USER MOD reduce.3.24.130724 H: found=0, std=0, add=291, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 291 hydrogens (8 hets) HEADER DNA 17-JUL-06 2HPX TITLE 13MER DUPLEX DNA CONTAINING A 4'-OXIDIZED ABASIC SITE, TITLE 2 AVERAGED STRUCTURE CAVEAT 2HPX CHIRALITY ERROR AT C1' OF X4A COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*AP*AP*AP*GP*(X4A)P*AP*CP*CP*GP*GP*G)- COMPND 3 3'; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: STRAND CONTAINING 4'-OXIDIZED ABASIC SITE; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-D(*CP*CP*CP*GP*GP*TP*AP*CP*TP*TP*TP*GP*G)-3'; COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES; COMPND 1 OTHER_DETAILS: TEMPLATE STRAND SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS ABASIC SITE, DNA DAMAGE, BLEOMYCIN, NMR, MOLECULAR DYNAMICS EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE REVDAT 2 24-FEB-09 2HPX 1 VERSN REVDAT 1 29-MAY-07 2HPX 0 JRNL AUTH J.CHEN,F.Y.DUPRADEAU,D.A.CASE,C.J.TURNER,J.STUBBE JRNL TITL NUCLEAR MAGNETIC RESONANCE STRUCTURAL STUDIES AND JRNL TITL 2 MOLECULAR MODELING OF DUPLEX DNA CONTAINING NORMAL JRNL TITL 3 AND 4'-OXIDIZED ABASIC SITES. JRNL REF BIOCHEMISTRY V. 46 3096 2007 JRNL REFN ISSN 0006-2960 JRNL PMID 17323932 JRNL DOI 10.1021/BI6024269 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 8.0 REMARK 3 AUTHORS : CASE, D.A. ET AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 410 NOE- REMARK 3 DERIVED DISTANCE CONSTRAINTS, 43 DIHEDRAL ANGLE RESTRAINTS,8 REMARK 3 DISTANCE RESTRAINTS FROM HYDROGEN BONDS. REMARK 4 REMARK 4 2HPX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-06. REMARK 100 THE RCSB ID CODE IS RCSB038621. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 277 REMARK 210 PH : 6.5; 6.5 REMARK 210 IONIC STRENGTH : 10 MM SODIUM PHOSPHATE; 10 MM REMARK 210 SODIUM PHOSPHATE REMARK 210 PRESSURE : 1ATM; 1ATM REMARK 210 SAMPLE CONTENTS : 2.0 MM IN 10 MM SODIUM REMARK 210 PHOSPHATE, 0.2 MM EDTA PH 6.5, REMARK 210 100% D2O; 2.0 MM IN 10 MM REMARK 210 SODIUM PHOSPHATE, 0.2 MM EDTA REMARK 210 PH 6.5, 90%D2O/10% H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, E-COSY, REMARK 210 PH-COSY, HP-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 591 MHZ REMARK 210 SPECTROMETER MODEL : CUSTOM-BUILT REMARK 210 SPECTROMETER MANUFACTURER : CUSTOM-BUILT REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 2000, MARDIGRAS REMARK 210 METHOD USED : SIMULATED ANNEALING MATRIX REMARK 210 RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE MODEL WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR AND HETERONUCLEAR TECHNIQUES 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 DC A 1 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES REMARK 500 DC A 2 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA A 3 C4 - C5 - C6 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA A 4 C4 - C5 - C6 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA A 4 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = -4.9 DEGREES REMARK 500 DA A 5 C4 - C5 - C6 ANGL. DEV. = -3.5 DEGREES REMARK 500 DA A 5 C5 - C6 - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 5 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA A 8 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA A 8 C5 - C6 - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 8 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DC A 9 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DC A 10 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DG A 12 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -4.9 DEGREES REMARK 500 DC B 15 N3 - C2 - O2 ANGL. DEV. = -5.3 DEGREES REMARK 500 DC B 16 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES REMARK 500 DT B 19 C6 - C5 - C7 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 20 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA B 20 C4 - C5 - C6 ANGL. DEV. = -3.6 DEGREES REMARK 500 DA B 20 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 20 N1 - C6 - N6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DC B 21 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DT B 22 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 DT B 22 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DT B 23 C6 - C5 - C7 ANGL. DEV. = -4.2 DEGREES REMARK 500 DT B 24 C6 - C5 - C7 ANGL. DEV. = -4.2 DEGREES REMARK 500 DG B 26 O4' - C1' - N9 ANGL. DEV. = 2.7 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 DG A 6 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2HOU RELATED DB: PDB REMARK 900 13MER DUPLEX DNA CONTAINING A 4'-OXIDIZED ABASIC SITE, 10 REMARK 900 STRUCTURES DBREF 2HPX A 1 13 PDB 2HPX 2HPX 1 13 DBREF 2HPX B 14 26 PDB 2HPX 2HPX 14 26 SEQRES 1 A 13 DC DC DA DA DA DG X4A DA DC DC DG DG DG SEQRES 1 B 13 DC DC DC DG DG DT DA DC DT DT DT DG DG HET X4A A 7 21 HETNAM X4A [(2R,3S,5S)-2,3,5-TRIHYDROXYTETRAHYDROFURAN-2- HETNAM 2 X4A YL]METHYL DIHYDROGEN PHOSPHATE FORMUL 1 X4A C5 H11 O8 P LINK O3' DG A 6 P X4A A 7 1555 1555 1.59 LINK O3' X4A A 7 P DA A 8 1555 1555 1.61 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 7 X4A O1A : rot -13:sc= 1.47 USER MOD Single : A 7 X4A O4A : rot -113:sc= 0.154 USER MOD Single : A 13 DG O3' : rot 180:sc= 0 USER MOD Single : B 14 DC O5' : rot 180:sc= 0 USER MOD Single : B 19 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DT C7 :methyl -30:sc= 0 (180deg=-0.448) USER MOD Single : B 23 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 26 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 1.783 -7.357 -7.747 1.00 0.00 O ATOM 2 C5' DC A 1 1.947 -7.262 -6.336 1.00 0.00 C ATOM 3 C4' DC A 1 3.175 -6.424 -5.957 1.00 0.00 C ATOM 4 O4' DC A 1 2.888 -5.041 -6.139 1.00 0.00 O ATOM 5 C3' DC A 1 3.548 -6.642 -4.484 1.00 0.00 C ATOM 6 O3' DC A 1 4.955 -6.787 -4.376 1.00 0.00 O ATOM 7 C2' DC A 1 3.024 -5.378 -3.815 1.00 0.00 C ATOM 8 C1' DC A 1 3.162 -4.350 -4.933 1.00 0.00 C ATOM 9 N1 DC A 1 2.225 -3.205 -4.780 1.00 0.00 N ATOM 10 C2 DC A 1 2.747 -1.909 -4.721 1.00 0.00 C ATOM 11 O2 DC A 1 3.956 -1.688 -4.789 1.00 0.00 O ATOM 12 N3 DC A 1 1.931 -0.837 -4.588 1.00 0.00 N ATOM 13 C4 DC A 1 0.636 -1.044 -4.499 1.00 0.00 C ATOM 14 N4 DC A 1 -0.105 0.017 -4.381 1.00 0.00 N ATOM 15 C5 DC A 1 0.041 -2.329 -4.548 1.00 0.00 C ATOM 16 C6 DC A 1 0.867 -3.394 -4.698 1.00 0.00 C ATOM 0 H5' DC A 1 2.046 -8.262 -5.914 1.00 0.00 H new ATOM 0 H5'' DC A 1 1.054 -6.817 -5.896 1.00 0.00 H new ATOM 0 H4' DC A 1 4.003 -6.733 -6.595 1.00 0.00 H new ATOM 0 H3' DC A 1 3.131 -7.539 -4.026 1.00 0.00 H new ATOM 0 H2' DC A 1 1.990 -5.488 -3.487 1.00 0.00 H new ATOM 0 H2'' DC A 1 3.610 -5.108 -2.937 1.00 0.00 H new ATOM 0 HO5' DC A 1 0.992 -7.899 -7.949 1.00 0.00 H new ATOM 0 H1' DC A 1 4.164 -3.920 -4.916 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.118 -0.074 -4.307 1.00 0.00 H new ATOM 0 H42 DC A 1 0.327 0.941 -4.362 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.029 -2.455 -4.469 1.00 0.00 H new ATOM 0 H6 DC A 1 0.457 -4.392 -4.753 1.00 0.00 H new ATOM 29 P DC A 2 5.678 -7.171 -2.992 1.00 0.00 P ATOM 30 OP1 DC A 2 6.894 -7.937 -3.312 1.00 0.00 O ATOM 31 OP2 DC A 2 4.703 -7.798 -2.080 1.00 0.00 O ATOM 32 O5' DC A 2 6.118 -5.748 -2.397 1.00 0.00 O ATOM 33 C5' DC A 2 7.135 -4.992 -3.044 1.00 0.00 C ATOM 34 C4' DC A 2 7.545 -3.742 -2.267 1.00 0.00 C ATOM 35 O4' DC A 2 6.530 -2.762 -2.411 1.00 0.00 O ATOM 36 C3' DC A 2 7.788 -3.987 -0.767 1.00 0.00 C ATOM 37 O3' DC A 2 9.003 -3.354 -0.385 1.00 0.00 O ATOM 38 C2' DC A 2 6.548 -3.358 -0.135 1.00 0.00 C ATOM 39 C1' DC A 2 6.226 -2.248 -1.133 1.00 0.00 C ATOM 40 N1 DC A 2 4.806 -1.809 -1.119 1.00 0.00 N ATOM 41 C2 DC A 2 4.533 -0.442 -1.051 1.00 0.00 C ATOM 42 O2 DC A 2 5.428 0.402 -1.013 1.00 0.00 O ATOM 43 N3 DC A 2 3.259 0.010 -1.012 1.00 0.00 N ATOM 44 C4 DC A 2 2.283 -0.869 -1.055 1.00 0.00 C ATOM 45 N4 DC A 2 1.083 -0.377 -0.993 1.00 0.00 N ATOM 46 C5 DC A 2 2.487 -2.269 -1.162 1.00 0.00 C ATOM 47 C6 DC A 2 3.770 -2.707 -1.193 1.00 0.00 C ATOM 0 H5' DC A 2 6.786 -4.698 -4.034 1.00 0.00 H new ATOM 0 H5'' DC A 2 8.011 -5.624 -3.190 1.00 0.00 H new ATOM 0 H4' DC A 2 8.496 -3.413 -2.686 1.00 0.00 H new ATOM 0 H3' DC A 2 7.906 -5.028 -0.468 1.00 0.00 H new ATOM 0 H2' DC A 2 5.730 -4.072 -0.038 1.00 0.00 H new ATOM 0 H2'' DC A 2 6.750 -2.967 0.862 1.00 0.00 H new ATOM 0 H1' DC A 2 6.811 -1.368 -0.864 1.00 0.00 H new ATOM 0 H41 DC A 2 0.275 -0.999 -1.021 1.00 0.00 H new ATOM 0 H42 DC A 2 0.949 0.631 -0.916 1.00 0.00 H new ATOM 0 H5 DC A 2 1.656 -2.957 -1.216 1.00 0.00 H new ATOM 0 H6 DC A 2 3.977 -3.764 -1.276 1.00 0.00 H new ATOM 59 P DA A 3 9.565 -3.383 1.123 1.00 0.00 P ATOM 60 OP1 DA A 3 11.036 -3.442 1.072 1.00 0.00 O ATOM 61 OP2 DA A 3 8.871 -4.430 1.894 1.00 0.00 O ATOM 62 O5' DA A 3 9.127 -1.945 1.684 1.00 0.00 O ATOM 63 C5' DA A 3 9.679 -0.763 1.117 1.00 0.00 C ATOM 64 C4' DA A 3 9.328 0.507 1.893 1.00 0.00 C ATOM 65 O4' DA A 3 7.976 0.853 1.630 1.00 0.00 O ATOM 66 C3' DA A 3 9.518 0.384 3.416 1.00 0.00 C ATOM 67 O3' DA A 3 10.132 1.576 3.891 1.00 0.00 O ATOM 68 C2' DA A 3 8.080 0.193 3.893 1.00 0.00 C ATOM 69 C1' DA A 3 7.308 1.010 2.865 1.00 0.00 C ATOM 70 N9 DA A 3 5.913 0.561 2.711 1.00 0.00 N ATOM 71 C8 DA A 3 5.413 -0.714 2.578 1.00 0.00 C ATOM 72 N7 DA A 3 4.113 -0.773 2.436 1.00 0.00 N ATOM 73 C5 DA A 3 3.740 0.581 2.500 1.00 0.00 C ATOM 74 C6 DA A 3 2.519 1.289 2.435 1.00 0.00 C ATOM 75 N6 DA A 3 1.333 0.739 2.269 1.00 0.00 N ATOM 76 N1 DA A 3 2.486 2.618 2.545 1.00 0.00 N ATOM 77 C2 DA A 3 3.627 3.270 2.715 1.00 0.00 C ATOM 78 N3 DA A 3 4.844 2.754 2.793 1.00 0.00 N ATOM 79 C4 DA A 3 4.828 1.394 2.675 1.00 0.00 C ATOM 0 H5' DA A 3 9.325 -0.662 0.091 1.00 0.00 H new ATOM 0 H5'' DA A 3 10.763 -0.863 1.071 1.00 0.00 H new ATOM 0 H4' DA A 3 10.020 1.277 1.551 1.00 0.00 H new ATOM 0 H3' DA A 3 10.163 -0.423 3.765 1.00 0.00 H new ATOM 0 H2' DA A 3 7.783 -0.856 3.890 1.00 0.00 H new ATOM 0 H2'' DA A 3 7.932 0.564 4.907 1.00 0.00 H new ATOM 0 H1' DA A 3 7.272 2.048 3.196 1.00 0.00 H new ATOM 0 H8 DA A 3 6.041 -1.593 2.590 1.00 0.00 H new ATOM 0 H61 DA A 3 0.499 1.326 2.233 1.00 0.00 H new ATOM 0 H62 DA A 3 1.249 -0.273 2.176 1.00 0.00 H new ATOM 0 H2 DA A 3 3.556 4.344 2.800 1.00 0.00 H new ATOM 91 P DA A 4 10.428 1.860 5.448 1.00 0.00 P ATOM 92 OP1 DA A 4 11.689 2.616 5.547 1.00 0.00 O ATOM 93 OP2 DA A 4 10.324 0.610 6.223 1.00 0.00 O ATOM 94 O5' DA A 4 9.214 2.831 5.851 1.00 0.00 O ATOM 95 C5' DA A 4 9.093 4.102 5.224 1.00 0.00 C ATOM 96 C4' DA A 4 7.973 4.970 5.804 1.00 0.00 C ATOM 97 O4' DA A 4 6.708 4.442 5.427 1.00 0.00 O ATOM 98 C3' DA A 4 8.015 5.082 7.338 1.00 0.00 C ATOM 99 O3' DA A 4 7.795 6.437 7.708 1.00 0.00 O ATOM 100 C2' DA A 4 6.877 4.154 7.751 1.00 0.00 C ATOM 101 C1' DA A 4 5.910 4.338 6.589 1.00 0.00 C ATOM 102 N9 DA A 4 4.980 3.203 6.442 1.00 0.00 N ATOM 103 C8 DA A 4 5.249 1.854 6.405 1.00 0.00 C ATOM 104 N7 DA A 4 4.196 1.098 6.219 1.00 0.00 N ATOM 105 C5 DA A 4 3.153 2.038 6.151 1.00 0.00 C ATOM 106 C6 DA A 4 1.753 1.971 5.967 1.00 0.00 C ATOM 107 N6 DA A 4 1.059 0.862 5.798 1.00 0.00 N ATOM 108 N1 DA A 4 1.008 3.076 5.958 1.00 0.00 N ATOM 109 C2 DA A 4 1.606 4.248 6.122 1.00 0.00 C ATOM 110 N3 DA A 4 2.900 4.475 6.297 1.00 0.00 N ATOM 111 C4 DA A 4 3.622 3.317 6.299 1.00 0.00 C ATOM 0 H5' DA A 4 8.913 3.956 4.159 1.00 0.00 H new ATOM 0 H5'' DA A 4 10.039 4.635 5.317 1.00 0.00 H new ATOM 0 H4' DA A 4 8.124 5.970 5.396 1.00 0.00 H new ATOM 0 H3' DA A 4 8.957 4.806 7.811 1.00 0.00 H new ATOM 0 H2' DA A 4 7.206 3.120 7.853 1.00 0.00 H new ATOM 0 H2'' DA A 4 6.435 4.444 8.704 1.00 0.00 H new ATOM 0 H1' DA A 4 5.295 5.221 6.761 1.00 0.00 H new ATOM 0 H8 DA A 4 6.245 1.452 6.520 1.00 0.00 H new ATOM 0 H61 DA A 4 0.048 0.907 5.672 1.00 0.00 H new ATOM 0 H62 DA A 4 1.534 -0.041 5.793 1.00 0.00 H new ATOM 0 H2 DA A 4 0.965 5.117 6.112 1.00 0.00 H new ATOM 123 P DA A 5 7.770 6.932 9.239 1.00 0.00 P ATOM 124 OP1 DA A 5 8.351 8.285 9.288 1.00 0.00 O ATOM 125 OP2 DA A 5 8.373 5.908 10.112 1.00 0.00 O ATOM 126 O5' DA A 5 6.198 7.031 9.560 1.00 0.00 O ATOM 127 C5' DA A 5 5.396 8.023 8.928 1.00 0.00 C ATOM 128 C4' DA A 5 4.025 8.207 9.587 1.00 0.00 C ATOM 129 O4' DA A 5 3.164 7.131 9.243 1.00 0.00 O ATOM 130 C3' DA A 5 4.100 8.305 11.118 1.00 0.00 C ATOM 131 O3' DA A 5 3.279 9.382 11.551 1.00 0.00 O ATOM 132 C2' DA A 5 3.594 6.931 11.557 1.00 0.00 C ATOM 133 C1' DA A 5 2.627 6.578 10.429 1.00 0.00 C ATOM 134 N9 DA A 5 2.476 5.124 10.219 1.00 0.00 N ATOM 135 C8 DA A 5 3.448 4.153 10.131 1.00 0.00 C ATOM 136 N7 DA A 5 2.995 2.957 9.852 1.00 0.00 N ATOM 137 C5 DA A 5 1.610 3.170 9.758 1.00 0.00 C ATOM 138 C6 DA A 5 0.491 2.355 9.474 1.00 0.00 C ATOM 139 N6 DA A 5 0.545 1.064 9.219 1.00 0.00 N ATOM 140 N1 DA A 5 -0.743 2.858 9.445 1.00 0.00 N ATOM 141 C2 DA A 5 -0.902 4.153 9.686 1.00 0.00 C ATOM 142 N3 DA A 5 0.042 5.044 9.966 1.00 0.00 N ATOM 143 C4 DA A 5 1.286 4.481 9.985 1.00 0.00 C ATOM 0 H5' DA A 5 5.255 7.753 7.881 1.00 0.00 H new ATOM 0 H5'' DA A 5 5.929 8.974 8.943 1.00 0.00 H new ATOM 0 H4' DA A 5 3.633 9.152 9.210 1.00 0.00 H new ATOM 0 H3' DA A 5 5.085 8.516 11.535 1.00 0.00 H new ATOM 0 H2' DA A 5 4.403 6.206 11.643 1.00 0.00 H new ATOM 0 H2'' DA A 5 3.096 6.969 12.526 1.00 0.00 H new ATOM 0 H1' DA A 5 1.644 6.969 10.690 1.00 0.00 H new ATOM 0 H8 DA A 5 4.497 4.361 10.280 1.00 0.00 H new ATOM 0 H61 DA A 5 -0.312 0.547 9.023 1.00 0.00 H new ATOM 0 H62 DA A 5 1.444 0.582 9.217 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.915 4.525 9.650 1.00 0.00 H new ATOM 155 P DG A 6 3.213 9.852 13.087 1.00 0.00 P ATOM 156 OP1 DG A 6 2.885 11.289 13.117 1.00 0.00 O ATOM 157 OP2 DG A 6 4.432 9.419 13.795 1.00 0.00 O ATOM 158 O5' DG A 6 1.973 9.021 13.661 1.00 0.00 O ATOM 159 C5' DG A 6 0.638 9.375 13.329 1.00 0.00 C ATOM 160 C4' DG A 6 -0.360 8.405 13.948 1.00 0.00 C ATOM 161 O4' DG A 6 -0.286 7.130 13.328 1.00 0.00 O ATOM 162 C3' DG A 6 -0.144 8.233 15.453 1.00 0.00 C ATOM 163 O3' DG A 6 -1.425 8.503 16.013 1.00 0.00 O ATOM 164 C2' DG A 6 0.369 6.790 15.535 1.00 0.00 C ATOM 165 C1' DG A 6 -0.367 6.162 14.352 1.00 0.00 C ATOM 166 N9 DG A 6 0.167 4.871 13.860 1.00 0.00 N ATOM 167 C8 DG A 6 1.447 4.370 13.907 1.00 0.00 C ATOM 168 N7 DG A 6 1.553 3.128 13.512 1.00 0.00 N ATOM 169 C5 DG A 6 0.239 2.782 13.167 1.00 0.00 C ATOM 170 C6 DG A 6 -0.335 1.543 12.711 1.00 0.00 C ATOM 171 O6 DG A 6 0.218 0.462 12.504 1.00 0.00 O ATOM 172 N1 DG A 6 -1.697 1.608 12.505 1.00 0.00 N ATOM 173 C2 DG A 6 -2.425 2.740 12.638 1.00 0.00 C ATOM 174 N2 DG A 6 -3.720 2.640 12.500 1.00 0.00 N ATOM 175 N3 DG A 6 -1.936 3.917 13.025 1.00 0.00 N ATOM 176 C4 DG A 6 -0.598 3.866 13.310 1.00 0.00 C ATOM 0 H5' DG A 6 0.519 9.381 12.245 1.00 0.00 H new ATOM 0 H5'' DG A 6 0.430 10.387 13.678 1.00 0.00 H new ATOM 0 H4' DG A 6 -1.346 8.839 13.785 1.00 0.00 H new ATOM 0 H3' DG A 6 0.560 8.870 15.988 1.00 0.00 H new ATOM 0 H2' DG A 6 1.452 6.729 15.429 1.00 0.00 H new ATOM 0 H2'' DG A 6 0.114 6.313 16.482 1.00 0.00 H new ATOM 0 H1' DG A 6 -1.378 5.909 14.671 1.00 0.00 H new ATOM 0 H8 DG A 6 2.292 4.953 14.242 1.00 0.00 H new ATOM 0 H1 DG A 6 -2.184 0.753 12.237 1.00 0.00 H new ATOM 0 H21 DG A 6 -4.308 3.468 12.592 1.00 0.00 H new ATOM 0 H22 DG A 6 -4.143 1.734 12.300 1.00 0.00 H new HETATM 188 P X4A A 7 -1.628 8.866 17.545 1.00 0.00 P HETATM 189 OP1 X4A A 7 -2.852 9.673 17.759 1.00 0.00 O HETATM 190 OP2 X4A A 7 -0.346 9.381 18.078 1.00 0.00 O HETATM 191 O5' X4A A 7 -1.899 7.380 18.064 1.00 0.00 O HETATM 192 C5' X4A A 7 -3.203 6.799 18.182 1.00 0.00 C HETATM 193 C4' X4A A 7 -4.018 6.393 16.930 1.00 0.00 C HETATM 194 O4A X4A A 7 -4.565 7.507 16.266 1.00 0.00 O HETATM 195 O4' X4A A 7 -3.247 5.614 16.041 1.00 0.00 O HETATM 196 C1' X4A A 7 -3.501 4.277 16.378 1.00 0.00 C HETATM 197 O1A X4A A 7 -3.165 3.360 15.411 1.00 0.00 O HETATM 198 C3' X4A A 7 -5.144 5.432 17.423 1.00 0.00 C HETATM 199 C2' X4A A 7 -4.989 4.203 16.560 1.00 0.00 C HETATM 200 O3' X4A A 7 -6.488 5.890 17.356 1.00 0.00 O HETATM 0 H5'' X4A A 7 -3.098 5.905 18.797 1.00 0.00 H new HETATM 0 H2'' X4A A 7 -5.538 4.268 15.621 1.00 0.00 H new HETATM 0 H5' X4A A 7 -3.815 7.503 18.745 1.00 0.00 H new HETATM 0 H4A X4A A 7 -5.542 7.486 16.342 1.00 0.00 H new HETATM 0 H3' X4A A 7 -5.005 5.290 18.495 1.00 0.00 H new HETATM 0 H2' X4A A 7 -5.314 3.289 17.056 1.00 0.00 H new HETATM 0 H1A X4A A 7 -2.995 3.824 14.565 1.00 0.00 H new HETATM 0 H1' X4A A 7 -2.900 4.025 17.252 1.00 0.00 H new ATOM 209 P DA A 8 -7.406 5.850 18.672 1.00 0.00 P ATOM 210 OP1 DA A 8 -8.675 6.538 18.379 1.00 0.00 O ATOM 211 OP2 DA A 8 -6.600 6.369 19.789 1.00 0.00 O ATOM 212 O5' DA A 8 -7.701 4.287 18.949 1.00 0.00 O ATOM 213 C5' DA A 8 -8.629 3.554 18.156 1.00 0.00 C ATOM 214 C4' DA A 8 -8.958 2.144 18.685 1.00 0.00 C ATOM 215 O4' DA A 8 -7.889 1.241 18.417 1.00 0.00 O ATOM 216 C3' DA A 8 -9.257 2.066 20.190 1.00 0.00 C ATOM 217 O3' DA A 8 -10.248 1.063 20.397 1.00 0.00 O ATOM 218 C2' DA A 8 -7.879 1.707 20.746 1.00 0.00 C ATOM 219 C1' DA A 8 -7.296 0.826 19.640 1.00 0.00 C ATOM 220 N9 DA A 8 -5.826 0.947 19.511 1.00 0.00 N ATOM 221 C8 DA A 8 -5.053 2.085 19.514 1.00 0.00 C ATOM 222 N7 DA A 8 -3.776 1.878 19.323 1.00 0.00 N ATOM 223 C5 DA A 8 -3.712 0.481 19.186 1.00 0.00 C ATOM 224 C6 DA A 8 -2.675 -0.450 18.938 1.00 0.00 C ATOM 225 N6 DA A 8 -1.408 -0.129 18.754 1.00 0.00 N ATOM 226 N1 DA A 8 -2.925 -1.757 18.860 1.00 0.00 N ATOM 227 C2 DA A 8 -4.176 -2.168 19.015 1.00 0.00 C ATOM 228 N3 DA A 8 -5.253 -1.423 19.238 1.00 0.00 N ATOM 229 C4 DA A 8 -4.949 -0.094 19.311 1.00 0.00 C ATOM 0 H5' DA A 8 -8.231 3.464 17.145 1.00 0.00 H new ATOM 0 H5'' DA A 8 -9.555 4.125 18.084 1.00 0.00 H new ATOM 0 H4' DA A 8 -9.870 1.871 18.154 1.00 0.00 H new ATOM 0 H3' DA A 8 -9.661 2.961 20.664 1.00 0.00 H new ATOM 0 H2' DA A 8 -7.269 2.593 20.923 1.00 0.00 H new ATOM 0 H2'' DA A 8 -7.950 1.174 21.694 1.00 0.00 H new ATOM 0 H1' DA A 8 -7.509 -0.214 19.886 1.00 0.00 H new ATOM 0 H8 DA A 8 -5.468 3.071 19.662 1.00 0.00 H new ATOM 0 H61 DA A 8 -0.717 -0.859 18.580 1.00 0.00 H new ATOM 0 H62 DA A 8 -1.120 0.849 18.786 1.00 0.00 H new ATOM 0 H2 DA A 8 -4.339 -3.234 18.953 1.00 0.00 H new ATOM 241 P DC A 9 -10.756 0.605 21.855 1.00 0.00 P ATOM 242 OP1 DC A 9 -12.137 0.106 21.727 1.00 0.00 O ATOM 243 OP2 DC A 9 -10.515 1.687 22.828 1.00 0.00 O ATOM 244 O5' DC A 9 -9.792 -0.635 22.199 1.00 0.00 O ATOM 245 C5' DC A 9 -9.862 -1.829 21.428 1.00 0.00 C ATOM 246 C4' DC A 9 -8.930 -2.932 21.937 1.00 0.00 C ATOM 247 O4' DC A 9 -7.583 -2.597 21.632 1.00 0.00 O ATOM 248 C3' DC A 9 -9.037 -3.203 23.449 1.00 0.00 C ATOM 249 O3' DC A 9 -9.200 -4.603 23.651 1.00 0.00 O ATOM 250 C2' DC A 9 -7.704 -2.656 23.961 1.00 0.00 C ATOM 251 C1' DC A 9 -6.787 -2.896 22.760 1.00 0.00 C ATOM 252 N1 DC A 9 -5.567 -2.043 22.728 1.00 0.00 N ATOM 253 C2 DC A 9 -4.330 -2.638 22.446 1.00 0.00 C ATOM 254 O2 DC A 9 -4.205 -3.850 22.267 1.00 0.00 O ATOM 255 N3 DC A 9 -3.206 -1.890 22.353 1.00 0.00 N ATOM 256 C4 DC A 9 -3.301 -0.591 22.526 1.00 0.00 C ATOM 257 N4 DC A 9 -2.199 0.080 22.380 1.00 0.00 N ATOM 258 C5 DC A 9 -4.520 0.078 22.805 1.00 0.00 C ATOM 259 C6 DC A 9 -5.640 -0.681 22.898 1.00 0.00 C ATOM 0 H5' DC A 9 -9.611 -1.600 20.392 1.00 0.00 H new ATOM 0 H5'' DC A 9 -10.888 -2.198 21.434 1.00 0.00 H new ATOM 0 H4' DC A 9 -9.245 -3.843 21.429 1.00 0.00 H new ATOM 0 H3' DC A 9 -9.881 -2.744 23.965 1.00 0.00 H new ATOM 0 H2' DC A 9 -7.768 -1.600 24.222 1.00 0.00 H new ATOM 0 H2'' DC A 9 -7.360 -3.184 24.850 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.414 -3.919 22.798 1.00 0.00 H new ATOM 0 H41 DC A 9 -2.199 1.093 22.500 1.00 0.00 H new ATOM 0 H42 DC A 9 -1.333 -0.406 22.146 1.00 0.00 H new ATOM 0 H5 DC A 9 -4.555 1.149 22.938 1.00 0.00 H new ATOM 0 H6 DC A 9 -6.591 -0.214 23.106 1.00 0.00 H new ATOM 271 P DC A 10 -9.326 -5.273 25.110 1.00 0.00 P ATOM 272 OP1 DC A 10 -10.172 -6.474 24.998 1.00 0.00 O ATOM 273 OP2 DC A 10 -9.727 -4.253 26.096 1.00 0.00 O ATOM 274 O5' DC A 10 -7.817 -5.733 25.417 1.00 0.00 O ATOM 275 C5' DC A 10 -7.210 -6.753 24.633 1.00 0.00 C ATOM 276 C4' DC A 10 -5.800 -7.114 25.107 1.00 0.00 C ATOM 277 O4' DC A 10 -4.899 -6.071 24.762 1.00 0.00 O ATOM 278 C3' DC A 10 -5.690 -7.383 26.619 1.00 0.00 C ATOM 279 O3' DC A 10 -5.179 -8.694 26.834 1.00 0.00 O ATOM 280 C2' DC A 10 -4.735 -6.279 27.078 1.00 0.00 C ATOM 281 C1' DC A 10 -3.956 -5.949 25.805 1.00 0.00 C ATOM 282 N1 DC A 10 -3.387 -4.574 25.790 1.00 0.00 N ATOM 283 C2 DC A 10 -2.015 -4.408 25.568 1.00 0.00 C ATOM 284 O2 DC A 10 -1.253 -5.364 25.419 1.00 0.00 O ATOM 285 N3 DC A 10 -1.463 -3.173 25.510 1.00 0.00 N ATOM 286 C4 DC A 10 -2.248 -2.131 25.689 1.00 0.00 C ATOM 287 N4 DC A 10 -1.667 -0.971 25.616 1.00 0.00 N ATOM 288 C5 DC A 10 -3.646 -2.227 25.920 1.00 0.00 C ATOM 289 C6 DC A 10 -4.187 -3.470 25.962 1.00 0.00 C ATOM 0 H5' DC A 10 -7.165 -6.427 23.594 1.00 0.00 H new ATOM 0 H5'' DC A 10 -7.836 -7.645 24.660 1.00 0.00 H new ATOM 0 H4' DC A 10 -5.547 -8.047 24.603 1.00 0.00 H new ATOM 0 H3' DC A 10 -6.632 -7.357 27.167 1.00 0.00 H new ATOM 0 H2' DC A 10 -5.274 -5.411 27.458 1.00 0.00 H new ATOM 0 H2'' DC A 10 -4.077 -6.621 27.877 1.00 0.00 H new ATOM 0 H1' DC A 10 -3.100 -6.618 25.715 1.00 0.00 H new ATOM 0 H41 DC A 10 -2.212 -0.119 25.744 1.00 0.00 H new ATOM 0 H42 DC A 10 -0.666 -0.913 25.430 1.00 0.00 H new ATOM 0 H5 DC A 10 -4.254 -1.345 26.057 1.00 0.00 H new ATOM 0 H6 DC A 10 -5.247 -3.592 26.131 1.00 0.00 H new ATOM 301 P DG A 11 -4.973 -9.324 28.305 1.00 0.00 P ATOM 302 OP1 DG A 11 -5.289 -10.763 28.242 1.00 0.00 O ATOM 303 OP2 DG A 11 -5.700 -8.518 29.302 1.00 0.00 O ATOM 304 O5' DG A 11 -3.396 -9.145 28.563 1.00 0.00 O ATOM 305 C5' DG A 11 -2.448 -9.898 27.815 1.00 0.00 C ATOM 306 C4' DG A 11 -0.998 -9.630 28.238 1.00 0.00 C ATOM 307 O4' DG A 11 -0.602 -8.330 27.810 1.00 0.00 O ATOM 308 C3' DG A 11 -0.760 -9.736 29.755 1.00 0.00 C ATOM 309 O3' DG A 11 0.454 -10.451 29.964 1.00 0.00 O ATOM 310 C2' DG A 11 -0.711 -8.261 30.157 1.00 0.00 C ATOM 311 C1' DG A 11 -0.074 -7.630 28.923 1.00 0.00 C ATOM 312 N9 DG A 11 -0.356 -6.182 28.809 1.00 0.00 N ATOM 313 C8 DG A 11 -1.535 -5.503 29.012 1.00 0.00 C ATOM 314 N7 DG A 11 -1.443 -4.206 28.878 1.00 0.00 N ATOM 315 C5 DG A 11 -0.085 -4.010 28.585 1.00 0.00 C ATOM 316 C6 DG A 11 0.683 -2.813 28.369 1.00 0.00 C ATOM 317 O6 DG A 11 0.310 -1.640 28.375 1.00 0.00 O ATOM 318 N1 DG A 11 2.025 -3.050 28.148 1.00 0.00 N ATOM 319 C2 DG A 11 2.579 -4.285 28.134 1.00 0.00 C ATOM 320 N2 DG A 11 3.869 -4.363 27.975 1.00 0.00 N ATOM 321 N3 DG A 11 1.913 -5.418 28.313 1.00 0.00 N ATOM 322 C4 DG A 11 0.580 -5.215 28.539 1.00 0.00 C ATOM 0 H5' DG A 11 -2.561 -9.664 26.756 1.00 0.00 H new ATOM 0 H5'' DG A 11 -2.664 -10.960 27.931 1.00 0.00 H new ATOM 0 H4' DG A 11 -0.402 -10.408 27.762 1.00 0.00 H new ATOM 0 H3' DG A 11 -1.503 -10.277 30.341 1.00 0.00 H new ATOM 0 H2' DG A 11 -1.703 -7.858 30.358 1.00 0.00 H new ATOM 0 H2'' DG A 11 -0.114 -8.100 31.055 1.00 0.00 H new ATOM 0 H1' DG A 11 1.012 -7.708 28.982 1.00 0.00 H new ATOM 0 H8 DG A 11 -2.460 -6.001 29.262 1.00 0.00 H new ATOM 0 H1 DG A 11 2.634 -2.248 27.986 1.00 0.00 H new ATOM 0 H21 DG A 11 4.327 -5.274 27.959 1.00 0.00 H new ATOM 0 H22 DG A 11 4.422 -3.513 27.867 1.00 0.00 H new ATOM 334 P DG A 12 1.133 -10.643 31.410 1.00 0.00 P ATOM 335 OP1 DG A 12 1.899 -11.902 31.404 1.00 0.00 O ATOM 336 OP2 DG A 12 0.119 -10.472 32.466 1.00 0.00 O ATOM 337 O5' DG A 12 2.161 -9.409 31.460 1.00 0.00 O ATOM 338 C5' DG A 12 3.235 -9.335 30.529 1.00 0.00 C ATOM 339 C4' DG A 12 4.209 -8.192 30.824 1.00 0.00 C ATOM 340 O4' DG A 12 3.624 -6.937 30.504 1.00 0.00 O ATOM 341 C3' DG A 12 4.667 -8.151 32.291 1.00 0.00 C ATOM 342 O3' DG A 12 6.088 -8.103 32.318 1.00 0.00 O ATOM 343 C2' DG A 12 3.996 -6.874 32.798 1.00 0.00 C ATOM 344 C1' DG A 12 3.972 -6.030 31.531 1.00 0.00 C ATOM 345 N9 DG A 12 3.000 -4.921 31.611 1.00 0.00 N ATOM 346 C8 DG A 12 1.652 -4.960 31.879 1.00 0.00 C ATOM 347 N7 DG A 12 1.074 -3.786 31.896 1.00 0.00 N ATOM 348 C5 DG A 12 2.129 -2.898 31.631 1.00 0.00 C ATOM 349 C6 DG A 12 2.175 -1.462 31.519 1.00 0.00 C ATOM 350 O6 DG A 12 1.265 -0.639 31.640 1.00 0.00 O ATOM 351 N1 DG A 12 3.435 -0.971 31.241 1.00 0.00 N ATOM 352 C2 DG A 12 4.533 -1.752 31.107 1.00 0.00 C ATOM 353 N2 DG A 12 5.680 -1.160 30.935 1.00 0.00 N ATOM 354 N3 DG A 12 4.544 -3.075 31.203 1.00 0.00 N ATOM 355 C4 DG A 12 3.307 -3.592 31.461 1.00 0.00 C ATOM 0 H5' DG A 12 2.829 -9.209 29.525 1.00 0.00 H new ATOM 0 H5'' DG A 12 3.780 -10.279 30.536 1.00 0.00 H new ATOM 0 H4' DG A 12 5.082 -8.382 30.200 1.00 0.00 H new ATOM 0 H3' DG A 12 4.399 -9.010 32.907 1.00 0.00 H new ATOM 0 H2' DG A 12 2.995 -7.061 33.187 1.00 0.00 H new ATOM 0 H2'' DG A 12 4.565 -6.400 33.598 1.00 0.00 H new ATOM 0 H1' DG A 12 4.934 -5.548 31.358 1.00 0.00 H new ATOM 0 H8 DG A 12 1.116 -5.880 32.060 1.00 0.00 H new ATOM 0 H1 DG A 12 3.545 0.037 31.130 1.00 0.00 H new ATOM 0 H21 DG A 12 6.530 -1.715 30.830 1.00 0.00 H new ATOM 0 H22 DG A 12 5.729 -0.142 30.905 1.00 0.00 H new ATOM 367 P DG A 13 6.930 -8.048 33.686 1.00 0.00 P ATOM 368 OP1 DG A 13 8.196 -8.775 33.486 1.00 0.00 O ATOM 369 OP2 DG A 13 6.078 -8.471 34.813 1.00 0.00 O ATOM 370 O5' DG A 13 7.256 -6.483 33.830 1.00 0.00 O ATOM 371 C5' DG A 13 8.135 -5.849 32.907 1.00 0.00 C ATOM 372 C4' DG A 13 8.518 -4.430 33.329 1.00 0.00 C ATOM 373 O4' DG A 13 7.423 -3.549 33.120 1.00 0.00 O ATOM 374 C3' DG A 13 8.944 -4.349 34.805 1.00 0.00 C ATOM 375 O3' DG A 13 10.131 -3.576 34.951 1.00 0.00 O ATOM 376 C2' DG A 13 7.767 -3.628 35.444 1.00 0.00 C ATOM 377 C1' DG A 13 7.281 -2.763 34.285 1.00 0.00 C ATOM 378 N9 DG A 13 5.876 -2.350 34.447 1.00 0.00 N ATOM 379 C8 DG A 13 4.762 -3.125 34.662 1.00 0.00 C ATOM 380 N7 DG A 13 3.657 -2.442 34.818 1.00 0.00 N ATOM 381 C5 DG A 13 4.082 -1.110 34.694 1.00 0.00 C ATOM 382 C6 DG A 13 3.365 0.135 34.778 1.00 0.00 C ATOM 383 O6 DG A 13 2.171 0.329 35.008 1.00 0.00 O ATOM 384 N1 DG A 13 4.163 1.243 34.578 1.00 0.00 N ATOM 385 C2 DG A 13 5.497 1.185 34.349 1.00 0.00 C ATOM 386 N2 DG A 13 6.136 2.314 34.213 1.00 0.00 N ATOM 387 N3 DG A 13 6.209 0.066 34.291 1.00 0.00 N ATOM 388 C4 DG A 13 5.438 -1.051 34.461 1.00 0.00 C ATOM 0 H5' DG A 13 7.661 -5.815 31.926 1.00 0.00 H new ATOM 0 H5'' DG A 13 9.039 -6.449 32.804 1.00 0.00 H new ATOM 0 H4' DG A 13 9.370 -4.138 32.715 1.00 0.00 H new ATOM 0 H3' DG A 13 9.163 -5.322 35.246 1.00 0.00 H new ATOM 0 H2' DG A 13 7.000 -4.320 35.790 1.00 0.00 H new ATOM 0 H2'' DG A 13 8.069 -3.031 36.304 1.00 0.00 H new ATOM 0 HO3' DG A 13 10.382 -3.537 35.898 1.00 0.00 H new ATOM 0 H1' DG A 13 7.864 -1.843 34.236 1.00 0.00 H new ATOM 0 H8 DG A 13 4.796 -4.204 34.699 1.00 0.00 H new ATOM 0 H1 DG A 13 3.721 2.162 34.604 1.00 0.00 H new ATOM 0 H21 DG A 13 7.141 2.313 34.039 1.00 0.00 H new ATOM 0 H22 DG A 13 5.630 3.197 34.280 1.00 0.00 H new TER 401 DG A 13 ATOM 402 O5' DC B 14 1.271 10.138 34.451 1.00 0.00 O ATOM 403 C5' DC B 14 2.533 10.407 35.063 1.00 0.00 C ATOM 404 C4' DC B 14 3.658 9.474 34.587 1.00 0.00 C ATOM 405 O4' DC B 14 3.463 8.168 35.117 1.00 0.00 O ATOM 406 C3' DC B 14 3.762 9.368 33.055 1.00 0.00 C ATOM 407 O3' DC B 14 5.120 9.520 32.654 1.00 0.00 O ATOM 408 C2' DC B 14 3.209 7.969 32.792 1.00 0.00 C ATOM 409 C1' DC B 14 3.610 7.232 34.066 1.00 0.00 C ATOM 410 N1 DC B 14 2.754 6.047 34.333 1.00 0.00 N ATOM 411 C2 DC B 14 3.354 4.788 34.437 1.00 0.00 C ATOM 412 O2 DC B 14 4.564 4.624 34.280 1.00 0.00 O ATOM 413 N3 DC B 14 2.618 3.691 34.727 1.00 0.00 N ATOM 414 C4 DC B 14 1.324 3.837 34.908 1.00 0.00 C ATOM 415 N4 DC B 14 0.673 2.754 35.215 1.00 0.00 N ATOM 416 C5 DC B 14 0.650 5.083 34.807 1.00 0.00 C ATOM 417 C6 DC B 14 1.399 6.176 34.518 1.00 0.00 C ATOM 0 H5' DC B 14 2.430 10.316 36.144 1.00 0.00 H new ATOM 0 H5'' DC B 14 2.816 11.439 34.855 1.00 0.00 H new ATOM 0 H4' DC B 14 4.587 9.914 34.950 1.00 0.00 H new ATOM 0 H3' DC B 14 3.221 10.132 32.496 1.00 0.00 H new ATOM 0 H2' DC B 14 2.129 7.977 32.647 1.00 0.00 H new ATOM 0 H2'' DC B 14 3.647 7.516 31.902 1.00 0.00 H new ATOM 0 HO5' DC B 14 0.600 10.763 34.797 1.00 0.00 H new ATOM 0 H1' DC B 14 4.629 6.857 33.972 1.00 0.00 H new ATOM 0 H41 DC B 14 -0.334 2.791 35.370 1.00 0.00 H new ATOM 0 H42 DC B 14 1.170 1.867 35.301 1.00 0.00 H new ATOM 0 H5 DC B 14 -0.417 5.157 34.955 1.00 0.00 H new ATOM 0 H6 DC B 14 0.931 7.146 34.433 1.00 0.00 H new ATOM 430 P DC B 15 5.566 9.497 31.106 1.00 0.00 P ATOM 431 OP1 DC B 15 6.738 10.375 30.939 1.00 0.00 O ATOM 432 OP2 DC B 15 4.393 9.770 30.257 1.00 0.00 O ATOM 433 O5' DC B 15 6.022 7.975 30.875 1.00 0.00 O ATOM 434 C5' DC B 15 7.181 7.459 31.518 1.00 0.00 C ATOM 435 C4' DC B 15 7.566 6.072 31.001 1.00 0.00 C ATOM 436 O4' DC B 15 6.643 5.105 31.488 1.00 0.00 O ATOM 437 C3' DC B 15 7.606 5.994 29.465 1.00 0.00 C ATOM 438 O3' DC B 15 8.827 5.382 29.073 1.00 0.00 O ATOM 439 C2' DC B 15 6.353 5.173 29.157 1.00 0.00 C ATOM 440 C1' DC B 15 6.220 4.300 30.407 1.00 0.00 C ATOM 441 N1 DC B 15 4.838 3.810 30.676 1.00 0.00 N ATOM 442 C2 DC B 15 4.644 2.446 30.925 1.00 0.00 C ATOM 443 O2 DC B 15 5.569 1.635 30.901 1.00 0.00 O ATOM 444 N3 DC B 15 3.413 1.953 31.187 1.00 0.00 N ATOM 445 C4 DC B 15 2.398 2.787 31.209 1.00 0.00 C ATOM 446 N4 DC B 15 1.242 2.240 31.436 1.00 0.00 N ATOM 447 C5 DC B 15 2.519 4.183 30.975 1.00 0.00 C ATOM 448 C6 DC B 15 3.761 4.665 30.714 1.00 0.00 C ATOM 0 H5' DC B 15 7.004 7.407 32.592 1.00 0.00 H new ATOM 0 H5'' DC B 15 8.014 8.145 31.365 1.00 0.00 H new ATOM 0 H4' DC B 15 8.572 5.869 31.367 1.00 0.00 H new ATOM 0 H3' DC B 15 7.592 6.942 28.926 1.00 0.00 H new ATOM 0 H2' DC B 15 5.478 5.806 29.008 1.00 0.00 H new ATOM 0 H2'' DC B 15 6.471 4.575 28.254 1.00 0.00 H new ATOM 0 H1' DC B 15 6.819 3.401 30.264 1.00 0.00 H new ATOM 0 H41 DC B 15 0.402 2.818 31.469 1.00 0.00 H new ATOM 0 H42 DC B 15 1.174 1.233 31.581 1.00 0.00 H new ATOM 0 H5 DC B 15 1.658 4.834 31.004 1.00 0.00 H new ATOM 0 H6 DC B 15 3.904 5.721 30.536 1.00 0.00 H new ATOM 460 P DC B 16 9.235 5.155 27.534 1.00 0.00 P ATOM 461 OP1 DC B 16 10.694 5.330 27.408 1.00 0.00 O ATOM 462 OP2 DC B 16 8.374 5.960 26.650 1.00 0.00 O ATOM 463 O5' DC B 16 8.866 3.611 27.333 1.00 0.00 O ATOM 464 C5' DC B 16 9.567 2.606 28.052 1.00 0.00 C ATOM 465 C4' DC B 16 9.071 1.206 27.706 1.00 0.00 C ATOM 466 O4' DC B 16 7.780 0.998 28.256 1.00 0.00 O ATOM 467 C3' DC B 16 9.013 0.937 26.195 1.00 0.00 C ATOM 468 O3' DC B 16 9.994 -0.032 25.854 1.00 0.00 O ATOM 469 C2' DC B 16 7.577 0.457 25.987 1.00 0.00 C ATOM 470 C1' DC B 16 7.075 0.134 27.392 1.00 0.00 C ATOM 471 N1 DC B 16 5.614 0.373 27.529 1.00 0.00 N ATOM 472 C2 DC B 16 4.754 -0.719 27.680 1.00 0.00 C ATOM 473 O2 DC B 16 5.158 -1.882 27.667 1.00 0.00 O ATOM 474 N3 DC B 16 3.424 -0.534 27.845 1.00 0.00 N ATOM 475 C4 DC B 16 2.957 0.696 27.832 1.00 0.00 C ATOM 476 N4 DC B 16 1.673 0.807 27.987 1.00 0.00 N ATOM 477 C5 DC B 16 3.768 1.848 27.654 1.00 0.00 C ATOM 478 C6 DC B 16 5.101 1.648 27.499 1.00 0.00 C ATOM 0 H5' DC B 16 9.451 2.778 29.122 1.00 0.00 H new ATOM 0 H5'' DC B 16 10.632 2.678 27.831 1.00 0.00 H new ATOM 0 H4' DC B 16 9.795 0.513 28.135 1.00 0.00 H new ATOM 0 H3' DC B 16 9.234 1.795 25.560 1.00 0.00 H new ATOM 0 H2' DC B 16 6.966 1.226 25.514 1.00 0.00 H new ATOM 0 H2'' DC B 16 7.541 -0.420 25.341 1.00 0.00 H new ATOM 0 H1' DC B 16 7.240 -0.919 27.623 1.00 0.00 H new ATOM 0 H41 DC B 16 1.237 1.729 27.988 1.00 0.00 H new ATOM 0 H42 DC B 16 1.100 -0.028 28.108 1.00 0.00 H new ATOM 0 H5 DC B 16 3.342 2.840 27.642 1.00 0.00 H new ATOM 0 H6 DC B 16 5.760 2.491 27.352 1.00 0.00 H new ATOM 490 P DG B 17 10.293 -0.462 24.333 1.00 0.00 P ATOM 491 OP1 DG B 17 11.695 -0.910 24.253 1.00 0.00 O ATOM 492 OP2 DG B 17 9.873 0.615 23.419 1.00 0.00 O ATOM 493 O5' DG B 17 9.330 -1.723 24.101 1.00 0.00 O ATOM 494 C5' DG B 17 9.512 -2.926 24.835 1.00 0.00 C ATOM 495 C4' DG B 17 8.518 -4.011 24.415 1.00 0.00 C ATOM 496 O4' DG B 17 7.220 -3.689 24.897 1.00 0.00 O ATOM 497 C3' DG B 17 8.442 -4.204 22.892 1.00 0.00 C ATOM 498 O3' DG B 17 8.454 -5.600 22.626 1.00 0.00 O ATOM 499 C2' DG B 17 7.126 -3.506 22.551 1.00 0.00 C ATOM 500 C1' DG B 17 6.310 -3.751 23.815 1.00 0.00 C ATOM 501 N9 DG B 17 5.240 -2.751 24.014 1.00 0.00 N ATOM 502 C8 DG B 17 5.297 -1.380 23.943 1.00 0.00 C ATOM 503 N7 DG B 17 4.169 -0.776 24.216 1.00 0.00 N ATOM 504 C5 DG B 17 3.284 -1.841 24.448 1.00 0.00 C ATOM 505 C6 DG B 17 1.881 -1.872 24.765 1.00 0.00 C ATOM 506 O6 DG B 17 1.102 -0.936 24.945 1.00 0.00 O ATOM 507 N1 DG B 17 1.367 -3.150 24.867 1.00 0.00 N ATOM 508 C2 DG B 17 2.105 -4.274 24.707 1.00 0.00 C ATOM 509 N2 DG B 17 1.490 -5.416 24.812 1.00 0.00 N ATOM 510 N3 DG B 17 3.401 -4.301 24.433 1.00 0.00 N ATOM 511 C4 DG B 17 3.935 -3.049 24.313 1.00 0.00 C ATOM 0 H5' DG B 17 9.397 -2.722 25.900 1.00 0.00 H new ATOM 0 H5'' DG B 17 10.529 -3.290 24.688 1.00 0.00 H new ATOM 0 H4' DG B 17 8.878 -4.944 24.849 1.00 0.00 H new ATOM 0 H3' DG B 17 9.261 -3.796 22.300 1.00 0.00 H new ATOM 0 H2' DG B 17 7.266 -2.443 22.353 1.00 0.00 H new ATOM 0 H2'' DG B 17 6.652 -3.935 21.668 1.00 0.00 H new ATOM 0 H1' DG B 17 5.812 -4.717 23.738 1.00 0.00 H new ATOM 0 H8 DG B 17 6.199 -0.845 23.683 1.00 0.00 H new ATOM 0 H1 DG B 17 0.374 -3.253 25.075 1.00 0.00 H new ATOM 0 H21 DG B 17 2.009 -6.287 24.698 1.00 0.00 H new ATOM 0 H22 DG B 17 0.489 -5.440 25.008 1.00 0.00 H new ATOM 523 P DG B 18 8.319 -6.217 21.148 1.00 0.00 P ATOM 524 OP1 DG B 18 9.137 -7.442 21.077 1.00 0.00 O ATOM 525 OP2 DG B 18 8.581 -5.169 20.145 1.00 0.00 O ATOM 526 O5' DG B 18 6.763 -6.617 21.086 1.00 0.00 O ATOM 527 C5' DG B 18 6.236 -7.597 21.974 1.00 0.00 C ATOM 528 C4' DG B 18 4.808 -8.027 21.619 1.00 0.00 C ATOM 529 O4' DG B 18 3.889 -7.027 22.038 1.00 0.00 O ATOM 530 C3' DG B 18 4.596 -8.299 20.119 1.00 0.00 C ATOM 531 O3' DG B 18 3.917 -9.541 19.971 1.00 0.00 O ATOM 532 C2' DG B 18 3.776 -7.082 19.691 1.00 0.00 C ATOM 533 C1' DG B 18 3.013 -6.735 20.966 1.00 0.00 C ATOM 534 N9 DG B 18 2.617 -5.311 21.031 1.00 0.00 N ATOM 535 C8 DG B 18 3.389 -4.185 20.866 1.00 0.00 C ATOM 536 N7 DG B 18 2.738 -3.059 21.008 1.00 0.00 N ATOM 537 C5 DG B 18 1.428 -3.476 21.287 1.00 0.00 C ATOM 538 C6 DG B 18 0.222 -2.735 21.556 1.00 0.00 C ATOM 539 O6 DG B 18 0.054 -1.517 21.614 1.00 0.00 O ATOM 540 N1 DG B 18 -0.877 -3.539 21.783 1.00 0.00 N ATOM 541 C2 DG B 18 -0.841 -4.893 21.761 1.00 0.00 C ATOM 542 N2 DG B 18 -1.961 -5.530 21.953 1.00 0.00 N ATOM 543 N3 DG B 18 0.243 -5.620 21.519 1.00 0.00 N ATOM 544 C4 DG B 18 1.351 -4.852 21.294 1.00 0.00 C ATOM 0 H5' DG B 18 6.248 -7.202 22.990 1.00 0.00 H new ATOM 0 H5'' DG B 18 6.885 -8.473 21.965 1.00 0.00 H new ATOM 0 H4' DG B 18 4.636 -8.968 22.141 1.00 0.00 H new ATOM 0 H3' DG B 18 5.496 -8.402 19.512 1.00 0.00 H new ATOM 0 H2' DG B 18 4.411 -6.260 19.361 1.00 0.00 H new ATOM 0 H2'' DG B 18 3.103 -7.315 18.866 1.00 0.00 H new ATOM 0 H1' DG B 18 2.088 -7.310 21.003 1.00 0.00 H new ATOM 0 H8 DG B 18 4.444 -4.227 20.638 1.00 0.00 H new ATOM 0 H1 DG B 18 -1.770 -3.086 21.979 1.00 0.00 H new ATOM 0 H21 DG B 18 -1.976 -6.550 21.944 1.00 0.00 H new ATOM 0 H22 DG B 18 -2.823 -5.009 22.112 1.00 0.00 H new ATOM 556 P DT B 19 3.545 -10.170 18.536 1.00 0.00 P ATOM 557 OP1 DT B 19 3.533 -11.639 18.661 1.00 0.00 O ATOM 558 OP2 DT B 19 4.406 -9.586 17.493 1.00 0.00 O ATOM 559 O5' DT B 19 2.042 -9.655 18.311 1.00 0.00 O ATOM 560 C5' DT B 19 1.002 -10.074 19.184 1.00 0.00 C ATOM 561 C4' DT B 19 -0.371 -9.532 18.778 1.00 0.00 C ATOM 562 O4' DT B 19 -0.442 -8.138 19.052 1.00 0.00 O ATOM 563 C3' DT B 19 -0.701 -9.755 17.293 1.00 0.00 C ATOM 564 O3' DT B 19 -2.008 -10.304 17.194 1.00 0.00 O ATOM 565 C2' DT B 19 -0.584 -8.342 16.723 1.00 0.00 C ATOM 566 C1' DT B 19 -1.005 -7.494 17.925 1.00 0.00 C ATOM 567 N1 DT B 19 -0.543 -6.080 17.891 1.00 0.00 N ATOM 568 C2 DT B 19 -1.465 -5.085 18.243 1.00 0.00 C ATOM 569 O2 DT B 19 -2.641 -5.300 18.536 1.00 0.00 O ATOM 570 N3 DT B 19 -1.004 -3.792 18.251 1.00 0.00 N ATOM 571 C4 DT B 19 0.259 -3.377 17.912 1.00 0.00 C ATOM 572 O4 DT B 19 0.507 -2.173 17.950 1.00 0.00 O ATOM 573 C5 DT B 19 1.175 -4.458 17.554 1.00 0.00 C ATOM 574 C7 DT B 19 2.612 -4.165 17.173 1.00 0.00 C ATOM 575 C6 DT B 19 0.759 -5.751 17.564 1.00 0.00 C ATOM 0 H5' DT B 19 1.231 -9.746 20.198 1.00 0.00 H new ATOM 0 H5'' DT B 19 0.966 -11.163 19.202 1.00 0.00 H new ATOM 0 H4' DT B 19 -1.102 -10.088 19.365 1.00 0.00 H new ATOM 0 H3' DT B 19 -0.058 -10.454 16.758 1.00 0.00 H new ATOM 0 H2' DT B 19 0.430 -8.114 16.395 1.00 0.00 H new ATOM 0 H2'' DT B 19 -1.238 -8.190 15.864 1.00 0.00 H new ATOM 0 H1' DT B 19 -2.093 -7.429 17.938 1.00 0.00 H new ATOM 0 H3 DT B 19 -1.665 -3.069 18.537 1.00 0.00 H new ATOM 0 H71 DT B 19 3.242 -5.009 17.454 1.00 0.00 H new ATOM 0 H72 DT B 19 2.678 -4.005 16.097 1.00 0.00 H new ATOM 0 H73 DT B 19 2.951 -3.270 17.694 1.00 0.00 H new ATOM 0 H6 DT B 19 1.457 -6.535 17.312 1.00 0.00 H new ATOM 588 P DA B 20 -2.679 -10.690 15.786 1.00 0.00 P ATOM 589 OP1 DA B 20 -3.606 -11.815 16.004 1.00 0.00 O ATOM 590 OP2 DA B 20 -1.630 -10.865 14.765 1.00 0.00 O ATOM 591 O5' DA B 20 -3.529 -9.376 15.437 1.00 0.00 O ATOM 592 C5' DA B 20 -4.689 -9.041 16.190 1.00 0.00 C ATOM 593 C4' DA B 20 -5.412 -7.813 15.631 1.00 0.00 C ATOM 594 O4' DA B 20 -4.707 -6.630 15.987 1.00 0.00 O ATOM 595 C3' DA B 20 -5.563 -7.842 14.097 1.00 0.00 C ATOM 596 O3' DA B 20 -6.918 -7.563 13.766 1.00 0.00 O ATOM 597 C2' DA B 20 -4.590 -6.744 13.670 1.00 0.00 C ATOM 598 C1' DA B 20 -4.696 -5.789 14.853 1.00 0.00 C ATOM 599 N9 DA B 20 -3.578 -4.828 14.942 1.00 0.00 N ATOM 600 C8 DA B 20 -2.232 -5.032 14.740 1.00 0.00 C ATOM 601 N7 DA B 20 -1.501 -3.951 14.849 1.00 0.00 N ATOM 602 C5 DA B 20 -2.456 -2.961 15.139 1.00 0.00 C ATOM 603 C6 DA B 20 -2.418 -1.563 15.364 1.00 0.00 C ATOM 604 N6 DA B 20 -1.326 -0.828 15.339 1.00 0.00 N ATOM 605 N1 DA B 20 -3.525 -0.866 15.619 1.00 0.00 N ATOM 606 C2 DA B 20 -4.675 -1.522 15.666 1.00 0.00 C ATOM 607 N3 DA B 20 -4.878 -2.822 15.479 1.00 0.00 N ATOM 608 C4 DA B 20 -3.716 -3.489 15.213 1.00 0.00 C ATOM 0 H5' DA B 20 -4.405 -8.852 17.225 1.00 0.00 H new ATOM 0 H5'' DA B 20 -5.372 -9.890 16.197 1.00 0.00 H new ATOM 0 H4' DA B 20 -6.411 -7.825 16.067 1.00 0.00 H new ATOM 0 H3' DA B 20 -5.342 -8.790 13.607 1.00 0.00 H new ATOM 0 H2' DA B 20 -3.576 -7.121 13.533 1.00 0.00 H new ATOM 0 H2'' DA B 20 -4.884 -6.273 12.732 1.00 0.00 H new ATOM 0 H1' DA B 20 -5.586 -5.167 14.758 1.00 0.00 H new ATOM 0 H8 DA B 20 -1.814 -6.001 14.511 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.383 0.176 15.512 1.00 0.00 H new ATOM 0 H62 DA B 20 -0.423 -1.262 15.147 1.00 0.00 H new ATOM 0 H2 DA B 20 -5.552 -0.930 15.882 1.00 0.00 H new ATOM 620 P DC B 21 -7.462 -7.505 12.251 1.00 0.00 P ATOM 621 OP1 DC B 21 -8.870 -7.937 12.255 1.00 0.00 O ATOM 622 OP2 DC B 21 -6.536 -8.219 11.351 1.00 0.00 O ATOM 623 O5' DC B 21 -7.405 -5.937 11.916 1.00 0.00 O ATOM 624 C5' DC B 21 -8.270 -5.029 12.589 1.00 0.00 C ATOM 625 C4' DC B 21 -8.049 -3.582 12.152 1.00 0.00 C ATOM 626 O4' DC B 21 -6.783 -3.146 12.617 1.00 0.00 O ATOM 627 C3' DC B 21 -8.120 -3.365 10.633 1.00 0.00 C ATOM 628 O3' DC B 21 -9.342 -2.722 10.286 1.00 0.00 O ATOM 629 C2' DC B 21 -6.876 -2.523 10.356 1.00 0.00 C ATOM 630 C1' DC B 21 -6.296 -2.171 11.723 1.00 0.00 C ATOM 631 N1 DC B 21 -4.810 -2.207 11.708 1.00 0.00 N ATOM 632 C2 DC B 21 -4.098 -1.007 11.789 1.00 0.00 C ATOM 633 O2 DC B 21 -4.662 0.084 11.857 1.00 0.00 O ATOM 634 N3 DC B 21 -2.745 -1.006 11.790 1.00 0.00 N ATOM 635 C4 DC B 21 -2.115 -2.156 11.682 1.00 0.00 C ATOM 636 N4 DC B 21 -0.817 -2.092 11.741 1.00 0.00 N ATOM 637 C5 DC B 21 -2.778 -3.406 11.557 1.00 0.00 C ATOM 638 C6 DC B 21 -4.135 -3.395 11.578 1.00 0.00 C ATOM 0 H5' DC B 21 -8.111 -5.109 13.664 1.00 0.00 H new ATOM 0 H5'' DC B 21 -9.306 -5.309 12.398 1.00 0.00 H new ATOM 0 H4' DC B 21 -8.864 -3.004 12.587 1.00 0.00 H new ATOM 0 H3' DC B 21 -8.122 -4.277 10.036 1.00 0.00 H new ATOM 0 H2' DC B 21 -6.154 -3.078 9.757 1.00 0.00 H new ATOM 0 H2'' DC B 21 -7.130 -1.623 9.796 1.00 0.00 H new ATOM 0 H1' DC B 21 -6.588 -1.162 12.013 1.00 0.00 H new ATOM 0 H41 DC B 21 -0.260 -2.943 11.665 1.00 0.00 H new ATOM 0 H42 DC B 21 -0.356 -1.190 11.864 1.00 0.00 H new ATOM 0 H5 DC B 21 -2.225 -4.327 11.450 1.00 0.00 H new ATOM 0 H6 DC B 21 -4.684 -4.321 11.492 1.00 0.00 H new ATOM 650 P DT B 22 -9.734 -2.341 8.768 1.00 0.00 P ATOM 651 OP1 DT B 22 -11.203 -2.270 8.676 1.00 0.00 O ATOM 652 OP2 DT B 22 -9.040 -3.246 7.833 1.00 0.00 O ATOM 653 O5' DT B 22 -9.140 -0.859 8.590 1.00 0.00 O ATOM 654 C5' DT B 22 -9.596 0.196 9.427 1.00 0.00 C ATOM 655 C4' DT B 22 -8.897 1.529 9.152 1.00 0.00 C ATOM 656 O4' DT B 22 -7.541 1.438 9.572 1.00 0.00 O ATOM 657 C3' DT B 22 -8.934 1.957 7.675 1.00 0.00 C ATOM 658 O3' DT B 22 -9.290 3.331 7.599 1.00 0.00 O ATOM 659 C2' DT B 22 -7.502 1.676 7.234 1.00 0.00 C ATOM 660 C1' DT B 22 -6.720 1.915 8.524 1.00 0.00 C ATOM 661 N1 DT B 22 -5.409 1.214 8.542 1.00 0.00 N ATOM 662 C2 DT B 22 -4.268 1.972 8.826 1.00 0.00 C ATOM 663 O2 DT B 22 -4.280 3.175 9.086 1.00 0.00 O ATOM 664 N3 DT B 22 -3.066 1.312 8.776 1.00 0.00 N ATOM 665 C4 DT B 22 -2.877 -0.007 8.441 1.00 0.00 C ATOM 666 O4 DT B 22 -1.731 -0.448 8.410 1.00 0.00 O ATOM 667 C5 DT B 22 -4.103 -0.745 8.154 1.00 0.00 C ATOM 668 C7 DT B 22 -4.039 -2.204 7.743 1.00 0.00 C ATOM 669 C6 DT B 22 -5.309 -0.128 8.224 1.00 0.00 C ATOM 0 H5' DT B 22 -9.438 -0.082 10.469 1.00 0.00 H new ATOM 0 H5'' DT B 22 -10.670 0.321 9.290 1.00 0.00 H new ATOM 0 H4' DT B 22 -9.443 2.288 9.713 1.00 0.00 H new ATOM 0 H3' DT B 22 -9.661 1.443 7.046 1.00 0.00 H new ATOM 0 H2' DT B 22 -7.381 0.657 6.866 1.00 0.00 H new ATOM 0 H2'' DT B 22 -7.183 2.344 6.434 1.00 0.00 H new ATOM 0 H1' DT B 22 -6.488 2.975 8.624 1.00 0.00 H new ATOM 0 H3 DT B 22 -2.233 1.852 9.010 1.00 0.00 H new ATOM 0 H71 DT B 22 -3.105 -2.392 7.213 1.00 0.00 H new ATOM 0 H72 DT B 22 -4.086 -2.835 8.631 1.00 0.00 H new ATOM 0 H73 DT B 22 -4.880 -2.435 7.089 1.00 0.00 H new ATOM 0 H6 DT B 22 -6.207 -0.695 8.028 1.00 0.00 H new ATOM 682 P DT B 23 -9.369 4.146 6.212 1.00 0.00 P ATOM 683 OP1 DT B 23 -10.449 5.141 6.323 1.00 0.00 O ATOM 684 OP2 DT B 23 -9.429 3.207 5.076 1.00 0.00 O ATOM 685 O5' DT B 23 -7.958 4.913 6.180 1.00 0.00 O ATOM 686 C5' DT B 23 -7.637 5.865 7.188 1.00 0.00 C ATOM 687 C4' DT B 23 -6.350 6.640 6.896 1.00 0.00 C ATOM 688 O4' DT B 23 -5.230 5.788 7.081 1.00 0.00 O ATOM 689 C3' DT B 23 -6.303 7.221 5.473 1.00 0.00 C ATOM 690 O3' DT B 23 -5.846 8.565 5.537 1.00 0.00 O ATOM 691 C2' DT B 23 -5.334 6.271 4.773 1.00 0.00 C ATOM 692 C1' DT B 23 -4.421 5.845 5.924 1.00 0.00 C ATOM 693 N1 DT B 23 -3.773 4.521 5.731 1.00 0.00 N ATOM 694 C2 DT B 23 -2.398 4.434 5.967 1.00 0.00 C ATOM 695 O2 DT B 23 -1.692 5.377 6.325 1.00 0.00 O ATOM 696 N3 DT B 23 -1.821 3.206 5.769 1.00 0.00 N ATOM 697 C4 DT B 23 -2.453 2.062 5.351 1.00 0.00 C ATOM 698 O4 DT B 23 -1.783 1.039 5.217 1.00 0.00 O ATOM 699 C5 DT B 23 -3.887 2.213 5.125 1.00 0.00 C ATOM 700 C7 DT B 23 -4.724 1.047 4.637 1.00 0.00 C ATOM 701 C6 DT B 23 -4.496 3.410 5.335 1.00 0.00 C ATOM 0 H5' DT B 23 -7.536 5.352 8.144 1.00 0.00 H new ATOM 0 H5'' DT B 23 -8.463 6.569 7.290 1.00 0.00 H new ATOM 0 H4' DT B 23 -6.326 7.479 7.591 1.00 0.00 H new ATOM 0 H3' DT B 23 -7.256 7.277 4.946 1.00 0.00 H new ATOM 0 H2' DT B 23 -5.848 5.421 4.324 1.00 0.00 H new ATOM 0 H2'' DT B 23 -4.781 6.767 3.975 1.00 0.00 H new ATOM 0 H1' DT B 23 -3.608 6.568 5.994 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.820 3.136 5.951 1.00 0.00 H new ATOM 0 H71 DT B 23 -5.741 1.145 5.017 1.00 0.00 H new ATOM 0 H72 DT B 23 -4.742 1.043 3.547 1.00 0.00 H new ATOM 0 H73 DT B 23 -4.291 0.113 4.996 1.00 0.00 H new ATOM 0 H6 DT B 23 -5.563 3.495 5.190 1.00 0.00 H new ATOM 714 P DT B 24 -5.698 9.497 4.234 1.00 0.00 P ATOM 715 OP1 DT B 24 -5.937 10.894 4.636 1.00 0.00 O ATOM 716 OP2 DT B 24 -6.516 8.958 3.132 1.00 0.00 O ATOM 717 O5' DT B 24 -4.148 9.322 3.861 1.00 0.00 O ATOM 718 C5' DT B 24 -3.145 9.809 4.741 1.00 0.00 C ATOM 719 C4' DT B 24 -1.732 9.585 4.202 1.00 0.00 C ATOM 720 O4' DT B 24 -1.412 8.202 4.262 1.00 0.00 O ATOM 721 C3' DT B 24 -1.544 10.070 2.755 1.00 0.00 C ATOM 722 O3' DT B 24 -0.415 10.929 2.697 1.00 0.00 O ATOM 723 C2' DT B 24 -1.345 8.758 2.000 1.00 0.00 C ATOM 724 C1' DT B 24 -0.720 7.874 3.076 1.00 0.00 C ATOM 725 N1 DT B 24 -0.840 6.417 2.811 1.00 0.00 N ATOM 726 C2 DT B 24 0.312 5.632 2.937 1.00 0.00 C ATOM 727 O2 DT B 24 1.416 6.067 3.265 1.00 0.00 O ATOM 728 N3 DT B 24 0.176 4.294 2.667 1.00 0.00 N ATOM 729 C4 DT B 24 -0.967 3.662 2.249 1.00 0.00 C ATOM 730 O4 DT B 24 -0.924 2.454 2.025 1.00 0.00 O ATOM 731 C5 DT B 24 -2.134 4.530 2.142 1.00 0.00 C ATOM 732 C7 DT B 24 -3.472 3.972 1.704 1.00 0.00 C ATOM 733 C6 DT B 24 -2.044 5.852 2.436 1.00 0.00 C ATOM 0 H5' DT B 24 -3.244 9.315 5.708 1.00 0.00 H new ATOM 0 H5'' DT B 24 -3.301 10.874 4.910 1.00 0.00 H new ATOM 0 H4' DT B 24 -1.067 10.175 4.832 1.00 0.00 H new ATOM 0 H3' DT B 24 -2.366 10.653 2.340 1.00 0.00 H new ATOM 0 H2' DT B 24 -2.287 8.351 1.632 1.00 0.00 H new ATOM 0 H2'' DT B 24 -0.690 8.878 1.137 1.00 0.00 H new ATOM 0 H1' DT B 24 0.353 8.059 3.123 1.00 0.00 H new ATOM 0 H3 DT B 24 1.005 3.713 2.789 1.00 0.00 H new ATOM 0 H71 DT B 24 -4.275 4.548 2.165 1.00 0.00 H new ATOM 0 H72 DT B 24 -3.556 4.037 0.619 1.00 0.00 H new ATOM 0 H73 DT B 24 -3.550 2.929 2.012 1.00 0.00 H new ATOM 0 H6 DT B 24 -2.927 6.472 2.376 1.00 0.00 H new ATOM 746 P DG B 25 0.064 11.640 1.336 1.00 0.00 P ATOM 747 OP1 DG B 25 0.548 12.993 1.665 1.00 0.00 O ATOM 748 OP2 DG B 25 -0.989 11.526 0.312 1.00 0.00 O ATOM 749 O5' DG B 25 1.306 10.729 0.891 1.00 0.00 O ATOM 750 C5' DG B 25 2.497 10.713 1.663 1.00 0.00 C ATOM 751 C4' DG B 25 3.599 9.867 1.025 1.00 0.00 C ATOM 752 O4' DG B 25 3.261 8.492 1.130 1.00 0.00 O ATOM 753 C3' DG B 25 3.851 10.204 -0.455 1.00 0.00 C ATOM 754 O3' DG B 25 5.251 10.353 -0.650 1.00 0.00 O ATOM 755 C2' DG B 25 3.255 8.992 -1.166 1.00 0.00 C ATOM 756 C1' DG B 25 3.466 7.895 -0.133 1.00 0.00 C ATOM 757 N9 DG B 25 2.525 6.771 -0.306 1.00 0.00 N ATOM 758 C8 DG B 25 1.156 6.779 -0.418 1.00 0.00 C ATOM 759 N7 DG B 25 0.622 5.595 -0.578 1.00 0.00 N ATOM 760 C5 DG B 25 1.736 4.741 -0.599 1.00 0.00 C ATOM 761 C6 DG B 25 1.857 3.317 -0.776 1.00 0.00 C ATOM 762 O6 DG B 25 0.974 2.474 -0.934 1.00 0.00 O ATOM 763 N1 DG B 25 3.166 2.874 -0.776 1.00 0.00 N ATOM 764 C2 DG B 25 4.238 3.683 -0.599 1.00 0.00 C ATOM 765 N2 DG B 25 5.424 3.151 -0.638 1.00 0.00 N ATOM 766 N3 DG B 25 4.178 4.992 -0.414 1.00 0.00 N ATOM 767 C4 DG B 25 2.897 5.462 -0.432 1.00 0.00 C ATOM 0 H5' DG B 25 2.276 10.325 2.657 1.00 0.00 H new ATOM 0 H5'' DG B 25 2.856 11.734 1.792 1.00 0.00 H new ATOM 0 H4' DG B 25 4.517 10.093 1.568 1.00 0.00 H new ATOM 0 H3' DG B 25 3.411 11.132 -0.821 1.00 0.00 H new ATOM 0 H2' DG B 25 2.201 9.134 -1.403 1.00 0.00 H new ATOM 0 H2'' DG B 25 3.766 8.775 -2.104 1.00 0.00 H new ATOM 0 H1' DG B 25 4.468 7.479 -0.240 1.00 0.00 H new ATOM 0 H8 DG B 25 0.570 7.685 -0.377 1.00 0.00 H new ATOM 0 H1 DG B 25 3.335 1.878 -0.918 1.00 0.00 H new ATOM 0 H21 DG B 25 6.250 3.736 -0.508 1.00 0.00 H new ATOM 0 H22 DG B 25 5.528 2.149 -0.799 1.00 0.00 H new ATOM 779 P DG B 26 5.903 10.730 -2.071 1.00 0.00 P ATOM 780 OP1 DG B 26 7.108 11.546 -1.829 1.00 0.00 O ATOM 781 OP2 DG B 26 4.872 11.290 -2.963 1.00 0.00 O ATOM 782 O5' DG B 26 6.344 9.299 -2.641 1.00 0.00 O ATOM 783 C5' DG B 26 7.312 8.518 -1.955 1.00 0.00 C ATOM 784 C4' DG B 26 7.621 7.200 -2.667 1.00 0.00 C ATOM 785 O4' DG B 26 6.516 6.319 -2.513 1.00 0.00 O ATOM 786 C3' DG B 26 7.894 7.367 -4.177 1.00 0.00 C ATOM 787 O3' DG B 26 8.972 6.545 -4.619 1.00 0.00 O ATOM 788 C2' DG B 26 6.606 6.844 -4.792 1.00 0.00 C ATOM 789 C1' DG B 26 6.248 5.762 -3.782 1.00 0.00 C ATOM 790 N9 DG B 26 4.845 5.326 -3.880 1.00 0.00 N ATOM 791 C8 DG B 26 3.688 6.066 -3.878 1.00 0.00 C ATOM 792 N7 DG B 26 2.597 5.354 -4.000 1.00 0.00 N ATOM 793 C5 DG B 26 3.078 4.040 -4.109 1.00 0.00 C ATOM 794 C6 DG B 26 2.406 2.780 -4.282 1.00 0.00 C ATOM 795 O6 DG B 26 1.201 2.549 -4.380 1.00 0.00 O ATOM 796 N1 DG B 26 3.269 1.704 -4.353 1.00 0.00 N ATOM 797 C2 DG B 26 4.617 1.809 -4.295 1.00 0.00 C ATOM 798 N2 DG B 26 5.325 0.728 -4.456 1.00 0.00 N ATOM 799 N3 DG B 26 5.284 2.944 -4.143 1.00 0.00 N ATOM 800 C4 DG B 26 4.454 4.025 -4.047 1.00 0.00 C ATOM 0 H5' DG B 26 6.954 8.306 -0.947 1.00 0.00 H new ATOM 0 H5'' DG B 26 8.231 9.095 -1.852 1.00 0.00 H new ATOM 0 H4' DG B 26 8.528 6.804 -2.210 1.00 0.00 H new ATOM 0 H3' DG B 26 8.161 8.391 -4.439 1.00 0.00 H new ATOM 0 H2' DG B 26 5.838 7.614 -4.867 1.00 0.00 H new ATOM 0 H2'' DG B 26 6.756 6.444 -5.795 1.00 0.00 H new ATOM 0 HO3' DG B 26 9.112 6.678 -5.580 1.00 0.00 H new ATOM 0 H1' DG B 26 6.835 4.863 -3.970 1.00 0.00 H new ATOM 0 H8 DG B 26 3.679 7.142 -3.784 1.00 0.00 H new ATOM 0 H1 DG B 26 2.865 0.773 -4.455 1.00 0.00 H new ATOM 0 H21 DG B 26 6.343 0.775 -4.418 1.00 0.00 H new ATOM 0 H22 DG B 26 4.861 -0.166 -4.620 1.00 0.00 H new TER 813 DG B 26 CONECT 163 188 CONECT 188 163 189 190 191 CONECT 189 188 CONECT 190 188 CONECT 191 188 192 CONECT 192 191 193 201 202 CONECT 193 192 194 195 198 CONECT 194 193 203 CONECT 195 193 196 CONECT 196 195 197 199 204 CONECT 197 196 205 CONECT 198 193 199 200 206 CONECT 199 196 198 207 208 CONECT 200 198 209 CONECT 201 192 CONECT 202 192 CONECT 203 194 CONECT 204 196 CONECT 205 197 CONECT 206 198 CONECT 207 199 CONECT 208 199 CONECT 209 200 END