USER MOD reduce.3.24.130724 H: found=0, std=0, add=307, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 307 hydrogens (12 hets) HEADER RNA 15-AUG-05 2AP5 TITLE SOLUTION STRUCTURE OF THE C27A SCYLV P1-P2 FRAMESHIFTING TITLE 2 PSEUDOKNOT, AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: C27A SUGARCANE YELLOW LEAF VIRUS RNA PSEUDOKNOT; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: MUTANT OF NATURALLY OCCURING RNA FRAGMENT SOURCE 4 THAT FORMS AN RNA PSEUDOKNOT IN SUGARCANE YELLOW LEAF VIRUS KEYWDS RNA PSEUDOKNOT; FRAMESHIFTING EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR P.V.CORNISH,D.P.GIEDROC REVDAT 4 24-FEB-09 2AP5 1 VERSN REVDAT 3 28-NOV-06 2AP5 1 JRNL REVDAT 2 10-OCT-06 2AP5 1 JRNL REVDAT 1 05-SEP-06 2AP5 0 JRNL AUTH P.V.CORNISH,S.N.STAMMLER,D.P.GIEDROC JRNL TITL THE GLOBAL STRUCTURES OF A WILD-TYPE AND POORLY JRNL TITL 2 FUNCTIONAL PLANT LUTEOVIRAL MRNA PSEUDOKNOT ARE JRNL TITL 3 ESSENTIALLY IDENTICAL JRNL REF RNA V. 12 1959 2006 JRNL REFN ISSN 1355-8382 JRNL PMID 17000902 JRNL DOI 10.1261/RNA.199006 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-NIH 2.10 REMARK 3 AUTHORS : G. MARIUS CLORE , JOHN KUSZEWSKI, CHARLES D. REMARK 3 SCHWIETERS, AND NICO TJANDRA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2AP5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-05. REMARK 100 THE RCSB ID CODE IS RCSB034153. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283; 298 REMARK 210 PH : 6.0; 6.0 REMARK 210 IONIC STRENGTH : 100MM KCL, 5MM MGCL2; 100MM REMARK 210 KCL, 5MM MGCL2 REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 2.7MM C27A SCYLV, 100MM KCL, REMARK 210 5MM MGCL2; 2.7MM C27A SCYLV, REMARK 210 100MM KCL, 5MM MGCL2; 2.7MM REMARK 210 C27A SCYLV, 100MM KCL, 5MM REMARK 210 MGCL2, 15 MG/ML PF1 PHAGE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, TROSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE MAC OS X VERSION, REMARK 210 SPARKY 3, XPLOR-NIH 2.10 REMARK 210 METHOD USED : SIMULATED ANNEALING STARTING REMARK 210 WITH RANDOM COORDINATES REMARK 210 FOLLOWED BY REFINEMENT WITH REMARK 210 RESIDUAL DIPOLAR COUPLINGS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O2' A A 20 O4' A A 21 1.92 REMARK 500 O2' G A 6 OP1 G A 7 1.96 REMARK 500 O2' A A 21 OP2 A A 22 2.09 REMARK 500 O2' G A 7 OP1 CH A 8 2.09 REMARK 500 O2' A A 24 O4' A A 26 2.09 REMARK 500 O2' A A 26 O4' A A 27 2.13 REMARK 500 O2' G A 9 OP1 C A 10 2.15 REMARK 500 O2' A A 13 OP1 C A 14 2.16 REMARK 500 N4 C A 17 O4 U A 18 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 C A 14 C2' C A 14 C1' -0.053 REMARK 500 U A 18 C2' U A 18 C1' -0.100 REMARK 500 REMARK 500 REMARK: NULL 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 A A 3 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 A A 3 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 G A 4 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 4 C8 - N9 - C4 ANGL. DEV. = -3.3 DEGREES REMARK 500 G A 6 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 6 C8 - N9 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 G A 7 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 7 C8 - N9 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 G A 9 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 9 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 12 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 12 C8 - N9 - C4 ANGL. DEV. = -3.2 DEGREES REMARK 500 A A 13 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 13 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 16 N7 - C8 - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 A A 16 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 U A 19 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 A A 20 C3' - C2' - C1' ANGL. DEV. = 5.1 DEGREES REMARK 500 A A 20 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 21 C1' - O4' - C4' ANGL. DEV. = -4.8 DEGREES REMARK 500 A A 21 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 A A 21 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 22 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 23 N7 - C8 - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 A A 23 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 A A 24 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 A A 24 C8 - N9 - C4 ANGL. DEV. = -3.5 DEGREES REMARK 500 C A 25 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 26 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 26 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A A 27 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 A A 27 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 29 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 29 C8 - N9 - C4 ANGL. DEV. = -3.0 DEGREES REMARK 500 G A 30 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 30 C8 - N9 - C4 ANGL. DEV. = -3.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 A A 3 0.06 SIDE_CHAIN REMARK 500 G A 4 0.07 SIDE_CHAIN REMARK 500 U A 5 0.07 SIDE_CHAIN REMARK 500 G A 6 0.08 SIDE_CHAIN REMARK 500 G A 7 0.06 SIDE_CHAIN REMARK 500 C A 10 0.07 SIDE_CHAIN REMARK 500 C A 11 0.06 SIDE_CHAIN REMARK 500 G A 12 0.08 SIDE_CHAIN REMARK 500 C A 14 0.07 SIDE_CHAIN REMARK 500 C A 15 0.08 SIDE_CHAIN REMARK 500 A A 16 0.09 SIDE_CHAIN REMARK 500 C A 17 0.06 SIDE_CHAIN REMARK 500 U A 18 0.09 SIDE_CHAIN REMARK 500 G A 29 0.06 SIDE_CHAIN REMARK 500 G A 30 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2AP0 RELATED DB: PDB REMARK 900 20 LOWEST ENERGY STRUCTURES DBREF 2AP5 A 3 30 PDB 2AP5 2AP5 3 30 SEQRES 1 A 28 A G U G G CH G C C G A C C SEQRES 2 A 28 A C U U A A A A A C A A C SEQRES 3 A 28 G G MODRES 2AP5 CH A 8 C N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE HET CH A 8 32 HETNAM CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE FORMUL 1 CH C9 H15 N3 O8 P 1+ LINK O3' G A 7 P CH A 8 1555 1555 1.61 LINK O3' CH A 8 P G A 9 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 3 A O2' : rot -20:sc= 0.0716 USER MOD Single : A 4 G O2' : rot -170:sc= -3.38! USER MOD Single : A 5 U O2' : rot -102:sc= -2.56! USER MOD Single : A 6 G O2' : rot -86:sc= -2.28! USER MOD Single : A 7 G O2' : rot -84:sc= -0.125! USER MOD Single : A 8 CH O2' : rot -17:sc= 0.132 USER MOD Single : A 9 G O2' : rot -111:sc= -4.23! USER MOD Single : A 10 C O2' : rot -14:sc= 0.153 USER MOD Single : A 11 C O2' : rot -16:sc= 0.224 USER MOD Single : A 12 G O2' : rot -25:sc= -0.191 USER MOD Single : A 13 A O2' : rot -90:sc= -3.01! USER MOD Single : A 14 C O2' : rot -167:sc= 0.327! USER MOD Single : A 15 C O2' : rot -167:sc= 1.72 USER MOD Single : A 16 A O2' : rot -150:sc= 1.32 USER MOD Single : A 17 C O2' : rot 176:sc= 1.33 USER MOD Single : A 18 U O2' : rot -179:sc= 1.24 USER MOD Single : A 19 U O2' : rot 5:sc= 0.35 USER MOD Single : A 20 A O2' : rot -61:sc= -8.68! USER MOD Single : A 21 A O2' : rot 171:sc= -9.49! USER MOD Single : A 22 A O2' : rot -37:sc= 0.399 USER MOD Single : A 23 A O2' : rot 180:sc= -4.89! USER MOD Single : A 24 A O2' : rot 148:sc= -5.67! USER MOD Single : A 25 C O2' : rot -3:sc= 0.509 USER MOD Single : A 26 A O2' : rot -31:sc= -2.74! USER MOD Single : A 27 A O2' : rot -10:sc= 0.301 USER MOD Single : A 28 C O2' : rot 180:sc= -3.11! USER MOD Single : A 29 G O2' : rot -30:sc= 0.236 USER MOD Single : A 30 G O2' : rot -17:sc= 0.198 USER MOD Single : A 30 G O3' : rot 180:sc= 0.217 USER MOD ----------------------------------------------------------------- ATOM 1 P A A 3 -7.098 2.619 -8.133 1.00 2.44 P ATOM 2 OP1 A A 3 -6.313 1.618 -7.376 1.00 2.87 O ATOM 3 OP2 A A 3 -8.125 2.174 -9.101 1.00 3.23 O ATOM 4 O5' A A 3 -6.071 3.588 -8.900 1.00 2.30 O ATOM 5 C5' A A 3 -5.311 4.567 -8.185 1.00 2.25 C ATOM 6 C4' A A 3 -4.249 5.193 -9.078 1.00 2.08 C ATOM 7 O4' A A 3 -3.671 6.345 -8.428 1.00 1.98 O ATOM 8 C3' A A 3 -3.078 4.260 -9.394 1.00 2.00 C ATOM 9 O3' A A 3 -3.264 3.529 -10.615 1.00 2.17 O ATOM 10 C2' A A 3 -1.892 5.200 -9.469 1.00 1.96 C ATOM 11 O2' A A 3 -1.782 5.849 -10.762 1.00 2.27 O ATOM 12 C1' A A 3 -2.223 6.275 -8.503 1.00 1.86 C ATOM 13 N9 A A 3 -1.622 6.160 -7.162 1.00 1.63 N ATOM 14 C8 A A 3 -2.235 6.096 -5.951 1.00 1.64 C ATOM 15 N7 A A 3 -1.503 6.252 -4.899 1.00 1.57 N ATOM 16 C5 A A 3 -0.239 6.440 -5.462 1.00 1.43 C ATOM 17 C6 A A 3 1.024 6.670 -4.905 1.00 1.33 C ATOM 18 N6 A A 3 1.247 6.759 -3.589 1.00 1.42 N ATOM 19 N1 A A 3 2.054 6.806 -5.753 1.00 1.24 N ATOM 20 C2 A A 3 1.865 6.725 -7.070 1.00 1.34 C ATOM 21 N3 A A 3 0.719 6.514 -7.705 1.00 1.49 N ATOM 22 C4 A A 3 -0.302 6.379 -6.837 1.00 1.48 C ATOM 0 H5' A A 3 -4.837 4.103 -7.320 1.00 2.25 H new ATOM 0 H5'' A A 3 -5.976 5.343 -7.806 1.00 2.25 H new ATOM 0 H4' A A 3 -4.770 5.441 -10.003 1.00 2.08 H new ATOM 0 H3' A A 3 -2.957 3.480 -8.643 1.00 2.00 H new ATOM 0 H2' A A 3 -0.969 4.652 -9.280 1.00 1.96 H new ATOM 0 HO2' A A 3 -2.280 5.333 -11.430 1.00 2.27 H new ATOM 0 H1' A A 3 -1.776 7.195 -8.881 1.00 1.86 H new ATOM 0 H8 A A 3 -3.298 5.921 -5.871 1.00 1.64 H new ATOM 0 H61 A A 3 2.191 6.928 -3.242 1.00 1.42 H new ATOM 0 H62 A A 3 0.473 6.658 -2.933 1.00 1.42 H new ATOM 0 H2 A A 3 2.742 6.844 -7.689 1.00 1.34 H new ATOM 34 P G A 4 -3.238 1.910 -10.605 1.00 2.22 P ATOM 35 OP1 G A 4 -3.841 1.432 -11.870 1.00 2.91 O ATOM 36 OP2 G A 4 -3.784 1.448 -9.309 1.00 2.64 O ATOM 37 O5' G A 4 -1.659 1.566 -10.639 1.00 2.01 O ATOM 38 C5' G A 4 -0.873 1.961 -11.768 1.00 1.97 C ATOM 39 C4' G A 4 0.631 2.002 -11.500 1.00 1.82 C ATOM 40 O4' G A 4 0.967 3.059 -10.575 1.00 1.79 O ATOM 41 C3' G A 4 1.216 0.733 -10.882 1.00 1.72 C ATOM 42 O3' G A 4 1.567 -0.275 -11.854 1.00 1.75 O ATOM 43 C2' G A 4 2.445 1.270 -10.181 1.00 1.64 C ATOM 44 O2' G A 4 3.525 1.467 -11.127 1.00 1.65 O ATOM 45 C1' G A 4 2.070 2.630 -9.733 1.00 1.67 C ATOM 46 N9 G A 4 1.754 2.851 -8.313 1.00 1.60 N ATOM 47 C8 G A 4 0.554 3.131 -7.746 1.00 1.70 C ATOM 48 N7 G A 4 0.547 3.611 -6.549 1.00 1.62 N ATOM 49 C5 G A 4 1.908 3.663 -6.251 1.00 1.44 C ATOM 50 C6 G A 4 2.557 4.098 -5.065 1.00 1.30 C ATOM 51 O6 G A 4 2.039 4.514 -4.030 1.00 1.31 O ATOM 52 N1 G A 4 3.941 3.981 -5.163 1.00 1.16 N ATOM 53 C2 G A 4 4.620 3.503 -6.272 1.00 1.16 C ATOM 54 N2 G A 4 5.953 3.459 -6.177 1.00 1.04 N ATOM 55 N3 G A 4 4.011 3.091 -7.394 1.00 1.30 N ATOM 56 C4 G A 4 2.660 3.195 -7.317 1.00 1.43 C ATOM 0 H5' G A 4 -1.199 2.948 -12.096 1.00 1.97 H new ATOM 0 H5'' G A 4 -1.066 1.272 -12.590 1.00 1.97 H new ATOM 0 H4' G A 4 1.053 2.146 -12.495 1.00 1.82 H new ATOM 0 H3' G A 4 0.507 0.219 -10.234 1.00 1.72 H new ATOM 0 H2' G A 4 2.757 0.589 -9.389 1.00 1.64 H new ATOM 0 HO2' G A 4 4.354 1.661 -10.641 1.00 1.65 H new ATOM 0 H1' G A 4 2.977 3.225 -9.837 1.00 1.67 H new ATOM 0 H8 G A 4 -0.368 2.957 -8.281 1.00 1.70 H new ATOM 0 H1 G A 4 4.497 4.269 -4.358 1.00 1.16 H new ATOM 0 H21 G A 4 6.509 3.117 -6.961 1.00 1.04 H new ATOM 0 H22 G A 4 6.414 3.768 -5.321 1.00 1.04 H new ATOM 68 P U A 5 1.571 -1.855 -11.455 1.00 1.79 P ATOM 69 OP1 U A 5 1.811 -2.641 -12.686 1.00 2.69 O ATOM 70 OP2 U A 5 0.366 -2.119 -10.637 1.00 2.29 O ATOM 71 O5' U A 5 2.868 -2.000 -10.503 1.00 1.39 O ATOM 72 C5' U A 5 4.049 -1.255 -10.799 1.00 1.28 C ATOM 73 C4' U A 5 4.809 -0.809 -9.547 1.00 1.06 C ATOM 74 O4' U A 5 4.047 0.078 -8.734 1.00 1.01 O ATOM 75 C3' U A 5 5.217 -1.916 -8.588 1.00 1.09 C ATOM 76 O3' U A 5 6.338 -2.675 -9.060 1.00 1.35 O ATOM 77 C2' U A 5 5.555 -1.120 -7.337 1.00 0.99 C ATOM 78 O2' U A 5 6.923 -0.653 -7.374 1.00 1.02 O ATOM 79 C1' U A 5 4.681 0.098 -7.443 1.00 0.95 C ATOM 80 N1 U A 5 3.727 0.381 -6.357 1.00 0.95 N ATOM 81 C2 U A 5 4.253 0.778 -5.139 1.00 0.87 C ATOM 82 O2 U A 5 5.452 0.701 -4.887 1.00 0.82 O ATOM 83 N3 U A 5 3.352 1.285 -4.223 1.00 0.87 N ATOM 84 C4 U A 5 1.989 1.423 -4.406 1.00 0.97 C ATOM 85 O4 U A 5 1.286 1.897 -3.519 1.00 0.99 O ATOM 86 C5 U A 5 1.521 0.974 -5.695 1.00 1.06 C ATOM 87 C6 U A 5 2.382 0.474 -6.612 1.00 1.05 C ATOM 0 H5' U A 5 3.779 -0.376 -11.385 1.00 1.28 H new ATOM 0 H5'' U A 5 4.708 -1.862 -11.420 1.00 1.28 H new ATOM 0 H4' U A 5 5.692 -0.350 -9.991 1.00 1.06 H new ATOM 0 H3' U A 5 4.446 -2.673 -8.444 1.00 1.09 H new ATOM 0 H2' U A 5 5.416 -1.718 -6.436 1.00 0.99 H new ATOM 0 HO2' U A 5 7.479 -1.224 -6.804 1.00 1.02 H new ATOM 0 H1' U A 5 5.359 0.943 -7.323 1.00 0.95 H new ATOM 0 H3 U A 5 3.729 1.587 -3.325 1.00 0.87 H new ATOM 0 H5 U A 5 0.469 1.038 -5.931 1.00 1.06 H new ATOM 0 H6 U A 5 2.002 0.141 -7.566 1.00 1.05 H new ATOM 98 P G A 6 6.223 -4.279 -9.213 1.00 1.40 P ATOM 99 OP1 G A 6 7.374 -4.748 -10.018 1.00 2.29 O ATOM 100 OP2 G A 6 4.845 -4.604 -9.642 1.00 2.06 O ATOM 101 O5' G A 6 6.418 -4.812 -7.700 1.00 1.04 O ATOM 102 C5' G A 6 7.728 -4.866 -7.118 1.00 1.06 C ATOM 103 C4' G A 6 7.760 -4.385 -5.671 1.00 0.98 C ATOM 104 O4' G A 6 6.767 -3.398 -5.422 1.00 1.04 O ATOM 105 C3' G A 6 7.505 -5.451 -4.611 1.00 1.02 C ATOM 106 O3' G A 6 8.667 -6.258 -4.355 1.00 1.15 O ATOM 107 C2' G A 6 7.136 -4.603 -3.407 1.00 1.04 C ATOM 108 O2' G A 6 8.325 -4.193 -2.696 1.00 1.13 O ATOM 109 C1' G A 6 6.554 -3.359 -4.001 1.00 1.02 C ATOM 110 N9 G A 6 5.178 -2.980 -3.685 1.00 1.03 N ATOM 111 C8 G A 6 4.118 -2.841 -4.524 1.00 1.09 C ATOM 112 N7 G A 6 3.099 -2.177 -4.099 1.00 1.10 N ATOM 113 C5 G A 6 3.507 -1.823 -2.812 1.00 1.02 C ATOM 114 C6 G A 6 2.823 -1.076 -1.822 1.00 1.01 C ATOM 115 O6 G A 6 1.714 -0.575 -1.896 1.00 1.06 O ATOM 116 N1 G A 6 3.575 -0.940 -0.661 1.00 0.93 N ATOM 117 C2 G A 6 4.850 -1.469 -0.479 1.00 0.90 C ATOM 118 N2 G A 6 5.441 -1.250 0.700 1.00 0.86 N ATOM 119 N3 G A 6 5.496 -2.174 -1.414 1.00 0.93 N ATOM 120 C4 G A 6 4.772 -2.314 -2.548 1.00 0.99 C ATOM 0 H5' G A 6 8.409 -4.256 -7.712 1.00 1.06 H new ATOM 0 H5'' G A 6 8.097 -5.891 -7.162 1.00 1.06 H new ATOM 0 H4' G A 6 8.782 -4.016 -5.581 1.00 0.98 H new ATOM 0 H3' G A 6 6.743 -6.176 -4.898 1.00 1.02 H new ATOM 0 H2' G A 6 6.477 -5.144 -2.728 1.00 1.04 H new ATOM 0 HO2' G A 6 8.581 -4.890 -2.057 1.00 1.13 H new ATOM 0 H1' G A 6 7.095 -2.557 -3.499 1.00 1.02 H new ATOM 0 H8 G A 6 4.129 -3.273 -5.514 1.00 1.09 H new ATOM 0 H1 G A 6 3.164 -0.416 0.112 1.00 0.93 H new ATOM 0 H21 G A 6 6.375 -1.619 0.878 1.00 0.86 H new ATOM 0 H22 G A 6 4.958 -0.714 1.421 1.00 0.86 H new ATOM 132 P G A 7 8.915 -6.942 -2.907 1.00 1.30 P ATOM 133 OP1 G A 7 8.623 -5.943 -1.856 1.00 2.14 O ATOM 134 OP2 G A 7 10.238 -7.604 -2.937 1.00 1.89 O ATOM 135 O5' G A 7 7.785 -8.097 -2.829 1.00 1.14 O ATOM 136 C5' G A 7 6.446 -7.807 -2.381 1.00 1.04 C ATOM 137 C4' G A 7 6.409 -6.806 -1.235 1.00 0.95 C ATOM 138 O4' G A 7 5.522 -5.729 -1.548 1.00 0.90 O ATOM 139 C3' G A 7 5.903 -7.385 0.076 1.00 0.96 C ATOM 140 O3' G A 7 6.973 -7.955 0.840 1.00 1.11 O ATOM 141 C2' G A 7 5.289 -6.186 0.776 1.00 0.91 C ATOM 142 O2' G A 7 6.265 -5.486 1.583 1.00 1.04 O ATOM 143 C1' G A 7 4.904 -5.260 -0.336 1.00 0.85 C ATOM 144 N9 G A 7 3.474 -4.999 -0.552 1.00 0.88 N ATOM 145 C8 G A 7 2.754 -5.183 -1.687 1.00 0.96 C ATOM 146 N7 G A 7 1.586 -4.651 -1.752 1.00 1.01 N ATOM 147 C5 G A 7 1.486 -4.026 -0.509 1.00 0.94 C ATOM 148 C6 G A 7 0.420 -3.263 0.024 1.00 0.97 C ATOM 149 O6 G A 7 -0.638 -2.996 -0.508 1.00 1.08 O ATOM 150 N1 G A 7 0.690 -2.801 1.303 1.00 0.89 N ATOM 151 C2 G A 7 1.878 -3.052 1.998 1.00 0.81 C ATOM 152 N2 G A 7 1.988 -2.535 3.230 1.00 0.79 N ATOM 153 N3 G A 7 2.893 -3.776 1.491 1.00 0.80 N ATOM 154 C4 G A 7 2.632 -4.232 0.240 1.00 0.86 C ATOM 0 H5' G A 7 5.966 -8.733 -2.064 1.00 1.04 H new ATOM 0 H5'' G A 7 5.865 -7.417 -3.217 1.00 1.04 H new ATOM 0 H4' G A 7 7.444 -6.488 -1.113 1.00 0.95 H new ATOM 0 H3' G A 7 5.192 -8.199 -0.063 1.00 0.96 H new ATOM 0 H2' G A 7 4.468 -6.498 1.421 1.00 0.91 H new ATOM 0 HO2' G A 7 6.337 -5.920 2.459 1.00 1.04 H new ATOM 0 H1' G A 7 5.269 -4.282 -0.022 1.00 0.85 H new ATOM 0 H8 G A 7 3.150 -5.759 -2.510 1.00 0.96 H new ATOM 0 H1 G A 7 -0.025 -2.241 1.768 1.00 0.89 H new ATOM 0 H21 G A 7 2.836 -2.692 3.775 1.00 0.79 H new ATOM 0 H22 G A 7 1.224 -1.985 3.622 1.00 0.79 H new HETATM 166 P CH A 8 6.817 -8.214 2.424 1.00 1.41 P HETATM 167 OP1 CH A 8 6.382 -6.953 3.063 1.00 2.24 O HETATM 168 OP2 CH A 8 8.044 -8.892 2.900 1.00 2.12 O HETATM 169 O5' CH A 8 5.599 -9.266 2.509 1.00 1.43 O HETATM 170 C5' CH A 8 5.365 -9.983 3.725 1.00 1.28 C HETATM 171 C4' CH A 8 4.757 -9.079 4.793 1.00 0.96 C HETATM 172 O4' CH A 8 4.091 -7.951 4.202 1.00 1.06 O HETATM 173 C3' CH A 8 3.710 -9.780 5.643 1.00 1.38 C HETATM 174 O3' CH A 8 4.280 -10.432 6.782 1.00 1.77 O HETATM 175 C2' CH A 8 2.789 -8.658 6.051 1.00 1.67 C HETATM 176 O2' CH A 8 3.300 -7.951 7.211 1.00 2.43 O HETATM 177 C1' CH A 8 2.879 -7.681 4.941 1.00 1.19 C HETATM 178 N1 CH A 8 1.732 -7.549 4.035 1.00 0.98 N HETATM 179 C2 CH A 8 0.658 -6.796 4.501 1.00 0.96 C HETATM 180 O2 CH A 8 0.567 -6.444 5.674 1.00 1.08 O HETATM 181 N3 CH A 8 -0.292 -6.449 3.564 1.00 0.95 N HETATM 182 C4 CH A 8 -0.204 -6.820 2.248 1.00 0.95 C HETATM 183 N4 CH A 8 -1.158 -6.419 1.407 1.00 1.12 N HETATM 184 C5 CH A 8 0.897 -7.603 1.798 1.00 0.95 C HETATM 185 C6 CH A 8 1.834 -7.947 2.717 1.00 0.97 C HETATM 0 HO2' CH A 8 3.986 -8.496 7.651 1.00 2.43 H new HETATM 0 H5'' CH A 8 4.697 -10.822 3.532 1.00 1.28 H new HETATM 0 HN3 CH A 8 -1.093 -5.893 3.863 1.00 0.95 H new HETATM 0 H6 CH A 8 2.687 -8.551 2.408 1.00 0.97 H new HETATM 0 H5' CH A 8 6.303 -10.400 4.090 1.00 1.28 H new HETATM 0 H5 CH A 8 0.984 -7.914 0.757 1.00 0.95 H new HETATM 0 H42 CH A 8 -1.114 -6.683 0.423 1.00 1.12 H new HETATM 0 H41 CH A 8 -1.932 -5.849 1.748 1.00 1.12 H new HETATM 0 H4' CH A 8 5.602 -8.778 5.412 1.00 0.96 H new HETATM 0 H3' CH A 8 3.202 -10.579 5.102 1.00 1.38 H new HETATM 0 H2' CH A 8 1.794 -9.049 6.265 1.00 1.67 H new HETATM 0 H1' CH A 8 2.884 -6.707 5.430 1.00 1.19 H new ATOM 198 P G A 9 3.523 -11.690 7.448 1.00 2.01 P ATOM 199 OP1 G A 9 3.382 -11.430 8.898 1.00 2.55 O ATOM 200 OP2 G A 9 4.185 -12.929 6.982 1.00 2.56 O ATOM 201 O5' G A 9 2.056 -11.620 6.778 1.00 2.08 O ATOM 202 C5' G A 9 1.390 -12.818 6.342 1.00 2.22 C ATOM 203 C4' G A 9 2.092 -13.471 5.160 1.00 2.32 C ATOM 204 O4' G A 9 2.909 -14.571 5.609 1.00 3.03 O ATOM 205 C3' G A 9 1.098 -14.018 4.139 1.00 1.93 C ATOM 206 O3' G A 9 0.957 -13.147 3.003 1.00 2.12 O ATOM 207 C2' G A 9 1.654 -15.359 3.731 1.00 2.42 C ATOM 208 O2' G A 9 2.321 -15.270 2.468 1.00 2.67 O ATOM 209 C1' G A 9 2.640 -15.749 4.819 1.00 3.20 C ATOM 210 N9 G A 9 2.082 -16.827 5.658 1.00 3.96 N ATOM 211 C8 G A 9 0.799 -17.044 6.038 1.00 4.71 C ATOM 212 N7 G A 9 0.559 -18.067 6.786 1.00 5.57 N ATOM 213 C5 G A 9 1.836 -18.616 6.935 1.00 5.44 C ATOM 214 C6 G A 9 2.250 -19.769 7.654 1.00 6.35 C ATOM 215 O6 G A 9 1.561 -20.544 8.314 1.00 7.28 O ATOM 216 N1 G A 9 3.620 -19.971 7.547 1.00 6.35 N ATOM 217 C2 G A 9 4.489 -19.167 6.837 1.00 5.66 C ATOM 218 N2 G A 9 5.771 -19.530 6.853 1.00 6.27 N ATOM 219 N3 G A 9 4.108 -18.080 6.157 1.00 4.69 N ATOM 220 C4 G A 9 2.776 -17.862 6.247 1.00 4.56 C ATOM 0 H5' G A 9 0.363 -12.580 6.066 1.00 2.22 H new ATOM 0 H5'' G A 9 1.342 -13.526 7.169 1.00 2.22 H new ATOM 0 H4' G A 9 2.702 -12.698 4.692 1.00 2.32 H new ATOM 0 H3' G A 9 0.097 -14.099 4.564 1.00 1.93 H new ATOM 0 H2' G A 9 0.860 -16.098 3.620 1.00 2.42 H new ATOM 0 HO2' G A 9 1.806 -15.756 1.791 1.00 2.67 H new ATOM 0 H1' G A 9 3.564 -16.125 4.380 1.00 3.20 H new ATOM 0 H8 G A 9 0.005 -16.383 5.725 1.00 4.71 H new ATOM 0 H1 G A 9 4.015 -20.777 8.031 1.00 6.35 H new ATOM 0 H21 G A 9 6.464 -18.978 6.348 1.00 6.27 H new ATOM 0 H22 G A 9 6.059 -20.360 7.371 1.00 6.27 H new ATOM 232 P C A 10 0.698 -13.756 1.526 1.00 2.26 P ATOM 233 OP1 C A 10 0.331 -15.183 1.668 1.00 2.83 O ATOM 234 OP2 C A 10 1.840 -13.374 0.665 1.00 2.97 O ATOM 235 O5' C A 10 -0.608 -12.964 1.007 1.00 1.87 O ATOM 236 C5' C A 10 -1.420 -13.531 -0.032 1.00 1.72 C ATOM 237 C4' C A 10 -2.855 -13.755 0.432 1.00 1.54 C ATOM 238 O4' C A 10 -2.895 -13.894 1.856 1.00 1.41 O ATOM 239 C3' C A 10 -3.784 -12.600 0.085 1.00 1.45 C ATOM 240 O3' C A 10 -4.443 -12.800 -1.173 1.00 1.59 O ATOM 241 C2' C A 10 -4.771 -12.578 1.234 1.00 1.33 C ATOM 242 O2' C A 10 -5.894 -13.460 0.995 1.00 1.39 O ATOM 243 C1' C A 10 -4.015 -13.158 2.379 1.00 1.29 C ATOM 244 N1 C A 10 -3.575 -12.241 3.438 1.00 1.31 N ATOM 245 C2 C A 10 -4.547 -11.707 4.266 1.00 1.18 C ATOM 246 O2 C A 10 -5.739 -11.842 3.982 1.00 1.20 O ATOM 247 N3 C A 10 -4.144 -11.052 5.396 1.00 1.26 N ATOM 248 C4 C A 10 -2.843 -10.926 5.695 1.00 1.64 C ATOM 249 N4 C A 10 -2.485 -10.283 6.810 1.00 1.89 N ATOM 250 C5 C A 10 -1.840 -11.470 4.830 1.00 1.88 C ATOM 251 C6 C A 10 -2.251 -12.111 3.723 1.00 1.65 C ATOM 0 H5' C A 10 -0.989 -14.479 -0.354 1.00 1.72 H new ATOM 0 H5'' C A 10 -1.417 -12.869 -0.898 1.00 1.72 H new ATOM 0 H4' C A 10 -3.192 -14.655 -0.083 1.00 1.54 H new ATOM 0 H3' C A 10 -3.250 -11.657 -0.032 1.00 1.45 H new ATOM 0 H2' C A 10 -5.153 -11.569 1.388 1.00 1.33 H new ATOM 0 HO2' C A 10 -5.904 -13.729 0.053 1.00 1.39 H new ATOM 0 H1' C A 10 -4.735 -13.792 2.897 1.00 1.29 H new ATOM 0 H41 C A 10 -1.498 -10.182 7.046 1.00 1.89 H new ATOM 0 H42 C A 10 -3.199 -9.893 7.425 1.00 1.89 H new ATOM 0 H5 C A 10 -0.790 -11.369 5.059 1.00 1.88 H new ATOM 0 H6 C A 10 -1.519 -12.530 3.049 1.00 1.65 H new ATOM 263 P C A 11 -4.056 -11.899 -2.457 1.00 1.64 P ATOM 264 OP1 C A 11 -4.902 -12.327 -3.593 1.00 1.94 O ATOM 265 OP2 C A 11 -2.582 -11.902 -2.595 1.00 2.30 O ATOM 266 O5' C A 11 -4.516 -10.415 -2.018 1.00 1.66 O ATOM 267 C5' C A 11 -5.764 -9.873 -2.468 1.00 1.55 C ATOM 268 C4' C A 11 -6.582 -9.338 -1.300 1.00 1.44 C ATOM 269 O4' C A 11 -6.027 -9.778 -0.062 1.00 1.33 O ATOM 270 C3' C A 11 -6.613 -7.820 -1.205 1.00 1.43 C ATOM 271 O3' C A 11 -7.642 -7.248 -2.027 1.00 1.54 O ATOM 272 C2' C A 11 -6.875 -7.574 0.270 1.00 1.33 C ATOM 273 O2' C A 11 -8.288 -7.483 0.551 1.00 1.36 O ATOM 274 C1' C A 11 -6.349 -8.809 0.947 1.00 1.28 C ATOM 275 N1 C A 11 -5.239 -8.632 1.895 1.00 1.24 N ATOM 276 C2 C A 11 -5.468 -7.859 3.022 1.00 1.15 C ATOM 277 O2 C A 11 -6.508 -7.203 3.122 1.00 1.12 O ATOM 278 N3 C A 11 -4.522 -7.860 4.005 1.00 1.11 N ATOM 279 C4 C A 11 -3.402 -8.584 3.887 1.00 1.17 C ATOM 280 N4 C A 11 -2.502 -8.569 4.871 1.00 1.14 N ATOM 281 C5 C A 11 -3.160 -9.372 2.722 1.00 1.26 C ATOM 282 C6 C A 11 -4.097 -9.364 1.758 1.00 1.29 C ATOM 0 H5' C A 11 -6.331 -10.643 -2.991 1.00 1.55 H new ATOM 0 H5'' C A 11 -5.579 -9.072 -3.184 1.00 1.55 H new ATOM 0 H4' C A 11 -7.589 -9.714 -1.482 1.00 1.44 H new ATOM 0 H3' C A 11 -5.693 -7.357 -1.561 1.00 1.43 H new ATOM 0 H2' C A 11 -6.414 -6.643 0.600 1.00 1.33 H new ATOM 0 HO2' C A 11 -8.780 -7.345 -0.285 1.00 1.36 H new ATOM 0 H1' C A 11 -7.154 -9.150 1.598 1.00 1.28 H new ATOM 0 H41 C A 11 -1.646 -9.118 4.788 1.00 1.14 H new ATOM 0 H42 C A 11 -2.669 -8.008 5.707 1.00 1.14 H new ATOM 0 H5 C A 11 -2.256 -9.954 2.618 1.00 1.26 H new ATOM 0 H6 C A 11 -3.943 -9.946 0.862 1.00 1.29 H new ATOM 294 P G A 12 -7.360 -5.872 -2.821 1.00 1.65 P ATOM 295 OP1 G A 12 -8.191 -5.867 -4.046 1.00 2.40 O ATOM 296 OP2 G A 12 -5.895 -5.689 -2.923 1.00 1.85 O ATOM 297 O5' G A 12 -7.939 -4.755 -1.815 1.00 1.58 O ATOM 298 C5' G A 12 -7.091 -3.693 -1.353 1.00 1.39 C ATOM 299 C4' G A 12 -7.392 -3.327 0.090 1.00 1.26 C ATOM 300 O4' G A 12 -6.624 -4.137 0.975 1.00 1.12 O ATOM 301 C3' G A 12 -7.047 -1.892 0.461 1.00 1.26 C ATOM 302 O3' G A 12 -8.125 -0.995 0.165 1.00 1.40 O ATOM 303 C2' G A 12 -6.797 -1.976 1.957 1.00 1.11 C ATOM 304 O2' G A 12 -8.021 -1.769 2.696 1.00 1.16 O ATOM 305 C1' G A 12 -6.390 -3.400 2.184 1.00 1.03 C ATOM 306 N9 G A 12 -5.053 -3.691 2.705 1.00 0.93 N ATOM 307 C8 G A 12 -4.060 -4.420 2.130 1.00 0.92 C ATOM 308 N7 G A 12 -3.102 -4.827 2.886 1.00 0.86 N ATOM 309 C5 G A 12 -3.473 -4.323 4.123 1.00 0.80 C ATOM 310 C6 G A 12 -2.817 -4.441 5.370 1.00 0.73 C ATOM 311 O6 G A 12 -1.765 -5.041 5.618 1.00 0.71 O ATOM 312 N1 G A 12 -3.519 -3.781 6.378 1.00 0.72 N ATOM 313 C2 G A 12 -4.711 -3.095 6.201 1.00 0.77 C ATOM 314 N2 G A 12 -5.239 -2.517 7.288 1.00 0.79 N ATOM 315 N3 G A 12 -5.334 -2.988 5.022 1.00 0.85 N ATOM 316 C4 G A 12 -4.664 -3.619 4.030 1.00 0.85 C ATOM 0 H5' G A 12 -7.225 -2.817 -1.987 1.00 1.39 H new ATOM 0 H5'' G A 12 -6.047 -3.994 -1.443 1.00 1.39 H new ATOM 0 H4' G A 12 -8.468 -3.476 0.185 1.00 1.26 H new ATOM 0 H3' G A 12 -6.196 -1.503 -0.098 1.00 1.26 H new ATOM 0 H2' G A 12 -6.066 -1.233 2.275 1.00 1.11 H new ATOM 0 HO2' G A 12 -8.643 -1.237 2.157 1.00 1.16 H new ATOM 0 H1' G A 12 -7.017 -3.712 3.020 1.00 1.03 H new ATOM 0 H8 G A 12 -4.075 -4.650 1.075 1.00 0.92 H new ATOM 0 H1 G A 12 -3.125 -3.805 7.319 1.00 0.72 H new ATOM 0 H21 G A 12 -6.115 -1.999 7.216 1.00 0.79 H new ATOM 0 H22 G A 12 -4.765 -2.595 8.188 1.00 0.79 H new ATOM 328 P A A 13 -7.842 0.575 -0.066 1.00 1.61 P ATOM 329 OP1 A A 13 -8.574 1.004 -1.278 1.00 2.13 O ATOM 330 OP2 A A 13 -6.383 0.799 0.032 1.00 2.25 O ATOM 331 O5' A A 13 -8.544 1.259 1.215 1.00 1.63 O ATOM 332 C5' A A 13 -7.821 1.417 2.440 1.00 1.82 C ATOM 333 C4' A A 13 -8.222 2.693 3.180 1.00 2.09 C ATOM 334 O4' A A 13 -9.657 2.844 3.205 1.00 2.90 O ATOM 335 C3' A A 13 -7.727 2.650 4.618 1.00 2.25 C ATOM 336 O3' A A 13 -6.960 3.822 4.925 1.00 2.02 O ATOM 337 C2' A A 13 -8.957 2.571 5.485 1.00 3.40 C ATOM 338 O2' A A 13 -8.926 3.569 6.509 1.00 3.91 O ATOM 339 C1' A A 13 -10.146 2.783 4.562 1.00 3.73 C ATOM 340 N9 A A 13 -11.131 1.697 4.717 1.00 4.50 N ATOM 341 C8 A A 13 -11.231 0.519 4.055 1.00 5.17 C ATOM 342 N7 A A 13 -12.201 -0.269 4.382 1.00 5.95 N ATOM 343 C5 A A 13 -12.834 0.467 5.389 1.00 5.84 C ATOM 344 C6 A A 13 -13.955 0.214 6.186 1.00 6.61 C ATOM 345 N6 A A 13 -14.679 -0.902 6.093 1.00 7.49 N ATOM 346 N1 A A 13 -14.304 1.155 7.081 1.00 6.63 N ATOM 347 C2 A A 13 -13.595 2.279 7.190 1.00 5.97 C ATOM 348 N3 A A 13 -12.518 2.622 6.488 1.00 5.12 N ATOM 349 C4 A A 13 -12.188 1.664 5.599 1.00 5.05 C ATOM 0 H5' A A 13 -6.752 1.441 2.230 1.00 1.82 H new ATOM 0 H5'' A A 13 -8.001 0.554 3.081 1.00 1.82 H new ATOM 0 H4' A A 13 -7.772 3.533 2.650 1.00 2.09 H new ATOM 0 H3' A A 13 -7.073 1.795 4.786 1.00 2.25 H new ATOM 0 H2' A A 13 -9.017 1.607 5.990 1.00 3.40 H new ATOM 0 HO2' A A 13 -8.483 3.207 7.305 1.00 3.91 H new ATOM 0 H1' A A 13 -10.652 3.714 4.816 1.00 3.73 H new ATOM 0 H8 A A 13 -10.526 0.249 3.283 1.00 5.17 H new ATOM 0 H61 A A 13 -15.488 -1.037 6.699 1.00 7.49 H new ATOM 0 H62 A A 13 -14.423 -1.621 5.416 1.00 7.49 H new ATOM 0 H2 A A 13 -13.932 2.990 7.930 1.00 5.97 H new ATOM 361 P C A 14 -6.476 4.124 6.434 1.00 2.01 P ATOM 362 OP1 C A 14 -6.991 3.048 7.312 1.00 2.64 O ATOM 363 OP2 C A 14 -6.778 5.539 6.744 1.00 2.81 O ATOM 364 O5' C A 14 -4.879 3.960 6.327 1.00 1.48 O ATOM 365 C5' C A 14 -4.325 2.765 5.779 1.00 1.26 C ATOM 366 C4' C A 14 -3.282 2.143 6.699 1.00 1.14 C ATOM 367 O4' C A 14 -3.271 0.716 6.524 1.00 1.10 O ATOM 368 C3' C A 14 -1.856 2.628 6.426 1.00 1.06 C ATOM 369 O3' C A 14 -1.380 3.539 7.425 1.00 1.13 O ATOM 370 C2' C A 14 -1.039 1.357 6.399 1.00 0.95 C ATOM 371 O2' C A 14 -0.608 0.986 7.729 1.00 0.99 O ATOM 372 C1' C A 14 -1.994 0.313 5.990 1.00 1.00 C ATOM 373 N1 C A 14 -2.114 0.024 4.546 1.00 1.01 N ATOM 374 C2 C A 14 -1.112 -0.727 3.925 1.00 0.94 C ATOM 375 O2 C A 14 -0.057 -0.984 4.498 1.00 0.87 O ATOM 376 N3 C A 14 -1.344 -1.183 2.672 1.00 0.98 N ATOM 377 C4 C A 14 -2.479 -0.929 2.044 1.00 1.10 C ATOM 378 N4 C A 14 -2.650 -1.413 0.833 1.00 1.17 N ATOM 379 C5 C A 14 -3.506 -0.156 2.654 1.00 1.17 C ATOM 380 C6 C A 14 -3.283 0.300 3.896 1.00 1.12 C ATOM 0 H5' C A 14 -3.870 2.986 4.813 1.00 1.26 H new ATOM 0 H5'' C A 14 -5.123 2.045 5.598 1.00 1.26 H new ATOM 0 H4' C A 14 -3.566 2.442 7.708 1.00 1.14 H new ATOM 0 H3' C A 14 -1.792 3.194 5.497 1.00 1.06 H new ATOM 0 H2' C A 14 -0.168 1.478 5.755 1.00 0.95 H new ATOM 0 HO2' C A 14 0.078 0.289 7.668 1.00 0.99 H new ATOM 0 H1' C A 14 -1.615 -0.631 6.382 1.00 1.00 H new ATOM 0 H41 C A 14 -3.518 -1.230 0.329 1.00 1.17 H new ATOM 0 H42 C A 14 -1.915 -1.971 0.398 1.00 1.17 H new ATOM 0 H5 C A 14 -4.430 0.056 2.137 1.00 1.17 H new ATOM 0 H6 C A 14 -4.039 0.894 4.389 1.00 1.12 H new ATOM 392 P C A 15 -0.551 4.859 6.990 1.00 1.46 P ATOM 393 OP1 C A 15 -0.541 5.795 8.136 1.00 2.39 O ATOM 394 OP2 C A 15 -1.060 5.311 5.676 1.00 2.19 O ATOM 395 O5' C A 15 0.950 4.299 6.784 1.00 1.25 O ATOM 396 C5' C A 15 1.464 3.312 7.676 1.00 1.23 C ATOM 397 C4' C A 15 2.594 2.475 7.071 1.00 1.03 C ATOM 398 O4' C A 15 2.097 1.545 6.104 1.00 1.00 O ATOM 399 C3' C A 15 3.665 3.260 6.333 1.00 0.93 C ATOM 400 O3' C A 15 4.637 3.845 7.206 1.00 0.97 O ATOM 401 C2' C A 15 4.276 2.190 5.461 1.00 0.87 C ATOM 402 O2' C A 15 5.174 1.367 6.247 1.00 0.87 O ATOM 403 C1' C A 15 3.123 1.316 5.107 1.00 0.91 C ATOM 404 N1 C A 15 2.524 1.416 3.768 1.00 0.93 N ATOM 405 C2 C A 15 3.114 0.710 2.721 1.00 0.89 C ATOM 406 O2 C A 15 4.237 0.219 2.839 1.00 0.85 O ATOM 407 N3 C A 15 2.407 0.566 1.571 1.00 0.94 N ATOM 408 C4 C A 15 1.191 1.083 1.436 1.00 1.01 C ATOM 409 N4 C A 15 0.542 0.902 0.299 1.00 1.07 N ATOM 410 C5 C A 15 0.583 1.818 2.492 1.00 1.05 C ATOM 411 C6 C A 15 1.281 1.964 3.630 1.00 1.00 C ATOM 0 H5' C A 15 0.653 2.649 7.979 1.00 1.23 H new ATOM 0 H5'' C A 15 1.829 3.803 8.578 1.00 1.23 H new ATOM 0 H4' C A 15 3.030 2.001 7.950 1.00 1.03 H new ATOM 0 H3' C A 15 3.268 4.117 5.789 1.00 0.93 H new ATOM 0 H2' C A 15 4.813 2.618 4.614 1.00 0.87 H new ATOM 0 HO2' C A 15 5.720 0.815 5.649 1.00 0.87 H new ATOM 0 H1' C A 15 3.545 0.311 5.088 1.00 0.91 H new ATOM 0 H41 C A 15 -0.393 1.292 0.178 1.00 1.07 H new ATOM 0 H42 C A 15 0.976 0.372 -0.457 1.00 1.07 H new ATOM 0 H5 C A 15 -0.404 2.243 2.382 1.00 1.05 H new ATOM 0 H6 C A 15 0.853 2.523 4.449 1.00 1.00 H new ATOM 423 P A A 16 5.395 5.205 6.771 1.00 0.95 P ATOM 424 OP1 A A 16 6.308 5.595 7.868 1.00 1.53 O ATOM 425 OP2 A A 16 4.378 6.163 6.283 1.00 1.70 O ATOM 426 O5' A A 16 6.294 4.741 5.509 1.00 0.87 O ATOM 427 C5' A A 16 7.536 4.068 5.728 1.00 0.92 C ATOM 428 C4' A A 16 8.158 3.521 4.438 1.00 0.81 C ATOM 429 O4' A A 16 7.242 2.684 3.714 1.00 0.72 O ATOM 430 C3' A A 16 8.591 4.590 3.446 1.00 0.80 C ATOM 431 O3' A A 16 9.883 5.128 3.739 1.00 0.87 O ATOM 432 C2' A A 16 8.593 3.820 2.151 1.00 0.73 C ATOM 433 O2' A A 16 9.773 2.971 2.099 1.00 0.78 O ATOM 434 C1' A A 16 7.434 2.900 2.293 1.00 0.68 C ATOM 435 N9 A A 16 6.146 3.251 1.685 1.00 0.66 N ATOM 436 C8 A A 16 5.001 3.680 2.280 1.00 0.70 C ATOM 437 N7 A A 16 3.900 3.577 1.611 1.00 0.73 N ATOM 438 C5 A A 16 4.351 3.017 0.414 1.00 0.69 C ATOM 439 C6 A A 16 3.698 2.635 -0.765 1.00 0.74 C ATOM 440 N6 A A 16 2.386 2.760 -0.945 1.00 0.86 N ATOM 441 N1 A A 16 4.451 2.114 -1.752 1.00 0.72 N ATOM 442 C2 A A 16 5.767 1.977 -1.590 1.00 0.66 C ATOM 443 N3 A A 16 6.479 2.304 -0.520 1.00 0.64 N ATOM 444 C4 A A 16 5.710 2.823 0.450 1.00 0.65 C ATOM 0 H5' A A 16 7.379 3.246 6.426 1.00 0.92 H new ATOM 0 H5'' A A 16 8.237 4.756 6.199 1.00 0.92 H new ATOM 0 H4' A A 16 9.029 2.974 4.799 1.00 0.81 H new ATOM 0 H3' A A 16 7.942 5.466 3.449 1.00 0.80 H new ATOM 0 H2' A A 16 8.564 4.475 1.280 1.00 0.73 H new ATOM 0 HO2' A A 16 10.051 2.855 1.167 1.00 0.78 H new ATOM 0 H1' A A 16 7.719 2.023 1.712 1.00 0.68 H new ATOM 0 H8 A A 16 5.011 4.093 3.278 1.00 0.70 H new ATOM 0 H61 A A 16 1.962 2.466 -1.825 1.00 0.86 H new ATOM 0 H62 A A 16 1.804 3.150 -0.203 1.00 0.86 H new ATOM 0 H2 A A 16 6.313 1.554 -2.420 1.00 0.66 H new ATOM 456 P C A 17 10.270 6.614 3.242 1.00 0.92 P ATOM 457 OP1 C A 17 11.722 6.808 3.451 1.00 1.73 O ATOM 458 OP2 C A 17 9.307 7.566 3.839 1.00 1.36 O ATOM 459 O5' C A 17 9.994 6.552 1.651 1.00 1.01 O ATOM 460 C5' C A 17 11.092 6.536 0.734 1.00 0.99 C ATOM 461 C4' C A 17 10.798 5.687 -0.500 1.00 0.86 C ATOM 462 O4' C A 17 9.553 4.986 -0.388 1.00 0.85 O ATOM 463 C3' C A 17 10.673 6.477 -1.789 1.00 0.83 C ATOM 464 O3' C A 17 11.936 6.876 -2.346 1.00 0.79 O ATOM 465 C2' C A 17 9.936 5.500 -2.677 1.00 0.82 C ATOM 466 O2' C A 17 10.862 4.520 -3.206 1.00 0.82 O ATOM 467 C1' C A 17 9.027 4.780 -1.722 1.00 0.82 C ATOM 468 N1 C A 17 7.593 5.112 -1.763 1.00 0.85 N ATOM 469 C2 C A 17 6.865 4.712 -2.875 1.00 0.86 C ATOM 470 O2 C A 17 7.444 4.269 -3.871 1.00 0.84 O ATOM 471 N3 C A 17 5.503 4.807 -2.820 1.00 0.94 N ATOM 472 C4 C A 17 4.887 5.277 -1.725 1.00 0.99 C ATOM 473 N4 C A 17 3.555 5.353 -1.705 1.00 1.11 N ATOM 474 C5 C A 17 5.638 5.700 -0.584 1.00 0.97 C ATOM 475 C6 C A 17 6.978 5.603 -0.649 1.00 0.91 C ATOM 0 H5' C A 17 11.978 6.149 1.237 1.00 0.99 H new ATOM 0 H5'' C A 17 11.321 7.556 0.425 1.00 0.99 H new ATOM 0 H4' C A 17 11.659 5.020 -0.542 1.00 0.86 H new ATOM 0 H3' C A 17 10.164 7.432 -1.655 1.00 0.83 H new ATOM 0 H2' C A 17 9.431 5.993 -3.507 1.00 0.82 H new ATOM 0 HO2' C A 17 10.370 3.856 -3.733 1.00 0.82 H new ATOM 0 H1' C A 17 9.034 3.737 -2.039 1.00 0.82 H new ATOM 0 H41 C A 17 3.077 5.709 -0.877 1.00 1.11 H new ATOM 0 H42 C A 17 3.015 5.055 -2.517 1.00 1.11 H new ATOM 0 H5 C A 17 5.147 6.084 0.298 1.00 0.97 H new ATOM 0 H6 C A 17 7.576 5.919 0.193 1.00 0.91 H new ATOM 487 P U A 18 11.988 8.182 -3.299 1.00 0.86 P ATOM 488 OP1 U A 18 13.333 8.788 -3.184 1.00 1.45 O ATOM 489 OP2 U A 18 10.784 8.999 -3.031 1.00 1.78 O ATOM 490 O5' U A 18 11.846 7.540 -4.767 1.00 0.92 O ATOM 491 C5' U A 18 11.450 8.321 -5.905 1.00 0.94 C ATOM 492 C4' U A 18 10.325 7.590 -6.627 1.00 0.89 C ATOM 493 O4' U A 18 9.295 7.215 -5.717 1.00 0.90 O ATOM 494 C3' U A 18 9.643 8.372 -7.729 1.00 0.91 C ATOM 495 O3' U A 18 9.835 7.696 -8.969 1.00 0.95 O ATOM 496 C2' U A 18 8.160 8.364 -7.380 1.00 0.95 C ATOM 497 O2' U A 18 7.395 7.849 -8.493 1.00 1.15 O ATOM 498 C1' U A 18 8.026 7.351 -6.386 1.00 0.90 C ATOM 499 N1 U A 18 6.956 7.556 -5.429 1.00 0.94 N ATOM 500 C2 U A 18 5.656 7.349 -5.859 1.00 0.99 C ATOM 501 O2 U A 18 5.363 7.270 -7.047 1.00 1.09 O ATOM 502 N3 U A 18 4.701 7.251 -4.873 1.00 1.08 N ATOM 503 C4 U A 18 4.929 7.348 -3.518 1.00 1.22 C ATOM 504 O4 U A 18 4.009 7.234 -2.720 1.00 1.38 O ATOM 505 C5 U A 18 6.315 7.591 -3.171 1.00 1.24 C ATOM 506 C6 U A 18 7.260 7.694 -4.135 1.00 1.06 C ATOM 0 H5' U A 18 12.297 8.469 -6.575 1.00 0.94 H new ATOM 0 H5'' U A 18 11.117 9.309 -5.588 1.00 0.94 H new ATOM 0 H4' U A 18 10.832 6.736 -7.075 1.00 0.89 H new ATOM 0 H3' U A 18 10.037 9.384 -7.818 1.00 0.91 H new ATOM 0 H2' U A 18 7.830 9.363 -7.096 1.00 0.95 H new ATOM 0 HO2' U A 18 6.442 7.858 -8.267 1.00 1.15 H new ATOM 0 H1' U A 18 7.740 6.435 -6.902 1.00 0.90 H new ATOM 0 H3 U A 18 3.739 7.092 -5.172 1.00 1.08 H new ATOM 0 H5 U A 18 6.597 7.691 -2.133 1.00 1.24 H new ATOM 0 H6 U A 18 8.283 7.892 -3.852 1.00 1.06 H new ATOM 517 P U A 19 10.665 8.404 -10.147 1.00 1.46 P ATOM 518 OP1 U A 19 11.988 8.797 -9.613 1.00 2.42 O ATOM 519 OP2 U A 19 9.795 9.416 -10.785 1.00 2.20 O ATOM 520 O5' U A 19 10.878 7.198 -11.183 1.00 1.31 O ATOM 521 C5' U A 19 11.678 6.067 -10.833 1.00 1.14 C ATOM 522 C4' U A 19 11.134 4.787 -11.523 1.00 1.15 C ATOM 523 O4' U A 19 9.826 4.433 -10.996 1.00 1.20 O ATOM 524 C3' U A 19 10.955 5.015 -13.027 1.00 1.27 C ATOM 525 O3' U A 19 11.559 3.950 -13.770 1.00 1.41 O ATOM 526 C2' U A 19 9.467 5.017 -13.257 1.00 1.33 C ATOM 527 O2' U A 19 9.135 4.414 -14.513 1.00 1.68 O ATOM 528 C1' U A 19 8.925 4.212 -12.102 1.00 1.26 C ATOM 529 N1 U A 19 7.516 4.548 -11.779 1.00 1.33 N ATOM 530 C2 U A 19 6.565 3.608 -12.136 1.00 1.63 C ATOM 531 O2 U A 19 6.863 2.568 -12.718 1.00 1.80 O ATOM 532 N3 U A 19 5.256 3.904 -11.802 1.00 1.82 N ATOM 533 C4 U A 19 4.816 5.044 -11.156 1.00 1.70 C ATOM 534 O4 U A 19 3.622 5.206 -10.913 1.00 1.94 O ATOM 535 C5 U A 19 5.870 5.971 -10.820 1.00 1.39 C ATOM 536 C6 U A 19 7.161 5.707 -11.135 1.00 1.24 C ATOM 0 H5' U A 19 11.677 5.933 -9.751 1.00 1.14 H new ATOM 0 H5'' U A 19 12.712 6.238 -11.132 1.00 1.14 H new ATOM 0 H4' U A 19 11.858 3.994 -11.333 1.00 1.15 H new ATOM 0 H3' U A 19 11.424 5.944 -13.351 1.00 1.27 H new ATOM 0 H2' U A 19 9.049 6.023 -13.301 1.00 1.33 H new ATOM 0 HO2' U A 19 9.946 4.053 -14.927 1.00 1.68 H new ATOM 0 H1' U A 19 8.886 3.153 -12.355 1.00 1.26 H new ATOM 0 H3 U A 19 4.548 3.215 -12.057 1.00 1.82 H new ATOM 0 H5 U A 19 5.625 6.890 -10.309 1.00 1.39 H new ATOM 0 H6 U A 19 7.926 6.423 -10.874 1.00 1.24 H new ATOM 547 P A A 20 13.067 3.485 -13.459 1.00 1.67 P ATOM 548 OP1 A A 20 13.722 4.541 -12.656 1.00 2.31 O ATOM 549 OP2 A A 20 13.683 3.030 -14.726 1.00 2.48 O ATOM 550 O5' A A 20 12.843 2.200 -12.518 1.00 1.62 O ATOM 551 C5' A A 20 13.953 1.396 -12.116 1.00 1.67 C ATOM 552 C4' A A 20 13.905 1.078 -10.625 1.00 1.68 C ATOM 553 O4' A A 20 13.116 2.056 -9.912 1.00 1.61 O ATOM 554 C3' A A 20 13.290 -0.291 -10.381 1.00 1.74 C ATOM 555 O3' A A 20 14.280 -1.235 -9.954 1.00 1.91 O ATOM 556 C2' A A 20 12.241 -0.097 -9.318 1.00 1.72 C ATOM 557 O2' A A 20 12.608 -0.774 -8.117 1.00 1.79 O ATOM 558 C1' A A 20 12.144 1.398 -9.071 1.00 1.60 C ATOM 559 N9 A A 20 10.776 1.877 -9.352 1.00 1.56 N ATOM 560 C8 A A 20 9.909 1.502 -10.328 1.00 1.60 C ATOM 561 N7 A A 20 8.748 2.065 -10.343 1.00 1.61 N ATOM 562 C5 A A 20 8.835 2.924 -9.246 1.00 1.54 C ATOM 563 C6 A A 20 7.933 3.831 -8.685 1.00 1.55 C ATOM 564 N6 A A 20 6.705 4.033 -9.165 1.00 1.65 N ATOM 565 N1 A A 20 8.339 4.518 -7.606 1.00 1.50 N ATOM 566 C2 A A 20 9.559 4.330 -7.102 1.00 1.46 C ATOM 567 N3 A A 20 10.496 3.497 -7.551 1.00 1.47 N ATOM 568 C4 A A 20 10.065 2.818 -8.636 1.00 1.51 C ATOM 0 H5' A A 20 14.883 1.916 -12.348 1.00 1.67 H new ATOM 0 H5'' A A 20 13.956 0.467 -12.687 1.00 1.67 H new ATOM 0 H4' A A 20 14.933 1.095 -10.263 1.00 1.68 H new ATOM 0 H3' A A 20 12.857 -0.693 -11.297 1.00 1.74 H new ATOM 0 H2' A A 20 11.284 -0.507 -9.639 1.00 1.72 H new ATOM 0 HO2' A A 20 12.682 -1.735 -8.293 1.00 1.79 H new ATOM 0 H1' A A 20 12.356 1.626 -8.026 1.00 1.60 H new ATOM 0 H8 A A 20 10.181 0.760 -11.064 1.00 1.60 H new ATOM 0 H61 A A 20 6.087 4.708 -8.716 1.00 1.65 H new ATOM 0 H62 A A 20 6.384 3.512 -9.981 1.00 1.65 H new ATOM 0 H2 A A 20 9.816 4.918 -6.234 1.00 1.46 H new ATOM 580 P A A 21 14.223 -2.763 -10.462 1.00 2.01 P ATOM 581 OP1 A A 21 15.132 -2.899 -11.623 1.00 2.76 O ATOM 582 OP2 A A 21 12.802 -3.155 -10.589 1.00 2.64 O ATOM 583 O5' A A 21 14.862 -3.576 -9.226 1.00 2.00 O ATOM 584 C5' A A 21 14.058 -4.469 -8.447 1.00 1.85 C ATOM 585 C4' A A 21 13.551 -3.796 -7.177 1.00 1.36 C ATOM 586 O4' A A 21 12.918 -2.539 -7.435 1.00 1.18 O ATOM 587 C3' A A 21 12.505 -4.610 -6.439 1.00 1.32 C ATOM 588 O3' A A 21 13.110 -5.548 -5.539 1.00 1.34 O ATOM 589 C2' A A 21 11.694 -3.560 -5.700 1.00 1.19 C ATOM 590 O2' A A 21 11.873 -3.653 -4.283 1.00 1.47 O ATOM 591 C1' A A 21 12.213 -2.226 -6.227 1.00 0.87 C ATOM 592 N9 A A 21 11.124 -1.251 -6.423 1.00 0.80 N ATOM 593 C8 A A 21 10.026 -1.324 -7.216 1.00 0.85 C ATOM 594 N7 A A 21 9.160 -0.368 -7.128 1.00 0.84 N ATOM 595 C5 A A 21 9.744 0.454 -6.159 1.00 0.75 C ATOM 596 C6 A A 21 9.347 1.660 -5.569 1.00 0.74 C ATOM 597 N6 A A 21 8.193 2.268 -5.817 1.00 0.79 N ATOM 598 N1 A A 21 10.160 2.194 -4.660 1.00 0.73 N ATOM 599 C2 A A 21 11.299 1.591 -4.320 1.00 0.74 C ATOM 600 N3 A A 21 11.781 0.450 -4.803 1.00 0.74 N ATOM 601 C4 A A 21 10.944 -0.074 -5.729 1.00 0.74 C ATOM 0 H5' A A 21 14.641 -5.352 -8.185 1.00 1.85 H new ATOM 0 H5'' A A 21 13.211 -4.812 -9.042 1.00 1.85 H new ATOM 0 H4' A A 21 14.456 -3.683 -6.580 1.00 1.36 H new ATOM 0 H3' A A 21 11.893 -5.218 -7.105 1.00 1.32 H new ATOM 0 H2' A A 21 10.625 -3.686 -5.869 1.00 1.19 H new ATOM 0 HO2' A A 21 11.452 -2.882 -3.849 1.00 1.47 H new ATOM 0 H1' A A 21 12.877 -1.737 -5.514 1.00 0.87 H new ATOM 0 H8 A A 21 9.880 -2.150 -7.896 1.00 0.85 H new ATOM 0 H61 A A 21 7.969 3.147 -5.350 1.00 0.79 H new ATOM 0 H62 A A 21 7.531 1.856 -6.475 1.00 0.79 H new ATOM 0 H2 A A 21 11.897 2.084 -3.568 1.00 0.74 H new ATOM 613 P A A 22 12.393 -5.959 -4.155 1.00 1.60 P ATOM 614 OP1 A A 22 12.730 -7.369 -3.860 1.00 2.40 O ATOM 615 OP2 A A 22 10.975 -5.535 -4.210 1.00 2.49 O ATOM 616 O5' A A 22 13.160 -5.026 -3.092 1.00 1.40 O ATOM 617 C5' A A 22 14.577 -4.864 -3.179 1.00 1.05 C ATOM 618 C4' A A 22 15.039 -3.526 -2.611 1.00 0.97 C ATOM 619 O4' A A 22 14.228 -2.438 -3.100 1.00 0.85 O ATOM 620 C3' A A 22 14.953 -3.521 -1.095 1.00 0.98 C ATOM 621 O3' A A 22 16.257 -3.559 -0.508 1.00 1.15 O ATOM 622 C2' A A 22 14.228 -2.252 -0.720 1.00 0.88 C ATOM 623 O2' A A 22 15.021 -1.446 0.159 1.00 0.93 O ATOM 624 C1' A A 22 13.951 -1.523 -2.022 1.00 0.81 C ATOM 625 N9 A A 22 12.557 -1.037 -2.070 1.00 0.73 N ATOM 626 C8 A A 22 11.483 -1.537 -2.728 1.00 0.71 C ATOM 627 N7 A A 22 10.366 -0.896 -2.621 1.00 0.67 N ATOM 628 C5 A A 22 10.730 0.167 -1.788 1.00 0.65 C ATOM 629 C6 A A 22 10.016 1.253 -1.263 1.00 0.64 C ATOM 630 N6 A A 22 8.733 1.481 -1.530 1.00 0.65 N ATOM 631 N1 A A 22 10.684 2.114 -0.475 1.00 0.68 N ATOM 632 C2 A A 22 11.982 1.925 -0.223 1.00 0.72 C ATOM 633 N3 A A 22 12.750 0.935 -0.667 1.00 0.73 N ATOM 634 C4 A A 22 12.060 0.087 -1.449 1.00 0.69 C ATOM 0 H5' A A 22 14.887 -4.941 -4.221 1.00 1.05 H new ATOM 0 H5'' A A 22 15.068 -5.675 -2.640 1.00 1.05 H new ATOM 0 H4' A A 22 16.072 -3.392 -2.933 1.00 0.97 H new ATOM 0 H3' A A 22 14.424 -4.400 -0.727 1.00 0.98 H new ATOM 0 H2' A A 22 13.304 -2.471 -0.185 1.00 0.88 H new ATOM 0 HO2' A A 22 15.519 -2.025 0.773 1.00 0.93 H new ATOM 0 H1' A A 22 14.588 -0.643 -2.108 1.00 0.81 H new ATOM 0 H8 A A 22 11.558 -2.437 -3.320 1.00 0.71 H new ATOM 0 H61 A A 22 8.262 2.288 -1.120 1.00 0.65 H new ATOM 0 H62 A A 22 8.220 0.849 -2.145 1.00 0.65 H new ATOM 0 H2 A A 22 12.460 2.657 0.411 1.00 0.72 H new ATOM 646 P A A 23 17.175 -4.875 -0.645 1.00 1.07 P ATOM 647 OP1 A A 23 18.526 -4.453 -1.079 1.00 1.66 O ATOM 648 OP2 A A 23 16.428 -5.881 -1.432 1.00 1.91 O ATOM 649 O5' A A 23 17.274 -5.396 0.876 1.00 1.28 O ATOM 650 C5' A A 23 16.108 -5.460 1.702 1.00 1.14 C ATOM 651 C4' A A 23 15.740 -4.086 2.255 1.00 1.09 C ATOM 652 O4' A A 23 14.801 -3.424 1.388 1.00 1.04 O ATOM 653 C3' A A 23 15.110 -4.202 3.636 1.00 1.15 C ATOM 654 O3' A A 23 15.936 -3.577 4.621 1.00 1.28 O ATOM 655 C2' A A 23 13.766 -3.521 3.550 1.00 1.09 C ATOM 656 O2' A A 23 13.658 -2.478 4.524 1.00 1.09 O ATOM 657 C1' A A 23 13.667 -2.951 2.141 1.00 1.04 C ATOM 658 N9 A A 23 12.388 -3.328 1.480 1.00 1.01 N ATOM 659 C8 A A 23 12.000 -4.485 0.846 1.00 1.04 C ATOM 660 N7 A A 23 10.801 -4.521 0.373 1.00 1.03 N ATOM 661 C5 A A 23 10.317 -3.258 0.702 1.00 0.99 C ATOM 662 C6 A A 23 9.087 -2.637 0.472 1.00 0.98 C ATOM 663 N6 A A 23 8.087 -3.227 -0.185 1.00 1.01 N ATOM 664 N1 A A 23 8.937 -1.379 0.917 1.00 0.99 N ATOM 665 C2 A A 23 9.937 -0.760 1.547 1.00 1.02 C ATOM 666 N3 A A 23 11.140 -1.259 1.829 1.00 1.01 N ATOM 667 C4 A A 23 11.268 -2.523 1.372 1.00 0.99 C ATOM 0 H5' A A 23 16.282 -6.151 2.527 1.00 1.14 H new ATOM 0 H5'' A A 23 15.273 -5.857 1.125 1.00 1.14 H new ATOM 0 H4' A A 23 16.662 -3.509 2.319 1.00 1.09 H new ATOM 0 H3' A A 23 15.001 -5.245 3.933 1.00 1.15 H new ATOM 0 H2' A A 23 12.957 -4.224 3.752 1.00 1.09 H new ATOM 0 HO2' A A 23 12.780 -2.050 4.449 1.00 1.09 H new ATOM 0 H1' A A 23 13.676 -1.862 2.188 1.00 1.04 H new ATOM 0 H8 A A 23 12.670 -5.326 0.749 1.00 1.04 H new ATOM 0 H61 A A 23 7.207 -2.731 -0.327 1.00 1.01 H new ATOM 0 H62 A A 23 8.202 -4.174 -0.545 1.00 1.01 H new ATOM 0 H2 A A 23 9.751 0.256 1.863 1.00 1.02 H new ATOM 679 P A A 24 16.159 -4.229 6.074 1.00 1.16 P ATOM 680 OP1 A A 24 17.072 -3.351 6.840 1.00 1.89 O ATOM 681 OP2 A A 24 16.489 -5.660 5.895 1.00 1.93 O ATOM 682 O5' A A 24 14.695 -4.126 6.728 1.00 1.08 O ATOM 683 C5' A A 24 14.137 -2.860 7.108 1.00 1.16 C ATOM 684 C4' A A 24 12.729 -3.045 7.671 1.00 1.02 C ATOM 685 O4' A A 24 11.721 -2.369 6.893 1.00 0.96 O ATOM 686 C3' A A 24 12.363 -4.518 7.729 1.00 1.01 C ATOM 687 O3' A A 24 12.370 -4.908 9.115 1.00 1.06 O ATOM 688 C2' A A 24 10.982 -4.632 7.105 1.00 0.89 C ATOM 689 O2' A A 24 10.068 -5.295 7.980 1.00 1.05 O ATOM 690 C1' A A 24 10.554 -3.205 6.842 1.00 0.83 C ATOM 691 N9 A A 24 9.775 -3.025 5.582 1.00 0.76 N ATOM 692 C8 A A 24 9.841 -3.535 4.314 1.00 0.74 C ATOM 693 N7 A A 24 8.969 -3.115 3.464 1.00 0.75 N ATOM 694 C5 A A 24 8.233 -2.231 4.220 1.00 0.74 C ATOM 695 C6 A A 24 7.144 -1.429 3.921 1.00 0.76 C ATOM 696 N6 A A 24 6.615 -1.350 2.710 1.00 0.81 N ATOM 697 N1 A A 24 6.641 -0.687 4.907 1.00 0.78 N ATOM 698 C2 A A 24 7.184 -0.726 6.127 1.00 0.80 C ATOM 699 N3 A A 24 8.230 -1.437 6.504 1.00 0.80 N ATOM 700 C4 A A 24 8.706 -2.174 5.499 1.00 0.75 C ATOM 0 H5' A A 24 14.106 -2.196 6.245 1.00 1.16 H new ATOM 0 H5'' A A 24 14.774 -2.384 7.854 1.00 1.16 H new ATOM 0 H4' A A 24 12.750 -2.609 8.670 1.00 1.02 H new ATOM 0 H3' A A 24 13.054 -5.169 7.193 1.00 1.01 H new ATOM 0 H2' A A 24 10.997 -5.228 6.192 1.00 0.89 H new ATOM 0 HO2' A A 24 9.165 -4.941 7.839 1.00 1.05 H new ATOM 0 H1' A A 24 9.851 -2.910 7.621 1.00 0.83 H new ATOM 0 H8 A A 24 10.593 -4.259 4.037 1.00 0.74 H new ATOM 0 H61 A A 24 5.812 -0.743 2.543 1.00 0.81 H new ATOM 0 H62 A A 24 7.010 -1.896 1.944 1.00 0.81 H new ATOM 0 H2 A A 24 6.719 -0.112 6.884 1.00 0.80 H new ATOM 712 P C A 25 12.397 -6.444 9.564 1.00 1.38 P ATOM 713 OP1 C A 25 13.772 -6.819 9.965 1.00 2.12 O ATOM 714 OP2 C A 25 11.699 -7.218 8.513 1.00 2.11 O ATOM 715 O5' C A 25 11.473 -6.435 10.882 1.00 1.69 O ATOM 716 C5' C A 25 11.980 -6.921 12.128 1.00 1.84 C ATOM 717 C4' C A 25 12.661 -8.278 11.966 1.00 1.93 C ATOM 718 O4' C A 25 13.543 -8.544 13.075 1.00 2.66 O ATOM 719 C3' C A 25 11.634 -9.397 11.897 1.00 1.92 C ATOM 720 O3' C A 25 11.568 -9.953 10.579 1.00 2.09 O ATOM 721 C2' C A 25 12.072 -10.434 12.901 1.00 2.68 C ATOM 722 O2' C A 25 12.434 -11.654 12.247 1.00 3.27 O ATOM 723 C1' C A 25 13.263 -9.842 13.640 1.00 3.03 C ATOM 724 N1 C A 25 12.975 -9.736 15.082 1.00 3.67 N ATOM 725 C2 C A 25 13.719 -10.526 15.942 1.00 3.90 C ATOM 726 O2 C A 25 14.594 -11.266 15.497 1.00 3.79 O ATOM 727 N3 C A 25 13.454 -10.455 17.276 1.00 4.70 N ATOM 728 C4 C A 25 12.497 -9.644 17.745 1.00 5.28 C ATOM 729 N4 C A 25 12.261 -9.601 19.056 1.00 6.18 N ATOM 730 C5 C A 25 11.726 -8.826 16.859 1.00 5.25 C ATOM 731 C6 C A 25 11.999 -8.901 15.542 1.00 4.45 C ATOM 0 H5' C A 25 11.164 -7.006 12.845 1.00 1.84 H new ATOM 0 H5'' C A 25 12.691 -6.203 12.537 1.00 1.84 H new ATOM 0 H4' C A 25 13.231 -8.242 11.038 1.00 1.93 H new ATOM 0 H3' C A 25 10.634 -9.028 12.125 1.00 1.92 H new ATOM 0 H2' C A 25 11.264 -10.677 13.591 1.00 2.68 H new ATOM 0 HO2' C A 25 12.267 -11.571 11.285 1.00 3.27 H new ATOM 0 H1' C A 25 14.133 -10.488 13.528 1.00 3.03 H new ATOM 0 H41 C A 25 11.534 -8.987 19.424 1.00 6.18 H new ATOM 0 H42 C A 25 12.807 -10.182 19.692 1.00 6.18 H new ATOM 0 H5 C A 25 10.953 -8.172 17.233 1.00 5.25 H new ATOM 0 H6 C A 25 11.440 -8.295 14.844 1.00 4.45 H new ATOM 743 P A A 26 10.211 -9.850 9.717 1.00 2.08 P ATOM 744 OP1 A A 26 9.228 -10.801 10.284 1.00 2.85 O ATOM 745 OP2 A A 26 10.567 -9.923 8.283 1.00 2.89 O ATOM 746 O5' A A 26 9.707 -8.354 10.035 1.00 1.41 O ATOM 747 C5' A A 26 8.319 -8.014 9.945 1.00 1.06 C ATOM 748 C4' A A 26 8.077 -6.566 10.360 1.00 0.93 C ATOM 749 O4' A A 26 8.505 -5.661 9.326 1.00 0.94 O ATOM 750 C3' A A 26 6.603 -6.311 10.619 1.00 0.92 C ATOM 751 O3' A A 26 6.321 -6.260 12.025 1.00 1.06 O ATOM 752 C2' A A 26 6.285 -4.993 9.946 1.00 0.87 C ATOM 753 O2' A A 26 6.053 -3.968 10.916 1.00 0.94 O ATOM 754 C1' A A 26 7.494 -4.661 9.088 1.00 0.87 C ATOM 755 N9 A A 26 7.135 -4.613 7.654 1.00 0.88 N ATOM 756 C8 A A 26 7.744 -5.197 6.587 1.00 1.05 C ATOM 757 N7 A A 26 7.310 -4.889 5.412 1.00 1.18 N ATOM 758 C5 A A 26 6.276 -4.001 5.710 1.00 1.01 C ATOM 759 C6 A A 26 5.382 -3.292 4.903 1.00 1.04 C ATOM 760 N6 A A 26 5.386 -3.361 3.573 1.00 1.30 N ATOM 761 N1 A A 26 4.480 -2.512 5.515 1.00 0.89 N ATOM 762 C2 A A 26 4.450 -2.429 6.844 1.00 0.79 C ATOM 763 N3 A A 26 5.257 -3.046 7.710 1.00 0.79 N ATOM 764 C4 A A 26 6.155 -3.827 7.070 1.00 0.84 C ATOM 0 H5' A A 26 7.737 -8.680 10.582 1.00 1.06 H new ATOM 0 H5'' A A 26 7.970 -8.165 8.923 1.00 1.06 H new ATOM 0 H4' A A 26 8.650 -6.397 11.272 1.00 0.93 H new ATOM 0 H3' A A 26 5.987 -7.117 10.221 1.00 0.92 H new ATOM 0 H2' A A 26 5.378 -5.062 9.346 1.00 0.87 H new ATOM 0 HO2' A A 26 5.669 -4.365 11.726 1.00 0.94 H new ATOM 0 H1' A A 26 7.872 -3.675 9.357 1.00 0.87 H new ATOM 0 H8 A A 26 8.560 -5.892 6.719 1.00 1.05 H new ATOM 0 H61 A A 26 4.710 -2.821 3.032 1.00 1.30 H new ATOM 0 H62 A A 26 6.065 -3.953 3.095 1.00 1.30 H new ATOM 0 H2 A A 26 3.688 -1.792 7.268 1.00 0.79 H new ATOM 776 P A A 27 5.968 -7.610 12.832 1.00 1.39 P ATOM 777 OP1 A A 27 7.152 -7.990 13.635 1.00 2.15 O ATOM 778 OP2 A A 27 5.384 -8.579 11.877 1.00 2.39 O ATOM 779 O5' A A 27 4.804 -7.139 13.844 1.00 1.05 O ATOM 780 C5' A A 27 3.621 -6.498 13.356 1.00 0.86 C ATOM 781 C4' A A 27 3.787 -4.984 13.328 1.00 0.79 C ATOM 782 O4' A A 27 4.363 -4.553 12.076 1.00 0.81 O ATOM 783 C3' A A 27 2.453 -4.274 13.467 1.00 0.79 C ATOM 784 O3' A A 27 2.174 -3.934 14.831 1.00 0.90 O ATOM 785 C2' A A 27 2.598 -3.039 12.624 1.00 0.82 C ATOM 786 O2' A A 27 2.989 -1.916 13.420 1.00 0.97 O ATOM 787 C1' A A 27 3.661 -3.382 11.598 1.00 0.80 C ATOM 788 N9 A A 27 3.040 -3.623 10.281 1.00 0.77 N ATOM 789 C8 A A 27 2.932 -4.767 9.549 1.00 0.83 C ATOM 790 N7 A A 27 2.312 -4.693 8.423 1.00 0.85 N ATOM 791 C5 A A 27 1.965 -3.350 8.371 1.00 0.78 C ATOM 792 C6 A A 27 1.287 -2.595 7.416 1.00 0.81 C ATOM 793 N6 A A 27 0.811 -3.104 6.280 1.00 0.86 N ATOM 794 N1 A A 27 1.119 -1.296 7.671 1.00 0.86 N ATOM 795 C2 A A 27 1.583 -0.751 8.795 1.00 0.91 C ATOM 796 N3 A A 27 2.238 -1.369 9.776 1.00 0.85 N ATOM 797 C4 A A 27 2.400 -2.684 9.496 1.00 0.77 C ATOM 0 H5' A A 27 2.774 -6.762 13.989 1.00 0.86 H new ATOM 0 H5'' A A 27 3.395 -6.860 12.353 1.00 0.86 H new ATOM 0 H4' A A 27 4.438 -4.732 14.165 1.00 0.79 H new ATOM 0 H3' A A 27 1.622 -4.903 13.149 1.00 0.79 H new ATOM 0 H2' A A 27 1.657 -2.757 12.151 1.00 0.82 H new ATOM 0 HO2' A A 27 2.930 -2.152 14.369 1.00 0.97 H new ATOM 0 H1' A A 27 4.363 -2.558 11.472 1.00 0.80 H new ATOM 0 H8 A A 27 3.350 -5.699 9.899 1.00 0.83 H new ATOM 0 H61 A A 27 0.322 -2.502 5.617 1.00 0.86 H new ATOM 0 H62 A A 27 0.936 -4.095 6.074 1.00 0.86 H new ATOM 0 H2 A A 27 1.409 0.307 8.924 1.00 0.91 H new ATOM 809 P C A 28 0.713 -4.199 15.461 1.00 0.88 P ATOM 810 OP1 C A 28 0.775 -3.905 16.910 1.00 1.62 O ATOM 811 OP2 C A 28 0.244 -5.525 14.999 1.00 1.50 O ATOM 812 O5' C A 28 -0.200 -3.069 14.758 1.00 0.73 O ATOM 813 C5' C A 28 -1.605 -3.286 14.575 1.00 0.79 C ATOM 814 C4' C A 28 -2.330 -2.010 14.143 1.00 0.69 C ATOM 815 O4' C A 28 -1.584 -1.318 13.114 1.00 0.63 O ATOM 816 C3' C A 28 -3.702 -2.341 13.566 1.00 0.68 C ATOM 817 O3' C A 28 -4.745 -2.020 14.495 1.00 0.77 O ATOM 818 C2' C A 28 -3.805 -1.512 12.310 1.00 0.64 C ATOM 819 O2' C A 28 -4.478 -0.273 12.563 1.00 0.67 O ATOM 820 C1' C A 28 -2.366 -1.276 11.901 1.00 0.61 C ATOM 821 N1 C A 28 -1.890 -2.316 10.972 1.00 0.62 N ATOM 822 C2 C A 28 -2.633 -2.572 9.832 1.00 0.64 C ATOM 823 O2 C A 28 -3.723 -2.011 9.654 1.00 0.69 O ATOM 824 N3 C A 28 -2.137 -3.478 8.940 1.00 0.64 N ATOM 825 C4 C A 28 -0.976 -4.104 9.156 1.00 0.63 C ATOM 826 N4 C A 28 -0.508 -4.944 8.228 1.00 0.65 N ATOM 827 C5 C A 28 -0.216 -3.849 10.344 1.00 0.64 C ATOM 828 C6 C A 28 -0.714 -2.950 11.217 1.00 0.63 C ATOM 0 H5' C A 28 -2.039 -3.653 15.505 1.00 0.79 H new ATOM 0 H5'' C A 28 -1.757 -4.062 13.824 1.00 0.79 H new ATOM 0 H4' C A 28 -2.428 -1.382 15.028 1.00 0.69 H new ATOM 0 H3' C A 28 -3.813 -3.405 13.358 1.00 0.68 H new ATOM 0 H2' C A 28 -4.383 -2.009 11.531 1.00 0.64 H new ATOM 0 HO2' C A 28 -4.531 0.246 11.733 1.00 0.67 H new ATOM 0 H1' C A 28 -2.274 -0.320 11.386 1.00 0.61 H new ATOM 0 H41 C A 28 0.377 -5.429 8.379 1.00 0.65 H new ATOM 0 H42 C A 28 -1.035 -5.100 7.369 1.00 0.65 H new ATOM 0 H5 C A 28 0.718 -4.357 10.533 1.00 0.64 H new ATOM 0 H6 C A 28 -0.170 -2.731 12.124 1.00 0.63 H new ATOM 840 P G A 29 -5.854 -3.121 14.897 1.00 1.00 P ATOM 841 OP1 G A 29 -6.110 -3.014 16.351 1.00 1.58 O ATOM 842 OP2 G A 29 -5.455 -4.419 14.310 1.00 1.92 O ATOM 843 O5' G A 29 -7.156 -2.591 14.114 1.00 0.92 O ATOM 844 C5' G A 29 -7.042 -1.449 13.262 1.00 0.93 C ATOM 845 C4' G A 29 -7.298 -1.768 11.800 1.00 0.91 C ATOM 846 O4' G A 29 -6.118 -2.237 11.152 1.00 0.90 O ATOM 847 C3' G A 29 -8.321 -2.865 11.575 1.00 0.91 C ATOM 848 O3' G A 29 -9.661 -2.368 11.652 1.00 1.00 O ATOM 849 C2' G A 29 -7.988 -3.357 10.179 1.00 0.91 C ATOM 850 O2' G A 29 -8.739 -2.638 9.177 1.00 0.95 O ATOM 851 C1' G A 29 -6.535 -3.006 10.013 1.00 0.91 C ATOM 852 N9 G A 29 -5.599 -4.090 9.693 1.00 0.90 N ATOM 853 C8 G A 29 -4.438 -4.435 10.306 1.00 0.91 C ATOM 854 N7 G A 29 -3.645 -5.239 9.685 1.00 0.92 N ATOM 855 C5 G A 29 -4.351 -5.477 8.505 1.00 0.92 C ATOM 856 C6 G A 29 -4.008 -6.288 7.394 1.00 0.96 C ATOM 857 O6 G A 29 -2.993 -6.964 7.235 1.00 1.00 O ATOM 858 N1 G A 29 -4.997 -6.254 6.412 1.00 0.97 N ATOM 859 C2 G A 29 -6.171 -5.525 6.491 1.00 0.96 C ATOM 860 N2 G A 29 -7.005 -5.615 5.450 1.00 0.99 N ATOM 861 N3 G A 29 -6.495 -4.760 7.537 1.00 0.93 N ATOM 862 C4 G A 29 -5.549 -4.782 8.503 1.00 0.91 C ATOM 0 H5' G A 29 -6.043 -1.024 13.365 1.00 0.93 H new ATOM 0 H5'' G A 29 -7.748 -0.686 13.590 1.00 0.93 H new ATOM 0 H4' G A 29 -7.659 -0.822 11.396 1.00 0.91 H new ATOM 0 H3' G A 29 -8.277 -3.650 12.330 1.00 0.91 H new ATOM 0 H2' G A 29 -8.215 -4.417 10.063 1.00 0.91 H new ATOM 0 HO2' G A 29 -9.596 -2.350 9.555 1.00 0.95 H new ATOM 0 H1' G A 29 -6.484 -2.421 9.095 1.00 0.91 H new ATOM 0 H8 G A 29 -4.187 -4.048 11.283 1.00 0.91 H new ATOM 0 H1 G A 29 -4.844 -6.809 5.570 1.00 0.97 H new ATOM 0 H21 G A 29 -7.885 -5.099 5.455 1.00 0.99 H new ATOM 0 H22 G A 29 -6.762 -6.200 4.651 1.00 0.99 H new ATOM 874 P G A 30 -10.820 -3.320 12.225 1.00 1.13 P ATOM 875 OP1 G A 30 -12.066 -3.043 11.476 1.00 1.76 O ATOM 876 OP2 G A 30 -10.806 -3.236 13.702 1.00 1.93 O ATOM 877 O5' G A 30 -10.281 -4.773 11.793 1.00 1.18 O ATOM 878 C5' G A 30 -10.987 -5.962 12.159 1.00 1.52 C ATOM 879 C4' G A 30 -11.517 -6.718 10.951 1.00 1.70 C ATOM 880 O4' G A 30 -10.553 -6.731 9.884 1.00 1.44 O ATOM 881 C3' G A 30 -11.829 -8.171 11.268 1.00 1.92 C ATOM 882 O3' G A 30 -13.215 -8.351 11.578 1.00 2.49 O ATOM 883 C2' G A 30 -11.451 -8.899 10.002 1.00 1.90 C ATOM 884 O2' G A 30 -12.541 -8.829 9.054 1.00 2.38 O ATOM 885 C1' G A 30 -10.362 -8.084 9.405 1.00 1.50 C ATOM 886 N9 G A 30 -8.958 -8.436 9.619 1.00 1.14 N ATOM 887 C8 G A 30 -8.081 -7.934 10.529 1.00 1.00 C ATOM 888 N7 G A 30 -6.819 -8.101 10.309 1.00 1.10 N ATOM 889 C5 G A 30 -6.830 -8.806 9.104 1.00 1.02 C ATOM 890 C6 G A 30 -5.745 -9.292 8.323 1.00 1.13 C ATOM 891 O6 G A 30 -4.537 -9.191 8.548 1.00 1.45 O ATOM 892 N1 G A 30 -6.196 -9.949 7.178 1.00 1.03 N ATOM 893 C2 G A 30 -7.525 -10.115 6.828 1.00 1.14 C ATOM 894 N2 G A 30 -7.767 -10.773 5.692 1.00 1.34 N ATOM 895 N3 G A 30 -8.545 -9.659 7.560 1.00 1.28 N ATOM 896 C4 G A 30 -8.132 -9.020 8.678 1.00 1.07 C ATOM 0 H5' G A 30 -11.818 -5.700 12.814 1.00 1.52 H new ATOM 0 H5'' G A 30 -10.325 -6.613 12.730 1.00 1.52 H new ATOM 0 H4' G A 30 -12.427 -6.194 10.659 1.00 1.70 H new ATOM 0 H3' G A 30 -11.290 -8.537 12.142 1.00 1.92 H new ATOM 0 H2' G A 30 -11.190 -9.936 10.212 1.00 1.90 H new ATOM 0 HO2' G A 30 -13.365 -8.579 9.521 1.00 2.38 H new ATOM 0 HO3' G A 30 -13.386 -9.295 11.776 1.00 2.49 H new ATOM 0 H1' G A 30 -10.477 -8.261 8.336 1.00 1.50 H new ATOM 0 H8 G A 30 -8.429 -7.412 11.408 1.00 1.00 H new ATOM 0 H1 G A 30 -5.492 -10.337 6.550 1.00 1.03 H new ATOM 0 H21 G A 30 -8.728 -10.925 5.385 1.00 1.34 H new ATOM 0 H22 G A 30 -6.991 -11.124 5.131 1.00 1.34 H new TER 909 G A 30 CONECT 140 166 CONECT 166 140 167 168 169 CONECT 167 166 CONECT 168 166 CONECT 169 166 170 CONECT 170 169 171 186 187 CONECT 171 170 172 173 188 CONECT 172 171 177 CONECT 173 171 174 175 189 CONECT 174 173 198 CONECT 175 173 176 177 190 CONECT 176 175 191 CONECT 177 172 175 178 192 CONECT 178 177 179 185 CONECT 179 178 180 181 CONECT 180 179 CONECT 181 179 182 193 CONECT 182 181 183 184 CONECT 183 182 194 195 CONECT 184 182 185 196 CONECT 185 178 184 197 CONECT 186 170 CONECT 187 170 CONECT 188 171 CONECT 189 173 CONECT 190 175 CONECT 191 176 CONECT 192 177 CONECT 193 181 CONECT 194 183 CONECT 195 183 CONECT 196 184 CONECT 197 185 CONECT 198 174 END