USER MOD reduce.3.24.130724 H: found=0, std=0, add=180, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 180 hydrogens (0 hets) HEADER DNA-RNA HYBRID 07-MAY-93 124D TITLE STRUCTURE OF A DNA:RNA HYBRID DUPLEX: WHY RNASE H DOES NOT TITLE 2 CLEAVE PURE RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*CP*AP*CP*AP*TP*G)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: RNA (5'-R(*CP*AP*UP*GP*UP*GP*AP*C)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYHTHESIZED KEYWDS DNA/RNA COMPLEX, DOUBLE HELIX, DNA-RNA HYBRID EXPDTA SOLUTION NMR AUTHOR O.Y.FEDOROFF,M.SALAZAR,B.R.REID REVDAT 2 24-FEB-09 124D 1 VERSN REVDAT 1 31-OCT-93 124D 0 JRNL AUTH O.Y.FEDOROFF,M.SALAZAR,B.R.REID JRNL TITL STRUCTURE OF A DNA:RNA HYBRID DUPLEX. WHY RNASE H JRNL TITL 2 DOES NOT CLEAVE PURE RNA JRNL REF J.MOL.BIOL. V. 233 509 1993 JRNL REFN ISSN 0022-2836 JRNL PMID 8411159 JRNL DOI 10.1006/JMBI.1993.1528 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.SALAZAR,O.Y.FEDOROFF,J.M.MILLER,N.S.RIBEIRO, REMARK 1 AUTH 2 B.R.REID REMARK 1 TITL THE DNA STRAND IN DNA-RNA HYBRID DUPLEXES IS REMARK 1 TITL 2 NEITHER B-FORM NOR A-FORM IN SOLUTION REMARK 1 REF BIOCHEMISTRY V. 32 4207 1993 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 132 NOE RESTRAINTS AND 20 HYDROGEN REMARK 3 BONDS WERE USED. REMARK 4 REMARK 4 124D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : RESTRAINED MOLECULAR REMARK 210 DYNAMICS/NOESY SIMULATION REMARK 210 REFINEMENT REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DT A 2 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 U B 11 C5' - C4' - O4' ANGL. DEV. = 5.6 DEGREES REMARK 500 U B 11 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES REMARK 500 G B 12 C5' - C4' - O4' ANGL. DEV. = 7.2 DEGREES REMARK 500 U B 13 C5' - C4' - O4' ANGL. DEV. = 7.1 DEGREES REMARK 500 U B 13 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES REMARK 500 G B 14 C5' - C4' - O4' ANGL. DEV. = 6.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 C B 9 0.07 SIDE_CHAIN REMARK 500 A B 10 0.08 SIDE_CHAIN REMARK 500 C B 16 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 124D A 1 8 PDB 124D 124D 1 8 DBREF 124D B 9 16 PDB 124D 124D 9 16 SEQRES 1 A 8 DG DT DC DA DC DA DT DG SEQRES 1 B 8 C A U G U G A C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.61 (180deg=-0.61) USER MOD Single : A 8 DG O3' : rot 180:sc= 0 USER MOD Single : B 9 C O2' : rot -28:sc= 0.0537 USER MOD Single : B 9 C O5' : rot 180:sc= 0 USER MOD Single : B 10 A O2' : rot -28:sc= 0.0348 USER MOD Single : B 11 U O2' : rot -20:sc= -0.0456 USER MOD Single : B 12 G O2' : rot -32:sc= -0.0508 USER MOD Single : B 13 U O2' : rot -25:sc= 0.00131 USER MOD Single : B 14 G O2' : rot -26:sc= 0.0241 USER MOD Single : B 15 A O2' : rot -18:sc= 0.032 USER MOD Single : B 16 C O2' : rot -28:sc= 0.147 USER MOD Single : B 16 C O3' : rot 180:sc= 0.18 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 3.716 -9.110 2.431 1.00 0.00 O ATOM 2 C5' DG A 1 4.946 -9.329 1.774 1.00 0.00 C ATOM 3 C4' DG A 1 5.809 -8.064 1.810 1.00 0.00 C ATOM 4 O4' DG A 1 5.123 -7.005 1.160 1.00 0.00 O ATOM 5 C3' DG A 1 6.125 -7.602 3.243 1.00 0.00 C ATOM 6 O3' DG A 1 7.510 -7.307 3.339 1.00 0.00 O ATOM 7 C2' DG A 1 5.266 -6.346 3.371 1.00 0.00 C ATOM 8 C1' DG A 1 5.306 -5.840 1.936 1.00 0.00 C ATOM 9 N9 DG A 1 4.241 -4.846 1.685 1.00 0.00 N ATOM 10 C8 DG A 1 2.881 -5.032 1.663 1.00 0.00 C ATOM 11 N7 DG A 1 2.198 -3.944 1.446 1.00 0.00 N ATOM 12 C5 DG A 1 3.171 -2.960 1.310 1.00 0.00 C ATOM 13 C6 DG A 1 3.036 -1.560 1.068 1.00 0.00 C ATOM 14 O6 DG A 1 2.000 -0.912 0.947 1.00 0.00 O ATOM 15 N1 DG A 1 4.266 -0.909 1.007 1.00 0.00 N ATOM 16 C2 DG A 1 5.490 -1.537 1.153 1.00 0.00 C ATOM 17 N2 DG A 1 6.587 -0.775 1.094 1.00 0.00 N ATOM 18 N3 DG A 1 5.617 -2.853 1.381 1.00 0.00 N ATOM 19 C4 DG A 1 4.426 -3.505 1.450 1.00 0.00 C ATOM 0 H5' DG A 1 4.765 -9.623 0.740 1.00 0.00 H new ATOM 0 H5'' DG A 1 5.478 -10.152 2.251 1.00 0.00 H new ATOM 0 H4' DG A 1 6.745 -8.310 1.309 1.00 0.00 H new ATOM 0 H3' DG A 1 5.917 -8.333 4.024 1.00 0.00 H new ATOM 0 H2' DG A 1 4.252 -6.568 3.705 1.00 0.00 H new ATOM 0 H2'' DG A 1 5.683 -5.628 4.076 1.00 0.00 H new ATOM 0 HO5' DG A 1 3.177 -9.928 2.397 1.00 0.00 H new ATOM 0 H1' DG A 1 6.237 -5.325 1.699 1.00 0.00 H new ATOM 0 H8 DG A 1 2.418 -5.996 1.813 1.00 0.00 H new ATOM 0 H1 DG A 1 4.264 0.098 0.844 1.00 0.00 H new ATOM 0 H21 DG A 1 7.509 -1.199 1.197 1.00 0.00 H new ATOM 0 H22 DG A 1 6.502 0.231 0.946 1.00 0.00 H new ATOM 32 P DT A 2 8.203 -6.848 4.726 1.00 0.00 P ATOM 33 OP1 DT A 2 9.604 -7.325 4.713 1.00 0.00 O ATOM 34 OP2 DT A 2 7.310 -7.233 5.842 1.00 0.00 O ATOM 35 O5' DT A 2 8.213 -5.234 4.631 1.00 0.00 O ATOM 36 C5' DT A 2 9.165 -4.545 3.839 1.00 0.00 C ATOM 37 C4' DT A 2 9.068 -3.028 4.048 1.00 0.00 C ATOM 38 O4' DT A 2 7.819 -2.532 3.598 1.00 0.00 O ATOM 39 C3' DT A 2 9.211 -2.612 5.521 1.00 0.00 C ATOM 40 O3' DT A 2 10.486 -2.026 5.745 1.00 0.00 O ATOM 41 C2' DT A 2 8.071 -1.621 5.737 1.00 0.00 C ATOM 42 C1' DT A 2 7.498 -1.376 4.352 1.00 0.00 C ATOM 43 N1 DT A 2 6.032 -1.145 4.383 1.00 0.00 N ATOM 44 C2 DT A 2 5.548 0.132 4.096 1.00 0.00 C ATOM 45 O2 DT A 2 6.271 1.106 3.898 1.00 0.00 O ATOM 46 N3 DT A 2 4.170 0.267 4.048 1.00 0.00 N ATOM 47 C4 DT A 2 3.243 -0.738 4.276 1.00 0.00 C ATOM 48 O4 DT A 2 2.043 -0.483 4.214 1.00 0.00 O ATOM 49 C5 DT A 2 3.827 -2.029 4.601 1.00 0.00 C ATOM 50 C7 DT A 2 2.922 -3.207 4.902 1.00 0.00 C ATOM 51 C6 DT A 2 5.175 -2.187 4.645 1.00 0.00 C ATOM 0 H5' DT A 2 9.005 -4.781 2.787 1.00 0.00 H new ATOM 0 H5'' DT A 2 10.169 -4.886 4.093 1.00 0.00 H new ATOM 0 H4' DT A 2 9.894 -2.609 3.473 1.00 0.00 H new ATOM 0 H3' DT A 2 9.151 -3.448 6.217 1.00 0.00 H new ATOM 0 H2' DT A 2 7.316 -2.028 6.410 1.00 0.00 H new ATOM 0 H2'' DT A 2 8.432 -0.695 6.185 1.00 0.00 H new ATOM 0 H1' DT A 2 7.920 -0.473 3.911 1.00 0.00 H new ATOM 0 H3 DT A 2 3.803 1.192 3.824 1.00 0.00 H new ATOM 0 H71 DT A 2 3.417 -4.131 4.605 1.00 0.00 H new ATOM 0 H72 DT A 2 2.708 -3.238 5.970 1.00 0.00 H new ATOM 0 H73 DT A 2 1.989 -3.100 4.348 1.00 0.00 H new ATOM 0 H6 DT A 2 5.584 -3.156 4.892 1.00 0.00 H new ATOM 64 P DC A 3 11.000 -1.576 7.216 1.00 0.00 P ATOM 65 OP1 DC A 3 12.450 -1.294 7.122 1.00 0.00 O ATOM 66 OP2 DC A 3 10.511 -2.568 8.200 1.00 0.00 O ATOM 67 O5' DC A 3 10.237 -0.178 7.496 1.00 0.00 O ATOM 68 C5' DC A 3 10.558 1.001 6.779 1.00 0.00 C ATOM 69 C4' DC A 3 9.604 2.162 7.104 1.00 0.00 C ATOM 70 O4' DC A 3 8.299 1.981 6.556 1.00 0.00 O ATOM 71 C3' DC A 3 9.418 2.397 8.610 1.00 0.00 C ATOM 72 O3' DC A 3 10.214 3.496 9.041 1.00 0.00 O ATOM 73 C2' DC A 3 7.928 2.673 8.746 1.00 0.00 C ATOM 74 C1' DC A 3 7.357 2.707 7.341 1.00 0.00 C ATOM 75 N1 DC A 3 5.971 2.162 7.256 1.00 0.00 N ATOM 76 C2 DC A 3 4.902 3.046 7.064 1.00 0.00 C ATOM 77 O2 DC A 3 5.071 4.259 6.976 1.00 0.00 O ATOM 78 N3 DC A 3 3.637 2.547 7.008 1.00 0.00 N ATOM 79 C4 DC A 3 3.403 1.238 7.153 1.00 0.00 C ATOM 80 N4 DC A 3 2.137 0.814 7.086 1.00 0.00 N ATOM 81 C5 DC A 3 4.478 0.308 7.365 1.00 0.00 C ATOM 82 C6 DC A 3 5.736 0.818 7.400 1.00 0.00 C ATOM 0 H5' DC A 3 10.523 0.794 5.709 1.00 0.00 H new ATOM 0 H5'' DC A 3 11.580 1.298 7.012 1.00 0.00 H new ATOM 0 H4' DC A 3 10.094 3.023 6.649 1.00 0.00 H new ATOM 0 H3' DC A 3 9.732 1.556 9.228 1.00 0.00 H new ATOM 0 H2' DC A 3 7.444 1.898 9.341 1.00 0.00 H new ATOM 0 H2'' DC A 3 7.756 3.621 9.256 1.00 0.00 H new ATOM 0 H1' DC A 3 7.234 3.728 6.979 1.00 0.00 H new ATOM 0 H41 DC A 3 1.925 -0.178 7.193 1.00 0.00 H new ATOM 0 H42 DC A 3 1.383 1.483 6.928 1.00 0.00 H new ATOM 0 H5 DC A 3 4.294 -0.749 7.491 1.00 0.00 H new ATOM 0 H6 DC A 3 6.572 0.149 7.545 1.00 0.00 H new ATOM 94 P DA A 4 10.229 4.034 10.574 1.00 0.00 P ATOM 95 OP1 DA A 4 11.430 4.882 10.742 1.00 0.00 O ATOM 96 OP2 DA A 4 10.023 2.875 11.471 1.00 0.00 O ATOM 97 O5' DA A 4 8.925 4.991 10.691 1.00 0.00 O ATOM 98 C5' DA A 4 8.826 6.205 9.966 1.00 0.00 C ATOM 99 C4' DA A 4 7.487 6.933 10.187 1.00 0.00 C ATOM 100 O4' DA A 4 6.387 6.276 9.552 1.00 0.00 O ATOM 101 C3' DA A 4 7.123 7.091 11.672 1.00 0.00 C ATOM 102 O3' DA A 4 7.167 8.464 12.047 1.00 0.00 O ATOM 103 C2' DA A 4 5.711 6.525 11.760 1.00 0.00 C ATOM 104 C1' DA A 4 5.208 6.450 10.333 1.00 0.00 C ATOM 105 N9 DA A 4 4.237 5.351 10.157 1.00 0.00 N ATOM 106 C8 DA A 4 4.468 4.007 10.230 1.00 0.00 C ATOM 107 N7 DA A 4 3.415 3.261 10.046 1.00 0.00 N ATOM 108 C5 DA A 4 2.400 4.187 9.835 1.00 0.00 C ATOM 109 C6 DA A 4 1.020 4.058 9.576 1.00 0.00 C ATOM 110 N6 DA A 4 0.414 2.872 9.450 1.00 0.00 N ATOM 111 N1 DA A 4 0.287 5.181 9.447 1.00 0.00 N ATOM 112 C2 DA A 4 0.881 6.366 9.569 1.00 0.00 C ATOM 113 N3 DA A 4 2.165 6.618 9.808 1.00 0.00 N ATOM 114 C4 DA A 4 2.885 5.469 9.928 1.00 0.00 C ATOM 0 H5' DA A 4 8.949 5.997 8.903 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.644 6.864 10.259 1.00 0.00 H new ATOM 0 H4' DA A 4 7.649 7.914 9.739 1.00 0.00 H new ATOM 0 H3' DA A 4 7.811 6.580 12.345 1.00 0.00 H new ATOM 0 H2' DA A 4 5.713 5.540 12.226 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.070 7.164 12.368 1.00 0.00 H new ATOM 0 H1' DA A 4 4.659 7.343 10.033 1.00 0.00 H new ATOM 0 H8 DA A 4 5.447 3.594 10.425 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.588 2.828 9.263 1.00 0.00 H new ATOM 0 H62 DA A 4 0.954 2.011 9.541 1.00 0.00 H new ATOM 0 H2 DA A 4 0.241 7.229 9.461 1.00 0.00 H new ATOM 126 P DC A 5 6.930 8.978 13.572 1.00 0.00 P ATOM 127 OP1 DC A 5 7.410 10.375 13.656 1.00 0.00 O ATOM 128 OP2 DC A 5 7.486 7.960 14.491 1.00 0.00 O ATOM 129 O5' DC A 5 5.320 8.994 13.764 1.00 0.00 O ATOM 130 C5' DC A 5 4.502 9.931 13.086 1.00 0.00 C ATOM 131 C4' DC A 5 3.004 9.616 13.231 1.00 0.00 C ATOM 132 O4' DC A 5 2.628 8.389 12.604 1.00 0.00 O ATOM 133 C3' DC A 5 2.529 9.528 14.688 1.00 0.00 C ATOM 134 O3' DC A 5 1.859 10.721 15.081 1.00 0.00 O ATOM 135 C2' DC A 5 1.605 8.322 14.679 1.00 0.00 C ATOM 136 C1' DC A 5 1.443 7.906 13.228 1.00 0.00 C ATOM 137 N1 DC A 5 1.228 6.435 13.064 1.00 0.00 N ATOM 138 C2 DC A 5 -0.035 5.961 12.688 1.00 0.00 C ATOM 139 O2 DC A 5 -0.978 6.723 12.488 1.00 0.00 O ATOM 140 N3 DC A 5 -0.216 4.618 12.542 1.00 0.00 N ATOM 141 C4 DC A 5 0.780 3.752 12.771 1.00 0.00 C ATOM 142 N4 DC A 5 0.549 2.449 12.590 1.00 0.00 N ATOM 143 C5 DC A 5 2.085 4.209 13.156 1.00 0.00 C ATOM 144 C6 DC A 5 2.250 5.547 13.287 1.00 0.00 C ATOM 0 H5' DC A 5 4.767 9.942 12.029 1.00 0.00 H new ATOM 0 H5'' DC A 5 4.700 10.930 13.475 1.00 0.00 H new ATOM 0 H4' DC A 5 2.527 10.462 12.737 1.00 0.00 H new ATOM 0 H3' DC A 5 3.342 9.421 15.406 1.00 0.00 H new ATOM 0 H2' DC A 5 2.025 7.508 15.270 1.00 0.00 H new ATOM 0 H2'' DC A 5 0.640 8.571 15.120 1.00 0.00 H new ATOM 0 H1' DC A 5 0.547 8.323 12.768 1.00 0.00 H new ATOM 0 H41 DC A 5 1.292 1.771 12.758 1.00 0.00 H new ATOM 0 H42 DC A 5 -0.371 2.132 12.284 1.00 0.00 H new ATOM 0 H5 DC A 5 2.897 3.519 13.333 1.00 0.00 H new ATOM 0 H6 DC A 5 3.218 5.928 13.577 1.00 0.00 H new ATOM 156 P DA A 6 1.302 10.959 16.589 1.00 0.00 P ATOM 157 OP1 DA A 6 1.055 12.409 16.753 1.00 0.00 O ATOM 158 OP2 DA A 6 2.208 10.264 17.530 1.00 0.00 O ATOM 159 O5' DA A 6 -0.130 10.202 16.630 1.00 0.00 O ATOM 160 C5' DA A 6 -1.262 10.720 15.954 1.00 0.00 C ATOM 161 C4' DA A 6 -2.505 9.825 16.089 1.00 0.00 C ATOM 162 O4' DA A 6 -2.374 8.605 15.362 1.00 0.00 O ATOM 163 C3' DA A 6 -2.843 9.445 17.540 1.00 0.00 C ATOM 164 O3' DA A 6 -3.991 10.165 17.970 1.00 0.00 O ATOM 165 C2' DA A 6 -3.084 7.937 17.492 1.00 0.00 C ATOM 166 C1' DA A 6 -3.104 7.574 16.019 1.00 0.00 C ATOM 167 N9 DA A 6 -2.520 6.243 15.768 1.00 0.00 N ATOM 168 C8 DA A 6 -1.208 5.879 15.840 1.00 0.00 C ATOM 169 N7 DA A 6 -0.969 4.638 15.524 1.00 0.00 N ATOM 170 C5 DA A 6 -2.228 4.142 15.209 1.00 0.00 C ATOM 171 C6 DA A 6 -2.679 2.885 14.761 1.00 0.00 C ATOM 172 N6 DA A 6 -1.849 1.868 14.507 1.00 0.00 N ATOM 173 N1 DA A 6 -3.999 2.713 14.559 1.00 0.00 N ATOM 174 C2 DA A 6 -4.831 3.728 14.786 1.00 0.00 C ATOM 175 N3 DA A 6 -4.530 4.959 15.191 1.00 0.00 N ATOM 176 C4 DA A 6 -3.190 5.106 15.384 1.00 0.00 C ATOM 0 H5' DA A 6 -1.023 10.843 14.898 1.00 0.00 H new ATOM 0 H5'' DA A 6 -1.490 11.711 16.346 1.00 0.00 H new ATOM 0 H4' DA A 6 -3.308 10.439 15.681 1.00 0.00 H new ATOM 0 H3' DA A 6 -2.055 9.692 18.251 1.00 0.00 H new ATOM 0 H2' DA A 6 -2.297 7.397 18.018 1.00 0.00 H new ATOM 0 H2'' DA A 6 -4.026 7.675 17.973 1.00 0.00 H new ATOM 0 H1' DA A 6 -4.125 7.506 15.643 1.00 0.00 H new ATOM 0 H8 DA A 6 -0.428 6.565 16.136 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.221 0.975 14.184 1.00 0.00 H new ATOM 0 H62 DA A 6 -0.844 1.985 14.636 1.00 0.00 H new ATOM 0 H2 DA A 6 -5.879 3.527 14.621 1.00 0.00 H new ATOM 188 P DT A 7 -4.609 10.036 19.465 1.00 0.00 P ATOM 189 OP1 DT A 7 -5.504 11.193 19.686 1.00 0.00 O ATOM 190 OP2 DT A 7 -3.496 9.781 20.406 1.00 0.00 O ATOM 191 O5' DT A 7 -5.525 8.703 19.404 1.00 0.00 O ATOM 192 C5' DT A 7 -6.681 8.634 18.587 1.00 0.00 C ATOM 193 C4' DT A 7 -7.294 7.225 18.595 1.00 0.00 C ATOM 194 O4' DT A 7 -6.429 6.282 17.977 1.00 0.00 O ATOM 195 C3' DT A 7 -7.598 6.714 20.012 1.00 0.00 C ATOM 196 O3' DT A 7 -8.991 6.452 20.132 1.00 0.00 O ATOM 197 C2' DT A 7 -6.759 5.447 20.126 1.00 0.00 C ATOM 198 C1' DT A 7 -6.520 5.050 18.675 1.00 0.00 C ATOM 199 N1 DT A 7 -5.293 4.239 18.485 1.00 0.00 N ATOM 200 C2 DT A 7 -5.367 2.965 17.919 1.00 0.00 C ATOM 201 O2 DT A 7 -6.419 2.434 17.570 1.00 0.00 O ATOM 202 N3 DT A 7 -4.158 2.306 17.748 1.00 0.00 N ATOM 203 C4 DT A 7 -2.910 2.771 18.137 1.00 0.00 C ATOM 204 O4 DT A 7 -1.905 2.108 17.890 1.00 0.00 O ATOM 205 C5 DT A 7 -2.926 4.097 18.730 1.00 0.00 C ATOM 206 C7 DT A 7 -1.632 4.700 19.240 1.00 0.00 C ATOM 207 C6 DT A 7 -4.097 4.769 18.870 1.00 0.00 C ATOM 0 H5' DT A 7 -6.423 8.914 17.566 1.00 0.00 H new ATOM 0 H5'' DT A 7 -7.419 9.355 18.938 1.00 0.00 H new ATOM 0 H4' DT A 7 -8.227 7.316 18.039 1.00 0.00 H new ATOM 0 H3' DT A 7 -7.358 7.423 20.804 1.00 0.00 H new ATOM 0 H2' DT A 7 -5.822 5.631 20.652 1.00 0.00 H new ATOM 0 H2'' DT A 7 -7.284 4.665 20.675 1.00 0.00 H new ATOM 0 H1' DT A 7 -7.325 4.412 18.311 1.00 0.00 H new ATOM 0 H3 DT A 7 -4.190 1.393 17.293 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.675 5.785 19.149 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.492 4.429 20.287 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.797 4.320 18.652 1.00 0.00 H new ATOM 0 H6 DT A 7 -4.081 5.759 19.302 1.00 0.00 H new ATOM 220 P DG A 8 -9.693 6.059 21.539 1.00 0.00 P ATOM 221 OP1 DG A 8 -11.153 6.245 21.387 1.00 0.00 O ATOM 222 OP2 DG A 8 -8.978 6.761 22.628 1.00 0.00 O ATOM 223 O5' DG A 8 -9.407 4.476 21.698 1.00 0.00 O ATOM 224 C5' DG A 8 -10.160 3.506 20.995 1.00 0.00 C ATOM 225 C4' DG A 8 -9.613 2.086 21.213 1.00 0.00 C ATOM 226 O4' DG A 8 -8.410 1.852 20.496 1.00 0.00 O ATOM 227 C3' DG A 8 -9.275 1.751 22.671 1.00 0.00 C ATOM 228 O3' DG A 8 -10.368 1.142 23.325 1.00 0.00 O ATOM 229 C2' DG A 8 -8.082 0.801 22.573 1.00 0.00 C ATOM 230 C1' DG A 8 -7.753 0.734 21.079 1.00 0.00 C ATOM 231 N9 DG A 8 -6.290 0.823 20.871 1.00 0.00 N ATOM 232 C8 DG A 8 -5.472 1.890 21.126 1.00 0.00 C ATOM 233 N7 DG A 8 -4.212 1.677 20.880 1.00 0.00 N ATOM 234 C5 DG A 8 -4.182 0.358 20.443 1.00 0.00 C ATOM 235 C6 DG A 8 -3.074 -0.449 20.046 1.00 0.00 C ATOM 236 O6 DG A 8 -1.894 -0.121 19.951 1.00 0.00 O ATOM 237 N1 DG A 8 -3.443 -1.764 19.784 1.00 0.00 N ATOM 238 C2 DG A 8 -4.736 -2.246 19.864 1.00 0.00 C ATOM 239 N2 DG A 8 -4.920 -3.540 19.579 1.00 0.00 N ATOM 240 N3 DG A 8 -5.787 -1.478 20.198 1.00 0.00 N ATOM 241 C4 DG A 8 -5.444 -0.190 20.476 1.00 0.00 C ATOM 0 H5' DG A 8 -10.149 3.740 19.930 1.00 0.00 H new ATOM 0 H5'' DG A 8 -11.200 3.548 21.320 1.00 0.00 H new ATOM 0 H4' DG A 8 -10.435 1.462 20.862 1.00 0.00 H new ATOM 0 H3' DG A 8 -9.047 2.640 23.259 1.00 0.00 H new ATOM 0 H2' DG A 8 -7.234 1.172 23.148 1.00 0.00 H new ATOM 0 H2'' DG A 8 -8.328 -0.185 22.968 1.00 0.00 H new ATOM 0 HO3' DG A 8 -10.123 0.938 24.252 1.00 0.00 H new ATOM 0 H1' DG A 8 -8.081 -0.204 20.631 1.00 0.00 H new ATOM 0 H8 DG A 8 -5.842 2.833 21.501 1.00 0.00 H new ATOM 0 H1 DG A 8 -2.708 -2.418 19.514 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.856 -3.944 19.624 1.00 0.00 H new ATOM 0 H22 DG A 8 -4.125 -4.123 19.317 1.00 0.00 H new TER 254 DG A 8 ATOM 255 O5' C B 9 2.248 -7.339 15.475 1.00 0.00 O ATOM 256 C5' C B 9 1.907 -8.517 16.174 1.00 0.00 C ATOM 257 C4' C B 9 0.619 -8.348 16.989 1.00 0.00 C ATOM 258 O4' C B 9 0.772 -7.447 18.072 1.00 0.00 O ATOM 259 C3' C B 9 -0.565 -7.822 16.183 1.00 0.00 C ATOM 260 O3' C B 9 -1.098 -8.833 15.348 1.00 0.00 O ATOM 261 C2' C B 9 -1.482 -7.407 17.325 1.00 0.00 C ATOM 262 O2' C B 9 -2.078 -8.540 17.925 1.00 0.00 O ATOM 263 C1' C B 9 -0.471 -6.788 18.299 1.00 0.00 C ATOM 264 N1 C B 9 -0.345 -5.313 18.096 1.00 0.00 N ATOM 265 C2 C B 9 -1.336 -4.492 18.640 1.00 0.00 C ATOM 266 O2 C B 9 -2.353 -4.969 19.142 1.00 0.00 O ATOM 267 N3 C B 9 -1.146 -3.142 18.629 1.00 0.00 N ATOM 268 C4 C B 9 -0.058 -2.598 18.066 1.00 0.00 C ATOM 269 N4 C B 9 0.109 -1.273 18.133 1.00 0.00 N ATOM 270 C5 C B 9 0.935 -3.413 17.428 1.00 0.00 C ATOM 271 C6 C B 9 0.750 -4.754 17.473 1.00 0.00 C ATOM 0 H5' C B 9 2.724 -8.793 16.840 1.00 0.00 H new ATOM 0 H5'' C B 9 1.783 -9.336 15.466 1.00 0.00 H new ATOM 0 H4' C B 9 0.419 -9.363 17.333 1.00 0.00 H new ATOM 0 H3' C B 9 -0.357 -7.017 15.478 1.00 0.00 H new ATOM 0 H2' C B 9 -2.301 -6.753 17.024 1.00 0.00 H new ATOM 0 HO2' C B 9 -2.152 -9.259 17.264 1.00 0.00 H new ATOM 0 HO5' C B 9 3.075 -7.486 14.970 1.00 0.00 H new ATOM 0 H1' C B 9 -0.801 -6.922 19.329 1.00 0.00 H new ATOM 0 H41 C B 9 0.931 -0.841 17.711 1.00 0.00 H new ATOM 0 H42 C B 9 -0.585 -0.695 18.607 1.00 0.00 H new ATOM 0 H5 C B 9 1.791 -2.977 16.934 1.00 0.00 H new ATOM 0 H6 C B 9 1.479 -5.402 17.009 1.00 0.00 H new ATOM 284 P A B 10 -1.832 -8.481 13.958 1.00 0.00 P ATOM 285 OP1 A B 10 -2.185 -9.755 13.293 1.00 0.00 O ATOM 286 OP2 A B 10 -1.004 -7.484 13.244 1.00 0.00 O ATOM 287 O5' A B 10 -3.189 -7.762 14.437 1.00 0.00 O ATOM 288 C5' A B 10 -4.270 -8.504 14.959 1.00 0.00 C ATOM 289 C4' A B 10 -5.381 -7.570 15.441 1.00 0.00 C ATOM 290 O4' A B 10 -4.962 -6.694 16.488 1.00 0.00 O ATOM 291 C3' A B 10 -5.946 -6.663 14.345 1.00 0.00 C ATOM 292 O3' A B 10 -6.848 -7.296 13.459 1.00 0.00 O ATOM 293 C2' A B 10 -6.667 -5.686 15.255 1.00 0.00 C ATOM 294 O2' A B 10 -7.774 -6.305 15.885 1.00 0.00 O ATOM 295 C1' A B 10 -5.581 -5.427 16.282 1.00 0.00 C ATOM 296 N9 A B 10 -4.574 -4.383 15.962 1.00 0.00 N ATOM 297 C8 A B 10 -3.258 -4.525 15.584 1.00 0.00 C ATOM 298 N7 A B 10 -2.546 -3.436 15.684 1.00 0.00 N ATOM 299 C5 A B 10 -3.453 -2.493 16.148 1.00 0.00 C ATOM 300 C6 A B 10 -3.339 -1.125 16.471 1.00 0.00 C ATOM 301 N6 A B 10 -2.191 -0.449 16.385 1.00 0.00 N ATOM 302 N1 A B 10 -4.439 -0.468 16.884 1.00 0.00 N ATOM 303 C2 A B 10 -5.589 -1.129 16.976 1.00 0.00 C ATOM 304 N3 A B 10 -5.824 -2.413 16.718 1.00 0.00 N ATOM 305 C4 A B 10 -4.697 -3.052 16.299 1.00 0.00 C ATOM 0 H5' A B 10 -3.926 -9.126 15.786 1.00 0.00 H new ATOM 0 H5'' A B 10 -4.659 -9.177 14.195 1.00 0.00 H new ATOM 0 H4' A B 10 -6.143 -8.267 15.790 1.00 0.00 H new ATOM 0 H3' A B 10 -5.201 -6.266 13.655 1.00 0.00 H new ATOM 0 H2' A B 10 -7.063 -4.805 14.750 1.00 0.00 H new ATOM 0 HO2' A B 10 -8.116 -7.024 15.313 1.00 0.00 H new ATOM 0 H1' A B 10 -6.051 -5.003 17.169 1.00 0.00 H new ATOM 0 H8 A B 10 -2.848 -5.461 15.233 1.00 0.00 H new ATOM 0 H61 A B 10 -2.162 0.541 16.631 1.00 0.00 H new ATOM 0 H62 A B 10 -1.343 -0.922 16.074 1.00 0.00 H new ATOM 0 H2 A B 10 -6.441 -0.550 17.302 1.00 0.00 H new ATOM 317 P U B 11 -7.208 -6.633 12.031 1.00 0.00 P ATOM 318 OP1 U B 11 -8.367 -7.361 11.471 1.00 0.00 O ATOM 319 OP2 U B 11 -5.954 -6.542 11.251 1.00 0.00 O ATOM 320 O5' U B 11 -7.674 -5.126 12.386 1.00 0.00 O ATOM 321 C5' U B 11 -8.971 -4.839 12.873 1.00 0.00 C ATOM 322 C4' U B 11 -9.156 -3.343 13.160 1.00 0.00 C ATOM 323 O4' U B 11 -8.354 -2.819 14.224 1.00 0.00 O ATOM 324 C3' U B 11 -8.846 -2.446 11.963 1.00 0.00 C ATOM 325 O3' U B 11 -9.829 -2.447 10.945 1.00 0.00 O ATOM 326 C2' U B 11 -8.840 -1.128 12.713 1.00 0.00 C ATOM 327 O2' U B 11 -10.132 -0.793 13.186 1.00 0.00 O ATOM 328 C1' U B 11 -7.964 -1.483 13.892 1.00 0.00 C ATOM 329 N1 U B 11 -6.500 -1.326 13.638 1.00 0.00 N ATOM 330 C2 U B 11 -5.956 -0.047 13.773 1.00 0.00 C ATOM 331 O2 U B 11 -6.624 0.946 14.055 1.00 0.00 O ATOM 332 N3 U B 11 -4.588 0.066 13.582 1.00 0.00 N ATOM 333 C4 U B 11 -3.734 -0.939 13.161 1.00 0.00 C ATOM 334 O4 U B 11 -2.531 -0.714 13.061 1.00 0.00 O ATOM 335 C5 U B 11 -4.352 -2.248 13.143 1.00 0.00 C ATOM 336 C6 U B 11 -5.676 -2.401 13.391 1.00 0.00 C ATOM 0 H5' U B 11 -9.151 -5.409 13.785 1.00 0.00 H new ATOM 0 H5'' U B 11 -9.713 -5.163 12.143 1.00 0.00 H new ATOM 0 H4' U B 11 -10.211 -3.317 13.432 1.00 0.00 H new ATOM 0 H3' U B 11 -7.953 -2.727 11.405 1.00 0.00 H new ATOM 0 H2' U B 11 -8.512 -0.282 12.109 1.00 0.00 H new ATOM 0 HO2' U B 11 -10.806 -1.293 12.680 1.00 0.00 H new ATOM 0 H1' U B 11 -8.112 -0.795 14.724 1.00 0.00 H new ATOM 0 H3 U B 11 -4.170 0.977 13.770 1.00 0.00 H new ATOM 0 H5 U B 11 -3.748 -3.117 12.928 1.00 0.00 H new ATOM 0 H6 U B 11 -6.097 -3.396 13.395 1.00 0.00 H new ATOM 347 P G B 12 -9.572 -1.700 9.532 1.00 0.00 P ATOM 348 OP1 G B 12 -10.821 -1.788 8.743 1.00 0.00 O ATOM 349 OP2 G B 12 -8.313 -2.230 8.966 1.00 0.00 O ATOM 350 O5' G B 12 -9.323 -0.146 9.911 1.00 0.00 O ATOM 351 C5' G B 12 -10.384 0.718 10.268 1.00 0.00 C ATOM 352 C4' G B 12 -9.893 2.117 10.669 1.00 0.00 C ATOM 353 O4' G B 12 -9.001 2.199 11.790 1.00 0.00 O ATOM 354 C3' G B 12 -9.151 2.828 9.544 1.00 0.00 C ATOM 355 O3' G B 12 -9.981 3.253 8.481 1.00 0.00 O ATOM 356 C2' G B 12 -8.647 4.003 10.366 1.00 0.00 C ATOM 357 O2' G B 12 -9.697 4.833 10.829 1.00 0.00 O ATOM 358 C1' G B 12 -8.050 3.242 11.526 1.00 0.00 C ATOM 359 N9 G B 12 -6.695 2.703 11.271 1.00 0.00 N ATOM 360 C8 G B 12 -6.324 1.421 10.980 1.00 0.00 C ATOM 361 N7 G B 12 -5.036 1.226 10.937 1.00 0.00 N ATOM 362 C5 G B 12 -4.503 2.467 11.269 1.00 0.00 C ATOM 363 C6 G B 12 -3.145 2.874 11.442 1.00 0.00 C ATOM 364 O6 G B 12 -2.128 2.192 11.334 1.00 0.00 O ATOM 365 N1 G B 12 -3.032 4.222 11.779 1.00 0.00 N ATOM 366 C2 G B 12 -4.106 5.079 11.938 1.00 0.00 C ATOM 367 N2 G B 12 -3.842 6.352 12.248 1.00 0.00 N ATOM 368 N3 G B 12 -5.383 4.692 11.798 1.00 0.00 N ATOM 369 C4 G B 12 -5.514 3.379 11.467 1.00 0.00 C ATOM 0 H5' G B 12 -10.941 0.281 11.096 1.00 0.00 H new ATOM 0 H5'' G B 12 -11.075 0.805 9.430 1.00 0.00 H new ATOM 0 H4' G B 12 -10.843 2.583 10.932 1.00 0.00 H new ATOM 0 H3' G B 12 -8.412 2.223 9.019 1.00 0.00 H new ATOM 0 H2' G B 12 -7.985 4.678 9.824 1.00 0.00 H new ATOM 0 HO2' G B 12 -10.428 4.830 10.177 1.00 0.00 H new ATOM 0 H1' G B 12 -7.890 3.903 12.378 1.00 0.00 H new ATOM 0 H8 G B 12 -7.040 0.633 10.800 1.00 0.00 H new ATOM 0 H1 G B 12 -2.095 4.601 11.917 1.00 0.00 H new ATOM 0 H21 G B 12 -4.607 7.015 12.374 1.00 0.00 H new ATOM 0 H22 G B 12 -2.876 6.660 12.359 1.00 0.00 H new ATOM 381 P U B 13 -9.356 3.734 7.072 1.00 0.00 P ATOM 382 OP1 U B 13 -10.447 4.329 6.269 1.00 0.00 O ATOM 383 OP2 U B 13 -8.574 2.605 6.521 1.00 0.00 O ATOM 384 O5' U B 13 -8.312 4.905 7.458 1.00 0.00 O ATOM 385 C5' U B 13 -8.733 6.198 7.848 1.00 0.00 C ATOM 386 C4' U B 13 -7.538 7.110 8.168 1.00 0.00 C ATOM 387 O4' U B 13 -6.727 6.748 9.296 1.00 0.00 O ATOM 388 C3' U B 13 -6.548 7.199 7.011 1.00 0.00 C ATOM 389 O3' U B 13 -6.996 7.962 5.908 1.00 0.00 O ATOM 390 C2' U B 13 -5.435 7.904 7.762 1.00 0.00 C ATOM 391 O2' U B 13 -5.816 9.206 8.173 1.00 0.00 O ATOM 392 C1' U B 13 -5.350 7.000 8.973 1.00 0.00 C ATOM 393 N1 U B 13 -4.552 5.754 8.757 1.00 0.00 N ATOM 394 C2 U B 13 -3.164 5.829 8.892 1.00 0.00 C ATOM 395 O2 U B 13 -2.563 6.869 9.158 1.00 0.00 O ATOM 396 N3 U B 13 -2.464 4.645 8.718 1.00 0.00 N ATOM 397 C4 U B 13 -2.995 3.436 8.299 1.00 0.00 C ATOM 398 O4 U B 13 -2.264 2.458 8.165 1.00 0.00 O ATOM 399 C5 U B 13 -4.441 3.409 8.316 1.00 0.00 C ATOM 400 C6 U B 13 -5.154 4.536 8.554 1.00 0.00 C ATOM 0 H5' U B 13 -9.378 6.123 8.723 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.328 6.643 7.051 1.00 0.00 H new ATOM 0 H4' U B 13 -8.056 8.045 8.383 1.00 0.00 H new ATOM 0 H3' U B 13 -6.315 6.247 6.534 1.00 0.00 H new ATOM 0 H2' U B 13 -4.520 8.043 7.187 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.516 9.545 7.577 1.00 0.00 H new ATOM 0 H1' U B 13 -4.803 7.468 9.792 1.00 0.00 H new ATOM 0 H3 U B 13 -1.464 4.666 8.917 1.00 0.00 H new ATOM 0 H5 U B 13 -4.959 2.478 8.137 1.00 0.00 H new ATOM 0 H6 U B 13 -6.232 4.475 8.585 1.00 0.00 H new ATOM 411 P G B 14 -6.204 7.938 4.498 1.00 0.00 P ATOM 412 OP1 G B 14 -6.855 8.915 3.599 1.00 0.00 O ATOM 413 OP2 G B 14 -6.080 6.526 4.076 1.00 0.00 O ATOM 414 O5' G B 14 -4.719 8.478 4.842 1.00 0.00 O ATOM 415 C5' G B 14 -4.463 9.845 5.103 1.00 0.00 C ATOM 416 C4' G B 14 -2.982 10.098 5.416 1.00 0.00 C ATOM 417 O4' G B 14 -2.460 9.422 6.564 1.00 0.00 O ATOM 418 C3' G B 14 -2.063 9.695 4.267 1.00 0.00 C ATOM 419 O3' G B 14 -2.094 10.595 3.176 1.00 0.00 O ATOM 420 C2' G B 14 -0.747 9.777 5.019 1.00 0.00 C ATOM 421 O2' G B 14 -0.438 11.112 5.378 1.00 0.00 O ATOM 422 C1' G B 14 -1.126 8.999 6.263 1.00 0.00 C ATOM 423 N9 G B 14 -1.042 7.528 6.131 1.00 0.00 N ATOM 424 C8 G B 14 -2.049 6.600 6.085 1.00 0.00 C ATOM 425 N7 G B 14 -1.639 5.363 6.073 1.00 0.00 N ATOM 426 C5 G B 14 -0.262 5.469 6.214 1.00 0.00 C ATOM 427 C6 G B 14 0.727 4.453 6.384 1.00 0.00 C ATOM 428 O6 G B 14 0.563 3.236 6.408 1.00 0.00 O ATOM 429 N1 G B 14 2.001 4.980 6.602 1.00 0.00 N ATOM 430 C2 G B 14 2.290 6.334 6.633 1.00 0.00 C ATOM 431 N2 G B 14 3.562 6.697 6.821 1.00 0.00 N ATOM 432 N3 G B 14 1.359 7.287 6.483 1.00 0.00 N ATOM 433 C4 G B 14 0.108 6.791 6.284 1.00 0.00 C ATOM 0 H5' G B 14 -5.074 10.175 5.943 1.00 0.00 H new ATOM 0 H5'' G B 14 -4.759 10.441 4.240 1.00 0.00 H new ATOM 0 H4' G B 14 -2.985 11.172 5.601 1.00 0.00 H new ATOM 0 H3' G B 14 -2.305 8.744 3.792 1.00 0.00 H new ATOM 0 H2' G B 14 0.118 9.416 4.462 1.00 0.00 H new ATOM 0 HO2' G B 14 -0.866 11.728 4.747 1.00 0.00 H new ATOM 0 H1' G B 14 -0.414 9.210 7.061 1.00 0.00 H new ATOM 0 H8 G B 14 -3.094 6.871 6.061 1.00 0.00 H new ATOM 0 H1 G B 14 2.769 4.325 6.748 1.00 0.00 H new ATOM 0 H21 G B 14 3.811 7.686 6.849 1.00 0.00 H new ATOM 0 H22 G B 14 4.284 5.985 6.936 1.00 0.00 H new ATOM 445 P A B 15 -1.465 10.197 1.745 1.00 0.00 P ATOM 446 OP1 A B 15 -1.486 11.404 0.889 1.00 0.00 O ATOM 447 OP2 A B 15 -2.137 8.962 1.286 1.00 0.00 O ATOM 448 O5' A B 15 0.073 9.829 2.067 1.00 0.00 O ATOM 449 C5' A B 15 1.067 10.817 2.265 1.00 0.00 C ATOM 450 C4' A B 15 2.439 10.165 2.478 1.00 0.00 C ATOM 451 O4' A B 15 2.549 9.383 3.667 1.00 0.00 O ATOM 452 C3' A B 15 2.795 9.216 1.340 1.00 0.00 C ATOM 453 O3' A B 15 3.178 9.880 0.150 1.00 0.00 O ATOM 454 C2' A B 15 3.952 8.499 2.010 1.00 0.00 C ATOM 455 O2' A B 15 5.114 9.301 2.075 1.00 0.00 O ATOM 456 C1' A B 15 3.398 8.267 3.400 1.00 0.00 C ATOM 457 N9 A B 15 2.663 6.984 3.441 1.00 0.00 N ATOM 458 C8 A B 15 1.315 6.773 3.394 1.00 0.00 C ATOM 459 N7 A B 15 0.959 5.519 3.402 1.00 0.00 N ATOM 460 C5 A B 15 2.166 4.842 3.522 1.00 0.00 C ATOM 461 C6 A B 15 2.493 3.478 3.679 1.00 0.00 C ATOM 462 N6 A B 15 1.575 2.504 3.696 1.00 0.00 N ATOM 463 N1 A B 15 3.786 3.147 3.846 1.00 0.00 N ATOM 464 C2 A B 15 4.705 4.110 3.864 1.00 0.00 C ATOM 465 N3 A B 15 4.529 5.422 3.733 1.00 0.00 N ATOM 466 C4 A B 15 3.214 5.729 3.565 1.00 0.00 C ATOM 0 H5' A B 15 0.811 11.430 3.129 1.00 0.00 H new ATOM 0 H5'' A B 15 1.104 11.482 1.402 1.00 0.00 H new ATOM 0 H4' A B 15 3.110 11.022 2.538 1.00 0.00 H new ATOM 0 H3' A B 15 1.980 8.585 0.986 1.00 0.00 H new ATOM 0 H2' A B 15 4.263 7.599 1.480 1.00 0.00 H new ATOM 0 HO2' A B 15 5.043 10.033 1.427 1.00 0.00 H new ATOM 0 H1' A B 15 4.179 8.194 4.157 1.00 0.00 H new ATOM 0 H8 A B 15 0.600 7.581 3.353 1.00 0.00 H new ATOM 0 H61 A B 15 1.864 1.533 3.812 1.00 0.00 H new ATOM 0 H62 A B 15 0.586 2.733 3.593 1.00 0.00 H new ATOM 0 H2 A B 15 5.725 3.784 4.003 1.00 0.00 H new ATOM 478 P C B 16 3.173 9.119 -1.274 1.00 0.00 P ATOM 479 OP1 C B 16 3.738 10.036 -2.288 1.00 0.00 O ATOM 480 OP2 C B 16 1.825 8.545 -1.479 1.00 0.00 O ATOM 481 O5' C B 16 4.198 7.889 -1.082 1.00 0.00 O ATOM 482 C5' C B 16 5.600 8.074 -1.099 1.00 0.00 C ATOM 483 C4' C B 16 6.301 6.725 -0.914 1.00 0.00 C ATOM 484 O4' C B 16 5.948 6.096 0.307 1.00 0.00 O ATOM 485 C3' C B 16 5.945 5.713 -1.999 1.00 0.00 C ATOM 486 O3' C B 16 6.626 5.946 -3.215 1.00 0.00 O ATOM 487 C2' C B 16 6.411 4.432 -1.326 1.00 0.00 C ATOM 488 O2' C B 16 7.814 4.317 -1.446 1.00 0.00 O ATOM 489 C1' C B 16 6.026 4.683 0.140 1.00 0.00 C ATOM 490 N1 C B 16 4.731 4.004 0.441 1.00 0.00 N ATOM 491 C2 C B 16 4.749 2.614 0.577 1.00 0.00 C ATOM 492 O2 C B 16 5.810 1.997 0.622 1.00 0.00 O ATOM 493 N3 C B 16 3.563 1.942 0.607 1.00 0.00 N ATOM 494 C4 C B 16 2.394 2.595 0.534 1.00 0.00 C ATOM 495 N4 C B 16 1.260 1.889 0.563 1.00 0.00 N ATOM 496 C5 C B 16 2.347 4.028 0.479 1.00 0.00 C ATOM 497 C6 C B 16 3.532 4.681 0.445 1.00 0.00 C ATOM 0 H5' C B 16 5.896 8.760 -0.305 1.00 0.00 H new ATOM 0 H5'' C B 16 5.905 8.527 -2.042 1.00 0.00 H new ATOM 0 H4' C B 16 7.360 6.980 -0.947 1.00 0.00 H new ATOM 0 H3' C B 16 4.897 5.728 -2.300 1.00 0.00 H new ATOM 0 H2' C B 16 5.982 3.522 -1.746 1.00 0.00 H new ATOM 0 HO2' C B 16 8.113 4.785 -2.254 1.00 0.00 H new ATOM 0 HO3' C B 16 6.362 5.269 -3.873 1.00 0.00 H new ATOM 0 H1' C B 16 6.760 4.275 0.835 1.00 0.00 H new ATOM 0 H41 C B 16 0.360 2.367 0.509 1.00 0.00 H new ATOM 0 H42 C B 16 1.294 0.872 0.639 1.00 0.00 H new ATOM 0 H5 C B 16 1.408 4.562 0.465 1.00 0.00 H new ATOM 0 H6 C B 16 3.537 5.761 0.420 1.00 0.00 H new TER 510 C B 16 END