USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 530 hydrogens (300 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 13 CRH H6 : A 13 CRH C6 : A 12 DDA O1 :(H bumps) USER MOD NoAdj-H: A 13 CRH H21 : A 13 CRH C2 : A 14ADDA O1 :(H bumps) USER MOD NoAdj-H: B 17 CRH H6 : B 17 CRH C6 : B 16 DDA O1 :(H bumps) USER MOD NoAdj-H: B 17 CRH H21 : B 17 CRH C2 : B 18ADDA O1 :(H bumps) USER MOD NoAdj-H: B 23 CRH H6 : B 23 CRH C6 : B 22 DDA O1 :(H bumps) USER MOD NoAdj-H: B 23 CRH H21 : B 23 CRH C2 : B 24ADDA O1 :(H bumps) USER MOD NoAdj-H: A 27 CRH H6 : A 27 CRH C6 : A 26 DDA O1 :(H bumps) USER MOD NoAdj-H: A 27 CRH H21 : A 27 CRH C2 : A 28ADDA O1 :(H bumps) USER MOD Set 1.1: A 29CMDA O4 : rot -29:sc= -0.615 USER MOD Set 1.2: B 30CMDA O4 : rot -110:sc= -0.569 USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= -0.799 USER MOD Single : A 5 DT C7 :methyl -30:sc= -2.99! (180deg=-3.13!) USER MOD Single : A 9 DT C7 :methyl -30:sc= -1.97 (180deg=-2.72!) USER MOD Single : A 10 DA O3' : rot 180:sc= 0 USER MOD Single : A 11 DDA O3 : rot -92:sc= 1.04 USER MOD Single : A 11 DDA O4 : rot 29:sc= 0.0189 USER MOD Single : A 12 DDA O4 : rot 34:sc= 0.0347 USER MOD Single : A 13 CRH O3' : rot -87:sc= 0.606 USER MOD Single : A 13 CRH O4' : rot 34:sc= 0.14 USER MOD Single : A 13 CRH O8 : rot -174:sc= 2.01 USER MOD Single : A 14ADDA O4 : rot 28:sc= 0.00473 USER MOD Single : A 14BDDL O4 : rot -30:sc= 0.0387 USER MOD Single : A 18CMDA O3 : rot 119:sc= -0.11 USER MOD Single : A 18CMDA O4 : rot -28:sc=-0.00552 USER MOD Single : A 25 DDA O3 : rot -82:sc= 0.85 USER MOD Single : A 25 DDA O4 : rot 29:sc= 0.00539 USER MOD Single : A 26 DDA O4 : rot 20:sc= 0.626 USER MOD Single : A 27 CRH O3' : rot 153:sc= 0.0892 USER MOD Single : A 27 CRH O4' : rot -172:sc= 0.714 USER MOD Single : A 27 CRH O8 : rot 171:sc= 1.38 USER MOD Single : A 28ADDA O4 : rot 31:sc= 0.779 USER MOD Single : A 28BDDL O4 : rot -30:sc= 0.0471 USER MOD Single : A 29CMDA O3 : rot 73:sc= -2.44! USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 DT O5' : rot 180:sc= -0.807 USER MOD Single : B 5 DT C7 :methyl -30:sc= -3.02! (180deg=-3.12!) USER MOD Single : B 9 DT C7 :methyl -30:sc= -1.99 (180deg=-2.71!) USER MOD Single : B 10 DA O3' : rot 180:sc= 0 USER MOD Single : B 15 DDA O3 : rot -82:sc= 0.849 USER MOD Single : B 15 DDA O4 : rot 31:sc= 0.0106 USER MOD Single : B 16 DDA O4 : rot 21:sc= 0.645 USER MOD Single : B 17 CRH O3' : rot 147:sc= 0.0821 USER MOD Single : B 17 CRH O4' : rot -171:sc= 0.735 USER MOD Single : B 17 CRH O8 : rot -174:sc= 1.48 USER MOD Single : B 18ADDA O4 : rot 36:sc= 0.825 USER MOD Single : B 18BDDL O4 : rot -26:sc= 0.0314 USER MOD Single : B 21 DDA O3 : rot -92:sc= 1.04 USER MOD Single : B 21 DDA O4 : rot 27:sc= 0.0184 USER MOD Single : B 22 DDA O4 : rot 24:sc= 0.0271 USER MOD Single : B 23 CRH O3' : rot -88:sc= 0.571 USER MOD Single : B 23 CRH O4' : rot 37:sc= 0.151 USER MOD Single : B 23 CRH O8 : rot -164:sc= 1.86 USER MOD Single : B 24ADDA O4 : rot 24:sc= 0.00294 USER MOD Single : B 24BDDL O4 : rot -21:sc= 0.0337 USER MOD Single : B 28CMDA O3 : rot 123:sc= -0.11 USER MOD Single : B 28CMDA O4 : rot -35:sc= -0.0172 USER MOD Single : B 30CMDA O3 : rot 72:sc= -2.41! USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -7.676 11.821 -17.370 1.00 0.68 O ATOM 2 C5' DT A 1 -7.561 12.668 -18.523 1.00 0.67 C ATOM 3 C4' DT A 1 -6.098 12.854 -18.943 1.00 0.65 C ATOM 4 O4' DT A 1 -5.329 13.459 -17.887 1.00 0.56 O ATOM 5 C3' DT A 1 -5.398 11.536 -19.297 1.00 0.71 C ATOM 6 O3' DT A 1 -4.639 11.651 -20.517 1.00 0.76 O ATOM 7 C2' DT A 1 -4.613 11.221 -18.039 1.00 0.62 C ATOM 8 C1' DT A 1 -4.268 12.593 -17.464 1.00 0.55 C ATOM 9 N1 DT A 1 -4.269 12.617 -15.976 1.00 0.48 N ATOM 10 C2 DT A 1 -3.092 12.924 -15.316 1.00 0.42 C ATOM 11 O2 DT A 1 -2.030 13.164 -15.881 1.00 0.45 O ATOM 12 N3 DT A 1 -3.163 12.947 -13.947 1.00 0.37 N ATOM 13 C4 DT A 1 -4.261 12.702 -13.170 1.00 0.38 C ATOM 14 O4 DT A 1 -4.144 12.771 -11.948 1.00 0.36 O ATOM 15 C5 DT A 1 -5.455 12.388 -13.924 1.00 0.44 C ATOM 16 C7 DT A 1 -6.771 12.089 -13.193 1.00 0.49 C ATOM 17 C6 DT A 1 -5.421 12.356 -15.273 1.00 0.49 C ATOM 0 H5' DT A 1 -8.004 13.640 -18.307 1.00 0.67 H new ATOM 0 H5'' DT A 1 -8.126 12.237 -19.350 1.00 0.67 H new ATOM 0 H4' DT A 1 -6.139 13.491 -19.826 1.00 0.65 H new ATOM 0 H3' DT A 1 -6.064 10.708 -19.540 1.00 0.71 H new ATOM 0 H2' DT A 1 -5.203 10.631 -17.338 1.00 0.62 H new ATOM 0 H2'' DT A 1 -3.715 10.645 -18.263 1.00 0.62 H new ATOM 0 HO5' DT A 1 -8.621 11.725 -17.128 1.00 0.68 H new ATOM 0 H1' DT A 1 -3.272 12.880 -17.802 1.00 0.55 H new ATOM 0 H3 DT A 1 -2.300 13.172 -13.453 1.00 0.37 H new ATOM 0 H71 DT A 1 -7.611 12.394 -13.817 1.00 0.49 H new ATOM 0 H72 DT A 1 -6.840 11.020 -12.990 1.00 0.49 H new ATOM 0 H73 DT A 1 -6.798 12.640 -12.253 1.00 0.49 H new ATOM 0 H6 DT A 1 -6.324 12.119 -15.815 1.00 0.49 H new ATOM 31 P DA A 2 -3.214 12.386 -20.739 1.00 0.69 P ATOM 32 OP1 DA A 2 -3.272 13.733 -20.130 1.00 0.70 O ATOM 33 OP2 DA A 2 -2.843 12.239 -22.164 1.00 0.86 O ATOM 34 O5' DA A 2 -2.226 11.467 -19.860 1.00 0.58 O ATOM 35 C5' DA A 2 -0.797 11.527 -19.985 1.00 0.54 C ATOM 36 C4' DA A 2 -0.117 10.604 -18.974 1.00 0.48 C ATOM 37 O4' DA A 2 -0.435 10.971 -17.619 1.00 0.44 O ATOM 38 C3' DA A 2 -0.573 9.138 -19.097 1.00 0.51 C ATOM 39 O3' DA A 2 0.423 8.423 -19.854 1.00 0.53 O ATOM 40 C2' DA A 2 -0.778 8.704 -17.649 1.00 0.47 C ATOM 41 C1' DA A 2 -0.177 9.818 -16.820 1.00 0.41 C ATOM 42 N9 DA A 2 -0.827 9.975 -15.508 1.00 0.38 N ATOM 43 C8 DA A 2 -2.108 9.679 -15.121 1.00 0.42 C ATOM 44 N7 DA A 2 -2.359 9.949 -13.869 1.00 0.40 N ATOM 45 C5 DA A 2 -1.151 10.460 -13.400 1.00 0.33 C ATOM 46 C6 DA A 2 -0.737 10.939 -12.153 1.00 0.30 C ATOM 47 N6 DA A 2 -1.545 10.981 -11.098 1.00 0.33 N ATOM 48 N1 DA A 2 0.531 11.370 -12.040 1.00 0.26 N ATOM 49 C2 DA A 2 1.343 11.332 -13.096 1.00 0.25 C ATOM 50 N3 DA A 2 1.054 10.902 -14.315 1.00 0.28 N ATOM 51 C4 DA A 2 -0.220 10.477 -14.395 1.00 0.32 C ATOM 0 H5' DA A 2 -0.458 12.552 -19.832 1.00 0.54 H new ATOM 0 H5'' DA A 2 -0.505 11.242 -20.996 1.00 0.54 H new ATOM 0 H4' DA A 2 0.945 10.707 -19.195 1.00 0.48 H new ATOM 0 H3' DA A 2 -1.498 8.952 -19.643 1.00 0.51 H new ATOM 0 H2' DA A 2 -1.836 8.570 -17.423 1.00 0.47 H new ATOM 0 H2'' DA A 2 -0.286 7.752 -17.448 1.00 0.47 H new ATOM 0 H1' DA A 2 0.874 9.634 -16.596 1.00 0.41 H new ATOM 0 H8 DA A 2 -2.844 9.260 -15.792 1.00 0.42 H new ATOM 0 H61 DA A 2 -1.202 11.338 -10.206 1.00 0.33 H new ATOM 0 H62 DA A 2 -2.508 10.656 -11.180 1.00 0.33 H new ATOM 0 H2 DA A 2 2.349 11.692 -12.940 1.00 0.25 H new ATOM 63 P DG A 3 0.864 6.890 -19.605 1.00 0.51 P ATOM 64 OP1 DG A 3 1.875 6.517 -20.618 1.00 0.56 O ATOM 65 OP2 DG A 3 -0.348 6.060 -19.424 1.00 0.58 O ATOM 66 O5' DG A 3 1.624 7.000 -18.195 1.00 0.42 O ATOM 67 C5' DG A 3 2.796 7.815 -18.060 1.00 0.35 C ATOM 68 C4' DG A 3 3.277 7.831 -16.619 1.00 0.29 C ATOM 69 O4' DG A 3 2.268 8.334 -15.716 1.00 0.30 O ATOM 70 C3' DG A 3 3.630 6.430 -16.120 1.00 0.27 C ATOM 71 O3' DG A 3 5.044 6.228 -16.209 1.00 0.31 O ATOM 72 C2' DG A 3 3.099 6.466 -14.702 1.00 0.25 C ATOM 73 C1' DG A 3 2.688 7.892 -14.419 1.00 0.26 C ATOM 74 N9 DG A 3 1.588 7.832 -13.429 1.00 0.25 N ATOM 75 C8 DG A 3 0.350 7.325 -13.661 1.00 0.29 C ATOM 76 N7 DG A 3 -0.457 7.350 -12.643 1.00 0.29 N ATOM 77 C5 DG A 3 0.312 7.925 -11.639 1.00 0.25 C ATOM 78 C6 DG A 3 -0.027 8.214 -10.289 1.00 0.25 C ATOM 79 O6 DG A 3 -1.072 8.032 -9.670 1.00 0.31 O ATOM 80 N1 DG A 3 1.018 8.782 -9.621 1.00 0.23 N ATOM 81 C2 DG A 3 2.242 9.051 -10.156 1.00 0.21 C ATOM 82 N2 DG A 3 3.104 9.591 -9.322 1.00 0.22 N ATOM 83 N3 DG A 3 2.594 8.796 -11.419 1.00 0.21 N ATOM 84 C4 DG A 3 1.572 8.228 -12.106 1.00 0.23 C ATOM 0 H5' DG A 3 2.577 8.832 -18.387 1.00 0.35 H new ATOM 0 H5'' DG A 3 3.586 7.435 -18.708 1.00 0.35 H new ATOM 0 H4' DG A 3 4.154 8.478 -16.622 1.00 0.29 H new ATOM 0 H3' DG A 3 3.208 5.601 -16.688 1.00 0.27 H new ATOM 0 H2' DG A 3 2.250 5.791 -14.591 1.00 0.25 H new ATOM 0 H2'' DG A 3 3.862 6.137 -13.996 1.00 0.25 H new ATOM 0 H1' DG A 3 3.442 8.559 -14.001 1.00 0.26 H new ATOM 0 H8 DG A 3 0.057 6.929 -14.622 1.00 0.29 H new ATOM 0 H1 DG A 3 0.871 9.025 -8.641 1.00 0.23 H new ATOM 0 H21 DG A 3 4.044 9.824 -9.641 1.00 0.22 H new ATOM 0 H22 DG A 3 2.832 9.776 -8.357 1.00 0.22 H new ATOM 96 P DC A 4 5.754 4.856 -15.730 1.00 0.31 P ATOM 97 OP1 DC A 4 7.142 4.860 -16.247 1.00 0.39 O ATOM 98 OP2 DC A 4 4.855 3.722 -16.041 1.00 0.39 O ATOM 99 O5' DC A 4 5.801 5.051 -14.134 1.00 0.30 O ATOM 100 C5' DC A 4 6.656 6.042 -13.550 1.00 0.28 C ATOM 101 C4' DC A 4 6.353 6.246 -12.074 1.00 0.24 C ATOM 102 O4' DC A 4 4.998 6.670 -11.840 1.00 0.25 O ATOM 103 C3' DC A 4 6.491 4.983 -11.238 1.00 0.26 C ATOM 104 O3' DC A 4 7.890 4.795 -10.978 1.00 0.26 O ATOM 105 C2' DC A 4 5.742 5.376 -10.002 1.00 0.23 C ATOM 106 C1' DC A 4 4.654 6.343 -10.482 1.00 0.22 C ATOM 107 N1 DC A 4 3.263 5.838 -10.309 1.00 0.20 N ATOM 108 C2 DC A 4 2.726 5.880 -9.027 1.00 0.24 C ATOM 109 O2 DC A 4 3.373 6.298 -8.071 1.00 0.29 O ATOM 110 N3 DC A 4 1.460 5.442 -8.829 1.00 0.28 N ATOM 111 C4 DC A 4 0.733 4.975 -9.844 1.00 0.27 C ATOM 112 N4 DC A 4 -0.506 4.570 -9.587 1.00 0.32 N ATOM 113 C5 DC A 4 1.260 4.917 -11.175 1.00 0.23 C ATOM 114 C6 DC A 4 2.524 5.357 -11.364 1.00 0.22 C ATOM 0 H5' DC A 4 6.534 6.986 -14.081 1.00 0.28 H new ATOM 0 H5'' DC A 4 7.697 5.741 -13.670 1.00 0.28 H new ATOM 0 H4' DC A 4 7.086 6.999 -11.784 1.00 0.24 H new ATOM 0 H3' DC A 4 6.121 4.057 -11.678 1.00 0.26 H new ATOM 0 H2' DC A 4 5.307 4.505 -9.512 1.00 0.23 H new ATOM 0 H2'' DC A 4 6.401 5.853 -9.277 1.00 0.23 H new ATOM 0 H1' DC A 4 4.635 7.239 -9.861 1.00 0.22 H new ATOM 0 H41 DC A 4 -1.090 4.207 -10.340 1.00 0.32 H new ATOM 0 H42 DC A 4 -0.873 4.622 -8.637 1.00 0.32 H new ATOM 0 H5 DC A 4 0.670 4.536 -11.996 1.00 0.23 H new ATOM 0 H6 DC A 4 2.957 5.331 -12.353 1.00 0.22 H new ATOM 126 P DT A 5 8.472 3.572 -10.104 1.00 0.26 P ATOM 127 OP1 DT A 5 9.953 3.668 -10.120 1.00 0.30 O ATOM 128 OP2 DT A 5 7.807 2.327 -10.548 1.00 0.33 O ATOM 129 O5' DT A 5 7.947 3.918 -8.617 1.00 0.25 O ATOM 130 C5' DT A 5 8.597 4.901 -7.799 1.00 0.22 C ATOM 131 C4' DT A 5 8.397 4.618 -6.312 1.00 0.19 C ATOM 132 O4' DT A 5 7.030 4.773 -5.867 1.00 0.19 O ATOM 133 C3' DT A 5 8.811 3.183 -5.969 1.00 0.18 C ATOM 134 O3' DT A 5 9.632 3.148 -4.798 1.00 0.22 O ATOM 135 C2' DT A 5 7.494 2.482 -5.808 1.00 0.17 C ATOM 136 C1' DT A 5 6.579 3.556 -5.250 1.00 0.17 C ATOM 137 N1 DT A 5 5.204 3.273 -5.698 1.00 0.19 N ATOM 138 C2 DT A 5 4.187 3.160 -4.759 1.00 0.22 C ATOM 139 O2 DT A 5 4.331 3.308 -3.548 1.00 0.24 O ATOM 140 N3 DT A 5 2.949 2.863 -5.270 1.00 0.25 N ATOM 141 C4 DT A 5 2.634 2.670 -6.590 1.00 0.25 C ATOM 142 O4 DT A 5 1.477 2.411 -6.897 1.00 0.30 O ATOM 143 C5 DT A 5 3.742 2.804 -7.496 1.00 0.23 C ATOM 144 C7 DT A 5 3.522 2.575 -8.984 1.00 0.25 C ATOM 145 C6 DT A 5 4.967 3.099 -7.036 1.00 0.20 C ATOM 0 H5' DT A 5 8.205 5.890 -8.037 1.00 0.22 H new ATOM 0 H5'' DT A 5 9.663 4.917 -8.027 1.00 0.22 H new ATOM 0 H4' DT A 5 9.020 5.355 -5.806 1.00 0.19 H new ATOM 0 H3' DT A 5 9.430 2.703 -6.727 1.00 0.18 H new ATOM 0 H2' DT A 5 7.126 2.098 -6.759 1.00 0.17 H new ATOM 0 H2'' DT A 5 7.573 1.632 -5.130 1.00 0.17 H new ATOM 0 H1' DT A 5 6.595 3.608 -4.161 1.00 0.17 H new ATOM 0 H3 DT A 5 2.185 2.777 -4.599 1.00 0.25 H new ATOM 0 H71 DT A 5 2.719 1.851 -9.126 1.00 0.25 H new ATOM 0 H72 DT A 5 3.250 3.517 -9.461 1.00 0.25 H new ATOM 0 H73 DT A 5 4.439 2.193 -9.433 1.00 0.25 H new ATOM 0 H6 DT A 5 5.784 3.202 -7.735 1.00 0.20 H new ATOM 158 P DA A 6 10.330 1.763 -4.362 1.00 0.23 P ATOM 159 OP1 DA A 6 11.304 2.057 -3.287 1.00 0.32 O ATOM 160 OP2 DA A 6 10.771 1.050 -5.581 1.00 0.32 O ATOM 161 O5' DA A 6 9.078 0.957 -3.734 1.00 0.21 O ATOM 162 C5' DA A 6 8.715 1.121 -2.357 1.00 0.20 C ATOM 163 C4' DA A 6 7.673 0.100 -1.896 1.00 0.22 C ATOM 164 O4' DA A 6 6.371 0.427 -2.413 1.00 0.26 O ATOM 165 C3' DA A 6 7.951 -1.357 -2.317 1.00 0.23 C ATOM 166 O3' DA A 6 8.397 -2.131 -1.192 1.00 0.26 O ATOM 167 C2' DA A 6 6.622 -1.802 -2.906 1.00 0.23 C ATOM 168 C1' DA A 6 5.594 -0.770 -2.480 1.00 0.23 C ATOM 169 N9 DA A 6 4.601 -0.562 -3.546 1.00 0.24 N ATOM 170 C8 DA A 6 4.823 -0.304 -4.873 1.00 0.23 C ATOM 171 N7 DA A 6 3.736 -0.172 -5.577 1.00 0.25 N ATOM 172 C5 DA A 6 2.722 -0.355 -4.641 1.00 0.24 C ATOM 173 C6 DA A 6 1.331 -0.340 -4.742 1.00 0.25 C ATOM 174 N6 DA A 6 0.697 -0.133 -5.888 1.00 0.25 N ATOM 175 N1 DA A 6 0.621 -0.555 -3.624 1.00 0.27 N ATOM 176 C2 DA A 6 1.254 -0.774 -2.475 1.00 0.27 C ATOM 177 N3 DA A 6 2.556 -0.814 -2.257 1.00 0.26 N ATOM 178 C4 DA A 6 3.241 -0.593 -3.402 1.00 0.24 C ATOM 0 H5' DA A 6 8.324 2.127 -2.206 1.00 0.20 H new ATOM 0 H5'' DA A 6 9.607 1.029 -1.737 1.00 0.20 H new ATOM 0 H4' DA A 6 7.724 0.159 -0.809 1.00 0.22 H new ATOM 0 H3' DA A 6 8.757 -1.480 -3.041 1.00 0.23 H new ATOM 0 H2' DA A 6 6.681 -1.865 -3.993 1.00 0.23 H new ATOM 0 H2'' DA A 6 6.350 -2.793 -2.544 1.00 0.23 H new ATOM 0 H1' DA A 6 5.073 -1.055 -1.566 1.00 0.23 H new ATOM 0 H8 DA A 6 5.812 -0.218 -5.298 1.00 0.23 H new ATOM 0 H61 DA A 6 -0.323 -0.131 -5.914 1.00 0.25 H new ATOM 0 H62 DA A 6 1.229 0.024 -6.744 1.00 0.25 H new ATOM 0 H2 DA A 6 0.625 -0.940 -1.613 1.00 0.27 H new ATOM 190 P DG A 7 8.514 -3.746 -1.216 1.00 0.27 P ATOM 191 OP1 DG A 7 9.097 -4.188 0.072 1.00 0.32 O ATOM 192 OP2 DG A 7 9.120 -4.174 -2.497 1.00 0.35 O ATOM 193 O5' DG A 7 6.958 -4.163 -1.215 1.00 0.24 O ATOM 194 C5' DG A 7 6.192 -3.815 -0.055 1.00 0.27 C ATOM 195 C4' DG A 7 4.714 -4.090 -0.166 1.00 0.26 C ATOM 196 O4' DG A 7 4.154 -3.343 -1.252 1.00 0.27 O ATOM 197 C3' DG A 7 4.398 -5.544 -0.494 1.00 0.22 C ATOM 198 O3' DG A 7 4.212 -6.343 0.683 1.00 0.23 O ATOM 199 C2' DG A 7 3.134 -5.407 -1.269 1.00 0.22 C ATOM 200 C1' DG A 7 2.887 -3.944 -1.509 1.00 0.22 C ATOM 201 N9 DG A 7 2.566 -3.811 -2.929 1.00 0.20 N ATOM 202 C8 DG A 7 3.477 -3.728 -3.916 1.00 0.23 C ATOM 203 N7 DG A 7 2.966 -3.609 -5.115 1.00 0.24 N ATOM 204 C5 DG A 7 1.588 -3.620 -4.878 1.00 0.22 C ATOM 205 C6 DG A 7 0.480 -3.527 -5.778 1.00 0.24 C ATOM 206 O6 DG A 7 0.443 -3.402 -6.998 1.00 0.31 O ATOM 207 N1 DG A 7 -0.721 -3.586 -5.108 1.00 0.25 N ATOM 208 C2 DG A 7 -0.862 -3.713 -3.752 1.00 0.24 C ATOM 209 N2 DG A 7 -2.094 -3.769 -3.295 1.00 0.26 N ATOM 210 N3 DG A 7 0.152 -3.797 -2.901 1.00 0.22 N ATOM 211 C4 DG A 7 1.343 -3.746 -3.533 1.00 0.20 C ATOM 0 H5' DG A 7 6.335 -2.755 0.153 1.00 0.27 H new ATOM 0 H5'' DG A 7 6.586 -4.363 0.801 1.00 0.27 H new ATOM 0 H4' DG A 7 4.301 -3.820 0.806 1.00 0.26 H new ATOM 0 H3' DG A 7 5.200 -6.053 -1.030 1.00 0.22 H new ATOM 0 H2' DG A 7 3.209 -5.940 -2.217 1.00 0.22 H new ATOM 0 H2'' DG A 7 2.302 -5.848 -0.720 1.00 0.22 H new ATOM 0 H1' DG A 7 2.092 -3.504 -0.907 1.00 0.22 H new ATOM 0 H8 DG A 7 4.541 -3.757 -3.734 1.00 0.23 H new ATOM 0 H1 DG A 7 -1.573 -3.531 -5.666 1.00 0.25 H new ATOM 0 H21 DG A 7 -2.263 -3.864 -2.293 1.00 0.26 H new ATOM 0 H22 DG A 7 -2.881 -3.718 -3.942 1.00 0.26 H new ATOM 223 P DC A 8 4.001 -7.946 0.580 1.00 0.25 P ATOM 224 OP1 DC A 8 4.079 -8.494 1.953 1.00 0.31 O ATOM 225 OP2 DC A 8 4.908 -8.469 -0.467 1.00 0.30 O ATOM 226 O5' DC A 8 2.478 -8.103 0.051 1.00 0.26 O ATOM 227 C5' DC A 8 1.343 -7.961 0.922 1.00 0.23 C ATOM 228 C4' DC A 8 0.014 -8.049 0.175 1.00 0.24 C ATOM 229 O4' DC A 8 -0.132 -7.009 -0.801 1.00 0.27 O ATOM 230 C3' DC A 8 -0.199 -9.340 -0.630 1.00 0.23 C ATOM 231 O3' DC A 8 -0.592 -10.442 0.214 1.00 0.26 O ATOM 232 C2' DC A 8 -1.363 -8.881 -1.473 1.00 0.21 C ATOM 233 C1' DC A 8 -1.047 -7.447 -1.820 1.00 0.24 C ATOM 234 N1 DC A 8 -0.515 -7.233 -3.185 1.00 0.25 N ATOM 235 C2 DC A 8 -1.404 -7.276 -4.243 1.00 0.29 C ATOM 236 O2 DC A 8 -2.591 -7.520 -4.063 1.00 0.33 O ATOM 237 N3 DC A 8 -0.940 -7.047 -5.496 1.00 0.32 N ATOM 238 C4 DC A 8 0.351 -6.783 -5.709 1.00 0.29 C ATOM 239 N4 DC A 8 0.753 -6.558 -6.954 1.00 0.34 N ATOM 240 C5 DC A 8 1.281 -6.738 -4.624 1.00 0.26 C ATOM 241 C6 DC A 8 0.804 -6.972 -3.394 1.00 0.24 C ATOM 0 H5' DC A 8 1.403 -7.002 1.437 1.00 0.23 H new ATOM 0 H5'' DC A 8 1.378 -8.737 1.687 1.00 0.23 H new ATOM 0 H4' DC A 8 -0.705 -7.984 0.992 1.00 0.24 H new ATOM 0 H3' DC A 8 0.678 -9.709 -1.163 1.00 0.23 H new ATOM 0 H2' DC A 8 -1.466 -9.491 -2.370 1.00 0.21 H new ATOM 0 H2'' DC A 8 -2.302 -8.958 -0.925 1.00 0.21 H new ATOM 0 H1' DC A 8 -1.966 -6.861 -1.840 1.00 0.24 H new ATOM 0 H41 DC A 8 1.734 -6.354 -7.144 1.00 0.34 H new ATOM 0 H42 DC A 8 0.081 -6.589 -7.720 1.00 0.34 H new ATOM 0 H5 DC A 8 2.327 -6.524 -4.789 1.00 0.26 H new ATOM 0 H6 DC A 8 1.480 -6.953 -2.552 1.00 0.24 H new ATOM 253 P DT A 9 -1.127 -11.836 -0.422 1.00 0.25 P ATOM 254 OP1 DT A 9 -1.455 -12.783 0.666 1.00 0.32 O ATOM 255 OP2 DT A 9 -0.203 -12.245 -1.504 1.00 0.31 O ATOM 256 O5' DT A 9 -2.515 -11.387 -1.108 1.00 0.22 O ATOM 257 C5' DT A 9 -3.716 -11.052 -0.383 1.00 0.21 C ATOM 258 C4' DT A 9 -4.926 -11.417 -1.234 1.00 0.23 C ATOM 259 O4' DT A 9 -4.974 -10.658 -2.455 1.00 0.27 O ATOM 260 C3' DT A 9 -4.910 -12.882 -1.582 1.00 0.22 C ATOM 261 O3' DT A 9 -6.197 -13.381 -1.204 1.00 0.31 O ATOM 262 C2' DT A 9 -4.620 -12.891 -3.036 1.00 0.22 C ATOM 263 C1' DT A 9 -5.081 -11.553 -3.562 1.00 0.23 C ATOM 264 N1 DT A 9 -4.073 -11.132 -4.558 1.00 0.23 N ATOM 265 C2 DT A 9 -4.446 -10.855 -5.855 1.00 0.26 C ATOM 266 O2 DT A 9 -5.597 -10.914 -6.272 1.00 0.27 O ATOM 267 N3 DT A 9 -3.422 -10.494 -6.694 1.00 0.27 N ATOM 268 C4 DT A 9 -2.089 -10.382 -6.368 1.00 0.29 C ATOM 269 O4 DT A 9 -1.296 -10.042 -7.239 1.00 0.37 O ATOM 270 C5 DT A 9 -1.786 -10.690 -4.989 1.00 0.24 C ATOM 271 C7 DT A 9 -0.350 -10.634 -4.454 1.00 0.26 C ATOM 272 C6 DT A 9 -2.770 -11.043 -4.155 1.00 0.21 C ATOM 0 H5' DT A 9 -3.729 -9.988 -0.147 1.00 0.21 H new ATOM 0 H5'' DT A 9 -3.746 -11.589 0.565 1.00 0.21 H new ATOM 0 H4' DT A 9 -5.808 -11.182 -0.638 1.00 0.23 H new ATOM 0 H3' DT A 9 -4.177 -13.516 -1.084 1.00 0.22 H new ATOM 0 H2' DT A 9 -3.556 -13.037 -3.220 1.00 0.22 H new ATOM 0 H2'' DT A 9 -5.144 -13.707 -3.533 1.00 0.22 H new ATOM 0 H1' DT A 9 -6.084 -11.577 -3.987 1.00 0.23 H new ATOM 0 H3 DT A 9 -3.675 -10.287 -7.660 1.00 0.27 H new ATOM 0 H71 DT A 9 0.347 -10.873 -5.257 1.00 0.26 H new ATOM 0 H72 DT A 9 -0.141 -9.633 -4.077 1.00 0.26 H new ATOM 0 H73 DT A 9 -0.234 -11.357 -3.646 1.00 0.26 H new ATOM 0 H6 DT A 9 -2.526 -11.266 -3.127 1.00 0.21 H new ATOM 285 P DA A 10 -6.634 -14.915 -1.380 1.00 0.39 P ATOM 286 OP1 DA A 10 -7.982 -15.085 -0.793 1.00 0.53 O ATOM 287 OP2 DA A 10 -5.519 -15.783 -0.942 1.00 0.48 O ATOM 288 O5' DA A 10 -6.753 -15.018 -2.985 1.00 0.36 O ATOM 289 C5' DA A 10 -7.776 -14.349 -3.743 1.00 0.37 C ATOM 290 C4' DA A 10 -7.514 -14.501 -5.233 1.00 0.33 C ATOM 291 O4' DA A 10 -6.297 -13.856 -5.595 1.00 0.31 O ATOM 292 C3' DA A 10 -7.275 -15.968 -5.619 1.00 0.34 C ATOM 293 O3' DA A 10 -8.463 -16.676 -5.982 1.00 0.45 O ATOM 294 C2' DA A 10 -6.234 -15.884 -6.723 1.00 0.29 C ATOM 295 C1' DA A 10 -5.987 -14.397 -6.876 1.00 0.23 C ATOM 296 N9 DA A 10 -4.608 -14.025 -7.143 1.00 0.21 N ATOM 297 C8 DA A 10 -3.569 -14.068 -6.275 1.00 0.19 C ATOM 298 N7 DA A 10 -2.438 -13.645 -6.782 1.00 0.23 N ATOM 299 C5 DA A 10 -2.783 -13.301 -8.094 1.00 0.23 C ATOM 300 C6 DA A 10 -2.061 -12.783 -9.185 1.00 0.28 C ATOM 301 N6 DA A 10 -0.767 -12.483 -9.175 1.00 0.33 N ATOM 302 N1 DA A 10 -2.738 -12.573 -10.321 1.00 0.31 N ATOM 303 C2 DA A 10 -4.032 -12.850 -10.388 1.00 0.30 C ATOM 304 N3 DA A 10 -4.815 -13.334 -9.444 1.00 0.28 N ATOM 305 C4 DA A 10 -4.111 -13.536 -8.311 1.00 0.23 C ATOM 0 H5' DA A 10 -7.802 -13.292 -3.478 1.00 0.37 H new ATOM 0 H5'' DA A 10 -8.753 -14.764 -3.494 1.00 0.37 H new ATOM 0 H4' DA A 10 -8.389 -14.081 -5.729 1.00 0.33 H new ATOM 0 H3' DA A 10 -6.926 -16.564 -4.776 1.00 0.34 H new ATOM 0 H2' DA A 10 -5.321 -16.415 -6.453 1.00 0.29 H new ATOM 0 H2'' DA A 10 -6.598 -16.326 -7.650 1.00 0.29 H new ATOM 0 HO3' DA A 10 -8.235 -17.600 -6.216 1.00 0.45 H new ATOM 0 H1' DA A 10 -6.575 -14.039 -7.721 1.00 0.23 H new ATOM 0 H8 DA A 10 -3.665 -14.419 -5.258 1.00 0.19 H new ATOM 0 H61 DA A 10 -0.323 -12.111 -10.015 1.00 0.33 H new ATOM 0 H62 DA A 10 -0.217 -12.625 -8.328 1.00 0.33 H new ATOM 0 H2 DA A 10 -4.506 -12.654 -11.338 1.00 0.30 H new TER 318 DA A 10 ATOM 319 O5' DT B 1 -0.541 -11.160 -18.484 1.00 0.65 O ATOM 320 C5' DT B 1 -1.290 -12.111 -19.256 1.00 0.65 C ATOM 321 C4' DT B 1 -2.710 -12.288 -18.707 1.00 0.66 C ATOM 322 O4' DT B 1 -2.686 -12.764 -17.349 1.00 0.61 O ATOM 323 C3' DT B 1 -3.527 -10.990 -18.703 1.00 0.71 C ATOM 324 O3' DT B 1 -4.857 -11.199 -19.215 1.00 0.77 O ATOM 325 C2' DT B 1 -3.421 -10.530 -17.261 1.00 0.63 C ATOM 326 C1' DT B 1 -3.313 -11.827 -16.463 1.00 0.55 C ATOM 327 N1 DT B 1 -2.428 -11.707 -15.274 1.00 0.47 N ATOM 328 C2 DT B 1 -2.975 -11.911 -14.019 1.00 0.42 C ATOM 329 O2 DT B 1 -4.157 -12.171 -13.816 1.00 0.48 O ATOM 330 N3 DT B 1 -2.105 -11.804 -12.962 1.00 0.38 N ATOM 331 C4 DT B 1 -0.768 -11.520 -13.017 1.00 0.38 C ATOM 332 O4 DT B 1 -0.136 -11.467 -11.964 1.00 0.38 O ATOM 333 C5 DT B 1 -0.265 -11.318 -14.358 1.00 0.44 C ATOM 334 C7 DT B 1 1.216 -10.992 -14.584 1.00 0.49 C ATOM 335 C6 DT B 1 -1.093 -11.416 -15.419 1.00 0.48 C ATOM 0 H5' DT B 1 -0.775 -13.071 -19.251 1.00 0.65 H new ATOM 0 H5'' DT B 1 -1.339 -11.781 -20.294 1.00 0.65 H new ATOM 0 H4' DT B 1 -3.178 -13.008 -19.378 1.00 0.66 H new ATOM 0 H3' DT B 1 -3.164 -10.211 -19.373 1.00 0.71 H new ATOM 0 H2' DT B 1 -2.549 -9.894 -17.109 1.00 0.63 H new ATOM 0 H2'' DT B 1 -4.294 -9.950 -16.962 1.00 0.63 H new ATOM 0 HO5' DT B 1 0.360 -11.071 -18.859 1.00 0.65 H new ATOM 0 H1' DT B 1 -4.304 -12.112 -16.111 1.00 0.55 H new ATOM 0 H3 DT B 1 -2.499 -11.953 -12.033 1.00 0.38 H new ATOM 0 H71 DT B 1 1.531 -11.382 -15.552 1.00 0.49 H new ATOM 0 H72 DT B 1 1.358 -9.911 -14.565 1.00 0.49 H new ATOM 0 H73 DT B 1 1.814 -11.450 -13.796 1.00 0.49 H new ATOM 0 H6 DT B 1 -0.695 -11.261 -16.411 1.00 0.48 H new ATOM 349 P DA B 2 -6.111 -11.906 -18.476 1.00 0.69 P ATOM 350 OP1 DA B 2 -5.661 -13.188 -17.893 1.00 0.69 O ATOM 351 OP2 DA B 2 -7.260 -11.886 -19.409 1.00 0.87 O ATOM 352 O5' DA B 2 -6.414 -10.875 -17.277 1.00 0.58 O ATOM 353 C5' DA B 2 -7.635 -10.900 -16.524 1.00 0.53 C ATOM 354 C4' DA B 2 -7.612 -9.862 -15.402 1.00 0.46 C ATOM 355 O4' DA B 2 -6.540 -10.106 -14.473 1.00 0.44 O ATOM 356 C3' DA B 2 -7.365 -8.431 -15.912 1.00 0.50 C ATOM 357 O3' DA B 2 -8.638 -7.760 -15.997 1.00 0.52 O ATOM 358 C2' DA B 2 -6.355 -7.865 -14.918 1.00 0.48 C ATOM 359 C1' DA B 2 -6.311 -8.873 -13.791 1.00 0.40 C ATOM 360 N9 DA B 2 -5.005 -8.924 -13.113 1.00 0.38 N ATOM 361 C8 DA B 2 -3.754 -8.632 -13.592 1.00 0.42 C ATOM 362 N7 DA B 2 -2.802 -8.788 -12.715 1.00 0.39 N ATOM 363 C5 DA B 2 -3.479 -9.213 -11.573 1.00 0.32 C ATOM 364 C6 DA B 2 -3.056 -9.555 -10.285 1.00 0.30 C ATOM 365 N6 DA B 2 -1.780 -9.520 -9.917 1.00 0.34 N ATOM 366 N1 DA B 2 -3.996 -9.932 -9.400 1.00 0.29 N ATOM 367 C2 DA B 2 -5.277 -9.971 -9.767 1.00 0.27 C ATOM 368 N3 DA B 2 -5.780 -9.670 -10.954 1.00 0.29 N ATOM 369 C4 DA B 2 -4.817 -9.296 -11.815 1.00 0.32 C ATOM 0 H5' DA B 2 -7.785 -11.893 -16.101 1.00 0.53 H new ATOM 0 H5'' DA B 2 -8.478 -10.705 -17.187 1.00 0.53 H new ATOM 0 H4' DA B 2 -8.594 -9.952 -14.939 1.00 0.46 H new ATOM 0 H3' DA B 2 -6.951 -8.330 -16.915 1.00 0.50 H new ATOM 0 H2' DA B 2 -5.374 -7.743 -15.378 1.00 0.48 H new ATOM 0 H2'' DA B 2 -6.663 -6.883 -14.558 1.00 0.48 H new ATOM 0 H1' DA B 2 -7.029 -8.634 -13.006 1.00 0.40 H new ATOM 0 H8 DA B 2 -3.573 -8.302 -14.605 1.00 0.42 H new ATOM 0 H61 DA B 2 -1.516 -9.778 -8.966 1.00 0.34 H new ATOM 0 H62 DA B 2 -1.064 -9.235 -10.585 1.00 0.34 H new ATOM 0 H2 DA B 2 -5.983 -10.283 -9.012 1.00 0.27 H new ATOM 381 P DG B 3 -8.894 -6.198 -15.684 1.00 0.52 P ATOM 382 OP1 DG B 3 -10.320 -5.892 -15.930 1.00 0.56 O ATOM 383 OP2 DG B 3 -7.838 -5.394 -16.338 1.00 0.59 O ATOM 384 O5' DG B 3 -8.665 -6.146 -14.095 1.00 0.41 O ATOM 385 C5' DG B 3 -9.502 -6.907 -13.214 1.00 0.35 C ATOM 386 C4' DG B 3 -9.035 -6.767 -11.775 1.00 0.28 C ATOM 387 O4' DG B 3 -7.670 -7.212 -11.602 1.00 0.27 O ATOM 388 C3' DG B 3 -9.066 -5.315 -11.302 1.00 0.26 C ATOM 389 O3' DG B 3 -10.264 -5.077 -10.554 1.00 0.29 O ATOM 390 C2' DG B 3 -7.797 -5.230 -10.480 1.00 0.25 C ATOM 391 C1' DG B 3 -7.254 -6.634 -10.360 1.00 0.25 C ATOM 392 N9 DG B 3 -5.784 -6.514 -10.226 1.00 0.25 N ATOM 393 C8 DG B 3 -4.941 -6.071 -11.195 1.00 0.29 C ATOM 394 N7 DG B 3 -3.687 -6.024 -10.858 1.00 0.30 N ATOM 395 C5 DG B 3 -3.692 -6.474 -9.544 1.00 0.27 C ATOM 396 C6 DG B 3 -2.609 -6.642 -8.638 1.00 0.29 C ATOM 397 O6 DG B 3 -1.407 -6.434 -8.781 1.00 0.33 O ATOM 398 N1 DG B 3 -3.035 -7.108 -7.429 1.00 0.27 N ATOM 399 C2 DG B 3 -4.329 -7.390 -7.105 1.00 0.24 C ATOM 400 N2 DG B 3 -4.510 -7.818 -5.874 1.00 0.25 N ATOM 401 N3 DG B 3 -5.369 -7.246 -7.930 1.00 0.24 N ATOM 402 C4 DG B 3 -4.973 -6.780 -9.140 1.00 0.24 C ATOM 0 H5' DG B 3 -9.486 -7.957 -13.506 1.00 0.35 H new ATOM 0 H5'' DG B 3 -10.534 -6.567 -13.301 1.00 0.35 H new ATOM 0 H4' DG B 3 -9.724 -7.383 -11.196 1.00 0.28 H new ATOM 0 H3' DG B 3 -9.089 -4.559 -12.087 1.00 0.26 H new ATOM 0 H2' DG B 3 -7.070 -4.575 -10.960 1.00 0.25 H new ATOM 0 H2'' DG B 3 -8.003 -4.811 -9.495 1.00 0.25 H new ATOM 0 H1' DG B 3 -7.592 -7.233 -9.515 1.00 0.25 H new ATOM 0 H8 DG B 3 -5.288 -5.779 -12.175 1.00 0.29 H new ATOM 0 H1 DG B 3 -2.328 -7.258 -6.709 1.00 0.27 H new ATOM 0 H21 DG B 3 -5.448 -8.052 -5.548 1.00 0.25 H new ATOM 0 H22 DG B 3 -3.713 -7.916 -5.246 1.00 0.25 H new ATOM 414 P DC B 4 -10.594 -3.644 -9.883 1.00 0.32 P ATOM 415 OP1 DC B 4 -12.017 -3.653 -9.473 1.00 0.40 O ATOM 416 OP2 DC B 4 -10.093 -2.573 -10.774 1.00 0.42 O ATOM 417 O5' DC B 4 -9.679 -3.681 -8.561 1.00 0.32 O ATOM 418 C5' DC B 4 -9.989 -4.583 -7.491 1.00 0.29 C ATOM 419 C4' DC B 4 -8.864 -4.653 -6.470 1.00 0.24 C ATOM 420 O4' DC B 4 -7.622 -5.096 -7.046 1.00 0.25 O ATOM 421 C3' DC B 4 -8.519 -3.312 -5.843 1.00 0.26 C ATOM 422 O3' DC B 4 -9.497 -3.054 -4.824 1.00 0.28 O ATOM 423 C2' DC B 4 -7.172 -3.605 -5.262 1.00 0.25 C ATOM 424 C1' DC B 4 -6.550 -4.649 -6.197 1.00 0.24 C ATOM 425 N1 DC B 4 -5.345 -4.175 -6.933 1.00 0.22 N ATOM 426 C2 DC B 4 -4.150 -4.110 -6.221 1.00 0.27 C ATOM 427 O2 DC B 4 -4.091 -4.411 -5.034 1.00 0.33 O ATOM 428 N3 DC B 4 -3.028 -3.694 -6.857 1.00 0.29 N ATOM 429 C4 DC B 4 -3.060 -3.352 -8.145 1.00 0.27 C ATOM 430 N4 DC B 4 -1.924 -2.962 -8.714 1.00 0.32 N ATOM 431 C5 DC B 4 -4.276 -3.406 -8.902 1.00 0.23 C ATOM 432 C6 DC B 4 -5.391 -3.822 -8.260 1.00 0.21 C ATOM 0 H5' DC B 4 -10.175 -5.578 -7.896 1.00 0.29 H new ATOM 0 H5'' DC B 4 -10.907 -4.262 -6.999 1.00 0.29 H new ATOM 0 H4' DC B 4 -9.257 -5.350 -5.730 1.00 0.24 H new ATOM 0 H3' DC B 4 -8.512 -2.446 -6.504 1.00 0.26 H new ATOM 0 H2' DC B 4 -6.559 -2.705 -5.214 1.00 0.25 H new ATOM 0 H2'' DC B 4 -7.257 -3.988 -4.245 1.00 0.25 H new ATOM 0 H1' DC B 4 -6.138 -5.480 -5.624 1.00 0.24 H new ATOM 0 H41 DC B 4 -1.912 -2.693 -9.698 1.00 0.32 H new ATOM 0 H42 DC B 4 -1.064 -2.931 -8.167 1.00 0.32 H new ATOM 0 H5 DC B 4 -4.301 -3.125 -9.945 1.00 0.23 H new ATOM 0 H6 DC B 4 -6.327 -3.877 -8.796 1.00 0.21 H new ATOM 444 P DT B 5 -9.485 -1.735 -3.898 1.00 0.26 P ATOM 445 OP1 DT B 5 -10.683 -1.785 -3.023 1.00 0.30 O ATOM 446 OP2 DT B 5 -9.254 -0.560 -4.768 1.00 0.35 O ATOM 447 O5' DT B 5 -8.171 -1.952 -2.987 1.00 0.28 O ATOM 448 C5' DT B 5 -8.177 -2.830 -1.853 1.00 0.26 C ATOM 449 C4' DT B 5 -7.143 -2.410 -0.810 1.00 0.24 C ATOM 450 O4' DT B 5 -5.774 -2.565 -1.250 1.00 0.25 O ATOM 451 C3' DT B 5 -7.319 -0.936 -0.429 1.00 0.23 C ATOM 452 O3' DT B 5 -7.285 -0.761 0.989 1.00 0.24 O ATOM 453 C2' DT B 5 -6.187 -0.265 -1.151 1.00 0.20 C ATOM 454 C1' DT B 5 -5.084 -1.309 -1.144 1.00 0.21 C ATOM 455 N1 DT B 5 -4.251 -1.114 -2.345 1.00 0.20 N ATOM 456 C2 DT B 5 -2.882 -0.944 -2.209 1.00 0.24 C ATOM 457 O2 DT B 5 -2.274 -0.969 -1.140 1.00 0.27 O ATOM 458 N3 DT B 5 -2.197 -0.737 -3.379 1.00 0.26 N ATOM 459 C4 DT B 5 -2.733 -0.683 -4.639 1.00 0.25 C ATOM 460 O4 DT B 5 -1.993 -0.492 -5.597 1.00 0.31 O ATOM 461 C5 DT B 5 -4.159 -0.868 -4.694 1.00 0.22 C ATOM 462 C7 DT B 5 -4.871 -0.792 -6.035 1.00 0.27 C ATOM 463 C6 DT B 5 -4.861 -1.078 -3.571 1.00 0.19 C ATOM 0 H5' DT B 5 -7.971 -3.849 -2.180 1.00 0.26 H new ATOM 0 H5'' DT B 5 -9.169 -2.835 -1.401 1.00 0.26 H new ATOM 0 H4' DT B 5 -7.320 -3.074 0.036 1.00 0.24 H new ATOM 0 H3' DT B 5 -8.283 -0.513 -0.712 1.00 0.23 H new ATOM 0 H2' DT B 5 -6.469 0.013 -2.167 1.00 0.20 H new ATOM 0 H2'' DT B 5 -5.876 0.649 -0.645 1.00 0.20 H new ATOM 0 H1' DT B 5 -4.449 -1.255 -0.260 1.00 0.21 H new ATOM 0 H3 DT B 5 -1.188 -0.611 -3.304 1.00 0.26 H new ATOM 0 H71 DT B 5 -4.332 -0.112 -6.695 1.00 0.27 H new ATOM 0 H72 DT B 5 -4.905 -1.784 -6.485 1.00 0.27 H new ATOM 0 H73 DT B 5 -5.887 -0.425 -5.887 1.00 0.27 H new ATOM 0 H6 DT B 5 -5.930 -1.222 -3.634 1.00 0.19 H new ATOM 476 P DA B 6 -7.632 0.681 1.617 1.00 0.25 P ATOM 477 OP1 DA B 6 -7.768 0.523 3.083 1.00 0.34 O ATOM 478 OP2 DA B 6 -8.733 1.287 0.836 1.00 0.34 O ATOM 479 O5' DA B 6 -6.279 1.504 1.300 1.00 0.23 O ATOM 480 C5' DA B 6 -5.164 1.463 2.201 1.00 0.20 C ATOM 481 C4' DA B 6 -4.086 2.489 1.853 1.00 0.24 C ATOM 482 O4' DA B 6 -3.334 2.073 0.699 1.00 0.27 O ATOM 483 C3' DA B 6 -4.605 3.907 1.538 1.00 0.23 C ATOM 484 O3' DA B 6 -4.321 4.800 2.628 1.00 0.26 O ATOM 485 C2' DA B 6 -3.900 4.249 0.238 1.00 0.26 C ATOM 486 C1' DA B 6 -2.788 3.232 0.067 1.00 0.24 C ATOM 487 N9 DA B 6 -2.613 2.890 -1.354 1.00 0.24 N ATOM 488 C8 DA B 6 -3.571 2.512 -2.258 1.00 0.24 C ATOM 489 N7 DA B 6 -3.110 2.277 -3.452 1.00 0.23 N ATOM 490 C5 DA B 6 -1.745 2.518 -3.323 1.00 0.23 C ATOM 491 C6 DA B 6 -0.685 2.448 -4.227 1.00 0.25 C ATOM 492 N6 DA B 6 -0.848 2.113 -5.498 1.00 0.26 N ATOM 493 N1 DA B 6 0.542 2.748 -3.775 1.00 0.27 N ATOM 494 C2 DA B 6 0.707 3.097 -2.503 1.00 0.28 C ATOM 495 N3 DA B 6 -0.213 3.200 -1.561 1.00 0.26 N ATOM 496 C4 DA B 6 -1.435 2.890 -2.048 1.00 0.24 C ATOM 0 H5' DA B 6 -4.727 0.464 2.187 1.00 0.20 H new ATOM 0 H5'' DA B 6 -5.516 1.643 3.217 1.00 0.20 H new ATOM 0 H4' DA B 6 -3.482 2.537 2.759 1.00 0.24 H new ATOM 0 H3' DA B 6 -5.686 3.986 1.423 1.00 0.23 H new ATOM 0 H2' DA B 6 -4.594 4.209 -0.601 1.00 0.26 H new ATOM 0 H2'' DA B 6 -3.497 5.261 0.270 1.00 0.26 H new ATOM 0 H1' DA B 6 -1.836 3.589 0.459 1.00 0.24 H new ATOM 0 H8 DA B 6 -4.616 2.418 -2.002 1.00 0.24 H new ATOM 0 H61 DA B 6 -0.043 2.075 -6.123 1.00 0.26 H new ATOM 0 H62 DA B 6 -1.779 1.893 -5.852 1.00 0.26 H new ATOM 0 H2 DA B 6 1.719 3.325 -2.203 1.00 0.28 H new ATOM 508 P DG B 7 -4.482 6.407 2.521 1.00 0.28 P ATOM 509 OP1 DG B 7 -4.200 6.991 3.853 1.00 0.35 O ATOM 510 OP2 DG B 7 -5.742 6.728 1.815 1.00 0.33 O ATOM 511 O5' DG B 7 -3.242 6.773 1.560 1.00 0.26 O ATOM 512 C5' DG B 7 -1.927 6.516 2.065 1.00 0.28 C ATOM 513 C4' DG B 7 -0.813 6.731 1.074 1.00 0.26 C ATOM 514 O4' DG B 7 -0.982 5.865 -0.054 1.00 0.24 O ATOM 515 C3' DG B 7 -0.799 8.135 0.482 1.00 0.22 C ATOM 516 O3' DG B 7 0.024 9.038 1.236 1.00 0.25 O ATOM 517 C2' DG B 7 -0.238 7.884 -0.873 1.00 0.24 C ATOM 518 C1' DG B 7 -0.135 6.397 -1.071 1.00 0.23 C ATOM 519 N9 DG B 7 -0.715 6.117 -2.382 1.00 0.22 N ATOM 520 C8 DG B 7 -2.029 5.968 -2.622 1.00 0.23 C ATOM 521 N7 DG B 7 -2.327 5.717 -3.873 1.00 0.23 N ATOM 522 C5 DG B 7 -1.077 5.707 -4.502 1.00 0.21 C ATOM 523 C6 DG B 7 -0.717 5.492 -5.869 1.00 0.23 C ATOM 524 O6 DG B 7 -1.407 5.248 -6.854 1.00 0.27 O ATOM 525 N1 DG B 7 0.645 5.576 -6.051 1.00 0.23 N ATOM 526 C2 DG B 7 1.558 5.831 -5.064 1.00 0.21 C ATOM 527 N2 DG B 7 2.819 5.890 -5.435 1.00 0.25 N ATOM 528 N3 DG B 7 1.244 6.029 -3.790 1.00 0.19 N ATOM 529 C4 DG B 7 -0.087 5.954 -3.584 1.00 0.19 C ATOM 0 H5' DG B 7 -1.885 5.486 2.419 1.00 0.28 H new ATOM 0 H5'' DG B 7 -1.754 7.158 2.929 1.00 0.28 H new ATOM 0 H4' DG B 7 0.103 6.543 1.634 1.00 0.26 H new ATOM 0 H3' DG B 7 -1.778 8.615 0.479 1.00 0.22 H new ATOM 0 H2' DG B 7 -0.878 8.326 -1.637 1.00 0.24 H new ATOM 0 H2'' DG B 7 0.743 8.349 -0.970 1.00 0.24 H new ATOM 0 H1' DG B 7 0.876 5.992 -1.021 1.00 0.23 H new ATOM 0 H8 DG B 7 -2.777 6.049 -1.848 1.00 0.23 H new ATOM 0 H1 DG B 7 1.002 5.437 -6.996 1.00 0.23 H new ATOM 0 H21 DG B 7 3.546 6.077 -4.744 1.00 0.25 H new ATOM 0 H22 DG B 7 3.070 5.749 -6.414 1.00 0.25 H new ATOM 541 P DC B 8 0.081 10.616 0.874 1.00 0.25 P ATOM 542 OP1 DC B 8 0.815 11.297 1.965 1.00 0.31 O ATOM 543 OP2 DC B 8 -1.287 11.063 0.524 1.00 0.32 O ATOM 544 O5' DC B 8 0.987 10.672 -0.467 1.00 0.26 O ATOM 545 C5' DC B 8 2.421 10.580 -0.431 1.00 0.27 C ATOM 546 C4' DC B 8 3.045 10.552 -1.825 1.00 0.26 C ATOM 547 O4' DC B 8 2.616 9.418 -2.591 1.00 0.26 O ATOM 548 C3' DC B 8 2.697 11.752 -2.720 1.00 0.23 C ATOM 549 O3' DC B 8 3.478 12.917 -2.386 1.00 0.27 O ATOM 550 C2' DC B 8 3.148 11.176 -4.040 1.00 0.21 C ATOM 551 C1' DC B 8 2.734 9.726 -3.991 1.00 0.23 C ATOM 552 N1 DC B 8 1.504 9.398 -4.745 1.00 0.22 N ATOM 553 C2 DC B 8 1.590 9.309 -6.122 1.00 0.26 C ATOM 554 O2 DC B 8 2.644 9.533 -6.707 1.00 0.30 O ATOM 555 N3 DC B 8 0.480 8.975 -6.827 1.00 0.30 N ATOM 556 C4 DC B 8 -0.676 8.734 -6.206 1.00 0.28 C ATOM 557 N4 DC B 8 -1.731 8.402 -6.941 1.00 0.33 N ATOM 558 C5 DC B 8 -0.779 8.824 -4.783 1.00 0.24 C ATOM 559 C6 DC B 8 0.327 9.160 -4.105 1.00 0.22 C ATOM 0 H5' DC B 8 2.710 9.679 0.110 1.00 0.27 H new ATOM 0 H5'' DC B 8 2.822 11.428 0.125 1.00 0.27 H new ATOM 0 H4' DC B 8 4.110 10.542 -1.593 1.00 0.26 H new ATOM 0 H3' DC B 8 1.664 12.095 -2.661 1.00 0.23 H new ATOM 0 H2' DC B 8 2.679 11.693 -4.878 1.00 0.21 H new ATOM 0 H2'' DC B 8 4.226 11.275 -4.167 1.00 0.21 H new ATOM 0 H1' DC B 8 3.481 9.112 -4.495 1.00 0.23 H new ATOM 0 H41 DC B 8 -2.627 8.213 -6.491 1.00 0.33 H new ATOM 0 H42 DC B 8 -1.646 8.336 -7.955 1.00 0.33 H new ATOM 0 H5 DC B 8 -1.712 8.629 -4.274 1.00 0.24 H new ATOM 0 H6 DC B 8 0.283 9.244 -3.029 1.00 0.22 H new ATOM 571 P DT B 9 3.487 14.225 -3.346 1.00 0.27 P ATOM 572 OP1 DT B 9 4.367 15.262 -2.763 1.00 0.33 O ATOM 573 OP2 DT B 9 2.089 14.557 -3.703 1.00 0.32 O ATOM 574 O5' DT B 9 4.212 13.667 -4.675 1.00 0.25 O ATOM 575 C5' DT B 9 5.619 13.365 -4.775 1.00 0.26 C ATOM 576 C4' DT B 9 6.075 13.608 -6.208 1.00 0.26 C ATOM 577 O4' DT B 9 5.413 12.733 -7.138 1.00 0.29 O ATOM 578 C3' DT B 9 5.809 15.032 -6.618 1.00 0.25 C ATOM 579 O3' DT B 9 7.053 15.523 -7.128 1.00 0.34 O ATOM 580 C2' DT B 9 4.713 14.911 -7.609 1.00 0.25 C ATOM 581 C1' DT B 9 4.814 13.514 -8.174 1.00 0.24 C ATOM 582 N1 DT B 9 3.427 13.031 -8.331 1.00 0.21 N ATOM 583 C2 DT B 9 2.965 12.618 -9.562 1.00 0.24 C ATOM 584 O2 DT B 9 3.645 12.599 -10.583 1.00 0.30 O ATOM 585 N3 DT B 9 1.657 12.208 -9.590 1.00 0.26 N ATOM 586 C4 DT B 9 0.782 12.172 -8.528 1.00 0.26 C ATOM 587 O4 DT B 9 -0.362 11.775 -8.722 1.00 0.36 O ATOM 588 C5 DT B 9 1.344 12.621 -7.276 1.00 0.22 C ATOM 589 C7 DT B 9 0.510 12.664 -5.992 1.00 0.25 C ATOM 590 C6 DT B 9 2.620 13.022 -7.228 1.00 0.20 C ATOM 0 H5' DT B 9 5.803 12.329 -4.491 1.00 0.26 H new ATOM 0 H5'' DT B 9 6.189 13.990 -4.087 1.00 0.26 H new ATOM 0 H4' DT B 9 7.146 13.405 -6.233 1.00 0.26 H new ATOM 0 H3' DT B 9 5.494 15.734 -5.846 1.00 0.25 H new ATOM 0 H2' DT B 9 3.743 15.073 -7.139 1.00 0.25 H new ATOM 0 H2'' DT B 9 4.814 15.658 -8.396 1.00 0.25 H new ATOM 0 H1' DT B 9 5.368 13.465 -9.111 1.00 0.24 H new ATOM 0 H3 DT B 9 1.295 11.897 -10.491 1.00 0.26 H new ATOM 0 H71 DT B 9 -0.535 12.846 -6.243 1.00 0.25 H new ATOM 0 H72 DT B 9 0.597 11.711 -5.470 1.00 0.25 H new ATOM 0 H73 DT B 9 0.874 13.465 -5.349 1.00 0.25 H new ATOM 0 H6 DT B 9 3.027 13.351 -6.283 1.00 0.20 H new ATOM 603 P DA B 10 7.252 17.019 -7.676 1.00 0.38 P ATOM 604 OP1 DA B 10 8.678 17.203 -8.023 1.00 0.53 O ATOM 605 OP2 DA B 10 6.585 17.960 -6.749 1.00 0.46 O ATOM 606 O5' DA B 10 6.392 16.962 -9.038 1.00 0.36 O ATOM 607 C5' DA B 10 6.786 16.191 -10.187 1.00 0.35 C ATOM 608 C4' DA B 10 5.687 16.207 -11.237 1.00 0.33 C ATOM 609 O4' DA B 10 4.514 15.568 -10.743 1.00 0.30 O ATOM 610 C3' DA B 10 5.218 17.636 -11.546 1.00 0.34 C ATOM 611 O3' DA B 10 5.936 18.266 -12.611 1.00 0.45 O ATOM 612 C2' DA B 10 3.729 17.479 -11.803 1.00 0.27 C ATOM 613 C1' DA B 10 3.488 15.992 -11.635 1.00 0.24 C ATOM 614 N9 DA B 10 2.231 15.642 -10.994 1.00 0.21 N ATOM 615 C8 DA B 10 1.909 15.801 -9.689 1.00 0.21 C ATOM 616 N7 DA B 10 0.712 15.367 -9.382 1.00 0.22 N ATOM 617 C5 DA B 10 0.222 14.886 -10.602 1.00 0.21 C ATOM 618 C6 DA B 10 -0.989 14.289 -10.996 1.00 0.27 C ATOM 619 N6 DA B 10 -2.014 14.033 -10.191 1.00 0.31 N ATOM 620 N1 DA B 10 -1.112 13.949 -12.285 1.00 0.30 N ATOM 621 C2 DA B 10 -0.120 14.176 -13.133 1.00 0.28 C ATOM 622 N3 DA B 10 1.054 14.723 -12.889 1.00 0.25 N ATOM 623 C4 DA B 10 1.155 15.057 -11.585 1.00 0.21 C ATOM 0 H5' DA B 10 6.998 15.164 -9.889 1.00 0.35 H new ATOM 0 H5'' DA B 10 7.706 16.597 -10.608 1.00 0.35 H new ATOM 0 H4' DA B 10 6.112 15.714 -12.112 1.00 0.33 H new ATOM 0 H3' DA B 10 5.418 18.322 -10.723 1.00 0.34 H new ATOM 0 H2' DA B 10 3.138 18.062 -11.097 1.00 0.27 H new ATOM 0 H2'' DA B 10 3.458 17.818 -12.803 1.00 0.27 H new ATOM 0 HO3' DA B 10 5.584 19.169 -12.753 1.00 0.45 H new ATOM 0 H1' DA B 10 3.473 15.534 -12.624 1.00 0.24 H new ATOM 0 H8 DA B 10 2.578 16.245 -8.967 1.00 0.21 H new ATOM 0 H61 DA B 10 -2.857 13.596 -10.562 1.00 0.31 H new ATOM 0 H62 DA B 10 -1.958 14.273 -9.201 1.00 0.31 H new ATOM 0 H2 DA B 10 -0.296 13.874 -14.155 1.00 0.28 H new TER 636 DA B 10 HETATM 637 C1 DDA A 11 7.195 6.124 -19.277 1.00 0.46 C HETATM 638 C2 DDA A 11 6.094 6.362 -20.313 1.00 0.49 C HETATM 639 C3 DDA A 11 5.190 5.144 -20.459 1.00 0.61 C HETATM 640 C4 DDA A 11 6.085 3.958 -20.796 1.00 0.72 C HETATM 641 C5 DDA A 11 7.149 3.743 -19.710 1.00 0.68 C HETATM 642 C6 DDA A 11 8.087 2.570 -20.050 1.00 0.86 C HETATM 643 O5 DDA A 11 7.934 4.939 -19.600 1.00 0.56 O HETATM 644 O1 DDA A 11 8.056 7.259 -19.235 1.00 0.45 O HETATM 645 O3 DDA A 11 4.272 5.349 -21.519 1.00 0.73 O HETATM 646 O4 DDA A 11 5.310 2.792 -21.006 1.00 0.93 O HETATM 0 HO4 DDA A 11 4.427 3.043 -21.349 1.00 0.93 H new HETATM 0 HO3 DDA A 11 3.446 5.740 -21.165 1.00 0.73 H new HETATM 0 H63 DDA A 11 7.504 1.653 -20.143 1.00 0.86 H new HETATM 0 H62 DDA A 11 8.597 2.773 -20.992 1.00 0.86 H new HETATM 0 H61 DDA A 11 8.825 2.452 -19.256 1.00 0.86 H new HETATM 0 H5 DDA A 11 6.640 3.510 -18.775 1.00 0.68 H new HETATM 0 H4 DDA A 11 6.611 4.178 -21.725 1.00 0.72 H new HETATM 0 H3 DDA A 11 4.630 4.970 -19.540 1.00 0.61 H new HETATM 0 H22 DDA A 11 5.497 7.226 -20.019 1.00 0.49 H new HETATM 0 H21 DDA A 11 6.545 6.599 -21.277 1.00 0.49 H new HETATM 0 H1 DDA A 11 6.744 5.983 -18.295 1.00 0.46 H new HETATM 658 C1 DDA A 12 8.287 8.893 -15.787 1.00 0.28 C HETATM 659 C2 DDA A 12 7.668 8.262 -17.031 1.00 0.29 C HETATM 660 C3 DDA A 12 8.660 7.568 -17.969 1.00 0.36 C HETATM 661 C4 DDA A 12 9.745 8.579 -18.226 1.00 0.40 C HETATM 662 C5 DDA A 12 10.380 8.996 -16.898 1.00 0.38 C HETATM 663 C6 DDA A 12 11.674 9.755 -17.023 1.00 0.43 C HETATM 664 O5 DDA A 12 9.405 9.716 -16.140 1.00 0.33 O HETATM 665 O1 DDA A 12 7.297 9.589 -15.017 1.00 0.26 O HETATM 666 O4 DDA A 12 10.698 8.089 -19.153 1.00 0.52 O HETATM 0 HO4 DDA A 12 10.250 7.520 -19.813 1.00 0.52 H new HETATM 0 H63 DDA A 12 12.409 9.138 -17.540 1.00 0.43 H new HETATM 0 H62 DDA A 12 11.505 10.671 -17.590 1.00 0.43 H new HETATM 0 H61 DDA A 12 12.046 10.006 -16.030 1.00 0.43 H new HETATM 0 H5 DDA A 12 10.674 8.085 -16.377 1.00 0.38 H new HETATM 0 H4 DDA A 12 9.308 9.466 -18.684 1.00 0.40 H new HETATM 0 H22 DDA A 12 6.919 7.535 -16.716 1.00 0.29 H new HETATM 0 H21 DDA A 12 7.144 9.037 -17.590 1.00 0.29 H new HETATM 0 H1 DDA A 12 8.673 8.102 -15.144 1.00 0.28 H new HETATM 677 C1 DDA A 14A 11.126 7.533 -5.043 1.00 0.26 C HETATM 678 C2 DDA A 14A 10.963 6.596 -3.850 1.00 0.26 C HETATM 679 C3 DDA A 14A 10.993 7.416 -2.573 1.00 0.27 C HETATM 680 C4 DDA A 14A 12.197 8.353 -2.470 1.00 0.29 C HETATM 681 C5 DDA A 14A 12.194 9.214 -3.737 1.00 0.28 C HETATM 682 C6 DDA A 14A 13.280 10.252 -3.848 1.00 0.33 C HETATM 683 O5 DDA A 14A 12.280 8.352 -4.870 1.00 0.25 O HETATM 684 O1 DDA A 14A 11.162 6.819 -6.267 1.00 0.26 O HETATM 685 O3 DDA A 14A 10.949 6.530 -1.455 1.00 0.29 O HETATM 686 O4 DDA A 14A 12.080 9.153 -1.310 1.00 0.34 O HETATM 0 HO4 DDA A 14A 11.560 8.672 -0.632 1.00 0.34 H new HETATM 0 H63 DDA A 14A 13.203 10.950 -3.014 1.00 0.33 H new HETATM 0 H62 DDA A 14A 14.254 9.764 -3.823 1.00 0.33 H new HETATM 0 H61 DDA A 14A 13.170 10.795 -4.787 1.00 0.33 H new HETATM 0 H5 DDA A 14A 11.264 9.781 -3.688 1.00 0.28 H new HETATM 0 H4 DDA A 14A 13.133 7.800 -2.391 1.00 0.29 H new HETATM 0 H3 DDA A 14A 10.119 8.067 -2.584 1.00 0.27 H new HETATM 0 H22 DDA A 14A 10.023 6.050 -3.925 1.00 0.26 H new HETATM 0 H21 DDA A 14A 11.762 5.855 -3.841 1.00 0.26 H new HETATM 0 H1 DDA A 14A 10.253 8.184 -5.091 1.00 0.26 H new HETATM 697 C1 DDL A 14B 9.762 6.615 -0.675 1.00 0.24 C HETATM 698 C2 DDL A 14B 9.206 5.238 -0.384 1.00 0.28 C HETATM 699 C3 DDL A 14B 7.922 5.372 0.381 1.00 0.24 C HETATM 700 C4 DDL A 14B 8.130 6.209 1.623 1.00 0.24 C HETATM 701 C5 DDL A 14B 8.806 7.532 1.288 1.00 0.22 C HETATM 702 C6 DDL A 14B 9.120 8.334 2.556 1.00 0.33 C HETATM 703 O5 DDL A 14B 10.002 7.310 0.547 1.00 0.24 O HETATM 704 O3 DDL A 14B 7.499 4.035 0.691 1.00 0.33 O HETATM 705 O4 DDL A 14B 8.861 5.495 2.607 1.00 0.31 O HETATM 0 HO4 DDL A 14B 8.677 4.536 2.520 1.00 0.31 H new HETATM 0 H63 DDL A 14B 8.195 8.544 3.092 1.00 0.33 H new HETATM 0 H62 DDL A 14B 9.787 7.756 3.196 1.00 0.33 H new HETATM 0 H61 DDL A 14B 9.602 9.273 2.283 1.00 0.33 H new HETATM 0 H5 DDL A 14B 8.112 8.111 0.679 1.00 0.22 H new HETATM 0 H4 DDL A 14B 7.148 6.434 2.039 1.00 0.24 H new HETATM 0 H3 DDL A 14B 7.154 5.885 -0.199 1.00 0.24 H new HETATM 0 H22 DDL A 14B 9.033 4.699 -1.315 1.00 0.28 H new HETATM 0 H21 DDL A 14B 9.926 4.657 0.192 1.00 0.28 H new HETATM 716 C1 DDA B 15 0.469 9.237 4.817 1.00 0.46 C HETATM 717 C2 DDA B 15 -0.640 8.335 5.354 1.00 0.50 C HETATM 718 C3 DDA B 15 -1.910 9.133 5.607 1.00 0.62 C HETATM 719 C4 DDA B 15 -1.545 10.189 6.646 1.00 1.03 C HETATM 720 C5 DDA B 15 -0.407 11.077 6.104 1.00 1.10 C HETATM 721 C6 DDA B 15 0.016 12.162 7.098 1.00 1.53 C HETATM 722 O5 DDA B 15 0.734 10.267 5.775 1.00 0.83 O HETATM 723 O1 DDA B 15 1.622 8.437 4.546 1.00 0.45 O HETATM 724 O3 DDA B 15 -2.943 8.291 6.081 1.00 0.65 O HETATM 725 O4 DDA B 15 -2.681 10.957 6.993 1.00 1.27 O HETATM 0 HO4 DDA B 15 -3.485 10.402 6.922 1.00 1.27 H new HETATM 0 HO3 DDA B 15 -3.376 7.846 5.323 1.00 0.65 H new HETATM 0 H63 DDA B 15 -0.835 12.806 7.318 1.00 1.53 H new HETATM 0 H62 DDA B 15 0.365 11.695 8.019 1.00 1.53 H new HETATM 0 H61 DDA B 15 0.820 12.758 6.666 1.00 1.53 H new HETATM 0 H5 DDA B 15 -0.790 11.574 5.213 1.00 1.10 H new HETATM 0 H4 DDA B 15 -1.194 9.697 7.553 1.00 1.03 H new HETATM 0 H3 DDA B 15 -2.280 9.594 4.691 1.00 0.62 H new HETATM 0 H22 DDA B 15 -0.843 7.536 4.640 1.00 0.50 H new HETATM 0 H21 DDA B 15 -0.313 7.860 6.279 1.00 0.50 H new HETATM 0 H1 DDA B 15 0.172 9.719 3.886 1.00 0.46 H new HETATM 737 C1 DDA B 16 4.253 8.469 1.890 1.00 0.21 C HETATM 738 C2 DDA B 16 3.007 8.061 2.655 1.00 0.25 C HETATM 739 C3 DDA B 16 2.671 9.038 3.768 1.00 0.32 C HETATM 740 C4 DDA B 16 3.912 9.259 4.641 1.00 0.43 C HETATM 741 C5 DDA B 16 5.130 9.636 3.782 1.00 0.38 C HETATM 742 C6 DDA B 16 6.390 9.845 4.615 1.00 0.48 C HETATM 743 O5 DDA B 16 5.350 8.605 2.802 1.00 0.29 O HETATM 744 O1 DDA B 16 4.450 7.470 0.883 1.00 0.22 O HETATM 745 O4 DDA B 16 3.663 10.243 5.628 1.00 0.59 O HETATM 0 HO4 DDA B 16 2.697 10.326 5.771 1.00 0.59 H new HETATM 0 H63 DDA B 16 6.223 10.649 5.331 1.00 0.48 H new HETATM 0 H62 DDA B 16 6.629 8.926 5.150 1.00 0.48 H new HETATM 0 H61 DDA B 16 7.220 10.109 3.960 1.00 0.48 H new HETATM 0 H5 DDA B 16 4.915 10.586 3.293 1.00 0.38 H new HETATM 0 H4 DDA B 16 4.139 8.321 5.148 1.00 0.43 H new HETATM 0 H22 DDA B 16 2.165 7.995 1.966 1.00 0.25 H new HETATM 0 H21 DDA B 16 3.152 7.067 3.078 1.00 0.25 H new HETATM 0 H1 DDA B 16 4.161 9.440 1.403 1.00 0.21 H new HETATM 756 C1 DDA B 18A 9.830 12.472 -7.070 1.00 0.22 C HETATM 757 C2 DDA B 18A 9.327 13.182 -8.321 1.00 0.25 C HETATM 758 C3 DDA B 18A 9.999 12.568 -9.564 1.00 0.28 C HETATM 759 C4 DDA B 18A 11.506 12.648 -9.308 1.00 0.32 C HETATM 760 C5 DDA B 18A 11.919 11.921 -8.024 1.00 0.30 C HETATM 761 C6 DDA B 18A 13.380 11.959 -7.648 1.00 0.33 C HETATM 762 O5 DDA B 18A 11.235 12.542 -6.953 1.00 0.26 O HETATM 763 O1 DDA B 18A 9.201 12.885 -5.870 1.00 0.23 O HETATM 764 O3 DDA B 18A 9.610 13.318 -10.732 1.00 0.31 O HETATM 765 O4 DDA B 18A 12.273 12.184 -10.400 1.00 0.39 O HETATM 0 HO4 DDA B 18A 11.834 12.437 -11.239 1.00 0.39 H new HETATM 0 H63 DDA B 18A 13.972 11.504 -8.442 1.00 0.33 H new HETATM 0 H62 DDA B 18A 13.693 12.994 -7.509 1.00 0.33 H new HETATM 0 H61 DDA B 18A 13.532 11.407 -6.721 1.00 0.33 H new HETATM 0 H5 DDA B 18A 11.679 10.874 -8.212 1.00 0.30 H new HETATM 0 H4 DDA B 18A 11.720 13.709 -9.181 1.00 0.32 H new HETATM 0 H3 DDA B 18A 9.702 11.534 -9.738 1.00 0.28 H new HETATM 0 H22 DDA B 18A 8.244 13.087 -8.396 1.00 0.25 H new HETATM 0 H21 DDA B 18A 9.550 14.247 -8.262 1.00 0.25 H new HETATM 0 H1 DDA B 18A 9.544 11.430 -7.211 1.00 0.22 H new HETATM 776 C1 DDL B 18B 9.519 12.594 -11.973 1.00 0.30 C HETATM 777 C2 DDL B 18B 8.473 13.268 -12.874 1.00 0.31 C HETATM 778 C3 DDL B 18B 8.391 12.661 -14.262 1.00 0.31 C HETATM 779 C4 DDL B 18B 9.760 12.678 -14.867 1.00 0.32 C HETATM 780 C5 DDL B 18B 10.750 11.956 -13.967 1.00 0.29 C HETATM 781 C6 DDL B 18B 12.132 11.987 -14.603 1.00 0.38 C HETATM 782 O5 DDL B 18B 10.781 12.552 -12.658 1.00 0.32 O HETATM 783 O3 DDL B 18B 7.481 13.427 -15.069 1.00 0.35 O HETATM 784 O4 DDL B 18B 10.182 14.002 -15.154 1.00 0.37 O HETATM 0 HO4 DDL B 18B 9.397 14.572 -15.294 1.00 0.37 H new HETATM 0 H63 DDL B 18B 12.097 11.492 -15.574 1.00 0.38 H new HETATM 0 H62 DDL B 18B 12.449 13.022 -14.734 1.00 0.38 H new HETATM 0 H61 DDL B 18B 12.841 11.469 -13.957 1.00 0.38 H new HETATM 0 H5 DDL B 18B 10.433 10.920 -13.853 1.00 0.29 H new HETATM 0 H4 DDL B 18B 9.719 12.144 -15.816 1.00 0.32 H new HETATM 0 H3 DDL B 18B 8.027 11.635 -14.207 1.00 0.31 H new HETATM 0 H22 DDL B 18B 7.495 13.199 -12.397 1.00 0.31 H new HETATM 0 H21 DDL B 18B 8.710 14.328 -12.963 1.00 0.31 H new HETATM 795 C1 DDA B 21 -13.817 -5.202 -11.740 1.00 0.44 C HETATM 796 C2 DDA B 21 -13.538 -5.572 -13.199 1.00 0.49 C HETATM 797 C3 DDA B 21 -12.937 -4.402 -13.968 1.00 0.61 C HETATM 798 C4 DDA B 21 -13.895 -3.226 -13.819 1.00 0.73 C HETATM 799 C5 DDA B 21 -14.115 -2.877 -12.341 1.00 0.70 C HETATM 800 C6 DDA B 21 -15.110 -1.714 -12.169 1.00 0.87 C HETATM 801 O5 DDA B 21 -14.642 -4.031 -11.674 1.00 0.57 O HETATM 802 O1 DDA B 21 -14.447 -6.301 -11.088 1.00 0.43 O HETATM 803 O3 DDA B 21 -12.819 -4.735 -15.339 1.00 0.75 O HETATM 804 O4 DDA B 21 -13.436 -2.111 -14.559 1.00 0.94 O HETATM 0 HO4 DDA B 21 -12.895 -2.421 -15.315 1.00 0.94 H new HETATM 0 HO3 DDA B 21 -11.933 -5.117 -15.508 1.00 0.75 H new HETATM 0 H63 DDA B 21 -14.726 -0.829 -12.676 1.00 0.87 H new HETATM 0 H62 DDA B 21 -16.072 -1.991 -12.601 1.00 0.87 H new HETATM 0 H61 DDA B 21 -15.238 -1.498 -11.108 1.00 0.87 H new HETATM 0 H5 DDA B 21 -13.158 -2.572 -11.917 1.00 0.70 H new HETATM 0 H4 DDA B 21 -14.862 -3.518 -14.228 1.00 0.73 H new HETATM 0 H3 DDA B 21 -11.947 -4.158 -13.583 1.00 0.61 H new HETATM 0 H22 DDA B 21 -12.856 -6.421 -13.236 1.00 0.49 H new HETATM 0 H21 DDA B 21 -14.465 -5.886 -13.679 1.00 0.49 H new HETATM 0 H1 DDA B 21 -12.877 -4.981 -11.234 1.00 0.44 H new HETATM 816 C1 DDA B 22 -12.535 -7.587 -8.037 1.00 0.28 C HETATM 817 C2 DDA B 22 -12.796 -7.098 -9.459 1.00 0.30 C HETATM 818 C3 DDA B 22 -14.172 -6.468 -9.687 1.00 0.37 C HETATM 819 C4 DDA B 22 -15.164 -7.466 -9.153 1.00 0.42 C HETATM 820 C5 DDA B 22 -14.874 -7.733 -7.675 1.00 0.39 C HETATM 821 C6 DDA B 22 -15.965 -8.460 -6.934 1.00 0.47 C HETATM 822 O5 DDA B 22 -13.616 -8.406 -7.578 1.00 0.33 O HETATM 823 O1 DDA B 22 -11.260 -8.235 -7.942 1.00 0.25 O HETATM 824 O4 DDA B 22 -16.496 -7.038 -9.375 1.00 0.52 O HETATM 0 HO4 DDA B 22 -16.518 -6.418 -10.133 1.00 0.52 H new HETATM 0 H63 DDA B 22 -16.883 -7.874 -6.971 1.00 0.47 H new HETATM 0 H62 DDA B 22 -16.136 -9.431 -7.399 1.00 0.47 H new HETATM 0 H61 DDA B 22 -15.667 -8.602 -5.895 1.00 0.47 H new HETATM 0 H5 DDA B 22 -14.831 -6.767 -7.171 1.00 0.39 H new HETATM 0 H4 DDA B 22 -15.055 -8.406 -9.694 1.00 0.42 H new HETATM 0 H22 DDA B 22 -12.031 -6.367 -9.721 1.00 0.30 H new HETATM 0 H21 DDA B 22 -12.681 -7.939 -10.143 1.00 0.30 H new HETATM 0 H1 DDA B 22 -12.490 -6.726 -7.370 1.00 0.28 H new HETATM 835 C1 DDA B 24A -8.492 -5.111 2.106 1.00 0.22 C HETATM 836 C2 DDA B 24A -7.686 -4.069 2.872 1.00 0.22 C HETATM 837 C3 DDA B 24A -6.925 -4.759 3.990 1.00 0.23 C HETATM 838 C4 DDA B 24A -7.802 -5.645 4.876 1.00 0.29 C HETATM 839 C5 DDA B 24A -8.522 -6.625 3.944 1.00 0.27 C HETATM 840 C6 DDA B 24A -9.429 -7.636 4.599 1.00 0.35 C HETATM 841 O5 DDA B 24A -9.292 -5.874 3.007 1.00 0.26 O HETATM 842 O1 DDA B 24A -9.272 -4.518 1.080 1.00 0.24 O HETATM 843 O3 DDA B 24A -6.256 -3.771 4.773 1.00 0.26 O HETATM 844 O4 DDA B 24A -6.993 -6.335 5.811 1.00 0.37 O HETATM 0 HO4 DDA B 24A -6.159 -5.840 5.950 1.00 0.37 H new HETATM 0 H63 DDA B 24A -8.850 -8.252 5.287 1.00 0.35 H new HETATM 0 H62 DDA B 24A -10.215 -7.118 5.149 1.00 0.35 H new HETATM 0 H61 DDA B 24A -9.879 -8.270 3.835 1.00 0.35 H new HETATM 0 H5 DDA B 24A -7.726 -7.213 3.487 1.00 0.27 H new HETATM 0 H4 DDA B 24A -8.526 -5.058 5.441 1.00 0.29 H new HETATM 0 H3 DDA B 24A -6.205 -5.433 3.525 1.00 0.23 H new HETATM 0 H22 DDA B 24A -6.992 -3.562 2.201 1.00 0.22 H new HETATM 0 H21 DDA B 24A -8.349 -3.307 3.282 1.00 0.22 H new HETATM 0 H1 DDA B 24A -7.795 -5.790 1.614 1.00 0.22 H new HETATM 855 C1 DDL B 24B -4.836 -3.818 4.701 1.00 0.23 C HETATM 856 C2 DDL B 24B -4.261 -2.437 4.472 1.00 0.24 C HETATM 857 C3 DDL B 24B -2.770 -2.534 4.334 1.00 0.24 C HETATM 858 C4 DDL B 24B -2.174 -3.242 5.531 1.00 0.28 C HETATM 859 C5 DDL B 24B -2.872 -4.570 5.791 1.00 0.29 C HETATM 860 C6 DDL B 24B -2.347 -5.235 7.067 1.00 0.40 C HETATM 861 O5 DDL B 24B -4.282 -4.384 5.886 1.00 0.27 O HETATM 862 O3 DDL B 24B -2.290 -1.187 4.204 1.00 0.31 O HETATM 863 O4 DDL B 24B -2.202 -2.414 6.683 1.00 0.36 O HETATM 0 HO4 DDL B 24B -2.282 -1.476 6.410 1.00 0.36 H new HETATM 0 H63 DDL B 24B -1.277 -5.420 6.967 1.00 0.40 H new HETATM 0 H62 DDL B 24B -2.524 -4.578 7.919 1.00 0.40 H new HETATM 0 H61 DDL B 24B -2.866 -6.181 7.224 1.00 0.40 H new HETATM 0 H5 DDL B 24B -2.655 -5.227 4.949 1.00 0.29 H new HETATM 0 H4 DDL B 24B -1.130 -3.457 5.302 1.00 0.28 H new HETATM 0 H3 DDL B 24B -2.478 -3.121 3.463 1.00 0.24 H new HETATM 0 H22 DDL B 24B -4.692 -1.996 3.573 1.00 0.24 H new HETATM 0 H21 DDL B 24B -4.518 -1.781 5.304 1.00 0.24 H new HETATM 874 C1 DDA A 25 5.984 -6.181 3.829 1.00 0.48 C HETATM 875 C2 DDA A 25 7.166 -5.268 3.514 1.00 0.51 C HETATM 876 C3 DDA A 25 8.363 -6.078 3.040 1.00 0.63 C HETATM 877 C4 DDA A 25 8.719 -7.016 4.188 1.00 1.00 C HETATM 878 C5 DDA A 25 7.511 -7.916 4.516 1.00 1.06 C HETATM 879 C6 DDA A 25 7.795 -8.886 5.666 1.00 1.52 C HETATM 880 O5 DDA A 25 6.373 -7.106 4.852 1.00 0.83 O HETATM 881 O1 DDA A 25 4.870 -5.376 4.220 1.00 0.45 O HETATM 882 O3 DDA A 25 9.449 -5.226 2.724 1.00 0.65 O HETATM 883 O4 DDA A 25 9.864 -7.782 3.865 1.00 1.27 O HETATM 0 HO4 DDA A 25 10.435 -7.274 3.252 1.00 1.27 H new HETATM 0 HO3 DDA A 25 9.333 -4.871 1.818 1.00 0.65 H new HETATM 0 H63 DDA A 25 8.631 -9.532 5.399 1.00 1.52 H new HETATM 0 H62 DDA A 25 8.045 -8.322 6.564 1.00 1.52 H new HETATM 0 H61 DDA A 25 6.911 -9.495 5.855 1.00 1.52 H new HETATM 0 H5 DDA A 25 7.307 -8.509 3.625 1.00 1.06 H new HETATM 0 H4 DDA A 25 8.959 -6.428 5.074 1.00 1.00 H new HETATM 0 H3 DDA A 25 8.133 -6.637 2.133 1.00 0.63 H new HETATM 0 H22 DDA A 25 6.881 -4.549 2.746 1.00 0.51 H new HETATM 0 H21 DDA A 25 7.437 -4.696 4.402 1.00 0.51 H new HETATM 0 H1 DDA A 25 5.686 -6.759 2.954 1.00 0.48 H new HETATM 895 C1 DDA A 26 1.178 -5.582 3.660 1.00 0.24 C HETATM 896 C2 DDA A 26 2.621 -5.142 3.493 1.00 0.28 C HETATM 897 C3 DDA A 26 3.584 -6.016 4.277 1.00 0.35 C HETATM 898 C4 DDA A 26 3.110 -6.113 5.732 1.00 0.42 C HETATM 899 C5 DDA A 26 1.634 -6.534 5.806 1.00 0.37 C HETATM 900 C6 DDA A 26 1.122 -6.621 7.239 1.00 0.46 C HETATM 901 O5 DDA A 26 0.843 -5.596 5.054 1.00 0.29 O HETATM 902 O1 DDA A 26 0.391 -4.680 2.876 1.00 0.22 O HETATM 903 O4 DDA A 26 3.929 -7.005 6.469 1.00 0.62 O HETATM 0 HO4 DDA A 26 4.788 -7.116 6.010 1.00 0.62 H new HETATM 0 H63 DDA A 26 1.708 -7.356 7.791 1.00 0.46 H new HETATM 0 H62 DDA A 26 1.217 -5.647 7.719 1.00 0.46 H new HETATM 0 H61 DDA A 26 0.074 -6.922 7.233 1.00 0.46 H new HETATM 0 H5 DDA A 26 1.548 -7.534 5.381 1.00 0.37 H new HETATM 0 H4 DDA A 26 3.197 -5.123 6.181 1.00 0.42 H new HETATM 0 H22 DDA A 26 2.887 -5.169 2.436 1.00 0.28 H new HETATM 0 H21 DDA A 26 2.723 -4.108 3.821 1.00 0.28 H new HETATM 0 H1 DDA A 26 0.992 -6.597 3.309 1.00 0.24 H new HETATM 914 C1 DDA A 28A -8.493 -10.256 0.194 1.00 0.25 C HETATM 915 C2 DDA A 28A -8.808 -11.099 -1.036 1.00 0.26 C HETATM 916 C3 DDA A 28A -10.105 -10.587 -1.690 1.00 0.31 C HETATM 917 C4 DDA A 28A -11.162 -10.595 -0.584 1.00 0.36 C HETATM 918 C5 DDA A 28A -10.758 -9.735 0.618 1.00 0.36 C HETATM 919 C6 DDA A 28A -11.708 -9.691 1.788 1.00 0.41 C HETATM 920 O5 DDA A 28A -9.552 -10.270 1.127 1.00 0.33 O HETATM 921 O1 DDA A 28A -7.262 -10.570 0.819 1.00 0.23 O HETATM 922 O3 DDA A 28A -10.460 -11.459 -2.783 1.00 0.38 O HETATM 923 O4 DDA A 28A -12.443 -10.215 -1.047 1.00 0.43 O HETATM 0 HO4 DDA A 28A -12.549 -10.493 -1.981 1.00 0.43 H new HETATM 0 H63 DDA A 28A -12.670 -9.297 1.461 1.00 0.41 H new HETATM 0 H62 DDA A 28A -11.844 -10.697 2.185 1.00 0.41 H new HETATM 0 H61 DDA A 28A -11.298 -9.047 2.566 1.00 0.41 H new HETATM 0 H5 DDA A 28A -10.712 -8.719 0.226 1.00 0.36 H new HETATM 0 H4 DDA A 28A -11.222 -11.632 -0.254 1.00 0.36 H new HETATM 0 H3 DDA A 28A -10.004 -9.584 -2.105 1.00 0.31 H new HETATM 0 H22 DDA A 28A -7.984 -11.046 -1.747 1.00 0.26 H new HETATM 0 H21 DDA A 28A -8.919 -12.146 -0.754 1.00 0.26 H new HETATM 0 H1 DDA A 28A -8.380 -9.241 -0.188 1.00 0.25 H new HETATM 934 C1 DDL A 28B -11.147 -10.862 -3.899 1.00 0.34 C HETATM 935 C2 DDL A 28B -10.818 -11.652 -5.173 1.00 0.34 C HETATM 936 C3 DDL A 28B -11.595 -11.184 -6.391 1.00 0.31 C HETATM 937 C4 DDL A 28B -13.054 -11.218 -6.061 1.00 0.32 C HETATM 938 C5 DDL A 28B -13.341 -10.381 -4.823 1.00 0.34 C HETATM 939 C6 DDL A 28B -14.828 -10.429 -4.509 1.00 0.40 C HETATM 940 O5 DDL A 28B -12.570 -10.845 -3.701 1.00 0.37 O HETATM 941 O3 DDL A 28B -11.317 -12.053 -7.501 1.00 0.36 O HETATM 942 O4 DDL A 28B -13.522 -12.550 -5.911 1.00 0.36 O HETATM 0 HO4 DDL A 28B -12.996 -13.148 -6.483 1.00 0.36 H new HETATM 0 H63 DDL A 28B -15.391 -10.032 -5.353 1.00 0.40 H new HETATM 0 H62 DDL A 28B -15.128 -11.461 -4.326 1.00 0.40 H new HETATM 0 H61 DDL A 28B -15.032 -9.829 -3.622 1.00 0.40 H new HETATM 0 H5 DDL A 28B -13.052 -9.349 -5.021 1.00 0.34 H new HETATM 0 H4 DDL A 28B -13.600 -10.781 -6.897 1.00 0.32 H new HETATM 0 H3 DDL A 28B -11.302 -10.170 -6.662 1.00 0.31 H new HETATM 0 H22 DDL A 28B -9.751 -11.568 -5.378 1.00 0.34 H new HETATM 0 H21 DDL A 28B -11.028 -12.708 -5.001 1.00 0.34 H new HETATM 953 MG MG A 19 6.731 8.855 -6.904 1.00 0.20 MG HETATM 954 MG MG B 29 -6.017 -6.741 -1.862 1.00 0.23 MG HETATM 955 C1 CRH A 13 9.746 8.102 -7.793 1.00 0.20 C HETATM 956 C2 CRH A 13 11.165 7.674 -7.411 1.00 0.25 C HETATM 957 C3 CRH A 13 11.885 7.082 -8.635 1.00 0.26 C HETATM 958 C4 CRH A 13 11.899 8.129 -9.705 1.00 0.23 C HETATM 959 C5 CRH A 13 8.738 9.219 -13.126 1.00 0.24 C HETATM 960 C6 CRH A 13 7.483 9.495 -13.640 1.00 0.23 C HETATM 961 C7 CRH A 13 6.415 9.603 -12.760 1.00 0.21 C HETATM 962 C8 CRH A 13 6.621 9.422 -11.398 1.00 0.19 C HETATM 963 C9 CRH A 13 8.148 8.856 -9.531 1.00 0.19 C HETATM 964 C10 CRH A 13 10.210 8.716 -11.377 1.00 0.23 C HETATM 965 C11 CRH A 13 8.946 9.044 -11.786 1.00 0.22 C HETATM 966 C12 CRH A 13 7.892 9.130 -10.881 1.00 0.20 C HETATM 967 C13 CRH A 13 9.443 8.496 -9.098 1.00 0.20 C HETATM 968 C14 CRH A 13 10.459 8.443 -10.060 1.00 0.22 C HETATM 969 C15 CRH A 13 5.095 10.135 -13.289 1.00 0.24 C HETATM 970 O1 CRH A 13 8.871 8.065 -6.931 1.00 0.21 O HETATM 971 O8 CRH A 13 5.525 9.530 -10.577 1.00 0.22 O HETATM 972 O9 CRH A 13 7.085 8.950 -8.655 1.00 0.19 O HETATM 973 C1' CRH A 13 13.252 6.582 -8.216 1.00 0.29 C HETATM 974 C2' CRH A 13 13.819 5.604 -9.235 1.00 0.34 C HETATM 975 C3' CRH A 13 13.533 4.116 -9.029 1.00 0.47 C HETATM 976 C4' CRH A 13 14.843 3.346 -8.796 1.00 0.76 C HETATM 977 C1M CRH A 13 15.139 7.121 -6.807 1.00 0.37 C HETATM 978 C4M CRH A 13 15.540 3.680 -7.485 1.00 0.92 C HETATM 979 O1' CRH A 13 14.187 7.559 -7.765 1.00 0.31 O HETATM 980 O2' CRH A 13 14.482 6.002 -10.197 1.00 0.46 O HETATM 981 O3' CRH A 13 12.901 3.503 -10.162 1.00 0.44 O HETATM 982 O4' CRH A 13 14.467 1.987 -8.627 1.00 0.94 O HETATM 0 H4'3 CRH A 13 15.786 4.742 -7.464 1.00 0.92 H new HETATM 0 H4'2 CRH A 13 14.879 3.444 -6.651 1.00 0.92 H new HETATM 0 H4'1 CRH A 13 16.455 3.094 -7.400 1.00 0.92 H new HETATM 0 H153 CRH A 13 5.239 11.143 -13.678 1.00 0.24 H new HETATM 0 H152 CRH A 13 4.735 9.486 -14.087 1.00 0.24 H new HETATM 0 H151 CRH A 13 4.363 10.159 -12.482 1.00 0.24 H new HETATM 0 H1'3 CRH A 13 14.622 6.767 -5.915 1.00 0.37 H new HETATM 0 H1'2 CRH A 13 15.732 6.310 -7.228 1.00 0.37 H new HETATM 0 H1'1 CRH A 13 15.795 7.950 -6.541 1.00 0.37 H new HETATM 0 HO8 CRH A 13 5.811 9.474 -9.641 1.00 0.22 H new HETATM 0 HO4 CRH A 13 13.690 1.790 -9.191 1.00 0.94 H new HETATM 0 HO3 CRH A 13 11.929 3.607 -10.090 1.00 0.44 H new HETATM 0 H5 CRH A 13 9.584 9.139 -13.808 1.00 0.24 H new HETATM 0 H42 CRH A 13 12.411 9.026 -9.356 1.00 0.23 H new HETATM 0 H41 CRH A 13 12.440 7.773 -10.582 1.00 0.23 H new HETATM 0 H4' CRH A 13 15.505 3.584 -9.629 1.00 0.76 H new HETATM 0 H3' CRH A 13 12.866 4.066 -8.168 1.00 0.47 H new HETATM 0 H3 CRH A 13 11.373 6.212 -9.047 1.00 0.26 H new HETATM 0 H22 CRH A 13 11.722 8.530 -7.031 1.00 0.25 H new HETATM 0 H10 CRH A 13 11.021 8.672 -12.103 1.00 0.23 H new HETATM 0 H1' CRH A 13 13.067 6.035 -7.292 1.00 0.29 H new HETATM 1004 C1 MDA A 29C 6.108 3.884 0.826 1.00 0.29 C HETATM 1005 C2 MDA A 29C 5.625 2.569 0.223 1.00 0.32 C HETATM 1006 C3 MDA A 29C 4.106 2.604 0.116 1.00 0.36 C HETATM 1007 C4 MDA A 29C 3.608 2.804 1.579 1.00 0.38 C HETATM 1008 C5 MDA A 29C 4.197 4.100 2.205 1.00 0.33 C HETATM 1009 C6 MDA A 29C 3.800 4.437 3.643 1.00 0.41 C HETATM 1010 C3' MDA A 29C 3.626 1.346 -0.632 1.00 0.44 C HETATM 1011 O5 MDA A 29C 5.627 4.049 2.150 1.00 0.33 O HETATM 1012 O3 MDA A 29C 3.711 3.706 -0.678 1.00 0.36 O HETATM 1013 O4 MDA A 29C 2.195 2.855 1.635 1.00 0.42 O HETATM 0 H3'3 MDA A 29C 4.064 1.327 -1.630 1.00 0.44 H new HETATM 0 H3'2 MDA A 29C 3.935 0.456 -0.083 1.00 0.44 H new HETATM 0 H3'1 MDA A 29C 2.539 1.363 -0.713 1.00 0.44 H new HETATM 0 HO4 MDA A 29C 1.847 3.214 0.792 1.00 0.42 H new HETATM 0 HO3 MDA A 29C 3.922 3.524 -1.618 1.00 0.36 H new HETATM 0 H63 MDA A 29C 2.718 4.556 3.703 1.00 0.41 H new HETATM 0 H62 MDA A 29C 4.114 3.631 4.306 1.00 0.41 H new HETATM 0 H61 MDA A 29C 4.284 5.365 3.946 1.00 0.41 H new HETATM 0 H5 MDA A 29C 3.758 4.891 1.596 1.00 0.33 H new HETATM 0 H4 MDA A 29C 3.956 1.946 2.154 1.00 0.38 H new HETATM 0 H22 MDA A 29C 6.069 2.420 -0.761 1.00 0.32 H new HETATM 0 H21 MDA A 29C 5.940 1.731 0.845 1.00 0.32 H new HETATM 1027 C1 CRH B 17 8.431 10.843 -4.873 1.00 0.20 C HETATM 1028 C2 CRH B 17 9.431 12.003 -4.767 1.00 0.19 C HETATM 1029 C3 CRH B 17 9.296 12.702 -3.401 1.00 0.20 C HETATM 1030 C4 CRH B 17 9.376 11.700 -2.293 1.00 0.21 C HETATM 1031 C5 CRH B 17 5.998 8.866 -0.267 1.00 0.18 C HETATM 1032 C6 CRH B 17 5.006 7.906 -0.304 1.00 0.18 C HETATM 1033 C7 CRH B 17 4.639 7.359 -1.527 1.00 0.17 C HETATM 1034 C8 CRH B 17 5.269 7.765 -2.690 1.00 0.18 C HETATM 1035 C9 CRH B 17 6.893 9.241 -3.815 1.00 0.18 C HETATM 1036 C10 CRH B 17 7.584 10.267 -1.339 1.00 0.19 C HETATM 1037 C11 CRH B 17 6.626 9.284 -1.423 1.00 0.18 C HETATM 1038 C12 CRH B 17 6.269 8.747 -2.663 1.00 0.18 C HETATM 1039 C13 CRH B 17 7.869 10.252 -3.740 1.00 0.18 C HETATM 1040 C14 CRH B 17 8.206 10.743 -2.472 1.00 0.19 C HETATM 1041 C15 CRH B 17 3.397 6.495 -1.659 1.00 0.18 C HETATM 1042 O1 CRH B 17 8.090 10.455 -5.989 1.00 0.25 O HETATM 1043 O8 CRH B 17 4.898 7.086 -3.837 1.00 0.23 O HETATM 1044 O9 CRH B 17 6.477 8.717 -5.023 1.00 0.23 O HETATM 1045 C1' CRH B 17 10.244 13.894 -3.379 1.00 0.25 C HETATM 1046 C2' CRH B 17 10.138 14.739 -2.102 1.00 0.27 C HETATM 1047 C3' CRH B 17 9.215 15.954 -2.107 1.00 0.27 C HETATM 1048 C4' CRH B 17 7.802 15.486 -2.472 1.00 0.25 C HETATM 1049 C1M CRH B 17 12.075 14.821 -4.538 1.00 0.36 C HETATM 1050 C4M CRH B 17 7.158 14.549 -1.444 1.00 0.26 C HETATM 1051 O1' CRH B 17 11.603 13.725 -3.764 1.00 0.31 O HETATM 1052 O2' CRH B 17 10.763 14.435 -1.083 1.00 0.36 O HETATM 1053 O3' CRH B 17 9.552 16.878 -3.142 1.00 0.33 O HETATM 1054 O4' CRH B 17 6.935 16.615 -2.460 1.00 0.30 O HETATM 0 H4'3 CRH B 17 7.770 13.654 -1.334 1.00 0.26 H new HETATM 0 H4'2 CRH B 17 7.085 15.058 -0.483 1.00 0.26 H new HETATM 0 H4'1 CRH B 17 6.161 14.268 -1.783 1.00 0.26 H new HETATM 0 H153 CRH B 17 3.489 5.624 -1.011 1.00 0.18 H new HETATM 0 H152 CRH B 17 2.520 7.072 -1.368 1.00 0.18 H new HETATM 0 H151 CRH B 17 3.289 6.168 -2.693 1.00 0.18 H new HETATM 0 H1'3 CRH B 17 11.473 14.914 -5.442 1.00 0.36 H new HETATM 0 H1'2 CRH B 17 11.997 15.739 -3.955 1.00 0.36 H new HETATM 0 H1'1 CRH B 17 13.117 14.652 -4.811 1.00 0.36 H new HETATM 0 HO8 CRH B 17 5.461 7.376 -4.585 1.00 0.23 H new HETATM 0 HO4 CRH B 17 6.007 16.316 -2.557 1.00 0.30 H new HETATM 0 HO3 CRH B 17 8.737 17.307 -3.476 1.00 0.33 H new HETATM 0 H5 CRH B 17 6.289 9.300 0.689 1.00 0.18 H new HETATM 0 H42 CRH B 17 10.323 11.162 -2.328 1.00 0.21 H new HETATM 0 H41 CRH B 17 9.325 12.194 -1.322 1.00 0.21 H new HETATM 0 H4' CRH B 17 7.914 14.977 -3.430 1.00 0.25 H new HETATM 0 H3' CRH B 17 9.298 16.419 -1.125 1.00 0.27 H new HETATM 0 H3 CRH B 17 8.313 13.141 -3.231 1.00 0.20 H new HETATM 0 H22 CRH B 17 10.447 11.629 -4.893 1.00 0.19 H new HETATM 0 H10 CRH B 17 7.854 10.674 -0.365 1.00 0.19 H new HETATM 0 H1' CRH B 17 9.834 14.439 -4.229 1.00 0.25 H new HETATM 1076 C1 MDA A 18C 6.382 12.684 -15.578 1.00 0.32 C HETATM 1077 C2 MDA A 18C 5.091 13.491 -15.517 1.00 0.33 C HETATM 1078 C3 MDA A 18C 3.895 12.689 -16.004 1.00 0.31 C HETATM 1079 C4 MDA A 18C 4.223 12.066 -17.354 1.00 0.34 C HETATM 1080 C5 MDA A 18C 5.563 11.310 -17.322 1.00 0.33 C HETATM 1081 C6 MDA A 18C 5.840 10.796 -18.722 1.00 0.43 C HETATM 1082 C3' MDA A 18C 2.698 13.630 -16.163 1.00 0.35 C HETATM 1083 O5 MDA A 18C 6.596 12.205 -16.907 1.00 0.36 O HETATM 1084 O3 MDA A 18C 3.644 11.682 -15.065 1.00 0.31 O HETATM 1085 O4 MDA A 18C 3.167 11.228 -17.802 1.00 0.39 O HETATM 0 H3'3 MDA A 18C 2.466 14.090 -15.202 1.00 0.35 H new HETATM 0 H3'2 MDA A 18C 2.940 14.407 -16.888 1.00 0.35 H new HETATM 0 H3'1 MDA A 18C 1.834 13.064 -16.512 1.00 0.35 H new HETATM 0 HO4 MDA A 18C 2.682 10.871 -17.029 1.00 0.39 H new HETATM 0 HO3 MDA A 18C 2.746 11.800 -14.691 1.00 0.31 H new HETATM 0 H63 MDA A 18C 5.036 10.127 -19.030 1.00 0.43 H new HETATM 0 H62 MDA A 18C 5.897 11.637 -19.414 1.00 0.43 H new HETATM 0 H61 MDA A 18C 6.786 10.255 -18.730 1.00 0.43 H new HETATM 0 H5 MDA A 18C 5.525 10.475 -16.622 1.00 0.33 H new HETATM 0 H4 MDA A 18C 4.330 12.880 -18.071 1.00 0.34 H new HETATM 0 H22 MDA A 18C 4.916 13.817 -14.492 1.00 0.33 H new HETATM 0 H21 MDA A 18C 5.196 14.390 -16.124 1.00 0.33 H new HETATM 1099 C1 CRH B 23 -8.995 -5.984 -0.857 1.00 0.20 C HETATM 1100 C2 CRH B 23 -9.924 -5.478 0.249 1.00 0.22 C HETATM 1101 C3 CRH B 23 -11.249 -4.986 -0.358 1.00 0.23 C HETATM 1102 C4 CRH B 23 -11.859 -6.131 -1.106 1.00 0.23 C HETATM 1103 C5 CRH B 23 -11.310 -7.642 -5.611 1.00 0.24 C HETATM 1104 C6 CRH B 23 -10.595 -8.003 -6.740 1.00 0.24 C HETATM 1105 C7 CRH B 23 -9.211 -8.058 -6.660 1.00 0.21 C HETATM 1106 C8 CRH B 23 -8.575 -7.740 -5.466 1.00 0.20 C HETATM 1107 C9 CRH B 23 -8.715 -6.951 -3.122 1.00 0.19 C HETATM 1108 C10 CRH B 23 -11.472 -6.927 -3.388 1.00 0.24 C HETATM 1109 C11 CRH B 23 -10.687 -7.331 -4.434 1.00 0.23 C HETATM 1110 C12 CRH B 23 -9.300 -7.362 -4.327 1.00 0.20 C HETATM 1111 C13 CRH B 23 -9.511 -6.511 -2.043 1.00 0.20 C HETATM 1112 C14 CRH B 23 -10.901 -6.521 -2.214 1.00 0.23 C HETATM 1113 C15 CRH B 23 -8.445 -8.679 -7.815 1.00 0.21 C HETATM 1114 O1 CRH B 23 -7.781 -5.890 -0.692 1.00 0.22 O HETATM 1115 O8 CRH B 23 -7.202 -7.802 -5.449 1.00 0.21 O HETATM 1116 O9 CRH B 23 -7.337 -6.992 -3.044 1.00 0.23 O HETATM 1117 C1' CRH B 23 -12.115 -4.407 0.740 1.00 0.26 C HETATM 1118 C2' CRH B 23 -13.210 -3.516 0.167 1.00 0.33 C HETATM 1119 C3' CRH B 23 -12.906 -2.023 0.020 1.00 0.48 C HETATM 1120 C4' CRH B 23 -13.847 -1.196 0.909 1.00 0.78 C HETATM 1121 C1M CRH B 23 -12.782 -4.749 3.037 1.00 0.38 C HETATM 1122 C4M CRH B 23 -13.620 -1.380 2.403 1.00 0.96 C HETATM 1123 O1' CRH B 23 -12.569 -5.307 1.747 1.00 0.30 O HETATM 1124 O2' CRH B 23 -14.300 -3.984 -0.171 1.00 0.42 O HETATM 1125 O3' CRH B 23 -13.088 -1.542 -1.319 1.00 0.45 O HETATM 1126 O4' CRH B 23 -13.490 0.161 0.692 1.00 0.98 O HETATM 0 H4'3 CRH B 23 -13.770 -2.427 2.668 1.00 0.96 H new HETATM 0 H4'2 CRH B 23 -12.602 -1.084 2.655 1.00 0.96 H new HETATM 0 H4'1 CRH B 23 -14.326 -0.761 2.957 1.00 0.96 H new HETATM 0 H153 CRH B 23 -8.758 -9.715 -7.944 1.00 0.21 H new HETATM 0 H152 CRH B 23 -8.650 -8.121 -8.729 1.00 0.21 H new HETATM 0 H151 CRH B 23 -7.376 -8.647 -7.602 1.00 0.21 H new HETATM 0 H1'3 CRH B 23 -11.849 -4.327 3.410 1.00 0.38 H new HETATM 0 H1'2 CRH B 23 -13.535 -3.964 2.974 1.00 0.38 H new HETATM 0 H1'1 CRH B 23 -13.126 -5.528 3.718 1.00 0.38 H new HETATM 0 HO8 CRH B 23 -6.886 -7.807 -4.521 1.00 0.21 H new HETATM 0 HO4 CRH B 23 -13.251 0.290 -0.250 1.00 0.98 H new HETATM 0 HO3 CRH B 23 -12.254 -1.652 -1.822 1.00 0.45 H new HETATM 0 H5 CRH B 23 -12.398 -7.605 -5.661 1.00 0.24 H new HETATM 0 H42 CRH B 23 -12.034 -6.974 -0.438 1.00 0.23 H new HETATM 0 H41 CRH B 23 -12.826 -5.846 -1.520 1.00 0.23 H new HETATM 0 H4' CRH B 23 -14.865 -1.494 0.658 1.00 0.78 H new HETATM 0 H3' CRH B 23 -11.861 -1.910 0.308 1.00 0.48 H new HETATM 0 H3 CRH B 23 -11.113 -4.176 -1.074 1.00 0.23 H new HETATM 0 H22 CRH B 23 -10.117 -6.276 0.966 1.00 0.22 H new HETATM 0 H10 CRH B 23 -12.557 -6.929 -3.491 1.00 0.24 H new HETATM 0 H1' CRH B 23 -11.435 -3.780 1.317 1.00 0.26 H new HETATM 1148 C1 MDA B 30C -1.096 -1.067 3.472 1.00 0.30 C HETATM 1149 C2 MDA B 30C -1.108 0.168 2.580 1.00 0.34 C HETATM 1150 C3 MDA B 30C 0.051 0.077 1.595 1.00 0.37 C HETATM 1151 C4 MDA B 30C 1.326 0.005 2.488 1.00 0.39 C HETATM 1152 C5 MDA B 30C 1.266 -1.206 3.462 1.00 0.32 C HETATM 1153 C6 MDA B 30C 2.450 -1.415 4.408 1.00 0.39 C HETATM 1154 C3' MDA B 30C -0.047 1.242 0.591 1.00 0.47 C HETATM 1155 O5 MDA B 30C 0.082 -1.117 4.261 1.00 0.33 O HETATM 1156 O3 MDA B 30C -0.066 -1.107 0.831 1.00 0.36 O HETATM 1157 O4 MDA B 30C 2.498 -0.083 1.699 1.00 0.45 O HETATM 0 H3'3 MDA B 30C -0.992 1.179 0.051 1.00 0.47 H new HETATM 0 H3'2 MDA B 30C 0.002 2.190 1.127 1.00 0.47 H new HETATM 0 H3'1 MDA B 30C 0.780 1.183 -0.117 1.00 0.47 H new HETATM 0 HO4 MDA B 30C 2.889 -0.977 1.792 1.00 0.45 H new HETATM 0 HO3 MDA B 30C -0.807 -1.015 0.197 1.00 0.36 H new HETATM 0 H63 MDA B 30C 3.360 -1.561 3.826 1.00 0.39 H new HETATM 0 H62 MDA B 30C 2.564 -0.539 5.047 1.00 0.39 H new HETATM 0 H61 MDA B 30C 2.271 -2.294 5.027 1.00 0.39 H new HETATM 0 H5 MDA B 30C 1.284 -2.065 2.791 1.00 0.32 H new HETATM 0 H4 MDA B 30C 1.359 0.925 3.072 1.00 0.39 H new HETATM 0 H22 MDA B 30C -2.054 0.236 2.043 1.00 0.34 H new HETATM 0 H21 MDA B 30C -1.019 1.071 3.185 1.00 0.34 H new HETATM 1171 C1 CRH A 27 -6.117 -8.467 0.962 1.00 0.22 C HETATM 1172 C2 CRH A 27 -6.821 -9.579 1.752 1.00 0.23 C HETATM 1173 C3 CRH A 27 -5.881 -10.147 2.831 1.00 0.25 C HETATM 1174 C4 CRH A 27 -5.319 -9.041 3.667 1.00 0.25 C HETATM 1175 C5 CRH A 27 -1.491 -6.132 3.010 1.00 0.19 C HETATM 1176 C6 CRH A 27 -0.747 -5.211 2.299 1.00 0.18 C HETATM 1177 C7 CRH A 27 -1.194 -4.796 1.052 1.00 0.17 C HETATM 1178 C8 CRH A 27 -2.378 -5.292 0.535 1.00 0.17 C HETATM 1179 C9 CRH A 27 -4.304 -6.820 0.742 1.00 0.20 C HETATM 1180 C10 CRH A 27 -3.358 -7.579 3.229 1.00 0.20 C HETATM 1181 C11 CRH A 27 -2.669 -6.639 2.499 1.00 0.19 C HETATM 1182 C12 CRH A 27 -3.136 -6.236 1.244 1.00 0.18 C HETATM 1183 C13 CRH A 27 -5.011 -7.788 1.478 1.00 0.21 C HETATM 1184 C14 CRH A 27 -4.514 -8.143 2.738 1.00 0.21 C HETATM 1185 C15 CRH A 27 -0.301 -3.989 0.126 1.00 0.20 C HETATM 1186 O1 CRH A 27 -6.517 -8.200 -0.169 1.00 0.23 O HETATM 1187 O8 CRH A 27 -2.781 -4.741 -0.668 1.00 0.23 O HETATM 1188 O9 CRH A 27 -4.703 -6.428 -0.522 1.00 0.26 O HETATM 1189 C1' CRH A 27 -6.591 -11.301 3.526 1.00 0.30 C HETATM 1190 C2' CRH A 27 -5.721 -12.022 4.566 1.00 0.32 C HETATM 1191 C3' CRH A 27 -4.942 -13.259 4.130 1.00 0.32 C HETATM 1192 C4' CRH A 27 -4.036 -12.873 2.955 1.00 0.29 C HETATM 1193 C1M CRH A 27 -8.721 -12.278 3.777 1.00 0.44 C HETATM 1194 C4M CRH A 27 -2.940 -11.862 3.306 1.00 0.31 C HETATM 1195 O1' CRH A 27 -7.918 -11.127 4.008 1.00 0.36 O HETATM 1196 O2' CRH A 27 -5.629 -11.602 5.722 1.00 0.40 O HETATM 1197 O3' CRH A 27 -5.798 -14.268 3.591 1.00 0.40 O HETATM 1198 O4' CRH A 27 -3.297 -14.022 2.561 1.00 0.33 O HETATM 0 H4'3 CRH A 27 -3.397 -10.942 3.670 1.00 0.31 H new HETATM 0 H4'2 CRH A 27 -2.296 -12.278 4.080 1.00 0.31 H new HETATM 0 H4'1 CRH A 27 -2.347 -11.646 2.418 1.00 0.31 H new HETATM 0 H153 CRH A 27 -0.018 -3.057 0.615 1.00 0.20 H new HETATM 0 H152 CRH A 27 0.596 -4.563 -0.107 1.00 0.20 H new HETATM 0 H151 CRH A 27 -0.839 -3.767 -0.796 1.00 0.20 H new HETATM 0 H1'3 CRH A 27 -8.770 -12.478 2.707 1.00 0.44 H new HETATM 0 H1'2 CRH A 27 -8.283 -13.136 4.287 1.00 0.44 H new HETATM 0 H1'1 CRH A 27 -9.726 -12.103 4.160 1.00 0.44 H new HETATM 0 HO8 CRH A 27 -3.539 -5.250 -1.023 1.00 0.23 H new HETATM 0 HO4 CRH A 27 -2.628 -13.767 1.892 1.00 0.33 H new HETATM 0 HO3 CRH A 27 -5.297 -14.814 2.950 1.00 0.40 H new HETATM 0 H5 CRH A 27 -1.143 -6.463 3.988 1.00 0.19 H new HETATM 0 H42 CRH A 27 -6.118 -8.478 4.149 1.00 0.25 H new HETATM 0 H41 CRH A 27 -4.687 -9.441 4.460 1.00 0.25 H new HETATM 0 H4' CRH A 27 -4.708 -12.456 2.205 1.00 0.29 H new HETATM 0 H3' CRH A 27 -4.411 -13.624 5.009 1.00 0.32 H new HETATM 0 H3 CRH A 27 -4.976 -10.599 2.425 1.00 0.25 H new HETATM 0 H22 CRH A 27 -7.725 -9.187 2.218 1.00 0.23 H new HETATM 0 H10 CRH A 27 -2.985 -7.881 4.208 1.00 0.20 H new HETATM 0 H1' CRH A 27 -6.746 -11.939 2.656 1.00 0.30 H new HETATM 1220 C1 MDA B 28C -10.759 -11.398 -8.631 1.00 0.30 C HETATM 1221 C2 MDA B 28C -9.658 -12.235 -9.271 1.00 0.31 C HETATM 1222 C3 MDA B 28C -9.011 -11.523 -10.447 1.00 0.32 C HETATM 1223 C4 MDA B 28C -10.096 -11.023 -11.391 1.00 0.34 C HETATM 1224 C5 MDA B 28C -11.180 -10.224 -10.644 1.00 0.36 C HETATM 1225 C6 MDA B 28C -12.249 -9.840 -11.649 1.00 0.42 C HETATM 1226 C3' MDA B 28C -8.112 -12.511 -11.194 1.00 0.36 C HETATM 1227 O5 MDA B 28C -11.734 -11.043 -9.613 1.00 0.36 O HETATM 1228 O3 MDA B 28C -8.284 -10.438 -9.942 1.00 0.30 O HETATM 1229 O4 MDA B 28C -9.539 -10.266 -12.457 1.00 0.37 O HETATM 0 H3'3 MDA B 28C -7.340 -12.882 -10.520 1.00 0.36 H new HETATM 0 H3'2 MDA B 28C -8.711 -13.347 -11.555 1.00 0.36 H new HETATM 0 H3'1 MDA B 28C -7.643 -12.008 -12.040 1.00 0.36 H new HETATM 0 HO4 MDA B 28C -8.764 -9.762 -12.131 1.00 0.37 H new HETATM 0 HO3 MDA B 28C -7.347 -10.514 -10.219 1.00 0.30 H new HETATM 0 H63 MDA B 28C -11.806 -9.231 -12.437 1.00 0.42 H new HETATM 0 H62 MDA B 28C -12.678 -10.742 -12.086 1.00 0.42 H new HETATM 0 H61 MDA B 28C -13.032 -9.272 -11.148 1.00 0.42 H new HETATM 0 H5 MDA B 28C -10.764 -9.326 -10.188 1.00 0.36 H new HETATM 0 H4 MDA B 28C -10.581 -11.899 -11.821 1.00 0.34 H new HETATM 0 H22 MDA B 28C -8.898 -12.466 -8.524 1.00 0.31 H new HETATM 0 H21 MDA B 28C -10.074 -13.185 -9.607 1.00 0.31 H new