USER MOD reduce.3.24.130724 H: found=0, std=0, add=243, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 243 hydrogens (13 hets) HEADER DNA 18-OCT-02 1N1N TITLE STRUCTURE OF MISPAIRING OF THE DEOXYCYTOSINE WITH TITLE 2 DEOXYADENOSINE 5' TO THE 8,9-DIHYDRO-8-(N7-GUANYL)-9- TITLE 3 HYDROXY-AFLATOXIN B1 ADDUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*AP*CP*AP*TP*CP*GP*AP*TP*CP*T)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*AP*GP*AP*TP*CP*AP*AP*TP*GP*T)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: ENGINEERED SYNTHETIC OLIGO NULCEOTIDE; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: SYNTHETIC OLIGO NULCEOTIDE KEYWDS AFLATOXIN B1 ADDUCT 5' TO AC MISMATCH, MAJOR CONFORMATION, KEYWDS 2 DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.P.STONE,I.GIRI REVDAT 2 24-FEB-09 1N1N 1 VERSN REVDAT 1 28-OCT-03 1N1N 0 JRNL AUTH I.GIRI,M.P.STONE JRNL TITL WOBBLE DC.DA PAIRING 5' TO THE CATIONIC GUANINE N7 JRNL TITL 2 8,9-DIHYDRO-8-(N7-GUANYL)-9-HYDROXYAFLATOXIN B1 JRNL TITL 3 ADDUCT: IMPLICATIONS FOR NONTARGETED AFB1 JRNL TITL 4 MUTAGENESIS. JRNL REF BIOCHEMISTRY V. 42 7023 2003 JRNL REFN ISSN 0006-2960 JRNL PMID 12795597 JRNL DOI 10.1021/BI020688N REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 6.5, AMBER 6.0 REMARK 3 AUTHORS : BRUNGER (X-PLOR), CASE (AMBER) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DISTANCE WAS CALCULATED USING REMARK 3 RANDMARDI PROTOCOL FROM MARDIGRAS. THE 20 STRUCTURES OBTAINED REMARK 3 FROM MOLECULAR DYNAMICS SIMULATION USING X-PLOR STARTING FROM REMARK 3 RANDOM, AND B-STARTING STRUCTURES. THE FINAL STRUCTURE EMERGED REMARK 3 FROM AVERAGE OF 20 SIMULATED ANNEALING STRUCTURE FROM B-FORM REMARK 3 STARTING STRUCTURE. THE AVERAGE STRUCTURE WAS SOLVATED USING X REMARK 3 -LEAP PROTOCOL IN AMBER 6.0, AND SUBJECTED TO 1.4 NS MD REMARK 3 SIMULATION USING AMBER 6.0 SANDER MODULE, IN PRESENCE OF REMARK 3 COUNTER IONS. THE FINAL STRUCTURE WAS OBTAINED BY ENERGY REMARK 3 MINIMIZATION OF SIMULATED STRUCTURE. SOLVENT, AND COUNTER IONS REMARK 3 WERE OMITTED. BACK CALCULATIONS WERE PERFORMED USING CORMA. REMARK 4 REMARK 4 1N1N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-02. REMARK 100 THE RCSB ID CODE IS RCSB017406. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 278; 278 REMARK 210 PH : 7.2; 6.7; 7.2 REMARK 210 IONIC STRENGTH : 0.01 M SODIUM PHOSPHATE REMARK 210 BUFFER CONTAINING 0.1 M NACL REMARK 210 AND 0.05 MM NA2EDTA; 0.01 M REMARK 210 SODIUM PHOSPHATE BUFFER REMARK 210 CONTAINING 0.1 M NACL AND 0.05 REMARK 210 MM NA2EDTA; 0.01 M SODIUM REMARK 210 PHOSPHATE BUFFER CONTAINING REMARK 210 0.1 M NACL AND 0.05 MM NA2EDTA REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : THE SAMPLE WAS DISSOLVED IN REMARK 210 0.5 ML OF 0.01 M SODIUM REMARK 210 PHOSPHATE BUFFER FOR NMR REMARK 210 CONTAINING 0.1 M NACL AND 0.05 REMARK 210 MM NA2EDTA AT PH 7.2; THE REMARK 210 SAMPLE WAS DISSOLVED IN 0.5 ML REMARK 210 OF 0.01 M SODIUM PHOSPHATE REMARK 210 BUFFER CONTAINING 0.1 M NACL REMARK 210 AND 0.05 MM NA2EDTA AT PH 6.7 REMARK 210 FOR NMR STUDIES; THE AMPLE WAS REMARK 210 DISSOLVED IN 0.5 ML OF 0.01 M REMARK 210 SODIUM PHOSPHATE BUFFER REMARK 210 CONTAINING 0.1 M NACL AND 0.05 REMARK 210 MM NA2EDTA AT PH 7.2 FOR NMR REMARK 210 STUDIES REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, P-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : INSIGHTII 2000, FELIX 97, REMARK 210 2000, MARDIGRAS 5.2, 6.2, REMARK 210 XWINNMR 3 REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING NMR DATA : FELIX 97, REMARK 210 2000 MOLECULAR DYNAMICS : REMARK 210 XPLOR, AMBER MATRIX RELAXATION REMARK 210 CORMA TORSION ANGLE DYNAMICS REMARK 210 GAUSSIAN 98, INSIGHTII (2000) REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DA A 1 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 1 C5 - C6 - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DC A 2 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 4 C3' - C2' - C1' ANGL. DEV. = -4.9 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DT A 4 C6 - C5 - C7 ANGL. DEV. = -4.2 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DA A 7 C5 - C6 - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA A 7 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 DT A 8 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DA B 11 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DA B 11 N1 - C6 - N6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DA B 13 N1 - C6 - N6 ANGL. DEV. = -4.7 DEGREES REMARK 500 DT B 14 C6 - C5 - C7 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC B 15 N1 - C2 - O2 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA B 16 C4 - C5 - C6 ANGL. DEV. = -4.1 DEGREES REMARK 500 DA B 16 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA B 16 N1 - C6 - N6 ANGL. DEV. = -9.8 DEGREES REMARK 500 DA B 16 C5 - C6 - N6 ANGL. DEV. = 6.3 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DA B 17 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 17 N1 - C6 - N6 ANGL. DEV. = -4.1 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 DT B 18 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 19 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DG B 19 N1 - C6 - O6 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT B 20 C6 - C5 - C7 ANGL. DEV. = -4.1 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 DC A 5 0.06 SIDE_CHAIN REMARK 500 DG A 6 0.14 SIDE_CHAIN REMARK 500 DA A 7 0.06 SIDE_CHAIN REMARK 500 DC A 9 0.07 SIDE_CHAIN REMARK 500 DC B 15 0.13 SIDE_CHAIN REMARK 500 DT B 18 0.10 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AFN A 26 DBREF 1N1N A 1 10 PDB 1N1N 1N1N 1 10 DBREF 1N1N B 11 20 PDB 1N1N 1N1N 11 20 SEQRES 1 A 10 DA DC DA DT DC DG DA DT DC DT SEQRES 1 B 10 DA DG DA DT DC DA DA DT DG DT HET AFN A 26 37 HETNAM AFN 8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1 FORMUL 3 AFN C17 H14 O7 LINK N7 DG A 6 C8A AFN A 26 1555 1555 1.51 SITE *** AC1 4 DC A 5 DG A 6 DC B 15 DA B 16 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 26 AFN H8A : A 26 AFN C8A : A 6 DG N7 :(H bumps) USER MOD Single : A 1 DA O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.194 (180deg=-0.752) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD Single : A 26 AFN O9 : rot 180:sc= 0 USER MOD Single : B 11 DA O5' : rot 180:sc= 0 USER MOD Single : B 14 DT C7 :methyl 150:sc= -0.325 (180deg=-0.325) USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 20 DT C7 :methyl 150:sc= -0.342 (180deg=-0.342) USER MOD Single : B 20 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -52.354 32.639 -48.236 1.00 0.00 O ATOM 2 C5' DA A 1 -53.053 31.566 -48.837 1.00 0.00 C ATOM 3 C4' DA A 1 -52.344 31.086 -50.108 1.00 0.00 C ATOM 4 O4' DA A 1 -51.178 30.337 -49.769 1.00 0.00 O ATOM 5 C3' DA A 1 -53.277 30.144 -50.878 1.00 0.00 C ATOM 6 O3' DA A 1 -53.230 30.453 -52.255 1.00 0.00 O ATOM 7 C2' DA A 1 -52.686 28.777 -50.578 1.00 0.00 C ATOM 8 C1' DA A 1 -51.206 29.122 -50.492 1.00 0.00 C ATOM 9 N9 DA A 1 -50.439 28.066 -49.801 1.00 0.00 N ATOM 10 C8 DA A 1 -50.736 27.411 -48.629 1.00 0.00 C ATOM 11 N7 DA A 1 -49.875 26.491 -48.292 1.00 0.00 N ATOM 12 C5 DA A 1 -48.939 26.541 -49.331 1.00 0.00 C ATOM 13 C6 DA A 1 -47.740 25.851 -49.616 1.00 0.00 C ATOM 14 N6 DA A 1 -47.200 24.953 -48.812 1.00 0.00 N ATOM 15 N1 DA A 1 -47.051 26.110 -50.735 1.00 0.00 N ATOM 16 C2 DA A 1 -47.524 27.039 -51.559 1.00 0.00 C ATOM 17 N3 DA A 1 -48.615 27.782 -51.410 1.00 0.00 N ATOM 18 C4 DA A 1 -49.283 27.484 -50.262 1.00 0.00 C ATOM 0 H5' DA A 1 -54.068 31.880 -49.080 1.00 0.00 H new ATOM 0 H5'' DA A 1 -53.136 30.741 -48.130 1.00 0.00 H new ATOM 0 H4' DA A 1 -52.076 31.958 -50.704 1.00 0.00 H new ATOM 0 H3' DA A 1 -54.328 30.212 -50.597 1.00 0.00 H new ATOM 0 H2' DA A 1 -53.068 28.356 -49.648 1.00 0.00 H new ATOM 0 H2'' DA A 1 -52.897 28.053 -51.365 1.00 0.00 H new ATOM 0 HO5' DA A 1 -52.828 32.927 -47.428 1.00 0.00 H new ATOM 0 H1' DA A 1 -50.744 29.210 -51.475 1.00 0.00 H new ATOM 0 H8 DA A 1 -51.610 27.639 -48.037 1.00 0.00 H new ATOM 0 H61 DA A 1 -46.331 24.489 -49.076 1.00 0.00 H new ATOM 0 H62 DA A 1 -47.652 24.723 -47.927 1.00 0.00 H new ATOM 0 H2 DA A 1 -46.952 27.211 -52.459 1.00 0.00 H new ATOM 31 P DC A 2 -54.297 29.837 -53.297 1.00 0.00 P ATOM 32 OP1 DC A 2 -54.675 30.911 -54.239 1.00 0.00 O ATOM 33 OP2 DC A 2 -55.334 29.112 -52.532 1.00 0.00 O ATOM 34 O5' DC A 2 -53.389 28.754 -54.074 1.00 0.00 O ATOM 35 C5' DC A 2 -52.281 29.196 -54.838 1.00 0.00 C ATOM 36 C4' DC A 2 -51.551 28.095 -55.619 1.00 0.00 C ATOM 37 O4' DC A 2 -50.718 27.377 -54.718 1.00 0.00 O ATOM 38 C3' DC A 2 -52.408 27.074 -56.381 1.00 0.00 C ATOM 39 O3' DC A 2 -51.730 26.848 -57.610 1.00 0.00 O ATOM 40 C2' DC A 2 -52.361 25.870 -55.446 1.00 0.00 C ATOM 41 C1' DC A 2 -50.943 25.988 -54.864 1.00 0.00 C ATOM 42 N1 DC A 2 -50.772 25.352 -53.526 1.00 0.00 N ATOM 43 C2 DC A 2 -49.726 24.441 -53.294 1.00 0.00 C ATOM 44 O2 DC A 2 -48.890 24.162 -54.154 1.00 0.00 O ATOM 45 N3 DC A 2 -49.621 23.816 -52.090 1.00 0.00 N ATOM 46 C4 DC A 2 -50.512 24.086 -51.148 1.00 0.00 C ATOM 47 N4 DC A 2 -50.419 23.392 -50.042 1.00 0.00 N ATOM 48 C5 DC A 2 -51.544 25.061 -51.305 1.00 0.00 C ATOM 49 C6 DC A 2 -51.633 25.680 -52.508 1.00 0.00 C ATOM 0 H5' DC A 2 -51.568 29.680 -54.170 1.00 0.00 H new ATOM 0 H5'' DC A 2 -52.624 29.954 -55.542 1.00 0.00 H new ATOM 0 H4' DC A 2 -51.013 28.639 -56.396 1.00 0.00 H new ATOM 0 H3' DC A 2 -53.436 27.347 -56.617 1.00 0.00 H new ATOM 0 H2' DC A 2 -53.127 25.921 -54.673 1.00 0.00 H new ATOM 0 H2'' DC A 2 -52.509 24.931 -55.979 1.00 0.00 H new ATOM 0 H1' DC A 2 -50.249 25.476 -55.530 1.00 0.00 H new ATOM 0 H41 DC A 2 -51.078 23.555 -49.280 1.00 0.00 H new ATOM 0 H42 DC A 2 -49.688 22.688 -49.942 1.00 0.00 H new ATOM 0 H5 DC A 2 -52.224 25.295 -50.500 1.00 0.00 H new ATOM 0 H6 DC A 2 -52.387 26.437 -52.667 1.00 0.00 H new ATOM 61 P DA A 3 -52.211 25.807 -58.746 1.00 0.00 P ATOM 62 OP1 DA A 3 -51.914 26.424 -60.056 1.00 0.00 O ATOM 63 OP2 DA A 3 -53.579 25.345 -58.435 1.00 0.00 O ATOM 64 O5' DA A 3 -51.186 24.577 -58.518 1.00 0.00 O ATOM 65 C5' DA A 3 -49.796 24.767 -58.743 1.00 0.00 C ATOM 66 C4' DA A 3 -48.952 23.483 -58.712 1.00 0.00 C ATOM 67 O4' DA A 3 -48.831 23.033 -57.371 1.00 0.00 O ATOM 68 C3' DA A 3 -49.475 22.315 -59.557 1.00 0.00 C ATOM 69 O3' DA A 3 -48.352 21.661 -60.138 1.00 0.00 O ATOM 70 C2' DA A 3 -50.155 21.448 -58.507 1.00 0.00 C ATOM 71 C1' DA A 3 -49.284 21.696 -57.277 1.00 0.00 C ATOM 72 N9 DA A 3 -50.036 21.560 -56.012 1.00 0.00 N ATOM 73 C8 DA A 3 -51.146 22.261 -55.611 1.00 0.00 C ATOM 74 N7 DA A 3 -51.544 21.993 -54.396 1.00 0.00 N ATOM 75 C5 DA A 3 -50.623 21.028 -53.970 1.00 0.00 C ATOM 76 C6 DA A 3 -50.440 20.293 -52.776 1.00 0.00 C ATOM 77 N6 DA A 3 -51.206 20.417 -51.704 1.00 0.00 N ATOM 78 N1 DA A 3 -49.464 19.383 -52.681 1.00 0.00 N ATOM 79 C2 DA A 3 -48.680 19.184 -53.737 1.00 0.00 C ATOM 80 N3 DA A 3 -48.737 19.797 -54.917 1.00 0.00 N ATOM 81 C4 DA A 3 -49.726 20.731 -54.962 1.00 0.00 C ATOM 0 H5' DA A 3 -49.412 25.455 -57.990 1.00 0.00 H new ATOM 0 H5'' DA A 3 -49.662 25.248 -59.712 1.00 0.00 H new ATOM 0 H4' DA A 3 -47.998 23.771 -59.154 1.00 0.00 H new ATOM 0 H3' DA A 3 -50.146 22.578 -60.375 1.00 0.00 H new ATOM 0 H2' DA A 3 -51.190 21.746 -58.340 1.00 0.00 H new ATOM 0 H2'' DA A 3 -50.168 20.396 -58.792 1.00 0.00 H new ATOM 0 H1' DA A 3 -48.478 20.962 -57.260 1.00 0.00 H new ATOM 0 H8 DA A 3 -51.648 22.975 -56.247 1.00 0.00 H new ATOM 0 H61 DA A 3 -51.017 19.854 -50.874 1.00 0.00 H new ATOM 0 H62 DA A 3 -51.985 21.075 -51.707 1.00 0.00 H new ATOM 0 H2 DA A 3 -47.907 18.438 -53.624 1.00 0.00 H new ATOM 93 P DT A 4 -48.475 20.563 -61.320 1.00 0.00 P ATOM 94 OP1 DT A 4 -47.289 20.715 -62.189 1.00 0.00 O ATOM 95 OP2 DT A 4 -49.832 20.649 -61.900 1.00 0.00 O ATOM 96 O5' DT A 4 -48.353 19.149 -60.539 1.00 0.00 O ATOM 97 C5' DT A 4 -47.086 18.639 -60.135 1.00 0.00 C ATOM 98 C4' DT A 4 -47.151 17.349 -59.293 1.00 0.00 C ATOM 99 O4' DT A 4 -47.777 17.666 -58.051 1.00 0.00 O ATOM 100 C3' DT A 4 -47.958 16.186 -59.907 1.00 0.00 C ATOM 101 O3' DT A 4 -47.506 14.911 -59.468 1.00 0.00 O ATOM 102 C2' DT A 4 -49.303 16.393 -59.240 1.00 0.00 C ATOM 103 C1' DT A 4 -48.782 16.696 -57.832 1.00 0.00 C ATOM 104 N1 DT A 4 -49.790 17.140 -56.837 1.00 0.00 N ATOM 105 C2 DT A 4 -49.672 16.627 -55.541 1.00 0.00 C ATOM 106 O2 DT A 4 -48.755 15.902 -55.171 1.00 0.00 O ATOM 107 N3 DT A 4 -50.672 16.943 -54.652 1.00 0.00 N ATOM 108 C4 DT A 4 -51.746 17.766 -54.915 1.00 0.00 C ATOM 109 O4 DT A 4 -52.565 17.964 -54.023 1.00 0.00 O ATOM 110 C5 DT A 4 -51.785 18.315 -56.269 1.00 0.00 C ATOM 111 C7 DT A 4 -52.886 19.272 -56.689 1.00 0.00 C ATOM 112 C6 DT A 4 -50.830 17.980 -57.178 1.00 0.00 C ATOM 0 H5' DT A 4 -46.567 19.406 -59.561 1.00 0.00 H new ATOM 0 H5'' DT A 4 -46.486 18.447 -61.025 1.00 0.00 H new ATOM 0 H4' DT A 4 -46.119 17.007 -59.211 1.00 0.00 H new ATOM 0 H3' DT A 4 -47.914 16.192 -60.996 1.00 0.00 H new ATOM 0 H2' DT A 4 -49.872 17.216 -59.672 1.00 0.00 H new ATOM 0 H2'' DT A 4 -49.940 15.510 -59.279 1.00 0.00 H new ATOM 0 H1' DT A 4 -48.423 15.780 -57.362 1.00 0.00 H new ATOM 0 H3 DT A 4 -50.614 16.534 -53.719 1.00 0.00 H new ATOM 0 H71 DT A 4 -52.505 19.953 -57.450 1.00 0.00 H new ATOM 0 H72 DT A 4 -53.724 18.706 -57.095 1.00 0.00 H new ATOM 0 H73 DT A 4 -53.220 19.844 -55.824 1.00 0.00 H new ATOM 0 H6 DT A 4 -50.887 18.377 -58.181 1.00 0.00 H new ATOM 125 P DC A 5 -46.355 14.111 -60.241 1.00 0.00 P ATOM 126 OP1 DC A 5 -45.057 14.734 -59.902 1.00 0.00 O ATOM 127 OP2 DC A 5 -46.785 14.008 -61.650 1.00 0.00 O ATOM 128 O5' DC A 5 -46.424 12.639 -59.589 1.00 0.00 O ATOM 129 C5' DC A 5 -45.891 12.337 -58.305 1.00 0.00 C ATOM 130 C4' DC A 5 -46.969 11.906 -57.302 1.00 0.00 C ATOM 131 O4' DC A 5 -47.866 12.936 -56.918 1.00 0.00 O ATOM 132 C3' DC A 5 -47.837 10.785 -57.861 1.00 0.00 C ATOM 133 O3' DC A 5 -47.298 9.514 -57.534 1.00 0.00 O ATOM 134 C2' DC A 5 -49.172 11.038 -57.182 1.00 0.00 C ATOM 135 C1' DC A 5 -48.966 12.286 -56.311 1.00 0.00 C ATOM 136 N1 DC A 5 -50.167 13.169 -56.271 1.00 0.00 N ATOM 137 C2 DC A 5 -50.853 13.371 -55.065 1.00 0.00 C ATOM 138 O2 DC A 5 -50.398 12.913 -54.021 1.00 0.00 O ATOM 139 N3 DC A 5 -52.044 14.049 -55.067 1.00 0.00 N ATOM 140 C4 DC A 5 -52.497 14.540 -56.208 1.00 0.00 C ATOM 141 N4 DC A 5 -53.672 15.123 -56.180 1.00 0.00 N ATOM 142 C5 DC A 5 -51.805 14.407 -57.447 1.00 0.00 C ATOM 143 C6 DC A 5 -50.638 13.716 -57.434 1.00 0.00 C ATOM 0 H5' DC A 5 -45.370 13.212 -57.918 1.00 0.00 H new ATOM 0 H5'' DC A 5 -45.151 11.542 -58.401 1.00 0.00 H new ATOM 0 H4' DC A 5 -46.391 11.592 -56.433 1.00 0.00 H new ATOM 0 H3' DC A 5 -47.911 10.778 -58.948 1.00 0.00 H new ATOM 0 H2' DC A 5 -49.961 11.199 -57.917 1.00 0.00 H new ATOM 0 H2'' DC A 5 -49.471 10.183 -56.576 1.00 0.00 H new ATOM 0 H1' DC A 5 -48.792 12.028 -55.266 1.00 0.00 H new ATOM 0 H41 DC A 5 -54.066 15.518 -57.034 1.00 0.00 H new ATOM 0 H42 DC A 5 -54.192 15.181 -55.304 1.00 0.00 H new ATOM 0 H5 DC A 5 -52.194 14.838 -58.358 1.00 0.00 H new ATOM 0 H6 DC A 5 -50.076 13.596 -58.348 1.00 0.00 H new ATOM 155 P DG A 6 -47.403 8.267 -58.558 1.00 0.00 P ATOM 156 OP1 DG A 6 -46.029 7.856 -58.911 1.00 0.00 O ATOM 157 OP2 DG A 6 -48.381 8.603 -59.617 1.00 0.00 O ATOM 158 O5' DG A 6 -48.060 7.102 -57.663 1.00 0.00 O ATOM 159 C5' DG A 6 -49.290 7.304 -57.003 1.00 0.00 C ATOM 160 C4' DG A 6 -49.913 5.988 -56.526 1.00 0.00 C ATOM 161 O4' DG A 6 -51.118 6.314 -55.834 1.00 0.00 O ATOM 162 C3' DG A 6 -50.280 4.987 -57.634 1.00 0.00 C ATOM 163 O3' DG A 6 -50.069 3.691 -57.080 1.00 0.00 O ATOM 164 C2' DG A 6 -51.732 5.382 -57.898 1.00 0.00 C ATOM 165 C1' DG A 6 -52.236 5.767 -56.508 1.00 0.00 C ATOM 166 N9 DG A 6 -53.354 6.752 -56.556 1.00 0.00 N ATOM 167 C8 DG A 6 -53.519 7.799 -57.427 1.00 0.00 C ATOM 168 N7 DG A 6 -54.634 8.473 -57.294 1.00 0.00 N ATOM 169 C5 DG A 6 -55.284 7.794 -56.255 1.00 0.00 C ATOM 170 C6 DG A 6 -56.586 7.986 -55.678 1.00 0.00 C ATOM 171 O6 DG A 6 -57.530 8.645 -56.108 1.00 0.00 O ATOM 172 N1 DG A 6 -56.749 7.310 -54.471 1.00 0.00 N ATOM 173 C2 DG A 6 -55.825 6.417 -53.954 1.00 0.00 C ATOM 174 N2 DG A 6 -56.151 5.852 -52.781 1.00 0.00 N ATOM 175 N3 DG A 6 -54.672 6.104 -54.583 1.00 0.00 N ATOM 176 C4 DG A 6 -54.447 6.832 -55.717 1.00 0.00 C ATOM 0 H5' DG A 6 -49.983 7.809 -57.676 1.00 0.00 H new ATOM 0 H5'' DG A 6 -49.138 7.963 -56.148 1.00 0.00 H new ATOM 0 H4' DG A 6 -49.155 5.499 -55.913 1.00 0.00 H new ATOM 0 H3' DG A 6 -49.718 4.987 -58.568 1.00 0.00 H new ATOM 0 H2' DG A 6 -51.804 6.214 -58.599 1.00 0.00 H new ATOM 0 H2'' DG A 6 -52.305 4.557 -58.322 1.00 0.00 H new ATOM 0 H1' DG A 6 -52.642 4.894 -55.997 1.00 0.00 H new ATOM 0 H8 DG A 6 -52.779 8.051 -58.172 1.00 0.00 H new ATOM 0 H1 DG A 6 -57.600 7.483 -53.936 1.00 0.00 H new ATOM 0 H21 DG A 6 -55.516 5.185 -52.343 1.00 0.00 H new ATOM 0 H22 DG A 6 -57.033 6.090 -52.328 1.00 0.00 H new ATOM 188 P DA A 7 -50.759 2.317 -57.585 1.00 0.00 P ATOM 189 OP1 DA A 7 -49.835 1.204 -57.285 1.00 0.00 O ATOM 190 OP2 DA A 7 -51.297 2.489 -58.951 1.00 0.00 O ATOM 191 O5' DA A 7 -51.988 2.248 -56.532 1.00 0.00 O ATOM 192 C5' DA A 7 -51.701 2.208 -55.140 1.00 0.00 C ATOM 193 C4' DA A 7 -52.925 2.079 -54.224 1.00 0.00 C ATOM 194 O4' DA A 7 -53.912 3.070 -54.485 1.00 0.00 O ATOM 195 C3' DA A 7 -53.594 0.704 -54.278 1.00 0.00 C ATOM 196 O3' DA A 7 -53.586 0.187 -52.958 1.00 0.00 O ATOM 197 C2' DA A 7 -54.997 1.030 -54.779 1.00 0.00 C ATOM 198 C1' DA A 7 -55.197 2.482 -54.352 1.00 0.00 C ATOM 199 N9 DA A 7 -56.134 3.213 -55.240 1.00 0.00 N ATOM 200 C8 DA A 7 -55.889 3.630 -56.525 1.00 0.00 C ATOM 201 N7 DA A 7 -56.816 4.401 -57.028 1.00 0.00 N ATOM 202 C5 DA A 7 -57.766 4.476 -56.003 1.00 0.00 C ATOM 203 C6 DA A 7 -58.999 5.158 -55.838 1.00 0.00 C ATOM 204 N6 DA A 7 -59.552 5.958 -56.737 1.00 0.00 N ATOM 205 N1 DA A 7 -59.685 5.064 -54.695 1.00 0.00 N ATOM 206 C2 DA A 7 -59.179 4.311 -53.723 1.00 0.00 C ATOM 207 N3 DA A 7 -58.042 3.614 -53.738 1.00 0.00 N ATOM 208 C4 DA A 7 -57.370 3.738 -54.916 1.00 0.00 C ATOM 0 H5' DA A 7 -51.160 3.115 -54.871 1.00 0.00 H new ATOM 0 H5'' DA A 7 -51.033 1.369 -54.947 1.00 0.00 H new ATOM 0 H4' DA A 7 -52.517 2.224 -53.224 1.00 0.00 H new ATOM 0 H3' DA A 7 -53.118 -0.042 -54.914 1.00 0.00 H new ATOM 0 H2' DA A 7 -55.074 0.915 -55.860 1.00 0.00 H new ATOM 0 H2'' DA A 7 -55.745 0.374 -54.334 1.00 0.00 H new ATOM 0 H1' DA A 7 -55.616 2.528 -53.347 1.00 0.00 H new ATOM 0 H8 DA A 7 -55.004 3.344 -57.074 1.00 0.00 H new ATOM 0 H61 DA A 7 -60.444 6.410 -56.537 1.00 0.00 H new ATOM 0 H62 DA A 7 -59.086 6.122 -57.629 1.00 0.00 H new ATOM 0 H2 DA A 7 -59.758 4.257 -52.813 1.00 0.00 H new ATOM 220 P DT A 8 -54.129 -1.285 -52.587 1.00 0.00 P ATOM 221 OP1 DT A 8 -53.416 -1.750 -51.379 1.00 0.00 O ATOM 222 OP2 DT A 8 -54.156 -2.110 -53.813 1.00 0.00 O ATOM 223 O5' DT A 8 -55.649 -0.940 -52.188 1.00 0.00 O ATOM 224 C5' DT A 8 -55.933 -0.068 -51.107 1.00 0.00 C ATOM 225 C4' DT A 8 -57.429 -0.010 -50.782 1.00 0.00 C ATOM 226 O4' DT A 8 -58.067 0.869 -51.704 1.00 0.00 O ATOM 227 C3' DT A 8 -58.145 -1.368 -50.841 1.00 0.00 C ATOM 228 O3' DT A 8 -58.938 -1.501 -49.678 1.00 0.00 O ATOM 229 C2' DT A 8 -58.973 -1.232 -52.113 1.00 0.00 C ATOM 230 C1' DT A 8 -59.261 0.271 -52.172 1.00 0.00 C ATOM 231 N1 DT A 8 -59.569 0.740 -53.551 1.00 0.00 N ATOM 232 C2 DT A 8 -60.733 1.482 -53.784 1.00 0.00 C ATOM 233 O2 DT A 8 -61.488 1.868 -52.897 1.00 0.00 O ATOM 234 N3 DT A 8 -61.023 1.779 -55.097 1.00 0.00 N ATOM 235 C4 DT A 8 -60.233 1.500 -56.192 1.00 0.00 C ATOM 236 O4 DT A 8 -60.602 1.886 -57.295 1.00 0.00 O ATOM 237 C5 DT A 8 -58.994 0.787 -55.871 1.00 0.00 C ATOM 238 C7 DT A 8 -57.976 0.449 -56.948 1.00 0.00 C ATOM 239 C6 DT A 8 -58.714 0.441 -54.592 1.00 0.00 C ATOM 0 H5' DT A 8 -55.577 0.934 -51.348 1.00 0.00 H new ATOM 0 H5'' DT A 8 -55.385 -0.397 -50.224 1.00 0.00 H new ATOM 0 H4' DT A 8 -57.501 0.340 -49.752 1.00 0.00 H new ATOM 0 H3' DT A 8 -57.505 -2.250 -50.867 1.00 0.00 H new ATOM 0 H2' DT A 8 -58.425 -1.573 -52.991 1.00 0.00 H new ATOM 0 H2'' DT A 8 -59.891 -1.818 -52.063 1.00 0.00 H new ATOM 0 H1' DT A 8 -60.138 0.530 -51.580 1.00 0.00 H new ATOM 0 H3 DT A 8 -61.909 2.252 -55.277 1.00 0.00 H new ATOM 0 H71 DT A 8 -58.487 0.306 -57.900 1.00 0.00 H new ATOM 0 H72 DT A 8 -57.259 1.265 -57.040 1.00 0.00 H new ATOM 0 H73 DT A 8 -57.451 -0.467 -56.677 1.00 0.00 H new ATOM 0 H6 DT A 8 -57.794 -0.084 -54.381 1.00 0.00 H new ATOM 252 P DC A 9 -59.893 -2.773 -49.399 1.00 0.00 P ATOM 253 OP1 DC A 9 -59.753 -3.150 -47.977 1.00 0.00 O ATOM 254 OP2 DC A 9 -59.709 -3.781 -50.464 1.00 0.00 O ATOM 255 O5' DC A 9 -61.322 -2.067 -49.614 1.00 0.00 O ATOM 256 C5' DC A 9 -61.684 -0.953 -48.814 1.00 0.00 C ATOM 257 C4' DC A 9 -63.114 -0.459 -49.065 1.00 0.00 C ATOM 258 O4' DC A 9 -63.141 0.216 -50.317 1.00 0.00 O ATOM 259 C3' DC A 9 -64.186 -1.557 -49.081 1.00 0.00 C ATOM 260 O3' DC A 9 -65.327 -1.091 -48.376 1.00 0.00 O ATOM 261 C2' DC A 9 -64.455 -1.715 -50.570 1.00 0.00 C ATOM 262 C1' DC A 9 -64.179 -0.314 -51.118 1.00 0.00 C ATOM 263 N1 DC A 9 -63.730 -0.394 -52.532 1.00 0.00 N ATOM 264 C2 DC A 9 -64.538 0.104 -53.557 1.00 0.00 C ATOM 265 O2 DC A 9 -65.546 0.771 -53.333 1.00 0.00 O ATOM 266 N3 DC A 9 -64.225 -0.161 -54.851 1.00 0.00 N ATOM 267 C4 DC A 9 -63.142 -0.868 -55.129 1.00 0.00 C ATOM 268 N4 DC A 9 -62.889 -1.092 -56.392 1.00 0.00 N ATOM 269 C5 DC A 9 -62.246 -1.336 -54.124 1.00 0.00 C ATOM 270 C6 DC A 9 -62.574 -1.066 -52.836 1.00 0.00 C ATOM 0 H5' DC A 9 -60.987 -0.137 -49.005 1.00 0.00 H new ATOM 0 H5'' DC A 9 -61.580 -1.221 -47.763 1.00 0.00 H new ATOM 0 H4' DC A 9 -63.362 0.191 -48.226 1.00 0.00 H new ATOM 0 H3' DC A 9 -63.904 -2.498 -48.609 1.00 0.00 H new ATOM 0 H2' DC A 9 -63.801 -2.461 -51.022 1.00 0.00 H new ATOM 0 H2'' DC A 9 -65.480 -2.030 -50.764 1.00 0.00 H new ATOM 0 H1' DC A 9 -65.074 0.308 -51.090 1.00 0.00 H new ATOM 0 H41 DC A 9 -62.066 -1.632 -56.659 1.00 0.00 H new ATOM 0 H42 DC A 9 -63.515 -0.727 -57.110 1.00 0.00 H new ATOM 0 H5 DC A 9 -61.348 -1.880 -54.376 1.00 0.00 H new ATOM 0 H6 DC A 9 -61.917 -1.384 -52.040 1.00 0.00 H new ATOM 282 P DT A 10 -66.647 -1.997 -48.170 1.00 0.00 P ATOM 283 OP1 DT A 10 -67.348 -1.536 -46.955 1.00 0.00 O ATOM 284 OP2 DT A 10 -66.281 -3.420 -48.329 1.00 0.00 O ATOM 285 O5' DT A 10 -67.535 -1.575 -49.449 1.00 0.00 O ATOM 286 C5' DT A 10 -68.183 -0.315 -49.507 1.00 0.00 C ATOM 287 C4' DT A 10 -69.066 -0.186 -50.755 1.00 0.00 C ATOM 288 O4' DT A 10 -68.269 -0.054 -51.914 1.00 0.00 O ATOM 289 C3' DT A 10 -69.970 -1.396 -51.012 1.00 0.00 C ATOM 290 O3' DT A 10 -71.222 -1.286 -50.359 1.00 0.00 O ATOM 291 C2' DT A 10 -70.153 -1.368 -52.526 1.00 0.00 C ATOM 292 C1' DT A 10 -69.028 -0.459 -53.041 1.00 0.00 C ATOM 293 N1 DT A 10 -68.148 -1.165 -54.011 1.00 0.00 N ATOM 294 C2 DT A 10 -68.371 -0.961 -55.377 1.00 0.00 C ATOM 295 O2 DT A 10 -69.275 -0.254 -55.815 1.00 0.00 O ATOM 296 N3 DT A 10 -67.529 -1.621 -56.248 1.00 0.00 N ATOM 297 C4 DT A 10 -66.507 -2.474 -55.888 1.00 0.00 C ATOM 298 O4 DT A 10 -65.825 -2.973 -56.779 1.00 0.00 O ATOM 299 C5 DT A 10 -66.351 -2.673 -54.448 1.00 0.00 C ATOM 300 C7 DT A 10 -65.269 -3.600 -53.921 1.00 0.00 C ATOM 301 C6 DT A 10 -67.158 -2.021 -53.568 1.00 0.00 C ATOM 0 H5' DT A 10 -67.436 0.479 -49.507 1.00 0.00 H new ATOM 0 H5'' DT A 10 -68.793 -0.179 -48.614 1.00 0.00 H new ATOM 0 H4' DT A 10 -69.683 0.691 -50.559 1.00 0.00 H new ATOM 0 H3' DT A 10 -69.538 -2.322 -50.632 1.00 0.00 H new ATOM 0 H2' DT A 10 -70.079 -2.369 -52.952 1.00 0.00 H new ATOM 0 H2'' DT A 10 -71.133 -0.977 -52.799 1.00 0.00 H new ATOM 0 HO3' DT A 10 -71.763 -2.079 -50.554 1.00 0.00 H new ATOM 0 H1' DT A 10 -69.459 0.395 -53.564 1.00 0.00 H new ATOM 0 H3 DT A 10 -67.675 -1.464 -57.245 1.00 0.00 H new ATOM 0 H71 DT A 10 -64.938 -3.253 -52.942 1.00 0.00 H new ATOM 0 H72 DT A 10 -65.667 -4.611 -53.833 1.00 0.00 H new ATOM 0 H73 DT A 10 -64.424 -3.602 -54.610 1.00 0.00 H new ATOM 0 H6 DT A 10 -67.023 -2.175 -52.508 1.00 0.00 H new TER 315 DT A 10 ATOM 316 O5' DA B 11 -68.167 -0.993 -67.217 1.00 0.00 O ATOM 317 C5' DA B 11 -67.784 0.350 -66.976 1.00 0.00 C ATOM 318 C4' DA B 11 -68.640 0.976 -65.863 1.00 0.00 C ATOM 319 O4' DA B 11 -68.376 0.331 -64.616 1.00 0.00 O ATOM 320 C3' DA B 11 -68.284 2.453 -65.659 1.00 0.00 C ATOM 321 O3' DA B 11 -69.449 3.119 -65.203 1.00 0.00 O ATOM 322 C2' DA B 11 -67.195 2.345 -64.596 1.00 0.00 C ATOM 323 C1' DA B 11 -67.808 1.262 -63.709 1.00 0.00 C ATOM 324 N9 DA B 11 -66.838 0.571 -62.824 1.00 0.00 N ATOM 325 C8 DA B 11 -65.542 0.194 -63.089 1.00 0.00 C ATOM 326 N7 DA B 11 -64.957 -0.460 -62.121 1.00 0.00 N ATOM 327 C5 DA B 11 -65.932 -0.481 -61.114 1.00 0.00 C ATOM 328 C6 DA B 11 -65.999 -0.992 -59.793 1.00 0.00 C ATOM 329 N6 DA B 11 -65.031 -1.647 -59.171 1.00 0.00 N ATOM 330 N1 DA B 11 -67.100 -0.828 -59.047 1.00 0.00 N ATOM 331 C2 DA B 11 -68.122 -0.175 -59.587 1.00 0.00 C ATOM 332 N3 DA B 11 -68.217 0.332 -60.811 1.00 0.00 N ATOM 333 C4 DA B 11 -67.076 0.148 -61.534 1.00 0.00 C ATOM 0 H5' DA B 11 -67.890 0.932 -67.892 1.00 0.00 H new ATOM 0 H5'' DA B 11 -66.732 0.387 -66.695 1.00 0.00 H new ATOM 0 H4' DA B 11 -69.681 0.864 -66.165 1.00 0.00 H new ATOM 0 H3' DA B 11 -67.948 3.010 -66.533 1.00 0.00 H new ATOM 0 H2' DA B 11 -66.232 2.049 -65.012 1.00 0.00 H new ATOM 0 H2'' DA B 11 -67.037 3.282 -64.063 1.00 0.00 H new ATOM 0 HO5' DA B 11 -67.610 -1.369 -67.930 1.00 0.00 H new ATOM 0 H1' DA B 11 -68.526 1.715 -63.025 1.00 0.00 H new ATOM 0 H8 DA B 11 -65.048 0.420 -64.022 1.00 0.00 H new ATOM 0 H61 DA B 11 -65.171 -1.978 -58.216 1.00 0.00 H new ATOM 0 H62 DA B 11 -64.145 -1.820 -59.646 1.00 0.00 H new ATOM 0 H2 DA B 11 -68.984 -0.039 -58.951 1.00 0.00 H new ATOM 346 P DG B 12 -69.515 4.714 -64.998 1.00 0.00 P ATOM 347 OP1 DG B 12 -70.862 5.166 -65.402 1.00 0.00 O ATOM 348 OP2 DG B 12 -68.310 5.316 -65.608 1.00 0.00 O ATOM 349 O5' DG B 12 -69.390 4.832 -63.396 1.00 0.00 O ATOM 350 C5' DG B 12 -70.489 4.489 -62.567 1.00 0.00 C ATOM 351 C4' DG B 12 -70.252 4.825 -61.093 1.00 0.00 C ATOM 352 O4' DG B 12 -69.424 3.832 -60.509 1.00 0.00 O ATOM 353 C3' DG B 12 -69.612 6.199 -60.834 1.00 0.00 C ATOM 354 O3' DG B 12 -70.406 6.814 -59.833 1.00 0.00 O ATOM 355 C2' DG B 12 -68.207 5.801 -60.387 1.00 0.00 C ATOM 356 C1' DG B 12 -68.475 4.473 -59.685 1.00 0.00 C ATOM 357 N9 DG B 12 -67.274 3.623 -59.605 1.00 0.00 N ATOM 358 C8 DG B 12 -66.426 3.278 -60.623 1.00 0.00 C ATOM 359 N7 DG B 12 -65.411 2.550 -60.252 1.00 0.00 N ATOM 360 C5 DG B 12 -65.642 2.336 -58.890 1.00 0.00 C ATOM 361 C6 DG B 12 -64.935 1.546 -57.922 1.00 0.00 C ATOM 362 O6 DG B 12 -63.906 0.885 -58.043 1.00 0.00 O ATOM 363 N1 DG B 12 -65.544 1.530 -56.684 1.00 0.00 N ATOM 364 C2 DG B 12 -66.690 2.197 -56.384 1.00 0.00 C ATOM 365 N2 DG B 12 -67.138 2.086 -55.156 1.00 0.00 N ATOM 366 N3 DG B 12 -67.367 2.952 -57.248 1.00 0.00 N ATOM 367 C4 DG B 12 -66.798 2.975 -58.491 1.00 0.00 C ATOM 0 H5' DG B 12 -70.691 3.422 -62.663 1.00 0.00 H new ATOM 0 H5'' DG B 12 -71.378 5.014 -62.916 1.00 0.00 H new ATOM 0 H4' DG B 12 -71.244 4.856 -60.643 1.00 0.00 H new ATOM 0 H3' DG B 12 -69.556 6.912 -61.656 1.00 0.00 H new ATOM 0 H2' DG B 12 -67.525 5.689 -61.230 1.00 0.00 H new ATOM 0 H2'' DG B 12 -67.766 6.538 -59.716 1.00 0.00 H new ATOM 0 H1' DG B 12 -68.805 4.640 -58.659 1.00 0.00 H new ATOM 0 H8 DG B 12 -66.585 3.583 -61.647 1.00 0.00 H new ATOM 0 H1 DG B 12 -65.105 0.981 -55.945 1.00 0.00 H new ATOM 0 H21 DG B 12 -67.994 2.567 -54.880 1.00 0.00 H new ATOM 0 H22 DG B 12 -66.630 1.519 -54.477 1.00 0.00 H new ATOM 379 P DA B 13 -69.990 8.147 -59.032 1.00 0.00 P ATOM 380 OP1 DA B 13 -71.223 8.894 -58.709 1.00 0.00 O ATOM 381 OP2 DA B 13 -68.860 8.813 -59.713 1.00 0.00 O ATOM 382 O5' DA B 13 -69.439 7.461 -57.686 1.00 0.00 O ATOM 383 C5' DA B 13 -70.286 6.615 -56.922 1.00 0.00 C ATOM 384 C4' DA B 13 -69.792 6.346 -55.495 1.00 0.00 C ATOM 385 O4' DA B 13 -68.646 5.507 -55.507 1.00 0.00 O ATOM 386 C3' DA B 13 -69.429 7.625 -54.746 1.00 0.00 C ATOM 387 O3' DA B 13 -69.750 7.453 -53.379 1.00 0.00 O ATOM 388 C2' DA B 13 -67.932 7.713 -55.011 1.00 0.00 C ATOM 389 C1' DA B 13 -67.517 6.240 -55.063 1.00 0.00 C ATOM 390 N9 DA B 13 -66.389 5.953 -55.980 1.00 0.00 N ATOM 391 C8 DA B 13 -66.207 6.341 -57.286 1.00 0.00 C ATOM 392 N7 DA B 13 -65.135 5.844 -57.850 1.00 0.00 N ATOM 393 C5 DA B 13 -64.568 5.063 -56.835 1.00 0.00 C ATOM 394 C6 DA B 13 -63.433 4.217 -56.729 1.00 0.00 C ATOM 395 N6 DA B 13 -62.591 3.931 -57.709 1.00 0.00 N ATOM 396 N1 DA B 13 -63.168 3.580 -55.583 1.00 0.00 N ATOM 397 C2 DA B 13 -63.982 3.765 -54.551 1.00 0.00 C ATOM 398 N3 DA B 13 -65.071 4.523 -54.504 1.00 0.00 N ATOM 399 C4 DA B 13 -65.320 5.140 -55.691 1.00 0.00 C ATOM 0 H5' DA B 13 -70.393 5.663 -57.442 1.00 0.00 H new ATOM 0 H5'' DA B 13 -71.278 7.064 -56.872 1.00 0.00 H new ATOM 0 H4' DA B 13 -70.622 5.861 -54.981 1.00 0.00 H new ATOM 0 H3' DA B 13 -69.951 8.533 -55.049 1.00 0.00 H new ATOM 0 H2' DA B 13 -67.715 8.229 -55.946 1.00 0.00 H new ATOM 0 H2'' DA B 13 -67.411 8.254 -54.221 1.00 0.00 H new ATOM 0 H1' DA B 13 -67.177 5.961 -54.066 1.00 0.00 H new ATOM 0 H8 DA B 13 -66.890 6.999 -57.803 1.00 0.00 H new ATOM 0 H61 DA B 13 -61.800 3.310 -57.537 1.00 0.00 H new ATOM 0 H62 DA B 13 -62.733 4.332 -58.636 1.00 0.00 H new ATOM 0 H2 DA B 13 -63.729 3.237 -53.643 1.00 0.00 H new ATOM 411 P DT B 14 -69.536 8.628 -52.304 1.00 0.00 P ATOM 412 OP1 DT B 14 -70.551 8.479 -51.242 1.00 0.00 O ATOM 413 OP2 DT B 14 -69.376 9.911 -53.022 1.00 0.00 O ATOM 414 O5' DT B 14 -68.104 8.215 -51.717 1.00 0.00 O ATOM 415 C5' DT B 14 -67.960 7.071 -50.895 1.00 0.00 C ATOM 416 C4' DT B 14 -66.525 6.949 -50.392 1.00 0.00 C ATOM 417 O4' DT B 14 -65.680 6.531 -51.451 1.00 0.00 O ATOM 418 C3' DT B 14 -65.984 8.268 -49.834 1.00 0.00 C ATOM 419 O3' DT B 14 -65.535 8.005 -48.521 1.00 0.00 O ATOM 420 C2' DT B 14 -64.863 8.626 -50.806 1.00 0.00 C ATOM 421 C1' DT B 14 -64.472 7.257 -51.378 1.00 0.00 C ATOM 422 N1 DT B 14 -63.877 7.275 -52.745 1.00 0.00 N ATOM 423 C2 DT B 14 -62.727 6.509 -52.975 1.00 0.00 C ATOM 424 O2 DT B 14 -62.166 5.842 -52.114 1.00 0.00 O ATOM 425 N3 DT B 14 -62.188 6.564 -54.242 1.00 0.00 N ATOM 426 C4 DT B 14 -62.668 7.317 -55.294 1.00 0.00 C ATOM 427 O4 DT B 14 -62.042 7.295 -56.352 1.00 0.00 O ATOM 428 C5 DT B 14 -63.888 8.074 -54.998 1.00 0.00 C ATOM 429 C7 DT B 14 -64.544 8.961 -56.045 1.00 0.00 C ATOM 430 C6 DT B 14 -64.449 8.013 -53.761 1.00 0.00 C ATOM 0 H5' DT B 14 -68.232 6.177 -51.456 1.00 0.00 H new ATOM 0 H5'' DT B 14 -68.644 7.136 -50.049 1.00 0.00 H new ATOM 0 H4' DT B 14 -66.535 6.216 -49.585 1.00 0.00 H new ATOM 0 H3' DT B 14 -66.693 9.093 -49.761 1.00 0.00 H new ATOM 0 H2' DT B 14 -65.203 9.309 -51.584 1.00 0.00 H new ATOM 0 H2'' DT B 14 -64.026 9.109 -50.301 1.00 0.00 H new ATOM 0 H1' DT B 14 -63.701 6.835 -50.733 1.00 0.00 H new ATOM 0 H3 DT B 14 -61.359 5.997 -54.418 1.00 0.00 H new ATOM 0 H71 DT B 14 -65.619 8.997 -55.869 1.00 0.00 H new ATOM 0 H72 DT B 14 -64.131 9.968 -55.979 1.00 0.00 H new ATOM 0 H73 DT B 14 -64.352 8.554 -57.038 1.00 0.00 H new ATOM 0 H6 DT B 14 -65.363 8.555 -53.569 1.00 0.00 H new ATOM 443 P DC B 15 -65.004 9.165 -47.547 1.00 0.00 P ATOM 444 OP1 DC B 15 -65.402 8.821 -46.165 1.00 0.00 O ATOM 445 OP2 DC B 15 -65.349 10.480 -48.128 1.00 0.00 O ATOM 446 O5' DC B 15 -63.423 8.925 -47.721 1.00 0.00 O ATOM 447 C5' DC B 15 -62.804 7.812 -47.096 1.00 0.00 C ATOM 448 C4' DC B 15 -61.289 7.752 -47.325 1.00 0.00 C ATOM 449 O4' DC B 15 -61.010 7.240 -48.619 1.00 0.00 O ATOM 450 C3' DC B 15 -60.567 9.092 -47.151 1.00 0.00 C ATOM 451 O3' DC B 15 -59.741 8.985 -46.007 1.00 0.00 O ATOM 452 C2' DC B 15 -59.787 9.251 -48.457 1.00 0.00 C ATOM 453 C1' DC B 15 -59.870 7.881 -49.156 1.00 0.00 C ATOM 454 N1 DC B 15 -60.096 8.029 -50.619 1.00 0.00 N ATOM 455 C2 DC B 15 -59.174 7.542 -51.559 1.00 0.00 C ATOM 456 O2 DC B 15 -58.300 6.723 -51.267 1.00 0.00 O ATOM 457 N3 DC B 15 -59.229 7.988 -52.845 1.00 0.00 N ATOM 458 C4 DC B 15 -60.193 8.828 -53.182 1.00 0.00 C ATOM 459 N4 DC B 15 -60.170 9.260 -54.416 1.00 0.00 N ATOM 460 C5 DC B 15 -61.246 9.221 -52.308 1.00 0.00 C ATOM 461 C6 DC B 15 -61.166 8.779 -51.031 1.00 0.00 C ATOM 0 H5' DC B 15 -63.258 6.895 -47.471 1.00 0.00 H new ATOM 0 H5'' DC B 15 -63.001 7.850 -46.025 1.00 0.00 H new ATOM 0 H4' DC B 15 -60.906 7.090 -46.548 1.00 0.00 H new ATOM 0 H3' DC B 15 -61.206 9.960 -46.988 1.00 0.00 H new ATOM 0 H2' DC B 15 -60.219 10.035 -49.079 1.00 0.00 H new ATOM 0 H2'' DC B 15 -58.751 9.531 -48.264 1.00 0.00 H new ATOM 0 H1' DC B 15 -58.941 7.331 -49.002 1.00 0.00 H new ATOM 0 H41 DC B 15 -60.885 9.911 -54.742 1.00 0.00 H new ATOM 0 H42 DC B 15 -59.437 8.946 -55.052 1.00 0.00 H new ATOM 0 H5 DC B 15 -62.065 9.839 -52.646 1.00 0.00 H new ATOM 0 H6 DC B 15 -61.952 9.020 -50.331 1.00 0.00 H new ATOM 473 P DA B 16 -58.968 10.244 -45.358 1.00 0.00 P ATOM 474 OP1 DA B 16 -58.672 9.911 -43.949 1.00 0.00 O ATOM 475 OP2 DA B 16 -59.685 11.491 -45.697 1.00 0.00 O ATOM 476 O5' DA B 16 -57.586 10.226 -46.163 1.00 0.00 O ATOM 477 C5' DA B 16 -56.836 9.029 -46.265 1.00 0.00 C ATOM 478 C4' DA B 16 -55.379 9.324 -46.591 1.00 0.00 C ATOM 479 O4' DA B 16 -55.284 9.988 -47.830 1.00 0.00 O ATOM 480 C3' DA B 16 -54.701 10.205 -45.540 1.00 0.00 C ATOM 481 O3' DA B 16 -53.484 9.557 -45.216 1.00 0.00 O ATOM 482 C2' DA B 16 -54.507 11.532 -46.275 1.00 0.00 C ATOM 483 C1' DA B 16 -54.351 11.027 -47.705 1.00 0.00 C ATOM 484 N9 DA B 16 -54.686 11.980 -48.779 1.00 0.00 N ATOM 485 C8 DA B 16 -55.807 12.756 -48.950 1.00 0.00 C ATOM 486 N7 DA B 16 -55.843 13.402 -50.090 1.00 0.00 N ATOM 487 C5 DA B 16 -54.662 12.991 -50.726 1.00 0.00 C ATOM 488 C6 DA B 16 -54.016 13.250 -51.961 1.00 0.00 C ATOM 489 N6 DA B 16 -54.334 14.090 -52.922 1.00 0.00 N ATOM 490 N1 DA B 16 -52.870 12.663 -52.270 1.00 0.00 N ATOM 491 C2 DA B 16 -52.316 11.842 -51.402 1.00 0.00 C ATOM 492 N3 DA B 16 -52.789 11.487 -50.215 1.00 0.00 N ATOM 493 C4 DA B 16 -53.968 12.113 -49.934 1.00 0.00 C ATOM 0 H5' DA B 16 -57.264 8.393 -47.040 1.00 0.00 H new ATOM 0 H5'' DA B 16 -56.898 8.476 -45.328 1.00 0.00 H new ATOM 0 H4' DA B 16 -54.874 8.359 -46.616 1.00 0.00 H new ATOM 0 H3' DA B 16 -55.240 10.370 -44.607 1.00 0.00 H new ATOM 0 H2' DA B 16 -55.361 12.200 -46.160 1.00 0.00 H new ATOM 0 H2'' DA B 16 -53.628 12.076 -45.928 1.00 0.00 H new ATOM 0 H1' DA B 16 -53.298 10.777 -47.832 1.00 0.00 H new ATOM 0 H8 DA B 16 -56.590 12.827 -48.210 1.00 0.00 H new ATOM 0 H61 DA B 16 -53.752 14.153 -53.758 1.00 0.00 H new ATOM 0 H62 DA B 16 -55.162 14.678 -52.832 1.00 0.00 H new ATOM 0 H2 DA B 16 -51.369 11.409 -51.689 1.00 0.00 H new ATOM 505 P DA B 17 -52.547 10.036 -44.003 1.00 0.00 P ATOM 506 OP1 DA B 17 -51.915 8.838 -43.413 1.00 0.00 O ATOM 507 OP2 DA B 17 -53.299 10.985 -43.155 1.00 0.00 O ATOM 508 O5' DA B 17 -51.435 10.859 -44.815 1.00 0.00 O ATOM 509 C5' DA B 17 -50.372 10.196 -45.476 1.00 0.00 C ATOM 510 C4' DA B 17 -49.554 11.189 -46.301 1.00 0.00 C ATOM 511 O4' DA B 17 -50.310 11.702 -47.392 1.00 0.00 O ATOM 512 C3' DA B 17 -49.042 12.379 -45.478 1.00 0.00 C ATOM 513 O3' DA B 17 -47.625 12.287 -45.436 1.00 0.00 O ATOM 514 C2' DA B 17 -49.560 13.571 -46.281 1.00 0.00 C ATOM 515 C1' DA B 17 -49.801 12.988 -47.674 1.00 0.00 C ATOM 516 N9 DA B 17 -50.776 13.775 -48.466 1.00 0.00 N ATOM 517 C8 DA B 17 -52.072 14.090 -48.141 1.00 0.00 C ATOM 518 N7 DA B 17 -52.660 14.893 -48.986 1.00 0.00 N ATOM 519 C5 DA B 17 -51.689 15.087 -49.974 1.00 0.00 C ATOM 520 C6 DA B 17 -51.633 15.823 -51.183 1.00 0.00 C ATOM 521 N6 DA B 17 -52.613 16.582 -51.642 1.00 0.00 N ATOM 522 N1 DA B 17 -50.536 15.811 -51.947 1.00 0.00 N ATOM 523 C2 DA B 17 -49.506 15.077 -51.536 1.00 0.00 C ATOM 524 N3 DA B 17 -49.405 14.357 -50.419 1.00 0.00 N ATOM 525 C4 DA B 17 -50.544 14.396 -49.676 1.00 0.00 C ATOM 0 H5' DA B 17 -50.770 9.415 -46.125 1.00 0.00 H new ATOM 0 H5'' DA B 17 -49.730 9.706 -44.744 1.00 0.00 H new ATOM 0 H4' DA B 17 -48.697 10.621 -46.663 1.00 0.00 H new ATOM 0 H3' DA B 17 -49.369 12.439 -44.440 1.00 0.00 H new ATOM 0 H2' DA B 17 -50.476 13.976 -45.852 1.00 0.00 H new ATOM 0 H2'' DA B 17 -48.834 14.383 -46.306 1.00 0.00 H new ATOM 0 H1' DA B 17 -48.895 12.987 -48.281 1.00 0.00 H new ATOM 0 H8 DA B 17 -52.564 13.706 -47.260 1.00 0.00 H new ATOM 0 H61 DA B 17 -52.500 17.084 -52.523 1.00 0.00 H new ATOM 0 H62 DA B 17 -53.482 16.666 -51.115 1.00 0.00 H new ATOM 0 H2 DA B 17 -48.645 15.063 -52.188 1.00 0.00 H new ATOM 537 P DT B 18 -46.688 13.321 -44.622 1.00 0.00 P ATOM 538 OP1 DT B 18 -45.577 12.564 -44.008 1.00 0.00 O ATOM 539 OP2 DT B 18 -47.539 14.208 -43.799 1.00 0.00 O ATOM 540 O5' DT B 18 -46.100 14.191 -45.837 1.00 0.00 O ATOM 541 C5' DT B 18 -45.175 13.636 -46.762 1.00 0.00 C ATOM 542 C4' DT B 18 -44.844 14.629 -47.883 1.00 0.00 C ATOM 543 O4' DT B 18 -46.045 14.936 -48.585 1.00 0.00 O ATOM 544 C3' DT B 18 -44.255 15.957 -47.366 1.00 0.00 C ATOM 545 O3' DT B 18 -43.319 16.529 -48.265 1.00 0.00 O ATOM 546 C2' DT B 18 -45.472 16.863 -47.406 1.00 0.00 C ATOM 547 C1' DT B 18 -46.114 16.343 -48.696 1.00 0.00 C ATOM 548 N1 DT B 18 -47.499 16.833 -48.899 1.00 0.00 N ATOM 549 C2 DT B 18 -47.795 17.475 -50.104 1.00 0.00 C ATOM 550 O2 DT B 18 -47.052 17.487 -51.080 1.00 0.00 O ATOM 551 N3 DT B 18 -49.001 18.129 -50.170 1.00 0.00 N ATOM 552 C4 DT B 18 -49.936 18.213 -49.162 1.00 0.00 C ATOM 553 O4 DT B 18 -50.931 18.909 -49.345 1.00 0.00 O ATOM 554 C5 DT B 18 -49.610 17.437 -47.966 1.00 0.00 C ATOM 555 C7 DT B 18 -50.571 17.387 -46.791 1.00 0.00 C ATOM 556 C6 DT B 18 -48.423 16.781 -47.878 1.00 0.00 C ATOM 0 H5' DT B 18 -45.590 12.724 -47.192 1.00 0.00 H new ATOM 0 H5'' DT B 18 -44.260 13.355 -46.240 1.00 0.00 H new ATOM 0 H4' DT B 18 -44.095 14.154 -48.517 1.00 0.00 H new ATOM 0 H3' DT B 18 -43.751 15.823 -46.409 1.00 0.00 H new ATOM 0 H2' DT B 18 -46.117 16.741 -46.536 1.00 0.00 H new ATOM 0 H2'' DT B 18 -45.209 17.919 -47.462 1.00 0.00 H new ATOM 0 H1' DT B 18 -45.589 16.710 -49.578 1.00 0.00 H new ATOM 0 H3 DT B 18 -49.225 18.597 -51.048 1.00 0.00 H new ATOM 0 H71 DT B 18 -50.467 16.432 -46.276 1.00 0.00 H new ATOM 0 H72 DT B 18 -50.343 18.199 -46.100 1.00 0.00 H new ATOM 0 H73 DT B 18 -51.594 17.494 -47.153 1.00 0.00 H new ATOM 0 H6 DT B 18 -48.200 16.208 -46.990 1.00 0.00 H new ATOM 569 P DG B 19 -41.796 16.027 -48.374 1.00 0.00 P ATOM 570 OP1 DG B 19 -41.764 14.552 -48.281 1.00 0.00 O ATOM 571 OP2 DG B 19 -40.974 16.859 -47.475 1.00 0.00 O ATOM 572 O5' DG B 19 -41.502 16.456 -49.892 1.00 0.00 O ATOM 573 C5' DG B 19 -42.015 15.726 -50.997 1.00 0.00 C ATOM 574 C4' DG B 19 -42.264 16.639 -52.214 1.00 0.00 C ATOM 575 O4' DG B 19 -43.522 17.296 -52.050 1.00 0.00 O ATOM 576 C3' DG B 19 -41.201 17.733 -52.397 1.00 0.00 C ATOM 577 O3' DG B 19 -40.972 17.961 -53.780 1.00 0.00 O ATOM 578 C2' DG B 19 -41.883 18.923 -51.731 1.00 0.00 C ATOM 579 C1' DG B 19 -43.347 18.704 -52.121 1.00 0.00 C ATOM 580 N9 DG B 19 -44.332 19.397 -51.239 1.00 0.00 N ATOM 581 C8 DG B 19 -44.448 19.312 -49.873 1.00 0.00 C ATOM 582 N7 DG B 19 -45.469 19.959 -49.375 1.00 0.00 N ATOM 583 C5 DG B 19 -46.062 20.568 -50.487 1.00 0.00 C ATOM 584 C6 DG B 19 -47.210 21.436 -50.606 1.00 0.00 C ATOM 585 O6 DG B 19 -48.044 21.783 -49.767 1.00 0.00 O ATOM 586 N1 DG B 19 -47.370 21.960 -51.874 1.00 0.00 N ATOM 587 C2 DG B 19 -46.612 21.596 -52.943 1.00 0.00 C ATOM 588 N2 DG B 19 -46.887 22.196 -54.078 1.00 0.00 N ATOM 589 N3 DG B 19 -45.597 20.724 -52.892 1.00 0.00 N ATOM 590 C4 DG B 19 -45.348 20.255 -51.630 1.00 0.00 C ATOM 0 H5' DG B 19 -42.947 15.238 -50.711 1.00 0.00 H new ATOM 0 H5'' DG B 19 -41.314 14.938 -51.270 1.00 0.00 H new ATOM 0 H4' DG B 19 -42.234 15.992 -53.091 1.00 0.00 H new ATOM 0 H3' DG B 19 -40.221 17.504 -51.978 1.00 0.00 H new ATOM 0 H2' DG B 19 -41.743 18.922 -50.650 1.00 0.00 H new ATOM 0 H2'' DG B 19 -41.499 19.874 -52.101 1.00 0.00 H new ATOM 0 H1' DG B 19 -43.538 19.127 -53.107 1.00 0.00 H new ATOM 0 H8 DG B 19 -43.753 18.756 -49.261 1.00 0.00 H new ATOM 0 H1 DG B 19 -48.098 22.660 -52.017 1.00 0.00 H new ATOM 0 H21 DG B 19 -46.355 21.968 -54.918 1.00 0.00 H new ATOM 0 H22 DG B 19 -47.633 22.890 -54.120 1.00 0.00 H new ATOM 602 P DT B 20 -39.786 18.925 -54.319 1.00 0.00 P ATOM 603 OP1 DT B 20 -39.276 18.343 -55.578 1.00 0.00 O ATOM 604 OP2 DT B 20 -38.856 19.209 -53.205 1.00 0.00 O ATOM 605 O5' DT B 20 -40.578 20.293 -54.684 1.00 0.00 O ATOM 606 C5' DT B 20 -41.428 20.316 -55.820 1.00 0.00 C ATOM 607 C4' DT B 20 -42.167 21.637 -56.082 1.00 0.00 C ATOM 608 O4' DT B 20 -43.117 21.866 -55.057 1.00 0.00 O ATOM 609 C3' DT B 20 -41.303 22.902 -56.217 1.00 0.00 C ATOM 610 O3' DT B 20 -41.615 23.568 -57.430 1.00 0.00 O ATOM 611 C2' DT B 20 -41.758 23.773 -55.051 1.00 0.00 C ATOM 612 C1' DT B 20 -43.174 23.252 -54.786 1.00 0.00 C ATOM 613 N1 DT B 20 -43.574 23.437 -53.370 1.00 0.00 N ATOM 614 C2 DT B 20 -44.583 24.354 -53.059 1.00 0.00 C ATOM 615 O2 DT B 20 -45.148 25.049 -53.898 1.00 0.00 O ATOM 616 N3 DT B 20 -44.906 24.480 -51.723 1.00 0.00 N ATOM 617 C4 DT B 20 -44.301 23.809 -50.679 1.00 0.00 C ATOM 618 O4 DT B 20 -44.711 24.001 -49.539 1.00 0.00 O ATOM 619 C5 DT B 20 -43.207 22.928 -51.072 1.00 0.00 C ATOM 620 C7 DT B 20 -42.363 22.230 -50.024 1.00 0.00 C ATOM 621 C6 DT B 20 -42.900 22.754 -52.381 1.00 0.00 C ATOM 0 H5' DT B 20 -42.169 19.524 -55.711 1.00 0.00 H new ATOM 0 H5'' DT B 20 -40.832 20.076 -56.700 1.00 0.00 H new ATOM 0 H4' DT B 20 -42.619 21.486 -57.062 1.00 0.00 H new ATOM 0 H3' DT B 20 -40.235 22.686 -56.214 1.00 0.00 H new ATOM 0 H2' DT B 20 -41.112 23.656 -54.180 1.00 0.00 H new ATOM 0 H2'' DT B 20 -41.756 24.832 -55.310 1.00 0.00 H new ATOM 0 HO3' DT B 20 -41.064 24.374 -57.512 1.00 0.00 H new ATOM 0 H1' DT B 20 -43.897 23.789 -55.400 1.00 0.00 H new ATOM 0 H3 DT B 20 -45.659 25.126 -51.486 1.00 0.00 H new ATOM 0 H71 DT B 20 -42.002 21.281 -50.421 1.00 0.00 H new ATOM 0 H72 DT B 20 -41.514 22.861 -49.762 1.00 0.00 H new ATOM 0 H73 DT B 20 -42.966 22.045 -49.135 1.00 0.00 H new ATOM 0 H6 DT B 20 -42.112 22.067 -52.654 1.00 0.00 H new TER 635 DT B 20 HETATM 636 C8A AFN A 26 -55.044 9.716 -58.038 1.00 0.00 C HETATM 637 C9 AFN A 26 -55.521 10.870 -57.138 1.00 0.00 C HETATM 638 O9 AFN A 26 -56.212 11.832 -57.895 1.00 0.00 O HETATM 639 C9A AFN A 26 -54.244 11.485 -56.601 1.00 0.00 C HETATM 640 C9B AFN A 26 -53.621 10.731 -55.479 1.00 0.00 C HETATM 641 O7 AFN A 26 -53.920 10.317 -58.672 1.00 0.00 O HETATM 642 C6A AFN A 26 -53.272 11.212 -57.766 1.00 0.00 C HETATM 643 O6A AFN A 26 -52.120 10.583 -57.203 1.00 0.00 O HETATM 644 C5A AFN A 26 -52.440 10.241 -55.915 1.00 0.00 C HETATM 645 C5B AFN A 26 -51.739 9.324 -55.132 1.00 0.00 C HETATM 646 C4B AFN A 26 -52.294 8.906 -53.916 1.00 0.00 C HETATM 647 O4 AFN A 26 -51.615 8.010 -53.186 1.00 0.00 O HETATM 648 CM AFN A 26 -50.421 8.413 -52.551 1.00 0.00 C HETATM 649 C4A AFN A 26 -53.550 9.420 -53.474 1.00 0.00 C HETATM 650 C10 AFN A 26 -54.178 10.365 -54.273 1.00 0.00 C HETATM 651 O10 AFN A 26 -55.400 10.879 -53.908 1.00 0.00 O HETATM 652 C11 AFN A 26 -56.064 10.500 -52.728 1.00 0.00 C HETATM 653 O11 AFN A 26 -57.144 11.039 -52.501 1.00 0.00 O HETATM 654 C12 AFN A 26 -55.403 9.516 -51.932 1.00 0.00 C HETATM 655 C3A AFN A 26 -54.192 8.998 -52.318 1.00 0.00 C HETATM 656 C3 AFN A 26 -53.742 7.929 -51.363 1.00 0.00 C HETATM 657 C2A AFN A 26 -54.819 7.906 -50.288 1.00 0.00 C HETATM 658 C1 AFN A 26 -55.879 8.927 -50.721 1.00 0.00 C HETATM 659 O1 AFN A 26 -56.914 9.109 -50.083 1.00 0.00 O HETATM 0 H8A2 AFN A 26 -55.806 9.408 -58.754 1.00 0.00 H new HETATM 0 H2A2 AFN A 26 -55.253 6.911 -50.193 1.00 0.00 H new HETATM 0 H2A1 AFN A 26 -54.403 8.166 -49.315 1.00 0.00 H new HETATM 0 HO9 AFN A 26 -56.510 12.558 -57.308 1.00 0.00 H new HETATM 0 HM3 AFN A 26 -49.707 8.753 -53.301 1.00 0.00 H new HETATM 0 HM2 AFN A 26 -50.634 9.227 -51.858 1.00 0.00 H new HETATM 0 HM1 AFN A 26 -49.998 7.571 -52.003 1.00 0.00 H new HETATM 0 H9A AFN A 26 -54.437 12.505 -56.268 1.00 0.00 H new HETATM 0 H9 AFN A 26 -56.195 10.523 -56.354 1.00 0.00 H new HETATM 0 H6A AFN A 26 -52.988 12.122 -58.294 1.00 0.00 H new HETATM 0 H5B AFN A 26 -50.774 8.939 -55.461 1.00 0.00 H new HETATM 0 H32 AFN A 26 -53.656 6.963 -51.860 1.00 0.00 H new HETATM 0 H31 AFN A 26 -52.764 8.159 -50.941 1.00 0.00 H new CONECT 168 636 CONECT 636 168 637 641 660 CONECT 637 636 638 639 661 CONECT 638 637 662 CONECT 639 637 640 642 663 CONECT 640 639 644 650 CONECT 641 636 642 CONECT 642 639 641 643 664 CONECT 643 642 644 CONECT 644 640 643 645 CONECT 645 644 646 665 CONECT 646 645 647 649 CONECT 647 646 648 CONECT 648 647 666 667 668 CONECT 649 646 650 655 CONECT 650 640 649 651 CONECT 651 650 652 CONECT 652 651 653 654 CONECT 653 652 CONECT 654 652 655 658 CONECT 655 649 654 656 CONECT 656 655 657 669 670 CONECT 657 656 658 671 672 CONECT 658 654 657 659 CONECT 659 658 CONECT 660 636 CONECT 661 637 CONECT 662 638 CONECT 663 639 CONECT 664 642 CONECT 665 645 CONECT 666 648 CONECT 667 648 CONECT 668 648 CONECT 669 656 CONECT 670 656 CONECT 671 657 CONECT 672 657 END