USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 272 hydrogens (9 hets) HEADER DNA 18-JUL-11 2LFY TITLE STRUCTURE OF THE DUPLEX WHEN (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IS TITLE 2 PLACED OPPOSITE DA COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*AP*GP*CP*AP*C)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE, CYCLOPURINE, CYCLO-DG, DNA EXPDTA SOLUTION NMR AUTHOR H.HUANG,R.S.DAS,A.BASU,M.P.STONE REVDAT 1 27-JUN-12 2LFY 0 JRNL AUTH H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE JRNL TITL STRUCTURES OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE MISMATCHED JRNL TITL 2 WITH DA OR DT. JRNL REF CHEM.RES.TOXICOL. V. 25 478 2012 JRNL REFN ISSN 0893-228X JRNL PMID 22309170 JRNL DOI 10.1021/TX2005053 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 10 REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, AND KOLLM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2LFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-11. REMARK 100 THE RCSB ID CODE IS RCSB102344. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 100 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.0 MM DNA (5'-D(*GP*TP*GP*CP* REMARK 210 TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP* REMARK 210 CP*GP*CP*AP*C)-3'), 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE WITH REMARK 210 EXPERIMENTAL NOESY SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 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 4 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DC A 4 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT A 10 C6 - C5 - C7 ANGL. DEV. = -3.6 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DG A 11 N1 - C6 - O6 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT A 12 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA B 13 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 13 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 13 N1 - C6 - N6 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 15 C4 - C5 - C6 ANGL. DEV. = -3.5 DEGREES REMARK 500 DA B 15 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 15 N1 - C6 - N6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DA B 16 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 16 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 16 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA B 17 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 17 C5 - C6 - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA B 17 N1 - C6 - N6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DA B 19 C4 - C5 - C6 ANGL. DEV. = -3.4 DEGREES REMARK 500 DA B 19 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 19 N1 - C6 - N6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DA B 20 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 20 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 20 N1 - C6 - N6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DC B 22 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA B 23 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 23 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 23 N1 - C6 - N6 ANGL. DEV. = -5.1 DEGREES REMARK 500 DC B 24 N3 - C2 - O2 ANGL. DEV. = -4.2 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 DT A 2 0.09 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 17787 RELATED DB: BMRB REMARK 900 RELATED ID: 2LFX RELATED DB: PDB DBREF 2LFY A 1 12 PDB 2LFY 2LFY 1 12 DBREF 2LFY B 13 24 PDB 2LFY 2LFY 13 24 SEQRES 1 A 12 DG DT DG DC 2LF DT DG DT DT DT DG DT SEQRES 1 B 12 DA DC DA DA DA DC DA DA DG DC DA DC HET 2LF A 5 31 HETNAM 2LF (6S,7S,8S,10R)-2-AMINO-8-HYDROXY-4-OXO-3,6,7,8,9,10- HETNAM 2 2LF HEXAHYDRO-4H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL HETNAM 3 2LF DIHYDROGEN PHOSPHATE FORMUL 1 2LF C10 H12 N5 O7 P LINK O3' DC A 4 P 2LF A 5 1555 1555 1.61 LINK O3' 2LF A 5 P DT A 6 1555 1555 1.60 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 Set 1.1: A 9 DT C7 :methyl -30:sc= -0.144 (180deg=-0.319) USER MOD Set 1.2: A 10 DT C7 :methyl 150:sc= -0.313 (180deg=-0.313) USER MOD Single : A 1 DG O5' : rot -21:sc= 0.0458 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.332 (180deg=-0.78) USER MOD Single : A 6 DT C7 :methyl -30:sc= 0 (180deg=-0.314) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.0305 (180deg=-0.864) USER MOD Single : A 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 12 DT O3' : rot 180:sc= 0 USER MOD Single : B 13 DA O5' : rot -27:sc= 0.0262 USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 7.663 -6.729 -0.584 1.00 0.00 O ATOM 2 C5' DG A 1 7.370 -5.654 0.290 1.00 0.00 C ATOM 3 C4' DG A 1 6.337 -4.731 -0.369 1.00 0.00 C ATOM 4 O4' DG A 1 5.196 -5.507 -0.725 1.00 0.00 O ATOM 5 C3' DG A 1 5.871 -3.644 0.594 1.00 0.00 C ATOM 6 O3' DG A 1 5.580 -2.483 -0.155 1.00 0.00 O ATOM 7 C2' DG A 1 4.634 -4.261 1.233 1.00 0.00 C ATOM 8 C1' DG A 1 4.107 -5.188 0.139 1.00 0.00 C ATOM 9 N9 DG A 1 3.523 -6.434 0.690 1.00 0.00 N ATOM 10 C8 DG A 1 4.173 -7.553 1.146 1.00 0.00 C ATOM 11 N7 DG A 1 3.388 -8.546 1.458 1.00 0.00 N ATOM 12 C5 DG A 1 2.098 -8.034 1.226 1.00 0.00 C ATOM 13 C6 DG A 1 0.783 -8.623 1.327 1.00 0.00 C ATOM 14 O6 DG A 1 0.449 -9.766 1.642 1.00 0.00 O ATOM 15 N1 DG A 1 -0.229 -7.766 0.947 1.00 0.00 N ATOM 16 C2 DG A 1 -0.032 -6.498 0.523 1.00 0.00 C ATOM 17 N2 DG A 1 -1.081 -5.803 0.190 1.00 0.00 N ATOM 18 N3 DG A 1 1.157 -5.920 0.386 1.00 0.00 N ATOM 19 C4 DG A 1 2.184 -6.737 0.760 1.00 0.00 C ATOM 0 H5' DG A 1 8.279 -5.097 0.518 1.00 0.00 H new ATOM 0 H5'' DG A 1 6.984 -6.034 1.236 1.00 0.00 H new ATOM 0 H4' DG A 1 6.801 -4.266 -1.239 1.00 0.00 H new ATOM 0 H3' DG A 1 6.597 -3.343 1.350 1.00 0.00 H new ATOM 0 H2' DG A 1 4.881 -4.809 2.142 1.00 0.00 H new ATOM 0 H2'' DG A 1 3.901 -3.503 1.507 1.00 0.00 H new ATOM 0 HO5' DG A 1 6.936 -6.831 -1.233 1.00 0.00 H new ATOM 0 H1' DG A 1 3.309 -4.677 -0.399 1.00 0.00 H new ATOM 0 H8 DG A 1 5.248 -7.607 1.239 1.00 0.00 H new ATOM 0 H1 DG A 1 -1.188 -8.112 0.989 1.00 0.00 H new ATOM 0 H21 DG A 1 -0.974 -4.842 -0.135 1.00 0.00 H new ATOM 0 H22 DG A 1 -2.010 -6.219 0.254 1.00 0.00 H new ATOM 32 P DT A 2 5.471 -1.039 0.545 1.00 0.00 P ATOM 33 OP1 DT A 2 5.765 -0.036 -0.498 1.00 0.00 O ATOM 34 OP2 DT A 2 6.285 -1.094 1.779 1.00 0.00 O ATOM 35 O5' DT A 2 3.913 -0.970 0.938 1.00 0.00 O ATOM 36 C5' DT A 2 2.927 -0.761 -0.065 1.00 0.00 C ATOM 37 C4' DT A 2 1.478 -0.843 0.446 1.00 0.00 C ATOM 38 O4' DT A 2 1.180 -2.153 0.909 1.00 0.00 O ATOM 39 C3' DT A 2 1.109 0.155 1.552 1.00 0.00 C ATOM 40 O3' DT A 2 -0.064 0.845 1.137 1.00 0.00 O ATOM 41 C2' DT A 2 0.847 -0.749 2.752 1.00 0.00 C ATOM 42 C1' DT A 2 0.367 -2.031 2.067 1.00 0.00 C ATOM 43 N1 DT A 2 0.483 -3.276 2.880 1.00 0.00 N ATOM 44 C2 DT A 2 -0.642 -4.108 2.983 1.00 0.00 C ATOM 45 O2 DT A 2 -1.744 -3.821 2.520 1.00 0.00 O ATOM 46 N3 DT A 2 -0.460 -5.333 3.582 1.00 0.00 N ATOM 47 C4 DT A 2 0.741 -5.833 4.025 1.00 0.00 C ATOM 48 O4 DT A 2 0.798 -7.011 4.369 1.00 0.00 O ATOM 49 C5 DT A 2 1.856 -4.890 3.971 1.00 0.00 C ATOM 50 C7 DT A 2 3.215 -5.289 4.521 1.00 0.00 C ATOM 51 C6 DT A 2 1.699 -3.660 3.411 1.00 0.00 C ATOM 0 H5' DT A 2 3.065 -1.501 -0.853 1.00 0.00 H new ATOM 0 H5'' DT A 2 3.086 0.218 -0.516 1.00 0.00 H new ATOM 0 H4' DT A 2 0.879 -0.577 -0.425 1.00 0.00 H new ATOM 0 H3' DT A 2 1.862 0.910 1.777 1.00 0.00 H new ATOM 0 H2' DT A 2 1.746 -0.913 3.346 1.00 0.00 H new ATOM 0 H2'' DT A 2 0.093 -0.334 3.422 1.00 0.00 H new ATOM 0 H1' DT A 2 -0.701 -1.939 1.871 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.285 -5.919 3.708 1.00 0.00 H new ATOM 0 H71 DT A 2 3.083 -5.999 5.338 1.00 0.00 H new ATOM 0 H72 DT A 2 3.806 -5.751 3.730 1.00 0.00 H new ATOM 0 H73 DT A 2 3.732 -4.403 4.890 1.00 0.00 H new ATOM 0 H6 DT A 2 2.534 -2.976 3.381 1.00 0.00 H new ATOM 64 P DG A 3 -0.516 2.244 1.793 1.00 0.00 P ATOM 65 OP1 DG A 3 -1.423 2.908 0.829 1.00 0.00 O ATOM 66 OP2 DG A 3 0.699 2.945 2.254 1.00 0.00 O ATOM 67 O5' DG A 3 -1.374 1.758 3.072 1.00 0.00 O ATOM 68 C5' DG A 3 -2.748 1.428 2.926 1.00 0.00 C ATOM 69 C4' DG A 3 -3.378 0.749 4.149 1.00 0.00 C ATOM 70 O4' DG A 3 -2.862 -0.562 4.331 1.00 0.00 O ATOM 71 C3' DG A 3 -3.254 1.504 5.481 1.00 0.00 C ATOM 72 O3' DG A 3 -4.521 2.077 5.798 1.00 0.00 O ATOM 73 C2' DG A 3 -2.824 0.395 6.451 1.00 0.00 C ATOM 74 C1' DG A 3 -3.066 -0.910 5.686 1.00 0.00 C ATOM 75 N9 DG A 3 -2.137 -2.008 6.045 1.00 0.00 N ATOM 76 C8 DG A 3 -0.770 -2.024 5.931 1.00 0.00 C ATOM 77 N7 DG A 3 -0.215 -3.169 6.228 1.00 0.00 N ATOM 78 C5 DG A 3 -1.304 -3.975 6.603 1.00 0.00 C ATOM 79 C6 DG A 3 -1.381 -5.341 7.057 1.00 0.00 C ATOM 80 O6 DG A 3 -0.486 -6.171 7.207 1.00 0.00 O ATOM 81 N1 DG A 3 -2.663 -5.751 7.355 1.00 0.00 N ATOM 82 C2 DG A 3 -3.752 -4.957 7.250 1.00 0.00 C ATOM 83 N2 DG A 3 -4.906 -5.489 7.540 1.00 0.00 N ATOM 84 N3 DG A 3 -3.740 -3.699 6.812 1.00 0.00 N ATOM 85 C4 DG A 3 -2.480 -3.260 6.510 1.00 0.00 C ATOM 0 H5' DG A 3 -2.860 0.770 2.064 1.00 0.00 H new ATOM 0 H5'' DG A 3 -3.305 2.339 2.706 1.00 0.00 H new ATOM 0 H4' DG A 3 -4.440 0.735 3.903 1.00 0.00 H new ATOM 0 H3' DG A 3 -2.549 2.335 5.494 1.00 0.00 H new ATOM 0 H2' DG A 3 -1.776 0.500 6.732 1.00 0.00 H new ATOM 0 H2'' DG A 3 -3.406 0.427 7.372 1.00 0.00 H new ATOM 0 H1' DG A 3 -4.060 -1.292 5.918 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.199 -1.161 5.621 1.00 0.00 H new ATOM 0 H1 DG A 3 -2.798 -6.711 7.674 1.00 0.00 H new ATOM 0 H21 DG A 3 -5.756 -4.929 7.476 1.00 0.00 H new ATOM 0 H22 DG A 3 -4.959 -6.465 7.831 1.00 0.00 H new ATOM 97 P DC A 4 -4.743 3.098 7.030 1.00 0.00 P ATOM 98 OP1 DC A 4 -5.946 3.909 6.735 1.00 0.00 O ATOM 99 OP2 DC A 4 -3.459 3.760 7.337 1.00 0.00 O ATOM 100 O5' DC A 4 -5.088 2.098 8.240 1.00 0.00 O ATOM 101 C5' DC A 4 -6.300 1.361 8.247 1.00 0.00 C ATOM 102 C4' DC A 4 -6.320 0.240 9.294 1.00 0.00 C ATOM 103 O4' DC A 4 -5.303 -0.715 9.014 1.00 0.00 O ATOM 104 C3' DC A 4 -6.147 0.710 10.747 1.00 0.00 C ATOM 105 O3' DC A 4 -7.134 0.041 11.524 1.00 0.00 O ATOM 106 C2' DC A 4 -4.735 0.225 11.059 1.00 0.00 C ATOM 107 C1' DC A 4 -4.726 -1.076 10.253 1.00 0.00 C ATOM 108 N1 DC A 4 -3.397 -1.716 10.049 1.00 0.00 N ATOM 109 C2 DC A 4 -3.291 -3.101 10.232 1.00 0.00 C ATOM 110 O2 DC A 4 -4.262 -3.802 10.509 1.00 0.00 O ATOM 111 N3 DC A 4 -2.101 -3.730 10.090 1.00 0.00 N ATOM 112 C4 DC A 4 -1.047 -3.007 9.797 1.00 0.00 C ATOM 113 N4 DC A 4 0.065 -3.670 9.677 1.00 0.00 N ATOM 114 C5 DC A 4 -1.089 -1.607 9.544 1.00 0.00 C ATOM 115 C6 DC A 4 -2.289 -0.988 9.689 1.00 0.00 C ATOM 0 H5' DC A 4 -6.461 0.929 7.259 1.00 0.00 H new ATOM 0 H5'' DC A 4 -7.130 2.041 8.437 1.00 0.00 H new ATOM 0 H4' DC A 4 -7.317 -0.194 9.216 1.00 0.00 H new ATOM 0 H3' DC A 4 -6.264 1.777 10.937 1.00 0.00 H new ATOM 0 H2' DC A 4 -3.969 0.927 10.729 1.00 0.00 H new ATOM 0 H2'' DC A 4 -4.576 0.058 12.124 1.00 0.00 H new ATOM 0 H1' DC A 4 -5.269 -1.843 10.806 1.00 0.00 H new ATOM 0 H41 DC A 4 0.930 -3.179 9.450 1.00 0.00 H new ATOM 0 H42 DC A 4 0.073 -4.681 9.810 1.00 0.00 H new ATOM 0 H5 DC A 4 -0.205 -1.061 9.250 1.00 0.00 H new ATOM 0 H6 DC A 4 -2.372 0.076 9.521 1.00 0.00 H new HETATM 127 P 2LF A 5 -7.439 0.390 13.067 1.00 0.00 P HETATM 128 N1 2LF A 5 -1.168 -4.711 13.882 1.00 0.00 N HETATM 129 C2 2LF A 5 -1.952 -5.636 14.456 1.00 0.00 C HETATM 130 N2 2LF A 5 -1.377 -6.775 14.718 1.00 0.00 N HETATM 131 N3 2LF A 5 -3.238 -5.499 14.724 1.00 0.00 N HETATM 132 C4 2LF A 5 -3.706 -4.284 14.336 1.00 0.00 C HETATM 133 C5 2LF A 5 -3.010 -3.263 13.731 1.00 0.00 C HETATM 134 C6 2LF A 5 -1.610 -3.471 13.498 1.00 0.00 C HETATM 135 O6 2LF A 5 -0.772 -2.724 13.004 1.00 0.00 O HETATM 136 N7 2LF A 5 -3.876 -2.201 13.410 1.00 0.00 N HETATM 137 C8 2LF A 5 -5.025 -2.614 13.872 1.00 0.00 C HETATM 138 N9 2LF A 5 -4.985 -3.829 14.472 1.00 0.00 N HETATM 139 C1' 2LF A 5 -6.124 -4.425 15.174 1.00 0.00 C HETATM 140 C2' 2LF A 5 -6.382 -3.649 16.468 1.00 0.00 C HETATM 141 OP2 2LF A 5 -7.098 1.810 13.284 1.00 0.00 O HETATM 142 C3' 2LF A 5 -7.364 -2.536 16.062 1.00 0.00 C HETATM 143 O3' 2LF A 5 -8.629 -2.807 16.641 1.00 0.00 O HETATM 144 C4' 2LF A 5 -7.467 -2.716 14.536 1.00 0.00 C HETATM 145 O4' 2LF A 5 -7.253 -4.123 14.368 1.00 0.00 O HETATM 146 C5' 2LF A 5 -6.399 -1.965 13.682 1.00 0.00 C HETATM 147 O5' 2LF A 5 -6.398 -0.549 13.867 1.00 0.00 O HETATM 157 OP1 2LF A 5 -8.809 -0.087 13.342 1.00 0.00 O HETATM 0 HN2A 2LF A 5 -1.910 -7.527 15.155 1.00 0.00 H new HETATM 0 H'2' 2LF A 5 -6.808 -4.292 17.238 1.00 0.00 H new HETATM 0 HN2 2LF A 5 -0.393 -6.915 14.487 1.00 0.00 H new HETATM 0 HN1 2LF A 5 -0.188 -4.943 13.722 1.00 0.00 H new HETATM 0 H5' 2LF A 5 -6.678 -2.078 12.634 1.00 0.00 H new HETATM 0 H4' 2LF A 5 -8.418 -2.311 14.191 1.00 0.00 H new HETATM 0 H3' 2LF A 5 -7.053 -1.538 16.370 1.00 0.00 H new HETATM 0 H2' 2LF A 5 -5.459 -3.235 16.873 1.00 0.00 H new HETATM 0 H1' 2LF A 5 -5.949 -5.484 15.364 1.00 0.00 H new ATOM 158 P DT A 6 -9.065 -2.154 18.030 1.00 0.00 P ATOM 159 OP1 DT A 6 -10.505 -2.427 18.234 1.00 0.00 O ATOM 160 OP2 DT A 6 -8.564 -0.769 18.074 1.00 0.00 O ATOM 161 O5' DT A 6 -8.248 -2.966 19.151 1.00 0.00 O ATOM 162 C5' DT A 6 -8.591 -4.292 19.519 1.00 0.00 C ATOM 163 C4' DT A 6 -7.710 -4.826 20.661 1.00 0.00 C ATOM 164 O4' DT A 6 -6.337 -4.788 20.284 1.00 0.00 O ATOM 165 C3' DT A 6 -7.870 -4.067 21.987 1.00 0.00 C ATOM 166 O3' DT A 6 -7.894 -5.020 23.050 1.00 0.00 O ATOM 167 C2' DT A 6 -6.633 -3.172 21.996 1.00 0.00 C ATOM 168 C1' DT A 6 -5.607 -3.997 21.212 1.00 0.00 C ATOM 169 N1 DT A 6 -4.597 -3.172 20.487 1.00 0.00 N ATOM 170 C2 DT A 6 -3.240 -3.473 20.679 1.00 0.00 C ATOM 171 O2 DT A 6 -2.837 -4.393 21.387 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31.170 1.00 0.00 H new ATOM 0 H6 DT A 9 2.625 0.600 30.737 1.00 0.00 H new ATOM 287 P DT A 10 8.341 0.583 32.977 1.00 0.00 P ATOM 288 OP1 DT A 10 9.693 -0.008 33.091 1.00 0.00 O ATOM 289 OP2 DT A 10 7.499 0.719 34.185 1.00 0.00 O ATOM 290 O5' DT A 10 8.484 2.038 32.296 1.00 0.00 O ATOM 291 C5' DT A 10 9.297 2.225 31.144 1.00 0.00 C ATOM 292 C4' DT A 10 9.137 3.612 30.499 1.00 0.00 C ATOM 293 O4' DT A 10 7.817 3.735 29.985 1.00 0.00 O ATOM 294 C3' DT A 10 9.405 4.808 31.431 1.00 0.00 C ATOM 295 O3' DT A 10 10.376 5.678 30.855 1.00 0.00 O ATOM 296 C2' DT A 10 8.031 5.469 31.510 1.00 0.00 C ATOM 297 C1' DT A 10 7.396 5.068 30.176 1.00 0.00 C ATOM 298 N1 DT A 10 5.908 5.138 30.169 1.00 0.00 N ATOM 299 C2 DT A 10 5.279 5.907 29.180 1.00 0.00 C ATOM 300 O2 DT A 10 5.881 6.551 28.329 1.00 0.00 O ATOM 301 N3 DT A 10 3.905 5.957 29.213 1.00 0.00 N ATOM 302 C4 DT A 10 3.102 5.377 30.167 1.00 0.00 C ATOM 303 O4 DT A 10 1.885 5.536 30.103 1.00 0.00 O ATOM 304 C5 DT A 10 3.816 4.599 31.180 1.00 0.00 C ATOM 305 C7 DT A 10 3.049 3.909 32.295 1.00 0.00 C ATOM 306 C6 DT A 10 5.170 4.494 31.142 1.00 0.00 C ATOM 0 H5' DT A 10 9.051 1.460 30.407 1.00 0.00 H new ATOM 0 H5'' DT A 10 10.342 2.079 31.419 1.00 0.00 H new ATOM 0 H4' DT A 10 9.899 3.657 29.721 1.00 0.00 H new ATOM 0 H3' DT A 10 9.806 4.536 32.408 1.00 0.00 H new ATOM 0 H2' DT A 10 7.454 5.106 32.360 1.00 0.00 H new ATOM 0 H2'' DT A 10 8.106 6.551 31.615 1.00 0.00 H new ATOM 0 H1' DT A 10 7.704 5.754 29.387 1.00 0.00 H new ATOM 0 H3 DT A 10 3.440 6.470 28.464 1.00 0.00 H new ATOM 0 H71 DT A 10 3.584 3.011 32.603 1.00 0.00 H new ATOM 0 H72 DT A 10 2.955 4.585 33.145 1.00 0.00 H new ATOM 0 H73 DT A 10 2.056 3.635 31.938 1.00 0.00 H new ATOM 0 H6 DT A 10 5.677 3.897 31.885 1.00 0.00 H new ATOM 319 P DG A 11 11.019 6.925 31.661 1.00 0.00 P ATOM 320 OP1 DG A 11 12.330 7.238 31.051 1.00 0.00 O ATOM 321 OP2 DG A 11 10.943 6.642 33.110 1.00 0.00 O ATOM 322 O5' DG A 11 10.011 8.141 31.336 1.00 0.00 O ATOM 323 C5' DG A 11 9.958 8.712 30.035 1.00 0.00 C ATOM 324 C4' DG A 11 8.876 9.792 29.881 1.00 0.00 C ATOM 325 O4' DG A 11 7.586 9.196 29.833 1.00 0.00 O ATOM 326 C3' DG A 11 8.860 10.876 30.978 1.00 0.00 C ATOM 327 O3' DG A 11 9.183 12.157 30.430 1.00 0.00 O ATOM 328 C2' DG A 11 7.415 10.785 31.483 1.00 0.00 C ATOM 329 C1' DG A 11 6.659 10.140 30.321 1.00 0.00 C ATOM 330 N9 DG A 11 5.399 9.473 30.734 1.00 0.00 N ATOM 331 C8 DG A 11 5.242 8.407 31.583 1.00 0.00 C ATOM 332 N7 DG A 11 3.999 8.108 31.854 1.00 0.00 N ATOM 333 C5 DG A 11 3.263 9.023 31.083 1.00 0.00 C ATOM 334 C6 DG A 11 1.843 9.243 30.932 1.00 0.00 C ATOM 335 O6 DG A 11 0.884 8.679 31.464 1.00 0.00 O ATOM 336 N1 DG A 11 1.538 10.284 30.080 1.00 0.00 N ATOM 337 C2 DG A 11 2.462 11.006 29.409 1.00 0.00 C ATOM 338 N2 DG A 11 2.022 11.931 28.601 1.00 0.00 N ATOM 339 N3 DG A 11 3.777 10.882 29.552 1.00 0.00 N ATOM 340 C4 DG A 11 4.121 9.856 30.390 1.00 0.00 C ATOM 0 H5' DG A 11 9.776 7.921 29.307 1.00 0.00 H new ATOM 0 H5'' DG A 11 10.929 9.146 29.798 1.00 0.00 H new ATOM 0 H4' DG A 11 9.132 10.295 28.948 1.00 0.00 H new ATOM 0 H3' DG A 11 9.593 10.737 31.772 1.00 0.00 H new ATOM 0 H2' DG A 11 7.346 10.182 32.388 1.00 0.00 H new ATOM 0 H2'' DG A 11 7.013 11.769 31.724 1.00 0.00 H new ATOM 0 H1' DG A 11 6.338 10.879 29.587 1.00 0.00 H new ATOM 0 H8 DG A 11 6.077 7.860 31.994 1.00 0.00 H new ATOM 0 H1 DG A 11 0.555 10.523 29.949 1.00 0.00 H new ATOM 0 H21 DG A 11 2.681 12.502 28.072 1.00 0.00 H new ATOM 0 H22 DG A 11 1.019 12.083 28.498 1.00 0.00 H new ATOM 352 P DT A 12 9.280 13.505 31.320 1.00 0.00 P ATOM 353 OP1 DT A 12 10.229 14.454 30.696 1.00 0.00 O ATOM 354 OP2 DT A 12 9.413 13.163 32.751 1.00 0.00 O ATOM 355 O5' DT A 12 7.815 14.121 31.121 1.00 0.00 O ATOM 356 C5' DT A 12 7.384 14.580 29.851 1.00 0.00 C ATOM 357 C4' DT A 12 5.961 15.136 29.937 1.00 0.00 C ATOM 358 O4' DT A 12 5.044 14.080 30.145 1.00 0.00 O ATOM 359 C3' DT A 12 5.757 16.139 31.087 1.00 0.00 C ATOM 360 O3' DT A 12 5.764 17.497 30.659 1.00 0.00 O ATOM 361 C2' DT A 12 4.393 15.765 31.654 1.00 0.00 C ATOM 362 C1' DT A 12 3.902 14.601 30.789 1.00 0.00 C ATOM 363 N1 DT A 12 3.250 13.565 31.628 1.00 0.00 N ATOM 364 C2 DT A 12 1.859 13.613 31.748 1.00 0.00 C ATOM 365 O2 DT A 12 1.159 14.482 31.236 1.00 0.00 O ATOM 366 N3 DT A 12 1.285 12.684 32.576 1.00 0.00 N ATOM 367 C4 DT A 12 1.952 11.802 33.391 1.00 0.00 C ATOM 368 O4 DT A 12 1.291 11.109 34.160 1.00 0.00 O ATOM 369 C5 DT A 12 3.409 11.837 33.264 1.00 0.00 C ATOM 370 C7 DT A 12 4.271 10.918 34.114 1.00 0.00 C ATOM 371 C6 DT A 12 4.003 12.694 32.391 1.00 0.00 C ATOM 0 H5' DT A 12 7.418 13.762 29.131 1.00 0.00 H new ATOM 0 H5'' DT A 12 8.061 15.353 29.488 1.00 0.00 H new ATOM 0 H4' DT A 12 5.793 15.653 28.992 1.00 0.00 H new ATOM 0 H3' DT A 12 6.569 16.078 31.811 1.00 0.00 H new ATOM 0 H2' DT A 12 4.469 15.472 32.701 1.00 0.00 H new ATOM 0 H2'' DT A 12 3.703 16.608 31.608 1.00 0.00 H new ATOM 0 HO3' DT A 12 5.629 18.084 31.432 1.00 0.00 H new ATOM 0 H1' DT A 12 3.158 14.932 30.064 1.00 0.00 H new ATOM 0 H3 DT A 12 0.266 12.644 32.588 1.00 0.00 H new ATOM 0 H71 DT A 12 5.186 10.675 33.574 1.00 0.00 H new ATOM 0 H72 DT A 12 4.524 11.418 35.049 1.00 0.00 H new ATOM 0 H73 DT A 12 3.722 10.001 34.330 1.00 0.00 H new ATOM 0 H6 DT A 12 5.079 12.694 32.293 1.00 0.00 H new TER 385 DT A 12 ATOM 386 O5' DA B 13 -9.478 12.247 33.349 1.00 0.00 O ATOM 387 C5' DA B 13 -9.512 11.825 31.996 1.00 0.00 C ATOM 388 C4' DA B 13 -8.641 12.761 31.147 1.00 0.00 C ATOM 389 O4' DA B 13 -7.318 12.724 31.672 1.00 0.00 O ATOM 390 C3' DA B 13 -8.576 12.312 29.687 1.00 0.00 C ATOM 391 O3' DA B 13 -8.591 13.469 28.877 1.00 0.00 O ATOM 392 C2' DA B 13 -7.252 11.557 29.619 1.00 0.00 C ATOM 393 C1' DA B 13 -6.416 12.305 30.654 1.00 0.00 C ATOM 394 N9 DA B 13 -5.362 11.470 31.275 1.00 0.00 N ATOM 395 C8 DA B 13 -5.474 10.217 31.827 1.00 0.00 C ATOM 396 N7 DA B 13 -4.390 9.778 32.406 1.00 0.00 N ATOM 397 C5 DA B 13 -3.473 10.822 32.181 1.00 0.00 C ATOM 398 C6 DA B 13 -2.121 11.069 32.526 1.00 0.00 C ATOM 399 N6 DA B 13 -1.352 10.246 33.213 1.00 0.00 N ATOM 400 N1 DA B 13 -1.527 12.215 32.197 1.00 0.00 N ATOM 401 C2 DA B 13 -2.212 13.097 31.484 1.00 0.00 C ATOM 402 N3 DA B 13 -3.485 13.023 31.114 1.00 0.00 N ATOM 403 C4 DA B 13 -4.058 11.848 31.488 1.00 0.00 C ATOM 0 H5' DA B 13 -10.538 11.831 31.627 1.00 0.00 H new ATOM 0 H5'' DA B 13 -9.150 10.800 31.914 1.00 0.00 H new ATOM 0 H4' DA B 13 -9.075 13.760 31.183 1.00 0.00 H new ATOM 0 H3' DA B 13 -9.401 11.686 29.346 1.00 0.00 H new ATOM 0 H2' DA B 13 -7.368 10.503 29.871 1.00 0.00 H new ATOM 0 H2'' DA B 13 -6.807 11.600 28.625 1.00 0.00 H new ATOM 0 HO5' DA B 13 -8.636 12.717 33.524 1.00 0.00 H new ATOM 0 H1' DA B 13 -5.905 13.130 30.158 1.00 0.00 H new ATOM 0 H8 DA B 13 -6.387 9.641 31.785 1.00 0.00 H new ATOM 0 H61 DA B 13 -0.386 10.502 33.419 1.00 0.00 H new ATOM 0 H62 DA B 13 -1.723 9.353 33.538 1.00 0.00 H new ATOM 0 H2 DA B 13 -1.673 13.978 31.167 1.00 0.00 H new ATOM 416 P DC B 14 -8.758 13.375 27.281 1.00 0.00 P ATOM 417 OP1 DC B 14 -9.358 14.649 26.836 1.00 0.00 O ATOM 418 OP2 DC B 14 -9.430 12.092 26.991 1.00 0.00 O ATOM 419 O5' DC B 14 -7.221 13.300 26.812 1.00 0.00 O ATOM 420 C5' DC B 14 -6.391 14.448 26.915 1.00 0.00 C ATOM 421 C4' DC B 14 -4.893 14.170 26.726 1.00 0.00 C ATOM 422 O4' DC B 14 -4.391 13.277 27.713 1.00 0.00 O ATOM 423 C3' DC B 14 -4.478 13.626 25.351 1.00 0.00 C ATOM 424 O3' DC B 14 -3.587 14.560 24.755 1.00 0.00 O ATOM 425 C2' DC B 14 -3.751 12.328 25.701 1.00 0.00 C ATOM 426 C1' DC B 14 -3.281 12.620 27.127 1.00 0.00 C ATOM 427 N1 DC B 14 -2.889 11.419 27.918 1.00 0.00 N ATOM 428 C2 DC B 14 -1.621 11.369 28.512 1.00 0.00 C ATOM 429 O2 DC B 14 -0.802 12.279 28.381 1.00 0.00 O ATOM 430 N3 DC B 14 -1.261 10.311 29.277 1.00 0.00 N ATOM 431 C4 DC B 14 -2.107 9.320 29.424 1.00 0.00 C ATOM 432 N4 DC B 14 -1.695 8.343 30.178 1.00 0.00 N ATOM 433 C5 DC B 14 -3.416 9.314 28.869 1.00 0.00 C ATOM 434 C6 DC B 14 -3.771 10.382 28.108 1.00 0.00 C ATOM 0 H5' DC B 14 -6.542 14.903 27.894 1.00 0.00 H new ATOM 0 H5'' DC B 14 -6.709 15.178 26.171 1.00 0.00 H new ATOM 0 H4' DC B 14 -4.456 15.164 26.823 1.00 0.00 H new ATOM 0 H3' DC B 14 -5.301 13.466 24.654 1.00 0.00 H new ATOM 0 H2' DC B 14 -4.412 11.462 25.656 1.00 0.00 H new ATOM 0 H2'' DC B 14 -2.918 12.129 25.027 1.00 0.00 H new ATOM 0 H1' DC B 14 -2.365 13.210 27.114 1.00 0.00 H new ATOM 0 H41 DC B 14 -2.297 7.536 30.341 1.00 0.00 H new ATOM 0 H42 DC B 14 -0.770 8.385 30.606 1.00 0.00 H new ATOM 0 H5 DC B 14 -4.099 8.496 29.045 1.00 0.00 H new ATOM 0 H6 DC B 14 -4.749 10.416 27.651 1.00 0.00 H new ATOM 446 P DA B 15 -3.157 14.476 23.204 1.00 0.00 P ATOM 447 OP1 DA B 15 -2.995 15.867 22.727 1.00 0.00 O ATOM 448 OP2 DA B 15 -4.093 13.564 22.516 1.00 0.00 O ATOM 449 O5' DA B 15 -1.702 13.782 23.269 1.00 0.00 O ATOM 450 C5' DA B 15 -0.568 14.553 23.643 1.00 0.00 C ATOM 451 C4' DA B 15 0.777 13.813 23.581 1.00 0.00 C ATOM 452 O4' DA B 15 0.871 12.862 24.631 1.00 0.00 O ATOM 453 C3' DA B 15 1.095 13.117 22.250 1.00 0.00 C ATOM 454 O3' DA B 15 2.373 13.575 21.815 1.00 0.00 O ATOM 455 C2' DA B 15 1.087 11.637 22.642 1.00 0.00 C ATOM 456 C1' DA B 15 1.462 11.678 24.125 1.00 0.00 C ATOM 457 N9 DA B 15 0.945 10.544 24.928 1.00 0.00 N ATOM 458 C8 DA B 15 -0.358 10.132 25.073 1.00 0.00 C ATOM 459 N7 DA B 15 -0.542 9.199 25.972 1.00 0.00 N ATOM 460 C5 DA B 15 0.767 8.954 26.427 1.00 0.00 C ATOM 461 C6 DA B 15 1.348 8.097 27.393 1.00 0.00 C ATOM 462 N6 DA B 15 0.676 7.261 28.158 1.00 0.00 N ATOM 463 N1 DA B 15 2.659 8.094 27.622 1.00 0.00 N ATOM 464 C2 DA B 15 3.417 8.923 26.915 1.00 0.00 C ATOM 465 N3 DA B 15 3.023 9.809 26.005 1.00 0.00 N ATOM 466 C4 DA B 15 1.676 9.761 25.794 1.00 0.00 C ATOM 0 H5' DA B 15 -0.717 14.919 24.659 1.00 0.00 H new ATOM 0 H5'' DA B 15 -0.513 15.427 22.994 1.00 0.00 H new ATOM 0 H4' DA B 15 1.519 14.604 23.688 1.00 0.00 H new ATOM 0 H3' DA B 15 0.407 13.310 21.427 1.00 0.00 H new ATOM 0 H2' DA B 15 0.109 11.182 22.484 1.00 0.00 H new ATOM 0 H2'' DA B 15 1.805 11.060 22.059 1.00 0.00 H new ATOM 0 H1' DA B 15 2.548 11.631 24.201 1.00 0.00 H new ATOM 0 H8 DA B 15 -1.167 10.546 24.490 1.00 0.00 H new ATOM 0 H61 DA B 15 1.171 6.676 28.831 1.00 0.00 H new ATOM 0 H62 DA B 15 -0.339 7.199 28.077 1.00 0.00 H new ATOM 0 H2 DA B 15 4.480 8.872 27.101 1.00 0.00 H new ATOM 478 P DA B 16 2.963 13.263 20.347 1.00 0.00 P ATOM 479 OP1 DA B 16 3.893 14.360 19.996 1.00 0.00 O ATOM 480 OP2 DA B 16 1.838 12.936 19.447 1.00 0.00 O ATOM 481 O5' DA B 16 3.821 11.930 20.613 1.00 0.00 O ATOM 482 C5' DA B 16 5.050 11.995 21.320 1.00 0.00 C ATOM 483 C4' DA B 16 5.628 10.615 21.660 1.00 0.00 C ATOM 484 O4' DA B 16 4.785 9.937 22.577 1.00 0.00 O ATOM 485 C3' DA B 16 5.882 9.688 20.462 1.00 0.00 C ATOM 486 O3' DA B 16 7.286 9.499 20.319 1.00 0.00 O ATOM 487 C2' DA B 16 5.145 8.405 20.861 1.00 0.00 C ATOM 488 C1' DA B 16 4.949 8.550 22.371 1.00 0.00 C ATOM 489 N9 DA B 16 3.756 7.844 22.889 1.00 0.00 N ATOM 490 C8 DA B 16 2.443 8.008 22.520 1.00 0.00 C ATOM 491 N7 DA B 16 1.591 7.277 23.192 1.00 0.00 N ATOM 492 C5 DA B 16 2.429 6.566 24.071 1.00 0.00 C ATOM 493 C6 DA B 16 2.225 5.606 25.091 1.00 0.00 C ATOM 494 N6 DA B 16 1.046 5.132 25.441 1.00 0.00 N ATOM 495 N1 DA B 16 3.244 5.098 25.784 1.00 0.00 N ATOM 496 C2 DA B 16 4.468 5.520 25.488 1.00 0.00 C ATOM 497 N3 DA B 16 4.818 6.408 24.564 1.00 0.00 N ATOM 498 C4 DA B 16 3.743 6.901 23.889 1.00 0.00 C ATOM 0 H5' DA B 16 4.901 12.556 22.242 1.00 0.00 H new ATOM 0 H5'' DA B 16 5.775 12.548 20.724 1.00 0.00 H new ATOM 0 H4' DA B 16 6.605 10.836 22.090 1.00 0.00 H new ATOM 0 H3' DA B 16 5.534 10.063 19.500 1.00 0.00 H new ATOM 0 H2' DA B 16 4.191 8.313 20.341 1.00 0.00 H new ATOM 0 H2'' DA B 16 5.728 7.517 20.617 1.00 0.00 H new ATOM 0 H1' DA B 16 5.798 8.111 22.896 1.00 0.00 H new ATOM 0 H8 DA B 16 2.138 8.687 21.737 1.00 0.00 H new ATOM 0 H61 DA B 16 0.976 4.440 26.187 1.00 0.00 H new ATOM 0 H62 DA B 16 0.204 5.457 24.966 1.00 0.00 H new ATOM 0 H2 DA B 16 5.273 5.091 26.066 1.00 0.00 H new ATOM 510 P DA B 17 7.942 8.663 19.104 1.00 0.00 P ATOM 511 OP1 DA B 17 9.268 9.249 18.814 1.00 0.00 O ATOM 512 OP2 DA B 17 6.944 8.540 18.021 1.00 0.00 O ATOM 513 O5' DA B 17 8.161 7.214 19.774 1.00 0.00 O ATOM 514 C5' DA B 17 9.103 7.045 20.827 1.00 0.00 C ATOM 515 C4' DA B 17 9.089 5.642 21.451 1.00 0.00 C ATOM 516 O4' DA B 17 7.839 5.415 22.088 1.00 0.00 O ATOM 517 C3' DA B 17 9.362 4.503 20.456 1.00 0.00 C ATOM 518 O3' DA B 17 10.475 3.734 20.907 1.00 0.00 O ATOM 519 C2' DA B 17 8.043 3.732 20.488 1.00 0.00 C ATOM 520 C1' DA B 17 7.449 4.077 21.855 1.00 0.00 C ATOM 521 N9 DA B 17 5.971 3.995 21.877 1.00 0.00 N ATOM 522 C8 DA B 17 5.074 4.653 21.072 1.00 0.00 C ATOM 523 N7 DA B 17 3.818 4.386 21.319 1.00 0.00 N ATOM 524 C5 DA B 17 3.905 3.490 22.402 1.00 0.00 C ATOM 525 C6 DA B 17 2.969 2.798 23.207 1.00 0.00 C ATOM 526 N6 DA B 17 1.662 2.892 23.066 1.00 0.00 N ATOM 527 N1 DA B 17 3.357 1.969 24.178 1.00 0.00 N ATOM 528 C2 DA B 17 4.662 1.816 24.370 1.00 0.00 C ATOM 529 N3 DA B 17 5.657 2.389 23.701 1.00 0.00 N ATOM 530 C4 DA B 17 5.208 3.231 22.731 1.00 0.00 C ATOM 0 H5' DA B 17 8.900 7.781 21.605 1.00 0.00 H new ATOM 0 H5'' DA B 17 10.102 7.253 20.445 1.00 0.00 H new ATOM 0 H4' DA B 17 9.910 5.627 22.168 1.00 0.00 H new ATOM 0 H3' DA B 17 9.629 4.814 19.446 1.00 0.00 H new ATOM 0 H2' DA B 17 7.382 4.037 19.677 1.00 0.00 H new ATOM 0 H2'' DA B 17 8.204 2.659 20.382 1.00 0.00 H new ATOM 0 H1' DA B 17 7.802 3.373 22.609 1.00 0.00 H new ATOM 0 H8 DA B 17 5.382 5.338 20.295 1.00 0.00 H new ATOM 0 H61 DA B 17 1.043 2.364 23.682 1.00 0.00 H new ATOM 0 H62 DA B 17 1.269 3.492 22.341 1.00 0.00 H new ATOM 0 H2 DA B 17 4.949 1.145 25.166 1.00 0.00 H new ATOM 542 P DC B 18 11.178 2.578 20.019 1.00 0.00 P ATOM 543 OP1 DC B 18 12.540 2.364 20.556 1.00 0.00 O ATOM 544 OP2 DC B 18 11.010 2.909 18.587 1.00 0.00 O ATOM 545 O5' DC B 18 10.286 1.278 20.357 1.00 0.00 O ATOM 546 C5' DC B 18 10.334 0.682 21.648 1.00 0.00 C ATOM 547 C4' DC B 18 9.296 -0.436 21.849 1.00 0.00 C ATOM 548 O4' DC B 18 7.982 0.096 21.896 1.00 0.00 O ATOM 549 C3' DC B 18 9.318 -1.544 20.785 1.00 0.00 C ATOM 550 O3' DC B 18 9.755 -2.771 21.365 1.00 0.00 O ATOM 551 C2' DC B 18 7.857 -1.617 20.334 1.00 0.00 C ATOM 552 C1' DC B 18 7.093 -0.910 21.457 1.00 0.00 C ATOM 553 N1 DC B 18 5.812 -0.282 21.028 1.00 0.00 N ATOM 554 C2 DC B 18 4.603 -0.698 21.604 1.00 0.00 C ATOM 555 O2 DC B 18 4.556 -1.612 22.424 1.00 0.00 O ATOM 556 N3 DC B 18 3.437 -0.084 21.275 1.00 0.00 N ATOM 557 C4 DC B 18 3.468 0.892 20.398 1.00 0.00 C ATOM 558 N4 DC B 18 2.324 1.445 20.113 1.00 0.00 N ATOM 559 C5 DC B 18 4.656 1.359 19.774 1.00 0.00 C ATOM 560 C6 DC B 18 5.816 0.748 20.122 1.00 0.00 C ATOM 0 H5' DC B 18 10.175 1.454 22.401 1.00 0.00 H new ATOM 0 H5'' DC B 18 11.331 0.275 21.814 1.00 0.00 H new ATOM 0 H4' DC B 18 9.581 -0.892 22.797 1.00 0.00 H new ATOM 0 H3' DC B 18 10.000 -1.351 19.957 1.00 0.00 H new ATOM 0 H2' DC B 18 7.709 -1.120 19.375 1.00 0.00 H new ATOM 0 H2'' DC B 18 7.527 -2.649 20.213 1.00 0.00 H new ATOM 0 H1' DC B 18 6.804 -1.632 22.221 1.00 0.00 H new ATOM 0 H41 DC B 18 2.281 2.209 19.439 1.00 0.00 H new ATOM 0 H42 DC B 18 1.471 1.114 20.564 1.00 0.00 H new ATOM 0 H5 DC B 18 4.636 2.164 19.055 1.00 0.00 H new ATOM 0 H6 DC B 18 6.748 1.074 19.684 1.00 0.00 H new ATOM 572 P DA B 19 10.198 -4.040 20.471 1.00 0.00 P ATOM 573 OP1 DA B 19 11.143 -4.853 21.272 1.00 0.00 O ATOM 574 OP2 DA B 19 10.605 -3.557 19.135 1.00 0.00 O ATOM 575 O5' DA B 19 8.837 -4.883 20.292 1.00 0.00 O ATOM 576 C5' DA B 19 8.358 -5.719 21.333 1.00 0.00 C ATOM 577 C4' DA B 19 7.057 -6.453 20.975 1.00 0.00 C ATOM 578 O4' DA B 19 5.964 -5.549 21.026 1.00 0.00 O ATOM 579 C3' DA B 19 7.055 -7.145 19.605 1.00 0.00 C ATOM 580 O3' DA B 19 6.698 -8.511 19.778 1.00 0.00 O ATOM 581 C2' DA B 19 6.006 -6.349 18.829 1.00 0.00 C ATOM 582 C1' DA B 19 5.099 -5.813 19.939 1.00 0.00 C ATOM 583 N9 DA B 19 4.392 -4.558 19.590 1.00 0.00 N ATOM 584 C8 DA B 19 4.904 -3.423 19.010 1.00 0.00 C ATOM 585 N7 DA B 19 4.045 -2.450 18.859 1.00 0.00 N ATOM 586 C5 DA B 19 2.865 -2.997 19.395 1.00 0.00 C ATOM 587 C6 DA B 19 1.535 -2.543 19.563 1.00 0.00 C ATOM 588 N6 DA B 19 1.097 -1.354 19.200 1.00 0.00 N ATOM 589 N1 DA B 19 0.595 -3.322 20.100 1.00 0.00 N ATOM 590 C2 DA B 19 0.948 -4.539 20.486 1.00 0.00 C ATOM 591 N3 DA B 19 2.142 -5.114 20.389 1.00 0.00 N ATOM 592 C4 DA B 19 3.066 -4.280 19.834 1.00 0.00 C ATOM 0 H5' DA B 19 8.193 -5.116 22.226 1.00 0.00 H new ATOM 0 H5'' DA B 19 9.124 -6.453 21.581 1.00 0.00 H new ATOM 0 H4' DA B 19 6.967 -7.245 21.719 1.00 0.00 H new ATOM 0 H3' DA B 19 8.014 -7.157 19.086 1.00 0.00 H new ATOM 0 H2' DA B 19 6.456 -5.543 18.250 1.00 0.00 H new ATOM 0 H2'' DA B 19 5.458 -6.978 18.127 1.00 0.00 H new ATOM 0 H1' DA B 19 4.319 -6.546 20.145 1.00 0.00 H new ATOM 0 H8 DA B 19 5.936 -3.341 18.703 1.00 0.00 H new ATOM 0 H61 DA B 19 0.121 -1.101 19.355 1.00 0.00 H new ATOM 0 H62 DA B 19 1.734 -0.687 18.764 1.00 0.00 H new ATOM 0 H2 DA B 19 0.169 -5.138 20.935 1.00 0.00 H new ATOM 604 P DA B 20 6.752 -9.575 18.570 1.00 0.00 P ATOM 605 OP1 DA B 20 7.215 -10.866 19.126 1.00 0.00 O ATOM 606 OP2 DA B 20 7.462 -8.968 17.426 1.00 0.00 O ATOM 607 O5' DA B 20 5.201 -9.711 18.184 1.00 0.00 O ATOM 608 C5' DA B 20 4.296 -10.350 19.072 1.00 0.00 C ATOM 609 C4' DA B 20 2.841 -10.295 18.596 1.00 0.00 C ATOM 610 O4' DA B 20 2.372 -8.958 18.645 1.00 0.00 O ATOM 611 C3' DA B 20 2.601 -10.848 17.183 1.00 0.00 C ATOM 612 O3' DA B 20 1.644 -11.898 17.253 1.00 0.00 O ATOM 613 C2' DA B 20 2.062 -9.629 16.434 1.00 0.00 C ATOM 614 C1' DA B 20 1.483 -8.773 17.566 1.00 0.00 C ATOM 615 N9 DA B 20 1.379 -7.326 17.255 1.00 0.00 N ATOM 616 C8 DA B 20 2.280 -6.519 16.603 1.00 0.00 C ATOM 617 N7 DA B 20 1.859 -5.303 16.378 1.00 0.00 N ATOM 618 C5 DA B 20 0.587 -5.301 16.982 1.00 0.00 C ATOM 619 C6 DA B 20 -0.438 -4.339 17.160 1.00 0.00 C ATOM 620 N6 DA B 20 -0.379 -3.079 16.773 1.00 0.00 N ATOM 621 N1 DA B 20 -1.576 -4.655 17.770 1.00 0.00 N ATOM 622 C2 DA B 20 -1.718 -5.884 18.240 1.00 0.00 C ATOM 623 N3 DA B 20 -0.846 -6.885 18.184 1.00 0.00 N ATOM 624 C4 DA B 20 0.299 -6.522 17.535 1.00 0.00 C ATOM 0 H5' DA B 20 4.368 -9.881 20.053 1.00 0.00 H new ATOM 0 H5'' DA B 20 4.592 -11.392 19.194 1.00 0.00 H new ATOM 0 H4' DA B 20 2.292 -10.944 19.278 1.00 0.00 H new ATOM 0 H3' DA B 20 3.480 -11.272 16.698 1.00 0.00 H new ATOM 0 H2' DA B 20 2.849 -9.105 15.891 1.00 0.00 H new ATOM 0 H2'' DA B 20 1.301 -9.905 15.704 1.00 0.00 H new ATOM 0 H1' DA B 20 0.458 -9.085 17.766 1.00 0.00 H new ATOM 0 H8 DA B 20 3.258 -6.863 16.301 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.168 -2.456 16.944 1.00 0.00 H new ATOM 0 H62 DA B 20 0.456 -2.728 16.303 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.657 -6.100 18.728 1.00 0.00 H new ATOM 636 P DG B 21 1.336 -12.882 16.013 1.00 0.00 P ATOM 637 OP1 DG B 21 1.145 -14.241 16.560 1.00 0.00 O ATOM 638 OP2 DG B 21 2.339 -12.649 14.953 1.00 0.00 O ATOM 639 O5' DG B 21 -0.083 -12.356 15.473 1.00 0.00 O ATOM 640 C5' DG B 21 -1.220 -12.355 16.326 1.00 0.00 C ATOM 641 C4' DG B 21 -2.544 -12.082 15.596 1.00 0.00 C ATOM 642 O4' DG B 21 -2.537 -10.775 15.033 1.00 0.00 O ATOM 643 C3' DG B 21 -2.860 -13.086 14.485 1.00 0.00 C ATOM 644 O3' DG B 21 -4.249 -13.390 14.516 1.00 0.00 O ATOM 645 C2' DG B 21 -2.435 -12.329 13.233 1.00 0.00 C ATOM 646 C1' DG B 21 -2.646 -10.863 13.620 1.00 0.00 C ATOM 647 N9 DG B 21 -1.664 -9.951 12.986 1.00 0.00 N ATOM 648 C8 DG B 21 -0.294 -10.054 12.932 1.00 0.00 C ATOM 649 N7 DG B 21 0.291 -9.085 12.277 1.00 0.00 N ATOM 650 C5 DG B 21 -0.773 -8.253 11.894 1.00 0.00 C ATOM 651 C6 DG B 21 -0.805 -6.997 11.186 1.00 0.00 C ATOM 652 O6 DG B 21 0.124 -6.346 10.710 1.00 0.00 O ATOM 653 N1 DG B 21 -2.074 -6.474 11.052 1.00 0.00 N ATOM 654 C2 DG B 21 -3.190 -7.080 11.519 1.00 0.00 C ATOM 655 N2 DG B 21 -4.325 -6.468 11.342 1.00 0.00 N ATOM 656 N3 DG B 21 -3.218 -8.255 12.139 1.00 0.00 N ATOM 657 C4 DG B 21 -1.971 -8.786 12.318 1.00 0.00 C ATOM 0 H5' DG B 21 -1.081 -11.601 17.100 1.00 0.00 H new ATOM 0 H5'' DG B 21 -1.286 -13.320 16.829 1.00 0.00 H new ATOM 0 H4' DG B 21 -3.320 -12.181 16.355 1.00 0.00 H new ATOM 0 H3' DG B 21 -2.356 -14.050 14.561 1.00 0.00 H new ATOM 0 H2' DG B 21 -1.396 -12.531 12.974 1.00 0.00 H new ATOM 0 H2'' DG B 21 -3.039 -12.608 12.370 1.00 0.00 H new ATOM 0 H1' DG B 21 -3.628 -10.549 13.267 1.00 0.00 H new ATOM 0 H8 DG B 21 0.252 -10.865 13.391 1.00 0.00 H new ATOM 0 H1 DG B 21 -2.177 -5.579 10.573 1.00 0.00 H new ATOM 0 H21 DG B 21 -5.190 -6.890 11.679 1.00 0.00 H new ATOM 0 H22 DG B 21 -4.349 -5.566 10.866 1.00 0.00 H new ATOM 669 P DC B 22 -4.908 -14.485 13.539 1.00 0.00 P ATOM 670 OP1 DC B 22 -6.076 -15.079 14.228 1.00 0.00 O ATOM 671 OP2 DC B 22 -3.828 -15.361 13.037 1.00 0.00 O ATOM 672 O5' DC B 22 -5.432 -13.556 12.328 1.00 0.00 O ATOM 673 C5' DC B 22 -6.511 -12.652 12.534 1.00 0.00 C ATOM 674 C4' DC B 22 -6.810 -11.745 11.332 1.00 0.00 C ATOM 675 O4' DC B 22 -5.738 -10.837 11.118 1.00 0.00 O ATOM 676 C3' DC B 22 -7.104 -12.477 10.012 1.00 0.00 C ATOM 677 O3' DC B 22 -8.430 -12.171 9.585 1.00 0.00 O ATOM 678 C2' DC B 22 -6.034 -11.906 9.081 1.00 0.00 C ATOM 679 C1' DC B 22 -5.659 -10.572 9.732 1.00 0.00 C ATOM 680 N1 DC B 22 -4.284 -10.115 9.386 1.00 0.00 N ATOM 681 C2 DC B 22 -4.100 -8.927 8.669 1.00 0.00 C ATOM 682 O2 DC B 22 -5.045 -8.231 8.303 1.00 0.00 O ATOM 683 N3 DC B 22 -2.853 -8.508 8.338 1.00 0.00 N ATOM 684 C4 DC B 22 -1.827 -9.232 8.720 1.00 0.00 C ATOM 685 N4 DC B 22 -0.656 -8.756 8.413 1.00 0.00 N ATOM 686 C5 DC B 22 -1.940 -10.442 9.456 1.00 0.00 C ATOM 687 C6 DC B 22 -3.194 -10.853 9.776 1.00 0.00 C ATOM 0 H5' DC B 22 -6.287 -12.028 13.399 1.00 0.00 H new ATOM 0 H5'' DC B 22 -7.407 -13.223 12.776 1.00 0.00 H new ATOM 0 H4' DC B 22 -7.729 -11.226 11.606 1.00 0.00 H new ATOM 0 H3' DC B 22 -7.064 -13.565 10.063 1.00 0.00 H new ATOM 0 H2' DC B 22 -5.173 -12.570 9.006 1.00 0.00 H new ATOM 0 H2'' DC B 22 -6.417 -11.764 8.070 1.00 0.00 H new ATOM 0 H1' DC B 22 -6.319 -9.775 9.389 1.00 0.00 H new ATOM 0 H41 DC B 22 0.187 -9.265 8.678 1.00 0.00 H new ATOM 0 H42 DC B 22 -0.581 -7.873 7.907 1.00 0.00 H new ATOM 0 H5 DC B 22 -1.068 -11.009 9.748 1.00 0.00 H new ATOM 0 H6 DC B 22 -3.334 -11.764 10.339 1.00 0.00 H new ATOM 699 P DA B 23 -9.094 -12.786 8.247 1.00 0.00 P ATOM 700 OP1 DA B 23 -10.540 -12.978 8.492 1.00 0.00 O ATOM 701 OP2 DA B 23 -8.273 -13.918 7.766 1.00 0.00 O ATOM 702 O5' DA B 23 -8.924 -11.570 7.206 1.00 0.00 O ATOM 703 C5' DA B 23 -9.637 -10.357 7.400 1.00 0.00 C ATOM 704 C4' DA B 23 -9.441 -9.339 6.267 1.00 0.00 C ATOM 705 O4' DA B 23 -8.117 -8.818 6.309 1.00 0.00 O ATOM 706 C3' DA B 23 -9.707 -9.918 4.870 1.00 0.00 C ATOM 707 O3' DA B 23 -10.511 -9.006 4.122 1.00 0.00 O ATOM 708 C2' DA B 23 -8.282 -10.074 4.344 1.00 0.00 C ATOM 709 C1' DA B 23 -7.521 -8.937 5.032 1.00 0.00 C ATOM 710 N9 DA B 23 -6.066 -9.194 5.188 1.00 0.00 N ATOM 711 C8 DA B 23 -5.443 -10.322 5.667 1.00 0.00 C ATOM 712 N7 DA B 23 -4.134 -10.279 5.646 1.00 0.00 N ATOM 713 C5 DA B 23 -3.880 -8.982 5.159 1.00 0.00 C ATOM 714 C6 DA B 23 -2.714 -8.221 4.888 1.00 0.00 C ATOM 715 N6 DA B 23 -1.481 -8.608 5.146 1.00 0.00 N ATOM 716 N1 DA B 23 -2.785 -7.019 4.315 1.00 0.00 N ATOM 717 C2 DA B 23 -3.990 -6.526 4.067 1.00 0.00 C ATOM 718 N3 DA B 23 -5.168 -7.101 4.276 1.00 0.00 N ATOM 719 C4 DA B 23 -5.046 -8.331 4.851 1.00 0.00 C ATOM 0 H5' DA B 23 -9.321 -9.906 8.341 1.00 0.00 H new ATOM 0 H5'' DA B 23 -10.699 -10.581 7.495 1.00 0.00 H new ATOM 0 H4' DA B 23 -10.176 -8.552 6.434 1.00 0.00 H new ATOM 0 H3' DA B 23 -10.264 -10.854 4.828 1.00 0.00 H new ATOM 0 H2' DA B 23 -7.865 -11.048 4.599 1.00 0.00 H new ATOM 0 H2'' DA B 23 -8.243 -9.984 3.258 1.00 0.00 H new ATOM 0 H1' DA B 23 -7.587 -8.034 4.425 1.00 0.00 H new ATOM 0 H8 DA B 23 -5.991 -11.178 6.033 1.00 0.00 H new ATOM 0 H61 DA B 23 -0.697 -7.997 4.918 1.00 0.00 H new ATOM 0 H62 DA B 23 -1.311 -9.518 5.573 1.00 0.00 H new ATOM 0 H2 DA B 23 -4.017 -5.533 3.642 1.00 0.00 H new ATOM 731 P DC B 24 -10.990 -9.282 2.608 1.00 0.00 P ATOM 732 OP1 DC B 24 -12.221 -8.507 2.336 1.00 0.00 O ATOM 733 OP2 DC B 24 -10.950 -10.730 2.323 1.00 0.00 O ATOM 734 O5' DC B 24 -9.804 -8.588 1.783 1.00 0.00 O ATOM 735 C5' DC B 24 -9.585 -7.190 1.880 1.00 0.00 C ATOM 736 C4' DC B 24 -8.403 -6.751 1.012 1.00 0.00 C ATOM 737 O4' DC B 24 -7.189 -7.198 1.582 1.00 0.00 O ATOM 738 C3' DC B 24 -8.461 -7.292 -0.429 1.00 0.00 C ATOM 739 O3' DC B 24 -8.554 -6.248 -1.388 1.00 0.00 O ATOM 740 C2' DC B 24 -7.132 -8.027 -0.587 1.00 0.00 C ATOM 741 C1' DC B 24 -6.275 -7.445 0.536 1.00 0.00 C ATOM 742 N1 DC B 24 -5.219 -8.381 1.002 1.00 0.00 N ATOM 743 C2 DC B 24 -3.881 -8.105 0.707 1.00 0.00 C ATOM 744 O2 DC B 24 -3.560 -7.144 0.013 1.00 0.00 O ATOM 745 N3 DC B 24 -2.894 -8.914 1.155 1.00 0.00 N ATOM 746 C4 DC B 24 -3.219 -9.942 1.905 1.00 0.00 C ATOM 747 N4 DC B 24 -2.228 -10.622 2.396 1.00 0.00 N ATOM 748 C5 DC B 24 -4.561 -10.306 2.201 1.00 0.00 C ATOM 749 C6 DC B 24 -5.542 -9.496 1.730 1.00 0.00 C ATOM 0 H5' DC B 24 -9.396 -6.921 2.919 1.00 0.00 H new ATOM 0 H5'' DC B 24 -10.484 -6.657 1.571 1.00 0.00 H new ATOM 0 H4' DC B 24 -8.459 -5.663 0.972 1.00 0.00 H new ATOM 0 H3' DC B 24 -9.337 -7.920 -0.592 1.00 0.00 H new ATOM 0 H2' DC B 24 -7.253 -9.105 -0.483 1.00 0.00 H new ATOM 0 H2'' DC B 24 -6.687 -7.849 -1.566 1.00 0.00 H new ATOM 0 HO3' DC B 24 -8.587 -6.633 -2.289 1.00 0.00 H new ATOM 0 H1' DC B 24 -5.745 -6.556 0.195 1.00 0.00 H new ATOM 0 H41 DC B 24 -2.409 -11.433 2.987 1.00 0.00 H new ATOM 0 H42 DC B 24 -1.268 -10.345 2.190 1.00 0.00 H new ATOM 0 H5 DC B 24 -4.790 -11.191 2.777 1.00 0.00 H new ATOM 0 H6 DC B 24 -6.577 -9.730 1.929 1.00 0.00 H new TER 762 DC B 24 CONECT 105 127 CONECT 127 105 141 147 157 CONECT 128 129 134 148 CONECT 129 128 130 131 CONECT 130 129 152 153 CONECT 131 129 132 CONECT 132 131 133 138 CONECT 133 132 134 136 CONECT 134 128 133 135 CONECT 135 134 CONECT 136 133 137 CONECT 137 136 138 146 CONECT 138 132 137 139 CONECT 139 138 140 145 149 CONECT 140 139 142 150 151 CONECT 141 127 CONECT 142 140 143 144 154 CONECT 143 142 158 CONECT 144 142 145 146 155 CONECT 145 139 144 CONECT 146 137 144 147 156 CONECT 147 127 146 CONECT 148 128 CONECT 149 139 CONECT 150 140 CONECT 151 140 CONECT 152 130 CONECT 153 130 CONECT 154 142 CONECT 155 144 CONECT 156 146 CONECT 157 127 CONECT 158 143 END