USER MOD reduce.3.24.130724 H: found=0, std=0, add=275, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 277 hydrogens (17 hets) HEADER DNA-RNA HYBRID 28-AUG-99 1CX5 TITLE ANTISENSE DNA/RNA HYBRID CONTAINING MODIFIED BACKBONE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*CP*GP*TP*T*(MMT)P*TP*GP*CP*GP*C); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: C3* OF THYMINE T 6 A BINDS DIRECTLY TO CO3* COMPND 6 OF MMT; O3* OF T 6 A IS MISSING; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-R(*GP*CP*GP*CP*AP*AP*AP*AP*CP*GP*CP*G); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS ANTISENSE, DNA/RNA HYBRID, NMR, MODIFIED BACKBONE LINKER, KEYWDS 2 DNA-RNA HYBRID EXPDTA SOLUTION NMR AUTHOR X.YANG,X.HAN,C.CROSS,Y.SANGHVI,X.GAO REVDAT 4 24-FEB-09 1CX5 1 VERSN REVDAT 3 01-APR-03 1CX5 1 JRNL REVDAT 2 07-APR-00 1CX5 1 JRNL REVDAT 1 14-SEP-99 1CX5 0 JRNL AUTH X.YANG,X.HAN,C.CROSS,S.BARE,Y.SANGHVI,X.GAO JRNL TITL NMR STRUCTURE OF AN ANTISENSE DNA.RNA HYBRID JRNL TITL 2 DUPLEX CONTAINING A 3'-CH(2)N(CH(3))-O-5' OR AN JRNL TITL 3 MMI BACKBONE LINKER. JRNL REF BIOCHEMISTRY V. 38 12586 1999 JRNL REFN ISSN 0006-2960 JRNL PMID 10504227 JRNL DOI 10.1021/BI990456X REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1CX5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-SEP-99. REMARK 100 THE RCSB ID CODE IS RCSB009601. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1-2 MM HYBRID DUPLEX IN 0.1 M REMARK 210 NACL, 10 MM SODIUM PHOSPHATE REMARK 210 AND 0.1 MM SODIUM EDTA. REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR, FELIX 2.3/95/97, REMARK 210 MARDIGRAS, QUANTA 4/98 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 9 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : ALL CALCULATED STRUCTURES REMARK 210 SUBMITTED,BACK CALCULATED DATA REMARK 210 AGREE WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 DT A 6 O3' REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 DC A 1 C2 - N3 - C4 ANGL. DEV. = -3.4 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DG A 2 C6 - N1 - C2 ANGL. DEV. = -3.9 DEGREES REMARK 500 DG A 2 C5 - C6 - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG A 2 N1 - C6 - O6 ANGL. DEV. = -4.8 DEGREES REMARK 500 DC A 3 O4' - C1' - C2' ANGL. DEV. = -6.3 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES REMARK 500 DC A 3 C2 - N3 - C4 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC A 3 N3 - C2 - O2 ANGL. DEV. = -6.2 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 DG A 4 C6 - N1 - C2 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG A 4 C5 - C6 - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 4 N1 - C6 - O6 ANGL. DEV. = -5.0 DEGREES REMARK 500 DT A 5 C4' - C3' - C2' ANGL. DEV. = -6.8 DEGREES REMARK 500 DT A 5 C3' - C2' - C1' ANGL. DEV. = 9.1 DEGREES REMARK 500 DT A 5 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DT A 5 C2 - N3 - C4 ANGL. DEV. = -5.1 DEGREES REMARK 500 DT A 5 N3 - C2 - O2 ANGL. DEV. = -4.1 DEGREES REMARK 500 DT A 5 N3 - C4 - O4 ANGL. DEV. = -4.8 DEGREES REMARK 500 DT A 5 C4 - C5 - C7 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 5 C6 - C5 - C7 ANGL. DEV. = -5.3 DEGREES REMARK 500 DT A 6 O4' - C4' - C3' ANGL. DEV. = 8.1 DEGREES REMARK 500 DT A 6 C4' - C3' - C2' ANGL. DEV. = -10.3 DEGREES REMARK 500 DT A 6 C3' - C2' - C1' ANGL. DEV. = 10.1 DEGREES REMARK 500 DT A 6 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT A 6 C6 - N1 - C2 ANGL. DEV. = -3.2 DEGREES REMARK 500 DT A 6 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 6 C2 - N3 - C4 ANGL. DEV. = -6.3 DEGREES REMARK 500 DT A 6 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DT A 6 C6 - C5 - C7 ANGL. DEV. = -5.1 DEGREES REMARK 500 DT A 8 C4' - C3' - C2' ANGL. DEV. = -4.7 DEGREES REMARK 500 DT A 8 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES REMARK 500 DT A 8 C4 - C5 - C7 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -5.3 DEGREES REMARK 500 DG A 9 C5' - C4' - O4' ANGL. DEV. = 8.5 DEGREES REMARK 500 DG A 9 O4' - C1' - C2' ANGL. DEV. = -4.9 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG A 9 N1 - C6 - O6 ANGL. DEV. = -5.4 DEGREES REMARK 500 DC A 10 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 10 C2 - N3 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 DC A 10 N3 - C2 - O2 ANGL. DEV. = -5.3 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG A 11 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG A 11 N1 - C6 - O6 ANGL. DEV. = -5.3 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DC A 12 N3 - C2 - O2 ANGL. DEV. = -5.4 DEGREES REMARK 500 G B 101 O4' - C1' - N9 ANGL. DEV. = 5.3 DEGREES REMARK 500 G B 101 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 G B 101 N1 - C6 - O6 ANGL. DEV. = -4.9 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 77 ANGLE DEVIATIONS. 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 1 0.07 SIDE_CHAIN REMARK 500 DG A 2 0.08 SIDE_CHAIN REMARK 500 DG A 4 0.09 SIDE_CHAIN REMARK 500 DT A 5 0.13 SIDE_CHAIN REMARK 500 DT A 6 0.16 SIDE_CHAIN REMARK 500 DT A 8 0.13 SIDE_CHAIN REMARK 500 DG A 9 0.15 SIDE_CHAIN REMARK 500 DC A 10 0.08 SIDE_CHAIN REMARK 500 DG A 11 0.06 SIDE_CHAIN REMARK 500 C B 102 0.10 SIDE_CHAIN REMARK 500 G B 103 0.08 SIDE_CHAIN REMARK 500 A B 105 0.09 SIDE_CHAIN REMARK 500 C B 109 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1CX5 A 1 12 PDB 1CX5 1CX5 1 12 DBREF 1CX5 B 101 112 PDB 1CX5 1CX5 101 112 SEQRES 1 A 12 DC DG DC DG DT DT MMT DT DG DC DG DC SEQRES 1 B 12 G C G C A A A A C G C G MODRES 1CX5 MMT A 7 DT 5'-O-(DIMETHYLAMINO)-THYMIDINE HET MMT A 7 37 HETNAM MMT 5'-O-(DIMETHYLAMINO)-THYMIDINE FORMUL 1 MMT C12 H19 N3 O5 LINK C3' DT A 6 C3X MMT A 7 1555 1555 1.53 LINK O3' MMT A 7 P DT A 8 1555 1555 1.61 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 7 MMTHC33 : A 7 MMT C3X : A 6 DT C3' :(H bumps) USER MOD NoAdj-H: A 7 MMTHC31 : A 7 MMT C3X : A 6 DT C3' :(H bumps) USER MOD Set 1.1: A 5 DT C7 :methyl 150:sc= -0.278 (180deg=-0.0962) USER MOD Set 1.2: A 6 DT C7 :methyl 150:sc= -0.181 (180deg=0) USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 8 DT C7 :methyl 150:sc= -2.31! (180deg=-2.31!) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 101 G O2' : rot 176:sc= -0.0285 USER MOD Single : B 101 G O5' : rot 24:sc= 0.006 USER MOD Single : B 102 C O2' : rot -128:sc= 0.301 USER MOD Single : B 103 G O2' : rot -74:sc= 0.174 USER MOD Single : B 104 C O2' : rot -115:sc= 0.861 USER MOD Single : B 105 A O2' : rot -72:sc= 0.147 USER MOD Single : B 106 A O2' : rot 180:sc=-0.00018 USER MOD Single : B 107 A O2' : rot 180:sc= -0.159 USER MOD Single : B 108 A O2' : rot -130:sc= 0.369 USER MOD Single : B 109 C O2' : rot -18:sc= 0.0186 USER MOD Single : B 110 G O2' : rot -126:sc= 0.236 USER MOD Single : B 111 C O2' : rot -130:sc= 0.271 USER MOD Single : B 112 G O2' : rot -20:sc= 0.0536 USER MOD Single : B 112 G O3' : rot 180:sc= 0.0652 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 1.018 -9.630 5.311 1.00 0.00 O ATOM 2 C5' DC A 1 2.093 -9.960 4.459 1.00 0.00 C ATOM 3 C4' DC A 1 2.968 -8.745 4.162 1.00 0.00 C ATOM 4 O4' DC A 1 2.279 -7.736 3.458 1.00 0.00 O ATOM 5 C3' DC A 1 3.573 -8.108 5.409 1.00 0.00 C ATOM 6 O3' DC A 1 4.920 -8.478 5.604 1.00 0.00 O ATOM 7 C2' DC A 1 3.445 -6.628 5.060 1.00 0.00 C ATOM 8 C1' DC A 1 3.099 -6.595 3.574 1.00 0.00 C ATOM 9 N1 DC A 1 2.405 -5.340 3.228 1.00 0.00 N ATOM 10 C2 DC A 1 3.070 -4.364 2.507 1.00 0.00 C ATOM 11 O2 DC A 1 4.238 -4.517 2.157 1.00 0.00 O ATOM 12 N3 DC A 1 2.457 -3.211 2.135 1.00 0.00 N ATOM 13 C4 DC A 1 1.262 -2.965 2.687 1.00 0.00 C ATOM 14 N4 DC A 1 0.602 -1.920 2.167 1.00 0.00 N ATOM 15 C5 DC A 1 0.538 -3.912 3.481 1.00 0.00 C ATOM 16 C6 DC A 1 1.157 -5.088 3.720 1.00 0.00 C ATOM 0 H5' DC A 1 1.706 -10.367 3.525 1.00 0.00 H new ATOM 0 H5'' DC A 1 2.698 -10.740 4.921 1.00 0.00 H new ATOM 0 H4' DC A 1 3.769 -9.151 3.544 1.00 0.00 H new ATOM 0 H3' DC A 1 3.087 -8.405 6.339 1.00 0.00 H new ATOM 0 H2' DC A 1 2.668 -6.149 5.656 1.00 0.00 H new ATOM 0 H2'' DC A 1 4.374 -6.095 5.260 1.00 0.00 H new ATOM 0 HO5' DC A 1 0.477 -10.429 5.480 1.00 0.00 H new ATOM 0 H1' DC A 1 3.952 -6.615 2.895 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.316 -1.664 2.531 1.00 0.00 H new ATOM 0 H42 DC A 1 1.018 -1.381 1.408 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.448 -3.698 3.867 1.00 0.00 H new ATOM 0 H6 DC A 1 0.656 -5.841 4.310 1.00 0.00 H new ATOM 29 P DG A 2 5.660 -8.120 6.988 1.00 0.00 P ATOM 30 OP1 DG A 2 6.441 -9.303 7.411 1.00 0.00 O ATOM 31 OP2 DG A 2 4.671 -7.505 7.902 1.00 0.00 O ATOM 32 O5' DG A 2 6.704 -6.961 6.589 1.00 0.00 O ATOM 33 C5' DG A 2 7.839 -7.231 5.798 1.00 0.00 C ATOM 34 C4' DG A 2 8.695 -5.981 5.613 1.00 0.00 C ATOM 35 O4' DG A 2 7.923 -4.975 4.995 1.00 0.00 O ATOM 36 C3' DG A 2 9.230 -5.438 6.935 1.00 0.00 C ATOM 37 O3' DG A 2 10.520 -4.906 6.734 1.00 0.00 O ATOM 38 C2' DG A 2 8.202 -4.352 7.240 1.00 0.00 C ATOM 39 C1' DG A 2 7.823 -3.856 5.847 1.00 0.00 C ATOM 40 N9 DG A 2 6.465 -3.295 5.716 1.00 0.00 N ATOM 41 C8 DG A 2 5.277 -3.810 6.167 1.00 0.00 C ATOM 42 N7 DG A 2 4.219 -3.225 5.677 1.00 0.00 N ATOM 43 C5 DG A 2 4.744 -2.195 4.903 1.00 0.00 C ATOM 44 C6 DG A 2 4.135 -1.121 4.204 1.00 0.00 C ATOM 45 O6 DG A 2 2.941 -0.865 4.061 1.00 0.00 O ATOM 46 N1 DG A 2 5.006 -0.209 3.623 1.00 0.00 N ATOM 47 C2 DG A 2 6.374 -0.337 3.762 1.00 0.00 C ATOM 48 N2 DG A 2 7.111 0.671 3.274 1.00 0.00 N ATOM 49 N3 DG A 2 6.991 -1.330 4.414 1.00 0.00 N ATOM 50 C4 DG A 2 6.113 -2.210 4.950 1.00 0.00 C ATOM 0 H5' DG A 2 7.525 -7.607 4.824 1.00 0.00 H new ATOM 0 H5'' DG A 2 8.433 -8.016 6.266 1.00 0.00 H new ATOM 0 H4' DG A 2 9.547 -6.262 4.995 1.00 0.00 H new ATOM 0 H3' DG A 2 9.338 -6.166 7.739 1.00 0.00 H new ATOM 0 H2' DG A 2 7.341 -4.748 7.778 1.00 0.00 H new ATOM 0 H2'' DG A 2 8.623 -3.556 7.854 1.00 0.00 H new ATOM 0 H1' DG A 2 8.494 -3.033 5.602 1.00 0.00 H new ATOM 0 H8 DG A 2 5.222 -4.630 6.868 1.00 0.00 H new ATOM 0 H1 DG A 2 4.628 0.570 3.084 1.00 0.00 H new ATOM 0 H21 DG A 2 8.128 0.640 3.344 1.00 0.00 H new ATOM 0 H22 DG A 2 6.655 1.469 2.833 1.00 0.00 H new ATOM 62 P DC A 3 11.423 -4.427 7.979 1.00 0.00 P ATOM 63 OP1 DC A 3 12.837 -4.364 7.549 1.00 0.00 O ATOM 64 OP2 DC A 3 11.023 -5.223 9.161 1.00 0.00 O ATOM 65 O5' DC A 3 10.893 -2.923 8.202 1.00 0.00 O ATOM 66 C5' DC A 3 11.378 -1.852 7.422 1.00 0.00 C ATOM 67 C4' DC A 3 10.614 -0.567 7.727 1.00 0.00 C ATOM 68 O4' DC A 3 9.306 -0.666 7.208 1.00 0.00 O ATOM 69 C3' DC A 3 10.541 -0.312 9.230 1.00 0.00 C ATOM 70 O3' DC A 3 10.810 1.032 9.559 1.00 0.00 O ATOM 71 C2' DC A 3 9.058 -0.609 9.438 1.00 0.00 C ATOM 72 C1' DC A 3 8.443 -0.068 8.150 1.00 0.00 C ATOM 73 N1 DC A 3 7.009 -0.292 7.893 1.00 0.00 N ATOM 74 C2 DC A 3 6.363 0.602 7.059 1.00 0.00 C ATOM 75 O2 DC A 3 6.974 1.520 6.516 1.00 0.00 O ATOM 76 N3 DC A 3 5.031 0.547 6.799 1.00 0.00 N ATOM 77 C4 DC A 3 4.338 -0.379 7.474 1.00 0.00 C ATOM 78 N4 DC A 3 3.048 -0.500 7.133 1.00 0.00 N ATOM 79 C5 DC A 3 4.938 -1.348 8.343 1.00 0.00 C ATOM 80 C6 DC A 3 6.272 -1.251 8.526 1.00 0.00 C ATOM 0 H5' DC A 3 11.282 -2.095 6.364 1.00 0.00 H new ATOM 0 H5'' DC A 3 12.440 -1.704 7.620 1.00 0.00 H new ATOM 0 H4' DC A 3 11.143 0.265 7.262 1.00 0.00 H new ATOM 0 H3' DC A 3 11.251 -0.885 9.826 1.00 0.00 H new ATOM 0 H2' DC A 3 8.869 -1.675 9.564 1.00 0.00 H new ATOM 0 H2'' DC A 3 8.661 -0.108 10.321 1.00 0.00 H new ATOM 0 H1' DC A 3 8.394 1.021 8.148 1.00 0.00 H new ATOM 0 H41 DC A 3 2.458 -1.185 7.605 1.00 0.00 H new ATOM 0 H42 DC A 3 2.656 0.093 6.402 1.00 0.00 H new ATOM 0 H5 DC A 3 4.353 -2.116 8.827 1.00 0.00 H new ATOM 0 H6 DC A 3 6.767 -1.947 9.187 1.00 0.00 H new ATOM 92 P DG A 4 10.895 1.474 11.105 1.00 0.00 P ATOM 93 OP1 DG A 4 11.913 0.608 11.741 1.00 0.00 O ATOM 94 OP2 DG A 4 9.525 1.519 11.663 1.00 0.00 O ATOM 95 O5' DG A 4 11.476 2.975 11.073 1.00 0.00 O ATOM 96 C5' DG A 4 10.983 3.969 10.202 1.00 0.00 C ATOM 97 C4' DG A 4 9.553 4.435 10.457 1.00 0.00 C ATOM 98 O4' DG A 4 8.574 3.528 10.001 1.00 0.00 O ATOM 99 C3' DG A 4 9.225 4.782 11.906 1.00 0.00 C ATOM 100 O3' DG A 4 9.494 6.146 12.141 1.00 0.00 O ATOM 101 C2' DG A 4 7.745 4.414 11.977 1.00 0.00 C ATOM 102 C1' DG A 4 7.366 3.995 10.559 1.00 0.00 C ATOM 103 N9 DG A 4 6.259 3.026 10.452 1.00 0.00 N ATOM 104 C8 DG A 4 6.261 1.672 10.668 1.00 0.00 C ATOM 105 N7 DG A 4 5.170 1.070 10.282 1.00 0.00 N ATOM 106 C5 DG A 4 4.350 2.113 9.865 1.00 0.00 C ATOM 107 C6 DG A 4 2.997 2.149 9.438 1.00 0.00 C ATOM 108 O6 DG A 4 2.200 1.226 9.288 1.00 0.00 O ATOM 109 N1 DG A 4 2.487 3.412 9.168 1.00 0.00 N ATOM 110 C2 DG A 4 3.247 4.549 9.358 1.00 0.00 C ATOM 111 N2 DG A 4 2.561 5.700 9.333 1.00 0.00 N ATOM 112 N3 DG A 4 4.509 4.564 9.806 1.00 0.00 N ATOM 113 C4 DG A 4 4.989 3.316 10.015 1.00 0.00 C ATOM 0 H5' DG A 4 11.044 3.592 9.181 1.00 0.00 H new ATOM 0 H5'' DG A 4 11.642 4.835 10.262 1.00 0.00 H new ATOM 0 H4' DG A 4 9.517 5.354 9.872 1.00 0.00 H new ATOM 0 H3' DG A 4 9.808 4.266 12.668 1.00 0.00 H new ATOM 0 H2' DG A 4 7.575 3.603 12.685 1.00 0.00 H new ATOM 0 H2'' DG A 4 7.145 5.260 12.311 1.00 0.00 H new ATOM 0 H1' DG A 4 6.946 4.840 10.013 1.00 0.00 H new ATOM 0 H8 DG A 4 7.092 1.150 11.118 1.00 0.00 H new ATOM 0 H1 DG A 4 1.532 3.502 8.822 1.00 0.00 H new ATOM 0 H21 DG A 4 3.048 6.587 9.465 1.00 0.00 H new ATOM 0 H22 DG A 4 1.552 5.689 9.182 1.00 0.00 H new ATOM 125 P DT A 5 9.569 6.730 13.640 1.00 0.00 P ATOM 126 OP1 DT A 5 10.143 8.093 13.577 1.00 0.00 O ATOM 127 OP2 DT A 5 10.176 5.697 14.509 1.00 0.00 O ATOM 128 O5' DT A 5 8.011 6.856 14.025 1.00 0.00 O ATOM 129 C5' DT A 5 7.317 8.078 13.904 1.00 0.00 C ATOM 130 C4' DT A 5 5.827 7.845 14.137 1.00 0.00 C ATOM 131 O4' DT A 5 5.276 7.018 13.136 1.00 0.00 O ATOM 132 C3' DT A 5 5.524 7.235 15.503 1.00 0.00 C ATOM 133 O3' DT A 5 5.357 8.179 16.537 1.00 0.00 O ATOM 134 C2' DT A 5 4.173 6.652 15.102 1.00 0.00 C ATOM 135 C1' DT A 5 3.996 6.633 13.586 1.00 0.00 C ATOM 136 N1 DT A 5 3.648 5.269 13.146 1.00 0.00 N ATOM 137 C2 DT A 5 2.355 4.965 12.759 1.00 0.00 C ATOM 138 O2 DT A 5 1.413 5.753 12.812 1.00 0.00 O ATOM 139 N3 DT A 5 2.094 3.656 12.378 1.00 0.00 N ATOM 140 C4 DT A 5 2.886 2.596 12.795 1.00 0.00 C ATOM 141 O4 DT A 5 2.384 1.483 12.653 1.00 0.00 O ATOM 142 C5 DT A 5 4.160 2.952 13.373 1.00 0.00 C ATOM 143 C7 DT A 5 5.127 1.926 13.914 1.00 0.00 C ATOM 144 C6 DT A 5 4.482 4.255 13.520 1.00 0.00 C ATOM 0 H5' DT A 5 7.478 8.503 12.913 1.00 0.00 H new ATOM 0 H5'' DT A 5 7.700 8.799 14.626 1.00 0.00 H new ATOM 0 H4' DT A 5 5.368 8.833 14.098 1.00 0.00 H new ATOM 0 H3' DT A 5 6.294 6.579 15.909 1.00 0.00 H new ATOM 0 H2' DT A 5 4.084 5.638 15.492 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.374 7.239 15.555 1.00 0.00 H new ATOM 0 H1' DT A 5 3.202 7.277 13.207 1.00 0.00 H new ATOM 0 H3 DT A 5 1.295 3.468 11.773 1.00 0.00 H new ATOM 0 H71 DT A 5 6.147 2.292 13.800 1.00 0.00 H new ATOM 0 H72 DT A 5 4.920 1.752 14.970 1.00 0.00 H new ATOM 0 H73 DT A 5 5.013 0.992 13.363 1.00 0.00 H new ATOM 0 H6 DT A 5 5.440 4.506 13.952 1.00 0.00 H new ATOM 157 P DT A 6 5.021 7.681 18.031 1.00 0.00 P ATOM 158 OP1 DT A 6 5.219 8.820 18.955 1.00 0.00 O ATOM 159 OP2 DT A 6 5.715 6.393 18.256 1.00 0.00 O ATOM 160 O5' DT A 6 3.440 7.375 17.997 1.00 0.00 O ATOM 161 C5' DT A 6 2.497 8.423 17.998 1.00 0.00 C ATOM 162 C4' DT A 6 1.077 7.939 17.718 1.00 0.00 C ATOM 163 O4' DT A 6 1.035 7.382 16.423 1.00 0.00 O ATOM 164 C3' DT A 6 0.248 7.179 18.750 1.00 0.00 C ATOM 165 C2' DT A 6 -0.732 6.697 17.684 1.00 0.00 C ATOM 166 C1' DT A 6 -0.073 6.515 16.320 1.00 0.00 C ATOM 167 N1 DT A 6 0.369 5.148 15.987 1.00 0.00 N ATOM 168 C2 DT A 6 -0.541 4.303 15.376 1.00 0.00 C ATOM 169 O2 DT A 6 -1.720 4.588 15.182 1.00 0.00 O ATOM 170 N3 DT A 6 -0.119 3.030 15.016 1.00 0.00 N ATOM 171 C4 DT A 6 0.905 2.396 15.706 1.00 0.00 C ATOM 172 O4 DT A 6 0.899 1.167 15.700 1.00 0.00 O ATOM 173 C5 DT A 6 1.785 3.285 16.426 1.00 0.00 C ATOM 174 C7 DT A 6 3.040 2.785 17.101 1.00 0.00 C ATOM 175 C6 DT A 6 1.481 4.594 16.552 1.00 0.00 C ATOM 0 H5' DT A 6 2.779 9.161 17.247 1.00 0.00 H new ATOM 0 H5'' DT A 6 2.521 8.927 18.964 1.00 0.00 H new ATOM 0 H4' DT A 6 0.504 8.861 17.812 1.00 0.00 H new ATOM 0 H2' DT A 6 -1.171 5.751 18.000 1.00 0.00 H new ATOM 0 H2'' DT A 6 -1.549 7.413 17.596 1.00 0.00 H new ATOM 0 H1' DT A 6 -0.780 6.724 15.517 1.00 0.00 H new ATOM 0 H3 DT A 6 -0.568 2.554 14.233 1.00 0.00 H new ATOM 0 H71 DT A 6 3.789 3.577 17.109 1.00 0.00 H new ATOM 0 H72 DT A 6 2.810 2.493 18.126 1.00 0.00 H new ATOM 0 H73 DT A 6 3.428 1.924 16.557 1.00 0.00 H new ATOM 0 H6 DT A 6 2.144 5.228 17.122 1.00 0.00 H new HETATM 188 C3X MMT A 7 -0.018 8.027 19.990 1.00 0.00 C HETATM 189 NP MMT A 7 -1.421 8.158 20.364 1.00 0.00 N HETATM 190 CP MMT A 7 -1.777 9.522 19.990 1.00 0.00 C HETATM 191 O5' MMT A 7 -2.528 7.309 19.856 1.00 0.00 O HETATM 192 C5' MMT A 7 -3.911 7.581 19.882 1.00 0.00 C HETATM 193 C4' MMT A 7 -4.743 6.469 19.248 1.00 0.00 C HETATM 194 O4' MMT A 7 -3.986 5.610 18.425 1.00 0.00 O HETATM 195 C1' MMT A 7 -4.638 4.361 18.381 1.00 0.00 C HETATM 196 C2' MMT A 7 -5.754 4.440 19.419 1.00 0.00 C HETATM 197 C3' MMT A 7 -5.597 5.706 20.257 1.00 0.00 C HETATM 198 O3' MMT A 7 -6.727 6.515 20.501 1.00 0.00 O HETATM 199 N1 MMT A 7 -3.645 3.332 18.745 1.00 0.00 N HETATM 200 C2 MMT A 7 -3.489 2.279 17.862 1.00 0.00 C HETATM 201 N3 MMT A 7 -2.219 1.742 17.709 1.00 0.00 N HETATM 202 C4 MMT A 7 -1.258 1.882 18.701 1.00 0.00 C HETATM 203 C5 MMT A 7 -1.462 2.996 19.597 1.00 0.00 C HETATM 204 C6 MMT A 7 -2.659 3.618 19.645 1.00 0.00 C HETATM 205 O2 MMT A 7 -4.419 1.818 17.204 1.00 0.00 O HETATM 206 O4 MMT A 7 -0.377 1.026 18.726 1.00 0.00 O HETATM 207 C5M MMT A 7 -0.352 3.547 20.460 1.00 0.00 C HETATM 0 HNP3 MMT A 7 -1.146 10.225 20.534 1.00 0.00 H new HETATM 0 HNP2 MMT A 7 -1.629 9.656 18.918 1.00 0.00 H new HETATM 0 HNP1 MMT A 7 -2.822 9.706 20.238 1.00 0.00 H new HETATM 0 HC32 MMT A 7 0.574 8.763 20.534 1.00 0.00 H new HETATM 0 H5'' MMT A 7 -4.230 7.724 20.915 1.00 0.00 H new HETATM 0 H2'' MMT A 7 -6.724 4.440 18.923 1.00 0.00 H new HETATM 0 H73 MMT A 7 0.013 2.765 21.126 1.00 0.00 H new HETATM 0 H72 MMT A 7 0.464 3.894 19.826 1.00 0.00 H new HETATM 0 H71 MMT A 7 -0.731 4.380 21.052 1.00 0.00 H new HETATM 0 H6 MMT A 7 -2.842 4.364 20.418 1.00 0.00 H new HETATM 0 H5' MMT A 7 -4.103 8.517 19.357 1.00 0.00 H new HETATM 0 H4' MMT A 7 -5.444 6.980 18.587 1.00 0.00 H new HETATM 0 H3' MMT A 7 -5.262 5.469 21.267 1.00 0.00 H new HETATM 0 H3 MMT A 7 -1.988 1.236 16.854 1.00 0.00 H new HETATM 0 H2' MMT A 7 -5.726 3.561 20.063 1.00 0.00 H new HETATM 0 H1' MMT A 7 -5.051 4.115 17.403 1.00 0.00 H new ATOM 225 P DT A 8 -7.959 6.065 21.434 1.00 0.00 P ATOM 226 OP1 DT A 8 -8.972 7.142 21.375 1.00 0.00 O ATOM 227 OP2 DT A 8 -7.419 5.623 22.740 1.00 0.00 O ATOM 228 O5' DT A 8 -8.590 4.786 20.686 1.00 0.00 O ATOM 229 C5' DT A 8 -9.402 4.895 19.538 1.00 0.00 C ATOM 230 C4' DT A 8 -9.846 3.519 19.050 1.00 0.00 C ATOM 231 O4' DT A 8 -8.730 2.666 18.919 1.00 0.00 O ATOM 232 C3' DT A 8 -10.857 2.862 19.985 1.00 0.00 C ATOM 233 O3' DT A 8 -11.690 1.982 19.264 1.00 0.00 O ATOM 234 C2' DT A 8 -9.859 2.117 20.866 1.00 0.00 C ATOM 235 C1' DT A 8 -8.855 1.603 19.838 1.00 0.00 C ATOM 236 N1 DT A 8 -7.522 1.243 20.358 1.00 0.00 N ATOM 237 C2 DT A 8 -6.789 0.253 19.730 1.00 0.00 C ATOM 238 O2 DT A 8 -7.270 -0.625 19.016 1.00 0.00 O ATOM 239 N3 DT A 8 -5.414 0.248 19.918 1.00 0.00 N ATOM 240 C4 DT A 8 -4.741 1.084 20.799 1.00 0.00 C ATOM 241 O4 DT A 8 -3.526 0.922 20.891 1.00 0.00 O ATOM 242 C5 DT A 8 -5.568 2.062 21.466 1.00 0.00 C ATOM 243 C7 DT A 8 -5.006 3.116 22.389 1.00 0.00 C ATOM 244 C6 DT A 8 -6.902 2.064 21.254 1.00 0.00 C ATOM 0 H5' DT A 8 -8.853 5.406 18.747 1.00 0.00 H new ATOM 0 H5'' DT A 8 -10.277 5.505 19.764 1.00 0.00 H new ATOM 0 H4' DT A 8 -10.328 3.673 18.085 1.00 0.00 H new ATOM 0 H3' DT A 8 -11.554 3.516 20.509 1.00 0.00 H new ATOM 0 H2' DT A 8 -9.392 2.774 21.600 1.00 0.00 H new ATOM 0 H2'' DT A 8 -10.330 1.304 21.419 1.00 0.00 H new ATOM 0 H1' DT A 8 -9.225 0.666 19.423 1.00 0.00 H new ATOM 0 H3 DT A 8 -4.861 -0.414 19.373 1.00 0.00 H new ATOM 0 H71 DT A 8 -5.635 4.006 22.351 1.00 0.00 H new ATOM 0 H72 DT A 8 -4.982 2.732 23.409 1.00 0.00 H new ATOM 0 H73 DT A 8 -3.994 3.373 22.075 1.00 0.00 H new ATOM 0 H6 DT A 8 -7.510 2.752 21.824 1.00 0.00 H new ATOM 257 P DG A 9 -12.929 1.238 19.975 1.00 0.00 P ATOM 258 OP1 DG A 9 -13.728 0.555 18.933 1.00 0.00 O ATOM 259 OP2 DG A 9 -13.551 2.203 20.909 1.00 0.00 O ATOM 260 O5' DG A 9 -12.182 0.113 20.852 1.00 0.00 O ATOM 261 C5' DG A 9 -11.488 -0.947 20.233 1.00 0.00 C ATOM 262 C4' DG A 9 -10.471 -1.598 21.166 1.00 0.00 C ATOM 263 O4' DG A 9 -9.336 -0.850 21.543 1.00 0.00 O ATOM 264 C3' DG A 9 -11.079 -2.142 22.456 1.00 0.00 C ATOM 265 O3' DG A 9 -11.254 -3.536 22.328 1.00 0.00 O ATOM 266 C2' DG A 9 -10.014 -1.789 23.490 1.00 0.00 C ATOM 267 C1' DG A 9 -8.782 -1.579 22.614 1.00 0.00 C ATOM 268 N9 DG A 9 -7.666 -0.856 23.252 1.00 0.00 N ATOM 269 C8 DG A 9 -7.711 0.297 23.993 1.00 0.00 C ATOM 270 N7 DG A 9 -6.536 0.746 24.340 1.00 0.00 N ATOM 271 C5 DG A 9 -5.655 -0.199 23.824 1.00 0.00 C ATOM 272 C6 DG A 9 -4.244 -0.331 23.897 1.00 0.00 C ATOM 273 O6 DG A 9 -3.373 0.478 24.209 1.00 0.00 O ATOM 274 N1 DG A 9 -3.772 -1.604 23.609 1.00 0.00 N ATOM 275 C2 DG A 9 -4.565 -2.565 23.014 1.00 0.00 C ATOM 276 N2 DG A 9 -3.987 -3.769 22.905 1.00 0.00 N ATOM 277 N3 DG A 9 -5.879 -2.420 22.795 1.00 0.00 N ATOM 278 C4 DG A 9 -6.343 -1.228 23.237 1.00 0.00 C ATOM 0 H5' DG A 9 -10.977 -0.574 19.346 1.00 0.00 H new ATOM 0 H5'' DG A 9 -12.202 -1.699 19.897 1.00 0.00 H new ATOM 0 H4' DG A 9 -10.127 -2.392 20.503 1.00 0.00 H new ATOM 0 H3' DG A 9 -12.058 -1.739 22.716 1.00 0.00 H new ATOM 0 H2' DG A 9 -10.273 -0.892 24.053 1.00 0.00 H new ATOM 0 H2'' DG A 9 -9.868 -2.589 24.215 1.00 0.00 H new ATOM 0 H1' DG A 9 -8.302 -2.520 22.347 1.00 0.00 H new ATOM 0 H8 DG A 9 -8.634 0.788 24.264 1.00 0.00 H new ATOM 0 H1 DG A 9 -2.807 -1.837 23.845 1.00 0.00 H new ATOM 0 H21 DG A 9 -4.497 -4.543 22.478 1.00 0.00 H new ATOM 0 H22 DG A 9 -3.037 -3.912 23.249 1.00 0.00 H new ATOM 290 P DC A 10 -11.938 -4.393 23.507 1.00 0.00 P ATOM 291 OP1 DC A 10 -12.542 -5.605 22.910 1.00 0.00 O ATOM 292 OP2 DC A 10 -12.747 -3.470 24.334 1.00 0.00 O ATOM 293 O5' DC A 10 -10.658 -4.844 24.374 1.00 0.00 O ATOM 294 C5' DC A 10 -9.846 -5.921 23.962 1.00 0.00 C ATOM 295 C4' DC A 10 -8.610 -6.079 24.844 1.00 0.00 C ATOM 296 O4' DC A 10 -7.708 -5.005 24.699 1.00 0.00 O ATOM 297 C3' DC A 10 -8.904 -6.205 26.336 1.00 0.00 C ATOM 298 O3' DC A 10 -8.712 -7.536 26.761 1.00 0.00 O ATOM 299 C2' DC A 10 -7.886 -5.248 26.949 1.00 0.00 C ATOM 300 C1' DC A 10 -6.865 -5.088 25.826 1.00 0.00 C ATOM 301 N1 DC A 10 -6.046 -3.872 25.995 1.00 0.00 N ATOM 302 C2 DC A 10 -4.686 -3.962 26.229 1.00 0.00 C ATOM 303 O2 DC A 10 -4.093 -5.036 26.153 1.00 0.00 O ATOM 304 N3 DC A 10 -3.941 -2.879 26.571 1.00 0.00 N ATOM 305 C4 DC A 10 -4.607 -1.750 26.845 1.00 0.00 C ATOM 306 N4 DC A 10 -3.842 -0.653 26.933 1.00 0.00 N ATOM 307 C5 DC A 10 -6.017 -1.601 26.639 1.00 0.00 C ATOM 308 C6 DC A 10 -6.684 -2.678 26.173 1.00 0.00 C ATOM 0 H5' DC A 10 -9.536 -5.766 22.929 1.00 0.00 H new ATOM 0 H5'' DC A 10 -10.428 -6.843 23.985 1.00 0.00 H new ATOM 0 H4' DC A 10 -8.177 -7.014 24.489 1.00 0.00 H new ATOM 0 H3' DC A 10 -9.929 -5.964 26.619 1.00 0.00 H new ATOM 0 H2' DC A 10 -8.339 -4.296 27.224 1.00 0.00 H new ATOM 0 H2'' DC A 10 -7.435 -5.659 27.852 1.00 0.00 H new ATOM 0 H1' DC A 10 -6.130 -5.891 25.773 1.00 0.00 H new ATOM 0 H41 DC A 10 -4.268 0.251 27.139 1.00 0.00 H new ATOM 0 H42 DC A 10 -2.834 -0.722 26.794 1.00 0.00 H new ATOM 0 H5 DC A 10 -6.523 -0.670 26.847 1.00 0.00 H new ATOM 0 H6 DC A 10 -7.735 -2.594 25.938 1.00 0.00 H new ATOM 320 P DG A 11 -9.153 -7.998 28.238 1.00 0.00 P ATOM 321 OP1 DG A 11 -9.482 -9.441 28.194 1.00 0.00 O ATOM 322 OP2 DG A 11 -10.119 -7.011 28.770 1.00 0.00 O ATOM 323 O5' DG A 11 -7.768 -7.830 29.042 1.00 0.00 O ATOM 324 C5' DG A 11 -6.655 -8.634 28.722 1.00 0.00 C ATOM 325 C4' DG A 11 -5.374 -8.074 29.333 1.00 0.00 C ATOM 326 O4' DG A 11 -5.178 -6.743 28.910 1.00 0.00 O ATOM 327 C3' DG A 11 -5.350 -8.099 30.859 1.00 0.00 C ATOM 328 O3' DG A 11 -4.230 -8.835 31.297 1.00 0.00 O ATOM 329 C2' DG A 11 -5.182 -6.622 31.206 1.00 0.00 C ATOM 330 C1' DG A 11 -4.483 -6.099 29.954 1.00 0.00 C ATOM 331 N9 DG A 11 -4.510 -4.630 29.822 1.00 0.00 N ATOM 332 C8 DG A 11 -5.578 -3.773 29.759 1.00 0.00 C ATOM 333 N7 DG A 11 -5.243 -2.513 29.732 1.00 0.00 N ATOM 334 C5 DG A 11 -3.853 -2.536 29.763 1.00 0.00 C ATOM 335 C6 DG A 11 -2.878 -1.505 29.789 1.00 0.00 C ATOM 336 O6 DG A 11 -3.016 -0.284 29.744 1.00 0.00 O ATOM 337 N1 DG A 11 -1.567 -1.934 29.943 1.00 0.00 N ATOM 338 C2 DG A 11 -1.232 -3.273 29.976 1.00 0.00 C ATOM 339 N2 DG A 11 0.036 -3.537 30.317 1.00 0.00 N ATOM 340 N3 DG A 11 -2.124 -4.272 29.955 1.00 0.00 N ATOM 341 C4 DG A 11 -3.395 -3.826 29.825 1.00 0.00 C ATOM 0 H5' DG A 11 -6.547 -8.696 27.639 1.00 0.00 H new ATOM 0 H5'' DG A 11 -6.820 -9.649 29.084 1.00 0.00 H new ATOM 0 H4' DG A 11 -4.575 -8.728 28.984 1.00 0.00 H new ATOM 0 H3' DG A 11 -6.228 -8.556 31.315 1.00 0.00 H new ATOM 0 H2' DG A 11 -6.139 -6.129 31.379 1.00 0.00 H new ATOM 0 H2'' DG A 11 -4.581 -6.476 32.104 1.00 0.00 H new ATOM 0 H1' DG A 11 -3.415 -6.315 29.965 1.00 0.00 H new ATOM 0 H8 DG A 11 -6.604 -4.111 29.734 1.00 0.00 H new ATOM 0 H1 DG A 11 -0.827 -1.238 30.035 1.00 0.00 H new ATOM 0 H21 DG A 11 0.361 -4.503 30.364 1.00 0.00 H new ATOM 0 H22 DG A 11 0.677 -2.772 30.530 1.00 0.00 H new ATOM 353 P DC A 12 -3.933 -9.075 32.861 1.00 0.00 P ATOM 354 OP1 DC A 12 -3.246 -10.379 33.000 1.00 0.00 O ATOM 355 OP2 DC A 12 -5.186 -8.806 33.601 1.00 0.00 O ATOM 356 O5' DC A 12 -2.878 -7.918 33.234 1.00 0.00 O ATOM 357 C5' DC A 12 -1.537 -7.997 32.805 1.00 0.00 C ATOM 358 C4' DC A 12 -0.688 -6.824 33.285 1.00 0.00 C ATOM 359 O4' DC A 12 -1.075 -5.604 32.693 1.00 0.00 O ATOM 360 C3' DC A 12 -0.706 -6.621 34.797 1.00 0.00 C ATOM 361 O3' DC A 12 0.594 -6.702 35.339 1.00 0.00 O ATOM 362 C2' DC A 12 -1.208 -5.186 34.936 1.00 0.00 C ATOM 363 C1' DC A 12 -0.746 -4.585 33.611 1.00 0.00 C ATOM 364 N1 DC A 12 -1.436 -3.318 33.303 1.00 0.00 N ATOM 365 C2 DC A 12 -0.740 -2.123 33.296 1.00 0.00 C ATOM 366 O2 DC A 12 0.468 -2.079 33.515 1.00 0.00 O ATOM 367 N3 DC A 12 -1.364 -0.933 33.095 1.00 0.00 N ATOM 368 C4 DC A 12 -2.698 -0.953 32.980 1.00 0.00 C ATOM 369 N4 DC A 12 -3.273 0.210 32.647 1.00 0.00 N ATOM 370 C5 DC A 12 -3.475 -2.158 32.985 1.00 0.00 C ATOM 371 C6 DC A 12 -2.790 -3.312 33.132 1.00 0.00 C ATOM 0 H5' DC A 12 -1.511 -8.035 31.716 1.00 0.00 H new ATOM 0 H5'' DC A 12 -1.100 -8.927 33.167 1.00 0.00 H new ATOM 0 H4' DC A 12 0.321 -7.099 32.978 1.00 0.00 H new ATOM 0 H3' DC A 12 -1.309 -7.369 35.312 1.00 0.00 H new ATOM 0 H2' DC A 12 -2.290 -5.138 35.055 1.00 0.00 H new ATOM 0 H2'' DC A 12 -0.770 -4.677 35.795 1.00 0.00 H new ATOM 0 HO3' DC A 12 0.553 -6.567 36.309 1.00 0.00 H new ATOM 0 H1' DC A 12 0.310 -4.314 33.602 1.00 0.00 H new ATOM 0 H41 DC A 12 -4.286 0.267 32.542 1.00 0.00 H new ATOM 0 H42 DC A 12 -2.698 1.039 32.498 1.00 0.00 H new ATOM 0 H5 DC A 12 -4.549 -2.143 32.877 1.00 0.00 H new ATOM 0 H6 DC A 12 -3.325 -4.250 33.114 1.00 0.00 H new TER 384 DC A 12 ATOM 385 O5' G B 101 4.543 8.856 31.226 1.00 0.00 O ATOM 386 C5' G B 101 5.205 8.491 32.416 1.00 0.00 C ATOM 387 C4' G B 101 4.783 7.108 32.905 1.00 0.00 C ATOM 388 O4' G B 101 3.385 6.979 33.030 1.00 0.00 O ATOM 389 C3' G B 101 5.162 5.997 31.929 1.00 0.00 C ATOM 390 O3' G B 101 6.546 5.731 31.898 1.00 0.00 O ATOM 391 C2' G B 101 4.272 4.871 32.449 1.00 0.00 C ATOM 392 O2' G B 101 4.886 3.987 33.360 1.00 0.00 O ATOM 393 C1' G B 101 3.125 5.598 33.145 1.00 0.00 C ATOM 394 N9 G B 101 1.824 5.189 32.584 1.00 0.00 N ATOM 395 C8 G B 101 0.913 5.903 31.849 1.00 0.00 C ATOM 396 N7 G B 101 -0.140 5.215 31.504 1.00 0.00 N ATOM 397 C5 G B 101 0.087 3.954 32.047 1.00 0.00 C ATOM 398 C6 G B 101 -0.670 2.754 32.034 1.00 0.00 C ATOM 399 O6 G B 101 -1.793 2.538 31.584 1.00 0.00 O ATOM 400 N1 G B 101 -0.052 1.659 32.621 1.00 0.00 N ATOM 401 C2 G B 101 1.167 1.768 33.262 1.00 0.00 C ATOM 402 N2 G B 101 1.685 0.611 33.697 1.00 0.00 N ATOM 403 N3 G B 101 1.908 2.883 33.301 1.00 0.00 N ATOM 404 C4 G B 101 1.296 3.925 32.690 1.00 0.00 C ATOM 0 H5' G B 101 4.993 9.229 33.190 1.00 0.00 H new ATOM 0 H5'' G B 101 6.282 8.504 32.250 1.00 0.00 H new ATOM 0 H4' G B 101 5.296 7.013 33.862 1.00 0.00 H new ATOM 0 H3' G B 101 4.996 6.216 30.874 1.00 0.00 H new ATOM 0 H2' G B 101 3.981 4.230 31.617 1.00 0.00 H new ATOM 0 HO2' G B 101 4.223 3.345 33.690 1.00 0.00 H new ATOM 0 HO5' G B 101 3.700 8.361 31.156 1.00 0.00 H new ATOM 0 H1' G B 101 3.063 5.338 34.202 1.00 0.00 H new ATOM 0 H8 G B 101 1.054 6.940 31.580 1.00 0.00 H new ATOM 0 H1 G B 101 -0.510 0.749 32.578 1.00 0.00 H new ATOM 0 H21 G B 101 2.583 0.604 34.181 1.00 0.00 H new ATOM 0 H22 G B 101 1.181 -0.263 33.544 1.00 0.00 H new ATOM 417 P C B 102 7.163 4.855 30.696 1.00 0.00 P ATOM 418 OP1 C B 102 8.619 4.724 30.925 1.00 0.00 O ATOM 419 OP2 C B 102 6.657 5.436 29.433 1.00 0.00 O ATOM 420 O5' C B 102 6.484 3.403 30.851 1.00 0.00 O ATOM 421 C5' C B 102 7.007 2.453 31.751 1.00 0.00 C ATOM 422 C4' C B 102 6.226 1.142 31.727 1.00 0.00 C ATOM 423 O4' C B 102 4.854 1.260 32.027 1.00 0.00 O ATOM 424 C3' C B 102 6.238 0.483 30.350 1.00 0.00 C ATOM 425 O3' C B 102 7.515 0.029 29.961 1.00 0.00 O ATOM 426 C2' C B 102 5.194 -0.599 30.610 1.00 0.00 C ATOM 427 O2' C B 102 5.689 -1.738 31.277 1.00 0.00 O ATOM 428 C1' C B 102 4.192 0.133 31.498 1.00 0.00 C ATOM 429 N1 C B 102 2.978 0.482 30.737 1.00 0.00 N ATOM 430 C2 C B 102 2.032 -0.509 30.549 1.00 0.00 C ATOM 431 O2 C B 102 2.252 -1.668 30.892 1.00 0.00 O ATOM 432 N3 C B 102 0.831 -0.250 29.969 1.00 0.00 N ATOM 433 C4 C B 102 0.676 0.955 29.406 1.00 0.00 C ATOM 434 N4 C B 102 -0.588 1.252 29.071 1.00 0.00 N ATOM 435 C5 C B 102 1.635 2.011 29.538 1.00 0.00 C ATOM 436 C6 C B 102 2.774 1.722 30.203 1.00 0.00 C ATOM 0 H5' C B 102 6.991 2.865 32.760 1.00 0.00 H new ATOM 0 H5'' C B 102 8.050 2.257 31.503 1.00 0.00 H new ATOM 0 H4' C B 102 6.742 0.561 32.492 1.00 0.00 H new ATOM 0 H3' C B 102 6.010 1.124 29.498 1.00 0.00 H new ATOM 0 H2' C B 102 4.795 -1.000 29.678 1.00 0.00 H new ATOM 0 HO2' C B 102 5.443 -2.543 30.776 1.00 0.00 H new ATOM 0 H1' C B 102 3.848 -0.498 32.318 1.00 0.00 H new ATOM 0 H41 C B 102 -0.803 2.149 28.636 1.00 0.00 H new ATOM 0 H42 C B 102 -1.335 0.581 29.251 1.00 0.00 H new ATOM 0 H5 C B 102 1.455 2.993 29.125 1.00 0.00 H new ATOM 0 H6 C B 102 3.534 2.482 30.314 1.00 0.00 H new ATOM 448 P G B 103 7.781 -0.383 28.427 1.00 0.00 P ATOM 449 OP1 G B 103 9.180 -0.851 28.302 1.00 0.00 O ATOM 450 OP2 G B 103 7.276 0.716 27.573 1.00 0.00 O ATOM 451 O5' G B 103 6.801 -1.641 28.207 1.00 0.00 O ATOM 452 C5' G B 103 7.132 -2.913 28.717 1.00 0.00 C ATOM 453 C4' G B 103 5.994 -3.907 28.505 1.00 0.00 C ATOM 454 O4' G B 103 4.768 -3.481 29.054 1.00 0.00 O ATOM 455 C3' G B 103 5.705 -4.149 27.026 1.00 0.00 C ATOM 456 O3' G B 103 6.721 -4.874 26.370 1.00 0.00 O ATOM 457 C2' G B 103 4.356 -4.849 27.164 1.00 0.00 C ATOM 458 O2' G B 103 4.458 -6.206 27.536 1.00 0.00 O ATOM 459 C1' G B 103 3.721 -4.041 28.293 1.00 0.00 C ATOM 460 N9 G B 103 2.846 -2.984 27.749 1.00 0.00 N ATOM 461 C8 G B 103 3.149 -1.679 27.458 1.00 0.00 C ATOM 462 N7 G B 103 2.127 -0.979 27.051 1.00 0.00 N ATOM 463 C5 G B 103 1.082 -1.898 27.040 1.00 0.00 C ATOM 464 C6 G B 103 -0.288 -1.774 26.692 1.00 0.00 C ATOM 465 O6 G B 103 -0.929 -0.766 26.403 1.00 0.00 O ATOM 466 N1 G B 103 -1.003 -2.964 26.660 1.00 0.00 N ATOM 467 C2 G B 103 -0.429 -4.167 27.022 1.00 0.00 C ATOM 468 N2 G B 103 -1.216 -5.235 26.836 1.00 0.00 N ATOM 469 N3 G B 103 0.850 -4.316 27.388 1.00 0.00 N ATOM 470 C4 G B 103 1.529 -3.144 27.394 1.00 0.00 C ATOM 0 H5' G B 103 7.356 -2.834 29.781 1.00 0.00 H new ATOM 0 H5'' G B 103 8.034 -3.280 28.228 1.00 0.00 H new ATOM 0 H4' G B 103 6.349 -4.808 29.004 1.00 0.00 H new ATOM 0 H3' G B 103 5.677 -3.269 26.384 1.00 0.00 H new ATOM 0 H2' G B 103 3.801 -4.876 26.226 1.00 0.00 H new ATOM 0 HO2' G B 103 4.773 -6.732 26.771 1.00 0.00 H new ATOM 0 H1' G B 103 3.100 -4.683 28.918 1.00 0.00 H new ATOM 0 H8 G B 103 4.143 -1.268 27.557 1.00 0.00 H new ATOM 0 H1 G B 103 -1.978 -2.949 26.361 1.00 0.00 H new ATOM 0 H21 G B 103 -0.876 -6.167 27.075 1.00 0.00 H new ATOM 0 H22 G B 103 -2.155 -5.117 26.455 1.00 0.00 H new ATOM 482 P C B 104 6.567 -5.182 24.798 1.00 0.00 P ATOM 483 OP1 C B 104 7.802 -5.837 24.310 1.00 0.00 O ATOM 484 OP2 C B 104 6.069 -3.950 24.147 1.00 0.00 O ATOM 485 O5' C B 104 5.371 -6.257 24.737 1.00 0.00 O ATOM 486 C5' C B 104 4.775 -6.618 23.510 1.00 0.00 C ATOM 487 C4' C B 104 3.258 -6.681 23.665 1.00 0.00 C ATOM 488 O4' C B 104 2.737 -5.457 24.132 1.00 0.00 O ATOM 489 C3' C B 104 2.572 -6.899 22.319 1.00 0.00 C ATOM 490 O3' C B 104 2.562 -8.262 21.957 1.00 0.00 O ATOM 491 C2' C B 104 1.220 -6.232 22.556 1.00 0.00 C ATOM 492 O2' C B 104 0.151 -7.146 22.660 1.00 0.00 O ATOM 493 C1' C B 104 1.357 -5.422 23.843 1.00 0.00 C ATOM 494 N1 C B 104 0.847 -4.046 23.689 1.00 0.00 N ATOM 495 C2 C B 104 -0.516 -3.860 23.549 1.00 0.00 C ATOM 496 O2 C B 104 -1.304 -4.802 23.575 1.00 0.00 O ATOM 497 N3 C B 104 -1.060 -2.627 23.380 1.00 0.00 N ATOM 498 C4 C B 104 -0.214 -1.598 23.237 1.00 0.00 C ATOM 499 N4 C B 104 -0.766 -0.381 23.145 1.00 0.00 N ATOM 500 C5 C B 104 1.208 -1.734 23.345 1.00 0.00 C ATOM 501 C6 C B 104 1.686 -2.975 23.577 1.00 0.00 C ATOM 0 H5' C B 104 5.156 -7.585 23.182 1.00 0.00 H new ATOM 0 H5'' C B 104 5.040 -5.893 22.740 1.00 0.00 H new ATOM 0 H4' C B 104 3.071 -7.499 24.361 1.00 0.00 H new ATOM 0 H3' C B 104 3.067 -6.468 21.449 1.00 0.00 H new ATOM 0 H2' C B 104 0.975 -5.607 21.698 1.00 0.00 H new ATOM 0 HO2' C B 104 -0.466 -7.015 21.910 1.00 0.00 H new ATOM 0 H1' C B 104 0.762 -5.836 24.657 1.00 0.00 H new ATOM 0 H41 C B 104 -0.172 0.441 23.035 1.00 0.00 H new ATOM 0 H42 C B 104 -1.780 -0.277 23.185 1.00 0.00 H new ATOM 0 H5 C B 104 1.867 -0.884 23.246 1.00 0.00 H new ATOM 0 H6 C B 104 2.751 -3.123 23.676 1.00 0.00 H new ATOM 513 P A B 105 2.247 -8.712 20.443 1.00 0.00 P ATOM 514 OP1 A B 105 2.596 -10.146 20.321 1.00 0.00 O ATOM 515 OP2 A B 105 2.894 -7.720 19.555 1.00 0.00 O ATOM 516 O5' A B 105 0.657 -8.574 20.234 1.00 0.00 O ATOM 517 C5' A B 105 -0.244 -9.549 20.710 1.00 0.00 C ATOM 518 C4' A B 105 -1.691 -9.153 20.432 1.00 0.00 C ATOM 519 O4' A B 105 -2.100 -8.021 21.167 1.00 0.00 O ATOM 520 C3' A B 105 -1.940 -8.825 18.963 1.00 0.00 C ATOM 521 O3' A B 105 -2.005 -9.968 18.140 1.00 0.00 O ATOM 522 C2' A B 105 -3.236 -8.030 19.095 1.00 0.00 C ATOM 523 O2' A B 105 -4.381 -8.846 19.215 1.00 0.00 O ATOM 524 C1' A B 105 -2.988 -7.254 20.385 1.00 0.00 C ATOM 525 N9 A B 105 -2.369 -5.940 20.127 1.00 0.00 N ATOM 526 C8 A B 105 -1.038 -5.617 20.056 1.00 0.00 C ATOM 527 N7 A B 105 -0.783 -4.338 20.074 1.00 0.00 N ATOM 528 C5 A B 105 -2.057 -3.779 20.055 1.00 0.00 C ATOM 529 C6 A B 105 -2.593 -2.482 20.037 1.00 0.00 C ATOM 530 N6 A B 105 -1.865 -1.357 20.059 1.00 0.00 N ATOM 531 N1 A B 105 -3.906 -2.248 19.916 1.00 0.00 N ATOM 532 C2 A B 105 -4.721 -3.290 19.852 1.00 0.00 C ATOM 533 N3 A B 105 -4.369 -4.565 19.907 1.00 0.00 N ATOM 534 C4 A B 105 -3.031 -4.742 20.015 1.00 0.00 C ATOM 0 H5' A B 105 -0.102 -9.685 21.782 1.00 0.00 H new ATOM 0 H5'' A B 105 -0.030 -10.507 20.236 1.00 0.00 H new ATOM 0 H4' A B 105 -2.264 -10.030 20.732 1.00 0.00 H new ATOM 0 H3' A B 105 -1.145 -8.277 18.457 1.00 0.00 H new ATOM 0 H2' A B 105 -3.444 -7.417 18.218 1.00 0.00 H new ATOM 0 HO2' A B 105 -4.573 -9.269 18.352 1.00 0.00 H new ATOM 0 H1' A B 105 -3.941 -7.080 20.885 1.00 0.00 H new ATOM 0 H8 A B 105 -0.261 -6.364 19.990 1.00 0.00 H new ATOM 0 H61 A B 105 -2.329 -0.449 20.044 1.00 0.00 H new ATOM 0 H62 A B 105 -0.847 -1.409 20.091 1.00 0.00 H new ATOM 0 H2 A B 105 -5.775 -3.079 19.745 1.00 0.00 H new ATOM 546 P A B 106 -2.179 -9.789 16.550 1.00 0.00 P ATOM 547 OP1 A B 106 -2.164 -11.124 15.911 1.00 0.00 O ATOM 548 OP2 A B 106 -1.223 -8.745 16.115 1.00 0.00 O ATOM 549 O5' A B 106 -3.652 -9.165 16.365 1.00 0.00 O ATOM 550 C5' A B 106 -4.059 -8.576 15.151 1.00 0.00 C ATOM 551 C4' A B 106 -5.225 -7.618 15.376 1.00 0.00 C ATOM 552 O4' A B 106 -5.070 -6.900 16.580 1.00 0.00 O ATOM 553 C3' A B 106 -5.370 -6.602 14.247 1.00 0.00 C ATOM 554 O3' A B 106 -6.153 -7.101 13.186 1.00 0.00 O ATOM 555 C2' A B 106 -5.949 -5.406 14.998 1.00 0.00 C ATOM 556 O2' A B 106 -7.350 -5.454 15.149 1.00 0.00 O ATOM 557 C1' A B 106 -5.261 -5.521 16.356 1.00 0.00 C ATOM 558 N9 A B 106 -3.960 -4.826 16.406 1.00 0.00 N ATOM 559 C8 A B 106 -2.691 -5.344 16.411 1.00 0.00 C ATOM 560 N7 A B 106 -1.742 -4.459 16.547 1.00 0.00 N ATOM 561 C5 A B 106 -2.443 -3.260 16.626 1.00 0.00 C ATOM 562 C6 A B 106 -2.119 -1.901 16.763 1.00 0.00 C ATOM 563 N6 A B 106 -0.874 -1.418 16.877 1.00 0.00 N ATOM 564 N1 A B 106 -3.060 -0.950 16.820 1.00 0.00 N ATOM 565 C2 A B 106 -4.332 -1.310 16.741 1.00 0.00 C ATOM 566 N3 A B 106 -4.784 -2.546 16.592 1.00 0.00 N ATOM 567 C4 A B 106 -3.795 -3.469 16.546 1.00 0.00 C ATOM 0 H5' A B 106 -4.352 -9.353 14.445 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.222 -8.039 14.704 1.00 0.00 H new ATOM 0 H4' A B 106 -6.116 -8.244 15.415 1.00 0.00 H new ATOM 0 H3' A B 106 -4.450 -6.343 13.722 1.00 0.00 H new ATOM 0 H2' A B 106 -5.777 -4.469 14.468 1.00 0.00 H new ATOM 0 HO2' A B 106 -7.654 -4.661 15.638 1.00 0.00 H new ATOM 0 H1' A B 106 -5.881 -5.049 17.118 1.00 0.00 H new ATOM 0 H8 A B 106 -2.492 -6.401 16.310 1.00 0.00 H new ATOM 0 H61 A B 106 -0.723 -0.414 16.973 1.00 0.00 H new ATOM 0 H62 A B 106 -0.077 -2.055 16.868 1.00 0.00 H new ATOM 0 H2 A B 106 -5.069 -0.523 16.804 1.00 0.00 H new ATOM 579 P A B 107 -6.091 -6.429 11.725 1.00 0.00 P ATOM 580 OP1 A B 107 -7.102 -7.082 10.863 1.00 0.00 O ATOM 581 OP2 A B 107 -4.665 -6.416 11.327 1.00 0.00 O ATOM 582 O5' A B 107 -6.528 -4.895 11.939 1.00 0.00 O ATOM 583 C5' A B 107 -7.881 -4.519 12.069 1.00 0.00 C ATOM 584 C4' A B 107 -7.992 -3.047 12.456 1.00 0.00 C ATOM 585 O4' A B 107 -7.199 -2.722 13.576 1.00 0.00 O ATOM 586 C3' A B 107 -7.574 -2.082 11.351 1.00 0.00 C ATOM 587 O3' A B 107 -8.495 -1.946 10.292 1.00 0.00 O ATOM 588 C2' A B 107 -7.441 -0.836 12.222 1.00 0.00 C ATOM 589 O2' A B 107 -8.682 -0.311 12.638 1.00 0.00 O ATOM 590 C1' A B 107 -6.665 -1.430 13.395 1.00 0.00 C ATOM 591 N9 A B 107 -5.203 -1.461 13.205 1.00 0.00 N ATOM 592 C8 A B 107 -4.386 -2.454 12.728 1.00 0.00 C ATOM 593 N7 A B 107 -3.109 -2.224 12.857 1.00 0.00 N ATOM 594 C5 A B 107 -3.081 -0.953 13.422 1.00 0.00 C ATOM 595 C6 A B 107 -2.095 -0.022 13.786 1.00 0.00 C ATOM 596 N6 A B 107 -0.781 -0.219 13.618 1.00 0.00 N ATOM 597 N1 A B 107 -2.390 1.193 14.267 1.00 0.00 N ATOM 598 C2 A B 107 -3.667 1.508 14.412 1.00 0.00 C ATOM 599 N3 A B 107 -4.704 0.747 14.097 1.00 0.00 N ATOM 600 C4 A B 107 -4.348 -0.465 13.611 1.00 0.00 C ATOM 0 H5' A B 107 -8.365 -5.137 12.825 1.00 0.00 H new ATOM 0 H5'' A B 107 -8.405 -4.695 11.130 1.00 0.00 H new ATOM 0 H4' A B 107 -9.054 -2.928 12.671 1.00 0.00 H new ATOM 0 H3' A B 107 -6.693 -2.376 10.780 1.00 0.00 H new ATOM 0 H2' A B 107 -6.974 0.012 11.721 1.00 0.00 H new ATOM 0 HO2' A B 107 -8.532 0.483 13.192 1.00 0.00 H new ATOM 0 H1' A B 107 -6.785 -0.801 14.277 1.00 0.00 H new ATOM 0 H8 A B 107 -4.771 -3.358 12.280 1.00 0.00 H new ATOM 0 H61 A B 107 -0.117 0.500 13.905 1.00 0.00 H new ATOM 0 H62 A B 107 -0.445 -1.088 13.203 1.00 0.00 H new ATOM 0 H2 A B 107 -3.885 2.481 14.828 1.00 0.00 H new ATOM 612 P A B 108 -8.049 -1.168 8.955 1.00 0.00 P ATOM 613 OP1 A B 108 -9.234 -1.019 8.082 1.00 0.00 O ATOM 614 OP2 A B 108 -6.825 -1.836 8.456 1.00 0.00 O ATOM 615 O5' A B 108 -7.600 0.293 9.461 1.00 0.00 O ATOM 616 C5' A B 108 -8.540 1.287 9.802 1.00 0.00 C ATOM 617 C4' A B 108 -7.827 2.558 10.254 1.00 0.00 C ATOM 618 O4' A B 108 -6.948 2.364 11.339 1.00 0.00 O ATOM 619 C3' A B 108 -7.000 3.129 9.106 1.00 0.00 C ATOM 620 O3' A B 108 -7.835 3.815 8.199 1.00 0.00 O ATOM 621 C2' A B 108 -6.014 3.979 9.902 1.00 0.00 C ATOM 622 O2' A B 108 -6.521 5.262 10.191 1.00 0.00 O ATOM 623 C1' A B 108 -5.814 3.189 11.192 1.00 0.00 C ATOM 624 N9 A B 108 -4.621 2.326 11.104 1.00 0.00 N ATOM 625 C8 A B 108 -4.432 1.035 10.683 1.00 0.00 C ATOM 626 N7 A B 108 -3.182 0.671 10.607 1.00 0.00 N ATOM 627 C5 A B 108 -2.492 1.786 11.074 1.00 0.00 C ATOM 628 C6 A B 108 -1.155 2.109 11.353 1.00 0.00 C ATOM 629 N6 A B 108 -0.119 1.291 11.121 1.00 0.00 N ATOM 630 N1 A B 108 -0.803 3.258 11.945 1.00 0.00 N ATOM 631 C2 A B 108 -1.762 4.128 12.220 1.00 0.00 C ATOM 632 N3 A B 108 -3.054 3.983 11.967 1.00 0.00 N ATOM 633 C4 A B 108 -3.364 2.784 11.421 1.00 0.00 C ATOM 0 H5' A B 108 -9.190 0.924 10.598 1.00 0.00 H new ATOM 0 H5'' A B 108 -9.177 1.505 8.944 1.00 0.00 H new ATOM 0 H4' A B 108 -8.620 3.235 10.571 1.00 0.00 H new ATOM 0 H3' A B 108 -6.489 2.429 8.445 1.00 0.00 H new ATOM 0 H2' A B 108 -5.093 4.152 9.345 1.00 0.00 H new ATOM 0 HO2' A B 108 -5.856 5.939 9.948 1.00 0.00 H new ATOM 0 H1' A B 108 -5.681 3.872 12.031 1.00 0.00 H new ATOM 0 H8 A B 108 -5.250 0.375 10.435 1.00 0.00 H new ATOM 0 H61 A B 108 0.829 1.591 11.349 1.00 0.00 H new ATOM 0 H62 A B 108 -0.278 0.368 10.717 1.00 0.00 H new ATOM 0 H2 A B 108 -1.461 5.048 12.699 1.00 0.00 H new ATOM 645 P C B 109 -7.306 4.223 6.734 1.00 0.00 P ATOM 646 OP1 C B 109 -8.378 4.978 6.047 1.00 0.00 O ATOM 647 OP2 C B 109 -6.732 3.006 6.119 1.00 0.00 O ATOM 648 O5' C B 109 -6.083 5.231 7.020 1.00 0.00 O ATOM 649 C5' C B 109 -6.299 6.570 7.406 1.00 0.00 C ATOM 650 C4' C B 109 -4.989 7.200 7.871 1.00 0.00 C ATOM 651 O4' C B 109 -4.307 6.423 8.830 1.00 0.00 O ATOM 652 C3' C B 109 -4.002 7.409 6.725 1.00 0.00 C ATOM 653 O3' C B 109 -4.346 8.486 5.882 1.00 0.00 O ATOM 654 C2' C B 109 -2.759 7.638 7.579 1.00 0.00 C ATOM 655 O2' C B 109 -2.724 8.926 8.153 1.00 0.00 O ATOM 656 C1' C B 109 -2.916 6.553 8.640 1.00 0.00 C ATOM 657 N1 C B 109 -2.314 5.248 8.309 1.00 0.00 N ATOM 658 C2 C B 109 -1.041 5.027 8.802 1.00 0.00 C ATOM 659 O2 C B 109 -0.382 5.951 9.274 1.00 0.00 O ATOM 660 N3 C B 109 -0.424 3.818 8.752 1.00 0.00 N ATOM 661 C4 C B 109 -1.080 2.846 8.104 1.00 0.00 C ATOM 662 N4 C B 109 -0.445 1.668 8.036 1.00 0.00 N ATOM 663 C5 C B 109 -2.361 3.031 7.490 1.00 0.00 C ATOM 664 C6 C B 109 -2.932 4.249 7.615 1.00 0.00 C ATOM 0 H5' C B 109 -7.036 6.611 8.208 1.00 0.00 H new ATOM 0 H5'' C B 109 -6.707 7.137 6.569 1.00 0.00 H new ATOM 0 H4' C B 109 -5.301 8.151 8.302 1.00 0.00 H new ATOM 0 H3' C B 109 -3.924 6.608 5.990 1.00 0.00 H new ATOM 0 H2' C B 109 -1.829 7.584 7.014 1.00 0.00 H new ATOM 0 HO2' C B 109 -3.344 9.515 7.674 1.00 0.00 H new ATOM 0 H1' C B 109 -2.374 6.856 9.536 1.00 0.00 H new ATOM 0 H41 C B 109 -0.882 0.880 7.558 1.00 0.00 H new ATOM 0 H42 C B 109 0.475 1.559 8.462 1.00 0.00 H new ATOM 0 H5 C B 109 -2.849 2.232 6.951 1.00 0.00 H new ATOM 0 H6 C B 109 -3.893 4.435 7.158 1.00 0.00 H new ATOM 676 P G B 110 -3.684 8.597 4.419 1.00 0.00 P ATOM 677 OP1 G B 110 -3.982 9.937 3.866 1.00 0.00 O ATOM 678 OP2 G B 110 -4.066 7.372 3.680 1.00 0.00 O ATOM 679 O5' G B 110 -2.104 8.495 4.709 1.00 0.00 O ATOM 680 C5' G B 110 -1.352 9.617 5.113 1.00 0.00 C ATOM 681 C4' G B 110 0.120 9.249 5.279 1.00 0.00 C ATOM 682 O4' G B 110 0.327 8.232 6.234 1.00 0.00 O ATOM 683 C3' G B 110 0.711 8.741 3.968 1.00 0.00 C ATOM 684 O3' G B 110 0.978 9.808 3.086 1.00 0.00 O ATOM 685 C2' G B 110 1.928 7.994 4.507 1.00 0.00 C ATOM 686 O2' G B 110 3.068 8.806 4.677 1.00 0.00 O ATOM 687 C1' G B 110 1.442 7.459 5.851 1.00 0.00 C ATOM 688 N9 G B 110 1.067 6.035 5.764 1.00 0.00 N ATOM 689 C8 G B 110 -0.177 5.473 5.633 1.00 0.00 C ATOM 690 N7 G B 110 -0.171 4.171 5.572 1.00 0.00 N ATOM 691 C5 G B 110 1.173 3.841 5.710 1.00 0.00 C ATOM 692 C6 G B 110 1.844 2.592 5.776 1.00 0.00 C ATOM 693 O6 G B 110 1.370 1.459 5.730 1.00 0.00 O ATOM 694 N1 G B 110 3.224 2.666 5.906 1.00 0.00 N ATOM 695 C2 G B 110 3.881 3.879 5.963 1.00 0.00 C ATOM 696 N2 G B 110 5.220 3.816 5.968 1.00 0.00 N ATOM 697 N3 G B 110 3.286 5.077 5.886 1.00 0.00 N ATOM 698 C4 G B 110 1.939 4.974 5.796 1.00 0.00 C ATOM 0 H5' G B 110 -1.744 10.004 6.054 1.00 0.00 H new ATOM 0 H5'' G B 110 -1.452 10.413 4.375 1.00 0.00 H new ATOM 0 H4' G B 110 0.606 10.168 5.608 1.00 0.00 H new ATOM 0 H3' G B 110 0.078 8.107 3.348 1.00 0.00 H new ATOM 0 H2' G B 110 2.259 7.225 3.809 1.00 0.00 H new ATOM 0 HO2' G B 110 3.825 8.412 4.195 1.00 0.00 H new ATOM 0 H1' G B 110 2.243 7.532 6.587 1.00 0.00 H new ATOM 0 H8 G B 110 -1.083 6.059 5.585 1.00 0.00 H new ATOM 0 H1 G B 110 3.766 1.803 5.961 1.00 0.00 H new ATOM 0 H21 G B 110 5.771 4.674 6.009 1.00 0.00 H new ATOM 0 H22 G B 110 5.688 2.910 5.931 1.00 0.00 H new ATOM 710 P C B 111 1.226 9.535 1.519 1.00 0.00 P ATOM 711 OP1 C B 111 1.558 10.823 0.870 1.00 0.00 O ATOM 712 OP2 C B 111 0.091 8.720 1.031 1.00 0.00 O ATOM 713 O5' C B 111 2.532 8.593 1.490 1.00 0.00 O ATOM 714 C5' C B 111 3.827 9.138 1.609 1.00 0.00 C ATOM 715 C4' C B 111 4.883 8.039 1.697 1.00 0.00 C ATOM 716 O4' C B 111 4.631 7.113 2.729 1.00 0.00 O ATOM 717 C3' C B 111 4.966 7.200 0.425 1.00 0.00 C ATOM 718 O3' C B 111 5.550 7.884 -0.662 1.00 0.00 O ATOM 719 C2' C B 111 5.785 6.035 0.974 1.00 0.00 C ATOM 720 O2' C B 111 7.172 6.284 1.028 1.00 0.00 O ATOM 721 C1' C B 111 5.220 5.879 2.383 1.00 0.00 C ATOM 722 N1 C B 111 4.253 4.767 2.435 1.00 0.00 N ATOM 723 C2 C B 111 4.748 3.483 2.571 1.00 0.00 C ATOM 724 O2 C B 111 5.961 3.284 2.541 1.00 0.00 O ATOM 725 N3 C B 111 3.938 2.403 2.719 1.00 0.00 N ATOM 726 C4 C B 111 2.626 2.624 2.568 1.00 0.00 C ATOM 727 N4 C B 111 1.825 1.585 2.841 1.00 0.00 N ATOM 728 C5 C B 111 2.049 3.926 2.405 1.00 0.00 C ATOM 729 C6 C B 111 2.907 4.964 2.315 1.00 0.00 C ATOM 0 H5' C B 111 3.879 9.768 2.497 1.00 0.00 H new ATOM 0 H5'' C B 111 4.035 9.778 0.752 1.00 0.00 H new ATOM 0 H4' C B 111 5.806 8.590 1.877 1.00 0.00 H new ATOM 0 H3' C B 111 4.015 6.912 -0.024 1.00 0.00 H new ATOM 0 H2' C B 111 5.704 5.152 0.340 1.00 0.00 H new ATOM 0 HO2' C B 111 7.655 5.538 0.615 1.00 0.00 H new ATOM 0 H1' C B 111 6.003 5.631 3.099 1.00 0.00 H new ATOM 0 H41 C B 111 0.814 1.682 2.747 1.00 0.00 H new ATOM 0 H42 C B 111 2.226 0.697 3.142 1.00 0.00 H new ATOM 0 H5 C B 111 0.980 4.069 2.357 1.00 0.00 H new ATOM 0 H6 C B 111 2.525 5.960 2.146 1.00 0.00 H new ATOM 741 P G B 112 5.455 7.263 -2.144 1.00 0.00 P ATOM 742 OP1 G B 112 6.226 8.130 -3.063 1.00 0.00 O ATOM 743 OP2 G B 112 4.026 6.978 -2.405 1.00 0.00 O ATOM 744 O5' G B 112 6.204 5.842 -2.038 1.00 0.00 O ATOM 745 C5' G B 112 7.611 5.749 -2.065 1.00 0.00 C ATOM 746 C4' G B 112 8.072 4.323 -1.775 1.00 0.00 C ATOM 747 O4' G B 112 7.551 3.808 -0.570 1.00 0.00 O ATOM 748 C3' G B 112 7.663 3.337 -2.865 1.00 0.00 C ATOM 749 O3' G B 112 8.472 3.418 -4.017 1.00 0.00 O ATOM 750 C2' G B 112 7.814 2.021 -2.107 1.00 0.00 C ATOM 751 O2' G B 112 9.148 1.566 -2.058 1.00 0.00 O ATOM 752 C1' G B 112 7.326 2.424 -0.719 1.00 0.00 C ATOM 753 N9 G B 112 5.889 2.129 -0.569 1.00 0.00 N ATOM 754 C8 G B 112 4.804 2.891 -0.919 1.00 0.00 C ATOM 755 N7 G B 112 3.655 2.323 -0.681 1.00 0.00 N ATOM 756 C5 G B 112 4.003 1.077 -0.171 1.00 0.00 C ATOM 757 C6 G B 112 3.220 -0.037 0.228 1.00 0.00 C ATOM 758 O6 G B 112 1.997 -0.166 0.231 1.00 0.00 O ATOM 759 N1 G B 112 3.941 -1.144 0.654 1.00 0.00 N ATOM 760 C2 G B 112 5.321 -1.149 0.675 1.00 0.00 C ATOM 761 N2 G B 112 5.884 -2.279 1.125 1.00 0.00 N ATOM 762 N3 G B 112 6.093 -0.125 0.289 1.00 0.00 N ATOM 763 C4 G B 112 5.366 0.946 -0.106 1.00 0.00 C ATOM 0 H5' G B 112 8.038 6.430 -1.328 1.00 0.00 H new ATOM 0 H5'' G B 112 7.981 6.063 -3.041 1.00 0.00 H new ATOM 0 H4' G B 112 9.157 4.412 -1.717 1.00 0.00 H new ATOM 0 H3' G B 112 6.670 3.504 -3.281 1.00 0.00 H new ATOM 0 H2' G B 112 7.272 1.195 -2.567 1.00 0.00 H new ATOM 0 HO2' G B 112 9.667 1.998 -2.768 1.00 0.00 H new ATOM 0 HO3' G B 112 8.165 2.764 -4.679 1.00 0.00 H new ATOM 0 H1' G B 112 7.864 1.862 0.044 1.00 0.00 H new ATOM 0 H8 G B 112 4.894 3.876 -1.354 1.00 0.00 H new ATOM 0 H1 G B 112 3.437 -1.976 0.960 1.00 0.00 H new ATOM 0 H21 G B 112 6.900 -2.360 1.171 1.00 0.00 H new ATOM 0 H22 G B 112 5.297 -3.058 1.422 1.00 0.00 H new TER 776 G B 112 CONECT 164 188 CONECT 188 164 189 208 209 CONECT 189 188 190 191 CONECT 190 189 210 211 212 CONECT 191 189 192 CONECT 192 191 193 213 214 CONECT 193 192 194 197 215 CONECT 194 193 195 CONECT 195 194 196 199 216 CONECT 196 195 197 217 218 CONECT 197 193 196 198 219 CONECT 198 197 225 CONECT 199 195 200 204 CONECT 200 199 201 205 CONECT 201 200 202 220 CONECT 202 201 203 206 CONECT 203 202 204 207 CONECT 204 199 203 221 CONECT 205 200 CONECT 206 202 CONECT 207 203 222 223 224 CONECT 208 188 CONECT 209 188 CONECT 210 190 CONECT 211 190 CONECT 212 190 CONECT 213 192 CONECT 214 192 CONECT 215 193 CONECT 216 195 CONECT 217 196 CONECT 218 196 CONECT 219 197 CONECT 220 201 CONECT 221 204 CONECT 222 207 CONECT 223 207 CONECT 224 207 CONECT 225 198 END