USER MOD reduce.3.24.130724 H: found=0, std=0, add=255, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 256 hydrogens (15 hets) HEADER DNA 12-JAN-04 1S37 TITLE ACCOMODATION OF MISPAIR-ALIGNED N3T-ETHYL-N3T DNA INTERSTRAND TITLE 2 CROSSLINK COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*AP*AP*AP*(TTM)P*TP*TP*TP*CP*G)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*CP*GP*AP*AP*AP*TP*TP*TP*TP*CP*G)-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 INTERSTRAND CROSSLINK, DNA INTERSTRAND CROSS-LINK, DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.W.DA SILVA,A.M.NORONHA,D.M.NOLL,P.S.MILLER,O.M.COLVIN,M.P.GAMCSIK REVDAT 3 30-JUL-14 1S37 1 ATOM DBREF SEQRES VERSN REVDAT 2 24-FEB-09 1S37 1 VERSN REVDAT 1 25-JAN-05 1S37 0 JRNL AUTH M.W.DA SILVA,C.J.WILDS,A.M.NORONHA,O.M.COLVIN,P.S.MILLER, JRNL AUTH 2 M.P.GAMCSIK JRNL TITL ACCOMMODATION OF MISPAIR ALIGNED N3T-ETHYL-N3T DNA JRNL TITL 2 INTERSTRAND CROSS LINK. JRNL REF BIOCHEMISTRY V. 43 12549 2004 JRNL REFN ISSN 0006-2960 JRNL PMID 15449944 JRNL DOI 10.1021/BI0486435 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.2 REMARK 3 AUTHORS : A.T. BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1S37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-04. REMARK 100 THE RCSB ID CODE IS RCSB021309. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 273; 298 REMARK 210 PH : 7.4; 7.4 REMARK 210 IONIC STRENGTH : 0.1 MM NACL; 0.1 MM NACL REMARK 210 PRESSURE : NORMAL; NORMAL REMARK 210 SAMPLE CONTENTS : 100 MM NACL, PH 7.4 ADJUSTED REMARK 210 WITH PHOSPHATE BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 2000 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 8 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8 REMARK 210 REMARK 210 REMARK: STRUCTURE DETERMINED USING STANDARD NMR EXPERIMENTS. 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 1 O4' - C1' - C2' ANGL. DEV. = -5.4 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 6.1 DEGREES REMARK 500 DG A 2 C3' - C2' - C1' ANGL. DEV. = -7.7 DEGREES REMARK 500 DG A 2 O4' - C1' - C2' ANGL. DEV. = -5.3 DEGREES REMARK 500 DA A 3 O4' - C1' - C2' ANGL. DEV. = -7.9 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 3 C6 - N1 - C2 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA A 4 C3' - C2' - C1' ANGL. DEV. = -5.2 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 5 C4' - C3' - C2' ANGL. DEV. = -6.0 DEGREES REMARK 500 DA A 5 N1 - C6 - N6 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 7 C3' - C2' - C1' ANGL. DEV. = -5.3 DEGREES REMARK 500 DT A 7 O4' - C1' - C2' ANGL. DEV. = -6.6 DEGREES REMARK 500 DT A 7 C4 - C5 - C6 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 7 C4 - C5 - C7 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT A 7 C6 - C5 - C7 ANGL. DEV. = -7.3 DEGREES REMARK 500 DT A 8 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT A 8 C4 - C5 - C6 ANGL. DEV. = 4.0 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DT A 9 C1' - O4' - C4' ANGL. DEV. = -6.1 DEGREES REMARK 500 DT A 9 O4' - C1' - C2' ANGL. DEV. = -10.3 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DT A 9 C4 - C5 - C6 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 9 C6 - C5 - C7 ANGL. DEV. = -6.9 DEGREES REMARK 500 DC A 10 C3' - C2' - C1' ANGL. DEV. = -8.0 DEGREES REMARK 500 DC A 10 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DC A 10 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC A 10 N1 - C2 - O2 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 11 O4' - C4' - C3' ANGL. DEV. = -5.2 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DC B 1 O4' - C1' - C2' ANGL. DEV. = -5.7 DEGREES REMARK 500 DC B 1 O4' - C1' - N1 ANGL. DEV. = 5.8 DEGREES REMARK 500 DG B 2 C3' - C2' - C1' ANGL. DEV. = -7.5 DEGREES REMARK 500 DG B 2 O4' - C1' - C2' ANGL. DEV. = -5.5 DEGREES REMARK 500 DA B 3 O4' - C1' - C2' ANGL. DEV. = -8.0 DEGREES REMARK 500 DA B 3 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA B 3 C6 - N1 - C2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 3 N1 - C6 - N6 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA B 4 C3' - C2' - C1' ANGL. DEV. = -5.4 DEGREES REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 DA B 4 N1 - C6 - N6 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 5 C4' - C3' - C2' ANGL. DEV. = -5.6 DEGREES REMARK 500 DA B 5 N1 - C6 - N6 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT B 6 C6 - C5 - C7 ANGL. DEV. = -6.4 DEGREES REMARK 500 DT B 7 C3' - C2' - C1' ANGL. DEV. = -5.3 DEGREES REMARK 500 DT B 7 O4' - C1' - C2' ANGL. DEV. = -7.2 DEGREES REMARK 500 DT B 7 C4 - C5 - C6 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 7 C6 - C5 - C7 ANGL. DEV. = -6.5 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 63 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 DT A 9 -45.7 D D OUTSIDE RANGE REMARK 500 DT B 9 -45.8 D D OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1N74 RELATED DB: PDB REMARK 900 DNA INTERSTRAND CROSSLINK REMARK 900 RELATED ID: 1N4B RELATED DB: PDB REMARK 900 DNA INTERSTRAND CROSSLINK DBREF 1S37 A 1 11 PDB 1S37 1S37 1 11 DBREF 1S37 B 1 11 PDB 1S37 1S37 1 11 SEQRES 1 A 11 DC DG DA DA DA TTM DT DT DT DC DG SEQRES 1 B 11 DC DG DA DA DA DT DT DT DT DC DG MODRES 1S37 TTM A 6 DT N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE HET TTM A 6 37 HETNAM TTM N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE FORMUL 1 TTM C12 H19 N2 O8 P LINK O3' DA A 5 P TTM A 6 1555 1555 1.59 LINK O3' TTM A 6 P DT A 7 1555 1555 1.59 LINK C2Q TTM A 6 N3 DT B 6 1555 1555 1.48 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 NoAdj-H: A 6 TTM H4Q : A 6 TTM C2Q : B 6 DT N3 :(H bumps) USER MOD NoAdj-H: A 6 TTM H2 : A 6 TTM C2Q : B 6 DT N3 :(H bumps) USER MOD NoAdj-H: B 6 DT H3 : B 6 DT N3 : A 6 TTM C2Q :(H bumps) USER MOD Set 1.1: B 8 DT C7 :methyl -30:sc= -4.86! (180deg=-6.75!) USER MOD Set 1.2: B 9 DT C7 :methyl 150:sc= -1.5! (180deg=-1.5!) USER MOD Set 2.1: B 6 DT C7 :methyl -30:sc= -4.62! (180deg=-5.65!) USER MOD Set 2.2: B 7 DT C7 :methyl 150:sc= -5.28! (180deg=-5.27!) USER MOD Set 3.1: A 8 DT C7 :methyl -30:sc= -5.13! (180deg=-6.91!) USER MOD Set 3.2: A 9 DT C7 :methyl 150:sc= -1.62! (180deg=-1.62!) USER MOD Single : A 1 DC O5' : rot -34:sc= 0.13 USER MOD Single : A 7 DT C7 :methyl -30:sc= -4.89! (180deg=-5.56!) USER MOD Single : A 11 DG O3' : rot 16:sc= 0.0328 USER MOD Single : B 1 DC O5' : rot -38:sc= 0.127 USER MOD Single : B 11 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 61.377 -8.478 42.259 1.00 0.55 O ATOM 2 C5' DC A 1 62.498 -8.050 41.495 1.00 0.47 C ATOM 3 C4' DC A 1 62.529 -8.849 40.213 1.00 0.40 C ATOM 4 O4' DC A 1 61.249 -8.709 39.589 1.00 0.36 O ATOM 5 C3' DC A 1 63.566 -8.479 39.159 1.00 0.36 C ATOM 6 O3' DC A 1 64.233 -9.563 38.523 1.00 0.38 O ATOM 7 C2' DC A 1 62.721 -7.851 38.110 1.00 0.31 C ATOM 8 C1' DC A 1 61.530 -8.778 38.196 1.00 0.30 C ATOM 9 N1 DC A 1 60.435 -8.345 37.340 1.00 0.28 N ATOM 10 C2 DC A 1 59.755 -9.291 36.605 1.00 0.27 C ATOM 11 O2 DC A 1 60.029 -10.484 36.674 1.00 0.30 O ATOM 12 N3 DC A 1 58.760 -8.872 35.788 1.00 0.26 N ATOM 13 C4 DC A 1 58.439 -7.579 35.693 1.00 0.27 C ATOM 14 N4 DC A 1 57.453 -7.235 34.862 1.00 0.27 N ATOM 15 C5 DC A 1 59.150 -6.595 36.466 1.00 0.28 C ATOM 16 C6 DC A 1 60.137 -7.037 37.272 1.00 0.28 C ATOM 0 H5' DC A 1 63.420 -8.198 42.057 1.00 0.47 H new ATOM 0 H5'' DC A 1 62.425 -6.985 41.277 1.00 0.47 H new ATOM 0 H4' DC A 1 62.800 -9.854 40.536 1.00 0.40 H new ATOM 0 H3' DC A 1 64.355 -7.890 39.626 1.00 0.36 H new ATOM 0 H2' DC A 1 62.468 -6.815 38.335 1.00 0.31 H new ATOM 0 H2'' DC A 1 63.192 -7.858 37.127 1.00 0.31 H new ATOM 0 HO5' DC A 1 60.645 -8.724 41.656 1.00 0.55 H new ATOM 0 H1' DC A 1 61.702 -9.794 37.842 1.00 0.30 H new ATOM 0 H41 DC A 1 57.184 -6.256 34.767 1.00 0.27 H new ATOM 0 H42 DC A 1 56.968 -7.952 34.322 1.00 0.27 H new ATOM 0 H5 DC A 1 58.903 -5.545 36.403 1.00 0.28 H new ATOM 0 H6 DC A 1 60.694 -6.331 37.870 1.00 0.28 H new ATOM 29 P DG A 2 65.404 -10.321 39.305 1.00 0.40 P ATOM 30 OP1 DG A 2 64.852 -10.863 40.566 1.00 0.47 O ATOM 31 OP2 DG A 2 66.580 -9.424 39.342 1.00 0.46 O ATOM 32 O5' DG A 2 65.726 -11.541 38.334 1.00 0.40 O ATOM 33 C5' DG A 2 65.092 -12.773 38.635 1.00 0.42 C ATOM 34 C4' DG A 2 64.420 -13.376 37.419 1.00 0.37 C ATOM 35 O4' DG A 2 63.357 -12.563 36.918 1.00 0.33 O ATOM 36 C3' DG A 2 65.289 -13.590 36.199 1.00 0.34 C ATOM 37 O3' DG A 2 64.892 -14.675 35.365 1.00 0.36 O ATOM 38 C2' DG A 2 65.077 -12.281 35.477 1.00 0.30 C ATOM 39 C1' DG A 2 63.578 -12.362 35.513 1.00 0.28 C ATOM 40 N9 DG A 2 62.909 -11.120 35.085 1.00 0.24 N ATOM 41 C8 DG A 2 63.196 -9.875 35.551 1.00 0.25 C ATOM 42 N7 DG A 2 62.457 -8.928 35.038 1.00 0.24 N ATOM 43 C5 DG A 2 61.617 -9.602 34.164 1.00 0.22 C ATOM 44 C6 DG A 2 60.601 -9.082 33.329 1.00 0.20 C ATOM 45 O6 DG A 2 60.252 -7.908 33.215 1.00 0.21 O ATOM 46 N1 DG A 2 59.967 -10.077 32.588 1.00 0.18 N ATOM 47 C2 DG A 2 60.281 -11.434 32.645 1.00 0.20 C ATOM 48 N2 DG A 2 59.582 -12.280 31.866 1.00 0.20 N ATOM 49 N3 DG A 2 61.251 -11.915 33.446 1.00 0.22 N ATOM 50 C4 DG A 2 61.877 -10.950 34.175 1.00 0.22 C ATOM 0 H5' DG A 2 64.351 -12.618 39.419 1.00 0.42 H new ATOM 0 H5'' DG A 2 65.829 -13.474 39.027 1.00 0.42 H new ATOM 0 H4' DG A 2 64.102 -14.334 37.830 1.00 0.37 H new ATOM 0 H3' DG A 2 66.315 -13.845 36.465 1.00 0.34 H new ATOM 0 H2' DG A 2 65.483 -11.418 36.004 1.00 0.30 H new ATOM 0 H2'' DG A 2 65.492 -12.263 34.469 1.00 0.30 H new ATOM 0 H1' DG A 2 63.184 -13.126 34.843 1.00 0.28 H new ATOM 0 H8 DG A 2 63.968 -9.686 36.282 1.00 0.25 H new ATOM 0 H1 DG A 2 59.218 -9.792 31.957 1.00 0.18 H new ATOM 0 H21 DG A 2 59.788 -13.279 31.885 1.00 0.20 H new ATOM 0 H22 DG A 2 58.846 -11.922 31.257 1.00 0.20 H new ATOM 62 P DA A 3 66.034 -15.462 34.568 1.00 0.36 P ATOM 63 OP1 DA A 3 65.818 -16.916 34.749 1.00 0.43 O ATOM 64 OP2 DA A 3 67.339 -14.861 34.926 1.00 0.37 O ATOM 65 O5' DA A 3 65.712 -15.103 33.051 1.00 0.33 O ATOM 66 C5' DA A 3 64.668 -15.853 32.450 1.00 0.32 C ATOM 67 C4' DA A 3 64.154 -15.104 31.217 1.00 0.25 C ATOM 68 O4' DA A 3 63.662 -13.841 31.652 1.00 0.23 O ATOM 69 C3' DA A 3 65.197 -14.778 30.161 1.00 0.27 C ATOM 70 O3' DA A 3 64.841 -15.107 28.815 1.00 0.27 O ATOM 71 C2' DA A 3 65.263 -13.286 30.253 1.00 0.25 C ATOM 72 C1' DA A 3 63.833 -12.979 30.535 1.00 0.23 C ATOM 73 N9 DA A 3 63.680 -11.578 30.928 1.00 0.20 N ATOM 74 C8 DA A 3 64.386 -10.910 31.882 1.00 0.21 C ATOM 75 N7 DA A 3 64.046 -9.651 32.008 1.00 0.20 N ATOM 76 C5 DA A 3 63.042 -9.492 31.062 1.00 0.18 C ATOM 77 C6 DA A 3 62.269 -8.389 30.698 1.00 0.17 C ATOM 78 N6 DA A 3 62.418 -7.193 31.292 1.00 0.19 N ATOM 79 N1 DA A 3 61.380 -8.607 29.726 1.00 0.16 N ATOM 80 C2 DA A 3 61.237 -9.790 29.141 1.00 0.17 C ATOM 81 N3 DA A 3 61.910 -10.894 29.411 1.00 0.18 N ATOM 82 C4 DA A 3 62.810 -10.667 30.396 1.00 0.18 C ATOM 0 H5' DA A 3 63.857 -16.005 33.162 1.00 0.32 H new ATOM 0 H5'' DA A 3 65.031 -16.840 32.165 1.00 0.32 H new ATOM 0 H4' DA A 3 63.419 -15.770 30.765 1.00 0.25 H new ATOM 0 H3' DA A 3 66.109 -15.344 30.350 1.00 0.27 H new ATOM 0 H2' DA A 3 65.926 -12.947 31.049 1.00 0.25 H new ATOM 0 H2'' DA A 3 65.613 -12.827 29.328 1.00 0.25 H new ATOM 0 H1' DA A 3 63.133 -13.117 29.711 1.00 0.23 H new ATOM 0 H8 DA A 3 65.156 -11.375 32.480 1.00 0.21 H new ATOM 0 H61 DA A 3 61.838 -6.405 31.004 1.00 0.19 H new ATOM 0 H62 DA A 3 63.111 -7.073 32.031 1.00 0.19 H new ATOM 0 H2 DA A 3 60.492 -9.857 28.362 1.00 0.17 H new ATOM 94 P DA A 4 64.631 -16.640 28.373 1.00 0.30 P ATOM 95 OP1 DA A 4 63.778 -17.323 29.370 1.00 0.33 O ATOM 96 OP2 DA A 4 65.958 -17.200 28.032 1.00 0.39 O ATOM 97 O5' DA A 4 63.799 -16.501 27.023 1.00 0.33 O ATOM 98 C5' DA A 4 64.490 -15.995 25.897 1.00 0.31 C ATOM 99 C4' DA A 4 63.508 -15.266 24.980 1.00 0.28 C ATOM 100 O4' DA A 4 62.962 -14.169 25.729 1.00 0.26 O ATOM 101 C3' DA A 4 64.031 -14.623 23.715 1.00 0.26 C ATOM 102 O3' DA A 4 63.037 -14.218 22.779 1.00 0.28 O ATOM 103 C2' DA A 4 64.587 -13.375 24.325 1.00 0.24 C ATOM 104 C1' DA A 4 63.339 -12.954 25.066 1.00 0.23 C ATOM 105 N9 DA A 4 63.688 -11.868 25.996 1.00 0.22 N ATOM 106 C8 DA A 4 64.596 -11.908 27.013 1.00 0.24 C ATOM 107 N7 DA A 4 64.734 -10.774 27.651 1.00 0.22 N ATOM 108 C5 DA A 4 63.847 -9.929 27.002 1.00 0.18 C ATOM 109 C6 DA A 4 63.525 -8.586 27.204 1.00 0.15 C ATOM 110 N6 DA A 4 64.122 -7.891 28.168 1.00 0.16 N ATOM 111 N1 DA A 4 62.608 -8.046 26.396 1.00 0.14 N ATOM 112 C2 DA A 4 62.049 -8.794 25.452 1.00 0.15 C ATOM 113 N3 DA A 4 62.272 -10.065 25.160 1.00 0.19 N ATOM 114 C4 DA A 4 63.200 -10.583 25.991 1.00 0.19 C ATOM 0 H5' DA A 4 64.972 -16.810 25.357 1.00 0.31 H new ATOM 0 H5'' DA A 4 65.279 -15.314 26.217 1.00 0.31 H new ATOM 0 H4' DA A 4 62.831 -16.059 24.663 1.00 0.28 H new ATOM 0 H3' DA A 4 64.679 -15.292 23.149 1.00 0.26 H new ATOM 0 H2' DA A 4 65.435 -13.561 24.984 1.00 0.24 H new ATOM 0 H2'' DA A 4 64.913 -12.644 23.585 1.00 0.24 H new ATOM 0 H1' DA A 4 62.527 -12.561 24.454 1.00 0.23 H new ATOM 0 H8 DA A 4 65.152 -12.798 27.269 1.00 0.24 H new ATOM 0 H61 DA A 4 63.883 -6.910 28.312 1.00 0.16 H new ATOM 0 H62 DA A 4 64.818 -8.339 28.763 1.00 0.16 H new ATOM 0 H2 DA A 4 61.312 -8.297 24.839 1.00 0.15 H new ATOM 126 P DA A 5 63.403 -14.223 21.220 1.00 0.28 P ATOM 127 OP1 DA A 5 62.850 -15.452 20.608 1.00 0.39 O ATOM 128 OP2 DA A 5 64.842 -13.908 21.079 1.00 0.34 O ATOM 129 O5' DA A 5 62.568 -12.975 20.683 1.00 0.28 O ATOM 130 C5' DA A 5 61.158 -13.135 20.709 1.00 0.26 C ATOM 131 C4' DA A 5 60.427 -11.822 20.507 1.00 0.22 C ATOM 132 O4' DA A 5 60.781 -10.890 21.519 1.00 0.21 O ATOM 133 C3' DA A 5 60.539 -11.047 19.233 1.00 0.22 C ATOM 134 O3' DA A 5 59.549 -10.029 19.118 1.00 0.22 O ATOM 135 C2' DA A 5 61.870 -10.404 19.550 1.00 0.21 C ATOM 136 C1' DA A 5 61.501 -9.814 20.915 1.00 0.19 C ATOM 137 N9 DA A 5 62.643 -9.588 21.817 1.00 0.18 N ATOM 138 C8 DA A 5 63.593 -10.491 22.149 1.00 0.19 C ATOM 139 N7 DA A 5 64.503 -10.066 22.981 1.00 0.18 N ATOM 140 C5 DA A 5 64.112 -8.758 23.210 1.00 0.16 C ATOM 141 C6 DA A 5 64.662 -7.755 24.002 1.00 0.15 C ATOM 142 N6 DA A 5 65.769 -7.967 24.726 1.00 0.16 N ATOM 143 N1 DA A 5 64.020 -6.577 23.998 1.00 0.14 N ATOM 144 C2 DA A 5 62.919 -6.400 23.267 1.00 0.14 C ATOM 145 N3 DA A 5 62.318 -7.278 22.486 1.00 0.14 N ATOM 146 C4 DA A 5 62.977 -8.454 22.504 1.00 0.16 C ATOM 0 H5' DA A 5 60.861 -13.571 21.663 1.00 0.26 H new ATOM 0 H5'' DA A 5 60.860 -13.838 19.931 1.00 0.26 H new ATOM 0 H4' DA A 5 59.409 -12.211 20.515 1.00 0.22 H new ATOM 0 H3' DA A 5 60.436 -11.628 18.316 1.00 0.22 H new ATOM 0 H2' DA A 5 62.688 -11.123 19.604 1.00 0.21 H new ATOM 0 H2'' DA A 5 62.160 -9.645 18.823 1.00 0.21 H new ATOM 0 H1' DA A 5 61.002 -8.855 20.774 1.00 0.19 H new ATOM 0 H8 DA A 5 63.598 -11.496 21.752 1.00 0.19 H new ATOM 0 H61 DA A 5 66.155 -7.217 25.300 1.00 0.16 H new ATOM 0 H62 DA A 5 66.226 -8.879 24.704 1.00 0.16 H new ATOM 0 H2 DA A 5 62.465 -5.422 23.320 1.00 0.14 H new HETATM 158 P TTM A 6 59.273 -9.439 17.664 1.00 0.21 P HETATM 159 OP1 TTM A 6 58.230 -8.393 17.744 1.00 0.23 O HETATM 160 OP2 TTM A 6 59.115 -10.573 16.725 1.00 0.27 O HETATM 161 O5' TTM A 6 60.701 -8.766 17.392 1.00 0.26 O HETATM 162 C5' TTM A 6 60.817 -7.439 16.917 1.00 0.23 C HETATM 163 C4' TTM A 6 60.245 -6.414 17.878 1.00 0.21 C HETATM 164 O4' TTM A 6 60.831 -6.473 19.158 1.00 0.22 O HETATM 165 C1' TTM A 6 61.624 -5.298 19.313 1.00 0.19 C HETATM 166 N1 TTM A 6 62.887 -5.773 19.893 1.00 0.17 N HETATM 167 C6 TTM A 6 63.301 -7.007 19.505 1.00 0.18 C HETATM 168 C2 TTM A 6 63.619 -5.006 20.785 1.00 0.18 C HETATM 169 O2 TTM A 6 63.283 -3.887 21.157 1.00 0.20 O HETATM 170 N3 TTM A 6 64.793 -5.592 21.245 1.00 0.19 N HETATM 171 C1Q TTM A 6 65.581 -4.825 22.234 1.00 0.21 C HETATM 172 C2Q TTM A 6 66.716 -4.175 22.381 1.00 0.21 C HETATM 173 C4 TTM A 6 65.279 -6.843 20.887 1.00 0.19 C HETATM 174 O4 TTM A 6 66.339 -7.261 21.349 1.00 0.21 O HETATM 175 C5 TTM A 6 64.431 -7.549 19.953 1.00 0.19 C HETATM 176 C5M TTM A 6 64.747 -8.928 19.438 1.00 0.21 C HETATM 177 C2' TTM A 6 61.844 -4.808 17.927 1.00 0.19 C HETATM 178 C3' TTM A 6 60.473 -5.041 17.391 1.00 0.20 C HETATM 179 O3' TTM A 6 59.580 -4.034 17.861 1.00 0.21 O HETATM 0 H5'' TTM A 6 61.868 -7.214 16.737 1.00 0.23 H new HETATM 0 H2'' TTM A 6 62.140 -3.760 17.891 1.00 0.19 H new HETATM 0 H73 TTM A 6 63.948 -9.614 19.721 1.00 0.21 H new HETATM 0 H72 TTM A 6 64.834 -8.900 18.352 1.00 0.21 H new HETATM 0 H71 TTM A 6 65.688 -9.270 19.868 1.00 0.21 H new HETATM 0 H6 TTM A 6 62.687 -7.572 18.803 1.00 0.18 H new HETATM 0 H5' TTM A 6 60.305 -7.356 15.958 1.00 0.23 H new HETATM 0 H4' TTM A 6 59.183 -6.653 17.940 1.00 0.21 H new HETATM 0 H3Q TTM A 6 66.759 -3.352 21.668 1.00 0.21 H new HETATM 0 H3' TTM A 6 60.326 -4.969 16.313 1.00 0.20 H new HETATM 0 H2Q TTM A 6 64.862 -4.061 22.528 1.00 0.21 H new HETATM 0 H2' TTM A 6 62.608 -5.374 17.394 1.00 0.19 H new HETATM 0 H1Q TTM A 6 65.641 -5.540 23.055 1.00 0.21 H new HETATM 0 H1' TTM A 6 61.190 -4.513 19.933 1.00 0.19 H new ATOM 195 P DT A 7 59.425 -2.754 16.923 1.00 0.23 P ATOM 196 OP1 DT A 7 58.420 -1.838 17.509 1.00 0.25 O ATOM 197 OP2 DT A 7 59.289 -3.219 15.524 1.00 0.31 O ATOM 198 O5' DT A 7 60.867 -2.097 17.099 1.00 0.22 O ATOM 199 C5' DT A 7 60.975 -1.264 18.238 1.00 0.22 C ATOM 200 C4' DT A 7 62.361 -0.689 18.393 1.00 0.22 C ATOM 201 O4' DT A 7 63.239 -1.737 18.787 1.00 0.22 O ATOM 202 C3' DT A 7 63.042 -0.039 17.183 1.00 0.19 C ATOM 203 O3' DT A 7 63.952 1.021 17.462 1.00 0.19 O ATOM 204 C2' DT A 7 63.947 -1.188 16.748 1.00 0.17 C ATOM 205 C1' DT A 7 64.470 -1.539 18.114 1.00 0.18 C ATOM 206 N1 DT A 7 65.216 -2.803 18.221 1.00 0.16 N ATOM 207 C2 DT A 7 66.330 -2.852 19.032 1.00 0.15 C ATOM 208 O2 DT A 7 66.750 -1.884 19.659 1.00 0.17 O ATOM 209 N3 DT A 7 66.970 -4.078 19.096 1.00 0.14 N ATOM 210 C4 DT A 7 66.602 -5.234 18.431 1.00 0.15 C ATOM 211 O4 DT A 7 67.245 -6.273 18.574 1.00 0.17 O ATOM 212 C5 DT A 7 65.432 -5.061 17.614 1.00 0.16 C ATOM 213 C7 DT A 7 64.855 -6.169 16.781 1.00 0.18 C ATOM 214 C6 DT A 7 64.798 -3.901 17.540 1.00 0.16 C ATOM 0 H5' DT A 7 60.719 -1.836 19.130 1.00 0.22 H new ATOM 0 H5'' DT A 7 60.253 -0.451 18.162 1.00 0.22 H new ATOM 0 H4' DT A 7 62.195 0.117 19.108 1.00 0.22 H new ATOM 0 H3' DT A 7 62.288 0.375 16.513 1.00 0.19 H new ATOM 0 H2' DT A 7 63.405 -2.005 16.273 1.00 0.17 H new ATOM 0 H2'' DT A 7 64.730 -0.879 16.055 1.00 0.17 H new ATOM 0 H1' DT A 7 65.170 -0.783 18.470 1.00 0.18 H new ATOM 0 H3 DT A 7 67.795 -4.135 19.693 1.00 0.14 H new ATOM 0 H71 DT A 7 65.653 -6.843 16.469 1.00 0.18 H new ATOM 0 H72 DT A 7 64.122 -6.722 17.368 1.00 0.18 H new ATOM 0 H73 DT A 7 64.371 -5.748 15.900 1.00 0.18 H new ATOM 0 H6 DT A 7 63.919 -3.826 16.917 1.00 0.16 H new ATOM 227 P DT A 8 64.322 2.043 16.280 1.00 0.20 P ATOM 228 OP1 DT A 8 63.179 2.959 16.073 1.00 0.25 O ATOM 229 OP2 DT A 8 64.860 1.256 15.146 1.00 0.20 O ATOM 230 O5' DT A 8 65.528 2.871 16.905 1.00 0.26 O ATOM 231 C5' DT A 8 65.272 3.350 18.211 1.00 0.23 C ATOM 232 C4' DT A 8 66.409 3.000 19.138 1.00 0.20 C ATOM 233 O4' DT A 8 66.676 1.595 19.012 1.00 0.19 O ATOM 234 C3' DT A 8 67.759 3.646 18.895 1.00 0.18 C ATOM 235 O3' DT A 8 68.593 3.684 20.045 1.00 0.22 O ATOM 236 C2' DT A 8 68.367 2.658 17.911 1.00 0.18 C ATOM 237 C1' DT A 8 68.061 1.388 18.682 1.00 0.17 C ATOM 238 N1 DT A 8 68.223 0.088 17.988 1.00 0.15 N ATOM 239 C2 DT A 8 69.173 -0.828 18.454 1.00 0.14 C ATOM 240 O2 DT A 8 69.926 -0.597 19.398 1.00 0.16 O ATOM 241 N3 DT A 8 69.241 -2.042 17.762 1.00 0.14 N ATOM 242 C4 DT A 8 68.460 -2.383 16.664 1.00 0.14 C ATOM 243 O4 DT A 8 68.576 -3.464 16.093 1.00 0.17 O ATOM 244 C5 DT A 8 67.526 -1.369 16.272 1.00 0.15 C ATOM 245 C7 DT A 8 66.622 -1.623 15.091 1.00 0.17 C ATOM 246 C6 DT A 8 67.431 -0.205 16.921 1.00 0.15 C ATOM 0 H5' DT A 8 64.344 2.919 18.587 1.00 0.23 H new ATOM 0 H5'' DT A 8 65.135 4.431 18.187 1.00 0.23 H new ATOM 0 H4' DT A 8 66.049 3.358 20.102 1.00 0.20 H new ATOM 0 H3' DT A 8 67.664 4.684 18.576 1.00 0.18 H new ATOM 0 H2' DT A 8 67.893 2.686 16.930 1.00 0.18 H new ATOM 0 H2'' DT A 8 69.434 2.815 17.754 1.00 0.18 H new ATOM 0 H1' DT A 8 68.774 1.274 19.499 1.00 0.17 H new ATOM 0 H3 DT A 8 69.917 -2.732 18.089 1.00 0.14 H new ATOM 0 H71 DT A 8 67.124 -2.284 14.384 1.00 0.17 H new ATOM 0 H72 DT A 8 65.699 -2.091 15.433 1.00 0.17 H new ATOM 0 H73 DT A 8 66.389 -0.678 14.601 1.00 0.17 H new ATOM 0 H6 DT A 8 66.706 0.523 16.590 1.00 0.15 H new ATOM 259 P DT A 9 69.377 5.057 20.285 1.00 0.18 P ATOM 260 OP1 DT A 9 69.676 5.189 21.729 1.00 0.23 O ATOM 261 OP2 DT A 9 68.640 6.131 19.581 1.00 0.22 O ATOM 262 O5' DT A 9 70.752 4.807 19.511 1.00 0.22 O ATOM 263 C5' DT A 9 71.740 4.148 20.284 1.00 0.23 C ATOM 264 C4' DT A 9 72.636 3.275 19.440 1.00 0.19 C ATOM 265 O4' DT A 9 71.868 2.269 18.778 1.00 0.19 O ATOM 266 C3' DT A 9 73.488 3.907 18.346 1.00 0.20 C ATOM 267 O3' DT A 9 74.890 3.698 18.511 1.00 0.21 O ATOM 268 C2' DT A 9 73.031 3.110 17.151 1.00 0.18 C ATOM 269 C1' DT A 9 72.747 1.773 17.767 1.00 0.16 C ATOM 270 N1 DT A 9 72.033 0.962 16.778 1.00 0.16 N ATOM 271 C2 DT A 9 72.476 -0.311 16.499 1.00 0.15 C ATOM 272 O2 DT A 9 73.432 -0.837 17.066 1.00 0.17 O ATOM 273 N3 DT A 9 71.763 -0.979 15.522 1.00 0.16 N ATOM 274 C4 DT A 9 70.669 -0.515 14.821 1.00 0.17 C ATOM 275 O4 DT A 9 70.121 -1.234 13.982 1.00 0.19 O ATOM 276 C5 DT A 9 70.300 0.825 15.201 1.00 0.18 C ATOM 277 C7 DT A 9 69.158 1.548 14.567 1.00 0.23 C ATOM 278 C6 DT A 9 70.969 1.496 16.134 1.00 0.17 C ATOM 0 H5' DT A 9 71.255 3.538 21.047 1.00 0.23 H new ATOM 0 H5'' DT A 9 72.345 4.890 20.806 1.00 0.23 H new ATOM 0 H4' DT A 9 73.334 2.922 20.199 1.00 0.19 H new ATOM 0 H3' DT A 9 73.369 4.990 18.306 1.00 0.20 H new ATOM 0 H2' DT A 9 72.145 3.542 16.685 1.00 0.18 H new ATOM 0 H2'' DT A 9 73.800 3.051 16.380 1.00 0.18 H new ATOM 0 H1' DT A 9 73.575 1.152 18.110 1.00 0.16 H new ATOM 0 H3 DT A 9 72.081 -1.921 15.293 1.00 0.16 H new ATOM 0 H71 DT A 9 68.723 2.242 15.286 1.00 0.23 H new ATOM 0 H72 DT A 9 69.515 2.102 13.699 1.00 0.23 H new ATOM 0 H73 DT A 9 68.401 0.829 14.253 1.00 0.23 H new ATOM 0 H6 DT A 9 70.654 2.498 16.386 1.00 0.17 H new ATOM 291 P DC A 10 75.959 4.677 17.828 1.00 0.19 P ATOM 292 OP1 DC A 10 76.419 5.659 18.835 1.00 0.29 O ATOM 293 OP2 DC A 10 75.408 5.132 16.532 1.00 0.23 O ATOM 294 O5' DC A 10 77.143 3.653 17.539 1.00 0.21 O ATOM 295 C5' DC A 10 77.670 2.973 18.670 1.00 0.22 C ATOM 296 C4' DC A 10 78.179 1.593 18.305 1.00 0.19 C ATOM 297 O4' DC A 10 77.113 0.867 17.673 1.00 0.17 O ATOM 298 C3' DC A 10 79.303 1.511 17.280 1.00 0.19 C ATOM 299 O3' DC A 10 79.911 0.230 17.157 1.00 0.22 O ATOM 300 C2' DC A 10 78.448 1.676 16.007 1.00 0.17 C ATOM 301 C1' DC A 10 77.519 0.513 16.340 1.00 0.16 C ATOM 302 N1 DC A 10 76.346 0.322 15.449 1.00 0.15 N ATOM 303 C2 DC A 10 76.242 -0.876 14.741 1.00 0.15 C ATOM 304 O2 DC A 10 77.073 -1.778 14.827 1.00 0.17 O ATOM 305 N3 DC A 10 75.173 -1.054 13.918 1.00 0.15 N ATOM 306 C4 DC A 10 74.236 -0.111 13.781 1.00 0.15 C ATOM 307 N4 DC A 10 73.197 -0.325 12.963 1.00 0.18 N ATOM 308 C5 DC A 10 74.330 1.126 14.502 1.00 0.17 C ATOM 309 C6 DC A 10 75.391 1.300 15.320 1.00 0.16 C ATOM 0 H5' DC A 10 76.898 2.886 19.435 1.00 0.22 H new ATOM 0 H5'' DC A 10 78.482 3.558 19.101 1.00 0.22 H new ATOM 0 H4' DC A 10 78.550 1.210 19.256 1.00 0.19 H new ATOM 0 H3' DC A 10 80.114 2.204 17.504 1.00 0.19 H new ATOM 0 H2' DC A 10 77.942 2.639 15.938 1.00 0.17 H new ATOM 0 H2'' DC A 10 79.007 1.543 15.081 1.00 0.17 H new ATOM 0 H1' DC A 10 78.023 -0.446 16.221 1.00 0.16 H new ATOM 0 H41 DC A 10 72.478 0.390 12.854 1.00 0.18 H new ATOM 0 H42 DC A 10 73.125 -1.203 12.449 1.00 0.18 H new ATOM 0 H5 DC A 10 73.577 1.893 14.394 1.00 0.17 H new ATOM 0 H6 DC A 10 75.489 2.219 15.879 1.00 0.16 H new ATOM 321 P DG A 11 80.652 -0.440 18.415 1.00 0.24 P ATOM 322 OP1 DG A 11 79.655 -1.086 19.295 1.00 0.29 O ATOM 323 OP2 DG A 11 81.620 0.534 18.966 1.00 0.28 O ATOM 324 O5' DG A 11 81.463 -1.577 17.644 1.00 0.26 O ATOM 325 C5' DG A 11 80.782 -2.101 16.514 1.00 0.25 C ATOM 326 C4' DG A 11 81.704 -2.893 15.600 1.00 0.29 C ATOM 327 O4' DG A 11 80.989 -3.151 14.391 1.00 0.32 O ATOM 328 C3' DG A 11 82.952 -2.250 15.014 1.00 0.33 C ATOM 329 O3' DG A 11 83.640 -3.232 14.238 1.00 0.45 O ATOM 330 C2' DG A 11 82.303 -1.211 14.155 1.00 0.35 C ATOM 331 C1' DG A 11 81.294 -2.107 13.439 1.00 0.34 C ATOM 332 N9 DG A 11 80.086 -1.344 13.062 1.00 0.29 N ATOM 333 C8 DG A 11 79.729 -0.097 13.498 1.00 0.28 C ATOM 334 N7 DG A 11 78.611 0.344 12.995 1.00 0.27 N ATOM 335 C5 DG A 11 78.191 -0.682 12.167 1.00 0.25 C ATOM 336 C6 DG A 11 77.032 -0.756 11.362 1.00 0.23 C ATOM 337 O6 DG A 11 76.144 0.086 11.233 1.00 0.24 O ATOM 338 N1 DG A 11 76.959 -1.957 10.669 1.00 0.24 N ATOM 339 C2 DG A 11 77.905 -2.984 10.743 1.00 0.26 C ATOM 340 N2 DG A 11 77.717 -4.107 10.031 1.00 0.29 N ATOM 341 N3 DG A 11 79.004 -2.898 11.513 1.00 0.27 N ATOM 342 C4 DG A 11 79.082 -1.726 12.194 1.00 0.26 C ATOM 0 H5' DG A 11 80.332 -1.282 15.952 1.00 0.25 H new ATOM 0 H5'' DG A 11 79.967 -2.743 16.849 1.00 0.25 H new ATOM 0 H4' DG A 11 82.007 -3.700 16.267 1.00 0.29 H new ATOM 0 H3' DG A 11 83.689 -1.853 15.713 1.00 0.33 H new ATOM 0 H2' DG A 11 81.829 -0.419 14.734 1.00 0.35 H new ATOM 0 H2'' DG A 11 83.002 -0.731 13.471 1.00 0.35 H new ATOM 0 HO3' DG A 11 83.041 -3.987 14.061 1.00 0.45 H new ATOM 0 H1' DG A 11 81.687 -2.514 12.507 1.00 0.34 H new ATOM 0 H8 DG A 11 80.322 0.472 14.198 1.00 0.28 H new ATOM 0 H1 DG A 11 76.154 -2.101 10.059 1.00 0.24 H new ATOM 0 H21 DG A 11 78.402 -4.862 10.079 1.00 0.29 H new ATOM 0 H22 DG A 11 76.890 -4.205 9.443 1.00 0.29 H new TER 355 DG A 11 ATOM 356 O5' DC B 1 73.517 -5.162 2.765 1.00 0.54 O ATOM 357 C5' DC B 1 72.507 -5.788 3.545 1.00 0.47 C ATOM 358 C4' DC B 1 73.072 -6.057 4.918 1.00 0.39 C ATOM 359 O4' DC B 1 73.581 -4.818 5.425 1.00 0.36 O ATOM 360 C3' DC B 1 72.135 -6.612 5.990 1.00 0.37 C ATOM 361 O3' DC B 1 72.659 -7.640 6.815 1.00 0.39 O ATOM 362 C2' DC B 1 71.962 -5.419 6.877 1.00 0.32 C ATOM 363 C1' DC B 1 73.390 -4.910 6.832 1.00 0.30 C ATOM 364 N1 DC B 1 73.533 -3.641 7.536 1.00 0.28 N ATOM 365 C2 DC B 1 74.637 -3.452 8.340 1.00 0.28 C ATOM 366 O2 DC B 1 75.509 -4.306 8.451 1.00 0.30 O ATOM 367 N3 DC B 1 74.744 -2.284 9.017 1.00 0.27 N ATOM 368 C4 DC B 1 73.811 -1.335 8.914 1.00 0.26 C ATOM 369 N4 DC B 1 73.976 -0.212 9.616 1.00 0.28 N ATOM 370 C5 DC B 1 72.662 -1.529 8.074 1.00 0.28 C ATOM 371 C6 DC B 1 72.574 -2.697 7.409 1.00 0.28 C ATOM 0 H5' DC B 1 72.187 -6.719 3.077 1.00 0.47 H new ATOM 0 H5'' DC B 1 71.628 -5.147 3.614 1.00 0.47 H new ATOM 0 H4' DC B 1 73.805 -6.846 4.749 1.00 0.39 H new ATOM 0 H3' DC B 1 71.259 -7.052 5.513 1.00 0.37 H new ATOM 0 H2' DC B 1 71.242 -4.700 6.486 1.00 0.32 H new ATOM 0 H2'' DC B 1 71.636 -5.682 7.883 1.00 0.32 H new ATOM 0 HO5' DC B 1 74.026 -4.541 3.327 1.00 0.54 H new ATOM 0 H1' DC B 1 74.131 -5.536 7.330 1.00 0.30 H new ATOM 0 H41 DC B 1 73.281 0.532 9.559 1.00 0.28 H new ATOM 0 H42 DC B 1 74.797 -0.098 10.210 1.00 0.28 H new ATOM 0 H5 DC B 1 71.900 -0.770 7.980 1.00 0.28 H new ATOM 0 H6 DC B 1 71.726 -2.882 6.766 1.00 0.28 H new ATOM 384 P DG B 2 72.740 -9.128 6.230 1.00 0.40 P ATOM 385 OP1 DG B 2 73.584 -9.106 5.015 1.00 0.47 O ATOM 386 OP2 DG B 2 71.364 -9.667 6.161 1.00 0.46 O ATOM 387 O5' DG B 2 73.531 -9.898 7.376 1.00 0.40 O ATOM 388 C5' DG B 2 74.932 -10.034 7.196 1.00 0.41 C ATOM 389 C4' DG B 2 75.706 -9.614 8.428 1.00 0.37 C ATOM 390 O4' DG B 2 75.538 -8.227 8.735 1.00 0.33 O ATOM 391 C3' DG B 2 75.341 -10.305 9.726 1.00 0.34 C ATOM 392 O3' DG B 2 76.406 -10.405 10.666 1.00 0.35 O ATOM 393 C2' DG B 2 74.287 -9.350 10.251 1.00 0.30 C ATOM 394 C1' DG B 2 75.149 -8.121 10.116 1.00 0.28 C ATOM 395 N9 DG B 2 74.413 -6.862 10.319 1.00 0.25 N ATOM 396 C8 DG B 2 73.241 -6.523 9.716 1.00 0.25 C ATOM 397 N7 DG B 2 72.792 -5.344 10.042 1.00 0.24 N ATOM 398 C5 DG B 2 73.739 -4.863 10.933 1.00 0.22 C ATOM 399 C6 DG B 2 73.771 -3.623 11.612 1.00 0.20 C ATOM 400 O6 DG B 2 72.950 -2.710 11.542 1.00 0.21 O ATOM 401 N1 DG B 2 74.893 -3.500 12.428 1.00 0.19 N ATOM 402 C2 DG B 2 75.881 -4.471 12.577 1.00 0.20 C ATOM 403 N2 DG B 2 76.906 -4.210 13.408 1.00 0.20 N ATOM 404 N3 DG B 2 75.837 -5.647 11.922 1.00 0.22 N ATOM 405 C4 DG B 2 74.745 -5.778 11.120 1.00 0.22 C ATOM 0 H5' DG B 2 75.249 -9.430 6.346 1.00 0.41 H new ATOM 0 H5'' DG B 2 75.168 -11.071 6.956 1.00 0.41 H new ATOM 0 H4' DG B 2 76.717 -9.889 8.128 1.00 0.37 H new ATOM 0 H3' DG B 2 75.041 -11.342 9.573 1.00 0.34 H new ATOM 0 H2' DG B 2 73.382 -9.319 9.645 1.00 0.30 H new ATOM 0 H2'' DG B 2 73.978 -9.558 11.275 1.00 0.30 H new ATOM 0 H1' DG B 2 75.953 -8.087 10.851 1.00 0.28 H new ATOM 0 H8 DG B 2 72.727 -7.176 9.026 1.00 0.25 H new ATOM 0 H1 DG B 2 74.999 -2.634 12.956 1.00 0.19 H new ATOM 0 H21 DG B 2 77.645 -4.901 13.539 1.00 0.20 H new ATOM 0 H22 DG B 2 76.944 -3.321 13.907 1.00 0.20 H new ATOM 417 P DA B 3 76.412 -11.673 11.643 1.00 0.37 P ATOM 418 OP1 DA B 3 77.770 -12.261 11.643 1.00 0.44 O ATOM 419 OP2 DA B 3 75.243 -12.517 11.307 1.00 0.37 O ATOM 420 O5' DA B 3 76.163 -11.014 13.071 1.00 0.34 O ATOM 421 C5' DA B 3 77.299 -10.432 13.691 1.00 0.32 C ATOM 422 C4' DA B 3 76.851 -9.454 14.762 1.00 0.26 C ATOM 423 O4' DA B 3 76.069 -8.440 14.135 1.00 0.24 O ATOM 424 C3' DA B 3 75.949 -10.026 15.852 1.00 0.27 C ATOM 425 O3' DA B 3 76.310 -9.708 17.193 1.00 0.28 O ATOM 426 C2' DA B 3 74.645 -9.333 15.557 1.00 0.25 C ATOM 427 C1' DA B 3 75.164 -7.992 15.135 1.00 0.23 C ATOM 428 N9 DA B 3 74.087 -7.197 14.547 1.00 0.20 N ATOM 429 C8 DA B 3 73.216 -7.575 13.566 1.00 0.22 C ATOM 430 N7 DA B 3 72.341 -6.657 13.252 1.00 0.21 N ATOM 431 C5 DA B 3 72.665 -5.600 14.089 1.00 0.18 C ATOM 432 C6 DA B 3 72.109 -4.330 14.245 1.00 0.17 C ATOM 433 N6 DA B 3 71.062 -3.921 13.509 1.00 0.19 N ATOM 434 N1 DA B 3 72.691 -3.559 15.166 1.00 0.17 N ATOM 435 C2 DA B 3 73.726 -3.969 15.887 1.00 0.17 C ATOM 436 N3 DA B 3 74.325 -5.142 15.822 1.00 0.18 N ATOM 437 C4 DA B 3 73.733 -5.920 14.886 1.00 0.18 C ATOM 0 H5' DA B 3 77.908 -9.918 12.947 1.00 0.32 H new ATOM 0 H5'' DA B 3 77.923 -11.209 14.132 1.00 0.32 H new ATOM 0 H4' DA B 3 77.774 -9.117 15.233 1.00 0.26 H new ATOM 0 H3' DA B 3 75.971 -11.115 15.820 1.00 0.27 H new ATOM 0 H2' DA B 3 74.077 -9.828 14.770 1.00 0.25 H new ATOM 0 H2'' DA B 3 73.995 -9.274 16.430 1.00 0.25 H new ATOM 0 H1' DA B 3 75.587 -7.360 15.916 1.00 0.23 H new ATOM 0 H8 DA B 3 73.247 -8.545 13.092 1.00 0.22 H new ATOM 0 H61 DA B 3 70.677 -2.986 13.645 1.00 0.19 H new ATOM 0 H62 DA B 3 70.652 -4.545 12.814 1.00 0.19 H new ATOM 0 H2 DA B 3 74.121 -3.266 16.605 1.00 0.17 H new ATOM 449 P DA B 4 77.685 -10.264 17.818 1.00 0.31 P ATOM 450 OP1 DA B 4 78.786 -10.025 16.860 1.00 0.33 O ATOM 451 OP2 DA B 4 77.435 -11.631 18.329 1.00 0.39 O ATOM 452 O5' DA B 4 77.903 -9.308 19.073 1.00 0.32 O ATOM 453 C5' DA B 4 77.027 -9.480 20.172 1.00 0.32 C ATOM 454 C4' DA B 4 76.859 -8.155 20.902 1.00 0.29 C ATOM 455 O4' DA B 4 76.272 -7.226 19.978 1.00 0.26 O ATOM 456 C3' DA B 4 75.947 -8.097 22.111 1.00 0.27 C ATOM 457 O3' DA B 4 76.054 -6.921 22.905 1.00 0.28 O ATOM 458 C2' DA B 4 74.636 -8.011 21.381 1.00 0.24 C ATOM 459 C1' DA B 4 74.994 -6.832 20.499 1.00 0.23 C ATOM 460 N9 DA B 4 73.961 -6.695 19.461 1.00 0.22 N ATOM 461 C8 DA B 4 73.591 -7.619 18.525 1.00 0.23 C ATOM 462 N7 DA B 4 72.606 -7.238 17.757 1.00 0.21 N ATOM 463 C5 DA B 4 72.309 -5.965 18.220 1.00 0.18 C ATOM 464 C6 DA B 4 71.356 -5.029 17.817 1.00 0.15 C ATOM 465 N6 DA B 4 70.524 -5.307 16.817 1.00 0.15 N ATOM 466 N1 DA B 4 71.319 -3.867 18.476 1.00 0.14 N ATOM 467 C2 DA B 4 72.174 -3.651 19.471 1.00 0.15 C ATOM 468 N3 DA B 4 73.114 -4.457 19.941 1.00 0.19 N ATOM 469 C4 DA B 4 73.128 -5.619 19.258 1.00 0.19 C ATOM 0 H5' DA B 4 77.424 -10.234 20.852 1.00 0.32 H new ATOM 0 H5'' DA B 4 76.059 -9.841 19.825 1.00 0.32 H new ATOM 0 H4' DA B 4 77.865 -7.948 21.266 1.00 0.29 H new ATOM 0 H3' DA B 4 76.135 -8.912 22.810 1.00 0.27 H new ATOM 0 H2' DA B 4 74.398 -8.913 20.817 1.00 0.24 H new ATOM 0 H2'' DA B 4 73.790 -7.814 22.039 1.00 0.24 H new ATOM 0 H1' DA B 4 75.043 -5.861 20.992 1.00 0.23 H new ATOM 0 H8 DA B 4 74.072 -8.581 18.429 1.00 0.23 H new ATOM 0 H61 DA B 4 69.829 -4.620 16.526 1.00 0.15 H new ATOM 0 H62 DA B 4 70.581 -6.208 16.341 1.00 0.15 H new ATOM 0 H2 DA B 4 72.091 -2.692 19.961 1.00 0.15 H new ATOM 481 P DA B 5 75.749 -7.027 24.474 1.00 0.28 P ATOM 482 OP1 DA B 5 77.036 -7.109 25.201 1.00 0.37 O ATOM 483 OP2 DA B 5 74.715 -8.066 24.678 1.00 0.34 O ATOM 484 O5' DA B 5 75.091 -5.606 24.775 1.00 0.28 O ATOM 485 C5' DA B 5 75.969 -4.498 24.666 1.00 0.26 C ATOM 486 C4' DA B 5 75.238 -3.171 24.634 1.00 0.22 C ATOM 487 O4' DA B 5 74.328 -3.130 23.538 1.00 0.21 O ATOM 488 C3' DA B 5 74.416 -2.701 25.798 1.00 0.22 C ATOM 489 O3' DA B 5 74.065 -1.325 25.703 1.00 0.21 O ATOM 490 C2' DA B 5 73.196 -3.540 25.500 1.00 0.21 C ATOM 491 C1' DA B 5 72.991 -3.108 24.045 1.00 0.19 C ATOM 492 N9 DA B 5 72.269 -4.080 23.209 1.00 0.18 N ATOM 493 C8 DA B 5 72.562 -5.400 23.067 1.00 0.19 C ATOM 494 N7 DA B 5 71.779 -6.055 22.259 1.00 0.19 N ATOM 495 C5 DA B 5 70.894 -5.083 21.831 1.00 0.16 C ATOM 496 C6 DA B 5 69.814 -5.139 20.956 1.00 0.15 C ATOM 497 N6 DA B 5 69.466 -6.282 20.351 1.00 0.15 N ATOM 498 N1 DA B 5 69.153 -3.989 20.756 1.00 0.14 N ATOM 499 C2 DA B 5 69.527 -2.868 21.372 1.00 0.14 C ATOM 500 N3 DA B 5 70.530 -2.706 22.216 1.00 0.14 N ATOM 501 C4 DA B 5 71.181 -3.870 22.404 1.00 0.16 C ATOM 0 H5' DA B 5 76.566 -4.601 23.760 1.00 0.26 H new ATOM 0 H5'' DA B 5 76.662 -4.506 25.507 1.00 0.26 H new ATOM 0 H4' DA B 5 76.106 -2.513 24.600 1.00 0.22 H new ATOM 0 H3' DA B 5 74.892 -2.793 26.774 1.00 0.22 H new ATOM 0 H2' DA B 5 73.379 -4.609 25.604 1.00 0.21 H new ATOM 0 H2'' DA B 5 72.347 -3.298 26.139 1.00 0.21 H new ATOM 0 H1' DA B 5 72.428 -2.175 24.018 1.00 0.19 H new ATOM 0 H8 DA B 5 73.384 -5.871 23.586 1.00 0.19 H new ATOM 0 H61 DA B 5 68.670 -6.300 19.713 1.00 0.15 H new ATOM 0 H62 DA B 5 69.997 -7.135 20.528 1.00 0.15 H new ATOM 0 H2 DA B 5 68.940 -1.987 21.155 1.00 0.14 H new ATOM 513 P DT B 6 73.603 -0.594 27.042 1.00 0.20 P ATOM 514 OP1 DT B 6 73.270 0.817 26.746 1.00 0.22 O ATOM 515 OP2 DT B 6 74.576 -0.918 28.109 1.00 0.28 O ATOM 516 O5' DT B 6 72.261 -1.422 27.326 1.00 0.26 O ATOM 517 C5' DT B 6 71.041 -0.776 27.632 1.00 0.23 C ATOM 518 C4' DT B 6 70.550 0.111 26.508 1.00 0.21 C ATOM 519 O4' DT B 6 70.382 -0.586 25.285 1.00 0.22 O ATOM 520 C3' DT B 6 69.221 0.701 26.818 1.00 0.20 C ATOM 521 O3' DT B 6 68.876 1.898 26.144 1.00 0.21 O ATOM 522 C2' DT B 6 68.344 -0.422 26.359 1.00 0.19 C ATOM 523 C1' DT B 6 68.977 -0.677 25.025 1.00 0.19 C ATOM 524 N1 DT B 6 68.764 -2.069 24.621 1.00 0.17 N ATOM 525 C2 DT B 6 67.794 -2.414 23.691 1.00 0.18 C ATOM 526 O2 DT B 6 67.050 -1.603 23.148 1.00 0.20 O ATOM 527 N3 DT B 6 67.707 -3.770 23.401 1.00 0.19 N ATOM 528 C4 DT B 6 68.485 -4.777 23.958 1.00 0.19 C ATOM 529 O4 DT B 6 68.315 -5.952 23.637 1.00 0.22 O ATOM 530 C5 DT B 6 69.459 -4.296 24.913 1.00 0.18 C ATOM 531 C7 DT B 6 70.414 -5.220 25.629 1.00 0.21 C ATOM 532 C6 DT B 6 69.560 -3.004 25.199 1.00 0.18 C ATOM 0 H5' DT B 6 71.169 -0.176 28.533 1.00 0.23 H new ATOM 0 H5'' DT B 6 70.283 -1.527 27.854 1.00 0.23 H new ATOM 0 H4' DT B 6 71.322 0.874 26.409 1.00 0.21 H new ATOM 0 H3' DT B 6 69.153 1.018 27.859 1.00 0.20 H new ATOM 0 H2' DT B 6 68.388 -1.288 27.019 1.00 0.19 H new ATOM 0 H2'' DT B 6 67.296 -0.134 26.280 1.00 0.19 H new ATOM 0 H1' DT B 6 68.584 0.003 24.269 1.00 0.19 H new ATOM 0 H71 DT B 6 69.950 -6.199 25.752 1.00 0.21 H new ATOM 0 H72 DT B 6 71.328 -5.323 25.044 1.00 0.21 H new ATOM 0 H73 DT B 6 70.655 -4.807 26.608 1.00 0.21 H new ATOM 0 H6 DT B 6 70.301 -2.686 25.917 1.00 0.18 H new ATOM 544 P DT B 7 67.804 2.814 26.893 1.00 0.22 P ATOM 545 OP1 DT B 7 67.599 4.058 26.118 1.00 0.25 O ATOM 546 OP2 DT B 7 68.164 2.876 28.328 1.00 0.32 O ATOM 547 O5' DT B 7 66.501 1.905 26.739 1.00 0.21 O ATOM 548 C5' DT B 7 65.818 2.097 25.514 1.00 0.22 C ATOM 549 C4' DT B 7 64.620 1.191 25.383 1.00 0.21 C ATOM 550 O4' DT B 7 65.073 -0.144 25.200 1.00 0.22 O ATOM 551 C3' DT B 7 63.619 1.111 26.542 1.00 0.20 C ATOM 552 O3' DT B 7 62.264 0.847 26.196 1.00 0.19 O ATOM 553 C2' DT B 7 64.089 -0.177 27.196 1.00 0.18 C ATOM 554 C1' DT B 7 64.206 -0.998 25.932 1.00 0.17 C ATOM 555 N1 DT B 7 64.895 -2.292 26.051 1.00 0.16 N ATOM 556 C2 DT B 7 64.413 -3.369 25.337 1.00 0.15 C ATOM 557 O2 DT B 7 63.418 -3.310 24.621 1.00 0.18 O ATOM 558 N3 DT B 7 65.120 -4.549 25.485 1.00 0.15 N ATOM 559 C4 DT B 7 66.243 -4.743 26.269 1.00 0.15 C ATOM 560 O4 DT B 7 66.795 -5.841 26.315 1.00 0.17 O ATOM 561 C5 DT B 7 66.650 -3.551 26.970 1.00 0.16 C ATOM 562 C7 DT B 7 67.836 -3.539 27.897 1.00 0.18 C ATOM 563 C6 DT B 7 65.989 -2.408 26.842 1.00 0.17 C ATOM 0 H5' DT B 7 66.502 1.914 24.686 1.00 0.22 H new ATOM 0 H5'' DT B 7 65.496 3.136 25.438 1.00 0.22 H new ATOM 0 H4' DT B 7 64.083 1.646 24.551 1.00 0.21 H new ATOM 0 H3' DT B 7 63.609 2.054 27.088 1.00 0.20 H new ATOM 0 H2' DT B 7 65.035 -0.068 27.726 1.00 0.18 H new ATOM 0 H2'' DT B 7 63.370 -0.584 27.907 1.00 0.18 H new ATOM 0 H1' DT B 7 63.223 -1.258 25.538 1.00 0.17 H new ATOM 0 H3 DT B 7 64.779 -5.357 24.964 1.00 0.15 H new ATOM 0 H71 DT B 7 68.288 -2.547 27.897 1.00 0.18 H new ATOM 0 H72 DT B 7 67.511 -3.789 28.907 1.00 0.18 H new ATOM 0 H73 DT B 7 68.569 -4.272 27.560 1.00 0.18 H new ATOM 0 H6 DT B 7 66.334 -1.541 27.386 1.00 0.17 H new ATOM 576 P DT B 8 61.115 1.216 27.255 1.00 0.20 P ATOM 577 OP1 DT B 8 60.925 2.684 27.252 1.00 0.25 O ATOM 578 OP2 DT B 8 61.415 0.508 28.521 1.00 0.21 O ATOM 579 O5' DT B 8 59.826 0.537 26.617 1.00 0.26 O ATOM 580 C5' DT B 8 59.653 0.826 25.244 1.00 0.23 C ATOM 581 C4' DT B 8 59.420 -0.441 24.459 1.00 0.20 C ATOM 582 O4' DT B 8 60.460 -1.372 24.791 1.00 0.19 O ATOM 583 C3' DT B 8 58.146 -1.221 24.713 1.00 0.18 C ATOM 584 O3' DT B 8 57.760 -2.060 23.634 1.00 0.21 O ATOM 585 C2' DT B 8 58.591 -2.107 25.864 1.00 0.18 C ATOM 586 C1' DT B 8 59.882 -2.611 25.241 1.00 0.17 C ATOM 587 N1 DT B 8 60.848 -3.322 26.117 1.00 0.15 N ATOM 588 C2 DT B 8 61.157 -4.661 25.853 1.00 0.14 C ATOM 589 O2 DT B 8 60.638 -5.305 24.944 1.00 0.16 O ATOM 590 N3 DT B 8 62.093 -5.251 26.708 1.00 0.13 N ATOM 591 C4 DT B 8 62.716 -4.616 27.776 1.00 0.14 C ATOM 592 O4 DT B 8 63.529 -5.194 28.491 1.00 0.17 O ATOM 593 C5 DT B 8 62.321 -3.249 27.956 1.00 0.14 C ATOM 594 C7 DT B 8 62.927 -2.464 29.096 1.00 0.17 C ATOM 595 C6 DT B 8 61.432 -2.657 27.151 1.00 0.15 C ATOM 0 H5' DT B 8 60.535 1.340 24.861 1.00 0.23 H new ATOM 0 H5'' DT B 8 58.808 1.502 25.113 1.00 0.23 H new ATOM 0 H4' DT B 8 59.377 -0.079 23.432 1.00 0.20 H new ATOM 0 H3' DT B 8 57.291 -0.567 24.881 1.00 0.18 H new ATOM 0 H2' DT B 8 58.751 -1.556 26.791 1.00 0.18 H new ATOM 0 H2'' DT B 8 57.884 -2.906 26.086 1.00 0.18 H new ATOM 0 H1' DT B 8 59.664 -3.380 24.500 1.00 0.17 H new ATOM 0 H3 DT B 8 62.338 -6.226 26.534 1.00 0.13 H new ATOM 0 H71 DT B 8 63.164 -3.140 29.918 1.00 0.17 H new ATOM 0 H72 DT B 8 63.838 -1.973 28.755 1.00 0.17 H new ATOM 0 H73 DT B 8 62.216 -1.712 29.439 1.00 0.17 H new ATOM 0 H6 DT B 8 61.171 -1.624 27.326 1.00 0.15 H new ATOM 608 P DT B 9 56.202 -2.051 23.272 1.00 0.17 P ATOM 609 OP1 DT B 9 56.040 -2.428 21.850 1.00 0.22 O ATOM 610 OP2 DT B 9 55.627 -0.780 23.770 1.00 0.21 O ATOM 611 O5' DT B 9 55.633 -3.240 24.173 1.00 0.22 O ATOM 612 C5' DT B 9 55.730 -4.519 23.571 1.00 0.23 C ATOM 613 C4' DT B 9 55.936 -5.617 24.584 1.00 0.19 C ATOM 614 O4' DT B 9 57.141 -5.395 25.319 1.00 0.19 O ATOM 615 C3' DT B 9 54.868 -5.873 25.643 1.00 0.19 C ATOM 616 O3' DT B 9 54.323 -7.186 25.618 1.00 0.21 O ATOM 617 C2' DT B 9 55.688 -5.721 26.901 1.00 0.17 C ATOM 618 C1' DT B 9 57.023 -6.257 26.449 1.00 0.16 C ATOM 619 N1 DT B 9 58.012 -5.940 27.483 1.00 0.16 N ATOM 620 C2 DT B 9 58.840 -6.931 27.959 1.00 0.15 C ATOM 621 O2 DT B 9 58.824 -8.088 27.542 1.00 0.18 O ATOM 622 N3 DT B 9 59.712 -6.539 28.955 1.00 0.16 N ATOM 623 C4 DT B 9 59.838 -5.281 29.510 1.00 0.18 C ATOM 624 O4 DT B 9 60.671 -5.075 30.395 1.00 0.20 O ATOM 625 C5 DT B 9 58.922 -4.330 28.930 1.00 0.18 C ATOM 626 C7 DT B 9 58.870 -2.902 29.386 1.00 0.23 C ATOM 627 C6 DT B 9 58.070 -4.678 27.971 1.00 0.17 C ATOM 0 H5' DT B 9 56.558 -4.522 22.862 1.00 0.23 H new ATOM 0 H5'' DT B 9 54.822 -4.719 23.002 1.00 0.23 H new ATOM 0 H4' DT B 9 55.928 -6.489 23.930 1.00 0.19 H new ATOM 0 H3' DT B 9 54.006 -5.217 25.521 1.00 0.19 H new ATOM 0 H2' DT B 9 55.751 -4.683 27.228 1.00 0.17 H new ATOM 0 H2'' DT B 9 55.275 -6.293 27.732 1.00 0.17 H new ATOM 0 H1' DT B 9 57.139 -7.323 26.256 1.00 0.16 H new ATOM 0 H3 DT B 9 60.333 -7.260 29.322 1.00 0.16 H new ATOM 0 H71 DT B 9 58.564 -2.266 28.556 1.00 0.23 H new ATOM 0 H72 DT B 9 58.152 -2.806 30.200 1.00 0.23 H new ATOM 0 H73 DT B 9 59.856 -2.595 29.734 1.00 0.23 H new ATOM 0 H6 DT B 9 57.403 -3.931 27.568 1.00 0.17 H new ATOM 640 P DC B 10 52.880 -7.495 26.242 1.00 0.20 P ATOM 641 OP1 DC B 10 51.881 -7.515 25.151 1.00 0.30 O ATOM 642 OP2 DC B 10 52.687 -6.621 27.421 1.00 0.22 O ATOM 643 O5' DC B 10 53.103 -8.986 26.752 1.00 0.20 O ATOM 644 C5' DC B 10 53.486 -9.933 25.765 1.00 0.22 C ATOM 645 C4' DC B 10 54.360 -11.025 26.348 1.00 0.18 C ATOM 646 O4' DC B 10 55.490 -10.412 26.989 1.00 0.18 O ATOM 647 C3' DC B 10 53.765 -11.880 27.460 1.00 0.19 C ATOM 648 O3' DC B 10 54.518 -13.042 27.794 1.00 0.22 O ATOM 649 C2' DC B 10 53.975 -10.901 28.621 1.00 0.17 C ATOM 650 C1' DC B 10 55.476 -10.759 28.385 1.00 0.15 C ATOM 651 N1 DC B 10 56.189 -9.746 29.205 1.00 0.15 N ATOM 652 C2 DC B 10 57.206 -10.179 30.055 1.00 0.15 C ATOM 653 O2 DC B 10 57.539 -11.358 30.152 1.00 0.17 O ATOM 654 N3 DC B 10 57.857 -9.254 30.811 1.00 0.16 N ATOM 655 C4 DC B 10 57.540 -7.957 30.752 1.00 0.16 C ATOM 656 N4 DC B 10 58.206 -7.077 31.511 1.00 0.18 N ATOM 657 C5 DC B 10 56.495 -7.497 29.881 1.00 0.17 C ATOM 658 C6 DC B 10 55.852 -8.422 29.131 1.00 0.17 C ATOM 0 H5' DC B 10 54.023 -9.426 24.963 1.00 0.22 H new ATOM 0 H5'' DC B 10 52.595 -10.377 25.321 1.00 0.22 H new ATOM 0 H4' DC B 10 54.557 -11.663 25.487 1.00 0.18 H new ATOM 0 H3' DC B 10 52.767 -12.243 27.213 1.00 0.19 H new ATOM 0 H2' DC B 10 53.422 -9.967 28.515 1.00 0.17 H new ATOM 0 H2'' DC B 10 53.720 -11.314 29.597 1.00 0.17 H new ATOM 0 H1' DC B 10 56.014 -11.663 28.672 1.00 0.15 H new ATOM 0 H41 DC B 10 57.969 -6.086 31.470 1.00 0.18 H new ATOM 0 H42 DC B 10 58.951 -7.398 32.130 1.00 0.18 H new ATOM 0 H5 DC B 10 56.232 -6.451 29.826 1.00 0.17 H new ATOM 0 H6 DC B 10 55.061 -8.111 28.464 1.00 0.17 H new ATOM 670 P DG B 11 54.791 -14.181 26.694 1.00 0.25 P ATOM 671 OP1 DG B 11 55.928 -13.786 25.837 1.00 0.28 O ATOM 672 OP2 DG B 11 53.497 -14.573 26.092 1.00 0.28 O ATOM 673 O5' DG B 11 55.270 -15.350 27.669 1.00 0.26 O ATOM 674 C5' DG B 11 55.987 -14.891 28.805 1.00 0.25 C ATOM 675 C4' DG B 11 56.105 -15.959 29.882 1.00 0.29 C ATOM 676 O4' DG B 11 56.610 -15.323 31.058 1.00 0.32 O ATOM 677 C3' DG B 11 54.861 -16.613 30.467 1.00 0.33 C ATOM 678 O3' DG B 11 55.275 -17.590 31.419 1.00 0.45 O ATOM 679 C2' DG B 11 54.256 -15.409 31.129 1.00 0.35 C ATOM 680 C1' DG B 11 55.494 -14.918 31.882 1.00 0.34 C ATOM 681 N9 DG B 11 55.454 -13.452 32.063 1.00 0.29 N ATOM 682 C8 DG B 11 54.618 -12.564 31.442 1.00 0.29 C ATOM 683 N7 DG B 11 54.795 -11.324 31.795 1.00 0.26 N ATOM 684 C5 DG B 11 55.823 -11.386 32.718 1.00 0.25 C ATOM 685 C6 DG B 11 56.436 -10.335 33.437 1.00 0.24 C ATOM 686 O6 DG B 11 56.179 -9.132 33.386 1.00 0.24 O ATOM 687 N1 DG B 11 57.440 -10.799 34.276 1.00 0.24 N ATOM 688 C2 DG B 11 57.818 -12.138 34.411 1.00 0.26 C ATOM 689 N2 DG B 11 58.815 -12.461 35.250 1.00 0.29 N ATOM 690 N3 DG B 11 57.224 -13.128 33.721 1.00 0.28 N ATOM 691 C4 DG B 11 56.241 -12.682 32.897 1.00 0.27 C ATOM 0 H5' DG B 11 55.487 -14.015 29.218 1.00 0.25 H new ATOM 0 H5'' DG B 11 56.984 -14.574 28.499 1.00 0.25 H new ATOM 0 H4' DG B 11 56.679 -16.720 29.353 1.00 0.29 H new ATOM 0 H3' DG B 11 54.192 -17.131 29.780 1.00 0.33 H new ATOM 0 H2' DG B 11 53.878 -14.678 30.414 1.00 0.35 H new ATOM 0 H2'' DG B 11 53.430 -15.662 31.793 1.00 0.35 H new ATOM 0 HO3' DG B 11 54.486 -18.022 31.809 1.00 0.45 H new ATOM 0 H1' DG B 11 55.562 -15.336 32.886 1.00 0.34 H new ATOM 0 H8 DG B 11 53.874 -12.867 30.720 1.00 0.29 H new ATOM 0 H1 DG B 11 57.940 -10.110 34.837 1.00 0.24 H new ATOM 0 H21 DG B 11 59.098 -13.435 35.355 1.00 0.29 H new ATOM 0 H22 DG B 11 59.290 -11.732 35.782 1.00 0.29 H new TER 704 DG B 11 CONECT 134 158 CONECT 158 134 159 160 161 CONECT 159 158 CONECT 160 158 CONECT 161 158 162 CONECT 162 161 163 180 181 CONECT 163 162 164 178 182 CONECT 164 163 165 CONECT 165 164 166 177 183 CONECT 166 165 167 168 CONECT 167 166 175 184 CONECT 168 166 169 170 CONECT 169 168 CONECT 170 168 171 173 CONECT 171 170 172 185 186 CONECT 172 171 187 188 527 CONECT 173 170 174 175 CONECT 174 173 CONECT 175 167 173 176 CONECT 176 175 189 190 191 CONECT 177 165 178 192 193 CONECT 178 163 177 179 194 CONECT 179 178 195 CONECT 180 162 CONECT 181 162 CONECT 182 163 CONECT 183 165 CONECT 184 167 CONECT 185 171 CONECT 186 171 CONECT 187 172 CONECT 188 172 CONECT 189 176 CONECT 190 176 CONECT 191 176 CONECT 192 177 CONECT 193 177 CONECT 194 178 CONECT 195 179 CONECT 527 172 END