USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=46 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 170:sc= -0.0741 USER MOD Set 1.2: B 30CMDA O4 : rot 170:sc= -0.0828 USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 120:sc= -0.689 USER MOD Single : A 5 DT C7 :methyl 150:sc= -3.24! (180deg=-3.24!) USER MOD Single : A 9 DT C7 :methyl -30:sc= -1.47 (180deg=-2.15!) USER MOD Single : A 10 DA O3' : rot 180:sc= 0 USER MOD Single : A 11 DDA O3 : rot -98:sc= 1.05 USER MOD Single : A 11 DDA O4 : rot 28:sc= 0.0172 USER MOD Single : A 12 DDA O4 : rot 26:sc= 0.0279 USER MOD Single : A 13 CRH O3' : rot 164:sc= 0.134 USER MOD Single : A 13 CRH O4' : rot 180:sc= 0.141 USER MOD Single : A 13 CRH O8 : rot 177:sc= 2.01 USER MOD Single : A 14ADDA O4 : rot 29:sc= 0.072 USER MOD Single : A 14BDDL O4 : rot -20:sc= 0.0486 USER MOD Single : A 18CMDA O3 : rot 127:sc= -0.0929 USER MOD Single : A 18CMDA O4 : rot -24:sc= -0.0143 USER MOD Single : A 25 DDA O3 : rot -102:sc= 0.979 USER MOD Single : A 25 DDA O4 : rot 38:sc= 0.0104 USER MOD Single : A 26 DDA O4 : rot 32:sc= 0.00853 USER MOD Single : A 27 CRH O3' : rot 153:sc= 0.0921 USER MOD Single : A 27 CRH O4' : rot -170:sc= 0.714 USER MOD Single : A 27 CRH O8 : rot 178:sc= 1.45 USER MOD Single : A 28ADDA O4 : rot 37:sc= 0.765 USER MOD Single : A 28BDDL O4 : rot -21:sc= 0.0378 USER MOD Single : A 29CMDA O3 : rot 70:sc= -2.21! USER MOD Single : B 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 DT O5' : rot 180:sc= -0.729 USER MOD Single : B 5 DT C7 :methyl 150:sc= -3.22! (180deg=-3.22!) USER MOD Single : B 9 DT C7 :methyl -30:sc= -1.44 (180deg=-2.19!) USER MOD Single : B 10 DA O3' : rot 180:sc= 0 USER MOD Single : B 15 DDA O3 : rot -101:sc= 0.965 USER MOD Single : B 15 DDA O4 : rot 31:sc= 0.0137 USER MOD Single : B 16 DDA O4 : rot 34:sc= 0.00633 USER MOD Single : B 17 CRH O3' : rot 148:sc= 0.0859 USER MOD Single : B 17 CRH O4' : rot -170:sc= 0.736 USER MOD Single : B 17 CRH O8 : rot 160:sc= 1.42 USER MOD Single : B 18ADDA O4 : rot 36:sc= 0.889 USER MOD Single : B 18BDDL O4 : rot -28:sc= 0.0429 USER MOD Single : B 21 DDA O3 : rot -97:sc= 1.05 USER MOD Single : B 21 DDA O4 : rot 29:sc= 0.0158 USER MOD Single : B 22 DDA O4 : rot 33:sc= 0.0361 USER MOD Single : B 23 CRH O3' : rot 155:sc= 0.139 USER MOD Single : B 23 CRH O4' : rot 180:sc= 0.177 USER MOD Single : B 23 CRH O8 : rot -169:sc= 1.91 USER MOD Single : B 24ADDA O4 : rot 24:sc= 0.0772 USER MOD Single : B 24BDDL O4 : rot -25:sc= 0.0525 USER MOD Single : B 28CMDA O3 : rot 127:sc= -0.0558 USER MOD Single : B 28CMDA O4 : rot -26:sc= -0.0209 USER MOD Single : B 30CMDA O3 : rot 71:sc= -2.2! USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -8.996 11.697 -15.000 1.00 1.44 O ATOM 2 C5' DT A 1 -9.038 12.569 -16.140 1.00 1.35 C ATOM 3 C4' DT A 1 -7.652 12.736 -16.778 1.00 1.18 C ATOM 4 O4' DT A 1 -6.706 13.302 -15.851 1.00 1.08 O ATOM 5 C3' DT A 1 -7.036 11.421 -17.266 1.00 1.19 C ATOM 6 O3' DT A 1 -6.302 11.662 -18.476 1.00 1.08 O ATOM 7 C2' DT A 1 -6.155 11.039 -16.110 1.00 1.12 C ATOM 8 C1' DT A 1 -5.639 12.374 -15.605 1.00 1.01 C ATOM 9 N1 DT A 1 -5.395 12.359 -14.142 1.00 0.98 N ATOM 10 C2 DT A 1 -4.099 12.506 -13.688 1.00 0.84 C ATOM 11 O2 DT A 1 -3.121 12.630 -14.418 1.00 0.74 O ATOM 12 N3 DT A 1 -3.941 12.503 -12.328 1.00 0.83 N ATOM 13 C4 DT A 1 -4.917 12.372 -11.378 1.00 0.95 C ATOM 14 O4 DT A 1 -4.594 12.402 -10.193 1.00 0.93 O ATOM 15 C5 DT A 1 -6.249 12.220 -11.923 1.00 1.10 C ATOM 16 C7 DT A 1 -7.454 12.062 -10.986 1.00 1.26 C ATOM 17 C6 DT A 1 -6.440 12.218 -13.260 1.00 1.11 C ATOM 0 H5' DT A 1 -9.420 13.544 -15.838 1.00 1.35 H new ATOM 0 H5'' DT A 1 -9.733 12.169 -16.879 1.00 1.35 H new ATOM 0 H4' DT A 1 -7.831 13.395 -17.628 1.00 1.18 H new ATOM 0 H3' DT A 1 -7.746 10.633 -17.516 1.00 1.19 H new ATOM 0 H2' DT A 1 -6.712 10.506 -15.339 1.00 1.12 H new ATOM 0 H2'' DT A 1 -5.341 10.386 -16.424 1.00 1.12 H new ATOM 0 HO5' DT A 1 -9.296 12.184 -14.204 1.00 1.44 H new ATOM 0 H1' DT A 1 -4.699 12.623 -16.098 1.00 1.01 H new ATOM 0 H3 DT A 1 -2.987 12.611 -11.984 1.00 0.83 H new ATOM 0 H71 DT A 1 -8.342 12.480 -11.461 1.00 1.26 H new ATOM 0 H72 DT A 1 -7.617 11.004 -10.778 1.00 1.26 H new ATOM 0 H73 DT A 1 -7.260 12.589 -10.052 1.00 1.26 H new ATOM 0 H6 DT A 1 -7.442 12.102 -13.647 1.00 1.11 H new ATOM 31 P DA A 2 -5.804 10.450 -19.425 1.00 1.15 P ATOM 32 OP1 DA A 2 -5.409 11.026 -20.732 1.00 1.15 O ATOM 33 OP2 DA A 2 -6.824 9.378 -19.375 1.00 1.38 O ATOM 34 O5' DA A 2 -4.483 9.921 -18.663 1.00 0.98 O ATOM 35 C5' DA A 2 -3.152 10.299 -19.057 1.00 0.90 C ATOM 36 C4' DA A 2 -2.091 9.649 -18.167 1.00 0.75 C ATOM 37 O4' DA A 2 -2.159 10.086 -16.796 1.00 0.66 O ATOM 38 C3' DA A 2 -2.240 8.119 -18.103 1.00 0.70 C ATOM 39 O3' DA A 2 -1.255 7.532 -18.971 1.00 0.73 O ATOM 40 C2' DA A 2 -2.112 7.816 -16.613 1.00 0.62 C ATOM 41 C1' DA A 2 -1.527 9.075 -16.006 1.00 0.56 C ATOM 42 N9 DA A 2 -1.928 9.263 -14.603 1.00 0.51 N ATOM 43 C8 DA A 2 -3.142 9.004 -14.030 1.00 0.56 C ATOM 44 N7 DA A 2 -3.207 9.299 -12.763 1.00 0.51 N ATOM 45 C5 DA A 2 -1.934 9.789 -12.479 1.00 0.45 C ATOM 46 C6 DA A 2 -1.345 10.276 -11.310 1.00 0.40 C ATOM 47 N6 DA A 2 -2.002 10.354 -10.158 1.00 0.42 N ATOM 48 N1 DA A 2 -0.064 10.680 -11.374 1.00 0.36 N ATOM 49 C2 DA A 2 0.593 10.608 -12.529 1.00 0.35 C ATOM 50 N3 DA A 2 0.135 10.167 -13.694 1.00 0.40 N ATOM 51 C4 DA A 2 -1.151 9.769 -13.595 1.00 0.44 C ATOM 0 H5' DA A 2 -3.053 11.383 -19.009 1.00 0.90 H new ATOM 0 H5'' DA A 2 -2.984 10.009 -20.094 1.00 0.90 H new ATOM 0 H4' DA A 2 -1.150 9.948 -18.629 1.00 0.75 H new ATOM 0 H3' DA A 2 -3.179 7.698 -18.462 1.00 0.70 H new ATOM 0 H2' DA A 2 -3.081 7.579 -16.174 1.00 0.62 H new ATOM 0 H2'' DA A 2 -1.465 6.956 -16.439 1.00 0.62 H new ATOM 0 H1' DA A 2 -0.437 9.071 -16.007 1.00 0.56 H new ATOM 0 H8 DA A 2 -3.975 8.591 -14.580 1.00 0.56 H new ATOM 0 H61 DA A 2 -1.534 10.716 -9.327 1.00 0.42 H new ATOM 0 H62 DA A 2 -2.975 10.052 -10.104 1.00 0.42 H new ATOM 0 H2 DA A 2 1.618 10.948 -12.517 1.00 0.35 H new ATOM 63 P DG A 3 -0.692 6.028 -18.831 1.00 0.70 P ATOM 64 OP1 DG A 3 0.149 5.725 -20.009 1.00 0.80 O ATOM 65 OP2 DG A 3 -1.800 5.122 -18.455 1.00 0.73 O ATOM 66 O5' DG A 3 0.290 6.177 -17.574 1.00 0.58 O ATOM 67 C5' DG A 3 1.440 7.036 -17.631 1.00 0.52 C ATOM 68 C4' DG A 3 2.116 7.086 -16.274 1.00 0.43 C ATOM 69 O4' DG A 3 1.207 7.573 -15.263 1.00 0.41 O ATOM 70 C3' DG A 3 2.570 5.698 -15.815 1.00 0.43 C ATOM 71 O3' DG A 3 3.976 5.537 -16.026 1.00 0.45 O ATOM 72 C2' DG A 3 2.169 5.713 -14.356 1.00 0.35 C ATOM 73 C1' DG A 3 1.766 7.130 -14.025 1.00 0.33 C ATOM 74 N9 DG A 3 0.763 7.072 -12.936 1.00 0.30 N ATOM 75 C8 DG A 3 -0.483 6.529 -13.006 1.00 0.34 C ATOM 76 N7 DG A 3 -1.177 6.601 -11.905 1.00 0.34 N ATOM 77 C5 DG A 3 -0.314 7.248 -11.027 1.00 0.28 C ATOM 78 C6 DG A 3 -0.494 7.616 -9.663 1.00 0.26 C ATOM 79 O6 DG A 3 -1.455 7.469 -8.914 1.00 0.29 O ATOM 80 N1 DG A 3 0.616 8.240 -9.163 1.00 0.23 N ATOM 81 C2 DG A 3 1.761 8.487 -9.863 1.00 0.22 C ATOM 82 N2 DG A 3 2.724 9.087 -9.204 1.00 0.22 N ATOM 83 N3 DG A 3 1.952 8.155 -11.132 1.00 0.25 N ATOM 84 C4 DG A 3 0.874 7.537 -11.653 1.00 0.26 C ATOM 0 H5' DG A 3 1.141 8.039 -17.935 1.00 0.52 H new ATOM 0 H5'' DG A 3 2.140 6.671 -18.382 1.00 0.52 H new ATOM 0 H4' DG A 3 2.973 7.749 -16.390 1.00 0.43 H new ATOM 0 H3' DG A 3 2.131 4.859 -16.354 1.00 0.43 H new ATOM 0 H2' DG A 3 1.343 5.025 -14.176 1.00 0.35 H new ATOM 0 H2'' DG A 3 2.997 5.390 -13.725 1.00 0.35 H new ATOM 0 H1' DG A 3 2.560 7.791 -13.678 1.00 0.33 H new ATOM 0 H8 DG A 3 -0.868 6.073 -13.906 1.00 0.34 H new ATOM 0 H1 DG A 3 0.585 8.545 -8.190 1.00 0.23 H new ATOM 0 H21 DG A 3 3.606 9.300 -9.671 1.00 0.22 H new ATOM 0 H22 DG A 3 2.591 9.341 -8.225 1.00 0.22 H new ATOM 96 P DC A 4 4.759 4.171 -15.651 1.00 0.45 P ATOM 97 OP1 DC A 4 6.071 4.198 -16.338 1.00 0.51 O ATOM 98 OP2 DC A 4 3.844 3.026 -15.859 1.00 0.50 O ATOM 99 O5' DC A 4 5.008 4.346 -14.071 1.00 0.39 O ATOM 100 C5' DC A 4 5.915 5.345 -13.586 1.00 0.35 C ATOM 101 C4' DC A 4 5.741 5.586 -12.093 1.00 0.28 C ATOM 102 O4' DC A 4 4.396 5.985 -11.774 1.00 0.25 O ATOM 103 C3' DC A 4 5.983 4.352 -11.227 1.00 0.30 C ATOM 104 O3' DC A 4 7.412 4.220 -11.067 1.00 0.33 O ATOM 105 C2' DC A 4 5.292 4.758 -9.965 1.00 0.28 C ATOM 106 C1' DC A 4 4.158 5.695 -10.387 1.00 0.23 C ATOM 107 N1 DC A 4 2.783 5.212 -10.082 1.00 0.24 N ATOM 108 C2 DC A 4 2.336 5.371 -8.776 1.00 0.23 C ATOM 109 O2 DC A 4 3.049 5.860 -7.906 1.00 0.24 O ATOM 110 N3 DC A 4 1.084 4.967 -8.457 1.00 0.24 N ATOM 111 C4 DC A 4 0.287 4.424 -9.375 1.00 0.27 C ATOM 112 N4 DC A 4 -0.935 4.063 -8.999 1.00 0.30 N ATOM 113 C5 DC A 4 0.723 4.244 -10.729 1.00 0.29 C ATOM 114 C6 DC A 4 1.973 4.652 -11.037 1.00 0.27 C ATOM 0 H5' DC A 4 5.752 6.277 -14.127 1.00 0.35 H new ATOM 0 H5'' DC A 4 6.940 5.034 -13.787 1.00 0.35 H new ATOM 0 H4' DC A 4 6.481 6.357 -11.878 1.00 0.28 H new ATOM 0 H3' DC A 4 5.625 3.394 -11.603 1.00 0.30 H new ATOM 0 H2' DC A 4 4.903 3.888 -9.436 1.00 0.28 H new ATOM 0 H2'' DC A 4 5.982 5.261 -9.287 1.00 0.28 H new ATOM 0 H1' DC A 4 4.179 6.605 -9.787 1.00 0.23 H new ATOM 0 H41 DC A 4 -1.574 3.644 -9.675 1.00 0.30 H new ATOM 0 H42 DC A 4 -1.235 4.205 -8.034 1.00 0.30 H new ATOM 0 H5 DC A 4 0.078 3.800 -11.473 1.00 0.29 H new ATOM 0 H6 DC A 4 2.339 4.536 -12.046 1.00 0.27 H new ATOM 126 P DT A 5 8.195 3.253 -10.021 1.00 0.35 P ATOM 127 OP1 DT A 5 9.411 2.747 -10.697 1.00 0.41 O ATOM 128 OP2 DT A 5 7.217 2.294 -9.454 1.00 0.37 O ATOM 129 O5' DT A 5 8.667 4.255 -8.836 1.00 0.36 O ATOM 130 C5' DT A 5 7.768 4.654 -7.793 1.00 0.31 C ATOM 131 C4' DT A 5 8.208 4.220 -6.404 1.00 0.33 C ATOM 132 O4' DT A 5 7.037 4.352 -5.558 1.00 0.30 O ATOM 133 C3' DT A 5 8.633 2.756 -6.239 1.00 0.36 C ATOM 134 O3' DT A 5 9.573 2.629 -5.161 1.00 0.42 O ATOM 135 C2' DT A 5 7.361 2.026 -5.962 1.00 0.34 C ATOM 136 C1' DT A 5 6.487 3.050 -5.245 1.00 0.29 C ATOM 137 N1 DT A 5 5.071 2.862 -5.657 1.00 0.25 N ATOM 138 C2 DT A 5 4.092 2.941 -4.672 1.00 0.24 C ATOM 139 O2 DT A 5 4.309 3.163 -3.483 1.00 0.27 O ATOM 140 N3 DT A 5 2.805 2.739 -5.103 1.00 0.24 N ATOM 141 C4 DT A 5 2.406 2.470 -6.386 1.00 0.23 C ATOM 142 O4 DT A 5 1.219 2.325 -6.639 1.00 0.26 O ATOM 143 C5 DT A 5 3.463 2.399 -7.343 1.00 0.24 C ATOM 144 C7 DT A 5 3.129 2.052 -8.791 1.00 0.27 C ATOM 145 C6 DT A 5 4.732 2.594 -6.969 1.00 0.25 C ATOM 0 H5' DT A 5 6.781 4.238 -7.998 1.00 0.31 H new ATOM 0 H5'' DT A 5 7.666 5.739 -7.809 1.00 0.31 H new ATOM 0 H4' DT A 5 9.077 4.834 -6.168 1.00 0.33 H new ATOM 0 H3' DT A 5 9.137 2.356 -7.119 1.00 0.36 H new ATOM 0 H2' DT A 5 6.893 1.679 -6.883 1.00 0.34 H new ATOM 0 H2'' DT A 5 7.534 1.147 -5.341 1.00 0.34 H new ATOM 0 H1' DT A 5 6.486 2.936 -4.161 1.00 0.29 H new ATOM 0 H3 DT A 5 2.071 2.795 -4.397 1.00 0.24 H new ATOM 0 H71 DT A 5 3.849 2.530 -9.455 1.00 0.27 H new ATOM 0 H72 DT A 5 3.173 0.971 -8.926 1.00 0.27 H new ATOM 0 H73 DT A 5 2.126 2.407 -9.028 1.00 0.27 H new ATOM 0 H6 DT A 5 5.513 2.540 -7.713 1.00 0.25 H new ATOM 158 P DA A 6 10.190 1.195 -4.737 1.00 0.50 P ATOM 159 OP1 DA A 6 11.365 1.440 -3.870 1.00 0.63 O ATOM 160 OP2 DA A 6 10.338 0.372 -5.958 1.00 0.60 O ATOM 161 O5' DA A 6 9.006 0.541 -3.840 1.00 0.40 O ATOM 162 C5' DA A 6 8.881 0.833 -2.437 1.00 0.33 C ATOM 163 C4' DA A 6 7.896 -0.088 -1.701 1.00 0.24 C ATOM 164 O4' DA A 6 6.527 0.181 -2.070 1.00 0.23 O ATOM 165 C3' DA A 6 8.115 -1.600 -1.894 1.00 0.21 C ATOM 166 O3' DA A 6 8.381 -2.239 -0.636 1.00 0.20 O ATOM 167 C2' DA A 6 6.842 -2.052 -2.561 1.00 0.22 C ATOM 168 C1' DA A 6 5.779 -1.037 -2.165 1.00 0.23 C ATOM 169 N9 DA A 6 4.809 -0.820 -3.255 1.00 0.21 N ATOM 170 C8 DA A 6 5.051 -0.647 -4.595 1.00 0.22 C ATOM 171 N7 DA A 6 3.982 -0.466 -5.310 1.00 0.21 N ATOM 172 C5 DA A 6 2.958 -0.525 -4.374 1.00 0.17 C ATOM 173 C6 DA A 6 1.581 -0.409 -4.492 1.00 0.18 C ATOM 174 N6 DA A 6 1.005 -0.208 -5.666 1.00 0.22 N ATOM 175 N1 DA A 6 0.841 -0.514 -3.378 1.00 0.19 N ATOM 176 C2 DA A 6 1.444 -0.724 -2.210 1.00 0.20 C ATOM 177 N3 DA A 6 2.738 -0.852 -1.975 1.00 0.19 N ATOM 178 C4 DA A 6 3.449 -0.741 -3.120 1.00 0.18 C ATOM 0 H5' DA A 6 8.557 1.867 -2.317 1.00 0.33 H new ATOM 0 H5'' DA A 6 9.862 0.750 -1.969 1.00 0.33 H new ATOM 0 H4' DA A 6 8.097 0.150 -0.656 1.00 0.24 H new ATOM 0 H3' DA A 6 8.984 -1.857 -2.500 1.00 0.21 H new ATOM 0 H2' DA A 6 6.961 -2.090 -3.644 1.00 0.22 H new ATOM 0 H2'' DA A 6 6.565 -3.055 -2.235 1.00 0.22 H new ATOM 0 H1' DA A 6 5.240 -1.353 -1.272 1.00 0.23 H new ATOM 0 H8 DA A 6 6.045 -0.660 -5.018 1.00 0.22 H new ATOM 0 H61 DA A 6 -0.010 -0.126 -5.729 1.00 0.22 H new ATOM 0 H62 DA A 6 1.576 -0.135 -6.508 1.00 0.22 H new ATOM 0 H2 DA A 6 0.796 -0.799 -1.349 1.00 0.20 H new ATOM 190 P DG A 7 8.454 -3.847 -0.470 1.00 0.24 P ATOM 191 OP1 DG A 7 8.979 -4.150 0.881 1.00 0.26 O ATOM 192 OP2 DG A 7 9.096 -4.434 -1.668 1.00 0.30 O ATOM 193 O5' DG A 7 6.893 -4.239 -0.482 1.00 0.27 O ATOM 194 C5' DG A 7 6.095 -3.850 0.644 1.00 0.23 C ATOM 195 C4' DG A 7 4.621 -4.120 0.475 1.00 0.21 C ATOM 196 O4' DG A 7 4.128 -3.388 -0.654 1.00 0.18 O ATOM 197 C3' DG A 7 4.303 -5.580 0.151 1.00 0.24 C ATOM 198 O3' DG A 7 4.000 -6.358 1.317 1.00 0.26 O ATOM 199 C2' DG A 7 3.099 -5.448 -0.709 1.00 0.22 C ATOM 200 C1' DG A 7 2.879 -3.990 -0.987 1.00 0.16 C ATOM 201 N9 DG A 7 2.667 -3.865 -2.433 1.00 0.16 N ATOM 202 C8 DG A 7 3.651 -3.861 -3.354 1.00 0.19 C ATOM 203 N7 DG A 7 3.241 -3.719 -4.586 1.00 0.21 N ATOM 204 C5 DG A 7 1.853 -3.625 -4.452 1.00 0.18 C ATOM 205 C6 DG A 7 0.828 -3.460 -5.434 1.00 0.20 C ATOM 206 O6 DG A 7 0.899 -3.339 -6.653 1.00 0.27 O ATOM 207 N1 DG A 7 -0.419 -3.422 -4.859 1.00 0.17 N ATOM 208 C2 DG A 7 -0.673 -3.526 -3.517 1.00 0.16 C ATOM 209 N2 DG A 7 -1.938 -3.490 -3.159 1.00 0.19 N ATOM 210 N3 DG A 7 0.263 -3.675 -2.590 1.00 0.15 N ATOM 211 C4 DG A 7 1.499 -3.718 -3.128 1.00 0.15 C ATOM 0 H5' DG A 7 6.240 -2.786 0.828 1.00 0.23 H new ATOM 0 H5'' DG A 7 6.451 -4.378 1.528 1.00 0.23 H new ATOM 0 H4' DG A 7 4.166 -3.837 1.424 1.00 0.21 H new ATOM 0 H3' DG A 7 5.144 -6.098 -0.310 1.00 0.24 H new ATOM 0 H2' DG A 7 3.236 -5.996 -1.641 1.00 0.22 H new ATOM 0 H2'' DG A 7 2.228 -5.876 -0.212 1.00 0.22 H new ATOM 0 H1' DG A 7 2.042 -3.547 -0.447 1.00 0.16 H new ATOM 0 H8 DG A 7 4.694 -3.967 -3.094 1.00 0.19 H new ATOM 0 H1 DG A 7 -1.219 -3.307 -5.481 1.00 0.17 H new ATOM 0 H21 DG A 7 -2.191 -3.563 -2.174 1.00 0.19 H new ATOM 0 H22 DG A 7 -2.666 -3.389 -3.867 1.00 0.19 H new ATOM 223 P DC A 8 3.720 -7.952 1.215 1.00 0.29 P ATOM 224 OP1 DC A 8 3.648 -8.476 2.598 1.00 0.35 O ATOM 225 OP2 DC A 8 4.692 -8.534 0.262 1.00 0.36 O ATOM 226 O5' DC A 8 2.243 -8.049 0.553 1.00 0.27 O ATOM 227 C5' DC A 8 1.046 -7.889 1.334 1.00 0.27 C ATOM 228 C4' DC A 8 -0.234 -7.943 0.500 1.00 0.24 C ATOM 229 O4' DC A 8 -0.306 -6.879 -0.460 1.00 0.20 O ATOM 230 C3' DC A 8 -0.410 -9.222 -0.332 1.00 0.27 C ATOM 231 O3' DC A 8 -0.893 -10.314 0.474 1.00 0.33 O ATOM 232 C2' DC A 8 -1.493 -8.730 -1.260 1.00 0.22 C ATOM 233 C1' DC A 8 -1.128 -7.299 -1.562 1.00 0.21 C ATOM 234 N1 DC A 8 -0.456 -7.090 -2.865 1.00 0.19 N ATOM 235 C2 DC A 8 -1.233 -7.036 -4.009 1.00 0.19 C ATOM 236 O2 DC A 8 -2.449 -7.196 -3.964 1.00 0.20 O ATOM 237 N3 DC A 8 -0.624 -6.809 -5.199 1.00 0.23 N ATOM 238 C4 DC A 8 0.696 -6.637 -5.272 1.00 0.25 C ATOM 239 N4 DC A 8 1.241 -6.406 -6.460 1.00 0.29 N ATOM 240 C5 DC A 8 1.510 -6.692 -4.099 1.00 0.24 C ATOM 241 C6 DC A 8 0.893 -6.921 -2.932 1.00 0.22 C ATOM 0 H5' DC A 8 1.089 -6.935 1.860 1.00 0.27 H new ATOM 0 H5'' DC A 8 1.009 -8.670 2.094 1.00 0.27 H new ATOM 0 H4' DC A 8 -1.008 -7.879 1.265 1.00 0.24 H new ATOM 0 H3' DC A 8 0.495 -9.609 -0.801 1.00 0.27 H new ATOM 0 H2' DC A 8 -1.534 -9.327 -2.171 1.00 0.22 H new ATOM 0 H2'' DC A 8 -2.475 -8.796 -0.791 1.00 0.22 H new ATOM 0 H1' DC A 8 -2.034 -6.702 -1.663 1.00 0.21 H new ATOM 0 H41 DC A 8 2.249 -6.271 -6.541 1.00 0.29 H new ATOM 0 H42 DC A 8 0.652 -6.363 -7.292 1.00 0.29 H new ATOM 0 H5 DC A 8 2.580 -6.554 -4.151 1.00 0.24 H new ATOM 0 H6 DC A 8 1.478 -6.973 -2.026 1.00 0.22 H new ATOM 253 P DT A 9 -1.383 -11.705 -0.202 1.00 0.33 P ATOM 254 OP1 DT A 9 -1.826 -12.642 0.854 1.00 0.43 O ATOM 255 OP2 DT A 9 -0.370 -12.131 -1.193 1.00 0.39 O ATOM 256 O5' DT A 9 -2.697 -11.240 -1.014 1.00 0.29 O ATOM 257 C5' DT A 9 -3.946 -10.872 -0.394 1.00 0.27 C ATOM 258 C4' DT A 9 -5.090 -11.163 -1.357 1.00 0.25 C ATOM 259 O4' DT A 9 -5.017 -10.369 -2.552 1.00 0.25 O ATOM 260 C3' DT A 9 -5.112 -12.615 -1.747 1.00 0.27 C ATOM 261 O3' DT A 9 -6.460 -13.047 -1.526 1.00 0.31 O ATOM 262 C2' DT A 9 -4.671 -12.603 -3.163 1.00 0.26 C ATOM 263 C1' DT A 9 -5.017 -11.230 -3.693 1.00 0.22 C ATOM 264 N1 DT A 9 -3.900 -10.793 -4.555 1.00 0.24 N ATOM 265 C2 DT A 9 -4.136 -10.394 -5.855 1.00 0.28 C ATOM 266 O2 DT A 9 -5.247 -10.359 -6.373 1.00 0.29 O ATOM 267 N3 DT A 9 -3.021 -10.022 -6.566 1.00 0.33 N ATOM 268 C4 DT A 9 -1.722 -10.014 -6.112 1.00 0.35 C ATOM 269 O4 DT A 9 -0.832 -9.646 -6.870 1.00 0.40 O ATOM 270 C5 DT A 9 -1.567 -10.447 -4.744 1.00 0.31 C ATOM 271 C7 DT A 9 -0.190 -10.529 -4.085 1.00 0.36 C ATOM 272 C6 DT A 9 -2.638 -10.809 -4.032 1.00 0.27 C ATOM 0 H5' DT A 9 -3.937 -9.814 -0.131 1.00 0.27 H new ATOM 0 H5'' DT A 9 -4.084 -11.430 0.532 1.00 0.27 H new ATOM 0 H4' DT A 9 -6.005 -10.905 -0.823 1.00 0.25 H new ATOM 0 H3' DT A 9 -4.470 -13.301 -1.195 1.00 0.27 H new ATOM 0 H2' DT A 9 -3.601 -12.793 -3.240 1.00 0.26 H new ATOM 0 H2'' DT A 9 -5.175 -13.381 -3.736 1.00 0.26 H new ATOM 0 H1' DT A 9 -5.962 -11.220 -4.235 1.00 0.22 H new ATOM 0 H3 DT A 9 -3.171 -9.721 -7.529 1.00 0.33 H new ATOM 0 H71 DT A 9 0.563 -10.751 -4.841 1.00 0.36 H new ATOM 0 H72 DT A 9 0.043 -9.576 -3.610 1.00 0.36 H new ATOM 0 H73 DT A 9 -0.193 -11.318 -3.333 1.00 0.36 H new ATOM 0 H6 DT A 9 -2.501 -11.125 -3.008 1.00 0.27 H new ATOM 285 P DA A 10 -6.970 -14.546 -1.794 1.00 0.36 P ATOM 286 OP1 DA A 10 -8.385 -14.636 -1.373 1.00 0.43 O ATOM 287 OP2 DA A 10 -5.972 -15.494 -1.252 1.00 0.50 O ATOM 288 O5' DA A 10 -6.902 -14.611 -3.403 1.00 0.33 O ATOM 289 C5' DA A 10 -7.791 -13.876 -4.261 1.00 0.26 C ATOM 290 C4' DA A 10 -7.351 -14.006 -5.712 1.00 0.26 C ATOM 291 O4' DA A 10 -6.072 -13.408 -5.898 1.00 0.31 O ATOM 292 C3' DA A 10 -7.140 -15.477 -6.104 1.00 0.28 C ATOM 293 O3' DA A 10 -8.288 -16.077 -6.710 1.00 0.35 O ATOM 294 C2' DA A 10 -5.911 -15.440 -6.998 1.00 0.28 C ATOM 295 C1' DA A 10 -5.584 -13.963 -7.115 1.00 0.31 C ATOM 296 N9 DA A 10 -4.164 -13.644 -7.136 1.00 0.37 N ATOM 297 C8 DA A 10 -3.275 -13.843 -6.137 1.00 0.43 C ATOM 298 N7 DA A 10 -2.065 -13.432 -6.411 1.00 0.52 N ATOM 299 C5 DA A 10 -2.186 -12.922 -7.707 1.00 0.53 C ATOM 300 C6 DA A 10 -1.281 -12.327 -8.601 1.00 0.63 C ATOM 301 N6 DA A 10 0.007 -12.110 -8.353 1.00 0.72 N ATOM 302 N1 DA A 10 -1.759 -11.949 -9.792 1.00 0.64 N ATOM 303 C2 DA A 10 -3.037 -12.139 -10.091 1.00 0.55 C ATOM 304 N3 DA A 10 -3.980 -12.680 -9.345 1.00 0.46 N ATOM 305 C4 DA A 10 -3.472 -13.053 -8.149 1.00 0.44 C ATOM 0 H5' DA A 10 -7.803 -12.826 -3.970 1.00 0.26 H new ATOM 0 H5'' DA A 10 -8.809 -14.250 -4.147 1.00 0.26 H new ATOM 0 H4' DA A 10 -8.132 -13.533 -6.307 1.00 0.26 H new ATOM 0 H3' DA A 10 -6.989 -16.121 -5.237 1.00 0.28 H new ATOM 0 H2' DA A 10 -5.083 -15.998 -6.561 1.00 0.28 H new ATOM 0 H2'' DA A 10 -6.114 -15.882 -7.973 1.00 0.28 H new ATOM 0 HO3' DA A 10 -8.089 -17.009 -6.937 1.00 0.35 H new ATOM 0 H1' DA A 10 -6.008 -13.592 -8.048 1.00 0.31 H new ATOM 0 H8 DA A 10 -3.541 -14.301 -5.196 1.00 0.43 H new ATOM 0 H61 DA A 10 0.596 -11.671 -9.061 1.00 0.72 H new ATOM 0 H62 DA A 10 0.406 -12.383 -7.455 1.00 0.72 H new ATOM 0 H2 DA A 10 -3.345 -11.808 -11.072 1.00 0.55 H new TER 318 DA A 10 ATOM 319 O5' DT B 1 1.919 -10.849 -17.385 1.00 1.43 O ATOM 320 C5' DT B 1 1.306 -11.828 -18.237 1.00 1.35 C ATOM 321 C4' DT B 1 -0.183 -12.013 -17.910 1.00 1.19 C ATOM 322 O4' DT B 1 -0.378 -12.455 -16.554 1.00 1.07 O ATOM 323 C3' DT B 1 -1.010 -10.732 -18.062 1.00 1.18 C ATOM 324 O3' DT B 1 -2.310 -11.065 -18.570 1.00 1.08 O ATOM 325 C2' DT B 1 -1.043 -10.210 -16.652 1.00 1.13 C ATOM 326 C1' DT B 1 -1.117 -11.473 -15.813 1.00 1.00 C ATOM 327 N1 DT B 1 -0.445 -11.309 -14.501 1.00 0.97 N ATOM 328 C2 DT B 1 -1.214 -11.370 -13.354 1.00 0.83 C ATOM 329 O2 DT B 1 -2.430 -11.534 -13.348 1.00 0.76 O ATOM 330 N3 DT B 1 -0.534 -11.232 -12.175 1.00 0.84 N ATOM 331 C4 DT B 1 0.810 -11.040 -12.007 1.00 0.94 C ATOM 332 O4 DT B 1 1.253 -10.946 -10.864 1.00 0.94 O ATOM 333 C5 DT B 1 1.553 -10.984 -13.247 1.00 1.09 C ATOM 334 C7 DT B 1 3.072 -10.774 -13.227 1.00 1.27 C ATOM 335 C6 DT B 1 0.914 -11.118 -14.429 1.00 1.11 C ATOM 0 H5' DT B 1 1.824 -12.781 -18.128 1.00 1.35 H new ATOM 0 H5'' DT B 1 1.415 -11.524 -19.278 1.00 1.35 H new ATOM 0 H4' DT B 1 -0.520 -12.757 -18.632 1.00 1.19 H new ATOM 0 H3' DT B 1 -0.613 -9.995 -18.760 1.00 1.18 H new ATOM 0 H2' DT B 1 -0.154 -9.624 -16.419 1.00 1.13 H new ATOM 0 H2'' DT B 1 -1.904 -9.564 -16.483 1.00 1.13 H new ATOM 0 HO5' DT B 1 2.866 -10.758 -17.620 1.00 1.43 H new ATOM 0 H1' DT B 1 -2.157 -11.737 -15.624 1.00 1.00 H new ATOM 0 H3 DT B 1 -1.093 -11.277 -11.323 1.00 0.84 H new ATOM 0 H71 DT B 1 3.518 -11.264 -14.092 1.00 1.27 H new ATOM 0 H72 DT B 1 3.292 -9.707 -13.260 1.00 1.27 H new ATOM 0 H73 DT B 1 3.486 -11.202 -12.314 1.00 1.27 H new ATOM 0 H6 DT B 1 1.487 -11.074 -15.343 1.00 1.11 H new ATOM 349 P DA B 2 -3.311 -9.937 -19.150 1.00 1.15 P ATOM 350 OP1 DA B 2 -4.385 -10.622 -19.904 1.00 1.17 O ATOM 351 OP2 DA B 2 -2.496 -8.897 -19.819 1.00 1.39 O ATOM 352 O5' DA B 2 -3.939 -9.292 -17.809 1.00 0.99 O ATOM 353 C5' DA B 2 -5.231 -9.664 -17.299 1.00 0.92 C ATOM 354 C4' DA B 2 -5.578 -8.897 -16.020 1.00 0.75 C ATOM 355 O4' DA B 2 -4.695 -9.202 -14.924 1.00 0.66 O ATOM 356 C3' DA B 2 -5.469 -7.374 -16.205 1.00 0.71 C ATOM 357 O3' DA B 2 -6.794 -6.843 -16.372 1.00 0.73 O ATOM 358 C2' DA B 2 -4.698 -6.924 -14.967 1.00 0.63 C ATOM 359 C1' DA B 2 -4.768 -8.099 -14.015 1.00 0.57 C ATOM 360 N9 DA B 2 -3.606 -8.164 -13.113 1.00 0.52 N ATOM 361 C8 DA B 2 -2.299 -7.890 -13.399 1.00 0.56 C ATOM 362 N7 DA B 2 -1.485 -8.063 -12.396 1.00 0.52 N ATOM 363 C5 DA B 2 -2.325 -8.482 -11.368 1.00 0.44 C ATOM 364 C6 DA B 2 -2.091 -8.834 -10.035 1.00 0.40 C ATOM 365 N6 DA B 2 -0.877 -8.821 -9.498 1.00 0.44 N ATOM 366 N1 DA B 2 -3.145 -9.201 -9.289 1.00 0.35 N ATOM 367 C2 DA B 2 -4.362 -9.220 -9.829 1.00 0.34 C ATOM 368 N3 DA B 2 -4.698 -8.910 -11.074 1.00 0.38 N ATOM 369 C4 DA B 2 -3.619 -8.545 -11.797 1.00 0.43 C ATOM 0 H5' DA B 2 -5.248 -10.735 -17.097 1.00 0.92 H new ATOM 0 H5'' DA B 2 -5.991 -9.471 -18.057 1.00 0.92 H new ATOM 0 H4' DA B 2 -6.600 -9.208 -15.802 1.00 0.75 H new ATOM 0 H3' DA B 2 -4.940 -7.020 -17.090 1.00 0.71 H new ATOM 0 H2' DA B 2 -3.665 -6.676 -15.213 1.00 0.63 H new ATOM 0 H2'' DA B 2 -5.144 -6.032 -14.527 1.00 0.63 H new ATOM 0 H1' DA B 2 -5.646 -8.061 -13.370 1.00 0.57 H new ATOM 0 H8 DA B 2 -1.968 -7.559 -14.372 1.00 0.56 H new ATOM 0 H61 DA B 2 -0.749 -9.085 -8.521 1.00 0.44 H new ATOM 0 H62 DA B 2 -0.073 -8.547 -10.062 1.00 0.44 H new ATOM 0 H2 DA B 2 -5.169 -9.523 -9.178 1.00 0.34 H new ATOM 381 P DG B 3 -7.213 -5.315 -16.071 1.00 0.69 P ATOM 382 OP1 DG B 3 -8.598 -5.100 -16.542 1.00 0.79 O ATOM 383 OP2 DG B 3 -6.128 -4.414 -16.517 1.00 0.71 O ATOM 384 O5' DG B 3 -7.252 -5.311 -14.469 1.00 0.58 O ATOM 385 C5' DG B 3 -8.182 -6.134 -13.750 1.00 0.52 C ATOM 386 C4' DG B 3 -7.920 -6.031 -12.259 1.00 0.44 C ATOM 387 O4' DG B 3 -6.575 -6.446 -11.944 1.00 0.40 O ATOM 388 C3' DG B 3 -8.057 -4.591 -11.758 1.00 0.42 C ATOM 389 O3' DG B 3 -9.320 -4.408 -11.108 1.00 0.43 O ATOM 390 C2' DG B 3 -6.870 -4.478 -10.827 1.00 0.36 C ATOM 391 C1' DG B 3 -6.304 -5.868 -10.665 1.00 0.31 C ATOM 392 N9 DG B 3 -4.853 -5.737 -10.396 1.00 0.28 N ATOM 393 C8 DG B 3 -3.910 -5.244 -11.243 1.00 0.33 C ATOM 394 N7 DG B 3 -2.696 -5.231 -10.767 1.00 0.32 N ATOM 395 C5 DG B 3 -2.848 -5.761 -9.491 1.00 0.27 C ATOM 396 C6 DG B 3 -1.882 -6.002 -8.472 1.00 0.25 C ATOM 397 O6 DG B 3 -0.669 -5.812 -8.458 1.00 0.28 O ATOM 398 N1 DG B 3 -2.459 -6.538 -7.354 1.00 0.24 N ATOM 399 C2 DG B 3 -3.787 -6.815 -7.211 1.00 0.22 C ATOM 400 N2 DG B 3 -4.153 -7.317 -6.054 1.00 0.22 N ATOM 401 N3 DG B 3 -4.705 -6.602 -8.144 1.00 0.23 N ATOM 402 C4 DG B 3 -4.166 -6.072 -9.258 1.00 0.25 C ATOM 0 H5' DG B 3 -8.089 -7.171 -14.073 1.00 0.52 H new ATOM 0 H5'' DG B 3 -9.203 -5.822 -13.971 1.00 0.52 H new ATOM 0 H4' DG B 3 -8.657 -6.674 -11.779 1.00 0.44 H new ATOM 0 H3' DG B 3 -8.049 -3.822 -12.531 1.00 0.42 H new ATOM 0 H2' DG B 3 -6.120 -3.802 -11.238 1.00 0.36 H new ATOM 0 H2'' DG B 3 -7.173 -4.070 -9.863 1.00 0.36 H new ATOM 0 H1' DG B 3 -6.715 -6.467 -9.852 1.00 0.31 H new ATOM 0 H8 DG B 3 -4.149 -4.890 -12.235 1.00 0.33 H new ATOM 0 H1 DG B 3 -1.848 -6.747 -6.565 1.00 0.24 H new ATOM 0 H21 DG B 3 -5.132 -7.546 -5.884 1.00 0.22 H new ATOM 0 H22 DG B 3 -3.458 -7.478 -5.325 1.00 0.22 H new ATOM 414 P DC B 4 -9.770 -2.987 -10.476 1.00 0.44 P ATOM 415 OP1 DC B 4 -11.233 -3.038 -10.246 1.00 0.53 O ATOM 416 OP2 DC B 4 -9.194 -1.898 -11.296 1.00 0.47 O ATOM 417 O5' DC B 4 -9.028 -3.000 -9.049 1.00 0.38 O ATOM 418 C5' DC B 4 -9.438 -3.917 -8.026 1.00 0.34 C ATOM 419 C4' DC B 4 -8.405 -4.018 -6.913 1.00 0.28 C ATOM 420 O4' DC B 4 -7.121 -4.427 -7.417 1.00 0.27 O ATOM 421 C3' DC B 4 -8.125 -2.700 -6.196 1.00 0.29 C ATOM 422 O3' DC B 4 -9.183 -2.506 -5.234 1.00 0.33 O ATOM 423 C2' DC B 4 -6.808 -3.004 -5.558 1.00 0.28 C ATOM 424 C1' DC B 4 -6.115 -4.012 -6.478 1.00 0.23 C ATOM 425 N1 DC B 4 -4.845 -3.546 -7.096 1.00 0.22 N ATOM 426 C2 DC B 4 -3.705 -3.592 -6.303 1.00 0.22 C ATOM 427 O2 DC B 4 -3.747 -3.971 -5.137 1.00 0.25 O ATOM 428 N3 DC B 4 -2.522 -3.200 -6.830 1.00 0.24 N ATOM 429 C4 DC B 4 -2.442 -2.773 -8.088 1.00 0.26 C ATOM 430 N4 DC B 4 -1.248 -2.416 -8.547 1.00 0.30 N ATOM 431 C5 DC B 4 -3.601 -2.711 -8.929 1.00 0.28 C ATOM 432 C6 DC B 4 -4.778 -3.107 -8.394 1.00 0.27 C ATOM 0 H5' DC B 4 -9.599 -4.902 -8.464 1.00 0.34 H new ATOM 0 H5'' DC B 4 -10.392 -3.594 -7.609 1.00 0.34 H new ATOM 0 H4' DC B 4 -8.849 -4.740 -6.228 1.00 0.28 H new ATOM 0 H3' DC B 4 -8.091 -1.794 -6.802 1.00 0.29 H new ATOM 0 H2' DC B 4 -6.209 -2.100 -5.449 1.00 0.28 H new ATOM 0 H2'' DC B 4 -6.945 -3.418 -4.559 1.00 0.28 H new ATOM 0 H1' DC B 4 -5.745 -4.858 -5.899 1.00 0.23 H new ATOM 0 H41 DC B 4 -1.149 -2.084 -9.506 1.00 0.30 H new ATOM 0 H42 DC B 4 -0.430 -2.474 -7.940 1.00 0.30 H new ATOM 0 H5 DC B 4 -3.537 -2.362 -9.949 1.00 0.28 H new ATOM 0 H6 DC B 4 -5.675 -3.077 -8.995 1.00 0.27 H new ATOM 444 P DT B 5 -9.225 -1.418 -4.027 1.00 0.34 P ATOM 445 OP1 DT B 5 -10.619 -0.941 -3.895 1.00 0.41 O ATOM 446 OP2 DT B 5 -8.132 -0.440 -4.246 1.00 0.38 O ATOM 447 O5' DT B 5 -8.869 -2.285 -2.702 1.00 0.35 O ATOM 448 C5' DT B 5 -7.514 -2.611 -2.363 1.00 0.31 C ATOM 449 C4' DT B 5 -7.058 -2.030 -1.036 1.00 0.31 C ATOM 450 O4' DT B 5 -5.611 -2.117 -1.041 1.00 0.31 O ATOM 451 C3' DT B 5 -7.349 -0.544 -0.793 1.00 0.34 C ATOM 452 O3' DT B 5 -7.469 -0.283 0.614 1.00 0.42 O ATOM 453 C2' DT B 5 -6.184 0.168 -1.396 1.00 0.33 C ATOM 454 C1' DT B 5 -5.024 -0.808 -1.243 1.00 0.28 C ATOM 455 N1 DT B 5 -4.134 -0.707 -2.431 1.00 0.25 N ATOM 456 C2 DT B 5 -2.760 -0.721 -2.216 1.00 0.24 C ATOM 457 O2 DT B 5 -2.223 -0.820 -1.114 1.00 0.26 O ATOM 458 N3 DT B 5 -1.986 -0.603 -3.344 1.00 0.24 N ATOM 459 C4 DT B 5 -2.435 -0.473 -4.631 1.00 0.25 C ATOM 460 O4 DT B 5 -1.635 -0.391 -5.552 1.00 0.26 O ATOM 461 C5 DT B 5 -3.856 -0.460 -4.777 1.00 0.26 C ATOM 462 C7 DT B 5 -4.457 -0.266 -6.165 1.00 0.29 C ATOM 463 C6 DT B 5 -4.648 -0.579 -3.706 1.00 0.25 C ATOM 0 H5' DT B 5 -6.855 -2.250 -3.153 1.00 0.31 H new ATOM 0 H5'' DT B 5 -7.408 -3.695 -2.330 1.00 0.31 H new ATOM 0 H4' DT B 5 -7.598 -2.589 -0.272 1.00 0.31 H new ATOM 0 H3' DT B 5 -8.289 -0.215 -1.236 1.00 0.34 H new ATOM 0 H2' DT B 5 -6.365 0.410 -2.443 1.00 0.33 H new ATOM 0 H2'' DT B 5 -5.983 1.108 -0.882 1.00 0.33 H new ATOM 0 H1' DT B 5 -4.384 -0.588 -0.388 1.00 0.28 H new ATOM 0 H3 DT B 5 -0.975 -0.613 -3.210 1.00 0.24 H new ATOM 0 H71 DT B 5 -5.415 -0.782 -6.222 1.00 0.29 H new ATOM 0 H72 DT B 5 -4.606 0.798 -6.352 1.00 0.29 H new ATOM 0 H73 DT B 5 -3.780 -0.675 -6.915 1.00 0.29 H new ATOM 0 H6 DT B 5 -5.719 -0.575 -3.842 1.00 0.25 H new ATOM 476 P DA B 6 -7.760 1.204 1.180 1.00 0.49 P ATOM 477 OP1 DA B 6 -8.182 1.082 2.594 1.00 0.60 O ATOM 478 OP2 DA B 6 -8.630 1.911 0.213 1.00 0.59 O ATOM 479 O5' DA B 6 -6.296 1.903 1.132 1.00 0.39 O ATOM 480 C5' DA B 6 -5.354 1.746 2.208 1.00 0.33 C ATOM 481 C4' DA B 6 -4.155 2.701 2.121 1.00 0.25 C ATOM 482 O4' DA B 6 -3.264 2.354 1.040 1.00 0.27 O ATOM 483 C3' DA B 6 -4.493 4.194 1.950 1.00 0.23 C ATOM 484 O3' DA B 6 -3.981 4.960 3.054 1.00 0.23 O ATOM 485 C2' DA B 6 -3.879 4.537 0.619 1.00 0.24 C ATOM 486 C1' DA B 6 -2.756 3.532 0.404 1.00 0.24 C ATOM 487 N9 DA B 6 -2.616 3.181 -1.021 1.00 0.22 N ATOM 488 C8 DA B 6 -3.601 2.885 -1.933 1.00 0.25 C ATOM 489 N7 DA B 6 -3.159 2.603 -3.121 1.00 0.24 N ATOM 490 C5 DA B 6 -1.781 2.719 -2.985 1.00 0.19 C ATOM 491 C6 DA B 6 -0.740 2.548 -3.886 1.00 0.19 C ATOM 492 N6 DA B 6 -0.967 2.217 -5.147 1.00 0.24 N ATOM 493 N1 DA B 6 0.514 2.737 -3.444 1.00 0.19 N ATOM 494 C2 DA B 6 0.714 3.078 -2.175 1.00 0.18 C ATOM 495 N3 DA B 6 -0.192 3.270 -1.232 1.00 0.18 N ATOM 496 C4 DA B 6 -1.440 3.071 -1.713 1.00 0.18 C ATOM 0 H5' DA B 6 -4.990 0.719 2.213 1.00 0.33 H new ATOM 0 H5'' DA B 6 -5.868 1.907 3.156 1.00 0.33 H new ATOM 0 H4' DA B 6 -3.689 2.571 3.098 1.00 0.25 H new ATOM 0 H3' DA B 6 -5.559 4.420 1.956 1.00 0.23 H new ATOM 0 H2' DA B 6 -4.618 4.473 -0.180 1.00 0.24 H new ATOM 0 H2'' DA B 6 -3.495 5.557 0.618 1.00 0.24 H new ATOM 0 H1' DA B 6 -1.803 3.915 0.768 1.00 0.24 H new ATOM 0 H8 DA B 6 -4.652 2.887 -1.683 1.00 0.25 H new ATOM 0 H61 DA B 6 -0.185 2.097 -5.791 1.00 0.24 H new ATOM 0 H62 DA B 6 -1.924 2.082 -5.475 1.00 0.24 H new ATOM 0 H2 DA B 6 1.743 3.215 -1.878 1.00 0.18 H new ATOM 508 P DG B 7 -3.993 6.578 3.073 1.00 0.24 P ATOM 509 OP1 DG B 7 -3.623 7.028 4.434 1.00 0.30 O ATOM 510 OP2 DG B 7 -5.238 7.065 2.440 1.00 0.33 O ATOM 511 O5' DG B 7 -2.756 6.916 2.101 1.00 0.27 O ATOM 512 C5' DG B 7 -1.435 6.613 2.564 1.00 0.24 C ATOM 513 C4' DG B 7 -0.358 6.819 1.528 1.00 0.26 C ATOM 514 O4' DG B 7 -0.606 5.966 0.405 1.00 0.22 O ATOM 515 C3' DG B 7 -0.341 8.229 0.940 1.00 0.27 C ATOM 516 O3' DG B 7 0.571 9.106 1.616 1.00 0.28 O ATOM 517 C2' DG B 7 0.122 7.977 -0.451 1.00 0.26 C ATOM 518 C1' DG B 7 0.180 6.492 -0.662 1.00 0.21 C ATOM 519 N9 DG B 7 -0.502 6.221 -1.930 1.00 0.20 N ATOM 520 C8 DG B 7 -1.840 6.159 -2.082 1.00 0.24 C ATOM 521 N7 DG B 7 -2.236 5.884 -3.297 1.00 0.25 N ATOM 522 C5 DG B 7 -1.037 5.760 -4.003 1.00 0.20 C ATOM 523 C6 DG B 7 -0.791 5.468 -5.380 1.00 0.20 C ATOM 524 O6 DG B 7 -1.567 5.233 -6.301 1.00 0.26 O ATOM 525 N1 DG B 7 0.555 5.446 -5.657 1.00 0.17 N ATOM 526 C2 DG B 7 1.551 5.671 -4.745 1.00 0.16 C ATOM 527 N2 DG B 7 2.783 5.630 -5.206 1.00 0.20 N ATOM 528 N3 DG B 7 1.345 5.939 -3.463 1.00 0.16 N ATOM 529 C4 DG B 7 0.029 5.969 -3.164 1.00 0.17 C ATOM 0 H5' DG B 7 -1.408 5.576 2.900 1.00 0.24 H new ATOM 0 H5'' DG B 7 -1.214 7.235 3.431 1.00 0.24 H new ATOM 0 H4' DG B 7 0.580 6.615 2.044 1.00 0.26 H new ATOM 0 H3' DG B 7 -1.308 8.726 1.022 1.00 0.27 H new ATOM 0 H2' DG B 7 -0.558 8.437 -1.168 1.00 0.26 H new ATOM 0 H2'' DG B 7 1.104 8.423 -0.612 1.00 0.26 H new ATOM 0 H1' DG B 7 1.187 6.076 -0.684 1.00 0.21 H new ATOM 0 H8 DG B 7 -2.529 6.323 -1.266 1.00 0.24 H new ATOM 0 H1 DG B 7 0.834 5.246 -6.618 1.00 0.17 H new ATOM 0 H21 DG B 7 3.569 5.790 -4.576 1.00 0.20 H new ATOM 0 H22 DG B 7 2.952 5.439 -6.194 1.00 0.20 H new ATOM 541 P DC B 8 0.684 10.672 1.214 1.00 0.32 P ATOM 542 OP1 DC B 8 1.545 11.325 2.227 1.00 0.37 O ATOM 543 OP2 DC B 8 -0.682 11.190 0.973 1.00 0.38 O ATOM 544 O5' DC B 8 1.476 10.658 -0.201 1.00 0.30 O ATOM 545 C5' DC B 8 2.907 10.535 -0.270 1.00 0.29 C ATOM 546 C4' DC B 8 3.441 10.468 -1.701 1.00 0.28 C ATOM 547 O4' DC B 8 2.964 9.315 -2.409 1.00 0.27 O ATOM 548 C3' DC B 8 3.048 11.654 -2.595 1.00 0.29 C ATOM 549 O3' DC B 8 3.880 12.804 -2.343 1.00 0.33 O ATOM 550 C2' DC B 8 3.384 11.042 -3.932 1.00 0.24 C ATOM 551 C1' DC B 8 2.958 9.600 -3.818 1.00 0.20 C ATOM 552 N1 DC B 8 1.650 9.287 -4.440 1.00 0.18 N ATOM 553 C2 DC B 8 1.600 9.098 -5.810 1.00 0.18 C ATOM 554 O2 DC B 8 2.598 9.223 -6.510 1.00 0.22 O ATOM 555 N3 DC B 8 0.411 8.775 -6.378 1.00 0.21 N ATOM 556 C4 DC B 8 -0.690 8.641 -5.637 1.00 0.24 C ATOM 557 N4 DC B 8 -1.825 8.312 -6.241 1.00 0.30 N ATOM 558 C5 DC B 8 -0.651 8.835 -4.222 1.00 0.24 C ATOM 559 C6 DC B 8 0.530 9.157 -3.678 1.00 0.22 C ATOM 0 H5' DC B 8 3.214 9.637 0.267 1.00 0.29 H new ATOM 0 H5'' DC B 8 3.362 11.383 0.241 1.00 0.29 H new ATOM 0 H4' DC B 8 4.519 10.454 -1.541 1.00 0.28 H new ATOM 0 H3' DC B 8 2.029 12.021 -2.470 1.00 0.29 H new ATOM 0 H2' DC B 8 2.856 11.547 -4.741 1.00 0.24 H new ATOM 0 H2'' DC B 8 4.450 11.123 -4.147 1.00 0.24 H new ATOM 0 H1' DC B 8 3.647 8.968 -4.378 1.00 0.20 H new ATOM 0 H41 DC B 8 -2.680 8.204 -5.696 1.00 0.30 H new ATOM 0 H42 DC B 8 -1.842 8.167 -7.251 1.00 0.30 H new ATOM 0 H5 DC B 8 -1.538 8.726 -3.615 1.00 0.24 H new ATOM 0 H6 DC B 8 0.595 9.317 -2.612 1.00 0.22 H new ATOM 571 P DT B 9 3.830 14.105 -3.310 1.00 0.34 P ATOM 572 OP1 DT B 9 4.783 15.125 -2.818 1.00 0.41 O ATOM 573 OP2 DT B 9 2.413 14.466 -3.540 1.00 0.43 O ATOM 574 O5' DT B 9 4.418 13.522 -4.692 1.00 0.31 O ATOM 575 C5' DT B 9 5.803 13.177 -4.902 1.00 0.27 C ATOM 576 C4' DT B 9 6.144 13.336 -6.378 1.00 0.24 C ATOM 577 O4' DT B 9 5.401 12.433 -7.213 1.00 0.25 O ATOM 578 C3' DT B 9 5.884 14.743 -6.843 1.00 0.28 C ATOM 579 O3' DT B 9 7.085 15.150 -7.507 1.00 0.32 O ATOM 580 C2' DT B 9 4.689 14.608 -7.712 1.00 0.27 C ATOM 581 C1' DT B 9 4.696 13.179 -8.209 1.00 0.22 C ATOM 582 N1 DT B 9 3.301 12.697 -8.193 1.00 0.23 N ATOM 583 C2 DT B 9 2.732 12.167 -9.333 1.00 0.26 C ATOM 584 O2 DT B 9 3.319 12.047 -10.402 1.00 0.29 O ATOM 585 N3 DT B 9 1.425 11.764 -9.204 1.00 0.30 N ATOM 586 C4 DT B 9 0.650 11.840 -8.070 1.00 0.33 C ATOM 587 O4 DT B 9 -0.503 11.430 -8.112 1.00 0.39 O ATOM 588 C5 DT B 9 1.323 12.410 -6.925 1.00 0.32 C ATOM 589 C7 DT B 9 0.603 12.599 -5.590 1.00 0.36 C ATOM 590 C6 DT B 9 2.595 12.804 -7.028 1.00 0.28 C ATOM 0 H5' DT B 9 5.986 12.151 -4.583 1.00 0.27 H new ATOM 0 H5'' DT B 9 6.445 13.818 -4.298 1.00 0.27 H new ATOM 0 H4' DT B 9 7.204 13.101 -6.469 1.00 0.24 H new ATOM 0 H3' DT B 9 5.673 15.500 -6.087 1.00 0.28 H new ATOM 0 H2' DT B 9 3.776 14.824 -7.157 1.00 0.27 H new ATOM 0 H2'' DT B 9 4.730 15.311 -8.544 1.00 0.27 H new ATOM 0 H1' DT B 9 5.134 13.087 -9.203 1.00 0.22 H new ATOM 0 H3 DT B 9 0.984 11.368 -10.034 1.00 0.30 H new ATOM 0 H71 DT B 9 -0.458 12.769 -5.770 1.00 0.36 H new ATOM 0 H72 DT B 9 0.729 11.705 -4.979 1.00 0.36 H new ATOM 0 H73 DT B 9 1.025 13.458 -5.067 1.00 0.36 H new ATOM 0 H6 DT B 9 3.083 13.222 -6.160 1.00 0.28 H new ATOM 603 P DA B 10 7.288 16.600 -8.169 1.00 0.35 P ATOM 604 OP1 DA B 10 8.674 16.685 -8.682 1.00 0.42 O ATOM 605 OP2 DA B 10 6.776 17.627 -7.235 1.00 0.50 O ATOM 606 O5' DA B 10 6.277 16.512 -9.421 1.00 0.34 O ATOM 607 C5' DA B 10 6.507 15.668 -10.564 1.00 0.28 C ATOM 608 C4' DA B 10 5.289 15.670 -11.475 1.00 0.25 C ATOM 609 O4' DA B 10 4.167 15.098 -10.807 1.00 0.32 O ATOM 610 C3' DA B 10 4.839 17.103 -11.805 1.00 0.29 C ATOM 611 O3' DA B 10 5.383 17.604 -13.028 1.00 0.37 O ATOM 612 C2' DA B 10 3.322 17.019 -11.788 1.00 0.29 C ATOM 613 C1' DA B 10 3.036 15.549 -11.544 1.00 0.28 C ATOM 614 N9 DA B 10 1.892 15.274 -10.688 1.00 0.38 N ATOM 615 C8 DA B 10 1.762 15.599 -9.381 1.00 0.43 C ATOM 616 N7 DA B 10 0.639 15.202 -8.842 1.00 0.52 N ATOM 617 C5 DA B 10 -0.015 14.565 -9.901 1.00 0.54 C ATOM 618 C6 DA B 10 -1.256 13.915 -10.022 1.00 0.63 C ATOM 619 N6 DA B 10 -2.136 13.764 -9.038 1.00 0.73 N ATOM 620 N1 DA B 10 -1.563 13.409 -11.220 1.00 0.64 N ATOM 621 C2 DA B 10 -0.721 13.527 -12.235 1.00 0.57 C ATOM 622 N3 DA B 10 0.464 14.108 -12.250 1.00 0.49 N ATOM 623 C4 DA B 10 0.753 14.611 -11.030 1.00 0.46 C ATOM 0 H5' DA B 10 6.723 14.651 -10.236 1.00 0.28 H new ATOM 0 H5'' DA B 10 7.381 16.018 -11.113 1.00 0.28 H new ATOM 0 H4' DA B 10 5.581 15.116 -12.367 1.00 0.25 H new ATOM 0 H3' DA B 10 5.211 17.831 -11.084 1.00 0.29 H new ATOM 0 H2' DA B 10 2.897 17.644 -11.002 1.00 0.29 H new ATOM 0 H2'' DA B 10 2.893 17.357 -12.731 1.00 0.29 H new ATOM 0 HO3' DA B 10 5.058 18.516 -13.181 1.00 0.37 H new ATOM 0 H1' DA B 10 2.836 15.078 -12.506 1.00 0.28 H new ATOM 0 H8 DA B 10 2.519 16.139 -8.832 1.00 0.43 H new ATOM 0 H61 DA B 10 -3.016 13.278 -9.211 1.00 0.73 H new ATOM 0 H62 DA B 10 -1.932 14.134 -8.110 1.00 0.73 H new ATOM 0 H2 DA B 10 -1.045 13.093 -13.169 1.00 0.57 H new TER 636 DA B 10 HETATM 637 C1 DDA A 11 5.639 5.452 -19.300 1.00 0.65 C HETATM 638 C2 DDA A 11 4.444 5.688 -20.228 1.00 0.72 C HETATM 639 C3 DDA A 11 3.496 4.494 -20.240 1.00 0.85 C HETATM 640 C4 DDA A 11 4.320 3.271 -20.623 1.00 0.95 C HETATM 641 C5 DDA A 11 5.479 3.062 -19.638 1.00 0.87 C HETATM 642 C6 DDA A 11 6.343 1.845 -20.013 1.00 1.06 C HETATM 643 O5 DDA A 11 6.307 4.235 -19.654 1.00 0.77 O HETATM 644 O1 DDA A 11 6.527 6.566 -19.378 1.00 0.60 O HETATM 645 O3 DDA A 11 2.480 4.697 -21.204 1.00 0.98 O HETATM 646 O4 DDA A 11 3.497 2.123 -20.715 1.00 1.12 O HETATM 0 HO4 DDA A 11 2.587 2.392 -20.960 1.00 1.12 H new HETATM 0 HO3 DDA A 11 1.674 5.038 -20.763 1.00 0.98 H new HETATM 0 H63 DDA A 11 5.727 0.946 -20.008 1.00 1.06 H new HETATM 0 H62 DDA A 11 6.765 1.991 -21.008 1.00 1.06 H new HETATM 0 H61 DDA A 11 7.151 1.735 -19.289 1.00 1.06 H new HETATM 0 H5 DDA A 11 5.056 2.883 -18.649 1.00 0.87 H new HETATM 0 H4 DDA A 11 4.757 3.443 -21.607 1.00 0.95 H new HETATM 0 H3 DDA A 11 3.027 4.363 -19.265 1.00 0.85 H new HETATM 0 H22 DDA A 11 3.904 6.579 -19.907 1.00 0.72 H new HETATM 0 H21 DDA A 11 4.801 5.880 -21.240 1.00 0.72 H new HETATM 0 H1 DDA A 11 5.290 5.355 -18.272 1.00 0.65 H new HETATM 658 C1 DDA A 12 7.229 8.195 -15.988 1.00 0.35 C HETATM 659 C2 DDA A 12 6.447 7.581 -17.142 1.00 0.42 C HETATM 660 C3 DDA A 12 7.293 6.867 -18.199 1.00 0.49 C HETATM 661 C4 DDA A 12 8.349 7.866 -18.595 1.00 0.47 C HETATM 662 C5 DDA A 12 9.155 8.282 -17.361 1.00 0.41 C HETATM 663 C6 DDA A 12 10.423 9.035 -17.655 1.00 0.46 C HETATM 664 O5 DDA A 12 8.293 9.012 -16.485 1.00 0.35 O HETATM 665 O1 DDA A 12 6.347 8.893 -15.103 1.00 0.31 O HETATM 666 O4 DDA A 12 9.170 7.364 -19.635 1.00 0.60 O HETATM 0 HO4 DDA A 12 8.670 6.702 -20.156 1.00 0.60 H new HETATM 0 H63 DDA A 12 11.082 8.415 -18.263 1.00 0.46 H new HETATM 0 H62 DDA A 12 10.185 9.951 -18.196 1.00 0.46 H new HETATM 0 H61 DDA A 12 10.923 9.285 -16.719 1.00 0.46 H new HETATM 0 H5 DDA A 12 9.508 7.369 -16.882 1.00 0.41 H new HETATM 0 H4 DDA A 12 7.865 8.757 -18.995 1.00 0.47 H new HETATM 0 H22 DDA A 12 5.728 6.870 -16.735 1.00 0.42 H new HETATM 0 H21 DDA A 12 5.874 8.369 -17.631 1.00 0.42 H new HETATM 0 H1 DDA A 12 7.695 7.404 -15.401 1.00 0.35 H new HETATM 677 C1 DDA A 14A 11.227 7.076 -5.586 1.00 0.40 C HETATM 678 C2 DDA A 14A 11.110 6.150 -4.378 1.00 0.44 C HETATM 679 C3 DDA A 14A 11.184 6.968 -3.103 1.00 0.45 C HETATM 680 C4 DDA A 14A 12.399 7.902 -3.049 1.00 0.55 C HETATM 681 C5 DDA A 14A 12.344 8.765 -4.319 1.00 0.50 C HETATM 682 C6 DDA A 14A 13.431 9.794 -4.506 1.00 0.59 C HETATM 683 O5 DDA A 14A 12.376 7.905 -5.454 1.00 0.46 O HETATM 684 O1 DDA A 14A 11.262 6.353 -6.816 1.00 0.40 O HETATM 685 O3 DDA A 14A 11.162 6.075 -1.988 1.00 0.50 O HETATM 686 O4 DDA A 14A 12.333 8.703 -1.886 1.00 0.63 O HETATM 0 HO4 DDA A 14A 11.847 8.221 -1.184 1.00 0.63 H new HETATM 0 H63 DDA A 14A 13.410 10.500 -3.676 1.00 0.59 H new HETATM 0 H62 DDA A 14A 14.401 9.297 -4.536 1.00 0.59 H new HETATM 0 H61 DDA A 14A 13.268 10.329 -5.442 1.00 0.59 H new HETATM 0 H5 DDA A 14A 11.423 9.337 -4.208 1.00 0.50 H new HETATM 0 H4 DDA A 14A 13.336 7.346 -3.007 1.00 0.55 H new HETATM 0 H3 DDA A 14A 10.318 7.629 -3.073 1.00 0.45 H new HETATM 0 H22 DDA A 14A 10.169 5.602 -4.417 1.00 0.44 H new HETATM 0 H21 DDA A 14A 11.910 5.410 -4.395 1.00 0.44 H new HETATM 0 H1 DDA A 14A 10.335 7.702 -5.612 1.00 0.40 H new HETATM 697 C1 DDL A 14B 10.049 6.239 -1.114 1.00 0.43 C HETATM 698 C2 DDL A 14B 9.474 4.901 -0.692 1.00 0.40 C HETATM 699 C3 DDL A 14B 8.269 5.124 0.181 1.00 0.33 C HETATM 700 C4 DDL A 14B 8.622 6.015 1.350 1.00 0.34 C HETATM 701 C5 DDL A 14B 9.310 7.291 0.880 1.00 0.39 C HETATM 702 C6 DDL A 14B 9.784 8.130 2.070 1.00 0.45 C HETATM 703 O5 DDL A 14B 10.420 6.990 0.039 1.00 0.45 O HETATM 704 O3 DDL A 14B 7.825 3.827 0.610 1.00 0.33 O HETATM 705 O4 DDL A 14B 9.416 5.325 2.301 1.00 0.39 O HETATM 0 HO4 DDL A 14B 9.307 4.359 2.179 1.00 0.39 H new HETATM 0 H63 DDL A 14B 8.928 8.402 2.687 1.00 0.45 H new HETATM 0 H62 DDL A 14B 10.491 7.551 2.665 1.00 0.45 H new HETATM 0 H61 DDL A 14B 10.271 9.035 1.706 1.00 0.45 H new HETATM 0 H5 DDL A 14B 8.579 7.866 0.312 1.00 0.39 H new HETATM 0 H4 DDL A 14B 7.692 6.300 1.842 1.00 0.34 H new HETATM 0 H3 DDL A 14B 7.471 5.632 -0.360 1.00 0.33 H new HETATM 0 H22 DDL A 14B 9.197 4.319 -1.571 1.00 0.40 H new HETATM 0 H21 DDL A 14B 10.225 4.324 -0.152 1.00 0.40 H new HETATM 716 C1 DDA B 15 1.337 9.269 4.953 1.00 0.45 C HETATM 717 C2 DDA B 15 0.299 8.384 5.647 1.00 0.56 C HETATM 718 C3 DDA B 15 -1.058 9.070 5.730 1.00 0.69 C HETATM 719 C4 DDA B 15 -0.846 10.368 6.500 1.00 0.74 C HETATM 720 C5 DDA B 15 0.182 11.239 5.758 1.00 0.65 C HETATM 721 C6 DDA B 15 0.439 12.576 6.459 1.00 0.82 C HETATM 722 O5 DDA B 15 1.422 10.525 5.641 1.00 0.52 O HETATM 723 O1 DDA B 15 2.603 8.610 4.954 1.00 0.48 O HETATM 724 O3 DDA B 15 -1.990 8.244 6.403 1.00 0.87 O HETATM 725 O4 DDA B 15 -2.074 11.048 6.683 1.00 0.98 O HETATM 0 HO4 DDA B 15 -2.804 10.396 6.736 1.00 0.98 H new HETATM 0 HO3 DDA B 15 -2.574 7.808 5.748 1.00 0.87 H new HETATM 0 H63 DDA B 15 -0.492 13.139 6.521 1.00 0.82 H new HETATM 0 H62 DDA B 15 0.820 12.393 7.464 1.00 0.82 H new HETATM 0 H61 DDA B 15 1.172 13.149 5.892 1.00 0.82 H new HETATM 0 H5 DDA B 15 -0.234 11.457 4.774 1.00 0.65 H new HETATM 0 H4 DDA B 15 -0.455 10.143 7.492 1.00 0.74 H new HETATM 0 H3 DDA B 15 -1.457 9.266 4.735 1.00 0.69 H new HETATM 0 H22 DDA B 15 0.200 7.444 5.103 1.00 0.56 H new HETATM 0 H21 DDA B 15 0.644 8.137 6.651 1.00 0.56 H new HETATM 0 H1 DDA B 15 1.040 9.451 3.920 1.00 0.45 H new HETATM 737 C1 DDA B 16 4.829 8.378 1.909 1.00 0.28 C HETATM 738 C2 DDA B 16 3.666 8.048 2.840 1.00 0.31 C HETATM 739 C3 DDA B 16 3.556 9.059 3.978 1.00 0.39 C HETATM 740 C4 DDA B 16 4.909 9.193 4.671 1.00 0.47 C HETATM 741 C5 DDA B 16 5.998 9.527 3.653 1.00 0.44 C HETATM 742 C6 DDA B 16 7.358 9.710 4.308 1.00 0.54 C HETATM 743 O5 DDA B 16 6.043 8.477 2.669 1.00 0.35 O HETATM 744 O1 DDA B 16 4.851 7.363 0.894 1.00 0.25 O HETATM 745 O4 DDA B 16 4.838 10.170 5.696 1.00 0.59 O HETATM 0 HO4 DDA B 16 3.948 10.149 6.107 1.00 0.59 H new HETATM 0 H63 DDA B 16 7.307 10.525 5.030 1.00 0.54 H new HETATM 0 H62 DDA B 16 7.643 8.790 4.819 1.00 0.54 H new HETATM 0 H61 DDA B 16 8.100 9.946 3.545 1.00 0.54 H new HETATM 0 H5 DDA B 16 5.754 10.477 3.178 1.00 0.44 H new HETATM 0 H4 DDA B 16 5.169 8.241 5.133 1.00 0.47 H new HETATM 0 H22 DDA B 16 2.736 8.036 2.272 1.00 0.31 H new HETATM 0 H21 DDA B 16 3.801 7.048 3.252 1.00 0.31 H new HETATM 0 H1 DDA B 16 4.717 9.345 1.419 1.00 0.28 H new HETATM 756 C1 DDA B 18A 9.741 12.013 -7.576 1.00 0.26 C HETATM 757 C2 DDA B 18A 9.115 12.697 -8.786 1.00 0.19 C HETATM 758 C3 DDA B 18A 9.623 12.024 -10.078 1.00 0.22 C HETATM 759 C4 DDA B 18A 11.152 12.077 -9.997 1.00 0.29 C HETATM 760 C5 DDA B 18A 11.700 11.390 -8.737 1.00 0.33 C HETATM 761 C6 DDA B 18A 13.191 11.413 -8.512 1.00 0.43 C HETATM 762 O5 DDA B 18A 11.150 12.061 -7.618 1.00 0.34 O HETATM 763 O1 DDA B 18A 9.250 12.456 -6.322 1.00 0.30 O HETATM 764 O3 DDA B 18A 9.112 12.741 -11.223 1.00 0.21 O HETATM 765 O4 DDA B 18A 11.774 11.553 -11.153 1.00 0.39 O HETATM 0 HO4 DDA B 18A 11.240 11.779 -11.943 1.00 0.39 H new HETATM 0 H63 DDA B 18A 13.692 10.920 -9.345 1.00 0.43 H new HETATM 0 H62 DDA B 18A 13.533 12.446 -8.443 1.00 0.43 H new HETATM 0 H61 DDA B 18A 13.427 10.890 -7.585 1.00 0.43 H new HETATM 0 H5 DDA B 18A 11.428 10.343 -8.870 1.00 0.33 H new HETATM 0 H4 DDA B 18A 11.402 13.136 -9.934 1.00 0.29 H new HETATM 0 H3 DDA B 18A 9.287 10.992 -10.182 1.00 0.22 H new HETATM 0 H22 DDA B 18A 8.028 12.631 -8.732 1.00 0.19 H new HETATM 0 H21 DDA B 18A 9.371 13.757 -8.791 1.00 0.19 H new HETATM 0 H1 DDA B 18A 9.425 10.973 -7.656 1.00 0.26 H new HETATM 776 C1 DDL B 18B 8.869 11.981 -12.424 1.00 0.20 C HETATM 777 C2 DDL B 18B 7.710 12.623 -13.207 1.00 0.21 C HETATM 778 C3 DDL B 18B 7.455 11.978 -14.561 1.00 0.24 C HETATM 779 C4 DDL B 18B 8.741 11.984 -15.328 1.00 0.27 C HETATM 780 C5 DDL B 18B 9.845 11.294 -14.541 1.00 0.27 C HETATM 781 C6 DDL B 18B 11.134 11.313 -15.347 1.00 0.36 C HETATM 782 O5 DDL B 18B 10.035 11.923 -13.260 1.00 0.24 O HETATM 783 O3 DDL B 18B 6.443 12.715 -15.271 1.00 0.26 O HETATM 784 O4 DDL B 18B 9.114 13.300 -15.705 1.00 0.31 O HETATM 0 HO4 DDL B 18B 8.311 13.854 -15.797 1.00 0.31 H new HETATM 0 H63 DDL B 18B 10.981 10.790 -16.291 1.00 0.36 H new HETATM 0 H62 DDL B 18B 11.423 12.345 -15.547 1.00 0.36 H new HETATM 0 H61 DDL B 18B 11.924 10.818 -14.782 1.00 0.36 H new HETATM 0 H5 DDL B 18B 9.554 10.259 -14.360 1.00 0.27 H new HETATM 0 H4 DDL B 18B 8.585 11.419 -16.247 1.00 0.27 H new HETATM 0 H3 DDL B 18B 7.103 10.954 -14.435 1.00 0.24 H new HETATM 0 H22 DDL B 18B 6.801 12.562 -12.608 1.00 0.21 H new HETATM 0 H21 DDL B 18B 7.925 13.682 -13.353 1.00 0.21 H new HETATM 795 C1 DDA B 21 -12.604 -4.589 -12.749 1.00 0.64 C HETATM 796 C2 DDA B 21 -12.187 -4.951 -14.176 1.00 0.74 C HETATM 797 C3 DDA B 21 -11.470 -3.794 -14.862 1.00 0.84 C HETATM 798 C4 DDA B 21 -12.400 -2.589 -14.798 1.00 0.96 C HETATM 799 C5 DDA B 21 -12.755 -2.250 -13.344 1.00 0.88 C HETATM 800 C6 DDA B 21 -13.713 -1.049 -13.249 1.00 1.07 C HETATM 801 O5 DDA B 21 -13.392 -3.392 -12.752 1.00 0.76 O HETATM 802 O1 DDA B 21 -13.328 -5.677 -12.176 1.00 0.60 O HETATM 803 O3 DDA B 21 -11.218 -4.121 -16.216 1.00 0.98 O HETATM 804 O4 DDA B 21 -11.830 -1.481 -15.471 1.00 1.15 O HETATM 0 HO4 DDA B 21 -11.247 -1.800 -16.191 1.00 1.15 H new HETATM 0 HO3 DDA B 21 -10.302 -4.458 -16.306 1.00 0.98 H new HETATM 0 H63 DDA B 21 -13.244 -0.173 -13.698 1.00 1.07 H new HETATM 0 H62 DDA B 21 -14.637 -1.278 -13.780 1.00 1.07 H new HETATM 0 H61 DDA B 21 -13.937 -0.844 -12.202 1.00 1.07 H new HETATM 0 H5 DDA B 21 -11.834 -1.989 -12.822 1.00 0.88 H new HETATM 0 H4 DDA B 21 -13.329 -2.841 -15.309 1.00 0.96 H new HETATM 0 H3 DDA B 21 -10.519 -3.584 -14.373 1.00 0.84 H new HETATM 0 H22 DDA B 21 -11.534 -5.823 -14.154 1.00 0.74 H new HETATM 0 H21 DDA B 21 -13.069 -5.227 -14.754 1.00 0.74 H new HETATM 0 H1 DDA B 21 -11.716 -4.404 -12.145 1.00 0.64 H new HETATM 816 C1 DDA B 22 -11.829 -6.949 -8.893 1.00 0.35 C HETATM 817 C2 DDA B 22 -11.905 -6.472 -10.339 1.00 0.42 C HETATM 818 C3 DDA B 22 -13.236 -5.838 -10.750 1.00 0.51 C HETATM 819 C4 DDA B 22 -14.288 -6.838 -10.343 1.00 0.48 C HETATM 820 C5 DDA B 22 -14.190 -7.108 -8.840 1.00 0.42 C HETATM 821 C6 DDA B 22 -15.360 -7.846 -8.249 1.00 0.44 C HETATM 822 O5 DDA B 22 -12.953 -7.775 -8.582 1.00 0.38 O HETATM 823 O1 DDA B 22 -10.571 -7.585 -8.642 1.00 0.35 O HETATM 824 O4 DDA B 22 -15.580 -6.413 -10.736 1.00 0.58 O HETATM 0 HO4 DDA B 22 -15.518 -5.913 -11.577 1.00 0.58 H new HETATM 0 H63 DDA B 22 -16.271 -7.267 -8.403 1.00 0.44 H new HETATM 0 H62 DDA B 22 -15.461 -8.817 -8.734 1.00 0.44 H new HETATM 0 H61 DDA B 22 -15.198 -7.989 -7.181 1.00 0.44 H new HETATM 0 H5 DDA B 22 -14.220 -6.143 -8.335 1.00 0.42 H new HETATM 0 H4 DDA B 22 -14.108 -7.779 -10.863 1.00 0.48 H new HETATM 0 H22 DDA B 22 -11.109 -5.747 -10.507 1.00 0.42 H new HETATM 0 H21 DDA B 22 -11.708 -7.320 -10.995 1.00 0.42 H new HETATM 0 H1 DDA B 22 -11.880 -6.092 -8.222 1.00 0.35 H new HETATM 835 C1 DDA B 24A -8.911 -4.703 1.684 1.00 0.36 C HETATM 836 C2 DDA B 24A -8.131 -3.667 2.490 1.00 0.36 C HETATM 837 C3 DDA B 24A -7.408 -4.355 3.632 1.00 0.38 C HETATM 838 C4 DDA B 24A -8.323 -5.241 4.486 1.00 0.45 C HETATM 839 C5 DDA B 24A -9.003 -6.226 3.521 1.00 0.44 C HETATM 840 C6 DDA B 24A -9.955 -7.233 4.117 1.00 0.53 C HETATM 841 O5 DDA B 24A -9.730 -5.478 2.551 1.00 0.41 O HETATM 842 O1 DDA B 24A -9.692 -4.102 0.652 1.00 0.36 O HETATM 843 O3 DDA B 24A -6.758 -3.359 4.423 1.00 0.45 O HETATM 844 O4 DDA B 24A -7.553 -5.927 5.455 1.00 0.52 O HETATM 0 HO4 DDA B 24A -6.727 -5.429 5.629 1.00 0.52 H new HETATM 0 H63 DDA B 24A -9.423 -7.854 4.838 1.00 0.53 H new HETATM 0 H62 DDA B 24A -10.769 -6.711 4.619 1.00 0.53 H new HETATM 0 H61 DDA B 24A -10.361 -7.863 3.325 1.00 0.53 H new HETATM 0 H5 DDA B 24A -8.178 -6.814 3.118 1.00 0.44 H new HETATM 0 H4 DDA B 24A -9.070 -4.655 5.021 1.00 0.45 H new HETATM 0 H3 DDA B 24A -6.672 -5.037 3.206 1.00 0.38 H new HETATM 0 H22 DDA B 24A -7.414 -3.155 1.848 1.00 0.36 H new HETATM 0 H21 DDA B 24A -8.809 -2.908 2.880 1.00 0.36 H new HETATM 0 H1 DDA B 24A -8.189 -5.357 1.196 1.00 0.36 H new HETATM 855 C1 DDL B 24B -5.339 -3.473 4.478 1.00 0.38 C HETATM 856 C2 DDL B 24B -4.669 -2.118 4.345 1.00 0.36 C HETATM 857 C3 DDL B 24B -3.175 -2.293 4.349 1.00 0.30 C HETATM 858 C4 DDL B 24B -2.737 -3.054 5.578 1.00 0.33 C HETATM 859 C5 DDL B 24B -3.526 -4.348 5.735 1.00 0.38 C HETATM 860 C6 DDL B 24B -3.175 -5.054 7.048 1.00 0.45 C HETATM 861 O5 DDL B 24B -4.928 -4.096 5.692 1.00 0.43 O HETATM 862 O3 DDL B 24B -2.607 -0.974 4.304 1.00 0.30 O HETATM 863 O4 DDL B 24B -2.833 -2.252 6.744 1.00 0.38 O HETATM 0 HO4 DDL B 24B -2.769 -1.306 6.496 1.00 0.38 H new HETATM 0 H63 DDL B 24B -2.111 -5.292 7.060 1.00 0.45 H new HETATM 0 H62 DDL B 24B -3.410 -4.399 7.887 1.00 0.45 H new HETATM 0 H61 DDL B 24B -3.753 -5.974 7.132 1.00 0.45 H new HETATM 0 H5 DDL B 24B -3.254 -4.997 4.903 1.00 0.38 H new HETATM 0 H4 DDL B 24B -1.688 -3.318 5.445 1.00 0.33 H new HETATM 0 H3 DDL B 24B -2.837 -2.876 3.492 1.00 0.30 H new HETATM 0 H22 DDL B 24B -4.986 -1.633 3.422 1.00 0.36 H new HETATM 0 H21 DDL B 24B -4.972 -1.469 5.167 1.00 0.36 H new HETATM 874 C1 DDA A 25 5.369 -6.171 4.452 1.00 0.44 C HETATM 875 C2 DDA A 25 6.586 -5.256 4.306 1.00 0.55 C HETATM 876 C3 DDA A 25 7.750 -5.973 3.633 1.00 0.65 C HETATM 877 C4 DDA A 25 8.077 -7.182 4.501 1.00 0.72 C HETATM 878 C5 DDA A 25 6.839 -8.089 4.602 1.00 0.63 C HETATM 879 C6 DDA A 25 7.091 -9.343 5.443 1.00 0.80 C HETATM 880 O5 DDA A 25 5.750 -7.350 5.175 1.00 0.48 O HETATM 881 O1 DDA A 25 4.329 -5.474 5.140 1.00 0.48 O HETATM 882 O3 DDA A 25 8.872 -5.116 3.540 1.00 0.86 O HETATM 883 O4 DDA A 25 9.196 -7.879 3.983 1.00 0.95 O HETATM 0 HO4 DDA A 25 9.846 -7.237 3.629 1.00 0.95 H new HETATM 0 HO3 DDA A 25 8.940 -4.764 2.628 1.00 0.86 H new HETATM 0 H63 DDA A 25 7.895 -9.926 4.995 1.00 0.80 H new HETATM 0 H62 DDA A 25 7.374 -9.052 6.455 1.00 0.80 H new HETATM 0 H61 DDA A 25 6.183 -9.945 5.479 1.00 0.80 H new HETATM 0 H5 DDA A 25 6.597 -8.416 3.591 1.00 0.63 H new HETATM 0 H4 DDA A 25 8.342 -6.849 5.505 1.00 0.72 H new HETATM 0 H3 DDA A 25 7.489 -6.276 2.619 1.00 0.65 H new HETATM 0 H22 DDA A 25 6.313 -4.377 3.722 1.00 0.55 H new HETATM 0 H21 DDA A 25 6.896 -4.902 5.289 1.00 0.55 H new HETATM 0 H1 DDA A 25 5.001 -6.463 3.468 1.00 0.44 H new HETATM 895 C1 DDA A 26 0.724 -5.469 4.006 1.00 0.31 C HETATM 896 C2 DDA A 26 2.202 -5.087 4.026 1.00 0.32 C HETATM 897 C3 DDA A 26 2.998 -5.987 4.969 1.00 0.40 C HETATM 898 C4 DDA A 26 2.326 -6.009 6.339 1.00 0.46 C HETATM 899 C5 DDA A 26 0.857 -6.406 6.205 1.00 0.43 C HETATM 900 C6 DDA A 26 0.157 -6.481 7.553 1.00 0.55 C HETATM 901 O5 DDA A 26 0.202 -5.456 5.343 1.00 0.35 O HETATM 902 O1 DDA A 26 0.073 -4.557 3.108 1.00 0.27 O HETATM 903 O4 DDA A 26 3.022 -6.884 7.210 1.00 0.56 O HETATM 0 HO4 DDA A 26 3.976 -6.876 6.987 1.00 0.56 H new HETATM 0 H63 DDA A 26 0.652 -7.223 8.179 1.00 0.55 H new HETATM 0 H62 DDA A 26 0.201 -5.507 8.041 1.00 0.55 H new HETATM 0 H61 DDA A 26 -0.885 -6.767 7.407 1.00 0.55 H new HETATM 0 H5 DDA A 26 0.803 -7.406 5.774 1.00 0.43 H new HETATM 0 H4 DDA A 26 2.361 -5.008 6.769 1.00 0.46 H new HETATM 0 H22 DDA A 26 2.612 -5.160 3.019 1.00 0.32 H new HETATM 0 H21 DDA A 26 2.307 -4.048 4.338 1.00 0.32 H new HETATM 0 H1 DDA A 26 0.553 -6.483 3.644 1.00 0.31 H new HETATM 914 C1 DDA A 28A -8.736 -9.851 -0.308 1.00 0.27 C HETATM 915 C2 DDA A 28A -8.929 -10.668 -1.581 1.00 0.23 C HETATM 916 C3 DDA A 28A -10.125 -10.108 -2.377 1.00 0.23 C HETATM 917 C4 DDA A 28A -11.305 -10.104 -1.400 1.00 0.31 C HETATM 918 C5 DDA A 28A -11.019 -9.281 -0.134 1.00 0.34 C HETATM 919 C6 DDA A 28A -12.085 -9.236 0.932 1.00 0.42 C HETATM 920 O5 DDA A 28A -9.892 -9.858 0.499 1.00 0.32 O HETATM 921 O1 DDA A 28A -7.582 -10.185 0.445 1.00 0.28 O HETATM 922 O3 DDA A 28A -10.370 -10.950 -3.525 1.00 0.23 O HETATM 923 O4 DDA A 28A -12.508 -9.675 -2.005 1.00 0.41 O HETATM 0 HO4 DDA A 28A -12.548 -10.007 -2.926 1.00 0.41 H new HETATM 0 H63 DDA A 28A -12.998 -8.810 0.516 1.00 0.42 H new HETATM 0 H62 DDA A 28A -12.286 -10.246 1.289 1.00 0.42 H new HETATM 0 H61 DDA A 28A -11.743 -8.619 1.763 1.00 0.42 H new HETATM 0 H5 DDA A 28A -10.911 -8.261 -0.503 1.00 0.34 H new HETATM 0 H4 DDA A 28A -11.436 -11.143 -1.099 1.00 0.31 H new HETATM 0 H3 DDA A 28A -9.950 -9.103 -2.760 1.00 0.23 H new HETATM 0 H22 DDA A 28A -8.025 -10.632 -2.189 1.00 0.23 H new HETATM 0 H21 DDA A 28A -9.103 -11.715 -1.331 1.00 0.23 H new HETATM 0 H1 DDA A 28A -8.562 -8.834 -0.660 1.00 0.27 H new HETATM 934 C1 DDL A 28B -10.911 -10.316 -4.704 1.00 0.22 C HETATM 935 C2 DDL A 28B -10.423 -11.069 -5.955 1.00 0.24 C HETATM 936 C3 DDL A 28B -11.042 -10.566 -7.249 1.00 0.25 C HETATM 937 C4 DDL A 28B -12.531 -10.606 -7.099 1.00 0.26 C HETATM 938 C5 DDL A 28B -12.974 -9.807 -5.883 1.00 0.27 C HETATM 939 C6 DDL A 28B -14.489 -9.865 -5.761 1.00 0.35 C HETATM 940 O5 DDL A 28B -12.348 -10.303 -4.685 1.00 0.28 O HETATM 941 O3 DDL A 28B -10.626 -11.400 -8.346 1.00 0.27 O HETATM 942 O4 DDL A 28B -13.011 -11.941 -7.053 1.00 0.29 O HETATM 0 HO4 DDL A 28B -12.347 -12.541 -7.452 1.00 0.29 H new HETATM 0 H63 DDL A 28B -14.943 -9.442 -6.658 1.00 0.35 H new HETATM 0 H62 DDL A 28B -14.806 -10.902 -5.648 1.00 0.35 H new HETATM 0 H61 DDL A 28B -14.806 -9.292 -4.889 1.00 0.35 H new HETATM 0 H5 DDL A 28B -12.665 -8.770 -6.012 1.00 0.27 H new HETATM 0 H4 DDL A 28B -12.971 -10.138 -7.980 1.00 0.26 H new HETATM 0 H3 DDL A 28B -10.717 -9.546 -7.455 1.00 0.25 H new HETATM 0 H22 DDL A 28B -9.339 -10.980 -6.022 1.00 0.24 H new HETATM 0 H21 DDL A 28B -10.649 -12.129 -5.842 1.00 0.24 H new HETATM 953 MG MG A 19 6.776 8.305 -6.968 1.00 0.21 MG HETATM 954 MG MG B 29 -6.110 -6.196 -1.941 1.00 0.22 MG HETATM 955 C1 CRH A 13 9.712 7.599 -8.211 1.00 0.29 C HETATM 956 C2 CRH A 13 11.171 7.186 -7.975 1.00 0.34 C HETATM 957 C3 CRH A 13 11.787 6.591 -9.269 1.00 0.37 C HETATM 958 C4 CRH A 13 11.615 7.597 -10.369 1.00 0.35 C HETATM 959 C5 CRH A 13 8.031 8.549 -13.407 1.00 0.28 C HETATM 960 C6 CRH A 13 6.720 8.823 -13.764 1.00 0.27 C HETATM 961 C7 CRH A 13 5.775 8.968 -12.761 1.00 0.23 C HETATM 962 C8 CRH A 13 6.153 8.825 -11.432 1.00 0.20 C HETATM 963 C9 CRH A 13 7.908 8.284 -9.761 1.00 0.21 C HETATM 964 C10 CRH A 13 9.716 8.089 -11.841 1.00 0.28 C HETATM 965 C11 CRH A 13 8.409 8.408 -12.099 1.00 0.25 C HETATM 966 C12 CRH A 13 7.477 8.524 -11.072 1.00 0.21 C HETATM 967 C13 CRH A 13 9.247 7.940 -9.481 1.00 0.26 C HETATM 968 C14 CRH A 13 10.134 7.859 -10.558 1.00 0.30 C HETATM 969 C15 CRH A 13 4.381 9.459 -13.115 1.00 0.26 C HETATM 970 O1 CRH A 13 8.934 7.608 -7.258 1.00 0.29 O HETATM 971 O8 CRH A 13 5.161 9.054 -10.505 1.00 0.22 O HETATM 972 O9 CRH A 13 6.955 8.367 -8.767 1.00 0.21 O HETATM 973 C1' CRH A 13 13.242 6.130 -9.092 1.00 0.43 C HETATM 974 C2' CRH A 13 13.629 5.112 -10.172 1.00 0.47 C HETATM 975 C3' CRH A 13 13.908 3.639 -9.827 1.00 0.52 C HETATM 976 C4' CRH A 13 13.494 3.161 -8.414 1.00 0.48 C HETATM 977 C1M CRH A 13 14.412 7.815 -7.756 1.00 0.54 C HETATM 978 C4M CRH A 13 11.988 3.154 -8.176 1.00 0.51 C HETATM 979 O1' CRH A 13 14.286 7.098 -8.978 1.00 0.49 O HETATM 980 O2' CRH A 13 13.734 5.480 -11.345 1.00 0.50 O HETATM 981 O3' CRH A 13 15.309 3.369 -9.901 1.00 0.65 O HETATM 982 O4' CRH A 13 13.826 1.776 -8.370 1.00 0.58 O HETATM 0 H4'3 CRH A 13 11.595 4.163 -8.301 1.00 0.51 H new HETATM 0 H4'2 CRH A 13 11.509 2.487 -8.893 1.00 0.51 H new HETATM 0 H4'1 CRH A 13 11.781 2.807 -7.164 1.00 0.51 H new HETATM 0 H153 CRH A 13 4.448 10.449 -13.567 1.00 0.26 H new HETATM 0 H152 CRH A 13 3.920 8.768 -13.821 1.00 0.26 H new HETATM 0 H151 CRH A 13 3.774 9.513 -12.211 1.00 0.26 H new HETATM 0 H1'3 CRH A 13 13.494 8.370 -7.564 1.00 0.54 H new HETATM 0 H1'2 CRH A 13 14.590 7.115 -6.940 1.00 0.54 H new HETATM 0 H1'1 CRH A 13 15.249 8.510 -7.827 1.00 0.54 H new HETATM 0 HO8 CRH A 13 5.506 8.875 -9.605 1.00 0.22 H new HETATM 0 HO4 CRH A 13 13.588 1.410 -7.492 1.00 0.58 H new HETATM 0 HO3 CRH A 13 15.503 2.522 -9.448 1.00 0.65 H new HETATM 0 H5 CRH A 13 8.782 8.443 -14.190 1.00 0.28 H new HETATM 0 H42 CRH A 13 12.134 8.523 -10.120 1.00 0.35 H new HETATM 0 H41 CRH A 13 12.054 7.224 -11.294 1.00 0.35 H new HETATM 0 H4' CRH A 13 13.977 3.823 -7.695 1.00 0.48 H new HETATM 0 H3' CRH A 13 13.297 3.111 -10.559 1.00 0.52 H new HETATM 0 H3 CRH A 13 11.258 5.675 -9.532 1.00 0.37 H new HETATM 0 H22 CRH A 13 11.752 8.051 -7.654 1.00 0.34 H new HETATM 0 H10 CRH A 13 10.428 8.018 -12.663 1.00 0.28 H new HETATM 0 H1' CRH A 13 13.193 5.704 -8.090 1.00 0.43 H new HETATM 1004 C1 MDA A 29C 6.440 3.729 0.851 1.00 0.26 C HETATM 1005 C2 MDA A 29C 5.888 2.390 0.381 1.00 0.25 C HETATM 1006 C3 MDA A 29C 4.366 2.438 0.376 1.00 0.26 C HETATM 1007 C4 MDA A 29C 3.973 2.749 1.848 1.00 0.28 C HETATM 1008 C5 MDA A 29C 4.628 4.070 2.334 1.00 0.28 C HETATM 1009 C6 MDA A 29C 4.334 4.484 3.769 1.00 0.35 C HETATM 1010 C3' MDA A 29C 3.835 1.121 -0.216 1.00 0.33 C HETATM 1011 O5 MDA A 29C 6.051 3.990 2.189 1.00 0.31 O HETATM 1012 O3 MDA A 29C 3.918 3.483 -0.472 1.00 0.28 O HETATM 1013 O4 MDA A 29C 2.565 2.836 1.988 1.00 0.32 O HETATM 0 H3'3 MDA A 29C 4.206 1.004 -1.234 1.00 0.33 H new HETATM 0 H3'2 MDA A 29C 4.177 0.284 0.393 1.00 0.33 H new HETATM 0 H3'1 MDA A 29C 2.745 1.140 -0.226 1.00 0.33 H new HETATM 0 HO4 MDA A 29C 2.332 2.871 2.939 1.00 0.32 H new HETATM 0 HO3 MDA A 29C 4.107 3.251 -1.405 1.00 0.28 H new HETATM 0 H63 MDA A 29C 3.260 4.620 3.896 1.00 0.35 H new HETATM 0 H62 MDA A 29C 4.685 3.709 4.450 1.00 0.35 H new HETATM 0 H61 MDA A 29C 4.846 5.420 3.990 1.00 0.35 H new HETATM 0 H5 MDA A 29C 4.174 4.832 1.700 1.00 0.28 H new HETATM 0 H4 MDA A 29C 4.340 1.928 2.464 1.00 0.28 H new HETATM 0 H22 MDA A 29C 6.258 2.164 -0.619 1.00 0.25 H new HETATM 0 H21 MDA A 29C 6.235 1.592 1.037 1.00 0.25 H new HETATM 1027 C1 CRH B 17 8.561 10.429 -5.216 1.00 0.27 C HETATM 1028 C2 CRH B 17 9.569 11.589 -5.226 1.00 0.31 C HETATM 1029 C3 CRH B 17 9.553 12.323 -3.873 1.00 0.36 C HETATM 1030 C4 CRH B 17 9.695 11.352 -2.743 1.00 0.35 C HETATM 1031 C5 CRH B 17 6.399 8.654 -0.396 1.00 0.26 C HETATM 1032 C6 CRH B 17 5.379 7.721 -0.334 1.00 0.23 C HETATM 1033 C7 CRH B 17 4.933 7.133 -1.513 1.00 0.20 C HETATM 1034 C8 CRH B 17 5.512 7.471 -2.724 1.00 0.20 C HETATM 1035 C9 CRH B 17 7.100 8.865 -3.998 1.00 0.23 C HETATM 1036 C10 CRH B 17 7.945 9.985 -1.616 1.00 0.31 C HETATM 1037 C11 CRH B 17 6.973 9.008 -1.601 1.00 0.26 C HETATM 1038 C12 CRH B 17 6.538 8.426 -2.795 1.00 0.23 C HETATM 1039 C13 CRH B 17 8.085 9.872 -4.026 1.00 0.26 C HETATM 1040 C14 CRH B 17 8.500 10.409 -2.803 1.00 0.31 C HETATM 1041 C15 CRH B 17 3.662 6.297 -1.558 1.00 0.18 C HETATM 1042 O1 CRH B 17 8.130 10.013 -6.288 1.00 0.27 O HETATM 1043 O8 CRH B 17 5.054 6.758 -3.819 1.00 0.20 O HETATM 1044 O9 CRH B 17 6.637 8.266 -5.151 1.00 0.23 O HETATM 1045 C1' CRH B 17 10.533 13.488 -3.956 1.00 0.40 C HETATM 1046 C2' CRH B 17 10.577 14.345 -2.681 1.00 0.45 C HETATM 1047 C3' CRH B 17 9.702 15.593 -2.607 1.00 0.46 C HETATM 1048 C4' CRH B 17 8.247 15.185 -2.862 1.00 0.41 C HETATM 1049 C1M CRH B 17 12.287 14.343 -5.285 1.00 0.49 C HETATM 1050 C4M CRH B 17 7.645 14.269 -1.791 1.00 0.43 C HETATM 1051 O1' CRH B 17 11.846 13.271 -4.459 1.00 0.44 O HETATM 1052 O2' CRH B 17 11.286 14.026 -1.725 1.00 0.53 O HETATM 1053 O3' CRH B 17 9.999 16.517 -3.655 1.00 0.54 O HETATM 1054 O4' CRH B 17 7.434 16.351 -2.777 1.00 0.45 O HETATM 0 H4'3 CRH B 17 8.226 13.348 -1.731 1.00 0.43 H new HETATM 0 H4'2 CRH B 17 7.667 14.775 -0.826 1.00 0.43 H new HETATM 0 H4'1 CRH B 17 6.614 14.032 -2.053 1.00 0.43 H new HETATM 0 H153 CRH B 17 3.761 5.448 -0.881 1.00 0.18 H new HETATM 0 H152 CRH B 17 2.813 6.908 -1.251 1.00 0.18 H new HETATM 0 H151 CRH B 17 3.500 5.935 -2.573 1.00 0.18 H new HETATM 0 H1'3 CRH B 17 11.612 14.450 -6.134 1.00 0.49 H new HETATM 0 H1'2 CRH B 17 12.293 15.268 -4.708 1.00 0.49 H new HETATM 0 H1'1 CRH B 17 13.294 14.134 -5.646 1.00 0.49 H new HETATM 0 HO8 CRH B 17 5.252 7.256 -4.640 1.00 0.20 H new HETATM 0 HO4 CRH B 17 6.489 16.092 -2.782 1.00 0.45 H new HETATM 0 HO3 CRH B 17 9.183 16.996 -3.910 1.00 0.54 H new HETATM 0 H5 CRH B 17 6.756 9.118 0.523 1.00 0.26 H new HETATM 0 H42 CRH B 17 10.628 10.796 -2.830 1.00 0.35 H new HETATM 0 H41 CRH B 17 9.724 11.876 -1.788 1.00 0.35 H new HETATM 0 H4' CRH B 17 8.262 14.677 -3.826 1.00 0.41 H new HETATM 0 H3' CRH B 17 9.875 16.043 -1.630 1.00 0.46 H new HETATM 0 H3 CRH B 17 8.593 12.787 -3.644 1.00 0.36 H new HETATM 0 H22 CRH B 17 10.570 11.208 -5.429 1.00 0.31 H new HETATM 0 H10 CRH B 17 8.278 10.427 -0.677 1.00 0.31 H new HETATM 0 H1' CRH B 17 10.060 14.038 -4.769 1.00 0.40 H new HETATM 1076 C1 MDA A 18C 5.294 11.953 -15.619 1.00 0.29 C HETATM 1077 C2 MDA A 18C 4.010 12.745 -15.385 1.00 0.30 C HETATM 1078 C3 MDA A 18C 2.767 11.924 -15.696 1.00 0.38 C HETATM 1079 C4 MDA A 18C 2.912 11.295 -17.074 1.00 0.45 C HETATM 1080 C5 MDA A 18C 4.255 10.554 -17.227 1.00 0.43 C HETATM 1081 C6 MDA A 18C 4.335 10.031 -18.651 1.00 0.55 C HETATM 1082 C3' MDA A 18C 1.547 12.853 -15.691 1.00 0.46 C HETATM 1083 O5 MDA A 18C 5.325 11.466 -16.962 1.00 0.37 O HETATM 1084 O3 MDA A 18C 2.665 10.919 -14.725 1.00 0.36 O HETATM 1085 O4 MDA A 18C 1.810 10.446 -17.373 1.00 0.53 O HETATM 0 H3'3 MDA A 18C 1.447 13.317 -14.710 1.00 0.46 H new HETATM 0 H3'2 MDA A 18C 1.676 13.628 -16.447 1.00 0.46 H new HETATM 0 H3'1 MDA A 18C 0.649 12.276 -15.913 1.00 0.46 H new HETATM 0 HO4 MDA A 18C 1.399 10.137 -16.539 1.00 0.53 H new HETATM 0 HO3 MDA A 18C 1.777 10.951 -14.313 1.00 0.36 H new HETATM 0 H63 MDA A 18C 3.504 9.350 -18.836 1.00 0.55 H new HETATM 0 H62 MDA A 18C 4.282 10.867 -19.349 1.00 0.55 H new HETATM 0 H61 MDA A 18C 5.277 9.500 -18.791 1.00 0.55 H new HETATM 0 H5 MDA A 18C 4.331 9.723 -16.526 1.00 0.43 H new HETATM 0 H4 MDA A 18C 2.910 12.106 -17.802 1.00 0.45 H new HETATM 0 H22 MDA A 18C 3.974 13.078 -14.348 1.00 0.30 H new HETATM 0 H21 MDA A 18C 4.018 13.640 -16.007 1.00 0.30 H new HETATM 1099 C1 CRH B 23 -9.232 -5.523 -1.263 1.00 0.27 C HETATM 1100 C2 CRH B 23 -10.280 -5.045 -0.249 1.00 0.35 C HETATM 1101 C3 CRH B 23 -11.563 -4.560 -0.974 1.00 0.37 C HETATM 1102 C4 CRH B 23 -12.043 -5.672 -1.858 1.00 0.35 C HETATM 1103 C5 CRH B 23 -10.932 -7.025 -6.322 1.00 0.29 C HETATM 1104 C6 CRH B 23 -10.081 -7.372 -7.358 1.00 0.29 C HETATM 1105 C7 CRH B 23 -8.720 -7.449 -7.103 1.00 0.24 C HETATM 1106 C8 CRH B 23 -8.240 -7.166 -5.830 1.00 0.20 C HETATM 1107 C9 CRH B 23 -8.678 -6.412 -3.505 1.00 0.22 C HETATM 1108 C10 CRH B 23 -11.373 -6.363 -4.114 1.00 0.28 C HETATM 1109 C11 CRH B 23 -10.464 -6.745 -5.065 1.00 0.26 C HETATM 1110 C12 CRH B 23 -9.102 -6.791 -4.785 1.00 0.21 C HETATM 1111 C13 CRH B 23 -9.601 -6.000 -2.521 1.00 0.26 C HETATM 1112 C14 CRH B 23 -10.955 -5.996 -2.863 1.00 0.29 C HETATM 1113 C15 CRH B 23 -7.792 -8.015 -8.165 1.00 0.27 C HETATM 1114 O1 CRH B 23 -8.041 -5.465 -0.962 1.00 0.28 O HETATM 1115 O8 CRH B 23 -6.886 -7.336 -5.656 1.00 0.20 O HETATM 1116 O9 CRH B 23 -7.320 -6.428 -3.268 1.00 0.23 O HETATM 1117 C1' CRH B 23 -12.642 -4.039 -0.015 1.00 0.42 C HETATM 1118 C2' CRH B 23 -13.628 -3.118 -0.747 1.00 0.47 C HETATM 1119 C3' CRH B 23 -13.696 -1.612 -0.446 1.00 0.52 C HETATM 1120 C4' CRH B 23 -12.541 -1.012 0.391 1.00 0.53 C HETATM 1121 C1M CRH B 23 -12.737 -5.548 1.911 1.00 0.54 C HETATM 1122 C4M CRH B 23 -11.189 -1.028 -0.313 1.00 0.53 C HETATM 1123 O1' CRH B 23 -13.384 -4.958 0.790 1.00 0.51 O HETATM 1124 O2' CRH B 23 -14.397 -3.595 -1.585 1.00 0.51 O HETATM 1125 O3' CRH B 23 -14.876 -1.307 0.300 1.00 0.65 O HETATM 1126 O4' CRH B 23 -12.828 0.380 0.490 1.00 0.61 O HETATM 0 H4'3 CRH B 23 -10.914 -2.056 -0.549 1.00 0.53 H new HETATM 0 H4'2 CRH B 23 -11.252 -0.449 -1.234 1.00 0.53 H new HETATM 0 H4'1 CRH B 23 -10.434 -0.591 0.340 1.00 0.53 H new HETATM 0 H153 CRH B 23 -8.081 -9.041 -8.392 1.00 0.27 H new HETATM 0 H152 CRH B 23 -7.862 -7.410 -9.069 1.00 0.27 H new HETATM 0 H151 CRH B 23 -6.766 -8.000 -7.797 1.00 0.27 H new HETATM 0 H1'3 CRH B 23 -11.867 -6.111 1.574 1.00 0.54 H new HETATM 0 H1'2 CRH B 23 -12.419 -4.766 2.600 1.00 0.54 H new HETATM 0 H1'1 CRH B 23 -13.429 -6.220 2.419 1.00 0.54 H new HETATM 0 HO8 CRH B 23 -6.669 -7.278 -4.702 1.00 0.20 H new HETATM 0 HO4 CRH B 23 -12.128 0.822 1.015 1.00 0.61 H new HETATM 0 HO3 CRH B 23 -14.730 -0.491 0.823 1.00 0.65 H new HETATM 0 H5 CRH B 23 -12.004 -6.973 -6.512 1.00 0.29 H new HETATM 0 H42 CRH B 23 -12.282 -6.553 -1.262 1.00 0.35 H new HETATM 0 H41 CRH B 23 -12.958 -5.378 -2.373 1.00 0.35 H new HETATM 0 H4' CRH B 23 -12.481 -1.586 1.316 1.00 0.53 H new HETATM 0 H3' CRH B 23 -13.656 -1.176 -1.444 1.00 0.52 H new HETATM 0 H3 CRH B 23 -11.324 -3.690 -1.586 1.00 0.37 H new HETATM 0 H22 CRH B 23 -10.528 -5.856 0.435 1.00 0.35 H new HETATM 0 H10 CRH B 23 -12.436 -6.351 -4.355 1.00 0.28 H new HETATM 0 H1' CRH B 23 -12.021 -3.521 0.715 1.00 0.42 H new HETATM 1148 C1 MDA B 30C -1.352 -0.897 3.666 1.00 0.23 C HETATM 1149 C2 MDA B 30C -1.232 0.372 2.833 1.00 0.24 C HETATM 1150 C3 MDA B 30C -0.009 0.277 1.931 1.00 0.24 C HETATM 1151 C4 MDA B 30C 1.192 0.099 2.904 1.00 0.28 C HETATM 1152 C5 MDA B 30C 0.997 -1.147 3.808 1.00 0.28 C HETATM 1153 C6 MDA B 30C 2.097 -1.430 4.821 1.00 0.37 C HETATM 1154 C3' MDA B 30C 0.026 1.514 1.017 1.00 0.32 C HETATM 1155 O5 MDA B 30C -0.237 -1.038 4.529 1.00 0.28 O HETATM 1156 O3 MDA B 30C -0.117 -0.858 1.089 1.00 0.26 O HETATM 1157 O4 MDA B 30C 2.411 -0.018 2.189 1.00 0.34 O HETATM 0 H3'3 MDA B 30C -0.880 1.544 0.411 1.00 0.32 H new HETATM 0 H3'2 MDA B 30C 0.085 2.415 1.627 1.00 0.32 H new HETATM 0 H3'1 MDA B 30C 0.898 1.460 0.365 1.00 0.32 H new HETATM 0 HO4 MDA B 30C 3.163 0.033 2.815 1.00 0.34 H new HETATM 0 HO3 MDA B 30C -0.819 -0.705 0.422 1.00 0.26 H new HETATM 0 H63 MDA B 30C 3.041 -1.586 4.299 1.00 0.37 H new HETATM 0 H62 MDA B 30C 2.194 -0.582 5.500 1.00 0.37 H new HETATM 0 H61 MDA B 30C 1.845 -2.324 5.391 1.00 0.37 H new HETATM 0 H5 MDA B 30C 1.012 -1.979 3.104 1.00 0.28 H new HETATM 0 H4 MDA B 30C 1.236 0.987 3.534 1.00 0.28 H new HETATM 0 H22 MDA B 30C -2.130 0.510 2.231 1.00 0.24 H new HETATM 0 H21 MDA B 30C -1.148 1.241 3.486 1.00 0.24 H new HETATM 1171 C1 CRH A 27 -6.437 -8.084 0.725 1.00 0.26 C HETATM 1172 C2 CRH A 27 -7.216 -9.206 1.426 1.00 0.31 C HETATM 1173 C3 CRH A 27 -6.378 -9.806 2.570 1.00 0.34 C HETATM 1174 C4 CRH A 27 -5.853 -8.725 3.463 1.00 0.34 C HETATM 1175 C5 CRH A 27 -1.897 -5.919 3.121 1.00 0.27 C HETATM 1176 C6 CRH A 27 -1.070 -5.016 2.475 1.00 0.23 C HETATM 1177 C7 CRH A 27 -1.429 -4.560 1.211 1.00 0.20 C HETATM 1178 C8 CRH A 27 -2.603 -4.995 0.621 1.00 0.21 C HETATM 1179 C9 CRH A 27 -4.590 -6.455 0.680 1.00 0.24 C HETATM 1180 C10 CRH A 27 -3.821 -7.312 3.192 1.00 0.29 C HETATM 1181 C11 CRH A 27 -3.062 -6.369 2.533 1.00 0.27 C HETATM 1182 C12 CRH A 27 -3.439 -5.919 1.265 1.00 0.24 C HETATM 1183 C13 CRH A 27 -5.366 -7.428 1.339 1.00 0.26 C HETATM 1184 C14 CRH A 27 -4.958 -7.831 2.616 1.00 0.29 C HETATM 1185 C15 CRH A 27 -0.460 -3.773 0.341 1.00 0.18 C HETATM 1186 O1 CRH A 27 -6.740 -7.786 -0.428 1.00 0.28 O HETATM 1187 O8 CRH A 27 -2.907 -4.406 -0.594 1.00 0.24 O HETATM 1188 O9 CRH A 27 -4.921 -5.986 -0.575 1.00 0.24 O HETATM 1189 C1' CRH A 27 -7.177 -10.942 3.197 1.00 0.38 C HETATM 1190 C2' CRH A 27 -6.428 -11.668 4.325 1.00 0.41 C HETATM 1191 C3' CRH A 27 -5.640 -12.931 3.985 1.00 0.43 C HETATM 1192 C4' CRH A 27 -4.635 -12.595 2.879 1.00 0.39 C HETATM 1193 C1M CRH A 27 -9.349 -11.865 3.259 1.00 0.44 C HETATM 1194 C4M CRH A 27 -3.545 -11.600 3.290 1.00 0.42 C HETATM 1195 O1' CRH A 27 -8.538 -10.733 3.553 1.00 0.41 O HETATM 1196 O2' CRH A 27 -6.442 -11.235 5.479 1.00 0.48 O HETATM 1197 O3' CRH A 27 -6.471 -13.942 3.414 1.00 0.47 O HETATM 1198 O4' CRH A 27 -3.892 -13.773 2.577 1.00 0.43 O HETATM 0 H4'3 CRH A 27 -4.006 -10.660 3.594 1.00 0.42 H new HETATM 0 H4'2 CRH A 27 -2.973 -12.010 4.123 1.00 0.42 H new HETATM 0 H4'1 CRH A 27 -2.879 -11.421 2.446 1.00 0.42 H new HETATM 0 H153 CRH A 27 -0.166 -2.860 0.858 1.00 0.18 H new HETATM 0 H152 CRH A 27 0.425 -4.378 0.143 1.00 0.18 H new HETATM 0 H151 CRH A 27 -0.943 -3.517 -0.602 1.00 0.18 H new HETATM 0 H1'3 CRH A 27 -9.307 -12.075 2.190 1.00 0.44 H new HETATM 0 H1'2 CRH A 27 -8.983 -12.729 3.813 1.00 0.44 H new HETATM 0 H1'1 CRH A 27 -10.380 -11.659 3.548 1.00 0.44 H new HETATM 0 HO8 CRH A 27 -3.728 -4.803 -0.954 1.00 0.24 H new HETATM 0 HO4 CRH A 27 -3.143 -13.545 1.987 1.00 0.43 H new HETATM 0 HO3 CRH A 27 -5.932 -14.518 2.833 1.00 0.47 H new HETATM 0 H5 CRH A 27 -1.623 -6.281 4.112 1.00 0.27 H new HETATM 0 H42 CRH A 27 -6.673 -8.150 3.893 1.00 0.34 H new HETATM 0 H41 CRH A 27 -5.293 -9.152 4.295 1.00 0.34 H new HETATM 0 H4' CRH A 27 -5.236 -12.182 2.068 1.00 0.39 H new HETATM 0 H3' CRH A 27 -5.185 -13.280 4.912 1.00 0.43 H new HETATM 0 H3 CRH A 27 -5.456 -10.276 2.230 1.00 0.34 H new HETATM 0 H22 CRH A 27 -8.154 -8.815 1.820 1.00 0.31 H new HETATM 0 H10 CRH A 27 -3.517 -7.651 4.182 1.00 0.29 H new HETATM 0 H1' CRH A 27 -7.261 -11.584 2.320 1.00 0.38 H new HETATM 1220 C1 MDA B 28C -9.931 -10.712 -9.380 1.00 0.31 C HETATM 1221 C2 MDA B 28C -8.735 -11.518 -9.879 1.00 0.33 C HETATM 1222 C3 MDA B 28C -7.946 -10.771 -10.944 1.00 0.39 C HETATM 1223 C4 MDA B 28C -8.901 -10.275 -12.019 1.00 0.47 C HETATM 1224 C5 MDA B 28C -10.094 -9.510 -11.417 1.00 0.46 C HETATM 1225 C6 MDA B 28C -11.022 -9.125 -12.558 1.00 0.57 C HETATM 1226 C3' MDA B 28C -6.932 -11.734 -11.574 1.00 0.47 C HETATM 1227 O5 MDA B 28C -10.770 -10.356 -10.482 1.00 0.41 O HETATM 1228 O3 MDA B 28C -7.320 -9.680 -10.325 1.00 0.37 O HETATM 1229 O4 MDA B 28C -8.218 -9.494 -12.994 1.00 0.54 O HETATM 0 H3'3 MDA B 28C -6.255 -12.104 -10.804 1.00 0.47 H new HETATM 0 H3'2 MDA B 28C -7.460 -12.573 -12.027 1.00 0.47 H new HETATM 0 H3'1 MDA B 28C -6.360 -11.210 -12.340 1.00 0.47 H new HETATM 0 HO4 MDA B 28C -7.419 -9.093 -12.591 1.00 0.54 H new HETATM 0 HO3 MDA B 28C -6.360 -9.700 -10.520 1.00 0.37 H new HETATM 0 H63 MDA B 28C -10.486 -8.493 -13.266 1.00 0.57 H new HETATM 0 H62 MDA B 28C -11.368 -10.026 -13.066 1.00 0.57 H new HETATM 0 H61 MDA B 28C -11.879 -8.580 -12.162 1.00 0.57 H new HETATM 0 H5 MDA B 28C -9.763 -8.613 -10.893 1.00 0.46 H new HETATM 0 H4 MDA B 28C -9.307 -11.152 -12.523 1.00 0.47 H new HETATM 0 H22 MDA B 28C -8.080 -11.751 -9.040 1.00 0.33 H new HETATM 0 H21 MDA B 28C -9.083 -12.468 -10.285 1.00 0.33 H new