USER MOD reduce.3.24.130724 H: found=0, std=0, add=318, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 318 hydrogens (67 hets) HEADER DNA 24-OCT-01 1K8L TITLE XBY6: AN ANALOG OF CK14 CONTAINING 6 DITHIOPHOSPHATE GROUPS COMPND MOL_ID: 1; COMPND 2 MOLECULE: FIRST STRAND OF CK14 DNA DUPLEX; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DITHIOATED AT T10, C11; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE COMPND 8 CK1; COMPND 9 MOL_ID: 2; COMPND 0 MOLECULE: SECOND STRAND OF CK14 DNA DUPLEX; COMPND 1 CHAIN: B; COMPND 2 FRAGMENT: DITHIOATED AT G17, C22, C24, G27; COMPND 3 ENGINEERED: YES; COMPND 4 MUTATION: YES; COMPND 5 OTHER_DETAILS: CK14 IS A SUBUNIT OF THE NF-KB BINDING SITE COMPND 6 CK1 SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SYNTHESIZED WITH BOTH NORMAL SOURCE 4 PHOSPHOROAMIDITE CHEMISTRY AND THIOPHOSPHORAMIDITE SOURCE 5 CHEMISTRY; SOURCE 6 MOL_ID: 2; SOURCE 7 SYNTHETIC: YES; SOURCE 8 OTHER_DETAILS: SYNTHESIZED WITH BOTH NORMAL SOURCE 9 PHOSPHOROAMIDITE CHEMISTRY AND THIOPHOSPHORAMIDITE SOURCE 0 CHEMISTRY KEYWDS XBY6, CK14, CK1, PHOSPHORODITHIOATE, NF-KB, DNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT, AUTHOR 2 S.VENKITACHALAM,N.HERZOG,B.A.LUXON,D.G.GORENSTEIN REVDAT 2 24-FEB-09 1K8L 1 VERSN REVDAT 1 15-APR-03 1K8L 0 JRNL AUTH D.E.VOLK,X.YANG,S.M.FENNEWALD,D.J.KING,S.E.BASSETT, JRNL AUTH 2 S.VENKITACHALAM,N.HERZOG,B.A.LUXON,D.G.GORENSTEIN JRNL TITL SOLUTION STRUCTURE AND DESIGN OF DITHIOPHOSPHATE JRNL TITL 2 BACKBONE APTAMERS TARGETING TRANSCRIPTION FACTOR JRNL TITL 3 NF-KAPPAB JRNL REF BIOORG.CHEM. V. 30 396 2002 JRNL REFN ISSN 0045-2068 JRNL PMID 12642125 JRNL DOI 10.1016/S0045-2068(02)00510-2 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 5 REMARK 3 AUTHORS : CASE,KOLLMAN, ET AL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: DISTANCE RESTRAINTS WERE DERIVED BY REMARK 3 MORASS 2.5 USING A TOTAL RELAXATION MATRIX APPROACH. AMBER 5 REMARK 3 WAS USED FOR MD AND MINIMIZATION. THE DEPOSITED STRUCTURE REMARK 3 REPRESENTS THE AVERAGE OF TEN FINAL STRUCTURES REMARK 4 REMARK 4 1K8L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-NOV-01. REMARK 100 THE RCSB ID CODE IS RCSB014695. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 288 REMARK 210 PH : 6.7; 6.7 REMARK 210 IONIC STRENGTH : 100 MM; 100 MM REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1 MM DUPLEX, 12 MM NA2HPO4, 8 REMARK 210 MM NAH2PO4, 56 MM NACL, 50 UM REMARK 210 NAN3; 1 MM DUPLEX, 12 MM REMARK 210 NA2HPO4, 8 MM NAH2PO4, 56MM REMARK 210 NACL, 50 UM NAN3 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : MORASS 2.5, AMBER 5 REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY 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. PROTON RESONANCES WERE ASSIGNED USING REMARK 210 COSY, TOCSY, AND NOESY DATA REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 C1' - O4' - C4' ANGL. DEV. = -6.5 DEGREES REMARK 500 DC A 1 C3' - C2' - C1' ANGL. DEV. = -5.2 DEGREES REMARK 500 DC A 1 O4' - C1' - C2' ANGL. DEV. = -5.5 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 6.8 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 2.9 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 9 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DT A 9 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DG B 15 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DA B 19 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT B 21 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 21 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT B 23 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 23 C6 - C5 - C7 ANGL. DEV. = -4.0 DEGREES REMARK 500 DG B 28 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1K8J RELATED DB: PDB REMARK 900 NMR STRUCTURE OF CK14, THE NON-THIOATED ANALOG OF XBY6 REMARK 900 RELATED ID: 1K8N RELATED DB: PDB REMARK 900 NMR STRUCTURE OF CK14, AN ANALOG WITH 2 PHOSPHORODITHIOATES DBREF 1K8L A 1 14 PDB 1K8L 1K8L 1 14 DBREF 1K8L B 15 28 PDB 1K8L 1K8L 15 28 SEQRES 1 A 14 DC DC DA DG DG DA DG DA DT T2S C2S DC DA SEQRES 2 A 14 DC SEQRES 1 B 14 DG DT G2S DG DA DA DT C2S DT C2S DC DT G2S SEQRES 2 B 14 DG MODRES 1K8L T2S A 10 T THYMIDINE-5'-DITHIOPHOSPHORATE MODRES 1K8L C2S A 11 DC CYTIDINE-5'-DITHIOPHOSPHORATE MODRES 1K8L G2S B 17 DG GUANOSINE-5'-DITHIOPHOSPHORATE MODRES 1K8L C2S B 22 DC CYTIDINE-5'-DITHIOPHOSPHORATE MODRES 1K8L C2S B 24 DC CYTIDINE-5'-DITHIOPHOSPHORATE MODRES 1K8L G2S B 27 DG GUANOSINE-5'-DITHIOPHOSPHORATE HET T2S A 10 32 HET C2S A 11 30 HET G2S B 17 33 HET C2S B 22 30 HET C2S B 24 30 HET G2S B 27 33 HETNAM T2S THYMIDINE-5'-DITHIOPHOSPHORATE HETNAM C2S CYTIDINE-5'-DITHIOPHOSPHORATE HETNAM G2S GUANOSINE-5'-DITHIOPHOSPHORATE FORMUL 1 T2S C10 H15 N2 O6 P S2 FORMUL 1 C2S 3(C9 H14 N3 O5 P S2) FORMUL 2 G2S 2(C10 H14 N5 O5 P S2) LINK O3' DT A 9 P T2S A 10 1555 1555 1.62 LINK O3' T2S A 10 P C2S A 11 1555 1555 1.62 LINK O3' C2S A 11 P DC A 12 1555 1555 1.62 LINK O3' DT B 16 P G2S B 17 1555 1555 1.62 LINK O3' G2S B 17 P DG B 18 1555 1555 1.62 LINK O3' DT B 21 P C2S B 22 1555 1555 1.62 LINK O3' C2S B 22 P DT B 23 1555 1555 1.62 LINK O3' DT B 23 P C2S B 24 1555 1555 1.62 LINK O3' C2S B 24 P DC B 25 1555 1555 1.62 LINK O3' DT B 26 P G2S B 27 1555 1555 1.62 LINK O3' G2S B 27 P DG B 28 1555 1555 1.61 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 41:sc= 0.984 USER MOD Single : A 9 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 14 DC O3' : rot 180:sc= 0 USER MOD Single : B 15 DG O5' : rot -37:sc= 0.028 USER MOD Single : B 16 DT C7 :methyl -30:sc= -0.17 (180deg=-1.9!) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 23 DT C7 :methyl 150:sc=-0.00273 (180deg=-0.00273) USER MOD Single : B 26 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 28 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 9.700 -4.825 -20.386 1.00 10.00 O ATOM 2 C5' DC A 1 8.319 -4.683 -20.723 1.00 10.00 C ATOM 3 C4' DC A 1 7.748 -3.343 -20.251 1.00 10.00 C ATOM 4 O4' DC A 1 6.415 -3.082 -20.683 1.00 10.00 O ATOM 5 C3' DC A 1 7.706 -3.280 -18.707 1.00 10.00 C ATOM 6 O3' DC A 1 8.367 -2.124 -18.216 1.00 10.00 O ATOM 7 C2' DC A 1 6.218 -3.148 -18.434 1.00 10.00 C ATOM 8 C1' DC A 1 5.878 -2.287 -19.643 1.00 10.00 C ATOM 9 N1 DC A 1 4.445 -1.916 -19.806 1.00 10.00 N ATOM 10 C2 DC A 1 4.135 -0.557 -19.956 1.00 10.00 C ATOM 11 O2 DC A 1 5.005 0.311 -19.952 1.00 10.00 O ATOM 12 N3 DC A 1 2.851 -0.158 -20.103 1.00 10.00 N ATOM 13 C4 DC A 1 1.885 -1.056 -20.062 1.00 10.00 C ATOM 14 N4 DC A 1 0.670 -0.588 -20.210 1.00 10.00 N ATOM 15 C5 DC A 1 2.138 -2.454 -19.892 1.00 10.00 C ATOM 16 C6 DC A 1 3.434 -2.847 -19.775 1.00 10.00 C ATOM 0 H5' DC A 1 7.751 -5.498 -20.274 1.00 10.00 H new ATOM 0 H5'' DC A 1 8.199 -4.768 -21.803 1.00 10.00 H new ATOM 0 H4' DC A 1 8.417 -2.604 -20.691 1.00 10.00 H new ATOM 0 H3' DC A 1 8.190 -4.136 -18.237 1.00 10.00 H new ATOM 0 H2' DC A 1 5.696 -4.105 -18.429 1.00 10.00 H new ATOM 0 H2'' DC A 1 5.998 -2.660 -17.485 1.00 10.00 H new ATOM 0 HO5' DC A 1 9.853 -4.482 -19.481 1.00 10.00 H new ATOM 0 H1' DC A 1 6.290 -1.280 -19.585 1.00 10.00 H new ATOM 0 H41 DC A 1 -0.127 -1.224 -20.189 1.00 10.00 H new ATOM 0 H42 DC A 1 0.522 0.412 -20.346 1.00 10.00 H new ATOM 0 H5 DC A 1 1.330 -3.170 -19.858 1.00 10.00 H new ATOM 0 H6 DC A 1 3.670 -3.894 -19.657 1.00 10.00 H new ATOM 29 P DC A 2 9.917 -1.879 -18.554 1.00 10.00 P ATOM 30 OP1 DC A 2 9.967 -0.948 -19.700 1.00 10.00 O ATOM 31 OP2 DC A 2 10.492 -3.238 -18.729 1.00 10.00 O ATOM 32 O5' DC A 2 10.547 -1.167 -17.243 1.00 10.00 O ATOM 33 C5' DC A 2 10.807 0.236 -17.208 1.00 10.00 C ATOM 34 C4' DC A 2 9.660 1.133 -16.708 1.00 10.00 C ATOM 35 O4' DC A 2 8.379 0.860 -17.254 1.00 10.00 O ATOM 36 C3' DC A 2 9.458 1.094 -15.197 1.00 10.00 C ATOM 37 O3' DC A 2 10.396 1.934 -14.542 1.00 10.00 O ATOM 38 C2' DC A 2 8.023 1.600 -15.053 1.00 10.00 C ATOM 39 C1' DC A 2 7.447 1.586 -16.471 1.00 10.00 C ATOM 40 N1 DC A 2 6.088 0.982 -16.508 1.00 10.00 N ATOM 41 C2 DC A 2 4.978 1.804 -16.736 1.00 10.00 C ATOM 42 O2 DC A 2 5.093 3.020 -16.894 1.00 10.00 O ATOM 43 N3 DC A 2 3.731 1.269 -16.775 1.00 10.00 N ATOM 44 C4 DC A 2 3.573 -0.018 -16.518 1.00 10.00 C ATOM 45 N4 DC A 2 2.351 -0.487 -16.577 1.00 10.00 N ATOM 46 C5 DC A 2 4.660 -0.883 -16.199 1.00 10.00 C ATOM 47 C6 DC A 2 5.908 -0.347 -16.220 1.00 10.00 C ATOM 0 H5' DC A 2 11.079 0.558 -18.213 1.00 10.00 H new ATOM 0 H5'' DC A 2 11.676 0.407 -16.572 1.00 10.00 H new ATOM 0 H4' DC A 2 10.013 2.106 -17.050 1.00 10.00 H new ATOM 0 H3' DC A 2 9.609 0.113 -14.747 1.00 10.00 H new ATOM 0 H2' DC A 2 7.445 0.959 -14.387 1.00 10.00 H new ATOM 0 H2'' DC A 2 8.000 2.604 -14.629 1.00 10.00 H new ATOM 0 H1' DC A 2 7.313 2.596 -16.859 1.00 10.00 H new ATOM 0 H41 DC A 2 2.174 -1.473 -16.387 1.00 10.00 H new ATOM 0 H42 DC A 2 1.577 0.134 -16.813 1.00 10.00 H new ATOM 0 H5 DC A 2 4.498 -1.922 -15.951 1.00 10.00 H new ATOM 0 H6 DC A 2 6.764 -0.971 -16.009 1.00 10.00 H new ATOM 59 P DA A 3 10.439 2.085 -12.932 1.00 10.00 P ATOM 60 OP1 DA A 3 11.781 2.579 -12.557 1.00 10.00 O ATOM 61 OP2 DA A 3 9.910 0.839 -12.338 1.00 10.00 O ATOM 62 O5' DA A 3 9.374 3.266 -12.655 1.00 10.00 O ATOM 63 C5' DA A 3 9.612 4.584 -13.125 1.00 10.00 C ATOM 64 C4' DA A 3 8.458 5.544 -12.803 1.00 10.00 C ATOM 65 O4' DA A 3 7.268 5.120 -13.459 1.00 10.00 O ATOM 66 C3' DA A 3 8.163 5.661 -11.303 1.00 10.00 C ATOM 67 O3' DA A 3 7.950 7.032 -10.998 1.00 10.00 O ATOM 68 C2' DA A 3 6.906 4.811 -11.157 1.00 10.00 C ATOM 69 C1' DA A 3 6.222 5.027 -12.507 1.00 10.00 C ATOM 70 N9 DA A 3 5.335 3.903 -12.879 1.00 10.00 N ATOM 71 C8 DA A 3 5.640 2.565 -12.927 1.00 10.00 C ATOM 72 N7 DA A 3 4.656 1.798 -13.310 1.00 10.00 N ATOM 73 C5 DA A 3 3.604 2.706 -13.486 1.00 10.00 C ATOM 74 C6 DA A 3 2.239 2.580 -13.825 1.00 10.00 C ATOM 75 N6 DA A 3 1.647 1.425 -14.070 1.00 10.00 N ATOM 76 N1 DA A 3 1.445 3.657 -13.896 1.00 10.00 N ATOM 77 C2 DA A 3 1.988 4.846 -13.650 1.00 10.00 C ATOM 78 N3 DA A 3 3.248 5.118 -13.322 1.00 10.00 N ATOM 79 C4 DA A 3 4.011 3.991 -13.244 1.00 10.00 C ATOM 0 H5' DA A 3 9.768 4.558 -14.203 1.00 10.00 H new ATOM 0 H5'' DA A 3 10.531 4.964 -12.679 1.00 10.00 H new ATOM 0 H4' DA A 3 8.778 6.523 -13.159 1.00 10.00 H new ATOM 0 H3' DA A 3 8.952 5.327 -10.629 1.00 10.00 H new ATOM 0 H2' DA A 3 7.141 3.761 -10.981 1.00 10.00 H new ATOM 0 H2'' DA A 3 6.283 5.142 -10.326 1.00 10.00 H new ATOM 0 H1' DA A 3 5.597 5.919 -12.464 1.00 10.00 H new ATOM 0 H8 DA A 3 6.615 2.179 -12.669 1.00 10.00 H new ATOM 0 H61 DA A 3 0.656 1.401 -14.310 1.00 10.00 H new ATOM 0 H62 DA A 3 2.181 0.557 -14.019 1.00 10.00 H new ATOM 0 H2 DA A 3 1.324 5.695 -13.726 1.00 10.00 H new ATOM 91 P DG A 4 7.745 7.561 -9.486 1.00 10.00 P ATOM 92 OP1 DG A 4 8.202 8.967 -9.430 1.00 10.00 O ATOM 93 OP2 DG A 4 8.312 6.559 -8.558 1.00 10.00 O ATOM 94 O5' DG A 4 6.141 7.542 -9.350 1.00 10.00 O ATOM 95 C5' DG A 4 5.349 8.484 -10.055 1.00 10.00 C ATOM 96 C4' DG A 4 3.848 8.243 -9.869 1.00 10.00 C ATOM 97 O4' DG A 4 3.460 7.026 -10.493 1.00 10.00 O ATOM 98 C3' DG A 4 3.395 8.180 -8.402 1.00 10.00 C ATOM 99 O3' DG A 4 2.327 9.102 -8.230 1.00 10.00 O ATOM 100 C2' DG A 4 2.944 6.728 -8.266 1.00 10.00 C ATOM 101 C1' DG A 4 2.457 6.450 -9.682 1.00 10.00 C ATOM 102 N9 DG A 4 2.297 5.010 -9.973 1.00 10.00 N ATOM 103 C8 DG A 4 3.232 4.008 -9.914 1.00 10.00 C ATOM 104 N7 DG A 4 2.774 2.827 -10.226 1.00 10.00 N ATOM 105 C5 DG A 4 1.421 3.058 -10.500 1.00 10.00 C ATOM 106 C6 DG A 4 0.360 2.171 -10.895 1.00 10.00 C ATOM 107 O6 DG A 4 0.383 0.959 -11.105 1.00 10.00 O ATOM 108 N1 DG A 4 -0.855 2.813 -11.056 1.00 10.00 N ATOM 109 C2 DG A 4 -1.042 4.150 -10.878 1.00 10.00 C ATOM 110 N2 DG A 4 -2.265 4.608 -11.000 1.00 10.00 N ATOM 111 N3 DG A 4 -0.082 5.006 -10.534 1.00 10.00 N ATOM 112 C4 DG A 4 1.128 4.398 -10.354 1.00 10.00 C ATOM 0 H5' DG A 4 5.593 8.437 -11.116 1.00 10.00 H new ATOM 0 H5'' DG A 4 5.597 9.489 -9.715 1.00 10.00 H new ATOM 0 H4' DG A 4 3.367 9.106 -10.329 1.00 10.00 H new ATOM 0 H3' DG A 4 4.147 8.441 -7.658 1.00 10.00 H new ATOM 0 H2' DG A 4 3.759 6.067 -7.972 1.00 10.00 H new ATOM 0 H2'' DG A 4 2.153 6.608 -7.525 1.00 10.00 H new ATOM 0 H1' DG A 4 1.463 6.864 -9.853 1.00 10.00 H new ATOM 0 H8 DG A 4 4.260 4.182 -9.633 1.00 10.00 H new ATOM 0 H1 DG A 4 -1.661 2.249 -11.325 1.00 10.00 H new ATOM 0 H21 DG A 4 -2.452 5.603 -10.875 1.00 10.00 H new ATOM 0 H22 DG A 4 -3.029 3.969 -11.220 1.00 10.00 H new ATOM 124 P DG A 5 1.640 9.392 -6.796 1.00 10.00 P ATOM 125 OP1 DG A 5 1.399 10.847 -6.692 1.00 10.00 O ATOM 126 OP2 DG A 5 2.416 8.694 -5.748 1.00 10.00 O ATOM 127 O5' DG A 5 0.216 8.651 -6.950 1.00 10.00 O ATOM 128 C5' DG A 5 -0.783 9.176 -7.813 1.00 10.00 C ATOM 129 C4' DG A 5 -2.114 8.414 -7.734 1.00 10.00 C ATOM 130 O4' DG A 5 -1.956 7.102 -8.262 1.00 10.00 O ATOM 131 C3' DG A 5 -2.668 8.287 -6.307 1.00 10.00 C ATOM 132 O3' DG A 5 -4.076 8.485 -6.349 1.00 10.00 O ATOM 133 C2' DG A 5 -2.286 6.855 -5.958 1.00 10.00 C ATOM 134 C1' DG A 5 -2.461 6.179 -7.314 1.00 10.00 C ATOM 135 N9 DG A 5 -1.727 4.901 -7.405 1.00 10.00 N ATOM 136 C8 DG A 5 -0.393 4.665 -7.189 1.00 10.00 C ATOM 137 N7 DG A 5 -0.040 3.417 -7.327 1.00 10.00 N ATOM 138 C5 DG A 5 -1.235 2.773 -7.661 1.00 10.00 C ATOM 139 C6 DG A 5 -1.525 1.395 -7.945 1.00 10.00 C ATOM 140 O6 DG A 5 -0.771 0.425 -7.969 1.00 10.00 O ATOM 141 N1 DG A 5 -2.860 1.165 -8.218 1.00 10.00 N ATOM 142 C2 DG A 5 -3.816 2.134 -8.239 1.00 10.00 C ATOM 143 N2 DG A 5 -5.054 1.751 -8.437 1.00 10.00 N ATOM 144 N3 DG A 5 -3.585 3.423 -7.997 1.00 10.00 N ATOM 145 C4 DG A 5 -2.273 3.680 -7.711 1.00 10.00 C ATOM 0 H5' DG A 5 -0.417 9.150 -8.839 1.00 10.00 H new ATOM 0 H5'' DG A 5 -0.956 10.223 -7.563 1.00 10.00 H new ATOM 0 H4' DG A 5 -2.825 9.000 -8.317 1.00 10.00 H new ATOM 0 H3' DG A 5 -2.290 9.005 -5.579 1.00 10.00 H new ATOM 0 H2' DG A 5 -1.264 6.778 -5.586 1.00 10.00 H new ATOM 0 H2'' DG A 5 -2.936 6.427 -5.195 1.00 10.00 H new ATOM 0 H1' DG A 5 -3.509 5.931 -7.485 1.00 10.00 H new ATOM 0 H8 DG A 5 0.305 5.446 -6.927 1.00 10.00 H new ATOM 0 H1 DG A 5 -3.148 0.207 -8.417 1.00 10.00 H new ATOM 0 H21 DG A 5 -5.804 2.442 -8.461 1.00 10.00 H new ATOM 0 H22 DG A 5 -5.267 0.762 -8.567 1.00 10.00 H new ATOM 157 P DA A 6 -5.003 8.482 -5.025 1.00 10.00 P ATOM 158 OP1 DA A 6 -6.014 9.552 -5.173 1.00 10.00 O ATOM 159 OP2 DA A 6 -4.130 8.451 -3.832 1.00 10.00 O ATOM 160 O5' DA A 6 -5.754 7.058 -5.136 1.00 10.00 O ATOM 161 C5' DA A 6 -6.739 6.835 -6.136 1.00 10.00 C ATOM 162 C4' DA A 6 -7.480 5.499 -5.977 1.00 10.00 C ATOM 163 O4' DA A 6 -6.591 4.413 -6.208 1.00 10.00 O ATOM 164 C3' DA A 6 -8.117 5.301 -4.594 1.00 10.00 C ATOM 165 O3' DA A 6 -9.381 4.677 -4.785 1.00 10.00 O ATOM 166 C2' DA A 6 -7.088 4.403 -3.913 1.00 10.00 C ATOM 167 C1' DA A 6 -6.632 3.544 -5.089 1.00 10.00 C ATOM 168 N9 DA A 6 -5.289 2.964 -4.889 1.00 10.00 N ATOM 169 C8 DA A 6 -4.113 3.620 -4.621 1.00 10.00 C ATOM 170 N7 DA A 6 -3.062 2.846 -4.579 1.00 10.00 N ATOM 171 C5 DA A 6 -3.595 1.578 -4.842 1.00 10.00 C ATOM 172 C6 DA A 6 -3.047 0.283 -4.982 1.00 10.00 C ATOM 173 N6 DA A 6 -1.758 0.005 -4.884 1.00 10.00 N ATOM 174 N1 DA A 6 -3.836 -0.764 -5.251 1.00 10.00 N ATOM 175 C2 DA A 6 -5.140 -0.550 -5.391 1.00 10.00 C ATOM 176 N3 DA A 6 -5.793 0.602 -5.289 1.00 10.00 N ATOM 177 C4 DA A 6 -4.952 1.639 -5.017 1.00 10.00 C ATOM 0 H5' DA A 6 -6.263 6.863 -7.116 1.00 10.00 H new ATOM 0 H5'' DA A 6 -7.463 7.649 -6.109 1.00 10.00 H new ATOM 0 H4' DA A 6 -8.283 5.525 -6.713 1.00 10.00 H new ATOM 0 H3' DA A 6 -8.317 6.197 -4.007 1.00 10.00 H new ATOM 0 H2' DA A 6 -6.268 4.973 -3.475 1.00 10.00 H new ATOM 0 H2'' DA A 6 -7.526 3.807 -3.112 1.00 10.00 H new ATOM 0 H1' DA A 6 -7.317 2.705 -5.214 1.00 10.00 H new ATOM 0 H8 DA A 6 -4.061 4.686 -4.459 1.00 10.00 H new ATOM 0 H61 DA A 6 -1.433 -0.955 -4.997 1.00 10.00 H new ATOM 0 H62 DA A 6 -1.088 0.751 -4.696 1.00 10.00 H new ATOM 0 H2 DA A 6 -5.742 -1.418 -5.615 1.00 10.00 H new ATOM 189 P DG A 7 -10.374 4.313 -3.565 1.00 10.00 P ATOM 190 OP1 DG A 7 -11.757 4.269 -4.085 1.00 10.00 O ATOM 191 OP2 DG A 7 -10.042 5.187 -2.418 1.00 10.00 O ATOM 192 O5' DG A 7 -9.912 2.805 -3.228 1.00 10.00 O ATOM 193 C5' DG A 7 -9.755 2.347 -1.896 1.00 10.00 C ATOM 194 C4' DG A 7 -9.124 0.953 -1.914 1.00 10.00 C ATOM 195 O4' DG A 7 -7.757 1.014 -2.289 1.00 10.00 O ATOM 196 C3' DG A 7 -9.121 0.282 -0.537 1.00 10.00 C ATOM 197 O3' DG A 7 -10.249 -0.561 -0.373 1.00 10.00 O ATOM 198 C2' DG A 7 -7.804 -0.497 -0.528 1.00 10.00 C ATOM 199 C1' DG A 7 -7.197 -0.221 -1.900 1.00 10.00 C ATOM 200 N9 DG A 7 -5.722 -0.170 -1.843 1.00 10.00 N ATOM 201 C8 DG A 7 -4.907 0.914 -1.643 1.00 10.00 C ATOM 202 N7 DG A 7 -3.633 0.633 -1.650 1.00 10.00 N ATOM 203 C5 DG A 7 -3.598 -0.747 -1.873 1.00 10.00 C ATOM 204 C6 DG A 7 -2.499 -1.661 -2.023 1.00 10.00 C ATOM 205 O6 DG A 7 -1.289 -1.446 -2.005 1.00 10.00 O ATOM 206 N1 DG A 7 -2.901 -2.970 -2.206 1.00 10.00 N ATOM 207 C2 DG A 7 -4.200 -3.369 -2.272 1.00 10.00 C ATOM 208 N2 DG A 7 -4.420 -4.653 -2.427 1.00 10.00 N ATOM 209 N3 DG A 7 -5.246 -2.550 -2.173 1.00 10.00 N ATOM 210 C4 DG A 7 -4.879 -1.248 -1.972 1.00 10.00 C ATOM 0 H5' DG A 7 -10.722 2.315 -1.393 1.00 10.00 H new ATOM 0 H5'' DG A 7 -9.126 3.037 -1.333 1.00 10.00 H new ATOM 0 H4' DG A 7 -9.730 0.388 -2.622 1.00 10.00 H new ATOM 0 H3' DG A 7 -9.188 0.990 0.289 1.00 10.00 H new ATOM 0 H2' DG A 7 -7.147 -0.159 0.273 1.00 10.00 H new ATOM 0 H2'' DG A 7 -7.973 -1.563 -0.374 1.00 10.00 H new ATOM 0 H1' DG A 7 -7.418 -1.011 -2.618 1.00 10.00 H new ATOM 0 H8 DG A 7 -5.287 1.914 -1.493 1.00 10.00 H new ATOM 0 H1 DG A 7 -2.177 -3.683 -2.298 1.00 10.00 H new ATOM 0 H21 DG A 7 -5.376 -5.004 -2.482 1.00 10.00 H new ATOM 0 H22 DG A 7 -3.635 -5.301 -2.492 1.00 10.00 H new ATOM 222 P DA A 8 -10.659 -1.163 1.071 1.00 10.00 P ATOM 223 OP1 DA A 8 -12.083 -1.560 1.015 1.00 10.00 O ATOM 224 OP2 DA A 8 -10.195 -0.220 2.111 1.00 10.00 O ATOM 225 O5' DA A 8 -9.771 -2.504 1.192 1.00 10.00 O ATOM 226 C5' DA A 8 -10.064 -3.651 0.408 1.00 10.00 C ATOM 227 C4' DA A 8 -9.181 -4.852 0.779 1.00 10.00 C ATOM 228 O4' DA A 8 -7.830 -4.581 0.429 1.00 10.00 O ATOM 229 C3' DA A 8 -9.232 -5.199 2.273 1.00 10.00 C ATOM 230 O3' DA A 8 -9.298 -6.610 2.418 1.00 10.00 O ATOM 231 C2' DA A 8 -7.922 -4.609 2.785 1.00 10.00 C ATOM 232 C1' DA A 8 -7.009 -4.763 1.568 1.00 10.00 C ATOM 233 N9 DA A 8 -5.926 -3.756 1.528 1.00 10.00 N ATOM 234 C8 DA A 8 -6.026 -2.391 1.647 1.00 10.00 C ATOM 235 N7 DA A 8 -4.890 -1.755 1.545 1.00 10.00 N ATOM 236 C5 DA A 8 -3.967 -2.787 1.343 1.00 10.00 C ATOM 237 C6 DA A 8 -2.566 -2.841 1.158 1.00 10.00 C ATOM 238 N6 DA A 8 -1.772 -1.782 1.135 1.00 10.00 N ATOM 239 N1 DA A 8 -1.954 -4.016 0.978 1.00 10.00 N ATOM 240 C2 DA A 8 -2.690 -5.122 0.978 1.00 10.00 C ATOM 241 N3 DA A 8 -4.003 -5.225 1.152 1.00 10.00 N ATOM 242 C4 DA A 8 -4.590 -4.008 1.324 1.00 10.00 C ATOM 0 H5' DA A 8 -9.925 -3.413 -0.647 1.00 10.00 H new ATOM 0 H5'' DA A 8 -11.112 -3.920 0.539 1.00 10.00 H new ATOM 0 H4' DA A 8 -9.572 -5.705 0.224 1.00 10.00 H new ATOM 0 H3' DA A 8 -10.093 -4.812 2.818 1.00 10.00 H new ATOM 0 H2' DA A 8 -8.033 -3.566 3.083 1.00 10.00 H new ATOM 0 H2'' DA A 8 -7.542 -5.150 3.652 1.00 10.00 H new ATOM 0 H1' DA A 8 -6.531 -5.742 1.606 1.00 10.00 H new ATOM 0 H8 DA A 8 -6.966 -1.886 1.811 1.00 10.00 H new ATOM 0 H61 DA A 8 -0.768 -1.900 0.997 1.00 10.00 H new ATOM 0 H62 DA A 8 -2.164 -0.848 1.256 1.00 10.00 H new ATOM 0 H2 DA A 8 -2.157 -6.048 0.817 1.00 10.00 H new ATOM 254 P DT A 9 -9.577 -7.317 3.845 1.00 10.00 P ATOM 255 OP1 DT A 9 -10.236 -8.616 3.591 1.00 10.00 O ATOM 256 OP2 DT A 9 -10.209 -6.328 4.744 1.00 10.00 O ATOM 257 O5' DT A 9 -8.081 -7.601 4.371 1.00 10.00 O ATOM 258 C5' DT A 9 -7.317 -8.665 3.829 1.00 10.00 C ATOM 259 C4' DT A 9 -5.856 -8.611 4.281 1.00 10.00 C ATOM 260 O4' DT A 9 -5.233 -7.426 3.813 1.00 10.00 O ATOM 261 C3' DT A 9 -5.647 -8.631 5.800 1.00 10.00 C ATOM 262 O3' DT A 9 -5.421 -9.951 6.277 1.00 10.00 O ATOM 263 C2' DT A 9 -4.424 -7.729 5.976 1.00 10.00 C ATOM 264 C1' DT A 9 -4.047 -7.290 4.564 1.00 10.00 C ATOM 265 N1 DT A 9 -3.523 -5.901 4.543 1.00 10.00 N ATOM 266 C2 DT A 9 -2.142 -5.732 4.418 1.00 10.00 C ATOM 267 O2 DT A 9 -1.347 -6.663 4.345 1.00 10.00 O ATOM 268 N3 DT A 9 -1.681 -4.437 4.405 1.00 10.00 N ATOM 269 C4 DT A 9 -2.443 -3.300 4.550 1.00 10.00 C ATOM 270 O4 DT A 9 -1.878 -2.211 4.501 1.00 10.00 O ATOM 271 C5 DT A 9 -3.872 -3.549 4.741 1.00 10.00 C ATOM 272 C7 DT A 9 -4.827 -2.393 4.971 1.00 10.00 C ATOM 273 C6 DT A 9 -4.360 -4.819 4.725 1.00 10.00 C ATOM 0 H5' DT A 9 -7.361 -8.625 2.741 1.00 10.00 H new ATOM 0 H5'' DT A 9 -7.755 -9.616 4.131 1.00 10.00 H new ATOM 0 H4' DT A 9 -5.420 -9.517 3.861 1.00 10.00 H new ATOM 0 H3' DT A 9 -6.512 -8.288 6.368 1.00 10.00 H new ATOM 0 H2' DT A 9 -4.655 -6.871 6.607 1.00 10.00 H new ATOM 0 H2'' DT A 9 -3.604 -8.265 6.454 1.00 10.00 H new ATOM 0 H1' DT A 9 -3.241 -7.895 4.149 1.00 10.00 H new ATOM 0 H3 DT A 9 -0.678 -4.306 4.275 1.00 10.00 H new ATOM 0 H71 DT A 9 -5.810 -2.649 4.575 1.00 10.00 H new ATOM 0 H72 DT A 9 -4.907 -2.194 6.040 1.00 10.00 H new ATOM 0 H73 DT A 9 -4.451 -1.504 4.464 1.00 10.00 H new ATOM 0 H6 DT A 9 -5.419 -4.983 4.857 1.00 10.00 H new HETATM 286 P T2S A 10 -5.172 -10.280 7.847 1.00 10.00 P HETATM 287 S1P T2S A 10 -5.779 -12.112 8.276 1.00 10.00 S HETATM 288 S2P T2S A 10 -6.135 -8.994 8.999 1.00 10.00 S HETATM 289 O5' T2S A 10 -3.588 -10.143 8.109 1.00 10.00 O HETATM 290 C5' T2S A 10 -2.661 -11.002 7.466 1.00 10.00 C HETATM 291 C4' T2S A 10 -1.214 -10.559 7.721 1.00 10.00 C HETATM 292 O4' T2S A 10 -1.048 -9.237 7.224 1.00 10.00 O HETATM 293 C3' T2S A 10 -0.817 -10.572 9.204 1.00 10.00 C HETATM 294 O3' T2S A 10 0.478 -11.145 9.329 1.00 10.00 O HETATM 295 C2' T2S A 10 -0.845 -9.091 9.562 1.00 10.00 C HETATM 296 C1' T2S A 10 -0.463 -8.435 8.231 1.00 10.00 C HETATM 297 N1 T2S A 10 -0.940 -7.030 8.089 1.00 10.00 N HETATM 298 C2 T2S A 10 -0.013 -6.055 7.694 1.00 10.00 C HETATM 299 O2 T2S A 10 1.168 -6.289 7.462 1.00 10.00 O HETATM 300 N3 T2S A 10 -0.479 -4.762 7.598 1.00 10.00 N HETATM 301 C4 T2S A 10 -1.765 -4.344 7.864 1.00 10.00 C HETATM 302 O4 T2S A 10 -2.039 -3.154 7.756 1.00 10.00 O HETATM 303 C5 T2S A 10 -2.683 -5.405 8.264 1.00 10.00 C HETATM 304 C5M T2S A 10 -4.126 -5.067 8.598 1.00 10.00 C HETATM 305 C6 T2S A 10 -2.254 -6.692 8.353 1.00 10.00 C HETATM 0 H5'' T2S A 10 -2.799 -12.022 7.825 1.00 10.00 H new HETATM 0 H2'' T2S A 10 -1.829 -8.773 9.906 1.00 10.00 H new HETATM 0 H73 T2S A 10 -4.152 -4.365 9.432 1.00 10.00 H new HETATM 0 H72 T2S A 10 -4.604 -4.616 7.729 1.00 10.00 H new HETATM 0 H71 T2S A 10 -4.659 -5.977 8.873 1.00 10.00 H new HETATM 0 H6 T2S A 10 -2.960 -7.472 8.638 1.00 10.00 H new HETATM 0 H5' T2S A 10 -2.856 -11.012 6.394 1.00 10.00 H new HETATM 0 H4' T2S A 10 -0.571 -11.276 7.211 1.00 10.00 H new HETATM 0 H3' T2S A 10 -1.462 -11.159 9.858 1.00 10.00 H new HETATM 0 H3 T2S A 10 0.189 -4.049 7.303 1.00 10.00 H new HETATM 0 H2' T2S A 10 -0.137 -8.849 10.354 1.00 10.00 H new HETATM 0 H1' T2S A 10 0.623 -8.377 8.163 1.00 10.00 H new HETATM 318 P C2S A 11 1.198 -11.374 10.760 1.00 10.00 P HETATM 319 S1P C2S A 11 2.397 -12.945 10.681 1.00 10.00 S HETATM 320 S2P C2S A 11 -0.142 -11.691 12.180 1.00 10.00 S HETATM 321 O5' C2S A 11 2.037 -10.032 11.062 1.00 10.00 O HETATM 322 C5' C2S A 11 3.199 -9.722 10.310 1.00 10.00 C HETATM 323 C4' C2S A 11 3.743 -8.327 10.632 1.00 10.00 C HETATM 324 O4' C2S A 11 2.834 -7.326 10.195 1.00 10.00 O HETATM 325 C3' C2S A 11 4.020 -8.078 12.125 1.00 10.00 C HETATM 326 O3' C2S A 11 5.374 -7.671 12.273 1.00 10.00 O HETATM 327 C2' C2S A 11 3.044 -6.948 12.446 1.00 10.00 C HETATM 328 C1' C2S A 11 2.965 -6.247 11.094 1.00 10.00 C HETATM 329 N1 C2S A 11 1.825 -5.298 10.979 1.00 10.00 N HETATM 330 C2 C2S A 11 2.094 -3.943 10.759 1.00 10.00 C HETATM 331 O2 C2S A 11 3.240 -3.522 10.617 1.00 10.00 O HETATM 332 N3 C2S A 11 1.076 -3.049 10.712 1.00 10.00 N HETATM 333 C4 C2S A 11 -0.168 -3.470 10.850 1.00 10.00 C HETATM 334 N4 C2S A 11 -1.098 -2.553 10.774 1.00 10.00 N HETATM 335 C5 C2S A 11 -0.501 -4.842 11.062 1.00 10.00 C HETATM 336 C6 C2S A 11 0.527 -5.728 11.118 1.00 10.00 C HETATM 0 H5'' C2S A 11 3.970 -10.466 10.512 1.00 10.00 H new HETATM 0 H2'2 C2S A 11 2.074 -7.321 12.776 1.00 10.00 H new HETATM 0 H2'1 C2S A 11 3.417 -6.290 13.231 1.00 10.00 H new HETATM 0 H6 C2S A 11 0.321 -6.787 11.274 1.00 10.00 H new HETATM 0 H5' C2S A 11 2.968 -9.783 9.246 1.00 10.00 H new HETATM 0 H5 C2S A 11 -1.536 -5.165 11.174 1.00 10.00 H new HETATM 0 H42 C2S A 11 -2.079 -2.813 10.872 1.00 10.00 H new HETATM 0 H41 C2S A 11 -0.842 -1.578 10.616 1.00 10.00 H new HETATM 0 H4' C2S A 11 4.695 -8.275 10.103 1.00 10.00 H new HETATM 0 H3' C2S A 11 3.887 -8.940 12.779 1.00 10.00 H new HETATM 0 H1' C2S A 11 3.834 -5.615 10.909 1.00 10.00 H new ATOM 348 P DC A 12 6.065 -7.426 13.715 1.00 10.00 P ATOM 349 OP1 DC A 12 7.345 -8.164 13.746 1.00 10.00 O ATOM 350 OP2 DC A 12 5.054 -7.645 14.773 1.00 10.00 O ATOM 351 O5' DC A 12 6.387 -5.848 13.659 1.00 10.00 O ATOM 352 C5' DC A 12 7.380 -5.342 12.778 1.00 10.00 C ATOM 353 C4' DC A 12 7.591 -3.827 12.924 1.00 10.00 C ATOM 354 O4' DC A 12 6.398 -3.148 12.554 1.00 10.00 O ATOM 355 C3' DC A 12 7.972 -3.395 14.346 1.00 10.00 C ATOM 356 O3' DC A 12 8.970 -2.386 14.278 1.00 10.00 O ATOM 357 C2' DC A 12 6.645 -2.871 14.879 1.00 10.00 C ATOM 358 C1' DC A 12 6.001 -2.298 13.614 1.00 10.00 C ATOM 359 N1 DC A 12 4.515 -2.264 13.688 1.00 10.00 N ATOM 360 C2 DC A 12 3.848 -1.044 13.533 1.00 10.00 C ATOM 361 O2 DC A 12 4.452 0.005 13.312 1.00 10.00 O ATOM 362 N3 DC A 12 2.495 -0.993 13.629 1.00 10.00 N ATOM 363 C4 DC A 12 1.820 -2.104 13.865 1.00 10.00 C ATOM 364 N4 DC A 12 0.520 -1.980 13.964 1.00 10.00 N ATOM 365 C5 DC A 12 2.446 -3.378 14.014 1.00 10.00 C ATOM 366 C6 DC A 12 3.799 -3.417 13.907 1.00 10.00 C ATOM 0 H5' DC A 12 7.096 -5.567 11.750 1.00 10.00 H new ATOM 0 H5'' DC A 12 8.323 -5.855 12.968 1.00 10.00 H new ATOM 0 H4' DC A 12 8.424 -3.568 12.270 1.00 10.00 H new ATOM 0 H3' DC A 12 8.394 -4.176 14.978 1.00 10.00 H new ATOM 0 H2' DC A 12 6.041 -3.663 15.322 1.00 10.00 H new ATOM 0 H2'' DC A 12 6.785 -2.110 15.647 1.00 10.00 H new ATOM 0 H1' DC A 12 6.323 -1.266 13.476 1.00 10.00 H new ATOM 0 H41 DC A 12 -0.058 -2.800 14.146 1.00 10.00 H new ATOM 0 H42 DC A 12 0.086 -1.063 13.860 1.00 10.00 H new ATOM 0 H5 DC A 12 1.869 -4.271 14.203 1.00 10.00 H new ATOM 0 H6 DC A 12 4.317 -4.361 13.995 1.00 10.00 H new ATOM 378 P DA A 13 9.681 -1.773 15.596 1.00 10.00 P ATOM 379 OP1 DA A 13 11.129 -1.645 15.324 1.00 10.00 O ATOM 380 OP2 DA A 13 9.214 -2.521 16.783 1.00 10.00 O ATOM 381 O5' DA A 13 9.047 -0.293 15.662 1.00 10.00 O ATOM 382 C5' DA A 13 9.419 0.697 14.715 1.00 10.00 C ATOM 383 C4' DA A 13 8.756 2.056 14.980 1.00 10.00 C ATOM 384 O4' DA A 13 7.349 1.938 14.807 1.00 10.00 O ATOM 385 C3' DA A 13 9.015 2.613 16.388 1.00 10.00 C ATOM 386 O3' DA A 13 9.198 4.020 16.283 1.00 10.00 O ATOM 387 C2' DA A 13 7.726 2.221 17.101 1.00 10.00 C ATOM 388 C1' DA A 13 6.707 2.404 15.979 1.00 10.00 C ATOM 389 N9 DA A 13 5.468 1.633 16.206 1.00 10.00 N ATOM 390 C8 DA A 13 5.332 0.311 16.553 1.00 10.00 C ATOM 391 N7 DA A 13 4.096 -0.085 16.705 1.00 10.00 N ATOM 392 C5 DA A 13 3.361 1.073 16.419 1.00 10.00 C ATOM 393 C6 DA A 13 1.984 1.389 16.381 1.00 10.00 C ATOM 394 N6 DA A 13 1.014 0.514 16.592 1.00 10.00 N ATOM 395 N1 DA A 13 1.579 2.638 16.120 1.00 10.00 N ATOM 396 C2 DA A 13 2.502 3.562 15.876 1.00 10.00 C ATOM 397 N3 DA A 13 3.821 3.409 15.862 1.00 10.00 N ATOM 398 C4 DA A 13 4.188 2.126 16.133 1.00 10.00 C ATOM 0 H5' DA A 13 9.150 0.356 13.715 1.00 10.00 H new ATOM 0 H5'' DA A 13 10.502 0.818 14.730 1.00 10.00 H new ATOM 0 H4' DA A 13 9.201 2.750 14.267 1.00 10.00 H new ATOM 0 H3' DA A 13 9.899 2.245 16.909 1.00 10.00 H new ATOM 0 H2' DA A 13 7.754 1.196 17.470 1.00 10.00 H new ATOM 0 H2'' DA A 13 7.517 2.862 17.957 1.00 10.00 H new ATOM 0 H1' DA A 13 6.403 3.449 15.914 1.00 10.00 H new ATOM 0 H8 DA A 13 6.177 -0.347 16.689 1.00 10.00 H new ATOM 0 H61 DA A 13 0.040 0.813 16.549 1.00 10.00 H new ATOM 0 H62 DA A 13 1.241 -0.459 16.798 1.00 10.00 H new ATOM 0 H2 DA A 13 2.136 4.556 15.664 1.00 10.00 H new ATOM 410 P DC A 14 9.423 4.990 17.557 1.00 10.00 P ATOM 411 OP1 DC A 14 10.428 6.013 17.199 1.00 10.00 O ATOM 412 OP2 DC A 14 9.597 4.167 18.773 1.00 10.00 O ATOM 413 O5' DC A 14 7.987 5.715 17.650 1.00 10.00 O ATOM 414 C5' DC A 14 7.549 6.579 16.612 1.00 10.00 C ATOM 415 C4' DC A 14 6.218 7.263 16.946 1.00 10.00 C ATOM 416 O4' DC A 14 5.208 6.274 17.060 1.00 10.00 O ATOM 417 C3' DC A 14 6.261 8.049 18.266 1.00 10.00 C ATOM 418 O3' DC A 14 5.541 9.266 18.149 1.00 10.00 O ATOM 419 C2' DC A 14 5.545 7.114 19.230 1.00 10.00 C ATOM 420 C1' DC A 14 4.541 6.435 18.296 1.00 10.00 C ATOM 421 N1 DC A 14 4.096 5.104 18.785 1.00 10.00 N ATOM 422 C2 DC A 14 2.735 4.883 19.020 1.00 10.00 C ATOM 423 O2 DC A 14 1.904 5.784 18.911 1.00 10.00 O ATOM 424 N3 DC A 14 2.299 3.651 19.383 1.00 10.00 N ATOM 425 C4 DC A 14 3.172 2.665 19.503 1.00 10.00 C ATOM 426 N4 DC A 14 2.672 1.485 19.770 1.00 10.00 N ATOM 427 C5 DC A 14 4.575 2.841 19.305 1.00 10.00 C ATOM 428 C6 DC A 14 4.997 4.079 18.941 1.00 10.00 C ATOM 0 H5' DC A 14 7.440 6.009 15.689 1.00 10.00 H new ATOM 0 H5'' DC A 14 8.309 7.338 16.430 1.00 10.00 H new ATOM 0 H4' DC A 14 6.013 7.968 16.141 1.00 10.00 H new ATOM 0 H3' DC A 14 7.271 8.318 18.575 1.00 10.00 H new ATOM 0 H2' DC A 14 6.226 6.399 19.692 1.00 10.00 H new ATOM 0 H2'' DC A 14 5.054 7.655 20.039 1.00 10.00 H new ATOM 0 HO3' DC A 14 5.578 9.751 19.000 1.00 10.00 H new ATOM 0 H1' DC A 14 3.643 7.048 18.225 1.00 10.00 H new ATOM 0 H41 DC A 14 3.291 0.681 19.875 1.00 10.00 H new ATOM 0 H42 DC A 14 1.664 1.370 19.873 1.00 10.00 H new ATOM 0 H5 DC A 14 5.270 2.025 19.439 1.00 10.00 H new ATOM 0 H6 DC A 14 6.049 4.259 18.773 1.00 10.00 H new TER 441 DC A 14 ATOM 442 O5' DG B 15 -8.678 3.198 22.472 1.00 10.00 O ATOM 443 C5' DG B 15 -8.810 3.180 21.064 1.00 10.00 C ATOM 444 C4' DG B 15 -7.785 4.141 20.456 1.00 10.00 C ATOM 445 O4' DG B 15 -6.482 3.709 20.839 1.00 10.00 O ATOM 446 C3' DG B 15 -7.832 4.152 18.922 1.00 10.00 C ATOM 447 O3' DG B 15 -7.822 5.496 18.475 1.00 10.00 O ATOM 448 C2' DG B 15 -6.549 3.418 18.547 1.00 10.00 C ATOM 449 C1' DG B 15 -5.643 3.809 19.704 1.00 10.00 C ATOM 450 N9 DG B 15 -4.470 2.917 19.828 1.00 10.00 N ATOM 451 C8 DG B 15 -4.432 1.584 20.155 1.00 10.00 C ATOM 452 N7 DG B 15 -3.232 1.077 20.198 1.00 10.00 N ATOM 453 C5 DG B 15 -2.401 2.154 19.871 1.00 10.00 C ATOM 454 C6 DG B 15 -0.969 2.263 19.769 1.00 10.00 C ATOM 455 O6 DG B 15 -0.099 1.411 19.947 1.00 10.00 O ATOM 456 N1 DG B 15 -0.544 3.538 19.444 1.00 10.00 N ATOM 457 C2 DG B 15 -1.380 4.594 19.237 1.00 10.00 C ATOM 458 N2 DG B 15 -0.835 5.744 18.925 1.00 10.00 N ATOM 459 N3 DG B 15 -2.708 4.530 19.317 1.00 10.00 N ATOM 460 C4 DG B 15 -3.159 3.284 19.643 1.00 10.00 C ATOM 0 H5' DG B 15 -9.819 3.475 20.777 1.00 10.00 H new ATOM 0 H5'' DG B 15 -8.652 2.171 20.684 1.00 10.00 H new ATOM 0 H4' DG B 15 -8.017 5.143 20.818 1.00 10.00 H new ATOM 0 H3' DG B 15 -8.715 3.689 18.482 1.00 10.00 H new ATOM 0 H2' DG B 15 -6.694 2.340 18.483 1.00 10.00 H new ATOM 0 H2'' DG B 15 -6.153 3.744 17.585 1.00 10.00 H new ATOM 0 HO5' DG B 15 -7.731 3.277 22.711 1.00 10.00 H new ATOM 0 H1' DG B 15 -5.220 4.805 19.570 1.00 10.00 H new ATOM 0 H8 DG B 15 -5.321 1.005 20.359 1.00 10.00 H new ATOM 0 H1 DG B 15 0.459 3.698 19.353 1.00 10.00 H new ATOM 0 H21 DG B 15 -1.425 6.560 18.762 1.00 10.00 H new ATOM 0 H22 DG B 15 0.179 5.823 18.846 1.00 10.00 H new ATOM 473 P DT B 16 -8.005 5.886 16.917 1.00 10.00 P ATOM 474 OP1 DT B 16 -8.947 7.022 16.841 1.00 10.00 O ATOM 475 OP2 DT B 16 -8.267 4.646 16.155 1.00 10.00 O ATOM 476 O5' DT B 16 -6.532 6.411 16.531 1.00 10.00 O ATOM 477 C5' DT B 16 -6.028 7.613 17.091 1.00 10.00 C ATOM 478 C4' DT B 16 -4.679 8.032 16.491 1.00 10.00 C ATOM 479 O4' DT B 16 -3.689 7.062 16.806 1.00 10.00 O ATOM 480 C3' DT B 16 -4.719 8.210 14.967 1.00 10.00 C ATOM 481 O3' DT B 16 -3.977 9.377 14.640 1.00 10.00 O ATOM 482 C2' DT B 16 -4.069 6.921 14.474 1.00 10.00 C ATOM 483 C1' DT B 16 -3.085 6.612 15.606 1.00 10.00 C ATOM 484 N1 DT B 16 -2.749 5.170 15.754 1.00 10.00 N ATOM 485 C2 DT B 16 -1.397 4.821 15.848 1.00 10.00 C ATOM 486 O2 DT B 16 -0.474 5.625 15.756 1.00 10.00 O ATOM 487 N3 DT B 16 -1.116 3.494 16.074 1.00 10.00 N ATOM 488 C4 DT B 16 -2.037 2.479 16.201 1.00 10.00 C ATOM 489 O4 DT B 16 -1.632 1.349 16.455 1.00 10.00 O ATOM 490 C5 DT B 16 -3.427 2.897 16.052 1.00 10.00 C ATOM 491 C7 DT B 16 -4.533 1.860 16.130 1.00 10.00 C ATOM 492 C6 DT B 16 -3.738 4.207 15.857 1.00 10.00 C ATOM 0 H5' DT B 16 -5.918 7.488 18.168 1.00 10.00 H new ATOM 0 H5'' DT B 16 -6.753 8.412 16.936 1.00 10.00 H new ATOM 0 H4' DT B 16 -4.438 9.000 16.930 1.00 10.00 H new ATOM 0 H3' DT B 16 -5.704 8.351 14.522 1.00 10.00 H new ATOM 0 H2' DT B 16 -4.798 6.122 14.337 1.00 10.00 H new ATOM 0 H2'' DT B 16 -3.563 7.058 13.518 1.00 10.00 H new ATOM 0 H1' DT B 16 -2.145 7.113 15.375 1.00 10.00 H new ATOM 0 H3 DT B 16 -0.132 3.238 16.155 1.00 10.00 H new ATOM 0 H71 DT B 16 -4.159 0.901 15.772 1.00 10.00 H new ATOM 0 H72 DT B 16 -4.863 1.757 17.164 1.00 10.00 H new ATOM 0 H73 DT B 16 -5.372 2.176 15.511 1.00 10.00 H new ATOM 0 H6 DT B 16 -4.775 4.501 15.781 1.00 10.00 H new HETATM 505 P G2S B 17 -3.849 9.941 13.130 1.00 10.00 P HETATM 506 S1P G2S B 17 -3.618 11.906 13.157 1.00 10.00 S HETATM 507 S2P G2S B 17 -5.467 9.518 12.076 1.00 10.00 S HETATM 508 O5' G2S B 17 -2.550 9.227 12.503 1.00 10.00 O HETATM 509 C5' G2S B 17 -1.253 9.578 12.956 1.00 10.00 C HETATM 510 C4' G2S B 17 -0.179 8.607 12.459 1.00 10.00 C HETATM 511 O4' G2S B 17 -0.376 7.320 13.025 1.00 10.00 O HETATM 512 C3' G2S B 17 -0.112 8.437 10.933 1.00 10.00 C HETATM 513 O3' G2S B 17 1.215 8.746 10.530 1.00 10.00 O HETATM 514 C2' G2S B 17 -0.457 6.957 10.756 1.00 10.00 C HETATM 515 C1' G2S B 17 0.072 6.387 12.065 1.00 10.00 C HETATM 516 N9 G2S B 17 -0.427 5.029 12.363 1.00 10.00 N HETATM 517 C8 G2S B 17 -1.720 4.589 12.493 1.00 10.00 C HETATM 518 N7 G2S B 17 -1.828 3.324 12.796 1.00 10.00 N HETATM 519 C5 G2S B 17 -0.501 2.880 12.840 1.00 10.00 C HETATM 520 C6 G2S B 17 0.068 1.588 13.116 1.00 10.00 C HETATM 521 O6 G2S B 17 -0.486 0.532 13.415 1.00 10.00 O HETATM 522 N1 G2S B 17 1.448 1.571 13.028 1.00 10.00 N HETATM 523 C2 G2S B 17 2.211 2.664 12.753 1.00 10.00 C HETATM 524 N2 G2S B 17 3.509 2.497 12.702 1.00 10.00 N HETATM 525 N3 G2S B 17 1.725 3.883 12.528 1.00 10.00 N HETATM 526 C4 G2S B 17 0.360 3.924 12.575 1.00 10.00 C HETATM 0 H5'' G2S B 17 -1.013 10.586 12.617 1.00 10.00 H new HETATM 0 H2'2 G2S B 17 -1.528 6.793 10.636 1.00 10.00 H new HETATM 0 H2'1 G2S B 17 0.032 6.519 9.886 1.00 10.00 H new HETATM 0 H8 G2S B 17 -2.583 5.240 12.355 1.00 10.00 H new HETATM 0 H5' G2S B 17 -1.245 9.598 14.046 1.00 10.00 H new HETATM 0 H4' G2S B 17 0.761 9.059 12.777 1.00 10.00 H new HETATM 0 H3' G2S B 17 -0.773 9.072 10.343 1.00 10.00 H new HETATM 0 H22 G2S B 17 4.118 3.290 12.499 1.00 10.00 H new HETATM 0 H21 G2S B 17 3.911 1.574 12.865 1.00 10.00 H new HETATM 0 H1' G2S B 17 1.155 6.262 12.041 1.00 10.00 H new HETATM 0 H1 G2S B 17 1.925 0.682 13.179 1.00 10.00 H new ATOM 538 P DG B 18 1.701 8.733 8.989 1.00 10.00 P ATOM 539 OP1 DG B 18 2.509 9.950 8.756 1.00 10.00 O ATOM 540 OP2 DG B 18 0.541 8.435 8.123 1.00 10.00 O ATOM 541 O5' DG B 18 2.687 7.457 8.979 1.00 10.00 O ATOM 542 C5' DG B 18 3.909 7.489 9.704 1.00 10.00 C ATOM 543 C4' DG B 18 4.778 6.241 9.490 1.00 10.00 C ATOM 544 O4' DG B 18 4.124 5.096 10.019 1.00 10.00 O ATOM 545 C3' DG B 18 5.106 5.963 8.018 1.00 10.00 C ATOM 546 O3' DG B 18 6.456 5.526 7.939 1.00 10.00 O ATOM 547 C2' DG B 18 4.104 4.867 7.674 1.00 10.00 C ATOM 548 C1' DG B 18 4.029 4.116 9.000 1.00 10.00 C ATOM 549 N9 DG B 18 2.767 3.367 9.161 1.00 10.00 N ATOM 550 C8 DG B 18 1.478 3.834 9.086 1.00 10.00 C ATOM 551 N7 DG B 18 0.566 2.931 9.327 1.00 10.00 N ATOM 552 C5 DG B 18 1.310 1.774 9.585 1.00 10.00 C ATOM 553 C6 DG B 18 0.908 0.443 9.948 1.00 10.00 C ATOM 554 O6 DG B 18 -0.220 -0.016 10.118 1.00 10.00 O ATOM 555 N1 DG B 18 1.973 -0.419 10.131 1.00 10.00 N ATOM 556 C2 DG B 18 3.279 -0.062 9.988 1.00 10.00 C ATOM 557 N2 DG B 18 4.181 -1.001 10.140 1.00 10.00 N ATOM 558 N3 DG B 18 3.692 1.159 9.656 1.00 10.00 N ATOM 559 C4 DG B 18 2.659 2.035 9.473 1.00 10.00 C ATOM 0 H5' DG B 18 3.690 7.592 10.767 1.00 10.00 H new ATOM 0 H5'' DG B 18 4.475 8.372 9.408 1.00 10.00 H new ATOM 0 H4' DG B 18 5.716 6.443 10.008 1.00 10.00 H new ATOM 0 H3' DG B 18 5.027 6.811 7.337 1.00 10.00 H new ATOM 0 H2' DG B 18 3.137 5.271 7.374 1.00 10.00 H new ATOM 0 H2'' DG B 18 4.451 4.232 6.859 1.00 10.00 H new ATOM 0 H1' DG B 18 4.832 3.380 9.044 1.00 10.00 H new ATOM 0 H8 DG B 18 1.239 4.860 8.848 1.00 10.00 H new ATOM 0 H1 DG B 18 1.767 -1.384 10.390 1.00 10.00 H new ATOM 0 H21 DG B 18 5.171 -0.778 10.042 1.00 10.00 H new ATOM 0 H22 DG B 18 3.892 -1.955 10.357 1.00 10.00 H new ATOM 571 P DA B 19 7.191 5.229 6.534 1.00 10.00 P ATOM 572 OP1 DA B 19 8.634 5.506 6.704 1.00 10.00 O ATOM 573 OP2 DA B 19 6.431 5.898 5.456 1.00 10.00 O ATOM 574 O5' DA B 19 6.995 3.635 6.382 1.00 10.00 O ATOM 575 C5' DA B 19 7.742 2.729 7.180 1.00 10.00 C ATOM 576 C4' DA B 19 7.482 1.263 6.807 1.00 10.00 C ATOM 577 O4' DA B 19 6.187 0.862 7.239 1.00 10.00 O ATOM 578 C3' DA B 19 7.574 0.996 5.296 1.00 10.00 C ATOM 579 O3' DA B 19 8.297 -0.208 5.087 1.00 10.00 O ATOM 580 C2' DA B 19 6.102 0.843 4.926 1.00 10.00 C ATOM 581 C1' DA B 19 5.586 0.144 6.180 1.00 10.00 C ATOM 582 N9 DA B 19 4.113 0.157 6.312 1.00 10.00 N ATOM 583 C8 DA B 19 3.238 1.193 6.097 1.00 10.00 C ATOM 584 N7 DA B 19 1.983 0.890 6.294 1.00 10.00 N ATOM 585 C5 DA B 19 2.041 -0.454 6.679 1.00 10.00 C ATOM 586 C6 DA B 19 1.075 -1.414 7.054 1.00 10.00 C ATOM 587 N6 DA B 19 -0.222 -1.162 7.116 1.00 10.00 N ATOM 588 N1 DA B 19 1.441 -2.662 7.371 1.00 10.00 N ATOM 589 C2 DA B 19 2.735 -2.965 7.329 1.00 10.00 C ATOM 590 N3 DA B 19 3.749 -2.173 6.996 1.00 10.00 N ATOM 591 C4 DA B 19 3.332 -0.913 6.682 1.00 10.00 C ATOM 0 H5' DA B 19 7.492 2.883 8.230 1.00 10.00 H new ATOM 0 H5'' DA B 19 8.805 2.945 7.071 1.00 10.00 H new ATOM 0 H4' DA B 19 8.263 0.690 7.307 1.00 10.00 H new ATOM 0 H3' DA B 19 8.083 1.761 4.710 1.00 10.00 H new ATOM 0 H2' DA B 19 5.614 1.802 4.753 1.00 10.00 H new ATOM 0 H2'' DA B 19 5.958 0.245 4.026 1.00 10.00 H new ATOM 0 H1' DA B 19 5.839 -0.916 6.162 1.00 10.00 H new ATOM 0 H8 DA B 19 3.561 2.177 5.790 1.00 10.00 H new ATOM 0 H61 DA B 19 -0.872 -1.898 7.394 1.00 10.00 H new ATOM 0 H62 DA B 19 -0.572 -0.232 6.886 1.00 10.00 H new ATOM 0 H2 DA B 19 2.994 -3.978 7.598 1.00 10.00 H new ATOM 603 P DA B 20 8.871 -0.632 3.639 1.00 10.00 P ATOM 604 OP1 DA B 20 10.348 -0.597 3.694 1.00 10.00 O ATOM 605 OP2 DA B 20 8.145 0.119 2.594 1.00 10.00 O ATOM 606 O5' DA B 20 8.397 -2.164 3.540 1.00 10.00 O ATOM 607 C5' DA B 20 8.983 -3.172 4.347 1.00 10.00 C ATOM 608 C4' DA B 20 8.355 -4.552 4.101 1.00 10.00 C ATOM 609 O4' DA B 20 7.001 -4.545 4.534 1.00 10.00 O ATOM 610 C3' DA B 20 8.378 -4.985 2.631 1.00 10.00 C ATOM 611 O3' DA B 20 8.584 -6.390 2.572 1.00 10.00 O ATOM 612 C2' DA B 20 6.993 -4.558 2.154 1.00 10.00 C ATOM 613 C1' DA B 20 6.142 -4.712 3.418 1.00 10.00 C ATOM 614 N9 DA B 20 5.046 -3.718 3.504 1.00 10.00 N ATOM 615 C8 DA B 20 5.095 -2.358 3.308 1.00 10.00 C ATOM 616 N7 DA B 20 3.940 -1.756 3.411 1.00 10.00 N ATOM 617 C5 DA B 20 3.066 -2.801 3.724 1.00 10.00 C ATOM 618 C6 DA B 20 1.676 -2.889 3.969 1.00 10.00 C ATOM 619 N6 DA B 20 0.843 -1.861 3.920 1.00 10.00 N ATOM 620 N1 DA B 20 1.114 -4.066 4.261 1.00 10.00 N ATOM 621 C2 DA B 20 1.889 -5.145 4.310 1.00 10.00 C ATOM 622 N3 DA B 20 3.195 -5.217 4.078 1.00 10.00 N ATOM 623 C4 DA B 20 3.733 -3.996 3.798 1.00 10.00 C ATOM 0 H5' DA B 20 8.869 -2.905 5.398 1.00 10.00 H new ATOM 0 H5'' DA B 20 10.053 -3.221 4.144 1.00 10.00 H new ATOM 0 H4' DA B 20 8.959 -5.262 4.666 1.00 10.00 H new ATOM 0 H3' DA B 20 9.168 -4.552 2.017 1.00 10.00 H new ATOM 0 H2' DA B 20 6.990 -3.532 1.786 1.00 10.00 H new ATOM 0 H2'' DA B 20 6.631 -5.189 1.342 1.00 10.00 H new ATOM 0 H1' DA B 20 5.675 -5.697 3.396 1.00 10.00 H new ATOM 0 H8 DA B 20 6.012 -1.831 3.087 1.00 10.00 H new ATOM 0 H61 DA B 20 -0.150 -2.000 4.109 1.00 10.00 H new ATOM 0 H62 DA B 20 1.194 -0.930 3.694 1.00 10.00 H new ATOM 0 H2 DA B 20 1.399 -6.072 4.569 1.00 10.00 H new ATOM 635 P DT B 21 8.865 -7.165 1.182 1.00 10.00 P ATOM 636 OP1 DT B 21 9.536 -8.444 1.500 1.00 10.00 O ATOM 637 OP2 DT B 21 9.488 -6.214 0.237 1.00 10.00 O ATOM 638 O5' DT B 21 7.369 -7.487 0.681 1.00 10.00 O ATOM 639 C5' DT B 21 6.591 -8.481 1.325 1.00 10.00 C ATOM 640 C4' DT B 21 5.113 -8.400 0.935 1.00 10.00 C ATOM 641 O4' DT B 21 4.532 -7.178 1.360 1.00 10.00 O ATOM 642 C3' DT B 21 4.831 -8.488 -0.568 1.00 10.00 C ATOM 643 O3' DT B 21 4.614 -9.832 -0.977 1.00 10.00 O ATOM 644 C2' DT B 21 3.575 -7.626 -0.715 1.00 10.00 C ATOM 645 C1' DT B 21 3.293 -7.098 0.690 1.00 10.00 C ATOM 646 N1 DT B 21 2.731 -5.723 0.666 1.00 10.00 N ATOM 647 C2 DT B 21 1.354 -5.584 0.858 1.00 10.00 C ATOM 648 O2 DT B 21 0.590 -6.531 1.016 1.00 10.00 O ATOM 649 N3 DT B 21 0.858 -4.303 0.839 1.00 10.00 N ATOM 650 C4 DT B 21 1.579 -3.153 0.607 1.00 10.00 C ATOM 651 O4 DT B 21 0.986 -2.078 0.630 1.00 10.00 O ATOM 652 C5 DT B 21 3.002 -3.374 0.348 1.00 10.00 C ATOM 653 C7 DT B 21 3.914 -2.205 0.022 1.00 10.00 C ATOM 654 C6 DT B 21 3.525 -4.630 0.389 1.00 10.00 C ATOM 0 H5' DT B 21 6.687 -8.372 2.405 1.00 10.00 H new ATOM 0 H5'' DT B 21 6.979 -9.467 1.069 1.00 10.00 H new ATOM 0 H4' DT B 21 4.682 -9.271 1.430 1.00 10.00 H new ATOM 0 H3' DT B 21 5.657 -8.148 -1.193 1.00 10.00 H new ATOM 0 H2' DT B 21 3.737 -6.809 -1.419 1.00 10.00 H new ATOM 0 H2'' DT B 21 2.736 -8.211 -1.093 1.00 10.00 H new ATOM 0 H1' DT B 21 2.529 -7.681 1.204 1.00 10.00 H new ATOM 0 H3 DT B 21 -0.141 -4.193 1.014 1.00 10.00 H new ATOM 0 H71 DT B 21 4.923 -2.422 0.373 1.00 10.00 H new ATOM 0 H72 DT B 21 3.932 -2.047 -1.056 1.00 10.00 H new ATOM 0 H73 DT B 21 3.543 -1.306 0.515 1.00 10.00 H new ATOM 0 H6 DT B 21 4.579 -4.773 0.202 1.00 10.00 H new HETATM 667 P C2S B 22 4.355 -10.235 -2.527 1.00 10.00 P HETATM 668 S1P C2S B 22 4.903 -12.108 -2.850 1.00 10.00 S HETATM 669 S2P C2S B 22 5.381 -9.061 -3.741 1.00 10.00 S HETATM 670 O5' C2S B 22 2.778 -10.059 -2.811 1.00 10.00 O HETATM 671 C5' C2S B 22 1.821 -10.908 -2.196 1.00 10.00 C HETATM 672 C4' C2S B 22 0.386 -10.492 -2.542 1.00 10.00 C HETATM 673 O4' C2S B 22 0.149 -9.182 -2.047 1.00 10.00 O HETATM 674 C3' C2S B 22 0.090 -10.500 -4.048 1.00 10.00 C HETATM 675 O3' C2S B 22 -1.143 -11.165 -4.276 1.00 10.00 O HETATM 676 C2' C2S B 22 0.023 -9.014 -4.385 1.00 10.00 C HETATM 677 C1' C2S B 22 -0.456 -8.408 -3.064 1.00 10.00 C HETATM 678 N1 C2S B 22 -0.053 -6.985 -2.889 1.00 10.00 N HETATM 679 C2 C2S B 22 -1.035 -6.015 -2.657 1.00 10.00 C HETATM 680 O2 C2S B 22 -2.230 -6.297 -2.597 1.00 10.00 O HETATM 681 N3 C2S B 22 -0.682 -4.712 -2.522 1.00 10.00 N HETATM 682 C4 C2S B 22 0.592 -4.370 -2.608 1.00 10.00 C HETATM 683 N4 C2S B 22 0.866 -3.096 -2.494 1.00 10.00 N HETATM 684 C5 C2S B 22 1.635 -5.319 -2.821 1.00 10.00 C HETATM 685 C6 C2S B 22 1.272 -6.619 -2.954 1.00 10.00 C HETATM 0 H5'' C2S B 22 1.989 -11.936 -2.516 1.00 10.00 H new HETATM 0 H2'2 C2S B 22 0.994 -8.620 -4.686 1.00 10.00 H new HETATM 0 H2'1 C2S B 22 -0.670 -8.812 -5.201 1.00 10.00 H new HETATM 0 H6 C2S B 22 2.036 -7.380 -3.114 1.00 10.00 H new HETATM 0 H5' C2S B 22 1.956 -10.884 -1.115 1.00 10.00 H new HETATM 0 H5 C2S B 22 2.680 -5.013 -2.875 1.00 10.00 H new HETATM 0 H42 C2S B 22 1.832 -2.775 -2.552 1.00 10.00 H new HETATM 0 H41 C2S B 22 0.113 -2.424 -2.347 1.00 10.00 H new HETATM 0 H4' C2S B 22 -0.270 -11.228 -2.078 1.00 10.00 H new HETATM 0 H3' C2S B 22 0.825 -11.022 -4.660 1.00 10.00 H new HETATM 0 H1' C2S B 22 -1.546 -8.421 -3.035 1.00 10.00 H new ATOM 697 P DT B 23 -1.674 -11.507 -5.764 1.00 10.00 P ATOM 698 OP1 DT B 23 -2.451 -12.763 -5.695 1.00 10.00 O ATOM 699 OP2 DT B 23 -0.540 -11.387 -6.705 1.00 10.00 O ATOM 700 O5' DT B 23 -2.694 -10.292 -6.044 1.00 10.00 O ATOM 701 C5' DT B 23 -3.955 -10.246 -5.396 1.00 10.00 C ATOM 702 C4' DT B 23 -4.764 -9.009 -5.799 1.00 10.00 C ATOM 703 O4' DT B 23 -4.141 -7.834 -5.300 1.00 10.00 O ATOM 704 C3' DT B 23 -4.933 -8.846 -7.319 1.00 10.00 C ATOM 705 O3' DT B 23 -6.320 -8.811 -7.632 1.00 10.00 O ATOM 706 C2' DT B 23 -4.236 -7.514 -7.588 1.00 10.00 C ATOM 707 C1' DT B 23 -4.364 -6.807 -6.240 1.00 10.00 C ATOM 708 N1 DT B 23 -3.384 -5.705 -6.038 1.00 10.00 N ATOM 709 C2 DT B 23 -3.878 -4.424 -5.769 1.00 10.00 C ATOM 710 O2 DT B 23 -5.073 -4.147 -5.736 1.00 10.00 O ATOM 711 N3 DT B 23 -2.944 -3.436 -5.557 1.00 10.00 N ATOM 712 C4 DT B 23 -1.576 -3.584 -5.610 1.00 10.00 C ATOM 713 O4 DT B 23 -0.872 -2.601 -5.398 1.00 10.00 O ATOM 714 C5 DT B 23 -1.125 -4.934 -5.944 1.00 10.00 C ATOM 715 C7 DT B 23 0.353 -5.235 -6.113 1.00 10.00 C ATOM 716 C6 DT B 23 -2.025 -5.936 -6.129 1.00 10.00 C ATOM 0 H5' DT B 23 -3.808 -10.246 -4.316 1.00 10.00 H new ATOM 0 H5'' DT B 23 -4.521 -11.145 -5.641 1.00 10.00 H new ATOM 0 H4' DT B 23 -5.754 -9.154 -5.367 1.00 10.00 H new ATOM 0 H3' DT B 23 -4.516 -9.652 -7.923 1.00 10.00 H new ATOM 0 H2' DT B 23 -3.195 -7.651 -7.879 1.00 10.00 H new ATOM 0 H2'' DT B 23 -4.720 -6.955 -8.389 1.00 10.00 H new ATOM 0 H1' DT B 23 -5.336 -6.320 -6.154 1.00 10.00 H new ATOM 0 H3 DT B 23 -3.299 -2.505 -5.340 1.00 10.00 H new ATOM 0 H71 DT B 23 0.548 -6.270 -5.831 1.00 10.00 H new ATOM 0 H72 DT B 23 0.639 -5.083 -7.154 1.00 10.00 H new ATOM 0 H73 DT B 23 0.935 -4.569 -5.476 1.00 10.00 H new ATOM 0 H6 DT B 23 -1.671 -6.932 -6.351 1.00 10.00 H new HETATM 729 P C2S B 24 -6.875 -8.704 -9.150 1.00 10.00 P HETATM 730 S1P C2S B 24 -8.569 -9.708 -9.334 1.00 10.00 S HETATM 731 S2P C2S B 24 -5.570 -9.446 -10.438 1.00 10.00 S HETATM 732 O5' C2S B 24 -7.113 -7.137 -9.439 1.00 10.00 O HETATM 733 C5' C2S B 24 -8.167 -6.434 -8.800 1.00 10.00 C HETATM 734 C4' C2S B 24 -8.112 -4.929 -9.083 1.00 10.00 C HETATM 735 O4' C2S B 24 -6.923 -4.388 -8.523 1.00 10.00 O HETATM 736 C3' C2S B 24 -8.136 -4.562 -10.576 1.00 10.00 C HETATM 737 O3' C2S B 24 -9.121 -3.559 -10.784 1.00 10.00 O HETATM 738 C2' C2S B 24 -6.722 -4.036 -10.798 1.00 10.00 C HETATM 739 C1' C2S B 24 -6.429 -3.426 -9.428 1.00 10.00 C HETATM 740 N1 C2S B 24 -4.986 -3.169 -9.176 1.00 10.00 N HETATM 741 C2 C2S B 24 -4.581 -1.881 -8.809 1.00 10.00 C HETATM 742 O2 C2S B 24 -5.383 -0.958 -8.677 1.00 10.00 O HETATM 743 N3 C2S B 24 -3.265 -1.613 -8.628 1.00 10.00 N HETATM 744 C4 C2S B 24 -2.374 -2.574 -8.784 1.00 10.00 C HETATM 745 N4 C2S B 24 -1.122 -2.235 -8.613 1.00 10.00 N HETATM 746 C5 C2S B 24 -2.731 -3.909 -9.137 1.00 10.00 C HETATM 747 C6 C2S B 24 -4.051 -4.166 -9.322 1.00 10.00 C HETATM 0 H5'' C2S B 24 -9.124 -6.831 -9.138 1.00 10.00 H new HETATM 0 H2'2 C2S B 24 -6.021 -4.830 -11.056 1.00 10.00 H new HETATM 0 H2'1 C2S B 24 -6.676 -3.297 -11.598 1.00 10.00 H new HETATM 0 H6 C2S B 24 -4.373 -5.173 -9.589 1.00 10.00 H new HETATM 0 H5' C2S B 24 -8.114 -6.602 -7.724 1.00 10.00 H new HETATM 0 H5 C2S B 24 -1.978 -4.688 -9.253 1.00 10.00 H new HETATM 0 H42 C2S B 24 -0.386 -2.933 -8.720 1.00 10.00 H new HETATM 0 H41 C2S B 24 -0.882 -1.273 -8.373 1.00 10.00 H new HETATM 0 H4' C2S B 24 -9.013 -4.513 -8.633 1.00 10.00 H new HETATM 0 H3' C2S B 24 -8.386 -5.376 -11.257 1.00 10.00 H new HETATM 0 H1' C2S B 24 -6.892 -2.444 -9.336 1.00 10.00 H new ATOM 759 P DC B 25 -9.476 -2.974 -12.249 1.00 10.00 P ATOM 760 OP1 DC B 25 -10.947 -2.868 -12.356 1.00 10.00 O ATOM 761 OP2 DC B 25 -8.711 -3.733 -13.262 1.00 10.00 O ATOM 762 O5' DC B 25 -8.860 -1.484 -12.168 1.00 10.00 O ATOM 763 C5' DC B 25 -9.477 -0.491 -11.360 1.00 10.00 C ATOM 764 C4' DC B 25 -8.829 0.892 -11.512 1.00 10.00 C ATOM 765 O4' DC B 25 -7.503 0.855 -11.003 1.00 10.00 O ATOM 766 C3' DC B 25 -8.775 1.384 -12.965 1.00 10.00 C ATOM 767 O3' DC B 25 -9.179 2.744 -13.015 1.00 10.00 O ATOM 768 C2' DC B 25 -7.303 1.202 -13.312 1.00 10.00 C ATOM 769 C1' DC B 25 -6.632 1.430 -11.958 1.00 10.00 C ATOM 770 N1 DC B 25 -5.303 0.773 -11.866 1.00 10.00 N ATOM 771 C2 DC B 25 -4.159 1.556 -11.677 1.00 10.00 C ATOM 772 O2 DC B 25 -4.216 2.780 -11.584 1.00 10.00 O ATOM 773 N3 DC B 25 -2.939 0.969 -11.614 1.00 10.00 N ATOM 774 C4 DC B 25 -2.842 -0.344 -11.738 1.00 10.00 C ATOM 775 N4 DC B 25 -1.635 -0.843 -11.663 1.00 10.00 N ATOM 776 C5 DC B 25 -3.975 -1.191 -11.937 1.00 10.00 C ATOM 777 C6 DC B 25 -5.192 -0.592 -11.984 1.00 10.00 C ATOM 0 H5' DC B 25 -9.426 -0.797 -10.315 1.00 10.00 H new ATOM 0 H5'' DC B 25 -10.533 -0.422 -11.621 1.00 10.00 H new ATOM 0 H4' DC B 25 -9.455 1.587 -10.952 1.00 10.00 H new ATOM 0 H3' DC B 25 -9.431 0.858 -13.659 1.00 10.00 H new ATOM 0 H2' DC B 25 -7.096 0.208 -13.708 1.00 10.00 H new ATOM 0 H2'' DC B 25 -6.968 1.920 -14.061 1.00 10.00 H new ATOM 0 H1' DC B 25 -6.461 2.495 -11.799 1.00 10.00 H new ATOM 0 H41 DC B 25 -1.493 -1.849 -11.751 1.00 10.00 H new ATOM 0 H42 DC B 25 -0.836 -0.226 -11.517 1.00 10.00 H new ATOM 0 H5 DC B 25 -3.868 -2.260 -12.045 1.00 10.00 H new ATOM 0 H6 DC B 25 -6.080 -1.192 -12.115 1.00 10.00 H new ATOM 789 P DT B 26 -9.329 3.551 -14.408 1.00 10.00 P ATOM 790 OP1 DT B 26 -10.483 4.466 -14.286 1.00 10.00 O ATOM 791 OP2 DT B 26 -9.265 2.582 -15.525 1.00 10.00 O ATOM 792 O5' DT B 26 -7.979 4.431 -14.430 1.00 10.00 O ATOM 793 C5' DT B 26 -7.808 5.511 -13.524 1.00 10.00 C ATOM 794 C4' DT B 26 -6.513 6.289 -13.784 1.00 10.00 C ATOM 795 O4' DT B 26 -5.391 5.471 -13.493 1.00 10.00 O ATOM 796 C3' DT B 26 -6.383 6.785 -15.232 1.00 10.00 C ATOM 797 O3' DT B 26 -6.090 8.176 -15.215 1.00 10.00 O ATOM 798 C2' DT B 26 -5.223 5.946 -15.767 1.00 10.00 C ATOM 799 C1' DT B 26 -4.418 5.678 -14.495 1.00 10.00 C ATOM 800 N1 DT B 26 -3.538 4.482 -14.577 1.00 10.00 N ATOM 801 C2 DT B 26 -2.170 4.644 -14.324 1.00 10.00 C ATOM 802 O2 DT B 26 -1.641 5.730 -14.110 1.00 10.00 O ATOM 803 N3 DT B 26 -1.401 3.501 -14.328 1.00 10.00 N ATOM 804 C4 DT B 26 -1.856 2.223 -14.580 1.00 10.00 C ATOM 805 O4 DT B 26 -1.057 1.294 -14.534 1.00 10.00 O ATOM 806 C5 DT B 26 -3.283 2.128 -14.878 1.00 10.00 C ATOM 807 C7 DT B 26 -3.901 0.785 -15.226 1.00 10.00 C ATOM 808 C6 DT B 26 -4.068 3.237 -14.855 1.00 10.00 C ATOM 0 H5' DT B 26 -7.801 5.128 -12.503 1.00 10.00 H new ATOM 0 H5'' DT B 26 -8.658 6.188 -13.605 1.00 10.00 H new ATOM 0 H4' DT B 26 -6.548 7.162 -13.133 1.00 10.00 H new ATOM 0 H3' DT B 26 -7.277 6.677 -15.846 1.00 10.00 H new ATOM 0 H2' DT B 26 -5.567 5.024 -16.235 1.00 10.00 H new ATOM 0 H2'' DT B 26 -4.640 6.484 -16.514 1.00 10.00 H new ATOM 0 H1' DT B 26 -3.745 6.514 -14.304 1.00 10.00 H new ATOM 0 H3 DT B 26 -0.407 3.609 -14.127 1.00 10.00 H new ATOM 0 H71 DT B 26 -4.942 0.769 -14.904 1.00 10.00 H new ATOM 0 H72 DT B 26 -3.852 0.630 -16.304 1.00 10.00 H new ATOM 0 H73 DT B 26 -3.353 -0.010 -14.720 1.00 10.00 H new ATOM 0 H6 DT B 26 -5.125 3.143 -15.058 1.00 10.00 H new HETATM 821 P G2S B 27 -6.156 9.091 -16.546 1.00 10.00 P HETATM 822 S1P G2S B 27 -6.402 10.993 -16.061 1.00 10.00 S HETATM 823 S2P G2S B 27 -7.678 8.565 -17.694 1.00 10.00 S HETATM 824 O5' G2S B 27 -4.767 8.877 -17.328 1.00 10.00 O HETATM 825 C5' G2S B 27 -3.580 9.541 -16.922 1.00 10.00 C HETATM 826 C4' G2S B 27 -2.346 8.957 -17.618 1.00 10.00 C HETATM 827 O4' G2S B 27 -2.037 7.679 -17.067 1.00 10.00 O HETATM 828 C3' G2S B 27 -2.537 8.764 -19.137 1.00 10.00 C HETATM 829 O3' G2S B 27 -1.400 9.171 -19.882 1.00 10.00 O HETATM 830 C2' G2S B 27 -2.629 7.248 -19.243 1.00 10.00 C HETATM 831 C1' G2S B 27 -1.628 6.877 -18.153 1.00 10.00 C HETATM 832 N9 G2S B 27 -1.554 5.432 -17.841 1.00 10.00 N HETATM 833 C8 G2S B 27 -2.510 4.456 -17.981 1.00 10.00 C HETATM 834 N7 G2S B 27 -2.062 3.240 -17.834 1.00 10.00 N HETATM 835 C5 G2S B 27 -0.696 3.415 -17.588 1.00 10.00 C HETATM 836 C6 G2S B 27 0.371 2.470 -17.392 1.00 10.00 C HETATM 837 O6 G2S B 27 0.351 1.240 -17.392 1.00 10.00 O HETATM 838 N1 G2S B 27 1.599 3.071 -17.191 1.00 10.00 N HETATM 839 C2 G2S B 27 1.797 4.415 -17.154 1.00 10.00 C HETATM 840 N2 G2S B 27 3.026 4.836 -16.970 1.00 10.00 N HETATM 841 N3 G2S B 27 0.842 5.320 -17.353 1.00 10.00 N HETATM 842 C4 G2S B 27 -0.388 4.759 -17.559 1.00 10.00 C HETATM 0 H5'' G2S B 27 -3.660 10.604 -17.151 1.00 10.00 H new HETATM 0 H2'2 G2S B 27 -3.632 6.871 -19.041 1.00 10.00 H new HETATM 0 H2'1 G2S B 27 -2.340 6.875 -20.226 1.00 10.00 H new HETATM 0 H8 G2S B 27 -3.555 4.679 -18.197 1.00 10.00 H new HETATM 0 H5' G2S B 27 -3.465 9.455 -15.842 1.00 10.00 H new HETATM 0 H4' G2S B 27 -1.544 9.678 -17.456 1.00 10.00 H new HETATM 0 H3' G2S B 27 -3.383 9.335 -19.518 1.00 10.00 H new HETATM 0 H22 G2S B 27 3.223 5.836 -16.935 1.00 10.00 H new HETATM 0 H21 G2S B 27 3.785 4.163 -16.862 1.00 10.00 H new HETATM 0 H1' G2S B 27 -0.599 7.066 -18.459 1.00 10.00 H new HETATM 0 H1 G2S B 27 2.410 2.466 -17.062 1.00 10.00 H new ATOM 854 P DG B 28 -1.107 10.718 -20.222 1.00 10.00 P ATOM 855 OP1 DG B 28 -1.525 11.549 -19.073 1.00 10.00 O ATOM 856 OP2 DG B 28 -1.617 10.998 -21.580 1.00 10.00 O ATOM 857 O5' DG B 28 0.500 10.692 -20.272 1.00 10.00 O ATOM 858 C5' DG B 28 1.282 10.711 -19.088 1.00 10.00 C ATOM 859 C4' DG B 28 2.538 9.841 -19.237 1.00 10.00 C ATOM 860 O4' DG B 28 2.157 8.477 -19.115 1.00 10.00 O ATOM 861 C3' DG B 28 3.239 10.006 -20.597 1.00 10.00 C ATOM 862 O3' DG B 28 4.650 9.984 -20.440 1.00 10.00 O ATOM 863 C2' DG B 28 2.778 8.762 -21.350 1.00 10.00 C ATOM 864 C1' DG B 28 2.705 7.760 -20.202 1.00 10.00 C ATOM 865 N9 DG B 28 1.876 6.576 -20.507 1.00 10.00 N ATOM 866 C8 DG B 28 0.542 6.508 -20.823 1.00 10.00 C ATOM 867 N7 DG B 28 0.085 5.290 -20.946 1.00 10.00 N ATOM 868 C5 DG B 28 1.205 4.486 -20.705 1.00 10.00 C ATOM 869 C6 DG B 28 1.371 3.056 -20.659 1.00 10.00 C ATOM 870 O6 DG B 28 0.543 2.156 -20.799 1.00 10.00 O ATOM 871 N1 DG B 28 2.674 2.669 -20.406 1.00 10.00 N ATOM 872 C2 DG B 28 3.705 3.536 -20.210 1.00 10.00 C ATOM 873 N2 DG B 28 4.890 3.022 -19.993 1.00 10.00 N ATOM 874 N3 DG B 28 3.591 4.862 -20.232 1.00 10.00 N ATOM 875 C4 DG B 28 2.312 5.275 -20.475 1.00 10.00 C ATOM 0 H5' DG B 28 0.685 10.352 -18.249 1.00 10.00 H new ATOM 0 H5'' DG B 28 1.572 11.736 -18.857 1.00 10.00 H new ATOM 0 H4' DG B 28 3.236 10.157 -18.462 1.00 10.00 H new ATOM 0 H3' DG B 28 3.003 10.945 -21.098 1.00 10.00 H new ATOM 0 H2' DG B 28 1.814 8.905 -21.838 1.00 10.00 H new ATOM 0 H2'' DG B 28 3.485 8.458 -22.122 1.00 10.00 H new ATOM 0 HO3' DG B 28 5.078 10.088 -21.315 1.00 10.00 H new ATOM 0 H1' DG B 28 3.697 7.360 -19.993 1.00 10.00 H new ATOM 0 H8 DG B 28 -0.075 7.384 -20.958 1.00 10.00 H new ATOM 0 H1 DG B 28 2.876 1.670 -20.363 1.00 10.00 H new ATOM 0 H21 DG B 28 5.691 3.634 -19.841 1.00 10.00 H new ATOM 0 H22 DG B 28 5.011 2.009 -19.976 1.00 10.00 H new TER 888 DG B 28 CONECT 262 286 CONECT 286 262 287 288 289 CONECT 287 286 CONECT 288 286 CONECT 289 286 290 CONECT 290 289 291 306 307 CONECT 291 290 292 293 308 CONECT 292 291 296 CONECT 293 291 294 295 309 CONECT 294 293 318 CONECT 295 293 296 310 311 CONECT 296 292 295 297 312 CONECT 297 296 298 305 CONECT 298 297 299 300 CONECT 299 298 CONECT 300 298 301 313 CONECT 301 300 302 303 CONECT 302 301 CONECT 303 301 304 305 CONECT 304 303 314 315 316 CONECT 305 297 303 317 CONECT 306 290 CONECT 307 290 CONECT 308 291 CONECT 309 293 CONECT 310 295 CONECT 311 295 CONECT 312 296 CONECT 313 300 CONECT 314 304 CONECT 315 304 CONECT 316 304 CONECT 317 305 CONECT 318 294 319 320 321 CONECT 319 318 CONECT 320 318 CONECT 321 318 322 CONECT 322 321 323 337 338 CONECT 323 322 324 325 339 CONECT 324 323 328 CONECT 325 323 326 327 340 CONECT 326 325 348 CONECT 327 325 328 341 347 CONECT 328 324 327 329 342 CONECT 329 328 330 336 CONECT 330 329 331 332 CONECT 331 330 CONECT 332 330 333 CONECT 333 332 334 335 CONECT 334 333 343 344 CONECT 335 333 336 345 CONECT 336 329 335 346 CONECT 337 322 CONECT 338 322 CONECT 339 323 CONECT 340 325 CONECT 341 327 CONECT 342 328 CONECT 343 334 CONECT 344 334 CONECT 345 335 CONECT 346 336 CONECT 347 327 CONECT 348 326 CONECT 481 505 CONECT 505 481 506 507 508 CONECT 506 505 CONECT 507 505 CONECT 508 505 509 CONECT 509 508 510 527 528 CONECT 510 509 511 512 529 CONECT 511 510 515 CONECT 512 510 513 514 530 CONECT 513 512 538 CONECT 514 512 515 531 537 CONECT 515 511 514 516 532 CONECT 516 515 517 526 CONECT 517 516 518 533 CONECT 518 517 519 CONECT 519 518 520 526 CONECT 520 519 521 522 CONECT 521 520 CONECT 522 520 523 534 CONECT 523 522 524 525 CONECT 524 523 535 536 CONECT 525 523 526 CONECT 526 516 519 525 CONECT 527 509 CONECT 528 509 CONECT 529 510 CONECT 530 512 CONECT 531 514 CONECT 532 515 CONECT 533 517 CONECT 534 522 CONECT 535 524 CONECT 536 524 CONECT 537 514 CONECT 538 513 CONECT 643 667 CONECT 667 643 668 669 670 CONECT 668 667 CONECT 669 667 CONECT 670 667 671 CONECT 671 670 672 686 687 CONECT 672 671 673 674 688 CONECT 673 672 677 CONECT 674 672 675 676 689 CONECT 675 674 697 CONECT 676 674 677 690 696 CONECT 677 673 676 678 691 CONECT 678 677 679 685 CONECT 679 678 680 681 CONECT 680 679 CONECT 681 679 682 CONECT 682 681 683 684 CONECT 683 682 692 693 CONECT 684 682 685 694 CONECT 685 678 684 695 CONECT 686 671 CONECT 687 671 CONECT 688 672 CONECT 689 674 CONECT 690 676 CONECT 691 677 CONECT 692 683 CONECT 693 683 CONECT 694 684 CONECT 695 685 CONECT 696 676 CONECT 697 675 CONECT 705 729 CONECT 729 705 730 731 732 CONECT 730 729 CONECT 731 729 CONECT 732 729 733 CONECT 733 732 734 748 749 CONECT 734 733 735 736 750 CONECT 735 734 739 CONECT 736 734 737 738 751 CONECT 737 736 759 CONECT 738 736 739 752 758 CONECT 739 735 738 740 753 CONECT 740 739 741 747 CONECT 741 740 742 743 CONECT 742 741 CONECT 743 741 744 CONECT 744 743 745 746 CONECT 745 744 754 755 CONECT 746 744 747 756 CONECT 747 740 746 757 CONECT 748 733 CONECT 749 733 CONECT 750 734 CONECT 751 736 CONECT 752 738 CONECT 753 739 CONECT 754 745 CONECT 755 745 CONECT 756 746 CONECT 757 747 CONECT 758 738 CONECT 759 737 CONECT 797 821 CONECT 821 797 822 823 824 CONECT 822 821 CONECT 823 821 CONECT 824 821 825 CONECT 825 824 826 843 844 CONECT 826 825 827 828 845 CONECT 827 826 831 CONECT 828 826 829 830 846 CONECT 829 828 854 CONECT 830 828 831 847 853 CONECT 831 827 830 832 848 CONECT 832 831 833 842 CONECT 833 832 834 849 CONECT 834 833 835 CONECT 835 834 836 842 CONECT 836 835 837 838 CONECT 837 836 CONECT 838 836 839 850 CONECT 839 838 840 841 CONECT 840 839 851 852 CONECT 841 839 842 CONECT 842 832 835 841 CONECT 843 825 CONECT 844 825 CONECT 845 826 CONECT 846 828 CONECT 847 830 CONECT 848 831 CONECT 849 833 CONECT 850 838 CONECT 851 840 CONECT 852 840 CONECT 853 830 CONECT 854 829 END