USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 346 hydrogens (162 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 23 CPH H1' : B 23 CPH C1' : B 23 CPH C2' :(H bumps) USER MOD NoAdj-H: A 33 CPH H1' : A 33 CPH C1' : A 33 CPH C2' :(H bumps) USER MOD Set 1.1: B 18 DA O3' : rot 180:sc= 0 USER MOD Set 1.2: B 24 ERI O3 : rot 10:sc= 0.369 USER MOD Set 2.1: B 11 DT C7 :methyl -30:sc=-0.00798 (180deg=0) USER MOD Set 2.2: B 12 DT C7 :methyl 150:sc=-0.00734 (180deg=0) USER MOD Set 3.1: A 1 DT C7 :methyl -30:sc= 0 (180deg=0) USER MOD Set 3.2: A 2 DT C7 :methyl 150:sc= -0.041 (180deg=-0.041) USER MOD Single : A 1 DT O5' : rot 30:sc= 0.189 USER MOD Single : A 8 DA O3' : rot -67:sc= 0.451 USER MOD Single : A 31 1GL O3 : rot -165:sc= 0.757 USER MOD Single : A 33 CPH O3' : rot -63:sc= 1.25 USER MOD Single : A 33 CPH O4' : rot 180:sc= 0 USER MOD Single : A 33 CPH O8 : rot -140:sc= 0.562 USER MOD Single : B 11 DT O5' : rot 17:sc= 0.336 USER MOD Single : B 21 1GL O3 : rot -164:sc= 0.575 USER MOD Single : B 23 CPH O3' : rot 152:sc= 0.0514 USER MOD Single : B 23 CPH O4' : rot 180:sc= 0.0564 USER MOD Single : B 23 CPH O8 : rot -177:sc= 1.62 USER MOD Single : B 25 DDA O4 : rot -89:sc= 1.16 USER MOD Single : B 26 DDA O4 : rot 48:sc= 1.03 USER MOD Single : B 34 ERI O3 : rot 180:sc= 0 USER MOD Single : B 35 DDA O4 : rot -91:sc= 1.11 USER MOD Single : B 36 DDA O4 : rot 41:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.224 -1.606 -20.110 1.00 0.12 O ATOM 2 C5' DT A 1 -5.261 -2.682 -19.173 1.00 0.11 C ATOM 3 C4' DT A 1 -6.420 -2.508 -18.202 1.00 0.09 C ATOM 4 O4' DT A 1 -6.462 -3.606 -17.239 1.00 0.09 O ATOM 5 C3' DT A 1 -6.203 -1.299 -17.332 1.00 0.09 C ATOM 6 O3' DT A 1 -6.540 -0.062 -17.979 1.00 0.09 O ATOM 7 C2' DT A 1 -7.186 -1.610 -16.226 1.00 0.08 C ATOM 8 C1' DT A 1 -7.102 -3.118 -16.056 1.00 0.09 C ATOM 9 N1 DT A 1 -6.342 -3.519 -14.859 1.00 0.09 N ATOM 10 C2 DT A 1 -7.051 -3.994 -13.729 1.00 0.08 C ATOM 11 O2 DT A 1 -8.273 -4.105 -13.654 1.00 0.09 O ATOM 12 N3 DT A 1 -6.255 -4.359 -12.659 1.00 0.08 N ATOM 13 C4 DT A 1 -4.870 -4.325 -12.595 1.00 0.09 C ATOM 14 O4 DT A 1 -4.291 -4.795 -11.614 1.00 0.09 O ATOM 15 C5 DT A 1 -4.229 -3.738 -13.770 1.00 0.09 C ATOM 16 C7 DT A 1 -2.767 -3.586 -13.821 1.00 0.10 C ATOM 17 C6 DT A 1 -4.986 -3.356 -14.808 1.00 0.09 C ATOM 0 H5' DT A 1 -4.321 -2.724 -18.622 1.00 0.11 H new ATOM 0 H5'' DT A 1 -5.363 -3.629 -19.703 1.00 0.11 H new ATOM 0 H4' DT A 1 -7.318 -2.444 -18.816 1.00 0.09 H new ATOM 0 H3' DT A 1 -5.166 -1.150 -17.032 1.00 0.09 H new ATOM 0 H2' DT A 1 -6.923 -1.091 -15.304 1.00 0.08 H new ATOM 0 H2'' DT A 1 -8.195 -1.296 -16.492 1.00 0.08 H new ATOM 0 HO5' DT A 1 -5.586 -0.796 -19.693 1.00 0.12 H new ATOM 0 H1' DT A 1 -8.100 -3.535 -15.917 1.00 0.09 H new ATOM 0 H3 DT A 1 -6.740 -4.690 -11.825 1.00 0.08 H new ATOM 0 H71 DT A 1 -2.381 -3.442 -12.812 1.00 0.10 H new ATOM 0 H72 DT A 1 -2.323 -4.482 -14.255 1.00 0.10 H new ATOM 0 H73 DT A 1 -2.512 -2.721 -14.434 1.00 0.10 H new ATOM 0 H6 DT A 1 -4.497 -2.893 -15.652 1.00 0.09 H new ATOM 31 P DT A 2 -6.062 1.363 -17.406 1.00 0.10 P ATOM 32 OP1 DT A 2 -6.200 2.354 -18.490 1.00 0.11 O ATOM 33 OP2 DT A 2 -4.718 1.150 -16.824 1.00 0.12 O ATOM 34 O5' DT A 2 -7.125 1.653 -16.226 1.00 0.08 O ATOM 35 C5' DT A 2 -8.549 1.949 -16.313 1.00 0.09 C ATOM 36 C4' DT A 2 -9.401 1.584 -15.068 1.00 0.08 C ATOM 37 O4' DT A 2 -9.119 0.236 -14.559 1.00 0.07 O ATOM 38 C3' DT A 2 -9.231 2.502 -13.880 1.00 0.07 C ATOM 39 O3' DT A 2 -10.050 3.687 -13.969 1.00 0.07 O ATOM 40 C2' DT A 2 -9.765 1.609 -12.781 1.00 0.06 C ATOM 41 C1' DT A 2 -9.206 0.244 -13.134 1.00 0.06 C ATOM 42 N1 DT A 2 -7.890 -0.051 -12.497 1.00 0.06 N ATOM 43 C2 DT A 2 -7.901 -0.787 -11.288 1.00 0.06 C ATOM 44 O2 DT A 2 -8.909 -1.096 -10.659 1.00 0.06 O ATOM 45 N3 DT A 2 -6.663 -1.232 -10.855 1.00 0.06 N ATOM 46 C4 DT A 2 -5.445 -1.052 -11.492 1.00 0.07 C ATOM 47 O4 DT A 2 -4.444 -1.629 -11.054 1.00 0.08 O ATOM 48 C5 DT A 2 -5.502 -0.235 -12.697 1.00 0.08 C ATOM 49 C7 DT A 2 -4.274 0.050 -13.473 1.00 0.09 C ATOM 50 C6 DT A 2 -6.687 0.250 -13.106 1.00 0.07 C ATOM 0 H5' DT A 2 -8.957 1.420 -17.175 1.00 0.09 H new ATOM 0 H5'' DT A 2 -8.666 3.015 -16.508 1.00 0.09 H new ATOM 0 H4' DT A 2 -10.414 1.673 -15.461 1.00 0.08 H new ATOM 0 H3' DT A 2 -8.213 2.873 -13.760 1.00 0.07 H new ATOM 0 H2' DT A 2 -9.430 1.938 -11.797 1.00 0.06 H new ATOM 0 H2'' DT A 2 -10.855 1.604 -12.761 1.00 0.06 H new ATOM 0 H1' DT A 2 -9.856 -0.543 -12.752 1.00 0.06 H new ATOM 0 H3 DT A 2 -6.646 -1.746 -9.974 1.00 0.06 H new ATOM 0 H71 DT A 2 -4.530 0.177 -14.525 1.00 0.09 H new ATOM 0 H72 DT A 2 -3.811 0.963 -13.099 1.00 0.09 H new ATOM 0 H73 DT A 2 -3.576 -0.780 -13.367 1.00 0.09 H new ATOM 0 H6 DT A 2 -6.699 0.912 -13.959 1.00 0.07 H new ATOM 63 P DG A 3 -9.840 5.076 -13.195 1.00 0.07 P ATOM 64 OP1 DG A 3 -10.845 6.049 -13.676 1.00 0.08 O ATOM 65 OP2 DG A 3 -8.416 5.460 -13.260 1.00 0.08 O ATOM 66 O5' DG A 3 -10.176 4.668 -11.672 1.00 0.06 O ATOM 67 C5' DG A 3 -11.434 4.443 -10.976 1.00 0.07 C ATOM 68 C4' DG A 3 -11.229 3.882 -9.560 1.00 0.06 C ATOM 69 O4' DG A 3 -10.625 2.543 -9.577 1.00 0.05 O ATOM 70 C3' DG A 3 -10.337 4.725 -8.718 1.00 0.07 C ATOM 71 O3' DG A 3 -10.955 5.933 -8.216 1.00 0.10 O ATOM 72 C2' DG A 3 -10.173 3.686 -7.650 1.00 0.08 C ATOM 73 C1' DG A 3 -9.797 2.451 -8.432 1.00 0.05 C ATOM 74 N9 DG A 3 -8.387 2.347 -8.869 1.00 0.05 N ATOM 75 C8 DG A 3 -7.740 2.784 -9.993 1.00 0.06 C ATOM 76 N7 DG A 3 -6.477 2.376 -10.071 1.00 0.06 N ATOM 77 C5 DG A 3 -6.292 1.617 -8.928 1.00 0.05 C ATOM 78 C6 DG A 3 -5.155 0.907 -8.453 1.00 0.05 C ATOM 79 O6 DG A 3 -4.051 0.784 -8.999 1.00 0.05 O ATOM 80 N1 DG A 3 -5.422 0.278 -7.242 1.00 0.04 N ATOM 81 C2 DG A 3 -6.613 0.294 -6.578 1.00 0.04 C ATOM 82 N2 DG A 3 -6.623 -0.407 -5.472 1.00 0.03 N ATOM 83 N3 DG A 3 -7.667 0.942 -7.018 1.00 0.05 N ATOM 84 C4 DG A 3 -7.462 1.589 -8.180 1.00 0.05 C ATOM 0 H5' DG A 3 -12.046 3.750 -11.553 1.00 0.07 H new ATOM 0 H5'' DG A 3 -11.985 5.381 -10.916 1.00 0.07 H new ATOM 0 H4' DG A 3 -12.234 3.859 -9.139 1.00 0.06 H new ATOM 0 H3' DG A 3 -9.448 5.136 -9.196 1.00 0.07 H new ATOM 0 H2' DG A 3 -9.398 3.962 -6.934 1.00 0.08 H new ATOM 0 H2'' DG A 3 -11.093 3.541 -7.084 1.00 0.08 H new ATOM 0 H1' DG A 3 -9.926 1.573 -7.799 1.00 0.05 H new ATOM 0 H8 DG A 3 -8.210 3.401 -10.744 1.00 0.06 H new ATOM 0 H1 DG A 3 -4.658 -0.243 -6.811 1.00 0.04 H new ATOM 0 H21 DG A 3 -7.470 -0.455 -4.906 1.00 0.03 H new ATOM 0 H22 DG A 3 -5.783 -0.905 -5.176 1.00 0.03 H new ATOM 96 P DG A 4 -11.528 6.462 -6.816 1.00 0.07 P ATOM 97 OP1 DG A 4 -12.665 5.625 -6.350 1.00 0.10 O ATOM 98 OP2 DG A 4 -11.797 7.912 -6.903 1.00 0.08 O ATOM 99 O5' DG A 4 -10.332 6.240 -5.770 1.00 0.06 O ATOM 100 C5' DG A 4 -9.049 6.811 -5.404 1.00 0.06 C ATOM 101 C4' DG A 4 -8.096 5.696 -5.004 1.00 0.05 C ATOM 102 O4' DG A 4 -7.453 5.087 -6.148 1.00 0.05 O ATOM 103 C3' DG A 4 -6.918 6.114 -4.176 1.00 0.06 C ATOM 104 O3' DG A 4 -7.269 6.426 -2.817 1.00 0.06 O ATOM 105 C2' DG A 4 -6.153 4.792 -4.227 1.00 0.05 C ATOM 106 C1' DG A 4 -6.489 4.202 -5.610 1.00 0.05 C ATOM 107 N9 DG A 4 -5.343 4.122 -6.534 1.00 0.05 N ATOM 108 C8 DG A 4 -5.109 4.797 -7.693 1.00 0.06 C ATOM 109 N7 DG A 4 -3.897 4.613 -8.193 1.00 0.05 N ATOM 110 C5 DG A 4 -3.338 3.666 -7.354 1.00 0.04 C ATOM 111 C6 DG A 4 -2.087 3.018 -7.411 1.00 0.04 C ATOM 112 O6 DG A 4 -1.190 3.221 -8.232 1.00 0.05 O ATOM 113 N1 DG A 4 -1.904 2.146 -6.340 1.00 0.04 N ATOM 114 C2 DG A 4 -2.788 1.931 -5.336 1.00 0.04 C ATOM 115 N2 DG A 4 -2.275 1.167 -4.393 1.00 0.04 N ATOM 116 N3 DG A 4 -3.980 2.497 -5.310 1.00 0.04 N ATOM 117 C4 DG A 4 -4.206 3.360 -6.317 1.00 0.04 C ATOM 0 H5' DG A 4 -9.173 7.512 -4.579 1.00 0.06 H new ATOM 0 H5'' DG A 4 -8.637 7.374 -6.241 1.00 0.06 H new ATOM 0 H4' DG A 4 -8.765 5.040 -4.447 1.00 0.05 H new ATOM 0 H3' DG A 4 -6.406 7.011 -4.524 1.00 0.06 H new ATOM 0 H2' DG A 4 -5.081 4.950 -4.113 1.00 0.05 H new ATOM 0 H2'' DG A 4 -6.464 4.123 -3.424 1.00 0.05 H new ATOM 0 H1' DG A 4 -6.828 3.173 -5.492 1.00 0.05 H new ATOM 0 H8 DG A 4 -5.848 5.428 -8.164 1.00 0.06 H new ATOM 0 H1 DG A 4 -1.028 1.624 -6.309 1.00 0.04 H new ATOM 0 H21 DG A 4 -2.833 0.923 -3.574 1.00 0.04 H new ATOM 0 H22 DG A 4 -1.320 0.819 -4.482 1.00 0.04 H new ATOM 129 P DC A 5 -6.494 7.437 -1.847 1.00 0.06 P ATOM 130 OP1 DC A 5 -7.218 7.431 -0.554 1.00 0.06 O ATOM 131 OP2 DC A 5 -6.320 8.723 -2.558 1.00 0.07 O ATOM 132 O5' DC A 5 -5.078 6.701 -1.663 1.00 0.06 O ATOM 133 C5' DC A 5 -4.950 5.512 -0.845 1.00 0.06 C ATOM 134 C4' DC A 5 -3.627 4.769 -0.915 1.00 0.06 C ATOM 135 O4' DC A 5 -3.420 4.219 -2.230 1.00 0.10 O ATOM 136 C3' DC A 5 -2.447 5.672 -0.727 1.00 0.06 C ATOM 137 O3' DC A 5 -2.205 6.042 0.640 1.00 0.13 O ATOM 138 C2' DC A 5 -1.380 4.724 -1.216 1.00 0.08 C ATOM 139 C1' DC A 5 -2.056 3.906 -2.295 1.00 0.09 C ATOM 140 N1 DC A 5 -1.502 4.227 -3.605 1.00 0.08 N ATOM 141 C2 DC A 5 -0.274 3.619 -3.898 1.00 0.07 C ATOM 142 O2 DC A 5 0.200 2.720 -3.195 1.00 0.06 O ATOM 143 N3 DC A 5 0.406 4.021 -5.002 1.00 0.07 N ATOM 144 C4 DC A 5 -0.095 4.955 -5.797 1.00 0.08 C ATOM 145 N4 DC A 5 0.559 5.188 -6.920 1.00 0.08 N ATOM 146 C5 DC A 5 -1.294 5.640 -5.487 1.00 0.09 C ATOM 147 C6 DC A 5 -1.950 5.258 -4.389 1.00 0.09 C ATOM 0 H5' DC A 5 -5.743 4.820 -1.127 1.00 0.06 H new ATOM 0 H5'' DC A 5 -5.126 5.794 0.193 1.00 0.06 H new ATOM 0 H4' DC A 5 -3.691 4.016 -0.129 1.00 0.06 H new ATOM 0 H3' DC A 5 -2.534 6.638 -1.225 1.00 0.06 H new ATOM 0 H2' DC A 5 -0.520 5.265 -1.610 1.00 0.08 H new ATOM 0 H2'' DC A 5 -1.014 4.089 -0.409 1.00 0.08 H new ATOM 0 H1' DC A 5 -1.897 2.838 -2.144 1.00 0.09 H new ATOM 0 H41 DC A 5 0.219 5.896 -7.571 1.00 0.08 H new ATOM 0 H42 DC A 5 1.404 4.660 -7.137 1.00 0.08 H new ATOM 0 H5 DC A 5 -1.663 6.439 -6.113 1.00 0.09 H new ATOM 0 H6 DC A 5 -2.857 5.775 -4.111 1.00 0.09 H new ATOM 159 P DC A 6 -1.014 7.038 1.050 1.00 0.14 P ATOM 160 OP1 DC A 6 -1.324 7.675 2.347 1.00 0.29 O ATOM 161 OP2 DC A 6 -0.691 7.913 -0.105 1.00 0.30 O ATOM 162 O5' DC A 6 0.207 6.004 1.196 1.00 0.18 O ATOM 163 C5' DC A 6 0.280 4.738 1.888 1.00 0.28 C ATOM 164 C4' DC A 6 1.651 4.073 1.881 1.00 0.10 C ATOM 165 O4' DC A 6 2.011 3.629 0.538 1.00 0.23 O ATOM 166 C3' DC A 6 2.738 5.016 2.385 1.00 0.10 C ATOM 167 O3' DC A 6 3.258 4.565 3.648 1.00 0.11 O ATOM 168 C2' DC A 6 3.813 4.984 1.322 1.00 0.11 C ATOM 169 C1' DC A 6 3.271 4.163 0.163 1.00 0.16 C ATOM 170 N1 DC A 6 3.156 4.886 -1.135 1.00 0.16 N ATOM 171 C2 DC A 6 4.236 4.760 -2.026 1.00 0.24 C ATOM 172 O2 DC A 6 5.291 4.241 -1.657 1.00 0.39 O ATOM 173 N3 DC A 6 4.117 5.213 -3.314 1.00 0.18 N ATOM 174 C4 DC A 6 2.992 5.811 -3.701 1.00 0.10 C ATOM 175 N4 DC A 6 2.914 6.209 -4.979 1.00 0.09 N ATOM 176 C5 DC A 6 1.900 6.022 -2.799 1.00 0.11 C ATOM 177 C6 DC A 6 2.030 5.551 -1.553 1.00 0.12 C ATOM 0 H5' DC A 6 -0.440 4.054 1.438 1.00 0.28 H new ATOM 0 H5'' DC A 6 -0.027 4.889 2.923 1.00 0.28 H new ATOM 0 H4' DC A 6 1.583 3.215 2.550 1.00 0.10 H new ATOM 0 H3' DC A 6 2.358 6.024 2.549 1.00 0.10 H new ATOM 0 H2' DC A 6 4.062 5.994 0.996 1.00 0.11 H new ATOM 0 H2'' DC A 6 4.729 4.541 1.713 1.00 0.11 H new ATOM 0 H1' DC A 6 4.006 3.380 -0.025 1.00 0.16 H new ATOM 0 H41 DC A 6 2.071 6.671 -5.319 1.00 0.09 H new ATOM 0 H42 DC A 6 3.698 6.049 -5.612 1.00 0.09 H new ATOM 0 H5 DC A 6 1.006 6.541 -3.112 1.00 0.11 H new ATOM 0 H6 DC A 6 1.222 5.699 -0.852 1.00 0.12 H new ATOM 189 P DA A 7 4.137 5.404 4.683 1.00 0.14 P ATOM 190 OP1 DA A 7 3.945 4.798 6.024 1.00 0.20 O ATOM 191 OP2 DA A 7 3.880 6.850 4.546 1.00 0.17 O ATOM 192 O5' DA A 7 5.625 5.131 4.149 1.00 0.12 O ATOM 193 C5' DA A 7 6.394 3.927 3.913 1.00 0.08 C ATOM 194 C4' DA A 7 7.706 4.187 3.145 1.00 0.04 C ATOM 195 O4' DA A 7 7.427 4.509 1.738 1.00 0.04 O ATOM 196 C3' DA A 7 8.465 5.397 3.699 1.00 0.05 C ATOM 197 O3' DA A 7 9.886 5.157 3.738 1.00 0.05 O ATOM 198 C2' DA A 7 8.140 6.464 2.682 1.00 0.05 C ATOM 199 C1' DA A 7 8.166 5.668 1.406 1.00 0.05 C ATOM 200 N9 DA A 7 7.483 6.353 0.303 1.00 0.05 N ATOM 201 C8 DA A 7 6.306 7.014 0.410 1.00 0.07 C ATOM 202 N7 DA A 7 5.843 7.504 -0.727 1.00 0.08 N ATOM 203 C5 DA A 7 6.825 7.142 -1.643 1.00 0.07 C ATOM 204 C6 DA A 7 6.948 7.394 -3.033 1.00 0.08 C ATOM 205 N6 DA A 7 5.962 7.936 -3.759 1.00 0.10 N ATOM 206 N1 DA A 7 8.103 7.041 -3.629 1.00 0.08 N ATOM 207 C2 DA A 7 9.040 6.405 -2.930 1.00 0.07 C ATOM 208 N3 DA A 7 9.007 6.036 -1.644 1.00 0.06 N ATOM 209 C4 DA A 7 7.861 6.456 -1.044 1.00 0.06 C ATOM 0 H5' DA A 7 5.785 3.219 3.351 1.00 0.08 H new ATOM 0 H5'' DA A 7 6.627 3.459 4.869 1.00 0.08 H new ATOM 0 H4' DA A 7 8.296 3.277 3.251 1.00 0.04 H new ATOM 0 H3' DA A 7 8.186 5.650 4.722 1.00 0.05 H new ATOM 0 H2' DA A 7 7.167 6.922 2.862 1.00 0.05 H new ATOM 0 H2'' DA A 7 8.875 7.269 2.680 1.00 0.05 H new ATOM 0 H1' DA A 7 9.187 5.489 1.070 1.00 0.05 H new ATOM 0 H8 DA A 7 5.787 7.131 1.350 1.00 0.07 H new ATOM 0 H61 DA A 7 6.094 8.100 -4.757 1.00 0.10 H new ATOM 0 H62 DA A 7 5.079 8.185 -3.314 1.00 0.10 H new ATOM 0 H2 DA A 7 9.942 6.155 -3.469 1.00 0.07 H new ATOM 221 P DA A 8 11.070 5.672 4.683 1.00 0.07 P ATOM 222 OP1 DA A 8 11.108 4.896 5.936 1.00 0.08 O ATOM 223 OP2 DA A 8 11.028 7.149 4.773 1.00 0.10 O ATOM 224 O5' DA A 8 12.347 5.308 3.773 1.00 0.07 O ATOM 225 C5' DA A 8 12.762 5.629 2.413 1.00 0.08 C ATOM 226 C4' DA A 8 11.953 6.768 1.771 1.00 0.08 C ATOM 227 O4' DA A 8 12.108 6.758 0.313 1.00 0.10 O ATOM 228 C3' DA A 8 12.341 8.184 2.230 1.00 0.09 C ATOM 229 O3' DA A 8 13.245 8.241 3.324 1.00 0.10 O ATOM 230 C2' DA A 8 12.942 8.818 0.993 1.00 0.11 C ATOM 231 C1' DA A 8 12.268 8.086 -0.160 1.00 0.10 C ATOM 232 N9 DA A 8 10.950 8.640 -0.556 1.00 0.09 N ATOM 233 C8 DA A 8 9.864 8.883 0.225 1.00 0.08 C ATOM 234 N7 DA A 8 8.863 9.493 -0.371 1.00 0.08 N ATOM 235 C5 DA A 8 9.324 9.636 -1.670 1.00 0.08 C ATOM 236 C6 DA A 8 8.720 10.200 -2.819 1.00 0.09 C ATOM 237 N6 DA A 8 7.470 10.693 -2.819 1.00 0.10 N ATOM 238 N1 DA A 8 9.443 10.209 -3.953 1.00 0.10 N ATOM 239 C2 DA A 8 10.668 9.676 -3.965 1.00 0.11 C ATOM 240 N3 DA A 8 11.340 9.128 -2.952 1.00 0.11 N ATOM 241 C4 DA A 8 10.599 9.131 -1.819 1.00 0.09 C ATOM 0 H5' DA A 8 12.669 4.736 1.794 1.00 0.08 H new ATOM 0 H5'' DA A 8 13.817 5.904 2.420 1.00 0.08 H new ATOM 0 H4' DA A 8 10.931 6.568 2.093 1.00 0.08 H new ATOM 0 H3' DA A 8 11.464 8.702 2.617 1.00 0.09 H new ATOM 0 H2' DA A 8 12.743 9.889 0.957 1.00 0.11 H new ATOM 0 H2'' DA A 8 14.025 8.694 0.966 1.00 0.11 H new ATOM 0 HO3' DA A 8 12.803 7.905 4.132 1.00 0.10 H new ATOM 0 H1' DA A 8 12.878 8.175 -1.059 1.00 0.10 H new ATOM 0 H8 DA A 8 9.826 8.594 1.265 1.00 0.08 H new ATOM 0 H61 DA A 8 7.078 11.090 -3.673 1.00 0.10 H new ATOM 0 H62 DA A 8 6.913 10.670 -1.965 1.00 0.10 H new ATOM 0 H2 DA A 8 11.179 9.691 -4.916 1.00 0.11 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 8.051 14.306 -13.688 1.00 0.65 O ATOM 256 C5' DT B 11 8.040 14.521 -12.278 1.00 0.64 C ATOM 257 C4' DT B 11 9.044 13.606 -11.592 1.00 0.49 C ATOM 258 O4' DT B 11 8.991 13.768 -10.143 1.00 0.50 O ATOM 259 C3' DT B 11 8.660 12.164 -11.786 1.00 0.41 C ATOM 260 O3' DT B 11 9.015 11.656 -13.083 1.00 0.47 O ATOM 261 C2' DT B 11 9.498 11.535 -10.691 1.00 0.80 C ATOM 262 C1' DT B 11 9.450 12.548 -9.558 1.00 0.63 C ATOM 263 N1 DT B 11 8.565 12.148 -8.452 1.00 0.38 N ATOM 264 C2 DT B 11 9.152 11.743 -7.228 1.00 0.35 C ATOM 265 O2 DT B 11 10.358 11.690 -7.002 1.00 0.45 O ATOM 266 N3 DT B 11 8.246 11.411 -6.239 1.00 0.21 N ATOM 267 C4 DT B 11 6.864 11.458 -6.323 1.00 0.13 C ATOM 268 O4 DT B 11 6.180 11.257 -5.320 1.00 0.11 O ATOM 269 C5 DT B 11 6.347 11.794 -7.643 1.00 0.16 C ATOM 270 C7 DT B 11 4.896 11.805 -7.881 1.00 0.22 C ATOM 271 C6 DT B 11 7.208 12.106 -8.622 1.00 0.24 C ATOM 0 H5' DT B 11 7.041 14.335 -11.884 1.00 0.64 H new ATOM 0 H5'' DT B 11 8.280 15.562 -12.061 1.00 0.64 H new ATOM 0 H4' DT B 11 10.017 13.857 -12.015 1.00 0.49 H new ATOM 0 H3' DT B 11 7.588 11.971 -11.734 1.00 0.41 H new ATOM 0 H2' DT B 11 9.092 10.572 -10.382 1.00 0.80 H new ATOM 0 H2'' DT B 11 10.521 11.358 -11.024 1.00 0.80 H new ATOM 0 HO5' DT B 11 8.483 13.449 -13.885 1.00 0.65 H new ATOM 0 H1' DT B 11 10.439 12.641 -9.110 1.00 0.63 H new ATOM 0 H3 DT B 11 8.637 11.097 -5.351 1.00 0.21 H new ATOM 0 H71 DT B 11 4.414 11.079 -7.226 1.00 0.22 H new ATOM 0 H72 DT B 11 4.501 12.799 -7.673 1.00 0.22 H new ATOM 0 H73 DT B 11 4.696 11.545 -8.920 1.00 0.22 H new ATOM 0 H6 DT B 11 6.809 12.337 -9.599 1.00 0.24 H new ATOM 285 P DT B 12 8.732 10.124 -13.478 1.00 0.84 P ATOM 286 OP1 DT B 12 8.544 10.058 -14.940 1.00 1.42 O ATOM 287 OP2 DT B 12 7.619 9.656 -12.619 1.00 1.77 O ATOM 288 O5' DT B 12 10.103 9.395 -13.048 1.00 0.66 O ATOM 289 C5' DT B 12 10.303 8.060 -12.508 1.00 0.35 C ATOM 290 C4' DT B 12 11.403 7.977 -11.428 1.00 0.15 C ATOM 291 O4' DT B 12 11.144 8.865 -10.285 1.00 0.22 O ATOM 292 C3' DT B 12 11.417 6.589 -10.835 1.00 0.14 C ATOM 293 O3' DT B 12 12.302 5.698 -11.540 1.00 0.22 O ATOM 294 C2' DT B 12 11.921 6.831 -9.432 1.00 0.13 C ATOM 295 C1' DT B 12 11.225 8.132 -9.063 1.00 0.13 C ATOM 296 N1 DT B 12 9.871 7.977 -8.444 1.00 0.16 N ATOM 297 C2 DT B 12 9.818 7.798 -7.037 1.00 0.11 C ATOM 298 O2 DT B 12 10.799 7.646 -6.310 1.00 0.13 O ATOM 299 N3 DT B 12 8.553 7.884 -6.476 1.00 0.11 N ATOM 300 C4 DT B 12 7.369 8.180 -7.140 1.00 0.15 C ATOM 301 O4 DT B 12 6.338 8.371 -6.493 1.00 0.12 O ATOM 302 C5 DT B 12 7.489 8.328 -8.580 1.00 0.27 C ATOM 303 C7 DT B 12 6.289 8.630 -9.401 1.00 0.43 C ATOM 304 C6 DT B 12 8.695 8.193 -9.152 1.00 0.26 C ATOM 0 H5' DT B 12 10.558 7.384 -13.324 1.00 0.35 H new ATOM 0 H5'' DT B 12 9.364 7.707 -12.083 1.00 0.35 H new ATOM 0 H4' DT B 12 12.333 8.254 -11.925 1.00 0.15 H new ATOM 0 H3' DT B 12 10.440 6.109 -10.883 1.00 0.14 H new ATOM 0 H2' DT B 12 11.652 6.019 -8.757 1.00 0.13 H new ATOM 0 H2'' DT B 12 13.006 6.926 -9.400 1.00 0.13 H new ATOM 0 H1' DT B 12 11.797 8.638 -8.285 1.00 0.13 H new ATOM 0 H3 DT B 12 8.485 7.712 -5.473 1.00 0.11 H new ATOM 0 H71 DT B 12 6.584 9.207 -10.278 1.00 0.43 H new ATOM 0 H72 DT B 12 5.822 7.698 -9.720 1.00 0.43 H new ATOM 0 H73 DT B 12 5.579 9.207 -8.809 1.00 0.43 H new ATOM 0 H6 DT B 12 8.756 8.256 -10.228 1.00 0.26 H new ATOM 317 P DG B 13 11.951 4.190 -11.933 1.00 0.30 P ATOM 318 OP1 DG B 13 13.056 3.625 -12.737 1.00 0.40 O ATOM 319 OP2 DG B 13 10.584 4.145 -12.491 1.00 0.34 O ATOM 320 O5' DG B 13 11.931 3.509 -10.479 1.00 0.24 O ATOM 321 C5' DG B 13 13.032 3.066 -9.643 1.00 0.24 C ATOM 322 C4' DG B 13 12.549 2.575 -8.276 1.00 0.18 C ATOM 323 O4' DG B 13 12.002 3.665 -7.459 1.00 0.11 O ATOM 324 C3' DG B 13 11.469 1.558 -8.383 1.00 0.18 C ATOM 325 O3' DG B 13 11.927 0.248 -8.786 1.00 0.34 O ATOM 326 C2' DG B 13 11.116 1.621 -6.930 1.00 0.11 C ATOM 327 C1' DG B 13 10.959 3.104 -6.682 1.00 0.11 C ATOM 328 N9 DG B 13 9.672 3.706 -7.099 1.00 0.10 N ATOM 329 C8 DG B 13 9.269 4.305 -8.260 1.00 0.12 C ATOM 330 N7 DG B 13 8.046 4.826 -8.191 1.00 0.13 N ATOM 331 C5 DG B 13 7.632 4.554 -6.893 1.00 0.10 C ATOM 332 C6 DG B 13 6.423 4.868 -6.203 1.00 0.10 C ATOM 333 O6 DG B 13 5.434 5.470 -6.644 1.00 0.12 O ATOM 334 N1 DG B 13 6.458 4.430 -4.877 1.00 0.09 N ATOM 335 C2 DG B 13 7.509 3.761 -4.293 1.00 0.07 C ATOM 336 N2 DG B 13 7.376 3.435 -3.030 1.00 0.08 N ATOM 337 N3 DG B 13 8.608 3.455 -4.940 1.00 0.07 N ATOM 338 C4 DG B 13 8.629 3.869 -6.215 1.00 0.08 C ATOM 0 H5' DG B 13 13.737 3.886 -9.506 1.00 0.24 H new ATOM 0 H5'' DG B 13 13.571 2.264 -10.147 1.00 0.24 H new ATOM 0 H4' DG B 13 13.437 2.145 -7.813 1.00 0.18 H new ATOM 0 H3' DG B 13 10.688 1.733 -9.123 1.00 0.18 H new ATOM 0 H2' DG B 13 10.197 1.076 -6.714 1.00 0.11 H new ATOM 0 H2'' DG B 13 11.898 1.188 -6.306 1.00 0.11 H new ATOM 0 H1' DG B 13 10.990 3.296 -5.610 1.00 0.11 H new ATOM 0 H8 DG B 13 9.883 4.351 -9.147 1.00 0.12 H new ATOM 0 H1 DG B 13 5.641 4.621 -4.297 1.00 0.09 H new ATOM 0 H21 DG B 13 8.126 2.938 -2.550 1.00 0.08 H new ATOM 0 H22 DG B 13 6.522 3.678 -2.528 1.00 0.08 H new ATOM 350 P DG B 14 12.301 -1.143 -8.087 1.00 0.19 P ATOM 351 OP1 DG B 14 13.396 -0.970 -7.097 1.00 0.67 O ATOM 352 OP2 DG B 14 12.524 -2.177 -9.119 1.00 0.40 O ATOM 353 O5' DG B 14 10.990 -1.545 -7.258 1.00 0.48 O ATOM 354 C5' DG B 14 9.654 -2.046 -7.523 1.00 0.12 C ATOM 355 C4' DG B 14 8.679 -1.464 -6.513 1.00 0.04 C ATOM 356 O4' DG B 14 8.224 -0.141 -6.885 1.00 0.04 O ATOM 357 C3' DG B 14 7.396 -2.229 -6.385 1.00 0.04 C ATOM 358 O3' DG B 14 7.548 -3.412 -5.579 1.00 0.04 O ATOM 359 C2' DG B 14 6.589 -1.193 -5.616 1.00 0.04 C ATOM 360 C1' DG B 14 7.158 0.172 -6.010 1.00 0.05 C ATOM 361 N9 DG B 14 6.213 1.058 -6.719 1.00 0.07 N ATOM 362 C8 DG B 14 6.172 1.381 -8.040 1.00 0.07 C ATOM 363 N7 DG B 14 5.056 1.983 -8.419 1.00 0.09 N ATOM 364 C5 DG B 14 4.355 2.145 -7.240 1.00 0.09 C ATOM 365 C6 DG B 14 3.109 2.755 -6.997 1.00 0.09 C ATOM 366 O6 DG B 14 2.373 3.283 -7.835 1.00 0.10 O ATOM 367 N1 DG B 14 2.726 2.648 -5.663 1.00 0.11 N ATOM 368 C2 DG B 14 3.453 2.086 -4.665 1.00 0.13 C ATOM 369 N2 DG B 14 2.814 2.136 -3.505 1.00 0.18 N ATOM 370 N3 DG B 14 4.648 1.556 -4.888 1.00 0.12 N ATOM 371 C4 DG B 14 5.046 1.585 -6.177 1.00 0.09 C ATOM 0 H5' DG B 14 9.645 -3.134 -7.466 1.00 0.12 H new ATOM 0 H5'' DG B 14 9.348 -1.778 -8.534 1.00 0.12 H new ATOM 0 H4' DG B 14 9.261 -1.487 -5.592 1.00 0.04 H new ATOM 0 H3' DG B 14 6.981 -2.584 -7.328 1.00 0.04 H new ATOM 0 H2' DG B 14 5.530 -1.260 -5.867 1.00 0.04 H new ATOM 0 H2'' DG B 14 6.673 -1.354 -4.541 1.00 0.04 H new ATOM 0 H1' DG B 14 7.434 0.721 -5.110 1.00 0.05 H new ATOM 0 H8 DG B 14 6.981 1.165 -8.721 1.00 0.07 H new ATOM 0 H1 DG B 14 1.813 3.028 -5.412 1.00 0.11 H new ATOM 0 H21 DG B 14 3.247 1.748 -2.667 1.00 0.18 H new ATOM 0 H22 DG B 14 1.889 2.562 -3.450 1.00 0.18 H new ATOM 383 P DC B 15 6.684 -4.754 -5.657 1.00 0.05 P ATOM 384 OP1 DC B 15 7.209 -5.673 -4.619 1.00 0.06 O ATOM 385 OP2 DC B 15 6.645 -5.212 -7.061 1.00 0.06 O ATOM 386 O5' DC B 15 5.235 -4.248 -5.194 1.00 0.06 O ATOM 387 C5' DC B 15 4.753 -4.297 -3.825 1.00 0.04 C ATOM 388 C4' DC B 15 3.599 -3.360 -3.498 1.00 0.04 C ATOM 389 O4' DC B 15 3.706 -2.055 -4.096 1.00 0.11 O ATOM 390 C3' DC B 15 2.426 -3.937 -4.211 1.00 0.04 C ATOM 391 O3' DC B 15 1.911 -5.141 -3.619 1.00 0.04 O ATOM 392 C2' DC B 15 1.501 -2.794 -3.992 1.00 0.05 C ATOM 393 C1' DC B 15 2.384 -1.564 -4.085 1.00 0.10 C ATOM 394 N1 DC B 15 2.054 -0.798 -5.290 1.00 0.12 N ATOM 395 C2 DC B 15 0.872 -0.042 -5.203 1.00 0.13 C ATOM 396 O2 DC B 15 0.250 0.074 -4.138 1.00 0.14 O ATOM 397 N3 DC B 15 0.387 0.547 -6.332 1.00 0.11 N ATOM 398 C4 DC B 15 1.007 0.383 -7.500 1.00 0.08 C ATOM 399 N4 DC B 15 0.550 1.060 -8.545 1.00 0.07 N ATOM 400 C5 DC B 15 2.138 -0.464 -7.632 1.00 0.08 C ATOM 401 C6 DC B 15 2.601 -1.047 -6.524 1.00 0.09 C ATOM 0 H5' DC B 15 5.584 -4.067 -3.158 1.00 0.04 H new ATOM 0 H5'' DC B 15 4.441 -5.318 -3.605 1.00 0.04 H new ATOM 0 H4' DC B 15 3.555 -3.266 -2.413 1.00 0.04 H new ATOM 0 H3' DC B 15 2.617 -4.252 -5.237 1.00 0.04 H new ATOM 0 H2' DC B 15 0.712 -2.773 -4.743 1.00 0.05 H new ATOM 0 H2'' DC B 15 1.013 -2.859 -3.019 1.00 0.05 H new ATOM 0 H1' DC B 15 2.243 -0.875 -3.252 1.00 0.10 H new ATOM 0 H41 DC B 15 1.000 0.959 -9.455 1.00 0.07 H new ATOM 0 H42 DC B 15 -0.252 1.682 -8.439 1.00 0.07 H new ATOM 0 H5 DC B 15 2.606 -0.630 -8.591 1.00 0.08 H new ATOM 0 H6 DC B 15 3.430 -1.735 -6.601 1.00 0.09 H new ATOM 413 P DC B 16 0.764 -6.024 -4.312 1.00 0.07 P ATOM 414 OP1 DC B 16 1.100 -7.458 -4.227 1.00 0.12 O ATOM 415 OP2 DC B 16 0.425 -5.443 -5.637 1.00 0.11 O ATOM 416 O5' DC B 16 -0.449 -5.709 -3.319 1.00 0.05 O ATOM 417 C5' DC B 16 -0.447 -5.102 -2.011 1.00 0.04 C ATOM 418 C4' DC B 16 -1.778 -4.590 -1.565 1.00 0.05 C ATOM 419 O4' DC B 16 -2.048 -3.283 -2.151 1.00 0.05 O ATOM 420 C3' DC B 16 -2.966 -5.495 -1.825 1.00 0.05 C ATOM 421 O3' DC B 16 -3.677 -5.694 -0.594 1.00 0.05 O ATOM 422 C2' DC B 16 -3.819 -4.724 -2.823 1.00 0.05 C ATOM 423 C1' DC B 16 -3.230 -3.318 -2.915 1.00 0.05 C ATOM 424 N1 DC B 16 -2.894 -2.835 -4.288 1.00 0.04 N ATOM 425 C2 DC B 16 -3.644 -1.773 -4.799 1.00 0.04 C ATOM 426 O2 DC B 16 -4.484 -1.210 -4.091 1.00 0.04 O ATOM 427 N3 DC B 16 -3.386 -1.300 -6.058 1.00 0.05 N ATOM 428 C4 DC B 16 -2.363 -1.788 -6.766 1.00 0.05 C ATOM 429 N4 DC B 16 -2.128 -1.282 -7.988 1.00 0.07 N ATOM 430 C5 DC B 16 -1.527 -2.817 -6.235 1.00 0.05 C ATOM 431 C6 DC B 16 -1.822 -3.289 -5.019 1.00 0.04 C ATOM 0 H5' DC B 16 0.265 -4.277 -2.008 1.00 0.04 H new ATOM 0 H5'' DC B 16 -0.091 -5.833 -1.285 1.00 0.04 H new ATOM 0 H4' DC B 16 -1.681 -4.537 -0.481 1.00 0.05 H new ATOM 0 H3' DC B 16 -2.689 -6.478 -2.206 1.00 0.05 H new ATOM 0 H2' DC B 16 -3.809 -5.212 -3.798 1.00 0.05 H new ATOM 0 H2'' DC B 16 -4.858 -4.687 -2.496 1.00 0.05 H new ATOM 0 H1' DC B 16 -4.015 -2.656 -2.549 1.00 0.05 H new ATOM 0 H41 DC B 16 -1.353 -1.638 -8.547 1.00 0.07 H new ATOM 0 H42 DC B 16 -2.725 -0.541 -8.357 1.00 0.07 H new ATOM 0 H5 DC B 16 -0.687 -3.200 -6.795 1.00 0.05 H new ATOM 0 H6 DC B 16 -1.193 -4.057 -4.594 1.00 0.04 H new ATOM 443 P DA B 17 -4.608 -6.914 -0.164 1.00 0.06 P ATOM 444 OP1 DA B 17 -4.778 -6.854 1.306 1.00 0.07 O ATOM 445 OP2 DA B 17 -4.053 -8.160 -0.732 1.00 0.07 O ATOM 446 O5' DA B 17 -5.981 -6.520 -0.909 1.00 0.05 O ATOM 447 C5' DA B 17 -6.783 -5.349 -0.594 1.00 0.05 C ATOM 448 C4' DA B 17 -7.920 -5.046 -1.591 1.00 0.04 C ATOM 449 O4' DA B 17 -7.389 -4.433 -2.817 1.00 0.03 O ATOM 450 C3' DA B 17 -8.675 -6.295 -2.042 1.00 0.05 C ATOM 451 O3' DA B 17 -10.101 -6.075 -2.048 1.00 0.06 O ATOM 452 C2' DA B 17 -8.147 -6.502 -3.443 1.00 0.05 C ATOM 453 C1' DA B 17 -7.984 -5.084 -3.920 1.00 0.04 C ATOM 454 N9 DA B 17 -7.059 -4.959 -5.054 1.00 0.05 N ATOM 455 C8 DA B 17 -5.916 -5.666 -5.210 1.00 0.06 C ATOM 456 N7 DA B 17 -5.173 -5.302 -6.242 1.00 0.07 N ATOM 457 C5 DA B 17 -5.913 -4.273 -6.807 1.00 0.06 C ATOM 458 C6 DA B 17 -5.681 -3.469 -7.951 1.00 0.07 C ATOM 459 N6 DA B 17 -4.565 -3.543 -8.694 1.00 0.08 N ATOM 460 N1 DA B 17 -6.644 -2.601 -8.299 1.00 0.06 N ATOM 461 C2 DA B 17 -7.755 -2.505 -7.567 1.00 0.05 C ATOM 462 N3 DA B 17 -8.057 -3.158 -6.443 1.00 0.04 N ATOM 463 C4 DA B 17 -7.088 -4.049 -6.117 1.00 0.05 C ATOM 0 H5' DA B 17 -6.126 -4.481 -0.542 1.00 0.05 H new ATOM 0 H5'' DA B 17 -7.216 -5.481 0.398 1.00 0.05 H new ATOM 0 H4' DA B 17 -8.594 -4.380 -1.052 1.00 0.04 H new ATOM 0 H3' DA B 17 -8.526 -7.153 -1.387 1.00 0.05 H new ATOM 0 H2' DA B 17 -7.203 -7.047 -3.448 1.00 0.05 H new ATOM 0 H2'' DA B 17 -8.844 -7.065 -4.064 1.00 0.05 H new ATOM 0 H1' DA B 17 -8.941 -4.682 -4.251 1.00 0.04 H new ATOM 0 H8 DA B 17 -5.632 -6.466 -4.543 1.00 0.06 H new ATOM 0 H61 DA B 17 -4.453 -2.938 -9.508 1.00 0.08 H new ATOM 0 H62 DA B 17 -3.829 -4.204 -8.445 1.00 0.08 H new ATOM 0 H2 DA B 17 -8.502 -1.814 -7.928 1.00 0.05 H new ATOM 475 P DA B 18 -11.254 -7.172 -2.164 1.00 0.05 P ATOM 476 OP1 DA B 18 -12.520 -6.624 -1.632 1.00 0.10 O ATOM 477 OP2 DA B 18 -10.791 -8.475 -1.651 1.00 0.12 O ATOM 478 O5' DA B 18 -11.410 -7.293 -3.758 1.00 0.08 O ATOM 479 C5' DA B 18 -12.567 -6.940 -4.542 1.00 0.13 C ATOM 480 C4' DA B 18 -12.695 -5.427 -4.833 1.00 0.09 C ATOM 481 O4' DA B 18 -11.468 -4.848 -5.383 1.00 0.07 O ATOM 482 C3' DA B 18 -13.696 -5.290 -5.951 1.00 0.08 C ATOM 483 O3' DA B 18 -14.347 -4.023 -5.979 1.00 0.09 O ATOM 484 C2' DA B 18 -12.842 -5.466 -7.188 1.00 0.07 C ATOM 485 C1' DA B 18 -11.546 -4.795 -6.809 1.00 0.06 C ATOM 486 N9 DA B 18 -10.377 -5.509 -7.333 1.00 0.06 N ATOM 487 C8 DA B 18 -9.782 -6.586 -6.782 1.00 0.06 C ATOM 488 N7 DA B 18 -8.642 -6.945 -7.350 1.00 0.06 N ATOM 489 C5 DA B 18 -8.525 -6.029 -8.389 1.00 0.06 C ATOM 490 C6 DA B 18 -7.540 -5.855 -9.393 1.00 0.06 C ATOM 491 N6 DA B 18 -6.357 -6.491 -9.403 1.00 0.07 N ATOM 492 N1 DA B 18 -7.790 -4.944 -10.347 1.00 0.06 N ATOM 493 C2 DA B 18 -8.888 -4.186 -10.274 1.00 0.06 C ATOM 494 N3 DA B 18 -9.836 -4.201 -9.344 1.00 0.06 N ATOM 495 C4 DA B 18 -9.597 -5.161 -8.426 1.00 0.06 C ATOM 0 H5' DA B 18 -13.463 -7.276 -4.019 1.00 0.13 H new ATOM 0 H5'' DA B 18 -12.529 -7.479 -5.489 1.00 0.13 H new ATOM 0 H4' DA B 18 -12.953 -4.931 -3.897 1.00 0.09 H new ATOM 0 H3' DA B 18 -14.509 -6.009 -5.851 1.00 0.08 H new ATOM 0 H2' DA B 18 -12.695 -6.519 -7.430 1.00 0.07 H new ATOM 0 H2'' DA B 18 -13.297 -4.999 -8.061 1.00 0.07 H new ATOM 0 HO3' DA B 18 -14.981 -3.997 -6.726 1.00 0.09 H new ATOM 0 H1' DA B 18 -11.538 -3.784 -7.215 1.00 0.06 H new ATOM 0 H8 DA B 18 -10.204 -7.116 -5.941 1.00 0.06 H new ATOM 0 H61 DA B 18 -5.692 -6.319 -10.157 1.00 0.07 H new ATOM 0 H62 DA B 18 -6.124 -7.145 -8.656 1.00 0.07 H new ATOM 0 H2 DA B 18 -9.021 -3.471 -11.072 1.00 0.06 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.149 -3.968 -3.244 1.00 0.09 O HETATM 510 C1 1GL B 21 11.795 -5.197 -3.689 1.00 0.13 C HETATM 511 C2 1GL B 21 13.189 -4.762 -4.074 1.00 0.20 C HETATM 512 C3 1GL B 21 13.131 -3.787 -5.232 1.00 0.27 C HETATM 513 O3 1GL B 21 14.408 -3.216 -5.522 1.00 0.36 O HETATM 514 C4 1GL B 21 12.455 -4.486 -6.413 1.00 0.31 C HETATM 515 O4 1GL B 21 13.253 -5.661 -6.830 1.00 0.37 O HETATM 516 CME 1GL B 21 13.904 -5.347 -8.072 1.00 0.36 C HETATM 517 C5 1GL B 21 11.058 -4.943 -5.965 1.00 0.25 C HETATM 518 O5 1GL B 21 11.192 -5.861 -4.836 1.00 0.19 O HETATM 519 C6 1GL B 21 10.316 -5.616 -7.102 1.00 0.35 C HETATM 0 HM43 1GL B 21 13.153 -5.118 -8.828 1.00 0.36 H new HETATM 0 HM42 1GL B 21 14.555 -4.484 -7.934 1.00 0.36 H new HETATM 0 HM41 1GL B 21 14.498 -6.201 -8.397 1.00 0.36 H new HETATM 0 HO3 1GL B 21 14.291 -2.421 -6.083 1.00 0.36 H new HETATM 0 H63 1GL B 21 10.205 -4.915 -7.930 1.00 0.35 H new HETATM 0 H62 1GL B 21 10.878 -6.488 -7.437 1.00 0.35 H new HETATM 0 H61 1GL B 21 9.330 -5.930 -6.758 1.00 0.35 H new HETATM 0 H5 1GL B 21 10.482 -4.069 -5.661 1.00 0.25 H new HETATM 0 H4 1GL B 21 12.377 -3.801 -7.257 1.00 0.31 H new HETATM 0 H3 1GL B 21 12.524 -2.920 -4.971 1.00 0.27 H new HETATM 0 H22 1GL B 21 13.681 -4.296 -3.221 1.00 0.20 H new HETATM 0 H21 1GL B 21 13.786 -5.631 -4.350 1.00 0.20 H new HETATM 0 H1 1GL B 21 11.723 -5.931 -2.887 1.00 0.13 H new HETATM 533 O1 2GL B 22 7.387 -1.629 -1.862 1.00 0.06 O HETATM 534 C1 2GL B 22 7.881 -2.971 -1.962 1.00 0.06 C HETATM 535 C2 2GL B 22 9.197 -2.843 -2.596 1.00 0.06 C HETATM 536 C3 2GL B 22 9.801 -4.214 -2.774 1.00 0.06 C HETATM 537 C4 2GL B 22 9.863 -4.920 -1.411 1.00 0.05 C HETATM 538 O4 2GL B 22 10.721 -4.202 -0.449 1.00 0.06 O HETATM 539 CME 2GL B 22 12.721 -3.256 0.014 1.00 0.22 C HETATM 540 CO4 2GL B 22 11.976 -4.540 -0.233 1.00 0.12 C HETATM 541 OC4 2GL B 22 12.494 -5.616 -0.471 1.00 0.12 O HETATM 542 C5 2GL B 22 8.400 -4.939 -0.925 1.00 0.05 C HETATM 543 O5 2GL B 22 8.090 -3.569 -0.675 1.00 0.03 O HETATM 544 C6 2GL B 22 8.269 -5.771 0.334 1.00 0.07 C HETATM 0 HM43 2GL B 22 12.634 -2.611 -0.860 1.00 0.22 H new HETATM 0 HM42 2GL B 22 12.297 -2.750 0.881 1.00 0.22 H new HETATM 0 HM41 2GL B 22 13.772 -3.475 0.200 1.00 0.22 H new HETATM 0 H63 2GL B 22 8.954 -5.393 1.093 1.00 0.07 H new HETATM 0 H62 2GL B 22 7.246 -5.709 0.706 1.00 0.07 H new HETATM 0 H61 2GL B 22 8.512 -6.810 0.110 1.00 0.07 H new HETATM 0 H5 2GL B 22 7.721 -5.384 -1.652 1.00 0.05 H new HETATM 0 H4 2GL B 22 10.298 -5.916 -1.496 1.00 0.05 H new HETATM 0 H22 2GL B 22 9.101 -2.347 -3.562 1.00 0.06 H new HETATM 0 H21 2GL B 22 9.850 -2.222 -1.982 1.00 0.06 H new HETATM 0 H1 2GL B 22 7.168 -3.590 -2.507 1.00 0.06 H new HETATM 557 OGL ERI B 24 -9.214 -1.279 -1.408 1.00 0.05 O HETATM 558 C1 ERI B 24 -8.822 -1.365 -2.787 1.00 0.04 C HETATM 559 C2 ERI B 24 -9.955 -2.081 -3.477 1.00 0.05 C HETATM 560 C3 ERI B 24 -11.236 -1.284 -3.648 1.00 0.07 C HETATM 561 O3 ERI B 24 -12.057 -2.027 -4.533 1.00 0.06 O HETATM 562 CC3 ERI B 24 -11.994 -1.191 -2.337 1.00 0.11 C HETATM 563 C4 ERI B 24 -10.912 0.117 -4.205 1.00 0.10 C HETATM 564 O4 ERI B 24 -12.071 1.025 -4.209 1.00 0.20 O HETATM 565 CME ERI B 24 -13.358 2.605 -5.298 1.00 0.74 C HETATM 566 CO4 ERI B 24 -12.659 1.279 -5.394 1.00 0.41 C HETATM 567 OC4 ERI B 24 -12.476 0.688 -6.443 1.00 1.26 O HETATM 568 C5 ERI B 24 -9.797 0.758 -3.375 1.00 0.07 C HETATM 569 O1 ERI B 24 -8.642 -0.106 -3.478 1.00 0.05 O HETATM 570 C6 ERI B 24 -9.382 2.089 -3.961 1.00 0.07 C HETATM 0 HO3 ERI B 24 -11.662 -2.912 -4.680 1.00 0.06 H new HETATM 0 H63 ERI B 24 -9.019 1.941 -4.978 1.00 0.07 H new HETATM 0 H62 ERI B 24 -10.238 2.763 -3.975 1.00 0.07 H new HETATM 0 H61 ERI B 24 -8.589 2.523 -3.352 1.00 0.07 H new HETATM 0 H43 ERI B 24 -14.109 2.564 -4.509 1.00 0.74 H new HETATM 0 H42 ERI B 24 -12.631 3.384 -5.067 1.00 0.74 H new HETATM 0 H41 ERI B 24 -13.842 2.831 -6.248 1.00 0.74 H new HETATM 0 H4 ERI B 24 -10.603 -0.029 -5.240 1.00 0.10 H new HETATM 0 H33 ERI B 24 -12.248 -2.193 -1.992 1.00 0.11 H new HETATM 0 H32 ERI B 24 -11.371 -0.697 -1.591 1.00 0.11 H new HETATM 0 H31 ERI B 24 -12.908 -0.615 -2.485 1.00 0.11 H new HETATM 0 H22 ERI B 24 -9.613 -2.398 -4.462 1.00 0.05 H new HETATM 0 H21 ERI B 24 -10.185 -2.985 -2.913 1.00 0.05 H new HETATM 586 C1 DDA B 25 -6.336 -1.168 0.847 1.00 0.05 C HETATM 587 C2 DDA B 25 -7.148 -1.561 -0.335 1.00 0.04 C HETATM 588 C3 DDA B 25 -8.241 -0.578 -0.605 1.00 0.05 C HETATM 589 C4 DDA B 25 -8.991 -0.225 0.674 1.00 0.09 C HETATM 590 C5 DDA B 25 -7.997 0.138 1.749 1.00 0.09 C HETATM 591 C6 DDA B 25 -8.612 0.461 3.060 1.00 0.14 C HETATM 592 O5 DDA B 25 -7.224 -1.027 1.952 1.00 0.08 O HETATM 593 O1 DDA B 25 -5.564 -2.307 1.087 1.00 0.10 O HETATM 594 O4 DDA B 25 -9.929 0.830 0.462 1.00 0.12 O HETATM 0 HO4 DDA B 25 -9.491 1.693 0.616 1.00 0.12 H new HETATM 0 H63 DDA B 25 -9.285 1.311 2.947 1.00 0.14 H new HETATM 0 H62 DDA B 25 -9.173 -0.401 3.421 1.00 0.14 H new HETATM 0 H61 DDA B 25 -7.830 0.711 3.777 1.00 0.14 H new HETATM 0 H5 DDA B 25 -7.449 1.021 1.421 1.00 0.09 H new HETATM 0 H4 DDA B 25 -9.565 -1.095 0.994 1.00 0.09 H new HETATM 0 H22 DDA B 25 -6.503 -1.638 -1.210 1.00 0.04 H new HETATM 0 H21 DDA B 25 -7.579 -2.548 -0.169 1.00 0.04 H new HETATM 0 H1 DDA B 25 -5.761 -0.253 0.705 1.00 0.05 H new HETATM 605 C1 DDA B 26 -2.349 -3.018 2.293 1.00 0.08 C HETATM 606 C2 DDA B 26 -3.428 -2.792 1.334 1.00 0.14 C HETATM 607 C3 DDA B 26 -4.493 -1.991 1.975 1.00 0.06 C HETATM 608 C4 DDA B 26 -4.895 -2.490 3.382 1.00 0.11 C HETATM 609 C5 DDA B 26 -3.647 -2.920 4.191 1.00 0.15 C HETATM 610 C6 DDA B 26 -3.871 -3.830 5.372 1.00 0.18 C HETATM 611 O5 DDA B 26 -2.915 -3.766 3.330 1.00 0.16 O HETATM 612 O1 DDA B 26 -1.536 -3.917 1.614 1.00 0.12 O HETATM 613 O4 DDA B 26 -5.601 -1.476 4.107 1.00 0.14 O HETATM 0 HO4 DDA B 26 -6.305 -1.098 3.539 1.00 0.14 H new HETATM 0 H63 DDA B 26 -4.528 -3.339 6.090 1.00 0.18 H new HETATM 0 H62 DDA B 26 -4.332 -4.758 5.034 1.00 0.18 H new HETATM 0 H61 DDA B 26 -2.915 -4.052 5.847 1.00 0.18 H new HETATM 0 H5 DDA B 26 -3.207 -1.987 4.543 1.00 0.15 H new HETATM 0 H4 DDA B 26 -5.550 -3.350 3.246 1.00 0.11 H new HETATM 0 H22 DDA B 26 -3.046 -2.273 0.455 1.00 0.14 H new HETATM 0 H21 DDA B 26 -3.831 -3.745 0.991 1.00 0.14 H new HETATM 0 H1 DDA B 26 -1.857 -2.113 2.649 1.00 0.08 H new HETATM 624 O1 1GL A 31 -11.070 5.205 -1.147 1.00 0.06 O HETATM 625 C1 1GL A 31 -11.844 6.372 -0.746 1.00 0.08 C HETATM 626 C2 1GL A 31 -13.119 6.263 -1.551 1.00 0.08 C HETATM 627 C3 1GL A 31 -12.812 6.342 -3.034 1.00 0.07 C HETATM 628 O3 1GL A 31 -13.970 6.081 -3.833 1.00 0.11 O HETATM 629 C4 1GL A 31 -12.121 7.680 -3.311 1.00 0.08 C HETATM 630 O4 1GL A 31 -13.032 8.795 -2.979 1.00 0.10 O HETATM 631 CME 1GL A 31 -13.507 9.366 -4.209 1.00 0.11 C HETATM 632 C5 1GL A 31 -10.857 7.767 -2.436 1.00 0.08 C HETATM 633 O5 1GL A 31 -11.238 7.663 -1.030 1.00 0.08 O HETATM 634 C6 1GL A 31 -10.110 9.063 -2.681 1.00 0.10 C HETATM 0 HM43 1GL A 31 -12.661 9.733 -4.790 1.00 0.11 H new HETATM 0 HM42 1GL A 31 -14.038 8.606 -4.782 1.00 0.11 H new HETATM 0 HM41 1GL A 31 -14.183 10.193 -3.989 1.00 0.11 H new HETATM 0 HO3 1GL A 31 -13.696 5.900 -4.756 1.00 0.11 H new HETATM 0 H63 1GL A 31 -9.813 9.119 -3.728 1.00 0.10 H new HETATM 0 H62 1GL A 31 -10.757 9.907 -2.442 1.00 0.10 H new HETATM 0 H61 1GL A 31 -9.222 9.096 -2.049 1.00 0.10 H new HETATM 0 H5 1GL A 31 -10.191 6.945 -2.699 1.00 0.08 H new HETATM 0 H4 1GL A 31 -11.854 7.748 -4.366 1.00 0.08 H new HETATM 0 H3 1GL A 31 -12.120 5.553 -3.329 1.00 0.07 H new HETATM 0 H22 1GL A 31 -13.620 5.322 -1.326 1.00 0.08 H new HETATM 0 H21 1GL A 31 -13.804 7.064 -1.271 1.00 0.08 H new HETATM 0 H1 1GL A 31 -11.957 6.356 0.338 1.00 0.08 H new HETATM 648 O1 2GL A 32 -7.280 2.556 -1.090 1.00 0.04 O HETATM 649 C1 2GL A 32 -7.888 3.597 -0.317 1.00 0.06 C HETATM 650 C2 2GL A 32 -9.069 4.003 -1.109 1.00 0.05 C HETATM 651 C3 2GL A 32 -9.842 5.077 -0.386 1.00 0.07 C HETATM 652 C4 2GL A 32 -10.178 4.587 1.033 1.00 0.10 C HETATM 653 O4 2GL A 32 -11.074 3.416 1.022 1.00 0.12 O HETATM 654 CME 2GL A 32 -13.012 2.399 0.465 1.00 0.14 C HETATM 655 CO4 2GL A 32 -12.367 3.505 1.254 1.00 0.13 C HETATM 656 OC4 2GL A 32 -12.956 4.439 1.770 1.00 0.15 O HETATM 657 C5 2GL A 32 -8.815 4.215 1.659 1.00 0.11 C HETATM 658 O5 2GL A 32 -8.381 3.082 0.921 1.00 0.08 O HETATM 659 C6 2GL A 32 -8.965 3.869 3.124 1.00 0.17 C HETATM 0 HM43 2GL A 32 -12.794 2.533 -0.595 1.00 0.14 H new HETATM 0 HM42 2GL A 32 -12.619 1.438 0.798 1.00 0.14 H new HETATM 0 HM41 2GL A 32 -14.091 2.423 0.619 1.00 0.14 H new HETATM 0 H63 2GL A 32 -9.700 3.072 3.236 1.00 0.17 H new HETATM 0 H62 2GL A 32 -8.005 3.536 3.519 1.00 0.17 H new HETATM 0 H61 2GL A 32 -9.298 4.749 3.674 1.00 0.17 H new HETATM 0 H5 2GL A 32 -8.105 5.041 1.613 1.00 0.11 H new HETATM 0 H4 2GL A 32 -10.707 5.356 1.596 1.00 0.10 H new HETATM 0 H22 2GL A 32 -8.752 4.369 -2.085 1.00 0.05 H new HETATM 0 H21 2GL A 32 -9.711 3.140 -1.285 1.00 0.05 H new HETATM 0 H1 2GL A 32 -7.179 4.399 -0.111 1.00 0.06 H new HETATM 672 OGL ERI B 34 9.173 1.054 0.996 1.00 0.07 O HETATM 673 C1 ERI B 34 9.052 2.097 0.013 1.00 0.07 C HETATM 674 C2 ERI B 34 10.302 2.944 0.171 1.00 0.09 C HETATM 675 C3 ERI B 34 11.590 2.319 -0.365 1.00 0.10 C HETATM 676 O3 ERI B 34 12.594 3.318 -0.375 1.00 0.12 O HETATM 677 CC3 ERI B 34 12.100 1.233 0.564 1.00 0.10 C HETATM 678 C4 ERI B 34 11.354 1.769 -1.783 1.00 0.09 C HETATM 679 O4 ERI B 34 12.494 0.999 -2.318 1.00 0.09 O HETATM 680 CME ERI B 34 13.892 0.506 -4.100 1.00 0.16 C HETATM 681 CO4 ERI B 34 13.236 1.585 -3.280 1.00 0.13 C HETATM 682 OC4 ERI B 34 13.212 2.758 -3.604 1.00 0.15 O HETATM 683 C5 ERI B 34 10.120 0.877 -1.785 1.00 0.06 C HETATM 684 O1 ERI B 34 9.005 1.701 -1.381 1.00 0.06 O HETATM 685 C6 ERI B 34 9.815 0.423 -3.195 1.00 0.04 C HETATM 0 HO3 ERI B 34 13.431 2.937 -0.715 1.00 0.12 H new HETATM 0 H63 ERI B 34 9.630 1.293 -3.825 1.00 0.04 H new HETATM 0 H62 ERI B 34 10.663 -0.137 -3.589 1.00 0.04 H new HETATM 0 H61 ERI B 34 8.931 -0.215 -3.189 1.00 0.04 H new HETATM 0 H43 ERI B 34 14.529 -0.103 -3.458 1.00 0.16 H new HETATM 0 H42 ERI B 34 13.126 -0.123 -4.553 1.00 0.16 H new HETATM 0 H41 ERI B 34 14.497 0.962 -4.884 1.00 0.16 H new HETATM 0 H4 ERI B 34 11.221 2.637 -2.428 1.00 0.09 H new HETATM 0 H33 ERI B 34 12.303 1.660 1.546 1.00 0.10 H new HETATM 0 H32 ERI B 34 11.347 0.451 0.657 1.00 0.10 H new HETATM 0 H31 ERI B 34 13.017 0.807 0.157 1.00 0.10 H new HETATM 0 H22 ERI B 34 10.142 3.896 -0.336 1.00 0.09 H new HETATM 0 H21 ERI B 34 10.439 3.165 1.229 1.00 0.09 H new HETATM 701 C1 DDA B 35 6.016 -0.453 2.174 1.00 0.05 C HETATM 702 C2 DDA B 35 6.948 0.634 1.724 1.00 0.03 C HETATM 703 C3 DDA B 35 8.103 0.080 0.922 1.00 0.05 C HETATM 704 C4 DDA B 35 8.692 -1.159 1.581 1.00 0.07 C HETATM 705 C5 DDA B 35 7.582 -2.115 1.929 1.00 0.07 C HETATM 706 C6 DDA B 35 8.052 -3.333 2.630 1.00 0.09 C HETATM 707 O5 DDA B 35 6.783 -1.429 2.862 1.00 0.06 O HETATM 708 O1 DDA B 35 5.223 0.117 3.185 1.00 0.07 O HETATM 709 O4 DDA B 35 9.675 -1.789 0.760 1.00 0.10 O HETATM 0 HO4 DDA B 35 9.246 -2.470 0.200 1.00 0.10 H new HETATM 0 H63 DDA B 35 8.758 -3.869 1.995 1.00 0.09 H new HETATM 0 H62 DDA B 35 8.544 -3.050 3.561 1.00 0.09 H new HETATM 0 H61 DDA B 35 7.201 -3.977 2.850 1.00 0.09 H new HETATM 0 H5 DDA B 35 7.087 -2.421 1.008 1.00 0.07 H new HETATM 0 H4 DDA B 35 9.203 -0.851 2.493 1.00 0.07 H new HETATM 0 H22 DDA B 35 6.400 1.358 1.121 1.00 0.03 H new HETATM 0 H21 DDA B 35 7.331 1.169 2.593 1.00 0.03 H new HETATM 0 H1 DDA B 35 5.460 -0.865 1.332 1.00 0.05 H new HETATM 720 C1 DDA B 36 1.759 -0.134 3.784 1.00 0.12 C HETATM 721 C2 DDA B 36 3.080 0.436 3.509 1.00 0.13 C HETATM 722 C3 DDA B 36 4.015 -0.648 3.303 1.00 0.10 C HETATM 723 C4 DDA B 36 4.079 -1.545 4.544 1.00 0.09 C HETATM 724 C5 DDA B 36 2.646 -1.952 4.977 1.00 0.09 C HETATM 725 C6 DDA B 36 2.621 -2.611 6.341 1.00 0.11 C HETATM 726 O5 DDA B 36 1.844 -0.747 5.081 1.00 0.12 O HETATM 727 O1 DDA B 36 1.050 1.067 3.786 1.00 0.22 O HETATM 728 O4 DDA B 36 4.834 -2.731 4.277 1.00 0.11 O HETATM 0 HO4 DDA B 36 5.619 -2.504 3.736 1.00 0.11 H new HETATM 0 H63 DDA B 36 3.235 -3.511 6.321 1.00 0.11 H new HETATM 0 H62 DDA B 36 3.014 -1.920 7.086 1.00 0.11 H new HETATM 0 H61 DDA B 36 1.596 -2.877 6.598 1.00 0.11 H new HETATM 0 H5 DDA B 36 2.267 -2.656 4.236 1.00 0.09 H new HETATM 0 H4 DDA B 36 4.566 -0.983 5.341 1.00 0.09 H new HETATM 0 H22 DDA B 36 3.040 1.075 2.627 1.00 0.13 H new HETATM 0 H21 DDA B 36 3.403 1.062 4.341 1.00 0.13 H new HETATM 0 H1 DDA B 36 1.341 -0.894 3.123 1.00 0.12 H new HETATM 739 CO CO A 41 -0.062 -0.084 -0.139 1.00 0.03 CO HETATM 740 C1 CPH B 23 0.216 -2.691 0.512 1.00 0.19 C HETATM 741 O1 CPH B 23 -0.489 -1.949 -0.170 1.00 0.37 O HETATM 742 C9A CPH B 23 1.655 -2.376 0.702 1.00 0.25 C HETATM 743 C2 CPH B 23 -0.182 -3.546 1.698 1.00 0.09 C HETATM 744 C3 CPH B 23 0.474 -4.876 1.589 1.00 0.09 C HETATM 745 C4 CPH B 23 1.961 -4.709 1.660 1.00 0.10 C HETATM 746 C4A CPH B 23 2.377 -3.567 0.793 1.00 0.15 C HETATM 747 C10 CPH B 23 3.570 -3.680 0.178 1.00 0.09 C HETATM 748 C5A CPH B 23 4.132 -2.525 -0.342 1.00 0.08 C HETATM 749 C5 CPH B 23 5.346 -2.669 -0.875 1.00 0.07 C HETATM 750 C6 CPH B 23 6.010 -1.580 -1.458 1.00 0.07 C HETATM 751 C7 CPH B 23 5.406 -0.325 -1.536 1.00 0.07 C HETATM 752 CC7 CPH B 23 6.129 0.842 -2.148 1.00 0.09 C HETATM 753 C8 CPH B 23 4.151 -0.152 -0.963 1.00 0.12 C HETATM 754 O8 CPH B 23 3.602 1.139 -0.958 1.00 0.15 O HETATM 755 C8A CPH B 23 3.479 -1.242 -0.351 1.00 0.15 C HETATM 756 C9 CPH B 23 2.196 -1.162 0.208 1.00 0.31 C HETATM 757 O9 CPH B 23 1.731 0.105 0.560 1.00 0.93 O HETATM 758 C1' CPH B 23 0.035 -5.834 2.673 1.00 0.08 C HETATM 759 O1' CPH B 23 0.080 -7.221 2.264 1.00 0.12 O HETATM 760 CME CPH B 23 -1.094 -7.562 1.534 1.00 0.15 C HETATM 761 C2' CPH B 23 -0.591 -5.426 4.034 1.00 0.09 C HETATM 762 O2' CPH B 23 -0.368 -4.320 4.525 1.00 0.09 O HETATM 763 C3' CPH B 23 -0.493 -6.632 4.979 1.00 0.13 C HETATM 764 O3' CPH B 23 -1.463 -7.686 4.782 1.00 0.16 O HETATM 765 C4' CPH B 23 0.952 -7.133 5.116 1.00 0.12 C HETATM 766 O4' CPH B 23 1.032 -8.352 5.836 1.00 0.17 O HETATM 767 C5' CPH B 23 1.799 -6.101 5.854 1.00 0.15 C HETATM 0 HO4' CPH B 23 1.968 -8.635 5.898 1.00 0.17 H new HETATM 0 HO3' CPH B 23 -1.084 -8.539 5.080 1.00 0.16 H new HETATM 0 HMEB CPH B 23 -1.971 -7.406 2.162 1.00 0.15 H new HETATM 0 HMEA CPH B 23 -1.166 -6.933 0.647 1.00 0.15 H new HETATM 0 HC7B CPH B 23 7.046 1.035 -1.591 1.00 0.09 H new HETATM 0 HC7A CPH B 23 6.376 0.614 -3.185 1.00 0.09 H new HETATM 0 H5'B CPH B 23 1.798 -5.164 5.297 1.00 0.15 H new HETATM 0 H5'A CPH B 23 1.384 -5.933 6.848 1.00 0.15 H new HETATM 0 HO8 CPH B 23 2.742 1.127 -0.488 1.00 0.15 H new HETATM 0 HME CPH B 23 -1.044 -8.609 1.234 1.00 0.15 H new HETATM 0 HC7 CPH B 23 5.490 1.725 -2.113 1.00 0.09 H new HETATM 0 H5' CPH B 23 2.821 -6.467 5.945 1.00 0.15 H new HETATM 0 H5 CPH B 23 5.829 -3.646 -0.857 1.00 0.07 H new HETATM 0 H4A CPH B 23 2.268 -4.528 2.690 1.00 0.10 H new HETATM 0 H4' CPH B 23 1.322 -7.294 4.103 1.00 0.12 H new HETATM 0 H4 CPH B 23 2.456 -5.624 1.336 1.00 0.10 H new HETATM 0 H3' CPH B 23 -0.795 -6.237 5.949 1.00 0.13 H new HETATM 0 H3 CPH B 23 0.175 -5.302 0.631 1.00 0.09 H new HETATM 0 H10 CPH B 23 4.074 -4.643 0.093 1.00 0.09 H new HETATM 789 C1 CPH A 33 -0.840 0.571 2.510 1.00 0.43 C HETATM 790 O1 CPH A 33 -0.518 -0.410 1.861 1.00 0.59 O HETATM 791 C9A CPH A 33 -1.864 1.462 1.981 1.00 0.21 C HETATM 792 C2 CPH A 33 -0.346 0.880 3.878 1.00 0.15 C HETATM 793 C3 CPH A 33 -0.776 2.236 4.330 1.00 0.19 C HETATM 794 C4 CPH A 33 -2.234 2.396 4.331 1.00 0.28 C HETATM 795 C4A CPH A 33 -2.716 2.104 2.898 1.00 0.23 C HETATM 796 C10 CPH A 33 -3.944 2.511 2.399 1.00 0.16 C HETATM 797 C5A CPH A 33 -4.316 2.098 1.113 1.00 0.09 C HETATM 798 C5 CPH A 33 -5.531 2.485 0.695 1.00 0.06 C HETATM 799 C6 CPH A 33 -5.974 2.197 -0.608 1.00 0.04 C HETATM 800 C7 CPH A 33 -5.200 1.445 -1.496 1.00 0.03 C HETATM 801 CC7 CPH A 33 -5.751 1.161 -2.877 1.00 0.03 C HETATM 802 C8 CPH A 33 -3.935 1.004 -1.075 1.00 0.04 C HETATM 803 O8 CPH A 33 -3.230 0.068 -1.881 1.00 0.04 O HETATM 804 C8A CPH A 33 -3.449 1.395 0.206 1.00 0.08 C HETATM 805 C9 CPH A 33 -2.140 1.203 0.624 1.00 0.13 C HETATM 806 O9 CPH A 33 -1.147 1.488 -0.322 1.00 0.14 O HETATM 807 C1' CPH A 33 -0.156 2.568 5.663 1.00 0.14 C HETATM 808 O1' CPH A 33 0.068 1.483 6.625 1.00 0.53 O HETATM 809 CME CPH A 33 -1.134 0.924 7.166 1.00 0.22 C HETATM 810 C2' CPH A 33 0.376 3.999 5.842 1.00 0.16 C HETATM 811 O2' CPH A 33 -0.074 4.922 5.188 1.00 0.58 O HETATM 812 C3' CPH A 33 0.901 4.087 7.267 1.00 0.27 C HETATM 813 O3' CPH A 33 1.849 5.135 7.583 1.00 0.32 O HETATM 814 C4' CPH A 33 -0.409 4.219 8.029 1.00 0.36 C HETATM 815 O4' CPH A 33 -0.215 3.966 9.411 1.00 0.52 O HETATM 816 C5' CPH A 33 -0.930 5.643 7.895 1.00 0.35 C HETATM 0 HO4' CPH A 33 -1.069 4.058 9.883 1.00 0.52 H new HETATM 0 HO3' CPH A 33 2.670 5.000 7.065 1.00 0.32 H new HETATM 0 HMEB CPH A 33 -1.695 1.701 7.685 1.00 0.22 H new HETATM 0 HMEA CPH A 33 -1.741 0.516 6.358 1.00 0.22 H new HETATM 0 HC7B CPH A 33 -6.686 0.608 -2.789 1.00 0.03 H new HETATM 0 HC7A CPH A 33 -5.933 2.102 -3.397 1.00 0.03 H new HETATM 0 H5'B CPH A 33 -0.198 6.338 8.306 1.00 0.35 H new HETATM 0 H5'A CPH A 33 -1.097 5.872 6.842 1.00 0.35 H new HETATM 0 HO8 CPH A 33 -2.787 -0.590 -1.306 1.00 0.04 H new HETATM 0 HME CPH A 33 -0.882 0.129 7.868 1.00 0.22 H new HETATM 0 HC7 CPH A 33 -5.031 0.568 -3.441 1.00 0.03 H new HETATM 0 H5' CPH A 33 -1.869 5.740 8.440 1.00 0.35 H new HETATM 0 H5 CPH A 33 -6.184 3.031 1.376 1.00 0.06 H new HETATM 0 H4A CPH A 33 -2.697 1.711 5.041 1.00 0.28 H new HETATM 0 H4' CPH A 33 -1.114 3.498 7.615 1.00 0.36 H new HETATM 0 H4 CPH A 33 -2.512 3.406 4.634 1.00 0.28 H new HETATM 0 H3' CPH A 33 1.528 3.231 7.515 1.00 0.27 H new HETATM 0 H3 CPH A 33 -0.408 2.959 3.603 1.00 0.19 H new HETATM 0 H10 CPH A 33 -4.606 3.139 2.995 1.00 0.16 H new