 7 3.241 2.812 -2.762 1.00 0.00 C ATOM 206 N4 C A 7 2.278 2.607 -1.868 1.00 0.00 N ATOM 207 C5 C A 7 4.575 3.050 -2.318 1.00 0.00 C ATOM 208 C6 C A 7 5.515 3.211 -3.273 1.00 0.00 C ATOM 0 H5' C A 7 10.012 2.786 -4.080 1.00 0.00 H new ATOM 0 H5'' C A 7 10.091 4.532 -3.952 1.00 0.00 H new ATOM 0 H4' C A 7 9.065 3.821 -6.004 1.00 0.00 H new ATOM 0 H3' C A 7 7.271 5.379 -4.066 1.00 0.00 H new ATOM 0 H2' C A 7 5.599 5.344 -5.957 1.00 0.00 H new ATOM 0 HO2' C A 7 6.185 4.453 -7.962 1.00 0.00 H new ATOM 0 H1' C A 7 5.897 2.648 -6.502 1.00 0.00 H new ATOM 0 H41 C A 7 2.496 2.622 -0.872 1.00 0.00 H new ATOM 0 H42 C A 7 1.322 2.435 -2.179 1.00 0.00 H new ATOM 0 H5 C A 7 4.821 3.099 -1.268 1.00 0.00 H new ATOM 0 H6 C A 7 6.536 3.412 -2.984 1.00 0.00 H new ATOM 220 P C A 8 7.734 7.714 -5.168 1.00 0.00 P ATOM 221 OP1 C A 8 8.641 8.697 -5.803 1.00 0.00 O ATOM 222 OP2 C A 8 7.498 7.782 -3.708 1.00 0.00 O ATOM 223 O5' C A 8 6.304 7.791 -5.906 1.00 0.00 O ATOM 224 C5' C A 8 6.212 7.898 -7.312 1.00 0.00 C ATOM 225 C4' C A 8 4.747 7.935 -7.749 1.00 0.00 C ATOM 226 O4' C A 8 4.011 6.796 -7.331 1.00 0.00 O ATOM 227 C3' C A 8 4.005 9.138 -7.185 1.00 0.00 C ATOM 228 O3' C A 8 4.326 10.349 -7.842 1.00 0.00 O ATOM 229 C2' C A 8 2.573 8.686 -7.437 1.00 0.00 C ATOM 230 O2' C A 8 2.234 8.826 -8.803 1.00 0.00 O ATOM 231 C1' C A 8 2.662 7.195 -7.109 1.00 0.00 C ATOM 232 N1 C A 8 2.279 6.980 -5.694 1.00 0.00 N ATOM 233 C2 C A 8 0.953 6.661 -5.421 1.00 0.00 C ATOM 234 O2 C A 8 0.136 6.541 -6.332 1.00 0.00 O ATOM 235 N3 C A 8 0.572 6.485 -4.129 1.00 0.00 N ATOM 236 C4 C A 8 1.461 6.620 -3.144 1.00 0.00 C ATOM 237 N4 C A 8 1.059 6.461 -1.886 1.00 0.00 N ATOM 238 C5 C A 8 2.832 6.929 -3.399 1.00 0.00 C ATOM 239 C6 C A 8 3.196 7.095 -4.689 1.00 0.00 C ATOM 0 H5' C A 8 6.717 7.054 -7.781 1.00 0.00 H new ATOM 0 H5'' C A 8 6.721 8.801 -7.649 1.00 0.00 H new ATOM 0 H4' C A 8 4.802 7.977 -8.837 1.00 0.00 H new ATOM 0 H3' C A 8 4.239 9.378 -6.148 1.00 0.00 H new ATOM 0 H2' C A 8 1.834 9.250 -6.867 1.00 0.00 H new ATOM 0 HO2' C A 8 2.728 9.580 -9.187 1.00 0.00 H new ATOM 0 H1' C A 8 1.989 6.608 -7.733 1.00 0.00 H new ATOM 0 H41 C A 8 1.726 6.561 -1.121 1.00 0.00 H new ATOM 0 H42 C A 8 0.084 6.239 -1.687 1.00 0.00 H new ATOM 0 H5 C A 8 3.547 7.026 -2.595 1.00 0.00 H new ATOM 0 H6 C A 8 4.225 7.321 -4.928 1.00 0.00 H new ATOM 251 P C A 9 4.101 11.767 -7.114 1.00 0.00 P ATOM 252 OP1 C A 9 4.779 12.803 -7.927 1.00 0.00 O ATOM 253 OP2 C A 9 4.469 11.611 -5.688 1.00 0.00 O ATOM 254 O5' C A 9 2.512 12.023 -7.195 1.00 0.00 O ATOM 255 C5' C A 9 1.905 12.462 -8.394 1.00 0.00 C ATOM 256 C4' C A 9 0.476 12.952 -8.143 1.00 0.00 C ATOM 257 O4' C A 9 -0.436 11.907 -7.842 1.00 0.00 O ATOM 258 C3' C A 9 0.394 13.961 -7.001 1.00 0.00 C ATOM 259 O3' C A 9 0.779 15.267 -7.389 1.00 0.00 O ATOM 260 C2' C A 9 -1.096 13.868 -6.687 1.00 0.00 C ATOM 261 O2' C A 9 -1.864 14.564 -7.652 1.00 0.00 O ATOM 262 C1' C A 9 -1.351 12.370 -6.855 1.00 0.00 C ATOM 263 N1 C A 9 -1.098 11.656 -5.583 1.00 0.00 N ATOM 264 C2 C A 9 -2.049 11.748 -4.573 1.00 0.00 C ATOM 265 O2 C A 9 -3.094 12.373 -4.745 1.00 0.00 O ATOM 266 N3 C A 9 -1.806 11.132 -3.388 1.00 0.00 N ATOM 267 C4 C A 9 -0.687 10.430 -3.207 1.00 0.00 C ATOM 268 N4 C A 9 -0.483 9.842 -2.029 1.00 0.00 N ATOM 269 C5 C A 9 0.292 10.294 -4.241 1.00 0.00 C ATOM 270 C6 C A 9 0.043 10.926 -5.409 1.00 0.00 C ATOM 0 H5' C A 9 1.891 11.647 -9.118 1.00 0.00 H new ATOM 0 H5'' C A 9 2.497 13.266 -8.831 1.00 0.00 H new ATOM 0 H4' C A 9 0.195 13.420 -9.087 1.00 0.00 H new ATOM 0 H3' C A 9 1.061 13.756 -6.164 1.00 0.00 H new ATOM 0 H2' C A 9 -1.357 14.285 -5.714 1.00 0.00 H new ATOM 0 HO2' C A 9 -1.324 15.281 -8.045 1.00 0.00 H new ATOM 0 H1' C A 9 -2.386 12.188 -7.146 1.00 0.00 H new ATOM 0 H41 C A 9 0.366 9.300 -1.870 1.00 0.00 H new ATOM 0 H42 C A 9 -1.176 9.934 -1.286 1.00 0.00 H new ATOM 0 H5 C A 9 1.190 9.712 -4.095 1.00 0.00 H new ATOM 0 H6 C A 9 0.756 10.853 -6.216 1.00 0.00 H new ATOM 282 P A A 10 1.612 16.223 -6.393 1.00 0.00 P ATOM 283 OP1 A A 10 1.903 17.485 -7.111 1.00 0.00 O ATOM 284 OP2 A A 10 2.728 15.438 -5.823 1.00 0.00 O ATOM 285 O5' A A 10 0.572 16.549 -5.207 1.00 0.00 O ATOM 286 C5' A A 10 -0.472 17.483 -5.385 1.00 0.00 C ATOM 287 C4' A A 10 -1.400 17.469 -4.169 1.00 0.00 C ATOM 288 O4' A A 10 -2.019 16.197 -4.022 1.00 0.00 O ATOM 289 C3' A A 10 -0.701 17.774 -2.844 1.00 0.00 C ATOM 290 O3' A A 10 -0.564 19.153 -2.561 1.00 0.00 O ATOM 291 C2' A A 10 -1.713 17.146 -1.897 1.00 0.00 C ATOM 292 O2' A A 10 -2.878 17.944 -1.833 1.00 0.00 O ATOM 293 C1' A A 10 -2.058 15.866 -2.642 1.00 0.00 C ATOM 294 N9 A A 10 -1.056 14.822 -2.340 1.00 0.00 N ATOM 295 C8 A A 10 -0.088 14.305 -3.159 1.00 0.00 C ATOM 296 N7 A A 10 0.665 13.401 -2.595 1.00 0.00 N ATOM 297 C5 A A 10 0.151 13.307 -1.303 1.00 0.00 C ATOM 298 C6 A A 10 0.496 12.530 -0.180 1.00 0.00 C ATOM 299 N6 A A 10 1.498 11.646 -0.168 1.00 0.00 N ATOM 300 N1 A A 10 -0.215 12.681 0.946 1.00 0.00 N ATOM 301 C2 A A 10 -1.217 13.547 0.957 1.00 0.00 C ATOM 302 N3 A A 10 -1.648 14.333 -0.021 1.00 0.00 N ATOM 303 C4 A A 10 -0.906 14.162 -1.141 1.00 0.00 C ATOM 0 H5' A A 10 -1.036 17.243 -6.286 1.00 0.00 H new ATOM 0 H5'' A A 10 -0.058 18.481 -5.525 1.00 0.00 H new ATOM 0 H4' A A 10 -2.124 18.259 -4.371 1.00 0.00 H new ATOM 0 H3' A A 10 0.326 17.411 -2.800 1.00 0.00 H new ATOM 0 H2' A A 10 -1.345 17.017 -0.879 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.217 17.955 -0.913 1.00 0.00 H new ATOM 0 H1' A A 10 -3.035 15.480 -2.351 1.00 0.00 H new ATOM 0 H8 A A 10 0.041 14.619 -4.184 1.00 0.00 H new ATOM 0 H61 A A 10 1.698 11.113 0.678 1.00 0.00 H new ATOM 0 H62 A A 10 2.063 11.504 -1.005 1.00 0.00 H new ATOM 0 H2 A A 10 -1.757 13.624 1.889 1.00 0.00 H new ATOM 315 P C A 11 0.678 19.709 -1.695 1.00 0.00 P ATOM 316 OP1 C A 11 0.409 21.131 -1.384 1.00 0.00 O ATOM 317 OP2 C A 11 1.921 19.352 -2.416 1.00 0.00 O ATOM 318 O5' C A 11 0.668 18.884 -0.306 1.00 0.00 O ATOM 319 C5' C A 11 -0.331 19.075 0.679 1.00 0.00 C ATOM 320 C4' C A 11 0.068 18.385 1.990 1.00 0.00 C ATOM 321 O4' C A 11 0.370 17.015 1.748 1.00 0.00 O ATOM 322 C3' C A 11 1.316 19.027 2.595 1.00 0.00 C ATOM 323 O3' C A 11 1.348 18.900 4.008 1.00 0.00 O ATOM 324 C2' C A 11 2.422 18.152 2.034 1.00 0.00 C ATOM 325 O2' C A 11 3.591 18.198 2.828 1.00 0.00 O ATOM 326 C1' C A 11 1.732 16.792 2.078 1.00 0.00 C ATOM 327 N1 C A 11 2.400 15.827 1.174 1.00 0.00 N ATOM 328 C2 C A 11 3.005 14.713 1.746 1.00 0.00 C ATOM 329 O2 C A 11 2.930 14.506 2.957 1.00 0.00 O ATOM 330 N3 C A 11 3.685 13.852 0.943 1.00 0.00 N ATOM 331 C4 C A 11 3.755 14.067 -0.370 1.00 0.00 C ATOM 332 N4 C A 11 4.446 13.208 -1.115 1.00 0.00 N ATOM 333 C5 C A 11 3.111 15.184 -0.985 1.00 0.00 C ATOM 334 C6 C A 11 2.434 16.029 -0.178 1.00 0.00 C ATOM 0 H5' C A 11 -1.281 18.674 0.325 1.00 0.00 H new ATOM 0 H5'' C A 11 -0.480 20.141 0.853 1.00 0.00 H new ATOM 0 H4' C A 11 -0.772 18.486 2.677 1.00 0.00 H new ATOM 0 H3' C A 11 1.380 20.091 2.369 1.00 0.00 H new ATOM 0 H2' C A 11 2.786 18.442 1.048 1.00 0.00 H new ATOM 0 HO2' C A 11 3.349 18.407 3.754 1.00 0.00 H new ATOM 0 H1' C A 11 1.796 16.341 3.068 1.00 0.00 H new ATOM 0 H41 C A 11 4.516 13.348 -2.123 1.00 0.00 H new ATOM 0 H42 C A 11 4.906 12.409 -0.678 1.00 0.00 H new ATOM 0 H5 C A 11 3.163 15.346 -2.051 1.00 0.00 H new ATOM 0 H6 C A 11 1.914 16.874 -0.605 1.00 0.00 H new ATOM 346 P A A 12 0.687 19.994 4.988 1.00 0.00 P ATOM 347 OP1 A A 12 0.787 21.320 4.338 1.00 0.00 O ATOM 348 OP2 A A 12 1.263 19.799 6.338 1.00 0.00 O ATOM 349 O5' A A 12 -0.864 19.580 5.051 1.00 0.00 O ATOM 350 C5' A A 12 -1.253 18.277 5.439 1.00 0.00 C ATOM 351 C4' A A 12 -2.767 18.229 5.643 1.00 0.00 C ATOM 352 O4' A A 12 -3.434 18.940 4.616 1.00 0.00 O ATOM 353 C3' A A 12 -3.280 16.792 5.579 1.00 0.00 C ATOM 354 O3' A A 12 -3.180 16.115 6.818 1.00 0.00 O ATOM 355 C2' A A 12 -4.728 17.023 5.160 1.00 0.00 C ATOM 356 O2' A A 12 -5.519 17.340 6.288 1.00 0.00 O ATOM 357 C1' A A 12 -4.646 18.280 4.299 1.00 0.00 C ATOM 358 N9 A A 12 -4.641 17.993 2.851 1.00 0.00 N ATOM 359 C8 A A 12 -3.593 17.631 2.042 1.00 0.00 C ATOM 360 N7 A A 12 -3.917 17.496 0.787 1.00 0.00 N ATOM 361 C5 A A 12 -5.278 17.791 0.762 1.00 0.00 C ATOM 362 C6 A A 12 -6.226 17.872 -0.274 1.00 0.00 C ATOM 363 N6 A A 12 -5.931 17.674 -1.560 1.00 0.00 N ATOM 364 N1 A A 12 -7.496 18.163 0.044 1.00 0.00 N ATOM 365 C2 A A 12 -7.802 18.379 1.316 1.00 0.00 C ATOM 366 N3 A A 12 -7.008 18.361 2.379 1.00 0.00 N ATOM 367 C4 A A 12 -5.736 18.055 2.023 1.00 0.00 C ATOM 0 H5' A A 12 -0.743 17.994 6.360 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.956 17.557 4.677 1.00 0.00 H new ATOM 0 H4' A A 12 -2.966 18.671 6.619 1.00 0.00 H new ATOM 0 H3' A A 12 -2.712 16.149 4.907 1.00 0.00 H new ATOM 0 H2' A A 12 -5.159 16.152 4.666 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.060 17.046 7.102 1.00 0.00 H new ATOM 0 H1' A A 12 -5.528 18.885 4.510 1.00 0.00 H new ATOM 0 H8 A A 12 -2.591 17.472 2.412 1.00 0.00 H new ATOM 0 H61 A A 12 -6.662 17.746 -2.268 1.00 0.00 H new ATOM 0 H62 A A 12 -4.975 17.450 -1.835 1.00 0.00 H new ATOM 0 H2 A A 12 -8.840 18.600 1.514 1.00 0.00 H new ATOM 379 P A A 13 -3.160 14.503 6.892 1.00 0.00 P ATOM 380 OP1 A A 13 -3.014 14.111 8.313 1.00 0.00 O ATOM 381 OP2 A A 13 -2.178 14.013 5.896 1.00 0.00 O ATOM 382 O5' A A 13 -4.628 14.063 6.398 1.00 0.00 O ATOM 383 C5' A A 13 -5.753 14.152 7.250 1.00 0.00 C ATOM 384 C4' A A 13 -7.024 13.979 6.415 1.00 0.00 C ATOM 385 O4' A A 13 -7.016 14.922 5.351 1.00 0.00 O ATOM 386 C3' A A 13 -7.165 12.592 5.790 1.00 0.00 C ATOM 387 O3' A A 13 -7.830 11.639 6.601 1.00 0.00 O ATOM 388 C2' A A 13 -8.009 12.933 4.570 1.00 0.00 C ATOM 389 O2' A A 13 -9.377 13.062 4.912 1.00 0.00 O ATOM 390 C1' A A 13 -7.506 14.310 4.169 1.00 0.00 C ATOM 391 N9 A A 13 -6.474 14.192 3.113 1.00 0.00 N ATOM 392 C8 A A 13 -5.149 13.837 3.195 1.00 0.00 C ATOM 393 N7 A A 13 -4.531 13.808 2.046 1.00 0.00 N ATOM 394 C5 A A 13 -5.515 14.174 1.134 1.00 0.00 C ATOM 395 C6 A A 13 -5.531 14.321 -0.265 1.00 0.00 C ATOM 396 N6 A A 13 -4.469 14.101 -1.045 1.00 0.00 N ATOM 397 N1 A A 13 -6.670 14.703 -0.854 1.00 0.00 N ATOM 398 C2 A A 13 -7.734 14.934 -0.100 1.00 0.00 C ATOM 399 N3 A A 13 -7.863 14.819 1.215 1.00 0.00 N ATOM 400 C4 A A 13 -6.696 14.428 1.778 1.00 0.00 C ATOM 0 H5' A A 13 -5.765 15.116 7.759 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.702 13.384 8.022 1.00 0.00 H new ATOM 0 H4' A A 13 -7.858 14.126 7.101 1.00 0.00 H new ATOM 0 H3' A A 13 -6.202 12.117 5.604 1.00 0.00 H new ATOM 0 H2' A A 13 -7.929 12.167 3.798 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.554 12.574 5.743 1.00 0.00 H new ATOM 0 H1' A A 13 -8.297 14.926 3.742 1.00 0.00 H new ATOM 0 H8 A A 13 -4.661 13.602 4.130 1.00 0.00 H new ATOM 0 H61 A A 13 -4.543 14.225 -2.055 1.00 0.00 H new ATOM 0 H62 A A 13 -3.584 13.809 -0.631 1.00 0.00 H new ATOM 0 H2 A A 13 -8.618 15.261 -0.628 1.00 0.00 H new ATOM 412 P G A 14 -7.705 10.061 6.285 1.00 0.00 P ATOM 413 OP1 G A 14 -8.684 9.346 7.135 1.00 0.00 O ATOM 414 OP2 G A 14 -6.273 9.699 6.369 1.00 0.00 O ATOM 415 O5' G A 14 -8.162 9.902 4.743 1.00 0.00 O ATOM 416 C5' G A 14 -9.523 9.924 4.364 1.00 0.00 C ATOM 417 C4' G A 14 -9.651 9.986 2.836 1.00 0.00 C ATOM 418 O4' G A 14 -8.991 11.124 2.294 1.00 0.00 O ATOM 419 C3' G A 14 -9.056 8.781 2.120 1.00 0.00 C ATOM 420 O3' G A 14 -9.904 7.649 2.123 1.00 0.00 O ATOM 421 C2' G A 14 -8.881 9.375 0.727 1.00 0.00 C ATOM 422 O2' G A 14 -10.117 9.515 0.052 1.00 0.00 O ATOM 423 C1' G A 14 -8.366 10.763 1.070 1.00 0.00 C ATOM 424 N9 G A 14 -6.893 10.674 1.183 1.00 0.00 N ATOM 425 C8 G A 14 -6.113 10.434 2.287 1.00 0.00 C ATOM 426 N7 G A 14 -4.835 10.376 2.032 1.00 0.00 N ATOM 427 C5 G A 14 -4.757 10.602 0.658 1.00 0.00 C ATOM 428 C6 G A 14 -3.622 10.644 -0.203 1.00 0.00 C ATOM 429 O6 G A 14 -2.436 10.473 0.077 1.00 0.00 O ATOM 430 N1 G A 14 -3.978 10.920 -1.515 1.00 0.00 N ATOM 431 C2 G A 14 -5.264 11.131 -1.949 1.00 0.00 C ATOM 432 N2 G A 14 -5.418 11.411 -3.243 1.00 0.00 N ATOM 433 N3 G A 14 -6.336 11.071 -1.155 1.00 0.00 N ATOM 434 C4 G A 14 -6.011 10.810 0.137 1.00 0.00 C ATOM 0 H5' G A 14 -10.018 10.785 4.812 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.027 9.034 4.742 1.00 0.00 H new ATOM 0 H4' G A 14 -10.728 10.023 2.670 1.00 0.00 H new ATOM 0 H3' G A 14 -8.149 8.387 2.577 1.00 0.00 H new ATOM 0 H2' G A 14 -8.248 8.768 0.081 1.00 0.00 H new ATOM 0 HO2' G A 14 -9.963 9.900 -0.836 1.00 0.00 H new ATOM 0 H1' G A 14 -8.594 11.521 0.320 1.00 0.00 H new ATOM 0 H8 G A 14 -6.521 10.305 3.278 1.00 0.00 H new ATOM 0 H1 G A 14 -3.231 10.970 -2.208 1.00 0.00 H new ATOM 0 H21 G A 14 -6.351 11.577 -3.621 1.00 0.00 H new ATOM 0 H22 G A 14 -4.603 11.459 -3.855 1.00 0.00 H new ATOM 446 P G A 15 -9.340 6.195 1.714 1.00 0.00 P ATOM 447 OP1 G A 15 -10.453 5.224 1.818 1.00 0.00 O ATOM 448 OP2 G A 15 -8.096 5.959 2.479 1.00 0.00 O ATOM 449 O5' G A 15 -8.936 6.335 0.163 1.00 0.00 O ATOM 450 C5' G A 15 -9.924 6.443 -0.840 1.00 0.00 C ATOM 451 C4' G A 15 -9.266 6.552 -2.217 1.00 0.00 C ATOM 452 O4' G A 15 -8.381 7.660 -2.314 1.00 0.00 O ATOM 453 C3' G A 15 -8.437 5.325 -2.560 1.00 0.00 C ATOM 454 O3' G A 15 -9.229 4.220 -2.951 1.00 0.00 O ATOM 455 C2' G A 15 -7.611 5.902 -3.700 1.00 0.00 C ATOM 456 O2' G A 15 -8.390 6.061 -4.869 1.00 0.00 O ATOM 457 C1' G A 15 -7.291 7.289 -3.149 1.00 0.00 C ATOM 458 N9 G A 15 -6.039 7.230 -2.364 1.00 0.00 N ATOM 459 C8 G A 15 -5.870 7.197 -1.003 1.00 0.00 C ATOM 460 N7 G A 15 -4.623 7.140 -0.625 1.00 0.00 N ATOM 461 C5 G A 15 -3.907 7.131 -1.821 1.00 0.00 C ATOM 462 C6 G A 15 -2.503 7.066 -2.052 1.00 0.00 C ATOM 463 O6 G A 15 -1.595 7.006 -1.224 1.00 0.00 O ATOM 464 N1 G A 15 -2.195 7.078 -3.405 1.00 0.00 N ATOM 465 C2 G A 15 -3.126 7.131 -4.414 1.00 0.00 C ATOM 466 N2 G A 15 -2.659 7.116 -5.662 1.00 0.00 N ATOM 467 N3 G A 15 -4.446 7.195 -4.208 1.00 0.00 N ATOM 468 C4 G A 15 -4.768 7.190 -2.891 1.00 0.00 C ATOM 0 H5' G A 15 -10.546 7.319 -0.655 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.580 5.573 -0.810 1.00 0.00 H new ATOM 0 H4' G A 15 -10.104 6.664 -2.905 1.00 0.00 H new ATOM 0 H3' G A 15 -7.858 4.908 -1.736 1.00 0.00 H new ATOM 0 H2' G A 15 -6.757 5.282 -3.974 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.834 6.435 -5.584 1.00 0.00 H new ATOM 0 H1' G A 15 -7.154 8.016 -3.949 1.00 0.00 H new ATOM 0 H8 G A 15 -6.696 7.216 -0.307 1.00 0.00 H new ATOM 0 H1 G A 15 -1.210 7.045 -3.668 1.00 0.00 H new ATOM 0 H21 G A 15 -3.306 7.153 -6.449 1.00 0.00 H new ATOM 0 H22 G A 15 -1.654 7.067 -5.830 1.00 0.00 H new ATOM 480 P G A 16 -8.627 2.728 -2.943 1.00 0.00 P ATOM 481 OP1 G A 16 -9.725 1.790 -3.274 1.00 0.00 O ATOM 482 OP2 G A 16 -7.869 2.547 -1.684 1.00 0.00 O ATOM 483 O5' G A 16 -7.577 2.723 -4.163 1.00 0.00 O ATOM 484 C5' G A 16 -8.014 2.733 -5.506 1.00 0.00 C ATOM 485 C4' G A 16 -6.815 2.586 -6.443 1.00 0.00 C ATOM 486 O4' G A 16 -5.879 3.641 -6.283 1.00 0.00 O ATOM 487 C3' G A 16 -6.052 1.293 -6.193 1.00 0.00 C ATOM 488 O3' G A 16 -6.697 0.177 -6.778 1.00 0.00 O ATOM 489 C2' G A 16 -4.718 1.643 -6.843 1.00 0.00 C ATOM 490 O2' G A 16 -4.804 1.587 -8.254 1.00 0.00 O ATOM 491 C1' G A 16 -4.569 3.110 -6.442 1.00 0.00 C ATOM 492 N9 G A 16 -3.819 3.232 -5.176 1.00 0.00 N ATOM 493 C8 G A 16 -4.285 3.426 -3.900 1.00 0.00 C ATOM 494 N7 G A 16 -3.345 3.504 -2.997 1.00 0.00 N ATOM 495 C5 G A 16 -2.168 3.345 -3.726 1.00 0.00 C ATOM 496 C6 G A 16 -0.811 3.336 -3.291 1.00 0.00 C ATOM 497 O6 G A 16 -0.371 3.476 -2.151 1.00 0.00 O ATOM 498 N1 G A 16 0.069 3.141 -4.344 1.00 0.00 N ATOM 499 C2 G A 16 -0.303 2.972 -5.656 1.00 0.00 C ATOM 500 N2 G A 16 0.680 2.790 -6.538 1.00 0.00 N ATOM 501 N3 G A 16 -1.571 2.980 -6.077 1.00 0.00 N ATOM 502 C4 G A 16 -2.451 3.171 -5.058 1.00 0.00 C ATOM 0 H5' G A 16 -8.542 3.663 -5.719 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.720 1.920 -5.674 1.00 0.00 H new ATOM 0 H4' G A 16 -7.240 2.597 -7.447 1.00 0.00 H new ATOM 0 H3' G A 16 -5.967 0.991 -5.149 1.00 0.00 H new ATOM 0 H2' G A 16 -3.909 0.976 -6.545 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.935 1.817 -8.644 1.00 0.00 H new ATOM 0 H1' G A 16 -4.016 3.656 -7.207 1.00 0.00 H new ATOM 0 H8 G A 16 -5.336 3.507 -3.664 1.00 0.00 H new ATOM 0 H1 G A 16 1.066 3.122 -4.129 1.00 0.00 H new ATOM 0 H21 G A 16 0.461 2.659 -7.526 1.00 0.00 H new ATOM 0 H22 G A 16 1.651 2.781 -6.225 1.00 0.00 H new ATOM 514 P A A 17 -6.237 -1.327 -6.439 1.00 0.00 P ATOM 515 OP1 A A 17 -7.230 -2.253 -7.030 1.00 0.00 O ATOM 516 OP2 A A 17 -5.941 -1.402 -4.989 1.00 0.00 O ATOM 517 O5' A A 17 -4.851 -1.504 -7.234 1.00 0.00 O ATOM 518 C5' A A 17 -4.821 -1.570 -8.646 1.00 0.00 C ATOM 519 C4' A A 17 -3.401 -1.877 -9.122 1.00 0.00 C ATOM 520 O4' A A 17 -2.472 -0.865 -8.747 1.00 0.00 O ATOM 521 C3' A A 17 -2.897 -3.194 -8.544 1.00 0.00 C ATOM 522 O3' A A 17 -3.356 -4.299 -9.305 1.00 0.00 O ATOM 523 C2' A A 17 -1.394 -2.977 -8.646 1.00 0.00 C ATOM 524 O2' A A 17 -0.954 -3.182 -9.973 1.00 0.00 O ATOM 525 C1' A A 17 -1.254 -1.484 -8.359 1.00 0.00 C ATOM 526 N9 A A 17 -0.981 -1.189 -6.937 1.00 0.00 N ATOM 527 C8 A A 17 -1.844 -1.078 -5.877 1.00 0.00 C ATOM 528 N7 A A 17 -1.264 -0.774 -4.747 1.00 0.00 N ATOM 529 C5 A A 17 0.085 -0.669 -5.088 1.00 0.00 C ATOM 530 C6 A A 17 1.248 -0.316 -4.378 1.00 0.00 C ATOM 531 N6 A A 17 1.301 0.000 -3.084 1.00 0.00 N ATOM 532 N1 A A 17 2.415 -0.294 -5.030 1.00 0.00 N ATOM 533 C2 A A 17 2.445 -0.634 -6.307 1.00 0.00 C ATOM 534 N3 A A 17 1.438 -0.968 -7.099 1.00 0.00 N ATOM 535 C4 A A 17 0.267 -0.954 -6.415 1.00 0.00 C ATOM 0 H5' A A 17 -5.160 -0.625 -9.070 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.507 -2.341 -8.997 1.00 0.00 H new ATOM 0 H4' A A 17 -3.463 -1.931 -10.209 1.00 0.00 H new ATOM 0 H3' A A 17 -3.239 -3.427 -7.536 1.00 0.00 H new ATOM 0 H2' A A 17 -0.832 -3.640 -7.988 1.00 0.00 H new ATOM 0 HO2' A A 17 -0.176 -3.778 -9.971 1.00 0.00 H new ATOM 0 H1' A A 17 -0.400 -1.102 -8.919 1.00 0.00 H new ATOM 0 H8 A A 17 -2.910 -1.229 -5.969 1.00 0.00 H new ATOM 0 H61 A A 17 2.194 0.243 -2.655 1.00 0.00 H new ATOM 0 H62 A A 17 0.449 -0.002 -2.523 1.00 0.00 H new ATOM 0 H2 A A 17 3.423 -0.640 -6.766 1.00 0.00 H new ATOM 547 P A A 18 -3.180 -5.815 -8.791 1.00 0.00 P ATOM 548 OP1 A A 18 -3.941 -6.701 -9.701 1.00 0.00 O ATOM 549 OP2 A A 18 -3.468 -5.844 -7.338 1.00 0.00 O ATOM 550 O5' A A 18 -1.611 -6.111 -8.993 1.00 0.00 O ATOM 551 C5' A A 18 -1.063 -6.372 -10.269 1.00 0.00 C ATOM 552 C4' A A 18 0.464 -6.386 -10.172 1.00 0.00 C ATOM 553 O4' A A 18 0.944 -5.141 -9.679 1.00 0.00 O ATOM 554 C3' A A 18 1.013 -7.459 -9.233 1.00 0.00 C ATOM 555 O3' A A 18 1.148 -8.731 -9.835 1.00 0.00 O ATOM 556 C2' A A 18 2.373 -6.849 -8.919 1.00 0.00 C ATOM 557 O2' A A 18 3.249 -6.957 -10.025 1.00 0.00 O ATOM 558 C1' A A 18 2.003 -5.381 -8.761 1.00 0.00 C ATOM 559 N9 A A 18 1.576 -5.085 -7.373 1.00 0.00 N ATOM 560 C8 A A 18 0.395 -5.366 -6.730 1.00 0.00 C ATOM 561 N7 A A 18 0.333 -4.925 -5.503 1.00 0.00 N ATOM 562 C5 A A 18 1.572 -4.321 -5.311 1.00 0.00 C ATOM 563 C6 A A 18 2.156 -3.629 -4.232 1.00 0.00 C ATOM 564 N6 A A 18 1.549 -3.372 -3.076 1.00 0.00 N ATOM 565 N1 A A 18 3.411 -3.188 -4.360 1.00 0.00 N ATOM 566 C2 A A 18 4.039 -3.384 -5.509 1.00 0.00 C ATOM 567 N3 A A 18 3.606 -3.984 -6.608 1.00 0.00 N ATOM 568 C4 A A 18 2.342 -4.437 -6.436 1.00 0.00 C ATOM 0 H5' A A 18 -1.387 -5.611 -10.979 1.00 0.00 H new ATOM 0 H5'' A A 18 -1.424 -7.330 -10.643 1.00 0.00 H new ATOM 0 H4' A A 18 0.804 -6.592 -11.187 1.00 0.00 H new ATOM 0 H3' A A 18 0.369 -7.667 -8.379 1.00 0.00 H new ATOM 0 H2' A A 18 2.870 -7.318 -8.069 1.00 0.00 H new ATOM 0 HO2' A A 18 2.961 -7.697 -10.599 1.00 0.00 H new ATOM 0 H1' A A 18 2.858 -4.736 -8.964 1.00 0.00 H new ATOM 0 H8 A A 18 -0.414 -5.906 -7.200 1.00 0.00 H new ATOM 0 H61 A A 18 2.043 -2.864 -2.343 1.00 0.00 H new ATOM 0 H62 A A 18 0.590 -3.683 -2.923 1.00 0.00 H new ATOM 0 H2 A A 18 5.047 -3.000 -5.557 1.00 0.00 H new ATOM 580 P G A 19 1.271 -10.057 -8.932 1.00 0.00 P ATOM 581 OP1 G A 19 1.521 -11.203 -9.835 1.00 0.00 O ATOM 582 OP2 G A 19 0.105 -10.093 -8.020 1.00 0.00 O ATOM 583 O5' G A 19 2.592 -9.820 -8.040 1.00 0.00 O ATOM 584 C5' G A 19 3.887 -9.927 -8.596 1.00 0.00 C ATOM 585 C4' G A 19 4.948 -9.745 -7.508 1.00 0.00 C ATOM 586 O4' G A 19 4.875 -8.472 -6.882 1.00 0.00 O ATOM 587 C3' G A 19 4.816 -10.779 -6.399 1.00 0.00 C ATOM 588 O3' G A 19 5.379 -12.023 -6.763 1.00 0.00 O ATOM 589 C2' G A 19 5.593 -10.077 -5.296 1.00 0.00 C ATOM 590 O2' G A 19 6.988 -10.146 -5.534 1.00 0.00 O ATOM 591 C1' G A 19 5.140 -8.629 -5.492 1.00 0.00 C ATOM 592 N9 G A 19 3.907 -8.374 -4.716 1.00 0.00 N ATOM 593 C8 G A 19 2.656 -8.048 -5.171 1.00 0.00 C ATOM 594 N7 G A 19 1.762 -7.914 -4.230 1.00 0.00 N ATOM 595 C5 G A 19 2.475 -8.156 -3.057 1.00 0.00 C ATOM 596 C6 G A 19 2.038 -8.153 -1.699 1.00 0.00 C ATOM 597 O6 G A 19 0.909 -7.951 -1.258 1.00 0.00 O ATOM 598 N1 G A 19 3.078 -8.421 -0.822 1.00 0.00 N ATOM 599 C2 G A 19 4.374 -8.676 -1.200 1.00 0.00 C ATOM 600 N2 G A 19 5.251 -8.928 -0.231 1.00 0.00 N ATOM 601 N3 G A 19 4.792 -8.685 -2.470 1.00 0.00 N ATOM 602 C4 G A 19 3.792 -8.420 -3.346 1.00 0.00 C ATOM 0 H5' G A 19 4.020 -9.174 -9.373 1.00 0.00 H new ATOM 0 H5'' G A 19 4.007 -10.900 -9.071 1.00 0.00 H new ATOM 0 H4' G A 19 5.897 -9.857 -8.032 1.00 0.00 H new ATOM 0 H3' G A 19 3.794 -11.046 -6.131 1.00 0.00 H new ATOM 0 H2' G A 19 5.421 -10.500 -4.306 1.00 0.00 H new ATOM 0 HO2' G A 19 7.174 -10.856 -6.184 1.00 0.00 H new ATOM 0 H1' G A 19 5.903 -7.929 -5.151 1.00 0.00 H new ATOM 0 H8 G A 19 2.430 -7.914 -6.218 1.00 0.00 H new ATOM 0 H1 G A 19 2.866 -8.429 0.176 1.00 0.00 H new ATOM 0 H21 G A 19 6.225 -9.123 -0.463 1.00 0.00 H new ATOM 0 H22 G A 19 4.949 -8.926 0.743 1.00 0.00 H new ATOM 614 P G A 20 4.853 -13.395 -6.111 1.00 0.00 P ATOM 615 OP1 G A 20 5.541 -14.513 -6.795 1.00 0.00 O ATOM 616 OP2 G A 20 3.374 -13.355 -6.092 1.00 0.00 O ATOM 617 O5' G A 20 5.370 -13.343 -4.587 1.00 0.00 O ATOM 618 C5' G A 20 6.728 -13.554 -4.264 1.00 0.00 C ATOM 619 C4' G A 20 6.881 -13.759 -2.755 1.00 0.00 C ATOM 620 O4' G A 20 6.519 -12.600 -2.020 1.00 0.00 O ATOM 621 C3' G A 20 5.999 -14.891 -2.243 1.00 0.00 C ATOM 622 O3' G A 20 6.573 -16.166 -2.447 1.00 0.00 O ATOM 623 C2' G A 20 5.922 -14.526 -0.767 1.00 0.00 C ATOM 624 O2' G A 20 7.119 -14.871 -0.098 1.00 0.00 O ATOM 625 C1' G A 20 5.838 -13.002 -0.839 1.00 0.00 C ATOM 626 N9 G A 20 4.429 -12.563 -0.897 1.00 0.00 N ATOM 627 C8 G A 20 3.711 -12.093 -1.968 1.00 0.00 C ATOM 628 N7 G A 20 2.483 -11.760 -1.678 1.00 0.00 N ATOM 629 C5 G A 20 2.375 -12.034 -0.315 1.00 0.00 C ATOM 630 C6 G A 20 1.273 -11.868 0.575 1.00 0.00 C ATOM 631 O6 G A 20 0.148 -11.438 0.329 1.00 0.00 O ATOM 632 N1 G A 20 1.585 -12.261 1.868 1.00 0.00 N ATOM 633 C2 G A 20 2.797 -12.785 2.254 1.00 0.00 C ATOM 634 N2 G A 20 2.919 -13.143 3.530 1.00 0.00 N ATOM 635 N3 G A 20 3.834 -12.950 1.428 1.00 0.00 N ATOM 636 C4 G A 20 3.556 -12.546 0.162 1.00 0.00 C ATOM 0 H5' G A 20 7.324 -12.700 -4.586 1.00 0.00 H new ATOM 0 H5'' G A 20 7.106 -14.426 -4.798 1.00 0.00 H new ATOM 0 H4' G A 20 7.935 -13.993 -2.606 1.00 0.00 H new ATOM 0 H3' G A 20 5.036 -14.974 -2.747 1.00 0.00 H new ATOM 0 H2' G A 20 5.107 -15.023 -0.241 1.00 0.00 H new ATOM 0 HO2' G A 20 7.568 -15.594 -0.583 1.00 0.00 H new ATOM 0 H1' G A 20 6.289 -12.553 0.046 1.00 0.00 H new ATOM 0 H8 G A 20 4.125 -12.006 -2.962 1.00 0.00 H new ATOM 0 H1 G A 20 0.865 -12.154 2.583 1.00 0.00 H new ATOM 0 H21 G A 20 3.797 -13.537 3.867 1.00 0.00 H new ATOM 0 H22 G A 20 2.134 -13.023 4.170 1.00 0.00 H new ATOM 648 P C A 21 5.653 -17.482 -2.546 1.00 0.00 P ATOM 649 OP1 C A 21 6.543 -18.649 -2.739 1.00 0.00 O ATOM 650 OP2 C A 21 4.580 -17.216 -3.532 1.00 0.00 O ATOM 651 O5' C A 21 4.970 -17.604 -1.094 1.00 0.00 O ATOM 652 C5' C A 21 5.687 -18.100 0.019 1.00 0.00 C ATOM 653 C4' C A 21 4.738 -18.255 1.208 1.00 0.00 C ATOM 654 O4' C A 21 4.229 -17.010 1.653 1.00 0.00 O ATOM 655 C3' C A 21 3.523 -19.107 0.870 1.00 0.00 C ATOM 656 O3' C A 21 3.838 -20.485 0.788 1.00 0.00 O ATOM 657 C2' C A 21 2.659 -18.735 2.067 1.00 0.00 C ATOM 658 O2' C A 21 3.126 -19.368 3.243 1.00 0.00 O ATOM 659 C1' C A 21 2.944 -17.240 2.210 1.00 0.00 C ATOM 660 N1 C A 21 1.917 -16.444 1.499 1.00 0.00 N ATOM 661 C2 C A 21 0.757 -16.125 2.195 1.00 0.00 C ATOM 662 O2 C A 21 0.603 -16.504 3.353 1.00 0.00 O ATOM 663 N3 C A 21 -0.202 -15.391 1.578 1.00 0.00 N ATOM 664 C4 C A 21 -0.032 -14.992 0.315 1.00 0.00 C ATOM 665 N4 C A 21 -0.999 -14.278 -0.259 1.00 0.00 N ATOM 666 C5 C A 21 1.150 -15.309 -0.426 1.00 0.00 C ATOM 667 C6 C A 21 2.096 -16.034 0.207 1.00 0.00 C ATOM 0 H5' C A 21 6.499 -17.420 0.275 1.00 0.00 H new ATOM 0 H5'' C A 21 6.141 -19.060 -0.226 1.00 0.00 H new ATOM 0 H4' C A 21 5.343 -18.729 1.981 1.00 0.00 H new ATOM 0 H3' C A 21 3.060 -18.934 -0.101 1.00 0.00 H new ATOM 0 H2' C A 21 1.613 -19.011 1.933 1.00 0.00 H new ATOM 0 HO2' C A 21 2.405 -19.903 3.635 1.00 0.00 H new ATOM 0 H1' C A 21 2.916 -16.938 3.257 1.00 0.00 H new ATOM 0 H41 C A 21 -0.895 -13.960 -1.223 1.00 0.00 H new ATOM 0 H42 C A 21 -1.843 -14.049 0.265 1.00 0.00 H new ATOM 0 H5 C A 21 1.280 -14.982 -1.447 1.00 0.00 H new ATOM 0 H6 C A 21 3.006 -16.294 -0.314 1.00 0.00 H new ATOM 679 P C A 22 2.817 -21.541 0.126 1.00 0.00 P ATOM 680 OP1 C A 22 3.504 -22.851 0.037 1.00 0.00 O ATOM 681 OP2 C A 22 2.243 -20.930 -1.093 1.00 0.00 O ATOM 682 O5' C A 22 1.648 -21.663 1.221 1.00 0.00 O ATOM 683 C5' C A 22 1.866 -22.332 2.446 1.00 0.00 C ATOM 684 C4' C A 22 0.741 -21.989 3.420 1.00 0.00 C ATOM 685 O4' C A 22 0.629 -20.582 3.571 1.00 0.00 O ATOM 686 C3' C A 22 -0.637 -22.467 2.981 1.00 0.00 C ATOM 687 O3' C A 22 -0.859 -23.841 3.243 1.00 0.00 O ATOM 688 C2' C A 22 -1.507 -21.566 3.852 1.00 0.00 C ATOM 689 O2' C A 22 -1.541 -22.028 5.190 1.00 0.00 O ATOM 690 C1' C A 22 -0.730 -20.251 3.806 1.00 0.00 C ATOM 691 N1 C A 22 -1.273 -19.388 2.729 1.00 0.00 N ATOM 692 C2 C A 22 -2.213 -18.428 3.083 1.00 0.00 C ATOM 693 O2 C A 22 -2.564 -18.301 4.255 1.00 0.00 O ATOM 694 N3 C A 22 -2.740 -17.629 2.118 1.00 0.00 N ATOM 695 C4 C A 22 -2.352 -17.766 0.848 1.00 0.00 C ATOM 696 N4 C A 22 -2.889 -16.970 -0.073 1.00 0.00 N ATOM 697 C5 C A 22 -1.383 -18.739 0.457 1.00 0.00 C ATOM 698 C6 C A 22 -0.875 -19.526 1.429 1.00 0.00 C ATOM 0 H5' C A 22 2.828 -22.039 2.867 1.00 0.00 H new ATOM 0 H5'' C A 22 1.905 -23.409 2.283 1.00 0.00 H new ATOM 0 H4' C A 22 1.019 -22.499 4.343 1.00 0.00 H new ATOM 0 H3' C A 22 -0.819 -22.399 1.909 1.00 0.00 H new ATOM 0 H2' C A 22 -2.542 -21.511 3.515 1.00 0.00 H new ATOM 0 HO2' C A 22 -1.398 -22.997 5.205 1.00 0.00 H new ATOM 0 HO3' C A 22 -1.758 -24.090 2.943 1.00 0.00 H new ATOM 0 H1' C A 22 -0.821 -19.696 4.740 1.00 0.00 H new ATOM 0 H41 C A 22 -2.607 -17.057 -1.049 1.00 0.00 H new ATOM 0 H42 C A 22 -3.582 -16.273 0.197 1.00 0.00 H new ATOM 0 H5 C A 22 -1.070 -18.841 -0.572 1.00 0.00 H new ATOM 0 H6 C A 22 -0.142 -20.277 1.175 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 0.985 2.576 2.665 1.00 0.00 C HETATM 712 O18 G0B A 23 -0.029 3.344 3.282 1.00 0.00 O HETATM 713 C2 G0B A 23 0.695 1.119 3.004 1.00 0.00 C HETATM 714 N8 G0B A 23 -0.560 0.692 2.349 1.00 0.00 N HETATM 715 C3 G0B A 23 1.847 0.212 2.600 1.00 0.00 C HETATM 716 O16 G0B A 23 2.477 -0.258 3.793 1.00 0.00 O HETATM 717 C4 G0B A 23 2.903 0.958 1.801 1.00 0.00 C HETATM 718 O17 G0B A 23 2.326 1.255 0.527 1.00 0.00 O HETATM 719 C5 G0B A 23 3.332 2.286 2.425 1.00 0.00 C HETATM 720 O7 G0B A 23 2.271 2.894 3.157 1.00 0.00 O HETATM 721 C6 G0B A 23 4.493 2.107 3.393 1.00 0.00 C HETATM 722 C19 G0B A 23 -2.634 5.057 2.153 1.00 0.00 C HETATM 723 N25 G0B A 23 -3.852 4.364 1.701 1.00 0.00 N HETATM 724 C24 G0B A 23 -2.350 4.788 3.638 1.00 0.00 C HETATM 725 C23 G0B A 23 -1.008 5.383 4.042 1.00 0.00 C HETATM 726 O34 G0B A 23 -0.793 5.263 5.446 1.00 0.00 O HETATM 727 C22 G0B A 23 0.106 4.758 3.200 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.162 5.221 1.769 1.00 0.00 C HETATM 729 N29 G0B A 23 0.937 4.883 0.853 1.00 0.00 N HETATM 730 C20 G0B A 23 -1.470 4.621 1.270 1.00 0.00 C HETATM 731 C35 G0B A 23 -0.583 3.946 5.908 1.00 0.00 C HETATM 732 C36 G0B A 23 0.873 3.783 6.298 1.00 0.00 C HETATM 733 C37 G0B A 23 0.810 2.546 7.155 1.00 0.00 C HETATM 734 C38 G0B A 23 -0.594 2.590 7.752 1.00 0.00 C HETATM 735 O40 G0B A 23 -1.296 3.646 7.094 1.00 0.00 O HETATM 736 C39 G0B A 23 -0.583 2.883 9.248 1.00 0.00 C HETATM 737 C47 G0B A 23 1.976 -2.497 6.371 1.00 0.00 C HETATM 738 C46 G0B A 23 2.849 -1.592 7.221 1.00 0.00 C HETATM 739 C45 G0B A 23 2.567 -0.123 6.929 1.00 0.00 C HETATM 740 C44 G0B A 23 1.068 0.192 6.854 1.00 0.00 C HETATM 741 O43 G0B A 23 0.923 1.459 6.254 1.00 0.00 O HETATM 742 C48 G0B A 23 0.518 -2.095 6.553 1.00 0.00 C HETATM 743 O50 G0B A 23 0.395 -0.773 6.061 1.00 0.00 O HETATM 744 C49 G0B A 23 -0.498 -2.954 5.810 1.00 0.00 C HETATM 745 N12 G0B A 23 5.268 3.354 3.513 1.00 0.00 N HETATM 746 O41 G0B A 23 1.270 4.887 7.126 1.00 0.00 O HETATM 747 O59 G0B A 23 4.215 -1.844 6.868 1.00 0.00 O HETATM 748 O60 G0B A 23 2.145 -3.843 6.837 1.00 0.00 O HETATM 749 O42 G0B A 23 -1.944 2.940 9.691 1.00 0.00 O HETATM 750 O33 G0B A 23 -3.352 5.444 4.428 1.00 0.00 O HETATM 751 N55 G0B A 23 -0.650 -4.270 6.453 1.00 0.00 N HETATM 752 N51 G0B A 23 3.231 0.733 7.937 1.00 0.00 N HETATM 753 C9 G0B A 23 -1.691 0.400 2.988 1.00 0.00 C HETATM 754 N10 G0B A 23 -2.766 0.058 2.294 1.00 0.00 N HETATM 755 N11 G0B A 23 -1.768 0.445 4.312 1.00 0.00 N HETATM 756 C13 G0B A 23 6.253 3.695 2.684 1.00 0.00 C HETATM 757 N14 G0B A 23 6.606 2.900 1.683 1.00 0.00 N HETATM 758 N15 G0B A 23 6.897 4.842 2.854 1.00 0.00 N HETATM 759 C26 G0B A 23 -5.093 4.811 1.886 1.00 0.00 C HETATM 760 N27 G0B A 23 -5.342 5.925 2.559 1.00 0.00 N HETATM 761 N28 G0B A 23 -6.121 4.137 1.391 1.00 0.00 N HETATM 762 C30 G0B A 23 2.147 5.438 0.895 1.00 0.00 C HETATM 763 N31 G0B A 23 2.458 6.350 1.811 1.00 0.00 N HETATM 764 N32 G0B A 23 3.066 5.082 0.010 1.00 0.00 N HETATM 765 C52 G0B A 23 4.489 1.166 7.857 1.00 0.00 C HETATM 766 N53 G0B A 23 5.282 0.794 6.862 1.00 0.00 N HETATM 767 N54 G0B A 23 4.962 1.983 8.786 1.00 0.00 N HETATM 768 C56 G0B A 23 -1.765 -4.995 6.435 1.00 0.00 C HETATM 769 N57 G0B A 23 -2.848 -4.587 5.783 1.00 0.00 N HETATM 770 N58 G0B A 23 -1.800 -6.151 7.080 1.00 0.00 N HETATM 0 HO60 G0B A 23 3.005 -4.192 6.523 1.00 0.00 H new HETATM 0 HO59 G0B A 23 4.312 -2.776 6.579 1.00 0.00 H new HETATM 0 HO42 G0B A 23 -2.500 3.338 8.989 1.00 0.00 H new HETATM 0 HO41 G0B A 23 0.737 5.676 6.896 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -2.939 5.821 5.233 1.00 0.00 H new HETATM 0 HO17 G0B A 23 2.524 0.528 -0.099 1.00 0.00 H new HETATM 0 HO16 G0B A 23 3.224 -0.847 3.558 1.00 0.00 H new HETATM 0 HN5D G0B A 23 6.242 1.137 6.819 1.00 0.00 H new HETATM 0 HN5C G0B A 23 -3.691 -5.161 5.784 1.00 0.00 H new HETATM 0 HN5B G0B A 23 5.924 2.317 8.729 1.00 0.00 H new HETATM 0 HN5A G0B A 23 -2.651 -6.714 7.072 1.00 0.00 H new HETATM 0 HN58 G0B A 23 -0.976 -6.478 7.585 1.00 0.00 H new HETATM 0 HN57 G0B A 23 -2.837 -3.699 5.281 1.00 0.00 H new HETATM 0 HN55 G0B A 23 0.156 -4.652 6.947 1.00 0.00 H new HETATM 0 HN54 G0B A 23 4.364 2.278 9.558 1.00 0.00 H new HETATM 0 HN53 G0B A 23 4.932 0.165 6.139 1.00 0.00 H new HETATM 0 HN51 G0B A 23 2.686 1.012 8.753 1.00 0.00 H new HETATM 0 HN3B G0B A 23 3.391 6.762 1.824 1.00 0.00 H new HETATM 0 HN3A G0B A 23 3.994 5.505 0.040 1.00 0.00 H new HETATM 0 HN32 G0B A 23 2.846 4.385 -0.701 1.00 0.00 H new HETATM 0 HN31 G0B A 23 1.764 6.638 2.500 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -6.304 6.241 2.684 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -7.071 4.479 1.533 1.00 0.00 H new HETATM 0 HN29 G0B A 23 0.761 4.177 0.138 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -5.962 3.276 0.868 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -4.572 6.466 2.952 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -3.737 3.477 1.211 1.00 0.00 H new HETATM 0 HN1D G0B A 23 7.362 3.174 1.056 1.00 0.00 H new HETATM 0 HN1C G0B A 23 -3.635 -0.167 2.778 1.00 0.00 H new HETATM 0 HN1B G0B A 23 -2.645 0.217 4.780 1.00 0.00 H new HETATM 0 HN1A G0B A 23 7.651 5.102 2.219 1.00 0.00 H new HETATM 0 HN15 G0B A 23 6.638 5.464 3.620 1.00 0.00 H new HETATM 0 HN14 G0B A 23 6.121 2.014 1.540 1.00 0.00 H new HETATM 0 HN12 G0B A 23 5.037 3.993 4.274 1.00 0.00 H new HETATM 0 HN11 G0B A 23 -0.950 0.708 4.862 1.00 0.00 H new HETATM 0 HN10 G0B A 23 -2.725 0.019 1.276 1.00 0.00 H new HETATM 0 H49A G0B A 23 -1.461 -2.444 5.785 1.00 0.00 H new HETATM 0 H39A G0B A 23 -0.038 2.107 9.786 1.00 0.00 H new HETATM 0 H20A G0B A 23 -1.398 3.533 1.265 1.00 0.00 H new HETATM 0 HN8 G0B A 23 -0.559 0.615 1.332 1.00 0.00 H new HETATM 0 H6A G0B A 23 4.115 1.813 4.372 1.00 0.00 H new HETATM 0 H6 G0B A 23 5.141 1.302 3.046 1.00 0.00 H new HETATM 0 H5 G0B A 23 3.628 2.918 1.588 1.00 0.00 H new HETATM 0 H49 G0B A 23 -0.181 -3.086 4.776 1.00 0.00 H new HETATM 0 H48 G0B A 23 0.292 -2.213 7.613 1.00 0.00 H new HETATM 0 H47 G0B A 23 2.252 -2.415 5.320 1.00 0.00 H new HETATM 0 H46 G0B A 23 2.646 -1.794 8.273 1.00 0.00 H new HETATM 0 H45 G0B A 23 2.978 0.092 5.943 1.00 0.00 H new HETATM 0 H44 G0B A 23 0.639 0.178 7.856 1.00 0.00 H new HETATM 0 H4 G0B A 23 3.788 0.324 1.755 1.00 0.00 H new HETATM 0 H39 G0B A 23 -0.076 3.826 9.449 1.00 0.00 H new HETATM 0 H38 G0B A 23 -1.064 1.616 7.612 1.00 0.00 H new HETATM 0 H37 G0B A 23 1.571 2.467 7.931 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.562 3.731 5.455 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.909 3.296 5.096 1.00 0.00 H new HETATM 0 H3 G0B A 23 1.444 -0.595 1.988 1.00 0.00 H new HETATM 0 H24 G0B A 23 -2.348 3.710 3.797 1.00 0.00 H new HETATM 0 H23 G0B A 23 -1.005 6.454 3.837 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.106 5.041 3.529 1.00 0.00 H new HETATM 0 H21 G0B A 23 -0.237 6.308 1.785 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.650 4.933 0.241 1.00 0.00 H new HETATM 0 H2 G0B A 23 0.580 1.037 4.085 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.774 6.134 2.059 1.00 0.00 H new HETATM 0 H1 G0B A 23 0.982 2.776 1.593 1.00 0.00 H new