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 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.193 USER MOD Single : A 3 C O2' : rot 180:sc= -0.303 USER MOD Single : A 4 C O2' : rot -18:sc= 0.105 USER MOD Single : A 5 U O2' : rot -25:sc= 0.0634 USER MOD Single : A 6 U O2' : rot -132:sc= 0.169 USER MOD Single : A 7 C O2' : rot 180:sc= -0.193 USER MOD Single : A 8 C O2' : rot -17:sc= 0.0407 USER MOD Single : A 9 C O2' : rot -17:sc= 0.0845 USER MOD Single : A 10 A O2' : rot -15:sc= 0.604 USER MOD Single : A 11 C O2' : rot 180:sc= -0.0567 USER MOD Single : A 12 A O2' : rot -124:sc= 0.383 USER MOD Single : A 13 A O2' : rot -22:sc= -0.123 USER MOD Single : A 14 G O2' : rot -76:sc= 0.162 USER MOD Single : A 15 G O2' : rot -24:sc= 0.117 USER MOD Single : A 16 G O2' : rot -16:sc= 0.0515 USER MOD Single : A 17 A O2' : rot -127:sc= 1.07 USER MOD Single : A 18 A O2' : rot -32:sc= 0.0654 USER MOD Single : A 19 G O2' : rot -26:sc= 0.083 USER MOD Single : A 20 G O2' : rot -19:sc= -0.0276 USER MOD Single : A 21 C O2' : rot -121:sc= 0.859 USER MOD Single : A 22 C O2' : rot -29:sc= 0.0927 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0881 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.086 USER MOD Single : A 23 G0B O17 : rot -99:sc= 0.0918 USER MOD Single : A 23 G0B O33 : rot -117:sc= 0.511 USER MOD Single : A 23 G0B O41 : rot -124:sc= -1.48 USER MOD Single : A 23 G0B O42 : rot 180:sc= -0.187 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -33:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.140 -9.205 2.580 1.00 0.00 O ATOM 2 C5' G A 1 -12.866 -8.594 2.583 1.00 0.00 C ATOM 3 C4' G A 1 -12.028 -9.141 3.738 1.00 0.00 C ATOM 4 O4' G A 1 -11.712 -10.513 3.548 1.00 0.00 O ATOM 5 C3' G A 1 -10.688 -8.423 3.853 1.00 0.00 C ATOM 6 O3' G A 1 -10.785 -7.168 4.500 1.00 0.00 O ATOM 7 C2' G A 1 -9.912 -9.450 4.668 1.00 0.00 C ATOM 8 O2' G A 1 -10.320 -9.440 6.022 1.00 0.00 O ATOM 9 C1' G A 1 -10.401 -10.751 4.041 1.00 0.00 C ATOM 10 N9 G A 1 -9.514 -11.151 2.929 1.00 0.00 N ATOM 11 C8 G A 1 -9.546 -10.763 1.614 1.00 0.00 C ATOM 12 N7 G A 1 -8.621 -11.313 0.876 1.00 0.00 N ATOM 13 C5 G A 1 -7.919 -12.123 1.769 1.00 0.00 C ATOM 14 C6 G A 1 -6.800 -12.980 1.549 1.00 0.00 C ATOM 15 O6 G A 1 -6.204 -13.202 0.497 1.00 0.00 O ATOM 16 N1 G A 1 -6.388 -13.611 2.716 1.00 0.00 N ATOM 17 C2 G A 1 -6.981 -13.438 3.944 1.00 0.00 C ATOM 18 N2 G A 1 -6.455 -14.110 4.967 1.00 0.00 N ATOM 19 N3 G A 1 -8.036 -12.647 4.159 1.00 0.00 N ATOM 20 C4 G A 1 -8.454 -12.020 3.029 1.00 0.00 C ATOM 0 H5' G A 1 -12.972 -7.513 2.679 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.361 -8.782 1.635 1.00 0.00 H new ATOM 0 H4' G A 1 -12.635 -8.991 4.631 1.00 0.00 H new ATOM 0 H3' G A 1 -10.232 -8.154 2.900 1.00 0.00 H new ATOM 0 H2' G A 1 -8.835 -9.284 4.657 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.808 -10.109 6.523 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.672 -8.849 1.838 1.00 0.00 H new ATOM 0 H1' G A 1 -10.399 -11.554 4.778 1.00 0.00 H new ATOM 0 H8 G A 1 -10.272 -10.065 1.224 1.00 0.00 H new ATOM 0 H1 G A 1 -5.592 -14.246 2.658 1.00 0.00 H new ATOM 0 H21 G A 1 -6.858 -14.017 5.899 1.00 0.00 H new ATOM 0 H22 G A 1 -5.650 -14.718 4.818 1.00 0.00 H new ATOM 33 P G A 2 -9.573 -6.109 4.432 1.00 0.00 P ATOM 34 OP1 G A 2 -10.011 -4.868 5.113 1.00 0.00 O ATOM 35 OP2 G A 2 -9.103 -6.045 3.030 1.00 0.00 O ATOM 36 O5' G A 2 -8.412 -6.787 5.316 1.00 0.00 O ATOM 37 C5' G A 2 -8.481 -6.803 6.728 1.00 0.00 C ATOM 38 C4' G A 2 -7.296 -7.585 7.299 1.00 0.00 C ATOM 39 O4' G A 2 -7.266 -8.920 6.811 1.00 0.00 O ATOM 40 C3' G A 2 -5.953 -6.965 6.939 1.00 0.00 C ATOM 41 O3' G A 2 -5.621 -5.856 7.754 1.00 0.00 O ATOM 42 C2' G A 2 -5.048 -8.167 7.179 1.00 0.00 C ATOM 43 O2' G A 2 -4.843 -8.384 8.562 1.00 0.00 O ATOM 44 C1' G A 2 -5.911 -9.314 6.655 1.00 0.00 C ATOM 45 N9 G A 2 -5.606 -9.579 5.233 1.00 0.00 N ATOM 46 C8 G A 2 -6.077 -8.949 4.111 1.00 0.00 C ATOM 47 N7 G A 2 -5.606 -9.429 2.993 1.00 0.00 N ATOM 48 C5 G A 2 -4.756 -10.456 3.402 1.00 0.00 C ATOM 49 C6 G A 2 -3.951 -11.349 2.634 1.00 0.00 C ATOM 50 O6 G A 2 -3.833 -11.412 1.411 1.00 0.00 O ATOM 51 N1 G A 2 -3.238 -12.230 3.434 1.00 0.00 N ATOM 52 C2 G A 2 -3.296 -12.253 4.808 1.00 0.00 C ATOM 53 N2 G A 2 -2.549 -13.163 5.428 1.00 0.00 N ATOM 54 N3 G A 2 -4.049 -11.426 5.537 1.00 0.00 N ATOM 55 C4 G A 2 -4.752 -10.554 4.771 1.00 0.00 C ATOM 0 H5' G A 2 -9.417 -7.259 7.050 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.474 -5.783 7.113 1.00 0.00 H new ATOM 0 H4' G A 2 -7.442 -7.561 8.379 1.00 0.00 H new ATOM 0 H3' G A 2 -5.898 -6.539 5.937 1.00 0.00 H new ATOM 0 H2' G A 2 -4.067 -8.056 6.717 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.260 -9.162 8.688 1.00 0.00 H new ATOM 0 H1' G A 2 -5.713 -10.233 7.206 1.00 0.00 H new ATOM 0 H8 G A 2 -6.777 -8.127 4.149 1.00 0.00 H new ATOM 0 H1 G A 2 -2.630 -12.906 2.972 1.00 0.00 H new ATOM 0 H21 G A 2 -2.557 -13.221 6.446 1.00 0.00 H new ATOM 0 H22 G A 2 -1.969 -13.802 4.885 1.00 0.00 H new ATOM 67 P C A 3 -4.406 -4.873 7.366 1.00 0.00 P ATOM 68 OP1 C A 3 -4.325 -3.811 8.396 1.00 0.00 O ATOM 69 OP2 C A 3 -4.563 -4.493 5.943 1.00 0.00 O ATOM 70 O5' C A 3 -3.094 -5.796 7.491 1.00 0.00 O ATOM 71 C5' C A 3 -2.582 -6.183 8.749 1.00 0.00 C ATOM 72 C4' C A 3 -1.446 -7.189 8.556 1.00 0.00 C ATOM 73 O4' C A 3 -1.882 -8.340 7.847 1.00 0.00 O ATOM 74 C3' C A 3 -0.275 -6.618 7.765 1.00 0.00 C ATOM 75 O3' C A 3 0.578 -5.801 8.548 1.00 0.00 O ATOM 76 C2' C A 3 0.393 -7.914 7.322 1.00 0.00 C ATOM 77 O2' C A 3 1.128 -8.495 8.381 1.00 0.00 O ATOM 78 C1' C A 3 -0.810 -8.814 7.042 1.00 0.00 C ATOM 79 N1 C A 3 -1.171 -8.773 5.603 1.00 0.00 N ATOM 80 C2 C A 3 -0.779 -9.843 4.809 1.00 0.00 C ATOM 81 O2 C A 3 -0.168 -10.793 5.297 1.00 0.00 O ATOM 82 N3 C A 3 -1.080 -9.827 3.484 1.00 0.00 N ATOM 83 C4 C A 3 -1.742 -8.796 2.956 1.00 0.00 C ATOM 84 N4 C A 3 -2.014 -8.806 1.654 1.00 0.00 N ATOM 85 C5 C A 3 -2.163 -7.687 3.753 1.00 0.00 C ATOM 86 C6 C A 3 -1.859 -7.721 5.068 1.00 0.00 C ATOM 0 H5' C A 3 -3.373 -6.625 9.354 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.219 -5.309 9.289 1.00 0.00 H new ATOM 0 H4' C A 3 -1.127 -7.441 9.567 1.00 0.00 H new ATOM 0 H3' C A 3 -0.557 -5.945 6.955 1.00 0.00 H new ATOM 0 H2' C A 3 1.080 -7.769 6.488 1.00 0.00 H new ATOM 0 HO2' C A 3 1.546 -9.326 8.072 1.00 0.00 H new ATOM 0 H1' C A 3 -0.581 -9.852 7.283 1.00 0.00 H new ATOM 0 H41 C A 3 -2.519 -8.027 1.233 1.00 0.00 H new ATOM 0 H42 C A 3 -1.717 -9.593 1.077 1.00 0.00 H new ATOM 0 H5 C A 3 -2.702 -6.856 3.321 1.00 0.00 H new ATOM 0 H6 C A 3 -2.164 -6.905 5.706 1.00 0.00 H new ATOM 98 P C A 4 1.604 -4.773 7.853 1.00 0.00 P ATOM 99 OP1 C A 4 2.375 -4.093 8.919 1.00 0.00 O ATOM 100 OP2 C A 4 0.847 -3.960 6.877 1.00 0.00 O ATOM 101 O5' C A 4 2.614 -5.714 7.032 1.00 0.00 O ATOM 102 C5' C A 4 3.586 -6.503 7.686 1.00 0.00 C ATOM 103 C4' C A 4 4.356 -7.327 6.652 1.00 0.00 C ATOM 104 O4' C A 4 3.498 -8.184 5.916 1.00 0.00 O ATOM 105 C3' C A 4 5.051 -6.446 5.625 1.00 0.00 C ATOM 106 O3' C A 4 6.281 -5.929 6.090 1.00 0.00 O ATOM 107 C2' C A 4 5.258 -7.446 4.497 1.00 0.00 C ATOM 108 O2' C A 4 6.362 -8.286 4.772 1.00 0.00 O ATOM 109 C1' C A 4 3.993 -8.295 4.587 1.00 0.00 C ATOM 110 N1 C A 4 2.993 -7.822 3.605 1.00 0.00 N ATOM 111 C2 C A 4 2.981 -8.445 2.367 1.00 0.00 C ATOM 112 O2 C A 4 3.777 -9.345 2.114 1.00 0.00 O ATOM 113 N3 C A 4 2.077 -8.043 1.440 1.00 0.00 N ATOM 114 C4 C A 4 1.230 -7.052 1.705 1.00 0.00 C ATOM 115 N4 C A 4 0.384 -6.675 0.751 1.00 0.00 N ATOM 116 C5 C A 4 1.220 -6.392 2.973 1.00 0.00 C ATOM 117 C6 C A 4 2.118 -6.812 3.891 1.00 0.00 C ATOM 0 H5' C A 4 3.107 -7.163 8.409 1.00 0.00 H new ATOM 0 H5'' C A 4 4.273 -5.865 8.243 1.00 0.00 H new ATOM 0 H4' C A 4 5.082 -7.899 7.230 1.00 0.00 H new ATOM 0 H3' C A 4 4.487 -5.553 5.355 1.00 0.00 H new ATOM 0 H2' C A 4 5.436 -6.968 3.534 1.00 0.00 H new ATOM 0 HO2' C A 4 6.922 -7.875 5.463 1.00 0.00 H new ATOM 0 H1' C A 4 4.206 -9.339 4.356 1.00 0.00 H new ATOM 0 H41 C A 4 -0.277 -5.918 0.925 1.00 0.00 H new ATOM 0 H42 C A 4 0.396 -7.143 -0.155 1.00 0.00 H new ATOM 0 H5 C A 4 0.526 -5.593 3.188 1.00 0.00 H new ATOM 0 H6 C A 4 2.145 -6.343 4.864 1.00 0.00 H new ATOM 129 P U A 5 6.865 -4.557 5.500 1.00 0.00 P ATOM 130 OP1 U A 5 8.200 -4.335 6.100 1.00 0.00 O ATOM 131 OP2 U A 5 5.818 -3.524 5.652 1.00 0.00 O ATOM 132 O5' U A 5 7.056 -4.850 3.923 1.00 0.00 O ATOM 133 C5' U A 5 8.143 -5.627 3.455 1.00 0.00 C ATOM 134 C4' U A 5 8.308 -5.496 1.939 1.00 0.00 C ATOM 135 O4' U A 5 7.275 -6.122 1.195 1.00 0.00 O ATOM 136 C3' U A 5 8.270 -4.050 1.479 1.00 0.00 C ATOM 137 O3' U A 5 9.417 -3.312 1.855 1.00 0.00 O ATOM 138 C2' U A 5 8.140 -4.271 -0.021 1.00 0.00 C ATOM 139 O2' U A 5 9.390 -4.634 -0.575 1.00 0.00 O ATOM 140 C1' U A 5 7.215 -5.491 -0.083 1.00 0.00 C ATOM 141 N1 U A 5 5.824 -5.092 -0.420 1.00 0.00 N ATOM 142 C2 U A 5 5.565 -4.663 -1.719 1.00 0.00 C ATOM 143 O2 U A 5 6.442 -4.598 -2.578 1.00 0.00 O ATOM 144 N3 U A 5 4.255 -4.306 -2.012 1.00 0.00 N ATOM 145 C4 U A 5 3.190 -4.369 -1.120 1.00 0.00 C ATOM 146 O4 U A 5 2.049 -4.070 -1.466 1.00 0.00 O ATOM 147 C5 U A 5 3.555 -4.807 0.209 1.00 0.00 C ATOM 148 C6 U A 5 4.828 -5.147 0.518 1.00 0.00 C ATOM 0 H5' U A 5 7.984 -6.673 3.717 1.00 0.00 H new ATOM 0 H5'' U A 5 9.060 -5.310 3.952 1.00 0.00 H new ATOM 0 H4' U A 5 9.271 -5.972 1.757 1.00 0.00 H new ATOM 0 H3' U A 5 7.479 -3.442 1.919 1.00 0.00 H new ATOM 0 H2' U A 5 7.786 -3.391 -0.558 1.00 0.00 H new ATOM 0 HO2' U A 5 10.111 -4.287 -0.010 1.00 0.00 H new ATOM 0 H1' U A 5 7.536 -6.178 -0.866 1.00 0.00 H new ATOM 0 H3 U A 5 4.059 -3.971 -2.955 1.00 0.00 H new ATOM 0 H5 U A 5 2.794 -4.864 0.973 1.00 0.00 H new ATOM 0 H6 U A 5 5.062 -5.467 1.522 1.00 0.00 H new ATOM 159 P U A 6 9.327 -1.718 2.050 1.00 0.00 P ATOM 160 OP1 U A 6 10.616 -1.228 2.587 1.00 0.00 O ATOM 161 OP2 U A 6 8.076 -1.422 2.779 1.00 0.00 O ATOM 162 O5' U A 6 9.163 -1.177 0.549 1.00 0.00 O ATOM 163 C5' U A 6 10.252 -1.200 -0.348 1.00 0.00 C ATOM 164 C4' U A 6 9.790 -0.731 -1.725 1.00 0.00 C ATOM 165 O4' U A 6 8.768 -1.573 -2.236 1.00 0.00 O ATOM 166 C3' U A 6 9.198 0.672 -1.714 1.00 0.00 C ATOM 167 O3' U A 6 10.184 1.687 -1.648 1.00 0.00 O ATOM 168 C2' U A 6 8.478 0.637 -3.056 1.00 0.00 C ATOM 169 O2' U A 6 9.398 0.790 -4.119 1.00 0.00 O ATOM 170 C1' U A 6 7.962 -0.801 -3.116 1.00 0.00 C ATOM 171 N1 U A 6 6.531 -0.858 -2.740 1.00 0.00 N ATOM 172 C2 U A 6 5.612 -0.606 -3.746 1.00 0.00 C ATOM 173 O2 U A 6 5.951 -0.331 -4.896 1.00 0.00 O ATOM 174 N3 U A 6 4.276 -0.678 -3.394 1.00 0.00 N ATOM 175 C4 U A 6 3.775 -0.962 -2.136 1.00 0.00 C ATOM 176 O4 U A 6 2.558 -0.989 -1.937 1.00 0.00 O ATOM 177 C5 U A 6 4.801 -1.205 -1.148 1.00 0.00 C ATOM 178 C6 U A 6 6.118 -1.145 -1.465 1.00 0.00 C ATOM 0 H5' U A 6 10.661 -2.208 -0.414 1.00 0.00 H new ATOM 0 H5'' U A 6 11.051 -0.555 0.018 1.00 0.00 H new ATOM 0 H4' U A 6 10.690 -0.754 -2.339 1.00 0.00 H new ATOM 0 H3' U A 6 8.572 0.905 -0.853 1.00 0.00 H new ATOM 0 H2' U A 6 7.721 1.417 -3.143 1.00 0.00 H new ATOM 0 HO2' U A 6 9.063 1.463 -4.747 1.00 0.00 H new ATOM 0 H1' U A 6 8.031 -1.199 -4.128 1.00 0.00 H new ATOM 0 H3 U A 6 3.595 -0.505 -4.133 1.00 0.00 H new ATOM 0 H5 U A 6 4.512 -1.440 -0.134 1.00 0.00 H new ATOM 0 H6 U A 6 6.856 -1.327 -0.698 1.00 0.00 H new ATOM 189 P C A 7 9.787 3.214 -1.319 1.00 0.00 P ATOM 190 OP1 C A 7 11.036 4.010 -1.276 1.00 0.00 O ATOM 191 OP2 C A 7 8.882 3.212 -0.150 1.00 0.00 O ATOM 192 O5' C A 7 8.942 3.677 -2.608 1.00 0.00 O ATOM 193 C5' C A 7 9.574 3.964 -3.836 1.00 0.00 C ATOM 194 C4' C A 7 8.522 4.170 -4.930 1.00 0.00 C ATOM 195 O4' C A 7 7.650 3.052 -5.040 1.00 0.00 O ATOM 196 C3' C A 7 7.629 5.379 -4.685 1.00 0.00 C ATOM 197 O3' C A 7 8.245 6.606 -5.028 1.00 0.00 O ATOM 198 C2' C A 7 6.478 5.024 -5.618 1.00 0.00 C ATOM 199 O2' C A 7 6.841 5.235 -6.968 1.00 0.00 O ATOM 200 C1' C A 7 6.359 3.515 -5.420 1.00 0.00 C ATOM 201 N1 C A 7 5.350 3.204 -4.376 1.00 0.00 N ATOM 202 C2 C A 7 4.074 2.851 -4.798 1.00 0.00 C ATOM 203 O2 C A 7 3.784 2.846 -5.993 1.00 0.00 O ATOM 204 N3 C A 7 3.148 2.510 -3.864 1.00 0.00 N ATOM 205 C4 C A 7 3.457 2.532 -2.567 1.00 0.00 C ATOM 206 N4 C A 7 2.535 2.171 -1.680 1.00 0.00 N ATOM 207 C5 C A 7 4.745 2.929 -2.106 1.00 0.00 C ATOM 208 C6 C A 7 5.659 3.259 -3.045 1.00 0.00 C ATOM 0 H5' C A 7 10.241 3.147 -4.111 1.00 0.00 H new ATOM 0 H5'' C A 7 10.189 4.859 -3.738 1.00 0.00 H new ATOM 0 H4' C A 7 9.106 4.314 -5.839 1.00 0.00 H new ATOM 0 H3' C A 7 7.356 5.543 -3.643 1.00 0.00 H new ATOM 0 H2' C A 7 5.580 5.607 -5.413 1.00 0.00 H new ATOM 0 HO2' C A 7 6.088 5.000 -7.550 1.00 0.00 H new ATOM 0 H1' C A 7 6.027 3.022 -6.334 1.00 0.00 H new ATOM 0 H41 C A 7 2.754 2.182 -0.684 1.00 0.00 H new ATOM 0 H42 C A 7 1.609 1.883 -1.996 1.00 0.00 H new ATOM 0 H5 C A 7 4.981 2.965 -1.053 1.00 0.00 H new ATOM 0 H6 C A 7 6.647 3.570 -2.740 1.00 0.00 H new ATOM 220 P C A 8 7.613 8.009 -4.554 1.00 0.00 P ATOM 221 OP1 C A 8 8.489 9.096 -5.046 1.00 0.00 O ATOM 222 OP2 C A 8 7.312 7.911 -3.108 1.00 0.00 O ATOM 223 O5' C A 8 6.216 8.084 -5.349 1.00 0.00 O ATOM 224 C5' C A 8 6.176 8.350 -6.735 1.00 0.00 C ATOM 225 C4' C A 8 4.736 8.255 -7.246 1.00 0.00 C ATOM 226 O4' C A 8 4.149 6.985 -7.005 1.00 0.00 O ATOM 227 C3' C A 8 3.816 9.276 -6.591 1.00 0.00 C ATOM 228 O3' C A 8 3.979 10.571 -7.136 1.00 0.00 O ATOM 229 C2' C A 8 2.465 8.661 -6.932 1.00 0.00 C ATOM 230 O2' C A 8 2.135 8.904 -8.286 1.00 0.00 O ATOM 231 C1' C A 8 2.755 7.168 -6.784 1.00 0.00 C ATOM 232 N1 C A 8 2.390 6.690 -5.431 1.00 0.00 N ATOM 233 C2 C A 8 1.139 6.107 -5.263 1.00 0.00 C ATOM 234 O2 C A 8 0.348 6.027 -6.202 1.00 0.00 O ATOM 235 N3 C A 8 0.801 5.623 -4.041 1.00 0.00 N ATOM 236 C4 C A 8 1.648 5.727 -3.015 1.00 0.00 C ATOM 237 N4 C A 8 1.283 5.236 -1.835 1.00 0.00 N ATOM 238 C5 C A 8 2.925 6.350 -3.154 1.00 0.00 C ATOM 239 C6 C A 8 3.250 6.818 -4.378 1.00 0.00 C ATOM 0 H5' C A 8 6.807 7.639 -7.268 1.00 0.00 H new ATOM 0 H5'' C A 8 6.576 9.344 -6.934 1.00 0.00 H new ATOM 0 H4' C A 8 4.824 8.441 -8.316 1.00 0.00 H new ATOM 0 H3' C A 8 3.987 9.439 -5.527 1.00 0.00 H new ATOM 0 H2' C A 8 1.652 9.048 -6.318 1.00 0.00 H new ATOM 0 HO2' C A 8 2.692 9.632 -8.633 1.00 0.00 H new ATOM 0 H1' C A 8 2.166 6.598 -7.502 1.00 0.00 H new ATOM 0 H41 C A 8 1.914 5.304 -1.037 1.00 0.00 H new ATOM 0 H42 C A 8 0.372 4.791 -1.728 1.00 0.00 H new ATOM 0 H5 C A 8 3.601 6.443 -2.317 1.00 0.00 H new ATOM 0 H6 C A 8 4.205 7.301 -4.527 1.00 0.00 H new ATOM 251 P C A 9 3.545 11.884 -6.312 1.00 0.00 P ATOM 252 OP1 C A 9 3.992 13.070 -7.079 1.00 0.00 O ATOM 253 OP2 C A 9 3.995 11.714 -4.912 1.00 0.00 O ATOM 254 O5' C A 9 1.936 11.859 -6.325 1.00 0.00 O ATOM 255 C5' C A 9 1.206 12.117 -7.508 1.00 0.00 C ATOM 256 C4' C A 9 -0.282 12.281 -7.194 1.00 0.00 C ATOM 257 O4' C A 9 -0.891 11.091 -6.721 1.00 0.00 O ATOM 258 C3' C A 9 -0.540 13.361 -6.149 1.00 0.00 C ATOM 259 O3' C A 9 -0.519 14.664 -6.700 1.00 0.00 O ATOM 260 C2' C A 9 -1.938 12.965 -5.698 1.00 0.00 C ATOM 261 O2' C A 9 -2.909 13.392 -6.636 1.00 0.00 O ATOM 262 C1' C A 9 -1.877 11.440 -5.756 1.00 0.00 C ATOM 263 N1 C A 9 -1.492 10.888 -4.440 1.00 0.00 N ATOM 264 C2 C A 9 -2.474 10.770 -3.465 1.00 0.00 C ATOM 265 O2 C A 9 -3.632 11.113 -3.698 1.00 0.00 O ATOM 266 N3 C A 9 -2.136 10.271 -2.250 1.00 0.00 N ATOM 267 C4 C A 9 -0.883 9.887 -2.006 1.00 0.00 C ATOM 268 N4 C A 9 -0.591 9.398 -0.803 1.00 0.00 N ATOM 269 C5 C A 9 0.144 9.990 -2.996 1.00 0.00 C ATOM 270 C6 C A 9 -0.208 10.502 -4.196 1.00 0.00 C ATOM 0 H5' C A 9 1.347 11.299 -8.215 1.00 0.00 H new ATOM 0 H5'' C A 9 1.585 13.020 -7.986 1.00 0.00 H new ATOM 0 H4' C A 9 -0.722 12.561 -8.151 1.00 0.00 H new ATOM 0 H3' C A 9 0.208 13.409 -5.357 1.00 0.00 H new ATOM 0 H2' C A 9 -2.203 13.389 -4.730 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.519 14.072 -7.224 1.00 0.00 H new ATOM 0 H1' C A 9 -2.853 11.034 -6.023 1.00 0.00 H new ATOM 0 H41 C A 9 0.361 9.097 -0.592 1.00 0.00 H new ATOM 0 H42 C A 9 -1.319 9.324 -0.092 1.00 0.00 H new ATOM 0 H5 C A 9 1.156 9.673 -2.793 1.00 0.00 H new ATOM 0 H6 C A 9 0.537 10.607 -4.971 1.00 0.00 H new ATOM 282 P A A 10 -0.153 15.943 -5.792 1.00 0.00 P ATOM 283 OP1 A A 10 -0.382 17.162 -6.601 1.00 0.00 O ATOM 284 OP2 A A 10 1.181 15.709 -5.191 1.00 0.00 O ATOM 285 O5' A A 10 -1.240 15.908 -4.606 1.00 0.00 O ATOM 286 C5' A A 10 -2.582 16.297 -4.810 1.00 0.00 C ATOM 287 C4' A A 10 -3.371 16.114 -3.513 1.00 0.00 C ATOM 288 O4' A A 10 -3.426 14.749 -3.115 1.00 0.00 O ATOM 289 C3' A A 10 -2.760 16.893 -2.353 1.00 0.00 C ATOM 290 O3' A A 10 -3.160 18.249 -2.332 1.00 0.00 O ATOM 291 C2' A A 10 -3.330 16.105 -1.182 1.00 0.00 C ATOM 292 O2' A A 10 -4.686 16.449 -0.968 1.00 0.00 O ATOM 293 C1' A A 10 -3.272 14.676 -1.704 1.00 0.00 C ATOM 294 N9 A A 10 -2.000 14.008 -1.359 1.00 0.00 N ATOM 295 C8 A A 10 -0.821 13.970 -2.061 1.00 0.00 C ATOM 296 N7 A A 10 0.137 13.313 -1.465 1.00 0.00 N ATOM 297 C5 A A 10 -0.459 12.862 -0.289 1.00 0.00 C ATOM 298 C6 A A 10 0.004 12.083 0.788 1.00 0.00 C ATOM 299 N6 A A 10 1.250 11.606 0.879 1.00 0.00 N ATOM 300 N1 A A 10 -0.843 11.800 1.785 1.00 0.00 N ATOM 301 C2 A A 10 -2.087 12.255 1.715 1.00 0.00 C ATOM 302 N3 A A 10 -2.649 12.996 0.769 1.00 0.00 N ATOM 303 C4 A A 10 -1.765 13.271 -0.222 1.00 0.00 C ATOM 0 H5' A A 10 -3.027 15.700 -5.606 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.625 17.338 -5.130 1.00 0.00 H new ATOM 0 H4' A A 10 -4.371 16.489 -3.732 1.00 0.00 H new ATOM 0 H3' A A 10 -1.673 16.964 -2.377 1.00 0.00 H new ATOM 0 H2' A A 10 -2.799 16.278 -0.246 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.892 17.279 -1.446 1.00 0.00 H new ATOM 0 H1' A A 10 -4.061 14.082 -1.244 1.00 0.00 H new ATOM 0 H8 A A 10 -0.697 14.443 -3.024 1.00 0.00 H new ATOM 0 H61 A A 10 1.524 11.047 1.687 1.00 0.00 H new ATOM 0 H62 A A 10 1.926 11.802 0.141 1.00 0.00 H new ATOM 0 H2 A A 10 -2.730 11.986 2.540 1.00 0.00 H new ATOM 315 P C A 11 -2.461 19.285 -1.324 1.00 0.00 P ATOM 316 OP1 C A 11 -3.170 20.582 -1.415 1.00 0.00 O ATOM 317 OP2 C A 11 -0.997 19.231 -1.551 1.00 0.00 O ATOM 318 O5' C A 11 -2.776 18.635 0.112 1.00 0.00 O ATOM 319 C5' C A 11 -2.039 19.013 1.254 1.00 0.00 C ATOM 320 C4' C A 11 -2.314 18.039 2.402 1.00 0.00 C ATOM 321 O4' C A 11 -1.813 16.743 2.093 1.00 0.00 O ATOM 322 C3' C A 11 -1.562 18.534 3.634 1.00 0.00 C ATOM 323 O3' C A 11 -2.288 18.112 4.772 1.00 0.00 O ATOM 324 C2' C A 11 -0.214 17.846 3.436 1.00 0.00 C ATOM 325 O2' C A 11 0.512 17.663 4.634 1.00 0.00 O ATOM 326 C1' C A 11 -0.603 16.520 2.798 1.00 0.00 C ATOM 327 N1 C A 11 0.479 16.038 1.909 1.00 0.00 N ATOM 328 C2 C A 11 1.275 14.991 2.358 1.00 0.00 C ATOM 329 O2 C A 11 1.056 14.456 3.445 1.00 0.00 O ATOM 330 N3 C A 11 2.303 14.566 1.577 1.00 0.00 N ATOM 331 C4 C A 11 2.535 15.138 0.394 1.00 0.00 C ATOM 332 N4 C A 11 3.561 14.695 -0.331 1.00 0.00 N ATOM 333 C5 C A 11 1.716 16.200 -0.101 1.00 0.00 C ATOM 334 C6 C A 11 0.697 16.611 0.687 1.00 0.00 C ATOM 0 H5' C A 11 -2.310 20.026 1.553 1.00 0.00 H new ATOM 0 H5'' C A 11 -0.974 19.023 1.022 1.00 0.00 H new ATOM 0 H4' C A 11 -3.390 17.986 2.570 1.00 0.00 H new ATOM 0 H3' C A 11 -1.439 19.609 3.767 1.00 0.00 H new ATOM 0 H2' C A 11 0.465 18.444 2.829 1.00 0.00 H new ATOM 0 HO2' C A 11 1.362 17.217 4.437 1.00 0.00 H new ATOM 0 H1' C A 11 -0.750 15.743 3.548 1.00 0.00 H new ATOM 0 H41 C A 11 3.762 15.113 -1.239 1.00 0.00 H new ATOM 0 H42 C A 11 4.145 13.937 0.022 1.00 0.00 H new ATOM 0 H5 C A 11 1.903 16.654 -1.063 1.00 0.00 H new ATOM 0 H6 C A 11 0.046 17.403 0.346 1.00 0.00 H new ATOM 346 P A A 12 -1.972 18.671 6.251 1.00 0.00 P ATOM 347 OP1 A A 12 -3.234 19.161 6.851 1.00 0.00 O ATOM 348 OP2 A A 12 -0.807 19.584 6.174 1.00 0.00 O ATOM 349 O5' A A 12 -1.515 17.339 7.040 1.00 0.00 O ATOM 350 C5' A A 12 -2.063 16.068 6.736 1.00 0.00 C ATOM 351 C4' A A 12 -3.575 15.965 6.969 1.00 0.00 C ATOM 352 O4' A A 12 -4.321 16.750 6.051 1.00 0.00 O ATOM 353 C3' A A 12 -4.023 14.528 6.730 1.00 0.00 C ATOM 354 O3' A A 12 -3.820 13.711 7.871 1.00 0.00 O ATOM 355 C2' A A 12 -5.498 14.720 6.397 1.00 0.00 C ATOM 356 O2' A A 12 -6.269 14.792 7.579 1.00 0.00 O ATOM 357 C1' A A 12 -5.540 16.095 5.743 1.00 0.00 C ATOM 358 N9 A A 12 -5.686 16.004 4.276 1.00 0.00 N ATOM 359 C8 A A 12 -4.723 15.807 3.322 1.00 0.00 C ATOM 360 N7 A A 12 -5.177 15.811 2.100 1.00 0.00 N ATOM 361 C5 A A 12 -6.546 16.022 2.255 1.00 0.00 C ATOM 362 C6 A A 12 -7.612 16.158 1.347 1.00 0.00 C ATOM 363 N6 A A 12 -7.464 16.127 0.021 1.00 0.00 N ATOM 364 N1 A A 12 -8.847 16.333 1.836 1.00 0.00 N ATOM 365 C2 A A 12 -9.015 16.384 3.150 1.00 0.00 C ATOM 366 N3 A A 12 -8.105 16.294 4.109 1.00 0.00 N ATOM 367 C4 A A 12 -6.868 16.112 3.582 1.00 0.00 C ATOM 0 H5' A A 12 -1.561 15.314 7.342 1.00 0.00 H new ATOM 0 H5'' A A 12 -1.850 15.833 5.693 1.00 0.00 H new ATOM 0 H4' A A 12 -3.753 16.309 7.988 1.00 0.00 H new ATOM 0 H3' A A 12 -3.466 14.010 5.949 1.00 0.00 H new ATOM 0 H2' A A 12 -5.885 13.907 5.783 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.972 14.110 7.553 1.00 0.00 H new ATOM 0 H1' A A 12 -6.402 16.644 6.122 1.00 0.00 H new ATOM 0 H8 A A 12 -3.680 15.661 3.561 1.00 0.00 H new ATOM 0 H61 A A 12 -8.277 16.231 -0.586 1.00 0.00 H new ATOM 0 H62 A A 12 -6.537 15.999 -0.386 1.00 0.00 H new ATOM 0 H2 A A 12 -10.033 16.517 3.485 1.00 0.00 H new ATOM 379 P A A 13 -3.719 12.108 7.752 1.00 0.00 P ATOM 380 OP1 A A 13 -3.439 11.562 9.100 1.00 0.00 O ATOM 381 OP2 A A 13 -2.801 11.793 6.633 1.00 0.00 O ATOM 382 O5' A A 13 -5.201 11.652 7.324 1.00 0.00 O ATOM 383 C5' A A 13 -6.258 11.602 8.259 1.00 0.00 C ATOM 384 C4' A A 13 -7.577 11.431 7.503 1.00 0.00 C ATOM 385 O4' A A 13 -7.725 12.477 6.547 1.00 0.00 O ATOM 386 C3' A A 13 -7.665 10.103 6.748 1.00 0.00 C ATOM 387 O3' A A 13 -8.232 9.042 7.495 1.00 0.00 O ATOM 388 C2' A A 13 -8.605 10.499 5.622 1.00 0.00 C ATOM 389 O2' A A 13 -9.948 10.499 6.074 1.00 0.00 O ATOM 390 C1' A A 13 -8.233 11.944 5.336 1.00 0.00 C ATOM 391 N9 A A 13 -7.260 12.046 4.226 1.00 0.00 N ATOM 392 C8 A A 13 -5.907 11.812 4.194 1.00 0.00 C ATOM 393 N7 A A 13 -5.367 11.968 3.015 1.00 0.00 N ATOM 394 C5 A A 13 -6.439 12.346 2.209 1.00 0.00 C ATOM 395 C6 A A 13 -6.560 12.660 0.842 1.00 0.00 C ATOM 396 N6 A A 13 -5.542 12.629 -0.022 1.00 0.00 N ATOM 397 N1 A A 13 -7.763 13.012 0.373 1.00 0.00 N ATOM 398 C2 A A 13 -8.788 13.057 1.210 1.00 0.00 C ATOM 399 N3 A A 13 -8.820 12.770 2.504 1.00 0.00 N ATOM 400 C4 A A 13 -7.590 12.417 2.945 1.00 0.00 C ATOM 0 H5' A A 13 -6.279 12.515 8.854 1.00 0.00 H new ATOM 0 H5'' A A 13 -6.110 10.774 8.952 1.00 0.00 H new ATOM 0 H4' A A 13 -8.365 11.456 8.256 1.00 0.00 H new ATOM 0 H3' A A 13 -6.686 9.717 6.463 1.00 0.00 H new ATOM 0 H2' A A 13 -8.523 9.824 4.770 1.00 0.00 H new ATOM 0 HO2' A A 13 -10.028 9.922 6.862 1.00 0.00 H new ATOM 0 H1' A A 13 -9.102 12.514 5.007 1.00 0.00 H new ATOM 0 H8 A A 13 -5.340 11.524 5.067 1.00 0.00 H new ATOM 0 H61 A A 13 -5.697 12.868 -1.001 1.00 0.00 H new ATOM 0 H62 A A 13 -4.610 12.366 0.298 1.00 0.00 H new ATOM 0 H2 A A 13 -9.727 13.371 0.779 1.00 0.00 H new ATOM 412 P G A 14 -8.004 7.506 7.053 1.00 0.00 P ATOM 413 OP1 G A 14 -8.931 6.657 7.837 1.00 0.00 O ATOM 414 OP2 G A 14 -6.550 7.235 7.106 1.00 0.00 O ATOM 415 O5' G A 14 -8.456 7.451 5.504 1.00 0.00 O ATOM 416 C5' G A 14 -9.816 7.398 5.118 1.00 0.00 C ATOM 417 C4' G A 14 -9.940 7.535 3.598 1.00 0.00 C ATOM 418 O4' G A 14 -9.405 8.765 3.120 1.00 0.00 O ATOM 419 C3' G A 14 -9.215 6.432 2.839 1.00 0.00 C ATOM 420 O3' G A 14 -9.961 5.233 2.764 1.00 0.00 O ATOM 421 C2' G A 14 -9.051 7.104 1.481 1.00 0.00 C ATOM 422 O2' G A 14 -10.261 7.108 0.751 1.00 0.00 O ATOM 423 C1' G A 14 -8.722 8.531 1.896 1.00 0.00 C ATOM 424 N9 G A 14 -7.253 8.636 2.053 1.00 0.00 N ATOM 425 C8 G A 14 -6.479 8.449 3.169 1.00 0.00 C ATOM 426 N7 G A 14 -5.200 8.589 2.961 1.00 0.00 N ATOM 427 C5 G A 14 -5.113 8.903 1.607 1.00 0.00 C ATOM 428 C6 G A 14 -3.971 9.162 0.794 1.00 0.00 C ATOM 429 O6 G A 14 -2.785 9.163 1.118 1.00 0.00 O ATOM 430 N1 G A 14 -4.318 9.443 -0.518 1.00 0.00 N ATOM 431 C2 G A 14 -5.608 9.474 -0.993 1.00 0.00 C ATOM 432 N2 G A 14 -5.765 9.779 -2.280 1.00 0.00 N ATOM 433 N3 G A 14 -6.686 9.221 -0.242 1.00 0.00 N ATOM 434 C4 G A 14 -6.366 8.947 1.048 1.00 0.00 C ATOM 0 H5' G A 14 -10.372 8.196 5.609 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.257 6.456 5.443 1.00 0.00 H new ATOM 0 H4' G A 14 -11.013 7.478 3.416 1.00 0.00 H new ATOM 0 H3' G A 14 -8.285 6.102 3.302 1.00 0.00 H new ATOM 0 H2' G A 14 -8.315 6.613 0.844 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.427 6.213 0.389 1.00 0.00 H new ATOM 0 H1' G A 14 -9.034 9.273 1.161 1.00 0.00 H new ATOM 0 H8 G A 14 -6.893 8.207 4.137 1.00 0.00 H new ATOM 0 H1 G A 14 -3.565 9.640 -1.177 1.00 0.00 H new ATOM 0 H21 G A 14 -6.700 9.816 -2.685 1.00 0.00 H new ATOM 0 H22 G A 14 -4.950 9.975 -2.861 1.00 0.00 H new ATOM 446 P G A 15 -9.340 3.927 2.063 1.00 0.00 P ATOM 447 OP1 G A 15 -10.290 2.806 2.244 1.00 0.00 O ATOM 448 OP2 G A 15 -7.937 3.783 2.516 1.00 0.00 O ATOM 449 O5' G A 15 -9.334 4.326 0.503 1.00 0.00 O ATOM 450 C5' G A 15 -8.527 3.615 -0.406 1.00 0.00 C ATOM 451 C4' G A 15 -8.643 4.206 -1.812 1.00 0.00 C ATOM 452 O4' G A 15 -8.142 5.535 -1.886 1.00 0.00 O ATOM 453 C3' G A 15 -7.813 3.352 -2.766 1.00 0.00 C ATOM 454 O3' G A 15 -8.605 2.361 -3.391 1.00 0.00 O ATOM 455 C2' G A 15 -7.277 4.381 -3.750 1.00 0.00 C ATOM 456 O2' G A 15 -8.247 4.700 -4.728 1.00 0.00 O ATOM 457 C1' G A 15 -7.096 5.599 -2.845 1.00 0.00 C ATOM 458 N9 G A 15 -5.796 5.585 -2.139 1.00 0.00 N ATOM 459 C8 G A 15 -5.565 5.512 -0.790 1.00 0.00 C ATOM 460 N7 G A 15 -4.303 5.531 -0.464 1.00 0.00 N ATOM 461 C5 G A 15 -3.646 5.631 -1.689 1.00 0.00 C ATOM 462 C6 G A 15 -2.253 5.714 -1.974 1.00 0.00 C ATOM 463 O6 G A 15 -1.311 5.702 -1.187 1.00 0.00 O ATOM 464 N1 G A 15 -2.001 5.816 -3.332 1.00 0.00 N ATOM 465 C2 G A 15 -2.973 5.826 -4.306 1.00 0.00 C ATOM 466 N2 G A 15 -2.550 5.914 -5.567 1.00 0.00 N ATOM 467 N3 G A 15 -4.284 5.751 -4.051 1.00 0.00 N ATOM 468 C4 G A 15 -4.550 5.657 -2.723 1.00 0.00 C ATOM 0 H5' G A 15 -8.825 2.567 -0.421 1.00 0.00 H new ATOM 0 H5'' G A 15 -7.488 3.646 -0.078 1.00 0.00 H new ATOM 0 H4' G A 15 -9.701 4.219 -2.075 1.00 0.00 H new ATOM 0 H3' G A 15 -7.020 2.787 -2.277 1.00 0.00 H new ATOM 0 H2' G A 15 -6.386 4.046 -4.280 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.885 3.960 -4.810 1.00 0.00 H new ATOM 0 H1' G A 15 -7.122 6.509 -3.444 1.00 0.00 H new ATOM 0 H8 G A 15 -6.359 5.445 -0.061 1.00 0.00 H new ATOM 0 H1 G A 15 -1.028 5.889 -3.631 1.00 0.00 H new ATOM 0 H21 G A 15 -3.225 5.926 -6.332 1.00 0.00 H new ATOM 0 H22 G A 15 -1.551 5.970 -5.767 1.00 0.00 H new ATOM 480 P G A 16 -7.981 0.938 -3.803 1.00 0.00 P ATOM 481 OP1 G A 16 -9.078 0.088 -4.324 1.00 0.00 O ATOM 482 OP2 G A 16 -7.160 0.456 -2.670 1.00 0.00 O ATOM 483 O5' G A 16 -6.992 1.288 -5.019 1.00 0.00 O ATOM 484 C5' G A 16 -7.488 1.600 -6.305 1.00 0.00 C ATOM 485 C4' G A 16 -6.324 1.708 -7.288 1.00 0.00 C ATOM 486 O4' G A 16 -5.461 2.789 -6.967 1.00 0.00 O ATOM 487 C3' G A 16 -5.470 0.446 -7.279 1.00 0.00 C ATOM 488 O3' G A 16 -6.032 -0.582 -8.073 1.00 0.00 O ATOM 489 C2' G A 16 -4.163 0.995 -7.837 1.00 0.00 C ATOM 490 O2' G A 16 -4.242 1.159 -9.238 1.00 0.00 O ATOM 491 C1' G A 16 -4.120 2.382 -7.196 1.00 0.00 C ATOM 492 N9 G A 16 -3.382 2.347 -5.917 1.00 0.00 N ATOM 493 C8 G A 16 -3.859 2.206 -4.635 1.00 0.00 C ATOM 494 N7 G A 16 -2.933 2.231 -3.719 1.00 0.00 N ATOM 495 C5 G A 16 -1.755 2.398 -4.442 1.00 0.00 C ATOM 496 C6 G A 16 -0.412 2.497 -3.985 1.00 0.00 C ATOM 497 O6 G A 16 0.001 2.468 -2.829 1.00 0.00 O ATOM 498 N1 G A 16 0.486 2.642 -5.031 1.00 0.00 N ATOM 499 C2 G A 16 0.136 2.686 -6.360 1.00 0.00 C ATOM 500 N2 G A 16 1.133 2.816 -7.234 1.00 0.00 N ATOM 501 N3 G A 16 -1.124 2.604 -6.800 1.00 0.00 N ATOM 502 C4 G A 16 -2.018 2.459 -5.787 1.00 0.00 C ATOM 0 H5' G A 16 -8.041 2.539 -6.275 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.185 0.830 -6.634 1.00 0.00 H new ATOM 0 H4' G A 16 -6.778 1.862 -8.267 1.00 0.00 H new ATOM 0 H3' G A 16 -5.366 -0.036 -6.307 1.00 0.00 H new ATOM 0 H2' G A 16 -3.305 0.353 -7.637 1.00 0.00 H new ATOM 0 HO2' G A 16 -5.010 0.658 -9.583 1.00 0.00 H new ATOM 0 H1' G A 16 -3.607 3.082 -7.856 1.00 0.00 H new ATOM 0 H8 G A 16 -4.908 2.085 -4.408 1.00 0.00 H new ATOM 0 H1 G A 16 1.476 2.722 -4.798 1.00 0.00 H new ATOM 0 H21 G A 16 0.933 2.854 -8.234 1.00 0.00 H new ATOM 0 H22 G A 16 2.096 2.877 -6.904 1.00 0.00 H new ATOM 514 P A A 17 -5.556 -2.110 -7.912 1.00 0.00 P ATOM 515 OP1 A A 17 -6.466 -2.959 -8.713 1.00 0.00 O ATOM 516 OP2 A A 17 -5.386 -2.388 -6.468 1.00 0.00 O ATOM 517 O5' A A 17 -4.102 -2.147 -8.597 1.00 0.00 O ATOM 518 C5' A A 17 -3.949 -2.179 -10.001 1.00 0.00 C ATOM 519 C4' A A 17 -2.488 -2.462 -10.351 1.00 0.00 C ATOM 520 O4' A A 17 -1.627 -1.413 -9.929 1.00 0.00 O ATOM 521 C3' A A 17 -1.997 -3.744 -9.684 1.00 0.00 C ATOM 522 O3' A A 17 -2.352 -4.892 -10.434 1.00 0.00 O ATOM 523 C2' A A 17 -0.499 -3.484 -9.655 1.00 0.00 C ATOM 524 O2' A A 17 0.073 -3.738 -10.919 1.00 0.00 O ATOM 525 C1' A A 17 -0.429 -1.979 -9.418 1.00 0.00 C ATOM 526 N9 A A 17 -0.286 -1.618 -7.992 1.00 0.00 N ATOM 527 C8 A A 17 -1.232 -1.551 -6.997 1.00 0.00 C ATOM 528 N7 A A 17 -0.766 -1.131 -5.850 1.00 0.00 N ATOM 529 C5 A A 17 0.588 -0.915 -6.105 1.00 0.00 C ATOM 530 C6 A A 17 1.658 -0.410 -5.341 1.00 0.00 C ATOM 531 N6 A A 17 1.573 0.009 -4.079 1.00 0.00 N ATOM 532 N1 A A 17 2.867 -0.336 -5.902 1.00 0.00 N ATOM 533 C2 A A 17 3.026 -0.746 -7.148 1.00 0.00 C ATOM 534 N3 A A 17 2.112 -1.207 -7.989 1.00 0.00 N ATOM 535 C4 A A 17 0.895 -1.256 -7.394 1.00 0.00 C ATOM 0 H5' A A 17 -4.259 -1.227 -10.433 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.592 -2.948 -10.430 1.00 0.00 H new ATOM 0 H4' A A 17 -2.456 -2.556 -11.436 1.00 0.00 H new ATOM 0 H3' A A 17 -2.424 -3.952 -8.703 1.00 0.00 H new ATOM 0 H2' A A 17 0.018 -4.100 -8.919 1.00 0.00 H new ATOM 0 HO2' A A 17 0.829 -4.354 -10.818 1.00 0.00 H new ATOM 0 H1' A A 17 0.458 -1.594 -9.921 1.00 0.00 H new ATOM 0 H8 A A 17 -2.267 -1.821 -7.149 1.00 0.00 H new ATOM 0 H61 A A 17 2.403 0.361 -3.601 1.00 0.00 H new ATOM 0 H62 A A 17 0.678 -0.022 -3.591 1.00 0.00 H new ATOM 0 H2 A A 17 4.034 -0.699 -7.532 1.00 0.00 H new ATOM 547 P A A 18 -2.156 -6.376 -9.841 1.00 0.00 P ATOM 548 OP1 A A 18 -2.788 -7.333 -10.778 1.00 0.00 O ATOM 549 OP2 A A 18 -2.572 -6.365 -8.419 1.00 0.00 O ATOM 550 O5' A A 18 -0.564 -6.599 -9.894 1.00 0.00 O ATOM 551 C5' A A 18 0.102 -6.913 -11.099 1.00 0.00 C ATOM 552 C4' A A 18 1.612 -6.916 -10.859 1.00 0.00 C ATOM 553 O4' A A 18 2.059 -5.643 -10.407 1.00 0.00 O ATOM 554 C3' A A 18 2.054 -7.926 -9.803 1.00 0.00 C ATOM 555 O3' A A 18 2.225 -9.237 -10.304 1.00 0.00 O ATOM 556 C2' A A 18 3.382 -7.309 -9.392 1.00 0.00 C ATOM 557 O2' A A 18 4.368 -7.516 -10.385 1.00 0.00 O ATOM 558 C1' A A 18 3.025 -5.828 -9.381 1.00 0.00 C ATOM 559 N9 A A 18 2.474 -5.423 -8.068 1.00 0.00 N ATOM 560 C8 A A 18 1.250 -5.689 -7.504 1.00 0.00 C ATOM 561 N7 A A 18 1.075 -5.155 -6.325 1.00 0.00 N ATOM 562 C5 A A 18 2.280 -4.499 -6.081 1.00 0.00 C ATOM 563 C6 A A 18 2.762 -3.719 -5.014 1.00 0.00 C ATOM 564 N6 A A 18 2.068 -3.414 -3.919 1.00 0.00 N ATOM 565 N1 A A 18 4.007 -3.238 -5.078 1.00 0.00 N ATOM 566 C2 A A 18 4.728 -3.492 -6.159 1.00 0.00 C ATOM 567 N3 A A 18 4.400 -4.185 -7.240 1.00 0.00 N ATOM 568 C4 A A 18 3.140 -4.670 -7.133 1.00 0.00 C ATOM 0 H5' A A 18 -0.153 -6.185 -11.869 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.221 -7.888 -11.463 1.00 0.00 H new ATOM 0 H4' A A 18 2.046 -7.182 -11.823 1.00 0.00 H new ATOM 0 H3' A A 18 1.328 -8.070 -9.003 1.00 0.00 H new ATOM 0 H2' A A 18 3.778 -7.714 -8.461 1.00 0.00 H new ATOM 0 HO2' A A 18 4.204 -8.370 -10.836 1.00 0.00 H new ATOM 0 H1' A A 18 3.909 -5.213 -9.552 1.00 0.00 H new ATOM 0 H8 A A 18 0.497 -6.288 -7.994 1.00 0.00 H new ATOM 0 H61 A A 18 2.492 -2.841 -3.189 1.00 0.00 H new ATOM 0 H62 A A 18 1.112 -3.753 -3.810 1.00 0.00 H new ATOM 0 H2 A A 18 5.724 -3.076 -6.160 1.00 0.00 H new ATOM 580 P G A 19 2.169 -10.502 -9.311 1.00 0.00 P ATOM 581 OP1 G A 19 2.480 -11.716 -10.099 1.00 0.00 O ATOM 582 OP2 G A 19 0.895 -10.431 -8.556 1.00 0.00 O ATOM 583 O5' G A 19 3.376 -10.251 -8.273 1.00 0.00 O ATOM 584 C5' G A 19 4.721 -10.487 -8.637 1.00 0.00 C ATOM 585 C4' G A 19 5.633 -10.343 -7.418 1.00 0.00 C ATOM 586 O4' G A 19 5.658 -9.018 -6.906 1.00 0.00 O ATOM 587 C3' G A 19 5.195 -11.237 -6.263 1.00 0.00 C ATOM 588 O3' G A 19 5.595 -12.582 -6.435 1.00 0.00 O ATOM 589 C2' G A 19 5.919 -10.552 -5.114 1.00 0.00 C ATOM 590 O2' G A 19 7.303 -10.851 -5.136 1.00 0.00 O ATOM 591 C1' G A 19 5.737 -9.080 -5.486 1.00 0.00 C ATOM 592 N9 G A 19 4.486 -8.559 -4.895 1.00 0.00 N ATOM 593 C8 G A 19 3.353 -8.117 -5.528 1.00 0.00 C ATOM 594 N7 G A 19 2.403 -7.739 -4.719 1.00 0.00 N ATOM 595 C5 G A 19 2.947 -7.933 -3.451 1.00 0.00 C ATOM 596 C6 G A 19 2.385 -7.695 -2.164 1.00 0.00 C ATOM 597 O6 G A 19 1.264 -7.277 -1.879 1.00 0.00 O ATOM 598 N1 G A 19 3.276 -7.999 -1.145 1.00 0.00 N ATOM 599 C2 G A 19 4.543 -8.496 -1.336 1.00 0.00 C ATOM 600 N2 G A 19 5.261 -8.765 -0.248 1.00 0.00 N ATOM 601 N3 G A 19 5.080 -8.718 -2.539 1.00 0.00 N ATOM 602 C4 G A 19 4.228 -8.418 -3.552 1.00 0.00 C ATOM 0 H5' G A 19 5.024 -9.783 -9.412 1.00 0.00 H new ATOM 0 H5'' G A 19 4.821 -11.487 -9.058 1.00 0.00 H new ATOM 0 H4' G A 19 6.619 -10.630 -7.783 1.00 0.00 H new ATOM 0 H3' G A 19 4.116 -11.325 -6.135 1.00 0.00 H new ATOM 0 H2' G A 19 5.549 -10.844 -4.131 1.00 0.00 H new ATOM 0 HO2' G A 19 7.445 -11.711 -5.584 1.00 0.00 H new ATOM 0 H1' G A 19 6.566 -8.480 -5.111 1.00 0.00 H new ATOM 0 H8 G A 19 3.256 -8.085 -6.603 1.00 0.00 H new ATOM 0 H1 G A 19 2.969 -7.842 -0.185 1.00 0.00 H new ATOM 0 H21 G A 19 6.207 -9.136 -0.340 1.00 0.00 H new ATOM 0 H22 G A 19 4.865 -8.601 0.678 1.00 0.00 H new ATOM 614 P G A 20 4.762 -13.783 -5.763 1.00 0.00 P ATOM 615 OP1 G A 20 5.355 -15.060 -6.223 1.00 0.00 O ATOM 616 OP2 G A 20 3.323 -13.527 -5.994 1.00 0.00 O ATOM 617 O5' G A 20 5.047 -13.639 -4.184 1.00 0.00 O ATOM 618 C5' G A 20 6.288 -14.024 -3.626 1.00 0.00 C ATOM 619 C4' G A 20 6.188 -14.060 -2.101 1.00 0.00 C ATOM 620 O4' G A 20 5.950 -12.773 -1.552 1.00 0.00 O ATOM 621 C3' G A 20 5.046 -14.948 -1.621 1.00 0.00 C ATOM 622 O3' G A 20 5.368 -16.324 -1.648 1.00 0.00 O ATOM 623 C2' G A 20 4.872 -14.411 -0.207 1.00 0.00 C ATOM 624 O2' G A 20 5.891 -14.889 0.652 1.00 0.00 O ATOM 625 C1' G A 20 5.093 -12.916 -0.428 1.00 0.00 C ATOM 626 N9 G A 20 3.806 -12.240 -0.686 1.00 0.00 N ATOM 627 C8 G A 20 3.288 -11.782 -1.870 1.00 0.00 C ATOM 628 N7 G A 20 2.126 -11.198 -1.751 1.00 0.00 N ATOM 629 C5 G A 20 1.850 -11.279 -0.386 1.00 0.00 C ATOM 630 C6 G A 20 0.729 -10.806 0.359 1.00 0.00 C ATOM 631 O6 G A 20 -0.268 -10.214 -0.053 1.00 0.00 O ATOM 632 N1 G A 20 0.846 -11.086 1.712 1.00 0.00 N ATOM 633 C2 G A 20 1.890 -11.781 2.276 1.00 0.00 C ATOM 634 N2 G A 20 1.830 -12.004 3.587 1.00 0.00 N ATOM 635 N3 G A 20 2.941 -12.236 1.588 1.00 0.00 N ATOM 636 C4 G A 20 2.862 -11.940 0.267 1.00 0.00 C ATOM 0 H5' G A 20 7.066 -13.324 -3.931 1.00 0.00 H new ATOM 0 H5'' G A 20 6.577 -15.005 -4.003 1.00 0.00 H new ATOM 0 H4' G A 20 7.149 -14.452 -1.767 1.00 0.00 H new ATOM 0 H3' G A 20 4.149 -14.908 -2.239 1.00 0.00 H new ATOM 0 H2' G A 20 3.921 -14.691 0.246 1.00 0.00 H new ATOM 0 HO2' G A 20 6.310 -15.680 0.253 1.00 0.00 H new ATOM 0 H1' G A 20 5.539 -12.463 0.458 1.00 0.00 H new ATOM 0 H8 G A 20 3.796 -11.894 -2.817 1.00 0.00 H new ATOM 0 H1 G A 20 0.107 -10.754 2.331 1.00 0.00 H new ATOM 0 H21 G A 20 2.580 -12.515 4.052 1.00 0.00 H new ATOM 0 H22 G A 20 1.034 -11.664 4.126 1.00 0.00 H new ATOM 648 P C A 21 4.212 -17.443 -1.659 1.00 0.00 P ATOM 649 OP1 C A 21 4.861 -18.775 -1.665 1.00 0.00 O ATOM 650 OP2 C A 21 3.255 -17.096 -2.734 1.00 0.00 O ATOM 651 O5' C A 21 3.462 -17.256 -0.248 1.00 0.00 O ATOM 652 C5' C A 21 4.050 -17.688 0.962 1.00 0.00 C ATOM 653 C4' C A 21 3.057 -17.500 2.110 1.00 0.00 C ATOM 654 O4' C A 21 2.750 -16.134 2.332 1.00 0.00 O ATOM 655 C3' C A 21 1.727 -18.190 1.848 1.00 0.00 C ATOM 656 O3' C A 21 1.817 -19.595 1.994 1.00 0.00 O ATOM 657 C2' C A 21 0.907 -17.500 2.930 1.00 0.00 C ATOM 658 O2' C A 21 1.232 -18.006 4.209 1.00 0.00 O ATOM 659 C1' C A 21 1.432 -16.064 2.860 1.00 0.00 C ATOM 660 N1 C A 21 0.565 -15.232 1.994 1.00 0.00 N ATOM 661 C2 C A 21 -0.507 -14.582 2.595 1.00 0.00 C ATOM 662 O2 C A 21 -0.716 -14.711 3.799 1.00 0.00 O ATOM 663 N3 C A 21 -1.320 -13.804 1.834 1.00 0.00 N ATOM 664 C4 C A 21 -1.091 -13.676 0.525 1.00 0.00 C ATOM 665 N4 C A 21 -1.912 -12.910 -0.189 1.00 0.00 N ATOM 666 C5 C A 21 0.002 -14.335 -0.119 1.00 0.00 C ATOM 667 C6 C A 21 0.803 -15.102 0.654 1.00 0.00 C ATOM 0 H5' C A 21 4.960 -17.121 1.158 1.00 0.00 H new ATOM 0 H5'' C A 21 4.338 -18.736 0.884 1.00 0.00 H new ATOM 0 H4' C A 21 3.556 -17.937 2.975 1.00 0.00 H new ATOM 0 H3' C A 21 1.319 -18.102 0.841 1.00 0.00 H new ATOM 0 H2' C A 21 -0.166 -17.623 2.786 1.00 0.00 H new ATOM 0 HO2' C A 21 0.428 -18.378 4.627 1.00 0.00 H new ATOM 0 H1' C A 21 1.433 -15.602 3.847 1.00 0.00 H new ATOM 0 H41 C A 21 -1.760 -12.795 -1.191 1.00 0.00 H new ATOM 0 H42 C A 21 -2.693 -12.438 0.266 1.00 0.00 H new ATOM 0 H5 C A 21 0.180 -14.225 -1.178 1.00 0.00 H new ATOM 0 H6 C A 21 1.640 -15.618 0.208 1.00 0.00 H new ATOM 679 P C A 22 0.648 -20.574 1.471 1.00 0.00 P ATOM 680 OP1 C A 22 1.113 -21.971 1.618 1.00 0.00 O ATOM 681 OP2 C A 22 0.197 -20.088 0.146 1.00 0.00 O ATOM 682 O5' C A 22 -0.542 -20.329 2.521 1.00 0.00 O ATOM 683 C5' C A 22 -0.466 -20.826 3.839 1.00 0.00 C ATOM 684 C4' C A 22 -1.543 -20.159 4.693 1.00 0.00 C ATOM 685 O4' C A 22 -1.425 -18.747 4.624 1.00 0.00 O ATOM 686 C3' C A 22 -2.969 -20.485 4.267 1.00 0.00 C ATOM 687 O3' C A 22 -3.419 -21.741 4.738 1.00 0.00 O ATOM 688 C2' C A 22 -3.704 -19.325 4.932 1.00 0.00 C ATOM 689 O2' C A 22 -3.859 -19.550 6.320 1.00 0.00 O ATOM 690 C1' C A 22 -2.719 -18.173 4.724 1.00 0.00 C ATOM 691 N1 C A 22 -3.077 -17.420 3.497 1.00 0.00 N ATOM 692 C2 C A 22 -3.803 -16.245 3.652 1.00 0.00 C ATOM 693 O2 C A 22 -4.117 -15.846 4.771 1.00 0.00 O ATOM 694 N3 C A 22 -4.164 -15.540 2.546 1.00 0.00 N ATOM 695 C4 C A 22 -3.815 -15.971 1.332 1.00 0.00 C ATOM 696 N4 C A 22 -4.185 -15.256 0.273 1.00 0.00 N ATOM 697 C5 C A 22 -3.061 -17.169 1.145 1.00 0.00 C ATOM 698 C6 C A 22 -2.717 -17.860 2.254 1.00 0.00 C ATOM 0 H5' C A 22 0.521 -20.629 4.258 1.00 0.00 H new ATOM 0 H5'' C A 22 -0.602 -21.907 3.841 1.00 0.00 H new ATOM 0 H4' C A 22 -1.376 -20.549 5.697 1.00 0.00 H new ATOM 0 H3' C A 22 -3.109 -20.574 3.190 1.00 0.00 H new ATOM 0 H2' C A 22 -4.704 -19.161 4.529 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.909 -20.514 6.492 1.00 0.00 H new ATOM 0 HO3' C A 22 -4.338 -21.894 4.435 1.00 0.00 H new ATOM 0 H1' C A 22 -2.748 -17.466 5.553 1.00 0.00 H new ATOM 0 H41 C A 22 -3.930 -15.565 -0.665 1.00 0.00 H new ATOM 0 H42 C A 22 -4.723 -14.399 0.399 1.00 0.00 H new ATOM 0 H5 C A 22 -2.778 -17.508 0.160 1.00 0.00 H new ATOM 0 H6 C A 22 -2.149 -18.774 2.157 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.255 3.096 2.008 1.00 0.00 C HETATM 712 O18 G0B A 23 1.972 3.224 1.429 1.00 0.00 O HETATM 713 C2 G0B A 23 4.108 4.282 1.558 1.00 0.00 C HETATM 714 N8 G0B A 23 3.503 5.545 2.035 1.00 0.00 N HETATM 715 C3 G0B A 23 5.534 4.123 2.076 1.00 0.00 C HETATM 716 O16 G0B A 23 6.365 5.079 1.405 1.00 0.00 O HETATM 717 C4 G0B A 23 6.074 2.738 1.759 1.00 0.00 C HETATM 718 O17 G0B A 23 7.305 2.560 2.470 1.00 0.00 O HETATM 719 C5 G0B A 23 5.090 1.687 2.250 1.00 0.00 C HETATM 720 O7 G0B A 23 3.873 1.904 1.567 1.00 0.00 O HETATM 721 C6 G0B A 23 5.499 0.244 2.005 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.191 0.731 0.547 1.00 0.00 C HETATM 723 N25 G0B A 23 -0.035 -0.069 -0.677 1.00 0.00 N HETATM 724 C24 G0B A 23 1.027 0.513 1.447 1.00 0.00 C HETATM 725 C23 G0B A 23 0.939 1.385 2.691 1.00 0.00 C HETATM 726 O34 G0B A 23 2.036 1.106 3.543 1.00 0.00 O HETATM 727 C22 G0B A 23 0.900 2.862 2.295 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.384 3.049 1.497 1.00 0.00 C HETATM 729 N29 G0B A 23 -0.599 4.459 1.153 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.357 2.213 0.223 1.00 0.00 C HETATM 731 C35 G0B A 23 1.719 1.298 4.915 1.00 0.00 C HETATM 732 C36 G0B A 23 2.813 0.650 5.755 1.00 0.00 C HETATM 733 C37 G0B A 23 3.712 1.807 6.111 1.00 0.00 C HETATM 734 C38 G0B A 23 2.673 2.893 6.308 1.00 0.00 C HETATM 735 O40 G0B A 23 1.724 2.681 5.265 1.00 0.00 O HETATM 736 C39 G0B A 23 3.217 4.315 6.246 1.00 0.00 C HETATM 737 C47 G0B A 23 8.153 -0.208 7.426 1.00 0.00 C HETATM 738 C46 G0B A 23 7.144 -0.716 8.443 1.00 0.00 C HETATM 739 C45 G0B A 23 5.960 0.237 8.517 1.00 0.00 C HETATM 740 C44 G0B A 23 5.407 0.566 7.132 1.00 0.00 C HETATM 741 O43 G0B A 23 4.408 1.554 7.317 1.00 0.00 O HETATM 742 C48 G0B A 23 7.454 0.046 6.099 1.00 0.00 C HETATM 743 O50 G0B A 23 6.466 1.044 6.312 1.00 0.00 O HETATM 744 C49 G0B A 23 8.399 0.516 5.002 1.00 0.00 C HETATM 745 N12 G0B A 23 4.339 -0.643 2.204 1.00 0.00 N HETATM 746 O41 G0B A 23 3.533 -0.312 4.975 1.00 0.00 O HETATM 747 O59 G0B A 23 7.774 -0.736 9.733 1.00 0.00 O HETATM 748 O60 G0B A 23 9.139 -1.229 7.222 1.00 0.00 O HETATM 749 O42 G0B A 23 3.789 4.527 4.951 1.00 0.00 O HETATM 750 O33 G0B A 23 1.060 -0.862 1.871 1.00 0.00 O HETATM 751 N55 G0B A 23 9.078 1.771 5.363 1.00 0.00 N HETATM 752 N51 G0B A 23 4.900 -0.288 9.410 1.00 0.00 N HETATM 753 C9 G0B A 23 3.680 6.742 1.480 1.00 0.00 C HETATM 754 N10 G0B A 23 3.035 7.792 1.966 1.00 0.00 N HETATM 755 N11 G0B A 23 4.490 6.910 0.445 1.00 0.00 N HETATM 756 C13 G0B A 23 4.396 -1.870 2.716 1.00 0.00 C HETATM 757 N14 G0B A 23 3.281 -2.574 2.844 1.00 0.00 N HETATM 758 N15 G0B A 23 5.551 -2.394 3.100 1.00 0.00 N HETATM 759 C26 G0B A 23 -1.012 -0.380 -1.523 1.00 0.00 C HETATM 760 N27 G0B A 23 -2.244 0.090 -1.365 1.00 0.00 N HETATM 761 N28 G0B A 23 -0.748 -1.181 -2.547 1.00 0.00 N HETATM 762 C30 G0B A 23 -1.001 5.404 2.000 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.185 6.639 1.552 1.00 0.00 N HETATM 764 N32 G0B A 23 -1.223 5.141 3.282 1.00 0.00 N HETATM 765 C52 G0B A 23 4.194 -1.405 9.228 1.00 0.00 C HETATM 766 N53 G0B A 23 4.371 -2.199 8.182 1.00 0.00 N HETATM 767 N54 G0B A 23 3.275 -1.751 10.118 1.00 0.00 N HETATM 768 C56 G0B A 23 10.248 2.150 4.853 1.00 0.00 C HETATM 769 N57 G0B A 23 10.886 1.396 3.966 1.00 0.00 N HETATM 770 N58 G0B A 23 10.788 3.300 5.236 1.00 0.00 N HETATM 0 HO60 G0B A 23 9.275 -1.724 8.057 1.00 0.00 H new HETATM 0 HO59 G0B A 23 7.137 -1.060 10.403 1.00 0.00 H new HETATM 0 HO42 G0B A 23 4.142 5.439 4.895 1.00 0.00 H new HETATM 0 HO41 G0B A 23 3.507 -1.183 5.424 1.00 0.00 H new HETATM 0 HO33 G0B A 23 0.966 -0.906 2.845 1.00 0.00 H new HETATM 0 HO17 G0B A 23 8.059 2.725 1.866 1.00 0.00 H new HETATM 0 HO16 G0B A 23 7.287 4.993 1.726 1.00 0.00 H new HETATM 0 HN5D G0B A 23 3.809 -3.044 8.082 1.00 0.00 H new HETATM 0 HN5C G0B A 23 11.782 1.703 3.586 1.00 0.00 H new HETATM 0 HN5B G0B A 23 2.732 -2.604 9.985 1.00 0.00 H new HETATM 0 HN5A G0B A 23 11.684 3.596 4.849 1.00 0.00 H new HETATM 0 HN58 G0B A 23 10.307 3.887 5.917 1.00 0.00 H new HETATM 0 HN57 G0B A 23 10.481 0.510 3.664 1.00 0.00 H new HETATM 0 HN55 G0B A 23 8.627 2.385 6.042 1.00 0.00 H new HETATM 0 HN54 G0B A 23 3.111 -1.164 10.936 1.00 0.00 H new HETATM 0 HN53 G0B A 23 5.070 -1.965 7.477 1.00 0.00 H new HETATM 0 HN51 G0B A 23 4.690 0.258 10.245 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -1.493 7.373 2.190 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -1.531 5.884 3.909 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -1.086 4.196 3.640 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -1.019 6.855 0.569 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -2.976 -0.164 -2.029 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -1.487 -1.429 -3.205 1.00 0.00 H new HETATM 0 HN29 G0B A 23 -0.427 4.738 0.187 1.00 0.00 H new HETATM 0 HN28 G0B A 23 0.194 -1.549 -2.677 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -2.458 0.705 -0.580 1.00 0.00 H new HETATM 0 HN25 G0B A 23 0.900 -0.414 -0.895 1.00 0.00 H new HETATM 0 HN1D G0B A 23 3.314 -3.515 3.235 1.00 0.00 H new HETATM 0 HN1C G0B A 23 3.167 8.711 1.545 1.00 0.00 H new HETATM 0 HN1B G0B A 23 4.610 7.837 0.036 1.00 0.00 H new HETATM 0 HN1A G0B A 23 5.579 -3.336 3.491 1.00 0.00 H new HETATM 0 HN15 G0B A 23 6.412 -1.856 3.005 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.389 -2.175 2.551 1.00 0.00 H new HETATM 0 HN12 G0B A 23 3.423 -0.290 1.928 1.00 0.00 H new HETATM 0 HN11 G0B A 23 4.994 6.112 0.057 1.00 0.00 H new HETATM 0 HN10 G0B A 23 2.406 7.681 2.762 1.00 0.00 H new HETATM 0 H49A G0B A 23 9.143 -0.257 4.808 1.00 0.00 H new HETATM 0 H39A G0B A 23 2.419 5.034 6.430 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.462 2.543 -0.416 1.00 0.00 H new HETATM 0 HN8 G0B A 23 2.901 5.494 2.857 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.884 0.132 0.992 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.304 -0.036 2.685 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.029 1.804 3.332 1.00 0.00 H new HETATM 0 H49 G0B A 23 7.840 0.659 4.077 1.00 0.00 H new HETATM 0 H48 G0B A 23 7.024 -0.897 5.762 1.00 0.00 H new HETATM 0 H47 G0B A 23 8.610 0.713 7.788 1.00 0.00 H new HETATM 0 H46 G0B A 23 6.803 -1.709 8.151 1.00 0.00 H new HETATM 0 H45 G0B A 23 6.325 1.170 8.947 1.00 0.00 H new HETATM 0 H44 G0B A 23 4.978 -0.307 6.640 1.00 0.00 H new HETATM 0 H4 G0B A 23 6.224 2.638 0.684 1.00 0.00 H new HETATM 0 H39 G0B A 23 3.968 4.467 7.021 1.00 0.00 H new HETATM 0 H38 G0B A 23 2.254 2.817 7.311 1.00 0.00 H new HETATM 0 H37 G0B A 23 4.487 2.032 5.379 1.00 0.00 H new HETATM 0 H36 G0B A 23 2.427 0.122 6.627 1.00 0.00 H new HETATM 0 H35 G0B A 23 0.732 0.870 5.091 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.534 4.272 3.156 1.00 0.00 H new HETATM 0 H24 G0B A 23 1.923 0.772 0.882 1.00 0.00 H new HETATM 0 H23 G0B A 23 0.020 1.162 3.232 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.967 3.470 3.197 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.208 2.715 2.128 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.280 2.366 -0.337 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.145 4.312 0.469 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.093 0.407 1.066 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.161 3.071 3.094 1.00 0.00 H new