Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 28-APR-17 5VMU TITLE KAISO (ZBTB33) ZINC FINGER DNA BINDING DOMAIN IN COMPLEX WITH A DOUBLE TITLE 2 CPG-METHYLATED DNA RESEMBLING THE SPECIFIC KAISO BINDING SEQUENCE TITLE 3 (KBS) COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR KAISO; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 471-604; COMPND 5 SYNONYM: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 33; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*TP*GP*CP*TP*TP*CP*CP*(5CM)P*GP*(5CM) COMPND 9 P*GP*AP*AP*TP*AP*AP*CP*G)-3'); COMPND 10 CHAIN: D; COMPND 11 ENGINEERED: YES; COMPND 12 MOL_ID: 3; COMPND 13 MOLECULE: DNA (5'-D(*CP*GP*TP*TP*AP*TP*TP*(5CM)P*GP*(5CM) COMPND 14 P*GP*GP*GP*AP*AP*GP*CP*A)-3'); COMPND 15 CHAIN: E; COMPND 16 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: ZBTB33, KAISO, ZNF348; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) [DNAY]; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21D; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 14 ORGANISM_TAXID: 9606; SOURCE 15 MOL_ID: 3; SOURCE 16 SYNTHETIC: YES; SOURCE 17 ORGANISM_SCIENTIFIC: UNIDENTIFIED; SOURCE 18 ORGANISM_TAXID: 32644 KEYWDS DNA METHYLATION ZINC FINGER TRANSCRIPTIONAL REGULATOR, TRANSCRIPTION- KEYWDS 2 DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR E.N.NIKOLOVA,R.L.STANFIELD,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT REVDAT 2 25-APR-18 5VMU 1 JRNL REVDAT 1 04-APR-18 5VMU 0 JRNL AUTH E.N.NIKOLOVA,R.L.STANFIELD,H.J.DYSON,P.E.WRIGHT JRNL TITL CH···O HYDROGEN BONDS MEDIATE HIGHLY SPECIFIC JRNL TITL 2 RECOGNITION OF METHYLATED CPG SITES BY THE ZINC FINGER JRNL TITL 3 PROTEIN KAISO. JRNL REF BIOCHEMISTRY V. 57 2109 2018 JRNL REFN ISSN 1520-4995 JRNL PMID 29546986 JRNL DOI 10.1021/ACS.BIOCHEM.8B00065 REMARK 2 REMARK 2 RESOLUTION. 2.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.34 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.1 REMARK 3 NUMBER OF REFLECTIONS : 17789 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.183 REMARK 3 R VALUE (WORKING SET) : 0.179 REMARK 3 FREE R VALUE : 0.216 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.020 REMARK 3 FREE R VALUE TEST SET COUNT : 1782 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 42.3425 - 5.5124 1.00 1382 154 0.1632 0.2003 REMARK 3 2 5.5124 - 4.3768 1.00 1307 145 0.1514 0.1673 REMARK 3 3 4.3768 - 3.8240 1.00 1307 145 0.1452 0.1975 REMARK 3 4 3.8240 - 3.4745 1.00 1284 142 0.1595 0.2035 REMARK 3 5 3.4745 - 3.2256 1.00 1269 141 0.1808 0.2161 REMARK 3 6 3.2256 - 3.0355 0.99 1263 141 0.1919 0.2432 REMARK 3 7 3.0355 - 2.8835 1.00 1258 140 0.2194 0.2604 REMARK 3 8 2.8835 - 2.7580 1.00 1260 140 0.2304 0.2916 REMARK 3 9 2.7580 - 2.6518 1.00 1263 141 0.2340 0.2692 REMARK 3 10 2.6518 - 2.5603 1.00 1264 141 0.2289 0.2355 REMARK 3 11 2.5603 - 2.4803 0.97 1219 136 0.2424 0.3056 REMARK 3 12 2.4803 - 2.4094 0.94 1182 132 0.2726 0.2821 REMARK 3 13 2.4094 - 2.3460 0.59 749 84 0.3503 0.3855 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.280 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.260 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.010 1960 REMARK 3 ANGLE : 1.174 2784 REMARK 3 CHIRALITY : 0.052 287 REMARK 3 PLANARITY : 0.005 227 REMARK 3 DIHEDRAL : 25.769 752 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 8 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 481 THROUGH 522 ) REMARK 3 ORIGIN FOR THE GROUP (A): -13.7327 -10.1701 25.0648 REMARK 3 T TENSOR REMARK 3 T11: 0.7925 T22: 0.3664 REMARK 3 T33: 0.8714 T12: -0.0424 REMARK 3 T13: -0.0289 T23: 0.0180 REMARK 3 L TENSOR REMARK 3 L11: 5.9123 L22: 6.6750 REMARK 3 L33: 4.3720 L12: -4.7585 REMARK 3 L13: -2.2966 L23: 0.5557 REMARK 3 S TENSOR REMARK 3 S11: 0.1708 S12: 0.0384 S13: 1.3707 REMARK 3 S21: 0.1749 S22: 0.0629 S23: -0.8548 REMARK 3 S31: -1.0307 S32: 0.0852 S33: -0.2437 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 523 THROUGH 545 ) REMARK 3 ORIGIN FOR THE GROUP (A): -3.7620 -30.5419 20.0646 REMARK 3 T TENSOR REMARK 3 T11: 0.4764 T22: 0.3905 REMARK 3 T33: 0.6899 T12: 0.0288 REMARK 3 T13: 0.0827 T23: 0.0730 REMARK 3 L TENSOR REMARK 3 L11: 9.1514 L22: 4.0143 REMARK 3 L33: 7.0806 L12: -4.0195 REMARK 3 L13: 0.8815 L23: 3.5697 REMARK 3 S TENSOR REMARK 3 S11: -0.2937 S12: 0.1545 S13: 0.5854 REMARK 3 S21: -0.3079 S22: 0.2833 S23: -1.4153 REMARK 3 S31: -0.3038 S32: 0.4269 S33: -0.0455 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 546 THROUGH 586 ) REMARK 3 ORIGIN FOR THE GROUP (A): -24.0771 -40.8486 21.4557 REMARK 3 T TENSOR REMARK 3 T11: 0.3542 T22: 0.3227 REMARK 3 T33: 0.3526 T12: 0.0655 REMARK 3 T13: 0.0422 T23: 0.0104 REMARK 3 L TENSOR REMARK 3 L11: 8.9127 L22: 7.5659 REMARK 3 L33: 5.3592 L12: 3.3180 REMARK 3 L13: 4.0076 L23: 0.4719 REMARK 3 S TENSOR REMARK 3 S11: -0.0161 S12: -0.0074 S13: 0.1679 REMARK 3 S21: 0.0702 S22: -0.1426 S23: 0.3343 REMARK 3 S31: -0.2688 S32: -0.4023 S33: 0.1094 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: CHAIN 'A' AND (RESID 587 THROUGH 601 ) REMARK 3 ORIGIN FOR THE GROUP (A): -11.6224 -37.8718 32.0994 REMARK 3 T TENSOR REMARK 3 T11: 0.7618 T22: 0.4257 REMARK 3 T33: 0.6158 T12: 0.0561 REMARK 3 T13: -0.0127 T23: 0.0423 REMARK 3 L TENSOR REMARK 3 L11: 2.5190 L22: 4.9600 REMARK 3 L33: 8.5490 L12: -2.5439 REMARK 3 L13: -2.6094 L23: 6.1955 REMARK 3 S TENSOR REMARK 3 S11: -0.1697 S12: -0.9710 S13: 0.4783 REMARK 3 S21: 1.3420 S22: 0.5415 S23: 0.5577 REMARK 3 S31: -0.5015 S32: 0.2146 S33: -0.4138 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 1 THROUGH 8 ) REMARK 3 ORIGIN FOR THE GROUP (A): -17.9551 -28.1785 12.0147 REMARK 3 T TENSOR REMARK 3 T11: 1.9044 T22: 0.5549 REMARK 3 T33: 0.4141 T12: -0.0451 REMARK 3 T13: 0.1329 T23: 0.0897 REMARK 3 L TENSOR REMARK 3 L11: 3.0253 L22: 4.6494 REMARK 3 L33: 9.9351 L12: -1.1628 REMARK 3 L13: 0.7777 L23: 5.9180 REMARK 3 S TENSOR REMARK 3 S11: -0.2325 S12: 0.6342 S13: 0.0371 REMARK 3 S21: -2.8959 S22: 0.4628 S23: -1.5720 REMARK 3 S31: 1.6982 S32: -0.1303 S33: 0.0999 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: CHAIN 'D' AND (RESID 9 THROUGH 18 ) REMARK 3 ORIGIN FOR THE GROUP (A): -11.1257 -22.5285 39.3830 REMARK 3 T TENSOR REMARK 3 T11: 1.4902 T22: 1.0391 REMARK 3 T33: 0.6401 T12: 0.1272 REMARK 3 T13: -0.5150 T23: -0.1545 REMARK 3 L TENSOR REMARK 3 L11: 8.2719 L22: 2.4138 REMARK 3 L33: 5.5848 L12: 2.3480 REMARK 3 L13: 0.5777 L23: 1.1713 REMARK 3 S TENSOR REMARK 3 S11: -0.7328 S12: -2.1358 S13: -0.2689 REMARK 3 S21: 3.0247 S22: 0.7701 S23: -0.7859 REMARK 3 S31: -1.5653 S32: 0.8118 S33: -0.1778 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: CHAIN 'E' AND (RESID 19 THROUGH 28 ) REMARK 3 ORIGIN FOR THE GROUP (A): -10.0801 -22.3533 40.4935 REMARK 3 T TENSOR REMARK 3 T11: 1.6218 T22: 1.0902 REMARK 3 T33: 0.5573 T12: -0.0939 REMARK 3 T13: -0.3613 T23: -0.1539 REMARK 3 L TENSOR REMARK 3 L11: 5.0688 L22: 0.7307 REMARK 3 L33: 3.9761 L12: 0.4815 REMARK 3 L13: -0.9177 L23: 1.2434 REMARK 3 S TENSOR REMARK 3 S11: 0.2053 S12: -2.2404 S13: 0.1424 REMARK 3 S21: 2.6279 S22: -0.1244 S23: -1.0186 REMARK 3 S31: -0.4987 S32: 0.2578 S33: -0.2143 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: CHAIN 'E' AND (RESID 29 THROUGH 36 ) REMARK 3 ORIGIN FOR THE GROUP (A): -20.4465 -25.8684 13.3565 REMARK 3 T TENSOR REMARK 3 T11: 1.4531 T22: 0.6178 REMARK 3 T33: 0.4498 T12: -0.0576 REMARK 3 T13: 0.0300 T23: 0.0292 REMARK 3 L TENSOR REMARK 3 L11: 4.7397 L22: 0.7828 REMARK 3 L33: 6.8849 L12: -1.5509 REMARK 3 L13: 2.2455 L23: -1.0575 REMARK 3 S TENSOR REMARK 3 S11: -0.0185 S12: 1.2164 S13: 0.1992 REMARK 3 S21: -1.9777 S22: 0.2668 S23: 0.1809 REMARK 3 S31: -1.4262 S32: 0.1085 S33: -0.1174 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5VMU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-17. REMARK 100 THE DEPOSITION ID IS D_1000226558. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-MAR-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL12-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97946 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17827 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.346 REMARK 200 RESOLUTION RANGE LOW (A) : 42.336 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.2 REMARK 200 DATA REDUNDANCY : 10.50 REMARK 200 R MERGE (I) : 0.11800 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.6400 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.43 REMARK 200 COMPLETENESS FOR SHELL (%) : 67.8 REMARK 200 DATA REDUNDANCY IN SHELL : 6.20 REMARK 200 R MERGE FOR SHELL (I) : 0.62900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.040 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX 1.9_1692 REMARK 200 STARTING MODEL: 4F6N REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 68.59 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.92 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M DI-SODIUM TARTRATE, 20% PEG REMARK 280 3350, PH 7.2, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z REMARK 290 7555 -X+1/2,Y+1/2,-Z REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 21.99250 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 92.50700 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 21.99250 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 92.50700 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 21.99250 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 92.50700 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 21.99250 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 92.50700 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 7460 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 11460 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D, E REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 CL CL A 704 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 471 REMARK 465 ALA A 472 REMARK 465 ASN A 473 REMARK 465 LYS A 474 REMARK 465 ARG A 475 REMARK 465 MET A 476 REMARK 465 LYS A 477 REMARK 465 VAL A 478 REMARK 465 LYS A 479 REMARK 465 HIS A 480 REMARK 465 ASP A 602 REMARK 465 ARG A 603 REMARK 465 SER A 604 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 491 CG CD NE CZ NH1 NH2 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 DG D 2 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DG D 11 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT D 14 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DG E 30 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 CYS A 527 -155.91 -140.59 REMARK 500 CYS A 555 -10.96 -140.57 REMARK 500 LYS A 582 -0.79 66.76 REMARK 500 LEU A 600 48.31 -72.58 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 701 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 496 SG REMARK 620 2 CYS A 499 SG 115.5 REMARK 620 3 HIS A 512 NE2 105.7 100.5 REMARK 620 4 HIS A 516 NE2 114.8 111.6 107.0 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 702 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 524 SG REMARK 620 2 CYS A 527 SG 114.7 REMARK 620 3 HIS A 540 NE2 110.2 114.0 REMARK 620 4 HIS A 544 NE2 105.0 111.0 100.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 703 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 552 SG REMARK 620 2 CYS A 555 SG 111.8 REMARK 620 3 HIS A 568 NE2 109.0 110.4 REMARK 620 4 HIS A 573 NE2 100.8 114.8 109.7 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 701 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 702 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 703 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 704 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5VMV RELATED DB: PDB REMARK 900 RELATED ID: 5VMW RELATED DB: PDB REMARK 900 RELATED ID: 5VMX RELATED DB: PDB REMARK 900 RELATED ID: 5VMY RELATED DB: PDB REMARK 900 RELATED ID: 5VMZ RELATED DB: PDB DBREF 5VMU A 471 604 UNP Q86T24 KAISO_HUMAN 471 604 DBREF 5VMU D 1 18 PDB 5VMU 5VMU 1 18 DBREF 5VMU E 19 36 PDB 5VMU 5VMU 19 36 SEQRES 1 A 134 MET ALA ASN LYS ARG MET LYS VAL LYS HIS ASP ASP HIS SEQRES 2 A 134 TYR GLU LEU ILE VAL ASP GLY ARG VAL TYR TYR ILE CYS SEQRES 3 A 134 ILE VAL CYS LYS ARG SER TYR VAL CYS LEU THR SER LEU SEQRES 4 A 134 ARG ARG HIS PHE ASN ILE HIS SER TRP GLU LYS LYS TYR SEQRES 5 A 134 PRO CYS ARG TYR CYS GLU LYS VAL PHE PRO LEU ALA GLU SEQRES 6 A 134 TYR ARG THR LYS HIS GLU ILE HIS HIS THR GLY GLU ARG SEQRES 7 A 134 ARG TYR GLN CYS LEU ALA CYS GLY LYS SER PHE ILE ASN SEQRES 8 A 134 TYR GLN PHE MET SER SER HIS ILE LYS SER VAL HIS SER SEQRES 9 A 134 GLN ASP PRO SER GLY ASP SER LYS LEU TYR ARG LEU HIS SEQRES 10 A 134 PRO CYS ARG SER LEU GLN ILE ARG GLN TYR ALA TYR LEU SEQRES 11 A 134 SER ASP ARG SER SEQRES 1 D 18 DT DG DC DT DT DC DC 5CM DG 5CM DG DA DA SEQRES 2 D 18 DT DA DA DC DG SEQRES 1 E 18 DC DG DT DT DA DT DT 5CM DG 5CM DG DG DG SEQRES 2 E 18 DA DA DG DC DA HET 5CM D 8 20 HET 5CM D 10 20 HET 5CM E 26 20 HET 5CM E 28 20 HET ZN A 701 1 HET ZN A 702 1 HET ZN A 703 1 HET CL A 704 1 HETNAM 5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE HETNAM ZN ZINC ION HETNAM CL CHLORIDE ION FORMUL 2 5CM 4(C10 H16 N3 O7 P) FORMUL 4 ZN 3(ZN 2+) FORMUL 7 CL CL 1- FORMUL 8 HOH *27(H2 O) HELIX 1 AA1 CYS A 505 TRP A 518 1 14 HELIX 2 AA2 LEU A 533 GLY A 546 1 14 HELIX 3 AA3 ASN A 561 SER A 574 1 14 SHEET 1 AA1 3 HIS A 483 VAL A 488 0 SHEET 2 AA1 3 ARG A 491 CYS A 496 -1 O ILE A 495 N TYR A 484 SHEET 3 AA1 3 SER A 502 TYR A 503 -1 O TYR A 503 N TYR A 494 SHEET 1 AA2 2 TYR A 522 PRO A 523 0 SHEET 2 AA2 2 VAL A 530 PHE A 531 -1 O PHE A 531 N TYR A 522 SHEET 1 AA3 3 SER A 558 PHE A 559 0 SHEET 2 AA3 3 TYR A 550 CYS A 552 -1 N TYR A 550 O PHE A 559 SHEET 3 AA3 3 TYR A 584 LEU A 586 -1 O ARG A 585 N GLN A 551 LINK SG CYS A 496 ZN ZN A 701 1555 1555 2.31 LINK SG CYS A 499 ZN ZN A 701 1555 1555 2.24 LINK NE2 HIS A 512 ZN ZN A 701 1555 1555 2.02 LINK NE2 HIS A 516 ZN ZN A 701 1555 1555 2.02 LINK SG CYS A 524 ZN ZN A 702 1555 1555 2.19 LINK SG CYS A 527 ZN ZN A 702 1555 1555 2.26 LINK NE2 HIS A 540 ZN ZN A 702 1555 1555 1.98 LINK NE2 HIS A 544 ZN ZN A 702 1555 1555 2.07 LINK SG CYS A 552 ZN ZN A 703 1555 1555 2.24 LINK SG CYS A 555 ZN ZN A 703 1555 1555 2.38 LINK NE2 HIS A 568 ZN ZN A 703 1555 1555 2.04 LINK NE2 HIS A 573 ZN ZN A 703 1555 1555 2.05 LINK O3' DC D 7 P 5CM D 8 1555 1555 1.61 LINK O3' 5CM D 8 P DG D 9 1555 1555 1.61 LINK O3' DG D 9 P 5CM D 10 1555 1555 1.61 LINK O3' 5CM D 10 P DG D 11 1555 1555 1.61 LINK O3' DT E 25 P 5CM E 26 1555 1555 1.60 LINK O3' 5CM E 26 P DG E 27 1555 1555 1.60 LINK O3' DG E 27 P 5CM E 28 1555 1555 1.61 LINK O3' 5CM E 28 P DG E 29 1555 1555 1.61 SITE 1 AC1 4 CYS A 496 CYS A 499 HIS A 512 HIS A 516 SITE 1 AC2 4 CYS A 524 CYS A 527 HIS A 540 HIS A 544 SITE 1 AC3 4 CYS A 552 CYS A 555 HIS A 568 HIS A 573 SITE 1 AC4 3 ARG A 548 ARG A 590 HOH A 807 CRYST1 43.985 185.014 105.108 90.00 90.00 90.00 C 2 2 2 8 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 0.022735 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005405 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009514 0.00000 ATOM 1 N ASP A 481 -8.329 -0.779 27.729 1.00129.17 N ANISOU 1 N ASP A 481 17214 9679 22185 -2122 -138 -1555 N ATOM 2 CA ASP A 481 -7.634 -2.051 27.859 1.00129.95 C ANISOU 2 CA ASP A 481 16998 10208 22168 -2206 -413 -1656 C ATOM 3 C ASP A 481 -7.887 -2.945 26.642 1.00125.72 C ANISOU 3 C ASP A 481 16433 9894 21441 -2093 -106 -1070 C ATOM 4 O ASP A 481 -7.385 -2.667 25.549 1.00128.02 O ANISOU 4 O ASP A 481 16573 10060 22010 -2185 297 -665 O ATOM 5 CB ASP A 481 -8.065 -2.762 29.147 1.00136.48 C ANISOU 5 CB ASP A 481 17971 11349 22538 -2016 -929 -2123 C ATOM 6 CG ASP A 481 -7.226 -4.000 29.446 1.00134.09 C ANISOU 6 CG ASP A 481 17343 11484 22123 -2081 -1269 -2297 C ATOM 7 OD1 ASP A 481 -6.024 -4.003 29.103 1.00142.32 O ANISOU 7 OD1 ASP A 481 17973 12532 23568 -2351 -1241 -2306 O ATOM 8 OD2 ASP A 481 -7.770 -4.967 30.024 1.00118.04 O ANISOU 8 OD2 ASP A 481 15469 9779 19601 -1832 -1548 -2412 O ATOM 9 N ASP A 482 -8.670 -4.007 26.837 1.00106.03 N ANISOU 9 N ASP A 482 14093 7724 18469 -1862 -289 -1032 N ATOM 10 CA ASP A 482 -8.919 -4.999 25.795 1.00 85.83 C ANISOU 10 CA ASP A 482 11505 5486 15620 -1725 -77 -541 C ATOM 11 C ASP A 482 -10.405 -5.176 25.477 1.00 83.34 C ANISOU 11 C ASP A 482 11546 5398 14723 -1336 45 -249 C ATOM 12 O ASP A 482 -10.768 -5.901 24.547 1.00 89.14 O ANISOU 12 O ASP A 482 12288 6463 15118 -1163 211 138 O ATOM 13 CB ASP A 482 -8.323 -6.351 26.206 1.00 94.29 C ANISOU 13 CB ASP A 482 12351 7085 16388 -1752 -407 -709 C ATOM 14 CG ASP A 482 -9.092 -7.009 27.343 1.00 93.64 C ANISOU 14 CG ASP A 482 12486 7370 15724 -1502 -773 -1006 C ATOM 15 OD1 ASP A 482 -9.514 -6.285 28.276 1.00 94.17 O ANISOU 15 OD1 ASP A 482 12752 7224 15805 -1435 -946 -1346 O ATOM 16 OD2 ASP A 482 -9.266 -8.251 27.307 1.00 77.16 O ANISOU 16 OD2 ASP A 482 10382 5756 13179 -1353 -850 -891 O ATOM 17 N HIS A 483 -11.263 -4.534 26.264 1.00 76.03 N ANISOU 17 N HIS A 483 10894 4309 13686 -1182 -58 -469 N ATOM 18 CA HIS A 483 -12.710 -4.616 26.069 1.00 78.66 C ANISOU 18 CA HIS A 483 11511 4842 13532 -808 45 -233 C ATOM 19 C HIS A 483 -13.381 -3.314 26.484 1.00 82.78 C ANISOU 19 C HIS A 483 12319 4908 14225 -686 154 -331 C ATOM 20 O HIS A 483 -12.767 -2.506 27.159 1.00 90.73 O ANISOU 20 O HIS A 483 13327 5484 15660 -895 59 -691 O ATOM 21 CB HIS A 483 -13.302 -5.764 26.886 1.00 66.74 C ANISOU 21 CB HIS A 483 10037 3843 11477 -634 -256 -418 C ATOM 22 CG HIS A 483 -13.408 -5.461 28.351 1.00 70.35 C ANISOU 22 CG HIS A 483 10648 4206 11875 -585 -545 -896 C ATOM 23 ND1 HIS A 483 -12.359 -5.646 29.227 1.00 85.16 N ANISOU 23 ND1 HIS A 483 12383 6082 13891 -771 -868 -1325 N ATOM 24 CD2 HIS A 483 -14.439 -4.996 29.095 1.00 74.38 C ANISOU 24 CD2 HIS A 483 11448 4648 12165 -317 -567 -1022 C ATOM 25 CE1 HIS A 483 -12.734 -5.290 30.443 1.00 87.09 C ANISOU 25 CE1 HIS A 483 12858 6264 13970 -598 -1092 -1712 C ATOM 26 NE2 HIS A 483 -13.993 -4.892 30.391 1.00 75.18 N ANISOU 26 NE2 HIS A 483 11622 4698 12245 -326 -890 -1522 N ATOM 27 N TYR A 484 -14.634 -3.119 26.085 1.00 72.04 N ANISOU 27 N TYR A 484 11183 3641 12547 -338 335 -43 N ATOM 28 CA TYR A 484 -15.479 -2.147 26.751 1.00 74.41 C ANISOU 28 CA TYR A 484 11784 3641 12847 -133 369 -187 C ATOM 29 C TYR A 484 -16.833 -2.757 27.091 1.00 83.41 C ANISOU 29 C TYR A 484 13046 5225 13421 235 282 -129 C ATOM 30 O TYR A 484 -17.138 -3.865 26.664 1.00 76.04 O ANISOU 30 O TYR A 484 11953 4781 12159 308 227 44 O ATOM 31 CB TYR A 484 -15.645 -0.895 25.891 1.00 87.02 C ANISOU 31 CB TYR A 484 13543 4732 14788 -44 794 147 C ATOM 32 CG TYR A 484 -16.377 -1.111 24.593 1.00 82.93 C ANISOU 32 CG TYR A 484 13051 4490 13969 280 1071 705 C ATOM 33 CD1 TYR A 484 -17.745 -0.925 24.520 1.00 85.68 C ANISOU 33 CD1 TYR A 484 13593 5016 13945 708 1131 872 C ATOM 34 CD2 TYR A 484 -15.699 -1.493 23.436 1.00 83.82 C ANISOU 34 CD2 TYR A 484 12987 4706 14154 201 1264 1051 C ATOM 35 CE1 TYR A 484 -18.429 -1.117 23.346 1.00 90.19 C ANISOU 35 CE1 TYR A 484 14163 5889 14218 1050 1313 1319 C ATOM 36 CE2 TYR A 484 -16.378 -1.688 22.244 1.00 80.31 C ANISOU 36 CE2 TYR A 484 12597 4556 13362 573 1471 1517 C ATOM 37 CZ TYR A 484 -17.745 -1.494 22.212 1.00 85.03 C ANISOU 37 CZ TYR A 484 13369 5349 13587 996 1465 1625 C ATOM 38 OH TYR A 484 -18.456 -1.681 21.055 1.00 85.02 O ANISOU 38 OH TYR A 484 13398 5690 13217 1412 1597 2022 O ATOM 39 N GLU A 485 -17.649 -2.061 27.871 1.00 81.72 N ANISOU 39 N GLU A 485 13098 4827 13126 466 284 -288 N ATOM 40 CA GLU A 485 -18.915 -2.650 28.301 1.00 71.88 C ANISOU 40 CA GLU A 485 11918 3985 11407 807 235 -243 C ATOM 41 C GLU A 485 -20.141 -2.012 27.679 1.00 71.25 C ANISOU 41 C GLU A 485 11973 3875 11224 1176 501 96 C ATOM 42 O GLU A 485 -20.159 -0.816 27.369 1.00 81.42 O ANISOU 42 O GLU A 485 13458 4707 12771 1251 723 202 O ATOM 43 CB GLU A 485 -19.057 -2.583 29.816 1.00 71.38 C ANISOU 43 CB GLU A 485 12049 3873 11198 901 26 -678 C ATOM 44 CG GLU A 485 -18.047 -3.394 30.578 1.00 75.86 C ANISOU 44 CG GLU A 485 12492 4614 11716 676 -288 -1025 C ATOM 45 CD GLU A 485 -18.249 -3.279 32.072 1.00 92.37 C ANISOU 45 CD GLU A 485 14838 6688 13570 889 -487 -1444 C ATOM 46 OE1 GLU A 485 -17.564 -4.006 32.828 1.00101.63 O ANISOU 46 OE1 GLU A 485 15953 8078 14585 830 -758 -1727 O ATOM 47 OE2 GLU A 485 -19.105 -2.463 32.488 1.00 97.29 O ANISOU 47 OE2 GLU A 485 15742 7097 14128 1170 -361 -1477 O ATOM 48 N LEU A 486 -21.180 -2.822 27.536 1.00 86.01 N ANISOU 48 N LEU A 486 13720 6219 12740 1419 484 253 N ATOM 49 CA LEU A 486 -22.453 -2.353 27.026 1.00 69.60 C ANISOU 49 CA LEU A 486 11698 4222 10523 1819 674 535 C ATOM 50 C LEU A 486 -23.526 -2.800 28.002 1.00 72.08 C ANISOU 50 C LEU A 486 12011 4793 10583 2059 621 404 C ATOM 51 O LEU A 486 -23.510 -3.936 28.453 1.00 82.13 O ANISOU 51 O LEU A 486 13105 6395 11707 1952 480 282 O ATOM 52 CB LEU A 486 -22.702 -2.904 25.618 1.00 77.77 C ANISOU 52 CB LEU A 486 12492 5621 11435 1906 717 880 C ATOM 53 CG LEU A 486 -23.647 -2.146 24.688 1.00 99.64 C ANISOU 53 CG LEU A 486 15331 8410 14119 2336 920 1228 C ATOM 54 CD1 LEU A 486 -23.311 -2.479 23.242 1.00100.28 C ANISOU 54 CD1 LEU A 486 15270 8716 14117 2376 955 1523 C ATOM 55 CD2 LEU A 486 -25.098 -2.485 24.994 1.00109.21 C ANISOU 55 CD2 LEU A 486 16409 9993 15093 2676 868 1228 C ATOM 56 N ILE A 487 -24.450 -1.917 28.349 1.00 76.95 N ANISOU 56 N ILE A 487 12834 5237 11167 2404 780 451 N ATOM 57 CA ILE A 487 -25.480 -2.279 29.315 1.00 80.80 C ANISOU 57 CA ILE A 487 13322 5938 11440 2669 800 359 C ATOM 58 C ILE A 487 -26.883 -2.001 28.786 1.00 81.79 C ANISOU 58 C ILE A 487 13333 6265 11477 3086 973 646 C ATOM 59 O ILE A 487 -27.236 -0.846 28.511 1.00 79.98 O ANISOU 59 O ILE A 487 13324 5751 11313 3347 1143 786 O ATOM 60 CB ILE A 487 -25.293 -1.533 30.641 1.00 85.13 C ANISOU 60 CB ILE A 487 14257 6105 11985 2756 807 42 C ATOM 61 CG1 ILE A 487 -23.865 -1.717 31.154 1.00 80.79 C ANISOU 61 CG1 ILE A 487 13785 5369 11543 2372 572 -302 C ATOM 62 CG2 ILE A 487 -26.306 -2.021 31.672 1.00 73.91 C ANISOU 62 CG2 ILE A 487 12851 4931 10302 3072 884 -11 C ATOM 63 CD1 ILE A 487 -23.592 -0.989 32.440 1.00 85.14 C ANISOU 63 CD1 ILE A 487 14714 5565 12071 2471 493 -709 C ATOM 64 N VAL A 488 -27.675 -3.065 28.649 1.00 79.47 N ANISOU 64 N VAL A 488 12674 6449 11070 3153 936 722 N ATOM 65 CA VAL A 488 -29.067 -2.953 28.192 1.00 86.76 C ANISOU 65 CA VAL A 488 13373 7647 11947 3545 1047 939 C ATOM 66 C VAL A 488 -29.974 -3.776 29.102 1.00101.85 C ANISOU 66 C VAL A 488 15062 9818 13818 3654 1125 864 C ATOM 67 O VAL A 488 -29.781 -4.971 29.187 1.00107.06 O ANISOU 67 O VAL A 488 15459 10721 14497 3403 1035 781 O ATOM 68 CB VAL A 488 -29.225 -3.450 26.734 1.00 77.82 C ANISOU 68 CB VAL A 488 11883 6884 10800 3536 912 1123 C ATOM 69 CG1 VAL A 488 -28.818 -2.418 25.753 1.00 92.28 C ANISOU 69 CG1 VAL A 488 13939 8492 12633 3670 972 1336 C ATOM 70 CG2 VAL A 488 -28.351 -4.620 26.512 1.00 74.68 C ANISOU 70 CG2 VAL A 488 11298 6660 10417 3115 725 996 C ATOM 71 N ASP A 489 -30.954 -3.161 29.769 1.00 95.33 N ANISOU 71 N ASP A 489 14342 8920 12961 4041 1338 916 N ATOM 72 CA ASP A 489 -31.775 -3.847 30.749 1.00114.97 C ANISOU 72 CA ASP A 489 16664 11583 15437 4183 1511 883 C ATOM 73 C ASP A 489 -31.000 -4.283 31.965 1.00117.23 C ANISOU 73 C ASP A 489 17238 11702 15600 4023 1528 665 C ATOM 74 O ASP A 489 -31.327 -5.258 32.616 1.00117.95 O ANISOU 74 O ASP A 489 17155 11977 15684 4019 1654 656 O ATOM 75 CB ASP A 489 -32.480 -5.024 30.103 1.00122.51 C ANISOU 75 CB ASP A 489 17005 12996 16549 4088 1461 962 C ATOM 76 CG ASP A 489 -33.563 -4.596 29.159 1.00128.05 C ANISOU 76 CG ASP A 489 17377 13942 17334 4401 1449 1139 C ATOM 77 OD1 ASP A 489 -33.954 -3.420 29.218 1.00129.95 O ANISOU 77 OD1 ASP A 489 17880 13998 17498 4764 1574 1254 O ATOM 78 OD2 ASP A 489 -34.020 -5.431 28.358 1.00128.22 O ANISOU 78 OD2 ASP A 489 16881 14341 17497 4308 1300 1138 O ATOM 79 N GLY A 490 -29.963 -3.541 32.279 1.00115.49 N ANISOU 79 N GLY A 490 17460 11120 15300 3915 1411 482 N ATOM 80 CA GLY A 490 -29.139 -3.926 33.392 1.00111.78 C ANISOU 80 CA GLY A 490 17261 10538 14672 3803 1344 222 C ATOM 81 C GLY A 490 -28.378 -5.154 32.971 1.00102.27 C ANISOU 81 C GLY A 490 15771 9572 13516 3398 1164 196 C ATOM 82 O GLY A 490 -27.642 -5.708 33.760 1.00106.41 O ANISOU 82 O GLY A 490 16441 10089 13901 3294 1084 11 O ATOM 83 N ARG A 491 -28.547 -5.568 31.723 1.00 98.20 N ANISOU 83 N ARG A 491 14869 9278 13165 3216 1089 369 N ATOM 84 CA ARG A 491 -27.817 -6.701 31.199 1.00 93.07 C ANISOU 84 CA ARG A 491 13961 8834 12565 2843 920 340 C ATOM 85 C ARG A 491 -26.441 -6.260 30.783 1.00 88.30 C ANISOU 85 C ARG A 491 13552 8011 11990 2552 698 221 C ATOM 86 O ARG A 491 -26.287 -5.368 29.992 1.00 93.33 O ANISOU 86 O ARG A 491 14258 8479 12722 2554 672 309 O ATOM 87 CB ARG A 491 -28.551 -7.306 30.009 1.00 85.72 C ANISOU 87 CB ARG A 491 12553 8234 11783 2802 898 516 C ATOM 88 N VAL A 492 -25.431 -6.904 31.319 1.00 82.40 N ANISOU 88 N VAL A 492 12873 7259 11176 2323 567 40 N ATOM 89 CA VAL A 492 -24.062 -6.501 31.046 1.00 75.73 C ANISOU 89 CA VAL A 492 12160 6195 10418 2032 361 -106 C ATOM 90 C VAL A 492 -23.428 -7.373 29.972 1.00 75.61 C ANISOU 90 C VAL A 492 11843 6395 10491 1719 249 0 C ATOM 91 O VAL A 492 -23.437 -8.607 30.044 1.00 76.30 O ANISOU 91 O VAL A 492 11724 6756 10508 1630 235 9 O ATOM 92 CB VAL A 492 -23.201 -6.512 32.310 1.00 75.68 C ANISOU 92 CB VAL A 492 12424 6049 10283 2009 223 -431 C ATOM 93 CG1 VAL A 492 -21.772 -6.079 31.980 1.00 70.27 C ANISOU 93 CG1 VAL A 492 11774 5133 9791 1670 -5 -613 C ATOM 94 CG2 VAL A 492 -23.800 -5.565 33.332 1.00 80.67 C ANISOU 94 CG2 VAL A 492 13409 6450 10792 2363 320 -572 C ATOM 95 N TYR A 493 -22.850 -6.733 28.979 1.00 71.80 N ANISOU 95 N TYR A 493 11357 5757 10165 1576 208 93 N ATOM 96 CA TYR A 493 -22.156 -7.426 27.941 1.00 67.52 C ANISOU 96 CA TYR A 493 10587 5387 9679 1328 124 197 C ATOM 97 C TYR A 493 -20.786 -6.861 27.871 1.00 78.30 C ANISOU 97 C TYR A 493 12068 6451 11232 1069 46 95 C ATOM 98 O TYR A 493 -20.598 -5.706 28.117 1.00 74.68 O ANISOU 98 O TYR A 493 11825 5620 10929 1099 96 28 O ATOM 99 CB TYR A 493 -22.845 -7.217 26.626 1.00 65.67 C ANISOU 99 CB TYR A 493 10207 5297 9447 1479 202 469 C ATOM 100 CG TYR A 493 -24.225 -7.741 26.634 1.00 71.43 C ANISOU 100 CG TYR A 493 10733 6334 10074 1718 246 526 C ATOM 101 CD1 TYR A 493 -24.491 -9.031 26.274 1.00 67.57 C ANISOU 101 CD1 TYR A 493 9931 6194 9550 1624 172 509 C ATOM 102 CD2 TYR A 493 -25.264 -6.952 27.023 1.00 68.55 C ANISOU 102 CD2 TYR A 493 10464 5886 9695 2033 375 579 C ATOM 103 CE1 TYR A 493 -25.763 -9.522 26.292 1.00 70.16 C ANISOU 103 CE1 TYR A 493 9998 6770 9891 1802 219 523 C ATOM 104 CE2 TYR A 493 -26.537 -7.431 27.045 1.00 87.44 C ANISOU 104 CE2 TYR A 493 12598 8562 12062 2244 430 626 C ATOM 105 CZ TYR A 493 -26.778 -8.720 26.681 1.00 85.02 C ANISOU 105 CZ TYR A 493 11934 8588 11780 2108 348 587 C ATOM 106 OH TYR A 493 -28.051 -9.189 26.710 1.00 87.69 O ANISOU 106 OH TYR A 493 11948 9173 12197 2281 410 598 O ATOM 107 N TYR A 494 -19.833 -7.725 27.542 1.00 67.14 N ANISOU 107 N TYR A 494 10483 5188 9839 810 -64 71 N ATOM 108 CA TYR A 494 -18.462 -7.318 27.345 1.00 60.72 C ANISOU 108 CA TYR A 494 9674 4125 9270 532 -125 -5 C ATOM 109 C TYR A 494 -18.077 -7.432 25.874 1.00 70.10 C ANISOU 109 C TYR A 494 10709 5382 10546 448 -13 292 C ATOM 110 O TYR A 494 -18.186 -8.505 25.262 1.00 67.54 O ANISOU 110 O TYR A 494 10202 5410 10049 444 -45 400 O ATOM 111 CB TYR A 494 -17.539 -8.146 28.221 1.00 59.38 C ANISOU 111 CB TYR A 494 9439 4071 9050 353 -334 -276 C ATOM 112 CG TYR A 494 -17.931 -8.102 29.675 1.00 64.11 C ANISOU 112 CG TYR A 494 10238 4655 9466 538 -432 -552 C ATOM 113 CD1 TYR A 494 -17.485 -7.082 30.501 1.00 70.76 C ANISOU 113 CD1 TYR A 494 11285 5160 10440 533 -549 -855 C ATOM 114 CD2 TYR A 494 -18.746 -9.080 30.223 1.00 75.11 C ANISOU 114 CD2 TYR A 494 11622 6350 10566 740 -386 -518 C ATOM 115 CE1 TYR A 494 -17.842 -7.032 31.829 1.00 76.60 C ANISOU 115 CE1 TYR A 494 12257 5912 10937 780 -647 -1122 C ATOM 116 CE2 TYR A 494 -19.105 -9.045 31.553 1.00 79.14 C ANISOU 116 CE2 TYR A 494 12354 6852 10864 984 -412 -719 C ATOM 117 CZ TYR A 494 -18.649 -8.018 32.352 1.00 81.58 C ANISOU 117 CZ TYR A 494 12907 6871 11219 1031 -559 -1024 C ATOM 118 OH TYR A 494 -19.006 -7.978 33.680 1.00 87.95 O ANISOU 118 OH TYR A 494 13981 7696 11739 1350 -595 -1241 O ATOM 119 N ILE A 495 -17.629 -6.306 25.323 1.00 62.98 N ANISOU 119 N ILE A 495 9903 4110 9917 407 149 422 N ATOM 120 CA ILE A 495 -17.339 -6.161 23.905 1.00 65.17 C ANISOU 120 CA ILE A 495 10116 4391 10253 438 347 774 C ATOM 121 C ILE A 495 -15.842 -6.145 23.633 1.00 72.41 C ANISOU 121 C ILE A 495 10911 5107 11495 110 394 771 C ATOM 122 O ILE A 495 -15.106 -5.299 24.151 1.00 80.10 O ANISOU 122 O ILE A 495 11924 5648 12861 -98 426 608 O ATOM 123 CB ILE A 495 -17.946 -4.863 23.330 1.00 80.14 C ANISOU 123 CB ILE A 495 12224 5983 12244 706 617 1035 C ATOM 124 CG1 ILE A 495 -19.376 -4.655 23.837 1.00 77.59 C ANISOU 124 CG1 ILE A 495 12015 5783 11684 1027 573 988 C ATOM 125 CG2 ILE A 495 -17.899 -4.891 21.810 1.00 90.94 C ANISOU 125 CG2 ILE A 495 13561 7486 13505 898 827 1447 C ATOM 126 CD1 ILE A 495 -20.311 -5.811 23.509 1.00 74.69 C ANISOU 126 CD1 ILE A 495 11448 5977 10952 1205 426 1023 C ATOM 127 N CYS A 496 -15.400 -7.095 22.819 1.00 73.14 N ANISOU 127 N CYS A 496 10831 5510 11451 68 395 926 N ATOM 128 CA CYS A 496 -14.014 -7.161 22.388 1.00 78.77 C ANISOU 128 CA CYS A 496 11387 6081 12460 -195 494 995 C ATOM 129 C CYS A 496 -13.692 -5.912 21.570 1.00 75.80 C ANISOU 129 C CYS A 496 11114 5261 12426 -151 877 1312 C ATOM 130 O CYS A 496 -14.459 -5.550 20.696 1.00 76.60 O ANISOU 130 O CYS A 496 11375 5410 12320 188 1083 1634 O ATOM 131 CB CYS A 496 -13.793 -8.431 21.574 1.00 58.32 C ANISOU 131 CB CYS A 496 8646 3932 9580 -153 461 1137 C ATOM 132 SG CYS A 496 -12.172 -8.630 20.890 1.00 77.31 S ANISOU 132 SG CYS A 496 10846 6235 12292 -395 641 1298 S ATOM 133 N ILE A 497 -12.580 -5.242 21.848 1.00 75.10 N ANISOU 133 N ILE A 497 10925 4730 12881 -466 988 1220 N ATOM 134 CA ILE A 497 -12.296 -3.995 21.132 1.00 83.37 C ANISOU 134 CA ILE A 497 12076 5252 14349 -434 1438 1542 C ATOM 135 C ILE A 497 -11.868 -4.230 19.683 1.00 84.28 C ANISOU 135 C ILE A 497 12155 5473 14394 -268 1809 2049 C ATOM 136 O ILE A 497 -11.944 -3.317 18.864 1.00 87.34 O ANISOU 136 O ILE A 497 12684 5646 14855 -60 2200 2399 O ATOM 137 CB ILE A 497 -11.199 -3.131 21.828 1.00 95.27 C ANISOU 137 CB ILE A 497 13424 6251 16524 -854 1456 1246 C ATOM 138 CG1 ILE A 497 -9.926 -3.939 22.076 1.00 93.86 C ANISOU 138 CG1 ILE A 497 12874 6210 16580 -1209 1273 1037 C ATOM 139 CG2 ILE A 497 -11.715 -2.542 23.128 1.00102.24 C ANISOU 139 CG2 ILE A 497 14457 6920 17471 -907 1174 787 C ATOM 140 CD1 ILE A 497 -8.808 -3.122 22.673 1.00100.81 C ANISOU 140 CD1 ILE A 497 13515 6786 18003 -1579 1221 700 C ATOM 141 N VAL A 498 -11.420 -5.438 19.351 1.00 84.99 N ANISOU 141 N VAL A 498 12059 6011 14224 -309 1662 2052 N ATOM 142 CA VAL A 498 -10.960 -5.671 17.986 1.00 79.70 C ANISOU 142 CA VAL A 498 11383 5447 13451 -107 2023 2518 C ATOM 143 C VAL A 498 -12.101 -6.067 17.041 1.00 82.38 C ANISOU 143 C VAL A 498 11955 6230 13114 425 2020 2774 C ATOM 144 O VAL A 498 -12.365 -5.370 16.063 1.00 86.31 O ANISOU 144 O VAL A 498 12667 6601 13526 796 2400 3203 O ATOM 145 CB VAL A 498 -9.873 -6.745 17.921 1.00 84.72 C ANISOU 145 CB VAL A 498 11726 6334 14129 -347 1920 2435 C ATOM 146 CG1 VAL A 498 -9.476 -6.975 16.471 1.00 84.95 C ANISOU 146 CG1 VAL A 498 11805 6490 13984 -56 2325 2936 C ATOM 147 CG2 VAL A 498 -8.664 -6.335 18.757 1.00 79.31 C ANISOU 147 CG2 VAL A 498 10741 5245 14147 -841 1904 2172 C ATOM 148 N CYS A 499 -12.782 -7.174 17.326 1.00 78.47 N ANISOU 148 N CYS A 499 11410 6247 12158 486 1601 2505 N ATOM 149 CA CYS A 499 -13.797 -7.680 16.404 1.00 77.32 C ANISOU 149 CA CYS A 499 11397 6562 11418 955 1525 2654 C ATOM 150 C CYS A 499 -15.196 -7.293 16.843 1.00 76.05 C ANISOU 150 C CYS A 499 11357 6480 11059 1173 1334 2520 C ATOM 151 O CYS A 499 -16.167 -7.534 16.129 1.00 75.01 O ANISOU 151 O CYS A 499 11302 6711 10487 1587 1241 2606 O ATOM 152 CB CYS A 499 -13.698 -9.199 16.276 1.00 73.41 C ANISOU 152 CB CYS A 499 10739 6559 10596 899 1226 2446 C ATOM 153 SG CYS A 499 -13.959 -10.105 17.818 1.00 70.34 S ANISOU 153 SG CYS A 499 10158 6307 10261 519 777 1911 S ATOM 154 N LYS A 500 -15.278 -6.685 18.022 1.00 78.67 N ANISOU 154 N LYS A 500 11691 6479 11721 915 1265 2286 N ATOM 155 CA LYS A 500 -16.536 -6.237 18.625 1.00 78.27 C ANISOU 155 CA LYS A 500 11751 6440 11547 1098 1124 2151 C ATOM 156 C LYS A 500 -17.513 -7.398 18.863 1.00 78.03 C ANISOU 156 C LYS A 500 11578 6938 11130 1188 755 1897 C ATOM 157 O LYS A 500 -18.729 -7.230 18.774 1.00 70.15 O ANISOU 157 O LYS A 500 10621 6124 9907 1501 674 1902 O ATOM 158 CB LYS A 500 -17.178 -5.137 17.767 1.00 81.58 C ANISOU 158 CB LYS A 500 12416 6710 11871 1560 1429 2536 C ATOM 159 CG LYS A 500 -16.156 -4.177 17.159 1.00 90.74 C ANISOU 159 CG LYS A 500 13707 7369 13403 1535 1911 2905 C ATOM 160 CD LYS A 500 -16.618 -2.749 17.165 1.00102.04 C ANISOU 160 CD LYS A 500 15405 8330 15036 1772 2236 3130 C ATOM 161 CE LYS A 500 -17.147 -2.368 18.522 1.00110.08 C ANISOU 161 CE LYS A 500 16439 9142 16242 1567 2008 2737 C ATOM 162 NZ LYS A 500 -17.815 -1.023 18.515 1.00119.22 N ANISOU 162 NZ LYS A 500 17830 9999 17468 1837 2246 2878 N ATOM 163 N ARG A 501 -16.975 -8.573 19.188 1.00 58.44 N ANISOU 163 N ARG A 501 8909 4675 8621 913 557 1676 N ATOM 164 CA ARG A 501 -17.807 -9.701 19.602 1.00 55.47 C ANISOU 164 CA ARG A 501 8379 4686 8009 918 266 1410 C ATOM 165 C ARG A 501 -18.333 -9.501 21.019 1.00 59.61 C ANISOU 165 C ARG A 501 8917 5069 8661 798 161 1156 C ATOM 166 O ARG A 501 -17.636 -8.952 21.879 1.00 63.94 O ANISOU 166 O ARG A 501 9542 5285 9465 578 197 1050 O ATOM 167 CB ARG A 501 -17.018 -11.013 19.522 1.00 53.00 C ANISOU 167 CB ARG A 501 7902 4593 7643 690 150 1285 C ATOM 168 CG ARG A 501 -17.175 -11.740 18.199 1.00 53.34 C ANISOU 168 CG ARG A 501 7896 4991 7378 923 119 1396 C ATOM 169 CD ARG A 501 -16.240 -12.932 18.125 1.00 76.17 C ANISOU 169 CD ARG A 501 10668 8021 10254 700 61 1295 C ATOM 170 NE ARG A 501 -16.778 -13.979 17.264 1.00 74.38 N ANISOU 170 NE ARG A 501 10360 8181 9721 887 -94 1202 N ATOM 171 CZ ARG A 501 -16.538 -14.057 15.965 1.00 80.37 C ANISOU 171 CZ ARG A 501 11196 9115 10225 1160 -28 1380 C ATOM 172 NH1 ARG A 501 -15.758 -13.150 15.387 1.00 80.85 N ANISOU 172 NH1 ARG A 501 11413 8976 10329 1275 261 1728 N ATOM 173 NH2 ARG A 501 -17.067 -15.041 15.250 1.00 84.00 N ANISOU 173 NH2 ARG A 501 11579 9930 10405 1334 -232 1201 N ATOM 174 N SER A 502 -19.558 -9.954 21.262 1.00 53.60 N ANISOU 174 N SER A 502 8068 4565 7734 962 31 1038 N ATOM 175 CA SER A 502 -20.194 -9.811 22.571 1.00 67.17 C ANISOU 175 CA SER A 502 9816 6181 9524 934 -13 842 C ATOM 176 C SER A 502 -20.063 -11.051 23.479 1.00 62.46 C ANISOU 176 C SER A 502 9086 5734 8912 727 -131 604 C ATOM 177 O SER A 502 -20.137 -12.184 23.005 1.00 64.39 O ANISOU 177 O SER A 502 9146 6253 9065 680 -207 566 O ATOM 178 CB SER A 502 -21.667 -9.483 22.381 1.00 61.59 C ANISOU 178 CB SER A 502 9067 5629 8705 1269 -10 894 C ATOM 179 OG SER A 502 -22.330 -9.504 23.625 1.00 69.66 O ANISOU 179 OG SER A 502 10096 6591 9781 1273 -10 727 O ATOM 180 N TYR A 503 -19.871 -10.829 24.781 1.00 62.13 N ANISOU 180 N TYR A 503 9164 5499 8945 644 -134 441 N ATOM 181 CA TYR A 503 -19.767 -11.937 25.741 1.00 54.29 C ANISOU 181 CA TYR A 503 8104 4631 7893 541 -191 264 C ATOM 182 C TYR A 503 -20.459 -11.596 27.058 1.00 61.35 C ANISOU 182 C TYR A 503 9143 5416 8751 696 -138 144 C ATOM 183 O TYR A 503 -20.345 -10.475 27.561 1.00 69.96 O ANISOU 183 O TYR A 503 10445 6244 9891 764 -131 88 O ATOM 184 CB TYR A 503 -18.299 -12.300 26.005 1.00 48.96 C ANISOU 184 CB TYR A 503 7446 3894 7264 301 -276 173 C ATOM 185 CG TYR A 503 -17.562 -12.688 24.750 1.00 55.83 C ANISOU 185 CG TYR A 503 8184 4869 8159 177 -279 313 C ATOM 186 CD1 TYR A 503 -16.930 -11.730 23.993 1.00 48.82 C ANISOU 186 CD1 TYR A 503 7349 3788 7410 138 -211 460 C ATOM 187 CD2 TYR A 503 -17.506 -14.025 24.317 1.00 55.73 C ANISOU 187 CD2 TYR A 503 8012 5121 8042 125 -305 310 C ATOM 188 CE1 TYR A 503 -16.272 -12.042 22.843 1.00 55.39 C ANISOU 188 CE1 TYR A 503 8092 4715 8236 91 -155 630 C ATOM 189 CE2 TYR A 503 -16.833 -14.359 23.152 1.00 54.81 C ANISOU 189 CE2 TYR A 503 7814 5106 7904 66 -297 433 C ATOM 190 CZ TYR A 503 -16.218 -13.350 22.421 1.00 61.18 C ANISOU 190 CZ TYR A 503 8689 5747 8809 68 -215 608 C ATOM 191 OH TYR A 503 -15.548 -13.625 21.257 1.00 59.90 O ANISOU 191 OH TYR A 503 8476 5680 8601 72 -147 776 O ATOM 192 N VAL A 504 -21.172 -12.575 27.604 1.00 52.55 N ANISOU 192 N VAL A 504 7922 4476 7570 768 -68 107 N ATOM 193 CA VAL A 504 -21.856 -12.448 28.891 1.00 57.47 C ANISOU 193 CA VAL A 504 8685 5029 8122 973 53 37 C ATOM 194 C VAL A 504 -20.865 -12.509 30.060 1.00 64.14 C ANISOU 194 C VAL A 504 9763 5769 8838 960 -22 -137 C ATOM 195 O VAL A 504 -21.051 -11.865 31.087 1.00 74.28 O ANISOU 195 O VAL A 504 11292 6914 10019 1161 1 -248 O ATOM 196 CB VAL A 504 -22.929 -13.562 29.039 1.00 54.62 C ANISOU 196 CB VAL A 504 8091 4861 7802 1052 231 94 C ATOM 197 CG1 VAL A 504 -23.411 -13.698 30.478 1.00 52.09 C ANISOU 197 CG1 VAL A 504 7937 4471 7382 1282 436 69 C ATOM 198 CG2 VAL A 504 -24.089 -13.277 28.116 1.00 59.12 C ANISOU 198 CG2 VAL A 504 8419 5544 8500 1147 254 188 C ATOM 199 N CYS A 505 -19.801 -13.278 29.884 1.00 66.21 N ANISOU 199 N CYS A 505 9953 6119 9086 764 -131 -180 N ATOM 200 CA CYS A 505 -18.803 -13.469 30.925 1.00 69.71 C ANISOU 200 CA CYS A 505 10564 6539 9385 786 -253 -363 C ATOM 201 C CYS A 505 -17.479 -12.883 30.465 1.00 66.34 C ANISOU 201 C CYS A 505 10108 5998 9100 544 -480 -474 C ATOM 202 O CYS A 505 -17.099 -13.029 29.306 1.00 64.43 O ANISOU 202 O CYS A 505 9681 5792 9008 337 -482 -340 O ATOM 203 CB CYS A 505 -18.638 -14.966 31.259 1.00 73.94 C ANISOU 203 CB CYS A 505 11020 7277 9796 812 -153 -310 C ATOM 204 SG CYS A 505 -20.192 -15.895 31.359 1.00 89.25 S ANISOU 204 SG CYS A 505 12830 9305 11775 969 205 -120 S ATOM 205 N LEU A 506 -16.762 -12.228 31.364 1.00 64.04 N ANISOU 205 N LEU A 506 9986 5569 8779 583 -666 -733 N ATOM 206 CA LEU A 506 -15.494 -11.640 30.971 1.00 60.66 C ANISOU 206 CA LEU A 506 9459 4992 8597 317 -864 -867 C ATOM 207 C LEU A 506 -14.452 -12.744 30.717 1.00 63.98 C ANISOU 207 C LEU A 506 9676 5638 8996 170 -949 -845 C ATOM 208 O LEU A 506 -13.591 -12.601 29.844 1.00 66.22 O ANISOU 208 O LEU A 506 9765 5865 9530 -85 -983 -785 O ATOM 209 CB LEU A 506 -15.030 -10.635 32.031 1.00 68.29 C ANISOU 209 CB LEU A 506 10617 5736 9594 388 -1089 -1240 C ATOM 210 CG LEU A 506 -13.761 -9.811 31.819 1.00 78.41 C ANISOU 210 CG LEU A 506 11765 6769 11257 92 -1301 -1472 C ATOM 211 CD1 LEU A 506 -13.809 -9.080 30.493 1.00 71.91 C ANISOU 211 CD1 LEU A 506 10822 5692 10810 -143 -1089 -1207 C ATOM 212 CD2 LEU A 506 -13.634 -8.789 32.949 1.00 86.49 C ANISOU 212 CD2 LEU A 506 13013 7549 12300 213 -1531 -1910 C ATOM 213 N THR A 507 -14.541 -13.856 31.444 1.00 61.99 N ANISOU 213 N THR A 507 9476 5624 8453 362 -931 -852 N ATOM 214 CA THR A 507 -13.558 -14.936 31.252 1.00 64.87 C ANISOU 214 CA THR A 507 9674 6197 8777 273 -991 -820 C ATOM 215 C THR A 507 -13.645 -15.490 29.831 1.00 58.25 C ANISOU 215 C THR A 507 8626 5417 8090 63 -823 -546 C ATOM 216 O THR A 507 -12.642 -15.873 29.242 1.00 63.53 O ANISOU 216 O THR A 507 9119 6156 8862 -104 -879 -509 O ATOM 217 CB THR A 507 -13.727 -16.093 32.275 1.00 64.14 C ANISOU 217 CB THR A 507 9719 6321 8329 580 -920 -816 C ATOM 218 OG1 THR A 507 -15.022 -16.697 32.138 1.00 60.09 O ANISOU 218 OG1 THR A 507 9250 5827 7752 692 -599 -587 O ATOM 219 CG2 THR A 507 -13.539 -15.577 33.713 1.00 53.12 C ANISOU 219 CG2 THR A 507 8577 4925 6682 886 -1121 -1110 C ATOM 220 N SER A 508 -14.850 -15.487 29.276 1.00 57.82 N ANISOU 220 N SER A 508 8582 5344 8043 103 -631 -377 N ATOM 221 CA SER A 508 -15.073 -15.821 27.876 1.00 52.73 C ANISOU 221 CA SER A 508 7766 4763 7504 -34 -524 -176 C ATOM 222 C SER A 508 -14.426 -14.836 26.899 1.00 51.17 C ANISOU 222 C SER A 508 7499 4421 7523 -201 -564 -105 C ATOM 223 O SER A 508 -13.879 -15.244 25.869 1.00 64.41 O ANISOU 223 O SER A 508 9041 6182 9251 -310 -520 32 O ATOM 224 CB SER A 508 -16.569 -15.886 27.596 1.00 59.08 C ANISOU 224 CB SER A 508 8566 5597 8284 89 -372 -79 C ATOM 225 OG SER A 508 -17.122 -17.089 28.092 1.00 50.70 O ANISOU 225 OG SER A 508 7477 4659 7129 181 -239 -72 O ATOM 226 N LEU A 509 -14.491 -13.541 27.212 1.00 57.63 N ANISOU 226 N LEU A 509 8426 4994 8478 -197 -603 -182 N ATOM 227 CA LEU A 509 -13.906 -12.525 26.334 1.00 56.41 C ANISOU 227 CA LEU A 509 8220 4617 8596 -344 -553 -76 C ATOM 228 C LEU A 509 -12.395 -12.656 26.344 1.00 55.78 C ANISOU 228 C LEU A 509 7975 4504 8715 -559 -648 -159 C ATOM 229 O LEU A 509 -11.742 -12.546 25.310 1.00 66.01 O ANISOU 229 O LEU A 509 9137 5754 10190 -683 -525 32 O ATOM 230 CB LEU A 509 -14.317 -11.103 26.755 1.00 53.15 C ANISOU 230 CB LEU A 509 7977 3876 8342 -294 -540 -162 C ATOM 231 CG LEU A 509 -13.600 -9.998 25.964 1.00 54.13 C ANISOU 231 CG LEU A 509 8058 3673 8838 -457 -420 -45 C ATOM 232 CD1 LEU A 509 -14.573 -8.896 25.530 1.00 67.91 C ANISOU 232 CD1 LEU A 509 9982 5187 10632 -288 -234 122 C ATOM 233 CD2 LEU A 509 -12.459 -9.425 26.788 1.00 59.14 C ANISOU 233 CD2 LEU A 509 8630 4053 9789 -672 -591 -357 C ATOM 234 N ARG A 510 -11.846 -12.888 27.531 1.00 58.48 N ANISOU 234 N ARG A 510 8321 4888 9012 -559 -861 -442 N ATOM 235 CA ARG A 510 -10.411 -13.104 27.676 1.00 58.28 C ANISOU 235 CA ARG A 510 8081 4892 9171 -730 -1009 -574 C ATOM 236 C ARG A 510 -9.974 -14.376 26.971 1.00 59.39 C ANISOU 236 C ARG A 510 8073 5313 9179 -742 -918 -371 C ATOM 237 O ARG A 510 -8.929 -14.384 26.329 1.00 61.71 O ANISOU 237 O ARG A 510 8149 5587 9709 -909 -879 -289 O ATOM 238 CB ARG A 510 -10.020 -13.147 29.155 1.00 64.30 C ANISOU 238 CB ARG A 510 8902 5716 9815 -624 -1312 -957 C ATOM 239 CG ARG A 510 -10.472 -11.893 29.894 1.00 76.91 C ANISOU 239 CG ARG A 510 10686 7022 11514 -579 -1419 -1212 C ATOM 240 CD ARG A 510 -9.679 -11.608 31.145 1.00 77.68 C ANISOU 240 CD ARG A 510 10774 7119 11624 -530 -1792 -1681 C ATOM 241 NE ARG A 510 -10.192 -10.433 31.848 1.00 97.47 N ANISOU 241 NE ARG A 510 13508 9331 14195 -453 -1892 -1958 N ATOM 242 CZ ARG A 510 -10.044 -9.176 31.432 1.00 97.70 C ANISOU 242 CZ ARG A 510 13492 8933 14695 -688 -1838 -2030 C ATOM 243 NH1 ARG A 510 -9.404 -8.911 30.299 1.00100.08 N ANISOU 243 NH1 ARG A 510 13525 9055 15447 -1003 -1649 -1805 N ATOM 244 NH2 ARG A 510 -10.538 -8.178 32.151 1.00 96.99 N ANISOU 244 NH2 ARG A 510 13649 8570 14633 -579 -1930 -2311 N ATOM 245 N ARG A 511 -10.774 -15.442 27.074 1.00 59.39 N ANISOU 245 N ARG A 511 8182 5541 8844 -566 -851 -290 N ATOM 246 CA ARG A 511 -10.472 -16.697 26.371 1.00 51.21 C ANISOU 246 CA ARG A 511 7042 4731 7685 -563 -746 -122 C ATOM 247 C ARG A 511 -10.428 -16.435 24.873 1.00 56.77 C ANISOU 247 C ARG A 511 7665 5388 8517 -655 -569 127 C ATOM 248 O ARG A 511 -9.526 -16.899 24.173 1.00 57.23 O ANISOU 248 O ARG A 511 7580 5530 8635 -724 -502 245 O ATOM 249 CB ARG A 511 -11.504 -17.786 26.690 1.00 49.63 C ANISOU 249 CB ARG A 511 6967 4688 7203 -385 -655 -94 C ATOM 250 CG ARG A 511 -11.220 -19.146 26.022 1.00 42.59 C ANISOU 250 CG ARG A 511 5993 3978 6213 -383 -542 28 C ATOM 251 CD ARG A 511 -12.185 -20.251 26.506 1.00 47.85 C ANISOU 251 CD ARG A 511 6757 4717 6705 -237 -414 22 C ATOM 252 NE ARG A 511 -13.578 -19.821 26.385 1.00 51.54 N ANISOU 252 NE ARG A 511 7275 5109 7200 -199 -343 29 N ATOM 253 CZ ARG A 511 -14.626 -20.501 26.836 1.00 61.86 C ANISOU 253 CZ ARG A 511 8620 6416 8467 -95 -196 20 C ATOM 254 NH1 ARG A 511 -14.469 -21.681 27.443 1.00 65.21 N ANISOU 254 NH1 ARG A 511 9085 6879 8813 -8 -61 31 N ATOM 255 NH2 ARG A 511 -15.841 -20.003 26.673 1.00 53.10 N ANISOU 255 NH2 ARG A 511 7494 5253 7428 -63 -150 20 N ATOM 256 N HIS A 512 -11.387 -15.649 24.394 1.00 54.33 N ANISOU 256 N HIS A 512 7463 4956 8226 -603 -481 220 N ATOM 257 CA HIS A 512 -11.476 -15.347 22.971 1.00 52.08 C ANISOU 257 CA HIS A 512 7159 4655 7973 -579 -305 476 C ATOM 258 C HIS A 512 -10.358 -14.445 22.466 1.00 56.49 C ANISOU 258 C HIS A 512 7613 4992 8860 -721 -186 607 C ATOM 259 O HIS A 512 -9.910 -14.594 21.329 1.00 60.10 O ANISOU 259 O HIS A 512 8017 5497 9320 -688 -2 849 O ATOM 260 CB HIS A 512 -12.819 -14.707 22.664 1.00 52.99 C ANISOU 260 CB HIS A 512 7415 4722 7998 -417 -256 540 C ATOM 261 CG HIS A 512 -12.777 -13.727 21.538 1.00 58.81 C ANISOU 261 CG HIS A 512 8196 5316 8832 -345 -74 796 C ATOM 262 ND1 HIS A 512 -12.779 -14.113 20.217 1.00 49.88 N ANISOU 262 ND1 HIS A 512 7062 4359 7532 -197 46 1012 N ATOM 263 CD2 HIS A 512 -12.765 -12.375 21.533 1.00 77.65 C ANISOU 263 CD2 HIS A 512 10666 7387 11450 -350 39 883 C ATOM 264 CE1 HIS A 512 -12.760 -13.044 19.444 1.00 53.00 C ANISOU 264 CE1 HIS A 512 7547 4575 8017 -78 247 1262 C ATOM 265 NE2 HIS A 512 -12.744 -11.976 20.219 1.00 86.04 N ANISOU 265 NE2 HIS A 512 11778 8434 12479 -189 266 1199 N ATOM 266 N PHE A 513 -9.889 -13.534 23.316 1.00 62.09 N ANISOU 266 N PHE A 513 8285 5444 9864 -869 -275 434 N ATOM 267 CA PHE A 513 -8.990 -12.454 22.888 1.00 65.87 C ANISOU 267 CA PHE A 513 8639 5594 10793 -1042 -115 538 C ATOM 268 C PHE A 513 -7.571 -12.947 22.550 1.00 65.57 C ANISOU 268 C PHE A 513 8317 5621 10976 -1200 -60 599 C ATOM 269 O PHE A 513 -6.826 -12.299 21.790 1.00 71.69 O ANISOU 269 O PHE A 513 8953 6165 12121 -1309 204 816 O ATOM 270 CB PHE A 513 -8.949 -11.378 23.982 1.00 68.98 C ANISOU 270 CB PHE A 513 9058 5669 11482 -1170 -272 237 C ATOM 271 CG PHE A 513 -8.380 -10.049 23.539 1.00 65.67 C ANISOU 271 CG PHE A 513 8558 4787 11605 -1348 -47 338 C ATOM 272 CD1 PHE A 513 -9.204 -9.071 23.002 1.00 67.67 C ANISOU 272 CD1 PHE A 513 9034 4775 11904 -1221 197 553 C ATOM 273 CD2 PHE A 513 -7.035 -9.767 23.696 1.00 66.23 C ANISOU 273 CD2 PHE A 513 8312 4668 12182 -1630 -61 212 C ATOM 274 CE1 PHE A 513 -8.697 -7.837 22.608 1.00 71.47 C ANISOU 274 CE1 PHE A 513 9469 4760 12927 -1369 481 680 C ATOM 275 CE2 PHE A 513 -6.515 -8.531 23.301 1.00 83.31 C ANISOU 275 CE2 PHE A 513 10369 6327 14956 -1828 209 305 C ATOM 276 CZ PHE A 513 -7.349 -7.561 22.762 1.00 79.35 C ANISOU 276 CZ PHE A 513 10138 5514 14497 -1696 505 554 C ATOM 277 N ASN A 514 -7.195 -14.096 23.100 1.00 65.42 N ANISOU 277 N ASN A 514 8207 5901 10746 -1183 -259 440 N ATOM 278 CA ASN A 514 -5.907 -14.702 22.771 1.00 62.49 C ANISOU 278 CA ASN A 514 7562 5650 10530 -1276 -208 511 C ATOM 279 C ASN A 514 -5.804 -14.970 21.274 1.00 54.73 C ANISOU 279 C ASN A 514 6601 4723 9470 -1171 139 912 C ATOM 280 O ASN A 514 -4.721 -14.934 20.697 1.00 61.68 O ANISOU 280 O ASN A 514 7253 5554 10628 -1256 336 1085 O ATOM 281 CB ASN A 514 -5.697 -16.004 23.542 1.00 74.18 C ANISOU 281 CB ASN A 514 9017 7468 11701 -1179 -441 325 C ATOM 282 CG ASN A 514 -4.247 -16.439 23.553 1.00 76.73 C ANISOU 282 CG ASN A 514 9007 7897 12250 -1275 -468 310 C ATOM 283 OD1 ASN A 514 -3.349 -15.633 23.815 1.00 80.31 O ANISOU 283 OD1 ASN A 514 9179 8162 13173 -1479 -528 185 O ATOM 284 ND2 ASN A 514 -4.006 -17.707 23.251 1.00 70.46 N ANISOU 284 ND2 ASN A 514 8216 7387 11168 -1129 -414 422 N ATOM 285 N ILE A 515 -6.948 -15.235 20.654 1.00 53.31 N ANISOU 285 N ILE A 515 6686 4661 8907 -954 210 1044 N ATOM 286 CA ILE A 515 -7.020 -15.407 19.207 1.00 56.01 C ANISOU 286 CA ILE A 515 7118 5086 9078 -759 497 1386 C ATOM 287 C ILE A 515 -6.426 -14.214 18.468 1.00 71.66 C ANISOU 287 C ILE A 515 9038 6749 11441 -798 844 1688 C ATOM 288 O ILE A 515 -5.761 -14.386 17.443 1.00 73.21 O ANISOU 288 O ILE A 515 9187 6981 11649 -690 1144 1992 O ATOM 289 CB ILE A 515 -8.467 -15.625 18.766 1.00 56.73 C ANISOU 289 CB ILE A 515 7472 5333 8750 -511 440 1394 C ATOM 290 CG1 ILE A 515 -8.946 -17.000 19.251 1.00 59.83 C ANISOU 290 CG1 ILE A 515 7888 6010 8834 -474 211 1156 C ATOM 291 CG2 ILE A 515 -8.605 -15.474 17.270 1.00 60.26 C ANISOU 291 CG2 ILE A 515 8052 5847 8999 -235 707 1725 C ATOM 292 CD1 ILE A 515 -10.462 -17.141 19.330 1.00 65.61 C ANISOU 292 CD1 ILE A 515 8776 6839 9315 -332 77 1030 C ATOM 293 N HIS A 516 -6.655 -13.009 18.999 1.00 77.61 N ANISOU 293 N HIS A 516 9805 7159 12523 -933 845 1614 N ATOM 294 CA HIS A 516 -6.054 -11.798 18.445 1.00 78.84 C ANISOU 294 CA HIS A 516 9884 6903 13169 -1017 1223 1886 C ATOM 295 C HIS A 516 -4.617 -11.619 18.930 1.00 84.55 C ANISOU 295 C HIS A 516 10202 7429 14494 -1362 1246 1768 C ATOM 296 O HIS A 516 -3.718 -11.379 18.127 1.00 93.27 O ANISOU 296 O HIS A 516 11129 8378 15931 -1395 1635 2084 O ATOM 297 CB HIS A 516 -6.867 -10.546 18.816 1.00 64.08 C ANISOU 297 CB HIS A 516 8196 4683 11469 -1025 1241 1835 C ATOM 298 CG HIS A 516 -8.312 -10.615 18.428 1.00 69.36 C ANISOU 298 CG HIS A 516 9201 5548 11602 -679 1190 1920 C ATOM 299 ND1 HIS A 516 -8.728 -10.868 17.139 1.00 80.99 N ANISOU 299 ND1 HIS A 516 10855 7229 12690 -314 1415 2270 N ATOM 300 CD2 HIS A 516 -9.441 -10.451 19.161 1.00 64.79 C ANISOU 300 CD2 HIS A 516 8788 5010 10822 -614 930 1683 C ATOM 301 CE1 HIS A 516 -10.050 -10.855 17.093 1.00 76.45 C ANISOU 301 CE1 HIS A 516 10499 6822 11724 -60 1256 2214 C ATOM 302 NE2 HIS A 516 -10.507 -10.602 18.306 1.00 62.07 N ANISOU 302 NE2 HIS A 516 8663 4892 10030 -248 990 1883 N ATOM 303 N SER A 517 -4.402 -11.730 20.241 1.00 87.54 N ANISOU 303 N SER A 517 10420 7826 15015 -1587 834 1312 N ATOM 304 CA SER A 517 -3.118 -11.312 20.825 1.00 85.34 C ANISOU 304 CA SER A 517 9713 7322 15389 -1925 772 1096 C ATOM 305 C SER A 517 -2.031 -12.387 20.802 1.00 85.69 C ANISOU 305 C SER A 517 9437 7689 15433 -1958 701 1082 C ATOM 306 O SER A 517 -0.851 -12.059 20.776 1.00 77.84 O ANISOU 306 O SER A 517 8023 6518 15032 -2192 813 1071 O ATOM 307 CB SER A 517 -3.312 -10.838 22.272 1.00 82.24 C ANISOU 307 CB SER A 517 9294 6813 15140 -2093 318 557 C ATOM 308 OG SER A 517 -3.537 -11.929 23.154 1.00 98.76 O ANISOU 308 OG SER A 517 11450 9341 16735 -1961 -101 269 O ATOM 309 N TRP A 518 -2.431 -13.659 20.826 1.00 91.16 N ANISOU 309 N TRP A 518 10303 8826 15505 -1725 530 1074 N ATOM 310 CA TRP A 518 -1.487 -14.778 20.903 1.00 87.02 C ANISOU 310 CA TRP A 518 9530 8627 14906 -1698 444 1045 C ATOM 311 C TRP A 518 -0.485 -14.637 22.047 1.00 83.84 C ANISOU 311 C TRP A 518 8717 8219 14920 -1926 98 640 C ATOM 312 O TRP A 518 0.665 -15.048 21.918 1.00 77.25 O ANISOU 312 O TRP A 518 7506 7502 14345 -1988 142 676 O ATOM 313 CB TRP A 518 -0.719 -14.940 19.584 1.00 84.65 C ANISOU 313 CB TRP A 518 9090 8313 14759 -1633 919 1496 C ATOM 314 CG TRP A 518 -1.485 -15.663 18.534 1.00 84.34 C ANISOU 314 CG TRP A 518 9431 8496 14117 -1295 1127 1802 C ATOM 315 CD1 TRP A 518 -2.063 -15.125 17.424 1.00 83.82 C ANISOU 315 CD1 TRP A 518 9627 8297 13925 -1105 1483 2155 C ATOM 316 CD2 TRP A 518 -1.756 -17.068 18.490 1.00 87.57 C ANISOU 316 CD2 TRP A 518 10004 9299 13969 -1076 975 1747 C ATOM 317 NE1 TRP A 518 -2.683 -16.106 16.691 1.00 86.57 N ANISOU 317 NE1 TRP A 518 10272 8967 13654 -780 1500 2270 N ATOM 318 CE2 TRP A 518 -2.510 -17.310 17.324 1.00 87.10 C ANISOU 318 CE2 TRP A 518 10279 9328 13488 -789 1205 2014 C ATOM 319 CE3 TRP A 518 -1.439 -18.144 19.327 1.00 86.74 C ANISOU 319 CE3 TRP A 518 9808 9466 13684 -1066 678 1492 C ATOM 320 CZ2 TRP A 518 -2.950 -18.585 16.970 1.00 82.52 C ANISOU 320 CZ2 TRP A 518 9912 9065 12378 -553 1124 1978 C ATOM 321 CZ3 TRP A 518 -1.877 -19.407 18.976 1.00 92.79 C ANISOU 321 CZ3 TRP A 518 10811 10510 13933 -825 669 1523 C ATOM 322 CH2 TRP A 518 -2.626 -19.617 17.807 1.00 90.42 C ANISOU 322 CH2 TRP A 518 10813 10257 13284 -600 879 1737 C ATOM 323 N GLU A 519 -0.912 -14.061 23.165 1.00 76.70 N ANISOU 323 N GLU A 519 7877 7202 14064 -2013 -263 236 N ATOM 324 CA GLU A 519 -0.009 -13.904 24.294 1.00 77.17 C ANISOU 324 CA GLU A 519 7565 7296 14460 -2170 -673 -230 C ATOM 325 C GLU A 519 0.225 -15.253 24.958 1.00 85.91 C ANISOU 325 C GLU A 519 8679 8901 15063 -1919 -975 -372 C ATOM 326 O GLU A 519 1.238 -15.452 25.636 1.00 90.05 O ANISOU 326 O GLU A 519 8826 9590 15799 -1956 -1273 -663 O ATOM 327 CB GLU A 519 -0.549 -12.885 25.299 1.00 84.82 C ANISOU 327 CB GLU A 519 8656 8004 15570 -2273 -981 -654 C ATOM 328 CG GLU A 519 -0.023 -11.452 25.066 1.00122.16 C ANISOU 328 CG GLU A 519 13093 12183 21141 -2637 -817 -734 C ATOM 329 CD GLU A 519 1.380 -11.399 24.439 1.00145.14 C ANISOU 329 CD GLU A 519 15427 14995 24724 -2881 -584 -594 C ATOM 330 OE1 GLU A 519 2.386 -11.540 25.173 1.00151.06 O ANISOU 330 OE1 GLU A 519 15730 15891 25775 -2996 -949 -994 O ATOM 331 OE2 GLU A 519 1.476 -11.210 23.205 1.00152.15 O ANISOU 331 OE2 GLU A 519 16312 15685 25815 -2910 -22 -75 O ATOM 332 N LYS A 520 -0.709 -16.181 24.755 1.00 75.61 N ANISOU 332 N LYS A 520 7785 7825 13119 -1648 -890 -175 N ATOM 333 CA LYS A 520 -0.499 -17.569 25.169 1.00 75.98 C ANISOU 333 CA LYS A 520 7877 8284 12707 -1385 -1031 -197 C ATOM 334 C LYS A 520 -0.560 -18.511 23.986 1.00 66.48 C ANISOU 334 C LYS A 520 6788 7213 11259 -1256 -661 219 C ATOM 335 O LYS A 520 -1.479 -18.451 23.167 1.00 67.11 O ANISOU 335 O LYS A 520 7159 7189 11150 -1216 -412 454 O ATOM 336 CB LYS A 520 -1.520 -17.998 26.218 1.00 71.13 C ANISOU 336 CB LYS A 520 7645 7812 11570 -1147 -1276 -406 C ATOM 337 CG LYS A 520 -1.343 -17.267 27.534 1.00 91.22 C ANISOU 337 CG LYS A 520 10113 10318 14230 -1160 -1702 -872 C ATOM 338 CD LYS A 520 -1.987 -18.024 28.676 1.00103.13 C ANISOU 338 CD LYS A 520 11952 12080 15152 -801 -1917 -1037 C ATOM 339 CE LYS A 520 -1.674 -17.361 30.010 1.00111.61 C ANISOU 339 CE LYS A 520 12962 13184 16261 -721 -2385 -1539 C ATOM 340 NZ LYS A 520 -2.256 -18.123 31.155 1.00111.13 N ANISOU 340 NZ LYS A 520 13262 13390 15571 -275 -2541 -1650 N ATOM 341 N LYS A 521 0.438 -19.377 23.901 1.00 73.00 N ANISOU 341 N LYS A 521 7375 8283 12078 -1160 -646 282 N ATOM 342 CA LYS A 521 0.453 -20.430 22.902 1.00 77.21 C ANISOU 342 CA LYS A 521 8043 8969 12325 -984 -332 617 C ATOM 343 C LYS A 521 0.032 -21.763 23.515 1.00 75.56 C ANISOU 343 C LYS A 521 8100 9025 11584 -701 -454 542 C ATOM 344 O LYS A 521 0.459 -22.105 24.625 1.00 68.14 O ANISOU 344 O LYS A 521 7062 8265 10563 -580 -739 311 O ATOM 345 CB LYS A 521 1.846 -20.555 22.279 1.00 71.14 C ANISOU 345 CB LYS A 521 6850 8264 11915 -1029 -139 800 C ATOM 346 CG LYS A 521 2.029 -19.745 21.015 1.00 74.78 C ANISOU 346 CG LYS A 521 7221 8463 12728 -1173 279 1131 C ATOM 347 CD LYS A 521 2.601 -18.377 21.317 1.00 89.19 C ANISOU 347 CD LYS A 521 8657 9984 15247 -1500 235 996 C ATOM 348 CE LYS A 521 3.063 -17.692 20.047 1.00 89.30 C ANISOU 348 CE LYS A 521 8517 9729 15686 -1599 764 1409 C ATOM 349 NZ LYS A 521 4.070 -16.643 20.353 1.00 94.14 N ANISOU 349 NZ LYS A 521 8569 10058 17141 -1941 775 1279 N ATOM 350 N TYR A 522 -0.807 -22.508 22.796 1.00 63.00 N ANISOU 350 N TYR A 522 6846 7447 9644 -570 -231 725 N ATOM 351 CA TYR A 522 -1.103 -23.892 23.176 1.00 63.78 C ANISOU 351 CA TYR A 522 7172 7726 9334 -319 -229 708 C ATOM 352 C TYR A 522 -0.645 -24.881 22.088 1.00 62.97 C ANISOU 352 C TYR A 522 7096 7720 9110 -184 62 949 C ATOM 353 O TYR A 522 -1.407 -25.228 21.189 1.00 55.76 O ANISOU 353 O TYR A 522 6432 6742 8013 -144 247 1051 O ATOM 354 CB TYR A 522 -2.593 -24.057 23.466 1.00 63.78 C ANISOU 354 CB TYR A 522 7538 7628 9066 -280 -244 623 C ATOM 355 CG TYR A 522 -3.076 -23.159 24.576 1.00 57.85 C ANISOU 355 CG TYR A 522 6813 6792 8374 -345 -499 396 C ATOM 356 CD1 TYR A 522 -3.055 -23.590 25.896 1.00 53.75 C ANISOU 356 CD1 TYR A 522 6369 6397 7658 -150 -688 221 C ATOM 357 CD2 TYR A 522 -3.542 -21.871 24.306 1.00 62.44 C ANISOU 357 CD2 TYR A 522 7378 7167 9181 -548 -529 366 C ATOM 358 CE1 TYR A 522 -3.493 -22.775 26.918 1.00 69.79 C ANISOU 358 CE1 TYR A 522 8466 8365 9688 -150 -923 -7 C ATOM 359 CE2 TYR A 522 -3.987 -21.044 25.322 1.00 55.89 C ANISOU 359 CE2 TYR A 522 6601 6239 8395 -584 -756 136 C ATOM 360 CZ TYR A 522 -3.960 -21.501 26.625 1.00 68.83 C ANISOU 360 CZ TYR A 522 8321 8021 9811 -384 -964 -65 C ATOM 361 OH TYR A 522 -4.392 -20.694 27.649 1.00 73.90 O ANISOU 361 OH TYR A 522 9055 8583 10441 -360 -1192 -312 O ATOM 362 N PRO A 523 0.621 -25.317 22.161 1.00 66.46 N ANISOU 362 N PRO A 523 6542 5977 12734 -434 196 -117 N ATOM 363 CA PRO A 523 1.208 -26.208 21.150 1.00 76.74 C ANISOU 363 CA PRO A 523 7764 7463 13932 -568 655 92 C ATOM 364 C PRO A 523 0.789 -27.667 21.321 1.00 65.78 C ANISOU 364 C PRO A 523 6528 6450 12014 -232 614 102 C ATOM 365 O PRO A 523 0.725 -28.132 22.454 1.00 66.75 O ANISOU 365 O PRO A 523 6589 6737 12037 80 250 -144 O ATOM 366 CB PRO A 523 2.712 -26.051 21.385 1.00 75.20 C ANISOU 366 CB PRO A 523 6972 7251 14348 -754 695 -240 C ATOM 367 CG PRO A 523 2.822 -25.741 22.842 1.00 73.32 C ANISOU 367 CG PRO A 523 6514 7026 14318 -492 135 -720 C ATOM 368 CD PRO A 523 1.596 -24.933 23.197 1.00 70.74 C ANISOU 368 CD PRO A 523 6588 6486 13806 -397 -135 -621 C ATOM 369 N CYS A 524 0.490 -28.361 20.222 1.00 68.21 N ANISOU 369 N CYS A 524 7041 6884 11993 -276 976 381 N ATOM 370 CA CYS A 524 0.264 -29.811 20.254 1.00 64.84 C ANISOU 370 CA CYS A 524 6712 6722 11204 -15 977 358 C ATOM 371 C CYS A 524 1.542 -30.518 20.703 1.00 64.81 C ANISOU 371 C CYS A 524 6300 6858 11468 108 912 66 C ATOM 372 O CYS A 524 2.646 -30.180 20.263 1.00 57.71 O ANISOU 372 O CYS A 524 5022 5968 10940 -95 1111 -43 O ATOM 373 CB CYS A 524 -0.188 -30.328 18.880 1.00 65.19 C ANISOU 373 CB CYS A 524 6974 6874 10920 -83 1363 609 C ATOM 374 SG CYS A 524 -0.392 -32.157 18.732 1.00 49.91 S ANISOU 374 SG CYS A 524 5129 5160 8674 191 1385 519 S ATOM 375 N AARG A 525 1.394 -31.497 21.588 0.39 72.12 N ANISOU 375 N AARG A 525 7298 7906 12200 455 644 -54 N ATOM 376 N BARG A 525 1.389 -31.501 21.585 0.61 72.53 N ANISOU 376 N BARG A 525 7352 7958 12250 455 644 -53 N ATOM 377 CA AARG A 525 2.549 -32.217 22.116 0.39 76.35 C ANISOU 377 CA AARG A 525 7497 8586 12925 696 509 -349 C ATOM 378 CA BARG A 525 2.535 -32.236 22.124 0.61 76.73 C ANISOU 378 CA BARG A 525 7552 8635 12966 701 506 -347 C ATOM 379 C AARG A 525 2.848 -33.463 21.287 0.39 75.12 C ANISOU 379 C AARG A 525 7372 8533 12636 791 747 -314 C ATOM 380 C BARG A 525 2.910 -33.422 21.244 0.61 74.96 C ANISOU 380 C BARG A 525 7328 8518 12637 775 761 -323 C ATOM 381 O AARG A 525 3.649 -34.306 21.688 0.39 78.97 O ANISOU 381 O AARG A 525 7679 9133 13192 1087 610 -539 O ATOM 382 O BARG A 525 3.822 -34.184 21.567 0.61 79.69 O ANISOU 382 O BARG A 525 7694 9241 13343 1041 648 -569 O ATOM 383 CB AARG A 525 2.320 -32.589 23.584 0.39 77.41 C ANISOU 383 CB AARG A 525 7716 8799 12898 1106 72 -471 C ATOM 384 CB BARG A 525 2.248 -32.718 23.552 0.61 76.44 C ANISOU 384 CB BARG A 525 7632 8676 12734 1121 85 -444 C ATOM 385 CG AARG A 525 1.896 -31.405 24.461 0.39 77.58 C ANISOU 385 CG AARG A 525 7710 8782 12986 1097 -223 -572 C ATOM 386 CG BARG A 525 2.535 -31.680 24.646 0.61 81.12 C ANISOU 386 CG BARG A 525 7972 9305 13546 1211 -277 -726 C ATOM 387 CD AARG A 525 3.052 -30.443 24.749 0.39 81.73 C ANISOU 387 CD AARG A 525 7712 9292 14052 993 -358 -977 C ATOM 388 CD BARG A 525 1.597 -30.471 24.577 0.61 69.36 C ANISOU 388 CD BARG A 525 6657 7646 12050 958 -299 -600 C ATOM 389 NE AARG A 525 3.824 -30.851 25.922 0.39 80.38 N ANISOU 389 NE AARG A 525 7251 9367 13921 1447 -743 -1364 N ATOM 390 NE BARG A 525 0.223 -30.842 24.902 0.61 60.03 N ANISOU 390 NE BARG A 525 5923 6521 10365 1104 -370 -333 N ATOM 391 CZ AARG A 525 5.072 -31.306 25.887 0.39 67.88 C ANISOU 391 CZ AARG A 525 5260 7939 12592 1570 -746 -1678 C ATOM 392 CZ BARG A 525 -0.360 -30.610 26.074 0.61 58.97 C ANISOU 392 CZ BARG A 525 5865 6537 10005 1386 -719 -413 C ATOM 393 NH1AARG A 525 5.682 -31.648 27.012 0.39 70.51 N ANISOU 393 NH1AARG A 525 5365 8536 12888 2078 -1149 -2046 N ATOM 394 NH1BARG A 525 -1.612 -30.994 26.278 0.61 46.03 N ANISOU 394 NH1BARG A 525 4586 4994 7907 1465 -709 -157 N ATOM 395 NH2AARG A 525 5.714 -31.410 24.732 0.39 68.76 N ANISOU 395 NH2AARG A 525 5172 8003 12952 1234 -354 -1648 N ATOM 396 NH2BARG A 525 0.309 -29.992 27.042 0.61 63.75 N ANISOU 396 NH2BARG A 525 6139 7245 10837 1600 -1078 -790 N ATOM 397 N TYR A 526 2.207 -33.567 20.126 1.00 70.00 N ANISOU 397 N TYR A 526 6946 7865 11786 596 1070 -77 N ATOM 398 CA TYR A 526 2.413 -34.705 19.228 1.00 58.55 C ANISOU 398 CA TYR A 526 5508 6529 10208 703 1280 -108 C ATOM 399 C TYR A 526 2.912 -34.261 17.874 1.00 59.05 C ANISOU 399 C TYR A 526 5352 6758 10326 447 1696 -63 C ATOM 400 O TYR A 526 3.578 -35.019 17.169 1.00 73.27 O ANISOU 400 O TYR A 526 6953 8764 12123 556 1864 -219 O ATOM 401 CB TYR A 526 1.117 -35.498 19.054 1.00 59.39 C ANISOU 401 CB TYR A 526 6064 6538 9963 790 1272 65 C ATOM 402 CG TYR A 526 0.628 -36.094 20.338 1.00 64.71 C ANISOU 402 CG TYR A 526 6963 7074 10549 1032 946 96 C ATOM 403 CD1 TYR A 526 1.130 -37.310 20.805 1.00 60.99 C ANISOU 403 CD1 TYR A 526 6506 6542 10127 1354 800 -14 C ATOM 404 CD2 TYR A 526 -0.320 -35.437 21.100 1.00 62.82 C ANISOU 404 CD2 TYR A 526 6930 6784 10155 976 786 252 C ATOM 405 CE1 TYR A 526 0.679 -37.853 21.996 1.00 65.61 C ANISOU 405 CE1 TYR A 526 7341 7000 10589 1593 548 111 C ATOM 406 CE2 TYR A 526 -0.772 -35.971 22.284 1.00 72.57 C ANISOU 406 CE2 TYR A 526 8355 7972 11247 1207 538 329 C ATOM 407 CZ TYR A 526 -0.275 -37.176 22.728 1.00 63.39 C ANISOU 407 CZ TYR A 526 7236 6733 10117 1505 441 298 C ATOM 408 OH TYR A 526 -0.740 -37.692 23.913 1.00 72.50 O ANISOU 408 OH TYR A 526 8620 7841 11084 1748 240 468 O ATOM 409 N CYS A 527 2.564 -33.037 17.496 1.00 64.46 N ANISOU 409 N CYS A 527 6094 7363 11033 141 1865 167 N ATOM 410 CA CYS A 527 3.116 -32.450 16.288 1.00 69.20 C ANISOU 410 CA CYS A 527 6488 8115 11690 -121 2307 305 C ATOM 411 C CYS A 527 3.411 -30.963 16.541 1.00 79.90 C ANISOU 411 C CYS A 527 7710 9244 13405 -470 2362 438 C ATOM 412 O CYS A 527 3.612 -30.542 17.684 1.00 86.07 O ANISOU 412 O CYS A 527 8372 9840 14490 -465 2025 246 O ATOM 413 CB CYS A 527 2.167 -32.659 15.096 1.00 56.71 C ANISOU 413 CB CYS A 527 5243 6661 9643 -88 2568 550 C ATOM 414 SG CYS A 527 0.590 -31.740 15.140 1.00 70.31 S ANISOU 414 SG CYS A 527 7493 8146 11075 -158 2470 872 S ATOM 415 N GLU A 528 3.443 -30.172 15.479 1.00 77.45 N ANISOU 415 N GLU A 528 7423 8939 13067 -748 2780 760 N ATOM 416 CA GLU A 528 3.939 -28.801 15.574 1.00 87.74 C ANISOU 416 CA GLU A 528 8548 9956 14832 -1142 2913 902 C ATOM 417 C GLU A 528 2.822 -27.749 15.581 1.00 72.33 C ANISOU 417 C GLU A 528 7079 7633 12771 -1226 2833 1239 C ATOM 418 O GLU A 528 3.093 -26.565 15.684 1.00 81.56 O ANISOU 418 O GLU A 528 8186 8447 14356 -1540 2900 1374 O ATOM 419 CB GLU A 528 4.921 -28.525 14.422 1.00101.40 C ANISOU 419 CB GLU A 528 9933 11904 16689 -1442 3498 1092 C ATOM 420 CG GLU A 528 4.270 -28.325 13.047 1.00113.91 C ANISOU 420 CG GLU A 528 11883 13631 17765 -1446 3934 1595 C ATOM 421 CD GLU A 528 3.360 -29.481 12.634 1.00118.07 C ANISOU 421 CD GLU A 528 12732 14471 17657 -1001 3811 1515 C ATOM 422 OE1 GLU A 528 3.718 -30.650 12.896 1.00114.68 O ANISOU 422 OE1 GLU A 528 12091 14290 17193 -757 3642 1128 O ATOM 423 OE2 GLU A 528 2.278 -29.219 12.064 1.00120.56 O ANISOU 423 OE2 GLU A 528 13509 14761 17538 -879 3860 1807 O ATOM 424 N LYS A 529 1.572 -28.189 15.477 1.00 70.36 N ANISOU 424 N LYS A 529 7289 7449 11995 -941 2674 1333 N ATOM 425 CA LYS A 529 0.449 -27.261 15.431 1.00 74.87 C ANISOU 425 CA LYS A 529 8315 7748 12385 -935 2569 1599 C ATOM 426 C LYS A 529 0.318 -26.455 16.718 1.00 75.02 C ANISOU 426 C LYS A 529 8315 7401 12790 -978 2127 1401 C ATOM 427 O LYS A 529 0.496 -26.979 17.815 1.00 64.94 O ANISOU 427 O LYS A 529 6847 6197 11631 -821 1768 1038 O ATOM 428 CB LYS A 529 -0.856 -28.006 15.162 1.00 66.37 C ANISOU 428 CB LYS A 529 7632 6900 10685 -602 2448 1610 C ATOM 429 CG LYS A 529 -0.962 -28.595 13.773 1.00 76.29 C ANISOU 429 CG LYS A 529 8967 8517 11503 -497 2842 1779 C ATOM 430 CD LYS A 529 -2.421 -28.772 13.413 1.00 89.96 C ANISOU 430 CD LYS A 529 11123 10375 12682 -223 2718 1818 C ATOM 431 CE LYS A 529 -2.601 -29.277 11.996 1.00 98.73 C ANISOU 431 CE LYS A 529 12305 11894 13315 -45 3066 1922 C ATOM 432 NZ LYS A 529 -4.054 -29.451 11.701 1.00101.08 N ANISOU 432 NZ LYS A 529 12955 12348 13102 245 2894 1851 N ATOM 433 N VAL A 530 0.019 -25.168 16.573 1.00 76.37 N ANISOU 433 N VAL A 530 8692 7179 13145 -1148 2142 1636 N ATOM 434 CA VAL A 530 -0.233 -24.325 17.728 1.00 73.50 C ANISOU 434 CA VAL A 530 8335 6466 13124 -1133 1677 1398 C ATOM 435 C VAL A 530 -1.691 -23.846 17.742 1.00 75.95 C ANISOU 435 C VAL A 530 9169 6682 13006 -882 1436 1533 C ATOM 436 O VAL A 530 -2.281 -23.606 16.691 1.00 84.62 O ANISOU 436 O VAL A 530 10627 7778 13747 -847 1702 1909 O ATOM 437 CB VAL A 530 0.728 -23.148 17.735 1.00 75.97 C ANISOU 437 CB VAL A 530 8383 6307 14176 -1545 1804 1432 C ATOM 438 CG1 VAL A 530 0.699 -22.447 19.074 1.00 77.35 C ANISOU 438 CG1 VAL A 530 8410 6185 14793 -1488 1250 996 C ATOM 439 CG2 VAL A 530 2.118 -23.665 17.458 1.00 81.02 C ANISOU 439 CG2 VAL A 530 8479 7152 15154 -1803 2141 1322 C ATOM 440 N PHE A 531 -2.272 -23.737 18.934 1.00 72.27 N ANISOU 440 N PHE A 531 8721 6213 12524 -654 925 1197 N ATOM 441 CA PHE A 531 -3.682 -23.359 19.091 1.00 66.70 C ANISOU 441 CA PHE A 531 8434 5524 11387 -370 644 1217 C ATOM 442 C PHE A 531 -3.818 -22.175 20.045 1.00 64.63 C ANISOU 442 C PHE A 531 8158 4889 11512 -325 193 964 C ATOM 443 O PHE A 531 -3.039 -22.051 20.990 1.00 75.24 O ANISOU 443 O PHE A 531 9119 6153 13317 -383 -45 614 O ATOM 444 CB PHE A 531 -4.502 -24.562 19.599 1.00 74.07 C ANISOU 444 CB PHE A 531 9407 6960 11776 -71 470 1030 C ATOM 445 CG PHE A 531 -4.467 -25.753 18.673 1.00 61.11 C ANISOU 445 CG PHE A 531 7788 5637 9795 -83 850 1195 C ATOM 446 CD1 PHE A 531 -3.514 -26.743 18.832 1.00 57.43 C ANISOU 446 CD1 PHE A 531 7002 5325 9495 -150 975 1083 C ATOM 447 CD2 PHE A 531 -5.391 -25.873 17.640 1.00 53.92 C ANISOU 447 CD2 PHE A 531 7203 4888 8397 31 1039 1400 C ATOM 448 CE1 PHE A 531 -3.469 -27.830 17.975 1.00 57.96 C ANISOU 448 CE1 PHE A 531 7078 5654 9290 -126 1280 1170 C ATOM 449 CE2 PHE A 531 -5.355 -26.942 16.780 1.00 57.84 C ANISOU 449 CE2 PHE A 531 7680 5685 8612 54 1345 1462 C ATOM 450 CZ PHE A 531 -4.387 -27.934 16.948 1.00 56.06 C ANISOU 450 CZ PHE A 531 7137 5568 8597 -34 1464 1343 C ATOM 451 N PRO A 532 -4.797 -21.289 19.791 1.00 72.39 N ANISOU 451 N PRO A 532 9542 5653 12308 -170 41 1087 N ATOM 452 CA PRO A 532 -5.017 -20.105 20.626 1.00 70.98 C ANISOU 452 CA PRO A 532 9387 5085 12498 -72 -432 807 C ATOM 453 C PRO A 532 -5.926 -20.383 21.824 1.00 71.08 C ANISOU 453 C PRO A 532 9354 5522 12129 342 -952 366 C ATOM 454 O PRO A 532 -6.084 -19.515 22.685 1.00 72.34 O ANISOU 454 O PRO A 532 9451 5479 12554 501 -1415 12 O ATOM 455 CB PRO A 532 -5.682 -19.131 19.659 1.00 74.81 C ANISOU 455 CB PRO A 532 10380 5172 12872 -31 -323 1192 C ATOM 456 CG PRO A 532 -6.513 -20.021 18.807 1.00 59.53 C ANISOU 456 CG PRO A 532 8709 3752 10159 169 -61 1440 C ATOM 457 CD PRO A 532 -5.714 -21.304 18.637 1.00 80.90 C ANISOU 457 CD PRO A 532 11071 6837 12828 -32 286 1462 C ATOM 458 N LEU A 533 -6.525 -21.572 21.866 1.00 64.89 N ANISOU 458 N LEU A 533 8591 5324 10742 511 -865 381 N ATOM 459 CA LEU A 533 -7.344 -21.994 22.997 1.00 55.23 C ANISOU 459 CA LEU A 533 7287 4581 9116 855 -1252 40 C ATOM 460 C LEU A 533 -6.899 -23.369 23.432 1.00 62.36 C ANISOU 460 C LEU A 533 7936 5890 9868 833 -1104 18 C ATOM 461 O LEU A 533 -6.610 -24.229 22.605 1.00 60.90 O ANISOU 461 O LEU A 533 7784 5770 9585 656 -700 282 O ATOM 462 CB LEU A 533 -8.842 -22.023 22.650 1.00 50.70 C ANISOU 462 CB LEU A 533 7050 4314 7901 1114 -1312 88 C ATOM 463 CG LEU A 533 -9.705 -20.784 22.925 1.00 61.17 C ANISOU 463 CG LEU A 533 8583 5492 9168 1405 -1737 -125 C ATOM 464 CD1 LEU A 533 -9.234 -19.621 22.100 1.00 53.43 C ANISOU 464 CD1 LEU A 533 7843 3801 8655 1247 -1656 108 C ATOM 465 CD2 LEU A 533 -11.181 -21.083 22.638 1.00 49.78 C ANISOU 465 CD2 LEU A 533 7369 4532 7012 1688 -1778 -156 C ATOM 466 N ALA A 534 -6.868 -23.578 24.738 1.00 63.57 N ANISOU 466 N ALA A 534 7851 6330 9973 1068 -1451 -304 N ATOM 467 CA ALA A 534 -6.470 -24.852 25.292 1.00 58.65 C ANISOU 467 CA ALA A 534 7038 6062 9185 1127 -1358 -298 C ATOM 468 C ALA A 534 -7.404 -25.984 24.816 1.00 60.65 C ANISOU 468 C ALA A 534 7515 6639 8891 1124 -1075 -39 C ATOM 469 O ALA A 534 -6.942 -27.097 24.495 1.00 61.82 O ANISOU 469 O ALA A 534 7625 6840 9025 1010 -787 130 O ATOM 470 CB ALA A 534 -6.442 -24.757 26.816 1.00 54.30 C ANISOU 470 CB ALA A 534 6245 5827 8561 1479 -1807 -663 C ATOM 471 N GLU A 535 -8.705 -25.696 24.723 1.00 49.50 N ANISOU 471 N GLU A 535 6312 5426 7068 1251 -1165 -57 N ATOM 472 CA GLU A 535 -9.658 -26.758 24.387 1.00 47.33 C ANISOU 472 CA GLU A 535 6170 5488 6324 1230 -928 90 C ATOM 473 C GLU A 535 -9.477 -27.218 22.935 1.00 56.16 C ANISOU 473 C GLU A 535 7434 6414 7491 990 -518 328 C ATOM 474 O GLU A 535 -9.660 -28.405 22.618 1.00 62.03 O ANISOU 474 O GLU A 535 8185 7310 8075 901 -267 428 O ATOM 475 CB GLU A 535 -11.095 -26.306 24.638 1.00 46.59 C ANISOU 475 CB GLU A 535 6187 5732 5783 1435 -1135 -71 C ATOM 476 CG GLU A 535 -11.555 -25.176 23.749 1.00 46.59 C ANISOU 476 CG GLU A 535 6412 5504 5784 1481 -1210 -102 C ATOM 477 CD GLU A 535 -13.032 -24.879 23.897 1.00 54.24 C ANISOU 477 CD GLU A 535 7469 6888 6253 1727 -1407 -312 C ATOM 478 OE1 GLU A 535 -13.456 -24.500 25.010 1.00 53.42 O ANISOU 478 OE1 GLU A 535 7227 7077 5994 1971 -1751 -575 O ATOM 479 OE2 GLU A 535 -13.768 -25.034 22.900 1.00 50.32 O ANISOU 479 OE2 GLU A 535 7145 6485 5490 1714 -1229 -259 O ATOM 480 N TYR A 536 -9.085 -26.289 22.058 1.00 45.90 N ANISOU 480 N TYR A 536 6245 4772 6424 898 -446 420 N ATOM 481 CA TYR A 536 -8.825 -26.634 20.660 1.00 49.62 C ANISOU 481 CA TYR A 536 6833 5132 6886 730 -48 656 C ATOM 482 C TYR A 536 -7.701 -27.669 20.568 1.00 53.64 C ANISOU 482 C TYR A 536 7127 5606 7646 563 199 729 C ATOM 483 O TYR A 536 -7.804 -28.697 19.850 1.00 61.84 O ANISOU 483 O TYR A 536 8191 6789 8517 513 468 797 O ATOM 484 CB TYR A 536 -8.464 -25.388 19.846 1.00 58.40 C ANISOU 484 CB TYR A 536 8106 5862 8221 662 21 829 C ATOM 485 CG TYR A 536 -9.586 -24.382 19.687 1.00 59.78 C ANISOU 485 CG TYR A 536 8572 6024 8118 893 -211 785 C ATOM 486 CD1 TYR A 536 -10.871 -24.656 20.144 1.00 65.36 C ANISOU 486 CD1 TYR A 536 9328 7145 8359 1132 -434 552 C ATOM 487 CD2 TYR A 536 -9.359 -23.152 19.083 1.00 57.31 C ANISOU 487 CD2 TYR A 536 8481 5277 8017 879 -199 980 C ATOM 488 CE1 TYR A 536 -11.898 -23.732 19.996 1.00 52.51 C ANISOU 488 CE1 TYR A 536 7940 5558 6453 1405 -683 446 C ATOM 489 CE2 TYR A 536 -10.376 -22.228 18.932 1.00 62.15 C ANISOU 489 CE2 TYR A 536 9402 5842 8369 1163 -450 933 C ATOM 490 CZ TYR A 536 -11.640 -22.522 19.394 1.00 56.74 C ANISOU 490 CZ TYR A 536 8737 5630 7191 1452 -715 631 C ATOM 491 OH TYR A 536 -12.647 -21.605 19.249 1.00 54.20 O ANISOU 491 OH TYR A 536 8694 5312 6588 1791 -1001 521 O ATOM 492 N ARG A 537 -6.635 -27.394 21.318 1.00 43.56 N ANISOU 492 N ARG A 537 5614 4154 6783 518 66 644 N ATOM 493 CA ARG A 537 -5.505 -28.296 21.389 1.00 53.53 C ANISOU 493 CA ARG A 537 6637 5412 8290 435 222 641 C ATOM 494 C ARG A 537 -5.906 -29.654 21.962 1.00 53.17 C ANISOU 494 C ARG A 537 6600 5626 7974 572 202 610 C ATOM 495 O ARG A 537 -5.499 -30.692 21.450 1.00 62.43 O ANISOU 495 O ARG A 537 7739 6814 9165 522 434 671 O ATOM 496 CB ARG A 537 -4.371 -27.716 22.231 1.00 50.05 C ANISOU 496 CB ARG A 537 5889 4804 8322 424 10 451 C ATOM 497 CG ARG A 537 -3.309 -28.794 22.522 1.00 56.31 C ANISOU 497 CG ARG A 537 6422 5696 9277 461 85 371 C ATOM 498 CD ARG A 537 -2.133 -28.283 23.296 1.00 62.01 C ANISOU 498 CD ARG A 537 6769 6327 10464 484 -131 97 C ATOM 499 NE ARG A 537 -2.516 -27.834 24.625 1.00 71.61 N ANISOU 499 NE ARG A 537 7939 7661 11608 756 -580 -144 N ATOM 500 CZ ARG A 537 -1.664 -27.344 25.517 1.00 65.18 C ANISOU 500 CZ ARG A 537 6778 6841 11148 878 -885 -496 C ATOM 501 NH1 ARG A 537 -0.374 -27.259 25.229 1.00 68.70 N ANISOU 501 NH1 ARG A 537 6870 7151 12080 706 -771 -652 N ATOM 502 NH2 ARG A 537 -2.102 -26.960 26.704 1.00 63.26 N ANISOU 502 NH2 ARG A 537 6494 6788 10753 1197 -1310 -742 N ATOM 503 N THR A 538 -6.688 -29.650 23.029 1.00 55.06 N ANISOU 503 N THR A 538 6883 6061 7975 752 -67 523 N ATOM 504 CA THR A 538 -7.109 -30.914 23.623 1.00 55.24 C ANISOU 504 CA THR A 538 6944 6288 7756 846 -38 581 C ATOM 505 C THR A 538 -7.900 -31.801 22.645 1.00 55.95 C ANISOU 505 C THR A 538 7199 6421 7638 705 256 679 C ATOM 506 O THR A 538 -7.601 -33.007 22.466 1.00 53.03 O ANISOU 506 O THR A 538 6829 5986 7334 667 430 745 O ATOM 507 CB THR A 538 -7.925 -30.643 24.866 1.00 54.55 C ANISOU 507 CB THR A 538 6864 6483 7379 1054 -323 506 C ATOM 508 OG1 THR A 538 -7.066 -30.034 25.840 1.00 52.38 O ANISOU 508 OG1 THR A 538 6385 6207 7309 1252 -626 340 O ATOM 509 CG2 THR A 538 -8.527 -31.926 25.422 1.00 47.36 C ANISOU 509 CG2 THR A 538 6032 5770 6192 1095 -210 663 C ATOM 510 N LYS A 539 -8.884 -31.210 21.975 1.00 45.72 N ANISOU 510 N LYS A 539 6034 5223 6113 663 286 641 N ATOM 511 CA LYS A 539 -9.602 -31.989 20.962 1.00 56.76 C ANISOU 511 CA LYS A 539 7529 6704 7332 563 534 630 C ATOM 512 C LYS A 539 -8.636 -32.534 19.901 1.00 56.56 C ANISOU 512 C LYS A 539 7456 6503 7530 479 792 675 C ATOM 513 O LYS A 539 -8.690 -33.718 19.512 1.00 49.38 O ANISOU 513 O LYS A 539 6535 5583 6642 431 955 632 O ATOM 514 CB LYS A 539 -10.695 -31.143 20.314 1.00 43.52 C ANISOU 514 CB LYS A 539 5982 5203 5348 617 492 533 C ATOM 515 CG LYS A 539 -11.646 -30.506 21.327 1.00 55.21 C ANISOU 515 CG LYS A 539 7472 6921 6585 748 207 422 C ATOM 516 CD LYS A 539 -12.508 -31.529 22.070 1.00 64.66 C ANISOU 516 CD LYS A 539 8594 8386 7587 694 244 377 C ATOM 517 CE LYS A 539 -13.636 -30.789 22.810 1.00 82.97 C ANISOU 517 CE LYS A 539 10887 11080 9560 849 -3 211 C ATOM 518 NZ LYS A 539 -14.451 -31.603 23.772 1.00 80.83 N ANISOU 518 NZ LYS A 539 10498 11139 9075 789 46 215 N ATOM 519 N HIS A 540 -7.725 -31.670 19.460 1.00 53.24 N ANISOU 519 N HIS A 540 6984 5940 7305 457 830 743 N ATOM 520 CA HIS A 540 -6.728 -32.089 18.487 1.00 50.55 C ANISOU 520 CA HIS A 540 6540 5523 7146 390 1095 783 C ATOM 521 C HIS A 540 -5.887 -33.318 18.941 1.00 56.32 C ANISOU 521 C HIS A 540 7115 6179 8107 417 1113 722 C ATOM 522 O HIS A 540 -5.704 -34.312 18.204 1.00 50.28 O ANISOU 522 O HIS A 540 6320 5434 7350 427 1293 650 O ATOM 523 CB HIS A 540 -5.824 -30.901 18.188 1.00 50.20 C ANISOU 523 CB HIS A 540 6414 5323 7336 306 1151 900 C ATOM 524 CG HIS A 540 -4.687 -31.222 17.276 1.00 50.31 C ANISOU 524 CG HIS A 540 6249 5332 7535 221 1453 949 C ATOM 525 ND1 HIS A 540 -4.839 -31.328 15.912 1.00 53.13 N ANISOU 525 ND1 HIS A 540 6680 5849 7658 235 1749 1029 N ATOM 526 CD2 HIS A 540 -3.379 -31.448 17.528 1.00 44.94 C ANISOU 526 CD2 HIS A 540 5281 4581 7214 161 1499 892 C ATOM 527 CE1 HIS A 540 -3.674 -31.608 15.362 1.00 56.72 C ANISOU 527 CE1 HIS A 540 6896 6345 8308 171 1989 1043 C ATOM 528 NE2 HIS A 540 -2.770 -31.680 16.321 1.00 63.24 N ANISOU 528 NE2 HIS A 540 7490 7024 9515 110 1843 948 N ATOM 529 N GLU A 541 -5.395 -33.261 20.171 1.00 53.79 N ANISOU 529 N GLU A 541 6700 5784 7954 489 891 717 N ATOM 530 CA GLU A 541 -4.536 -34.325 20.687 1.00 57.65 C ANISOU 530 CA GLU A 541 7074 6196 8636 603 860 675 C ATOM 531 C GLU A 541 -5.303 -35.636 20.828 1.00 52.34 C ANISOU 531 C GLU A 541 6574 5489 7822 640 903 707 C ATOM 532 O GLU A 541 -4.775 -36.732 20.509 1.00 55.85 O ANISOU 532 O GLU A 541 6997 5808 8416 702 995 654 O ATOM 533 CB GLU A 541 -3.918 -33.897 22.020 1.00 58.61 C ANISOU 533 CB GLU A 541 7060 6315 8893 758 573 635 C ATOM 534 CG GLU A 541 -3.004 -32.685 21.869 1.00 63.61 C ANISOU 534 CG GLU A 541 7451 6901 9816 668 536 533 C ATOM 535 CD GLU A 541 -2.292 -32.299 23.146 1.00 60.38 C ANISOU 535 CD GLU A 541 6825 6522 9593 858 212 363 C ATOM 536 OE1 GLU A 541 -2.853 -32.491 24.243 1.00 65.78 O ANISOU 536 OE1 GLU A 541 7612 7330 10053 1077 -29 375 O ATOM 537 OE2 GLU A 541 -1.163 -31.787 23.049 1.00 68.24 O ANISOU 537 OE2 GLU A 541 7513 7462 10954 797 206 195 O ATOM 538 N ILE A 542 -6.551 -35.536 21.293 1.00 52.94 N ANISOU 538 N ILE A 542 6805 5664 7645 596 840 769 N ATOM 539 CA ILE A 542 -7.409 -36.728 21.342 1.00 47.00 C ANISOU 539 CA ILE A 542 6189 4851 6816 532 940 800 C ATOM 540 C ILE A 542 -7.520 -37.335 19.946 1.00 49.63 C ANISOU 540 C ILE A 542 6511 5131 7215 438 1153 626 C ATOM 541 O ILE A 542 -7.462 -38.563 19.799 1.00 43.95 O ANISOU 541 O ILE A 542 5830 4206 6665 432 1231 577 O ATOM 542 CB ILE A 542 -8.808 -36.437 21.904 1.00 58.70 C ANISOU 542 CB ILE A 542 7761 6540 8003 450 890 843 C ATOM 543 CG1 ILE A 542 -8.736 -36.254 23.424 1.00 72.63 C ANISOU 543 CG1 ILE A 542 9536 8400 9662 608 693 1017 C ATOM 544 CG2 ILE A 542 -9.748 -37.576 21.594 1.00 63.08 C ANISOU 544 CG2 ILE A 542 8388 7022 8558 275 1069 805 C ATOM 545 CD1 ILE A 542 -10.035 -35.770 24.048 1.00 84.04 C ANISOU 545 CD1 ILE A 542 11003 10165 10762 570 627 1028 C ATOM 546 N AHIS A 543 -7.656 -36.494 18.926 0.58 50.69 N ANISOU 546 N AHIS A 543 6604 5442 7216 405 1234 526 N ATOM 547 N BHIS A 543 -7.666 -36.492 18.922 0.42 50.54 N ANISOU 547 N BHIS A 543 6585 5424 7194 405 1235 525 N ATOM 548 CA AHIS A 543 -7.572 -37.009 17.561 0.58 52.12 C ANISOU 548 CA AHIS A 543 6734 5669 7402 412 1424 334 C ATOM 549 CA BHIS A 543 -7.575 -36.994 17.545 0.42 53.41 C ANISOU 549 CA BHIS A 543 6896 5835 7561 412 1426 333 C ATOM 550 C AHIS A 543 -6.256 -37.757 17.325 0.58 61.76 C ANISOU 550 C AHIS A 543 7825 6735 8907 513 1483 281 C ATOM 551 C BHIS A 543 -6.258 -37.750 17.318 0.42 61.59 C ANISOU 551 C BHIS A 543 7802 6714 8883 513 1483 280 C ATOM 552 O AHIS A 543 -6.239 -38.777 16.637 0.58 69.13 O ANISOU 552 O AHIS A 543 8726 7609 9932 560 1568 74 O ATOM 553 O BHIS A 543 -6.244 -38.770 16.629 0.42 68.58 O ANISOU 553 O BHIS A 543 8656 7542 9860 559 1568 73 O ATOM 554 CB AHIS A 543 -7.719 -35.885 16.539 0.58 54.43 C ANISOU 554 CB AHIS A 543 7026 6206 7449 439 1520 326 C ATOM 555 CB BHIS A 543 -7.701 -35.862 16.515 0.42 54.82 C ANISOU 555 CB BHIS A 543 7074 6258 7496 441 1524 327 C ATOM 556 CG AHIS A 543 -7.702 -36.360 15.123 0.58 56.66 C ANISOU 556 CG AHIS A 543 7246 6660 7623 526 1713 119 C ATOM 557 CG BHIS A 543 -9.092 -35.652 15.995 0.42 55.77 C ANISOU 557 CG BHIS A 543 7295 6610 7286 448 1523 181 C ATOM 558 ND1AHIS A 543 -8.785 -36.980 14.536 0.58 70.09 N ANISOU 558 ND1AHIS A 543 8970 8502 9158 551 1729 -159 N ATOM 559 ND1BHIS A 543 -10.026 -34.877 16.649 0.42 58.18 N ANISOU 559 ND1BHIS A 543 7700 7015 7390 429 1366 233 N ATOM 560 CD2AHIS A 543 -6.734 -36.316 14.178 0.58 69.74 C ANISOU 560 CD2AHIS A 543 8775 8429 9295 618 1894 106 C ATOM 561 CD2BHIS A 543 -9.698 -36.099 14.870 0.42 62.05 C ANISOU 561 CD2BHIS A 543 8067 7613 7896 525 1631 -83 C ATOM 562 CE1AHIS A 543 -8.484 -37.298 13.289 0.58 82.39 C ANISOU 562 CE1AHIS A 543 10429 10259 10615 704 1878 -359 C ATOM 563 CE1BHIS A 543 -11.153 -34.867 15.957 0.42 52.79 C ANISOU 563 CE1BHIS A 543 7050 6591 6416 483 1382 11 C ATOM 564 NE2AHIS A 543 -7.246 -36.905 13.046 0.58 84.34 N ANISOU 564 NE2AHIS A 543 10592 10512 10941 751 1997 -175 N ATOM 565 NE2BHIS A 543 -10.979 -35.597 14.871 0.42 63.90 N ANISOU 565 NE2BHIS A 543 8382 8069 7829 546 1538 -191 N ATOM 566 N HIS A 544 -5.149 -37.266 17.884 1.00 59.40 N ANISOU 566 N HIS A 544 7414 6388 8766 572 1411 396 N ATOM 567 CA HIS A 544 -3.875 -38.027 17.754 1.00 52.72 C ANISOU 567 CA HIS A 544 6402 5447 8182 715 1432 287 C ATOM 568 C HIS A 544 -3.907 -39.428 18.399 1.00 56.22 C ANISOU 568 C HIS A 544 6966 5600 8795 838 1320 256 C ATOM 569 O HIS A 544 -3.343 -40.382 17.857 1.00 56.48 O ANISOU 569 O HIS A 544 6934 5532 8996 973 1357 63 O ATOM 570 CB HIS A 544 -2.679 -37.279 18.364 1.00 54.76 C ANISOU 570 CB HIS A 544 6457 5733 8617 765 1343 342 C ATOM 571 CG HIS A 544 -2.065 -36.253 17.461 1.00 60.35 C ANISOU 571 CG HIS A 544 6961 6633 9337 645 1543 344 C ATOM 572 ND1 HIS A 544 -1.361 -36.586 16.324 1.00 56.64 N ANISOU 572 ND1 HIS A 544 6298 6333 8889 681 1777 213 N ATOM 573 CD2 HIS A 544 -2.051 -34.899 17.528 1.00 44.78 C ANISOU 573 CD2 HIS A 544 4954 4694 7368 488 1562 484 C ATOM 574 CE1 HIS A 544 -0.930 -35.483 15.735 1.00 54.06 C ANISOU 574 CE1 HIS A 544 5829 6155 8557 525 1981 334 C ATOM 575 NE2 HIS A 544 -1.341 -34.447 16.442 1.00 65.84 N ANISOU 575 NE2 HIS A 544 7432 7511 10073 393 1849 504 N ATOM 576 N THR A 545 -4.510 -39.568 19.576 1.00 51.35 N ANISOU 576 N THR A 545 6531 4844 8135 824 1182 457 N ATOM 577 CA THR A 545 -4.386 -40.868 20.240 1.00 45.84 C ANISOU 577 CA THR A 545 5990 3812 7616 963 1105 529 C ATOM 578 C THR A 545 -5.358 -41.928 19.725 1.00 50.62 C ANISOU 578 C THR A 545 6744 4178 8311 812 1225 441 C ATOM 579 O THR A 545 -5.136 -43.139 19.921 1.00 56.08 O ANISOU 579 O THR A 545 7565 4486 9254 919 1194 444 O ATOM 580 CB THR A 545 -4.596 -40.781 21.750 1.00 62.72 C ANISOU 580 CB THR A 545 8280 5903 9646 1054 949 836 C ATOM 581 OG1 THR A 545 -5.989 -40.601 22.027 1.00 44.80 O ANISOU 581 OG1 THR A 545 6145 3705 7173 817 1023 975 O ATOM 582 CG2 THR A 545 -3.751 -39.674 22.379 1.00 45.17 C ANISOU 582 CG2 THR A 545 5871 3931 7361 1212 774 836 C ATOM 583 N GLY A 546 -6.435 -41.492 19.094 1.00 51.03 N ANISOU 583 N GLY A 546 3554 6993 8843 -78 1042 54 N ATOM 584 CA GLY A 546 -7.409 -42.411 18.548 1.00 49.63 C ANISOU 584 CA GLY A 546 3545 6827 8485 153 1192 -262 C ATOM 585 C GLY A 546 -8.390 -42.916 19.579 1.00 50.67 C ANISOU 585 C GLY A 546 4089 6499 8665 314 802 -166 C ATOM 586 O GLY A 546 -9.255 -43.748 19.269 1.00 56.55 O ANISOU 586 O GLY A 546 4982 7184 9323 488 848 -389 O ATOM 587 N GLU A 547 -8.290 -42.402 20.803 1.00 50.25 N ANISOU 587 N GLU A 547 4236 6149 8707 213 421 167 N ATOM 588 CA GLU A 547 -9.231 -42.800 21.853 1.00 48.85 C ANISOU 588 CA GLU A 547 4461 5626 8472 283 91 286 C ATOM 589 C GLU A 547 -10.659 -42.492 21.456 1.00 45.86 C ANISOU 589 C GLU A 547 4492 5342 7592 270 243 284 C ATOM 590 O GLU A 547 -10.944 -41.398 20.968 1.00 59.82 O ANISOU 590 O GLU A 547 6418 7290 9020 120 386 402 O ATOM 591 CB GLU A 547 -8.920 -42.100 23.179 1.00 43.33 C ANISOU 591 CB GLU A 547 3966 4695 7804 109 -295 613 C ATOM 592 CG GLU A 547 -9.894 -42.499 24.293 1.00 53.27 C ANISOU 592 CG GLU A 547 5640 5702 8897 112 -577 728 C ATOM 593 CD GLU A 547 -9.538 -41.943 25.669 1.00 65.46 C ANISOU 593 CD GLU A 547 7406 7055 10412 -85 -973 993 C ATOM 594 OE1 GLU A 547 -10.190 -42.361 26.650 1.00 72.43 O ANISOU 594 OE1 GLU A 547 8593 7794 11132 -140 -1199 1093 O ATOM 595 OE2 GLU A 547 -8.625 -41.095 25.783 1.00 52.23 O ANISOU 595 OE2 GLU A 547 5611 5392 8840 -227 -1065 1106 O ATOM 596 N ARG A 548 -11.565 -43.437 21.681 1.00 45.46 N ANISOU 596 N ARG A 548 4597 5139 7539 406 162 183 N ATOM 597 CA ARG A 548 -12.993 -43.199 21.440 1.00 43.48 C ANISOU 597 CA ARG A 548 4686 4956 6878 396 257 193 C ATOM 598 C ARG A 548 -13.767 -43.163 22.753 1.00 48.15 C ANISOU 598 C ARG A 548 5592 5338 7366 335 4 384 C ATOM 599 O ARG A 548 -14.086 -44.210 23.329 1.00 55.38 O ANISOU 599 O ARG A 548 6535 6076 8429 371 -170 386 O ATOM 600 CB ARG A 548 -13.574 -44.271 20.516 1.00 46.40 C ANISOU 600 CB ARG A 548 4976 5391 7262 545 408 -96 C ATOM 601 CG ARG A 548 -12.662 -44.564 19.354 1.00 54.77 C ANISOU 601 CG ARG A 548 5680 6685 8445 613 675 -389 C ATOM 602 CD ARG A 548 -13.349 -45.311 18.260 1.00 53.77 C ANISOU 602 CD ARG A 548 5560 6701 8169 712 863 -716 C ATOM 603 NE ARG A 548 -12.830 -44.894 16.968 1.00 70.74 N ANISOU 603 NE ARG A 548 7535 9284 10060 630 1227 -908 N ATOM 604 CZ ARG A 548 -12.557 -45.719 15.967 1.00 93.41 C ANISOU 604 CZ ARG A 548 10181 12350 12959 740 1467 -1363 C ATOM 605 NH1 ARG A 548 -12.756 -47.028 16.102 1.00 95.07 N ANISOU 605 NH1 ARG A 548 10314 12268 13542 977 1324 -1685 N ATOM 606 NH2 ARG A 548 -12.083 -45.227 14.827 1.00105.16 N ANISOU 606 NH2 ARG A 548 11534 14331 14090 584 1838 -1504 N ATOM 607 N ARG A 549 -14.091 -41.954 23.201 1.00 42.68 N ANISOU 607 N ARG A 549 5135 4673 6409 221 -17 530 N ATOM 608 CA ARG A 549 -14.689 -41.745 24.516 1.00 43.83 C ANISOU 608 CA ARG A 549 5561 4700 6393 134 -199 645 C ATOM 609 C ARG A 549 -16.214 -41.734 24.491 1.00 35.40 C ANISOU 609 C ARG A 549 4677 3719 5055 179 -67 570 C ATOM 610 O ARG A 549 -16.856 -41.910 25.521 1.00 40.00 O ANISOU 610 O ARG A 549 5430 4283 5485 99 -142 612 O ATOM 611 CB ARG A 549 -14.198 -40.427 25.127 1.00 47.02 C ANISOU 611 CB ARG A 549 6112 5054 6699 7 -314 751 C ATOM 612 CG ARG A 549 -12.690 -40.281 25.255 1.00 52.99 C ANISOU 612 CG ARG A 549 6663 5733 7740 -86 -483 862 C ATOM 613 CD ARG A 549 -12.352 -38.881 25.800 1.00 38.58 C ANISOU 613 CD ARG A 549 5029 3828 5803 -243 -630 958 C ATOM 614 NE ARG A 549 -13.009 -38.671 27.094 1.00 54.22 N ANISOU 614 NE ARG A 549 7355 5723 7523 -311 -788 934 N ATOM 615 CZ ARG A 549 -13.172 -37.487 27.689 1.00 57.36 C ANISOU 615 CZ ARG A 549 8016 6034 7743 -396 -891 886 C ATOM 616 NH1 ARG A 549 -12.723 -36.365 27.121 1.00 44.26 N ANISOU 616 NH1 ARG A 549 6335 4291 6190 -441 -921 926 N ATOM 617 NH2 ARG A 549 -13.785 -37.425 28.866 1.00 43.26 N ANISOU 617 NH2 ARG A 549 6521 4251 5665 -462 -970 784 N ATOM 618 N TYR A 550 -16.799 -41.521 23.323 1.00 39.92 N ANISOU 618 N TYR A 550 5197 4419 5550 274 124 469 N ATOM 619 CA TYR A 550 -18.257 -41.386 23.238 1.00 35.97 C ANISOU 619 CA TYR A 550 4811 3995 4862 327 214 403 C ATOM 620 C TYR A 550 -18.871 -42.699 22.827 1.00 48.30 C ANISOU 620 C TYR A 550 6276 5586 6490 368 249 325 C ATOM 621 O TYR A 550 -18.554 -43.217 21.745 1.00 57.49 O ANISOU 621 O TYR A 550 7304 6796 7745 430 312 221 O ATOM 622 CB TYR A 550 -18.615 -40.284 22.250 1.00 39.78 C ANISOU 622 CB TYR A 550 5321 4548 5244 376 289 394 C ATOM 623 CG TYR A 550 -18.264 -38.909 22.780 1.00 40.86 C ANISOU 623 CG TYR A 550 5596 4570 5359 330 188 466 C ATOM 624 CD1 TYR A 550 -16.954 -38.457 22.768 1.00 41.39 C ANISOU 624 CD1 TYR A 550 5626 4581 5519 216 109 582 C ATOM 625 CD2 TYR A 550 -19.250 -38.079 23.327 1.00 38.72 C ANISOU 625 CD2 TYR A 550 5460 4230 5021 404 157 380 C ATOM 626 CE1 TYR A 550 -16.626 -37.214 23.267 1.00 51.97 C ANISOU 626 CE1 TYR A 550 7112 5763 6872 145 -41 647 C ATOM 627 CE2 TYR A 550 -18.932 -36.839 23.825 1.00 41.09 C ANISOU 627 CE2 TYR A 550 5901 4358 5351 383 23 379 C ATOM 628 CZ TYR A 550 -17.621 -36.405 23.785 1.00 45.55 C ANISOU 628 CZ TYR A 550 6479 4832 5995 237 -98 531 C ATOM 629 OH TYR A 550 -17.291 -35.186 24.302 1.00 36.19 O ANISOU 629 OH TYR A 550 5454 3429 4868 187 -286 531 O ATOM 630 N GLN A 551 -19.714 -43.273 23.685 1.00 35.11 N ANISOU 630 N GLN A 551 4672 3905 4763 301 207 360 N ATOM 631 CA GLN A 551 -20.256 -44.611 23.379 1.00 44.73 C ANISOU 631 CA GLN A 551 5805 5087 6103 288 166 328 C ATOM 632 C GLN A 551 -21.780 -44.631 23.345 1.00 39.80 C ANISOU 632 C GLN A 551 5184 4601 5337 264 260 299 C ATOM 633 O GLN A 551 -22.445 -44.243 24.303 1.00 40.94 O ANISOU 633 O GLN A 551 5389 4849 5316 174 318 349 O ATOM 634 CB GLN A 551 -19.748 -45.681 24.376 1.00 37.71 C ANISOU 634 CB GLN A 551 4935 4012 5383 149 -62 481 C ATOM 635 CG GLN A 551 -20.198 -47.072 23.956 1.00 48.81 C ANISOU 635 CG GLN A 551 6255 5282 7009 135 -178 447 C ATOM 636 CD GLN A 551 -19.794 -48.164 24.919 1.00 51.14 C ANISOU 636 CD GLN A 551 6585 5319 7528 -34 -501 666 C ATOM 637 OE1 GLN A 551 -19.596 -47.924 26.119 1.00 52.59 O ANISOU 637 OE1 GLN A 551 6908 5520 7554 -230 -617 904 O ATOM 638 NE2 GLN A 551 -19.669 -49.385 24.395 1.00 41.31 N ANISOU 638 NE2 GLN A 551 5231 3808 6655 23 -696 586 N ATOM 639 N CYS A 552 -22.315 -45.078 22.217 1.00 36.28 N ANISOU 639 N CYS A 552 4648 4185 4950 337 281 186 N ATOM 640 CA CYS A 552 -23.750 -45.221 22.038 1.00 40.59 C ANISOU 640 CA CYS A 552 5133 4849 5442 309 320 164 C ATOM 641 C CYS A 552 -24.272 -46.355 22.926 1.00 54.96 C ANISOU 641 C CYS A 552 6930 6625 7329 106 234 288 C ATOM 642 O CYS A 552 -23.824 -47.504 22.829 1.00 42.11 O ANISOU 642 O CYS A 552 5301 4796 5902 43 58 317 O ATOM 643 CB CYS A 552 -24.064 -45.470 20.557 1.00 39.21 C ANISOU 643 CB CYS A 552 4901 4704 5294 393 292 24 C ATOM 644 SG CYS A 552 -25.719 -46.069 20.222 1.00 46.50 S ANISOU 644 SG CYS A 552 5702 5709 6259 319 227 7 S ATOM 645 N LEU A 553 -25.207 -46.033 23.811 1.00 49.59 N ANISOU 645 N LEU A 553 6216 6129 6495 -13 350 357 N ATOM 646 CA LEU A 553 -25.696 -47.024 24.755 1.00 48.19 C ANISOU 646 CA LEU A 553 6028 5984 6299 -305 289 548 C ATOM 647 C LEU A 553 -26.776 -47.916 24.144 1.00 58.86 C ANISOU 647 C LEU A 553 7218 7342 7802 -401 220 558 C ATOM 648 O LEU A 553 -27.289 -48.814 24.806 1.00 56.61 O ANISOU 648 O LEU A 553 6902 7077 7531 -700 140 761 O ATOM 649 CB LEU A 553 -26.215 -46.346 26.022 1.00 46.56 C ANISOU 649 CB LEU A 553 5833 6067 5791 -455 502 585 C ATOM 650 CG LEU A 553 -25.098 -45.705 26.857 1.00 54.42 C ANISOU 650 CG LEU A 553 7043 7020 6616 -462 479 614 C ATOM 651 CD1 LEU A 553 -25.619 -45.045 28.114 1.00 52.17 C ANISOU 651 CD1 LEU A 553 6803 7056 5964 -624 706 564 C ATOM 652 CD2 LEU A 553 -24.035 -46.747 27.207 1.00 52.10 C ANISOU 652 CD2 LEU A 553 6885 6456 6453 -632 164 866 C ATOM 653 N ALA A 554 -27.108 -47.699 22.875 1.00 53.13 N ANISOU 653 N ALA A 554 6408 6600 7178 -200 209 373 N ATOM 654 CA ALA A 554 -28.137 -48.536 22.245 1.00 54.65 C ANISOU 654 CA ALA A 554 6458 6784 7524 -307 88 367 C ATOM 655 C ALA A 554 -27.545 -49.789 21.597 1.00 56.86 C ANISOU 655 C ALA A 554 6828 6736 8040 -336 -187 320 C ATOM 656 O ALA A 554 -28.195 -50.826 21.545 1.00 64.38 O ANISOU 656 O ALA A 554 7719 7575 9168 -537 -375 396 O ATOM 657 CB ALA A 554 -28.910 -47.740 21.214 1.00 46.22 C ANISOU 657 CB ALA A 554 5261 5859 6440 -119 135 206 C ATOM 658 N CYS A 555 -26.309 -49.687 21.114 1.00 58.34 N ANISOU 658 N CYS A 555 7134 6766 8266 -139 -213 168 N ATOM 659 CA CYS A 555 -25.708 -50.761 20.327 1.00 49.44 C ANISOU 659 CA CYS A 555 6044 5344 7396 -77 -427 -27 C ATOM 660 C CYS A 555 -24.218 -50.969 20.665 1.00 54.25 C ANISOU 660 C CYS A 555 6709 5732 8174 36 -484 -65 C ATOM 661 O CYS A 555 -23.600 -51.923 20.208 1.00 55.89 O ANISOU 661 O CYS A 555 6899 5646 8692 121 -670 -266 O ATOM 662 CB CYS A 555 -25.864 -50.451 18.842 1.00 37.39 C ANISOU 662 CB CYS A 555 4515 3942 5749 86 -371 -330 C ATOM 663 SG CYS A 555 -24.681 -49.215 18.314 1.00 50.12 S ANISOU 663 SG CYS A 555 6183 5740 7121 306 -124 -458 S ATOM 664 N GLY A 556 -23.641 -50.036 21.421 1.00 55.37 N ANISOU 664 N GLY A 556 6889 6002 8146 59 -338 82 N ATOM 665 CA GLY A 556 -22.305 -50.198 21.958 1.00 41.56 C ANISOU 665 CA GLY A 556 5157 4049 6585 116 -444 125 C ATOM 666 C GLY A 556 -21.160 -49.562 21.186 1.00 42.16 C ANISOU 666 C GLY A 556 5167 4191 6661 354 -285 -117 C ATOM 667 O GLY A 556 -20.031 -49.498 21.696 1.00 39.35 O ANISOU 667 O GLY A 556 4771 3711 6469 399 -357 -63 O ATOM 668 N LYS A 557 -21.427 -49.115 19.959 1.00 40.49 N ANISOU 668 N LYS A 557 4930 4192 6261 463 -95 -355 N ATOM 669 CA LYS A 557 -20.409 -48.420 19.168 1.00 37.06 C ANISOU 669 CA LYS A 557 4430 3921 5731 601 103 -540 C ATOM 670 C LYS A 557 -19.846 -47.198 19.877 1.00 41.55 C ANISOU 670 C LYS A 557 5037 4595 6153 571 196 -312 C ATOM 671 O LYS A 557 -20.587 -46.425 20.488 1.00 46.58 O ANISOU 671 O LYS A 557 5788 5320 6589 490 218 -112 O ATOM 672 CB LYS A 557 -20.968 -47.973 17.819 1.00 47.68 C ANISOU 672 CB LYS A 557 5812 5542 6763 617 260 -718 C ATOM 673 CG LYS A 557 -21.247 -49.086 16.843 1.00 54.26 C ANISOU 673 CG LYS A 557 6617 6317 7683 656 193 -1061 C ATOM 674 CD LYS A 557 -21.023 -48.589 15.433 1.00 65.11 C ANISOU 674 CD LYS A 557 8011 8032 8698 663 399 -1302 C ATOM 675 CE LYS A 557 -21.337 -49.675 14.432 1.00 83.75 C ANISOU 675 CE LYS A 557 10382 10365 11076 687 332 -1718 C ATOM 676 NZ LYS A 557 -22.720 -50.176 14.635 1.00 97.20 N ANISOU 676 NZ LYS A 557 12177 11906 12850 587 68 -1590 N ATOM 677 N SER A 558 -18.532 -47.025 19.749 1.00 42.86 N ANISOU 677 N SER A 558 5079 4755 6452 643 253 -390 N ATOM 678 CA SER A 558 -17.809 -45.915 20.320 1.00 39.70 C ANISOU 678 CA SER A 558 4697 4420 5967 595 297 -198 C ATOM 679 C SER A 558 -17.367 -44.910 19.244 1.00 52.06 C ANISOU 679 C SER A 558 6219 6265 7298 587 527 -264 C ATOM 680 O SER A 558 -17.138 -45.297 18.104 1.00 44.78 O ANISOU 680 O SER A 558 5182 5504 6328 630 678 -513 O ATOM 681 CB SER A 558 -16.592 -46.426 21.088 1.00 48.29 C ANISOU 681 CB SER A 558 5637 5283 7428 621 123 -158 C ATOM 682 OG SER A 558 -16.977 -47.020 22.312 1.00 57.59 O ANISOU 682 OG SER A 558 6938 6227 8718 522 -148 58 O ATOM 683 N PHE A 559 -17.228 -43.631 19.620 1.00 37.60 N ANISOU 683 N PHE A 559 4490 4489 5305 500 535 -44 N ATOM 684 CA PHE A 559 -16.875 -42.564 18.675 1.00 42.49 C ANISOU 684 CA PHE A 559 5110 5339 5695 411 680 9 C ATOM 685 C PHE A 559 -15.878 -41.576 19.287 1.00 41.29 C ANISOU 685 C PHE A 559 4938 5135 5616 311 628 208 C ATOM 686 O PHE A 559 -15.811 -41.422 20.519 1.00 41.17 O ANISOU 686 O PHE A 559 5008 4911 5726 311 457 318 O ATOM 687 CB PHE A 559 -18.148 -41.829 18.214 1.00 44.47 C ANISOU 687 CB PHE A 559 5564 5659 5675 379 645 110 C ATOM 688 CG PHE A 559 -19.176 -42.753 17.628 1.00 47.35 C ANISOU 688 CG PHE A 559 5941 6072 5979 442 645 -59 C ATOM 689 CD1 PHE A 559 -20.138 -43.339 18.431 1.00 34.68 C ANISOU 689 CD1 PHE A 559 4374 4308 4494 504 534 -64 C ATOM 690 CD2 PHE A 559 -19.136 -43.088 16.282 1.00 46.40 C ANISOU 690 CD2 PHE A 559 5787 6186 5657 395 757 -225 C ATOM 691 CE1 PHE A 559 -21.068 -44.217 17.895 1.00 41.14 C ANISOU 691 CE1 PHE A 559 5182 5150 5300 524 495 -199 C ATOM 692 CE2 PHE A 559 -20.057 -43.952 15.736 1.00 41.79 C ANISOU 692 CE2 PHE A 559 5233 5623 5024 431 708 -403 C ATOM 693 CZ PHE A 559 -21.025 -44.528 16.546 1.00 47.44 C ANISOU 693 CZ PHE A 559 5968 6126 5931 500 557 -379 C ATOM 694 N ILE A 560 -15.094 -40.915 18.438 1.00 46.88 N ANISOU 694 N ILE A 560 5542 6055 6217 177 764 262 N ATOM 695 CA ILE A 560 -14.055 -40.023 18.948 1.00 42.24 C ANISOU 695 CA ILE A 560 4894 5411 5745 38 690 463 C ATOM 696 C ILE A 560 -14.646 -38.747 19.546 1.00 47.57 C ANISOU 696 C ILE A 560 5863 5891 6321 -33 480 695 C ATOM 697 O ILE A 560 -14.070 -38.203 20.476 1.00 58.95 O ANISOU 697 O ILE A 560 7341 7150 7907 -95 314 806 O ATOM 698 CB ILE A 560 -13.014 -39.645 17.873 1.00 46.00 C ANISOU 698 CB ILE A 560 5133 6213 6131 -157 912 493 C ATOM 699 CG1 ILE A 560 -13.664 -38.937 16.697 1.00 60.77 C ANISOU 699 CG1 ILE A 560 7183 8317 7589 -330 993 622 C ATOM 700 CG2 ILE A 560 -12.262 -40.874 17.373 1.00 54.09 C ANISOU 700 CG2 ILE A 560 5787 7431 7333 -43 1152 151 C ATOM 701 CD1 ILE A 560 -12.645 -38.376 15.717 1.00 72.45 C ANISOU 701 CD1 ILE A 560 8471 10175 8882 -643 1206 750 C ATOM 702 N ASN A 561 -15.795 -38.282 19.053 1.00 40.18 N ANISOU 702 N ASN A 561 5123 4961 5181 -10 448 734 N ATOM 703 CA ASN A 561 -16.346 -37.017 19.575 1.00 43.65 C ANISOU 703 CA ASN A 561 5796 5162 5625 -26 226 886 C ATOM 704 C ASN A 561 -17.856 -36.930 19.606 1.00 42.15 C ANISOU 704 C ASN A 561 5748 4888 5379 141 158 803 C ATOM 705 O ASN A 561 -18.552 -37.847 19.160 1.00 48.36 O ANISOU 705 O ASN A 561 6473 5814 6088 231 265 676 O ATOM 706 CB ASN A 561 -15.800 -35.841 18.776 1.00 33.55 C ANISOU 706 CB ASN A 561 4559 3912 4275 -268 141 1159 C ATOM 707 CG ASN A 561 -16.192 -35.892 17.324 1.00 39.27 C ANISOU 707 CG ASN A 561 5283 4907 4730 -383 233 1248 C ATOM 708 OD1 ASN A 561 -17.188 -36.499 16.958 1.00 53.70 O ANISOU 708 OD1 ASN A 561 7146 6803 6454 -241 271 1108 O ATOM 709 ND2 ASN A 561 -15.400 -35.256 16.477 1.00 41.86 N ANISOU 709 ND2 ASN A 561 5574 5420 4912 -694 257 1503 N ATOM 710 N TYR A 562 -18.360 -35.822 20.134 1.00 50.38 N ANISOU 710 N TYR A 562 6950 5683 6509 190 -39 845 N ATOM 711 CA TYR A 562 -19.791 -35.666 20.303 1.00 37.03 C ANISOU 711 CA TYR A 562 5310 3902 4857 387 -98 714 C ATOM 712 C TYR A 562 -20.504 -35.747 18.967 1.00 44.74 C ANISOU 712 C TYR A 562 6258 5007 5735 372 -138 818 C ATOM 713 O TYR A 562 -21.556 -36.369 18.868 1.00 44.23 O ANISOU 713 O TYR A 562 6122 5019 5665 505 -92 684 O ATOM 714 CB TYR A 562 -20.143 -34.336 21.000 1.00 44.83 C ANISOU 714 CB TYR A 562 6438 4566 6030 478 -321 669 C ATOM 715 CG TYR A 562 -21.632 -34.164 21.274 1.00 44.71 C ANISOU 715 CG TYR A 562 6380 4474 6135 731 -347 449 C ATOM 716 CD1 TYR A 562 -22.164 -34.421 22.534 1.00 44.49 C ANISOU 716 CD1 TYR A 562 6323 4473 6107 868 -199 143 C ATOM 717 CD2 TYR A 562 -22.513 -33.751 20.266 1.00 40.93 C ANISOU 717 CD2 TYR A 562 5859 3930 5761 805 -525 555 C ATOM 718 CE1 TYR A 562 -23.552 -34.287 22.798 1.00 42.78 C ANISOU 718 CE1 TYR A 562 5975 4259 6020 1095 -154 -106 C ATOM 719 CE2 TYR A 562 -23.900 -33.604 20.518 1.00 45.52 C ANISOU 719 CE2 TYR A 562 6310 4443 6544 1063 -560 330 C ATOM 720 CZ TYR A 562 -24.414 -33.882 21.791 1.00 44.38 C ANISOU 720 CZ TYR A 562 6075 4366 6424 1218 -337 -26 C ATOM 721 OH TYR A 562 -25.789 -33.714 22.046 1.00 39.64 O ANISOU 721 OH TYR A 562 5259 3757 6046 1469 -313 -290 O ATOM 722 N GLN A 563 -19.947 -35.112 17.942 1.00 43.26 N ANISOU 722 N GLN A 563 6130 4862 5444 163 -246 1082 N ATOM 723 CA GLN A 563 -20.677 -34.982 16.682 1.00 37.85 C ANISOU 723 CA GLN A 563 5486 4284 4613 91 -378 1239 C ATOM 724 C GLN A 563 -20.885 -36.339 15.991 1.00 40.76 C ANISOU 724 C GLN A 563 5749 4995 4741 80 -148 1080 C ATOM 725 O GLN A 563 -21.965 -36.591 15.474 1.00 51.70 O ANISOU 725 O GLN A 563 7137 6417 6091 149 -257 1052 O ATOM 726 CB GLN A 563 -19.970 -34.011 15.738 1.00 38.38 C ANISOU 726 CB GLN A 563 5672 4372 4537 -231 -555 1622 C ATOM 727 CG GLN A 563 -20.005 -32.554 16.184 1.00 67.31 C ANISOU 727 CG GLN A 563 9480 7590 8504 -234 -927 1821 C ATOM 728 CD GLN A 563 -19.083 -32.234 17.360 1.00 62.03 C ANISOU 728 CD GLN A 563 8807 6735 8026 -216 -870 1716 C ATOM 729 OE1 GLN A 563 -18.155 -32.992 17.689 1.00 55.31 O ANISOU 729 OE1 GLN A 563 7834 6116 7066 -284 -582 1611 O ATOM 730 NE2 GLN A 563 -19.347 -31.103 18.007 1.00 63.29 N ANISOU 730 NE2 GLN A 563 9095 6442 8509 -113 -1191 1720 N ATOM 731 N PHE A 564 -19.860 -37.194 15.973 1.00 41.08 N ANISOU 731 N PHE A 564 5682 5255 4672 1 128 955 N ATOM 732 CA PHE A 564 -19.979 -38.511 15.336 1.00 38.61 C ANISOU 732 CA PHE A 564 5272 5206 4194 16 324 724 C ATOM 733 C PHE A 564 -21.024 -39.325 16.063 1.00 43.30 C ANISOU 733 C PHE A 564 5817 5661 4975 244 298 521 C ATOM 734 O PHE A 564 -21.916 -39.876 15.445 1.00 52.38 O ANISOU 734 O PHE A 564 6967 6898 6037 265 247 439 O ATOM 735 CB PHE A 564 -18.654 -39.273 15.337 1.00 38.19 C ANISOU 735 CB PHE A 564 5045 5331 4132 -37 600 555 C ATOM 736 CG PHE A 564 -17.688 -38.817 14.282 1.00 45.31 C ANISOU 736 CG PHE A 564 5912 6554 4750 -320 740 680 C ATOM 737 CD1 PHE A 564 -16.438 -38.338 14.632 1.00 54.47 C ANISOU 737 CD1 PHE A 564 6944 7734 6018 -444 833 791 C ATOM 738 CD2 PHE A 564 -18.027 -38.869 12.947 1.00 50.09 C ANISOU 738 CD2 PHE A 564 6605 7480 4948 -509 777 700 C ATOM 739 CE1 PHE A 564 -15.544 -37.924 13.668 1.00 49.44 C ANISOU 739 CE1 PHE A 564 6222 7460 5101 -762 1007 924 C ATOM 740 CE2 PHE A 564 -17.136 -38.452 11.975 1.00 62.11 C ANISOU 740 CE2 PHE A 564 8094 9391 6116 -845 952 830 C ATOM 741 CZ PHE A 564 -15.897 -37.977 12.336 1.00 52.55 C ANISOU 741 CZ PHE A 564 6712 8224 5029 -977 1090 946 C ATOM 742 N MET A 565 -20.898 -39.372 17.386 1.00 36.80 N ANISOU 742 N MET A 565 4958 4643 4381 363 318 464 N ATOM 743 CA MET A 565 -21.844 -40.048 18.262 1.00 30.92 C ANISOU 743 CA MET A 565 4162 3808 3779 503 317 326 C ATOM 744 C MET A 565 -23.288 -39.588 17.985 1.00 46.94 C ANISOU 744 C MET A 565 6187 5808 5841 588 172 348 C ATOM 745 O MET A 565 -24.186 -40.410 17.808 1.00 46.71 O ANISOU 745 O MET A 565 6069 5846 5832 619 169 252 O ATOM 746 CB MET A 565 -21.461 -39.791 19.730 1.00 33.04 C ANISOU 746 CB MET A 565 4454 3921 4178 540 333 319 C ATOM 747 CG MET A 565 -22.462 -40.279 20.790 1.00 40.05 C ANISOU 747 CG MET A 565 5303 4787 5128 608 364 215 C ATOM 748 SD MET A 565 -23.929 -39.225 21.055 1.00 58.21 S ANISOU 748 SD MET A 565 7567 7046 7505 757 310 142 S ATOM 749 CE MET A 565 -23.201 -37.689 21.671 1.00 39.96 C ANISOU 749 CE MET A 565 5413 4521 5249 794 212 156 C ATOM 750 N SER A 566 -23.497 -38.274 17.948 1.00 41.71 N ANISOU 750 N SER A 566 5595 5006 5247 624 9 477 N ATOM 751 CA SER A 566 -24.825 -37.690 17.778 1.00 39.90 C ANISOU 751 CA SER A 566 5303 4679 5177 757 -186 482 C ATOM 752 C SER A 566 -25.392 -38.024 16.406 1.00 43.25 C ANISOU 752 C SER A 566 5728 5243 5462 665 -343 586 C ATOM 753 O SER A 566 -26.557 -38.371 16.261 1.00 57.91 O ANISOU 753 O SER A 566 7447 7121 7434 749 -437 519 O ATOM 754 CB SER A 566 -24.762 -36.161 17.967 1.00 39.02 C ANISOU 754 CB SER A 566 5281 4292 5251 826 -409 593 C ATOM 755 OG SER A 566 -25.937 -35.543 17.489 1.00 51.55 O ANISOU 755 OG SER A 566 6786 5742 7058 958 -689 636 O ATOM 756 N SER A 567 -24.548 -37.890 15.396 1.00 52.54 N ANISOU 756 N SER A 567 7051 6548 6365 455 -372 751 N ATOM 757 CA SER A 567 -24.899 -38.208 14.025 1.00 49.68 C ANISOU 757 CA SER A 567 6756 6390 5731 289 -509 842 C ATOM 758 C SER A 567 -25.332 -39.680 13.916 1.00 45.32 C ANISOU 758 C SER A 567 6101 5998 5120 318 -364 572 C ATOM 759 O SER A 567 -26.315 -40.028 13.253 1.00 48.35 O ANISOU 759 O SER A 567 6460 6442 5468 293 -556 565 O ATOM 760 CB SER A 567 -23.698 -37.919 13.123 1.00 44.35 C ANISOU 760 CB SER A 567 6238 5932 4682 4 -435 1009 C ATOM 761 OG SER A 567 -24.091 -37.718 11.783 1.00 68.57 O ANISOU 761 OG SER A 567 9446 9185 7422 -225 -667 1206 O ATOM 762 N HIS A 568 -24.594 -40.530 14.612 1.00 41.21 N ANISOU 762 N HIS A 568 5518 5498 4643 360 -86 370 N ATOM 763 CA HIS A 568 -24.834 -41.962 14.588 1.00 46.56 C ANISOU 763 CA HIS A 568 6114 6238 5338 374 8 122 C ATOM 764 C HIS A 568 -26.167 -42.244 15.224 1.00 42.05 C ANISOU 764 C HIS A 568 5401 5553 5024 477 -105 104 C ATOM 765 O HIS A 568 -27.011 -42.879 14.627 1.00 52.83 O ANISOU 765 O HIS A 568 6722 6975 6375 430 -242 39 O ATOM 766 CB HIS A 568 -23.729 -42.732 15.322 1.00 31.14 C ANISOU 766 CB HIS A 568 4106 4237 3487 410 239 -39 C ATOM 767 CG HIS A 568 -24.154 -44.093 15.783 1.00 46.47 C ANISOU 767 CG HIS A 568 5954 6081 5621 452 239 -221 C ATOM 768 ND1 HIS A 568 -24.210 -45.181 14.936 1.00 49.69 N ANISOU 768 ND1 HIS A 568 6365 6546 5970 408 213 -457 N ATOM 769 CD2 HIS A 568 -24.531 -44.547 17.002 1.00 38.56 C ANISOU 769 CD2 HIS A 568 4870 4923 4856 491 236 -191 C ATOM 770 CE1 HIS A 568 -24.605 -46.246 15.614 1.00 45.85 C ANISOU 770 CE1 HIS A 568 5799 5877 5746 427 148 -536 C ATOM 771 NE2 HIS A 568 -24.805 -45.890 16.869 1.00 48.85 N ANISOU 771 NE2 HIS A 568 6127 6153 6281 451 169 -343 N ATOM 772 N ILE A 569 -26.355 -41.751 16.437 1.00 42.27 N ANISOU 772 N ILE A 569 5342 5451 5266 593 -40 143 N ATOM 773 CA ILE A 569 -27.593 -41.972 17.154 1.00 40.08 C ANISOU 773 CA ILE A 569 4867 5147 5212 665 -61 99 C ATOM 774 C ILE A 569 -28.818 -41.454 16.380 1.00 53.99 C ANISOU 774 C ILE A 569 6515 6922 7077 712 -322 167 C ATOM 775 O ILE A 569 -29.833 -42.167 16.270 1.00 59.21 O ANISOU 775 O ILE A 569 6998 7643 7856 677 -399 116 O ATOM 776 CB ILE A 569 -27.506 -41.342 18.538 1.00 41.12 C ANISOU 776 CB ILE A 569 4948 5208 5469 764 92 76 C ATOM 777 CG1 ILE A 569 -26.382 -42.034 19.312 1.00 34.47 C ANISOU 777 CG1 ILE A 569 4209 4346 4540 674 260 54 C ATOM 778 CG2 ILE A 569 -28.808 -41.509 19.281 1.00 40.43 C ANISOU 778 CG2 ILE A 569 4602 5191 5567 812 150 -9 C ATOM 779 CD1 ILE A 569 -26.395 -41.780 20.799 1.00 36.23 C ANISOU 779 CD1 ILE A 569 4409 4562 4794 683 404 20 C ATOM 780 N LYS A 570 -28.718 -40.258 15.795 1.00 45.32 N ANISOU 780 N LYS A 570 5512 5744 5963 757 -517 317 N ATOM 781 CA LYS A 570 -29.850 -39.724 15.022 1.00 45.23 C ANISOU 781 CA LYS A 570 5391 5688 6105 799 -871 432 C ATOM 782 C LYS A 570 -30.128 -40.552 13.766 1.00 48.49 C ANISOU 782 C LYS A 570 5890 6263 6270 600 -1061 469 C ATOM 783 O LYS A 570 -31.278 -40.833 13.456 1.00 57.73 O ANISOU 783 O LYS A 570 6874 7447 7616 607 -1286 470 O ATOM 784 CB LYS A 570 -29.620 -38.261 14.617 1.00 42.67 C ANISOU 784 CB LYS A 570 5195 5174 5844 847 -1143 654 C ATOM 785 CG LYS A 570 -29.430 -37.295 15.789 1.00 47.11 C ANISOU 785 CG LYS A 570 5691 5514 6697 1064 -1035 564 C ATOM 786 CD LYS A 570 -29.740 -35.839 15.398 1.00 57.62 C ANISOU 786 CD LYS A 570 7047 6530 8316 1177 -1459 756 C ATOM 787 CE LYS A 570 -28.914 -34.839 16.224 1.00 51.37 C ANISOU 787 CE LYS A 570 6382 5494 7644 1270 -1391 716 C ATOM 788 NZ LYS A 570 -29.597 -33.532 16.477 1.00 65.88 N ANISOU 788 NZ LYS A 570 8095 6928 10010 1541 -1737 680 N ATOM 789 N SER A 571 -29.091 -40.949 13.033 1.00 48.03 N ANISOU 789 N SER A 571 6093 6349 5809 415 -969 461 N ATOM 790 CA SER A 571 -29.342 -41.656 11.778 1.00 49.08 C ANISOU 790 CA SER A 571 6348 6665 5636 211 -1151 427 C ATOM 791 C SER A 571 -29.755 -43.118 12.002 1.00 54.17 C ANISOU 791 C SER A 571 6874 7337 6372 196 -1055 157 C ATOM 792 O SER A 571 -30.739 -43.583 11.446 1.00 66.32 O ANISOU 792 O SER A 571 8343 8904 7951 116 -1322 140 O ATOM 793 CB SER A 571 -28.115 -41.596 10.882 1.00 47.23 C ANISOU 793 CB SER A 571 6396 6646 4903 4 -1029 433 C ATOM 794 OG SER A 571 -26.977 -42.060 11.578 1.00 70.34 O ANISOU 794 OG SER A 571 9308 9579 7839 68 -634 238 O ATOM 795 N VAL A 572 -29.000 -43.829 12.828 1.00 53.27 N ANISOU 795 N VAL A 572 6737 7176 6329 250 -737 -23 N ATOM 796 CA VAL A 572 -29.194 -45.259 13.039 1.00 53.42 C ANISOU 796 CA VAL A 572 6688 7146 6462 202 -694 -247 C ATOM 797 C VAL A 572 -30.329 -45.570 14.010 1.00 45.91 C ANISOU 797 C VAL A 572 5459 6094 5890 235 -739 -180 C ATOM 798 O VAL A 572 -31.093 -46.516 13.788 1.00 55.76 O ANISOU 798 O VAL A 572 6615 7317 7253 120 -902 -254 O ATOM 799 CB VAL A 572 -27.902 -45.937 13.569 1.00 41.31 C ANISOU 799 CB VAL A 572 5221 5544 4930 238 -414 -427 C ATOM 800 CG1 VAL A 572 -28.151 -47.438 13.829 1.00 37.23 C ANISOU 800 CG1 VAL A 572 4641 4871 4634 184 -472 -624 C ATOM 801 CG2 VAL A 572 -26.780 -45.770 12.576 1.00 41.31 C ANISOU 801 CG2 VAL A 572 5409 5717 4569 186 -301 -563 C ATOM 802 N HIS A 573 -30.449 -44.782 15.079 1.00 45.71 N ANISOU 802 N HIS A 573 5289 6035 6043 363 -588 -62 N ATOM 803 CA HIS A 573 -31.435 -45.091 16.111 1.00 38.01 C ANISOU 803 CA HIS A 573 4019 5065 5360 355 -522 -35 C ATOM 804 C HIS A 573 -32.611 -44.130 16.118 1.00 49.86 C ANISOU 804 C HIS A 573 5240 6617 7089 477 -649 38 C ATOM 805 O HIS A 573 -33.518 -44.283 16.933 1.00 54.95 O ANISOU 805 O HIS A 573 5560 7341 7977 471 -546 22 O ATOM 806 CB HIS A 573 -30.770 -45.094 17.477 1.00 37.77 C ANISOU 806 CB HIS A 573 3997 5008 5346 379 -221 -33 C ATOM 807 CG HIS A 573 -29.647 -46.070 17.585 1.00 46.61 C ANISOU 807 CG HIS A 573 5322 6019 6370 286 -160 -89 C ATOM 808 ND1 HIS A 573 -29.799 -47.409 17.293 1.00 54.76 N ANISOU 808 ND1 HIS A 573 6361 6957 7487 134 -295 -156 N ATOM 809 CD2 HIS A 573 -28.347 -45.905 17.923 1.00 51.78 C ANISOU 809 CD2 HIS A 573 6151 6602 6922 339 -26 -105 C ATOM 810 CE1 HIS A 573 -28.645 -48.027 17.466 1.00 43.53 C ANISOU 810 CE1 HIS A 573 5097 5386 6056 133 -248 -233 C ATOM 811 NE2 HIS A 573 -27.745 -47.137 17.841 1.00 57.90 N ANISOU 811 NE2 HIS A 573 7000 7239 7758 253 -78 -195 N ATOM 812 N SER A 574 -32.593 -43.154 15.209 1.00 57.16 N ANISOU 812 N SER A 574 6265 7500 7952 568 -885 125 N ATOM 813 CA SER A 574 -33.638 -42.121 15.113 1.00 59.10 C ANISOU 813 CA SER A 574 6240 7700 8514 734 -1111 200 C ATOM 814 C SER A 574 -34.025 -41.530 16.457 1.00 57.07 C ANISOU 814 C SER A 574 5682 7444 8556 934 -834 79 C ATOM 815 O SER A 574 -35.202 -41.472 16.807 1.00 46.70 O ANISOU 815 O SER A 574 3947 6204 7592 1014 -851 7 O ATOM 816 CB SER A 574 -34.883 -42.669 14.429 1.00 59.58 C ANISOU 816 CB SER A 574 6054 7819 8764 634 -1433 237 C ATOM 817 OG SER A 574 -34.641 -42.869 13.053 1.00 79.68 O ANISOU 817 OG SER A 574 8902 10371 11002 467 -1770 334 O ATOM 818 N GLN A 575 -33.014 -41.117 17.209 1.00 53.59 N ANISOU 818 N GLN A 575 5443 6955 7964 996 -569 26 N ATOM 819 CA GLN A 575 -33.198 -40.458 18.492 1.00 55.54 C ANISOU 819 CA GLN A 575 5495 7218 8388 1170 -293 -147 C ATOM 820 C GLN A 575 -32.232 -39.278 18.626 1.00 56.18 C ANISOU 820 C GLN A 575 5843 7090 8414 1317 -316 -142 C ATOM 821 O GLN A 575 -31.261 -39.149 17.869 1.00 56.87 O ANISOU 821 O GLN A 575 6263 7078 8267 1222 -459 32 O ATOM 822 CB GLN A 575 -32.980 -41.456 19.637 1.00 59.85 C ANISOU 822 CB GLN A 575 6021 7963 8758 985 85 -224 C ATOM 823 CG GLN A 575 -34.017 -42.566 19.695 1.00 61.43 C ANISOU 823 CG GLN A 575 5917 8357 9066 791 109 -204 C ATOM 824 CD GLN A 575 -33.742 -43.543 20.809 1.00 57.47 C ANISOU 824 CD GLN A 575 5448 8018 8371 534 407 -182 C ATOM 825 OE1 GLN A 575 -33.886 -43.218 21.982 1.00 64.86 O ANISOU 825 OE1 GLN A 575 6256 9133 9254 532 716 -297 O ATOM 826 NE2 GLN A 575 -33.313 -44.748 20.447 1.00 50.44 N ANISOU 826 NE2 GLN A 575 4749 7051 7363 300 286 -42 N ATOM 827 N ASP A 576 -32.480 -38.449 19.627 1.00 53.19 N ANISOU 827 N ASP A 576 5304 6669 8237 1522 -153 -360 N ATOM 828 CA ASP A 576 -31.756 -37.200 19.814 1.00 42.35 C ANISOU 828 CA ASP A 576 4140 5029 6922 1683 -245 -393 C ATOM 829 C ASP A 576 -31.115 -37.220 21.187 1.00 49.79 C ANISOU 829 C ASP A 576 5185 6069 7665 1653 131 -600 C ATOM 830 O ASP A 576 -31.815 -37.279 22.199 1.00 68.38 O ANISOU 830 O ASP A 576 7275 8616 10089 1721 416 -883 O ATOM 831 CB ASP A 576 -32.730 -36.018 19.664 1.00 49.86 C ANISOU 831 CB ASP A 576 4805 5743 8397 2006 -513 -531 C ATOM 832 CG ASP A 576 -32.042 -34.637 19.678 1.00 72.98 C ANISOU 832 CG ASP A 576 7971 8273 11485 2165 -754 -523 C ATOM 833 OD1 ASP A 576 -30.816 -34.536 19.918 1.00 66.17 O ANISOU 833 OD1 ASP A 576 7470 7362 10311 2015 -662 -429 O ATOM 834 OD2 ASP A 576 -32.765 -33.637 19.438 1.00 77.19 O ANISOU 834 OD2 ASP A 576 8299 8502 12526 2443 -1085 -604 O ATOM 835 N PRO A 577 -29.779 -37.177 21.232 1.00 48.11 N ANISOU 835 N PRO A 577 5339 5763 7179 1518 134 -461 N ATOM 836 CA PRO A 577 -29.054 -37.114 22.515 1.00 49.61 C ANISOU 836 CA PRO A 577 5676 6008 7166 1460 395 -617 C ATOM 837 C PRO A 577 -29.261 -35.810 23.329 1.00 54.46 C ANISOU 837 C PRO A 577 6252 6454 7986 1703 413 -942 C ATOM 838 O PRO A 577 -28.944 -35.786 24.512 1.00 71.83 O ANISOU 838 O PRO A 577 8534 8775 9984 1646 656 -1153 O ATOM 839 CB PRO A 577 -27.579 -37.243 22.100 1.00 45.15 C ANISOU 839 CB PRO A 577 5451 5327 6377 1285 291 -361 C ATOM 840 CG PRO A 577 -27.599 -37.787 20.701 1.00 44.06 C ANISOU 840 CG PRO A 577 5319 5209 6211 1198 113 -123 C ATOM 841 CD PRO A 577 -28.878 -37.305 20.074 1.00 40.95 C ANISOU 841 CD PRO A 577 4698 4758 6104 1368 -88 -153 C ATOM 842 N ASER A 578 -29.778 -34.755 22.699 0.48 59.66 N ANISOU 842 N ASER A 578 6803 6816 9047 1956 115 -988 N ATOM 843 N BSER A 578 -29.773 -34.749 22.715 0.52 59.85 N ANISOU 843 N BSER A 578 6829 6840 9070 1957 118 -992 N ATOM 844 CA ASER A 578 -29.869 -33.437 23.343 0.48 60.66 C ANISOU 844 CA ASER A 578 6922 6656 9468 2225 38 -1328 C ATOM 845 CA BSER A 578 -30.014 -33.523 23.476 0.52 60.96 C ANISOU 845 CA BSER A 578 6910 6750 9501 2235 97 -1381 C ATOM 846 C ASER A 578 -30.716 -33.453 24.617 0.48 63.78 C ANISOU 846 C ASER A 578 7024 7326 9882 2371 444 -1857 C ATOM 847 C BSER A 578 -31.445 -33.475 24.017 0.52 61.53 C ANISOU 847 C BSER A 578 6502 7015 9864 2486 321 -1812 C ATOM 848 O ASER A 578 -31.498 -34.380 24.846 0.48 65.46 O ANISOU 848 O ASER A 578 6951 7938 9981 2281 735 -1909 O ATOM 849 O BSER A 578 -31.881 -32.459 24.560 0.52 66.96 O ANISOU 849 O BSER A 578 7053 7521 10869 2767 312 -2216 O ATOM 850 CB ASER A 578 -30.434 -32.399 22.370 0.48 63.32 C ANISOU 850 CB ASER A 578 7144 6571 10343 2481 -441 -1250 C ATOM 851 CB BSER A 578 -29.721 -32.283 22.627 0.52 59.95 C ANISOU 851 CB BSER A 578 6932 6099 9747 2383 -413 -1213 C ATOM 852 OG ASER A 578 -31.849 -32.467 22.306 0.48 82.42 O ANISOU 852 OG ASER A 578 9091 9087 13139 2723 -416 -1483 O ATOM 853 OG BSER A 578 -30.170 -32.433 21.294 0.52 57.99 O ANISOU 853 OG BSER A 578 6600 5776 9656 2357 -744 -855 O ATOM 854 N AGLY A 579 -30.569 -32.410 25.430 0.48 70.54 N ANISOU 854 N AGLY A 579 7947 7982 10875 2571 462 -2265 N ATOM 855 N BGLY A 579 -32.161 -34.589 23.890 0.52 51.13 N ANISOU 855 N BGLY A 579 4921 6077 8429 2344 529 -1725 N ATOM 856 CA AGLY A 579 -31.168 -32.376 26.752 0.48 68.72 C ANISOU 856 CA AGLY A 579 7534 8093 10484 2613 908 -2779 C ATOM 857 CA BGLY A 579 -33.520 -34.681 24.395 0.52 61.96 C ANISOU 857 CA BGLY A 579 5760 7728 10054 2511 796 -2098 C ATOM 858 C AGLY A 579 -30.318 -33.270 27.628 0.48 68.06 C ANISOU 858 C AGLY A 579 7730 8375 9756 2246 1219 -2707 C ATOM 859 C BGLY A 579 -33.565 -35.046 25.868 0.52 72.76 C ANISOU 859 C BGLY A 579 7079 9544 11023 2359 1349 -2443 C ATOM 860 O AGLY A 579 -29.094 -33.275 27.498 0.48 54.25 O ANISOU 860 O AGLY A 579 6385 6429 7799 2055 1011 -2395 O ATOM 861 O BGLY A 579 -32.644 -34.728 26.623 0.52 68.02 O ANISOU 861 O BGLY A 579 6834 8903 10108 2281 1449 -2557 O ATOM 862 N AASP A 580 -30.953 -34.034 28.510 0.48 82.85 N ANISOU 862 N AASP A 580 9393 10790 11297 2079 1679 -2908 N ATOM 863 N BASP A 580 -34.645 -35.703 26.280 0.52 85.72 N ANISOU 863 N BASP A 580 8335 11619 12616 2237 1665 -2526 N ATOM 864 CA AASP A 580 -30.249 -35.125 29.171 0.48 85.69 C ANISOU 864 CA AASP A 580 10026 11493 11041 1621 1866 -2620 C ATOM 865 CA BASP A 580 -34.816 -36.118 27.671 0.52 90.50 C ANISOU 865 CA BASP A 580 8922 12717 12748 1978 2172 -2739 C ATOM 866 C AASP A 580 -30.642 -36.410 28.459 0.48 85.18 C ANISOU 866 C AASP A 580 9786 11618 10962 1413 1867 -2178 C ATOM 867 C BASP A 580 -33.884 -37.258 28.107 0.52 89.74 C ANISOU 867 C BASP A 580 9120 12902 12076 1545 2357 -2487 C ATOM 868 O AASP A 580 -31.755 -36.914 28.621 0.48 87.06 O ANISOU 868 O AASP A 580 9632 12214 11232 1372 2135 -2290 O ATOM 869 O BASP A 580 -33.192 -37.143 29.117 0.52 94.18 O ANISOU 869 O BASP A 580 9995 13596 12194 1376 2544 -2607 O ATOM 870 CB AASP A 580 -30.593 -35.192 30.662 0.48 89.67 C ANISOU 870 CB AASP A 580 10495 12496 11081 1449 2332 -3047 C ATOM 871 CB BASP A 580 -36.267 -36.532 27.910 0.52 96.28 C ANISOU 871 CB BASP A 580 9137 13836 13610 1921 2425 -2825 C ATOM 872 CG AASP A 580 -30.069 -36.456 31.333 0.48 93.09 C ANISOU 872 CG AASP A 580 11166 13306 10897 914 2467 -2655 C ATOM 873 CG BASP A 580 -37.226 -35.364 27.820 0.52106.35 C ANISOU 873 CG BASP A 580 10102 14906 15400 2324 2322 -3163 C ATOM 874 OD1AASP A 580 -29.069 -37.037 30.849 0.48 85.98 O ANISOU 874 OD1AASP A 580 10559 12162 9947 738 2153 -2153 O ATOM 875 OD1BASP A 580 -36.770 -34.213 27.988 0.52111.75 O ANISOU 875 OD1BASP A 580 11010 15231 16218 2582 2163 -3406 O ATOM 876 OD2AASP A 580 -30.665 -36.872 32.350 0.48 97.42 O ANISOU 876 OD2AASP A 580 11594 14391 11030 656 2867 -2836 O ATOM 877 OD2BASP A 580 -38.434 -35.593 27.588 0.52106.27 O ANISOU 877 OD2BASP A 580 9612 15078 15687 2368 2377 -3185 O ATOM 878 N ASER A 581 -29.713 -36.943 27.676 0.48 80.05 N ANISOU 878 N ASER A 581 9405 10733 10277 1270 1571 -1708 N ATOM 879 N BSER A 581 -33.868 -38.352 27.347 0.52 84.80 N ANISOU 879 N BSER A 581 8520 12273 11428 1304 2176 -2005 N ATOM 880 CA ASER A 581 -30.010 -38.094 26.837 0.48 74.11 C ANISOU 880 CA ASER A 581 8525 10059 9572 1117 1494 -1344 C ATOM 881 CA BSER A 581 -33.169 -39.577 27.750 0.52 71.78 C ANISOU 881 CA BSER A 581 7183 10794 9295 835 2225 -1616 C ATOM 882 C ASER A 581 -30.182 -39.387 27.594 0.48 77.18 C ANISOU 882 C ASER A 581 8891 10830 9605 729 1726 -1183 C ATOM 883 C BSER A 581 -31.649 -39.482 27.694 0.52 77.56 C ANISOU 883 C BSER A 581 8465 11192 9810 780 1974 -1396 C ATOM 884 O ASER A 581 -31.233 -40.029 27.511 0.48 80.48 O ANISOU 884 O ASER A 581 8978 11506 10095 638 1870 -1169 O ATOM 885 O BSER A 581 -31.097 -38.616 27.013 0.52 76.50 O ANISOU 885 O BSER A 581 8489 10667 9908 1057 1705 -1424 O ATOM 886 CB ASER A 581 -28.895 -38.301 25.819 0.48 61.27 C ANISOU 886 CB ASER A 581 7186 8110 7982 1077 1158 -978 C ATOM 887 CB BSER A 581 -33.620 -40.756 26.882 0.52 63.66 C ANISOU 887 CB BSER A 581 6005 9776 8406 638 2050 -1235 C ATOM 888 OG ASER A 581 -27.628 -38.186 26.436 0.48 60.43 O ANISOU 888 OG ASER A 581 7422 7909 7630 938 1116 -904 O ATOM 889 OG BSER A 581 -34.848 -41.296 27.338 0.52 68.41 O ANISOU 889 OG BSER A 581 6141 10824 9027 447 2349 -1311 O ATOM 890 N ALYS A 582 -29.129 -39.741 28.332 0.48 75.82 N ANISOU 890 N ALYS A 582 9064 10665 9077 474 1706 -1027 N ATOM 891 N BLYS A 582 -30.987 -40.385 28.423 0.52 81.42 N ANISOU 891 N BLYS A 582 9218 11837 9879 390 2034 -1146 N ATOM 892 CA ALYS A 582 -28.856 -41.118 28.745 0.48 62.91 C ANISOU 892 CA ALYS A 582 7534 9190 7177 67 1698 -676 C ATOM 893 CA BLYS A 582 -29.534 -40.558 28.344 0.52 71.84 C ANISOU 893 CA BLYS A 582 8449 10325 8522 296 1765 -881 C ATOM 894 C ALYS A 582 -28.520 -41.967 27.519 0.48 57.08 C ANISOU 894 C ALYS A 582 6807 8179 6702 77 1408 -361 C ATOM 895 C BLYS A 582 -29.190 -41.722 27.420 0.52 55.67 C ANISOU 895 C BLYS A 582 6452 8096 6603 162 1507 -488 C ATOM 896 O ALYS A 582 -28.265 -43.163 27.657 0.48 62.59 O ANISOU 896 O ALYS A 582 7578 8882 7319 -208 1308 -74 O ATOM 897 O BLYS A 582 -29.469 -42.877 27.717 0.52 60.26 O ANISOU 897 O BLYS A 582 6986 8838 7071 -152 1530 -265 O ATOM 898 CB ALYS A 582 -30.020 -41.748 29.514 0.48 62.04 C ANISOU 898 CB ALYS A 582 7153 9559 6862 -209 2021 -716 C ATOM 899 CB BLYS A 582 -28.925 -40.778 29.730 0.52 68.51 C ANISOU 899 CB BLYS A 582 8297 10120 7614 -33 1892 -852 C ATOM 900 CG ALYS A 582 -30.295 -41.150 30.883 0.48 65.59 C ANISOU 900 CG ALYS A 582 7613 10410 6899 -331 2381 -1047 C ATOM 901 CG BLYS A 582 -27.760 -39.836 30.041 0.52 72.92 C ANISOU 901 CG BLYS A 582 9196 10420 8089 86 1736 -963 C ATOM 902 CD ALYS A 582 -31.470 -41.863 31.541 0.48 68.07 C ANISOU 902 CD ALYS A 582 7600 11282 6981 -675 2745 -1042 C ATOM 903 CD BLYS A 582 -27.470 -39.799 31.537 0.52 80.15 C ANISOU 903 CD BLYS A 582 10342 11637 8475 -224 1897 -1064 C ATOM 904 CE ALYS A 582 -31.898 -41.181 32.823 0.48 71.63 C ANISOU 904 CE ALYS A 582 7994 12226 6997 -770 3191 -1484 C ATOM 905 CE BLYS A 582 -26.616 -38.596 31.922 0.52 79.93 C ANISOU 905 CE BLYS A 582 10590 11380 8397 -63 1776 -1326 C ATOM 906 NZ ALYS A 582 -33.048 -41.887 33.452 0.48 81.62 N ANISOU 906 NZ ALYS A 582 8972 13926 8114 -1092 3436 -1372 N ATOM 907 NZ BLYS A 582 -26.412 -38.521 33.399 0.52 82.43 N ANISOU 907 NZ BLYS A 582 11157 12037 8126 -390 1926 -1482 N ATOM 908 N LEU A 583 -28.537 -41.380 26.318 1.00 52.22 N ANISOU 908 N LEU A 583 6128 7322 6393 379 1250 -421 N ATOM 909 CA LEU A 583 -28.382 -42.210 25.124 1.00 55.12 C ANISOU 909 CA LEU A 583 6486 7522 6935 365 1030 -207 C ATOM 910 C LEU A 583 -26.925 -42.559 24.841 1.00 58.55 C ANISOU 910 C LEU A 583 7197 7719 7330 314 842 -35 C ATOM 911 O LEU A 583 -26.631 -43.458 24.051 1.00 46.49 O ANISOU 911 O LEU A 583 5681 6078 5906 265 695 86 O ATOM 912 CB LEU A 583 -28.985 -41.504 23.904 1.00 46.77 C ANISOU 912 CB LEU A 583 5273 6355 6144 635 905 -298 C ATOM 913 CG LEU A 583 -30.515 -41.396 23.916 1.00 59.17 C ANISOU 913 CG LEU A 583 6460 8126 7898 706 1014 -446 C ATOM 914 CD1 LEU A 583 -31.038 -40.547 22.776 1.00 47.58 C ANISOU 914 CD1 LEU A 583 4859 6486 6733 982 787 -500 C ATOM 915 CD2 LEU A 583 -31.130 -42.776 23.849 1.00 63.73 C ANISOU 915 CD2 LEU A 583 6884 8862 8467 437 1023 -285 C ATOM 916 N TYR A 584 -26.014 -41.835 25.480 1.00 51.31 N ANISOU 916 N TYR A 584 6474 6727 6294 333 841 -67 N ATOM 917 CA TYR A 584 -24.597 -42.071 25.277 1.00 46.76 C ANISOU 917 CA TYR A 584 6082 5947 5736 291 670 81 C ATOM 918 C TYR A 584 -23.855 -41.931 26.591 1.00 47.52 C ANISOU 918 C TYR A 584 6367 6057 5633 126 655 126 C ATOM 919 O TYR A 584 -24.361 -41.365 27.555 1.00 49.11 O ANISOU 919 O TYR A 584 6606 6429 5627 78 802 -19 O ATOM 920 CB TYR A 584 -24.024 -41.117 24.230 1.00 47.74 C ANISOU 920 CB TYR A 584 6244 5911 5985 486 580 48 C ATOM 921 CG TYR A 584 -23.815 -39.697 24.716 1.00 47.67 C ANISOU 921 CG TYR A 584 6341 5823 5950 586 576 -69 C ATOM 922 CD1 TYR A 584 -24.849 -38.771 24.709 1.00 48.45 C ANISOU 922 CD1 TYR A 584 6343 5934 6133 763 629 -264 C ATOM 923 CD2 TYR A 584 -22.568 -39.281 25.173 1.00 47.23 C ANISOU 923 CD2 TYR A 584 6459 5637 5850 513 476 -3 C ATOM 924 CE1 TYR A 584 -24.637 -37.446 25.155 1.00 50.01 C ANISOU 924 CE1 TYR A 584 6649 5972 6380 882 572 -424 C ATOM 925 CE2 TYR A 584 -22.353 -37.993 25.618 1.00 46.81 C ANISOU 925 CE2 TYR A 584 6528 5457 5800 582 419 -125 C ATOM 926 CZ TYR A 584 -23.384 -37.080 25.602 1.00 49.23 C ANISOU 926 CZ TYR A 584 6771 5735 6200 774 463 -350 C ATOM 927 OH TYR A 584 -23.144 -35.810 26.050 1.00 46.64 O ANISOU 927 OH TYR A 584 6575 5204 5940 862 357 -517 O ATOM 928 N ARG A 585 -22.669 -42.510 26.627 1.00 45.66 N ANISOU 928 N ARG A 585 6230 5655 5463 31 466 304 N ATOM 929 CA ARG A 585 -21.782 -42.403 27.765 1.00 44.34 C ANISOU 929 CA ARG A 585 6253 5451 5143 -145 342 404 C ATOM 930 C ARG A 585 -20.534 -41.699 27.287 1.00 43.86 C ANISOU 930 C ARG A 585 6231 5184 5249 -25 205 410 C ATOM 931 O ARG A 585 -20.019 -41.997 26.212 1.00 56.07 O ANISOU 931 O ARG A 585 7650 6622 7035 87 162 443 O ATOM 932 CB ARG A 585 -21.427 -43.786 28.320 1.00 45.50 C ANISOU 932 CB ARG A 585 6436 5539 5314 -397 140 673 C ATOM 933 CG ARG A 585 -20.707 -43.762 29.657 1.00 60.13 C ANISOU 933 CG ARG A 585 8512 7397 6938 -661 -48 837 C ATOM 934 CD ARG A 585 -20.204 -45.138 30.073 1.00 66.60 C ANISOU 934 CD ARG A 585 9362 8045 7897 -901 -383 1178 C ATOM 935 NE ARG A 585 -21.272 -46.009 30.562 1.00 85.78 N ANISOU 935 NE ARG A 585 11804 10655 10135 -1179 -333 1338 N ATOM 936 CZ ARG A 585 -21.511 -47.239 30.108 1.00 90.39 C ANISOU 936 CZ ARG A 585 12274 11056 11013 -1238 -503 1510 C ATOM 937 NH1 ARG A 585 -20.761 -47.759 29.139 1.00 87.51 N ANISOU 937 NH1 ARG A 585 11771 10338 11143 -990 -699 1466 N ATOM 938 NH2 ARG A 585 -22.506 -47.952 30.624 1.00 87.70 N ANISOU 938 NH2 ARG A 585 11946 10899 10476 -1562 -468 1701 N ATOM 939 N LEU A 586 -20.049 -40.762 28.077 1.00 38.36 N ANISOU 939 N LEU A 586 5702 4464 4409 -78 148 357 N ATOM 940 CA LEU A 586 -18.743 -40.163 27.830 1.00 34.85 C ANISOU 940 CA LEU A 586 5286 3824 4130 -56 -32 426 C ATOM 941 C LEU A 586 -17.794 -40.802 28.841 1.00 42.17 C ANISOU 941 C LEU A 586 6311 4684 5028 -285 -291 625 C ATOM 942 O LEU A 586 -17.920 -40.570 30.046 1.00 47.78 O ANISOU 942 O LEU A 586 7240 5482 5432 -473 -354 612 O ATOM 943 CB LEU A 586 -18.782 -38.632 27.991 1.00 37.88 C ANISOU 943 CB LEU A 586 5802 4142 4449 21 -23 248 C ATOM 944 CG LEU A 586 -17.447 -37.882 27.885 1.00 47.68 C ANISOU 944 CG LEU A 586 7087 5180 5849 -35 -244 351 C ATOM 945 CD1 LEU A 586 -16.841 -38.145 26.534 1.00 38.30 C ANISOU 945 CD1 LEU A 586 5670 3958 4926 33 -222 495 C ATOM 946 CD2 LEU A 586 -17.545 -36.318 28.155 1.00 47.89 C ANISOU 946 CD2 LEU A 586 7293 5053 5851 15 -315 164 C ATOM 947 N HIS A 587 -16.865 -41.624 28.366 1.00 47.05 N ANISOU 947 N HIS A 587 5762 4235 7882 551 684 1272 N ATOM 948 CA HIS A 587 -15.864 -42.181 29.257 1.00 42.99 C ANISOU 948 CA HIS A 587 5675 3698 6961 458 653 1394 C ATOM 949 C HIS A 587 -14.846 -41.124 29.684 1.00 42.80 C ANISOU 949 C HIS A 587 5984 3637 6643 522 382 1290 C ATOM 950 O HIS A 587 -14.575 -40.175 28.941 1.00 41.56 O ANISOU 950 O HIS A 587 5749 3418 6626 532 149 1201 O ATOM 951 CB HIS A 587 -15.156 -43.366 28.588 1.00 42.19 C ANISOU 951 CB HIS A 587 5491 3655 6885 311 435 1576 C ATOM 952 CG HIS A 587 -16.062 -44.536 28.363 1.00 50.32 C ANISOU 952 CG HIS A 587 6275 4689 8153 189 782 1645 C ATOM 953 ND1 HIS A 587 -16.501 -44.909 27.111 1.00 44.01 N ANISOU 953 ND1 HIS A 587 4966 3975 7781 112 684 1630 N ATOM 954 CD2 HIS A 587 -16.651 -45.385 29.236 1.00 51.12 C ANISOU 954 CD2 HIS A 587 6588 4706 8129 108 1285 1683 C ATOM 955 CE1 HIS A 587 -17.316 -45.939 27.221 1.00 48.87 C ANISOU 955 CE1 HIS A 587 5427 4583 8558 -44 1107 1611 C ATOM 956 NE2 HIS A 587 -17.418 -46.254 28.500 1.00 54.23 N ANISOU 956 NE2 HIS A 587 6571 5129 8906 -75 1511 1655 N ATOM 957 N PRO A 588 -14.262 -41.311 30.881 1.00 49.39 N ANISOU 957 N PRO A 588 7225 4499 7042 572 436 1268 N ATOM 958 CA PRO A 588 -13.034 -40.591 31.238 1.00 44.52 C ANISOU 958 CA PRO A 588 6853 3937 6125 590 119 1085 C ATOM 959 C PRO A 588 -11.993 -40.686 30.131 1.00 46.86 C ANISOU 959 C PRO A 588 6959 4308 6539 427 -302 1064 C ATOM 960 O PRO A 588 -11.786 -41.777 29.593 1.00 59.33 O ANISOU 960 O PRO A 588 8397 5965 8179 373 -419 1236 O ATOM 961 CB PRO A 588 -12.530 -41.335 32.480 1.00 46.85 C ANISOU 961 CB PRO A 588 7554 4336 5910 741 171 1095 C ATOM 962 CG PRO A 588 -13.721 -42.061 33.024 1.00 49.06 C ANISOU 962 CG PRO A 588 7934 4504 6204 789 672 1282 C ATOM 963 CD PRO A 588 -14.602 -42.362 31.862 1.00 47.08 C ANISOU 963 CD PRO A 588 7206 4197 6484 618 783 1391 C ATOM 964 N CYS A 589 -11.352 -39.568 29.813 1.00 51.33 N ANISOU 964 N CYS A 589 7548 4826 7129 327 -479 836 N ATOM 965 CA CYS A 589 -10.153 -39.556 28.980 1.00 47.94 C ANISOU 965 CA CYS A 589 7003 4487 6726 120 -830 709 C ATOM 966 C CYS A 589 -8.996 -40.353 29.618 1.00 56.39 C ANISOU 966 C CYS A 589 8163 5858 7405 162 -1094 557 C ATOM 967 O CYS A 589 -8.553 -40.046 30.716 1.00 60.66 O ANISOU 967 O CYS A 589 8940 6524 7585 287 -1105 303 O ATOM 968 CB CYS A 589 -9.732 -38.108 28.719 1.00 49.34 C ANISOU 968 CB CYS A 589 7296 4492 6957 -42 -825 423 C ATOM 969 SG CYS A 589 -8.345 -37.907 27.575 1.00 57.53 S ANISOU 969 SG CYS A 589 8202 5577 8081 -405 -1116 196 S ATOM 970 N ARG A 590 -8.526 -41.396 28.936 1.00 49.56 N ANISOU 970 N ARG A 590 7117 5132 6582 118 -1330 687 N ATOM 971 CA ARG A 590 -7.418 -42.203 29.459 1.00 46.23 C ANISOU 971 CA ARG A 590 6792 5022 5752 256 -1637 517 C ATOM 972 C ARG A 590 -6.197 -42.221 28.550 1.00 43.96 C ANISOU 972 C ARG A 590 6225 4949 5531 35 -2020 254 C ATOM 973 O ARG A 590 -5.124 -42.683 28.958 1.00 48.72 O ANISOU 973 O ARG A 590 6844 5889 5779 168 -2339 -41 O ATOM 974 CB ARG A 590 -7.868 -43.647 29.683 1.00 45.83 C ANISOU 974 CB ARG A 590 6880 4962 5571 477 -1560 875 C ATOM 975 CG ARG A 590 -8.219 -44.367 28.387 1.00 45.90 C ANISOU 975 CG ARG A 590 6563 4886 5992 298 -1593 1161 C ATOM 976 CD ARG A 590 -8.695 -45.752 28.692 1.00 58.54 C ANISOU 976 CD ARG A 590 8362 6417 7462 466 -1421 1469 C ATOM 977 NE ARG A 590 -9.164 -46.431 27.494 1.00 44.64 N ANISOU 977 NE ARG A 590 6253 4581 6128 280 -1393 1695 N ATOM 978 CZ ARG A 590 -9.863 -47.554 27.520 1.00 43.47 C ANISOU 978 CZ ARG A 590 6175 4343 5999 302 -1059 1870 C ATOM 979 NH1 ARG A 590 -10.189 -48.102 28.684 1.00 36.48 N ANISOU 979 NH1 ARG A 590 5810 3272 4778 497 -797 2061 N ATOM 980 NH2 ARG A 590 -10.245 -48.108 26.382 1.00 45.39 N ANISOU 980 NH2 ARG A 590 6026 4665 6556 112 -974 1815 N ATOM 981 N SER A 591 -6.365 -41.765 27.310 1.00 37.38 N ANISOU 981 N SER A 591 5146 3939 5117 -260 -1992 338 N ATOM 982 CA SER A 591 -5.283 -41.839 26.342 1.00 39.00 C ANISOU 982 CA SER A 591 5089 4316 5414 -518 -2287 115 C ATOM 983 C SER A 591 -4.286 -40.705 26.535 1.00 48.54 C ANISOU 983 C SER A 591 6306 5620 6518 -780 -2321 -457 C ATOM 984 O SER A 591 -3.187 -40.729 25.982 1.00 61.75 O ANISOU 984 O SER A 591 7750 7577 8138 -930 -2272 -741 O ATOM 985 CB SER A 591 -5.833 -41.826 24.928 1.00 44.19 C ANISOU 985 CB SER A 591 5546 4734 6509 -702 -2221 423 C ATOM 986 OG SER A 591 -6.176 -40.519 24.516 1.00 55.14 O ANISOU 986 OG SER A 591 7052 5808 8090 -876 -1982 357 O ATOM 987 N LEU A 592 -4.667 -39.714 27.334 1.00 56.84 N ANISOU 987 N LEU A 592 7599 6507 7491 -756 -2067 -597 N ATOM 988 CA LEU A 592 -3.763 -38.617 27.687 1.00 69.82 C ANISOU 988 CA LEU A 592 9277 8230 9023 -1024 -2031 -1211 C ATOM 989 C LEU A 592 -4.219 -37.930 28.965 1.00 60.76 C ANISOU 989 C LEU A 592 8412 7014 7660 -826 -1827 -1338 C ATOM 990 O LEU A 592 -5.347 -38.101 29.418 1.00 69.06 O ANISOU 990 O LEU A 592 9651 7875 8714 -541 -1643 -921 O ATOM 991 CB LEU A 592 -3.641 -37.598 26.542 1.00 57.25 C ANISOU 991 CB LEU A 592 7707 6281 7765 -1480 -1804 -1296 C ATOM 992 CG LEU A 592 -4.905 -37.114 25.823 1.00 67.17 C ANISOU 992 CG LEU A 592 9180 7020 9322 -1419 -1510 -781 C ATOM 993 CD1 LEU A 592 -5.609 -36.021 26.592 1.00 57.95 C ANISOU 993 CD1 LEU A 592 8358 5553 8106 -1317 -1190 -825 C ATOM 994 CD2 LEU A 592 -4.587 -36.638 24.414 1.00 81.18 C ANISOU 994 CD2 LEU A 592 10952 8579 11314 -1717 -1352 -764 C ATOM 995 N GLN A 593 -3.326 -37.156 29.555 1.00 69.54 N ANISOU 995 N GLN A 593 9521 8313 8588 -996 -1844 -1977 N ATOM 996 CA GLN A 593 -3.607 -36.541 30.845 1.00 80.06 C ANISOU 996 CA GLN A 593 11094 9656 9668 -788 -1699 -2182 C ATOM 997 C GLN A 593 -4.294 -35.185 30.713 1.00 66.85 C ANISOU 997 C GLN A 593 9684 7476 8240 -1013 -1272 -2147 C ATOM 998 O GLN A 593 -3.641 -34.208 30.381 1.00 72.18 O ANISOU 998 O GLN A 593 10376 8026 9025 -1435 -1120 -2607 O ATOM 999 CB GLN A 593 -2.306 -36.384 31.635 1.00 84.23 C ANISOU 999 CB GLN A 593 11457 10701 9846 -803 -1952 -2984 C ATOM 1000 CG GLN A 593 -2.476 -35.818 33.032 1.00 93.17 C ANISOU 1000 CG GLN A 593 12814 11929 10657 -537 -1862 -3270 C ATOM 1001 CD GLN A 593 -1.788 -36.673 34.074 1.00110.83 C ANISOU 1001 CD GLN A 593 14999 14758 12352 -33 -2256 -3572 C ATOM 1002 OE1 GLN A 593 -1.203 -37.709 33.749 1.00118.64 O ANISOU 1002 OE1 GLN A 593 15783 16009 13285 101 -2453 -3355 O ATOM 1003 NE2 GLN A 593 -1.854 -36.250 35.333 1.00114.63 N ANISOU 1003 NE2 GLN A 593 15676 15380 12498 258 -2208 -3836 N ATOM 1004 N ILE A 594 -5.605 -35.137 30.957 1.00 65.24 N ANISOU 1004 N ILE A 594 9703 6974 8112 -733 -1053 -1641 N ATOM 1005 CA ILE A 594 -6.327 -33.863 31.130 1.00 66.85 C ANISOU 1005 CA ILE A 594 10212 6749 8440 -784 -684 -1648 C ATOM 1006 C ILE A 594 -7.137 -33.898 32.418 1.00 61.74 C ANISOU 1006 C ILE A 594 9738 6159 7560 -387 -576 -1534 C ATOM 1007 O ILE A 594 -7.311 -34.961 33.010 1.00 67.66 O ANISOU 1007 O ILE A 594 10432 7187 8090 -79 -721 -1335 O ATOM 1008 CB ILE A 594 -7.298 -33.543 29.960 1.00 69.41 C ANISOU 1008 CB ILE A 594 10649 6600 9124 -798 -482 -1180 C ATOM 1009 CG1 ILE A 594 -8.223 -34.728 29.680 1.00 62.77 C ANISOU 1009 CG1 ILE A 594 9613 5853 8383 -482 -584 -631 C ATOM 1010 CG2 ILE A 594 -6.537 -33.143 28.707 1.00 73.29 C ANISOU 1010 CG2 ILE A 594 11138 6896 9812 -1217 -465 -1328 C ATOM 1011 CD1 ILE A 594 -9.327 -34.419 28.697 1.00 57.62 C ANISOU 1011 CD1 ILE A 594 9016 4837 8041 -362 -421 -256 C ATOM 1012 N ARG A 595 -7.637 -32.742 32.841 1.00 57.07 N ANISOU 1012 N ARG A 595 9413 5272 6997 -390 -287 -1658 N ATOM 1013 CA ARG A 595 -8.508 -32.651 34.007 1.00 58.84 C ANISOU 1013 CA ARG A 595 9814 5512 7031 -32 -130 -1552 C ATOM 1014 C ARG A 595 -9.652 -33.658 33.926 1.00 78.23 C ANISOU 1014 C ARG A 595 12193 7968 9561 274 -78 -984 C ATOM 1015 O ARG A 595 -10.230 -33.864 32.858 1.00 83.78 O ANISOU 1015 O ARG A 595 12773 8477 10581 238 -45 -654 O ATOM 1016 CB ARG A 595 -9.065 -31.237 34.136 1.00 81.51 C ANISOU 1016 CB ARG A 595 12981 7973 10016 -77 193 -1681 C ATOM 1017 CG ARG A 595 -10.417 -31.175 34.812 1.00 82.21 C ANISOU 1017 CG ARG A 595 13199 7959 10077 306 409 -1387 C ATOM 1018 CD ARG A 595 -11.245 -30.045 34.259 1.00 79.19 C ANISOU 1018 CD ARG A 595 13055 7098 9937 343 670 -1306 C ATOM 1019 NE ARG A 595 -10.609 -28.752 34.473 1.00 76.51 N ANISOU 1019 NE ARG A 595 13022 6508 9542 102 820 -1760 N ATOM 1020 CZ ARG A 595 -10.897 -27.670 33.763 1.00 80.41 C ANISOU 1020 CZ ARG A 595 13857 6492 10204 39 1042 -1769 C ATOM 1021 NH1 ARG A 595 -11.794 -27.759 32.791 1.00 76.67 N ANISOU 1021 NH1 ARG A 595 13417 5780 9936 275 1065 -1361 N ATOM 1022 NH2 ARG A 595 -10.288 -26.511 34.015 1.00 73.88 N ANISOU 1022 NH2 ARG A 595 13367 5389 9315 -235 1252 -2216 N ATOM 1023 N GLN A 596 -9.965 -34.308 35.045 1.00 68.04 N ANISOU 1023 N GLN A 596 10990 6898 7963 570 -46 -908 N ATOM 1024 CA GLN A 596 -10.985 -35.351 35.025 1.00 72.73 C ANISOU 1024 CA GLN A 596 11530 7487 8618 775 93 -442 C ATOM 1025 C GLN A 596 -12.196 -34.987 35.854 1.00 74.41 C ANISOU 1025 C GLN A 596 11904 7571 8796 995 458 -347 C ATOM 1026 O GLN A 596 -12.096 -34.756 37.055 1.00 83.58 O ANISOU 1026 O GLN A 596 13308 8842 9608 1163 541 -536 O ATOM 1027 CB GLN A 596 -10.408 -36.687 35.505 1.00 74.27 C ANISOU 1027 CB GLN A 596 11770 7986 8465 932 -94 -358 C ATOM 1028 CG GLN A 596 -9.474 -37.325 34.496 1.00 82.33 C ANISOU 1028 CG GLN A 596 12548 9144 9588 751 -441 -358 C ATOM 1029 CD GLN A 596 -9.637 -38.826 34.410 1.00 96.88 C ANISOU 1029 CD GLN A 596 14398 11084 11327 905 -482 -3 C ATOM 1030 OE1 GLN A 596 -10.497 -39.415 35.069 1.00 96.23 O ANISOU 1030 OE1 GLN A 596 14528 10923 11112 1102 -185 257 O ATOM 1031 NE2 GLN A 596 -8.810 -39.456 33.588 1.00111.69 N ANISOU 1031 NE2 GLN A 596 16070 13107 13260 790 -806 -9 N ATOM 1032 N TYR A 597 -13.344 -34.933 35.191 1.00 79.39 N ANISOU 1032 N TYR A 597 12373 8008 9782 1019 664 -103 N ATOM 1033 CA TYR A 597 -14.601 -34.620 35.853 1.00 83.23 C ANISOU 1033 CA TYR A 597 12919 8414 10291 1220 1026 -64 C ATOM 1034 C TYR A 597 -15.108 -35.840 36.608 1.00 82.90 C ANISOU 1034 C TYR A 597 12926 8519 10053 1323 1265 136 C ATOM 1035 O TYR A 597 -15.343 -36.882 36.010 1.00 74.34 O ANISOU 1035 O TYR A 597 11651 7469 9125 1244 1288 373 O ATOM 1036 CB TYR A 597 -15.642 -34.151 34.837 1.00 68.81 C ANISOU 1036 CB TYR A 597 10852 6399 8892 1273 1127 26 C ATOM 1037 CG TYR A 597 -15.475 -32.717 34.425 1.00 78.06 C ANISOU 1037 CG TYR A 597 12196 7308 10154 1289 1062 -176 C ATOM 1038 CD1 TYR A 597 -15.913 -31.691 35.252 1.00 80.45 C ANISOU 1038 CD1 TYR A 597 12736 7495 10335 1454 1259 -385 C ATOM 1039 CD2 TYR A 597 -14.887 -32.379 33.212 1.00 81.91 C ANISOU 1039 CD2 TYR A 597 12675 7621 10827 1139 848 -158 C ATOM 1040 CE1 TYR A 597 -15.759 -30.373 34.896 1.00 81.50 C ANISOU 1040 CE1 TYR A 597 13129 7315 10522 1473 1252 -570 C ATOM 1041 CE2 TYR A 597 -14.734 -31.044 32.840 1.00 87.10 C ANISOU 1041 CE2 TYR A 597 13634 7938 11521 1144 880 -335 C ATOM 1042 CZ TYR A 597 -15.175 -30.049 33.691 1.00 84.91 C ANISOU 1042 CZ TYR A 597 13626 7520 11116 1315 1087 -538 C ATOM 1043 OH TYR A 597 -15.042 -28.721 33.355 1.00 94.99 O ANISOU 1043 OH TYR A 597 15297 8393 12403 1329 1170 -715 O ATOM 1044 N ALA A 598 -15.276 -35.700 37.920 1.00 92.25 N ANISOU 1044 N ALA A 598 14414 9758 10879 1490 1483 30 N ATOM 1045 CA ALA A 598 -15.665 -36.814 38.781 1.00 83.58 C ANISOU 1045 CA ALA A 598 13542 8731 9484 1596 1789 211 C ATOM 1046 C ALA A 598 -16.988 -37.456 38.367 1.00 89.05 C ANISOU 1046 C ALA A 598 13972 9342 10519 1500 2202 400 C ATOM 1047 O ALA A 598 -17.201 -38.649 38.609 1.00 99.68 O ANISOU 1047 O ALA A 598 15456 10683 11734 1457 2460 599 O ATOM 1048 CB ALA A 598 -15.744 -36.357 40.238 1.00 80.13 C ANISOU 1048 CB ALA A 598 13504 8339 8604 1820 1996 38 C ATOM 1049 N TYR A 599 -17.865 -36.685 37.729 1.00 82.03 N ANISOU 1049 N TYR A 599 12722 8393 10052 1484 2276 291 N ATOM 1050 CA TYR A 599 -19.189 -37.199 37.389 1.00 91.46 C ANISOU 1050 CA TYR A 599 13564 9604 11584 1421 2669 316 C ATOM 1051 C TYR A 599 -19.111 -38.279 36.304 1.00100.59 C ANISOU 1051 C TYR A 599 14421 10786 13012 1231 2570 509 C ATOM 1052 O TYR A 599 -20.033 -39.084 36.145 1.00 98.10 O ANISOU 1052 O TYR A 599 13853 10507 12912 1103 2950 516 O ATOM 1053 CB TYR A 599 -20.126 -36.063 36.958 1.00 86.03 C ANISOU 1053 CB TYR A 599 12553 8908 11228 1575 2693 76 C ATOM 1054 CG TYR A 599 -19.873 -35.490 35.579 1.00 91.65 C ANISOU 1054 CG TYR A 599 13010 9556 12256 1624 2272 74 C ATOM 1055 CD1 TYR A 599 -20.378 -36.112 34.442 1.00 85.89 C ANISOU 1055 CD1 TYR A 599 11830 8907 11898 1576 2225 128 C ATOM 1056 CD2 TYR A 599 -19.167 -34.302 35.416 1.00 99.40 C ANISOU 1056 CD2 TYR A 599 14238 10376 13154 1720 1968 -14 C ATOM 1057 CE1 TYR A 599 -20.167 -35.585 33.183 1.00 87.16 C ANISOU 1057 CE1 TYR A 599 11832 8994 12289 1682 1854 137 C ATOM 1058 CE2 TYR A 599 -18.948 -33.765 34.153 1.00 94.25 C ANISOU 1058 CE2 TYR A 599 13479 9592 12740 1769 1662 1 C ATOM 1059 CZ TYR A 599 -19.445 -34.418 33.040 1.00 92.78 C ANISOU 1059 CZ TYR A 599 12885 9494 12875 1779 1589 98 C ATOM 1060 OH TYR A 599 -19.232 -33.902 31.781 1.00 87.13 O ANISOU 1060 OH TYR A 599 12132 8636 12339 1883 1293 128 O ATOM 1061 N LEU A 600 -18.002 -38.306 35.569 1.00106.15 N ANISOU 1061 N LEU A 600 15137 11483 13713 1182 2089 617 N ATOM 1062 CA LEU A 600 -17.775 -39.347 34.569 1.00 99.61 C ANISOU 1062 CA LEU A 600 14062 10685 13099 1015 1949 807 C ATOM 1063 C LEU A 600 -17.460 -40.690 35.242 1.00100.67 C ANISOU 1063 C LEU A 600 14537 10808 12905 940 2166 1005 C ATOM 1064 O LEU A 600 -16.497 -41.358 34.878 1.00 98.60 O ANISOU 1064 O LEU A 600 14380 10570 12513 902 1859 1155 O ATOM 1065 CB LEU A 600 -16.642 -38.948 33.613 1.00 84.91 C ANISOU 1065 CB LEU A 600 12138 8821 11303 976 1396 832 C ATOM 1066 CG LEU A 600 -16.758 -37.627 32.831 1.00 73.74 C ANISOU 1066 CG LEU A 600 10567 7313 10139 1057 1188 679 C ATOM 1067 CD1 LEU A 600 -15.481 -37.348 32.047 1.00 63.36 C ANISOU 1067 CD1 LEU A 600 9309 5957 8807 930 751 687 C ATOM 1068 CD2 LEU A 600 -17.954 -37.630 31.894 1.00 65.35 C ANISOU 1068 CD2 LEU A 600 9058 6269 9503 1146 1297 654 C ATOM 1069 N SER A 601 -18.281 -41.063 36.226 1.00111.53 N ANISOU 1069 N SER A 601 16131 12126 14118 941 2721 989 N ATOM 1070 CA SER A 601 -18.184 -42.342 36.936 1.00112.07 C ANISOU 1070 CA SER A 601 16672 12083 13828 894 3082 1189 C ATOM 1071 C SER A 601 -19.437 -42.585 37.778 1.00117.12 C ANISOU 1071 C SER A 601 17423 12624 14451 793 3839 1097 C ATOM 1072 O SER A 601 -19.983 -41.658 38.388 1.00116.40 O ANISOU 1072 O SER A 601 17302 12583 14342 895 4000 892 O ATOM 1073 CB SER A 601 -16.941 -42.390 37.830 1.00107.10 C ANISOU 1073 CB SER A 601 16675 11464 12554 1167 2794 1268 C ATOM 1074 OG SER A 601 -15.757 -42.480 37.058 1.00 96.62 O ANISOU 1074 OG SER A 601 15235 10251 11224 1200 2176 1309 O TER 1075 SER A 601 ATOM 1076 O5' DT D 1 -27.106 -31.739 -0.339 1.00132.22 O ANISOU 1076 O5' DT D 1 29123 12989 8125 -2179 -665 -199 O ATOM 1077 C5' DT D 1 -26.178 -32.798 -0.550 1.00128.80 C ANISOU 1077 C5' DT D 1 29325 11952 7662 -2291 -242 -209 C ATOM 1078 C4' DT D 1 -25.324 -33.029 0.685 1.00121.11 C ANISOU 1078 C4' DT D 1 28162 10732 7124 -2348 -33 -133 C ATOM 1079 O4' DT D 1 -24.272 -32.023 0.755 1.00121.42 O ANISOU 1079 O4' DT D 1 28208 10590 7337 -2050 306 -18 O ATOM 1080 C3' DT D 1 -26.065 -32.934 2.022 1.00118.56 C ANISOU 1080 C3' DT D 1 27045 10872 7129 -2543 -427 -123 C ATOM 1081 O3' DT D 1 -25.469 -33.827 2.949 1.00124.43 O ANISOU 1081 O3' DT D 1 27894 11275 8107 -2705 -261 -113 O ATOM 1082 C2' DT D 1 -25.783 -31.492 2.430 1.00118.73 C ANISOU 1082 C2' DT D 1 26591 11129 7393 -2258 -459 2 C ATOM 1083 C1' DT D 1 -24.324 -31.422 2.033 1.00118.41 C ANISOU 1083 C1' DT D 1 27125 10505 7359 -2045 113 54 C ATOM 1084 N1 DT D 1 -23.744 -30.052 1.960 1.00111.62 N ANISOU 1084 N1 DT D 1 26137 9674 6599 -1765 286 168 N ATOM 1085 C2 DT D 1 -22.419 -29.930 1.648 1.00113.11 C ANISOU 1085 C2 DT D 1 26752 9429 6797 -1593 880 184 C ATOM 1086 O2 DT D 1 -21.698 -30.889 1.412 1.00118.96 O ANISOU 1086 O2 DT D 1 27952 9780 7466 -1602 1254 102 O ATOM 1087 N3 DT D 1 -21.959 -28.647 1.602 1.00112.42 N ANISOU 1087 N3 DT D 1 26546 9384 6786 -1405 1054 291 N ATOM 1088 C4 DT D 1 -22.661 -27.488 1.844 1.00110.33 C ANISOU 1088 C4 DT D 1 25849 9489 6584 -1336 661 394 C ATOM 1089 O4 DT D 1 -22.133 -26.379 1.775 1.00110.46 O ANISOU 1089 O4 DT D 1 25882 9442 6646 -1184 878 496 O ATOM 1090 C5 DT D 1 -24.055 -27.675 2.179 1.00108.67 C ANISOU 1090 C5 DT D 1 25171 9753 6366 -1456 15 359 C ATOM 1091 C7 DT D 1 -24.929 -26.489 2.462 1.00106.87 C ANISOU 1091 C7 DT D 1 24420 9993 6192 -1325 -452 431 C ATOM 1092 C6 DT D 1 -24.527 -28.940 2.223 1.00109.43 C ANISOU 1092 C6 DT D 1 25319 9867 6392 -1681 -116 242 C ATOM 1093 P DG D 2 -26.136 -35.250 3.281 1.00150.81 P ANISOU 1093 P DG D 2 31418 14537 11344 -3145 -414 -204 P ATOM 1094 OP1 DG D 2 -26.386 -35.945 1.997 1.00148.11 O ANISOU 1094 OP1 DG D 2 31708 13999 10568 -3220 -337 -315 O ATOM 1095 OP2 DG D 2 -27.253 -35.014 4.224 1.00144.04 O ANISOU 1095 OP2 DG D 2 29763 14307 10660 -3389 -829 -220 O ATOM 1096 O5' DG D 2 -24.981 -36.021 4.081 1.00133.61 O ANISOU 1096 O5' DG D 2 29638 11754 9373 -3112 -95 -154 O ATOM 1097 C5' DG D 2 -23.746 -36.337 3.430 1.00135.40 C ANISOU 1097 C5' DG D 2 30560 11402 9485 -2810 376 -171 C ATOM 1098 C4' DG D 2 -22.547 -35.982 4.304 1.00131.88 C ANISOU 1098 C4' DG D 2 29991 10759 9357 -2475 658 -128 C ATOM 1099 O4' DG D 2 -22.170 -34.592 4.091 1.00117.33 O ANISOU 1099 O4' DG D 2 27744 9197 7638 -2190 781 -83 O ATOM 1100 C3' DG D 2 -22.762 -36.114 5.820 1.00132.61 C ANISOU 1100 C3' DG D 2 29613 11002 9772 -2611 398 -84 C ATOM 1101 O3' DG D 2 -21.541 -36.524 6.445 1.00136.74 O ANISOU 1101 O3' DG D 2 30445 11092 10420 -2283 721 -95 O ATOM 1102 C2' DG D 2 -23.086 -34.678 6.206 1.00119.07 C ANISOU 1102 C2' DG D 2 27049 9887 8306 -2508 192 -21 C ATOM 1103 C1' DG D 2 -22.054 -33.980 5.349 1.00110.08 C ANISOU 1103 C1' DG D 2 26180 8556 7090 -2117 637 -27 C ATOM 1104 N9 DG D 2 -22.224 -32.538 5.224 1.00109.20 N ANISOU 1104 N9 DG D 2 25542 8867 7083 -1977 550 52 N ATOM 1105 C8 DG D 2 -23.370 -31.800 5.417 1.00104.89 C ANISOU 1105 C8 DG D 2 24388 8871 6592 -2115 74 113 C ATOM 1106 N7 DG D 2 -23.193 -30.516 5.245 1.00101.38 N ANISOU 1106 N7 DG D 2 23672 8633 6214 -1892 104 196 N ATOM 1107 C5 DG D 2 -21.842 -30.400 4.925 1.00108.44 C ANISOU 1107 C5 DG D 2 24990 9110 7103 -1647 679 188 C ATOM 1108 C6 DG D 2 -21.059 -29.252 4.628 1.00109.97 C ANISOU 1108 C6 DG D 2 25180 9267 7337 -1405 1031 263 C ATOM 1109 O6 DG D 2 -21.417 -28.065 4.590 1.00111.29 O ANISOU 1109 O6 DG D 2 25033 9710 7544 -1339 845 369 O ATOM 1110 N1 DG D 2 -19.730 -29.590 4.358 1.00109.64 N ANISOU 1110 N1 DG D 2 25582 8802 7275 -1230 1696 204 N ATOM 1111 C2 DG D 2 -19.228 -30.874 4.375 1.00116.70 C ANISOU 1111 C2 DG D 2 26902 9337 8102 -1216 1935 90 C ATOM 1112 N2 DG D 2 -17.926 -31.016 4.090 1.00121.71 N ANISOU 1112 N2 DG D 2 27885 9634 8725 -984 2622 41 N ATOM 1113 N3 DG D 2 -19.949 -31.948 4.652 1.00118.34 N ANISOU 1113 N3 DG D 2 27203 9507 8252 -1422 1558 35 N ATOM 1114 C4 DG D 2 -21.239 -31.637 4.914 1.00112.65 C ANISOU 1114 C4 DG D 2 26024 9212 7566 -1665 961 88 C ATOM 1115 P DC D 3 -21.108 -38.073 6.491 1.00158.89 P ANISOU 1115 P DC D 3 34124 13234 13012 -2291 879 -96 P ATOM 1116 OP1 DC D 3 -20.303 -38.352 5.280 1.00160.20 O ANISOU 1116 OP1 DC D 3 34911 13059 12899 -2002 1321 -128 O ATOM 1117 OP2 DC D 3 -22.322 -38.878 6.754 1.00151.61 O ANISOU 1117 OP2 DC D 3 33281 12349 11975 -2865 495 -66 O ATOM 1118 O5' DC D 3 -20.154 -38.163 7.780 1.00115.32 O ANISOU 1118 O5' DC D 3 28277 7796 7742 -1858 977 -82 O ATOM 1119 C5' DC D 3 -19.686 -36.973 8.417 1.00108.12 C ANISOU 1119 C5' DC D 3 26758 7177 7147 -1582 1039 -82 C ATOM 1120 C4' DC D 3 -18.500 -36.383 7.672 1.00118.35 C ANISOU 1120 C4' DC D 3 28253 8313 8401 -1128 1607 -89 C ATOM 1121 O4' DC D 3 -18.898 -35.128 7.054 1.00120.10 O ANISOU 1121 O4' DC D 3 28064 8888 8681 -1257 1591 -98 O ATOM 1122 C3' DC D 3 -17.305 -36.031 8.551 1.00118.67 C ANISOU 1122 C3' DC D 3 27999 8440 8651 -590 1921 -53 C ATOM 1123 O3' DC D 3 -16.099 -36.082 7.784 1.00125.97 O ANISOU 1123 O3' DC D 3 29368 9086 9410 -197 2576 -25 O ATOM 1124 C2' DC D 3 -17.636 -34.604 8.973 1.00101.49 C ANISOU 1124 C2' DC D 3 25139 6653 6770 -676 1782 -64 C ATOM 1125 C1' DC D 3 -18.216 -34.051 7.680 1.00109.23 C ANISOU 1125 C1' DC D 3 26142 7782 7578 -955 1789 -69 C ATOM 1126 N1 DC D 3 -19.173 -32.918 7.883 1.00103.61 N ANISOU 1126 N1 DC D 3 24694 7650 7024 -1196 1360 2 N ATOM 1127 C2 DC D 3 -18.749 -31.614 7.621 1.00103.37 C ANISOU 1127 C2 DC D 3 24326 7854 7096 -1026 1603 70 C ATOM 1128 O2 DC D 3 -17.592 -31.429 7.224 1.00104.27 O ANISOU 1128 O2 DC D 3 24718 7713 7189 -743 2231 46 O ATOM 1129 N3 DC D 3 -19.619 -30.589 7.804 1.00102.76 N ANISOU 1129 N3 DC D 3 23645 8263 7135 -1180 1178 177 N ATOM 1130 C4 DC D 3 -20.859 -30.832 8.233 1.00 96.99 C ANISOU 1130 C4 DC D 3 22568 7842 6440 -1482 584 199 C ATOM 1131 N4 DC D 3 -21.678 -29.786 8.396 1.00 87.26 N ANISOU 1131 N4 DC D 3 20735 7101 5319 -1552 204 301 N ATOM 1132 C5 DC D 3 -21.313 -32.160 8.510 1.00 96.18 C ANISOU 1132 C5 DC D 3 22750 7542 6252 -1727 397 123 C ATOM 1133 C6 DC D 3 -20.444 -33.161 8.326 1.00 98.17 C ANISOU 1133 C6 DC D 3 23681 7247 6371 -1580 773 32 C ATOM 1134 P DT D 4 -14.665 -36.045 8.516 1.00117.23 P ANISOU 1134 P DT D 4 27884 8192 8466 457 3006 -128 P ATOM 1135 OP1 DT D 4 -13.618 -36.162 7.482 1.00119.91 O ANISOU 1135 OP1 DT D 4 28321 8477 8764 737 3619 -372 O ATOM 1136 OP2 DT D 4 -14.702 -36.975 9.661 1.00110.41 O ANISOU 1136 OP2 DT D 4 27063 7304 7584 651 2617 -110 O ATOM 1137 O5' DT D 4 -14.557 -34.564 9.102 1.00110.62 O ANISOU 1137 O5' DT D 4 26290 7725 8016 494 3104 -111 O ATOM 1138 C5' DT D 4 -13.599 -33.679 8.558 1.00114.79 C ANISOU 1138 C5' DT D 4 26450 8408 8757 697 3754 -277 C ATOM 1139 C4' DT D 4 -13.568 -32.378 9.321 1.00 99.84 C ANISOU 1139 C4' DT D 4 23858 6838 7238 728 3786 -243 C ATOM 1140 O4' DT D 4 -14.898 -31.844 9.406 1.00106.40 O ANISOU 1140 O4' DT D 4 24725 7752 7948 267 3190 -14 O ATOM 1141 C3' DT D 4 -13.064 -32.474 10.765 1.00 96.70 C ANISOU 1141 C3' DT D 4 22742 6638 7360 1185 3603 -416 C ATOM 1142 O3' DT D 4 -11.794 -31.821 10.859 1.00100.64 O ANISOU 1142 O3' DT D 4 22432 7322 8484 1572 4175 -733 O ATOM 1143 C2' DT D 4 -14.162 -31.771 11.603 1.00 90.12 C ANISOU 1143 C2' DT D 4 21754 5998 6490 898 3044 -168 C ATOM 1144 C1' DT D 4 -14.954 -31.029 10.535 1.00 97.70 C ANISOU 1144 C1' DT D 4 22981 6996 7145 379 3008 43 C ATOM 1145 N1 DT D 4 -16.397 -30.762 10.859 1.00 98.52 N ANISOU 1145 N1 DT D 4 22697 7462 7273 -57 2164 152 N ATOM 1146 C2 DT D 4 -16.857 -29.467 10.783 1.00 92.41 C ANISOU 1146 C2 DT D 4 21350 7102 6658 -224 1984 295 C ATOM 1147 O2 DT D 4 -16.147 -28.523 10.492 1.00 93.90 O ANISOU 1147 O2 DT D 4 21420 7291 6968 -88 2483 360 O ATOM 1148 N3 DT D 4 -18.179 -29.311 11.065 1.00 82.21 N ANISOU 1148 N3 DT D 4 19642 6198 5395 -561 1245 358 N ATOM 1149 C4 DT D 4 -19.086 -30.286 11.406 1.00 85.24 C ANISOU 1149 C4 DT D 4 20074 6610 5703 -832 757 293 C ATOM 1150 O4 DT D 4 -20.263 -30.025 11.636 1.00 85.50 O ANISOU 1150 O4 DT D 4 19649 7037 5800 -1139 222 350 O ATOM 1151 C5 DT D 4 -18.556 -31.630 11.459 1.00 86.91 C ANISOU 1151 C5 DT D 4 20946 6326 5752 -721 975 157 C ATOM 1152 C7 DT D 4 -19.455 -32.779 11.818 1.00 84.65 C ANISOU 1152 C7 DT D 4 20853 5938 5372 -1072 540 102 C ATOM 1153 C6 DT D 4 -17.247 -31.805 11.179 1.00 90.14 C ANISOU 1153 C6 DT D 4 21815 6337 6096 -298 1623 95 C ATOM 1154 P DT D 5 -11.014 -31.689 12.262 1.00120.28 P ANISOU 1154 P DT D 5 23835 10088 11779 2125 4019 -995 P ATOM 1155 OP1 DT D 5 -9.565 -31.735 11.964 1.00116.73 O ANISOU 1155 OP1 DT D 5 22760 9794 11797 2508 4556 -1459 O ATOM 1156 OP2 DT D 5 -11.599 -32.620 13.248 1.00115.88 O ANISOU 1156 OP2 DT D 5 23465 9461 11102 2249 3319 -868 O ATOM 1157 O5' DT D 5 -11.357 -30.206 12.737 1.00107.90 O ANISOU 1157 O5' DT D 5 21704 8739 10556 1959 4049 -852 O ATOM 1158 C5' DT D 5 -11.124 -29.136 11.858 1.00101.48 C ANISOU 1158 C5' DT D 5 20893 7941 9722 1679 4664 -841 C ATOM 1159 C4' DT D 5 -11.731 -27.856 12.388 1.00 94.05 C ANISOU 1159 C4' DT D 5 19405 7275 9053 1428 4375 -526 C ATOM 1160 O4' DT D 5 -13.180 -27.951 12.374 1.00 87.55 O ANISOU 1160 O4' DT D 5 19108 6498 7658 1012 3639 -73 O ATOM 1161 C3' DT D 5 -11.333 -27.478 13.818 1.00 91.54 C ANISOU 1161 C3' DT D 5 17943 7272 9565 1836 4090 -672 C ATOM 1162 O3' DT D 5 -10.978 -26.085 13.834 1.00 84.06 O ANISOU 1162 O3' DT D 5 16283 6550 9107 1693 4415 -650 O ATOM 1163 C2' DT D 5 -12.610 -27.768 14.620 1.00 88.16 C ANISOU 1163 C2' DT D 5 17621 6982 8892 1670 3154 -290 C ATOM 1164 C1' DT D 5 -13.683 -27.457 13.588 1.00 86.95 C ANISOU 1164 C1' DT D 5 18259 6774 8003 1062 3011 94 C ATOM 1165 N1 DT D 5 -15.000 -28.106 13.845 1.00 87.50 N ANISOU 1165 N1 DT D 5 18822 6908 7517 752 2247 359 N ATOM 1166 C2 DT D 5 -16.139 -27.366 13.690 1.00 74.00 C ANISOU 1166 C2 DT D 5 17152 5480 5484 332 1764 677 C ATOM 1167 O2 DT D 5 -16.127 -26.209 13.362 1.00 80.00 O ANISOU 1167 O2 DT D 5 17656 6368 6373 247 1894 800 O ATOM 1168 N3 DT D 5 -17.303 -28.036 13.938 1.00 80.57 N ANISOU 1168 N3 DT D 5 18048 6533 6032 22 1067 662 N ATOM 1169 C4 DT D 5 -17.444 -29.361 14.303 1.00 83.48 C ANISOU 1169 C4 DT D 5 18772 6708 6237 13 890 524 C ATOM 1170 O4 DT D 5 -18.545 -29.876 14.496 1.00 74.27 O ANISOU 1170 O4 DT D 5 17503 5735 4982 -369 348 474 O ATOM 1171 C5 DT D 5 -16.208 -30.094 14.446 1.00 85.25 C ANISOU 1171 C5 DT D 5 19458 6432 6502 506 1433 423 C ATOM 1172 C7 DT D 5 -16.236 -31.532 14.854 1.00 76.56 C ANISOU 1172 C7 DT D 5 18934 4998 5156 595 1252 290 C ATOM 1173 C6 DT D 5 -15.055 -29.441 14.210 1.00 87.79 C ANISOU 1173 C6 DT D 5 19303 6714 7338 882 2043 235 C ATOM 1174 P DC D 6 -10.506 -25.320 15.171 1.00 99.54 P ANISOU 1174 P DC D 6 16939 8888 11994 2041 4226 -824 P ATOM 1175 OP1 DC D 6 -9.179 -24.741 14.868 1.00111.63 O ANISOU 1175 OP1 DC D 6 17892 10457 14066 2165 5107 -1299 O ATOM 1176 OP2 DC D 6 -10.671 -26.145 16.385 1.00 99.45 O ANISOU 1176 OP2 DC D 6 16613 8999 12176 2499 3586 -903 O ATOM 1177 O5' DC D 6 -11.569 -24.138 15.272 1.00 95.11 O ANISOU 1177 O5' DC D 6 16270 8515 11353 1592 3747 -318 O ATOM 1178 C5' DC D 6 -12.203 -23.668 14.084 1.00 91.20 C ANISOU 1178 C5' DC D 6 16625 7822 10204 1074 3885 24 C ATOM 1179 C4' DC D 6 -13.447 -22.878 14.423 1.00 72.66 C ANISOU 1179 C4' DC D 6 14219 5708 7679 821 3110 457 C ATOM 1180 O4' DC D 6 -14.560 -23.786 14.629 1.00 72.39 O ANISOU 1180 O4' DC D 6 14647 5769 7091 732 2383 646 O ATOM 1181 C3' DC D 6 -13.338 -22.035 15.693 1.00 65.85 C ANISOU 1181 C3' DC D 6 12202 5214 7605 1053 2752 409 C ATOM 1182 O3' DC D 6 -13.890 -20.773 15.458 1.00 64.87 O ANISOU 1182 O3' DC D 6 12080 5145 7420 784 2560 692 O ATOM 1183 C2' DC D 6 -14.155 -22.814 16.715 1.00 61.03 C ANISOU 1183 C2' DC D 6 11387 4892 6910 1211 1915 493 C ATOM 1184 C1' DC D 6 -15.215 -23.454 15.832 1.00 69.03 C ANISOU 1184 C1' DC D 6 13486 5762 6980 823 1633 756 C ATOM 1185 N1 DC D 6 -15.816 -24.693 16.409 1.00 60.44 N ANISOU 1185 N1 DC D 6 12624 4751 5589 844 1121 756 N ATOM 1186 C2 DC D 6 -17.171 -24.711 16.759 1.00 60.43 C ANISOU 1186 C2 DC D 6 12699 5089 5172 539 332 986 C ATOM 1187 O2 DC D 6 -17.856 -23.701 16.582 1.00 63.33 O ANISOU 1187 O2 DC D 6 12924 5711 5428 351 6 1162 O ATOM 1188 N3 DC D 6 -17.699 -25.850 17.279 1.00 56.44 N ANISOU 1188 N3 DC D 6 12456 4623 4367 450 -51 972 N ATOM 1189 C4 DC D 6 -16.936 -26.927 17.449 1.00 58.85 C ANISOU 1189 C4 DC D 6 13029 4577 4755 721 270 779 C ATOM 1190 N4 DC D 6 -17.508 -28.016 17.968 1.00 59.36 N ANISOU 1190 N4 DC D 6 13475 4610 4470 581 -118 801 N ATOM 1191 C5 DC D 6 -15.553 -26.929 17.104 1.00 62.13 C ANISOU 1191 C5 DC D 6 13343 4669 5593 1143 1001 513 C ATOM 1192 C6 DC D 6 -15.038 -25.804 16.594 1.00 71.59 C ANISOU 1192 C6 DC D 6 14194 5902 7106 1154 1430 493 C ATOM 1193 P DC D 7 -13.572 -19.531 16.432 1.00 61.96 P ANISOU 1193 P DC D 7 10614 5041 7888 942 2426 618 P ATOM 1194 OP1 DC D 7 -13.712 -18.349 15.548 1.00 64.99 O ANISOU 1194 OP1 DC D 7 11494 5163 8037 593 2688 850 O ATOM 1195 OP2 DC D 7 -12.321 -19.768 17.181 1.00 68.75 O ANISOU 1195 OP2 DC D 7 10567 5997 9558 1325 2877 149 O ATOM 1196 O5' DC D 7 -14.810 -19.516 17.443 1.00 55.57 O ANISOU 1196 O5' DC D 7 9414 4695 7004 1036 1331 833 O ATOM 1197 C5' DC D 7 -16.087 -19.157 16.940 1.00 54.70 C ANISOU 1197 C5' DC D 7 9922 4660 6202 752 742 1173 C ATOM 1198 C4' DC D 7 -17.184 -19.457 17.934 1.00 54.84 C ANISOU 1198 C4' DC D 7 9512 5207 6118 819 -215 1244 C ATOM 1199 O4' DC D 7 -17.242 -20.871 18.158 1.00 55.95 O ANISOU 1199 O4' DC D 7 9888 5353 6017 833 -252 1154 O ATOM 1200 C3' DC D 7 -17.024 -18.812 19.320 1.00 53.28 C ANISOU 1200 C3' DC D 7 8104 5429 6709 1134 -598 1124 C ATOM 1201 O3' DC D 7 -18.080 -17.905 19.545 1.00 62.05 O ANISOU 1201 O3' DC D 7 9030 6896 7650 1065 -1338 1288 O ATOM 1202 C2' DC D 7 -17.090 -19.995 20.300 1.00 49.57 C ANISOU 1202 C2' DC D 7 7294 5220 6322 1316 -883 998 C ATOM 1203 C1' DC D 7 -17.732 -21.078 19.445 1.00 44.63 C ANISOU 1203 C1' DC D 7 7729 4397 4832 981 -901 1119 C ATOM 1204 N1 DC D 7 -17.389 -22.444 19.837 1.00 52.87 N ANISOU 1204 N1 DC D 7 8949 5313 5825 1101 -774 986 N ATOM 1205 C2 DC D 7 -18.386 -23.273 20.352 1.00 61.42 C ANISOU 1205 C2 DC D 7 10221 6662 6454 887 -1367 1066 C ATOM 1206 O2 DC D 7 -19.522 -22.817 20.492 1.00 51.63 O ANISOU 1206 O2 DC D 7 8834 5863 4920 606 -1963 1177 O ATOM 1207 N3 DC D 7 -18.071 -24.557 20.690 1.00 59.83 N ANISOU 1207 N3 DC D 7 10358 6233 6143 985 -1247 969 N ATOM 1208 C4 DC D 7 -16.825 -25.004 20.523 1.00 47.72 C ANISOU 1208 C4 DC D 7 8917 4275 4939 1374 -626 759 C ATOM 1209 N4 DC D 7 -16.561 -26.273 20.880 1.00 50.26 N ANISOU 1209 N4 DC D 7 9657 4338 5101 1542 -595 654 N ATOM 1210 C5 DC D 7 -15.791 -24.174 19.983 1.00 49.58 C ANISOU 1210 C5 DC D 7 8849 4332 5656 1597 -4 608 C ATOM 1211 C6 DC D 7 -16.113 -22.913 19.656 1.00 50.92 C ANISOU 1211 C6 DC D 7 8744 4679 5923 1404 -71 749 C HETATM 1212 N1 5CM D 8 -18.352 -20.758 24.086 1.00 44.35 N ANISOU 1212 N1 5CM D 8 4821 6137 5892 1217 -1547 802 N HETATM 1213 C2 5CM D 8 -19.008 -22.090 24.206 1.00 49.21 C ANISOU 1213 C2 5CM D 8 5844 6737 6116 1046 -1784 815 C HETATM 1214 N3 5CM D 8 -18.217 -23.320 24.025 1.00 46.80 N ANISOU 1214 N3 5CM D 8 6101 5863 5819 1394 -1922 789 N HETATM 1215 C4 5CM D 8 -16.823 -23.250 23.715 1.00 48.72 C ANISOU 1215 C4 5CM D 8 6326 5627 6558 2025 -1588 634 C HETATM 1216 C5 5CM D 8 -16.151 -21.923 23.580 1.00 45.38 C ANISOU 1216 C5 5CM D 8 5222 5292 6730 2110 -1217 542 C HETATM 1217 C5A 5CM D 8 -14.660 -21.867 23.255 1.00 51.66 C ANISOU 1217 C5A 5CM D 8 5835 5710 8084 2527 -506 236 C HETATM 1218 C6 5CM D 8 -16.933 -20.673 23.770 1.00 36.04 C ANISOU 1218 C6 5CM D 8 3667 4613 5412 1688 -1321 694 C HETATM 1219 O2 5CM D 8 -20.166 -22.178 24.457 1.00 57.39 O ANISOU 1219 O2 5CM D 8 6914 8059 6833 747 -1884 727 O HETATM 1220 N4 5CM D 8 -16.113 -24.503 23.554 1.00 52.93 N ANISOU 1220 N4 5CM D 8 7493 5668 6948 2330 -1269 495 N HETATM 1221 C1' 5CM D 8 -19.231 -19.583 24.259 1.00 43.62 C ANISOU 1221 C1' 5CM D 8 4585 6286 5701 995 -1653 682 C HETATM 1222 C2' 5CM D 8 -18.528 -18.190 24.552 1.00 48.50 C ANISOU 1222 C2' 5CM D 8 4873 6845 6711 1115 -1488 575 C HETATM 1223 C3' 5CM D 8 -19.684 -17.251 24.264 1.00 54.15 C ANISOU 1223 C3' 5CM D 8 5693 7672 7211 929 -1699 565 C HETATM 1224 C4' 5CM D 8 -20.330 -17.786 23.198 1.00 49.95 C ANISOU 1224 C4' 5CM D 8 5545 7151 6284 846 -1864 685 C HETATM 1225 O4' 5CM D 8 -19.887 -19.353 23.155 1.00 51.23 O ANISOU 1225 O4' 5CM D 8 5899 7246 6319 890 -1805 777 O HETATM 1226 O3' 5CM D 8 -20.630 -17.355 25.401 1.00 60.09 O ANISOU 1226 O3' 5CM D 8 6347 8602 7883 770 -1768 464 O HETATM 1227 C5' 5CM D 8 -19.993 -17.092 21.912 1.00 45.19 C ANISOU 1227 C5' 5CM D 8 5243 6351 5576 966 -1877 891 C HETATM 1228 O5' 5CM D 8 -18.599 -16.922 21.865 1.00 61.12 O ANISOU 1228 O5' 5CM D 8 7130 7903 8188 1271 -1800 949 O HETATM 1229 P 5CM D 8 -17.851 -16.587 20.441 1.00 55.98 P ANISOU 1229 P 5CM D 8 7252 6376 7642 1328 -1589 1212 P HETATM 1230 OP1 5CM D 8 -18.518 -15.430 19.709 1.00 57.70 O ANISOU 1230 OP1 5CM D 8 7962 6481 7482 1187 -1872 1415 O HETATM 1231 OP2 5CM D 8 -16.354 -16.433 20.650 1.00 52.48 O ANISOU 1231 OP2 5CM D 8 6305 5643 7991 1523 -779 962 O ATOM 1232 P DG D 9 -20.790 -16.181 26.485 1.00 64.92 P ANISOU 1232 P DG D 9 10015 6149 8504 -216 -841 -641 P ATOM 1233 OP1 DG D 9 -21.325 -14.991 25.776 1.00 76.69 O ANISOU 1233 OP1 DG D 9 11690 7279 10168 -280 -942 -485 O ATOM 1234 OP2 DG D 9 -19.575 -16.039 27.314 1.00 61.63 O ANISOU 1234 OP2 DG D 9 10051 5524 7843 -388 -1401 -988 O ATOM 1235 O5' DG D 9 -21.922 -16.770 27.439 1.00 49.99 O ANISOU 1235 O5' DG D 9 8348 4358 6288 649 -231 -600 O ATOM 1236 C5' DG D 9 -23.120 -17.324 26.864 1.00 43.70 C ANISOU 1236 C5' DG D 9 7012 3933 5661 890 427 -290 C ATOM 1237 C4' DG D 9 -23.653 -18.445 27.733 1.00 42.51 C ANISOU 1237 C4' DG D 9 6814 4092 5246 1397 941 -256 C ATOM 1238 O4' DG D 9 -22.824 -19.633 27.537 1.00 47.30 O ANISOU 1238 O4' DG D 9 6840 5065 6066 957 899 -224 O ATOM 1239 C3' DG D 9 -23.633 -18.147 29.224 1.00 51.28 C ANISOU 1239 C3' DG D 9 8789 4904 5793 1972 833 -516 C ATOM 1240 O3' DG D 9 -24.837 -18.636 29.827 1.00 57.44 O ANISOU 1240 O3' DG D 9 9624 5909 6291 2617 1480 -402 O ATOM 1241 C2' DG D 9 -22.365 -18.874 29.724 1.00 59.73 C ANISOU 1241 C2' DG D 9 9825 6082 6787 1648 444 -634 C ATOM 1242 C1' DG D 9 -22.223 -20.032 28.742 1.00 47.81 C ANISOU 1242 C1' DG D 9 7352 5039 5775 1195 697 -385 C ATOM 1243 N9 DG D 9 -20.848 -20.404 28.415 1.00 60.42 N ANISOU 1243 N9 DG D 9 8605 6718 7634 580 197 -505 N ATOM 1244 C8 DG D 9 -19.799 -19.558 28.147 1.00 63.53 C ANISOU 1244 C8 DG D 9 9178 6874 8086 98 -453 -733 C ATOM 1245 N7 DG D 9 -18.697 -20.183 27.836 1.00 62.05 N ANISOU 1245 N7 DG D 9 8504 6909 8162 -408 -764 -822 N ATOM 1246 C5 DG D 9 -19.041 -21.531 27.872 1.00 50.13 C ANISOU 1246 C5 DG D 9 6466 5749 6833 -235 -295 -638 C ATOM 1247 C6 DG D 9 -18.250 -22.686 27.622 1.00 44.37 C ANISOU 1247 C6 DG D 9 5061 5317 6478 -551 -355 -661 C ATOM 1248 O6 DG D 9 -17.052 -22.749 27.311 1.00 52.34 O ANISOU 1248 O6 DG D 9 5766 6406 7713 -1049 -841 -873 O ATOM 1249 N1 DG D 9 -18.975 -23.848 27.781 1.00 34.06 N ANISOU 1249 N1 DG D 9 3423 4218 5302 -227 219 -427 N ATOM 1250 C2 DG D 9 -20.299 -23.908 28.124 1.00 48.66 C ANISOU 1250 C2 DG D 9 5520 6065 6904 294 798 -197 C ATOM 1251 N2 DG D 9 -20.818 -25.129 28.216 1.00 39.85 N ANISOU 1251 N2 DG D 9 4002 5165 5973 476 1304 18 N ATOM 1252 N3 DG D 9 -21.064 -22.837 28.358 1.00 47.97 N ANISOU 1252 N3 DG D 9 6017 5766 6441 615 876 -196 N ATOM 1253 C4 DG D 9 -20.361 -21.685 28.219 1.00 48.10 C ANISOU 1253 C4 DG D 9 6398 5507 6372 339 300 -425 C HETATM 1254 N1 5CM D 10 -20.434 -22.376 31.912 1.00 64.33 N ANISOU 1254 N1 5CM D 10 10055 7357 7029 1705 246 -426 N HETATM 1255 C2 5CM D 10 -19.471 -23.426 31.487 1.00 58.33 C ANISOU 1255 C2 5CM D 10 8624 6791 6749 1282 39 -347 C HETATM 1256 N3 5CM D 10 -18.123 -23.050 31.005 1.00 60.17 N ANISOU 1256 N3 5CM D 10 8661 6957 7244 713 -630 -617 N HETATM 1257 C4 5CM D 10 -17.765 -21.645 30.945 1.00 43.57 C ANISOU 1257 C4 5CM D 10 7066 4566 4924 525 -1082 -914 C HETATM 1258 C5 5CM D 10 -18.720 -20.591 31.354 1.00 60.09 C ANISOU 1258 C5 5CM D 10 9862 6374 6595 946 -893 -977 C HETATM 1259 C5A 5CM D 10 -18.319 -19.102 31.283 1.00 49.69 C ANISOU 1259 C5A 5CM D 10 9102 4642 5135 736 -1393 -1301 C HETATM 1260 C6 5CM D 10 -20.064 -20.986 31.839 1.00 46.74 C ANISOU 1260 C6 5CM D 10 8321 4790 4649 1564 -216 -748 C HETATM 1261 O2 5CM D 10 -19.784 -24.551 31.541 1.00 59.55 O ANISOU 1261 O2 5CM D 10 8394 7146 7088 1399 412 -89 O HETATM 1262 N4 5CM D 10 -16.456 -21.278 30.476 1.00 43.89 N ANISOU 1262 N4 5CM D 10 6899 4584 5194 -90 -1721 -1171 N HETATM 1263 C1' 5CM D 10 -21.764 -22.762 32.364 1.00 56.16 C ANISOU 1263 C1' 5CM D 10 9139 6471 5726 2245 929 -195 C HETATM 1264 C2' 5CM D 10 -22.157 -22.181 33.773 1.00 61.48 C ANISOU 1264 C2' 5CM D 10 10723 7035 5602 2823 918 -332 C HETATM 1265 C3' 5CM D 10 -23.666 -22.016 33.679 1.00 73.53 C ANISOU 1265 C3' 5CM D 10 12263 8667 7006 3256 1620 -223 C HETATM 1266 C4' 5CM D 10 -23.983 -22.231 32.383 1.00 71.95 C ANISOU 1266 C4' 5CM D 10 11333 8566 7436 2907 1847 -62 C HETATM 1267 O4' 5CM D 10 -22.609 -22.209 31.557 1.00 56.64 O ANISOU 1267 O4' 5CM D 10 9024 6513 5985 2252 1255 -184 O HETATM 1268 O3' 5CM D 10 -24.393 -23.051 34.470 1.00 72.16 O ANISOU 1268 O3' 5CM D 10 11935 8818 6666 3426 1984 148 O HETATM 1269 C5' 5CM D 10 -24.875 -21.177 31.827 1.00 64.17 C ANISOU 1269 C5' 5CM D 10 10327 7475 6582 2884 1900 -95 C HETATM 1270 O5' 5CM D 10 -24.259 -19.937 31.979 1.00 77.76 O ANISOU 1270 O5' 5CM D 10 12721 8733 8091 3013 1477 -487 O HETATM 1271 P 5CM D 10 -25.046 -18.590 31.424 1.00 64.47 P ANISOU 1271 P 5CM D 10 11150 6787 6557 3077 1459 -557 P HETATM 1272 OP1 5CM D 10 -26.520 -18.715 31.724 1.00 65.02 O ANISOU 1272 OP1 5CM D 10 10965 7185 6554 3284 1875 -309 O HETATM 1273 OP2 5CM D 10 -24.418 -17.357 32.043 1.00 69.38 O ANISOU 1273 OP2 5CM D 10 12584 6881 6896 3182 917 -969 O ATOM 1274 P DG D 11 -24.232 -23.158 36.065 1.00 82.07 P ANISOU 1274 P DG D 11 13875 10141 7168 3823 1868 115 P ATOM 1275 OP1 DG D 11 -25.328 -24.035 36.521 1.00 86.44 O ANISOU 1275 OP1 DG D 11 14096 10946 7801 3886 2277 497 O ATOM 1276 OP2 DG D 11 -24.028 -21.825 36.691 1.00 76.12 O ANISOU 1276 OP2 DG D 11 13815 9137 5970 3999 1496 -316 O ATOM 1277 O5' DG D 11 -22.854 -23.930 36.255 1.00 73.86 O ANISOU 1277 O5' DG D 11 12848 9134 6082 3643 1458 174 O ATOM 1278 C5' DG D 11 -22.753 -25.303 35.970 1.00 61.76 C ANISOU 1278 C5' DG D 11 10708 7782 4974 3472 1671 587 C ATOM 1279 C4' DG D 11 -21.369 -25.800 36.344 1.00 63.90 C ANISOU 1279 C4' DG D 11 10952 7998 5327 3229 1015 632 C ATOM 1280 O4' DG D 11 -20.373 -25.143 35.503 1.00 55.22 O ANISOU 1280 O4' DG D 11 9632 6686 4665 2778 464 289 O ATOM 1281 C3' DG D 11 -20.942 -25.489 37.786 1.00 71.99 C ANISOU 1281 C3' DG D 11 12750 9085 5517 3506 618 568 C ATOM 1282 O3' DG D 11 -20.100 -26.513 38.261 1.00 82.01 O ANISOU 1282 O3' DG D 11 13855 10445 6861 3420 283 887 O ATOM 1283 C2' DG D 11 -20.144 -24.210 37.605 1.00 71.92 C ANISOU 1283 C2' DG D 11 13061 8822 5443 3289 12 45 C ATOM 1284 C1' DG D 11 -19.393 -24.596 36.352 1.00 67.14 C ANISOU 1284 C1' DG D 11 11686 8113 5710 2773 -205 56 C ATOM 1285 N9 DG D 11 -18.719 -23.492 35.695 1.00 74.17 N ANISOU 1285 N9 DG D 11 12620 8763 6799 2400 -674 -371 N ATOM 1286 C8 DG D 11 -19.044 -22.160 35.755 1.00 68.39 C ANISOU 1286 C8 DG D 11 12436 7794 5755 2487 -748 -726 C ATOM 1287 N7 DG D 11 -18.226 -21.402 35.077 1.00 63.04 N ANISOU 1287 N7 DG D 11 11677 6900 5378 2027 -1238 -1019 N ATOM 1288 C5 DG D 11 -17.300 -22.290 34.548 1.00 62.91 C ANISOU 1288 C5 DG D 11 10987 7048 5867 1619 -1489 -887 C ATOM 1289 C6 DG D 11 -16.176 -22.055 33.733 1.00 63.08 C ANISOU 1289 C6 DG D 11 10597 7030 6342 1012 -2004 -1099 C ATOM 1290 O6 DG D 11 -15.762 -20.975 33.294 1.00 60.05 O ANISOU 1290 O6 DG D 11 10393 6429 5995 663 -2361 -1405 O ATOM 1291 N1 DG D 11 -15.501 -23.240 33.434 1.00 60.76 N ANISOU 1291 N1 DG D 11 9603 6974 6508 802 -2088 -926 N ATOM 1292 C2 DG D 11 -15.873 -24.491 33.865 1.00 64.50 C ANISOU 1292 C2 DG D 11 9845 7620 7042 1136 -1737 -553 C ATOM 1293 N2 DG D 11 -15.103 -25.520 33.467 1.00 63.68 N ANISOU 1293 N2 DG D 11 9041 7658 7498 893 -1895 -460 N ATOM 1294 N3 DG D 11 -16.923 -24.719 34.633 1.00 67.05 N ANISOU 1294 N3 DG D 11 10583 7970 6922 1659 -1263 -297 N ATOM 1295 C4 DG D 11 -17.587 -23.578 34.929 1.00 68.29 C ANISOU 1295 C4 DG D 11 11382 7974 6590 1871 -1156 -501 C ATOM 1296 P DA D 12 -20.641 -27.635 39.269 1.00 88.83 P ANISOU 1296 P DA D 12 14856 11572 7323 3743 633 1450 P ATOM 1297 OP1 DA D 12 -21.804 -28.261 38.592 1.00 85.96 O ANISOU 1297 OP1 DA D 12 14030 11266 7365 3786 1423 1707 O ATOM 1298 OP2 DA D 12 -20.785 -27.037 40.612 1.00 88.70 O ANISOU 1298 OP2 DA D 12 15660 11765 6277 4068 495 1353 O ATOM 1299 O5' DA D 12 -19.439 -28.691 39.306 1.00 74.80 O ANISOU 1299 O5' DA D 12 12677 9732 6012 3528 112 1756 O ATOM 1300 C5' DA D 12 -19.235 -29.546 38.191 1.00 65.74 C ANISOU 1300 C5' DA D 12 10701 8429 5849 3240 252 1882 C ATOM 1301 C4' DA D 12 -17.762 -29.816 37.956 1.00 70.94 C ANISOU 1301 C4' DA D 12 11007 8963 6983 2958 -482 1774 C ATOM 1302 O4' DA D 12 -17.134 -28.648 37.376 1.00 78.82 O ANISOU 1302 O4' DA D 12 12036 9883 8027 2664 -895 1202 O ATOM 1303 C3' DA D 12 -16.939 -30.181 39.188 1.00 75.81 C ANISOU 1303 C3' DA D 12 12007 9677 7119 3143 -1067 2046 C ATOM 1304 O3' DA D 12 -16.044 -31.220 38.823 1.00 71.44 O ANISOU 1304 O3' DA D 12 10815 8990 7337 2989 -1388 2248 O ATOM 1305 C2' DA D 12 -16.205 -28.866 39.514 1.00 73.96 C ANISOU 1305 C2' DA D 12 12267 9491 6344 3040 -1674 1520 C ATOM 1306 C1' DA D 12 -16.003 -28.271 38.127 1.00 72.84 C ANISOU 1306 C1' DA D 12 11631 9167 6879 2636 -1657 1051 C ATOM 1307 N9 DA D 12 -15.932 -26.809 38.092 1.00 76.20 N ANISOU 1307 N9 DA D 12 12540 9535 6877 2523 -1881 526 N ATOM 1308 C8 DA D 12 -16.775 -25.925 38.706 1.00 71.28 C ANISOU 1308 C8 DA D 12 12621 8933 5527 2807 -1626 375 C ATOM 1309 N7 DA D 12 -16.491 -24.663 38.466 1.00 75.19 N ANISOU 1309 N7 DA D 12 13423 9267 5878 2620 -1922 -133 N ATOM 1310 C5 DA D 12 -15.396 -24.722 37.620 1.00 78.35 C ANISOU 1310 C5 DA D 12 13274 9583 6911 2139 -2390 -300 C ATOM 1311 C6 DA D 12 -14.608 -23.722 36.999 1.00 72.14 C ANISOU 1311 C6 DA D 12 12465 8634 6310 1691 -2868 -769 C ATOM 1312 N6 DA D 12 -14.818 -22.406 37.145 1.00 76.61 N ANISOU 1312 N6 DA D 12 13636 8996 6474 1677 -2973 -1159 N ATOM 1313 N1 DA D 12 -13.591 -24.132 36.219 1.00 64.10 N ANISOU 1313 N1 DA D 12 10766 7662 5928 1241 -3231 -835 N ATOM 1314 C2 DA D 12 -13.371 -25.443 36.073 1.00 70.55 C ANISOU 1314 C2 DA D 12 10969 8621 7215 1284 -3134 -494 C ATOM 1315 N3 DA D 12 -14.036 -26.468 36.600 1.00 66.89 N ANISOU 1315 N3 DA D 12 10487 8235 6694 1693 -2721 -25 N ATOM 1316 C4 DA D 12 -15.044 -26.039 37.371 1.00 73.15 C ANISOU 1316 C4 DA D 12 11964 9031 6797 2090 -2359 69 C ATOM 1317 P DA D 13 -15.065 -31.900 39.888 1.00 79.71 P ANISOU 1317 P DA D 13 12016 10101 8170 3163 -2044 2642 P ATOM 1318 OP1 DA D 13 -15.014 -33.336 39.541 1.00 94.63 O ANISOU 1318 OP1 DA D 13 13272 11775 10909 3187 -1870 3098 O ATOM 1319 OP2 DA D 13 -15.421 -31.501 41.270 1.00 92.11 O ANISOU 1319 OP2 DA D 13 14442 11946 8611 3472 -2118 2864 O ATOM 1320 O5' DA D 13 -13.643 -31.293 39.524 1.00 90.84 O ANISOU 1320 O5' DA D 13 13192 11507 9814 2860 -2839 2128 O ATOM 1321 C5' DA D 13 -13.032 -31.654 38.308 1.00 83.75 C ANISOU 1321 C5' DA D 13 11450 10447 9924 2524 -2918 1860 C ATOM 1322 C4' DA D 13 -11.692 -30.967 38.151 1.00 79.10 C ANISOU 1322 C4' DA D 13 10738 9952 9364 2228 -3696 1373 C ATOM 1323 O4' DA D 13 -11.875 -29.530 38.085 1.00 78.63 O ANISOU 1323 O4' DA D 13 11191 9963 8720 2046 -3736 895 O ATOM 1324 C3' DA D 13 -10.698 -31.205 39.275 1.00 87.10 C ANISOU 1324 C3' DA D 13 12005 11119 9968 2421 -4446 1593 C ATOM 1325 O3' DA D 13 -9.423 -31.329 38.704 1.00 84.70 O ANISOU 1325 O3' DA D 13 11060 10837 10285 2134 -5026 1268 O ATOM 1326 C2' DA D 13 -10.815 -29.926 40.108 1.00 90.68 C ANISOU 1326 C2' DA D 13 13341 11776 9335 2452 -4660 1335 C ATOM 1327 C1' DA D 13 -11.023 -28.902 39.017 1.00 81.36 C ANISOU 1327 C1' DA D 13 12039 10482 8391 2065 -4437 739 C ATOM 1328 N9 DA D 13 -11.676 -27.669 39.459 1.00 96.71 N ANISOU 1328 N9 DA D 13 14780 12452 9514 2121 -4285 466 N ATOM 1329 C8 DA D 13 -12.732 -27.552 40.317 1.00 99.87 C ANISOU 1329 C8 DA D 13 15832 12923 9191 2511 -3858 711 C ATOM 1330 N7 DA D 13 -13.129 -26.315 40.507 1.00 90.04 N ANISOU 1330 N7 DA D 13 15186 11652 7372 2497 -3799 292 N ATOM 1331 C5 DA D 13 -12.280 -25.567 39.710 1.00 92.54 C ANISOU 1331 C5 DA D 13 15256 11839 8066 2040 -4225 -210 C ATOM 1332 C6 DA D 13 -12.178 -24.176 39.462 1.00 89.19 C ANISOU 1332 C6 DA D 13 15221 11260 7408 1784 -4404 -777 C ATOM 1333 N6 DA D 13 -12.975 -23.261 40.023 1.00 83.14 N ANISOU 1333 N6 DA D 13 15191 10416 5984 2017 -4161 -987 N ATOM 1334 N1 DA D 13 -11.222 -23.767 38.606 1.00 87.28 N ANISOU 1334 N1 DA D 13 14530 10932 7701 1254 -4788 -1118 N ATOM 1335 C2 DA D 13 -10.422 -24.683 38.044 1.00 95.62 C ANISOU 1335 C2 DA D 13 14824 12102 9407 1044 -5036 -983 C ATOM 1336 N3 DA D 13 -10.422 -26.009 38.196 1.00 88.66 N ANISOU 1336 N3 DA D 13 13513 11331 8843 1298 -4930 -519 N ATOM 1337 C4 DA D 13 -11.383 -26.388 39.050 1.00 89.04 C ANISOU 1337 C4 DA D 13 14026 11413 8393 1787 -4514 -116 C ATOM 1338 P DT D 14 -8.179 -31.837 39.567 1.00 99.46 P ANISOU 1338 P DT D 14 12849 12866 12077 2295 -5855 1484 P ATOM 1339 OP1 DT D 14 -7.533 -32.853 38.710 1.00114.35 O ANISOU 1339 OP1 DT D 14 13763 14606 15079 2157 -5790 1434 O ATOM 1340 OP2 DT D 14 -8.622 -32.188 40.939 1.00102.85 O ANISOU 1340 OP2 DT D 14 13944 13405 11728 2723 -5841 2106 O ATOM 1341 O5' DT D 14 -7.234 -30.548 39.641 1.00123.84 O ANISOU 1341 O5' DT D 14 16135 16222 14697 1867 -6248 838 O ATOM 1342 C5' DT D 14 -7.007 -29.784 38.460 1.00115.66 C ANISOU 1342 C5' DT D 14 14745 15142 14058 1357 -6099 224 C ATOM 1343 C4' DT D 14 -6.585 -28.359 38.786 1.00108.29 C ANISOU 1343 C4' DT D 14 14329 14361 12457 1035 -6242 -231 C ATOM 1344 O4' DT D 14 -7.719 -27.588 39.268 1.00107.67 O ANISOU 1344 O4' DT D 14 15084 14193 11634 1242 -6051 -214 O ATOM 1345 C3' DT D 14 -5.497 -28.211 39.861 1.00112.92 C ANISOU 1345 C3' DT D 14 15084 15244 12579 1038 -6692 -218 C ATOM 1346 O3' DT D 14 -4.502 -27.308 39.395 1.00114.77 O ANISOU 1346 O3' DT D 14 15091 15609 12908 520 -6704 -717 O ATOM 1347 C2' DT D 14 -6.266 -27.610 41.040 1.00115.07 C ANISOU 1347 C2' DT D 14 16279 15582 11859 1321 -6697 -76 C ATOM 1348 C1' DT D 14 -7.237 -26.740 40.278 1.00109.76 C ANISOU 1348 C1' DT D 14 15887 14645 11172 1181 -6280 -390 C ATOM 1349 N1 DT D 14 -8.377 -26.185 41.078 1.00110.69 N ANISOU 1349 N1 DT D 14 16869 14728 10459 1504 -6020 -310 N ATOM 1350 C2 DT D 14 -8.633 -24.835 41.004 1.00111.02 C ANISOU 1350 C2 DT D 14 17341 14645 10197 1282 -5853 -780 C ATOM 1351 O2 DT D 14 -7.974 -24.069 40.322 1.00107.88 O ANISOU 1351 O2 DT D 14 16662 14161 10164 820 -5900 -1174 O ATOM 1352 N3 DT D 14 -9.694 -24.407 41.754 1.00111.78 N ANISOU 1352 N3 DT D 14 18161 14721 9588 1620 -5541 -738 N ATOM 1353 C4 DT D 14 -10.511 -25.171 42.560 1.00108.42 C ANISOU 1353 C4 DT D 14 18056 14452 8686 2104 -5300 -255 C ATOM 1354 O4 DT D 14 -11.442 -24.681 43.198 1.00100.38 O ANISOU 1354 O4 DT D 14 17618 13462 7061 2347 -4920 -297 O ATOM 1355 C5 DT D 14 -10.191 -26.586 42.598 1.00105.74 C ANISOU 1355 C5 DT D 14 17252 14232 8693 2285 -5461 319 C ATOM 1356 C7 DT D 14 -11.009 -27.523 43.438 1.00103.04 C ANISOU 1356 C7 DT D 14 17147 14042 7961 2736 -5127 974 C ATOM 1357 C6 DT D 14 -9.150 -27.020 41.861 1.00107.04 C ANISOU 1357 C6 DT D 14 16712 14354 9606 2005 -5847 250 C ATOM 1358 P DA D 15 -2.952 -27.542 39.747 1.00124.45 P ANISOU 1358 P DA D 15 15891 17183 14210 364 -7073 -783 P ATOM 1359 OP1 DA D 15 -2.428 -28.455 38.706 1.00126.43 O ANISOU 1359 OP1 DA D 15 15322 17400 15317 253 -6891 -795 O ATOM 1360 OP2 DA D 15 -2.847 -27.875 41.188 1.00122.86 O ANISOU 1360 OP2 DA D 15 16099 17197 13385 744 -7514 -427 O ATOM 1361 O5' DA D 15 -2.286 -26.103 39.549 1.00112.82 O ANISOU 1361 O5' DA D 15 14541 15873 12451 -156 -6969 -1274 O ATOM 1362 C5' DA D 15 -2.671 -25.285 38.442 1.00110.53 C ANISOU 1362 C5' DA D 15 14192 15406 12400 -521 -6472 -1555 C ATOM 1363 C4' DA D 15 -2.702 -23.818 38.841 1.00105.45 C ANISOU 1363 C4' DA D 15 14082 14767 11217 -748 -6444 -1851 C ATOM 1364 O4' DA D 15 -3.927 -23.535 39.570 1.00102.63 O ANISOU 1364 O4' DA D 15 14471 14150 10375 -394 -6470 -1752 O ATOM 1365 C3' DA D 15 -1.566 -23.379 39.757 1.00111.20 C ANISOU 1365 C3' DA D 15 14871 15872 11509 -889 -6826 -2005 C ATOM 1366 O3' DA D 15 -1.202 -22.053 39.463 1.00109.60 O ANISOU 1366 O3' DA D 15 14749 15718 11175 -1312 -6629 -2377 O ATOM 1367 C2' DA D 15 -2.193 -23.476 41.141 1.00121.60 C ANISOU 1367 C2' DA D 15 16867 17177 12159 -461 -7153 -1814 C ATOM 1368 C1' DA D 15 -3.616 -23.034 40.855 1.00111.62 C ANISOU 1368 C1' DA D 15 16101 15490 10819 -305 -6798 -1822 C ATOM 1369 N9 DA D 15 -4.582 -23.564 41.813 1.00116.90 N ANISOU 1369 N9 DA D 15 17324 16118 10975 211 -6883 -1503 N ATOM 1370 C8 DA D 15 -4.726 -24.867 42.201 1.00121.44 C ANISOU 1370 C8 DA D 15 17762 16803 11576 602 -7056 -1029 C ATOM 1371 N7 DA D 15 -5.678 -25.056 43.086 1.00124.73 N ANISOU 1371 N7 DA D 15 18771 17236 11386 1014 -6976 -746 N ATOM 1372 C5 DA D 15 -6.192 -23.788 43.296 1.00122.55 C ANISOU 1372 C5 DA D 15 19055 16836 10671 898 -6756 -1136 C ATOM 1373 C6 DA D 15 -7.228 -23.306 44.123 1.00118.90 C ANISOU 1373 C6 DA D 15 19320 16358 9498 1181 -6508 -1146 C ATOM 1374 N6 DA D 15 -7.962 -24.084 44.927 1.00116.66 N ANISOU 1374 N6 DA D 15 19333 16250 8742 1618 -6384 -688 N ATOM 1375 N1 DA D 15 -7.483 -21.986 44.090 1.00115.90 N ANISOU 1375 N1 DA D 15 19310 15786 8941 990 -6333 -1626 N ATOM 1376 C2 DA D 15 -6.750 -21.201 43.293 1.00115.87 C ANISOU 1376 C2 DA D 15 18984 15625 9414 529 -6395 -1991 C ATOM 1377 N3 DA D 15 -5.762 -21.535 42.465 1.00116.62 N ANISOU 1377 N3 DA D 15 18396 15783 10132 199 -6548 -1988 N ATOM 1378 C4 DA D 15 -5.525 -22.855 42.519 1.00119.56 C ANISOU 1378 C4 DA D 15 18405 16340 10682 413 -6731 -1585 C ATOM 1379 P DA D 16 0.221 -21.483 39.934 1.00148.03 P ANISOU 1379 P DA D 16 19417 21060 15766 -1653 -6883 -2650 P ATOM 1380 OP1 DA D 16 1.195 -21.851 38.881 1.00141.84 O ANISOU 1380 OP1 DA D 16 17958 20444 15493 -1952 -6772 -2710 O ATOM 1381 OP2 DA D 16 0.461 -21.894 41.338 1.00153.17 O ANISOU 1381 OP2 DA D 16 20360 21944 15893 -1359 -7413 -2506 O ATOM 1382 O5' DA D 16 -0.004 -19.901 39.935 1.00141.80 O ANISOU 1382 O5' DA D 16 19049 20104 14723 -1922 -6712 -3025 O ATOM 1383 C5' DA D 16 -1.298 -19.375 39.656 1.00129.89 C ANISOU 1383 C5' DA D 16 17998 18110 13245 -1781 -6429 -3008 C ATOM 1384 C4' DA D 16 -1.788 -18.503 40.799 1.00131.56 C ANISOU 1384 C4' DA D 16 18965 18173 12849 -1637 -6628 -3185 C ATOM 1385 O4' DA D 16 -2.701 -19.254 41.642 1.00133.71 O ANISOU 1385 O4' DA D 16 19696 18345 12762 -1138 -6771 -2907 O ATOM 1386 C3' DA D 16 -0.696 -17.962 41.732 1.00138.04 C ANISOU 1386 C3' DA D 16 19819 19411 13220 -1852 -6977 -3468 C ATOM 1387 O3' DA D 16 -0.922 -16.582 41.949 1.00136.35 O ANISOU 1387 O3' DA D 16 20045 18975 12787 -2024 -6907 -3836 O ATOM 1388 C2' DA D 16 -0.893 -18.776 43.016 1.00142.93 C ANISOU 1388 C2' DA D 16 20765 20248 13295 -1454 -7348 -3228 C ATOM 1389 C1' DA D 16 -2.393 -18.990 42.990 1.00141.77 C ANISOU 1389 C1' DA D 16 21114 19650 13103 -1050 -7109 -3021 C ATOM 1390 N9 DA D 16 -2.862 -20.106 43.812 1.00141.56 N ANISOU 1390 N9 DA D 16 21288 19773 12725 -583 -7297 -2629 N ATOM 1391 C8 DA D 16 -2.395 -21.394 43.822 1.00136.58 C ANISOU 1391 C8 DA D 16 20215 19388 12292 -416 -7526 -2248 C ATOM 1392 N7 DA D 16 -3.027 -22.181 44.666 1.00134.30 N ANISOU 1392 N7 DA D 16 20249 19196 11584 32 -7638 -1871 N ATOM 1393 C5 DA D 16 -3.975 -21.350 45.247 1.00135.57 C ANISOU 1393 C5 DA D 16 21107 19208 11196 155 -7422 -2058 C ATOM 1394 C6 DA D 16 -4.969 -21.568 46.227 1.00133.50 C ANISOU 1394 C6 DA D 16 21430 19028 10265 566 -7313 -1844 C ATOM 1395 N6 DA D 16 -5.185 -22.752 46.822 1.00133.82 N ANISOU 1395 N6 DA D 16 21452 19325 10067 931 -7425 -1292 N ATOM 1396 N1 DA D 16 -5.741 -20.515 46.572 1.00136.30 N ANISOU 1396 N1 DA D 16 22363 19205 10219 589 -7042 -2198 N ATOM 1397 C2 DA D 16 -5.537 -19.332 45.979 1.00138.37 C ANISOU 1397 C2 DA D 16 22636 19170 10769 241 -6940 -2680 C ATOM 1398 N3 DA D 16 -4.641 -19.007 45.053 1.00138.33 N ANISOU 1398 N3 DA D 16 22123 19069 11367 -176 -7020 -2854 N ATOM 1399 C4 DA D 16 -3.885 -20.069 44.727 1.00139.66 C ANISOU 1399 C4 DA D 16 21708 19475 11881 -204 -7239 -2542 C ATOM 1400 P DC D 17 0.054 -15.721 42.886 1.00160.44 P ANISOU 1400 P DC D 17 23219 22385 15357 -2296 -7226 -4250 P ATOM 1401 OP1 DC D 17 0.258 -14.428 42.196 1.00159.34 O ANISOU 1401 OP1 DC D 17 23196 21857 15490 -2637 -7157 -4588 O ATOM 1402 OP2 DC D 17 1.227 -16.546 43.259 1.00162.72 O ANISOU 1402 OP2 DC D 17 23043 23250 15534 -2367 -7576 -4155 O ATOM 1403 O5' DC D 17 -0.826 -15.466 44.196 1.00156.90 O ANISOU 1403 O5' DC D 17 23557 21835 14222 -1967 -7370 -4312 O ATOM 1404 C5' DC D 17 -2.168 -15.008 44.063 1.00146.32 C ANISOU 1404 C5' DC D 17 22772 19936 12887 -1715 -7089 -4316 C ATOM 1405 C4' DC D 17 -2.833 -14.874 45.420 1.00146.12 C ANISOU 1405 C4' DC D 17 23422 19991 12105 -1398 -7200 -4422 C ATOM 1406 O4' DC D 17 -3.235 -16.185 45.904 1.00146.07 O ANISOU 1406 O4' DC D 17 23432 20225 11843 -987 -7276 -3972 O ATOM 1407 C3' DC D 17 -1.950 -14.271 46.514 1.00153.97 C ANISOU 1407 C3' DC D 17 24527 21451 12522 -1642 -7526 -4810 C ATOM 1408 O3' DC D 17 -2.702 -13.332 47.273 1.00160.83 O ANISOU 1408 O3' DC D 17 26068 22117 12923 -1535 -7431 -5184 O ATOM 1409 C2' DC D 17 -1.563 -15.488 47.352 1.00156.79 C ANISOU 1409 C2' DC D 17 24724 22406 12444 -1432 -7834 -4452 C ATOM 1410 C1' DC D 17 -2.825 -16.319 47.243 1.00153.09 C ANISOU 1410 C1' DC D 17 24520 21654 11995 -934 -7591 -4030 C ATOM 1411 N1 DC D 17 -2.634 -17.770 47.552 1.00154.81 N ANISOU 1411 N1 DC D 17 24462 22250 12109 -662 -7805 -3487 N ATOM 1412 C2 DC D 17 -3.470 -18.385 48.490 1.00155.77 C ANISOU 1412 C2 DC D 17 25001 22555 11629 -233 -7777 -3191 C ATOM 1413 O2 DC D 17 -4.350 -17.713 49.042 1.00156.08 O ANISOU 1413 O2 DC D 17 25614 22473 11217 -92 -7543 -3436 O ATOM 1414 N3 DC D 17 -3.294 -19.704 48.766 1.00153.29 N ANISOU 1414 N3 DC D 17 24429 22561 11253 20 -7985 -2630 N ATOM 1415 C4 DC D 17 -2.334 -20.395 48.144 1.00150.67 C ANISOU 1415 C4 DC D 17 23452 22332 11463 -114 -8230 -2421 C ATOM 1416 N4 DC D 17 -2.200 -21.693 48.449 1.00151.55 N ANISOU 1416 N4 DC D 17 23321 22707 11554 182 -8453 -1849 N ATOM 1417 C5 DC D 17 -1.470 -19.784 47.184 1.00147.77 C ANISOU 1417 C5 DC D 17 22636 21822 11689 -555 -8224 -2777 C ATOM 1418 C6 DC D 17 -1.653 -18.482 46.922 1.00151.39 C ANISOU 1418 C6 DC D 17 23355 21998 12169 -827 -7999 -3275 C ATOM 1419 P DG D 18 -1.974 -12.074 47.962 1.00184.13 P ANISOU 1419 P DG D 18 29192 25248 15519 -1926 -7624 -5817 P ATOM 1420 OP1 DG D 18 -3.022 -11.239 48.590 1.00182.88 O ANISOU 1420 OP1 DG D 18 29741 24762 14982 -1720 -7432 -6175 O ATOM 1421 OP2 DG D 18 -1.081 -11.477 46.943 1.00181.00 O ANISOU 1421 OP2 DG D 18 28326 24704 15742 -2374 -7627 -5975 O ATOM 1422 O5' DG D 18 -1.059 -12.735 49.103 1.00176.95 O ANISOU 1422 O5' DG D 18 28091 25192 13950 -1985 -8031 -5769 O ATOM 1423 C5' DG D 18 -1.108 -12.248 50.449 1.00184.45 C ANISOU 1423 C5' DG D 18 29474 26535 14075 -1997 -8181 -6147 C ATOM 1424 C4' DG D 18 -2.244 -12.899 51.223 1.00185.09 C ANISOU 1424 C4' DG D 18 30011 26709 13606 -1508 -8038 -5872 C ATOM 1425 O4' DG D 18 -2.451 -14.248 50.736 1.00180.52 O ANISOU 1425 O4' DG D 18 29132 26142 13314 -1201 -8021 -5183 O ATOM 1426 C3' DG D 18 -2.026 -13.001 52.732 1.00196.83 C ANISOU 1426 C3' DG D 18 31715 28968 14102 -1514 -8285 -6009 C ATOM 1427 O3' DG D 18 -3.209 -12.630 53.430 1.00200.39 O ANISOU 1427 O3' DG D 18 32785 29313 14041 -1237 -7985 -6228 O ATOM 1428 C2' DG D 18 -1.674 -14.472 52.959 1.00195.15 C ANISOU 1428 C2' DG D 18 31138 29277 13735 -1309 -8539 -5303 C ATOM 1429 C1' DG D 18 -2.346 -15.183 51.788 1.00183.40 C ANISOU 1429 C1' DG D 18 29508 27175 13002 -1003 -8260 -4829 C ATOM 1430 N9 DG D 18 -1.585 -16.333 51.295 1.00179.34 N ANISOU 1430 N9 DG D 18 28390 26871 12881 -983 -8514 -4292 N ATOM 1431 C8 DG D 18 -0.515 -16.306 50.432 1.00175.90 C ANISOU 1431 C8 DG D 18 27366 26406 13064 -1309 -8667 -4346 C ATOM 1432 N7 DG D 18 -0.030 -17.486 50.163 1.00173.26 N ANISOU 1432 N7 DG D 18 26551 26288 12991 -1181 -8869 -3837 N ATOM 1433 C5 DG D 18 -0.830 -18.356 50.891 1.00174.52 C ANISOU 1433 C5 DG D 18 27011 26607 12692 -741 -8871 -3371 C ATOM 1434 C6 DG D 18 -0.783 -19.769 50.995 1.00173.40 C ANISOU 1434 C6 DG D 18 26592 26684 12609 -414 -9058 -2691 C ATOM 1435 O6 DG D 18 0.002 -20.557 50.444 1.00171.02 O ANISOU 1435 O6 DG D 18 25703 26458 12818 -430 -9281 -2403 O ATOM 1436 N1 DG D 18 -1.779 -20.255 51.840 1.00175.96 N ANISOU 1436 N1 DG D 18 27371 27152 12335 -35 -8939 -2337 N ATOM 1437 C2 DG D 18 -2.701 -19.478 52.502 1.00179.20 C ANISOU 1437 C2 DG D 18 28407 27537 12143 19 -8650 -2654 C ATOM 1438 N2 DG D 18 -3.583 -20.132 53.274 1.00181.74 N ANISOU 1438 N2 DG D 18 29055 28093 11905 372 -8507 -2224 N ATOM 1439 N3 DG D 18 -2.756 -18.153 52.415 1.00180.40 N ANISOU 1439 N3 DG D 18 28825 27457 12263 -256 -8489 -3342 N ATOM 1440 C4 DG D 18 -1.794 -17.662 51.595 1.00178.06 C ANISOU 1440 C4 DG D 18 28109 26982 12564 -628 -8627 -3642 C TER 1441 DG D 18 ATOM 1442 O5' DC E 19 -5.040 -29.380 52.964 1.00171.32 O ANISOU 1442 O5' DC E 19 27758 25680 11656 -582 -6980 1904 O ATOM 1443 C5' DC E 19 -5.611 -28.088 53.127 1.00175.26 C ANISOU 1443 C5' DC E 19 28374 26317 11900 -761 -6722 1258 C ATOM 1444 C4' DC E 19 -5.040 -27.394 54.352 1.00190.53 C ANISOU 1444 C4' DC E 19 30317 28867 13209 -809 -7027 933 C ATOM 1445 O4' DC E 19 -3.683 -26.954 54.076 1.00195.79 O ANISOU 1445 O4' DC E 19 30662 29535 14196 -845 -7502 682 O ATOM 1446 C3' DC E 19 -5.814 -26.160 54.807 1.00192.88 C ANISOU 1446 C3' DC E 19 30783 29388 13114 -963 -6703 296 C ATOM 1447 O3' DC E 19 -5.979 -26.166 56.218 1.00203.39 O ANISOU 1447 O3' DC E 19 32272 31361 13645 -921 -6773 308 O ATOM 1448 C2' DC E 19 -4.960 -24.984 54.337 1.00190.92 C ANISOU 1448 C2' DC E 19 30306 29022 13214 -1114 -6921 -330 C ATOM 1449 C1' DC E 19 -3.551 -25.564 54.301 1.00195.31 C ANISOU 1449 C1' DC E 19 30573 29652 13984 -1034 -7489 -47 C ATOM 1450 N1 DC E 19 -2.687 -24.992 53.202 1.00188.36 N ANISOU 1450 N1 DC E 19 29375 28367 13826 -1133 -7658 -369 N ATOM 1451 C2 DC E 19 -2.431 -23.610 53.144 1.00185.03 C ANISOU 1451 C2 DC E 19 28873 27970 13459 -1338 -7632 -1089 C ATOM 1452 O2 DC E 19 -2.919 -22.860 54.000 1.00190.72 O ANISOU 1452 O2 DC E 19 29782 29040 13644 -1424 -7481 -1484 O ATOM 1453 N3 DC E 19 -1.649 -23.131 52.144 1.00175.52 N ANISOU 1453 N3 DC E 19 27367 26399 12922 -1433 -7754 -1342 N ATOM 1454 C4 DC E 19 -1.132 -23.961 51.237 1.00170.97 C ANISOU 1454 C4 DC E 19 26554 25478 12929 -1319 -7908 -936 C ATOM 1455 N4 DC E 19 -0.366 -23.435 50.275 1.00166.16 N ANISOU 1455 N4 DC E 19 25618 24552 12964 -1417 -7999 -1216 N ATOM 1456 C5 DC E 19 -1.377 -25.364 51.278 1.00173.89 C ANISOU 1456 C5 DC E 19 26992 25809 13268 -1098 -7949 -234 C ATOM 1457 C6 DC E 19 -2.150 -25.832 52.265 1.00181.97 C ANISOU 1457 C6 DC E 19 28337 27166 13639 -1019 -7817 37 C ATOM 1458 P DG E 20 -7.307 -25.536 56.867 1.00205.70 P ANISOU 1458 P DG E 20 32821 31912 13425 -972 -6274 -40 P ATOM 1459 OP1 DG E 20 -7.027 -24.102 57.106 1.00203.83 O ANISOU 1459 OP1 DG E 20 32515 31843 13090 -1113 -6333 -829 O ATOM 1460 OP2 DG E 20 -7.709 -26.399 58.001 1.00211.84 O ANISOU 1460 OP2 DG E 20 33788 33160 13540 -831 -6264 430 O ATOM 1461 O5' DG E 20 -8.406 -25.704 55.711 1.00170.74 O ANISOU 1461 O5' DG E 20 28454 26905 9513 -992 -5724 42 O ATOM 1462 C5' DG E 20 -9.705 -25.143 55.863 1.00173.20 C ANISOU 1462 C5' DG E 20 28915 27279 9614 -1019 -5182 -279 C ATOM 1463 C4' DG E 20 -9.689 -23.655 55.561 1.00177.67 C ANISOU 1463 C4' DG E 20 29408 27736 10361 -1139 -5084 -1058 C ATOM 1464 O4' DG E 20 -8.456 -23.306 54.871 1.00179.27 O ANISOU 1464 O4' DG E 20 29408 27651 11055 -1220 -5490 -1210 O ATOM 1465 C3' DG E 20 -10.814 -23.163 54.659 1.00172.62 C ANISOU 1465 C3' DG E 20 28785 26697 10104 -1143 -4511 -1310 C ATOM 1466 O3' DG E 20 -11.148 -21.830 55.016 1.00176.65 O ANISOU 1466 O3' DG E 20 29306 27351 10459 -1195 -4339 -2010 O ATOM 1467 C2' DG E 20 -10.170 -23.228 53.276 1.00165.11 C ANISOU 1467 C2' DG E 20 27674 25146 9914 -1176 -4638 -1234 C ATOM 1468 C1' DG E 20 -8.758 -22.762 53.598 1.00170.82 C ANISOU 1468 C1' DG E 20 28263 26009 10632 -1267 -5209 -1459 C ATOM 1469 N9 DG E 20 -7.733 -23.211 52.649 1.00166.41 N ANISOU 1469 N9 DG E 20 27499 25063 10668 -1270 -5557 -1207 N ATOM 1470 C8 DG E 20 -7.431 -24.507 52.302 1.00167.26 C ANISOU 1470 C8 DG E 20 27548 25025 10977 -1160 -5733 -557 C ATOM 1471 N7 DG E 20 -6.448 -24.602 51.444 1.00163.60 N ANISOU 1471 N7 DG E 20 26837 24233 11091 -1167 -6052 -507 N ATOM 1472 C5 DG E 20 -6.071 -23.285 51.207 1.00157.58 C ANISOU 1472 C5 DG E 20 25972 23390 10511 -1310 -6078 -1151 C ATOM 1473 C6 DG E 20 -5.058 -22.758 50.361 1.00147.73 C ANISOU 1473 C6 DG E 20 24434 21837 9858 -1393 -6337 -1403 C ATOM 1474 O6 DG E 20 -4.263 -23.374 49.630 1.00139.37 O ANISOU 1474 O6 DG E 20 23119 20538 9299 -1340 -6614 -1114 O ATOM 1475 N1 DG E 20 -5.016 -21.364 50.417 1.00144.42 N ANISOU 1475 N1 DG E 20 24009 21410 9453 -1549 -6225 -2072 N ATOM 1476 C2 DG E 20 -5.845 -20.582 51.188 1.00147.67 C ANISOU 1476 C2 DG E 20 24653 22069 9383 -1597 -5917 -2466 C ATOM 1477 N2 DG E 20 -5.654 -19.258 51.110 1.00147.15 N ANISOU 1477 N2 DG E 20 24535 21912 9462 -1741 -5840 -3106 N ATOM 1478 N3 DG E 20 -6.793 -21.062 51.983 1.00154.76 N ANISOU 1478 N3 DG E 20 25791 23285 9725 -1504 -5685 -2255 N ATOM 1479 C4 DG E 20 -6.850 -22.416 51.944 1.00159.23 C ANISOU 1479 C4 DG E 20 26380 23869 10253 -1374 -5776 -1587 C ATOM 1480 P DT E 21 -12.528 -21.176 54.521 1.00195.87 P ANISOU 1480 P DT E 21 31755 29584 13082 -1138 -3703 -2343 P ATOM 1481 OP1 DT E 21 -13.027 -20.341 55.639 1.00196.50 O ANISOU 1481 OP1 DT E 21 31908 30133 12620 -1110 -3589 -2833 O ATOM 1482 OP2 DT E 21 -13.373 -22.257 53.961 1.00188.22 O ANISOU 1482 OP2 DT E 21 30798 28439 12279 -1046 -3363 -1805 O ATOM 1483 O5' DT E 21 -12.087 -20.215 53.316 1.00180.76 O ANISOU 1483 O5' DT E 21 29712 27105 11866 -1213 -3687 -2746 O ATOM 1484 C5' DT E 21 -11.310 -19.051 53.587 1.00178.80 C ANISOU 1484 C5' DT E 21 29415 26886 11634 -1329 -3938 -3328 C ATOM 1485 C4' DT E 21 -10.829 -18.396 52.301 1.00169.21 C ANISOU 1485 C4' DT E 21 28068 25068 11156 -1393 -3932 -3551 C ATOM 1486 O4' DT E 21 -9.840 -19.239 51.651 1.00165.84 O ANISOU 1486 O4' DT E 21 27530 24413 11067 -1428 -4315 -3105 O ATOM 1487 C3' DT E 21 -11.911 -18.130 51.243 1.00162.94 C ANISOU 1487 C3' DT E 21 27250 23849 10810 -1278 -3382 -3594 C ATOM 1488 O3' DT E 21 -11.724 -16.824 50.696 1.00164.30 O ANISOU 1488 O3' DT E 21 27351 23677 11399 -1328 -3286 -4144 O ATOM 1489 C2' DT E 21 -11.633 -19.212 50.197 1.00153.41 C ANISOU 1489 C2' DT E 21 25966 22298 10026 -1237 -3464 -3029 C ATOM 1490 C1' DT E 21 -10.122 -19.258 50.274 1.00157.71 C ANISOU 1490 C1' DT E 21 26415 22830 10678 -1373 -4067 -3010 C ATOM 1491 N1 DT E 21 -9.477 -20.460 49.650 1.00156.01 N ANISOU 1491 N1 DT E 21 26096 22434 10746 -1341 -4364 -2429 N ATOM 1492 C2 DT E 21 -8.462 -20.262 48.745 1.00153.16 C ANISOU 1492 C2 DT E 21 25520 21712 10960 -1404 -4659 -2480 C ATOM 1493 O2 DT E 21 -8.068 -19.155 48.413 1.00152.96 O ANISOU 1493 O2 DT E 21 25399 21492 11225 -1502 -4667 -2957 O ATOM 1494 N3 DT E 21 -7.917 -21.406 48.233 1.00149.19 N ANISOU 1494 N3 DT E 21 24888 21079 10718 -1346 -4932 -1952 N ATOM 1495 C4 DT E 21 -8.268 -22.708 48.523 1.00147.79 C ANISOU 1495 C4 DT E 21 24800 21052 10303 -1238 -4932 -1375 C ATOM 1496 O4 DT E 21 -7.703 -23.669 48.000 1.00142.40 O ANISOU 1496 O4 DT E 21 23967 20200 9940 -1179 -5190 -937 O ATOM 1497 C5 DT E 21 -9.340 -22.857 49.485 1.00151.12 C ANISOU 1497 C5 DT E 21 25468 21840 10110 -1197 -4596 -1329 C ATOM 1498 C7 DT E 21 -9.812 -24.227 49.880 1.00147.16 C ANISOU 1498 C7 DT E 21 25073 21510 9332 -1098 -4528 -708 C ATOM 1499 C6 DT E 21 -9.888 -21.735 50.001 1.00155.72 C ANISOU 1499 C6 DT E 21 26149 22595 10421 -1246 -4337 -1861 C ATOM 1500 P DT E 22 -12.979 -15.858 50.416 1.00171.93 P ANISOU 1500 P DT E 22 28315 24493 12517 -1194 -2708 -4540 P ATOM 1501 OP1 DT E 22 -12.831 -14.667 51.283 1.00176.99 O ANISOU 1501 OP1 DT E 22 29001 25330 12918 -1264 -2763 -5173 O ATOM 1502 OP2 DT E 22 -14.208 -16.681 50.493 1.00168.61 O ANISOU 1502 OP2 DT E 22 27909 24278 11877 -1031 -2328 -4182 O ATOM 1503 O5' DT E 22 -12.786 -15.407 48.889 1.00153.52 O ANISOU 1503 O5' DT E 22 25849 21513 10967 -1168 -2569 -4573 O ATOM 1504 C5' DT E 22 -11.691 -14.566 48.515 1.00150.23 C ANISOU 1504 C5' DT E 22 25358 20789 10934 -1320 -2848 -4900 C ATOM 1505 C4' DT E 22 -11.213 -14.895 47.108 1.00138.83 C ANISOU 1505 C4' DT E 22 23757 18857 10134 -1309 -2900 -4611 C ATOM 1506 O4' DT E 22 -10.534 -16.168 47.125 1.00132.48 O ANISOU 1506 O4' DT E 22 22919 18187 9229 -1355 -3287 -4106 O ATOM 1507 C3' DT E 22 -12.330 -15.065 46.074 1.00136.67 C ANISOU 1507 C3' DT E 22 23422 18318 10188 -1094 -2395 -4414 C ATOM 1508 O3' DT E 22 -12.573 -13.853 45.279 1.00139.75 O ANISOU 1508 O3' DT E 22 23718 18301 11080 -1032 -2101 -4776 O ATOM 1509 C2' DT E 22 -11.885 -16.250 45.209 1.00131.39 C ANISOU 1509 C2' DT E 22 22643 17490 9789 -1082 -2582 -3885 C ATOM 1510 C1' DT E 22 -10.548 -16.673 45.821 1.00130.06 C ANISOU 1510 C1' DT E 22 22469 17496 9452 -1272 -3198 -3789 C ATOM 1511 N1 DT E 22 -10.368 -18.155 45.846 1.00132.81 N ANISOU 1511 N1 DT E 22 22814 17997 9650 -1237 -3425 -3208 N ATOM 1512 C2 DT E 22 -9.315 -18.704 45.157 1.00130.68 C ANISOU 1512 C2 DT E 22 22345 17523 9784 -1294 -3825 -2956 C ATOM 1513 O2 DT E 22 -8.489 -18.038 44.555 1.00130.44 O ANISOU 1513 O2 DT E 22 22119 17228 10215 -1391 -4005 -3187 O ATOM 1514 N3 DT E 22 -9.249 -20.068 45.207 1.00123.96 N ANISOU 1514 N3 DT E 22 21495 16795 8811 -1235 -4000 -2416 N ATOM 1515 C4 DT E 22 -10.113 -20.931 45.853 1.00120.55 C ANISOU 1515 C4 DT E 22 21252 16650 7903 -1146 -3794 -2089 C ATOM 1516 O4 DT E 22 -9.959 -22.152 45.835 1.00112.61 O ANISOU 1516 O4 DT E 22 20229 15695 6862 -1101 -3961 -1585 O ATOM 1517 C5 DT E 22 -11.208 -20.295 46.549 1.00125.66 C ANISOU 1517 C5 DT E 22 22075 17531 8141 -1106 -3356 -2378 C ATOM 1518 C7 DT E 22 -12.215 -21.128 47.286 1.00124.29 C ANISOU 1518 C7 DT E 22 22045 17708 7471 -1025 -3079 -2069 C ATOM 1519 C6 DT E 22 -11.288 -18.951 46.507 1.00130.74 C ANISOU 1519 C6 DT E 22 22707 18064 8905 -1142 -3204 -2924 C ATOM 1520 P DA E 23 -11.404 -12.949 44.621 1.00153.45 P ANISOU 1520 P DA E 23 25324 19614 13368 -1195 -2347 -5051 P ATOM 1521 OP1 DA E 23 -10.619 -12.276 45.679 1.00158.62 O ANISOU 1521 OP1 DA E 23 26054 20463 13753 -1404 -2662 -5470 O ATOM 1522 OP2 DA E 23 -12.088 -12.112 43.610 1.00146.42 O ANISOU 1522 OP2 DA E 23 24330 18325 12977 -1031 -1904 -5189 O ATOM 1523 O5' DA E 23 -10.461 -13.951 43.800 1.00135.09 O ANISOU 1523 O5' DA E 23 22824 17144 11361 -1270 -2705 -4608 O ATOM 1524 C5' DA E 23 -9.149 -13.512 43.425 1.00128.12 C ANISOU 1524 C5' DA E 23 21752 16042 10884 -1471 -3068 -4748 C ATOM 1525 C4' DA E 23 -8.542 -14.371 42.323 1.00116.44 C ANISOU 1525 C4' DA E 23 20015 14364 9863 -1469 -3271 -4330 C ATOM 1526 O4' DA E 23 -8.758 -15.774 42.602 1.00114.75 O ANISOU 1526 O4' DA E 23 19870 14417 9311 -1385 -3416 -3869 O ATOM 1527 C3' DA E 23 -9.076 -14.116 40.910 1.00110.49 C ANISOU 1527 C3' DA E 23 19088 13210 9682 -1323 -2889 -4246 C ATOM 1528 O3' DA E 23 -7.973 -13.849 40.040 1.00106.75 O ANISOU 1528 O3' DA E 23 18286 12471 9804 -1469 -3120 -4246 O ATOM 1529 C2' DA E 23 -9.801 -15.422 40.546 1.00108.39 C ANISOU 1529 C2' DA E 23 18839 13061 9284 -1144 -2764 -3786 C ATOM 1530 C1' DA E 23 -9.078 -16.445 41.407 1.00111.64 C ANISOU 1530 C1' DA E 23 19310 13793 9316 -1254 -3259 -3535 C ATOM 1531 N9 DA E 23 -9.889 -17.609 41.762 1.00113.15 N ANISOU 1531 N9 DA E 23 19668 14238 9085 -1122 -3137 -3162 N ATOM 1532 C8 DA E 23 -11.067 -17.607 42.452 1.00114.37 C ANISOU 1532 C8 DA E 23 20057 14637 8763 -1007 -2746 -3196 C ATOM 1533 N7 DA E 23 -11.568 -18.801 42.660 1.00110.91 N ANISOU 1533 N7 DA E 23 19694 14410 8038 -932 -2688 -2786 N ATOM 1534 C5 DA E 23 -10.652 -19.649 42.069 1.00102.34 C ANISOU 1534 C5 DA E 23 18438 13188 7258 -985 -3092 -2466 C ATOM 1535 C6 DA E 23 -10.603 -21.047 41.944 1.00100.32 C ANISOU 1535 C6 DA E 23 18156 13010 6952 -947 -3243 -1963 C ATOM 1536 N6 DA E 23 -11.544 -21.862 42.432 1.00100.51 N ANISOU 1536 N6 DA E 23 18351 13273 6565 -864 -2955 -1677 N ATOM 1537 N1 DA E 23 -9.547 -21.578 41.292 1.00104.83 N ANISOU 1537 N1 DA E 23 18465 13403 7963 -1000 -3686 -1759 N ATOM 1538 C2 DA E 23 -8.611 -20.757 40.800 1.00110.42 C ANISOU 1538 C2 DA E 23 18924 13899 9130 -1100 -3928 -2040 C ATOM 1539 N3 DA E 23 -8.542 -19.427 40.865 1.00109.56 N ANISOU 1539 N3 DA E 23 18833 13694 9101 -1168 -3794 -2502 N ATOM 1540 C4 DA E 23 -9.605 -18.931 41.513 1.00107.30 C ANISOU 1540 C4 DA E 23 18842 13556 8369 -1098 -3382 -2697 C ATOM 1541 P DT E 24 -8.186 -13.652 38.460 1.00112.90 P ANISOU 1541 P DT E 24 18768 12871 11256 -1365 -2824 -4110 P ATOM 1542 OP1 DT E 24 -7.103 -12.769 37.974 1.00109.55 O ANISOU 1542 OP1 DT E 24 18072 12218 11334 -1574 -2959 -4307 O ATOM 1543 OP2 DT E 24 -9.600 -13.279 38.229 1.00109.04 O ANISOU 1543 OP2 DT E 24 18444 12308 10679 -1119 -2271 -4169 O ATOM 1544 O5' DT E 24 -7.900 -15.109 37.861 1.00101.24 O ANISOU 1544 O5' DT E 24 17067 11481 9917 -1319 -3065 -3634 O ATOM 1545 C5' DT E 24 -6.662 -15.742 38.148 1.00 94.92 C ANISOU 1545 C5' DT E 24 16072 10833 9162 -1482 -3598 -3481 C ATOM 1546 C4' DT E 24 -6.615 -17.145 37.578 1.00 91.94 C ANISOU 1546 C4' DT E 24 15487 10512 8933 -1385 -3762 -3028 C ATOM 1547 O4' DT E 24 -7.616 -17.971 38.211 1.00 93.27 O ANISOU 1547 O4' DT E 24 16013 10884 8542 -1242 -3642 -2841 O ATOM 1548 C3' DT E 24 -6.862 -17.256 36.069 1.00 88.38 C ANISOU 1548 C3' DT E 24 14669 9810 9101 -1294 -3498 -2883 C ATOM 1549 O3' DT E 24 -5.804 -17.982 35.498 1.00 86.88 O ANISOU 1549 O3' DT E 24 14014 9644 9353 -1362 -3836 -2626 O ATOM 1550 C2' DT E 24 -8.191 -18.022 35.965 1.00 77.66 C ANISOU 1550 C2' DT E 24 13549 8512 7446 -1087 -3174 -2704 C ATOM 1551 C1' DT E 24 -8.166 -18.828 37.245 1.00 84.09 C ANISOU 1551 C1' DT E 24 14692 9629 7628 -1106 -3465 -2551 C ATOM 1552 N1 DT E 24 -9.492 -19.274 37.733 1.00 85.25 N ANISOU 1552 N1 DT E 24 15221 9953 7216 -950 -3085 -2458 N ATOM 1553 C2 DT E 24 -9.768 -20.617 37.760 1.00 84.03 C ANISOU 1553 C2 DT E 24 15107 9945 6874 -889 -3157 -2065 C ATOM 1554 O2 DT E 24 -8.988 -21.466 37.365 1.00 80.57 O ANISOU 1554 O2 DT E 24 14335 9480 6798 -925 -3504 -1769 O ATOM 1555 N3 DT E 24 -11.000 -20.934 38.261 1.00 85.61 N ANISOU 1555 N3 DT E 24 15619 10353 6558 -765 -2714 -1981 N ATOM 1556 C4 DT E 24 -11.960 -20.064 38.738 1.00 89.38 C ANISOU 1556 C4 DT E 24 16295 10927 6738 -678 -2239 -2253 C ATOM 1557 O4 DT E 24 -13.040 -20.453 39.171 1.00 96.69 O ANISOU 1557 O4 DT E 24 17366 12088 7284 -571 -1838 -2135 O ATOM 1558 C5 DT E 24 -11.601 -18.670 38.694 1.00 85.20 C ANISOU 1558 C5 DT E 24 15720 10216 6437 -729 -2242 -2669 C ATOM 1559 C7 DT E 24 -12.560 -17.630 39.189 1.00 90.65 C ANISOU 1559 C7 DT E 24 16564 10984 6897 -628 -1789 -2986 C ATOM 1560 C6 DT E 24 -10.393 -18.346 38.206 1.00 85.20 C ANISOU 1560 C6 DT E 24 15478 9991 6903 -872 -2651 -2748 C ATOM 1561 P DT E 25 -5.583 -18.001 33.912 1.00 91.10 P ANISOU 1561 P DT E 25 13982 10000 10632 -1333 -3630 -2484 P ATOM 1562 OP1 DT E 25 -4.126 -17.836 33.708 1.00 88.32 O ANISOU 1562 OP1 DT E 25 13228 9704 10626 -1487 -3899 -2459 O ATOM 1563 OP2 DT E 25 -6.564 -17.099 33.264 1.00 86.49 O ANISOU 1563 OP2 DT E 25 13490 9211 10160 -1244 -3120 -2664 O ATOM 1564 O5' DT E 25 -5.941 -19.498 33.516 1.00 84.15 O ANISOU 1564 O5' DT E 25 12930 9205 9840 -1200 -3706 -2114 O ATOM 1565 C5' DT E 25 -5.323 -20.548 34.211 1.00 73.26 C ANISOU 1565 C5' DT E 25 11552 8006 8279 -1214 -4143 -1872 C ATOM 1566 C4' DT E 25 -6.049 -21.848 33.970 1.00 72.27 C ANISOU 1566 C4' DT E 25 11421 7920 8116 -1089 -4122 -1561 C ATOM 1567 O4' DT E 25 -7.335 -21.825 34.615 1.00 79.39 O ANISOU 1567 O4' DT E 25 12843 8908 8414 -984 -3763 -1587 O ATOM 1568 C3' DT E 25 -6.309 -22.177 32.512 1.00 65.87 C ANISOU 1568 C3' DT E 25 10073 6996 7958 -1021 -3826 -1450 C ATOM 1569 O3' DT E 25 -5.777 -23.449 32.258 1.00 71.52 O ANISOU 1569 O3' DT E 25 10410 7787 8980 -978 -4051 -1105 O ATOM 1570 C2' DT E 25 -7.849 -22.148 32.379 1.00 57.39 C ANISOU 1570 C2' DT E 25 9209 5971 6626 -842 -3144 -1421 C ATOM 1571 C1' DT E 25 -8.275 -22.465 33.795 1.00 68.90 C ANISOU 1571 C1' DT E 25 11256 7598 7326 -817 -3228 -1356 C ATOM 1572 N1 DT E 25 -9.610 -21.963 34.204 1.00 76.12 N ANISOU 1572 N1 DT E 25 12595 8593 7733 -700 -2687 -1499 N ATOM 1573 C2 DT E 25 -10.469 -22.835 34.801 1.00 69.13 C ANISOU 1573 C2 DT E 25 11951 7915 6400 -605 -2446 -1252 C ATOM 1574 O2 DT E 25 -10.220 -24.007 34.948 1.00 84.92 O ANISOU 1574 O2 DT E 25 13834 9990 8442 -604 -2625 -897 O ATOM 1575 N3 DT E 25 -11.649 -22.295 35.206 1.00 71.66 N ANISOU 1575 N3 DT E 25 12651 8342 6233 -509 -1970 -1434 N ATOM 1576 C4 DT E 25 -12.054 -20.986 35.105 1.00 70.94 C ANISOU 1576 C4 DT E 25 12739 8148 6068 -468 -1721 -1832 C ATOM 1577 O4 DT E 25 -13.149 -20.613 35.520 1.00 64.59 O ANISOU 1577 O4 DT E 25 12267 7469 4804 -354 -1292 -1984 O ATOM 1578 C5 DT E 25 -11.094 -20.091 34.490 1.00 72.89 C ANISOU 1578 C5 DT E 25 12754 8123 6818 -571 -1996 -2061 C ATOM 1579 C7 DT E 25 -11.414 -18.632 34.322 1.00 72.80 C ANISOU 1579 C7 DT E 25 12932 7912 6818 -536 -1750 -2477 C ATOM 1580 C6 DT E 25 -9.919 -20.616 34.085 1.00 70.26 C ANISOU 1580 C6 DT E 25 12036 7715 6945 -699 -2465 -1888 C HETATM 1581 N1 5CM E 26 -11.238 -23.922 30.933 1.00 57.61 N ANISOU 1581 N1 5CM E 26 8850 6366 6675 -374 -1449 -922 N HETATM 1582 C2 5CM E 26 -12.408 -24.007 31.831 1.00 60.44 C ANISOU 1582 C2 5CM E 26 9718 6897 6349 -284 -1090 -917 C HETATM 1583 N3 5CM E 26 -13.177 -22.778 32.138 1.00 58.69 N ANISOU 1583 N3 5CM E 26 9874 6691 5736 -200 -775 -1245 N HETATM 1584 C4 5CM E 26 -12.819 -21.512 31.557 1.00 54.01 C ANISOU 1584 C4 5CM E 26 9180 5897 5446 -200 -798 -1536 C HETATM 1585 C5 5CM E 26 -11.644 -21.417 30.657 1.00 58.47 C ANISOU 1585 C5 5CM E 26 9253 6277 6686 -320 -1151 -1513 C HETATM 1586 C5A 5CM E 26 -11.241 -20.062 30.065 1.00 45.55 C ANISOU 1586 C5A 5CM E 26 7537 4405 5366 -356 -1169 -1795 C HETATM 1587 C6 5CM E 26 -10.858 -22.644 30.355 1.00 53.27 C ANISOU 1587 C6 5CM E 26 8188 5655 6398 -407 -1480 -1216 C HETATM 1588 O2 5CM E 26 -12.711 -25.053 32.304 1.00 57.16 O ANISOU 1588 O2 5CM E 26 9406 6600 5711 -282 -1054 -656 O HETATM 1589 N4 5CM E 26 -13.610 -20.343 31.877 1.00 59.53 N ANISOU 1589 N4 5CM E 26 10264 6568 5784 -86 -470 -1853 N HETATM 1590 C1' 5CM E 26 -10.510 -25.166 30.667 1.00 51.42 C ANISOU 1590 C1' 5CM E 26 7691 5570 6275 -427 -1751 -623 C HETATM 1591 C2' 5CM E 26 -9.621 -25.078 29.378 1.00 55.70 C ANISOU 1591 C2' 5CM E 26 7559 6009 7597 -487 -1912 -666 C HETATM 1592 C3' 5CM E 26 -8.752 -26.299 29.579 1.00 59.44 C ANISOU 1592 C3' 5CM E 26 7834 6453 8296 -536 -2360 -393 C HETATM 1593 C4' 5CM E 26 -8.548 -26.381 30.908 1.00 70.19 C ANISOU 1593 C4' 5CM E 26 9745 7820 9104 -563 -2702 -323 C HETATM 1594 O4' 5CM E 26 -9.655 -25.437 31.603 1.00 60.52 O ANISOU 1594 O4' 5CM E 26 9100 6680 7214 -517 -2311 -535 O HETATM 1595 O3' 5CM E 26 -9.659 -27.386 29.213 1.00 59.76 O ANISOU 1595 O3' 5CM E 26 7694 6599 8412 -438 -1896 -166 O HETATM 1596 C5' 5CM E 26 -7.198 -25.876 31.288 1.00 72.26 C ANISOU 1596 C5' 5CM E 26 10026 7995 9436 -694 -3371 -453 C HETATM 1597 O5' 5CM E 26 -6.858 -24.838 30.415 1.00 63.47 O ANISOU 1597 O5' 5CM E 26 8620 6791 8706 -773 -3327 -743 O HETATM 1598 P 5CM E 26 -5.529 -23.940 30.756 1.00 65.74 P ANISOU 1598 P 5CM E 26 8933 7033 9014 -902 -3747 -938 P HETATM 1599 OP1 5CM E 26 -4.281 -24.800 30.742 1.00 81.58 O ANISOU 1599 OP1 5CM E 26 10608 9102 11287 -859 -3989 -697 O HETATM 1600 OP2 5CM E 26 -5.460 -22.735 29.841 1.00 71.00 O ANISOU 1600 OP2 5CM E 26 9370 7650 9955 -920 -3364 -1146 O ATOM 1601 P DG E 27 -9.114 -28.802 28.693 1.00 53.53 P ANISOU 1601 P DG E 27 6412 5762 8163 -439 -2051 106 P ATOM 1602 OP1 DG E 27 -7.988 -29.254 29.542 1.00 58.77 O ANISOU 1602 OP1 DG E 27 7250 6310 8770 -480 -2730 271 O ATOM 1603 OP2 DG E 27 -8.978 -28.715 27.222 1.00 54.79 O ANISOU 1603 OP2 DG E 27 5868 5964 8987 -450 -1834 -23 O ATOM 1604 O5' DG E 27 -10.364 -29.759 28.955 1.00 52.93 O ANISOU 1604 O5' DG E 27 6518 5788 7805 -365 -1522 321 O ATOM 1605 C5' DG E 27 -10.517 -30.353 30.225 1.00 49.13 C ANISOU 1605 C5' DG E 27 6589 5283 6794 -360 -1684 569 C ATOM 1606 C4' DG E 27 -11.957 -30.736 30.445 1.00 56.36 C ANISOU 1606 C4' DG E 27 7751 6354 7309 -323 -1047 644 C ATOM 1607 O4' DG E 27 -12.756 -29.548 30.695 1.00 52.45 O ANISOU 1607 O4' DG E 27 7587 6017 6326 -291 -740 367 O ATOM 1608 C3' DG E 27 -12.612 -31.451 29.279 1.00 44.11 C ANISOU 1608 C3' DG E 27 5649 4874 6238 -305 -508 656 C ATOM 1609 O3' DG E 27 -13.438 -32.471 29.803 1.00 41.20 O ANISOU 1609 O3' DG E 27 5526 4543 5584 -322 -184 902 O ATOM 1610 C2' DG E 27 -13.403 -30.330 28.573 1.00 43.39 C ANISOU 1610 C2' DG E 27 5418 4987 6082 -250 -39 325 C ATOM 1611 C1' DG E 27 -13.773 -29.409 29.732 1.00 45.89 C ANISOU 1611 C1' DG E 27 6427 5353 5656 -228 -98 221 C ATOM 1612 N9 DG E 27 -13.829 -27.974 29.426 1.00 53.93 N ANISOU 1612 N9 DG E 27 7470 6402 6618 -175 -40 -106 N ATOM 1613 C8 DG E 27 -12.859 -27.214 28.811 1.00 47.18 C ANISOU 1613 C8 DG E 27 6324 5407 6195 -206 -376 -265 C ATOM 1614 N7 DG E 27 -13.154 -25.935 28.756 1.00 49.39 N ANISOU 1614 N7 DG E 27 6776 5695 6295 -151 -236 -533 N ATOM 1615 C5 DG E 27 -14.382 -25.836 29.406 1.00 38.01 C ANISOU 1615 C5 DG E 27 5764 4428 4250 -59 198 -572 C ATOM 1616 C6 DG E 27 -15.201 -24.701 29.668 1.00 46.11 C ANISOU 1616 C6 DG E 27 7131 5529 4861 56 518 -835 C ATOM 1617 O6 DG E 27 -14.998 -23.516 29.370 1.00 54.80 O ANISOU 1617 O6 DG E 27 8246 6509 6065 101 485 -1072 O ATOM 1618 N1 DG E 27 -16.358 -25.050 30.357 1.00 51.13 N ANISOU 1618 N1 DG E 27 8120 6390 4918 121 917 -805 N ATOM 1619 C2 DG E 27 -16.682 -26.334 30.741 1.00 41.78 C ANISOU 1619 C2 DG E 27 6974 5323 3578 53 1007 -533 C ATOM 1620 N2 DG E 27 -17.831 -26.485 31.405 1.00 41.26 N ANISOU 1620 N2 DG E 27 7268 5494 2916 97 1418 -550 N ATOM 1621 N3 DG E 27 -15.920 -27.393 30.509 1.00 39.59 N ANISOU 1621 N3 DG E 27 6410 4926 3708 -52 715 -267 N ATOM 1622 C4 DG E 27 -14.796 -27.079 29.845 1.00 37.86 C ANISOU 1622 C4 DG E 27 5827 4509 4049 -90 316 -312 C HETATM 1623 N1 5CM E 28 -17.698 -28.880 27.534 1.00 42.76 N ANISOU 1623 N1 5CM E 28 5334 5827 5085 53 1968 -230 N HETATM 1624 C2 5CM E 28 -18.370 -27.583 27.801 1.00 47.30 C ANISOU 1624 C2 5CM E 28 6151 6533 5288 192 1891 -417 C HETATM 1625 N3 5CM E 28 -17.654 -26.360 27.382 1.00 42.29 N ANISOU 1625 N3 5CM E 28 5493 5730 4846 259 1828 -617 N HETATM 1626 C4 5CM E 28 -16.381 -26.414 26.740 1.00 46.66 C ANISOU 1626 C4 5CM E 28 5683 6055 5990 168 1551 -614 C HETATM 1627 C5 5CM E 28 -15.721 -27.707 26.480 1.00 34.79 C ANISOU 1627 C5 5CM E 28 3831 4478 4910 35 1327 -387 C HETATM 1628 C5A 5CM E 28 -14.367 -27.754 25.787 1.00 27.44 C ANISOU 1628 C5A 5CM E 28 2444 3354 4628 -58 843 -362 C HETATM 1629 C6 5CM E 28 -16.407 -28.922 26.896 1.00 35.56 C ANISOU 1629 C6 5CM E 28 4026 4687 4798 -9 1596 -201 C HETATM 1630 O2 5CM E 28 -19.437 -27.515 28.341 1.00 40.85 O ANISOU 1630 O2 5CM E 28 5453 5944 4126 234 1864 -420 O HETATM 1631 N4 5CM E 28 -15.718 -25.202 26.360 1.00 42.73 N ANISOU 1631 N4 5CM E 28 5131 5393 5713 195 1308 -786 N HETATM 1632 C1' 5CM E 28 -18.301 -30.147 27.908 1.00 51.57 C ANISOU 1632 C1' 5CM E 28 6499 7031 6064 -32 2036 -32 C HETATM 1633 C2' 5CM E 28 -18.051 -31.250 26.797 1.00 50.00 C ANISOU 1633 C2' 5CM E 28 5762 6829 6406 -89 1771 51 C HETATM 1634 C3' 5CM E 28 -18.117 -32.541 27.570 1.00 46.06 C ANISOU 1634 C3' 5CM E 28 5443 6204 5855 -222 2027 299 C HETATM 1635 C4' 5CM E 28 -17.857 -32.199 28.850 1.00 55.84 C ANISOU 1635 C4' 5CM E 28 7308 7306 6603 -253 2060 461 C HETATM 1636 O4' 5CM E 28 -17.606 -30.600 28.890 1.00 62.65 O ANISOU 1636 O4' 5CM E 28 8331 8197 7275 -131 1861 180 O HETATM 1637 O3' 5CM E 28 -19.502 -33.061 27.606 1.00 39.91 O ANISOU 1637 O3' 5CM E 28 4682 5726 4755 -214 1952 230 O HETATM 1638 C5' 5CM E 28 -16.670 -32.909 29.402 1.00 50.39 C ANISOU 1638 C5' 5CM E 28 6748 6275 6124 -326 1438 755 C HETATM 1639 O5' 5CM E 28 -15.628 -32.767 28.488 1.00 47.90 O ANISOU 1639 O5' 5CM E 28 5906 5811 6483 -305 1103 679 O HETATM 1640 P 5CM E 28 -14.203 -33.507 28.838 1.00 48.26 P ANISOU 1640 P 5CM E 28 5930 5509 6898 -346 398 951 P HETATM 1641 OP1 5CM E 28 -14.416 -34.736 29.683 1.00 53.41 O ANISOU 1641 OP1 5CM E 28 6924 6027 7343 -401 403 1319 O HETATM 1642 OP2 5CM E 28 -13.445 -33.683 27.556 1.00 47.74 O ANISOU 1642 OP2 5CM E 28 5125 5376 7639 -344 286 839 O ATOM 1643 P DG E 29 -20.224 -33.673 26.299 1.00 49.68 P ANISOU 1643 P DG E 29 5492 5826 7559 289 531 -402 P ATOM 1644 OP1 DG E 29 -20.854 -34.967 26.685 1.00 44.80 O ANISOU 1644 OP1 DG E 29 4371 5338 7314 311 223 -264 O ATOM 1645 OP2 DG E 29 -19.324 -33.637 25.121 1.00 41.49 O ANISOU 1645 OP2 DG E 29 5038 4558 6169 47 763 -665 O ATOM 1646 O5' DG E 29 -21.435 -32.670 26.092 1.00 55.94 O ANISOU 1646 O5' DG E 29 6490 6605 8160 507 189 -146 O ATOM 1647 C5' DG E 29 -22.098 -32.186 27.228 1.00 41.15 C ANISOU 1647 C5' DG E 29 4166 4999 6470 810 76 71 C ATOM 1648 C4' DG E 29 -23.213 -31.251 26.846 1.00 36.66 C ANISOU 1648 C4' DG E 29 3879 4410 5642 1057 -260 280 C ATOM 1649 O4' DG E 29 -22.685 -29.929 26.523 1.00 46.52 O ANISOU 1649 O4' DG E 29 5712 5392 6571 1072 -40 163 O ATOM 1650 C3' DG E 29 -24.010 -31.671 25.647 1.00 37.86 C ANISOU 1650 C3' DG E 29 4337 4443 5604 967 -631 372 C ATOM 1651 O3' DG E 29 -25.322 -31.167 25.821 1.00 44.54 O ANISOU 1651 O3' DG E 29 5050 5501 6371 1295 -1021 666 O ATOM 1652 C2' DG E 29 -23.273 -30.976 24.484 1.00 50.09 C ANISOU 1652 C2' DG E 29 6671 5620 6742 773 -411 169 C ATOM 1653 C1' DG E 29 -22.762 -29.681 25.132 1.00 38.32 C ANISOU 1653 C1' DG E 29 5332 4060 5168 910 -132 136 C ATOM 1654 N9 DG E 29 -21.419 -29.232 24.689 1.00 41.99 N ANISOU 1654 N9 DG E 29 6247 4269 5438 607 305 -101 N ATOM 1655 C8 DG E 29 -20.332 -30.029 24.311 1.00 35.53 C ANISOU 1655 C8 DG E 29 5437 3431 4631 281 614 -333 C ATOM 1656 N7 DG E 29 -19.254 -29.328 24.007 1.00 48.17 N ANISOU 1656 N7 DG E 29 7423 4877 6002 53 984 -471 N ATOM 1657 C5 DG E 29 -19.641 -27.986 24.210 1.00 41.21 C ANISOU 1657 C5 DG E 29 6845 3829 4984 211 898 -326 C ATOM 1658 C6 DG E 29 -18.901 -26.764 24.059 1.00 44.13 C ANISOU 1658 C6 DG E 29 7702 3947 5120 41 1140 -350 C ATOM 1659 O6 DG E 29 -17.730 -26.607 23.688 1.00 45.27 O ANISOU 1659 O6 DG E 29 8069 4027 5103 -320 1505 -480 O ATOM 1660 N1 DG E 29 -19.679 -25.635 24.364 1.00 39.49 N ANISOU 1660 N1 DG E 29 7354 3179 4470 336 888 -184 N ATOM 1661 C2 DG E 29 -20.983 -25.682 24.779 1.00 40.02 C ANISOU 1661 C2 DG E 29 7169 3386 4650 776 487 -19 C ATOM 1662 N2 DG E 29 -21.565 -24.501 25.045 1.00 44.40 N ANISOU 1662 N2 DG E 29 8021 3760 5090 1088 285 101 N ATOM 1663 N3 DG E 29 -21.681 -26.812 24.930 1.00 37.52 N ANISOU 1663 N3 DG E 29 6339 3378 4538 906 277 39 N ATOM 1664 C4 DG E 29 -20.953 -27.917 24.644 1.00 36.08 C ANISOU 1664 C4 DG E 29 5961 3289 4459 592 490 -121 C ATOM 1665 P DG E 30 -26.558 -31.780 25.018 1.00 52.66 P ANISOU 1665 P DG E 30 6061 6627 7319 1281 -1538 880 P ATOM 1666 OP1 DG E 30 -27.770 -31.508 25.815 1.00 73.96 O ANISOU 1666 OP1 DG E 30 8329 9794 9978 1606 -1725 1124 O ATOM 1667 OP2 DG E 30 -26.199 -33.162 24.615 1.00 72.20 O ANISOU 1667 OP2 DG E 30 8426 8999 10007 921 -1580 755 O ATOM 1668 O5' DG E 30 -26.641 -30.930 23.669 1.00 45.28 O ANISOU 1668 O5' DG E 30 5941 5374 5890 1269 -1593 809 O ATOM 1669 C5' DG E 30 -27.051 -29.580 23.697 1.00 58.00 C ANISOU 1669 C5' DG E 30 7866 6954 7216 1602 -1632 923 C ATOM 1670 C4' DG E 30 -26.536 -28.835 22.472 1.00 53.29 C ANISOU 1670 C4' DG E 30 8103 5947 6196 1458 -1492 789 C ATOM 1671 O4' DG E 30 -25.089 -28.701 22.545 1.00 52.12 O ANISOU 1671 O4' DG E 30 8174 5549 6080 1174 -999 525 O ATOM 1672 C3' DG E 30 -26.808 -29.520 21.109 1.00 57.62 C ANISOU 1672 C3' DG E 30 8969 6403 6521 1225 -1713 750 C ATOM 1673 O3' DG E 30 -27.186 -28.551 20.195 1.00 63.96 O ANISOU 1673 O3' DG E 30 10381 7039 6882 1358 -1830 843 O ATOM 1674 C2' DG E 30 -25.435 -30.045 20.726 1.00 47.73 C ANISOU 1674 C2' DG E 30 7920 4927 5289 840 -1311 438 C ATOM 1675 C1' DG E 30 -24.625 -28.882 21.244 1.00 47.27 C ANISOU 1675 C1' DG E 30 8091 4705 5164 888 -926 395 C ATOM 1676 N9 DG E 30 -23.183 -29.049 21.200 1.00 59.54 N ANISOU 1676 N9 DG E 30 9768 6120 6733 563 -453 135 N ATOM 1677 C8 DG E 30 -22.470 -30.224 21.081 1.00 62.46 C ANISOU 1677 C8 DG E 30 9922 6551 7258 312 -292 -86 C ATOM 1678 N7 DG E 30 -21.179 -30.036 21.000 1.00 48.73 N ANISOU 1678 N7 DG E 30 8367 4724 5424 78 156 -283 N ATOM 1679 C5 DG E 30 -21.039 -28.653 21.049 1.00 50.09 C ANISOU 1679 C5 DG E 30 8917 4730 5387 121 280 -170 C ATOM 1680 C6 DG E 30 -19.883 -27.853 20.999 1.00 56.89 C ANISOU 1680 C6 DG E 30 10095 5448 6075 -116 694 -253 C ATOM 1681 O6 DG E 30 -18.712 -28.219 20.901 1.00 42.92 O ANISOU 1681 O6 DG E 30 8290 3746 4274 -396 1070 -449 O ATOM 1682 N1 DG E 30 -20.195 -26.473 21.066 1.00 48.27 N ANISOU 1682 N1 DG E 30 9402 4121 4819 3 621 -70 N ATOM 1683 C2 DG E 30 -21.463 -25.969 21.177 1.00 52.23 C ANISOU 1683 C2 DG E 30 9967 4576 5303 376 214 143 C ATOM 1684 N2 DG E 30 -21.578 -24.641 21.239 1.00 48.54 N ANISOU 1684 N2 DG E 30 9943 3834 4667 493 177 278 N ATOM 1685 N3 DG E 30 -22.551 -26.719 21.215 1.00 57.18 N ANISOU 1685 N3 DG E 30 10249 5419 6057 617 -153 229 N ATOM 1686 C4 DG E 30 -22.265 -28.039 21.155 1.00 52.69 C ANISOU 1686 C4 DG E 30 9302 5040 5676 441 -100 73 C ATOM 1687 P DG E 31 -28.593 -28.647 19.455 1.00 72.23 P ANISOU 1687 P DG E 31 11470 8279 7694 1554 -2359 1071 P ATOM 1688 OP1 DG E 31 -29.556 -28.929 20.551 1.00 68.88 O ANISOU 1688 OP1 DG E 31 10329 8273 7568 1829 -2634 1297 O ATOM 1689 OP2 DG E 31 -28.437 -29.535 18.282 1.00 66.95 O ANISOU 1689 OP2 DG E 31 11037 7520 6880 1231 -2457 913 O ATOM 1690 O5' DG E 31 -28.796 -27.178 18.836 1.00 69.60 O ANISOU 1690 O5' DG E 31 11826 7724 6897 1811 -2366 1193 O ATOM 1691 C5' DG E 31 -28.502 -26.032 19.622 1.00 61.21 C ANISOU 1691 C5' DG E 31 10896 6515 5847 2058 -2169 1235 C ATOM 1692 C4' DG E 31 -27.618 -25.046 18.864 1.00 67.52 C ANISOU 1692 C4' DG E 31 12484 6855 6315 1893 -1882 1166 C ATOM 1693 O4' DG E 31 -26.220 -25.422 19.012 1.00 69.84 O ANISOU 1693 O4' DG E 31 12771 6990 6776 1462 -1424 917 O ATOM 1694 C3' DG E 31 -27.862 -24.936 17.352 1.00 67.30 C ANISOU 1694 C3' DG E 31 13036 6708 5828 1793 -2027 1234 C ATOM 1695 O3' DG E 31 -27.730 -23.554 16.952 1.00 71.07 O ANISOU 1695 O3' DG E 31 14111 6868 6023 1892 -1928 1329 O ATOM 1696 C2' DG E 31 -26.729 -25.783 16.789 1.00 65.19 C ANISOU 1696 C2' DG E 31 12823 6365 5579 1296 -1705 977 C ATOM 1697 C1' DG E 31 -25.619 -25.398 17.742 1.00 67.33 C ANISOU 1697 C1' DG E 31 13005 6472 6105 1150 -1278 851 C ATOM 1698 N9 DG E 31 -24.508 -26.327 17.747 1.00 61.80 N ANISOU 1698 N9 DG E 31 12097 5816 5570 758 -938 587 N ATOM 1699 C8 DG E 31 -24.585 -27.685 17.816 1.00 57.72 C ANISOU 1699 C8 DG E 31 11112 5526 5292 651 -1026 434 C ATOM 1700 N7 DG E 31 -23.425 -28.266 17.814 1.00 59.41 N ANISOU 1700 N7 DG E 31 11258 5725 5590 347 -664 190 N ATOM 1701 C5 DG E 31 -22.521 -27.229 17.756 1.00 57.27 C ANISOU 1701 C5 DG E 31 11388 5250 5123 206 -304 200 C ATOM 1702 C6 DG E 31 -21.120 -27.264 17.720 1.00 58.15 C ANISOU 1702 C6 DG E 31 11577 5330 5188 -126 168 14 C ATOM 1703 O6 DG E 31 -20.390 -28.266 17.745 1.00 51.28 O ANISOU 1703 O6 DG E 31 10432 4617 4435 -305 372 -225 O ATOM 1704 N1 DG E 31 -20.567 -25.975 17.636 1.00 54.45 N ANISOU 1704 N1 DG E 31 11564 4628 4499 -246 392 141 N ATOM 1705 C2 DG E 31 -21.304 -24.806 17.609 1.00 61.32 C ANISOU 1705 C2 DG E 31 12813 5259 5228 -23 163 395 C ATOM 1706 N2 DG E 31 -20.613 -23.641 17.544 1.00 58.81 N ANISOU 1706 N2 DG E 31 12955 4657 4732 -211 388 501 N ATOM 1707 N3 DG E 31 -22.628 -24.779 17.637 1.00 60.99 N ANISOU 1707 N3 DG E 31 12706 5259 5207 358 -275 547 N ATOM 1708 C4 DG E 31 -23.166 -26.022 17.702 1.00 58.80 C ANISOU 1708 C4 DG E 31 11944 5267 5129 435 -478 445 C ATOM 1709 P DA E 32 -28.079 -23.056 15.462 1.00 89.36 P ANISOU 1709 P DA E 32 16934 9097 7919 1843 -2019 1407 P ATOM 1710 OP1 DA E 32 -29.213 -22.113 15.579 1.00101.85 O ANISOU 1710 OP1 DA E 32 18378 10788 9532 2222 -2214 1513 O ATOM 1711 OP2 DA E 32 -28.156 -24.220 14.554 1.00 86.46 O ANISOU 1711 OP2 DA E 32 16572 8914 7367 1646 -2164 1354 O ATOM 1712 O5' DA E 32 -26.803 -22.197 15.032 1.00 81.02 O ANISOU 1712 O5' DA E 32 16553 7597 6634 1536 -1642 1405 O ATOM 1713 C5' DA E 32 -26.000 -21.579 16.030 1.00 69.34 C ANISOU 1713 C5' DA E 32 15119 5860 5365 1472 -1382 1362 C ATOM 1714 C4' DA E 32 -24.636 -21.221 15.470 1.00 79.80 C ANISOU 1714 C4' DA E 32 16960 6883 6479 991 -985 1350 C ATOM 1715 O4' DA E 32 -23.724 -22.343 15.624 1.00 72.10 O ANISOU 1715 O4' DA E 32 15649 6096 5650 632 -687 1132 O ATOM 1716 C3' DA E 32 -24.619 -20.886 13.982 1.00 83.38 C ANISOU 1716 C3' DA E 32 17870 7294 6516 831 -988 1449 C ATOM 1717 O3' DA E 32 -23.641 -19.896 13.738 1.00 96.68 O ANISOU 1717 O3' DA E 32 19972 8670 8094 513 -699 1508 O ATOM 1718 C2' DA E 32 -24.214 -22.212 13.355 1.00 86.81 C ANISOU 1718 C2' DA E 32 18231 7990 6763 577 -895 1338 C ATOM 1719 C1' DA E 32 -23.183 -22.674 14.360 1.00 80.03 C ANISOU 1719 C1' DA E 32 16969 7161 6279 314 -536 1113 C ATOM 1720 N9 DA E 32 -22.933 -24.104 14.337 1.00 79.01 N ANISOU 1720 N9 DA E 32 16335 7367 6319 175 -467 833 N ATOM 1721 C8 DA E 32 -23.858 -25.099 14.395 1.00 76.93 C ANISOU 1721 C8 DA E 32 15657 7355 6218 388 -805 751 C ATOM 1722 N7 DA E 32 -23.339 -26.298 14.383 1.00 72.93 N ANISOU 1722 N7 DA E 32 14795 7046 5868 189 -680 481 N ATOM 1723 C5 DA E 32 -21.977 -26.071 14.320 1.00 73.11 C ANISOU 1723 C5 DA E 32 14977 7003 5800 -142 -203 373 C ATOM 1724 C6 DA E 32 -20.870 -26.939 14.282 1.00 72.51 C ANISOU 1724 C6 DA E 32 14682 7094 5776 -415 136 91 C ATOM 1725 N6 DA E 32 -20.977 -28.271 14.302 1.00 60.62 N ANISOU 1725 N6 DA E 32 12790 5782 4460 -387 18 -158 N ATOM 1726 N1 DA E 32 -19.646 -26.383 14.221 1.00 76.53 N ANISOU 1726 N1 DA E 32 15392 7565 6123 -715 583 83 N ATOM 1727 C2 DA E 32 -19.540 -25.053 14.206 1.00 68.51 C ANISOU 1727 C2 DA E 32 14796 6294 4942 -784 660 348 C ATOM 1728 N3 DA E 32 -20.506 -24.140 14.241 1.00 81.60 N ANISOU 1728 N3 DA E 32 16746 7703 6556 -533 349 611 N ATOM 1729 C4 DA E 32 -21.711 -24.723 14.294 1.00 78.58 C ANISOU 1729 C4 DA E 32 16126 7430 6302 -190 -68 602 C ATOM 1730 P DA E 33 -23.787 -18.900 12.488 1.00 93.53 P ANISOU 1730 P DA E 33 20066 8117 7354 470 -761 1699 P ATOM 1731 OP1 DA E 33 -24.251 -17.606 13.033 1.00 99.34 O ANISOU 1731 OP1 DA E 33 20964 8555 8224 734 -926 1779 O ATOM 1732 OP2 DA E 33 -24.535 -19.607 11.411 1.00 87.70 O ANISOU 1732 OP2 DA E 33 19299 7674 6349 608 -969 1730 O ATOM 1733 O5' DA E 33 -22.292 -18.730 11.961 1.00 90.97 O ANISOU 1733 O5' DA E 33 20000 7710 6853 -109 -333 1721 O ATOM 1734 C5' DA E 33 -21.207 -18.875 12.852 1.00 82.71 C ANISOU 1734 C5' DA E 33 18783 6613 6032 -429 -6 1591 C ATOM 1735 C4' DA E 33 -20.048 -19.575 12.166 1.00 85.15 C ANISOU 1735 C4' DA E 33 19050 7183 6122 -895 375 1522 C ATOM 1736 O4' DA E 33 -20.197 -21.016 12.287 1.00 90.66 O ANISOU 1736 O4' DA E 33 19408 8212 6825 -815 390 1320 O ATOM 1737 C3' DA E 33 -19.899 -19.286 10.666 1.00 91.16 C ANISOU 1737 C3' DA E 33 20125 8050 6460 -1044 396 1692 C ATOM 1738 O3' DA E 33 -18.541 -18.956 10.401 1.00 90.46 O ANISOU 1738 O3' DA E 33 20065 8024 6281 -1537 776 1730 O ATOM 1739 C2' DA E 33 -20.317 -20.614 10.002 1.00 92.81 C ANISOU 1739 C2' DA E 33 20157 8651 6455 -900 311 1544 C ATOM 1740 C1' DA E 33 -19.886 -21.617 11.051 1.00 90.28 C ANISOU 1740 C1' DA E 33 19432 8468 6401 -968 485 1281 C ATOM 1741 N9 DA E 33 -20.566 -22.911 10.993 1.00 95.24 N ANISOU 1741 N9 DA E 33 19828 9366 6993 -729 273 1089 N ATOM 1742 C8 DA E 33 -21.914 -23.147 10.968 1.00 92.25 C ANISOU 1742 C8 DA E 33 19414 8992 6646 -325 -188 1134 C ATOM 1743 N7 DA E 33 -22.228 -24.425 10.953 1.00 84.01 N ANISOU 1743 N7 DA E 33 17954 8232 5734 -236 -333 865 N ATOM 1744 C5 DA E 33 -20.999 -25.068 10.983 1.00 84.50 C ANISOU 1744 C5 DA E 33 17814 8466 5826 -553 69 614 C ATOM 1745 C6 DA E 33 -20.632 -26.432 10.995 1.00 82.38 C ANISOU 1745 C6 DA E 33 17131 8471 5698 -605 129 251 C ATOM 1746 N6 DA E 33 -21.508 -27.441 10.969 1.00 71.63 N ANISOU 1746 N6 DA E 33 15486 7222 4510 -391 -251 86 N ATOM 1747 N1 DA E 33 -19.320 -26.719 11.032 1.00 86.19 N ANISOU 1747 N1 DA E 33 17512 9107 6131 -888 576 73 N ATOM 1748 C2 DA E 33 -18.433 -25.720 11.055 1.00 91.61 C ANISOU 1748 C2 DA E 33 18455 9707 6645 -1163 939 265 C ATOM 1749 N3 DA E 33 -18.651 -24.409 11.054 1.00 88.73 N ANISOU 1749 N3 DA E 33 18501 9043 6168 -1204 908 617 N ATOM 1750 C4 DA E 33 -19.968 -24.148 11.015 1.00 89.71 C ANISOU 1750 C4 DA E 33 18755 8991 6340 -859 459 766 C ATOM 1751 P DG E 34 -18.039 -18.553 8.929 1.00 96.79 P ANISOU 1751 P DG E 34 21122 9000 6654 -1785 891 1954 P ATOM 1752 OP1 DG E 34 -17.148 -17.379 9.093 1.00100.20 O ANISOU 1752 OP1 DG E 34 21717 9202 7153 -2161 1056 2142 O ATOM 1753 OP2 DG E 34 -19.198 -18.491 8.011 1.00106.70 O ANISOU 1753 OP2 DG E 34 22622 10263 7656 -1425 556 2089 O ATOM 1754 O5' DG E 34 -17.139 -19.799 8.498 1.00109.49 O ANISOU 1754 O5' DG E 34 22374 11142 8084 -1995 1212 1734 O ATOM 1755 C5' DG E 34 -16.152 -20.288 9.396 1.00 99.91 C ANISOU 1755 C5' DG E 34 20772 10065 7124 -2240 1525 1508 C ATOM 1756 C4' DG E 34 -15.500 -21.544 8.856 1.00 99.92 C ANISOU 1756 C4' DG E 34 20424 10611 6931 -2296 1754 1262 C ATOM 1757 O4' DG E 34 -16.405 -22.668 9.001 1.00 98.85 O ANISOU 1757 O4' DG E 34 20176 10554 6829 -1939 1532 1018 O ATOM 1758 C3' DG E 34 -15.108 -21.493 7.378 1.00103.18 C ANISOU 1758 C3' DG E 34 20953 11386 6865 -2385 1833 1411 C ATOM 1759 O3' DG E 34 -13.800 -22.048 7.223 1.00105.66 O ANISOU 1759 O3' DG E 34 20863 12180 7104 -2618 2196 1260 O ATOM 1760 C2' DG E 34 -16.188 -22.349 6.699 1.00 98.06 C ANISOU 1760 C2' DG E 34 20399 10866 5995 -1991 1534 1277 C ATOM 1761 C1' DG E 34 -16.483 -23.373 7.781 1.00 96.51 C ANISOU 1761 C1' DG E 34 19895 10630 6143 -1826 1481 934 C ATOM 1762 N9 DG E 34 -17.810 -23.994 7.699 1.00 98.05 N ANISOU 1762 N9 DG E 34 20184 10748 6324 -1442 1068 830 N ATOM 1763 C8 DG E 34 -19.030 -23.356 7.656 1.00 93.48 C ANISOU 1763 C8 DG E 34 19898 9865 5756 -1188 689 1052 C ATOM 1764 N7 DG E 34 -20.048 -24.177 7.615 1.00 88.61 N ANISOU 1764 N7 DG E 34 19210 9312 5145 -876 334 898 N ATOM 1765 C5 DG E 34 -19.467 -25.441 7.649 1.00 96.69 C ANISOU 1765 C5 DG E 34 19923 10642 6171 -938 478 529 C ATOM 1766 C6 DG E 34 -20.069 -26.727 7.628 1.00 92.04 C ANISOU 1766 C6 DG E 34 19141 10208 5622 -726 189 207 C ATOM 1767 O6 DG E 34 -21.277 -27.014 7.579 1.00 87.23 O ANISOU 1767 O6 DG E 34 18566 9534 5042 -466 -269 213 O ATOM 1768 N1 DG E 34 -19.115 -27.743 7.673 1.00 89.20 N ANISOU 1768 N1 DG E 34 18473 10109 5308 -840 448 -153 N ATOM 1769 C2 DG E 34 -17.752 -27.543 7.729 1.00 95.30 C ANISOU 1769 C2 DG E 34 19082 11054 6073 -1101 933 -174 C ATOM 1770 N2 DG E 34 -16.991 -28.646 7.763 1.00 93.70 N ANISOU 1770 N2 DG E 34 18519 11135 5947 -1099 1100 -542 N ATOM 1771 N3 DG E 34 -17.176 -26.347 7.750 1.00 95.42 N ANISOU 1771 N3 DG E 34 19244 10974 6038 -1339 1195 147 N ATOM 1772 C4 DG E 34 -18.091 -25.345 7.707 1.00100.00 C ANISOU 1772 C4 DG E 34 20185 11224 6586 -1253 942 478 C ATOM 1773 P DC E 35 -12.892 -21.705 5.940 1.00134.07 P ANISOU 1773 P DC E 35 24461 16234 10245 -2826 2403 1489 P ATOM 1774 OP1 DC E 35 -11.522 -21.442 6.437 1.00132.70 O ANISOU 1774 OP1 DC E 35 23933 16260 10226 -3186 2736 1508 O ATOM 1775 OP2 DC E 35 -13.594 -20.697 5.111 1.00131.94 O ANISOU 1775 OP2 DC E 35 24685 15725 9719 -2802 2187 1870 O ATOM 1776 O5' DC E 35 -12.865 -23.084 5.129 1.00138.19 O ANISOU 1776 O5' DC E 35 24742 17311 10453 -2534 2418 1176 O ATOM 1777 C5' DC E 35 -12.546 -24.300 5.812 1.00127.39 C ANISOU 1777 C5' DC E 35 22944 16132 9327 -2399 2507 748 C ATOM 1778 C4' DC E 35 -13.110 -25.500 5.075 1.00121.26 C ANISOU 1778 C4' DC E 35 22143 15632 8297 -2021 2313 437 C ATOM 1779 O4' DC E 35 -14.507 -25.641 5.373 1.00119.08 O ANISOU 1779 O4' DC E 35 22147 14929 8170 -1796 1933 387 O ATOM 1780 C3' DC E 35 -13.034 -25.408 3.556 1.00126.20 C ANISOU 1780 C3' DC E 35 22932 16682 8336 -1927 2295 572 C ATOM 1781 O3' DC E 35 -11.919 -26.141 3.093 1.00128.85 O ANISOU 1781 O3' DC E 35 22871 17644 8442 -1865 2547 366 O ATOM 1782 C2' DC E 35 -14.359 -26.020 3.059 1.00124.09 C ANISOU 1782 C2' DC E 35 22920 16290 7939 -1573 1881 394 C ATOM 1783 C1' DC E 35 -15.098 -26.389 4.345 1.00116.85 C ANISOU 1783 C1' DC E 35 21964 14889 7543 -1502 1690 213 C ATOM 1784 N1 DC E 35 -16.555 -26.079 4.309 1.00114.90 N ANISOU 1784 N1 DC E 35 22082 14249 7325 -1309 1266 344 N ATOM 1785 C2 DC E 35 -17.474 -27.125 4.264 1.00110.36 C ANISOU 1785 C2 DC E 35 21474 13659 6800 -1011 903 35 C ATOM 1786 O2 DC E 35 -17.053 -28.281 4.253 1.00107.07 O ANISOU 1786 O2 DC E 35 20769 13495 6417 -918 940 -358 O ATOM 1787 N3 DC E 35 -18.799 -26.841 4.234 1.00111.00 N ANISOU 1787 N3 DC E 35 21811 13453 6910 -819 488 176 N ATOM 1788 C4 DC E 35 -19.206 -25.569 4.248 1.00117.33 C ANISOU 1788 C4 DC E 35 22903 13978 7698 -868 445 590 C ATOM 1789 N4 DC E 35 -20.523 -25.332 4.216 1.00119.54 N ANISOU 1789 N4 DC E 35 23360 14039 8020 -615 23 716 N ATOM 1790 C5 DC E 35 -18.280 -24.483 4.291 1.00117.26 C ANISOU 1790 C5 DC E 35 22983 13913 7657 -1172 804 888 C ATOM 1791 C6 DC E 35 -16.977 -24.782 4.320 1.00117.17 C ANISOU 1791 C6 DC E 35 22704 14204 7612 -1408 1200 762 C ATOM 1792 P DA E 36 -11.270 -25.808 1.662 1.00156.02 P ANISOU 1792 P DA E 36 26330 21697 11252 -1855 2701 599 P ATOM 1793 OP1 DA E 36 -9.816 -25.640 1.876 1.00156.29 O ANISOU 1793 OP1 DA E 36 25962 22130 11290 -2054 3083 695 O ATOM 1794 OP2 DA E 36 -12.056 -24.728 1.022 1.00153.77 O ANISOU 1794 OP2 DA E 36 26524 21148 10754 -1953 2530 1020 O ATOM 1795 O5' DA E 36 -11.535 -27.139 0.821 1.00153.47 O ANISOU 1795 O5' DA E 36 25905 21817 10590 -1403 2526 150 O ATOM 1796 C5' DA E 36 -11.575 -28.402 1.483 1.00143.33 C ANISOU 1796 C5' DA E 36 24352 20493 9614 -1173 2432 -360 C ATOM 1797 C4' DA E 36 -12.335 -29.424 0.654 1.00136.81 C ANISOU 1797 C4' DA E 36 23633 19827 8521 -792 2093 -745 C ATOM 1798 O4' DA E 36 -13.759 -29.264 0.874 1.00130.58 O ANISOU 1798 O4' DA E 36 23218 18458 7939 -771 1711 -700 O ATOM 1799 C3' DA E 36 -12.128 -29.315 -0.854 1.00140.28 C ANISOU 1799 C3' DA E 36 24151 20877 8272 -636 2106 -667 C ATOM 1800 O3' DA E 36 -12.159 -30.608 -1.442 1.00142.52 O ANISOU 1800 O3' DA E 36 24277 21529 8345 -277 1921 -1203 O ATOM 1801 C2' DA E 36 -13.317 -28.469 -1.300 1.00140.22 C ANISOU 1801 C2' DA E 36 24625 20496 8158 -710 1840 -333 C ATOM 1802 C1' DA E 36 -14.403 -28.939 -0.341 1.00135.65 C ANISOU 1802 C1' DA E 36 24169 19264 8109 -650 1505 -555 C ATOM 1803 N9 DA E 36 -15.421 -27.932 -0.065 1.00135.80 N ANISOU 1803 N9 DA E 36 24567 18743 8287 -777 1310 -169 N ATOM 1804 C8 DA E 36 -15.309 -26.575 -0.193 1.00137.47 C ANISOU 1804 C8 DA E 36 25002 18829 8403 -1024 1460 353 C ATOM 1805 N7 DA E 36 -16.401 -25.921 0.135 1.00134.08 N ANISOU 1805 N7 DA E 36 24893 17880 8172 -1018 1186 582 N ATOM 1806 C5 DA E 36 -17.286 -26.920 0.503 1.00127.45 C ANISOU 1806 C5 DA E 36 24009 16859 7557 -767 841 209 C ATOM 1807 C6 DA E 36 -18.622 -26.897 0.955 1.00120.22 C ANISOU 1807 C6 DA E 36 23272 15505 6900 -610 427 230 C ATOM 1808 N6 DA E 36 -19.343 -25.781 1.119 1.00119.53 N ANISOU 1808 N6 DA E 36 23467 15062 6889 -631 293 630 N ATOM 1809 N1 DA E 36 -19.196 -28.075 1.232 1.00117.09 N ANISOU 1809 N1 DA E 36 22724 15071 6695 -409 129 -174 N ATOM 1810 C2 DA E 36 -18.497 -29.199 1.069 1.00121.55 C ANISOU 1810 C2 DA E 36 23017 15946 7219 -349 228 -599 C ATOM 1811 N3 DA E 36 -17.248 -29.352 0.653 1.00125.40 N ANISOU 1811 N3 DA E 36 23314 16864 7467 -425 607 -691 N ATOM 1812 C4 DA E 36 -16.693 -28.164 0.385 1.00129.97 C ANISOU 1812 C4 DA E 36 24013 17535 7835 -642 907 -256 C TER 1813 DA E 36 HETATM 1814 ZN ZN A 701 -12.255 -10.265 19.257 1.00 68.03 ZN HETATM 1815 ZN ZN A 702 -0.962 -32.424 16.638 1.00 60.48 ZN HETATM 1816 ZN ZN A 703 -25.734 -47.085 18.229 1.00 49.11 ZN HETATM 1817 CL CL A 704 -10.994 -46.253 23.402 0.50 47.70 CL HETATM 1818 O HOH A 801 -15.064 -34.465 25.022 1.00 39.88 O HETATM 1819 O HOH A 802 -12.016 -23.742 26.905 1.00 49.85 O HETATM 1820 O HOH A 803 -23.275 -45.125 12.588 1.00 53.41 O HETATM 1821 O HOH A 804 -21.085 -41.068 13.263 1.00 60.84 O HETATM 1822 O HOH A 805 -12.620 -39.593 22.175 1.00 46.20 O HETATM 1823 O HOH A 806 -0.311 -39.878 25.380 1.00 73.66 O HETATM 1824 O HOH A 807 -8.502 -45.769 24.959 1.00 45.73 O HETATM 1825 O HOH A 808 -7.690 -21.375 26.167 1.00 52.61 O HETATM 1826 O HOH A 809 -13.599 -26.948 20.926 1.00 61.22 O HETATM 1827 O HOH A 810 -7.471 -18.628 24.967 1.00 57.86 O HETATM 1828 O HOH A 811 -14.889 -17.722 24.901 1.00 42.33 O HETATM 1829 O HOH A 812 -15.626 -41.750 15.701 1.00 50.73 O HETATM 1830 O HOH A 813 -9.787 -23.338 26.060 1.00 49.09 O HETATM 1831 O HOH A 814 -13.167 -18.929 20.740 1.00 47.85 O HETATM 1832 O HOH A 815 -13.052 -35.621 21.894 1.00 53.61 O HETATM 1833 O HOH A 816 -16.491 -33.547 21.167 1.00 48.03 O HETATM 1834 O HOH D 101 -15.151 -17.741 22.271 1.00 55.49 O HETATM 1835 O HOH D 102 -21.341 -21.060 21.760 1.00 50.63 O HETATM 1836 O HOH D 103 -22.456 -20.866 25.049 1.00 52.12 O HETATM 1837 O HOH D 104 -11.880 -27.277 18.675 1.00 55.04 O HETATM 1838 O HOH D 105 -15.446 -18.646 29.856 1.00 58.63 O HETATM 1839 O HOH D 106 -15.269 -30.034 19.003 1.00 52.81 O HETATM 1840 O HOH E 101 -21.435 -28.364 29.118 1.00 49.77 O HETATM 1841 O HOH E 102 -26.064 -34.616 26.518 1.00 58.91 O HETATM 1842 O HOH E 103 -17.367 -32.415 23.881 1.00 63.50 O HETATM 1843 O HOH E 104 -16.299 -29.009 23.122 1.00 52.40 O HETATM 1844 O HOH E 105 -21.078 -35.538 29.518 1.00 48.15 O CONECT 132 1814 CONECT 153 1814 CONECT 265 1814 CONECT 302 1814 CONECT 374 1815 CONECT 414 1815 CONECT 528 1815 CONECT 575 1815 CONECT 644 1816 CONECT 663 1816 CONECT 771 1816 CONECT 811 1816 CONECT 1201 1229 CONECT 1212 1213 1218 1221 CONECT 1213 1212 1214 1219 CONECT 1214 1213 1215 CONECT 1215 1214 1216 1220 CONECT 1216 1215 1217 1218 CONECT 1217 1216 CONECT 1218 1212 1216 CONECT 1219 1213 CONECT 1220 1215 CONECT 1221 1212 1222 1225 CONECT 1222 1221 1223 CONECT 1223 1222 1224 1226 CONECT 1224 1223 1225 1227 CONECT 1225 1221 1224 CONECT 1226 1223 1232 CONECT 1227 1224 1228 CONECT 1228 1227 1229 CONECT 1229 1201 1228 1230 1231 CONECT 1230 1229 CONECT 1231 1229 CONECT 1232 1226 CONECT 1240 1271 CONECT 1254 1255 1260 1263 CONECT 1255 1254 1256 1261 CONECT 1256 1255 1257 CONECT 1257 1256 1258 1262 CONECT 1258 1257 1259 1260 CONECT 1259 1258 CONECT 1260 1254 1258 CONECT 1261 1255 CONECT 1262 1257 CONECT 1263 1254 1264 1267 CONECT 1264 1263 1265 CONECT 1265 1264 1266 1268 CONECT 1266 1265 1267 1269 CONECT 1267 1263 1266 CONECT 1268 1265 1274 CONECT 1269 1266 1270 CONECT 1270 1269 1271 CONECT 1271 1240 1270 1272 1273 CONECT 1272 1271 CONECT 1273 1271 CONECT 1274 1268 CONECT 1569 1598 CONECT 1581 1582 1587 1590 CONECT 1582 1581 1583 1588 CONECT 1583 1582 1584 CONECT 1584 1583 1585 1589 CONECT 1585 1584 1586 1587 CONECT 1586 1585 CONECT 1587 1581 1585 CONECT 1588 1582 CONECT 1589 1584 CONECT 1590 1581 1591 1594 CONECT 1591 1590 1592 CONECT 1592 1591 1593 1595 CONECT 1593 1592 1594 1596 CONECT 1594 1590 1593 CONECT 1595 1592 1601 CONECT 1596 1593 1597 CONECT 1597 1596 1598 CONECT 1598 1569 1597 1599 1600 CONECT 1599 1598 CONECT 1600 1598 CONECT 1601 1595 CONECT 1609 1640 CONECT 1623 1624 1629 1632 CONECT 1624 1623 1625 1630 CONECT 1625 1624 1626 CONECT 1626 1625 1627 1631 CONECT 1627 1626 1628 1629 CONECT 1628 1627 CONECT 1629 1623 1627 CONECT 1630 1624 CONECT 1631 1626 CONECT 1632 1623 1633 1636 CONECT 1633 1632 1634 CONECT 1634 1633 1635 1637 CONECT 1635 1634 1636 1638 CONECT 1636 1632 1635 CONECT 1637 1634 1643 CONECT 1638 1635 1639 CONECT 1639 1638 1640 CONECT 1640 1609 1639 1641 1642 CONECT 1641 1640 CONECT 1642 1640 CONECT 1643 1637 CONECT 1814 132 153 265 302 CONECT 1815 374 414 528 575 CONECT 1816 644 663 771 811 MASTER 473 0 8 3 8 0 4 6 1787 3 103 15 END
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Related entries of code: 5vmu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5vmz
RCSB PDB
PDBbind
18aa, >5VMZ_3|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
5vmz
RCSB PDB
PDBbind
double CpG-methylated DNA resembling the specific Kaiso binding sequence, MeKBS(1)
Entry Information
PDB ID
5vmu
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Transcriptional regulator Kaiso
Ligand Name
double CpG-methylated DNA resembling the specific Kaiso binding sequence, MeKBS(1)
EC.Number
E.C.-.-.-.-
Resolution
2.35(Å)
Affinity (Kd/Ki/IC50)
Kd=0.2nM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Biochemistry Vol. 57: pp. 2109-2120
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q86T24
Entrez Gene ID
NCBI Entrez Gene ID:
10009
ASD
Information of known allosteric effects of PDB entries
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