USER MOD reduce.3.24.130724 H: found=0, std=0, add=292, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 292 hydrogens (0 hets) HEADER RNA 24-JUN-00 1F6Z TITLE SOLUTION STRUCTURE OF THE RNASE P RNA (M1 RNA) P4 STEM C70U TITLE 2 MUTANT OLIGORIBONUCLEOTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNASE P RNA RIBOZYME, P4 DOMAIN MUTANT; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: P4 STEM; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SYNTHESIZED FROM DNA OLIGONUCLEOTIDE SOURCE 4 TEMPLATE BY T7 RNA POLYMERASE KEYWDS RIBONUCLEASE P, RIBOZYME, TRANSFER RNA PROCESSING, P4 STEM, KEYWDS 2 C70U MUTANT, METAL BINDING SITE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ,I.TINOCO JR. REVDAT 2 24-FEB-09 1F6Z 1 VERSN REVDAT 1 09-OCT-00 1F6Z 0 JRNL AUTH M.SCHMITZ,I.TINOCO JR. JRNL TITL SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 JRNL TITL 2 ELEMENT FROM BACTERIAL RNASE P RNA. JRNL REF RNA V. 6 1212 2000 JRNL REFN ISSN 1355-8382 JRNL PMID 10999599 JRNL DOI 10.1017/S1355838200000881 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 2.84 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON REMARK 3 SUPERPOSITION OF 17 CONVERGED STRUCTURES AFTER REFINEMENT. THE REMARK 3 AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE REMARK 3 STRUCTURE IS 1.9 ANGSTROM. A TOTAL OF 268 NOE DERIVED DISTANCE REMARK 3 CONSTRAINTS, 171 DIHEDRAL RESTRAINTS AND 49 DISTANCE REMARK 3 RESTRAINTS FROM HYDROGEN BONDS WERE USED FOR REFINEMENT REMARK 4 REMARK 4 1F6Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-00. REMARK 100 THE RCSB ID CODE IS RCSB011320. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288; 288; 288; 288 REMARK 210 PH : 6.5; 6.5; 6.5; 6.5 REMARK 210 IONIC STRENGTH : 100 MM NA; 100 MM NA; 100 MM REMARK 210 NA, 10 MM MG; 100 MM NA, 3 MM REMARK 210 CO(NH3)6 REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT; REMARK 210 AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM P4M RNA; 100 MM SODIUM REMARK 210 CHLORIDE; 10 MM PHOSPHATE REMARK 210 BUFFER; 90% H2O, 10% D2O; 2 MM REMARK 210 P4M RNA; 100 MM SODIUM REMARK 210 CHLORIDE; 10 MM PHOSPHATE REMARK 210 BUFFER; 99.96% D2O; 2 MM P4M REMARK 210 RNA; 100 MM SODIUM CHLORIDE; REMARK 210 10 MM MAGNESIUM CHLORIDE; 10 REMARK 210 MM PHOSPHATE BUFFER; 90% H2O, REMARK 210 10% D2O; 2 MM P4M RNA; 100 MM REMARK 210 SODIUM CHLORIDE; 3 MM REMARK 210 HEXAMMINE COBALT CHLORIDE; 10 REMARK 210 MM PHOSPHATE BUFFER; 90% H2O, REMARK 210 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 31P-1H- REMARK 210 COSY, 13C-1H-HMQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX, DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.1, FELIX 95.0, X- REMARK 210 PLOR 3.84 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 AND SIMULATED ANNEALING 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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES AS WELL AS 13C AND 31P HETERONUCLEAR REMARK 210 EXPERIMENTS AT NATURAL ISOTOPE ABUNDANCE 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 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1F6X RELATED DB: PDB REMARK 900 1F6X SHOWS THE STRUCTURE OF THE WILDTYPE P4 STEM REMARK 900 OLIGORIBONUCLEOTIDE; IN THE WILDTYPE THE UNIVERSALLY REMARK 900 CONSERVED U69 OCCUPIES THE BULGED POSITION FOUND FOR U70 IN REMARK 900 THE MUTANT DBREF 1F6Z A 1 27 PDB 1F6Z 1F6Z 1 27 SEQRES 1 A 27 G G A A G U U C G G U C U SEQRES 2 A 27 U C G G A C C G G C U U C SEQRES 3 A 27 C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -156:sc= -1.86! USER MOD Single : A 1 G O5' : rot 180:sc= -0.0785 USER MOD Single : A 2 G O2' : rot -12:sc= -2.15! USER MOD Single : A 3 A O2' : rot -2:sc= -3.62! USER MOD Single : A 4 A O2' : rot -170:sc= -4.78! USER MOD Single : A 5 G O2' : rot -23:sc= 0.116 USER MOD Single : A 6 U O2' : rot -12:sc= 0.514 USER MOD Single : A 7 U O2' : rot -138:sc= -2.99! USER MOD Single : A 8 C O2' : rot -3:sc= -5.25! USER MOD Single : A 9 G O2' : rot -131:sc= 0.741 USER MOD Single : A 10 G O2' : rot -22:sc= 0.314 USER MOD Single : A 11 U O2' : rot -16:sc= 0.348 USER MOD Single : A 12 C O2' : rot -26:sc= 0.361 USER MOD Single : A 13 U O2' : rot 111:sc= -2.15! USER MOD Single : A 14 U O2' : rot -152:sc= -5.32! USER MOD Single : A 15 C O2' : rot 146:sc= 1.05 USER MOD Single : A 16 G O2' : rot -14:sc= 0.0354 USER MOD Single : A 17 G O2' : rot -14:sc= -2.68! USER MOD Single : A 18 A O2' : rot -152:sc= 0.789 USER MOD Single : A 19 C O2' : rot -15:sc= 0.352 USER MOD Single : A 20 C O2' : rot -26:sc= 0.375 USER MOD Single : A 21 G O2' : rot -11:sc= 0.414 USER MOD Single : A 22 G O2' : rot -21:sc= 0.419 USER MOD Single : A 23 C O2' : rot -13:sc= 0.373 USER MOD Single : A 24 U O2' : rot -103:sc= 1.06 USER MOD Single : A 25 U O2' : rot -14:sc= -0.213 USER MOD Single : A 26 C O2' : rot -9:sc= 0.394 USER MOD Single : A 27 C O2' : rot -31:sc= 0.193 USER MOD Single : A 27 C O3' : rot 180:sc= 0.144 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 9.091 -14.075 9.858 1.00 0.00 O ATOM 2 C5' G A 1 10.049 -13.097 9.445 1.00 0.00 C ATOM 3 C4' G A 1 9.623 -12.405 8.154 1.00 0.00 C ATOM 4 O4' G A 1 9.863 -13.281 7.052 1.00 0.00 O ATOM 5 C3' G A 1 8.142 -12.084 8.064 1.00 0.00 C ATOM 6 O3' G A 1 7.982 -10.734 8.508 1.00 0.00 O ATOM 7 C2' G A 1 7.859 -12.096 6.571 1.00 0.00 C ATOM 8 O2' G A 1 8.111 -10.809 6.008 1.00 0.00 O ATOM 9 C1' G A 1 8.862 -13.115 6.035 1.00 0.00 C ATOM 10 N9 G A 1 8.239 -14.426 5.769 1.00 0.00 N ATOM 11 C8 G A 1 7.206 -15.035 6.435 1.00 0.00 C ATOM 12 N7 G A 1 6.883 -16.200 5.949 1.00 0.00 N ATOM 13 C5 G A 1 7.763 -16.377 4.887 1.00 0.00 C ATOM 14 C6 G A 1 7.889 -17.464 3.979 1.00 0.00 C ATOM 15 O6 G A 1 7.234 -18.503 3.938 1.00 0.00 O ATOM 16 N1 G A 1 8.901 -17.245 3.057 1.00 0.00 N ATOM 17 C2 G A 1 9.697 -16.123 3.010 1.00 0.00 C ATOM 18 N2 G A 1 10.625 -16.079 2.054 1.00 0.00 N ATOM 19 N3 G A 1 9.587 -15.097 3.858 1.00 0.00 N ATOM 20 C4 G A 1 8.601 -15.294 4.767 1.00 0.00 C ATOM 0 H5' G A 1 11.018 -13.574 9.300 1.00 0.00 H new ATOM 0 H5'' G A 1 10.174 -12.354 10.233 1.00 0.00 H new ATOM 0 H4' G A 1 10.196 -11.478 8.137 1.00 0.00 H new ATOM 0 H3' G A 1 7.509 -12.761 8.637 1.00 0.00 H new ATOM 0 H2' G A 1 6.825 -12.342 6.331 1.00 0.00 H new ATOM 0 HO2' G A 1 7.595 -10.707 5.181 1.00 0.00 H new ATOM 0 HO5' G A 1 9.395 -14.501 10.687 1.00 0.00 H new ATOM 0 H1' G A 1 9.272 -12.754 5.092 1.00 0.00 H new ATOM 0 H8 G A 1 6.707 -14.590 7.283 1.00 0.00 H new ATOM 0 H1 G A 1 9.068 -17.971 2.360 1.00 0.00 H new ATOM 0 H21 G A 1 11.240 -15.269 1.977 1.00 0.00 H new ATOM 0 H22 G A 1 10.720 -16.855 1.399 1.00 0.00 H new ATOM 33 P G A 2 6.522 -10.056 8.564 1.00 0.00 P ATOM 34 OP1 G A 2 6.499 -9.096 9.690 1.00 0.00 O ATOM 35 OP2 G A 2 5.509 -11.132 8.492 1.00 0.00 O ATOM 36 O5' G A 2 6.467 -9.220 7.188 1.00 0.00 O ATOM 37 C5' G A 2 7.065 -7.923 7.099 1.00 0.00 C ATOM 38 C4' G A 2 7.390 -7.556 5.653 1.00 0.00 C ATOM 39 O4' G A 2 7.885 -8.718 4.979 1.00 0.00 O ATOM 40 C3' G A 2 6.193 -7.120 4.825 1.00 0.00 C ATOM 41 O3' G A 2 6.153 -5.691 4.863 1.00 0.00 O ATOM 42 C2' G A 2 6.581 -7.520 3.411 1.00 0.00 C ATOM 43 O2' G A 2 7.435 -6.533 2.826 1.00 0.00 O ATOM 44 C1' G A 2 7.347 -8.818 3.652 1.00 0.00 C ATOM 45 N9 G A 2 6.472 -10.002 3.591 1.00 0.00 N ATOM 46 C8 G A 2 5.890 -10.685 4.625 1.00 0.00 C ATOM 47 N7 G A 2 5.167 -11.700 4.245 1.00 0.00 N ATOM 48 C5 G A 2 5.278 -11.691 2.859 1.00 0.00 C ATOM 49 C6 G A 2 4.706 -12.563 1.893 1.00 0.00 C ATOM 50 O6 G A 2 3.977 -13.535 2.080 1.00 0.00 O ATOM 51 N1 G A 2 5.067 -12.205 0.604 1.00 0.00 N ATOM 52 C2 G A 2 5.877 -11.141 0.278 1.00 0.00 C ATOM 53 N2 G A 2 6.121 -10.943 -1.018 1.00 0.00 N ATOM 54 N3 G A 2 6.420 -10.315 1.177 1.00 0.00 N ATOM 55 C4 G A 2 6.077 -10.652 2.445 1.00 0.00 C ATOM 0 H5' G A 2 7.977 -7.900 7.695 1.00 0.00 H new ATOM 0 H5'' G A 2 6.389 -7.180 7.521 1.00 0.00 H new ATOM 0 H4' G A 2 8.097 -6.730 5.727 1.00 0.00 H new ATOM 0 H3' G A 2 5.245 -7.540 5.160 1.00 0.00 H new ATOM 0 H2' G A 2 5.736 -7.623 2.730 1.00 0.00 H new ATOM 0 HO2' G A 2 7.437 -5.729 3.386 1.00 0.00 H new ATOM 0 H1' G A 2 8.111 -8.941 2.884 1.00 0.00 H new ATOM 0 H8 G A 2 6.018 -10.408 5.661 1.00 0.00 H new ATOM 0 H1 G A 2 4.705 -12.773 -0.162 1.00 0.00 H new ATOM 0 H21 G A 2 6.715 -10.168 -1.312 1.00 0.00 H new ATOM 0 H22 G A 2 5.713 -11.567 -1.715 1.00 0.00 H new ATOM 67 P A A 3 4.757 -4.909 4.686 1.00 0.00 P ATOM 68 OP1 A A 3 5.032 -3.455 4.731 1.00 0.00 O ATOM 69 OP2 A A 3 3.772 -5.503 5.616 1.00 0.00 O ATOM 70 O5' A A 3 4.327 -5.294 3.183 1.00 0.00 O ATOM 71 C5' A A 3 5.077 -4.807 2.068 1.00 0.00 C ATOM 72 C4' A A 3 4.350 -5.059 0.750 1.00 0.00 C ATOM 73 O4' A A 3 4.609 -6.399 0.318 1.00 0.00 O ATOM 74 C3' A A 3 2.835 -4.980 0.835 1.00 0.00 C ATOM 75 O3' A A 3 2.461 -3.646 0.482 1.00 0.00 O ATOM 76 C2' A A 3 2.379 -5.887 -0.294 1.00 0.00 C ATOM 77 O2' A A 3 2.420 -5.193 -1.544 1.00 0.00 O ATOM 78 C1' A A 3 3.432 -6.991 -0.259 1.00 0.00 C ATOM 79 N9 A A 3 3.019 -8.134 0.575 1.00 0.00 N ATOM 80 C8 A A 3 3.034 -8.251 1.942 1.00 0.00 C ATOM 81 N7 A A 3 2.596 -9.401 2.374 1.00 0.00 N ATOM 82 C5 A A 3 2.269 -10.090 1.211 1.00 0.00 C ATOM 83 C6 A A 3 1.749 -11.373 0.981 1.00 0.00 C ATOM 84 N6 A A 3 1.450 -12.233 1.954 1.00 0.00 N ATOM 85 N1 A A 3 1.543 -11.745 -0.293 1.00 0.00 N ATOM 86 C2 A A 3 1.837 -10.895 -1.269 1.00 0.00 C ATOM 87 N3 A A 3 2.329 -9.668 -1.184 1.00 0.00 N ATOM 88 C4 A A 3 2.523 -9.328 0.108 1.00 0.00 C ATOM 0 H5' A A 3 6.053 -5.293 2.045 1.00 0.00 H new ATOM 0 H5'' A A 3 5.255 -3.738 2.187 1.00 0.00 H new ATOM 0 H4' A A 3 4.718 -4.281 0.081 1.00 0.00 H new ATOM 0 H3' A A 3 2.429 -5.245 1.811 1.00 0.00 H new ATOM 0 H2' A A 3 1.356 -6.248 -0.186 1.00 0.00 H new ATOM 0 HO2' A A 3 2.710 -4.269 -1.396 1.00 0.00 H new ATOM 0 H1' A A 3 3.594 -7.375 -1.266 1.00 0.00 H new ATOM 0 H8 A A 3 3.376 -7.465 2.599 1.00 0.00 H new ATOM 0 H61 A A 3 1.074 -13.153 1.724 1.00 0.00 H new ATOM 0 H62 A A 3 1.597 -11.971 2.929 1.00 0.00 H new ATOM 0 H2 A A 3 1.649 -11.253 -2.270 1.00 0.00 H new ATOM 100 P A A 4 0.919 -3.187 0.544 1.00 0.00 P ATOM 101 OP1 A A 4 0.817 -1.826 -0.029 1.00 0.00 O ATOM 102 OP2 A A 4 0.412 -3.452 1.909 1.00 0.00 O ATOM 103 O5' A A 4 0.205 -4.216 -0.468 1.00 0.00 O ATOM 104 C5' A A 4 0.145 -3.931 -1.868 1.00 0.00 C ATOM 105 C4' A A 4 -0.533 -5.057 -2.642 1.00 0.00 C ATOM 106 O4' A A 4 -0.068 -6.318 -2.148 1.00 0.00 O ATOM 107 C3' A A 4 -2.041 -5.125 -2.476 1.00 0.00 C ATOM 108 O3' A A 4 -2.617 -4.379 -3.551 1.00 0.00 O ATOM 109 C2' A A 4 -2.350 -6.591 -2.732 1.00 0.00 C ATOM 110 O2' A A 4 -2.422 -6.851 -4.136 1.00 0.00 O ATOM 111 C1' A A 4 -1.133 -7.284 -2.121 1.00 0.00 C ATOM 112 N9 A A 4 -1.365 -7.693 -0.722 1.00 0.00 N ATOM 113 C8 A A 4 -1.201 -6.960 0.425 1.00 0.00 C ATOM 114 N7 A A 4 -1.494 -7.618 1.513 1.00 0.00 N ATOM 115 C5 A A 4 -1.876 -8.872 1.050 1.00 0.00 C ATOM 116 C6 A A 4 -2.306 -10.038 1.704 1.00 0.00 C ATOM 117 N6 A A 4 -2.430 -10.138 3.028 1.00 0.00 N ATOM 118 N1 A A 4 -2.606 -11.105 0.946 1.00 0.00 N ATOM 119 C2 A A 4 -2.485 -11.015 -0.373 1.00 0.00 C ATOM 120 N3 A A 4 -2.094 -9.983 -1.105 1.00 0.00 N ATOM 121 C4 A A 4 -1.801 -8.930 -0.312 1.00 0.00 C ATOM 0 H5' A A 4 1.154 -3.780 -2.253 1.00 0.00 H new ATOM 0 H5'' A A 4 -0.399 -3.000 -2.027 1.00 0.00 H new ATOM 0 H4' A A 4 -0.290 -4.854 -3.685 1.00 0.00 H new ATOM 0 H3' A A 4 -2.401 -4.754 -1.516 1.00 0.00 H new ATOM 0 H2' A A 4 -3.302 -6.921 -2.317 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.775 -7.753 -4.284 1.00 0.00 H new ATOM 0 H1' A A 4 -0.906 -8.188 -2.685 1.00 0.00 H new ATOM 0 H8 A A 4 -0.861 -5.935 0.428 1.00 0.00 H new ATOM 0 H61 A A 4 -2.748 -11.013 3.446 1.00 0.00 H new ATOM 0 H62 A A 4 -2.207 -9.340 3.623 1.00 0.00 H new ATOM 0 H2 A A 4 -2.741 -11.907 -0.926 1.00 0.00 H new ATOM 133 P G A 5 -4.177 -3.980 -3.525 1.00 0.00 P ATOM 134 OP1 G A 5 -4.479 -3.209 -4.751 1.00 0.00 O ATOM 135 OP2 G A 5 -4.485 -3.405 -2.196 1.00 0.00 O ATOM 136 O5' G A 5 -4.907 -5.411 -3.636 1.00 0.00 O ATOM 137 C5' G A 5 -4.849 -6.162 -4.852 1.00 0.00 C ATOM 138 C4' G A 5 -5.442 -7.556 -4.680 1.00 0.00 C ATOM 139 O4' G A 5 -4.880 -8.168 -3.519 1.00 0.00 O ATOM 140 C3' G A 5 -6.935 -7.585 -4.421 1.00 0.00 C ATOM 141 O3' G A 5 -7.578 -7.725 -5.691 1.00 0.00 O ATOM 142 C2' G A 5 -7.141 -8.895 -3.673 1.00 0.00 C ATOM 143 O2' G A 5 -7.316 -9.974 -4.594 1.00 0.00 O ATOM 144 C1' G A 5 -5.827 -9.056 -2.903 1.00 0.00 C ATOM 145 N9 G A 5 -5.963 -8.691 -1.481 1.00 0.00 N ATOM 146 C8 G A 5 -5.753 -7.475 -0.884 1.00 0.00 C ATOM 147 N7 G A 5 -5.956 -7.481 0.404 1.00 0.00 N ATOM 148 C5 G A 5 -6.327 -8.792 0.680 1.00 0.00 C ATOM 149 C6 G A 5 -6.673 -9.401 1.918 1.00 0.00 C ATOM 150 O6 G A 5 -6.717 -8.889 3.034 1.00 0.00 O ATOM 151 N1 G A 5 -6.983 -10.743 1.758 1.00 0.00 N ATOM 152 C2 G A 5 -6.965 -11.420 0.560 1.00 0.00 C ATOM 153 N2 G A 5 -7.293 -12.712 0.591 1.00 0.00 N ATOM 154 N3 G A 5 -6.641 -10.858 -0.608 1.00 0.00 N ATOM 155 C4 G A 5 -6.335 -9.545 -0.470 1.00 0.00 C ATOM 0 H5' G A 5 -3.813 -6.245 -5.180 1.00 0.00 H new ATOM 0 H5'' G A 5 -5.390 -5.630 -5.635 1.00 0.00 H new ATOM 0 H4' G A 5 -5.223 -8.060 -5.621 1.00 0.00 H new ATOM 0 H3' G A 5 -7.309 -6.709 -3.891 1.00 0.00 H new ATOM 0 H2' G A 5 -8.023 -8.895 -3.032 1.00 0.00 H new ATOM 0 HO2' G A 5 -7.632 -9.623 -5.453 1.00 0.00 H new ATOM 0 H1' G A 5 -5.514 -10.099 -2.938 1.00 0.00 H new ATOM 0 H8 G A 5 -5.448 -6.594 -1.430 1.00 0.00 H new ATOM 0 H1 G A 5 -7.244 -11.269 2.592 1.00 0.00 H new ATOM 0 H21 G A 5 -7.295 -13.258 -0.270 1.00 0.00 H new ATOM 0 H22 G A 5 -7.542 -13.154 1.476 1.00 0.00 H new ATOM 167 P U A 6 -9.115 -7.285 -5.878 1.00 0.00 P ATOM 168 OP1 U A 6 -9.691 -8.077 -6.988 1.00 0.00 O ATOM 169 OP2 U A 6 -9.173 -5.807 -5.918 1.00 0.00 O ATOM 170 O5' U A 6 -9.788 -7.780 -4.502 1.00 0.00 O ATOM 171 C5' U A 6 -10.415 -9.063 -4.418 1.00 0.00 C ATOM 172 C4' U A 6 -11.379 -9.134 -3.240 1.00 0.00 C ATOM 173 O4' U A 6 -10.646 -9.355 -2.039 1.00 0.00 O ATOM 174 C3' U A 6 -12.131 -7.852 -2.957 1.00 0.00 C ATOM 175 O3' U A 6 -13.347 -7.902 -3.707 1.00 0.00 O ATOM 176 C2' U A 6 -12.504 -7.977 -1.482 1.00 0.00 C ATOM 177 O2' U A 6 -13.767 -8.633 -1.343 1.00 0.00 O ATOM 178 C1' U A 6 -11.380 -8.855 -0.911 1.00 0.00 C ATOM 179 N1 U A 6 -10.450 -8.081 -0.050 1.00 0.00 N ATOM 180 C2 U A 6 -10.596 -8.176 1.327 1.00 0.00 C ATOM 181 O2 U A 6 -11.457 -8.879 1.853 1.00 0.00 O ATOM 182 N3 U A 6 -9.710 -7.434 2.083 1.00 0.00 N ATOM 183 C4 U A 6 -8.706 -6.619 1.595 1.00 0.00 C ATOM 184 O4 U A 6 -7.977 -6.008 2.373 1.00 0.00 O ATOM 185 C5 U A 6 -8.617 -6.572 0.154 1.00 0.00 C ATOM 186 C6 U A 6 -9.478 -7.293 -0.607 1.00 0.00 C ATOM 0 H5' U A 6 -9.653 -9.836 -4.314 1.00 0.00 H new ATOM 0 H5'' U A 6 -10.953 -9.268 -5.343 1.00 0.00 H new ATOM 0 H4' U A 6 -12.076 -9.926 -3.516 1.00 0.00 H new ATOM 0 H3' U A 6 -11.570 -6.948 -3.196 1.00 0.00 H new ATOM 0 H2' U A 6 -12.598 -7.015 -0.978 1.00 0.00 H new ATOM 0 HO2' U A 6 -14.204 -8.691 -2.218 1.00 0.00 H new ATOM 0 H1' U A 6 -11.811 -9.646 -0.297 1.00 0.00 H new ATOM 0 H3 U A 6 -9.805 -7.493 3.097 1.00 0.00 H new ATOM 0 H5 U A 6 -7.863 -5.961 -0.319 1.00 0.00 H new ATOM 0 H6 U A 6 -9.395 -7.244 -1.683 1.00 0.00 H new ATOM 197 P U A 7 -13.402 -7.329 -5.210 1.00 0.00 P ATOM 198 OP1 U A 7 -14.190 -8.270 -6.037 1.00 0.00 O ATOM 199 OP2 U A 7 -12.026 -6.963 -5.617 1.00 0.00 O ATOM 200 O5' U A 7 -14.253 -5.973 -5.040 1.00 0.00 O ATOM 201 C5' U A 7 -13.597 -4.730 -4.775 1.00 0.00 C ATOM 202 C4' U A 7 -12.940 -4.726 -3.394 1.00 0.00 C ATOM 203 O4' U A 7 -11.566 -5.102 -3.530 1.00 0.00 O ATOM 204 C3' U A 7 -12.894 -3.370 -2.706 1.00 0.00 C ATOM 205 O3' U A 7 -14.029 -3.300 -1.838 1.00 0.00 O ATOM 206 C2' U A 7 -11.667 -3.463 -1.814 1.00 0.00 C ATOM 207 O2' U A 7 -12.001 -4.081 -0.570 1.00 0.00 O ATOM 208 C1' U A 7 -10.732 -4.365 -2.621 1.00 0.00 C ATOM 209 N1 U A 7 -9.747 -3.590 -3.407 1.00 0.00 N ATOM 210 C2 U A 7 -10.191 -3.002 -4.576 1.00 0.00 C ATOM 211 O2 U A 7 -11.351 -3.109 -4.970 1.00 0.00 O ATOM 212 N3 U A 7 -9.251 -2.279 -5.285 1.00 0.00 N ATOM 213 C4 U A 7 -7.927 -2.097 -4.932 1.00 0.00 C ATOM 214 O4 U A 7 -7.185 -1.430 -5.649 1.00 0.00 O ATOM 215 C5 U A 7 -7.539 -2.742 -3.698 1.00 0.00 C ATOM 216 C6 U A 7 -8.447 -3.456 -2.988 1.00 0.00 C ATOM 0 H5' U A 7 -14.319 -3.916 -4.838 1.00 0.00 H new ATOM 0 H5'' U A 7 -12.842 -4.546 -5.539 1.00 0.00 H new ATOM 0 H4' U A 7 -13.550 -5.407 -2.800 1.00 0.00 H new ATOM 0 H3' U A 7 -12.879 -2.527 -3.397 1.00 0.00 H new ATOM 0 H2' U A 7 -11.234 -2.494 -1.568 1.00 0.00 H new ATOM 0 HO2' U A 7 -11.560 -3.602 0.162 1.00 0.00 H new ATOM 0 H1' U A 7 -10.170 -5.006 -1.942 1.00 0.00 H new ATOM 0 H3 U A 7 -9.563 -1.838 -6.150 1.00 0.00 H new ATOM 0 H5 U A 7 -6.524 -2.655 -3.341 1.00 0.00 H new ATOM 0 H6 U A 7 -8.139 -3.932 -2.069 1.00 0.00 H new ATOM 227 P C A 8 -15.458 -2.806 -2.391 1.00 0.00 P ATOM 228 OP1 C A 8 -15.500 -3.048 -3.850 1.00 0.00 O ATOM 229 OP2 C A 8 -15.717 -1.449 -1.860 1.00 0.00 O ATOM 230 O5' C A 8 -16.480 -3.831 -1.679 1.00 0.00 O ATOM 231 C5' C A 8 -15.996 -4.932 -0.896 1.00 0.00 C ATOM 232 C4' C A 8 -16.292 -4.743 0.588 1.00 0.00 C ATOM 233 O4' C A 8 -15.432 -5.590 1.352 1.00 0.00 O ATOM 234 C3' C A 8 -15.996 -3.362 1.134 1.00 0.00 C ATOM 235 O3' C A 8 -17.178 -2.574 0.973 1.00 0.00 O ATOM 236 C2' C A 8 -15.830 -3.625 2.623 1.00 0.00 C ATOM 237 O2' C A 8 -17.105 -3.683 3.267 1.00 0.00 O ATOM 238 C1' C A 8 -15.158 -5.001 2.635 1.00 0.00 C ATOM 239 N1 C A 8 -13.691 -4.905 2.817 1.00 0.00 N ATOM 240 C2 C A 8 -13.210 -4.778 4.114 1.00 0.00 C ATOM 241 O2 C A 8 -13.992 -4.754 5.062 1.00 0.00 O ATOM 242 N3 C A 8 -11.866 -4.683 4.307 1.00 0.00 N ATOM 243 C4 C A 8 -11.022 -4.711 3.267 1.00 0.00 C ATOM 244 N4 C A 8 -9.717 -4.614 3.520 1.00 0.00 N ATOM 245 C5 C A 8 -11.509 -4.840 1.929 1.00 0.00 C ATOM 246 C6 C A 8 -12.840 -4.934 1.749 1.00 0.00 C ATOM 0 H5' C A 8 -14.921 -5.037 -1.042 1.00 0.00 H new ATOM 0 H5'' C A 8 -16.457 -5.856 -1.244 1.00 0.00 H new ATOM 0 H4' C A 8 -17.358 -4.953 0.672 1.00 0.00 H new ATOM 0 H3' C A 8 -15.147 -2.866 0.664 1.00 0.00 H new ATOM 0 H2' C A 8 -15.264 -2.854 3.147 1.00 0.00 H new ATOM 0 HO2' C A 8 -17.810 -3.485 2.616 1.00 0.00 H new ATOM 0 H1' C A 8 -15.544 -5.593 3.465 1.00 0.00 H new ATOM 0 H41 C A 8 -9.046 -4.632 2.752 1.00 0.00 H new ATOM 0 H42 C A 8 -9.389 -4.522 4.482 1.00 0.00 H new ATOM 0 H5 C A 8 -10.831 -4.861 1.089 1.00 0.00 H new ATOM 0 H6 C A 8 -13.239 -5.033 0.750 1.00 0.00 H new ATOM 258 P G A 9 -17.131 -0.980 1.197 1.00 0.00 P ATOM 259 OP1 G A 9 -18.513 -0.458 1.102 1.00 0.00 O ATOM 260 OP2 G A 9 -16.070 -0.420 0.331 1.00 0.00 O ATOM 261 O5' G A 9 -16.649 -0.854 2.728 1.00 0.00 O ATOM 262 C5' G A 9 -17.551 -1.152 3.796 1.00 0.00 C ATOM 263 C4' G A 9 -16.961 -0.782 5.153 1.00 0.00 C ATOM 264 O4' G A 9 -15.796 -1.573 5.401 1.00 0.00 O ATOM 265 C3' G A 9 -16.448 0.639 5.267 1.00 0.00 C ATOM 266 O3' G A 9 -17.536 1.458 5.700 1.00 0.00 O ATOM 267 C2' G A 9 -15.470 0.544 6.425 1.00 0.00 C ATOM 268 O2' G A 9 -16.165 0.600 7.674 1.00 0.00 O ATOM 269 C1' G A 9 -14.858 -0.842 6.213 1.00 0.00 C ATOM 270 N9 G A 9 -13.562 -0.776 5.510 1.00 0.00 N ATOM 271 C8 G A 9 -13.313 -0.787 4.161 1.00 0.00 C ATOM 272 N7 G A 9 -12.047 -0.710 3.861 1.00 0.00 N ATOM 273 C5 G A 9 -11.411 -0.643 5.095 1.00 0.00 C ATOM 274 C6 G A 9 -10.027 -0.545 5.404 1.00 0.00 C ATOM 275 O6 G A 9 -9.074 -0.501 4.629 1.00 0.00 O ATOM 276 N1 G A 9 -9.810 -0.502 6.772 1.00 0.00 N ATOM 277 C2 G A 9 -10.798 -0.548 7.730 1.00 0.00 C ATOM 278 N2 G A 9 -10.407 -0.496 9.003 1.00 0.00 N ATOM 279 N3 G A 9 -12.101 -0.640 7.451 1.00 0.00 N ATOM 280 C4 G A 9 -12.331 -0.683 6.115 1.00 0.00 C ATOM 0 H5' G A 9 -17.793 -2.215 3.782 1.00 0.00 H new ATOM 0 H5'' G A 9 -18.485 -0.610 3.645 1.00 0.00 H new ATOM 0 H4' G A 9 -17.789 -0.935 5.845 1.00 0.00 H new ATOM 0 H3' G A 9 -16.024 1.037 4.345 1.00 0.00 H new ATOM 0 H2' G A 9 -14.738 1.351 6.453 1.00 0.00 H new ATOM 0 HO2' G A 9 -15.734 1.257 8.259 1.00 0.00 H new ATOM 0 H1' G A 9 -14.673 -1.316 7.177 1.00 0.00 H new ATOM 0 H8 G A 9 -14.093 -0.853 3.417 1.00 0.00 H new ATOM 0 H1 G A 9 -8.845 -0.431 7.094 1.00 0.00 H new ATOM 0 H21 G A 9 -11.100 -0.527 9.751 1.00 0.00 H new ATOM 0 H22 G A 9 -9.415 -0.426 9.229 1.00 0.00 H new ATOM 292 P G A 10 -17.424 3.063 5.627 1.00 0.00 P ATOM 293 OP1 G A 10 -18.665 3.640 6.191 1.00 0.00 O ATOM 294 OP2 G A 10 -16.992 3.435 4.261 1.00 0.00 O ATOM 295 O5' G A 10 -16.214 3.380 6.643 1.00 0.00 O ATOM 296 C5' G A 10 -16.486 3.834 7.971 1.00 0.00 C ATOM 297 C4' G A 10 -15.249 3.748 8.867 1.00 0.00 C ATOM 298 O4' G A 10 -14.426 2.652 8.447 1.00 0.00 O ATOM 299 C3' G A 10 -14.314 4.940 8.789 1.00 0.00 C ATOM 300 O3' G A 10 -14.743 5.892 9.765 1.00 0.00 O ATOM 301 C2' G A 10 -13.004 4.350 9.277 1.00 0.00 C ATOM 302 O2' G A 10 -13.004 4.227 10.702 1.00 0.00 O ATOM 303 C1' G A 10 -13.032 2.975 8.618 1.00 0.00 C ATOM 304 N9 G A 10 -12.376 2.981 7.296 1.00 0.00 N ATOM 305 C8 G A 10 -12.928 3.237 6.068 1.00 0.00 C ATOM 306 N7 G A 10 -12.077 3.164 5.084 1.00 0.00 N ATOM 307 C5 G A 10 -10.876 2.839 5.702 1.00 0.00 C ATOM 308 C6 G A 10 -9.589 2.627 5.136 1.00 0.00 C ATOM 309 O6 G A 10 -9.255 2.686 3.955 1.00 0.00 O ATOM 310 N1 G A 10 -8.651 2.320 6.107 1.00 0.00 N ATOM 311 C2 G A 10 -8.908 2.226 7.455 1.00 0.00 C ATOM 312 N2 G A 10 -7.876 1.933 8.247 1.00 0.00 N ATOM 313 N3 G A 10 -10.113 2.421 7.998 1.00 0.00 N ATOM 314 C4 G A 10 -11.046 2.724 7.061 1.00 0.00 C ATOM 0 H5' G A 10 -17.289 3.236 8.402 1.00 0.00 H new ATOM 0 H5'' G A 10 -16.839 4.865 7.937 1.00 0.00 H new ATOM 0 H4' G A 10 -15.662 3.664 9.872 1.00 0.00 H new ATOM 0 H3' G A 10 -14.265 5.413 7.808 1.00 0.00 H new ATOM 0 H2' G A 10 -12.125 4.947 9.035 1.00 0.00 H new ATOM 0 HO2' G A 10 -13.665 4.842 11.083 1.00 0.00 H new ATOM 0 H1' G A 10 -12.497 2.253 9.235 1.00 0.00 H new ATOM 0 H8 G A 10 -13.972 3.477 5.929 1.00 0.00 H new ATOM 0 H1 G A 10 -7.694 2.150 5.798 1.00 0.00 H new ATOM 0 H21 G A 10 -8.013 1.852 9.254 1.00 0.00 H new ATOM 0 H22 G A 10 -6.949 1.790 7.845 1.00 0.00 H new ATOM 326 P U A 11 -14.755 7.464 9.414 1.00 0.00 P ATOM 327 OP1 U A 11 -15.585 8.158 10.424 1.00 0.00 O ATOM 328 OP2 U A 11 -15.067 7.615 7.975 1.00 0.00 O ATOM 329 O5' U A 11 -13.219 7.892 9.644 1.00 0.00 O ATOM 330 C5' U A 11 -12.827 8.551 10.850 1.00 0.00 C ATOM 331 C4' U A 11 -11.339 8.354 11.146 1.00 0.00 C ATOM 332 O4' U A 11 -10.913 7.085 10.645 1.00 0.00 O ATOM 333 C3' U A 11 -10.410 9.334 10.463 1.00 0.00 C ATOM 334 O3' U A 11 -10.290 10.467 11.328 1.00 0.00 O ATOM 335 C2' U A 11 -9.087 8.585 10.499 1.00 0.00 C ATOM 336 O2' U A 11 -8.489 8.680 11.794 1.00 0.00 O ATOM 337 C1' U A 11 -9.539 7.153 10.219 1.00 0.00 C ATOM 338 N1 U A 11 -9.463 6.820 8.780 1.00 0.00 N ATOM 339 C2 U A 11 -8.220 6.501 8.264 1.00 0.00 C ATOM 340 O2 U A 11 -7.206 6.477 8.958 1.00 0.00 O ATOM 341 N3 U A 11 -8.181 6.205 6.916 1.00 0.00 N ATOM 342 C4 U A 11 -9.261 6.198 6.052 1.00 0.00 C ATOM 343 O4 U A 11 -9.104 5.905 4.870 1.00 0.00 O ATOM 344 C5 U A 11 -10.524 6.542 6.665 1.00 0.00 C ATOM 345 C6 U A 11 -10.582 6.837 7.987 1.00 0.00 C ATOM 0 H5' U A 11 -13.417 8.168 11.682 1.00 0.00 H new ATOM 0 H5'' U A 11 -13.044 9.616 10.769 1.00 0.00 H new ATOM 0 H4' U A 11 -11.273 8.475 12.227 1.00 0.00 H new ATOM 0 H3' U A 11 -10.723 9.654 9.469 1.00 0.00 H new ATOM 0 H2' U A 11 -8.340 8.963 9.801 1.00 0.00 H new ATOM 0 HO2' U A 11 -8.918 9.401 12.300 1.00 0.00 H new ATOM 0 H1' U A 11 -8.895 6.447 10.743 1.00 0.00 H new ATOM 0 H3 U A 11 -7.271 5.970 6.520 1.00 0.00 H new ATOM 0 H5 U A 11 -11.424 6.564 6.068 1.00 0.00 H new ATOM 0 H6 U A 11 -11.535 7.092 8.427 1.00 0.00 H new ATOM 356 P C A 12 -10.679 11.940 10.806 1.00 0.00 P ATOM 357 OP1 C A 12 -11.243 12.700 11.944 1.00 0.00 O ATOM 358 OP2 C A 12 -11.459 11.797 9.556 1.00 0.00 O ATOM 359 O5' C A 12 -9.249 12.575 10.437 1.00 0.00 O ATOM 360 C5' C A 12 -8.165 12.515 11.365 1.00 0.00 C ATOM 361 C4' C A 12 -6.825 12.688 10.663 1.00 0.00 C ATOM 362 O4' C A 12 -6.440 11.442 10.071 1.00 0.00 O ATOM 363 C3' C A 12 -6.843 13.654 9.493 1.00 0.00 C ATOM 364 O3' C A 12 -6.495 14.947 9.991 1.00 0.00 O ATOM 365 C2' C A 12 -5.683 13.172 8.642 1.00 0.00 C ATOM 366 O2' C A 12 -4.440 13.643 9.170 1.00 0.00 O ATOM 367 C1' C A 12 -5.795 11.657 8.803 1.00 0.00 C ATOM 368 N1 C A 12 -6.618 11.048 7.735 1.00 0.00 N ATOM 369 C2 C A 12 -5.987 10.743 6.536 1.00 0.00 C ATOM 370 O2 C A 12 -4.787 10.968 6.395 1.00 0.00 O ATOM 371 N3 C A 12 -6.720 10.193 5.531 1.00 0.00 N ATOM 372 C4 C A 12 -8.027 9.949 5.695 1.00 0.00 C ATOM 373 N4 C A 12 -8.691 9.409 4.673 1.00 0.00 N ATOM 374 C5 C A 12 -8.687 10.260 6.927 1.00 0.00 C ATOM 375 C6 C A 12 -7.950 10.805 7.915 1.00 0.00 C ATOM 0 H5' C A 12 -8.183 11.559 11.887 1.00 0.00 H new ATOM 0 H5'' C A 12 -8.286 13.293 12.119 1.00 0.00 H new ATOM 0 H4' C A 12 -6.156 13.060 11.439 1.00 0.00 H new ATOM 0 H3' C A 12 -7.798 13.700 8.970 1.00 0.00 H new ATOM 0 H2' C A 12 -5.714 13.516 7.608 1.00 0.00 H new ATOM 0 HO2' C A 12 -4.591 14.468 9.676 1.00 0.00 H new ATOM 0 H1' C A 12 -4.807 11.200 8.746 1.00 0.00 H new ATOM 0 H41 C A 12 -9.687 9.209 4.761 1.00 0.00 H new ATOM 0 H42 C A 12 -8.203 9.196 3.803 1.00 0.00 H new ATOM 0 H5 C A 12 -9.741 10.064 7.060 1.00 0.00 H new ATOM 0 H6 C A 12 -8.417 11.052 8.857 1.00 0.00 H new ATOM 387 P U A 13 -7.128 16.271 9.324 1.00 0.00 P ATOM 388 OP1 U A 13 -6.269 17.423 9.678 1.00 0.00 O ATOM 389 OP2 U A 13 -8.573 16.304 9.642 1.00 0.00 O ATOM 390 O5' U A 13 -6.967 15.988 7.745 1.00 0.00 O ATOM 391 C5' U A 13 -5.900 16.591 7.005 1.00 0.00 C ATOM 392 C4' U A 13 -5.846 16.079 5.565 1.00 0.00 C ATOM 393 O4' U A 13 -6.191 14.685 5.540 1.00 0.00 O ATOM 394 C3' U A 13 -6.853 16.709 4.620 1.00 0.00 C ATOM 395 O3' U A 13 -6.256 17.884 4.050 1.00 0.00 O ATOM 396 C2' U A 13 -6.976 15.658 3.535 1.00 0.00 C ATOM 397 O2' U A 13 -5.850 15.695 2.665 1.00 0.00 O ATOM 398 C1' U A 13 -6.975 14.377 4.367 1.00 0.00 C ATOM 399 N1 U A 13 -8.339 13.992 4.787 1.00 0.00 N ATOM 400 C2 U A 13 -9.194 13.509 3.813 1.00 0.00 C ATOM 401 O2 U A 13 -8.854 13.387 2.638 1.00 0.00 O ATOM 402 N3 U A 13 -10.465 13.166 4.238 1.00 0.00 N ATOM 403 C4 U A 13 -10.944 13.263 5.530 1.00 0.00 C ATOM 404 O4 U A 13 -12.099 12.926 5.785 1.00 0.00 O ATOM 405 C5 U A 13 -9.992 13.775 6.489 1.00 0.00 C ATOM 406 C6 U A 13 -8.741 14.117 6.091 1.00 0.00 C ATOM 0 H5' U A 13 -4.952 16.383 7.500 1.00 0.00 H new ATOM 0 H5'' U A 13 -6.027 17.674 7.001 1.00 0.00 H new ATOM 0 H4' U A 13 -4.833 16.317 5.240 1.00 0.00 H new ATOM 0 H3' U A 13 -7.800 16.984 5.085 1.00 0.00 H new ATOM 0 H2' U A 13 -7.845 15.777 2.888 1.00 0.00 H new ATOM 0 HO2' U A 13 -5.308 14.890 2.798 1.00 0.00 H new ATOM 0 H1' U A 13 -6.575 13.545 3.787 1.00 0.00 H new ATOM 0 H3 U A 13 -11.108 12.808 3.532 1.00 0.00 H new ATOM 0 H5 U A 13 -10.277 13.886 7.525 1.00 0.00 H new ATOM 0 H6 U A 13 -8.043 14.498 6.822 1.00 0.00 H new ATOM 417 P U A 14 -6.912 18.589 2.752 1.00 0.00 P ATOM 418 OP1 U A 14 -6.927 20.050 2.985 1.00 0.00 O ATOM 419 OP2 U A 14 -8.176 17.885 2.441 1.00 0.00 O ATOM 420 O5' U A 14 -5.864 18.284 1.558 1.00 0.00 O ATOM 421 C5' U A 14 -4.988 19.336 1.123 1.00 0.00 C ATOM 422 C4' U A 14 -4.115 18.953 -0.079 1.00 0.00 C ATOM 423 O4' U A 14 -3.003 18.179 0.380 1.00 0.00 O ATOM 424 C3' U A 14 -4.795 18.108 -1.155 1.00 0.00 C ATOM 425 O3' U A 14 -4.261 18.510 -2.419 1.00 0.00 O ATOM 426 C2' U A 14 -4.305 16.688 -0.905 1.00 0.00 C ATOM 427 O2' U A 14 -4.165 15.985 -2.139 1.00 0.00 O ATOM 428 C1' U A 14 -2.932 16.912 -0.278 1.00 0.00 C ATOM 429 N1 U A 14 -2.620 15.890 0.751 1.00 0.00 N ATOM 430 C2 U A 14 -1.494 15.094 0.586 1.00 0.00 C ATOM 431 O2 U A 14 -0.745 15.202 -0.382 1.00 0.00 O ATOM 432 N3 U A 14 -1.262 14.164 1.582 1.00 0.00 N ATOM 433 C4 U A 14 -2.042 13.964 2.707 1.00 0.00 C ATOM 434 O4 U A 14 -1.730 13.104 3.528 1.00 0.00 O ATOM 435 C5 U A 14 -3.194 14.832 2.801 1.00 0.00 C ATOM 436 C6 U A 14 -3.435 15.747 1.838 1.00 0.00 C ATOM 0 H5' U A 14 -4.343 19.626 1.952 1.00 0.00 H new ATOM 0 H5'' U A 14 -5.585 20.210 0.863 1.00 0.00 H new ATOM 0 H4' U A 14 -3.847 19.908 -0.531 1.00 0.00 H new ATOM 0 H3' U A 14 -5.881 18.202 -1.140 1.00 0.00 H new ATOM 0 H2' U A 14 -4.983 16.100 -0.286 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.289 15.025 -1.985 1.00 0.00 H new ATOM 0 H1' U A 14 -2.164 16.859 -1.050 1.00 0.00 H new ATOM 0 H3 U A 14 -0.439 13.570 1.478 1.00 0.00 H new ATOM 0 H5 U A 14 -3.864 14.748 3.644 1.00 0.00 H new ATOM 0 H6 U A 14 -4.300 16.387 1.930 1.00 0.00 H new ATOM 447 P C A 15 -5.137 18.348 -3.763 1.00 0.00 P ATOM 448 OP1 C A 15 -4.210 18.137 -4.897 1.00 0.00 O ATOM 449 OP2 C A 15 -6.118 19.455 -3.811 1.00 0.00 O ATOM 450 O5' C A 15 -5.943 16.973 -3.509 1.00 0.00 O ATOM 451 C5' C A 15 -5.628 15.797 -4.263 1.00 0.00 C ATOM 452 C4' C A 15 -6.686 14.698 -4.078 1.00 0.00 C ATOM 453 O4' C A 15 -7.336 14.873 -2.807 1.00 0.00 O ATOM 454 C3' C A 15 -7.822 14.721 -5.093 1.00 0.00 C ATOM 455 O3' C A 15 -8.366 13.398 -5.137 1.00 0.00 O ATOM 456 C2' C A 15 -8.860 15.610 -4.434 1.00 0.00 C ATOM 457 O2' C A 15 -10.169 15.316 -4.928 1.00 0.00 O ATOM 458 C1' C A 15 -8.727 15.197 -2.980 1.00 0.00 C ATOM 459 N1 C A 15 -9.087 16.304 -2.074 1.00 0.00 N ATOM 460 C2 C A 15 -10.352 16.857 -2.211 1.00 0.00 C ATOM 461 O2 C A 15 -11.151 16.382 -3.015 1.00 0.00 O ATOM 462 N3 C A 15 -10.684 17.929 -1.441 1.00 0.00 N ATOM 463 C4 C A 15 -9.805 18.439 -0.570 1.00 0.00 C ATOM 464 N4 C A 15 -10.183 19.492 0.155 1.00 0.00 N ATOM 465 C5 C A 15 -8.501 17.870 -0.425 1.00 0.00 C ATOM 466 C6 C A 15 -8.189 16.809 -1.183 1.00 0.00 C ATOM 0 H5' C A 15 -4.653 15.418 -3.955 1.00 0.00 H new ATOM 0 H5'' C A 15 -5.551 16.053 -5.320 1.00 0.00 H new ATOM 0 H4' C A 15 -6.130 13.767 -4.184 1.00 0.00 H new ATOM 0 H3' C A 15 -7.525 15.050 -6.089 1.00 0.00 H new ATOM 0 H2' C A 15 -8.716 16.676 -4.613 1.00 0.00 H new ATOM 0 HO2' C A 15 -10.825 15.444 -4.212 1.00 0.00 H new ATOM 0 H1' C A 15 -9.390 14.364 -2.746 1.00 0.00 H new ATOM 0 H41 C A 15 -9.538 19.906 0.828 1.00 0.00 H new ATOM 0 H42 C A 15 -11.117 19.884 0.036 1.00 0.00 H new ATOM 0 H5 C A 15 -7.789 18.283 0.274 1.00 0.00 H new ATOM 0 H6 C A 15 -7.216 16.350 -1.086 1.00 0.00 H new ATOM 478 P G A 16 -7.724 12.284 -6.107 1.00 0.00 P ATOM 479 OP1 G A 16 -6.315 12.654 -6.368 1.00 0.00 O ATOM 480 OP2 G A 16 -8.650 12.070 -7.241 1.00 0.00 O ATOM 481 O5' G A 16 -7.738 10.958 -5.189 1.00 0.00 O ATOM 482 C5' G A 16 -6.951 10.881 -3.995 1.00 0.00 C ATOM 483 C4' G A 16 -5.475 11.180 -4.274 1.00 0.00 C ATOM 484 O4' G A 16 -5.120 12.419 -3.641 1.00 0.00 O ATOM 485 C3' G A 16 -4.475 10.190 -3.693 1.00 0.00 C ATOM 486 O3' G A 16 -4.238 9.167 -4.665 1.00 0.00 O ATOM 487 C2' G A 16 -3.213 11.022 -3.608 1.00 0.00 C ATOM 488 O2' G A 16 -2.607 11.153 -4.897 1.00 0.00 O ATOM 489 C1' G A 16 -3.772 12.358 -3.139 1.00 0.00 C ATOM 490 N9 G A 16 -3.797 12.457 -1.667 1.00 0.00 N ATOM 491 C8 G A 16 -2.748 12.344 -0.791 1.00 0.00 C ATOM 492 N7 G A 16 -3.092 12.461 0.459 1.00 0.00 N ATOM 493 C5 G A 16 -4.465 12.661 0.413 1.00 0.00 C ATOM 494 C6 G A 16 -5.391 12.852 1.473 1.00 0.00 C ATOM 495 O6 G A 16 -5.171 12.888 2.681 1.00 0.00 O ATOM 496 N1 G A 16 -6.681 13.016 1.000 1.00 0.00 N ATOM 497 C2 G A 16 -7.045 12.998 -0.326 1.00 0.00 C ATOM 498 N2 G A 16 -8.340 13.156 -0.596 1.00 0.00 N ATOM 499 N3 G A 16 -6.183 12.821 -1.334 1.00 0.00 N ATOM 500 C4 G A 16 -4.913 12.659 -0.888 1.00 0.00 C ATOM 0 H5' G A 16 -7.046 9.886 -3.559 1.00 0.00 H new ATOM 0 H5'' G A 16 -7.334 11.589 -3.260 1.00 0.00 H new ATOM 0 H4' G A 16 -5.410 11.161 -5.362 1.00 0.00 H new ATOM 0 H3' G A 16 -4.795 9.737 -2.755 1.00 0.00 H new ATOM 0 H2' G A 16 -2.440 10.605 -2.962 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.000 10.499 -5.511 1.00 0.00 H new ATOM 0 H1' G A 16 -3.149 13.175 -3.502 1.00 0.00 H new ATOM 0 H8 G A 16 -1.730 12.174 -1.109 1.00 0.00 H new ATOM 0 H1 G A 16 -7.419 13.162 1.688 1.00 0.00 H new ATOM 0 H21 G A 16 -8.664 13.151 -1.563 1.00 0.00 H new ATOM 0 H22 G A 16 -9.008 13.282 0.165 1.00 0.00 H new ATOM 512 P G A 17 -4.475 7.617 -4.293 1.00 0.00 P ATOM 513 OP1 G A 17 -4.906 6.912 -5.521 1.00 0.00 O ATOM 514 OP2 G A 17 -5.321 7.558 -3.081 1.00 0.00 O ATOM 515 O5' G A 17 -2.996 7.088 -3.904 1.00 0.00 O ATOM 516 C5' G A 17 -1.831 7.912 -4.060 1.00 0.00 C ATOM 517 C4' G A 17 -1.181 8.263 -2.717 1.00 0.00 C ATOM 518 O4' G A 17 -1.941 9.273 -2.047 1.00 0.00 O ATOM 519 C3' G A 17 -1.130 7.132 -1.710 1.00 0.00 C ATOM 520 O3' G A 17 0.089 6.419 -1.932 1.00 0.00 O ATOM 521 C2' G A 17 -0.985 7.872 -0.389 1.00 0.00 C ATOM 522 O2' G A 17 0.373 8.267 -0.180 1.00 0.00 O ATOM 523 C1' G A 17 -1.872 9.097 -0.617 1.00 0.00 C ATOM 524 N9 G A 17 -3.241 8.896 -0.109 1.00 0.00 N ATOM 525 C8 G A 17 -4.253 8.185 -0.686 1.00 0.00 C ATOM 526 N7 G A 17 -5.365 8.199 -0.008 1.00 0.00 N ATOM 527 C5 G A 17 -5.068 8.977 1.104 1.00 0.00 C ATOM 528 C6 G A 17 -5.891 9.348 2.200 1.00 0.00 C ATOM 529 O6 G A 17 -7.069 9.059 2.402 1.00 0.00 O ATOM 530 N1 G A 17 -5.208 10.138 3.107 1.00 0.00 N ATOM 531 C2 G A 17 -3.894 10.529 2.982 1.00 0.00 C ATOM 532 N2 G A 17 -3.400 11.288 3.959 1.00 0.00 N ATOM 533 N3 G A 17 -3.108 10.189 1.954 1.00 0.00 N ATOM 534 C4 G A 17 -3.763 9.412 1.055 1.00 0.00 C ATOM 0 H5' G A 17 -2.105 8.830 -4.579 1.00 0.00 H new ATOM 0 H5'' G A 17 -1.105 7.396 -4.688 1.00 0.00 H new ATOM 0 H4' G A 17 -0.170 8.558 -2.999 1.00 0.00 H new ATOM 0 H3' G A 17 -1.979 6.450 -1.755 1.00 0.00 H new ATOM 0 H2' G A 17 -1.260 7.280 0.484 1.00 0.00 H new ATOM 0 HO2' G A 17 0.953 7.787 -0.807 1.00 0.00 H new ATOM 0 H1' G A 17 -1.454 9.956 -0.093 1.00 0.00 H new ATOM 0 H8 G A 17 -4.142 7.658 -1.622 1.00 0.00 H new ATOM 0 H1 G A 17 -5.717 10.455 3.932 1.00 0.00 H new ATOM 0 H21 G A 17 -2.432 11.606 3.918 1.00 0.00 H new ATOM 0 H22 G A 17 -3.990 11.551 4.748 1.00 0.00 H new ATOM 546 P A A 18 0.312 4.963 -1.281 1.00 0.00 P ATOM 547 OP1 A A 18 1.747 4.619 -1.394 1.00 0.00 O ATOM 548 OP2 A A 18 -0.712 4.047 -1.831 1.00 0.00 O ATOM 549 O5' A A 18 -0.024 5.219 0.273 1.00 0.00 O ATOM 550 C5' A A 18 0.965 5.772 1.146 1.00 0.00 C ATOM 551 C4' A A 18 0.603 5.562 2.613 1.00 0.00 C ATOM 552 O4' A A 18 -0.357 6.541 3.013 1.00 0.00 O ATOM 553 C3' A A 18 -0.087 4.249 2.923 1.00 0.00 C ATOM 554 O3' A A 18 0.931 3.290 3.219 1.00 0.00 O ATOM 555 C2' A A 18 -0.811 4.549 4.226 1.00 0.00 C ATOM 556 O2' A A 18 0.072 4.390 5.339 1.00 0.00 O ATOM 557 C1' A A 18 -1.200 6.019 4.055 1.00 0.00 C ATOM 558 N9 A A 18 -2.612 6.174 3.656 1.00 0.00 N ATOM 559 C8 A A 18 -3.188 5.972 2.426 1.00 0.00 C ATOM 560 N7 A A 18 -4.475 6.183 2.410 1.00 0.00 N ATOM 561 C5 A A 18 -4.768 6.548 3.718 1.00 0.00 C ATOM 562 C6 A A 18 -5.965 6.902 4.360 1.00 0.00 C ATOM 563 N6 A A 18 -7.144 6.951 3.742 1.00 0.00 N ATOM 564 N1 A A 18 -5.908 7.209 5.666 1.00 0.00 N ATOM 565 C2 A A 18 -4.736 7.165 6.288 1.00 0.00 C ATOM 566 N3 A A 18 -3.545 6.849 5.800 1.00 0.00 N ATOM 567 C4 A A 18 -3.641 6.547 4.487 1.00 0.00 C ATOM 0 H5' A A 18 1.071 6.838 0.946 1.00 0.00 H new ATOM 0 H5'' A A 18 1.931 5.311 0.940 1.00 0.00 H new ATOM 0 H4' A A 18 1.563 5.609 3.127 1.00 0.00 H new ATOM 0 H3' A A 18 -0.731 3.883 2.123 1.00 0.00 H new ATOM 0 H2' A A 18 -1.658 3.891 4.418 1.00 0.00 H new ATOM 0 HO2' A A 18 -0.445 4.139 6.133 1.00 0.00 H new ATOM 0 H1' A A 18 -1.075 6.547 5.001 1.00 0.00 H new ATOM 0 H8 A A 18 -2.628 5.667 1.554 1.00 0.00 H new ATOM 0 H61 A A 18 -7.981 7.215 4.261 1.00 0.00 H new ATOM 0 H62 A A 18 -7.209 6.724 2.750 1.00 0.00 H new ATOM 0 H2 A A 18 -4.756 7.422 7.337 1.00 0.00 H new ATOM 579 P C A 19 0.567 1.725 3.334 1.00 0.00 P ATOM 580 OP1 C A 19 1.812 0.982 3.633 1.00 0.00 O ATOM 581 OP2 C A 19 -0.251 1.352 2.159 1.00 0.00 O ATOM 582 O5' C A 19 -0.375 1.676 4.640 1.00 0.00 O ATOM 583 C5' C A 19 0.198 1.491 5.937 1.00 0.00 C ATOM 584 C4' C A 19 -0.776 1.889 7.048 1.00 0.00 C ATOM 585 O4' C A 19 -1.625 2.943 6.583 1.00 0.00 O ATOM 586 C3' C A 19 -1.747 0.805 7.471 1.00 0.00 C ATOM 587 O3' C A 19 -1.125 0.073 8.531 1.00 0.00 O ATOM 588 C2' C A 19 -2.885 1.609 8.077 1.00 0.00 C ATOM 589 O2' C A 19 -2.554 2.030 9.403 1.00 0.00 O ATOM 590 C1' C A 19 -2.949 2.806 7.133 1.00 0.00 C ATOM 591 N1 C A 19 -3.903 2.586 6.022 1.00 0.00 N ATOM 592 C2 C A 19 -5.229 2.943 6.224 1.00 0.00 C ATOM 593 O2 C A 19 -5.586 3.414 7.302 1.00 0.00 O ATOM 594 N3 C A 19 -6.120 2.751 5.213 1.00 0.00 N ATOM 595 C4 C A 19 -5.726 2.225 4.045 1.00 0.00 C ATOM 596 N4 C A 19 -6.646 2.062 3.094 1.00 0.00 N ATOM 597 C5 C A 19 -4.362 1.852 3.830 1.00 0.00 C ATOM 598 C6 C A 19 -3.490 2.047 4.838 1.00 0.00 C ATOM 0 H5' C A 19 1.108 2.085 6.021 1.00 0.00 H new ATOM 0 H5'' C A 19 0.486 0.447 6.062 1.00 0.00 H new ATOM 0 H4' C A 19 -0.128 2.148 7.885 1.00 0.00 H new ATOM 0 H3' C A 19 -2.050 0.126 6.674 1.00 0.00 H new ATOM 0 H2' C A 19 -3.822 1.060 8.167 1.00 0.00 H new ATOM 0 HO2' C A 19 -1.780 1.522 9.724 1.00 0.00 H new ATOM 0 H1' C A 19 -3.284 3.691 7.675 1.00 0.00 H new ATOM 0 H41 C A 19 -6.383 1.665 2.192 1.00 0.00 H new ATOM 0 H42 C A 19 -7.613 2.335 3.268 1.00 0.00 H new ATOM 0 H5 C A 19 -4.042 1.428 2.890 1.00 0.00 H new ATOM 0 H6 C A 19 -2.453 1.774 4.708 1.00 0.00 H new ATOM 610 P C A 20 -0.933 -1.522 8.423 1.00 0.00 P ATOM 611 OP1 C A 20 0.338 -1.882 9.090 1.00 0.00 O ATOM 612 OP2 C A 20 -1.169 -1.923 7.018 1.00 0.00 O ATOM 613 O5' C A 20 -2.147 -2.083 9.318 1.00 0.00 O ATOM 614 C5' C A 20 -2.047 -2.106 10.743 1.00 0.00 C ATOM 615 C4' C A 20 -3.412 -1.942 11.401 1.00 0.00 C ATOM 616 O4' C A 20 -4.130 -0.898 10.734 1.00 0.00 O ATOM 617 C3' C A 20 -4.322 -3.152 11.289 1.00 0.00 C ATOM 618 O3' C A 20 -4.136 -3.933 12.472 1.00 0.00 O ATOM 619 C2' C A 20 -5.711 -2.544 11.364 1.00 0.00 C ATOM 620 O2' C A 20 -6.073 -2.282 12.723 1.00 0.00 O ATOM 621 C1' C A 20 -5.522 -1.237 10.597 1.00 0.00 C ATOM 622 N1 C A 20 -5.845 -1.382 9.161 1.00 0.00 N ATOM 623 C2 C A 20 -7.179 -1.540 8.820 1.00 0.00 C ATOM 624 O2 C A 20 -8.044 -1.556 9.694 1.00 0.00 O ATOM 625 N3 C A 20 -7.507 -1.676 7.505 1.00 0.00 N ATOM 626 C4 C A 20 -6.559 -1.658 6.558 1.00 0.00 C ATOM 627 N4 C A 20 -6.943 -1.794 5.289 1.00 0.00 N ATOM 628 C5 C A 20 -5.180 -1.496 6.902 1.00 0.00 C ATOM 629 C6 C A 20 -4.868 -1.361 8.204 1.00 0.00 C ATOM 0 H5' C A 20 -1.383 -1.308 11.075 1.00 0.00 H new ATOM 0 H5'' C A 20 -1.599 -3.047 11.062 1.00 0.00 H new ATOM 0 H4' C A 20 -3.190 -1.752 12.451 1.00 0.00 H new ATOM 0 H3' C A 20 -4.149 -3.760 10.401 1.00 0.00 H new ATOM 0 H2' C A 20 -6.498 -3.184 10.965 1.00 0.00 H new ATOM 0 HO2' C A 20 -5.585 -2.892 13.315 1.00 0.00 H new ATOM 0 H1' C A 20 -6.188 -0.471 10.995 1.00 0.00 H new ATOM 0 H41 C A 20 -6.248 -1.785 4.542 1.00 0.00 H new ATOM 0 H42 C A 20 -7.932 -1.907 5.065 1.00 0.00 H new ATOM 0 H5 C A 20 -4.414 -1.482 6.141 1.00 0.00 H new ATOM 0 H6 C A 20 -3.836 -1.235 8.496 1.00 0.00 H new ATOM 641 P G A 21 -4.037 -5.537 12.384 1.00 0.00 P ATOM 642 OP1 G A 21 -3.695 -6.055 13.728 1.00 0.00 O ATOM 643 OP2 G A 21 -3.191 -5.886 11.221 1.00 0.00 O ATOM 644 O5' G A 21 -5.553 -5.963 12.051 1.00 0.00 O ATOM 645 C5' G A 21 -6.563 -5.890 13.059 1.00 0.00 C ATOM 646 C4' G A 21 -7.923 -6.330 12.526 1.00 0.00 C ATOM 647 O4' G A 21 -8.543 -5.236 11.848 1.00 0.00 O ATOM 648 C3' G A 21 -7.879 -7.419 11.475 1.00 0.00 C ATOM 649 O3' G A 21 -7.944 -8.672 12.162 1.00 0.00 O ATOM 650 C2' G A 21 -9.201 -7.235 10.746 1.00 0.00 C ATOM 651 O2' G A 21 -10.258 -7.893 11.449 1.00 0.00 O ATOM 652 C1' G A 21 -9.390 -5.717 10.790 1.00 0.00 C ATOM 653 N9 G A 21 -8.985 -5.076 9.526 1.00 0.00 N ATOM 654 C8 G A 21 -7.720 -4.841 9.050 1.00 0.00 C ATOM 655 N7 G A 21 -7.699 -4.272 7.877 1.00 0.00 N ATOM 656 C5 G A 21 -9.043 -4.120 7.553 1.00 0.00 C ATOM 657 C6 G A 21 -9.643 -3.559 6.392 1.00 0.00 C ATOM 658 O6 G A 21 -9.090 -3.082 5.404 1.00 0.00 O ATOM 659 N1 G A 21 -11.026 -3.599 6.463 1.00 0.00 N ATOM 660 C2 G A 21 -11.749 -4.111 7.516 1.00 0.00 C ATOM 661 N2 G A 21 -13.078 -4.066 7.416 1.00 0.00 N ATOM 662 N3 G A 21 -11.196 -4.639 8.611 1.00 0.00 N ATOM 663 C4 G A 21 -9.842 -4.609 8.558 1.00 0.00 C ATOM 0 H5' G A 21 -6.631 -4.868 13.433 1.00 0.00 H new ATOM 0 H5'' G A 21 -6.281 -6.520 13.903 1.00 0.00 H new ATOM 0 H4' G A 21 -8.448 -6.691 13.410 1.00 0.00 H new ATOM 0 H3' G A 21 -7.002 -7.386 10.829 1.00 0.00 H new ATOM 0 H2' G A 21 -9.208 -7.649 9.738 1.00 0.00 H new ATOM 0 HO2' G A 21 -9.879 -8.463 12.150 1.00 0.00 H new ATOM 0 H1' G A 21 -10.442 -5.480 10.950 1.00 0.00 H new ATOM 0 H8 G A 21 -6.825 -5.103 9.596 1.00 0.00 H new ATOM 0 H1 G A 21 -11.549 -3.220 5.674 1.00 0.00 H new ATOM 0 H21 G A 21 -13.659 -4.433 8.170 1.00 0.00 H new ATOM 0 H22 G A 21 -13.514 -3.665 6.586 1.00 0.00 H new ATOM 675 P G A 22 -6.811 -9.793 11.932 1.00 0.00 P ATOM 676 OP1 G A 22 -6.409 -10.324 13.254 1.00 0.00 O ATOM 677 OP2 G A 22 -5.788 -9.236 11.019 1.00 0.00 O ATOM 678 O5' G A 22 -7.612 -10.947 11.147 1.00 0.00 O ATOM 679 C5' G A 22 -8.287 -11.979 11.870 1.00 0.00 C ATOM 680 C4' G A 22 -9.471 -12.532 11.084 1.00 0.00 C ATOM 681 O4' G A 22 -10.241 -11.442 10.562 1.00 0.00 O ATOM 682 C3' G A 22 -9.097 -13.344 9.856 1.00 0.00 C ATOM 683 O3' G A 22 -9.044 -14.716 10.257 1.00 0.00 O ATOM 684 C2' G A 22 -10.313 -13.184 8.960 1.00 0.00 C ATOM 685 O2' G A 22 -11.353 -14.080 9.360 1.00 0.00 O ATOM 686 C1' G A 22 -10.714 -11.737 9.236 1.00 0.00 C ATOM 687 N9 G A 22 -10.088 -10.793 8.291 1.00 0.00 N ATOM 688 C8 G A 22 -9.046 -9.928 8.509 1.00 0.00 C ATOM 689 N7 G A 22 -8.722 -9.224 7.460 1.00 0.00 N ATOM 690 C5 G A 22 -9.611 -9.650 6.480 1.00 0.00 C ATOM 691 C6 G A 22 -9.741 -9.237 5.125 1.00 0.00 C ATOM 692 O6 G A 22 -9.080 -8.398 4.517 1.00 0.00 O ATOM 693 N1 G A 22 -10.763 -9.915 4.480 1.00 0.00 N ATOM 694 C2 G A 22 -11.565 -10.872 5.060 1.00 0.00 C ATOM 695 N2 G A 22 -12.503 -11.423 4.289 1.00 0.00 N ATOM 696 N3 G A 22 -11.452 -11.267 6.332 1.00 0.00 N ATOM 697 C4 G A 22 -10.455 -10.613 6.978 1.00 0.00 C ATOM 0 H5' G A 22 -8.635 -11.587 12.826 1.00 0.00 H new ATOM 0 H5'' G A 22 -7.588 -12.786 12.092 1.00 0.00 H new ATOM 0 H4' G A 22 -9.996 -13.169 11.795 1.00 0.00 H new ATOM 0 H3' G A 22 -8.157 -13.047 9.391 1.00 0.00 H new ATOM 0 H2' G A 22 -10.123 -13.400 7.909 1.00 0.00 H new ATOM 0 HO2' G A 22 -10.968 -14.817 9.878 1.00 0.00 H new ATOM 0 H1' G A 22 -11.793 -11.628 9.129 1.00 0.00 H new ATOM 0 H8 G A 22 -8.541 -9.838 9.460 1.00 0.00 H new ATOM 0 H1 G A 22 -10.934 -9.688 3.501 1.00 0.00 H new ATOM 0 H21 G A 22 -13.123 -12.137 4.671 1.00 0.00 H new ATOM 0 H22 G A 22 -12.601 -11.130 3.317 1.00 0.00 H new ATOM 709 P C A 23 -7.717 -15.593 10.000 1.00 0.00 P ATOM 710 OP1 C A 23 -7.844 -16.858 10.758 1.00 0.00 O ATOM 711 OP2 C A 23 -6.539 -14.723 10.208 1.00 0.00 O ATOM 712 O5' C A 23 -7.821 -15.934 8.430 1.00 0.00 O ATOM 713 C5' C A 23 -8.422 -17.155 7.992 1.00 0.00 C ATOM 714 C4' C A 23 -8.966 -17.037 6.571 1.00 0.00 C ATOM 715 O4' C A 23 -9.571 -15.750 6.401 1.00 0.00 O ATOM 716 C3' C A 23 -7.914 -17.097 5.478 1.00 0.00 C ATOM 717 O3' C A 23 -7.807 -18.464 5.071 1.00 0.00 O ATOM 718 C2' C A 23 -8.567 -16.337 4.336 1.00 0.00 C ATOM 719 O2' C A 23 -9.480 -17.180 3.629 1.00 0.00 O ATOM 720 C1' C A 23 -9.319 -15.236 5.080 1.00 0.00 C ATOM 721 N1 C A 23 -8.527 -13.991 5.190 1.00 0.00 N ATOM 722 C2 C A 23 -8.422 -13.197 4.058 1.00 0.00 C ATOM 723 O2 C A 23 -8.971 -13.536 3.012 1.00 0.00 O ATOM 724 N3 C A 23 -7.701 -12.044 4.133 1.00 0.00 N ATOM 725 C4 C A 23 -7.104 -11.683 5.276 1.00 0.00 C ATOM 726 N4 C A 23 -6.413 -10.543 5.285 1.00 0.00 N ATOM 727 C5 C A 23 -7.207 -12.497 6.448 1.00 0.00 C ATOM 728 C6 C A 23 -7.922 -13.635 6.362 1.00 0.00 C ATOM 0 H5' C A 23 -9.231 -17.426 8.670 1.00 0.00 H new ATOM 0 H5'' C A 23 -7.687 -17.959 8.035 1.00 0.00 H new ATOM 0 H4' C A 23 -9.645 -17.884 6.471 1.00 0.00 H new ATOM 0 H3' C A 23 -6.939 -16.710 5.772 1.00 0.00 H new ATOM 0 H2' C A 23 -7.864 -15.967 3.590 1.00 0.00 H new ATOM 0 HO2' C A 23 -9.339 -18.112 3.896 1.00 0.00 H new ATOM 0 H1' C A 23 -10.231 -14.983 4.540 1.00 0.00 H new ATOM 0 H41 C A 23 -5.945 -10.237 6.138 1.00 0.00 H new ATOM 0 H42 C A 23 -6.352 -9.977 4.439 1.00 0.00 H new ATOM 0 H5 C A 23 -6.727 -12.208 7.371 1.00 0.00 H new ATOM 0 H6 C A 23 -8.018 -14.273 7.228 1.00 0.00 H new ATOM 740 P U A 24 -6.384 -19.218 5.093 1.00 0.00 P ATOM 741 OP1 U A 24 -6.632 -20.677 5.111 1.00 0.00 O ATOM 742 OP2 U A 24 -5.548 -18.598 6.145 1.00 0.00 O ATOM 743 O5' U A 24 -5.761 -18.830 3.660 1.00 0.00 O ATOM 744 C5' U A 24 -6.181 -19.516 2.478 1.00 0.00 C ATOM 745 C4' U A 24 -6.102 -18.615 1.250 1.00 0.00 C ATOM 746 O4' U A 24 -6.580 -17.313 1.590 1.00 0.00 O ATOM 747 C3' U A 24 -4.699 -18.364 0.732 1.00 0.00 C ATOM 748 O3' U A 24 -4.435 -19.356 -0.263 1.00 0.00 O ATOM 749 C2' U A 24 -4.824 -17.030 0.011 1.00 0.00 C ATOM 750 O2' U A 24 -5.269 -17.228 -1.334 1.00 0.00 O ATOM 751 C1' U A 24 -5.895 -16.304 0.828 1.00 0.00 C ATOM 752 N1 U A 24 -5.310 -15.313 1.757 1.00 0.00 N ATOM 753 C2 U A 24 -4.860 -14.123 1.215 1.00 0.00 C ATOM 754 O2 U A 24 -4.938 -13.876 0.014 1.00 0.00 O ATOM 755 N3 U A 24 -4.314 -13.219 2.105 1.00 0.00 N ATOM 756 C4 U A 24 -4.182 -13.398 3.470 1.00 0.00 C ATOM 757 O4 U A 24 -3.678 -12.515 4.160 1.00 0.00 O ATOM 758 C5 U A 24 -4.676 -14.664 3.961 1.00 0.00 C ATOM 759 C6 U A 24 -5.215 -15.566 3.102 1.00 0.00 C ATOM 0 H5' U A 24 -7.204 -19.870 2.606 1.00 0.00 H new ATOM 0 H5'' U A 24 -5.556 -20.396 2.326 1.00 0.00 H new ATOM 0 H4' U A 24 -6.684 -19.140 0.492 1.00 0.00 H new ATOM 0 H3' U A 24 -3.931 -18.380 1.505 1.00 0.00 H new ATOM 0 H2' U A 24 -3.884 -16.483 -0.057 1.00 0.00 H new ATOM 0 HO2' U A 24 -4.511 -17.127 -1.947 1.00 0.00 H new ATOM 0 H1' U A 24 -6.560 -15.760 0.157 1.00 0.00 H new ATOM 0 H3 U A 24 -3.977 -12.337 1.720 1.00 0.00 H new ATOM 0 H5 U A 24 -4.616 -14.893 5.015 1.00 0.00 H new ATOM 0 H6 U A 24 -5.578 -16.507 3.487 1.00 0.00 H new ATOM 770 P U A 25 -2.972 -20.016 -0.393 1.00 0.00 P ATOM 771 OP1 U A 25 -3.132 -21.412 -0.855 1.00 0.00 O ATOM 772 OP2 U A 25 -2.224 -19.732 0.853 1.00 0.00 O ATOM 773 O5' U A 25 -2.306 -19.164 -1.586 1.00 0.00 O ATOM 774 C5' U A 25 -2.776 -19.304 -2.929 1.00 0.00 C ATOM 775 C4' U A 25 -2.594 -18.015 -3.723 1.00 0.00 C ATOM 776 O4' U A 25 -2.972 -16.902 -2.904 1.00 0.00 O ATOM 777 C3' U A 25 -1.160 -17.714 -4.127 1.00 0.00 C ATOM 778 O3' U A 25 -0.977 -18.228 -5.449 1.00 0.00 O ATOM 779 C2' U A 25 -1.139 -16.199 -4.228 1.00 0.00 C ATOM 780 O2' U A 25 -1.666 -15.772 -5.487 1.00 0.00 O ATOM 781 C1' U A 25 -2.073 -15.795 -3.090 1.00 0.00 C ATOM 782 N1 U A 25 -1.341 -15.555 -1.828 1.00 0.00 N ATOM 783 C2 U A 25 -0.621 -14.379 -1.724 1.00 0.00 C ATOM 784 O2 U A 25 -0.581 -13.548 -2.628 1.00 0.00 O ATOM 785 N3 U A 25 0.057 -14.188 -0.535 1.00 0.00 N ATOM 786 C4 U A 25 0.078 -15.056 0.540 1.00 0.00 C ATOM 787 O4 U A 25 0.723 -14.774 1.547 1.00 0.00 O ATOM 788 C5 U A 25 -0.698 -16.261 0.355 1.00 0.00 C ATOM 789 C6 U A 25 -1.371 -16.467 -0.804 1.00 0.00 C ATOM 0 H5' U A 25 -3.830 -19.581 -2.919 1.00 0.00 H new ATOM 0 H5'' U A 25 -2.238 -20.114 -3.421 1.00 0.00 H new ATOM 0 H4' U A 25 -3.200 -18.155 -4.618 1.00 0.00 H new ATOM 0 H3' U A 25 -0.411 -18.125 -3.450 1.00 0.00 H new ATOM 0 H2' U A 25 -0.142 -15.763 -4.159 1.00 0.00 H new ATOM 0 HO2' U A 25 -1.721 -16.538 -6.095 1.00 0.00 H new ATOM 0 H1' U A 25 -2.586 -14.867 -3.343 1.00 0.00 H new ATOM 0 H3 U A 25 0.592 -13.325 -0.442 1.00 0.00 H new ATOM 0 H5 U A 25 -0.742 -16.999 1.142 1.00 0.00 H new ATOM 0 H6 U A 25 -1.946 -17.373 -0.924 1.00 0.00 H new ATOM 800 P C A 26 0.478 -18.706 -5.945 1.00 0.00 P ATOM 801 OP1 C A 26 0.420 -18.928 -7.407 1.00 0.00 O ATOM 802 OP2 C A 26 0.939 -19.792 -5.051 1.00 0.00 O ATOM 803 O5' C A 26 1.389 -17.406 -5.670 1.00 0.00 O ATOM 804 C5' C A 26 1.349 -16.290 -6.562 1.00 0.00 C ATOM 805 C4' C A 26 2.599 -15.425 -6.438 1.00 0.00 C ATOM 806 O4' C A 26 2.488 -14.598 -5.282 1.00 0.00 O ATOM 807 C3' C A 26 3.887 -16.193 -6.213 1.00 0.00 C ATOM 808 O3' C A 26 4.457 -16.440 -7.501 1.00 0.00 O ATOM 809 C2' C A 26 4.783 -15.180 -5.513 1.00 0.00 C ATOM 810 O2' C A 26 5.464 -14.368 -6.474 1.00 0.00 O ATOM 811 C1' C A 26 3.782 -14.338 -4.714 1.00 0.00 C ATOM 812 N1 C A 26 3.753 -14.711 -3.281 1.00 0.00 N ATOM 813 C2 C A 26 4.683 -14.116 -2.437 1.00 0.00 C ATOM 814 O2 C A 26 5.498 -13.313 -2.885 1.00 0.00 O ATOM 815 N3 C A 26 4.668 -14.442 -1.115 1.00 0.00 N ATOM 816 C4 C A 26 3.776 -15.319 -0.638 1.00 0.00 C ATOM 817 N4 C A 26 3.809 -15.595 0.666 1.00 0.00 N ATOM 818 C5 C A 26 2.817 -15.937 -1.501 1.00 0.00 C ATOM 819 C6 C A 26 2.841 -15.606 -2.806 1.00 0.00 C ATOM 0 H5' C A 26 0.466 -15.687 -6.351 1.00 0.00 H new ATOM 0 H5'' C A 26 1.253 -16.647 -7.588 1.00 0.00 H new ATOM 0 H4' C A 26 2.651 -14.891 -7.387 1.00 0.00 H new ATOM 0 H3' C A 26 3.759 -17.125 -5.663 1.00 0.00 H new ATOM 0 H2' C A 26 5.557 -15.637 -4.896 1.00 0.00 H new ATOM 0 HO2' C A 26 5.323 -14.735 -7.371 1.00 0.00 H new ATOM 0 H1' C A 26 4.068 -13.288 -4.769 1.00 0.00 H new ATOM 0 H41 C A 26 3.144 -16.258 1.064 1.00 0.00 H new ATOM 0 H42 C A 26 4.499 -15.143 1.266 1.00 0.00 H new ATOM 0 H5 C A 26 2.097 -16.646 -1.118 1.00 0.00 H new ATOM 0 H6 C A 26 2.130 -16.055 -3.484 1.00 0.00 H new ATOM 831 P C A 27 5.683 -17.470 -7.670 1.00 0.00 P ATOM 832 OP1 C A 27 6.239 -17.310 -9.032 1.00 0.00 O ATOM 833 OP2 C A 27 5.236 -18.802 -7.207 1.00 0.00 O ATOM 834 O5' C A 27 6.763 -16.907 -6.616 1.00 0.00 O ATOM 835 C5' C A 27 7.364 -17.781 -5.658 1.00 0.00 C ATOM 836 C4' C A 27 8.529 -17.109 -4.939 1.00 0.00 C ATOM 837 O4' C A 27 8.016 -16.267 -3.901 1.00 0.00 O ATOM 838 C3' C A 27 9.469 -18.067 -4.223 1.00 0.00 C ATOM 839 O3' C A 27 10.490 -18.529 -5.112 1.00 0.00 O ATOM 840 C2' C A 27 10.062 -17.171 -3.146 1.00 0.00 C ATOM 841 O2' C A 27 11.097 -16.349 -3.691 1.00 0.00 O ATOM 842 C1' C A 27 8.860 -16.319 -2.741 1.00 0.00 C ATOM 843 N1 C A 27 8.099 -16.911 -1.617 1.00 0.00 N ATOM 844 C2 C A 27 8.751 -17.036 -0.398 1.00 0.00 C ATOM 845 O2 C A 27 9.916 -16.662 -0.279 1.00 0.00 O ATOM 846 N3 C A 27 8.075 -17.577 0.653 1.00 0.00 N ATOM 847 C4 C A 27 6.805 -17.982 0.514 1.00 0.00 C ATOM 848 N4 C A 27 6.197 -18.504 1.579 1.00 0.00 N ATOM 849 C5 C A 27 6.127 -17.857 -0.739 1.00 0.00 C ATOM 850 C6 C A 27 6.805 -17.320 -1.770 1.00 0.00 C ATOM 0 H5' C A 27 7.716 -18.683 -6.158 1.00 0.00 H new ATOM 0 H5'' C A 27 6.616 -18.092 -4.929 1.00 0.00 H new ATOM 0 H4' C A 27 9.076 -16.586 -5.724 1.00 0.00 H new ATOM 0 H3' C A 27 8.983 -18.964 -3.838 1.00 0.00 H new ATOM 0 H2' C A 27 10.516 -17.717 -2.319 1.00 0.00 H new ATOM 0 HO2' C A 27 11.540 -16.824 -4.424 1.00 0.00 H new ATOM 0 HO3' C A 27 11.086 -19.143 -4.634 1.00 0.00 H new ATOM 0 H1' C A 27 9.196 -15.338 -2.406 1.00 0.00 H new ATOM 0 H41 C A 27 5.231 -18.823 1.509 1.00 0.00 H new ATOM 0 H42 C A 27 6.698 -18.585 2.464 1.00 0.00 H new ATOM 0 H5 C A 27 5.104 -18.183 -0.854 1.00 0.00 H new ATOM 0 H6 C A 27 6.320 -17.211 -2.729 1.00 0.00 H new TER 863 C A 27 END