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Diffstat (limited to 'plip/test/pdb/1het.pdb')
| -rw-r--r-- | plip/test/pdb/1het.pdb | 16289 |
1 files changed, 0 insertions, 16289 deletions
diff --git a/plip/test/pdb/1het.pdb b/plip/test/pdb/1het.pdb deleted file mode 100644 index ccb729f..0000000 --- a/plip/test/pdb/1het.pdb +++ /dev/null @@ -1,16289 +0,0 @@ -HEADER OXIDOREDUCTASE 25-NOV-00 1HET -TITLE ATOMIC X-RAY STRUCTURE OF LIVER ALCOHOL DEHYDROGENASE -TITLE 2 CONTAINING A HYDROXIDE ADDUCT TO NADH -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; -COMPND 3 CHAIN: A, B; -COMPND 4 SYNONYM: ALCOHOL DEHYDROGENASE I; -COMPND 5 EC: 1.1.1.1; -COMPND 6 OTHER_DETAILS: ADDUCT BETWEEN NC6 OF NADH AND ZINC BOUND -COMPND 7 HYDROXIDE -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; -SOURCE 3 ORGANISM_COMMON: DOMESTIC HORSE; -SOURCE 4 ORGANISM_TAXID: 9796; -SOURCE 5 ORGAN: LIVER -KEYWDS OXIDOREDUCTASE, OXIDOREDUCTASE(NAD(A)-CHOH(D)) -EXPDTA X-RAY DIFFRACTION -AUTHOR R.MEIJERS,R.J.MORRIS,H.W.ADOLPH,A.MERLI,V.S.LAMZIN, -AUTHOR 2 E.S.CEDERGEN-ZEPPEZAUER -REVDAT 3 24-FEB-09 1HET 1 VERSN -REVDAT 2 16-AUG-01 1HET 1 REMARK LINK ATOM ANISOU -REVDAT 2 2 HETATM CONECT MASTER -REVDAT 1 31-MAY-01 1HET 0 -JRNL AUTH R.MEIJERS,R.J.MORRIS,H.W.ADOLPH,A.MERLI,V.S.LAMZIN, -JRNL AUTH 2 E.S.CEDERGEN-ZEPPEZAUER -JRNL TITL ON THE ENZYMATIC ACTIVATION OF NADH -JRNL REF J.BIOL.CHEM. V. 276 9316 2001 -JRNL REFN ISSN 0021-9258 -JRNL PMID 11134046 -JRNL DOI 10.1074/JBC.M010870200 -REMARK 1 -REMARK 1 REFERENCE 1 -REMARK 1 AUTH S.RAMASWAMY,D.H.PARK,B.V.PLAPP -REMARK 1 TITL SUBSTITUTIONS IN A FLEXIBLE LOOP OF HORSE LIVER -REMARK 1 TITL 2 ALCOHOL DEHYDROGENASE HINDER THE CONFORMATIONAL -REMARK 1 TITL 3 CHANGE AND UNMASK HYDROGEN TRANSFER -REMARK 1 REF BIOCHEMISTRY V. 38 13951 1999 -REMARK 1 REFN ISSN 0006-2960 -REMARK 1 PMID 10529241 -REMARK 1 DOI 10.1021/BI991731I -REMARK 1 REFERENCE 2 -REMARK 1 AUTH H.W.ADOLPH,M.KIEFER,E.S.CEDERGREN-ZEPPEZAUER -REMARK 1 TITL ELECTROSTATIC EFFECTS IN THE KINETICS OF COENZYME -REMARK 1 TITL 2 BINDING TO ISOZYMES OF ALCOHOL DEHYDROGENASE FROM -REMARK 1 TITL 3 HORSE LIVER -REMARK 1 REF BIOCHEMISTRY V. 36 8743 1997 -REMARK 1 REFN ISSN 0006-2960 -REMARK 1 PMID 9220961 -REMARK 1 DOI 10.1021/BI970398K -REMARK 1 REFERENCE 3 -REMARK 1 AUTH S.AL-KARADAGHI,E.S.CEDERGREN-ZEPPEZAUER,Z.DAUTER, -REMARK 1 AUTH 2 K.S.WILSON -REMARK 1 TITL REFINED STRUCTURE OF CU-SUBSTITUTED ALCOHOL -REMARK 1 TITL 2 DEHYDROGENASE AT 2.1 A RESOLUTION -REMARK 1 REF ACTA CRYSTALLOGR.,SECT.D V. 51 805 1995 -REMARK 1 REFN ISSN 0907-4449 -REMARK 1 PMID 15299812 -REMARK 1 DOI 10.1107/S090744499500045X -REMARK 1 REFERENCE 4 -REMARK 1 AUTH S.AL-KARADAGHI,E.S.CEDERGREN-ZEPPEZAUER,K.PETRATOS, -REMARK 1 AUTH 2 S.HOVMOELLER,H.TERRY,Z.DAUTER,K.S.WILSON -REMARK 1 TITL REFINED CRYSTAL STRUCTURE OF LIVER ALCOHOL -REMARK 1 TITL 2 DEHYDROGENASE-NADH COMPLEX AT 1.8 ANGSTROM -REMARK 1 TITL 3 RESOLUTION -REMARK 1 REF ACTA CRYSTALLOGR.,SECT.D V. 50 793 1994 -REMARK 1 REFN ISSN 0907-4449 -REMARK 1 PMID 15299346 -REMARK 1 DOI 10.1107/S0907444994005263 -REMARK 1 REFERENCE 5 -REMARK 1 AUTH F.COLONNA-CESARI,D.PERAHIA,M.KARPLUS,H.EKLUND, -REMARK 1 AUTH 2 C.I.BRANDEN,O.TAPIA -REMARK 1 TITL INTERDOMAIN MOTION IN LIVER ALCOHOL DEHYDROGENASE. -REMARK 1 TITL 2 {S}TRUCTURAL AND ENERGETIC ANALYSIS OF THE HINGE -REMARK 1 TITL 3 BENDING MODE -REMARK 1 REF J.BIOL.CHEM. V. 261 15273 1986 -REMARK 1 REFN ISSN 0021-9258 -REMARK 1 PMID 3771574 -REMARK 1 REFERENCE 6 -REMARK 1 AUTH H.EKLUND,J.-P.SAMAMA,T.A.JONES -REMARK 1 TITL CRYSTALLOGRAPHIC INVESTIGATIONS OF NICOTINAMIDE -REMARK 1 TITL 2 ADENINE DINUCLEOTIDE -REMARK 1 REF BIOCHEMISTRY V. 23 5982 1984 -REMARK 1 REFN ISSN 0006-2960 -REMARK 1 PMID 6098306 -REMARK 1 DOI 10.1021/BI00320A014 -REMARK 1 REFERENCE 7 -REMARK 1 AUTH G.SCHNEIDER,H.EKLUND,E.CEDERGREN-ZEPPEZAUER, -REMARK 1 AUTH 2 M.ZEPPEZAUER -REMARK 1 TITL CRYSTAL STRUCTURES OF THE ACTIVE SITE IN -REMARK 1 TITL 2 SPECIFICALLY METAL-DEPLETED AND COBALT-SUBSTITUTED -REMARK 1 TITL 3 HORSE LIVER ALCOHOL DEHYDROGENASE DERIVATIVES -REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 80 5289 1983 -REMARK 1 REFN ISSN 0027-8424 -REMARK 1 PMID 6351056 -REMARK 1 DOI 10.1073/PNAS.80.17.5289 -REMARK 1 REFERENCE 8 -REMARK 1 AUTH E.CEDERGREN-ZEPPEZAUER -REMARK 1 TITL CRYSTAL-STRUCTURE DETERMINATION OF REDUCED -REMARK 1 TITL 2 NICOTINAMIDE ADENINE DINUCLEOTIDE COMPLEX WITH -REMARK 1 TITL 3 HORSE LIVER ALCOHOL DEHYDROGENASE MAINTAINED IN -REMARK 1 TITL 4 ITS APO CONFORMATION BY ZINC-BOUND IMIDAZOLE -REMARK 1 REF BIOCHEMISTRY V. 22 5761 1983 -REMARK 1 REFN ISSN 0006-2960 -REMARK 1 PMID 6362718 -REMARK 1 DOI 10.1021/BI00294A013 -REMARK 1 REFERENCE 9 -REMARK 1 AUTH E.CEDERGREN-ZEPPEZAUER,J.-P.SAMAMA,H.EKLUND -REMARK 1 TITL CRYSTAL STRUCTURE DETERMINATIONS OF COENZYME -REMARK 1 TITL 2 ANALOGUE AND SUBSTRATE COMPLEXES OF LIVER ALCOHOL -REMARK 1 TITL 3 DEHYDROGENASE: BINDING OF -REMARK 1 TITL 4 1,4,5,6-TETRAHYDRONICOTINAMIDE ADENINE -REMARK 1 TITL 5 DINUCLEOTIDE AND -REMARK 1 TITL 6 TRANS-4-({N},{N}-DIMETHYLAMINO)CINNAMALDEHYDE TO -REMARK 1 TITL 7 THE ENZYME -REMARK 1 REF BIOCHEMISTRY V. 21 4895 1982 -REMARK 1 REFN ISSN 0006-2960 -REMARK 1 PMID 6753930 -REMARK 1 DOI 10.1021/BI00263A011 -REMARK 1 REFERENCE 10 -REMARK 1 AUTH H.EKLUND,B.NORDSTROM,E.ZEPPEZAUER,G.SODERLUND, -REMARK 1 AUTH 2 I.OHLSSON,T.BOIWE,B.-O.SODERBERG,O.TAPIA, -REMARK 1 AUTH 3 C.-I.BRANDEN,A.AKESON -REMARK 1 TITL THREE-DIMENSIONAL STRUCTURE OF HORSE LIVER ALCOHOL -REMARK 1 TITL 2 DEHYDROGENASE AT 2.4 ANGSTROM RESOLUTION -REMARK 1 REF J.MOL.BIOL. V. 102 27 1976 -REMARK 1 REFN ISSN 0022-2836 -REMARK 1 PMID 178875 -REMARK 1 DOI 10.1016/0022-2836(76)90072-3 -REMARK 1 REFERENCE 11 -REMARK 1 AUTH C.-I.BRANDEN,H.EKLUND,B.NORDSTROM,T.BOIWE, -REMARK 1 AUTH 2 G.SODERLUND,E.ZEPPEZAUER,I.OHLSSON,A.AKESON -REMARK 1 TITL STRUCTURE OF LIVER ALCOHOL DEHYDROGENASE AT 2.9 -REMARK 1 TITL 2 ANGSTROM RESOLUTION -REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 70 2439 1973 -REMARK 1 REFN ISSN 0027-8424 -REMARK 1 PMID 4365379 -REMARK 1 DOI 10.1073/PNAS.70.8.2439 -REMARK 2 -REMARK 2 RESOLUTION. 1.15 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : REFMAC -REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.15 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20 -REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 -REMARK 3 COMPLETENESS FOR RANGE (%) : 94.5 -REMARK 3 NUMBER OF REFLECTIONS : 252601 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT UNTIL FINAL -REMARK 3 REFINEMENT ROUND -REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM -REMARK 3 R VALUE (WORKING + TEST SET) : 0.123 -REMARK 3 R VALUE (WORKING SET) : 0.118 -REMARK 3 FREE R VALUE : 0.135 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 0.05 -REMARK 3 FREE R VALUE TEST SET COUNT : NULL -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 6106 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 152 -REMARK 3 SOLVENT ATOMS : 1436 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 9.4 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.8 -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 ESTIMATED OVERALL COORDINATE ERROR. -REMARK 3 ESU BASED ON R VALUE (A): 0.03 -REMARK 3 ESU BASED ON FREE R VALUE (A): NULL -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. -REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA -REMARK 3 BOND LENGTH (A) : 0.015 ; NULL -REMARK 3 ANGLE DISTANCE (A) : 0.034 ; NULL -REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL -REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL -REMARK 3 -REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL -REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL -REMARK 3 -REMARK 3 NON-BONDED CONTACT RESTRAINTS. -REMARK 3 SINGLE TORSION (A) : NULL ; NULL -REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL -REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL -REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL -REMARK 3 -REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. -REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL -REMARK 3 PLANAR (DEGREES) : NULL ; NULL -REMARK 3 STAGGERED (DEGREES) : NULL ; NULL -REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA -REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: SHELX WAS USED IN PARALLEL TO REFINE -REMARK 3 OCCUPANCIES OF DISORDERED RESIDUES -REMARK 4 -REMARK 4 1HET COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-NOV-00. -REMARK 100 THE PDBE ID CODE IS EBI-5150. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : NULL -REMARK 200 TEMPERATURE (KELVIN) : 120.0 -REMARK 200 PH : 8.20 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : EMBL/DESY, HAMBURG -REMARK 200 BEAMLINE : BW7B -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.927 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : IMAGE PLATE -REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH X-RAY RESEARCH -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 267243 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.100 -REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 94.5 -REMARK 200 DATA REDUNDANCY : 2.600 -REMARK 200 R MERGE (I) : 0.05400 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 13.1000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.10 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.12 -REMARK 200 COMPLETENESS FOR SHELL (%) : 89.7 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : 0.38000 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.000 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: AMORE -REMARK 200 STARTING MODEL: 2OHX -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): NULL -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: NULL -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,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 -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 300 -REMARK 300 DETAILS:BIOLOGICAL_UNIT: DIMERIC -REMARK 350 -REMARK 350 GENERATING THE BIOMOLECULE -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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC -REMARK 350 SOFTWARE USED: PQS -REMARK 350 TOTAL BURIED SURFACE AREA: 3690 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 32800 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -28.2 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B -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 400 -REMARK 400 COMPOUND -REMARK 400 ALCOHOL + NAD(+) = ALDEHYDE OR KETONE + NADH. -REMARK 400 REQUIRES ZINC FOR ITS ACTIVITY. -REMARK 400 DIMER OF IDENTICAL OR NONIDENTICAL CHAINS OF TWO TYPES -REMARK 400 (E AND S) CODED BY 2 SEPARATE GENES AT DIFFERENT LOCI. -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 O HOH A 2356 - O HOH A 2659 2.18 -REMARK 500 O HOH A 2357 - O HOH A 2659 1.74 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: COVALENT BOND ANGLES -REMARK 500 -REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES -REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE -REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) -REMARK 500 -REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 -REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 -REMARK 500 -REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 -REMARK 500 ARG A 84 CB - CG - CD ANGL. DEV. = -18.2 DEGREES -REMARK 500 ARG A 84 CD - NE - CZ ANGL. DEV. = 29.6 DEGREES -REMARK 500 ARG A 84 CG - CD - NE ANGL. DEV. = -19.7 DEGREES -REMARK 500 ARG A 101 NE - CZ - NH2 ANGL. DEV. = 4.3 DEGREES -REMARK 500 CYS A 174 CA - CB - SG ANGL. DEV. = -9.1 DEGREES -REMARK 500 ARG A 271 NE - CZ - NH2 ANGL. DEV. = -4.6 DEGREES -REMARK 500 ARG A 369 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES -REMARK 500 ARG A 369 NE - CZ - NH2 ANGL. DEV. = -4.0 DEGREES -REMARK 500 LYS B 10 CB - CG - CD ANGL. DEV. = 32.1 DEGREES -REMARK 500 LYS B 10 CD - CE - NZ ANGL. DEV. = 14.4 DEGREES -REMARK 500 ARG B 129 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES -REMARK 500 CYS B 174 CA - CB - SG ANGL. DEV. = -6.8 DEGREES -REMARK 500 GLU B 239 CG - CD - OE2 ANGL. DEV. = 13.1 DEGREES -REMARK 500 GLU B 239 OE1 - CD - OE2 ANGL. DEV. = -7.3 DEGREES -REMARK 500 GLN B 251 CG - CD - OE1 ANGL. DEV. = 15.9 DEGREES -REMARK 500 ARG B 312 NE - CZ - NH1 ANGL. DEV. = 3.4 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 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 HIS A 67 -3.78 -145.25 -REMARK 500 ILE A 368 -88.07 -101.11 -REMARK 500 HIS B 67 -4.78 -143.87 -REMARK 500 THR B 143 -56.26 -121.87 -REMARK 500 ILE B 368 -92.07 -99.95 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 525 -REMARK 525 SOLVENT -REMARK 525 -REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT -REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST -REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT -REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE -REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; -REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE -REMARK 525 NUMBER; I=INSERTION CODE): -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 400 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 HIS A 67 NE2 -REMARK 620 2 HOH A2741B O 85.6 -REMARK 620 3 CYS A 46 SG 107.9 107.2 -REMARK 620 4 CYS A 174 SG 111.1 101.1 133.0 -REMARK 620 5 HOH A2740A O 120.1 37.8 81.7 100.2 -REMARK 620 N 1 2 3 4 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN A 401 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 CYS A 100 SG -REMARK 620 2 CYS A 97 SG 109.7 -REMARK 620 3 CYS A 111 SG 119.5 104.3 -REMARK 620 4 CYS A 103 SG 105.0 116.0 102.7 -REMARK 620 N 1 2 3 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN B 400 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 CYS B 46 SG -REMARK 620 2 HIS B 67 NE2 106.8 -REMARK 620 3 CYS B 174 SG 132.8 112.5 -REMARK 620 4 HOH B2672B O 109.0 83.6 100.3 -REMARK 620 5 HOH B2673A O 81.7 115.2 103.2 36.8 -REMARK 620 N 1 2 3 4 -REMARK 620 -REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL -REMARK 620 ZN B 401 ZN -REMARK 620 N RES CSSEQI ATOM -REMARK 620 1 CYS B 97 SG -REMARK 620 2 CYS B 100 SG 109.9 -REMARK 620 3 CYS B 111 SG 104.8 119.5 -REMARK 620 4 CYS B 103 SG 114.6 105.0 103.3 -REMARK 620 N 1 2 3 -REMARK 650 -REMARK 650 HELIX -REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. -REMARK 700 -REMARK 700 SHEET -REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. -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 400 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 400 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 401 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAD A 402 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAD B 402 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MRD A 403 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MRD B 403 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MRD B 404 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 1HEU RELATED DB: PDB -REMARK 900 ATOMIC X-RAY STRUCTURE OF LIVER ALCOHOL DEHYDROGENASE -REMARK 900 CONTAINING CADMIUM AND A HYDROXIDE ADDUCT TO NADH -REMARK 900 RELATED ID: 1A71 RELATED DB: PDB -REMARK 900 TERNARY COMPLEX OF AN ACTIVE SITE DOUBLE MUTANT OF HORSE -REMARK 900 LIVER ALCOHOL DEHYDROGENASE, PHE93=>TRP, VAL203=>ALA -REMARK 900 WITH NAD AND TRIFLUOROETHANOL -REMARK 900 RELATED ID: 1A72 RELATED DB: PDB -REMARK 900 AN ACTIVE-SITE DOUBLE MUTANT (PHE93->TRP, VAL203->ALA) -REMARK 900 OF HORSE LIVER ALCOHOL DEHYDROGENASE IN COMPLEX WITH THE -REMARK 900 ISOSTERIC NAD ANALOG CPAD -REMARK 900 RELATED ID: 1AXE RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE ACTIVE-SITE MUTANT PHE93->TRP -REMARK 900 OF HORSE LIVER ALCOHOL DEHYDROGENASE IN COMPLEX WITH NAD -REMARK 900 AND INHIBITOR TRIFLUOROETHANOL -REMARK 900 RELATED ID: 1AXG RELATED DB: PDB -REMARK 900 CRYSTAL STRUCTURE OF THE VAL203->ALA MUTANT OF LIVER -REMARK 900 ALCOHOL DEHYDROGENASE COMPLEXED WITH COFACTOR NAD AND -REMARK 900 INHIBITOR TRIFLUOROETHANOL SOLVED TO 2.5 ANGSTROM -REMARK 900 RESOLUTION -REMARK 900 RELATED ID: 1BTO RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NADH AND -REMARK 900 (1S,3R)3-BUTYLTHIOLANE 1-OXIDE -REMARK 900 RELATED ID: 1LDE RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NADH AND -REMARK 900 N-FORMYL PIPERDINE -REMARK 900 RELATED ID: 1LDY RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NADH AND -REMARK 900 CYCLOHEXYL FORMAMIDE (CXF) -REMARK 900 RELATED ID: 1QLH RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NAD -REMARK 900 DOUBLE MUTANT OF GLY 293 ALA AND PRO 295 THR -REMARK 900 RELATED ID: 1QLJ RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE APO ENZYME DOUBLE -REMARK 900 MUTANT OF GLY 293 ALA AND PRO 295 THR -REMARK 900 RELATED ID: 3BTO RELATED DB: PDB -REMARK 900 HORSE LIVER ALCOHOL DEHYDROGENASE COMPLEXED TO NADH AND -REMARK 900 (1S,3S)3-BUTYLTHIOLANE 1-OXIDE -DBREF 1HET A 1 374 UNP P00327 ADHE_HORSE 1 374 -DBREF 1HET B 1 374 UNP P00327 ADHE_HORSE 1 374 -SEQRES 1 A 374 SER THR ALA GLY LYS VAL ILE LYS CYS LYS ALA ALA VAL -SEQRES 2 A 374 LEU TRP GLU GLU LYS LYS PRO PHE SER ILE GLU GLU VAL -SEQRES 3 A 374 GLU VAL ALA PRO PRO LYS ALA HIS GLU VAL ARG ILE LYS -SEQRES 4 A 374 MET VAL ALA THR GLY ILE CYS ARG SER ASP ASP HIS VAL -SEQRES 5 A 374 VAL SER GLY THR LEU VAL THR PRO LEU PRO VAL ILE ALA -SEQRES 6 A 374 GLY HIS GLU ALA ALA GLY ILE VAL GLU SER ILE GLY GLU -SEQRES 7 A 374 GLY VAL THR THR VAL ARG PRO GLY ASP LYS VAL ILE PRO -SEQRES 8 A 374 LEU PHE THR PRO GLN CYS GLY LYS CYS ARG VAL CYS LYS -SEQRES 9 A 374 HIS PRO GLU GLY ASN PHE CYS LEU LYS ASN ASP LEU SER -SEQRES 10 A 374 MET PRO ARG GLY THR MET GLN ASP GLY THR SER ARG PHE -SEQRES 11 A 374 THR CYS ARG GLY LYS PRO ILE HIS HIS PHE LEU GLY THR -SEQRES 12 A 374 SER THR PHE SER GLN TYR THR VAL VAL ASP GLU ILE SER -SEQRES 13 A 374 VAL ALA LYS ILE ASP ALA ALA SER PRO LEU GLU LYS VAL -SEQRES 14 A 374 CYS LEU ILE GLY CYS GLY PHE SER THR GLY TYR GLY SER -SEQRES 15 A 374 ALA VAL LYS VAL ALA LYS VAL THR GLN GLY SER THR CYS -SEQRES 16 A 374 ALA VAL PHE GLY LEU GLY GLY VAL GLY LEU SER VAL ILE -SEQRES 17 A 374 MET GLY CYS LYS ALA ALA GLY ALA ALA ARG ILE ILE GLY -SEQRES 18 A 374 VAL ASP ILE ASN LYS ASP LYS PHE ALA LYS ALA LYS GLU -SEQRES 19 A 374 VAL GLY ALA THR GLU CYS VAL ASN PRO GLN ASP TYR LYS -SEQRES 20 A 374 LYS PRO ILE GLN GLU VAL LEU THR GLU MET SER ASN GLY -SEQRES 21 A 374 GLY VAL ASP PHE SER PHE GLU VAL ILE GLY ARG LEU ASP -SEQRES 22 A 374 THR MET VAL THR ALA LEU SER CYS CYS GLN GLU ALA TYR -SEQRES 23 A 374 GLY VAL SER VAL ILE VAL GLY VAL PRO PRO ASP SER GLN -SEQRES 24 A 374 ASN LEU SER MET ASN PRO MET LEU LEU LEU SER GLY ARG -SEQRES 25 A 374 THR TRP LYS GLY ALA ILE PHE GLY GLY PHE LYS SER LYS -SEQRES 26 A 374 ASP SER VAL PRO LYS LEU VAL ALA ASP PHE MET ALA LYS -SEQRES 27 A 374 LYS PHE ALA LEU ASP PRO LEU ILE THR HIS VAL LEU PRO -SEQRES 28 A 374 PHE GLU LYS ILE ASN GLU GLY PHE ASP LEU LEU ARG SER -SEQRES 29 A 374 GLY GLU SER ILE ARG THR ILE LEU THR PHE -SEQRES 1 B 374 SER THR ALA GLY LYS VAL ILE LYS CYS LYS ALA ALA VAL -SEQRES 2 B 374 LEU TRP GLU GLU LYS LYS PRO PHE SER ILE GLU GLU VAL -SEQRES 3 B 374 GLU VAL ALA PRO PRO LYS ALA HIS GLU VAL ARG ILE LYS -SEQRES 4 B 374 MET VAL ALA THR GLY ILE CYS ARG SER ASP ASP HIS VAL -SEQRES 5 B 374 VAL SER GLY THR LEU VAL THR PRO LEU PRO VAL ILE ALA -SEQRES 6 B 374 GLY HIS GLU ALA ALA GLY ILE VAL GLU SER ILE GLY GLU -SEQRES 7 B 374 GLY VAL THR THR VAL ARG PRO GLY ASP LYS VAL ILE PRO -SEQRES 8 B 374 LEU PHE THR PRO GLN CYS GLY LYS CYS ARG VAL CYS LYS -SEQRES 9 B 374 HIS PRO GLU GLY ASN PHE CYS LEU LYS ASN ASP LEU SER -SEQRES 10 B 374 MET PRO ARG GLY THR MET GLN ASP GLY THR SER ARG PHE -SEQRES 11 B 374 THR CYS ARG GLY LYS PRO ILE HIS HIS PHE LEU GLY THR -SEQRES 12 B 374 SER THR PHE SER GLN TYR THR VAL VAL ASP GLU ILE SER -SEQRES 13 B 374 VAL ALA LYS ILE ASP ALA ALA SER PRO LEU GLU LYS VAL -SEQRES 14 B 374 CYS LEU ILE GLY CYS GLY PHE SER THR GLY TYR GLY SER -SEQRES 15 B 374 ALA VAL LYS VAL ALA LYS VAL THR GLN GLY SER THR CYS -SEQRES 16 B 374 ALA VAL PHE GLY LEU GLY GLY VAL GLY LEU SER VAL ILE -SEQRES 17 B 374 MET GLY CYS LYS ALA ALA GLY ALA ALA ARG ILE ILE GLY -SEQRES 18 B 374 VAL ASP ILE ASN LYS ASP LYS PHE ALA LYS ALA LYS GLU -SEQRES 19 B 374 VAL GLY ALA THR GLU CYS VAL ASN PRO GLN ASP TYR LYS -SEQRES 20 B 374 LYS PRO ILE GLN GLU VAL LEU THR GLU MET SER ASN GLY -SEQRES 21 B 374 GLY VAL ASP PHE SER PHE GLU VAL ILE GLY ARG LEU ASP -SEQRES 22 B 374 THR MET VAL THR ALA LEU SER CYS CYS GLN GLU ALA TYR -SEQRES 23 B 374 GLY VAL SER VAL ILE VAL GLY VAL PRO PRO ASP SER GLN -SEQRES 24 B 374 ASN LEU SER MET ASN PRO MET LEU LEU LEU SER GLY ARG -SEQRES 25 B 374 THR TRP LYS GLY ALA ILE PHE GLY GLY PHE LYS SER LYS -SEQRES 26 B 374 ASP SER VAL PRO LYS LEU VAL ALA ASP PHE MET ALA LYS -SEQRES 27 B 374 LYS PHE ALA LEU ASP PRO LEU ILE THR HIS VAL LEU PRO -SEQRES 28 B 374 PHE GLU LYS ILE ASN GLU GLY PHE ASP LEU LEU ARG SER -SEQRES 29 B 374 GLY GLU SER ILE ARG THR ILE LEU THR PHE -HET ZN A 400 1 -HET ZN A 401 1 -HET ZN B 400 1 -HET ZN B 401 1 -HET NAD A 402 54 -HET NAD B 402 54 -HET MRD A 403 16 -HET MRD B 403 16 -HET MRD B 404 8 -HETNAM ZN ZINC ION -HETNAM NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE -HETNAM MRD (4R)-2-METHYLPENTANE-2,4-DIOL -FORMUL 3 ZN 4(ZN 2+) -FORMUL 7 NAD 2(C21 H27 N7 O14 P2) -FORMUL 9 MRD 3(C6 H14 O2) -FORMUL 12 HOH *1436(H2 O1) -HELIX 1 H1A CYS A 46 THR A 56 1 11 -HELIX 2 H2A PRO A 165 PHE A 176 1 12 -HELIX 3 HAA SER A 177 VAL A 189 1 13 -HELIX 4 HBA GLY A 201 ALA A 216 1 16 -HELIX 5 HCA ASN A 225 ALA A 237 1 13 -HELIX 6 HDA PRO A 249 GLY A 260 1 12 -HELIX 7 HEA ARG A 271 CYS A 282 1 12 -HELIX 8 S5A ASN A 304 GLY A 311 5 8 -HELIX 9 H3A LYS A 323 LYS A 338 1 16 -HELIX 10 H4A LYS A 354 GLY A 365 1 12 -HELIX 11 H1B CYS B 46 THR B 56 1 11 -HELIX 12 H2B PRO B 165 PHE B 176 1 12 -HELIX 13 HAB SER B 177 VAL B 189 1 13 -HELIX 14 HBB GLY B 201 ALA B 216 1 16 -HELIX 15 HCB ASN B 225 ALA B 237 1 13 -HELIX 16 HDB PRO B 249 GLY B 260 1 12 -HELIX 17 HEB ARG B 271 CYS B 282 1 12 -HELIX 18 S5B ASN B 304 GLY B 311 5 8 -HELIX 19 H3B LYS B 323 LYS B 338 1 16 -HELIX 20 H4B LYS B 354 GLY B 365 1 12 -SHEET 1 S1A 4 GLU A 68 ALA A 70 0 -SHEET 2 S1A 4 VAL A 41 ILE A 45 -1 N ALA A 42 O ALA A 70 -SHEET 3 S1A 4 ARG A 369 PHE A 374 -1 N LEU A 372 O THR A 43 -SHEET 4 S1A 4 LEU A 345 PHE A 352 1 N LEU A 350 O ILE A 371 -SHEET 1 S2A 5 GLN A 148 VAL A 152 0 -SHEET 2 S2A 5 GLU A 35 MET A 40 -1 N ILE A 38 O THR A 150 -SHEET 3 S2A 5 GLY A 71 GLY A 77 -1 N GLU A 74 O ARG A 37 -SHEET 4 S2A 5 GLY A 86 LEU A 92 -1 O ASP A 87 N VAL A 73 -SHEET 5 S2A 5 SER A 156 ILE A 160 -1 N ALA A 158 O ILE A 90 -SHEET 1 S3A 6 ILE A 7 VAL A 13 0 -SHEET 2 S3A 6 SER A 22 ALA A 29 -1 O GLU A 24 N ALA A 11 -SHEET 3 S3A 6 ARG A 129 CYS A 132 -1 O THR A 131 N GLU A 27 -SHEET 4 S3A 6 LYS A 135 HIS A 138 -1 O LYS A 135 N CYS A 132 -SHEET 5 S3A 6 PRO A 62 GLY A 66 1 O PRO A 62 N HIS A 138 -SHEET 6 S3A 6 THR A 145 PHE A 146 1 N THR A 145 O GLY A 66 -SHEET 1 S4A 6 THR A 238 VAL A 241 0 -SHEET 2 S4A 6 GLY A 215 ASP A 223 1 O ILE A 219 N THR A 238 -SHEET 3 S4A 6 GLY A 192 GLY A 199 1 O CYS A 195 N ILE A 220 -SHEET 4 S4A 6 VAL A 262 VAL A 268 1 O PHE A 264 N ALA A 196 -SHEET 5 S4A 6 GLY A 287 GLY A 293 1 O VAL A 290 N GLU A 267 -SHEET 6 S4A 6 THR A 313 ALA A 317 1 O THR A 313 N SER A 289 -SHEET 1 S1B 4 GLU B 68 ALA B 70 0 -SHEET 2 S1B 4 VAL B 41 ILE B 45 -1 N ALA B 42 O ALA B 70 -SHEET 3 S1B 4 ARG B 369 PHE B 374 -1 N LEU B 372 O THR B 43 -SHEET 4 S1B 4 LEU B 345 PHE B 352 1 N LEU B 350 O ILE B 371 -SHEET 1 S2B 5 GLN B 148 VAL B 152 0 -SHEET 2 S2B 5 GLU B 35 MET B 40 -1 N ILE B 38 O THR B 150 -SHEET 3 S2B 5 GLY B 71 GLY B 77 -1 N GLU B 74 O ARG B 37 -SHEET 4 S2B 5 GLY B 86 LEU B 92 -1 O ASP B 87 N VAL B 73 -SHEET 5 S2B 5 SER B 156 ILE B 160 -1 N ALA B 158 O ILE B 90 -SHEET 1 S3B 6 ILE B 7 VAL B 13 0 -SHEET 2 S3B 6 SER B 22 ALA B 29 -1 O GLU B 24 N ALA B 11 -SHEET 3 S3B 6 ARG B 129 CYS B 132 -1 O THR B 131 N GLU B 27 -SHEET 4 S3B 6 LYS B 135 HIS B 138 -1 O LYS B 135 N CYS B 132 -SHEET 5 S3B 6 PRO B 62 GLY B 66 1 O PRO B 62 N HIS B 138 -SHEET 6 S3B 6 THR B 145 PHE B 146 1 N THR B 145 O GLY B 66 -SHEET 1 S4B 6 THR B 238 VAL B 241 0 -SHEET 2 S4B 6 GLY B 215 ASP B 223 1 O ILE B 219 N THR B 238 -SHEET 3 S4B 6 GLY B 192 GLY B 199 1 O CYS B 195 N ILE B 220 -SHEET 4 S4B 6 VAL B 262 VAL B 268 1 O PHE B 264 N ALA B 196 -SHEET 5 S4B 6 GLY B 287 GLY B 293 1 O VAL B 290 N GLU B 267 -SHEET 6 S4B 6 THR B 313 ALA B 317 1 O THR B 313 N SER B 289 -LINK ZN ZN A 400 NE2 HIS A 67 1555 1555 2.09 -LINK ZN ZN A 400 O BHOH A2741 1555 1555 2.13 -LINK ZN ZN A 400 SG CYS A 46 1555 1555 2.30 -LINK ZN ZN A 400 SG CYS A 174 1555 1555 2.28 -LINK ZN ZN A 400 O AHOH A2740 1555 1555 2.28 -LINK ZN ZN A 401 SG CYS A 100 1555 1555 2.44 -LINK ZN ZN A 401 SG CYS A 97 1555 1555 2.43 -LINK ZN ZN A 401 SG CYS A 111 1555 1555 2.44 -LINK ZN ZN A 401 SG CYS A 103 1555 1555 2.45 -LINK ZN ZN B 400 NE2 HIS B 67 1555 1555 2.11 -LINK ZN ZN B 400 SG CYS B 174 1555 1555 2.26 -LINK ZN ZN B 400 O BHOH B2672 1555 1555 2.12 -LINK ZN ZN B 400 O AHOH B2673 1555 1555 2.32 -LINK ZN ZN B 400 SG CYS B 46 1555 1555 2.31 -LINK ZN ZN B 401 SG CYS B 100 1555 1555 2.43 -LINK ZN ZN B 401 SG CYS B 111 1555 1555 2.44 -LINK ZN ZN B 401 SG CYS B 103 1555 1555 2.43 -LINK ZN ZN B 401 SG CYS B 97 1555 1555 2.48 -CISPEP 1 LEU A 61 PRO A 62 0 -6.43 -CISPEP 2 LEU B 61 PRO B 62 0 -1.29 -SITE 1 AC1 6 CYS A 46 HIS A 67 CYS A 174 NAD A 402 -SITE 2 AC1 6 HOH A2740 HOH A2741 -SITE 1 AC2 4 CYS A 97 CYS A 100 CYS A 103 CYS A 111 -SITE 1 AC3 6 CYS B 46 HIS B 67 CYS B 174 NAD B 402 -SITE 2 AC3 6 HOH B2672 HOH B2673 -SITE 1 AC4 4 CYS B 97 CYS B 100 CYS B 103 CYS B 111 -SITE 1 AC5 36 ARG A 47 SER A 48 HIS A 51 CYS A 174 -SITE 2 AC5 36 THR A 178 GLY A 201 GLY A 202 VAL A 203 -SITE 3 AC5 36 ASP A 223 ILE A 224 LYS A 228 VAL A 268 -SITE 4 AC5 36 ILE A 269 ARG A 271 VAL A 292 VAL A 294 -SITE 5 AC5 36 ALA A 317 ILE A 318 PHE A 319 ARG A 369 -SITE 6 AC5 36 ZN A 400 MRD A 403 HOH A2538 HOH A2609 -SITE 7 AC5 36 HOH A2740 HOH A2742 HOH A2743 HOH A2744 -SITE 8 AC5 36 HOH A2745 HOH A2746 HOH A2747 HOH A2748 -SITE 9 AC5 36 HOH A2749 HOH A2750 HOH A2751 LEU B 309 -SITE 1 AC6 35 ARG B 47 SER B 48 HIS B 51 CYS B 174 -SITE 2 AC6 35 THR B 178 GLY B 199 GLY B 201 GLY B 202 -SITE 3 AC6 35 VAL B 203 ASP B 223 ILE B 224 LYS B 228 -SITE 4 AC6 35 VAL B 268 ILE B 269 ARG B 271 VAL B 292 -SITE 5 AC6 35 VAL B 294 ALA B 317 ILE B 318 PHE B 319 -SITE 6 AC6 35 LEU B 362 ARG B 369 ZN B 400 MRD B 403 -SITE 7 AC6 35 HOH B2549 HOH B2673 HOH B2674 HOH B2675 -SITE 8 AC6 35 HOH B2676 HOH B2678 HOH B2679 HOH B2680 -SITE 9 AC6 35 HOH B2681 HOH B2682 HOH B2683 -SITE 1 AC7 8 SER A 48 LEU A 57 LEU A 116 VAL A 294 -SITE 2 AC7 8 NAD A 402 HOH A2377 HOH A2741 HOH A2752 -SITE 1 AC8 9 SER B 48 LEU B 57 LEU B 116 LEU B 141 -SITE 2 AC8 9 VAL B 294 NAD B 402 HOH B2345 HOH B2672 -SITE 3 AC8 9 HOH B2684 -SITE 1 AC9 4 GLU A 239 ARG B 218 THR B 238 GLU B 239 -CRYST1 51.100 44.400 94.000 104.60 101.50 70.50 P 1 2 -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 0.019569 -0.006930 0.002643 0.00000 -SCALE2 0.000000 0.023893 0.004898 0.00000 -SCALE3 0.000000 0.000000 0.011082 0.00000 -MTRIX1 1 0.129250 0.985840 -0.106810 0.39900 1 -MTRIX2 1 0.986150 -0.139080 -0.090370 -0.21490 1 -MTRIX3 1 -0.103940 -0.093660 -0.990160 0.44230 1 -ATOM 1 N SER A 1 23.200 14.450 51.603 1.00 66.50 N -ANISOU 1 N SER A 1 8718 8578 7971 125 150 251 N -ATOM 2 CA SER A 1 23.635 13.993 50.255 1.00 63.44 C -ANISOU 2 CA SER A 1 8475 7833 7795 -141 -53 225 C -ATOM 3 C SER A 1 22.916 12.710 49.847 1.00 53.30 C -ANISOU 3 C SER A 1 6985 7550 5714 425 -16 72 C -ATOM 4 O SER A 1 22.774 11.779 50.627 1.00 52.03 O -ANISOU 4 O SER A 1 6922 7179 5669 115 8 -235 O -ATOM 5 CB SER A 1 25.143 13.750 50.168 1.00 68.54 C -ANISOU 5 CB SER A 1 8661 8728 8651 131 16 459 C -ATOM 6 OG SER A 1 25.503 13.325 48.860 1.00 70.06 O -ANISOU 6 OG SER A 1 8843 8966 8809 171 143 404 O -ATOM 7 N THR A 2 22.505 12.677 48.584 1.00 37.41 N -ANISOU 7 N THR A 2 4746 4300 5166 -219 472 -329 N -ATOM 8 CA THR A 2 21.834 11.482 48.053 1.00 25.69 C -ANISOU 8 CA THR A 2 3316 3757 2687 394 329 23 C -ATOM 9 C THR A 2 22.743 10.683 47.122 1.00 19.88 C -ANISOU 9 C THR A 2 2783 2773 1998 -177 -25 37 C -ATOM 10 O THR A 2 22.339 9.618 46.641 1.00 17.33 O -ANISOU 10 O THR A 2 2466 2535 1584 49 -242 280 O -ATOM 11 CB THR A 2 20.554 11.936 47.323 1.00 22.63 C -ANISOU 11 CB THR A 2 3147 2951 2500 144 284 -312 C -ATOM 12 OG1 THR A 2 20.890 12.987 46.400 1.00 21.48 O -ANISOU 12 OG1 THR A 2 3157 2673 2332 285 53 -441 O -ATOM 13 CG2 THR A 2 19.496 12.443 48.295 1.00 24.19 C -ANISOU 13 CG2 THR A 2 3005 3440 2745 121 355 -309 C -ATOM 14 N ALA A 3 23.954 11.163 46.833 1.00 19.73 N -ANISOU 14 N ALA A 3 2728 2894 1875 -124 51 -377 N -ATOM 15 CA ALA A 3 24.848 10.451 45.928 1.00 19.81 C -ANISOU 15 CA ALA A 3 2552 2854 2122 -74 134 -135 C -ATOM 16 C ALA A 3 25.138 9.032 46.416 1.00 19.79 C -ANISOU 16 C ALA A 3 2591 2983 1944 5 -13 -35 C -ATOM 17 O ALA A 3 25.359 8.775 47.622 1.00 21.76 O -ANISOU 17 O ALA A 3 2747 3636 1884 -190 -65 -37 O -ATOM 18 CB ALA A 3 26.156 11.218 45.747 1.00 23.22 C -ANISOU 18 CB ALA A 3 2703 3399 2720 -262 250 -5 C -ATOM 19 N GLY A 4 25.032 8.065 45.504 1.00 17.88 N -ANISOU 19 N GLY A 4 2279 2762 1752 82 -151 156 N -ATOM 20 CA GLY A 4 25.242 6.664 45.814 1.00 18.25 C -ANISOU 20 CA GLY A 4 2333 2830 1770 269 -199 258 C -ATOM 21 C GLY A 4 24.108 5.958 46.520 1.00 17.59 C -ANISOU 21 C GLY A 4 2336 2633 1714 323 -192 260 C -ATOM 22 O GLY A 4 24.193 4.746 46.805 1.00 20.73 O -ANISOU 22 O GLY A 4 2804 2801 2270 525 -195 578 O -ATOM 23 N LYS A 5 23.012 6.649 46.804 1.00 17.09 N -ANISOU 23 N LYS A 5 2221 2695 1577 289 -212 364 N -ATOM 24 CA LYS A 5 21.879 6.094 47.515 1.00 17.10 C -ANISOU 24 CA LYS A 5 2157 2601 1739 162 -215 388 C -ATOM 25 C LYS A 5 20.626 5.988 46.635 1.00 14.87 C -ANISOU 25 C LYS A 5 2102 2097 1452 158 -134 376 C -ATOM 26 O LYS A 5 20.447 6.764 45.671 1.00 14.56 O -ANISOU 26 O LYS A 5 2153 2075 1304 254 -200 357 O -ATOM 27 CB LYS A 5 21.513 7.001 48.713 1.00 20.92 C -ANISOU 27 CB LYS A 5 2963 3099 1888 53 -87 134 C -ATOM 28 CG ALYS A 5 22.671 7.302 49.675 0.68 24.38 C -ANISOU 28 CG ALYS A 5 2987 4017 2259 9 -197 154 C -ATOM 29 CD ALYS A 5 22.298 8.434 50.627 0.68 30.32 C -ANISOU 29 CD ALYS A 5 4081 4047 3392 221 273 -34 C -ATOM 30 CE ALYS A 5 23.356 8.596 51.712 0.68 34.11 C -ANISOU 30 CE ALYS A 5 4217 4854 3890 187 30 169 C -ATOM 31 NZ ALYS A 5 23.183 9.840 52.509 0.68 35.87 N -ANISOU 31 NZ ALYS A 5 4618 4890 4120 280 86 141 N -ATOM 32 CG BLYS A 5 22.591 6.996 49.800 0.32 24.31 C -ANISOU 32 CG BLYS A 5 3066 3621 2550 62 -323 231 C -ATOM 33 CD BLYS A 5 22.107 7.688 51.064 0.32 28.34 C -ANISOU 33 CD BLYS A 5 3882 3828 3059 144 167 84 C -ATOM 34 CE BLYS A 5 23.201 7.759 52.122 0.32 30.69 C -ANISOU 34 CE BLYS A 5 4123 4140 3399 187 -52 114 C -ATOM 35 NZ BLYS A 5 24.425 8.429 51.601 0.32 32.08 N -ANISOU 35 NZ BLYS A 5 4162 4389 3640 139 19 87 N -ATOM 36 N VAL A 6 19.732 5.075 46.929 1.00 14.72 N -ANISOU 36 N VAL A 6 2167 2037 1388 187 -133 319 N -ATOM 37 CA VAL A 6 18.418 5.003 46.324 1.00 13.94 C -ANISOU 37 CA VAL A 6 2046 1813 1437 79 10 185 C -ATOM 38 C VAL A 6 17.637 6.251 46.718 1.00 13.88 C -ANISOU 38 C VAL A 6 2080 1952 1241 186 -52 132 C -ATOM 39 O VAL A 6 17.677 6.694 47.886 1.00 15.86 O -ANISOU 39 O VAL A 6 2480 2306 1241 437 -54 145 O -ATOM 40 CB VAL A 6 17.666 3.748 46.803 1.00 15.64 C -ANISOU 40 CB VAL A 6 2200 1987 1757 -31 58 425 C -ATOM 41 CG1 VAL A 6 16.227 3.758 46.317 1.00 17.43 C -ANISOU 41 CG1 VAL A 6 2332 2280 2010 77 -115 548 C -ATOM 42 CG2 VAL A 6 18.396 2.487 46.354 1.00 18.08 C -ANISOU 42 CG2 VAL A 6 2595 2194 2080 238 -87 308 C -ATOM 43 N ILE A 7 16.943 6.883 45.752 1.00 12.90 N -ANISOU 43 N ILE A 7 1761 1786 1353 167 2 174 N -ATOM 44 CA ILE A 7 16.032 7.981 46.022 1.00 12.71 C -ANISOU 44 CA ILE A 7 1830 1669 1329 105 6 177 C -ATOM 45 C ILE A 7 14.572 7.497 45.918 1.00 11.73 C -ANISOU 45 C ILE A 7 1847 1407 1203 97 18 89 C -ATOM 46 O ILE A 7 14.219 6.896 44.893 1.00 14.17 O -ANISOU 46 O ILE A 7 1957 2067 1358 -22 77 -210 O -ATOM 47 CB ILE A 7 16.271 9.182 45.065 1.00 13.13 C -ANISOU 47 CB ILE A 7 1770 1654 1566 125 -110 346 C -ATOM 48 CG1 ILE A 7 17.584 9.898 45.374 1.00 13.19 C -ANISOU 48 CG1 ILE A 7 1869 1692 1451 114 -130 145 C -ATOM 49 CG2 ILE A 7 15.081 10.149 45.102 1.00 14.96 C -ANISOU 49 CG2 ILE A 7 2039 1636 2009 189 100 409 C -ATOM 50 CD1 ILE A 7 17.960 10.992 44.372 1.00 14.51 C -ANISOU 50 CD1 ILE A 7 2105 1774 1633 228 164 161 C -ATOM 51 N LYS A 8 13.760 7.764 46.939 1.00 11.56 N -ANISOU 51 N LYS A 8 1768 1469 1157 56 19 136 N -ATOM 52 CA LYS A 8 12.318 7.581 46.855 1.00 11.95 C -ANISOU 52 CA LYS A 8 1758 1528 1256 37 118 255 C -ATOM 53 C LYS A 8 11.704 8.895 46.393 1.00 11.51 C -ANISOU 53 C LYS A 8 1827 1423 1123 -53 3 148 C -ATOM 54 O LYS A 8 12.025 9.938 47.009 1.00 11.95 O -ANISOU 54 O LYS A 8 1750 1524 1268 68 -26 36 O -ATOM 55 CB ALYS A 8 11.720 7.158 48.220 0.64 13.04 C -ANISOU 55 CB ALYS A 8 2037 1577 1339 -38 144 418 C -ATOM 56 CG ALYS A 8 12.194 5.765 48.630 0.64 14.57 C -ANISOU 56 CG ALYS A 8 2217 1566 1752 -193 57 445 C -ATOM 57 CD ALYS A 8 11.590 5.406 49.983 0.64 18.45 C -ANISOU 57 CD ALYS A 8 2594 2511 1905 -211 58 714 C -ATOM 58 CE ALYS A 8 11.848 4.005 50.469 0.64 21.55 C -ANISOU 58 CE ALYS A 8 3217 2538 2432 -49 -84 600 C -ATOM 59 NZ ALYS A 8 11.071 3.612 51.681 0.64 23.86 N -ANISOU 59 NZ ALYS A 8 3251 3116 2698 -141 84 598 N -ATOM 60 CB BLYS A 8 11.719 7.220 48.228 0.35 14.19 C -ANISOU 60 CB BLYS A 8 2066 1969 1355 43 159 347 C -ATOM 61 CG BLYS A 8 11.603 5.722 48.436 0.35 16.80 C -ANISOU 61 CG BLYS A 8 2375 2024 1984 -94 -30 254 C -ATOM 62 CD BLYS A 8 10.986 5.412 49.793 0.35 19.81 C -ANISOU 62 CD BLYS A 8 2618 2669 2241 -188 149 398 C -ATOM 63 CE BLYS A 8 10.790 3.915 49.973 0.35 21.52 C -ANISOU 63 CE BLYS A 8 2877 2691 2608 -182 124 382 C -ATOM 64 NZ BLYS A 8 12.072 3.172 49.857 0.35 22.65 N -ANISOU 64 NZ BLYS A 8 3001 2796 2808 -101 171 259 N -ATOM 65 N CYS A 9 10.872 8.916 45.359 1.00 10.98 N -ANISOU 65 N CYS A 9 1729 1364 1081 0 -22 166 N -ATOM 66 CA CYS A 9 10.271 10.153 44.863 1.00 10.90 C -ANISOU 66 CA CYS A 9 1555 1233 1353 -26 78 133 C -ATOM 67 C CYS A 9 8.936 9.815 44.209 1.00 10.95 C -ANISOU 67 C CYS A 9 1521 1436 1203 -44 130 33 C -ATOM 68 O CYS A 9 8.565 8.651 44.064 1.00 13.84 O -ANISOU 68 O CYS A 9 1922 1529 1808 -39 -144 -21 O -ATOM 69 CB CYS A 9 11.205 10.876 43.887 1.00 11.11 C -ANISOU 69 CB CYS A 9 1699 1430 1092 14 111 132 C -ATOM 70 SG CYS A 9 11.458 10.006 42.299 1.00 10.84 S -ANISOU 70 SG CYS A 9 1764 1248 1106 -12 219 152 S -ATOM 71 N LYS A 10 8.193 10.826 43.777 1.00 10.74 N -ANISOU 71 N LYS A 10 1527 1452 1101 -33 157 99 N -ATOM 72 CA LYS A 10 6.941 10.609 43.052 1.00 11.72 C -ANISOU 72 CA LYS A 10 1610 1547 1295 53 45 60 C -ATOM 73 C LYS A 10 7.220 10.543 41.529 1.00 11.17 C -ANISOU 73 C LYS A 10 1423 1489 1331 -107 -6 177 C -ATOM 74 O LYS A 10 8.072 11.306 40.990 1.00 11.75 O -ANISOU 74 O LYS A 10 1633 1455 1378 -187 -28 226 O -ATOM 75 CB LYS A 10 5.926 11.706 43.395 1.00 14.39 C -ANISOU 75 CB LYS A 10 1834 1810 1823 204 70 -74 C -ATOM 76 CG LYS A 10 5.561 11.819 44.892 1.00 17.46 C -ANISOU 76 CG LYS A 10 2313 2255 2065 157 395 -106 C -ATOM 77 CD LYS A 10 5.100 10.530 45.552 1.00 18.55 C -ANISOU 77 CD LYS A 10 2389 2353 2304 -26 442 -109 C -ATOM 78 CE LYS A 10 4.542 10.659 46.971 1.00 21.03 C -ANISOU 78 CE LYS A 10 2817 2892 2282 44 431 -251 C -ATOM 79 NZ LYS A 10 5.556 11.079 47.994 1.00 21.63 N -ANISOU 79 NZ LYS A 10 3143 2978 2098 -256 410 51 N -ATOM 80 N ALA A 11 6.462 9.687 40.852 1.00 11.34 N -ANISOU 80 N ALA A 11 1629 1486 1195 -146 -81 222 N -ATOM 81 CA ALA A 11 6.480 9.586 39.393 1.00 10.70 C -ANISOU 81 CA ALA A 11 1523 1349 1191 -180 94 234 C -ATOM 82 C ALA A 11 5.065 9.275 38.900 1.00 10.56 C -ANISOU 82 C ALA A 11 1420 1374 1217 -135 132 226 C -ATOM 83 O ALA A 11 4.204 8.811 39.663 1.00 13.79 O -ANISOU 83 O ALA A 11 1621 2464 1157 -257 109 395 O -ATOM 84 CB ALA A 11 7.451 8.528 38.913 1.00 11.43 C -ANISOU 84 CB ALA A 11 1690 1381 1273 20 14 379 C -ATOM 85 N ALA A 12 4.840 9.490 37.587 1.00 10.61 N -ANISOU 85 N ALA A 12 1564 1294 1174 -178 8 155 N -ATOM 86 CA ALA A 12 3.567 9.145 36.960 1.00 10.60 C -ANISOU 86 CA ALA A 12 1426 1381 1222 -180 178 223 C -ATOM 87 C ALA A 12 3.771 7.794 36.260 1.00 10.64 C -ANISOU 87 C ALA A 12 1566 1361 1116 -373 215 183 C -ATOM 88 O ALA A 12 4.399 7.711 35.206 1.00 12.48 O -ANISOU 88 O ALA A 12 2171 1362 1207 -360 412 144 O -ATOM 89 CB ALA A 12 3.173 10.212 35.944 1.00 12.21 C -ANISOU 89 CB ALA A 12 1547 1702 1389 -177 50 464 C -ATOM 90 N VAL A 13 3.234 6.743 36.880 1.00 11.05 N -ANISOU 90 N VAL A 13 1654 1367 1176 -281 296 203 N -ATOM 91 CA VAL A 13 3.352 5.377 36.370 1.00 10.70 C -ANISOU 91 CA VAL A 13 1533 1292 1241 -167 137 357 C -ATOM 92 C VAL A 13 2.113 5.046 35.537 1.00 9.93 C -ANISOU 92 C VAL A 13 1376 1078 1318 -169 260 214 C -ATOM 93 O VAL A 13 0.963 5.334 35.906 1.00 12.23 O -ANISOU 93 O VAL A 13 1483 1753 1411 -108 258 214 O -ATOM 94 CB VAL A 13 3.505 4.387 37.546 1.00 11.42 C -ANISOU 94 CB VAL A 13 1635 1365 1339 -342 188 410 C -ATOM 95 CG1 VAL A 13 3.608 2.944 37.044 1.00 12.68 C -ANISOU 95 CG1 VAL A 13 2080 1319 1420 -167 136 410 C -ATOM 96 CG2 VAL A 13 4.722 4.726 38.381 1.00 13.54 C -ANISOU 96 CG2 VAL A 13 1815 1758 1570 -169 35 419 C -ATOM 97 N LEU A 14 2.352 4.446 34.351 1.00 10.28 N -ANISOU 97 N LEU A 14 1496 1202 1209 -224 266 292 N -ATOM 98 CA LEU A 14 1.287 3.938 33.496 1.00 10.62 C -ANISOU 98 CA LEU A 14 1544 1212 1281 -159 204 268 C -ATOM 99 C LEU A 14 1.316 2.408 33.605 1.00 10.90 C -ANISOU 99 C LEU A 14 1635 1293 1213 -202 216 251 C -ATOM 100 O LEU A 14 2.228 1.738 33.124 1.00 11.10 O -ANISOU 100 O LEU A 14 1636 1259 1321 -240 243 278 O -ATOM 101 CB LEU A 14 1.469 4.394 32.031 1.00 11.06 C -ANISOU 101 CB LEU A 14 1585 1370 1249 -199 121 351 C -ATOM 102 CG LEU A 14 0.270 4.014 31.133 1.00 12.31 C -ANISOU 102 CG LEU A 14 1719 1592 1368 -386 104 374 C -ATOM 103 CD1 LEU A 14 -0.963 4.856 31.416 1.00 14.15 C -ANISOU 103 CD1 LEU A 14 1785 2002 1589 -233 97 388 C -ATOM 104 CD2 LEU A 14 0.657 4.081 29.657 1.00 14.02 C -ANISOU 104 CD2 LEU A 14 2144 1861 1322 -193 83 430 C -ATOM 105 N TRP A 15 0.306 1.876 34.321 1.00 11.71 N -ANISOU 105 N TRP A 15 1745 1419 1286 -332 309 383 N -ATOM 106 CA TRP A 15 0.208 0.446 34.571 1.00 12.92 C -ANISOU 106 CA TRP A 15 2103 1407 1397 -419 231 413 C -ATOM 107 C TRP A 15 -0.476 -0.291 33.419 1.00 14.40 C -ANISOU 107 C TRP A 15 2227 1579 1666 -491 140 348 C -ATOM 108 O TRP A 15 -0.214 -1.485 33.242 1.00 17.41 O -ANISOU 108 O TRP A 15 3023 1691 1901 -357 76 276 O -ATOM 109 CB TRP A 15 -0.578 0.215 35.903 1.00 13.41 C -ANISOU 109 CB TRP A 15 1947 1628 1521 -347 245 359 C -ATOM 110 CG TRP A 15 0.134 0.635 37.141 1.00 13.28 C -ANISOU 110 CG TRP A 15 1970 1631 1446 -437 314 444 C -ATOM 111 CD1 TRP A 15 -0.138 1.754 37.872 1.00 14.63 C -ANISOU 111 CD1 TRP A 15 2134 1823 1601 -220 344 375 C -ATOM 112 CD2 TRP A 15 1.209 -0.055 37.812 1.00 13.07 C -ANISOU 112 CD2 TRP A 15 2057 1666 1243 -275 309 351 C -ATOM 113 NE1 TRP A 15 0.694 1.799 38.954 1.00 14.55 N -ANISOU 113 NE1 TRP A 15 2289 1753 1487 -283 385 276 N -ATOM 114 CE2 TRP A 15 1.513 0.716 38.965 1.00 13.03 C -ANISOU 114 CE2 TRP A 15 1993 1674 1283 -381 354 330 C -ATOM 115 CE3 TRP A 15 1.932 -1.231 37.616 1.00 12.88 C -ANISOU 115 CE3 TRP A 15 2049 1699 1147 -277 265 420 C -ATOM 116 CZ2 TRP A 15 2.503 0.339 39.873 1.00 13.98 C -ANISOU 116 CZ2 TRP A 15 2165 1719 1428 -513 164 304 C -ATOM 117 CZ3 TRP A 15 2.906 -1.609 38.529 1.00 14.46 C -ANISOU 117 CZ3 TRP A 15 2194 1841 1459 -208 125 475 C -ATOM 118 CH2 TRP A 15 3.214 -0.790 39.647 1.00 14.31 C -ANISOU 118 CH2 TRP A 15 2027 2076 1333 -257 154 501 C -ATOM 119 N GLU A 16 -1.355 0.366 32.674 1.00 15.77 N -ANISOU 119 N GLU A 16 2356 1895 1739 -646 -4 553 N -ATOM 120 CA GLU A 16 -2.250 -0.230 31.702 1.00 19.35 C -ANISOU 120 CA GLU A 16 2792 2502 2057 -691 -218 569 C -ATOM 121 C GLU A 16 -2.541 0.780 30.605 1.00 16.16 C -ANISOU 121 C GLU A 16 2297 2156 1689 -576 76 259 C -ATOM 122 O GLU A 16 -2.684 1.946 30.899 1.00 16.66 O -ANISOU 122 O GLU A 16 2401 2147 1782 -595 116 448 O -ATOM 123 CB AGLU A 16 -3.527 -0.764 32.396 0.52 23.94 C -ANISOU 123 CB AGLU A 16 2911 3217 2969 -766 5 621 C -ATOM 124 CG AGLU A 16 -4.033 -0.018 33.615 0.52 30.80 C -ANISOU 124 CG AGLU A 16 3883 4059 3760 -121 142 93 C -ATOM 125 CD AGLU A 16 -4.837 -0.844 34.610 0.52 33.69 C -ANISOU 125 CD AGLU A 16 4264 4513 4022 -153 280 338 C -ATOM 126 OE1AGLU A 16 -5.408 -1.860 34.150 0.52 33.77 O -ANISOU 126 OE1AGLU A 16 4197 4569 4065 -313 400 470 O -ATOM 127 OE2AGLU A 16 -4.911 -0.519 35.827 0.52 31.45 O -ANISOU 127 OE2AGLU A 16 3992 4096 3861 -550 690 707 O -ATOM 128 CB BGLU A 16 -3.558 -0.603 32.462 0.48 21.19 C -ANISOU 128 CB BGLU A 16 2991 2792 2269 -664 55 626 C -ATOM 129 CG BGLU A 16 -4.640 -1.266 31.662 0.48 22.20 C -ANISOU 129 CG BGLU A 16 3081 3057 2297 -616 37 566 C -ATOM 130 CD BGLU A 16 -5.882 -1.668 32.455 0.48 24.07 C -ANISOU 130 CD BGLU A 16 3324 3301 2519 -682 257 606 C -ATOM 131 OE1BGLU A 16 -6.060 -1.315 33.636 0.48 21.77 O -ANISOU 131 OE1BGLU A 16 2771 2863 2638 -763 392 601 O -ATOM 132 OE2BGLU A 16 -6.695 -2.352 31.796 0.48 25.14 O -ANISOU 132 OE2BGLU A 16 3356 3574 2622 -816 298 643 O -ATOM 133 N GLU A 17 -2.772 0.314 29.374 1.00 15.58 N -ANISOU 133 N GLU A 17 2217 2008 1694 -573 29 435 N -ATOM 134 CA GLU A 17 -3.223 1.170 28.291 1.00 15.90 C -ANISOU 134 CA GLU A 17 2210 2239 1593 -269 34 271 C -ATOM 135 C GLU A 17 -4.589 1.765 28.598 1.00 14.49 C -ANISOU 135 C GLU A 17 1841 2141 1523 -605 -6 283 C -ATOM 136 O GLU A 17 -5.420 1.118 29.315 1.00 16.82 O -ANISOU 136 O GLU A 17 2084 2538 1770 -811 188 429 O -ATOM 137 CB AGLU A 17 -3.441 0.513 26.925 0.62 14.69 C -ANISOU 137 CB AGLU A 17 2036 1965 1580 -228 181 318 C -ATOM 138 CG AGLU A 17 -2.164 0.046 26.263 0.62 15.55 C -ANISOU 138 CG AGLU A 17 2177 1884 1846 -126 326 228 C -ATOM 139 CD AGLU A 17 -2.446 -0.681 24.952 0.62 18.47 C -ANISOU 139 CD AGLU A 17 2407 2547 2063 -244 294 -68 C -ATOM 140 OE1AGLU A 17 -3.486 -0.472 24.290 0.62 20.66 O -ANISOU 140 OE1AGLU A 17 2794 2718 2339 96 71 -371 O -ATOM 141 OE2AGLU A 17 -1.558 -1.510 24.645 0.62 20.36 O -ANISOU 141 OE2AGLU A 17 2701 2560 2474 -208 258 -396 O -ATOM 142 CB BGLU A 17 -3.178 0.207 27.079 0.38 19.10 C -ANISOU 142 CB BGLU A 17 2759 2589 1908 -203 95 55 C -ATOM 143 CG BGLU A 17 -1.998 -0.739 27.070 0.38 22.78 C -ANISOU 143 CG BGLU A 17 2837 3187 2631 12 70 -30 C -ATOM 144 CD BGLU A 17 -1.897 -2.092 27.699 0.38 23.87 C -ANISOU 144 CD BGLU A 17 3063 3259 2748 -90 6 70 C -ATOM 145 OE1BGLU A 17 -2.286 -2.541 28.810 0.38 19.61 O -ANISOU 145 OE1BGLU A 17 2456 2303 2693 -161 -23 -148 O -ATOM 146 OE2BGLU A 17 -1.232 -2.929 26.988 0.38 27.49 O -ANISOU 146 OE2BGLU A 17 3519 3552 3374 203 63 -107 O -ATOM 147 N LYS A 18 -4.922 2.943 28.096 1.00 14.99 N -ANISOU 147 N LYS A 18 1899 2162 1635 -587 196 374 N -ATOM 148 CA LYS A 18 -6.206 3.584 28.125 1.00 17.13 C -ANISOU 148 CA LYS A 18 2119 2381 2007 -371 185 186 C -ATOM 149 C LYS A 18 -6.708 3.888 29.526 1.00 17.85 C -ANISOU 149 C LYS A 18 2085 2800 1898 -531 210 258 C -ATOM 150 O LYS A 18 -7.921 3.854 29.795 1.00 21.30 O -ANISOU 150 O LYS A 18 2140 3438 2516 -377 183 7 O -ATOM 151 CB LYS A 18 -7.234 2.721 27.324 1.00 22.08 C -ANISOU 151 CB LYS A 18 2556 3123 2709 -731 -69 221 C -ATOM 152 CG LYS A 18 -6.835 2.662 25.827 1.00 29.96 C -ANISOU 152 CG LYS A 18 3922 4382 3078 -180 415 415 C -ATOM 153 CD LYS A 18 -7.831 1.834 25.018 1.00 37.90 C -ANISOU 153 CD LYS A 18 4734 5043 4624 -452 -255 226 C -ATOM 154 CE LYS A 18 -7.265 1.517 23.640 1.00 44.23 C -ANISOU 154 CE LYS A 18 5785 6039 4981 -263 208 210 C -ATOM 155 NZ LYS A 18 -6.071 0.624 23.747 1.00 47.76 N -ANISOU 155 NZ LYS A 18 6179 6366 5603 23 58 200 N -ATOM 156 N LYS A 19 -5.779 4.127 30.463 1.00 15.57 N -ANISOU 156 N LYS A 19 1968 2255 1694 -670 382 178 N -ATOM 157 CA LYS A 19 -6.091 4.497 31.837 1.00 16.02 C -ANISOU 157 CA LYS A 19 2150 2212 1726 -547 229 188 C -ATOM 158 C LYS A 19 -5.313 5.753 32.242 1.00 14.20 C -ANISOU 158 C LYS A 19 1590 2113 1694 -393 182 196 C -ATOM 159 O LYS A 19 -4.266 6.049 31.612 1.00 13.81 O -ANISOU 159 O LYS A 19 1672 1938 1638 -309 318 301 O -ATOM 160 CB LYS A 19 -5.731 3.364 32.807 1.00 19.29 C -ANISOU 160 CB LYS A 19 2988 2406 1935 -327 232 286 C -ATOM 161 CG LYS A 19 -6.499 2.050 32.653 1.00 23.13 C -ANISOU 161 CG LYS A 19 3282 2892 2614 -626 402 74 C -ATOM 162 CD LYS A 19 -7.989 2.230 32.934 1.00 28.56 C -ANISOU 162 CD LYS A 19 3414 3943 3495 -260 403 220 C -ATOM 163 CE LYS A 19 -8.768 0.931 32.730 1.00 31.78 C -ANISOU 163 CE LYS A 19 3899 4164 4011 -387 302 36 C -ATOM 164 NZ LYS A 19 -8.746 0.115 33.966 1.00 34.13 N -ANISOU 164 NZ LYS A 19 4158 4604 4205 -271 245 244 N -ATOM 165 N PRO A 20 -5.805 6.481 33.210 1.00 14.32 N -ANISOU 165 N PRO A 20 1639 2196 1607 -358 244 253 N -ATOM 166 CA PRO A 20 -5.060 7.618 33.740 1.00 13.71 C -ANISOU 166 CA PRO A 20 1529 2031 1649 -194 229 285 C -ATOM 167 C PRO A 20 -3.700 7.175 34.273 1.00 12.20 C -ANISOU 167 C PRO A 20 1605 1680 1351 -224 198 329 C -ATOM 168 O PRO A 20 -3.458 6.040 34.725 1.00 13.22 O -ANISOU 168 O PRO A 20 1629 1800 1592 -365 185 402 O -ATOM 169 CB PRO A 20 -5.918 8.155 34.915 1.00 15.22 C -ANISOU 169 CB PRO A 20 1559 2314 1910 -186 351 129 C -ATOM 170 CG PRO A 20 -7.299 7.648 34.553 1.00 18.48 C -ANISOU 170 CG PRO A 20 1696 2906 2418 -322 364 -124 C -ATOM 171 CD PRO A 20 -7.092 6.282 33.922 1.00 17.19 C -ANISOU 171 CD PRO A 20 1636 2606 2287 -367 384 123 C -ATOM 172 N PHE A 21 -2.751 8.127 34.254 1.00 11.75 N -ANISOU 172 N PHE A 21 1496 1674 1295 -256 280 340 N -ATOM 173 CA PHE A 21 -1.486 7.930 34.958 1.00 11.54 C -ANISOU 173 CA PHE A 21 1541 1562 1281 -245 213 304 C -ATOM 174 C PHE A 21 -1.742 7.852 36.473 1.00 11.51 C -ANISOU 174 C PHE A 21 1560 1479 1332 -21 183 189 C -ATOM 175 O PHE A 21 -2.621 8.553 36.991 1.00 13.10 O -ANISOU 175 O PHE A 21 1863 1771 1345 173 353 334 O -ATOM 176 CB PHE A 21 -0.530 9.099 34.657 1.00 11.58 C -ANISOU 176 CB PHE A 21 1443 1583 1374 -178 154 290 C -ATOM 177 CG PHE A 21 -0.061 9.169 33.228 1.00 10.40 C -ANISOU 177 CG PHE A 21 1322 1264 1367 -236 172 123 C -ATOM 178 CD1 PHE A 21 1.021 8.415 32.803 1.00 11.06 C -ANISOU 178 CD1 PHE A 21 1382 1410 1412 -116 157 230 C -ATOM 179 CD2 PHE A 21 -0.710 9.977 32.294 1.00 11.32 C -ANISOU 179 CD2 PHE A 21 1357 1558 1386 -59 211 257 C -ATOM 180 CE1 PHE A 21 1.425 8.466 31.459 1.00 10.82 C -ANISOU 180 CE1 PHE A 21 1332 1379 1399 -256 213 298 C -ATOM 181 CE2 PHE A 21 -0.342 10.029 30.962 1.00 10.84 C -ANISOU 181 CE2 PHE A 21 1213 1570 1335 -173 65 433 C -ATOM 182 CZ PHE A 21 0.729 9.268 30.560 1.00 11.33 C -ANISOU 182 CZ PHE A 21 1454 1520 1330 -219 181 239 C -ATOM 183 N SER A 22 -0.901 7.096 37.183 1.00 12.05 N -ANISOU 183 N SER A 22 1597 1741 1240 -14 183 352 N -ATOM 184 CA SER A 22 -0.961 6.993 38.652 1.00 12.29 C -ANISOU 184 CA SER A 22 1716 1695 1258 -114 338 423 C -ATOM 185 C SER A 22 0.242 7.697 39.246 1.00 12.47 C -ANISOU 185 C SER A 22 1656 1808 1276 -10 223 349 C -ATOM 186 O SER A 22 1.391 7.254 39.071 1.00 13.61 O -ANISOU 186 O SER A 22 1734 2008 1428 29 153 310 O -ATOM 187 CB SER A 22 -0.916 5.506 39.037 1.00 14.71 C -ANISOU 187 CB SER A 22 2310 1833 1445 -172 500 431 C -ATOM 188 OG SER A 22 -0.966 5.397 40.465 1.00 17.38 O -ANISOU 188 OG SER A 22 2746 2310 1546 -32 606 605 O -ATOM 189 N ILE A 23 0.027 8.789 39.990 1.00 12.61 N -ANISOU 189 N ILE A 23 1618 1862 1312 -38 266 309 N -ATOM 190 CA ILE A 23 1.105 9.537 40.634 1.00 13.91 C -ANISOU 190 CA ILE A 23 1851 2020 1415 -53 39 311 C -ATOM 191 C ILE A 23 1.367 8.870 41.978 1.00 13.83 C -ANISOU 191 C ILE A 23 1870 2172 1215 -9 240 311 C -ATOM 192 O ILE A 23 0.507 8.918 42.898 1.00 16.20 O -ANISOU 192 O ILE A 23 2198 2498 1458 218 459 304 O -ATOM 193 CB AILE A 23 0.744 11.025 40.754 0.55 15.58 C -ANISOU 193 CB AILE A 23 2152 2012 1756 -66 41 310 C -ATOM 194 CG1AILE A 23 0.445 11.648 39.386 0.55 17.69 C -ANISOU 194 CG1AILE A 23 2574 2267 1880 -164 -12 413 C -ATOM 195 CG2AILE A 23 1.890 11.827 41.385 0.55 18.70 C -ANISOU 195 CG2AILE A 23 2315 2373 2416 -319 94 118 C -ATOM 196 CD1AILE A 23 -0.860 11.342 38.713 0.55 18.09 C -ANISOU 196 CD1AILE A 23 2653 2403 1817 -137 -41 306 C -ATOM 197 CB BILE A 23 0.753 11.022 40.863 0.45 16.16 C -ANISOU 197 CB BILE A 23 2241 2131 1768 -37 -13 190 C -ATOM 198 CG1BILE A 23 0.687 11.797 39.550 0.45 18.89 C -ANISOU 198 CG1BILE A 23 2663 2725 1788 -206 -151 298 C -ATOM 199 CG2BILE A 23 1.714 11.678 41.869 0.45 18.90 C -ANISOU 199 CG2BILE A 23 2576 2624 1979 -309 -61 69 C -ATOM 200 CD1BILE A 23 1.986 12.248 38.953 0.45 18.90 C -ANISOU 200 CD1BILE A 23 2394 2394 2394 0 0 0 C -ATOM 201 N GLU A 24 2.503 8.201 42.119 1.00 13.57 N -ANISOU 201 N GLU A 24 1912 2065 1180 47 227 311 N -ATOM 202 CA GLU A 24 2.824 7.462 43.331 1.00 13.76 C -ANISOU 202 CA GLU A 24 1962 1902 1365 -97 117 349 C -ATOM 203 C GLU A 24 4.320 7.315 43.507 1.00 12.62 C -ANISOU 203 C GLU A 24 1898 1706 1193 3 158 16 C -ATOM 204 O GLU A 24 5.127 7.659 42.648 1.00 13.19 O -ANISOU 204 O GLU A 24 2124 1570 1319 -76 216 243 O -ATOM 205 CB GLU A 24 2.146 6.125 43.294 1.00 14.32 C -ANISOU 205 CB GLU A 24 2080 1920 1440 -96 261 396 C -ATOM 206 CG GLU A 24 2.576 5.208 42.184 1.00 14.39 C -ANISOU 206 CG GLU A 24 2184 1611 1673 -67 214 356 C -ATOM 207 CD GLU A 24 1.799 3.909 42.209 1.00 15.59 C -ANISOU 207 CD GLU A 24 2557 1869 1498 -283 231 438 C -ATOM 208 OE1 GLU A 24 2.062 3.083 43.148 1.00 16.63 O -ANISOU 208 OE1 GLU A 24 2836 1808 1674 -51 312 584 O -ATOM 209 OE2 GLU A 24 0.895 3.642 41.399 1.00 15.84 O -ANISOU 209 OE2 GLU A 24 2852 1602 1562 -106 118 428 O -ATOM 210 N GLU A 25 4.709 6.814 44.703 1.00 12.86 N -ANISOU 210 N GLU A 25 1811 1834 1240 53 24 49 N -ATOM 211 CA GLU A 25 6.113 6.708 45.051 1.00 12.59 C -ANISOU 211 CA GLU A 25 1844 1767 1172 -42 62 -16 C -ATOM 212 C GLU A 25 6.817 5.612 44.235 1.00 11.77 C -ANISOU 212 C GLU A 25 1804 1482 1187 -162 16 87 C -ATOM 213 O GLU A 25 6.323 4.470 44.169 1.00 13.22 O -ANISOU 213 O GLU A 25 2093 1521 1409 -187 200 91 O -ATOM 214 CB GLU A 25 6.281 6.450 46.564 1.00 14.03 C -ANISOU 214 CB GLU A 25 2082 2018 1229 44 44 65 C -ATOM 215 CG GLU A 25 7.761 6.373 46.972 1.00 14.24 C -ANISOU 215 CG GLU A 25 2142 2007 1263 -37 59 101 C -ATOM 216 CD GLU A 25 7.921 6.368 48.474 1.00 15.86 C -ANISOU 216 CD GLU A 25 2508 2128 1391 82 61 55 C -ATOM 217 OE1 GLU A 25 7.990 7.458 49.069 1.00 18.81 O -ANISOU 217 OE1 GLU A 25 3192 2445 1509 2 -102 -149 O -ATOM 218 OE2 GLU A 25 8.004 5.283 49.095 1.00 18.80 O -ANISOU 218 OE2 GLU A 25 3198 2302 1642 115 -224 180 O -ATOM 219 N VAL A 26 8.008 5.915 43.742 1.00 12.06 N -ANISOU 219 N VAL A 26 1744 1569 1268 0 18 126 N -ATOM 220 CA VAL A 26 8.900 4.984 43.074 1.00 11.03 C -ANISOU 220 CA VAL A 26 1648 1357 1186 -199 127 204 C -ATOM 221 C VAL A 26 10.263 5.041 43.752 1.00 11.17 C -ANISOU 221 C VAL A 26 1670 1375 1198 -66 137 198 C -ATOM 222 O VAL A 26 10.587 6.029 44.458 1.00 12.94 O -ANISOU 222 O VAL A 26 2024 1522 1373 218 -98 -25 O -ATOM 223 CB VAL A 26 9.054 5.247 41.555 1.00 11.51 C -ANISOU 223 CB VAL A 26 1841 1351 1181 -142 17 223 C -ATOM 224 CG1 VAL A 26 7.694 5.192 40.880 1.00 12.50 C -ANISOU 224 CG1 VAL A 26 1901 1616 1234 -317 38 258 C -ATOM 225 CG2 VAL A 26 9.750 6.590 41.291 1.00 12.55 C -ANISOU 225 CG2 VAL A 26 1950 1564 1256 -263 50 383 C -ATOM 226 N GLU A 27 11.079 4.009 43.580 1.00 11.84 N -ANISOU 226 N GLU A 27 1817 1423 1257 95 152 318 N -ATOM 227 CA GLU A 27 12.471 3.976 44.004 1.00 11.90 C -ANISOU 227 CA GLU A 27 1981 1414 1127 -56 81 237 C -ATOM 228 C GLU A 27 13.361 4.102 42.770 1.00 11.40 C -ANISOU 228 C GLU A 27 1729 1368 1234 13 62 183 C -ATOM 229 O GLU A 27 13.209 3.344 41.796 1.00 13.24 O -ANISOU 229 O GLU A 27 2196 1457 1376 -21 185 118 O -ATOM 230 CB AGLU A 27 12.799 2.667 44.738 0.52 14.60 C -ANISOU 230 CB AGLU A 27 2412 1672 1463 52 -10 418 C -ATOM 231 CG AGLU A 27 12.079 2.539 46.081 0.52 18.43 C -ANISOU 231 CG AGLU A 27 2726 2595 1682 -78 183 388 C -ATOM 232 CD AGLU A 27 12.377 1.198 46.737 0.52 22.22 C -ANISOU 232 CD AGLU A 27 3138 2739 2565 28 15 479 C -ATOM 233 OE1AGLU A 27 11.924 0.176 46.186 0.52 22.35 O -ANISOU 233 OE1AGLU A 27 3109 2758 2626 137 -96 404 O -ATOM 234 OE2AGLU A 27 13.097 1.198 47.769 0.52 24.89 O -ANISOU 234 OE2AGLU A 27 3238 3390 2830 243 -202 366 O -ATOM 235 CB BGLU A 27 12.758 2.671 44.768 0.48 14.05 C -ANISOU 235 CB BGLU A 27 2404 1675 1260 37 36 384 C -ATOM 236 CG BGLU A 27 11.797 2.517 45.941 0.48 17.81 C -ANISOU 236 CG BGLU A 27 2637 2423 1708 -108 337 317 C -ATOM 237 CD BGLU A 27 12.232 1.610 47.061 0.48 21.50 C -ANISOU 237 CD BGLU A 27 3006 2866 2297 113 -40 488 C -ATOM 238 OE1BGLU A 27 13.238 0.853 46.911 0.48 21.97 O -ANISOU 238 OE1BGLU A 27 3085 2791 2471 149 12 514 O -ATOM 239 OE2BGLU A 27 11.507 1.666 48.086 0.48 24.49 O -ANISOU 239 OE2BGLU A 27 3267 3326 2713 15 235 304 O -ATOM 240 N VAL A 28 14.282 5.052 42.804 1.00 11.14 N -ANISOU 240 N VAL A 28 1724 1324 1184 -36 121 93 N -ATOM 241 CA VAL A 28 15.205 5.361 41.699 1.00 10.92 C -ANISOU 241 CA VAL A 28 1612 1280 1255 -42 6 212 C -ATOM 242 C VAL A 28 16.620 4.998 42.137 1.00 11.12 C -ANISOU 242 C VAL A 28 1733 1429 1063 93 -1 232 C -ATOM 243 O VAL A 28 17.183 5.607 43.067 1.00 12.06 O -ANISOU 243 O VAL A 28 1702 1591 1288 36 -108 151 O -ATOM 244 CB VAL A 28 15.109 6.850 41.294 1.00 11.22 C -ANISOU 244 CB VAL A 28 1624 1338 1301 55 -15 232 C -ATOM 245 CG1 VAL A 28 15.986 7.075 40.058 1.00 12.60 C -ANISOU 245 CG1 VAL A 28 1958 1469 1359 143 159 150 C -ATOM 246 CG2 VAL A 28 13.680 7.260 41.028 1.00 11.90 C -ANISOU 246 CG2 VAL A 28 1675 1358 1489 138 -41 146 C -ATOM 247 N ALA A 29 17.201 3.982 41.498 1.00 11.41 N -ANISOU 247 N ALA A 29 1736 1384 1214 168 -105 235 N -ATOM 248 CA ALA A 29 18.561 3.543 41.868 1.00 11.69 C -ANISOU 248 CA ALA A 29 1608 1611 1222 101 19 166 C -ATOM 249 C ALA A 29 19.612 4.568 41.531 1.00 11.29 C -ANISOU 249 C ALA A 29 1655 1459 1177 132 -39 195 C -ATOM 250 O ALA A 29 19.398 5.424 40.627 1.00 12.15 O -ANISOU 250 O ALA A 29 1765 1617 1233 121 -160 232 O -ATOM 251 CB ALA A 29 18.856 2.259 41.076 1.00 13.38 C -ANISOU 251 CB ALA A 29 1922 1680 1483 267 -156 177 C -ATOM 252 N PRO A 30 20.775 4.542 42.181 1.00 12.68 N -ANISOU 252 N PRO A 30 1708 1732 1377 161 -103 275 N -ATOM 253 CA PRO A 30 21.857 5.460 41.811 1.00 12.50 C -ANISOU 253 CA PRO A 30 1629 1716 1405 157 -218 213 C -ATOM 254 C PRO A 30 22.459 5.102 40.448 1.00 12.54 C -ANISOU 254 C PRO A 30 1680 1576 1508 145 -54 286 C -ATOM 255 O PRO A 30 22.327 3.959 39.973 1.00 13.42 O -ANISOU 255 O PRO A 30 1964 1603 1530 191 80 233 O -ATOM 256 CB PRO A 30 22.893 5.331 42.936 1.00 15.12 C -ANISOU 256 CB PRO A 30 2012 2181 1551 69 -343 421 C -ATOM 257 CG PRO A 30 22.597 3.966 43.507 1.00 15.10 C -ANISOU 257 CG PRO A 30 2117 2058 1561 159 -294 338 C -ATOM 258 CD PRO A 30 21.137 3.646 43.310 1.00 13.75 C -ANISOU 258 CD PRO A 30 2000 1850 1373 131 -196 403 C -ATOM 259 N PRO A 31 23.117 6.047 39.775 1.00 12.62 N -ANISOU 259 N PRO A 31 1843 1604 1349 134 -67 178 N -ATOM 260 CA PRO A 31 23.668 5.791 38.441 1.00 11.98 C -ANISOU 260 CA PRO A 31 1609 1529 1412 155 -95 77 C -ATOM 261 C PRO A 31 24.846 4.830 38.483 1.00 12.82 C -ANISOU 261 C PRO A 31 1708 1738 1427 280 -76 129 C -ATOM 262 O PRO A 31 25.753 4.969 39.337 1.00 15.31 O -ANISOU 262 O PRO A 31 2037 2069 1712 420 -328 86 O -ATOM 263 CB PRO A 31 24.093 7.182 37.933 1.00 13.42 C -ANISOU 263 CB PRO A 31 1902 1705 1493 105 -128 178 C -ATOM 264 CG PRO A 31 24.336 7.952 39.224 1.00 12.58 C -ANISOU 264 CG PRO A 31 1530 1855 1396 147 -101 169 C -ATOM 265 CD PRO A 31 23.317 7.419 40.218 1.00 12.86 C -ANISOU 265 CD PRO A 31 1765 1691 1429 121 -32 147 C -ATOM 266 N LYS A 32 24.891 3.908 37.546 1.00 12.63 N -ANISOU 266 N LYS A 32 1664 1646 1490 296 -41 106 N -ATOM 267 CA LYS A 32 26.049 3.030 37.303 1.00 14.12 C -ANISOU 267 CA LYS A 32 1812 1747 1807 370 -40 144 C -ATOM 268 C LYS A 32 27.046 3.752 36.427 1.00 13.96 C -ANISOU 268 C LYS A 32 1787 1913 1604 461 -30 165 C -ATOM 269 O LYS A 32 26.902 4.962 36.103 1.00 14.28 O -ANISOU 269 O LYS A 32 1845 1977 1602 385 -147 365 O -ATOM 270 CB ALYS A 32 25.654 1.714 36.605 0.67 14.84 C -ANISOU 270 CB ALYS A 32 1999 1885 1754 213 0 126 C -ATOM 271 CG ALYS A 32 24.604 0.869 37.309 0.67 15.98 C -ANISOU 271 CG ALYS A 32 1939 2006 2125 118 -74 188 C -ATOM 272 CD ALYS A 32 24.314 -0.429 36.574 0.67 17.13 C -ANISOU 272 CD ALYS A 32 2283 1994 2231 308 -152 125 C -ATOM 273 CE ALYS A 32 23.147 -1.230 37.101 0.67 19.54 C -ANISOU 273 CE ALYS A 32 2564 2412 2449 114 -101 311 C -ATOM 274 NZ ALYS A 32 22.895 -2.466 36.274 0.67 20.63 N -ANISOU 274 NZ ALYS A 32 2949 2633 2254 189 -337 337 N -ATOM 275 CB BLYS A 32 25.564 1.653 36.852 0.33 14.71 C -ANISOU 275 CB BLYS A 32 1934 1862 1792 170 -92 149 C -ATOM 276 CG BLYS A 32 24.700 0.995 37.945 0.33 15.50 C -ANISOU 276 CG BLYS A 32 2079 1954 1854 61 -31 130 C -ATOM 277 CD BLYS A 32 24.476 -0.473 37.638 0.33 16.19 C -ANISOU 277 CD BLYS A 32 2265 1981 1905 6 -77 119 C -ATOM 278 CE BLYS A 32 23.390 -1.136 38.467 0.33 17.30 C -ANISOU 278 CE BLYS A 32 2340 2071 2164 -53 42 49 C -ATOM 279 NZ BLYS A 32 23.530 -2.625 38.434 0.33 18.00 N -ANISOU 279 NZ BLYS A 32 2677 2062 2101 -12 6 49 N -ATOM 280 N ALA A 33 28.107 3.073 36.002 1.00 15.07 N -ANISOU 280 N ALA A 33 1869 1973 1885 587 80 400 N -ATOM 281 CA ALA A 33 29.136 3.687 35.168 1.00 15.54 C -ANISOU 281 CA ALA A 33 1536 2209 2160 546 -39 498 C -ATOM 282 C ALA A 33 28.496 4.331 33.922 1.00 14.30 C -ANISOU 282 C ALA A 33 1567 1938 1927 459 -8 294 C -ATOM 283 O ALA A 33 27.614 3.757 33.291 1.00 15.68 O -ANISOU 283 O ALA A 33 1874 2057 2027 382 42 204 O -ATOM 284 CB ALA A 33 30.194 2.677 34.733 1.00 18.51 C -ANISOU 284 CB ALA A 33 2110 2490 2434 782 37 366 C -ATOM 285 N HIS A 34 28.945 5.513 33.567 1.00 14.83 N -ANISOU 285 N HIS A 34 1693 2152 1788 315 31 343 N -ATOM 286 CA HIS A 34 28.468 6.194 32.350 1.00 13.74 C -ANISOU 286 CA HIS A 34 1633 1933 1655 295 57 308 C -ATOM 287 C HIS A 34 26.970 6.474 32.388 1.00 12.39 C -ANISOU 287 C HIS A 34 1504 1772 1430 174 -29 206 C -ATOM 288 O HIS A 34 26.367 6.618 31.319 1.00 13.30 O -ANISOU 288 O HIS A 34 1805 1840 1407 396 5 211 O -ATOM 289 CB HIS A 34 28.911 5.484 31.062 1.00 15.29 C -ANISOU 289 CB HIS A 34 1878 2230 1703 519 -4 203 C -ATOM 290 CG HIS A 34 30.424 5.406 30.986 1.00 19.59 C -ANISOU 290 CG HIS A 34 2133 3037 2273 297 100 23 C -ATOM 291 ND1 HIS A 34 31.077 4.217 31.238 1.00 23.27 N -ANISOU 291 ND1 HIS A 34 2619 3477 2745 655 140 15 N -ATOM 292 CD2 HIS A 34 31.348 6.358 30.757 1.00 22.70 C -ANISOU 292 CD2 HIS A 34 2417 3484 2726 40 234 -138 C -ATOM 293 CE1 HIS A 34 32.372 4.441 31.120 1.00 24.34 C -ANISOU 293 CE1 HIS A 34 2642 3517 3091 408 64 -149 C -ATOM 294 NE2 HIS A 34 32.590 5.705 30.822 1.00 24.15 N -ANISOU 294 NE2 HIS A 34 2499 3618 3057 117 144 -113 N -ATOM 295 N GLU A 35 26.394 6.669 33.567 1.00 11.65 N -ANISOU 295 N GLU A 35 1381 1732 1313 246 -83 237 N -ATOM 296 CA GLU A 35 24.981 7.064 33.744 1.00 11.02 C -ANISOU 296 CA GLU A 35 1344 1584 1259 176 -92 164 C -ATOM 297 C GLU A 35 24.919 8.351 34.554 1.00 10.65 C -ANISOU 297 C GLU A 35 1259 1477 1311 99 -168 186 C -ATOM 298 O GLU A 35 25.858 8.705 35.283 1.00 11.60 O -ANISOU 298 O GLU A 35 1458 1562 1386 65 -242 172 O -ATOM 299 CB GLU A 35 24.146 5.952 34.392 1.00 11.65 C -ANISOU 299 CB GLU A 35 1563 1437 1427 131 -47 87 C -ATOM 300 CG GLU A 35 24.158 4.644 33.616 1.00 12.35 C -ANISOU 300 CG GLU A 35 1831 1546 1314 163 -3 95 C -ATOM 301 CD GLU A 35 23.451 3.493 34.302 1.00 11.74 C -ANISOU 301 CD GLU A 35 1631 1584 1248 130 -127 31 C -ATOM 302 OE1 GLU A 35 22.917 3.653 35.414 1.00 11.97 O -ANISOU 302 OE1 GLU A 35 1744 1500 1303 87 1 207 O -ATOM 303 OE2 GLU A 35 23.457 2.375 33.713 1.00 14.44 O -ANISOU 303 OE2 GLU A 35 2246 1673 1568 147 66 80 O -ATOM 304 N VAL A 36 23.765 9.036 34.449 1.00 10.55 N -ANISOU 304 N VAL A 36 1321 1406 1282 63 -108 92 N -ATOM 305 CA VAL A 36 23.537 10.361 35.039 1.00 10.61 C -ANISOU 305 CA VAL A 36 1416 1349 1264 29 -54 136 C -ATOM 306 C VAL A 36 22.151 10.390 35.676 1.00 10.20 C -ANISOU 306 C VAL A 36 1289 1386 1201 -78 -129 227 C -ATOM 307 O VAL A 36 21.155 10.055 35.001 1.00 11.03 O -ANISOU 307 O VAL A 36 1346 1537 1307 -62 -103 36 O -ATOM 308 CB VAL A 36 23.616 11.428 33.915 1.00 11.30 C -ANISOU 308 CB VAL A 36 1475 1545 1273 26 -55 171 C -ATOM 309 CG1 VAL A 36 23.339 12.820 34.476 1.00 12.44 C -ANISOU 309 CG1 VAL A 36 1442 1496 1790 100 -109 209 C -ATOM 310 CG2 VAL A 36 24.951 11.429 33.184 1.00 12.18 C -ANISOU 310 CG2 VAL A 36 1519 1568 1541 -24 -12 166 C -ATOM 311 N ARG A 37 22.060 10.777 36.965 1.00 10.39 N -ANISOU 311 N ARG A 37 1333 1411 1205 51 -188 141 N -ATOM 312 CA ARG A 37 20.765 10.920 37.636 1.00 10.01 C -ANISOU 312 CA ARG A 37 1230 1323 1250 -54 -250 207 C -ATOM 313 C ARG A 37 20.392 12.399 37.693 1.00 10.29 C -ANISOU 313 C ARG A 37 1356 1380 1174 -56 -123 179 C -ATOM 314 O ARG A 37 21.222 13.223 38.091 1.00 11.26 O -ANISOU 314 O ARG A 37 1498 1416 1366 51 -303 62 O -ATOM 315 CB ARG A 37 20.745 10.242 39.011 1.00 10.92 C -ANISOU 315 CB ARG A 37 1622 1407 1120 31 -64 154 C -ATOM 316 CG ARG A 37 19.374 10.251 39.692 1.00 10.54 C -ANISOU 316 CG ARG A 37 1506 1348 1152 5 -108 165 C -ATOM 317 CD ARG A 37 19.263 9.178 40.769 1.00 11.78 C -ANISOU 317 CD ARG A 37 1800 1500 1175 -21 -187 146 C -ATOM 318 NE ARG A 37 20.174 9.453 41.893 1.00 11.44 N -ANISOU 318 NE ARG A 37 1612 1483 1253 -24 -162 198 N -ATOM 319 CZ ARG A 37 20.259 8.739 43.013 1.00 11.44 C -ANISOU 319 CZ ARG A 37 1627 1534 1187 -22 -60 164 C -ATOM 320 NH1 ARG A 37 19.509 7.657 43.167 1.00 11.93 N -ANISOU 320 NH1 ARG A 37 1714 1517 1304 -23 -302 169 N -ATOM 321 NH2 ARG A 37 21.067 9.109 43.998 1.00 12.90 N -ANISOU 321 NH2 ARG A 37 1873 1724 1303 3 -197 179 N -ATOM 322 N ILE A 38 19.155 12.717 37.261 1.00 10.06 N -ANISOU 322 N ILE A 38 1367 1159 1296 -74 -169 204 N -ATOM 323 CA ILE A 38 18.704 14.071 37.020 1.00 10.93 C -ANISOU 323 CA ILE A 38 1589 1265 1298 173 -123 120 C -ATOM 324 C ILE A 38 17.484 14.390 37.890 1.00 9.95 C -ANISOU 324 C ILE A 38 1336 1207 1239 -21 -164 132 C -ATOM 325 O ILE A 38 16.506 13.613 37.889 1.00 10.92 O -ANISOU 325 O ILE A 38 1466 1297 1386 -84 -84 34 O -ATOM 326 CB ILE A 38 18.309 14.266 35.520 1.00 10.05 C -ANISOU 326 CB ILE A 38 1321 1181 1317 35 -137 149 C -ATOM 327 CG1 ILE A 38 19.439 13.832 34.562 1.00 11.71 C -ANISOU 327 CG1 ILE A 38 1628 1360 1463 -62 33 119 C -ATOM 328 CG2 ILE A 38 17.918 15.712 35.250 1.00 13.26 C -ANISOU 328 CG2 ILE A 38 2190 1260 1588 158 114 203 C -ATOM 329 CD1 ILE A 38 19.026 13.761 33.106 1.00 12.47 C -ANISOU 329 CD1 ILE A 38 1857 1389 1490 -66 -47 249 C -ATOM 330 N LYS A 39 17.519 15.518 38.576 1.00 10.32 N -ANISOU 330 N LYS A 39 1365 1184 1372 89 -239 54 N -ATOM 331 CA LYS A 39 16.351 16.091 39.248 1.00 11.22 C -ANISOU 331 CA LYS A 39 1603 1370 1292 140 -169 83 C -ATOM 332 C LYS A 39 15.549 16.868 38.175 1.00 10.67 C -ANISOU 332 C LYS A 39 1455 1213 1384 -44 -70 230 C -ATOM 333 O LYS A 39 16.059 17.871 37.611 1.00 12.15 O -ANISOU 333 O LYS A 39 1598 1320 1699 -122 -76 337 O -ATOM 334 CB LYS A 39 16.740 17.049 40.391 1.00 13.25 C -ANISOU 334 CB LYS A 39 1890 1658 1486 117 -136 -172 C -ATOM 335 CG ALYS A 39 15.499 17.459 41.191 0.61 15.39 C -ANISOU 335 CG ALYS A 39 2057 2247 1543 145 -38 -136 C -ATOM 336 CD ALYS A 39 15.766 18.221 42.489 0.61 19.00 C -ANISOU 336 CD ALYS A 39 2523 2748 1950 98 -305 -363 C -ATOM 337 CE ALYS A 39 14.508 18.856 43.034 0.61 22.59 C -ANISOU 337 CE ALYS A 39 2756 3365 2462 207 19 -235 C -ATOM 338 NZ ALYS A 39 14.513 19.380 44.418 0.61 24.61 N -ANISOU 338 NZ ALYS A 39 3192 3546 2612 329 -41 -424 N -ATOM 339 CG BLYS A 39 15.539 17.777 40.987 0.39 14.44 C -ANISOU 339 CG BLYS A 39 2127 1880 1480 147 59 -206 C -ATOM 340 CD BLYS A 39 15.972 18.815 42.014 0.39 15.98 C -ANISOU 340 CD BLYS A 39 2404 1856 1810 87 -50 -238 C -ATOM 341 CE BLYS A 39 14.794 19.655 42.494 0.39 19.31 C -ANISOU 341 CE BLYS A 39 2527 2378 2434 187 217 -174 C -ATOM 342 NZ BLYS A 39 13.552 18.899 42.767 0.39 21.01 N -ANISOU 342 NZ BLYS A 39 2572 2703 2707 148 249 -99 N -ATOM 343 N MET A 40 14.336 16.403 37.838 1.00 10.48 N -ANISOU 343 N MET A 40 1350 1219 1414 5 -108 286 N -ATOM 344 CA MET A 40 13.576 17.051 36.770 1.00 10.62 C -ANISOU 344 CA MET A 40 1483 1157 1393 4 -197 133 C -ATOM 345 C MET A 40 12.985 18.373 37.243 1.00 9.39 C -ANISOU 345 C MET A 40 1341 1196 1029 -13 -103 159 C -ATOM 346 O MET A 40 12.560 18.512 38.391 1.00 10.87 O -ANISOU 346 O MET A 40 1713 1310 1108 95 -40 228 O -ATOM 347 CB AMET A 40 12.470 16.166 36.190 0.55 11.55 C -ANISOU 347 CB AMET A 40 1616 1254 1517 -48 -157 79 C -ATOM 348 CG AMET A 40 12.243 16.346 34.693 0.55 13.02 C -ANISOU 348 CG AMET A 40 1915 1435 1599 -50 -229 188 C -ATOM 349 SD AMET A 40 13.696 16.095 33.582 0.55 13.24 S -ANISOU 349 SD AMET A 40 1865 1594 1572 181 -306 352 S -ATOM 350 CE AMET A 40 14.531 14.967 34.649 0.55 1.16 C -ANISOU 350 CE AMET A 40 143 141 158 1 12 2 C -ATOM 351 CB BMET A 40 12.460 16.103 36.316 0.45 10.72 C -ANISOU 351 CB BMET A 40 1577 1166 1331 -92 -139 238 C -ATOM 352 CG BMET A 40 12.843 14.872 35.534 0.45 12.43 C -ANISOU 352 CG BMET A 40 1644 1263 1814 -273 156 71 C -ATOM 353 SD BMET A 40 13.274 15.172 33.760 0.45 17.44 S -ANISOU 353 SD BMET A 40 2429 2187 2010 -583 258 260 S -ATOM 354 CE BMET A 40 15.020 15.275 34.098 0.45 17.82 C -ANISOU 354 CE BMET A 40 2430 2352 1990 -164 -14 245 C -ATOM 355 N VAL A 41 12.956 19.357 36.330 1.00 9.55 N -ANISOU 355 N VAL A 41 1419 1066 1143 47 -34 152 N -ATOM 356 CA VAL A 41 12.398 20.690 36.603 1.00 9.29 C -ANISOU 356 CA VAL A 41 1291 1140 1097 23 -86 89 C -ATOM 357 C VAL A 41 11.114 20.962 35.850 1.00 9.18 C -ANISOU 357 C VAL A 41 1285 1057 1146 47 -38 146 C -ATOM 358 O VAL A 41 10.115 21.455 36.421 1.00 9.97 O -ANISOU 358 O VAL A 41 1443 1165 1180 46 -22 54 O -ATOM 359 CB VAL A 41 13.471 21.783 36.418 1.00 9.94 C -ANISOU 359 CB VAL A 41 1398 1151 1227 -131 -93 89 C -ATOM 360 CG1 VAL A 41 12.864 23.179 36.562 1.00 11.85 C -ANISOU 360 CG1 VAL A 41 1802 1268 1434 -100 20 -105 C -ATOM 361 CG2 VAL A 41 14.596 21.585 37.442 1.00 11.88 C -ANISOU 361 CG2 VAL A 41 1605 1483 1427 -35 -269 -87 C -ATOM 362 N ALA A 42 11.097 20.642 34.538 1.00 8.67 N -ANISOU 362 N ALA A 42 1302 956 1036 -77 -88 135 N -ATOM 363 CA ALA A 42 9.911 20.860 33.711 1.00 8.73 C -ANISOU 363 CA ALA A 42 1209 959 1151 106 -54 51 C -ATOM 364 C ALA A 42 9.817 19.776 32.618 1.00 8.63 C -ANISOU 364 C ALA A 42 1198 1053 1028 13 44 41 C -ATOM 365 O ALA A 42 10.885 19.374 32.100 1.00 9.95 O -ANISOU 365 O ALA A 42 1238 1325 1218 -94 0 -88 O -ATOM 366 CB ALA A 42 9.910 22.253 33.070 1.00 11.02 C -ANISOU 366 CB ALA A 42 1819 1124 1245 -11 -117 185 C -ATOM 367 N THR A 43 8.609 19.388 32.248 1.00 8.73 N -ANISOU 367 N THR A 43 1251 1036 1030 -65 48 -16 N -ATOM 368 CA THR A 43 8.413 18.443 31.131 1.00 8.14 C -ANISOU 368 CA THR A 43 1212 816 1063 -20 36 26 C -ATOM 369 C THR A 43 7.152 18.839 30.382 1.00 7.88 C -ANISOU 369 C THR A 43 1041 914 1039 -38 132 13 C -ATOM 370 O THR A 43 6.149 19.216 30.983 1.00 9.36 O -ANISOU 370 O THR A 43 1274 1203 1080 80 105 52 O -ATOM 371 CB THR A 43 8.411 16.989 31.681 1.00 9.21 C -ANISOU 371 CB THR A 43 1363 990 1146 -62 109 95 C -ATOM 372 OG1 THR A 43 8.411 16.055 30.596 1.00 9.12 O -ANISOU 372 OG1 THR A 43 1385 910 1169 -102 47 102 O -ATOM 373 CG2 THR A 43 7.220 16.682 32.596 1.00 10.22 C -ANISOU 373 CG2 THR A 43 1450 1209 1225 -59 97 169 C -ATOM 374 N GLY A 44 7.217 18.741 29.046 1.00 8.36 N -ANISOU 374 N GLY A 44 1060 1067 1051 -44 -9 163 N -ATOM 375 CA GLY A 44 6.062 18.986 28.198 1.00 9.14 C -ANISOU 375 CA GLY A 44 1272 1122 1078 -97 -32 120 C -ATOM 376 C GLY A 44 5.224 17.724 27.973 1.00 8.57 C -ANISOU 376 C GLY A 44 1203 989 1063 -30 -104 127 C -ATOM 377 O GLY A 44 5.711 16.601 28.026 1.00 10.97 O -ANISOU 377 O GLY A 44 1349 1140 1682 120 -119 45 O -ATOM 378 N ILE A 45 3.953 17.945 27.656 1.00 8.19 N -ANISOU 378 N ILE A 45 1165 981 966 -39 74 53 N -ATOM 379 CA ILE A 45 3.024 16.874 27.259 1.00 9.00 C -ANISOU 379 CA ILE A 45 1206 1203 1012 -65 35 50 C -ATOM 380 C ILE A 45 3.002 16.838 25.712 1.00 8.26 C -ANISOU 380 C ILE A 45 1179 1003 956 3 67 166 C -ATOM 381 O ILE A 45 2.415 17.722 25.070 1.00 9.77 O -ANISOU 381 O ILE A 45 1378 1254 1081 65 137 219 O -ATOM 382 CB ILE A 45 1.635 17.047 27.866 1.00 9.34 C -ANISOU 382 CB ILE A 45 1130 1373 1044 -108 75 164 C -ATOM 383 CG1 ILE A 45 1.709 16.897 29.387 1.00 10.16 C -ANISOU 383 CG1 ILE A 45 1400 1405 1056 24 205 220 C -ATOM 384 CG2 ILE A 45 0.638 16.059 27.280 1.00 10.29 C -ANISOU 384 CG2 ILE A 45 1130 1662 1116 -174 28 183 C -ATOM 385 CD1 ILE A 45 0.430 17.199 30.157 1.00 10.90 C -ANISOU 385 CD1 ILE A 45 1405 1565 1170 -22 88 269 C -ATOM 386 N CYS A 46 3.634 15.830 25.126 1.00 8.34 N -ANISOU 386 N CYS A 46 1197 1004 969 -5 70 225 N -ATOM 387 CA CYS A 46 3.713 15.675 23.670 1.00 8.62 C -ANISOU 387 CA CYS A 46 1282 1013 979 -98 -19 177 C -ATOM 388 C CYS A 46 2.717 14.596 23.242 1.00 8.08 C -ANISOU 388 C CYS A 46 1135 954 982 -53 66 254 C -ATOM 389 O CYS A 46 2.464 13.615 23.994 1.00 8.77 O -ANISOU 389 O CYS A 46 1297 1005 1029 -117 50 239 O -ATOM 390 CB CYS A 46 5.169 15.275 23.294 1.00 8.91 C -ANISOU 390 CB CYS A 46 1170 1178 1038 -42 101 179 C -ATOM 391 SG CYS A 46 5.400 14.769 21.540 1.00 7.67 S -ANISOU 391 SG CYS A 46 1026 896 993 -128 120 208 S -ATOM 392 N ARG A 47 2.163 14.672 22.015 1.00 8.13 N -ANISOU 392 N ARG A 47 1124 959 1006 -65 11 241 N -ATOM 393 CA ARG A 47 1.254 13.616 21.534 1.00 8.68 C -ANISOU 393 CA ARG A 47 1135 1049 1113 -151 83 350 C -ATOM 394 C ARG A 47 1.925 12.241 21.556 1.00 8.16 C -ANISOU 394 C ARG A 47 1168 1016 916 -199 98 288 C -ATOM 395 O ARG A 47 1.189 11.254 21.766 1.00 8.66 O -ANISOU 395 O ARG A 47 1182 1020 1089 -182 88 291 O -ATOM 396 CB ARG A 47 0.736 13.997 20.130 1.00 8.43 C -ANISOU 396 CB ARG A 47 1174 1037 992 -98 138 265 C -ATOM 397 CG ARG A 47 -0.220 12.985 19.544 1.00 9.39 C -ANISOU 397 CG ARG A 47 1151 1266 1151 -222 15 341 C -ATOM 398 CD ARG A 47 -1.539 12.753 20.302 1.00 9.80 C -ANISOU 398 CD ARG A 47 1083 1310 1331 -184 5 323 C -ATOM 399 NE ARG A 47 -2.367 13.935 20.256 1.00 10.75 N -ANISOU 399 NE ARG A 47 1181 1460 1444 -122 -1 261 N -ATOM 400 CZ ARG A 47 -3.640 13.944 20.664 1.00 11.85 C -ANISOU 400 CZ ARG A 47 1301 1746 1455 -62 95 258 C -ATOM 401 NH1 ARG A 47 -4.193 12.877 21.290 1.00 13.42 N -ANISOU 401 NH1 ARG A 47 1364 2061 1674 -175 133 431 N -ATOM 402 NH2 ARG A 47 -4.376 15.017 20.471 1.00 14.06 N -ANISOU 402 NH2 ARG A 47 1500 2109 1732 225 85 206 N -ATOM 403 N SER A 48 3.233 12.093 21.388 1.00 7.83 N -ANISOU 403 N SER A 48 1073 876 1026 -106 124 241 N -ATOM 404 CA SER A 48 3.810 10.746 21.479 1.00 8.21 C -ANISOU 404 CA SER A 48 1143 908 1067 -139 147 256 C -ATOM 405 C SER A 48 3.628 10.119 22.878 1.00 8.06 C -ANISOU 405 C SER A 48 1127 850 1086 14 115 208 C -ATOM 406 O SER A 48 3.584 8.883 22.974 1.00 9.08 O -ANISOU 406 O SER A 48 1450 968 1031 -72 128 223 O -ATOM 407 CB SER A 48 5.305 10.719 21.123 1.00 8.20 C -ANISOU 407 CB SER A 48 1120 1069 928 -87 120 248 C -ATOM 408 OG SER A 48 5.481 11.021 19.735 1.00 8.97 O -ANISOU 408 OG SER A 48 1169 1235 1004 -171 -7 359 O -ATOM 409 N ASP A 49 3.632 10.925 23.973 1.00 7.88 N -ANISOU 409 N ASP A 49 1135 923 935 -154 118 236 N -ATOM 410 CA ASP A 49 3.372 10.351 25.294 1.00 7.88 C -ANISOU 410 CA ASP A 49 1059 964 972 -39 129 282 C -ATOM 411 C ASP A 49 1.943 9.808 25.331 1.00 8.18 C -ANISOU 411 C ASP A 49 1187 990 931 -190 3 195 C -ATOM 412 O ASP A 49 1.674 8.730 25.912 1.00 10.06 O -ANISOU 412 O ASP A 49 1451 1180 1191 -278 161 231 O -ATOM 413 CB ASP A 49 3.614 11.384 26.406 1.00 8.70 C -ANISOU 413 CB ASP A 49 1154 1128 1024 -123 78 217 C -ATOM 414 CG ASP A 49 5.019 11.935 26.378 1.00 8.19 C -ANISOU 414 CG ASP A 49 1144 1098 871 -95 72 240 C -ATOM 415 OD1 ASP A 49 5.981 11.123 26.563 1.00 9.13 O -ANISOU 415 OD1 ASP A 49 1259 1126 1084 -102 25 222 O -ATOM 416 OD2 ASP A 49 5.159 13.165 26.166 1.00 9.09 O -ANISOU 416 OD2 ASP A 49 1240 1102 1113 -100 83 175 O -ATOM 417 N ASP A 50 0.961 10.518 24.751 1.00 8.80 N -ANISOU 417 N ASP A 50 1026 1164 1154 -171 88 257 N -ATOM 418 CA ASP A 50 -0.405 10.040 24.634 1.00 8.93 C -ANISOU 418 CA ASP A 50 1057 1188 1147 -149 121 179 C -ATOM 419 C ASP A 50 -0.489 8.793 23.797 1.00 8.84 C -ANISOU 419 C ASP A 50 1185 1134 1041 -286 15 211 C -ATOM 420 O ASP A 50 -1.325 7.894 24.102 1.00 10.72 O -ANISOU 420 O ASP A 50 1462 1328 1283 -407 50 249 O -ATOM 421 CB ASP A 50 -1.337 11.131 24.086 1.00 9.74 C -ANISOU 421 CB ASP A 50 1257 1339 1103 -85 70 274 C -ATOM 422 CG ASP A 50 -2.778 10.701 24.053 1.00 11.24 C -ANISOU 422 CG ASP A 50 1354 1627 1291 -95 170 282 C -ATOM 423 OD1 ASP A 50 -3.357 10.465 25.151 1.00 13.01 O -ANISOU 423 OD1 ASP A 50 1414 2090 1439 -52 265 333 O -ATOM 424 OD2 ASP A 50 -3.305 10.567 22.916 1.00 12.80 O -ANISOU 424 OD2 ASP A 50 1396 1979 1490 -256 46 151 O -ATOM 425 N HIS A 51 0.338 8.648 22.741 1.00 8.79 N -ANISOU 425 N HIS A 51 1257 1093 990 -262 70 194 N -ATOM 426 CA HIS A 51 0.350 7.447 21.920 1.00 9.64 C -ANISOU 426 CA HIS A 51 1510 1108 1044 -291 115 168 C -ATOM 427 C HIS A 51 0.697 6.206 22.753 1.00 10.05 C -ANISOU 427 C HIS A 51 1628 1141 1050 -375 110 194 C -ATOM 428 O HIS A 51 0.253 5.093 22.387 1.00 10.72 O -ANISOU 428 O HIS A 51 1775 1110 1188 -448 168 110 O -ATOM 429 CB HIS A 51 1.316 7.565 20.732 1.00 10.00 C -ANISOU 429 CB HIS A 51 1629 1058 1113 -179 172 239 C -ATOM 430 CG HIS A 51 0.934 8.518 19.630 1.00 9.26 C -ANISOU 430 CG HIS A 51 1450 1045 1023 -308 99 173 C -ATOM 431 ND1 HIS A 51 -0.368 8.911 19.378 1.00 10.11 N -ANISOU 431 ND1 HIS A 51 1494 1169 1177 -180 77 245 N -ATOM 432 CD2 HIS A 51 1.766 9.090 18.696 1.00 9.36 C -ANISOU 432 CD2 HIS A 51 1304 1147 1104 -223 135 208 C -ATOM 433 CE1 HIS A 51 -0.331 9.700 18.299 1.00 10.07 C -ANISOU 433 CE1 HIS A 51 1440 1273 1113 -168 102 246 C -ATOM 434 NE2 HIS A 51 0.940 9.802 17.873 1.00 9.93 N -ANISOU 434 NE2 HIS A 51 1417 1119 1239 -279 6 220 N -ATOM 435 N VAL A 52 1.518 6.346 23.795 1.00 8.98 N -ANISOU 435 N VAL A 52 1431 862 1120 -343 74 305 N -ATOM 436 CA VAL A 52 1.786 5.209 24.686 1.00 9.88 C -ANISOU 436 CA VAL A 52 1569 1035 1151 -165 114 364 C -ATOM 437 C VAL A 52 0.477 4.788 25.370 1.00 10.77 C -ANISOU 437 C VAL A 52 1701 1117 1274 -250 207 346 C -ATOM 438 O VAL A 52 0.166 3.568 25.465 1.00 12.02 O -ANISOU 438 O VAL A 52 1885 1198 1483 -374 255 333 O -ATOM 439 CB VAL A 52 2.875 5.555 25.721 1.00 10.55 C -ANISOU 439 CB VAL A 52 1421 1428 1162 -139 105 363 C -ATOM 440 CG1 VAL A 52 3.094 4.394 26.698 1.00 11.92 C -ANISOU 440 CG1 VAL A 52 1745 1455 1328 -146 94 425 C -ATOM 441 CG2 VAL A 52 4.205 5.924 25.050 1.00 11.98 C -ANISOU 441 CG2 VAL A 52 1572 1593 1386 -167 106 458 C -ATOM 442 N VAL A 53 -0.289 5.740 25.883 1.00 10.91 N -ANISOU 442 N VAL A 53 1683 1246 1217 -275 323 255 N -ATOM 443 CA VAL A 53 -1.559 5.436 26.544 1.00 11.95 C -ANISOU 443 CA VAL A 53 1724 1597 1219 -406 255 383 C -ATOM 444 C VAL A 53 -2.559 4.789 25.599 1.00 12.70 C -ANISOU 444 C VAL A 53 1941 1546 1337 -610 247 297 C -ATOM 445 O VAL A 53 -3.270 3.827 25.980 1.00 13.73 O -ANISOU 445 O VAL A 53 1933 1708 1576 -693 248 323 O -ATOM 446 CB VAL A 53 -2.170 6.713 27.152 1.00 11.94 C -ANISOU 446 CB VAL A 53 1561 1717 1258 -331 263 250 C -ATOM 447 CG1 VAL A 53 -3.468 6.351 27.896 1.00 12.90 C -ANISOU 447 CG1 VAL A 53 1645 1775 1482 -391 249 173 C -ATOM 448 CG2 VAL A 53 -1.218 7.433 28.106 1.00 12.50 C -ANISOU 448 CG2 VAL A 53 1669 1805 1277 -249 149 350 C -ATOM 449 N SER A 54 -2.662 5.280 24.357 1.00 11.88 N -ANISOU 449 N SER A 54 1614 1632 1269 -542 105 242 N -ATOM 450 CA SER A 54 -3.676 4.772 23.438 1.00 12.37 C -ANISOU 450 CA SER A 54 1587 1733 1379 -559 96 245 C -ATOM 451 C SER A 54 -3.266 3.474 22.778 1.00 13.38 C -ANISOU 451 C SER A 54 1831 1580 1671 -635 83 260 C -ATOM 452 O SER A 54 -4.131 2.854 22.100 1.00 16.89 O -ANISOU 452 O SER A 54 2091 2250 2078 -666 -142 -4 O -ATOM 453 CB SER A 54 -3.984 5.831 22.374 1.00 13.83 C -ANISOU 453 CB SER A 54 1576 2239 1440 -518 10 439 C -ATOM 454 OG SER A 54 -2.900 6.024 21.504 1.00 13.64 O -ANISOU 454 OG SER A 54 1772 1941 1470 -360 114 359 O -ATOM 455 N GLY A 55 -2.032 3.048 22.895 1.00 13.33 N -ANISOU 455 N GLY A 55 1942 1620 1505 -539 199 263 N -ATOM 456 CA GLY A 55 -1.538 1.878 22.174 1.00 13.92 C -ANISOU 456 CA GLY A 55 2070 1563 1656 -588 136 187 C -ATOM 457 C GLY A 55 -1.134 2.187 20.729 1.00 13.42 C -ANISOU 457 C GLY A 55 2063 1608 1429 -524 12 62 C -ATOM 458 O GLY A 55 -0.762 1.255 19.976 1.00 16.77 O -ANISOU 458 O GLY A 55 3013 1645 1712 -374 24 42 O -ATOM 459 N THR A 56 -1.107 3.426 20.291 1.00 13.09 N -ANISOU 459 N THR A 56 1943 1658 1370 -513 99 158 N -ATOM 460 CA THR A 56 -0.590 3.822 18.964 1.00 12.61 C -ANISOU 460 CA THR A 56 1877 1556 1357 -458 100 139 C -ATOM 461 C THR A 56 0.907 3.537 18.858 1.00 11.49 C -ANISOU 461 C THR A 56 1925 1180 1262 -251 61 179 C -ATOM 462 O THR A 56 1.424 3.062 17.820 1.00 13.21 O -ANISOU 462 O THR A 56 2147 1467 1406 -287 117 43 O -ATOM 463 CB THR A 56 -0.918 5.299 18.728 1.00 13.57 C -ANISOU 463 CB THR A 56 2064 1615 1475 -263 -51 221 C -ATOM 464 OG1 THR A 56 -2.324 5.429 18.520 1.00 18.54 O -ANISOU 464 OG1 THR A 56 2247 2020 2776 -412 -137 402 O -ATOM 465 CG2 THR A 56 -0.170 5.899 17.524 1.00 14.39 C -ANISOU 465 CG2 THR A 56 2551 1504 1412 -366 121 5 C -ATOM 466 N LEU A 57 1.651 3.888 19.922 1.00 11.70 N -ANISOU 466 N LEU A 57 1897 1326 1222 -297 -23 218 N -ATOM 467 CA LEU A 57 3.093 3.707 20.017 1.00 11.45 C -ANISOU 467 CA LEU A 57 1840 1178 1332 -289 33 168 C -ATOM 468 C LEU A 57 3.320 2.579 21.029 1.00 11.27 C -ANISOU 468 C LEU A 57 1834 1258 1189 -268 204 59 C -ATOM 469 O LEU A 57 3.003 2.758 22.233 1.00 13.30 O -ANISOU 469 O LEU A 57 2263 1472 1319 -259 214 82 O -ATOM 470 CB ALEU A 57 3.737 5.036 20.472 0.66 12.48 C -ANISOU 470 CB ALEU A 57 1799 1128 1816 -219 104 -26 C -ATOM 471 CG ALEU A 57 5.273 5.124 20.438 0.66 12.76 C -ANISOU 471 CG ALEU A 57 1795 1318 1736 -198 152 -56 C -ATOM 472 CD1ALEU A 57 5.613 6.596 20.729 0.66 14.39 C -ANISOU 472 CD1ALEU A 57 1976 1402 2089 -268 170 -168 C -ATOM 473 CD2ALEU A 57 5.960 4.167 21.405 0.66 13.03 C -ANISOU 473 CD2ALEU A 57 1739 1398 1815 -274 -116 -161 C -ATOM 474 CB BLEU A 57 3.832 4.986 20.451 0.34 12.01 C -ANISOU 474 CB BLEU A 57 1727 1224 1613 -249 0 56 C -ATOM 475 CG BLEU A 57 5.331 4.906 20.777 0.34 11.77 C -ANISOU 475 CG BLEU A 57 1741 1177 1556 -167 -23 -36 C -ATOM 476 CD1BLEU A 57 6.117 4.385 19.587 0.34 13.83 C -ANISOU 476 CD1BLEU A 57 1890 1573 1792 -128 174 -112 C -ATOM 477 CD2BLEU A 57 5.881 6.251 21.251 0.34 12.32 C -ANISOU 477 CD2BLEU A 57 1915 1251 1513 -277 -81 -1 C -ATOM 478 N VAL A 58 3.806 1.431 20.571 1.00 11.48 N -ANISOU 478 N VAL A 58 2073 1094 1195 -281 67 240 N -ATOM 479 CA VAL A 58 3.999 0.264 21.425 1.00 12.47 C -ANISOU 479 CA VAL A 58 2286 1166 1288 -292 72 243 C -ATOM 480 C VAL A 58 5.359 0.293 22.112 1.00 12.69 C -ANISOU 480 C VAL A 58 2154 1309 1359 -149 153 158 C -ATOM 481 O VAL A 58 6.411 0.387 21.452 1.00 15.19 O -ANISOU 481 O VAL A 58 2225 2104 1441 -119 183 397 O -ATOM 482 CB VAL A 58 3.818 -1.054 20.611 1.00 14.17 C -ANISOU 482 CB VAL A 58 2565 1290 1528 -356 -102 157 C -ATOM 483 CG1 VAL A 58 4.213 -2.272 21.436 1.00 16.57 C -ANISOU 483 CG1 VAL A 58 3216 1307 1772 -237 -169 262 C -ATOM 484 CG2 VAL A 58 2.366 -1.145 20.172 1.00 14.49 C -ANISOU 484 CG2 VAL A 58 2589 1397 1521 -422 -68 211 C -ATOM 485 N THR A 59 5.352 0.207 23.436 1.00 11.46 N -ANISOU 485 N THR A 59 2010 1072 1271 -192 27 230 N -ATOM 486 CA THR A 59 6.580 0.078 24.245 1.00 11.68 C -ANISOU 486 CA THR A 59 1934 1032 1474 -251 42 392 C -ATOM 487 C THR A 59 6.191 -0.750 25.474 1.00 10.21 C -ANISOU 487 C THR A 59 1679 880 1321 -131 123 184 C -ATOM 488 O THR A 59 5.021 -0.669 25.885 1.00 11.82 O -ANISOU 488 O THR A 59 1744 1282 1465 -139 50 184 O -ATOM 489 CB THR A 59 7.113 1.499 24.617 1.00 11.32 C -ANISOU 489 CB THR A 59 1965 932 1406 -356 53 329 C -ATOM 490 OG1 THR A 59 8.441 1.417 25.106 1.00 12.18 O -ANISOU 490 OG1 THR A 59 1898 1174 1556 -413 160 208 O -ATOM 491 CG2 THR A 59 6.194 2.191 25.596 1.00 13.09 C -ANISOU 491 CG2 THR A 59 1983 1176 1815 -106 -45 46 C -ATOM 492 N PRO A 60 7.089 -1.493 26.086 1.00 9.95 N -ANISOU 492 N PRO A 60 1515 936 1331 -227 202 222 N -ATOM 493 CA PRO A 60 6.672 -2.359 27.213 1.00 10.72 C -ANISOU 493 CA PRO A 60 1623 1021 1430 -362 123 304 C -ATOM 494 C PRO A 60 6.091 -1.587 28.389 1.00 10.94 C -ANISOU 494 C PRO A 60 1726 985 1447 -268 60 242 C -ATOM 495 O PRO A 60 6.595 -0.538 28.826 1.00 10.87 O -ANISOU 495 O PRO A 60 1748 1049 1331 -343 116 173 O -ATOM 496 CB PRO A 60 7.963 -3.089 27.612 1.00 12.24 C -ANISOU 496 CB PRO A 60 1926 1295 1431 -56 44 225 C -ATOM 497 CG PRO A 60 8.714 -3.197 26.289 1.00 12.05 C -ANISOU 497 CG PRO A 60 1928 1048 1601 -170 171 267 C -ATOM 498 CD PRO A 60 8.446 -1.838 25.638 1.00 10.94 C -ANISOU 498 CD PRO A 60 1567 1002 1587 -193 14 223 C -ATOM 499 N LEU A 61 5.005 -2.122 28.962 1.00 11.66 N -ANISOU 499 N LEU A 61 1750 1247 1433 -388 131 81 N -ATOM 500 CA LEU A 61 4.339 -1.637 30.168 1.00 11.11 C -ANISOU 500 CA LEU A 61 1830 1056 1335 -303 207 278 C -ATOM 501 C LEU A 61 4.602 -2.608 31.327 1.00 11.87 C -ANISOU 501 C LEU A 61 1973 1008 1530 -277 290 299 C -ATOM 502 O LEU A 61 4.887 -3.786 31.093 1.00 14.31 O -ANISOU 502 O LEU A 61 2571 1090 1777 -233 348 297 O -ATOM 503 CB LEU A 61 2.829 -1.497 29.999 1.00 14.44 C -ANISOU 503 CB LEU A 61 1847 1807 1833 -495 195 426 C -ATOM 504 CG LEU A 61 2.220 -0.567 28.995 1.00 23.19 C -ANISOU 504 CG LEU A 61 2724 2947 3142 13 -1 1081 C -ATOM 505 CD1 LEU A 61 0.831 -0.066 29.490 1.00 24.13 C -ANISOU 505 CD1 LEU A 61 2873 2907 3389 -7 158 756 C -ATOM 506 CD2 LEU A 61 2.982 0.585 28.460 1.00 20.90 C -ANISOU 506 CD2 LEU A 61 2697 2498 2747 162 167 739 C -ATOM 507 N PRO A 62 4.493 -2.172 32.590 1.00 11.60 N -ANISOU 507 N PRO A 62 2070 971 1368 -333 271 454 N -ATOM 508 CA PRO A 62 4.267 -0.802 33.033 1.00 10.89 C -ANISOU 508 CA PRO A 62 1707 1128 1302 -307 432 293 C -ATOM 509 C PRO A 62 5.463 0.092 32.741 1.00 9.78 C -ANISOU 509 C PRO A 62 1495 1041 1181 -167 259 311 C -ATOM 510 O PRO A 62 6.595 -0.375 32.618 1.00 10.60 O -ANISOU 510 O PRO A 62 1599 1125 1304 -201 193 404 O -ATOM 511 CB PRO A 62 4.026 -0.933 34.565 1.00 11.88 C -ANISOU 511 CB PRO A 62 1937 1265 1312 -347 238 434 C -ATOM 512 CG PRO A 62 4.907 -2.119 34.907 1.00 13.26 C -ANISOU 512 CG PRO A 62 2085 1449 1504 -211 229 482 C -ATOM 513 CD PRO A 62 4.761 -3.083 33.751 1.00 12.78 C -ANISOU 513 CD PRO A 62 2143 1179 1534 -352 194 572 C -ATOM 514 N VAL A 63 5.206 1.415 32.608 1.00 9.94 N -ANISOU 514 N VAL A 63 1560 1032 1186 -257 221 346 N -ATOM 515 CA VAL A 63 6.246 2.359 32.148 1.00 9.24 C -ANISOU 515 CA VAL A 63 1436 949 1127 -272 212 237 C -ATOM 516 C VAL A 63 6.133 3.719 32.821 1.00 8.74 C -ANISOU 516 C VAL A 63 1225 984 1113 -169 164 299 C -ATOM 517 O VAL A 63 5.032 4.164 33.156 1.00 9.77 O -ANISOU 517 O VAL A 63 1324 1063 1327 -144 186 305 O -ATOM 518 CB VAL A 63 6.151 2.495 30.582 1.00 9.15 C -ANISOU 518 CB VAL A 63 1368 995 1115 -282 164 221 C -ATOM 519 CG1 VAL A 63 4.849 3.171 30.134 1.00 11.08 C -ANISOU 519 CG1 VAL A 63 1580 1450 1177 -171 91 296 C -ATOM 520 CG2 VAL A 63 7.374 3.193 29.976 1.00 10.01 C -ANISOU 520 CG2 VAL A 63 1444 1286 1073 -329 274 95 C -ATOM 521 N ILE A 64 7.286 4.393 32.918 1.00 8.62 N -ANISOU 521 N ILE A 64 1230 946 1100 -182 159 230 N -ATOM 522 CA ILE A 64 7.343 5.844 33.190 1.00 9.39 C -ANISOU 522 CA ILE A 64 1490 932 1144 -123 78 305 C -ATOM 523 C ILE A 64 7.613 6.537 31.835 1.00 8.34 C -ANISOU 523 C ILE A 64 1113 896 1159 -242 76 224 C -ATOM 524 O ILE A 64 8.732 6.398 31.299 1.00 8.94 O -ANISOU 524 O ILE A 64 1315 987 1096 -168 77 239 O -ATOM 525 CB ILE A 64 8.402 6.198 34.253 1.00 9.60 C -ANISOU 525 CB ILE A 64 1625 1054 969 -127 119 220 C -ATOM 526 CG1 ILE A 64 8.008 5.549 35.600 1.00 12.19 C -ANISOU 526 CG1 ILE A 64 1966 1447 1219 -253 28 356 C -ATOM 527 CG2 ILE A 64 8.512 7.712 34.398 1.00 10.14 C -ANISOU 527 CG2 ILE A 64 1737 1079 1038 -103 183 214 C -ATOM 528 CD1 ILE A 64 9.050 5.683 36.691 1.00 14.55 C -ANISOU 528 CD1 ILE A 64 2095 1973 1462 -83 -22 242 C -ATOM 529 N ALA A 65 6.608 7.192 31.278 1.00 8.52 N -ANISOU 529 N ALA A 65 1206 917 1115 -175 159 263 N -ATOM 530 CA ALA A 65 6.736 7.903 29.988 1.00 8.96 C -ANISOU 530 CA ALA A 65 1400 934 1071 -183 80 301 C -ATOM 531 C ALA A 65 7.383 9.275 30.227 1.00 8.71 C -ANISOU 531 C ALA A 65 1376 894 1037 -157 -8 196 C -ATOM 532 O ALA A 65 7.986 9.521 31.253 1.00 9.38 O -ANISOU 532 O ALA A 65 1502 920 1142 -139 -46 211 O -ATOM 533 CB ALA A 65 5.392 7.933 29.294 1.00 10.06 C -ANISOU 533 CB ALA A 65 1436 1115 1271 -226 68 162 C -ATOM 534 N GLY A 66 7.273 10.149 29.197 1.00 8.82 N -ANISOU 534 N GLY A 66 1397 891 1063 -158 17 261 N -ATOM 535 CA GLY A 66 7.905 11.457 29.204 1.00 9.09 C -ANISOU 535 CA GLY A 66 1411 879 1162 -170 -48 189 C -ATOM 536 C GLY A 66 9.222 11.450 28.461 1.00 8.59 C -ANISOU 536 C GLY A 66 1200 851 1213 -72 -144 212 C -ATOM 537 O GLY A 66 10.097 10.611 28.742 1.00 9.51 O -ANISOU 537 O GLY A 66 1342 970 1301 -10 -43 239 O -ATOM 538 N HIS A 67 9.371 12.381 27.506 1.00 8.42 N -ANISOU 538 N HIS A 67 1212 875 1113 -67 22 232 N -ATOM 539 CA HIS A 67 10.600 12.479 26.715 1.00 9.09 C -ANISOU 539 CA HIS A 67 1235 970 1248 -71 42 140 C -ATOM 540 C HIS A 67 10.976 13.912 26.344 1.00 9.22 C -ANISOU 540 C HIS A 67 1201 971 1331 -177 146 90 C -ATOM 541 O HIS A 67 12.047 14.056 25.690 1.00 11.52 O -ANISOU 541 O HIS A 67 1362 1068 1947 -24 312 76 O -ATOM 542 CB HIS A 67 10.462 11.589 25.466 1.00 8.43 C -ANISOU 542 CB HIS A 67 955 949 1298 -125 46 238 C -ATOM 543 CG HIS A 67 9.387 12.072 24.582 1.00 8.19 C -ANISOU 543 CG HIS A 67 1107 772 1235 -203 146 133 C -ATOM 544 ND1 HIS A 67 8.020 11.920 24.821 1.00 8.45 N -ANISOU 544 ND1 HIS A 67 1111 866 1232 -115 5 151 N -ATOM 545 CD2 HIS A 67 9.454 12.768 23.407 1.00 9.48 C -ANISOU 545 CD2 HIS A 67 872 979 1751 -111 188 394 C -ATOM 546 CE1 HIS A 67 7.349 12.512 23.844 1.00 7.81 C -ANISOU 546 CE1 HIS A 67 819 735 1415 -167 316 105 C -ATOM 547 NE2 HIS A 67 8.167 13.051 22.946 1.00 8.87 N -ANISOU 547 NE2 HIS A 67 1192 771 1409 -77 204 454 N -ATOM 548 N GLU A 68 10.182 14.922 26.667 1.00 7.77 N -ANISOU 548 N GLU A 68 1051 839 1064 -152 85 198 N -ATOM 549 CA GLU A 68 10.406 16.336 26.321 1.00 7.59 C -ANISOU 549 CA GLU A 68 1049 839 995 -34 32 156 C -ATOM 550 C GLU A 68 10.613 17.061 27.643 1.00 7.52 C -ANISOU 550 C GLU A 68 1148 756 952 14 82 177 C -ATOM 551 O GLU A 68 9.614 17.305 28.351 1.00 8.78 O -ANISOU 551 O GLU A 68 1131 1187 1019 -21 79 68 O -ATOM 552 CB GLU A 68 9.192 16.837 25.566 1.00 7.18 C -ANISOU 552 CB GLU A 68 955 801 973 -92 124 163 C -ATOM 553 CG GLU A 68 9.212 18.297 25.106 1.00 8.74 C -ANISOU 553 CG GLU A 68 1245 958 1118 -13 137 220 C -ATOM 554 CD GLU A 68 7.942 18.634 24.325 1.00 8.44 C -ANISOU 554 CD GLU A 68 1231 1002 975 71 175 111 C -ATOM 555 OE1 GLU A 68 6.912 18.977 24.925 1.00 10.86 O -ANISOU 555 OE1 GLU A 68 1270 1662 1195 133 92 42 O -ATOM 556 OE2 GLU A 68 7.975 18.520 23.053 1.00 9.89 O -ANISOU 556 OE2 GLU A 68 1324 1415 1019 161 123 247 O -ATOM 557 N ALA A 69 11.865 17.358 28.051 1.00 7.29 N -ANISOU 557 N ALA A 69 1030 789 950 -41 86 199 N -ATOM 558 CA ALA A 69 12.044 17.815 29.452 1.00 7.51 C -ANISOU 558 CA ALA A 69 994 850 1011 -23 2 153 C -ATOM 559 C ALA A 69 13.397 18.498 29.620 1.00 7.54 C -ANISOU 559 C ALA A 69 1112 814 937 -61 53 204 C -ATOM 560 O ALA A 69 14.267 18.491 28.751 1.00 8.69 O -ANISOU 560 O ALA A 69 1210 1024 1068 -166 97 83 O -ATOM 561 CB ALA A 69 11.986 16.612 30.401 1.00 8.81 C -ANISOU 561 CB ALA A 69 1225 982 1141 -144 -109 144 C -ATOM 562 N ALA A 70 13.540 19.100 30.806 1.00 8.48 N -ANISOU 562 N ALA A 70 1194 984 1045 -37 29 39 N -ATOM 563 CA ALA A 70 14.818 19.667 31.229 1.00 9.27 C -ANISOU 563 CA ALA A 70 1297 1051 1174 -43 -35 -25 C -ATOM 564 C ALA A 70 14.944 19.552 32.766 1.00 8.90 C -ANISOU 564 C ALA A 70 1150 1020 1210 40 18 -60 C -ATOM 565 O ALA A 70 13.939 19.585 33.493 1.00 9.48 O -ANISOU 565 O ALA A 70 1201 1210 1190 55 -57 13 O -ATOM 566 CB ALA A 70 14.953 21.118 30.766 1.00 10.37 C -ANISOU 566 CB ALA A 70 1562 1104 1274 -183 -79 40 C -ATOM 567 N GLY A 71 16.193 19.450 33.247 1.00 9.79 N -ANISOU 567 N GLY A 71 1206 1262 1251 -118 -119 29 N -ATOM 568 CA GLY A 71 16.426 19.322 34.674 1.00 9.92 C -ANISOU 568 CA GLY A 71 1217 1270 1282 -65 -99 -65 C -ATOM 569 C GLY A 71 17.864 19.648 35.064 1.00 9.21 C -ANISOU 569 C GLY A 71 1208 1109 1180 -47 -121 -61 C -ATOM 570 O GLY A 71 18.594 20.281 34.289 1.00 10.53 O -ANISOU 570 O GLY A 71 1447 1307 1246 -148 -105 14 O -ATOM 571 N ILE A 72 18.214 19.273 36.287 1.00 10.38 N -ANISOU 571 N ILE A 72 1286 1394 1262 -80 -171 35 N -ATOM 572 CA ILE A 72 19.526 19.580 36.883 1.00 10.94 C -ANISOU 572 CA ILE A 72 1365 1375 1415 -78 -178 10 C -ATOM 573 C ILE A 72 20.180 18.286 37.333 1.00 10.31 C -ANISOU 573 C ILE A 72 1312 1407 1201 -133 -167 19 C -ATOM 574 O ILE A 72 19.535 17.474 38.023 1.00 12.01 O -ANISOU 574 O ILE A 72 1470 1584 1511 -102 -124 168 O -ATOM 575 CB ILE A 72 19.382 20.591 38.070 1.00 12.32 C -ANISOU 575 CB ILE A 72 1502 1639 1539 -15 -287 -41 C -ATOM 576 CG1 ILE A 72 18.838 21.939 37.521 1.00 14.62 C -ANISOU 576 CG1 ILE A 72 2047 1669 1840 90 -424 -172 C -ATOM 577 CG2 ILE A 72 20.711 20.803 38.798 1.00 13.90 C -ANISOU 577 CG2 ILE A 72 1757 1849 1677 43 -422 -156 C -ATOM 578 CD1 ILE A 72 18.314 22.888 38.566 1.00 17.58 C -ANISOU 578 CD1 ILE A 72 2417 2261 2002 145 -256 -294 C -ATOM 579 N VAL A 73 21.443 18.047 37.023 1.00 10.56 N -ANISOU 579 N VAL A 73 1316 1281 1415 -230 -204 174 N -ATOM 580 CA VAL A 73 22.133 16.807 37.412 1.00 11.06 C -ANISOU 580 CA VAL A 73 1572 1289 1341 -104 -241 39 C -ATOM 581 C VAL A 73 22.254 16.723 38.938 1.00 11.87 C -ANISOU 581 C VAL A 73 1629 1429 1454 -89 -251 8 C -ATOM 582 O VAL A 73 22.808 17.635 39.576 1.00 11.97 O -ANISOU 582 O VAL A 73 1598 1498 1452 -103 -383 8 O -ATOM 583 CB VAL A 73 23.526 16.704 36.744 1.00 11.55 C -ANISOU 583 CB VAL A 73 1516 1475 1399 -110 -282 100 C -ATOM 584 CG1 VAL A 73 24.281 15.484 37.224 1.00 11.93 C -ANISOU 584 CG1 VAL A 73 1408 1586 1541 -60 -263 146 C -ATOM 585 CG2 VAL A 73 23.424 16.748 35.219 1.00 11.90 C -ANISOU 585 CG2 VAL A 73 1383 1690 1450 -68 -240 108 C -ATOM 586 N GLU A 74 21.782 15.635 39.539 1.00 11.47 N -ANISOU 586 N GLU A 74 1400 1477 1481 -38 -242 101 N -ATOM 587 CA GLU A 74 21.939 15.310 40.958 1.00 11.93 C -ANISOU 587 CA GLU A 74 1668 1481 1383 -46 -272 53 C -ATOM 588 C GLU A 74 23.250 14.560 41.207 1.00 12.77 C -ANISOU 588 C GLU A 74 1711 1734 1407 64 -304 63 C -ATOM 589 O GLU A 74 23.961 14.875 42.172 1.00 14.43 O -ANISOU 589 O GLU A 74 1945 1996 1541 3 -421 5 O -ATOM 590 CB AGLU A 74 20.701 14.565 41.490 0.87 12.48 C -ANISOU 590 CB AGLU A 74 1716 1711 1316 -23 -186 157 C -ATOM 591 CG AGLU A 74 20.864 13.930 42.879 0.87 11.50 C -ANISOU 591 CG AGLU A 74 1543 1535 1291 120 -71 179 C -ATOM 592 CD AGLU A 74 21.459 12.530 42.914 0.87 10.47 C -ANISOU 592 CD AGLU A 74 1417 1354 1206 -95 -30 171 C -ATOM 593 OE1AGLU A 74 21.498 11.910 41.833 0.87 11.12 O -ANISOU 593 OE1AGLU A 74 1547 1400 1276 64 -67 72 O -ATOM 594 OE2AGLU A 74 21.824 12.078 44.038 0.87 12.36 O -ANISOU 594 OE2AGLU A 74 1676 1701 1318 -4 -221 235 O -ATOM 595 CB BGLU A 74 20.793 14.432 41.472 0.13 14.85 C -ANISOU 595 CB BGLU A 74 1805 1910 1929 -130 -56 98 C -ATOM 596 CG BGLU A 74 20.733 14.199 42.962 0.13 17.52 C -ANISOU 596 CG BGLU A 74 2298 2397 1963 -57 18 35 C -ATOM 597 CD BGLU A 74 21.523 13.089 43.596 0.13 19.12 C -ANISOU 597 CD BGLU A 74 2493 2556 2217 101 -10 43 C -ATOM 598 OE1BGLU A 74 22.756 13.196 43.770 0.13 20.15 O -ANISOU 598 OE1BGLU A 74 2507 2748 2400 37 66 11 O -ATOM 599 OE2BGLU A 74 20.940 12.047 43.983 0.13 19.48 O -ANISOU 599 OE2BGLU A 74 2457 2712 2232 34 28 76 O -ATOM 600 N SER A 75 23.626 13.598 40.371 1.00 12.29 N -ANISOU 600 N SER A 75 1557 1557 1557 0 0 0 N -ATOM 601 CA SER A 75 24.862 12.832 40.558 1.00 12.72 C -ANISOU 601 CA SER A 75 1586 1769 1478 137 -365 187 C -ATOM 602 C SER A 75 25.228 12.148 39.245 1.00 12.86 C -ANISOU 602 C SER A 75 1587 1792 1508 89 -287 157 C -ATOM 603 O SER A 75 24.399 11.969 38.334 1.00 12.63 O -ANISOU 603 O SER A 75 1529 1708 1561 -21 -257 125 O -ATOM 604 CB SER A 75 24.766 11.770 41.666 1.00 13.27 C -ANISOU 604 CB SER A 75 1661 1894 1485 89 -295 214 C -ATOM 605 OG SER A 75 23.848 10.714 41.385 1.00 12.93 O -ANISOU 605 OG SER A 75 1736 1682 1493 99 -215 263 O -ATOM 606 N ILE A 76 26.522 11.794 39.142 1.00 13.06 N -ANISOU 606 N ILE A 76 1611 1809 1542 174 -241 129 N -ATOM 607 CA ILE A 76 27.061 11.125 37.965 1.00 12.94 C -ANISOU 607 CA ILE A 76 1536 1886 1494 133 -302 190 C -ATOM 608 C ILE A 76 27.729 9.816 38.368 1.00 13.55 C -ANISOU 608 C ILE A 76 1645 1938 1564 255 -316 126 C -ATOM 609 O ILE A 76 28.339 9.703 39.445 1.00 15.20 O -ANISOU 609 O ILE A 76 1983 2273 1520 279 -392 132 O -ATOM 610 CB ILE A 76 28.054 11.995 37.155 1.00 13.43 C -ANISOU 610 CB ILE A 76 1540 1998 1566 13 -355 227 C -ATOM 611 CG1 ILE A 76 29.309 12.386 37.956 1.00 15.13 C -ANISOU 611 CG1 ILE A 76 1639 2208 1900 -42 -318 104 C -ATOM 612 CG2 ILE A 76 27.332 13.189 36.561 1.00 13.35 C -ANISOU 612 CG2 ILE A 76 1535 1896 1641 -136 -344 285 C -ATOM 613 CD1 ILE A 76 30.379 13.112 37.168 1.00 16.27 C -ANISOU 613 CD1 ILE A 76 1788 2391 2003 -161 -298 88 C -ATOM 614 N GLY A 77 27.616 8.817 37.507 1.00 13.93 N -ANISOU 614 N GLY A 77 1784 1963 1545 216 -275 170 N -ATOM 615 CA GLY A 77 28.279 7.536 37.699 1.00 14.56 C -ANISOU 615 CA GLY A 77 2037 1774 1722 69 -154 185 C -ATOM 616 C GLY A 77 29.742 7.655 37.285 1.00 15.66 C -ANISOU 616 C GLY A 77 2099 2121 1728 97 -255 285 C -ATOM 617 O GLY A 77 30.247 8.620 36.707 1.00 15.96 O -ANISOU 617 O GLY A 77 1784 2225 2056 188 -266 421 O -ATOM 618 N GLU A 78 30.463 6.554 37.594 1.00 19.83 N -ANISOU 618 N GLU A 78 2726 2587 2223 504 -271 405 N -ATOM 619 CA GLU A 78 31.873 6.462 37.260 1.00 25.55 C -ANISOU 619 CA GLU A 78 2867 4105 2736 274 -181 239 C -ATOM 620 C GLU A 78 32.131 6.670 35.773 1.00 19.53 C -ANISOU 620 C GLU A 78 2091 2675 2654 383 -255 116 C -ATOM 621 O GLU A 78 31.425 6.140 34.913 1.00 18.59 O -ANISOU 621 O GLU A 78 2053 2783 2229 455 -74 175 O -ATOM 622 CB AGLU A 78 32.356 5.029 37.621 0.63 34.99 C -ANISOU 622 CB AGLU A 78 4414 4434 4446 805 -424 151 C -ATOM 623 CG AGLU A 78 31.654 4.390 38.795 0.63 47.11 C -ANISOU 623 CG AGLU A 78 6049 6748 5103 345 200 538 C -ATOM 624 CD AGLU A 78 31.543 2.884 38.825 0.63 54.49 C -ANISOU 624 CD AGLU A 78 7568 6944 6191 220 71 471 C -ATOM 625 OE1AGLU A 78 32.573 2.200 38.639 0.63 56.60 O -ANISOU 625 OE1AGLU A 78 7586 7362 6558 296 187 552 O -ATOM 626 OE2AGLU A 78 30.430 2.347 39.051 0.63 56.28 O -ANISOU 626 OE2AGLU A 78 7527 7337 6518 281 160 506 O -ATOM 627 CB BGLU A 78 32.392 5.083 37.694 0.37 32.40 C -ANISOU 627 CB BGLU A 78 4423 4132 3755 258 -315 422 C -ATOM 628 CG BGLU A 78 33.802 4.742 37.252 0.37 40.86 C -ANISOU 628 CG BGLU A 78 4712 5871 4942 212 83 189 C -ATOM 629 CD BGLU A 78 34.167 3.303 37.569 0.37 46.15 C -ANISOU 629 CD BGLU A 78 5617 5973 5945 243 -65 288 C -ATOM 630 OE1BGLU A 78 33.849 2.834 38.681 0.37 47.36 O -ANISOU 630 OE1BGLU A 78 5807 6165 6021 294 44 312 O -ATOM 631 OE2BGLU A 78 34.767 2.638 36.701 0.37 47.37 O -ANISOU 631 OE2BGLU A 78 5775 6225 6000 251 87 305 O -ATOM 632 N GLY A 79 33.140 7.416 35.409 1.00 18.48 N -ANISOU 632 N GLY A 79 1976 2730 2316 538 -331 382 N -ATOM 633 CA GLY A 79 33.580 7.641 34.059 1.00 18.48 C -ANISOU 633 CA GLY A 79 1830 2766 2426 528 -138 334 C -ATOM 634 C GLY A 79 32.828 8.678 33.253 1.00 17.40 C -ANISOU 634 C GLY A 79 1738 2623 2249 414 -151 257 C -ATOM 635 O GLY A 79 33.224 8.952 32.104 1.00 19.20 O -ANISOU 635 O GLY A 79 1924 2949 2422 423 23 348 O -ATOM 636 N VAL A 80 31.788 9.304 33.776 1.00 15.60 N -ANISOU 636 N VAL A 80 1570 2344 2012 259 -218 221 N -ATOM 637 CA VAL A 80 31.090 10.407 33.071 1.00 14.40 C -ANISOU 637 CA VAL A 80 1391 2205 1875 125 -102 260 C -ATOM 638 C VAL A 80 32.005 11.625 32.932 1.00 14.45 C -ANISOU 638 C VAL A 80 1347 2254 1888 171 -134 152 C -ATOM 639 O VAL A 80 32.619 12.053 33.939 1.00 17.01 O -ANISOU 639 O VAL A 80 1663 2737 2062 -8 -414 219 O -ATOM 640 CB VAL A 80 29.803 10.760 33.824 1.00 13.18 C -ANISOU 640 CB VAL A 80 1448 1955 1606 46 -102 261 C -ATOM 641 CG1 VAL A 80 29.178 12.053 33.336 1.00 13.07 C -ANISOU 641 CG1 VAL A 80 1383 1903 1681 109 -125 60 C -ATOM 642 CG2 VAL A 80 28.789 9.624 33.720 1.00 13.63 C -ANISOU 642 CG2 VAL A 80 1432 2027 1722 14 -191 284 C -ATOM 643 N THR A 81 32.089 12.189 31.737 1.00 15.09 N -ANISOU 643 N THR A 81 1407 2423 1901 35 -156 276 N -ATOM 644 CA THR A 81 32.984 13.305 31.457 1.00 16.09 C -ANISOU 644 CA THR A 81 1438 2559 2115 -30 -135 274 C -ATOM 645 C THR A 81 32.281 14.523 30.896 1.00 16.53 C -ANISOU 645 C THR A 81 1613 2499 2169 -26 -312 237 C -ATOM 646 O THR A 81 32.889 15.606 30.778 1.00 20.03 O -ANISOU 646 O THR A 81 1983 2786 2840 -320 -372 319 O -ATOM 647 CB THR A 81 34.090 12.908 30.438 1.00 17.66 C -ANISOU 647 CB THR A 81 1648 2848 2213 28 5 305 C -ATOM 648 OG1 THR A 81 33.478 12.521 29.199 1.00 18.78 O -ANISOU 648 OG1 THR A 81 1842 2989 2303 -66 117 96 O -ATOM 649 CG2 THR A 81 34.979 11.788 30.962 1.00 19.60 C -ANISOU 649 CG2 THR A 81 1534 2934 2980 1 53 463 C -ATOM 650 N THR A 82 31.012 14.431 30.454 1.00 14.33 N -ANISOU 650 N THR A 82 1420 2402 1623 -33 -187 264 N -ATOM 651 CA THR A 82 30.345 15.481 29.675 1.00 13.79 C -ANISOU 651 CA THR A 82 1486 1844 1909 -303 -159 182 C -ATOM 652 C THR A 82 29.389 16.333 30.487 1.00 13.17 C -ANISOU 652 C THR A 82 1322 1825 1855 -311 -200 256 C -ATOM 653 O THR A 82 28.895 17.364 29.981 1.00 14.71 O -ANISOU 653 O THR A 82 1598 1970 2021 -177 -94 409 O -ATOM 654 CB THR A 82 29.655 14.896 28.423 1.00 14.11 C -ANISOU 654 CB THR A 82 1502 2028 1832 -228 -131 109 C -ATOM 655 OG1 THR A 82 28.631 13.961 28.828 1.00 13.84 O -ANISOU 655 OG1 THR A 82 1418 2051 1791 -212 -263 55 O -ATOM 656 CG2 THR A 82 30.660 14.212 27.492 1.00 16.04 C -ANISOU 656 CG2 THR A 82 1885 2324 1884 -158 -64 85 C -ATOM 657 N VAL A 83 29.027 15.937 31.704 1.00 13.49 N -ANISOU 657 N VAL A 83 1462 1911 1754 -191 -170 160 N -ATOM 658 CA VAL A 83 28.171 16.693 32.607 1.00 14.05 C -ANISOU 658 CA VAL A 83 1534 1884 1920 -125 -165 98 C -ATOM 659 C VAL A 83 28.727 16.524 34.034 1.00 14.26 C -ANISOU 659 C VAL A 83 1634 1821 1964 -90 -175 139 C -ATOM 660 O VAL A 83 29.447 15.544 34.315 1.00 14.67 O -ANISOU 660 O VAL A 83 1576 2071 1928 -24 -281 124 O -ATOM 661 CB VAL A 83 26.682 16.302 32.529 1.00 13.41 C -ANISOU 661 CB VAL A 83 1412 1813 1869 -10 -203 200 C -ATOM 662 CG1 VAL A 83 26.076 16.461 31.135 1.00 14.21 C -ANISOU 662 CG1 VAL A 83 1564 2051 1783 86 -96 237 C -ATOM 663 CG2 VAL A 83 26.445 14.898 33.056 1.00 14.52 C -ANISOU 663 CG2 VAL A 83 1486 1918 2112 -84 -221 276 C -ATOM 664 N ARG A 84 28.330 17.411 34.924 1.00 14.65 N -ANISOU 664 N ARG A 84 1758 1915 1891 -87 -253 74 N -ATOM 665 CA ARG A 84 28.660 17.360 36.344 1.00 17.04 C -ANISOU 665 CA ARG A 84 2236 2327 1909 62 -216 11 C -ATOM 666 C ARG A 84 27.460 17.716 37.213 1.00 14.58 C -ANISOU 666 C ARG A 84 1990 1792 1759 -44 -301 157 C -ATOM 667 O ARG A 84 26.548 18.400 36.751 1.00 14.22 O -ANISOU 667 O ARG A 84 1749 1865 1789 -224 -329 220 O -ATOM 668 CB ARG A 84 29.774 18.241 36.824 1.00 22.71 C -ANISOU 668 CB ARG A 84 2445 3655 2530 -162 -289 -338 C -ATOM 669 CG ARG A 84 30.132 19.481 36.147 1.00 35.03 C -ANISOU 669 CG ARG A 84 4792 4452 4067 -307 63 330 C -ATOM 670 CD ARG A 84 31.693 19.153 36.170 1.00 45.34 C -ANISOU 670 CD ARG A 84 5185 6847 5196 485 167 -37 C -ATOM 671 NE ARG A 84 32.027 20.464 35.794 1.00 54.39 N -ANISOU 671 NE ARG A 84 6982 7195 6488 315 352 251 N -ATOM 672 CZ ARG A 84 32.789 21.481 35.779 1.00 60.17 C -ANISOU 672 CZ ARG A 84 7645 7822 7394 -126 519 46 C -ATOM 673 NH1 ARG A 84 32.416 22.586 35.147 1.00 62.23 N -ANISOU 673 NH1 ARG A 84 7856 8163 7626 93 402 197 N -ATOM 674 NH2 ARG A 84 33.961 21.433 36.397 1.00 61.85 N -ANISOU 674 NH2 ARG A 84 7833 8056 7610 109 374 185 N -ATOM 675 N PRO A 85 27.454 17.286 38.478 1.00 13.88 N -ANISOU 675 N PRO A 85 1786 1826 1662 -110 -392 129 N -ATOM 676 CA PRO A 85 26.402 17.686 39.414 1.00 14.05 C -ANISOU 676 CA PRO A 85 1915 1830 1595 -137 -417 43 C -ATOM 677 C PRO A 85 26.178 19.198 39.377 1.00 13.72 C -ANISOU 677 C PRO A 85 1780 1865 1568 -187 -319 150 C -ATOM 678 O PRO A 85 27.137 19.994 39.378 1.00 15.33 O -ANISOU 678 O PRO A 85 1966 1998 1860 -351 -381 -16 O -ATOM 679 CB PRO A 85 26.828 17.151 40.802 1.00 15.63 C -ANISOU 679 CB PRO A 85 2037 2255 1649 54 -457 117 C -ATOM 680 CG PRO A 85 27.747 16.015 40.406 1.00 16.92 C -ANISOU 680 CG PRO A 85 2141 2173 2112 91 -460 241 C -ATOM 681 CD PRO A 85 28.488 16.469 39.143 1.00 15.97 C -ANISOU 681 CD PRO A 85 1871 2005 2191 -61 -482 301 C -ATOM 682 N GLY A 86 24.904 19.606 39.306 1.00 13.12 N -ANISOU 682 N GLY A 86 1847 1661 1476 -127 -400 -65 N -ATOM 683 CA GLY A 86 24.540 21.003 39.250 1.00 12.86 C -ANISOU 683 CA GLY A 86 1720 1728 1440 -177 -308 -132 C -ATOM 684 C GLY A 86 24.332 21.553 37.845 1.00 12.52 C -ANISOU 684 C GLY A 86 1622 1597 1539 -181 -362 -13 C -ATOM 685 O GLY A 86 23.761 22.659 37.710 1.00 13.93 O -ANISOU 685 O GLY A 86 1997 1585 1710 -104 -401 -103 O -ATOM 686 N ASP A 87 24.764 20.861 36.807 1.00 11.83 N -ANISOU 686 N ASP A 87 1490 1572 1434 -276 -232 88 N -ATOM 687 CA ASP A 87 24.577 21.362 35.429 1.00 12.00 C -ANISOU 687 CA ASP A 87 1543 1607 1411 -104 -314 50 C -ATOM 688 C ASP A 87 23.102 21.225 35.024 1.00 11.16 C -ANISOU 688 C ASP A 87 1575 1251 1414 -283 -274 -5 C -ATOM 689 O ASP A 87 22.416 20.272 35.397 1.00 11.89 O -ANISOU 689 O ASP A 87 1556 1416 1548 -322 -259 172 O -ATOM 690 CB ASP A 87 25.417 20.528 34.434 1.00 13.35 C -ANISOU 690 CB ASP A 87 1624 1854 1595 -137 -299 -16 C -ATOM 691 CG ASP A 87 26.917 20.796 34.448 1.00 14.90 C -ANISOU 691 CG ASP A 87 1711 1958 1994 -114 -268 79 C -ATOM 692 OD1 ASP A 87 27.332 21.850 35.003 1.00 15.87 O -ANISOU 692 OD1 ASP A 87 1738 2011 2282 -233 -302 105 O -ATOM 693 OD2 ASP A 87 27.653 19.964 33.855 1.00 15.69 O -ANISOU 693 OD2 ASP A 87 1819 2127 2015 -124 -102 120 O -ATOM 694 N LYS A 88 22.646 22.192 34.221 1.00 11.05 N -ANISOU 694 N LYS A 88 1421 1274 1503 -243 -349 70 N -ATOM 695 CA LYS A 88 21.355 22.092 33.527 1.00 10.63 C -ANISOU 695 CA LYS A 88 1343 1270 1425 -243 -259 20 C -ATOM 696 C LYS A 88 21.550 21.206 32.285 1.00 9.96 C -ANISOU 696 C LYS A 88 1091 1378 1314 -171 -197 58 C -ATOM 697 O LYS A 88 22.566 21.251 31.603 1.00 11.01 O -ANISOU 697 O LYS A 88 1366 1327 1492 -299 -125 -42 O -ATOM 698 CB LYS A 88 20.870 23.488 33.105 1.00 10.88 C -ANISOU 698 CB LYS A 88 1576 1219 1338 -200 -243 43 C -ATOM 699 CG LYS A 88 20.365 24.315 34.294 1.00 11.86 C -ANISOU 699 CG LYS A 88 1811 1273 1422 -153 -225 56 C -ATOM 700 CD LYS A 88 19.895 25.717 33.919 1.00 11.92 C -ANISOU 700 CD LYS A 88 1944 1183 1401 -269 -277 70 C -ATOM 701 CE LYS A 88 19.259 26.427 35.086 1.00 12.84 C -ANISOU 701 CE LYS A 88 2193 1116 1568 -216 -183 21 C -ATOM 702 NZ LYS A 88 18.974 27.868 34.742 1.00 13.92 N -ANISOU 702 NZ LYS A 88 2408 1264 1618 -59 -170 -61 N -ATOM 703 N VAL A 89 20.549 20.314 32.102 1.00 9.56 N -ANISOU 703 N VAL A 89 1309 1068 1257 -112 -111 69 N -ATOM 704 CA VAL A 89 20.599 19.299 31.054 1.00 9.13 C -ANISOU 704 CA VAL A 89 1145 1146 1179 -150 -68 -1 C -ATOM 705 C VAL A 89 19.223 19.085 30.417 1.00 8.86 C -ANISOU 705 C VAL A 89 1141 1057 1168 -64 32 110 C -ATOM 706 O VAL A 89 18.177 19.292 31.021 1.00 10.03 O -ANISOU 706 O VAL A 89 1209 1340 1263 -134 -49 -74 O -ATOM 707 CB VAL A 89 21.099 17.942 31.623 1.00 10.18 C -ANISOU 707 CB VAL A 89 1294 1193 1380 -161 -103 58 C -ATOM 708 CG1 VAL A 89 22.599 17.990 31.972 1.00 10.55 C -ANISOU 708 CG1 VAL A 89 1340 1361 1309 18 -109 120 C -ATOM 709 CG2 VAL A 89 20.275 17.486 32.797 1.00 11.22 C -ANISOU 709 CG2 VAL A 89 1229 1345 1688 -206 -85 305 C -ATOM 710 N ILE A 90 19.283 18.582 29.159 1.00 8.59 N -ANISOU 710 N ILE A 90 1131 1017 1117 -171 -60 55 N -ATOM 711 CA ILE A 90 18.098 18.093 28.449 1.00 8.82 C -ANISOU 711 CA ILE A 90 1120 1093 1139 -140 -33 140 C -ATOM 712 C ILE A 90 18.331 16.623 28.104 1.00 8.89 C -ANISOU 712 C ILE A 90 1226 1150 1002 -159 11 41 C -ATOM 713 O ILE A 90 19.325 16.299 27.420 1.00 8.96 O -ANISOU 713 O ILE A 90 1066 1114 1224 -162 24 147 O -ATOM 714 CB ILE A 90 17.789 18.934 27.171 1.00 8.61 C -ANISOU 714 CB ILE A 90 1146 963 1163 -183 -79 93 C -ATOM 715 CG1 ILE A 90 17.314 20.320 27.581 1.00 9.60 C -ANISOU 715 CG1 ILE A 90 1295 1113 1239 -19 -20 63 C -ATOM 716 CG2 ILE A 90 16.780 18.291 26.240 1.00 9.30 C -ANISOU 716 CG2 ILE A 90 1276 1075 1184 -135 -119 119 C -ATOM 717 CD1 ILE A 90 17.173 21.331 26.466 1.00 10.34 C -ANISOU 717 CD1 ILE A 90 1554 1050 1325 21 -97 41 C -ATOM 718 N PRO A 91 17.460 15.695 28.543 1.00 8.26 N -ANISOU 718 N PRO A 91 1126 989 1022 -101 -20 80 N -ATOM 719 CA PRO A 91 17.527 14.294 28.114 1.00 8.42 C -ANISOU 719 CA PRO A 91 1123 941 1134 -89 30 144 C -ATOM 720 C PRO A 91 17.282 14.185 26.601 1.00 8.34 C -ANISOU 720 C PRO A 91 1079 893 1195 -133 -43 173 C -ATOM 721 O PRO A 91 16.452 14.931 26.053 1.00 8.71 O -ANISOU 721 O PRO A 91 1178 1006 1127 -39 -42 40 O -ATOM 722 CB PRO A 91 16.431 13.603 28.929 1.00 10.40 C -ANISOU 722 CB PRO A 91 1385 1168 1398 -178 193 191 C -ATOM 723 CG PRO A 91 16.111 14.524 30.057 1.00 12.37 C -ANISOU 723 CG PRO A 91 1756 1200 1745 -155 381 66 C -ATOM 724 CD PRO A 91 16.335 15.932 29.475 1.00 9.47 C -ANISOU 724 CD PRO A 91 1240 1151 1209 -155 51 75 C -ATOM 725 N LEU A 92 17.979 13.255 25.956 1.00 8.17 N -ANISOU 725 N LEU A 92 1057 1000 1048 -72 -30 127 N -ATOM 726 CA LEU A 92 17.950 13.077 24.497 1.00 8.12 C -ANISOU 726 CA LEU A 92 1202 883 998 -109 -26 173 C -ATOM 727 C LEU A 92 17.246 11.751 24.178 1.00 7.40 C -ANISOU 727 C LEU A 92 999 880 933 -19 44 179 C -ATOM 728 O LEU A 92 17.855 10.679 24.391 1.00 8.99 O -ANISOU 728 O LEU A 92 1206 900 1308 -9 -85 134 O -ATOM 729 CB LEU A 92 19.387 13.068 23.930 1.00 8.84 C -ANISOU 729 CB LEU A 92 1316 916 1128 -103 50 179 C -ATOM 730 CG LEU A 92 20.250 14.271 24.342 1.00 8.84 C -ANISOU 730 CG LEU A 92 1132 976 1250 -181 56 133 C -ATOM 731 CD1 LEU A 92 21.676 14.058 23.816 1.00 9.69 C -ANISOU 731 CD1 LEU A 92 1239 1228 1214 -191 -89 105 C -ATOM 732 CD2 LEU A 92 19.665 15.590 23.855 1.00 9.93 C -ANISOU 732 CD2 LEU A 92 1418 1067 1289 -114 36 78 C -ATOM 733 N PHE A 93 16.008 11.796 23.686 1.00 7.48 N -ANISOU 733 N PHE A 93 1014 901 927 -58 11 230 N -ATOM 734 CA PHE A 93 15.282 10.539 23.354 1.00 7.68 C -ANISOU 734 CA PHE A 93 1138 849 931 -134 23 280 C -ATOM 735 C PHE A 93 15.904 9.847 22.160 1.00 7.54 C -ANISOU 735 C PHE A 93 1120 744 999 -129 -17 201 C -ATOM 736 O PHE A 93 15.705 8.626 22.023 1.00 8.85 O -ANISOU 736 O PHE A 93 1274 898 1191 -94 -12 153 O -ATOM 737 CB PHE A 93 13.777 10.768 23.217 1.00 7.96 C -ANISOU 737 CB PHE A 93 1006 979 1040 -164 122 251 C -ATOM 738 CG PHE A 93 13.283 11.435 21.948 1.00 7.17 C -ANISOU 738 CG PHE A 93 925 771 1029 -127 145 181 C -ATOM 739 CD1 PHE A 93 13.167 10.693 20.773 1.00 7.36 C -ANISOU 739 CD1 PHE A 93 864 800 1131 -46 16 130 C -ATOM 740 CD2 PHE A 93 12.939 12.775 21.926 1.00 8.07 C -ANISOU 740 CD2 PHE A 93 966 923 1177 -11 92 168 C -ATOM 741 CE1 PHE A 93 12.733 11.299 19.585 1.00 8.71 C -ANISOU 741 CE1 PHE A 93 1076 1080 1152 -43 -8 148 C -ATOM 742 CE2 PHE A 93 12.506 13.378 20.759 1.00 9.13 C -ANISOU 742 CE2 PHE A 93 1147 900 1421 40 46 292 C -ATOM 743 CZ PHE A 93 12.388 12.653 19.577 1.00 9.45 C -ANISOU 743 CZ PHE A 93 1144 1174 1273 -28 -42 413 C -ATOM 744 N THR A 94 16.592 10.560 21.276 1.00 7.52 N -ANISOU 744 N THR A 94 1029 940 888 -81 2 149 N -ATOM 745 CA THR A 94 17.459 9.995 20.256 1.00 8.60 C -ANISOU 745 CA THR A 94 1134 1087 1049 -64 22 -46 C -ATOM 746 C THR A 94 18.895 10.127 20.770 1.00 8.66 C -ANISOU 746 C THR A 94 1125 1062 1104 -65 23 63 C -ATOM 747 O THR A 94 19.341 11.277 20.951 1.00 9.48 O -ANISOU 747 O THR A 94 1206 1117 1279 -99 115 10 O -ATOM 748 CB THR A 94 17.278 10.739 18.916 1.00 10.05 C -ANISOU 748 CB THR A 94 1096 1635 1089 54 66 54 C -ATOM 749 OG1 THR A 94 15.902 10.693 18.525 1.00 12.14 O -ANISOU 749 OG1 THR A 94 1173 2217 1223 88 -74 177 O -ATOM 750 CG2 THR A 94 18.098 10.090 17.793 1.00 12.87 C -ANISOU 750 CG2 THR A 94 1476 2272 1142 -48 182 -163 C -ATOM 751 N PRO A 95 19.622 9.056 21.096 1.00 8.76 N -ANISOU 751 N PRO A 95 1071 1054 1204 -128 -18 108 N -ATOM 752 CA PRO A 95 20.980 9.212 21.612 1.00 8.90 C -ANISOU 752 CA PRO A 95 1077 1230 1072 -60 -87 185 C -ATOM 753 C PRO A 95 21.957 9.706 20.562 1.00 8.67 C -ANISOU 753 C PRO A 95 1052 1137 1107 -58 -26 121 C -ATOM 754 O PRO A 95 21.664 9.753 19.358 1.00 8.84 O -ANISOU 754 O PRO A 95 1066 1100 1194 -30 -15 115 O -ATOM 755 CB PRO A 95 21.392 7.781 22.070 1.00 10.61 C -ANISOU 755 CB PRO A 95 1304 1238 1491 -58 -1 357 C -ATOM 756 CG PRO A 95 20.207 6.927 21.860 1.00 13.55 C -ANISOU 756 CG PRO A 95 1591 1341 2216 -50 -490 155 C -ATOM 757 CD PRO A 95 19.213 7.639 20.984 1.00 9.56 C -ANISOU 757 CD PRO A 95 1097 1107 1428 -62 -89 51 C -ATOM 758 N GLN A 96 23.187 10.037 21.002 1.00 8.69 N -ANISOU 758 N GLN A 96 991 1147 1164 -21 51 80 N -ATOM 759 CA GLN A 96 24.283 10.306 20.060 1.00 9.33 C -ANISOU 759 CA GLN A 96 1184 1183 1178 -17 115 67 C -ATOM 760 C GLN A 96 25.538 9.646 20.655 1.00 9.61 C -ANISOU 760 C GLN A 96 1143 1353 1155 -75 76 81 C -ATOM 761 O GLN A 96 26.302 10.273 21.401 1.00 11.35 O -ANISOU 761 O GLN A 96 1349 1570 1395 -121 -56 -9 O -ATOM 762 CB GLN A 96 24.504 11.769 19.762 1.00 9.36 C -ANISOU 762 CB GLN A 96 1181 1166 1209 -40 148 98 C -ATOM 763 CG GLN A 96 25.555 11.965 18.655 1.00 9.85 C -ANISOU 763 CG GLN A 96 1148 1252 1343 -122 55 114 C -ATOM 764 CD GLN A 96 25.779 13.402 18.237 1.00 10.24 C -ANISOU 764 CD GLN A 96 1062 1354 1475 -190 137 49 C -ATOM 765 OE1 GLN A 96 25.098 14.340 18.667 1.00 10.58 O -ANISOU 765 OE1 GLN A 96 1184 1316 1520 -170 175 65 O -ATOM 766 NE2 GLN A 96 26.754 13.622 17.322 1.00 12.25 N -ANISOU 766 NE2 GLN A 96 1297 1612 1748 -122 328 142 N -ATOM 767 N CYS A 97 25.798 8.374 20.305 1.00 9.48 N -ANISOU 767 N CYS A 97 1053 1372 1178 153 -74 7 N -ATOM 768 CA CYS A 97 26.967 7.651 20.832 1.00 11.12 C -ANISOU 768 CA CYS A 97 1214 1593 1418 195 -55 213 C -ATOM 769 C CYS A 97 28.276 8.203 20.268 1.00 11.41 C -ANISOU 769 C CYS A 97 1178 1795 1363 168 -149 61 C -ATOM 770 O CYS A 97 29.350 8.034 20.902 1.00 13.86 O -ANISOU 770 O CYS A 97 1238 2375 1653 215 -210 23 O -ATOM 771 CB CYS A 97 26.846 6.139 20.657 1.00 12.10 C -ANISOU 771 CB CYS A 97 1563 1696 1338 200 -97 234 C -ATOM 772 SG CYS A 97 27.280 5.467 19.015 1.00 11.13 S -ANISOU 772 SG CYS A 97 1245 1556 1428 289 57 147 S -ATOM 773 N GLY A 98 28.258 8.790 19.078 1.00 11.34 N -ANISOU 773 N GLY A 98 1263 1705 1342 -38 -57 33 N -ATOM 774 CA GLY A 98 29.447 9.310 18.429 1.00 13.90 C -ANISOU 774 CA GLY A 98 1380 2209 1692 -131 77 -65 C -ATOM 775 C GLY A 98 30.359 8.301 17.761 1.00 14.73 C -ANISOU 775 C GLY A 98 1406 2454 1737 -4 0 -132 C -ATOM 776 O GLY A 98 31.366 8.714 17.146 1.00 18.16 O -ANISOU 776 O GLY A 98 1630 2906 2364 -60 345 -61 O -ATOM 777 N LYS A 99 30.034 7.002 17.837 1.00 14.72 N -ANISOU 777 N LYS A 99 1309 2345 1940 216 -86 -227 N -ATOM 778 CA LYS A 99 30.948 5.959 17.385 1.00 17.22 C -ANISOU 778 CA LYS A 99 1690 2528 2325 485 -68 -311 C -ATOM 779 C LYS A 99 30.365 5.047 16.316 1.00 17.33 C -ANISOU 779 C LYS A 99 1705 2595 2283 407 -93 -334 C -ATOM 780 O LYS A 99 31.155 4.373 15.610 1.00 20.62 O -ANISOU 780 O LYS A 99 1890 3255 2690 592 -57 -653 O -ATOM 781 CB ALYS A 99 31.365 5.069 18.560 0.58 23.31 C -ANISOU 781 CB ALYS A 99 2654 3145 3057 642 2 224 C -ATOM 782 CG ALYS A 99 31.982 5.638 19.820 0.58 30.98 C -ANISOU 782 CG ALYS A 99 3576 4484 3711 326 -124 -411 C -ATOM 783 CD ALYS A 99 32.172 4.494 20.814 0.58 38.65 C -ANISOU 783 CD ALYS A 99 4701 5075 4908 437 148 337 C -ATOM 784 CE ALYS A 99 32.529 4.928 22.220 0.58 43.93 C -ANISOU 784 CE ALYS A 99 5354 6119 5220 323 165 -152 C -ATOM 785 NZ ALYS A 99 32.681 3.755 23.132 0.58 46.93 N -ANISOU 785 NZ ALYS A 99 5836 6363 5631 373 229 109 N -ATOM 786 CB BLYS A 99 31.419 5.158 18.610 0.42 16.93 C -ANISOU 786 CB BLYS A 99 1751 2383 2298 461 -86 -328 C -ATOM 787 CG BLYS A 99 32.212 5.951 19.643 0.42 18.11 C -ANISOU 787 CG BLYS A 99 1982 2557 2340 392 -229 -235 C -ATOM 788 CD BLYS A 99 32.444 5.134 20.902 0.42 22.57 C -ANISOU 788 CD BLYS A 99 2858 3109 2609 340 -105 158 C -ATOM 789 CE BLYS A 99 33.444 5.806 21.830 0.42 25.42 C -ANISOU 789 CE BLYS A 99 3062 3617 2978 70 -208 121 C -ATOM 790 NZ BLYS A 99 32.970 7.129 22.309 0.42 27.02 N -ANISOU 790 NZ BLYS A 99 3232 3686 3349 169 -185 142 N -ATOM 791 N CYS A 100 29.050 4.965 16.137 1.00 13.76 N -ANISOU 791 N CYS A 100 1614 1979 1636 343 -112 -40 N -ATOM 792 CA CYS A 100 28.439 4.067 15.160 1.00 13.05 C -ANISOU 792 CA CYS A 100 1479 1700 1781 244 -10 2 C -ATOM 793 C CYS A 100 28.498 4.692 13.773 1.00 12.61 C -ANISOU 793 C CYS A 100 1243 1814 1733 241 33 -64 C -ATOM 794 O CYS A 100 28.771 5.869 13.585 1.00 12.94 O -ANISOU 794 O CYS A 100 1410 1921 1584 217 110 -87 O -ATOM 795 CB CYS A 100 27.027 3.689 15.590 1.00 12.37 C -ANISOU 795 CB CYS A 100 1599 1407 1695 298 76 59 C -ATOM 796 SG CYS A 100 25.773 5.006 15.358 1.00 10.45 S -ANISOU 796 SG CYS A 100 1214 1407 1350 106 57 73 S -ATOM 797 N ARG A 101 28.135 3.904 12.751 1.00 14.03 N -ANISOU 797 N ARG A 101 1714 1913 1705 268 149 -134 N -ATOM 798 CA ARG A 101 28.219 4.351 11.356 1.00 15.23 C -ANISOU 798 CA ARG A 101 2067 2078 1641 289 280 -162 C -ATOM 799 C ARG A 101 27.278 5.521 11.094 1.00 13.07 C -ANISOU 799 C ARG A 101 1640 1879 1447 59 225 -168 C -ATOM 800 O ARG A 101 27.540 6.376 10.254 1.00 14.29 O -ANISOU 800 O ARG A 101 1800 2035 1595 6 377 -166 O -ATOM 801 CB AARG A 101 27.974 3.169 10.387 0.67 16.33 C -ANISOU 801 CB AARG A 101 2257 2078 1869 328 175 -264 C -ATOM 802 CG AARG A 101 28.561 3.401 9.015 0.67 18.53 C -ANISOU 802 CG AARG A 101 2557 2454 2029 122 219 -170 C -ATOM 803 CD AARG A 101 28.509 2.172 8.128 0.67 19.05 C -ANISOU 803 CD AARG A 101 2451 2472 2313 43 -13 -308 C -ATOM 804 NE AARG A 101 27.170 1.665 7.827 0.67 19.59 N -ANISOU 804 NE AARG A 101 2455 2358 2630 9 -162 -199 N -ATOM 805 CZ AARG A 101 26.836 0.689 6.978 0.67 17.72 C -ANISOU 805 CZ AARG A 101 2011 2499 2223 148 -94 -205 C -ATOM 806 NH1AARG A 101 27.806 0.107 6.260 0.67 18.69 N -ANISOU 806 NH1AARG A 101 2538 2555 2010 182 145 -107 N -ATOM 807 NH2AARG A 101 25.567 0.273 6.745 0.67 13.61 N -ANISOU 807 NH2AARG A 101 1757 1914 1501 354 -156 347 N -ATOM 808 CB BARG A 101 27.944 3.195 10.369 0.33 19.23 C -ANISOU 808 CB BARG A 101 2609 2369 2330 149 224 -432 C -ATOM 809 CG BARG A 101 27.597 3.665 8.976 0.33 25.02 C -ANISOU 809 CG BARG A 101 3226 3423 2857 203 42 191 C -ATOM 810 CD BARG A 101 27.612 2.683 7.850 0.33 28.85 C -ANISOU 810 CD BARG A 101 3875 3760 3328 223 37 -121 C -ATOM 811 NE BARG A 101 26.577 1.659 7.852 0.33 32.02 N -ANISOU 811 NE BARG A 101 4124 4078 3965 4 25 46 N -ATOM 812 CZ BARG A 101 26.130 1.088 6.727 0.33 33.20 C -ANISOU 812 CZ BARG A 101 4309 4293 4012 85 -35 -2 C -ATOM 813 NH1BARG A 101 26.614 1.458 5.552 0.33 34.14 N -ANISOU 813 NH1BARG A 101 4496 4393 4082 78 34 47 N -ATOM 814 NH2BARG A 101 25.195 0.151 6.778 0.33 32.73 N -ANISOU 814 NH2BARG A 101 4194 4261 3980 138 -72 105 N -ATOM 815 N VAL A 102 26.127 5.565 11.800 1.00 11.91 N -ANISOU 815 N VAL A 102 1464 1656 1404 45 131 -88 N -ATOM 816 CA VAL A 102 25.164 6.672 11.655 1.00 10.28 C -ANISOU 816 CA VAL A 102 1353 1366 1187 -95 61 45 C -ATOM 817 C VAL A 102 25.705 7.969 12.257 1.00 10.61 C -ANISOU 817 C VAL A 102 1303 1487 1241 -55 88 0 C -ATOM 818 O VAL A 102 25.687 9.034 11.635 1.00 10.73 O -ANISOU 818 O VAL A 102 1267 1589 1220 -94 9 79 O -ATOM 819 CB VAL A 102 23.785 6.279 12.212 1.00 10.85 C -ANISOU 819 CB VAL A 102 1350 1599 1175 -173 79 99 C -ATOM 820 CG1 VAL A 102 22.838 7.483 12.136 1.00 11.41 C -ANISOU 820 CG1 VAL A 102 1432 1600 1303 -143 66 -103 C -ATOM 821 CG2 VAL A 102 23.186 5.089 11.496 1.00 12.13 C -ANISOU 821 CG2 VAL A 102 1576 1474 1558 -148 145 27 C -ATOM 822 N CYS A 103 26.221 7.870 13.494 1.00 10.19 N -ANISOU 822 N CYS A 103 1188 1444 1239 -60 60 23 N -ATOM 823 CA CYS A 103 26.803 9.051 14.135 1.00 11.01 C -ANISOU 823 CA CYS A 103 1299 1554 1329 4 0 9 C -ATOM 824 C CYS A 103 27.975 9.634 13.321 1.00 11.29 C -ANISOU 824 C CYS A 103 1219 1671 1399 -10 -33 -42 C -ATOM 825 O CYS A 103 28.164 10.863 13.327 1.00 12.17 O -ANISOU 825 O CYS A 103 1334 1852 1440 -243 44 -22 O -ATOM 826 CB CYS A 103 27.256 8.722 15.564 1.00 11.39 C -ANISOU 826 CB CYS A 103 1383 1709 1236 6 14 85 C -ATOM 827 SG CYS A 103 25.843 8.623 16.753 1.00 9.56 S -ANISOU 827 SG CYS A 103 1171 1372 1088 87 37 92 S -ATOM 828 N LYS A 104 28.751 8.785 12.643 1.00 11.53 N -ANISOU 828 N LYS A 104 1115 1751 1514 -18 -9 3 N -ATOM 829 CA LYS A 104 29.870 9.254 11.814 1.00 14.00 C -ANISOU 829 CA LYS A 104 1342 2256 1722 -85 157 96 C -ATOM 830 C LYS A 104 29.459 9.747 10.436 1.00 13.77 C -ANISOU 830 C LYS A 104 1344 2311 1578 -126 223 45 C -ATOM 831 O LYS A 104 30.266 10.392 9.729 1.00 17.18 O -ANISOU 831 O LYS A 104 1600 3136 1790 -455 165 246 O -ATOM 832 CB LYS A 104 30.914 8.125 11.694 1.00 17.55 C -ANISOU 832 CB LYS A 104 1928 2589 2150 155 339 -6 C -ATOM 833 CG LYS A 104 31.593 7.729 13.002 1.00 23.58 C -ANISOU 833 CG LYS A 104 2820 3606 2534 161 -8 323 C -ATOM 834 CD ALYS A 104 32.793 6.825 12.774 0.58 28.31 C -ANISOU 834 CD ALYS A 104 3357 4070 3329 483 153 226 C -ATOM 835 CE ALYS A 104 32.381 5.390 12.513 0.58 33.22 C -ANISOU 835 CE ALYS A 104 4392 4380 3851 8 38 217 C -ATOM 836 NZ ALYS A 104 33.562 4.509 12.249 0.58 36.21 N -ANISOU 836 NZ ALYS A 104 4702 4714 4340 258 149 206 N -ATOM 837 CD BLYS A 104 32.560 8.769 13.518 0.42 27.74 C -ANISOU 837 CD BLYS A 104 3529 3748 3265 -115 168 -14 C -ATOM 838 CE BLYS A 104 33.536 8.158 14.522 0.42 31.12 C -ANISOU 838 CE BLYS A 104 4022 4259 3543 230 81 180 C -ATOM 839 NZ BLYS A 104 34.814 8.931 14.562 0.42 33.20 N -ANISOU 839 NZ BLYS A 104 4188 4508 3919 79 84 233 N -ATOM 840 N HIS A 105 28.226 9.498 9.987 1.00 12.75 N -ANISOU 840 N HIS A 105 1380 2005 1458 -136 184 64 N -ATOM 841 CA HIS A 105 27.762 9.945 8.661 1.00 12.32 C -ANISOU 841 CA HIS A 105 1400 1994 1287 -202 299 -18 C -ATOM 842 C HIS A 105 27.412 11.403 8.698 1.00 13.64 C -ANISOU 842 C HIS A 105 1643 1957 1583 -260 298 -29 C -ATOM 843 O HIS A 105 26.799 11.872 9.675 1.00 17.12 O -ANISOU 843 O HIS A 105 2719 2106 1680 -88 481 -203 O -ATOM 844 CB HIS A 105 26.522 9.100 8.303 1.00 12.22 C -ANISOU 844 CB HIS A 105 1554 1733 1356 -222 228 -97 C -ATOM 845 CG HIS A 105 26.108 9.272 6.869 1.00 12.99 C -ANISOU 845 CG HIS A 105 1703 1650 1581 -224 -33 58 C -ATOM 846 ND1 HIS A 105 25.326 10.345 6.443 1.00 15.49 N -ANISOU 846 ND1 HIS A 105 2437 1741 1706 -18 -261 8 N -ATOM 847 CD2 HIS A 105 26.296 8.435 5.821 1.00 13.24 C -ANISOU 847 CD2 HIS A 105 1659 1875 1498 -250 -39 11 C -ATOM 848 CE1 HIS A 105 25.114 10.138 5.141 1.00 16.04 C -ANISOU 848 CE1 HIS A 105 2688 1707 1702 -188 -261 116 C -ATOM 849 NE2 HIS A 105 25.693 9.025 4.730 1.00 14.99 N -ANISOU 849 NE2 HIS A 105 2147 2098 1450 -162 -65 36 N -ATOM 850 N PRO A 106 27.667 12.187 7.635 1.00 14.82 N -ANISOU 850 N PRO A 106 1694 2060 1877 -311 344 121 N -ATOM 851 CA PRO A 106 27.380 13.612 7.667 1.00 17.99 C -ANISOU 851 CA PRO A 106 2383 2081 2372 -280 236 219 C -ATOM 852 C PRO A 106 25.923 13.973 7.855 1.00 18.67 C -ANISOU 852 C PRO A 106 2494 2237 2364 -77 169 100 C -ATOM 853 O PRO A 106 25.627 15.040 8.410 1.00 22.91 O -ANISOU 853 O PRO A 106 3513 2214 2977 -23 338 41 O -ATOM 854 CB PRO A 106 27.909 14.220 6.347 1.00 20.44 C -ANISOU 854 CB PRO A 106 2414 2616 2735 -292 484 491 C -ATOM 855 CG PRO A 106 28.310 13.025 5.561 1.00 21.77 C -ANISOU 855 CG PRO A 106 3066 2748 2456 -390 504 437 C -ATOM 856 CD PRO A 106 28.362 11.773 6.404 1.00 17.86 C -ANISOU 856 CD PRO A 106 1985 2758 2045 -148 537 375 C -ATOM 857 N GLU A 107 24.996 13.150 7.355 1.00 16.27 N -ANISOU 857 N GLU A 107 2143 2166 1873 -61 440 294 N -ATOM 858 CA GLU A 107 23.585 13.528 7.438 1.00 20.29 C -ANISOU 858 CA GLU A 107 2285 2702 2721 114 364 593 C -ATOM 859 C GLU A 107 22.818 12.755 8.507 1.00 19.09 C -ANISOU 859 C GLU A 107 2405 2365 2485 260 444 459 C -ATOM 860 O GLU A 107 21.966 13.378 9.210 1.00 22.24 O -ANISOU 860 O GLU A 107 2840 2783 2828 230 541 53 O -ATOM 861 CB AGLU A 107 22.966 13.308 6.048 0.63 29.54 C -ANISOU 861 CB AGLU A 107 3615 4213 3397 240 -288 13 C -ATOM 862 CG AGLU A 107 23.642 14.057 4.906 0.63 39.99 C -ANISOU 862 CG AGLU A 107 5045 5828 4322 -41 309 533 C -ATOM 863 CD AGLU A 107 23.322 15.534 4.884 0.63 46.85 C -ANISOU 863 CD AGLU A 107 6463 6067 5271 283 158 396 C -ATOM 864 OE1AGLU A 107 22.134 15.887 5.024 0.63 48.24 O -ANISOU 864 OE1AGLU A 107 6431 6352 5546 156 258 487 O -ATOM 865 OE2AGLU A 107 24.262 16.348 4.720 0.63 49.11 O -ANISOU 865 OE2AGLU A 107 6490 6511 5660 182 283 453 O -ATOM 866 CB BGLU A 107 22.951 13.296 6.057 0.37 24.72 C -ANISOU 866 CB BGLU A 107 2933 3339 3120 178 -43 201 C -ATOM 867 CG BGLU A 107 23.635 14.004 4.895 0.37 30.38 C -ANISOU 867 CG BGLU A 107 3729 4277 3536 134 212 521 C -ATOM 868 CD BGLU A 107 23.839 15.481 5.149 0.37 34.52 C -ANISOU 868 CD BGLU A 107 4567 4410 4141 157 6 329 C -ATOM 869 OE1BGLU A 107 22.970 16.106 5.797 0.37 34.83 O -ANISOU 869 OE1BGLU A 107 4502 4566 4164 96 163 459 O -ATOM 870 OE2BGLU A 107 24.878 16.018 4.702 0.37 35.73 O -ANISOU 870 OE2BGLU A 107 4611 4688 4277 190 129 396 O -ATOM 871 N GLY A 108 23.180 11.549 8.815 1.00 14.50 N -ANISOU 871 N GLY A 108 1992 1838 1678 -99 743 135 N -ATOM 872 CA GLY A 108 22.364 10.700 9.682 1.00 14.44 C -ANISOU 872 CA GLY A 108 2188 1589 1708 -117 845 60 C -ATOM 873 C GLY A 108 22.311 11.146 11.117 1.00 11.52 C -ANISOU 873 C GLY A 108 1453 1302 1621 48 334 73 C -ATOM 874 O GLY A 108 23.278 11.653 11.644 1.00 14.00 O -ANISOU 874 O GLY A 108 1446 2074 1800 -118 266 269 O -ATOM 875 N ASN A 109 21.179 10.870 11.797 1.00 9.94 N -ANISOU 875 N ASN A 109 1399 1120 1258 39 294 121 N -ATOM 876 CA ASN A 109 21.042 11.158 13.220 1.00 9.14 C -ANISOU 876 CA ASN A 109 1281 999 1191 -10 78 114 C -ATOM 877 C ASN A 109 20.407 10.011 14.007 1.00 8.21 C -ANISOU 877 C ASN A 109 966 1122 1030 -53 -12 105 C -ATOM 878 O ASN A 109 20.383 10.105 15.266 1.00 8.92 O -ANISOU 878 O ASN A 109 1170 1130 1091 -42 16 99 O -ATOM 879 CB ASN A 109 20.245 12.431 13.518 1.00 8.84 C -ANISOU 879 CB ASN A 109 1083 964 1310 -57 10 92 C -ATOM 880 CG ASN A 109 18.748 12.276 13.340 1.00 8.82 C -ANISOU 880 CG ASN A 109 1082 1014 1254 -12 -14 60 C -ATOM 881 OD1 ASN A 109 18.286 11.468 12.529 1.00 11.14 O -ANISOU 881 OD1 ASN A 109 1194 1374 1665 4 -57 -255 O -ATOM 882 ND2 ASN A 109 17.983 12.981 14.169 1.00 8.55 N -ANISOU 882 ND2 ASN A 109 1104 1012 1133 -76 62 129 N -ATOM 883 N PHE A 110 19.920 8.956 13.368 1.00 8.58 N -ANISOU 883 N PHE A 110 1107 1131 1021 -177 23 175 N -ATOM 884 CA PHE A 110 19.199 7.875 14.074 1.00 8.95 C -ANISOU 884 CA PHE A 110 1254 1156 992 -93 114 191 C -ATOM 885 C PHE A 110 20.212 6.846 14.602 1.00 8.53 C -ANISOU 885 C PHE A 110 1128 1060 1054 -68 164 99 C -ATOM 886 O PHE A 110 20.409 5.775 14.069 1.00 9.86 O -ANISOU 886 O PHE A 110 1308 1183 1255 -88 75 65 O -ATOM 887 CB PHE A 110 18.128 7.280 13.146 1.00 10.07 C -ANISOU 887 CB PHE A 110 1337 1269 1219 -123 34 117 C -ATOM 888 CG PHE A 110 17.128 6.352 13.818 1.00 9.58 C -ANISOU 888 CG PHE A 110 1343 1135 1163 -14 -30 242 C -ATOM 889 CD1 PHE A 110 16.334 6.769 14.877 1.00 13.18 C -ANISOU 889 CD1 PHE A 110 1435 1525 2047 -138 384 -74 C -ATOM 890 CD2 PHE A 110 16.931 5.068 13.345 1.00 10.75 C -ANISOU 890 CD2 PHE A 110 1475 1333 1277 -204 64 71 C -ATOM 891 CE1 PHE A 110 15.396 5.917 15.440 1.00 14.32 C -ANISOU 891 CE1 PHE A 110 1648 1537 2257 -162 529 -60 C -ATOM 892 CE2 PHE A 110 15.999 4.222 13.907 1.00 10.84 C -ANISOU 892 CE2 PHE A 110 1569 1286 1265 -254 -15 165 C -ATOM 893 CZ PHE A 110 15.218 4.644 14.951 1.00 12.63 C -ANISOU 893 CZ PHE A 110 1610 1369 1819 -254 236 155 C -ATOM 894 N CYS A 111 20.911 7.287 15.675 1.00 8.95 N -ANISOU 894 N CYS A 111 1250 1063 1088 -74 -6 105 N -ATOM 895 CA CYS A 111 21.995 6.502 16.305 1.00 8.94 C -ANISOU 895 CA CYS A 111 1169 1196 1033 -22 166 122 C -ATOM 896 C CYS A 111 21.540 5.069 16.548 1.00 9.30 C -ANISOU 896 C CYS A 111 1254 1193 1085 -45 2 76 C -ATOM 897 O CYS A 111 20.448 4.817 17.068 1.00 9.86 O -ANISOU 897 O CYS A 111 1282 1223 1240 -74 30 193 O -ATOM 898 CB CYS A 111 22.337 7.167 17.642 1.00 9.29 C -ANISOU 898 CB CYS A 111 1021 1242 1269 49 -8 107 C -ATOM 899 SG CYS A 111 23.532 6.281 18.691 1.00 8.93 S -ANISOU 899 SG CYS A 111 1165 1139 1091 85 2 109 S -ATOM 900 N LEU A 112 22.448 4.115 16.258 1.00 9.78 N -ANISOU 900 N LEU A 112 1438 1113 1163 -68 21 35 N -ATOM 901 CA LEU A 112 22.131 2.687 16.412 1.00 10.46 C -ANISOU 901 CA LEU A 112 1485 1209 1279 -43 33 59 C -ATOM 902 C LEU A 112 21.924 2.260 17.858 1.00 10.33 C -ANISOU 902 C LEU A 112 1540 1091 1295 36 71 112 C -ATOM 903 O LEU A 112 21.433 1.127 18.048 1.00 12.52 O -ANISOU 903 O LEU A 112 2007 1291 1457 -35 -57 238 O -ATOM 904 CB LEU A 112 23.201 1.875 15.672 1.00 13.18 C -ANISOU 904 CB LEU A 112 2056 1458 1496 181 258 -46 C -ATOM 905 CG LEU A 112 23.094 2.025 14.123 1.00 15.07 C -ANISOU 905 CG LEU A 112 2681 1459 1587 6 359 -95 C -ATOM 906 CD1 LEU A 112 24.359 1.593 13.421 1.00 19.47 C -ANISOU 906 CD1 LEU A 112 2574 2642 2182 -140 450 -239 C -ATOM 907 CD2 LEU A 112 21.884 1.311 13.558 1.00 17.13 C -ANISOU 907 CD2 LEU A 112 2459 2271 1780 390 -28 -153 C -ATOM 908 N LYS A 113 22.253 3.073 18.858 1.00 9.88 N -ANISOU 908 N LYS A 113 1311 1301 1141 13 27 208 N -ATOM 909 CA LYS A 113 21.944 2.738 20.264 1.00 10.55 C -ANISOU 909 CA LYS A 113 1356 1442 1209 -21 45 268 C -ATOM 910 C LYS A 113 20.527 3.135 20.677 1.00 9.37 C -ANISOU 910 C LYS A 113 1346 1106 1109 -87 31 177 C -ATOM 911 O LYS A 113 20.166 2.960 21.842 1.00 10.83 O -ANISOU 911 O LYS A 113 1463 1467 1183 84 116 323 O -ATOM 912 CB ALYS A 113 22.940 3.484 21.192 0.56 10.01 C -ANISOU 912 CB ALYS A 113 1127 1610 1066 132 -6 305 C -ATOM 913 CG ALYS A 113 24.413 3.277 20.899 0.56 10.93 C -ANISOU 913 CG ALYS A 113 1065 1794 1294 78 -174 413 C -ATOM 914 CD ALYS A 113 24.798 1.807 20.945 0.56 14.43 C -ANISOU 914 CD ALYS A 113 1691 1857 1937 194 73 186 C -ATOM 915 CE ALYS A 113 26.320 1.711 20.816 0.56 17.74 C -ANISOU 915 CE ALYS A 113 1786 2350 2604 406 59 306 C -ATOM 916 NZ ALYS A 113 26.772 0.296 20.778 0.56 20.61 N -ANISOU 916 NZ ALYS A 113 2313 2379 3138 488 16 287 N -ATOM 917 CB BLYS A 113 23.056 3.308 21.167 0.44 15.66 C -ANISOU 917 CB BLYS A 113 1829 2386 1735 -247 -194 109 C -ATOM 918 CG BLYS A 113 24.389 2.563 20.924 0.44 21.15 C -ANISOU 918 CG BLYS A 113 2256 3265 2515 150 32 -3 C -ATOM 919 CD BLYS A 113 24.371 1.287 21.745 0.44 26.52 C -ANISOU 919 CD BLYS A 113 3332 3665 3080 -22 65 365 C -ATOM 920 CE BLYS A 113 25.287 0.183 21.263 0.44 30.80 C -ANISOU 920 CE BLYS A 113 3838 4232 3635 282 245 129 C -ATOM 921 NZ BLYS A 113 24.623 -1.154 21.437 0.44 31.81 N -ANISOU 921 NZ BLYS A 113 4065 4248 3773 288 332 193 N -ATOM 922 N ASN A 114 19.701 3.627 19.763 1.00 9.26 N -ANISOU 922 N ASN A 114 1274 1081 1162 -80 54 154 N -ATOM 923 CA ASN A 114 18.336 4.055 20.099 1.00 9.40 C -ANISOU 923 CA ASN A 114 1248 1091 1233 -25 74 216 C -ATOM 924 C ASN A 114 17.476 2.915 20.660 1.00 8.95 C -ANISOU 924 C ASN A 114 1322 899 1178 -3 68 124 C -ATOM 925 O ASN A 114 17.683 1.738 20.350 1.00 10.41 O -ANISOU 925 O ASN A 114 1491 1021 1445 -29 173 128 O -ATOM 926 CB ASN A 114 17.664 4.632 18.826 1.00 9.81 C -ANISOU 926 CB ASN A 114 1405 1076 1245 -4 95 186 C -ATOM 927 CG ASN A 114 17.198 3.578 17.845 1.00 9.49 C -ANISOU 927 CG ASN A 114 1290 1107 1207 -157 80 300 C -ATOM 928 OD1 ASN A 114 16.146 2.955 18.041 1.00 11.27 O -ANISOU 928 OD1 ASN A 114 1433 1405 1443 -270 91 149 O -ATOM 929 ND2 ASN A 114 17.970 3.388 16.768 1.00 11.02 N -ANISOU 929 ND2 ASN A 114 1369 1577 1243 -155 5 177 N -ATOM 930 N ASP A 115 16.479 3.300 21.460 1.00 9.39 N -ANISOU 930 N ASP A 115 1290 986 1290 -29 138 173 N -ATOM 931 CA ASP A 115 15.443 2.396 21.958 1.00 9.89 C -ANISOU 931 CA ASP A 115 1312 1181 1264 -152 128 204 C -ATOM 932 C ASP A 115 14.093 2.645 21.258 1.00 11.26 C -ANISOU 932 C ASP A 115 1322 1666 1288 -171 124 160 C -ATOM 933 O ASP A 115 13.019 2.411 21.846 1.00 15.47 O -ANISOU 933 O ASP A 115 1491 2726 1660 -283 152 260 O -ATOM 934 CB ASP A 115 15.264 2.474 23.481 1.00 9.98 C -ANISOU 934 CB ASP A 115 1445 1006 1339 -161 198 90 C -ATOM 935 CG ASP A 115 14.467 1.314 24.067 1.00 10.34 C -ANISOU 935 CG ASP A 115 1475 1104 1351 -149 219 -25 C -ATOM 936 OD1 ASP A 115 14.741 0.179 23.627 1.00 11.82 O -ANISOU 936 OD1 ASP A 115 1845 1124 1522 -252 373 32 O -ATOM 937 OD2 ASP A 115 13.629 1.534 24.985 1.00 12.24 O -ANISOU 937 OD2 ASP A 115 1891 1378 1381 -228 336 -36 O -ATOM 938 N LEU A 116 14.153 3.131 20.011 1.00 10.28 N -ANISOU 938 N LEU A 116 1242 1318 1345 -134 29 108 N -ATOM 939 CA LEU A 116 12.960 3.479 19.251 1.00 13.25 C -ANISOU 939 CA LEU A 116 1503 1941 1592 2 -75 -2 C -ATOM 940 C LEU A 116 12.506 2.389 18.288 1.00 16.38 C -ANISOU 940 C LEU A 116 1825 2405 1994 -187 15 -333 C -ATOM 941 O LEU A 116 11.283 2.135 18.182 1.00 20.67 O -ANISOU 941 O LEU A 116 1889 3353 2612 -388 -18 -639 O -ATOM 942 CB LEU A 116 13.212 4.782 18.465 1.00 14.01 C -ANISOU 942 CB LEU A 116 2086 1988 1248 122 -198 -73 C -ATOM 943 CG LEU A 116 13.003 6.082 19.258 1.00 15.83 C -ANISOU 943 CG LEU A 116 2764 1753 1498 76 -68 142 C -ATOM 944 CD1 LEU A 116 13.961 6.225 20.403 1.00 17.10 C -ANISOU 944 CD1 LEU A 116 2530 1747 2219 -305 -274 -121 C -ATOM 945 CD2 LEU A 116 13.060 7.295 18.338 1.00 17.32 C -ANISOU 945 CD2 LEU A 116 2877 1873 1830 195 172 319 C -ATOM 946 N SER A 117 13.415 1.840 17.501 1.00 16.10 N -ANISOU 946 N SER A 117 2075 2082 1960 -241 42 -403 N -ATOM 947 CA SER A 117 13.041 0.858 16.491 1.00 20.10 C -ANISOU 947 CA SER A 117 2779 2773 2084 -312 137 -634 C -ATOM 948 C SER A 117 12.479 -0.418 17.057 1.00 25.57 C -ANISOU 948 C SER A 117 3640 3435 2638 -420 284 -25 C -ATOM 949 O SER A 117 11.552 -0.963 16.410 1.00 30.73 O -ANISOU 949 O SER A 117 4390 4426 2860 -853 -50 -261 O -ATOM 950 CB ASER A 117 14.293 0.410 15.719 0.41 17.32 C -ANISOU 950 CB ASER A 117 2575 2177 1831 -247 -35 -348 C -ATOM 951 OG ASER A 117 14.708 1.418 14.845 0.41 16.73 O -ANISOU 951 OG ASER A 117 2656 2103 1598 -230 -60 -394 O -ATOM 952 CB BSER A 117 14.194 0.637 15.511 0.41 16.42 C -ANISOU 952 CB BSER A 117 2310 2114 1816 -168 -180 -424 C -ATOM 953 OG BSER A 117 15.379 0.160 16.109 0.41 14.57 O -ANISOU 953 OG BSER A 117 2364 1707 1466 -240 14 -53 O -ATOM 954 N MET A 118 13.074 -0.972 18.094 1.00 25.49 N -ANISOU 954 N MET A 118 4134 3710 1839 -111 453 -348 N -ATOM 955 CA MET A 118 12.551 -2.243 18.668 1.00 30.56 C -ANISOU 955 CA MET A 118 4332 4472 2807 -660 284 95 C -ATOM 956 C MET A 118 12.710 -2.156 20.213 1.00 24.43 C -ANISOU 956 C MET A 118 3293 3389 2602 -416 359 126 C -ATOM 957 O MET A 118 13.669 -2.568 20.847 1.00 23.71 O -ANISOU 957 O MET A 118 3573 3461 1975 -385 449 -80 O -ATOM 958 CB MET A 118 13.317 -3.445 18.163 1.00 41.72 C -ANISOU 958 CB MET A 118 5463 5243 5146 197 656 162 C -ATOM 959 CG MET A 118 12.995 -3.876 16.730 1.00 52.54 C -ANISOU 959 CG MET A 118 6987 7510 5464 -37 205 117 C -ATOM 960 SD MET A 118 13.856 -5.401 16.301 1.00 59.64 S -ANISOU 960 SD MET A 118 7963 8122 6574 492 157 -362 S -ATOM 961 CE MET A 118 13.085 -6.545 17.442 1.00 62.97 C -ANISOU 961 CE MET A 118 8252 8539 7135 469 253 3 C -ATOM 962 N PRO A 119 11.729 -1.537 20.787 1.00 20.95 N -ANISOU 962 N PRO A 119 2804 3117 2038 -686 -143 -94 N -ATOM 963 CA PRO A 119 11.879 -1.056 22.174 1.00 20.08 C -ANISOU 963 CA PRO A 119 2668 3177 1784 -528 -82 72 C -ATOM 964 C PRO A 119 11.979 -2.109 23.220 1.00 20.42 C -ANISOU 964 C PRO A 119 2972 2986 1800 -725 205 30 C -ATOM 965 O PRO A 119 11.174 -3.060 23.262 1.00 24.83 O -ANISOU 965 O PRO A 119 3639 3498 2295 -1357 161 -85 O -ATOM 966 CB PRO A 119 10.708 -0.083 22.397 1.00 22.34 C -ANISOU 966 CB PRO A 119 2925 3430 2134 -260 29 186 C -ATOM 967 CG PRO A 119 9.690 -0.717 21.474 1.00 23.76 C -ANISOU 967 CG PRO A 119 2803 3322 2904 -365 111 -24 C -ATOM 968 CD PRO A 119 10.506 -1.008 20.217 1.00 23.72 C -ANISOU 968 CD PRO A 119 2967 3668 2377 -316 28 333 C -ATOM 969 N ARG A 120 12.964 -1.924 24.096 1.00 16.53 N -ANISOU 969 N ARG A 120 2744 1895 1641 -719 315 -3 N -ATOM 970 CA ARG A 120 13.155 -2.778 25.254 1.00 15.61 C -ANISOU 970 CA ARG A 120 2573 1653 1704 -502 300 -55 C -ATOM 971 C ARG A 120 12.602 -2.075 26.506 1.00 13.31 C -ANISOU 971 C ARG A 120 2119 1471 1469 -326 176 52 C -ATOM 972 O ARG A 120 12.309 -2.745 27.510 1.00 13.06 O -ANISOU 972 O ARG A 120 2104 1273 1584 -336 305 47 O -ATOM 973 CB ARG A 120 14.640 -3.091 25.458 1.00 18.95 C -ANISOU 973 CB ARG A 120 2801 2056 2342 11 308 -30 C -ATOM 974 CG ARG A 120 15.469 -3.893 24.472 1.00 20.73 C -ANISOU 974 CG ARG A 120 2895 2502 2482 198 218 -98 C -ATOM 975 CD ARG A 120 16.898 -4.129 24.945 1.00 22.78 C -ANISOU 975 CD ARG A 120 2964 2850 2843 143 58 85 C -ATOM 976 NE ARG A 120 17.805 -2.977 24.840 1.00 22.33 N -ANISOU 976 NE ARG A 120 2872 2975 2638 117 247 78 N -ATOM 977 CZ ARG A 120 19.028 -2.914 25.367 1.00 24.29 C -ANISOU 977 CZ ARG A 120 2960 3404 2865 326 225 -94 C -ATOM 978 NH1 ARG A 120 19.507 -3.970 26.031 1.00 26.76 N -ANISOU 978 NH1 ARG A 120 3501 3964 2701 565 273 149 N -ATOM 979 NH2 ARG A 120 19.798 -1.849 25.242 1.00 25.41 N -ANISOU 979 NH2 ARG A 120 3174 3373 3109 259 -33 -245 N -ATOM 980 N GLY A 121 12.567 -0.717 26.584 1.00 11.55 N -ANISOU 980 N GLY A 121 1753 1390 1246 -267 165 64 N -ATOM 981 CA GLY A 121 12.166 -0.046 27.821 1.00 11.23 C -ANISOU 981 CA GLY A 121 1619 1324 1323 -92 112 157 C -ATOM 982 C GLY A 121 13.177 -0.219 28.946 1.00 10.40 C -ANISOU 982 C GLY A 121 1512 1099 1340 -14 219 183 C -ATOM 983 O GLY A 121 12.787 -0.360 30.120 1.00 11.14 O -ANISOU 983 O GLY A 121 1847 1102 1285 81 287 210 O -ATOM 984 N THR A 122 14.456 -0.183 28.628 1.00 9.97 N -ANISOU 984 N THR A 122 1513 1000 1275 -2 135 194 N -ATOM 985 CA THR A 122 15.519 -0.329 29.586 1.00 10.64 C -ANISOU 985 CA THR A 122 1593 1092 1359 -30 -6 151 C -ATOM 986 C THR A 122 16.583 0.749 29.369 1.00 10.23 C -ANISOU 986 C THR A 122 1569 1022 1298 19 -38 191 C -ATOM 987 O THR A 122 16.534 1.530 28.398 1.00 11.14 O -ANISOU 987 O THR A 122 1687 1222 1323 -40 49 260 O -ATOM 988 CB THR A 122 16.214 -1.702 29.437 1.00 12.18 C -ANISOU 988 CB THR A 122 1826 1134 1669 11 -6 110 C -ATOM 989 OG1 THR A 122 16.879 -1.808 28.168 1.00 14.23 O -ANISOU 989 OG1 THR A 122 2132 1227 2048 129 305 -122 O -ATOM 990 CG2 THR A 122 15.245 -2.860 29.600 1.00 14.06 C -ANISOU 990 CG2 THR A 122 2179 1133 2028 -63 10 316 C -ATOM 991 N MET A 123 17.587 0.791 30.248 1.00 10.79 N -ANISOU 991 N MET A 123 1541 1155 1402 -76 -9 153 N -ATOM 992 CA MET A 123 18.849 1.474 30.087 1.00 11.22 C -ANISOU 992 CA MET A 123 1578 1261 1423 -54 6 168 C -ATOM 993 C MET A 123 19.650 0.778 28.985 1.00 11.69 C -ANISOU 993 C MET A 123 1691 1345 1405 24 -82 108 C -ATOM 994 O MET A 123 19.321 -0.360 28.566 1.00 12.48 O -ANISOU 994 O MET A 123 1818 1357 1565 57 67 50 O -ATOM 995 CB MET A 123 19.659 1.470 31.393 1.00 11.25 C -ANISOU 995 CB MET A 123 1521 1386 1369 -63 73 183 C -ATOM 996 CG MET A 123 18.944 2.208 32.519 1.00 13.48 C -ANISOU 996 CG MET A 123 1917 1677 1528 -106 127 -66 C -ATOM 997 SD MET A 123 18.864 4.018 32.327 1.00 13.34 S -ANISOU 997 SD MET A 123 1716 1526 1826 146 -85 -275 S -ATOM 998 CE MET A 123 20.570 4.430 32.569 1.00 13.35 C -ANISOU 998 CE MET A 123 1981 1659 1432 -105 59 140 C -ATOM 999 N GLN A 124 20.792 1.351 28.573 1.00 11.39 N -ANISOU 999 N GLN A 124 1529 1421 1376 149 -13 57 N -ATOM 1000 CA GLN A 124 21.658 0.681 27.579 1.00 12.03 C -ANISOU 1000 CA GLN A 124 1636 1532 1404 78 59 94 C -ATOM 1001 C GLN A 124 22.091 -0.697 28.035 1.00 13.06 C -ANISOU 1001 C GLN A 124 1911 1536 1515 167 103 53 C -ATOM 1002 O GLN A 124 22.223 -1.615 27.179 1.00 15.41 O -ANISOU 1002 O GLN A 124 2291 1779 1785 315 146 -120 O -ATOM 1003 CB GLN A 124 22.916 1.497 27.261 1.00 12.74 C -ANISOU 1003 CB GLN A 124 1804 1642 1397 -27 -27 79 C -ATOM 1004 CG GLN A 124 22.638 2.754 26.431 1.00 13.11 C -ANISOU 1004 CG GLN A 124 1750 1756 1473 13 -1 177 C -ATOM 1005 CD GLN A 124 22.160 2.434 25.031 1.00 13.28 C -ANISOU 1005 CD GLN A 124 1871 1767 1407 69 69 114 C -ATOM 1006 OE1 GLN A 124 22.614 1.495 24.372 1.00 16.67 O -ANISOU 1006 OE1 GLN A 124 2508 2368 1457 542 -87 -152 O -ATOM 1007 NE2 GLN A 124 21.203 3.224 24.576 1.00 12.64 N -ANISOU 1007 NE2 GLN A 124 1624 1894 1285 18 79 152 N -ATOM 1008 N ASP A 125 22.282 -0.957 29.329 1.00 12.99 N -ANISOU 1008 N ASP A 125 1797 1599 1538 311 10 109 N -ATOM 1009 CA ASP A 125 22.708 -2.273 29.810 1.00 13.81 C -ANISOU 1009 CA ASP A 125 1840 1551 1856 430 1 -37 C -ATOM 1010 C ASP A 125 21.590 -3.303 29.924 1.00 14.45 C -ANISOU 1010 C ASP A 125 2134 1596 1761 310 166 38 C -ATOM 1011 O ASP A 125 21.875 -4.433 30.417 1.00 17.75 O -ANISOU 1011 O ASP A 125 2813 1620 2310 576 111 95 O -ATOM 1012 CB ASP A 125 23.487 -2.142 31.121 1.00 15.22 C -ANISOU 1012 CB ASP A 125 2042 1828 1913 333 -25 65 C -ATOM 1013 CG ASP A 125 22.649 -1.883 32.367 1.00 14.75 C -ANISOU 1013 CG ASP A 125 2038 1734 1833 343 -71 -86 C -ATOM 1014 OD1 ASP A 125 21.415 -1.718 32.257 1.00 14.18 O -ANISOU 1014 OD1 ASP A 125 2057 1549 1783 324 128 32 O -ATOM 1015 OD2 ASP A 125 23.228 -1.857 33.498 1.00 17.08 O -ANISOU 1015 OD2 ASP A 125 2566 2019 1907 430 -150 -37 O -ATOM 1016 N GLY A 126 20.374 -3.010 29.508 1.00 14.35 N -ANISOU 1016 N GLY A 126 2127 1689 1634 217 87 61 N -ATOM 1017 CA GLY A 126 19.279 -3.971 29.518 1.00 14.45 C -ANISOU 1017 CA GLY A 126 2235 1436 1819 238 107 -53 C -ATOM 1018 C GLY A 126 18.570 -4.121 30.840 1.00 13.35 C -ANISOU 1018 C GLY A 126 2046 1315 1712 139 -27 34 C -ATOM 1019 O GLY A 126 17.727 -5.015 30.950 1.00 15.40 O -ANISOU 1019 O GLY A 126 2677 1497 1676 -191 69 145 O -ATOM 1020 N THR A 127 18.802 -3.255 31.800 1.00 13.33 N -ANISOU 1020 N THR A 127 2096 1427 1542 248 -31 43 N -ATOM 1021 CA THR A 127 18.171 -3.287 33.111 1.00 13.09 C -ANISOU 1021 CA THR A 127 2069 1232 1672 181 33 182 C -ATOM 1022 C THR A 127 17.411 -1.976 33.363 1.00 11.91 C -ANISOU 1022 C THR A 127 2005 1192 1329 120 -64 168 C -ATOM 1023 O THR A 127 17.570 -0.988 32.605 1.00 13.21 O -ANISOU 1023 O THR A 127 2316 1210 1492 187 183 305 O -ATOM 1024 CB THR A 127 19.169 -3.572 34.264 1.00 14.58 C -ANISOU 1024 CB THR A 127 2223 1520 1796 290 -87 209 C -ATOM 1025 OG1 THR A 127 20.028 -2.443 34.452 1.00 15.30 O -ANISOU 1025 OG1 THR A 127 2305 1735 1773 263 -261 67 O -ATOM 1026 CG2 THR A 127 19.988 -4.841 34.009 1.00 16.85 C -ANISOU 1026 CG2 THR A 127 2534 1573 2297 404 -241 179 C -ATOM 1027 N SER A 128 16.638 -1.916 34.428 1.00 11.71 N -ANISOU 1027 N SER A 128 2009 1058 1382 194 18 233 N -ATOM 1028 CA SER A 128 15.864 -0.758 34.825 1.00 11.11 C -ANISOU 1028 CA SER A 128 1783 1107 1332 92 107 160 C -ATOM 1029 C SER A 128 16.346 -0.164 36.148 1.00 11.38 C -ANISOU 1029 C SER A 128 1770 1368 1184 198 20 223 C -ATOM 1030 O SER A 128 16.777 -0.924 37.070 1.00 13.51 O -ANISOU 1030 O SER A 128 2479 1372 1283 158 -49 332 O -ATOM 1031 CB SER A 128 14.390 -1.120 34.986 1.00 13.12 C -ANISOU 1031 CB SER A 128 1862 1498 1625 -20 75 70 C -ATOM 1032 OG SER A 128 13.698 -0.021 35.587 1.00 15.01 O -ANISOU 1032 OG SER A 128 2048 1861 1796 61 20 -176 O -ATOM 1033 N ARG A 129 16.284 1.151 36.274 1.00 10.87 N -ANISOU 1033 N ARG A 129 1749 1276 1106 182 -9 213 N -ATOM 1034 CA ARG A 129 16.615 1.862 37.492 1.00 10.76 C -ANISOU 1034 CA ARG A 129 1648 1261 1179 7 -3 209 C -ATOM 1035 C ARG A 129 15.393 2.150 38.370 1.00 10.60 C -ANISOU 1035 C ARG A 129 1644 1215 1168 112 -76 240 C -ATOM 1036 O ARG A 129 15.537 2.791 39.445 1.00 12.32 O -ANISOU 1036 O ARG A 129 1931 1575 1174 1 -53 200 O -ATOM 1037 CB ARG A 129 17.351 3.176 37.155 1.00 11.32 C -ANISOU 1037 CB ARG A 129 1647 1348 1306 18 57 342 C -ATOM 1038 CG ARG A 129 18.661 2.968 36.404 1.00 11.87 C -ANISOU 1038 CG ARG A 129 1736 1404 1371 -89 37 137 C -ATOM 1039 CD ARG A 129 19.828 2.437 37.268 1.00 12.67 C -ANISOU 1039 CD ARG A 129 1597 1655 1563 30 17 -8 C -ATOM 1040 NE ARG A 129 20.874 1.944 36.353 1.00 13.63 N -ANISOU 1040 NE ARG A 129 1860 1562 1758 12 168 -76 N -ATOM 1041 CZ ARG A 129 20.780 0.761 35.747 1.00 14.47 C -ANISOU 1041 CZ ARG A 129 1967 1575 1956 -52 292 -211 C -ATOM 1042 NH1 ARG A 129 19.848 -0.139 36.084 1.00 15.88 N -ANISOU 1042 NH1 ARG A 129 2235 1663 2138 -135 436 -89 N -ATOM 1043 NH2 ARG A 129 21.668 0.475 34.803 1.00 15.96 N -ANISOU 1043 NH2 ARG A 129 2313 1629 2122 30 427 -282 N -ATOM 1044 N PHE A 130 14.187 1.727 37.967 1.00 10.73 N -ANISOU 1044 N PHE A 130 1662 1228 1187 14 -2 339 N -ATOM 1045 CA PHE A 130 12.955 2.063 38.663 1.00 10.97 C -ANISOU 1045 CA PHE A 130 1744 1237 1185 -52 55 274 C -ATOM 1046 C PHE A 130 12.238 0.858 39.269 1.00 11.29 C -ANISOU 1046 C PHE A 130 1903 1202 1186 6 123 327 C -ATOM 1047 O PHE A 130 12.089 -0.175 38.587 1.00 12.37 O -ANISOU 1047 O PHE A 130 2199 1210 1291 -74 185 309 O -ATOM 1048 CB PHE A 130 11.954 2.698 37.647 1.00 11.74 C -ANISOU 1048 CB PHE A 130 1871 1347 1242 -138 14 470 C -ATOM 1049 CG PHE A 130 12.351 3.998 37.003 1.00 11.62 C -ANISOU 1049 CG PHE A 130 1903 1280 1231 -188 11 335 C -ATOM 1050 CD1 PHE A 130 12.597 5.109 37.767 1.00 13.52 C -ANISOU 1050 CD1 PHE A 130 2443 1450 1244 -256 -253 390 C -ATOM 1051 CD2 PHE A 130 12.493 4.096 35.625 1.00 11.55 C -ANISOU 1051 CD2 PHE A 130 1830 1320 1239 -13 -11 364 C -ATOM 1052 CE1 PHE A 130 12.916 6.328 37.166 1.00 14.08 C -ANISOU 1052 CE1 PHE A 130 2531 1372 1447 -217 -338 351 C -ATOM 1053 CE2 PHE A 130 12.782 5.309 35.027 1.00 12.35 C -ANISOU 1053 CE2 PHE A 130 1932 1398 1364 29 65 491 C -ATOM 1054 CZ PHE A 130 13.003 6.404 35.787 1.00 13.61 C -ANISOU 1054 CZ PHE A 130 2156 1574 1440 -300 -223 471 C -ATOM 1055 N THR A 131 11.707 1.018 40.482 1.00 11.74 N -ANISOU 1055 N THR A 131 2057 1118 1285 -5 208 335 N -ATOM 1056 CA THR A 131 10.807 0.038 41.092 1.00 12.62 C -ANISOU 1056 CA THR A 131 2069 1211 1513 -42 256 456 C -ATOM 1057 C THR A 131 9.601 0.770 41.673 1.00 12.62 C -ANISOU 1057 C THR A 131 2043 1429 1324 -106 241 175 C -ATOM 1058 O THR A 131 9.715 1.924 42.113 1.00 14.18 O -ANISOU 1058 O THR A 131 2357 1365 1667 -77 312 73 O -ATOM 1059 CB ATHR A 131 11.620 -0.571 42.283 0.58 13.89 C -ANISOU 1059 CB ATHR A 131 2109 1471 1697 -25 55 382 C -ATOM 1060 OG1ATHR A 131 12.925 -1.027 41.888 0.58 14.45 O -ANISOU 1060 OG1ATHR A 131 2180 1562 1749 50 24 437 O -ATOM 1061 CG2ATHR A 131 10.922 -1.774 42.916 0.58 15.78 C -ANISOU 1061 CG2ATHR A 131 2357 1719 1921 -76 253 559 C -ATOM 1062 CB BTHR A 131 11.309 -0.987 42.085 0.42 12.85 C -ANISOU 1062 CB BTHR A 131 2167 1307 1408 103 95 306 C -ATOM 1063 OG1BTHR A 131 11.739 -0.194 43.188 0.42 14.40 O -ANISOU 1063 OG1BTHR A 131 2762 1378 1332 283 -309 345 O -ATOM 1064 CG2BTHR A 131 12.376 -1.874 41.510 0.42 11.92 C -ANISOU 1064 CG2BTHR A 131 2035 1040 1453 19 -34 222 C -ATOM 1065 N CYS A 132 8.426 0.134 41.659 1.00 12.41 N -ANISOU 1065 N CYS A 132 2109 1325 1283 -87 243 229 N -ATOM 1066 CA CYS A 132 7.198 0.737 42.192 1.00 12.55 C -ANISOU 1066 CA CYS A 132 2208 1303 1257 -113 329 405 C -ATOM 1067 C CYS A 132 6.371 -0.405 42.779 1.00 12.71 C -ANISOU 1067 C CYS A 132 2140 1479 1211 -110 386 340 C -ATOM 1068 O CYS A 132 6.152 -1.406 42.092 1.00 13.32 O -ANISOU 1068 O CYS A 132 2442 1436 1184 -247 391 402 O -ATOM 1069 CB CYS A 132 6.415 1.479 41.119 1.00 13.08 C -ANISOU 1069 CB CYS A 132 2141 1514 1315 -240 138 370 C -ATOM 1070 SG CYS A 132 4.930 2.315 41.742 1.00 12.41 S -ANISOU 1070 SG CYS A 132 2084 1458 1175 -236 229 400 S -ATOM 1071 N ARG A 133 5.965 -0.298 44.049 1.00 13.43 N -ANISOU 1071 N ARG A 133 2414 1512 1176 -194 338 418 N -ATOM 1072 CA ARG A 133 5.232 -1.388 44.723 1.00 13.14 C -ANISOU 1072 CA ARG A 133 2068 1589 1337 -140 410 440 C -ATOM 1073 C ARG A 133 6.067 -2.646 44.734 1.00 14.27 C -ANISOU 1073 C ARG A 133 2281 1691 1452 -93 185 481 C -ATOM 1074 O ARG A 133 5.517 -3.767 44.823 1.00 17.17 O -ANISOU 1074 O ARG A 133 2899 1700 1927 -119 464 551 O -ATOM 1075 CB ARG A 133 3.864 -1.616 44.114 1.00 13.01 C -ANISOU 1075 CB ARG A 133 1996 1437 1510 -235 587 355 C -ATOM 1076 CG ARG A 133 2.984 -0.401 43.963 1.00 13.85 C -ANISOU 1076 CG ARG A 133 2125 1767 1371 -74 419 450 C -ATOM 1077 CD ARG A 133 1.631 -0.710 43.397 1.00 13.67 C -ANISOU 1077 CD ARG A 133 2133 1829 1233 -94 387 428 C -ATOM 1078 NE ARG A 133 0.813 0.430 43.075 1.00 13.90 N -ANISOU 1078 NE ARG A 133 2258 1704 1320 -88 388 385 N -ATOM 1079 CZ ARG A 133 -0.455 0.405 42.724 1.00 15.48 C -ANISOU 1079 CZ ARG A 133 2233 2138 1509 -82 404 209 C -ATOM 1080 NH1 ARG A 133 -1.184 -0.710 42.792 1.00 16.85 N -ANISOU 1080 NH1 ARG A 133 2277 2233 1894 -153 175 41 N -ATOM 1081 NH2 ARG A 133 -1.051 1.528 42.327 1.00 17.09 N -ANISOU 1081 NH2 ARG A 133 2391 2243 1859 -51 303 422 N -ATOM 1082 N GLY A 134 7.383 -2.563 44.725 1.00 14.46 N -ANISOU 1082 N GLY A 134 2329 1801 1364 4 217 492 N -ATOM 1083 CA GLY A 134 8.295 -3.687 44.697 1.00 16.12 C -ANISOU 1083 CA GLY A 134 2548 1996 1580 190 212 396 C -ATOM 1084 C GLY A 134 8.476 -4.288 43.299 1.00 16.78 C -ANISOU 1084 C GLY A 134 2756 1899 1721 147 200 318 C -ATOM 1085 O GLY A 134 9.224 -5.270 43.222 1.00 21.07 O -ANISOU 1085 O GLY A 134 3359 2311 2335 532 442 251 O -ATOM 1086 N LYS A 135 7.858 -3.770 42.260 1.00 16.16 N -ANISOU 1086 N LYS A 135 2961 1778 1402 -135 464 563 N -ATOM 1087 CA LYS A 135 7.953 -4.307 40.913 1.00 18.21 C -ANISOU 1087 CA LYS A 135 3390 1930 1599 -124 768 403 C -ATOM 1088 C LYS A 135 8.788 -3.368 40.025 1.00 14.82 C -ANISOU 1088 C LYS A 135 2644 1515 1473 -156 372 287 C -ATOM 1089 O LYS A 135 8.760 -2.204 40.074 1.00 14.58 O -ANISOU 1089 O LYS A 135 2722 1329 1490 -231 423 239 O -ATOM 1090 CB LYS A 135 6.543 -4.315 40.288 1.00 31.70 C -ANISOU 1090 CB LYS A 135 4336 4292 3417 366 -382 10 C -ATOM 1091 CG LYS A 135 5.490 -5.120 41.038 1.00 50.30 C -ANISOU 1091 CG LYS A 135 6071 7584 5458 -645 678 632 C -ATOM 1092 CD LYS A 135 5.913 -6.569 41.188 1.00 64.70 C -ANISOU 1092 CD LYS A 135 8086 8281 8215 24 378 1125 C -ATOM 1093 CE LYS A 135 6.107 -7.280 39.859 1.00 75.10 C -ANISOU 1093 CE LYS A 135 9743 10267 8523 -398 718 599 C -ATOM 1094 NZ LYS A 135 7.073 -8.410 39.974 1.00 80.28 N -ANISOU 1094 NZ LYS A 135 10349 10712 9441 -8 732 803 N -ATOM 1095 N APRO A 136 9.798 -4.001 39.268 0.54 12.81 N -ANISOU 1095 N APRO A 136 2443 916 1508 -146 152 508 N -ATOM 1096 CA APRO A 136 10.593 -3.187 38.308 0.54 12.16 C -ANISOU 1096 CA APRO A 136 2003 1142 1476 -166 103 323 C -ATOM 1097 C APRO A 136 9.693 -2.528 37.270 0.54 12.59 C -ANISOU 1097 C APRO A 136 2149 1289 1347 -261 66 324 C -ATOM 1098 O APRO A 136 8.735 -3.142 36.797 0.54 14.51 O -ANISOU 1098 O APRO A 136 2214 1544 1755 -315 -55 412 O -ATOM 1099 CB APRO A 136 11.601 -4.149 37.658 0.54 13.83 C -ANISOU 1099 CB APRO A 136 2079 1504 1671 2 21 194 C -ATOM 1100 CG APRO A 136 11.478 -5.428 38.425 0.54 15.88 C -ANISOU 1100 CG APRO A 136 2225 1678 2131 -41 84 368 C -ATOM 1101 CD APRO A 136 10.159 -5.507 39.108 0.54 13.63 C -ANISOU 1101 CD APRO A 136 2275 1109 1794 -153 58 250 C -ATOM 1102 N BPRO A 136 9.384 -4.131 39.007 0.46 13.62 N -ANISOU 1102 N BPRO A 136 2496 1289 1392 -185 162 304 N -ATOM 1103 CA BPRO A 136 10.216 -3.371 38.050 0.46 11.99 C -ANISOU 1103 CA BPRO A 136 2113 1169 1272 -40 51 181 C -ATOM 1104 C BPRO A 136 9.348 -2.574 37.106 0.46 10.82 C -ANISOU 1104 C BPRO A 136 1920 1169 1023 -345 13 189 C -ATOM 1105 O BPRO A 136 8.301 -3.054 36.651 0.46 11.21 O -ANISOU 1105 O BPRO A 136 1833 1139 1287 -257 45 386 O -ATOM 1106 CB BPRO A 136 11.108 -4.365 37.306 0.46 12.86 C -ANISOU 1106 CB BPRO A 136 2258 1260 1367 73 -37 93 C -ATOM 1107 CG BPRO A 136 10.415 -5.663 37.499 0.46 14.90 C -ANISOU 1107 CG BPRO A 136 2565 1510 1587 -168 83 94 C -ATOM 1108 CD BPRO A 136 9.488 -5.635 38.667 0.46 13.97 C -ANISOU 1108 CD BPRO A 136 2403 1369 1536 -135 -4 239 C -ATOM 1109 CA ILE A 137 9.061 -0.487 35.916 1.00 11.28 C -ANISOU 1109 CA ILE A 137 1901 1318 1067 -74 143 337 C -ATOM 1110 C ILE A 137 9.920 -0.146 34.690 1.00 10.30 C -ANISOU 1110 C ILE A 137 1642 1153 1120 -255 87 351 C -ATOM 1111 O ILE A 137 11.124 0.157 34.860 1.00 11.72 O -ANISOU 1111 O ILE A 137 1679 1591 1182 -151 128 365 O -ATOM 1112 CB ILE A 137 8.549 0.822 36.583 1.00 11.56 C -ANISOU 1112 CB ILE A 137 1856 1313 1225 -112 237 369 C -ATOM 1113 CG1 ILE A 137 7.816 0.528 37.925 1.00 12.97 C -ANISOU 1113 CG1 ILE A 137 2130 1613 1185 -229 195 436 C -ATOM 1114 CG2 ILE A 137 7.658 1.634 35.626 1.00 12.06 C -ANISOU 1114 CG2 ILE A 137 1837 1516 1231 -119 103 298 C -ATOM 1115 CD1 ILE A 137 6.556 -0.335 37.739 1.00 14.66 C -ANISOU 1115 CD1 ILE A 137 2181 1908 1482 -361 414 348 C -ATOM 1116 N AILE A 137 9.887 -1.264 36.873 0.54 12.57 N -ANISOU 1116 N AILE A 137 2210 1267 1300 -137 151 523 N -ATOM 1117 N BILE A 137 9.806 -1.356 36.803 0.46 11.49 N -ANISOU 1117 N BILE A 137 2052 1098 1214 -156 161 418 N -ATOM 1118 N HIS A 138 9.392 -0.206 33.463 1.00 10.19 N -ANISOU 1118 N HIS A 138 1699 1084 1088 -220 122 343 N -ATOM 1119 CA HIS A 138 10.183 0.113 32.281 1.00 9.65 C -ANISOU 1119 CA HIS A 138 1611 987 1068 -154 188 318 C -ATOM 1120 C HIS A 138 10.471 1.626 32.152 1.00 9.20 C -ANISOU 1120 C HIS A 138 1418 975 1104 -70 88 299 C -ATOM 1121 O HIS A 138 9.683 2.468 32.559 1.00 9.99 O -ANISOU 1121 O HIS A 138 1651 1071 1072 -88 155 288 O -ATOM 1122 CB AHIS A 138 9.336 -0.300 31.027 0.63 9.74 C -ANISOU 1122 CB AHIS A 138 1700 977 1022 -242 155 309 C -ATOM 1123 CG AHIS A 138 9.239 -1.792 30.872 0.63 10.34 C -ANISOU 1123 CG AHIS A 138 1659 995 1275 -115 149 207 C -ATOM 1124 ND1AHIS A 138 8.116 -2.487 31.313 0.63 13.55 N -ANISOU 1124 ND1AHIS A 138 1907 1340 1903 -317 196 401 N -ATOM 1125 CD2AHIS A 138 10.078 -2.697 30.325 0.63 11.30 C -ANISOU 1125 CD2AHIS A 138 1795 1021 1476 67 22 224 C -ATOM 1126 CE1AHIS A 138 8.282 -3.769 31.055 0.63 13.42 C -ANISOU 1126 CE1AHIS A 138 1742 1508 1850 49 75 125 C -ATOM 1127 NE2AHIS A 138 9.471 -3.977 30.496 0.63 12.37 N -ANISOU 1127 NE2AHIS A 138 1666 1205 1831 -2 30 224 N -ATOM 1128 CB BHIS A 138 9.577 -0.366 30.963 0.37 9.35 C -ANISOU 1128 CB BHIS A 138 1559 803 1191 -49 93 191 C -ATOM 1129 CG BHIS A 138 9.501 -1.859 30.862 0.37 8.81 C -ANISOU 1129 CG BHIS A 138 1366 790 1191 -113 244 286 C -ATOM 1130 ND1BHIS A 138 10.532 -2.608 30.328 0.37 9.71 N -ANISOU 1130 ND1BHIS A 138 1477 860 1352 -5 229 258 N -ATOM 1131 CD2BHIS A 138 8.505 -2.709 31.213 0.37 10.09 C -ANISOU 1131 CD2BHIS A 138 1396 905 1533 -197 207 314 C -ATOM 1132 CE1BHIS A 138 10.155 -3.892 30.382 0.37 8.99 C -ANISOU 1132 CE1BHIS A 138 1140 769 1505 168 114 154 C -ATOM 1133 NE2BHIS A 138 8.932 -3.976 30.900 0.37 10.07 N -ANISOU 1133 NE2BHIS A 138 1361 1026 1439 -91 408 474 N -ATOM 1134 N HIS A 139 11.617 1.884 31.494 1.00 9.39 N -ANISOU 1134 N HIS A 139 1431 896 1241 -115 112 382 N -ATOM 1135 CA HIS A 139 11.953 3.193 30.971 1.00 8.68 C -ANISOU 1135 CA HIS A 139 1462 773 1065 -158 -42 310 C -ATOM 1136 C HIS A 139 11.255 3.422 29.620 1.00 8.82 C -ANISOU 1136 C HIS A 139 1361 953 1039 -203 39 191 C -ATOM 1137 O HIS A 139 10.698 2.492 29.026 1.00 9.55 O -ANISOU 1137 O HIS A 139 1519 1027 1084 -260 -5 283 O -ATOM 1138 CB HIS A 139 13.480 3.301 30.790 1.00 9.74 C -ANISOU 1138 CB HIS A 139 1441 1042 1216 -176 -79 442 C -ATOM 1139 CG HIS A 139 14.282 3.222 32.052 1.00 9.65 C -ANISOU 1139 CG HIS A 139 1562 1082 1021 -39 -5 247 C -ATOM 1140 ND1 HIS A 139 15.079 4.252 32.494 1.00 10.22 N -ANISOU 1140 ND1 HIS A 139 1458 1370 1056 -127 -116 201 N -ATOM 1141 CD2 HIS A 139 14.479 2.214 32.969 1.00 10.67 C -ANISOU 1141 CD2 HIS A 139 1454 1341 1259 -114 -111 404 C -ATOM 1142 CE1 HIS A 139 15.675 3.872 33.637 1.00 10.57 C -ANISOU 1142 CE1 HIS A 139 1503 1272 1242 -151 -127 174 C -ATOM 1143 NE2 HIS A 139 15.352 2.616 33.940 1.00 10.90 N -ANISOU 1143 NE2 HIS A 139 1659 1220 1264 34 -153 353 N -ATOM 1144 N PHE A 140 11.274 4.674 29.136 1.00 8.93 N -ANISOU 1144 N PHE A 140 1546 888 958 -100 -36 269 N -ATOM 1145 CA PHE A 140 10.684 5.046 27.845 1.00 8.41 C -ANISOU 1145 CA PHE A 140 1373 801 1021 -206 39 332 C -ATOM 1146 C PHE A 140 11.701 5.874 27.065 1.00 7.92 C -ANISOU 1146 C PHE A 140 1220 727 1062 -71 36 205 C -ATOM 1147 O PHE A 140 12.104 6.977 27.530 1.00 8.60 O -ANISOU 1147 O PHE A 140 1344 867 1059 -178 25 169 O -ATOM 1148 CB PHE A 140 9.407 5.884 28.068 1.00 9.40 C -ANISOU 1148 CB PHE A 140 1497 966 1108 -84 118 232 C -ATOM 1149 CG PHE A 140 8.731 6.372 26.801 1.00 8.56 C -ANISOU 1149 CG PHE A 140 1253 877 1123 -136 79 301 C -ATOM 1150 CD1 PHE A 140 8.358 5.460 25.821 1.00 9.36 C -ANISOU 1150 CD1 PHE A 140 1274 1036 1248 -233 -76 313 C -ATOM 1151 CD2 PHE A 140 8.446 7.725 26.598 1.00 9.77 C -ANISOU 1151 CD2 PHE A 140 1516 963 1234 -145 63 319 C -ATOM 1152 CE1 PHE A 140 7.720 5.900 24.666 1.00 10.59 C -ANISOU 1152 CE1 PHE A 140 1476 1290 1257 -304 -124 295 C -ATOM 1153 CE2 PHE A 140 7.782 8.134 25.460 1.00 11.11 C -ANISOU 1153 CE2 PHE A 140 1592 1198 1432 16 16 368 C -ATOM 1154 CZ PHE A 140 7.438 7.241 24.465 1.00 11.34 C -ANISOU 1154 CZ PHE A 140 1432 1358 1519 -250 -213 421 C -ATOM 1155 N LEU A 141 12.149 5.366 25.917 1.00 7.93 N -ANISOU 1155 N LEU A 141 1201 830 982 -199 109 225 N -ATOM 1156 CA LEU A 141 13.078 6.041 25.003 1.00 8.72 C -ANISOU 1156 CA LEU A 141 1261 993 1060 -245 178 254 C -ATOM 1157 C LEU A 141 14.380 6.422 25.680 1.00 8.41 C -ANISOU 1157 C LEU A 141 1243 799 1153 -114 119 129 C -ATOM 1158 O LEU A 141 15.066 7.396 25.313 1.00 9.07 O -ANISOU 1158 O LEU A 141 1187 1055 1203 -241 186 128 O -ATOM 1159 CB LEU A 141 12.434 7.257 24.303 1.00 9.53 C -ANISOU 1159 CB LEU A 141 1391 1132 1098 -264 115 378 C -ATOM 1160 CG LEU A 141 11.026 7.083 23.712 1.00 10.75 C -ANISOU 1160 CG LEU A 141 1504 1353 1228 -216 -36 394 C -ATOM 1161 CD1 LEU A 141 10.578 8.372 23.015 1.00 11.94 C -ANISOU 1161 CD1 LEU A 141 1625 1394 1517 -71 -3 373 C -ATOM 1162 CD2 LEU A 141 10.932 5.904 22.739 1.00 14.14 C -ANISOU 1162 CD2 LEU A 141 2278 1583 1513 -264 0 173 C -ATOM 1163 N GLY A 142 14.762 5.698 26.760 1.00 9.17 N -ANISOU 1163 N GLY A 142 1287 990 1208 -33 -6 218 N -ATOM 1164 CA GLY A 142 15.952 6.026 27.516 1.00 9.63 C -ANISOU 1164 CA GLY A 142 1327 999 1335 56 -23 76 C -ATOM 1165 C GLY A 142 15.815 7.271 28.357 1.00 11.13 C -ANISOU 1165 C GLY A 142 1414 1308 1507 -81 -55 -134 C -ATOM 1166 O GLY A 142 16.811 7.619 29.019 1.00 16.62 O -ANISOU 1166 O GLY A 142 1458 2218 2640 161 -307 -859 O -ATOM 1167 N THR A 143 14.666 7.924 28.467 1.00 8.64 N -ANISOU 1167 N THR A 143 1284 912 1085 -94 -5 109 N -ATOM 1168 CA THR A 143 14.534 9.217 29.123 1.00 8.30 C -ANISOU 1168 CA THR A 143 1237 878 1038 -49 -14 77 C -ATOM 1169 C THR A 143 13.595 9.188 30.343 1.00 8.62 C -ANISOU 1169 C THR A 143 1224 1097 954 -42 -57 146 C -ATOM 1170 O THR A 143 13.987 9.734 31.396 1.00 13.46 O -ANISOU 1170 O THR A 143 1722 2247 1144 -459 3 127 O -ATOM 1171 CB THR A 143 14.091 10.314 28.104 1.00 8.51 C -ANISOU 1171 CB THR A 143 1372 827 1033 -117 176 172 C -ATOM 1172 OG1 THR A 143 12.848 9.985 27.499 1.00 9.57 O -ANISOU 1172 OG1 THR A 143 1515 1019 1101 26 -59 262 O -ATOM 1173 CG2 THR A 143 15.143 10.516 27.031 1.00 10.41 C -ANISOU 1173 CG2 THR A 143 1604 1254 1099 -141 304 128 C -ATOM 1174 N SER A 144 12.371 8.745 30.252 1.00 8.45 N -ANISOU 1174 N SER A 144 1235 1066 909 -165 4 245 N -ATOM 1175 CA SER A 144 11.436 8.635 31.401 1.00 8.44 C -ANISOU 1175 CA SER A 144 1252 941 1012 -133 16 236 C -ATOM 1176 C SER A 144 11.391 9.912 32.235 1.00 8.49 C -ANISOU 1176 C SER A 144 1210 1017 1001 -154 -33 217 C -ATOM 1177 O SER A 144 11.748 9.934 33.416 1.00 9.63 O -ANISOU 1177 O SER A 144 1586 1020 1052 -46 -163 153 O -ATOM 1178 CB SER A 144 11.798 7.421 32.281 1.00 9.01 C -ANISOU 1178 CB SER A 144 1423 891 1110 -51 7 167 C -ATOM 1179 OG SER A 144 11.450 6.207 31.574 1.00 9.12 O -ANISOU 1179 OG SER A 144 1497 791 1175 -68 38 205 O -ATOM 1180 N THR A 145 10.842 10.970 31.629 1.00 9.03 N -ANISOU 1180 N THR A 145 1388 863 1182 -45 -142 194 N -ATOM 1181 CA THR A 145 10.867 12.289 32.250 1.00 9.05 C -ANISOU 1181 CA THR A 145 1359 925 1157 -101 -37 150 C -ATOM 1182 C THR A 145 9.669 12.622 33.107 1.00 8.72 C -ANISOU 1182 C THR A 145 1353 865 1096 -51 -44 173 C -ATOM 1183 O THR A 145 9.680 13.677 33.773 1.00 9.73 O -ANISOU 1183 O THR A 145 1603 991 1104 -127 106 89 O -ATOM 1184 CB THR A 145 11.094 13.403 31.198 1.00 9.48 C -ANISOU 1184 CB THR A 145 1412 993 1196 -64 14 187 C -ATOM 1185 OG1 THR A 145 9.919 13.562 30.402 1.00 9.45 O -ANISOU 1185 OG1 THR A 145 1545 939 1107 -72 -15 263 O -ATOM 1186 CG2 THR A 145 12.280 13.097 30.296 1.00 10.20 C -ANISOU 1186 CG2 THR A 145 1427 946 1505 -184 172 105 C -ATOM 1187 N PHE A 146 8.648 11.730 33.177 1.00 9.28 N -ANISOU 1187 N PHE A 146 1424 1122 979 -147 -28 213 N -ATOM 1188 CA PHE A 146 7.501 11.934 34.066 1.00 9.37 C -ANISOU 1188 CA PHE A 146 1538 1030 991 -199 -33 187 C -ATOM 1189 C PHE A 146 7.792 11.414 35.485 1.00 9.51 C -ANISOU 1189 C PHE A 146 1386 1201 1025 -152 64 251 C -ATOM 1190 O PHE A 146 7.046 10.600 36.055 1.00 10.39 O -ANISOU 1190 O PHE A 146 1565 1212 1173 -188 30 246 O -ATOM 1191 CB PHE A 146 6.238 11.301 33.492 1.00 9.58 C -ANISOU 1191 CB PHE A 146 1490 1047 1104 -89 1 136 C -ATOM 1192 CG PHE A 146 5.667 11.898 32.214 1.00 9.04 C -ANISOU 1192 CG PHE A 146 1278 1118 1040 -116 68 211 C -ATOM 1193 CD1 PHE A 146 6.022 13.141 31.718 1.00 9.51 C -ANISOU 1193 CD1 PHE A 146 1424 1045 1146 -87 -24 225 C -ATOM 1194 CD2 PHE A 146 4.684 11.204 31.529 1.00 9.74 C -ANISOU 1194 CD2 PHE A 146 1318 1207 1176 -137 94 185 C -ATOM 1195 CE1 PHE A 146 5.426 13.693 30.590 1.00 10.33 C -ANISOU 1195 CE1 PHE A 146 1331 1350 1242 -28 46 285 C -ATOM 1196 CE2 PHE A 146 4.091 11.720 30.375 1.00 10.21 C -ANISOU 1196 CE2 PHE A 146 1431 1342 1108 -35 10 31 C -ATOM 1197 CZ PHE A 146 4.464 12.975 29.899 1.00 10.77 C -ANISOU 1197 CZ PHE A 146 1444 1345 1301 -1 36 165 C -ATOM 1198 N SER A 147 8.882 11.920 36.077 1.00 10.47 N -ANISOU 1198 N SER A 147 1684 1270 1025 -191 -95 308 N -ATOM 1199 CA SER A 147 9.322 11.494 37.402 1.00 10.44 C -ANISOU 1199 CA SER A 147 1578 1310 1081 -44 -67 291 C -ATOM 1200 C SER A 147 10.135 12.627 38.000 1.00 9.59 C -ANISOU 1200 C SER A 147 1391 1303 948 -48 -31 264 C -ATOM 1201 O SER A 147 10.894 13.317 37.290 1.00 10.42 O -ANISOU 1201 O SER A 147 1585 1220 1155 -160 32 215 O -ATOM 1202 CB SER A 147 10.220 10.251 37.307 1.00 10.03 C -ANISOU 1202 CB SER A 147 1577 1124 1109 -185 -43 329 C -ATOM 1203 OG SER A 147 10.616 9.824 38.611 1.00 10.61 O -ANISOU 1203 OG SER A 147 1640 1288 1104 -13 -33 246 O -ATOM 1204 N GLN A 148 10.070 12.802 39.338 1.00 9.69 N -ANISOU 1204 N GLN A 148 1378 1221 1081 -48 19 172 N -ATOM 1205 CA GLN A 148 10.876 13.840 40.004 1.00 9.94 C -ANISOU 1205 CA GLN A 148 1511 1099 1166 -28 21 120 C -ATOM 1206 C GLN A 148 12.372 13.611 39.765 1.00 9.51 C -ANISOU 1206 C GLN A 148 1490 1099 1023 -27 -113 214 C -ATOM 1207 O GLN A 148 13.174 14.560 39.730 1.00 10.16 O -ANISOU 1207 O GLN A 148 1471 1232 1158 -82 -75 102 O -ATOM 1208 CB GLN A 148 10.533 13.908 41.491 1.00 10.35 C -ANISOU 1208 CB GLN A 148 1583 1242 1106 11 30 119 C -ATOM 1209 CG GLN A 148 9.158 14.535 41.749 1.00 10.80 C -ANISOU 1209 CG GLN A 148 1677 1344 1081 34 -31 158 C -ATOM 1210 CD GLN A 148 8.701 14.439 43.202 1.00 11.29 C -ANISOU 1210 CD GLN A 148 1717 1417 1156 177 -62 93 C -ATOM 1211 OE1 GLN A 148 9.138 13.563 43.972 1.00 11.01 O -ANISOU 1211 OE1 GLN A 148 1652 1367 1166 150 46 114 O -ATOM 1212 NE2 GLN A 148 7.774 15.310 43.590 1.00 12.84 N -ANISOU 1212 NE2 GLN A 148 1893 1665 1320 226 59 29 N -ATOM 1213 N TYR A 149 12.784 12.320 39.674 1.00 9.98 N -ANISOU 1213 N TYR A 149 1520 1136 1135 61 53 218 N -ATOM 1214 CA TYR A 149 14.159 11.952 39.340 1.00 9.99 C -ANISOU 1214 CA TYR A 149 1436 1222 1137 51 -100 104 C -ATOM 1215 C TYR A 149 14.152 10.865 38.268 1.00 9.48 C -ANISOU 1215 C TYR A 149 1361 1219 1021 -36 -66 233 C -ATOM 1216 O TYR A 149 13.347 9.924 38.339 1.00 10.45 O -ANISOU 1216 O TYR A 149 1597 1250 1126 -77 8 139 O -ATOM 1217 CB TYR A 149 14.958 11.402 40.548 1.00 11.32 C -ANISOU 1217 CB TYR A 149 1766 1449 1084 63 -102 238 C -ATOM 1218 CG TYR A 149 15.296 12.461 41.597 1.00 10.84 C -ANISOU 1218 CG TYR A 149 1623 1335 1161 142 -76 157 C -ATOM 1219 CD1 TYR A 149 14.354 12.856 42.539 1.00 12.38 C -ANISOU 1219 CD1 TYR A 149 1758 1654 1293 95 29 83 C -ATOM 1220 CD2 TYR A 149 16.501 13.122 41.584 1.00 11.35 C -ANISOU 1220 CD2 TYR A 149 1522 1527 1265 211 -129 149 C -ATOM 1221 CE1 TYR A 149 14.610 13.845 43.489 1.00 14.45 C -ANISOU 1221 CE1 TYR A 149 1931 2069 1492 99 152 -208 C -ATOM 1222 CE2 TYR A 149 16.810 14.096 42.526 1.00 13.97 C -ANISOU 1222 CE2 TYR A 149 1893 1835 1580 38 -120 -58 C -ATOM 1223 CZ TYR A 149 15.840 14.447 43.436 1.00 14.57 C -ANISOU 1223 CZ TYR A 149 1993 1941 1602 47 -87 -250 C -ATOM 1224 OH TYR A 149 16.179 15.423 44.375 1.00 21.33 O -ANISOU 1224 OH TYR A 149 2833 2840 2430 -172 -188 -963 O -ATOM 1225 N THR A 150 15.084 10.950 37.312 1.00 9.82 N -ANISOU 1225 N THR A 150 1484 1133 1114 -7 20 93 N -ATOM 1226 CA THR A 150 15.289 9.872 36.328 1.00 9.39 C -ANISOU 1226 CA THR A 150 1292 1166 1111 -76 -82 48 C -ATOM 1227 C THR A 150 16.785 9.568 36.233 1.00 9.18 C -ANISOU 1227 C THR A 150 1367 1060 1062 -147 -80 184 C -ATOM 1228 O THR A 150 17.633 10.342 36.715 1.00 10.10 O -ANISOU 1228 O THR A 150 1336 1188 1314 -63 -117 127 O -ATOM 1229 CB THR A 150 14.655 10.214 34.955 1.00 9.53 C -ANISOU 1229 CB THR A 150 1345 1133 1143 -47 -94 121 C -ATOM 1230 OG1 THR A 150 14.728 9.007 34.169 1.00 10.29 O -ANISOU 1230 OG1 THR A 150 1496 1315 1097 53 -129 74 O -ATOM 1231 CG2 THR A 150 15.393 11.339 34.246 1.00 10.51 C -ANISOU 1231 CG2 THR A 150 1488 1311 1193 -153 -87 168 C -ATOM 1232 N VAL A 151 17.109 8.435 35.614 1.00 9.71 N -ANISOU 1232 N VAL A 151 1279 1189 1219 -43 94 158 N -ATOM 1233 CA VAL A 151 18.504 8.055 35.359 1.00 9.33 C -ANISOU 1233 CA VAL A 151 1319 1094 1132 -37 -29 106 C -ATOM 1234 C VAL A 151 18.606 7.804 33.839 1.00 9.03 C -ANISOU 1234 C VAL A 151 1140 1130 1160 28 -6 155 C -ATOM 1235 O VAL A 151 17.758 7.087 33.313 1.00 10.53 O -ANISOU 1235 O VAL A 151 1422 1240 1339 -10 3 48 O -ATOM 1236 CB VAL A 151 18.933 6.799 36.142 1.00 10.52 C -ANISOU 1236 CB VAL A 151 1439 1205 1351 134 -95 163 C -ATOM 1237 CG1 VAL A 151 20.378 6.452 35.869 1.00 12.80 C -ANISOU 1237 CG1 VAL A 151 1629 1815 1421 227 -228 150 C -ATOM 1238 CG2 VAL A 151 18.767 6.996 37.645 1.00 12.58 C -ANISOU 1238 CG2 VAL A 151 1944 1525 1313 180 -2 300 C -ATOM 1239 N VAL A 152 19.617 8.398 33.198 1.00 9.76 N -ANISOU 1239 N VAL A 152 1301 1276 1132 64 96 144 N -ATOM 1240 CA VAL A 152 19.789 8.262 31.748 1.00 10.13 C -ANISOU 1240 CA VAL A 152 1255 1460 1135 24 -75 143 C -ATOM 1241 C VAL A 152 21.228 7.870 31.458 1.00 10.17 C -ANISOU 1241 C VAL A 152 1178 1489 1195 -57 -97 113 C -ATOM 1242 O VAL A 152 22.162 8.200 32.207 1.00 11.79 O -ANISOU 1242 O VAL A 152 1249 1873 1357 54 -117 -43 O -ATOM 1243 CB VAL A 152 19.421 9.573 31.003 1.00 10.57 C -ANISOU 1243 CB VAL A 152 1357 1531 1129 -53 11 234 C -ATOM 1244 CG1 VAL A 152 17.979 9.978 31.280 1.00 11.88 C -ANISOU 1244 CG1 VAL A 152 1445 1495 1573 51 -36 357 C -ATOM 1245 CG2 VAL A 152 20.402 10.663 31.239 1.00 12.76 C -ANISOU 1245 CG2 VAL A 152 1535 1592 1724 -7 -38 107 C -ATOM 1246 N ASP A 153 21.487 7.199 30.343 1.00 10.04 N -ANISOU 1246 N ASP A 153 1255 1348 1213 86 -142 82 N -ATOM 1247 CA ASP A 153 22.854 6.942 29.871 1.00 10.51 C -ANISOU 1247 CA ASP A 153 1359 1447 1188 106 -81 61 C -ATOM 1248 C ASP A 153 23.496 8.266 29.441 1.00 9.92 C -ANISOU 1248 C ASP A 153 1196 1452 1123 97 -91 78 C -ATOM 1249 O ASP A 153 22.806 9.171 28.932 1.00 10.44 O -ANISOU 1249 O ASP A 153 1311 1472 1182 51 -114 189 O -ATOM 1250 CB ASP A 153 22.788 5.919 28.712 1.00 10.85 C -ANISOU 1250 CB ASP A 153 1480 1444 1200 198 -85 72 C -ATOM 1251 CG ASP A 153 22.405 4.539 29.252 1.00 11.58 C -ANISOU 1251 CG ASP A 153 1532 1502 1366 47 -19 198 C -ATOM 1252 OD1 ASP A 153 23.309 3.881 29.844 1.00 13.64 O -ANISOU 1252 OD1 ASP A 153 2006 1650 1527 149 -42 269 O -ATOM 1253 OD2 ASP A 153 21.241 4.125 29.086 1.00 12.71 O -ANISOU 1253 OD2 ASP A 153 1693 1526 1609 24 -59 124 O -ATOM 1254 N GLU A 154 24.817 8.385 29.552 1.00 10.22 N -ANISOU 1254 N GLU A 154 1213 1408 1261 48 -94 230 N -ATOM 1255 CA GLU A 154 25.539 9.603 29.170 1.00 10.59 C -ANISOU 1255 CA GLU A 154 1266 1497 1260 31 -162 168 C -ATOM 1256 C GLU A 154 25.291 9.992 27.719 1.00 9.77 C -ANISOU 1256 C GLU A 154 1174 1295 1243 74 -158 159 C -ATOM 1257 O GLU A 154 25.186 11.199 27.408 1.00 10.94 O -ANISOU 1257 O GLU A 154 1314 1438 1405 26 -128 140 O -ATOM 1258 CB GLU A 154 27.028 9.442 29.496 1.00 11.87 C -ANISOU 1258 CB GLU A 154 1312 1801 1396 -13 -314 191 C -ATOM 1259 CG GLU A 154 27.813 10.728 29.259 1.00 12.62 C -ANISOU 1259 CG GLU A 154 1338 1841 1616 -35 -261 102 C -ATOM 1260 CD GLU A 154 29.280 10.645 29.637 1.00 13.11 C -ANISOU 1260 CD GLU A 154 1386 1908 1686 -106 -216 266 C -ATOM 1261 OE1 GLU A 154 29.848 9.520 29.746 1.00 15.17 O -ANISOU 1261 OE1 GLU A 154 1412 2215 2138 83 -298 210 O -ATOM 1262 OE2 GLU A 154 29.904 11.746 29.785 1.00 13.90 O -ANISOU 1262 OE2 GLU A 154 1382 2044 1856 -16 -169 97 O -ATOM 1263 N ILE A 155 25.178 9.033 26.797 1.00 9.33 N -ANISOU 1263 N ILE A 155 1136 1248 1159 -29 -136 171 N -ATOM 1264 CA ILE A 155 24.920 9.323 25.380 1.00 9.90 C -ANISOU 1264 CA ILE A 155 1188 1371 1203 124 -115 210 C -ATOM 1265 C ILE A 155 23.501 9.863 25.132 1.00 9.40 C -ANISOU 1265 C ILE A 155 1193 1191 1185 91 -100 125 C -ATOM 1266 O ILE A 155 23.212 10.302 24.004 1.00 10.70 O -ANISOU 1266 O ILE A 155 1405 1406 1256 77 -76 190 O -ATOM 1267 CB ILE A 155 25.184 8.090 24.492 1.00 10.59 C -ANISOU 1267 CB ILE A 155 1311 1509 1204 99 -71 94 C -ATOM 1268 CG1 ILE A 155 24.252 6.934 24.809 1.00 11.50 C -ANISOU 1268 CG1 ILE A 155 1708 1359 1303 103 -83 99 C -ATOM 1269 CG2 ILE A 155 26.659 7.668 24.539 1.00 12.15 C -ANISOU 1269 CG2 ILE A 155 1402 1829 1387 281 -68 66 C -ATOM 1270 CD1 ILE A 155 24.243 5.819 23.768 1.00 13.12 C -ANISOU 1270 CD1 ILE A 155 2021 1549 1413 321 -145 -9 C -ATOM 1271 N SER A 156 22.657 9.883 26.152 1.00 9.09 N -ANISOU 1271 N SER A 156 1126 1232 1097 93 -90 107 N -ATOM 1272 CA SER A 156 21.294 10.379 26.111 1.00 9.80 C -ANISOU 1272 CA SER A 156 1224 1247 1254 135 -244 62 C -ATOM 1273 C SER A 156 21.078 11.637 26.988 1.00 8.93 C -ANISOU 1273 C SER A 156 1118 1122 1153 76 -106 196 C -ATOM 1274 O SER A 156 19.949 11.908 27.422 1.00 9.59 O -ANISOU 1274 O SER A 156 1178 1228 1240 98 -141 41 O -ATOM 1275 CB SER A 156 20.331 9.264 26.546 1.00 10.60 C -ANISOU 1275 CB SER A 156 1190 1464 1374 53 -208 -164 C -ATOM 1276 OG SER A 156 20.320 8.156 25.641 1.00 13.08 O -ANISOU 1276 OG SER A 156 1485 1448 2036 127 -225 -288 O -ATOM 1277 N VAL A 157 22.156 12.414 27.175 1.00 9.27 N -ANISOU 1277 N VAL A 157 1172 1218 1133 9 25 143 N -ATOM 1278 CA VAL A 157 22.002 13.696 27.890 1.00 10.23 C -ANISOU 1278 CA VAL A 157 1361 1291 1234 -100 33 52 C -ATOM 1279 C VAL A 157 22.917 14.751 27.316 1.00 9.78 C -ANISOU 1279 C VAL A 157 1348 1239 1131 -4 102 30 C -ATOM 1280 O VAL A 157 24.073 14.441 26.939 1.00 11.36 O -ANISOU 1280 O VAL A 157 1347 1368 1603 6 24 222 O -ATOM 1281 CB VAL A 157 22.168 13.543 29.421 1.00 11.64 C -ANISOU 1281 CB VAL A 157 1865 1324 1233 -154 -73 36 C -ATOM 1282 CG1 VAL A 157 23.582 13.196 29.765 1.00 15.16 C -ANISOU 1282 CG1 VAL A 157 2181 2017 1560 311 -157 25 C -ATOM 1283 CG2 VAL A 157 21.679 14.789 30.167 1.00 13.47 C -ANISOU 1283 CG2 VAL A 157 2204 1496 1416 -10 -149 -61 C -ATOM 1284 N ALA A 158 22.454 16.010 27.240 1.00 9.59 N -ANISOU 1284 N ALA A 158 1122 1109 1413 -176 106 188 N -ATOM 1285 CA ALA A 158 23.282 17.135 26.801 1.00 10.16 C -ANISOU 1285 CA ALA A 158 1140 1202 1518 -219 149 110 C -ATOM 1286 C ALA A 158 23.266 18.231 27.882 1.00 9.66 C -ANISOU 1286 C ALA A 158 1206 1181 1284 -237 57 198 C -ATOM 1287 O ALA A 158 22.220 18.610 28.402 1.00 11.16 O -ANISOU 1287 O ALA A 158 1348 1618 1275 -191 54 -10 O -ATOM 1288 CB ALA A 158 22.760 17.734 25.504 1.00 12.09 C -ANISOU 1288 CB ALA A 158 1845 1272 1479 -407 92 134 C -ATOM 1289 N LYS A 159 24.481 18.751 28.142 1.00 11.31 N -ANISOU 1289 N LYS A 159 1213 1406 1679 -126 -33 6 N -ATOM 1290 CA LYS A 159 24.662 19.939 28.992 1.00 11.81 C -ANISOU 1290 CA LYS A 159 1333 1531 1623 -302 -144 54 C -ATOM 1291 C LYS A 159 24.240 21.208 28.237 1.00 11.63 C -ANISOU 1291 C LYS A 159 1482 1452 1484 -318 -135 49 C -ATOM 1292 O LYS A 159 24.594 21.383 27.049 1.00 12.62 O -ANISOU 1292 O LYS A 159 1665 1579 1550 -403 -64 -29 O -ATOM 1293 CB LYS A 159 26.132 20.077 29.382 1.00 13.56 C -ANISOU 1293 CB LYS A 159 1338 1859 1957 -369 -145 201 C -ATOM 1294 CG LYS A 159 26.473 21.257 30.273 1.00 16.19 C -ANISOU 1294 CG LYS A 159 1879 2211 2060 -369 -242 4 C -ATOM 1295 CD LYS A 159 27.967 21.328 30.598 1.00 19.10 C -ANISOU 1295 CD LYS A 159 2004 2829 2424 -300 -223 96 C -ATOM 1296 CE LYS A 159 28.321 22.567 31.387 1.00 22.17 C -ANISOU 1296 CE LYS A 159 2776 3020 2627 -619 -329 62 C -ATOM 1297 NZ LYS A 159 29.802 22.658 31.713 1.00 26.74 N -ANISOU 1297 NZ LYS A 159 2849 3942 3370 -560 -381 143 N -ATOM 1298 N ILE A 160 23.485 22.084 28.891 1.00 11.06 N -ANISOU 1298 N ILE A 160 1456 1336 1412 -277 -215 168 N -ATOM 1299 CA ILE A 160 23.007 23.323 28.266 1.00 11.09 C -ANISOU 1299 CA ILE A 160 1479 1434 1302 -245 -115 180 C -ATOM 1300 C ILE A 160 23.427 24.537 29.116 1.00 12.61 C -ANISOU 1300 C ILE A 160 1725 1543 1525 -286 -179 144 C -ATOM 1301 O ILE A 160 23.883 24.409 30.260 1.00 13.60 O -ANISOU 1301 O ILE A 160 1908 1507 1753 -439 -405 32 O -ATOM 1302 CB ILE A 160 21.491 23.263 27.990 1.00 11.06 C -ANISOU 1302 CB ILE A 160 1461 1246 1494 -138 -39 23 C -ATOM 1303 CG1 ILE A 160 20.674 23.185 29.285 1.00 11.75 C -ANISOU 1303 CG1 ILE A 160 1468 1572 1423 -191 -123 47 C -ATOM 1304 CG2 ILE A 160 21.162 22.096 27.041 1.00 11.41 C -ANISOU 1304 CG2 ILE A 160 1498 1278 1558 -176 -78 10 C -ATOM 1305 CD1 ILE A 160 19.214 23.471 29.078 1.00 11.53 C -ANISOU 1305 CD1 ILE A 160 1497 1354 1530 -163 -19 154 C -ATOM 1306 N ASP A 161 23.173 25.732 28.573 1.00 12.96 N -ANISOU 1306 N ASP A 161 1893 1399 1634 -365 -191 69 N -ATOM 1307 CA ASP A 161 23.552 26.999 29.225 1.00 13.84 C -ANISOU 1307 CA ASP A 161 2057 1533 1670 -370 -78 22 C -ATOM 1308 C ASP A 161 23.027 27.026 30.647 1.00 13.25 C -ANISOU 1308 C ASP A 161 1927 1475 1632 -348 -80 -8 C -ATOM 1309 O ASP A 161 21.813 26.851 30.909 1.00 12.58 O -ANISOU 1309 O ASP A 161 1893 1318 1568 -364 -78 -34 O -ATOM 1310 CB AASP A 161 22.912 28.143 28.400 0.61 15.32 C -ANISOU 1310 CB AASP A 161 2530 1648 1643 -336 -182 84 C -ATOM 1311 CG AASP A 161 23.285 29.552 28.762 0.61 15.66 C -ANISOU 1311 CG AASP A 161 2279 1761 1908 -411 -1 80 C -ATOM 1312 OD1AASP A 161 23.665 29.824 29.925 0.61 16.49 O -ANISOU 1312 OD1AASP A 161 2772 1498 1993 -639 -166 157 O -ATOM 1313 OD2AASP A 161 23.225 30.463 27.895 0.61 18.31 O -ANISOU 1313 OD2AASP A 161 2748 2000 2208 -577 -246 211 O -ATOM 1314 CB BASP A 161 23.100 28.184 28.375 0.39 17.00 C -ANISOU 1314 CB BASP A 161 2720 1852 1889 -196 -6 224 C -ATOM 1315 CG BASP A 161 23.790 29.465 28.818 0.39 18.90 C -ANISOU 1315 CG BASP A 161 2988 2015 2177 -336 110 148 C -ATOM 1316 OD1BASP A 161 23.380 30.006 29.865 0.39 18.16 O -ANISOU 1316 OD1BASP A 161 2913 1795 2193 -466 84 132 O -ATOM 1317 OD2BASP A 161 24.717 29.865 28.071 0.39 21.88 O -ANISOU 1317 OD2BASP A 161 3183 2575 2554 -487 289 187 O -ATOM 1318 N ALA A 162 23.888 27.398 31.620 1.00 14.24 N -ANISOU 1318 N ALA A 162 2081 1498 1830 -471 -177 -32 N -ATOM 1319 CA ALA A 162 23.508 27.512 33.024 1.00 14.97 C -ANISOU 1319 CA ALA A 162 2068 1803 1816 -270 -319 -56 C -ATOM 1320 C ALA A 162 22.435 28.552 33.322 1.00 14.06 C -ANISOU 1320 C ALA A 162 2048 1587 1708 -385 -286 -83 C -ATOM 1321 O ALA A 162 21.749 28.429 34.359 1.00 14.39 O -ANISOU 1321 O ALA A 162 2205 1546 1715 -447 -237 -96 O -ATOM 1322 CB ALA A 162 24.775 27.861 33.844 1.00 16.12 C -ANISOU 1322 CB ALA A 162 2075 1975 2076 -216 -399 -272 C -ATOM 1323 N ALA A 163 22.262 29.530 32.423 1.00 14.07 N -ANISOU 1323 N ALA A 163 2034 1380 1931 -399 -318 -24 N -ATOM 1324 CA ALA A 163 21.231 30.551 32.625 1.00 13.90 C -ANISOU 1324 CA ALA A 163 2002 1321 1960 -438 -208 -19 C -ATOM 1325 C ALA A 163 19.911 30.262 31.926 1.00 13.14 C -ANISOU 1325 C ALA A 163 1774 1399 1821 -388 -15 -143 C -ATOM 1326 O ALA A 163 18.963 31.058 31.971 1.00 15.56 O -ANISOU 1326 O ALA A 163 2164 1422 2327 -293 -112 16 O -ATOM 1327 CB ALA A 163 21.784 31.918 32.115 1.00 16.28 C -ANISOU 1327 CB ALA A 163 2508 1277 2402 -520 -186 -76 C -ATOM 1328 N SER A 164 19.766 29.061 31.303 1.00 13.03 N -ANISOU 1328 N SER A 164 1812 1476 1663 -470 -163 -115 N -ATOM 1329 C SER A 164 17.295 28.641 31.377 1.00 11.36 C -ANISOU 1329 C SER A 164 1709 1154 1454 -365 -76 82 C -ATOM 1330 O SER A 164 17.355 28.032 32.470 1.00 12.58 O -ANISOU 1330 O SER A 164 1936 1348 1496 -360 -129 119 O -ATOM 1331 CA ASER A 164 18.568 28.690 30.563 0.54 12.02 C -ANISOU 1331 CA ASER A 164 1547 1392 1630 -247 -142 31 C -ATOM 1332 CB ASER A 164 18.718 27.219 30.060 0.54 11.91 C -ANISOU 1332 CB ASER A 164 1580 1324 1622 -258 -78 126 C -ATOM 1333 OG ASER A 164 19.812 27.051 29.177 0.54 12.44 O -ANISOU 1333 OG ASER A 164 1645 1460 1622 -447 -80 -73 O -ATOM 1334 CA BSER A 164 18.521 28.896 30.512 0.46 12.98 C -ANISOU 1334 CA BSER A 164 1570 1648 1713 -323 -58 -27 C -ATOM 1335 CB BSER A 164 18.711 27.854 29.401 0.46 13.77 C -ANISOU 1335 CB BSER A 164 1732 1628 1873 -92 -34 -50 C -ATOM 1336 OG BSER A 164 19.048 26.616 30.044 0.46 12.14 O -ANISOU 1336 OG BSER A 164 1592 1264 1757 -140 94 -312 O -ATOM 1337 N PRO A 165 16.140 29.085 30.899 1.00 11.17 N -ANISOU 1337 N PRO A 165 1838 938 1467 -242 -104 47 N -ATOM 1338 CA PRO A 165 14.875 28.961 31.628 1.00 11.37 C -ANISOU 1338 CA PRO A 165 1855 1008 1455 -87 -53 -64 C -ATOM 1339 C PRO A 165 14.288 27.575 31.324 1.00 11.43 C -ANISOU 1339 C PRO A 165 1903 1110 1331 -181 -132 82 C -ATOM 1340 O PRO A 165 13.806 27.332 30.212 1.00 11.12 O -ANISOU 1340 O PRO A 165 1777 1137 1312 -176 -101 203 O -ATOM 1341 CB PRO A 165 14.001 30.090 31.095 1.00 13.14 C -ANISOU 1341 CB PRO A 165 2106 1183 1703 48 -230 44 C -ATOM 1342 CG PRO A 165 14.534 30.297 29.697 1.00 14.12 C -ANISOU 1342 CG PRO A 165 2226 1224 1916 -199 -93 274 C -ATOM 1343 CD PRO A 165 16.029 29.997 29.721 1.00 13.21 C -ANISOU 1343 CD PRO A 165 2090 1333 1596 -304 -348 215 C -ATOM 1344 N LEU A 166 14.403 26.628 32.272 1.00 10.79 N -ANISOU 1344 N LEU A 166 1790 1060 1250 -125 -106 -37 N -ATOM 1345 CA LEU A 166 14.050 25.235 32.009 1.00 10.25 C -ANISOU 1345 CA LEU A 166 1632 957 1305 -113 6 132 C -ATOM 1346 C LEU A 166 12.585 25.017 31.663 1.00 10.21 C -ANISOU 1346 C LEU A 166 1635 977 1266 -42 39 194 C -ATOM 1347 O LEU A 166 12.298 24.041 30.930 1.00 10.57 O -ANISOU 1347 O LEU A 166 1573 1088 1356 -113 -33 55 O -ATOM 1348 CB LEU A 166 14.513 24.371 33.193 1.00 11.14 C -ANISOU 1348 CB LEU A 166 1530 1226 1478 -57 -71 246 C -ATOM 1349 CG ALEU A 166 16.046 24.358 33.360 0.65 11.32 C -ANISOU 1349 CG ALEU A 166 1553 1289 1458 -4 28 224 C -ATOM 1350 CD1ALEU A 166 16.442 23.257 34.342 0.65 12.12 C -ANISOU 1350 CD1ALEU A 166 1518 1286 1803 150 -88 273 C -ATOM 1351 CD2ALEU A 166 16.826 24.216 32.047 0.65 11.18 C -ANISOU 1351 CD2ALEU A 166 1491 1432 1326 -220 -123 150 C -ATOM 1352 CG BLEU A 166 15.939 24.432 33.711 0.35 10.65 C -ANISOU 1352 CG BLEU A 166 1532 1311 1203 -56 -5 80 C -ATOM 1353 CD1BLEU A 166 16.085 23.721 35.058 0.35 10.64 C -ANISOU 1353 CD1BLEU A 166 1403 1352 1289 -83 -54 154 C -ATOM 1354 CD2BLEU A 166 16.905 23.780 32.725 0.35 11.71 C -ANISOU 1354 CD2BLEU A 166 1598 1472 1377 70 -49 41 C -ATOM 1355 N GLU A 167 11.702 25.878 32.142 1.00 10.66 N -ANISOU 1355 N GLU A 167 1649 1175 1226 -27 97 -17 N -ATOM 1356 CA GLU A 167 10.286 25.771 31.843 1.00 11.31 C -ANISOU 1356 CA GLU A 167 1678 1418 1199 -14 50 66 C -ATOM 1357 C GLU A 167 9.941 26.124 30.384 1.00 10.50 C -ANISOU 1357 C GLU A 167 1529 1153 1308 -68 87 101 C -ATOM 1358 O GLU A 167 8.778 25.925 29.978 1.00 11.64 O -ANISOU 1358 O GLU A 167 1676 1428 1319 -96 21 127 O -ATOM 1359 CB GLU A 167 9.434 26.585 32.835 1.00 12.89 C -ANISOU 1359 CB GLU A 167 1843 1667 1387 155 53 -22 C -ATOM 1360 CG GLU A 167 9.317 28.060 32.593 1.00 15.40 C -ANISOU 1360 CG GLU A 167 2263 1809 1779 136 184 -102 C -ATOM 1361 CD GLU A 167 10.497 28.940 32.843 1.00 16.94 C -ANISOU 1361 CD GLU A 167 2465 1819 2153 137 -86 -241 C -ATOM 1362 OE1 GLU A 167 11.585 28.461 33.208 1.00 17.20 O -ANISOU 1362 OE1 GLU A 167 2534 1751 2251 219 -61 -424 O -ATOM 1363 OE2 GLU A 167 10.336 30.198 32.641 1.00 20.71 O -ANISOU 1363 OE2 GLU A 167 3173 1885 2811 334 -219 -366 O -ATOM 1364 N LYS A 168 10.899 26.701 29.659 1.00 10.21 N -ANISOU 1364 N LYS A 168 1555 1185 1140 -78 19 115 N -ATOM 1365 CA LYS A 168 10.741 26.982 28.222 1.00 10.17 C -ANISOU 1365 CA LYS A 168 1672 1062 1130 -35 12 125 C -ATOM 1366 C LYS A 168 11.580 25.992 27.402 1.00 9.46 C -ANISOU 1366 C LYS A 168 1524 981 1090 -70 -50 187 C -ATOM 1367 O LYS A 168 11.074 25.382 26.435 1.00 9.74 O -ANISOU 1367 O LYS A 168 1600 938 1162 -118 -101 145 O -ATOM 1368 CB ALYS A 168 11.261 28.418 27.915 0.64 11.89 C -ANISOU 1368 CB ALYS A 168 2146 948 1425 99 -15 71 C -ATOM 1369 CG ALYS A 168 10.733 29.547 28.794 0.64 12.24 C -ANISOU 1369 CG ALYS A 168 1924 1270 1457 266 -41 61 C -ATOM 1370 CD ALYS A 168 9.228 29.745 28.696 0.64 14.48 C -ANISOU 1370 CD ALYS A 168 1978 1819 1705 228 -132 -203 C -ATOM 1371 CE ALYS A 168 8.854 31.097 29.341 0.64 16.74 C -ANISOU 1371 CE ALYS A 168 2468 2271 1622 592 -231 -487 C -ATOM 1372 NZ ALYS A 168 7.386 31.338 29.225 0.64 16.77 N -ANISOU 1372 NZ ALYS A 168 2521 1869 1984 541 -206 -153 N -ATOM 1373 CB BLYS A 168 11.025 28.424 27.852 0.36 10.63 C -ANISOU 1373 CB BLYS A 168 1796 997 1248 -10 -19 -1 C -ATOM 1374 CG BLYS A 168 10.052 29.385 28.543 0.36 10.41 C -ANISOU 1374 CG BLYS A 168 1503 1344 1109 134 -177 69 C -ATOM 1375 CD BLYS A 168 10.430 30.785 28.104 0.36 13.43 C -ANISOU 1375 CD BLYS A 168 1904 1399 1799 -44 -37 23 C -ATOM 1376 CE BLYS A 168 10.292 30.965 26.598 0.36 17.79 C -ANISOU 1376 CE BLYS A 168 2373 2504 1882 -100 -41 -59 C -ATOM 1377 NZ BLYS A 168 10.382 32.404 26.299 0.36 16.80 N -ANISOU 1377 NZ BLYS A 168 2259 2473 1653 291 65 -8 N -ATOM 1378 N VAL A 169 12.876 25.827 27.732 1.00 9.21 N -ANISOU 1378 N VAL A 169 1434 931 1133 -72 -66 94 N -ATOM 1379 CA VAL A 169 13.789 25.090 26.860 1.00 9.22 C -ANISOU 1379 CA VAL A 169 1388 1059 1055 -34 -142 50 C -ATOM 1380 C VAL A 169 13.565 23.580 26.904 1.00 8.64 C -ANISOU 1380 C VAL A 169 1267 1055 961 -149 28 85 C -ATOM 1381 O VAL A 169 14.067 22.894 26.005 1.00 8.89 O -ANISOU 1381 O VAL A 169 1307 1022 1047 -208 21 138 O -ATOM 1382 CB VAL A 169 15.264 25.437 27.067 1.00 10.02 C -ANISOU 1382 CB VAL A 169 1384 1110 1313 -134 -87 17 C -ATOM 1383 CG1 VAL A 169 15.564 26.910 26.784 1.00 11.99 C -ANISOU 1383 CG1 VAL A 169 1751 1186 1617 -245 144 50 C -ATOM 1384 CG2 VAL A 169 15.766 24.998 28.443 1.00 11.37 C -ANISOU 1384 CG2 VAL A 169 1542 1409 1369 -176 -39 -3 C -ATOM 1385 N CYS A 170 12.734 23.063 27.809 1.00 8.17 N -ANISOU 1385 N CYS A 170 1141 938 1024 -90 22 101 N -ATOM 1386 CA CYS A 170 12.301 21.671 27.702 1.00 8.49 C -ANISOU 1386 CA CYS A 170 1320 887 1019 -158 23 141 C -ATOM 1387 C CYS A 170 11.738 21.360 26.313 1.00 7.70 C -ANISOU 1387 C CYS A 170 1138 812 975 -107 133 139 C -ATOM 1388 O CYS A 170 11.868 20.219 25.864 1.00 8.52 O -ANISOU 1388 O CYS A 170 1256 832 1148 -185 46 191 O -ATOM 1389 CB CYS A 170 11.276 21.340 28.815 1.00 9.30 C -ANISOU 1389 CB CYS A 170 1479 979 1074 -151 49 190 C -ATOM 1390 SG CYS A 170 9.817 22.407 28.898 1.00 9.42 S -ANISOU 1390 SG CYS A 170 1303 1212 1064 -58 100 199 S -ATOM 1391 N LEU A 171 11.092 22.335 25.611 1.00 8.24 N -ANISOU 1391 N LEU A 171 1220 904 1009 -148 -33 194 N -ATOM 1392 CA LEU A 171 10.539 22.073 24.291 1.00 7.78 C -ANISOU 1392 CA LEU A 171 1275 806 876 -93 19 118 C -ATOM 1393 C LEU A 171 11.597 21.778 23.227 1.00 7.57 C -ANISOU 1393 C LEU A 171 1099 771 1006 -131 6 157 C -ATOM 1394 O LEU A 171 11.296 21.147 22.190 1.00 8.21 O -ANISOU 1394 O LEU A 171 1183 916 1019 -132 -47 113 O -ATOM 1395 CB LEU A 171 9.650 23.264 23.853 1.00 9.16 C -ANISOU 1395 CB LEU A 171 1359 1063 1058 78 47 80 C -ATOM 1396 CG LEU A 171 8.395 23.484 24.697 1.00 10.64 C -ANISOU 1396 CG LEU A 171 1432 1407 1203 170 150 87 C -ATOM 1397 CD1 LEU A 171 7.567 24.654 24.225 1.00 17.53 C -ANISOU 1397 CD1 LEU A 171 2487 2206 1968 868 298 658 C -ATOM 1398 CD2 LEU A 171 7.546 22.208 24.715 1.00 17.26 C -ANISOU 1398 CD2 LEU A 171 1650 2246 2663 -274 389 -672 C -ATOM 1399 N ILE A 172 12.854 22.165 23.442 1.00 7.81 N -ANISOU 1399 N ILE A 172 1092 842 1035 -121 66 79 N -ATOM 1400 CA ILE A 172 13.973 21.783 22.562 1.00 8.02 C -ANISOU 1400 CA ILE A 172 1151 892 1004 -115 40 126 C -ATOM 1401 C ILE A 172 14.282 20.276 22.665 1.00 7.33 C -ANISOU 1401 C ILE A 172 1055 784 945 -144 -5 52 C -ATOM 1402 O ILE A 172 14.859 19.693 21.745 1.00 8.17 O -ANISOU 1402 O ILE A 172 1264 827 1011 -133 79 159 O -ATOM 1403 CB ILE A 172 15.180 22.712 22.851 1.00 8.30 C -ANISOU 1403 CB ILE A 172 1232 821 1101 -132 7 143 C -ATOM 1404 CG1 ILE A 172 14.859 24.142 22.378 1.00 9.28 C -ANISOU 1404 CG1 ILE A 172 1274 869 1385 -239 37 184 C -ATOM 1405 CG2 ILE A 172 16.478 22.229 22.198 1.00 9.93 C -ANISOU 1405 CG2 ILE A 172 1306 1122 1344 -259 111 48 C -ATOM 1406 CD1 ILE A 172 15.809 25.206 22.906 1.00 10.23 C -ANISOU 1406 CD1 ILE A 172 1559 1029 1299 -319 107 114 C -ATOM 1407 N GLY A 173 13.823 19.619 23.738 1.00 8.00 N -ANISOU 1407 N GLY A 173 1166 804 1070 -100 23 157 N -ATOM 1408 CA GLY A 173 13.960 18.180 23.843 1.00 8.17 C -ANISOU 1408 CA GLY A 173 1279 757 1069 -78 -62 223 C -ATOM 1409 C GLY A 173 13.012 17.387 22.942 1.00 7.26 C -ANISOU 1409 C GLY A 173 1005 868 885 -2 96 172 C -ATOM 1410 O GLY A 173 13.214 16.160 22.798 1.00 7.86 O -ANISOU 1410 O GLY A 173 1119 827 1039 -14 -92 186 O -ATOM 1411 N CYS A 174 11.992 17.988 22.333 1.00 7.05 N -ANISOU 1411 N CYS A 174 979 766 935 -129 1 203 N -ATOM 1412 CA CYS A 174 11.220 17.235 21.345 1.00 7.20 C -ANISOU 1412 CA CYS A 174 1099 748 887 -184 5 207 C -ATOM 1413 C CYS A 174 10.554 18.178 20.329 1.00 6.90 C -ANISOU 1413 C CYS A 174 998 762 861 -170 14 95 C -ATOM 1414 O CYS A 174 10.969 18.257 19.156 1.00 7.54 O -ANISOU 1414 O CYS A 174 1111 897 857 -85 22 213 O -ATOM 1415 CB CYS A 174 10.211 16.262 21.964 1.00 7.50 C -ANISOU 1415 CB CYS A 174 1158 800 890 -280 -100 141 C -ATOM 1416 SG CYS A 174 9.416 15.398 20.516 1.00 7.50 S -ANISOU 1416 SG CYS A 174 1104 837 908 -243 -1 213 S -ATOM 1417 N GLY A 175 9.443 18.806 20.721 1.00 7.42 N -ANISOU 1417 N GLY A 175 1073 780 967 -57 -31 207 N -ATOM 1418 CA GLY A 175 8.544 19.337 19.690 1.00 8.02 C -ANISOU 1418 CA GLY A 175 1162 954 932 -26 16 239 C -ATOM 1419 C GLY A 175 9.117 20.452 18.841 1.00 7.32 C -ANISOU 1419 C GLY A 175 1016 845 919 -19 56 199 C -ATOM 1420 O GLY A 175 8.912 20.463 17.602 1.00 8.43 O -ANISOU 1420 O GLY A 175 1310 909 983 -79 -8 246 O -ATOM 1421 N PHE A 176 9.766 21.434 19.463 1.00 7.84 N -ANISOU 1421 N PHE A 176 1177 826 975 -68 14 216 N -ATOM 1422 CA PHE A 176 10.341 22.531 18.673 1.00 8.28 C -ANISOU 1422 CA PHE A 176 1386 819 940 -114 1 238 C -ATOM 1423 C PHE A 176 11.401 21.999 17.700 1.00 7.97 C -ANISOU 1423 C PHE A 176 1218 915 895 -158 41 254 C -ATOM 1424 O PHE A 176 11.379 22.268 16.480 1.00 8.17 O -ANISOU 1424 O PHE A 176 1328 829 946 -104 29 228 O -ATOM 1425 CB PHE A 176 10.943 23.668 19.556 1.00 8.56 C -ANISOU 1425 CB PHE A 176 1334 868 1051 -129 -17 155 C -ATOM 1426 CG PHE A 176 11.686 24.649 18.675 1.00 8.65 C -ANISOU 1426 CG PHE A 176 1437 845 1005 -198 -51 117 C -ATOM 1427 CD1 PHE A 176 10.987 25.609 17.943 1.00 9.47 C -ANISOU 1427 CD1 PHE A 176 1520 941 1136 -121 36 165 C -ATOM 1428 CD2 PHE A 176 13.055 24.555 18.522 1.00 9.13 C -ANISOU 1428 CD2 PHE A 176 1389 871 1210 -219 -156 109 C -ATOM 1429 CE1 PHE A 176 11.647 26.464 17.044 1.00 10.08 C -ANISOU 1429 CE1 PHE A 176 1777 918 1134 -219 -7 216 C -ATOM 1430 CE2 PHE A 176 13.729 25.392 17.606 1.00 10.76 C -ANISOU 1430 CE2 PHE A 176 1520 1263 1306 -296 -109 168 C -ATOM 1431 CZ PHE A 176 12.995 26.345 16.892 1.00 10.18 C -ANISOU 1431 CZ PHE A 176 1734 1003 1132 -375 -53 203 C -ATOM 1432 N SER A 177 12.392 21.261 18.226 1.00 7.62 N -ANISOU 1432 N SER A 177 1184 838 872 -158 7 201 N -ATOM 1433 CA SER A 177 13.524 20.835 17.393 1.00 7.88 C -ANISOU 1433 CA SER A 177 1185 820 988 -168 70 217 C -ATOM 1434 C SER A 177 13.075 19.957 16.254 1.00 7.30 C -ANISOU 1434 C SER A 177 959 861 956 24 -13 239 C -ATOM 1435 O SER A 177 13.542 20.042 15.107 1.00 8.48 O -ANISOU 1435 O SER A 177 1247 1026 951 -31 71 316 O -ATOM 1436 CB SER A 177 14.553 20.125 18.270 1.00 8.64 C -ANISOU 1436 CB SER A 177 1119 1107 1056 -78 -23 105 C -ATOM 1437 OG SER A 177 14.921 21.007 19.338 1.00 9.40 O -ANISOU 1437 OG SER A 177 1346 1109 1115 -203 -48 176 O -ATOM 1438 N THR A 178 12.106 19.063 16.556 1.00 7.31 N -ANISOU 1438 N THR A 178 1089 742 946 -90 78 197 N -ATOM 1439 CA THR A 178 11.593 18.173 15.523 1.00 6.85 C -ANISOU 1439 CA THR A 178 1013 807 784 -31 110 175 C -ATOM 1440 C THR A 178 10.948 18.977 14.398 1.00 6.52 C -ANISOU 1440 C THR A 178 936 689 852 -134 66 138 C -ATOM 1441 O THR A 178 11.262 18.753 13.209 1.00 7.34 O -ANISOU 1441 O THR A 178 1051 853 887 -16 114 196 O -ATOM 1442 CB THR A 178 10.562 17.206 16.124 1.00 6.90 C -ANISOU 1442 CB THR A 178 1012 663 949 -77 71 190 C -ATOM 1443 OG1 THR A 178 11.202 16.344 17.089 1.00 7.58 O -ANISOU 1443 OG1 THR A 178 1090 811 978 -107 50 332 O -ATOM 1444 CG2 THR A 178 9.939 16.350 15.035 1.00 8.35 C -ANISOU 1444 CG2 THR A 178 1258 903 1011 -60 20 98 C -ATOM 1445 N GLY A 179 10.019 19.888 14.726 1.00 7.11 N -ANISOU 1445 N GLY A 179 1061 809 831 -31 113 211 N -ATOM 1446 CA GLY A 179 9.352 20.563 13.616 1.00 7.81 C -ANISOU 1446 CA GLY A 179 1184 837 947 -26 79 286 C -ATOM 1447 C GLY A 179 10.255 21.497 12.856 1.00 7.53 C -ANISOU 1447 C GLY A 179 1019 914 929 0 54 246 C -ATOM 1448 O GLY A 179 10.288 21.550 11.612 1.00 8.37 O -ANISOU 1448 O GLY A 179 1226 984 971 49 70 276 O -ATOM 1449 N TYR A 180 11.057 22.273 13.592 1.00 7.82 N -ANISOU 1449 N TYR A 180 1191 772 1010 -154 60 235 N -ATOM 1450 CA TYR A 180 11.976 23.253 12.975 1.00 8.60 C -ANISOU 1450 CA TYR A 180 1322 894 1052 -241 109 188 C -ATOM 1451 C TYR A 180 12.982 22.562 12.075 1.00 8.42 C -ANISOU 1451 C TYR A 180 1207 977 1014 -134 71 238 C -ATOM 1452 O TYR A 180 13.192 22.981 10.912 1.00 9.01 O -ANISOU 1452 O TYR A 180 1275 1107 1042 -108 142 295 O -ATOM 1453 CB TYR A 180 12.612 24.098 14.098 1.00 9.85 C -ANISOU 1453 CB TYR A 180 1515 974 1254 -224 26 131 C -ATOM 1454 CG TYR A 180 13.338 25.332 13.638 1.00 10.94 C -ANISOU 1454 CG TYR A 180 1678 979 1499 -292 154 48 C -ATOM 1455 CD1 TYR A 180 12.634 26.540 13.462 1.00 11.51 C -ANISOU 1455 CD1 TYR A 180 1860 1197 1315 -226 55 378 C -ATOM 1456 CD2 TYR A 180 14.700 25.363 13.415 1.00 15.35 C -ANISOU 1456 CD2 TYR A 180 1764 1452 2616 -219 269 208 C -ATOM 1457 CE1 TYR A 180 13.246 27.731 13.112 1.00 12.45 C -ANISOU 1457 CE1 TYR A 180 2006 1261 1462 -313 60 281 C -ATOM 1458 CE2 TYR A 180 15.340 26.568 13.044 1.00 16.53 C -ANISOU 1458 CE2 TYR A 180 1867 1610 2802 -314 134 348 C -ATOM 1459 CZ TYR A 180 14.602 27.715 12.906 1.00 14.58 C -ANISOU 1459 CZ TYR A 180 1966 1334 2239 -408 184 295 C -ATOM 1460 OH TYR A 180 15.248 28.919 12.566 1.00 18.83 O -ANISOU 1460 OH TYR A 180 2571 1731 2854 -680 131 623 O -ATOM 1461 N GLY A 181 13.622 21.488 12.557 1.00 8.32 N -ANISOU 1461 N GLY A 181 1173 1014 975 -196 95 295 N -ATOM 1462 CA GLY A 181 14.593 20.748 11.779 1.00 8.71 C -ANISOU 1462 CA GLY A 181 1131 1138 1042 -93 77 292 C -ATOM 1463 C GLY A 181 13.977 20.050 10.588 1.00 7.67 C -ANISOU 1463 C GLY A 181 1002 918 993 22 95 222 C -ATOM 1464 O GLY A 181 14.581 19.961 9.508 1.00 8.79 O -ANISOU 1464 O GLY A 181 1179 1149 1013 -72 153 290 O -ATOM 1465 N SER A 182 12.736 19.554 10.741 1.00 7.74 N -ANISOU 1465 N SER A 182 995 1027 918 -68 25 240 N -ATOM 1466 CA SER A 182 12.079 18.912 9.602 1.00 7.88 C -ANISOU 1466 CA SER A 182 1088 1039 865 -22 70 228 C -ATOM 1467 C SER A 182 12.012 19.857 8.414 1.00 8.34 C -ANISOU 1467 C SER A 182 1111 1126 931 65 123 213 C -ATOM 1468 O SER A 182 12.163 19.451 7.250 1.00 9.17 O -ANISOU 1468 O SER A 182 1367 1170 947 -11 74 273 O -ATOM 1469 CB SER A 182 10.688 18.377 9.977 1.00 7.92 C -ANISOU 1469 CB SER A 182 1154 900 954 -103 70 219 C -ATOM 1470 OG SER A 182 10.794 17.333 10.938 1.00 8.48 O -ANISOU 1470 OG SER A 182 1281 967 973 -89 149 305 O -ATOM 1471 N ALA A 183 11.758 21.151 8.666 1.00 8.32 N -ANISOU 1471 N ALA A 183 1186 1059 917 -42 139 259 N -ATOM 1472 CA ALA A 183 11.740 22.162 7.601 1.00 8.94 C -ANISOU 1472 CA ALA A 183 1207 1111 1078 -65 77 357 C -ATOM 1473 C ALA A 183 13.124 22.566 7.134 1.00 9.78 C -ANISOU 1473 C ALA A 183 1328 1287 1101 21 98 370 C -ATOM 1474 O ALA A 183 13.428 22.554 5.921 1.00 11.18 O -ANISOU 1474 O ALA A 183 1526 1600 1122 -7 143 409 O -ATOM 1475 CB ALA A 183 10.967 23.390 8.087 1.00 9.87 C -ANISOU 1475 CB ALA A 183 1433 1153 1166 -47 48 470 C -ATOM 1476 N VAL A 184 14.014 22.967 8.045 1.00 10.53 N -ANISOU 1476 N VAL A 184 1315 1456 1231 -279 213 447 N -ATOM 1477 CA VAL A 184 15.291 23.584 7.636 1.00 11.37 C -ANISOU 1477 CA VAL A 184 1329 1488 1504 -289 190 382 C -ATOM 1478 C VAL A 184 16.363 22.588 7.300 1.00 13.46 C -ANISOU 1478 C VAL A 184 1704 1877 1535 2 435 410 C -ATOM 1479 O VAL A 184 17.254 22.914 6.463 1.00 20.03 O -ANISOU 1479 O VAL A 184 2379 2589 2642 132 1124 821 O -ATOM 1480 CB AVAL A 184 15.772 24.646 8.666 0.77 13.45 C -ANISOU 1480 CB AVAL A 184 1801 1735 1575 -213 142 293 C -ATOM 1481 CG1AVAL A 184 14.655 25.663 8.946 0.77 14.72 C -ANISOU 1481 CG1AVAL A 184 1885 1704 2002 -204 204 179 C -ATOM 1482 CG2AVAL A 184 16.337 24.073 9.960 0.77 14.42 C -ANISOU 1482 CG2AVAL A 184 1843 1859 1776 -157 37 378 C -ATOM 1483 CB BVAL A 184 15.796 24.483 8.793 0.23 11.22 C -ANISOU 1483 CB BVAL A 184 1364 1501 1399 -177 140 362 C -ATOM 1484 CG1BVAL A 184 17.219 24.954 8.547 0.23 11.05 C -ANISOU 1484 CG1BVAL A 184 1480 1374 1343 -426 52 264 C -ATOM 1485 CG2BVAL A 184 14.878 25.677 9.019 0.23 11.17 C -ANISOU 1485 CG2BVAL A 184 1344 1416 1482 -247 104 234 C -ATOM 1486 N LYS A 185 16.395 21.418 7.883 1.00 12.06 N -ANISOU 1486 N LYS A 185 1322 1690 1569 -70 202 313 N -ATOM 1487 CA LYS A 185 17.431 20.420 7.704 1.00 12.86 C -ANISOU 1487 CA LYS A 185 1344 1820 1721 -13 117 233 C -ATOM 1488 C LYS A 185 17.023 19.242 6.838 1.00 12.15 C -ANISOU 1488 C LYS A 185 1351 1858 1409 37 230 193 C -ATOM 1489 O LYS A 185 17.773 18.802 5.967 1.00 15.54 O -ANISOU 1489 O LYS A 185 1575 2612 1716 98 443 108 O -ATOM 1490 CB ALYS A 185 17.933 19.860 9.048 0.51 13.06 C -ANISOU 1490 CB ALYS A 185 1470 1823 1668 -21 37 191 C -ATOM 1491 CG ALYS A 185 19.198 19.016 8.935 0.51 13.33 C -ANISOU 1491 CG ALYS A 185 1694 1619 1753 -11 74 276 C -ATOM 1492 CD ALYS A 185 19.745 18.606 10.298 0.51 14.86 C -ANISOU 1492 CD ALYS A 185 1799 2151 1697 -32 122 323 C -ATOM 1493 CE ALYS A 185 21.043 17.857 10.260 0.51 15.00 C -ANISOU 1493 CE ALYS A 185 1759 1929 2013 -79 41 331 C -ATOM 1494 NZ ALYS A 185 21.030 16.511 9.609 0.51 18.05 N -ANISOU 1494 NZ ALYS A 185 2050 2255 2552 -323 332 9 N -ATOM 1495 CB BLYS A 185 17.885 19.985 9.105 0.49 16.99 C -ANISOU 1495 CB BLYS A 185 2005 2609 1840 6 -4 319 C -ATOM 1496 CG BLYS A 185 18.870 18.844 9.177 0.49 21.39 C -ANISOU 1496 CG BLYS A 185 2512 2822 2792 226 44 215 C -ATOM 1497 CD BLYS A 185 19.463 18.699 10.575 0.49 25.20 C -ANISOU 1497 CD BLYS A 185 3213 3506 2855 187 -79 317 C -ATOM 1498 CE BLYS A 185 20.679 19.575 10.787 0.49 26.84 C -ANISOU 1498 CE BLYS A 185 3463 3543 3193 31 -130 257 C -ATOM 1499 NZ BLYS A 185 21.845 19.172 9.951 0.49 28.21 N -ANISOU 1499 NZ BLYS A 185 3395 4042 3279 -133 -32 319 N -ATOM 1500 N VAL A 186 15.811 18.689 7.019 1.00 10.86 N -ANISOU 1500 N VAL A 186 1262 1516 1349 109 127 314 N -ATOM 1501 CA VAL A 186 15.348 17.504 6.318 1.00 10.66 C -ANISOU 1501 CA VAL A 186 1424 1559 1066 194 202 276 C -ATOM 1502 C VAL A 186 14.801 17.879 4.951 1.00 11.17 C -ANISOU 1502 C VAL A 186 1591 1646 1007 275 208 231 C -ATOM 1503 O VAL A 186 15.321 17.438 3.900 1.00 12.85 O -ANISOU 1503 O VAL A 186 1882 1900 1100 461 244 249 O -ATOM 1504 CB VAL A 186 14.346 16.708 7.180 1.00 9.76 C -ANISOU 1504 CB VAL A 186 1352 1276 1080 68 21 299 C -ATOM 1505 CG1 VAL A 186 13.880 15.474 6.402 1.00 10.97 C -ANISOU 1505 CG1 VAL A 186 1566 1353 1248 105 -112 155 C -ATOM 1506 CG2 VAL A 186 14.965 16.308 8.506 1.00 11.06 C -ANISOU 1506 CG2 VAL A 186 1727 1312 1163 39 -129 224 C -ATOM 1507 N ALA A 187 13.766 18.740 4.898 1.00 11.01 N -ANISOU 1507 N ALA A 187 1642 1612 931 314 188 453 N -ATOM 1508 CA ALA A 187 13.215 19.208 3.631 1.00 11.43 C -ANISOU 1508 CA ALA A 187 1574 1642 1126 265 152 347 C -ATOM 1509 C ALA A 187 14.152 20.174 2.917 1.00 11.74 C -ANISOU 1509 C ALA A 187 1622 1718 1121 359 231 444 C -ATOM 1510 O ALA A 187 14.198 20.211 1.673 1.00 14.41 O -ANISOU 1510 O ALA A 187 2051 2234 1191 474 283 388 O -ATOM 1511 CB ALA A 187 11.867 19.920 3.856 1.00 10.93 C -ANISOU 1511 CB ALA A 187 1562 1514 1078 158 83 281 C -ATOM 1512 N LYS A 188 14.864 21.002 3.670 1.00 12.44 N -ANISOU 1512 N LYS A 188 1481 1959 1285 55 247 495 N -ATOM 1513 CA LYS A 188 15.713 22.060 3.116 1.00 14.05 C -ANISOU 1513 CA LYS A 188 1636 2126 1577 96 373 632 C -ATOM 1514 C LYS A 188 14.849 23.048 2.319 1.00 13.15 C -ANISOU 1514 C LYS A 188 1495 2149 1351 20 333 605 C -ATOM 1515 O LYS A 188 15.106 23.384 1.139 1.00 14.96 O -ANISOU 1515 O LYS A 188 1994 2267 1424 139 414 662 O -ATOM 1516 CB LYS A 188 16.907 21.514 2.304 1.00 17.55 C -ANISOU 1516 CB LYS A 188 1756 2808 2106 197 575 658 C -ATOM 1517 CG ALYS A 188 17.827 20.685 3.210 0.59 21.97 C -ANISOU 1517 CG ALYS A 188 2399 3272 2678 385 153 742 C -ATOM 1518 CD ALYS A 188 19.169 20.451 2.517 0.59 25.02 C -ANISOU 1518 CD ALYS A 188 2696 3642 3167 212 463 419 C -ATOM 1519 CE ALYS A 188 20.273 20.374 3.542 0.59 27.81 C -ANISOU 1519 CE ALYS A 188 2932 4188 3447 132 289 388 C -ATOM 1520 NZ ALYS A 188 20.135 19.300 4.555 0.59 27.53 N -ANISOU 1520 NZ ALYS A 188 2700 4016 3747 60 501 443 N -ATOM 1521 CG BLYS A 188 17.775 20.566 3.142 0.41 16.57 C -ANISOU 1521 CG BLYS A 188 1335 2802 2160 184 541 506 C -ATOM 1522 CD BLYS A 188 18.757 19.770 2.297 0.41 16.76 C -ANISOU 1522 CD BLYS A 188 1736 2385 2248 101 450 215 C -ATOM 1523 CE BLYS A 188 19.515 18.714 3.097 0.41 17.21 C -ANISOU 1523 CE BLYS A 188 1792 2462 2286 230 410 109 C -ATOM 1524 NZ BLYS A 188 18.622 17.552 3.461 0.41 15.05 N -ANISOU 1524 NZ BLYS A 188 1893 2163 1662 501 622 75 N -ATOM 1525 N VAL A 189 13.797 23.572 2.959 1.00 11.47 N -ANISOU 1525 N VAL A 189 1354 1696 1308 -33 250 459 N -ATOM 1526 CA VAL A 189 12.897 24.550 2.350 1.00 11.28 C -ANISOU 1526 CA VAL A 189 1377 1611 1299 -117 247 455 C -ATOM 1527 C VAL A 189 13.705 25.720 1.784 1.00 12.00 C -ANISOU 1527 C VAL A 189 1649 1762 1148 -298 202 421 C -ATOM 1528 O VAL A 189 14.656 26.223 2.400 1.00 13.59 O -ANISOU 1528 O VAL A 189 1788 2029 1346 -465 172 481 O -ATOM 1529 CB VAL A 189 11.867 25.035 3.401 1.00 10.64 C -ANISOU 1529 CB VAL A 189 1469 1530 1042 -188 113 392 C -ATOM 1530 CG1 VAL A 189 11.062 26.237 2.868 1.00 11.63 C -ANISOU 1530 CG1 VAL A 189 1625 1503 1293 -64 248 431 C -ATOM 1531 CG2 VAL A 189 10.940 23.899 3.817 1.00 10.61 C -ANISOU 1531 CG2 VAL A 189 1394 1438 1198 -100 196 509 C -ATOM 1532 N THR A 190 13.304 26.145 0.566 1.00 12.75 N -ANISOU 1532 N THR A 190 1729 1893 1223 -212 157 551 N -ATOM 1533 CA THR A 190 13.987 27.222 -0.160 1.00 13.88 C -ANISOU 1533 CA THR A 190 2026 2021 1226 -287 261 594 C -ATOM 1534 C THR A 190 13.234 28.536 -0.078 1.00 14.27 C -ANISOU 1534 C THR A 190 2010 2091 1322 -224 298 593 C -ATOM 1535 O THR A 190 12.000 28.640 0.049 1.00 13.91 O -ANISOU 1535 O THR A 190 1972 1961 1351 -142 215 669 O -ATOM 1536 CB THR A 190 14.201 26.808 -1.629 1.00 14.51 C -ANISOU 1536 CB THR A 190 2068 2063 1382 -161 301 479 C -ATOM 1537 OG1 THR A 190 12.906 26.414 -2.142 1.00 15.38 O -ANISOU 1537 OG1 THR A 190 2088 2412 1343 -188 229 672 O -ATOM 1538 CG2 THR A 190 15.221 25.697 -1.745 1.00 15.10 C -ANISOU 1538 CG2 THR A 190 1948 2237 1553 -173 302 448 C -ATOM 1539 N GLN A 191 14.012 29.625 -0.300 1.00 15.90 N -ANISOU 1539 N GLN A 191 2195 2230 1615 -334 281 603 N -ATOM 1540 CA GLN A 191 13.432 30.956 -0.343 1.00 18.27 C -ANISOU 1540 CA GLN A 191 2502 2436 2002 -116 87 463 C -ATOM 1541 C GLN A 191 12.427 31.103 -1.484 1.00 15.44 C -ANISOU 1541 C GLN A 191 2182 1849 1835 -308 229 550 C -ATOM 1542 O GLN A 191 12.714 30.663 -2.616 1.00 16.96 O -ANISOU 1542 O GLN A 191 2455 2271 1719 -225 180 586 O -ATOM 1543 CB GLN A 191 14.543 32.020 -0.544 1.00 25.02 C -ANISOU 1543 CB GLN A 191 3183 3224 3098 -610 186 653 C -ATOM 1544 CG AGLN A 191 13.994 33.409 -0.259 0.69 34.77 C -ANISOU 1544 CG AGLN A 191 4745 4042 4423 317 256 457 C -ATOM 1545 CD AGLN A 191 15.041 34.436 0.129 0.69 41.19 C -ANISOU 1545 CD AGLN A 191 5402 4945 5302 -160 -71 381 C -ATOM 1546 OE1AGLN A 191 16.157 34.415 -0.376 0.69 43.27 O -ANISOU 1546 OE1AGLN A 191 5551 5297 5592 -63 100 329 O -ATOM 1547 NE2AGLN A 191 14.658 35.342 1.025 0.69 43.51 N -ANISOU 1547 NE2AGLN A 191 5714 5323 5496 49 115 297 N -ATOM 1548 CG BGLN A 191 15.372 32.300 0.691 0.31 28.06 C -ANISOU 1548 CG BGLN A 191 3771 3766 3125 -41 -20 378 C -ATOM 1549 CD BGLN A 191 16.635 33.070 0.332 0.31 30.35 C -ANISOU 1549 CD BGLN A 191 3913 4125 3492 -152 59 346 C -ATOM 1550 OE1BGLN A 191 17.526 32.502 -0.301 0.31 31.34 O -ANISOU 1550 OE1BGLN A 191 4010 4260 3639 -101 120 279 O -ATOM 1551 NE2BGLN A 191 16.678 34.328 0.734 0.31 30.96 N -ANISOU 1551 NE2BGLN A 191 4144 4116 3502 -60 141 367 N -ATOM 1552 N GLY A 192 11.271 31.665 -1.232 1.00 14.42 N -ANISOU 1552 N GLY A 192 2123 1750 1606 -296 106 622 N -ATOM 1553 CA GLY A 192 10.237 31.925 -2.224 1.00 14.97 C -ANISOU 1553 CA GLY A 192 2239 1864 1584 -189 111 634 C -ATOM 1554 C GLY A 192 9.338 30.747 -2.528 1.00 13.93 C -ANISOU 1554 C GLY A 192 2097 1791 1405 -66 179 531 C -ATOM 1555 O GLY A 192 8.386 30.872 -3.334 1.00 15.29 O -ANISOU 1555 O GLY A 192 2371 1846 1592 17 26 616 O -ATOM 1556 N SER A 193 9.518 29.615 -1.794 1.00 12.71 N -ANISOU 1556 N SER A 193 2165 1478 1187 -105 209 446 N -ATOM 1557 CA SER A 193 8.721 28.426 -2.071 1.00 12.13 C -ANISOU 1557 CA SER A 193 1822 1502 1284 44 140 414 C -ATOM 1558 C SER A 193 7.332 28.435 -1.413 1.00 11.34 C -ANISOU 1558 C SER A 193 1837 1453 1017 129 28 439 C -ATOM 1559 O SER A 193 7.028 29.291 -0.568 1.00 12.34 O -ANISOU 1559 O SER A 193 2044 1437 1205 -2 196 401 O -ATOM 1560 CB SER A 193 9.505 27.183 -1.592 1.00 12.18 C -ANISOU 1560 CB SER A 193 1655 1735 1238 169 119 391 C -ATOM 1561 OG SER A 193 9.667 27.195 -0.157 1.00 12.28 O -ANISOU 1561 OG SER A 193 1849 1557 1260 57 126 551 O -ATOM 1562 N THR A 194 6.510 27.479 -1.833 1.00 10.75 N -ANISOU 1562 N THR A 194 1763 1303 1017 136 173 357 N -ATOM 1563 CA THR A 194 5.183 27.242 -1.259 1.00 11.23 C -ANISOU 1563 CA THR A 194 1666 1327 1273 110 9 390 C -ATOM 1564 C THR A 194 5.208 25.914 -0.477 1.00 10.12 C -ANISOU 1564 C THR A 194 1614 1194 1036 186 85 243 C -ATOM 1565 O THR A 194 5.585 24.854 -1.024 1.00 10.69 O -ANISOU 1565 O THR A 194 1712 1380 971 262 193 233 O -ATOM 1566 CB THR A 194 4.079 27.195 -2.322 1.00 11.84 C -ANISOU 1566 CB THR A 194 1861 1393 1246 264 -58 374 C -ATOM 1567 OG1 THR A 194 3.963 28.524 -2.890 1.00 13.09 O -ANISOU 1567 OG1 THR A 194 2195 1557 1223 394 -54 503 O -ATOM 1568 CG2 THR A 194 2.723 26.808 -1.779 1.00 12.54 C -ANISOU 1568 CG2 THR A 194 1816 1349 1599 279 -98 446 C -ATOM 1569 N CYS A 195 4.781 25.983 0.809 1.00 9.40 N -ANISOU 1569 N CYS A 195 1557 1017 998 242 171 282 N -ATOM 1570 CA CYS A 195 4.768 24.845 1.709 1.00 9.15 C -ANISOU 1570 CA CYS A 195 1525 1002 949 168 32 261 C -ATOM 1571 C CYS A 195 3.339 24.531 2.167 1.00 9.69 C -ANISOU 1571 C CYS A 195 1475 1147 1062 313 15 264 C -ATOM 1572 O CYS A 195 2.530 25.460 2.327 1.00 10.77 O -ANISOU 1572 O CYS A 195 1585 1137 1370 317 188 252 O -ATOM 1573 CB CYS A 195 5.604 25.134 2.968 1.00 9.71 C -ANISOU 1573 CB CYS A 195 1401 1188 1100 81 43 326 C -ATOM 1574 SG CYS A 195 7.382 25.450 2.642 1.00 9.76 S -ANISOU 1574 SG CYS A 195 1413 1177 1117 79 114 335 S -ATOM 1575 N ALA A 196 3.053 23.270 2.439 1.00 8.71 N -ANISOU 1575 N ALA A 196 1199 1140 972 304 101 274 N -ATOM 1576 CA ALA A 196 1.793 22.843 3.068 1.00 8.88 C -ANISOU 1576 CA ALA A 196 1195 1139 1041 243 20 246 C -ATOM 1577 C ALA A 196 2.117 22.033 4.319 1.00 8.18 C -ANISOU 1577 C ALA A 196 1113 964 1031 205 57 342 C -ATOM 1578 O ALA A 196 2.936 21.092 4.253 1.00 9.55 O -ANISOU 1578 O ALA A 196 1399 1195 1033 351 115 266 O -ATOM 1579 CB ALA A 196 0.929 22.003 2.144 1.00 10.05 C -ANISOU 1579 CB ALA A 196 1389 1257 1172 75 -26 260 C -ATOM 1580 N VAL A 197 1.500 22.365 5.457 1.00 8.72 N -ANISOU 1580 N VAL A 197 1225 1072 1017 250 16 237 N -ATOM 1581 CA VAL A 197 1.772 21.712 6.750 1.00 7.92 C -ANISOU 1581 CA VAL A 197 1052 993 964 180 23 231 C -ATOM 1582 C VAL A 197 0.478 21.089 7.267 1.00 8.35 C -ANISOU 1582 C VAL A 197 1016 1085 1073 145 65 131 C -ATOM 1583 O VAL A 197 -0.470 21.822 7.580 1.00 9.06 O -ANISOU 1583 O VAL A 197 1143 1118 1182 230 118 157 O -ATOM 1584 CB VAL A 197 2.366 22.708 7.748 1.00 8.67 C -ANISOU 1584 CB VAL A 197 1253 992 1048 144 58 178 C -ATOM 1585 CG1 VAL A 197 2.654 22.014 9.094 1.00 9.25 C -ANISOU 1585 CG1 VAL A 197 1391 1065 1060 134 58 152 C -ATOM 1586 CG2 VAL A 197 3.620 23.424 7.235 1.00 9.27 C -ANISOU 1586 CG2 VAL A 197 1354 1068 1100 81 97 172 C -ATOM 1587 N PHE A 198 0.445 19.742 7.330 1.00 8.21 N -ANISOU 1587 N PHE A 198 1071 1017 1031 91 131 229 N -ATOM 1588 CA PHE A 198 -0.690 19.012 7.822 1.00 8.44 C -ANISOU 1588 CA PHE A 198 1088 1081 1040 112 89 242 C -ATOM 1589 C PHE A 198 -0.556 18.737 9.313 1.00 8.01 C -ANISOU 1589 C PHE A 198 1056 954 1032 15 -40 177 C -ATOM 1590 O PHE A 198 0.334 17.986 9.733 1.00 8.91 O -ANISOU 1590 O PHE A 198 1174 1116 1095 188 37 249 O -ATOM 1591 CB PHE A 198 -0.851 17.656 7.100 1.00 9.21 C -ANISOU 1591 CB PHE A 198 1188 1290 1022 118 61 118 C -ATOM 1592 CG PHE A 198 -1.238 17.752 5.630 1.00 9.99 C -ANISOU 1592 CG PHE A 198 1313 1395 1089 186 92 77 C -ATOM 1593 CD1 PHE A 198 -0.406 18.221 4.630 1.00 10.54 C -ANISOU 1593 CD1 PHE A 198 1504 1444 1056 171 157 -20 C -ATOM 1594 CD2 PHE A 198 -2.508 17.331 5.247 1.00 13.64 C -ANISOU 1594 CD2 PHE A 198 1626 2191 1365 36 -121 -24 C -ATOM 1595 CE1 PHE A 198 -0.788 18.287 3.293 1.00 11.77 C -ANISOU 1595 CE1 PHE A 198 1780 1471 1221 255 120 16 C -ATOM 1596 CE2 PHE A 198 -2.895 17.386 3.924 1.00 15.00 C -ANISOU 1596 CE2 PHE A 198 1669 2555 1475 50 -191 -33 C -ATOM 1597 CZ PHE A 198 -2.045 17.856 2.958 1.00 13.72 C -ANISOU 1597 CZ PHE A 198 1925 2000 1286 338 -194 120 C -ATOM 1598 N GLY A 199 -1.443 19.341 10.132 1.00 8.56 N -ANISOU 1598 N GLY A 199 1166 1100 987 243 40 180 N -ATOM 1599 CA GLY A 199 -1.418 19.219 11.586 1.00 8.32 C -ANISOU 1599 CA GLY A 199 988 1157 1015 66 42 182 C -ATOM 1600 C GLY A 199 -0.774 20.427 12.198 1.00 8.08 C -ANISOU 1600 C GLY A 199 1023 1023 1023 0 0 0 C -ATOM 1601 O GLY A 199 0.391 20.761 11.946 1.00 9.43 O -ANISOU 1601 O GLY A 199 1140 1266 1178 -3 95 58 O -ATOM 1602 N LEU A 200 -1.557 21.142 13.063 1.00 8.52 N -ANISOU 1602 N LEU A 200 1182 1060 994 111 155 145 N -ATOM 1603 CA LEU A 200 -1.179 22.423 13.631 1.00 8.51 C -ANISOU 1603 CA LEU A 200 1090 1138 1007 126 61 119 C -ATOM 1604 C LEU A 200 -1.063 22.388 15.147 1.00 9.03 C -ANISOU 1604 C LEU A 200 1174 1116 1142 103 181 169 C -ATOM 1605 O LEU A 200 -1.445 23.330 15.860 1.00 10.07 O -ANISOU 1605 O LEU A 200 1410 1204 1213 193 97 102 O -ATOM 1606 CB LEU A 200 -2.145 23.526 13.119 1.00 9.20 C -ANISOU 1606 CB LEU A 200 1046 1268 1181 128 87 267 C -ATOM 1607 CG LEU A 200 -2.229 23.650 11.583 1.00 9.88 C -ANISOU 1607 CG LEU A 200 1314 1219 1221 156 -26 302 C -ATOM 1608 CD1 LEU A 200 -3.295 24.656 11.192 1.00 11.35 C -ANISOU 1608 CD1 LEU A 200 1472 1352 1490 223 -96 335 C -ATOM 1609 CD2 LEU A 200 -0.880 23.995 10.934 1.00 10.40 C -ANISOU 1609 CD2 LEU A 200 1257 1458 1236 -7 25 230 C -ATOM 1610 N GLY A 201 -0.554 21.257 15.664 1.00 8.50 N -ANISOU 1610 N GLY A 201 1181 1015 1034 22 91 215 N -ATOM 1611 CA GLY A 201 -0.155 21.153 17.066 1.00 8.76 C -ANISOU 1611 CA GLY A 201 1232 1073 1024 156 157 180 C -ATOM 1612 C GLY A 201 1.229 21.687 17.328 1.00 8.22 C -ANISOU 1612 C GLY A 201 1242 892 991 119 180 169 C -ATOM 1613 O GLY A 201 1.793 22.414 16.486 1.00 9.20 O -ANISOU 1613 O GLY A 201 1405 964 1128 118 260 222 O -ATOM 1614 N GLY A 202 1.821 21.381 18.482 1.00 8.14 N -ANISOU 1614 N GLY A 202 1235 942 917 72 191 127 N -ATOM 1615 CA GLY A 202 3.137 21.942 18.810 1.00 8.77 C -ANISOU 1615 CA GLY A 202 1228 1042 1061 79 122 78 C -ATOM 1616 C GLY A 202 4.206 21.650 17.746 1.00 7.95 C -ANISOU 1616 C GLY A 202 1106 887 1026 -18 185 100 C -ATOM 1617 O GLY A 202 5.044 22.512 17.437 1.00 8.53 O -ANISOU 1617 O GLY A 202 1105 931 1204 -62 132 93 O -ATOM 1618 N VAL A 203 4.209 20.422 17.230 1.00 7.68 N -ANISOU 1618 N VAL A 203 1127 792 1000 -22 131 210 N -ATOM 1619 CA VAL A 203 5.218 20.068 16.197 1.00 7.54 C -ANISOU 1619 CA VAL A 203 1086 865 914 3 90 185 C -ATOM 1620 C VAL A 203 4.941 20.767 14.860 1.00 6.95 C -ANISOU 1620 C VAL A 203 900 735 1006 -113 108 92 C -ATOM 1621 O VAL A 203 5.866 21.343 14.254 1.00 7.75 O -ANISOU 1621 O VAL A 203 1032 841 1072 -53 134 233 O -ATOM 1622 CB VAL A 203 5.362 18.534 16.075 1.00 7.72 C -ANISOU 1622 CB VAL A 203 1066 868 998 -19 106 189 C -ATOM 1623 CG1 VAL A 203 6.524 18.182 15.147 1.00 8.34 C -ANISOU 1623 CG1 VAL A 203 1176 937 1055 19 116 202 C -ATOM 1624 CG2 VAL A 203 5.567 17.882 17.435 1.00 8.47 C -ANISOU 1624 CG2 VAL A 203 1049 1055 1116 -52 4 213 C -ATOM 1625 N GLY A 204 3.682 20.771 14.422 1.00 7.21 N -ANISOU 1625 N GLY A 204 995 785 961 -45 118 229 N -ATOM 1626 CA GLY A 204 3.344 21.449 13.143 1.00 7.83 C -ANISOU 1626 CA GLY A 204 1143 906 925 20 64 227 C -ATOM 1627 C GLY A 204 3.546 22.965 13.192 1.00 7.66 C -ANISOU 1627 C GLY A 204 1141 856 913 155 98 209 C -ATOM 1628 O GLY A 204 4.027 23.558 12.189 1.00 8.24 O -ANISOU 1628 O GLY A 204 1176 985 971 28 147 237 O -ATOM 1629 N LEU A 205 3.281 23.604 14.325 1.00 7.76 N -ANISOU 1629 N LEU A 205 1164 839 945 102 140 222 N -ATOM 1630 CA LEU A 205 3.587 25.026 14.469 1.00 7.69 C -ANISOU 1630 CA LEU A 205 1237 773 913 158 38 293 C -ATOM 1631 C LEU A 205 5.088 25.245 14.366 1.00 7.71 C -ANISOU 1631 C LEU A 205 1236 798 896 45 92 222 C -ATOM 1632 O LEU A 205 5.525 26.271 13.796 1.00 9.09 O -ANISOU 1632 O LEU A 205 1405 969 1081 49 81 287 O -ATOM 1633 CB LEU A 205 3.051 25.554 15.801 1.00 8.47 C -ANISOU 1633 CB LEU A 205 1287 898 1035 83 115 223 C -ATOM 1634 CG LEU A 205 1.536 25.646 15.947 1.00 8.81 C -ANISOU 1634 CG LEU A 205 1310 1002 1033 139 54 241 C -ATOM 1635 CD1 LEU A 205 1.174 26.013 17.377 1.00 10.39 C -ANISOU 1635 CD1 LEU A 205 1435 1463 1051 244 216 238 C -ATOM 1636 CD2 LEU A 205 0.902 26.633 14.955 1.00 9.92 C -ANISOU 1636 CD2 LEU A 205 1250 1281 1237 209 -76 281 C -ATOM 1637 N SER A 206 5.914 24.333 14.891 1.00 7.65 N -ANISOU 1637 N SER A 206 1126 862 919 58 -1 234 N -ATOM 1638 CA SER A 206 7.368 24.444 14.798 1.00 7.64 C -ANISOU 1638 CA SER A 206 1172 770 959 123 -10 123 C -ATOM 1639 C SER A 206 7.850 24.249 13.345 1.00 7.74 C -ANISOU 1639 C SER A 206 1124 848 969 -28 95 261 C -ATOM 1640 O SER A 206 8.828 24.896 12.902 1.00 8.23 O -ANISOU 1640 O SER A 206 1180 914 1034 -56 71 297 O -ATOM 1641 CB SER A 206 8.017 23.495 15.801 1.00 7.92 C -ANISOU 1641 CB SER A 206 1211 942 858 144 -25 167 C -ATOM 1642 OG SER A 206 7.650 23.825 17.129 1.00 8.60 O -ANISOU 1642 OG SER A 206 1371 1008 890 142 24 201 O -ATOM 1643 N VAL A 207 7.192 23.367 12.574 1.00 7.85 N -ANISOU 1643 N VAL A 207 1179 918 887 32 48 226 N -ATOM 1644 CA VAL A 207 7.450 23.257 11.124 1.00 7.66 C -ANISOU 1644 CA VAL A 207 1034 923 955 -34 95 259 C -ATOM 1645 C VAL A 207 7.155 24.610 10.439 1.00 7.67 C -ANISOU 1645 C VAL A 207 1157 904 853 -37 89 270 C -ATOM 1646 O VAL A 207 7.977 25.088 9.630 1.00 8.60 O -ANISOU 1646 O VAL A 207 1288 968 1011 -1 178 324 O -ATOM 1647 CB VAL A 207 6.602 22.142 10.460 1.00 7.46 C -ANISOU 1647 CB VAL A 207 972 900 960 -40 42 281 C -ATOM 1648 CG1 VAL A 207 6.790 22.161 8.936 1.00 8.75 C -ANISOU 1648 CG1 VAL A 207 1288 1002 1037 -69 -5 279 C -ATOM 1649 CG2 VAL A 207 6.983 20.757 10.994 1.00 7.60 C -ANISOU 1649 CG2 VAL A 207 1035 951 901 61 -4 162 C -ATOM 1650 N ILE A 208 6.014 25.251 10.752 1.00 7.88 N -ANISOU 1650 N ILE A 208 1237 802 953 16 114 263 N -ATOM 1651 CA ILE A 208 5.712 26.579 10.195 1.00 8.56 C -ANISOU 1651 CA ILE A 208 1285 917 1048 7 7 351 C -ATOM 1652 C ILE A 208 6.810 27.572 10.531 1.00 9.08 C -ANISOU 1652 C ILE A 208 1284 1113 1052 -25 67 330 C -ATOM 1653 O ILE A 208 7.290 28.335 9.661 1.00 9.82 O -ANISOU 1653 O ILE A 208 1514 1055 1162 -55 112 355 O -ATOM 1654 CB ILE A 208 4.321 27.092 10.630 1.00 8.66 C -ANISOU 1654 CB ILE A 208 1271 967 1051 48 51 286 C -ATOM 1655 CG1 ILE A 208 3.217 26.208 10.049 1.00 9.43 C -ANISOU 1655 CG1 ILE A 208 1242 1079 1261 30 26 363 C -ATOM 1656 CG2 ILE A 208 4.132 28.564 10.260 1.00 9.86 C -ANISOU 1656 CG2 ILE A 208 1511 1008 1228 82 120 291 C -ATOM 1657 CD1 ILE A 208 1.820 26.491 10.569 1.00 11.59 C -ANISOU 1657 CD1 ILE A 208 1414 1478 1513 149 43 384 C -ATOM 1658 N MET A 209 7.252 27.605 11.806 1.00 8.82 N -ANISOU 1658 N MET A 209 1553 831 967 -50 8 198 N -ATOM 1659 CA MET A 209 8.357 28.487 12.191 1.00 9.47 C -ANISOU 1659 CA MET A 209 1619 946 1032 -60 61 192 C -ATOM 1660 C MET A 209 9.570 28.256 11.304 1.00 9.61 C -ANISOU 1660 C MET A 209 1541 1012 1099 -215 78 232 C -ATOM 1661 O MET A 209 10.228 29.236 10.829 1.00 10.84 O -ANISOU 1661 O MET A 209 1778 1135 1207 -249 31 287 O -ATOM 1662 CB MET A 209 8.753 28.299 13.656 1.00 9.32 C -ANISOU 1662 CB MET A 209 1513 983 1046 -153 60 285 C -ATOM 1663 CG MET A 209 7.702 28.722 14.678 1.00 10.54 C -ANISOU 1663 CG MET A 209 1819 1120 1067 -54 133 219 C -ATOM 1664 SD MET A 209 8.232 28.225 16.349 1.00 10.13 S -ANISOU 1664 SD MET A 209 1703 1109 1037 -30 108 231 S -ATOM 1665 CE MET A 209 6.906 28.943 17.347 1.00 12.08 C -ANISOU 1665 CE MET A 209 1813 1509 1267 -38 168 72 C -ATOM 1666 N GLY A 210 9.953 27.003 11.075 1.00 9.25 N -ANISOU 1666 N GLY A 210 1400 1049 1064 -117 163 220 N -ATOM 1667 CA GLY A 210 11.107 26.700 10.224 1.00 9.80 C -ANISOU 1667 CA GLY A 210 1611 1088 1025 -92 153 222 C -ATOM 1668 C GLY A 210 10.899 27.096 8.749 1.00 9.50 C -ANISOU 1668 C GLY A 210 1367 1129 1114 -175 90 281 C -ATOM 1669 O GLY A 210 11.840 27.630 8.110 1.00 11.10 O -ANISOU 1669 O GLY A 210 1595 1316 1307 -217 158 353 O -ATOM 1670 N CYS A 211 9.712 26.870 8.195 1.00 9.24 N -ANISOU 1670 N CYS A 211 1358 1138 1016 -182 99 262 N -ATOM 1671 CA CYS A 211 9.442 27.279 6.815 1.00 9.82 C -ANISOU 1671 CA CYS A 211 1517 1201 1012 -112 162 320 C -ATOM 1672 C CYS A 211 9.569 28.804 6.685 1.00 10.96 C -ANISOU 1672 C CYS A 211 1646 1298 1219 -165 66 360 C -ATOM 1673 O CYS A 211 10.105 29.309 5.668 1.00 12.08 O -ANISOU 1673 O CYS A 211 1996 1402 1193 -240 128 480 O -ATOM 1674 CB CYS A 211 8.035 26.853 6.375 1.00 9.79 C -ANISOU 1674 CB CYS A 211 1591 1087 1041 -106 41 403 C -ATOM 1675 SG CYS A 211 7.805 25.054 6.183 1.00 8.80 S -ANISOU 1675 SG CYS A 211 1321 1063 960 -109 23 330 S -ATOM 1676 N LYS A 212 9.066 29.555 7.653 1.00 10.41 N -ANISOU 1676 N LYS A 212 1675 1067 1212 -188 -10 404 N -ATOM 1677 CA LYS A 212 9.150 31.023 7.599 1.00 12.24 C -ANISOU 1677 CA LYS A 212 2051 1100 1498 -70 -40 431 C -ATOM 1678 C LYS A 212 10.617 31.429 7.723 1.00 13.03 C -ANISOU 1678 C LYS A 212 2187 1220 1543 -358 -101 478 C -ATOM 1679 O LYS A 212 11.106 32.305 6.957 1.00 14.01 O -ANISOU 1679 O LYS A 212 2261 1421 1643 -482 88 602 O -ATOM 1680 CB ALYS A 212 8.214 31.641 8.633 0.52 12.30 C -ANISOU 1680 CB ALYS A 212 2022 1016 1635 -125 -48 282 C -ATOM 1681 CG ALYS A 212 8.232 33.178 8.527 0.52 13.77 C -ANISOU 1681 CG ALYS A 212 2066 1129 2037 -137 -59 133 C -ATOM 1682 CD ALYS A 212 7.278 33.865 9.468 0.52 14.46 C -ANISOU 1682 CD ALYS A 212 2245 1223 2028 -93 -45 110 C -ATOM 1683 CE ALYS A 212 7.305 35.389 9.296 0.52 16.78 C -ANISOU 1683 CE ALYS A 212 2593 1259 2525 101 -32 143 C -ATOM 1684 NZ ALYS A 212 6.724 35.840 8.005 0.52 20.64 N -ANISOU 1684 NZ ALYS A 212 3260 2086 2498 -172 -198 104 N -ATOM 1685 CB BLYS A 212 8.381 31.664 8.763 0.48 14.56 C -ANISOU 1685 CB BLYS A 212 2243 1458 1830 72 36 227 C -ATOM 1686 CG BLYS A 212 8.671 33.178 8.804 0.48 16.99 C -ANISOU 1686 CG BLYS A 212 2550 1572 2334 140 -234 194 C -ATOM 1687 CD BLYS A 212 7.867 33.905 9.848 0.48 19.39 C -ANISOU 1687 CD BLYS A 212 2630 2198 2538 261 -88 145 C -ATOM 1688 CE BLYS A 212 8.007 35.425 9.666 0.48 21.58 C -ANISOU 1688 CE BLYS A 212 3051 2233 2914 91 -58 68 C -ATOM 1689 NZ BLYS A 212 6.903 36.086 10.420 0.48 22.11 N -ANISOU 1689 NZ BLYS A 212 3114 2272 3017 199 -81 74 N -ATOM 1690 N ALA A 213 11.383 30.827 8.633 1.00 11.76 N -ANISOU 1690 N ALA A 213 1791 1310 1369 -335 -80 345 N -ATOM 1691 CA ALA A 213 12.809 31.136 8.811 1.00 12.61 C -ANISOU 1691 CA ALA A 213 1989 1514 1289 -537 -100 268 C -ATOM 1692 C ALA A 213 13.623 30.880 7.533 1.00 13.50 C -ANISOU 1692 C ALA A 213 2029 1684 1416 -579 92 240 C -ATOM 1693 O ALA A 213 14.619 31.608 7.258 1.00 16.31 O -ANISOU 1693 O ALA A 213 2298 2175 1726 -841 152 352 O -ATOM 1694 CB ALA A 213 13.399 30.374 10.008 1.00 14.13 C -ANISOU 1694 CB ALA A 213 2227 1744 1399 -499 -165 423 C -ATOM 1695 N ALA A 214 13.241 29.874 6.763 1.00 13.32 N -ANISOU 1695 N ALA A 214 1965 1785 1311 -408 87 201 N -ATOM 1696 CA ALA A 214 13.878 29.522 5.509 1.00 14.64 C -ANISOU 1696 CA ALA A 214 2233 1961 1370 -464 247 306 C -ATOM 1697 C ALA A 214 13.472 30.432 4.343 1.00 15.18 C -ANISOU 1697 C ALA A 214 2369 2005 1393 -552 263 291 C -ATOM 1698 O ALA A 214 14.001 30.267 3.224 1.00 18.73 O -ANISOU 1698 O ALA A 214 2967 2607 1543 -579 511 419 O -ATOM 1699 CB ALA A 214 13.533 28.063 5.191 1.00 15.50 C -ANISOU 1699 CB ALA A 214 2412 1998 1478 -365 391 154 C -ATOM 1700 N GLY A 215 12.506 31.323 4.542 1.00 15.03 N -ANISOU 1700 N GLY A 215 2344 1831 1537 -586 178 647 N -ATOM 1701 CA GLY A 215 12.156 32.282 3.494 1.00 16.20 C -ANISOU 1701 CA GLY A 215 2557 2029 1570 -689 60 732 C -ATOM 1702 C GLY A 215 11.002 31.834 2.608 1.00 14.89 C -ANISOU 1702 C GLY A 215 2533 1818 1307 -537 118 603 C -ATOM 1703 O GLY A 215 10.835 32.396 1.511 1.00 16.00 O -ANISOU 1703 O GLY A 215 2817 1800 1461 -256 171 764 O -ATOM 1704 N ALA A 216 10.185 30.841 2.990 1.00 14.09 N -ANISOU 1704 N ALA A 216 2347 1683 1323 -481 198 491 N -ATOM 1705 CA ALA A 216 9.039 30.470 2.175 1.00 12.60 C -ANISOU 1705 CA ALA A 216 1966 1361 1461 -168 274 403 C -ATOM 1706 C ALA A 216 8.135 31.681 1.898 1.00 13.28 C -ANISOU 1706 C ALA A 216 2174 1449 1423 -99 221 238 C -ATOM 1707 O ALA A 216 7.922 32.481 2.805 1.00 15.73 O -ANISOU 1707 O ALA A 216 2921 1432 1625 -27 258 186 O -ATOM 1708 CB ALA A 216 8.248 29.331 2.828 1.00 12.61 C -ANISOU 1708 CB ALA A 216 1961 1402 1430 -156 211 528 C -ATOM 1709 N ALA A 217 7.566 31.761 0.681 1.00 12.93 N -ANISOU 1709 N ALA A 217 2021 1436 1456 91 141 400 N -ATOM 1710 CA ALA A 217 6.626 32.831 0.367 1.00 13.46 C -ANISOU 1710 CA ALA A 217 2152 1351 1612 49 127 431 C -ATOM 1711 C ALA A 217 5.201 32.520 0.787 1.00 13.13 C -ANISOU 1711 C ALA A 217 2147 1360 1483 122 185 277 C -ATOM 1712 O ALA A 217 4.405 33.415 1.134 1.00 14.90 O -ANISOU 1712 O ALA A 217 2431 1317 1913 282 279 389 O -ATOM 1713 CB ALA A 217 6.618 33.084 -1.149 1.00 15.99 C -ANISOU 1713 CB ALA A 217 2567 1843 1665 204 232 675 C -ATOM 1714 N ARG A 218 4.806 31.237 0.783 1.00 11.75 N -ANISOU 1714 N ARG A 218 1892 1256 1315 125 125 304 N -ATOM 1715 CA ARG A 218 3.448 30.811 1.120 1.00 10.79 C -ANISOU 1715 CA ARG A 218 1824 1088 1186 253 54 347 C -ATOM 1716 C ARG A 218 3.563 29.592 2.016 1.00 9.90 C -ANISOU 1716 C ARG A 218 1669 975 1118 242 76 243 C -ATOM 1717 O ARG A 218 4.354 28.689 1.751 1.00 10.65 O -ANISOU 1717 O ARG A 218 1846 1082 1120 306 124 319 O -ATOM 1718 CB ARG A 218 2.597 30.458 -0.117 1.00 14.36 C -ANISOU 1718 CB ARG A 218 2580 1485 1392 344 -283 243 C -ATOM 1719 CG ARG A 218 2.187 31.638 -0.990 1.00 15.86 C -ANISOU 1719 CG ARG A 218 2534 1695 1797 359 -360 342 C -ATOM 1720 CD ARG A 218 1.335 31.238 -2.180 1.00 17.02 C -ANISOU 1720 CD ARG A 218 2531 2023 1913 357 -543 292 C -ATOM 1721 NE ARG A 218 0.025 30.689 -1.822 1.00 17.21 N -ANISOU 1721 NE ARG A 218 2562 2066 1912 404 -380 -32 N -ATOM 1722 CZ ARG A 218 -0.803 30.123 -2.710 1.00 15.53 C -ANISOU 1722 CZ ARG A 218 2609 1647 1645 448 -364 192 C -ATOM 1723 NH1 ARG A 218 -0.410 29.995 -3.981 1.00 17.91 N -ANISOU 1723 NH1 ARG A 218 2783 2420 1603 645 -314 207 N -ATOM 1724 NH2 ARG A 218 -1.979 29.701 -2.325 1.00 17.44 N -ANISOU 1724 NH2 ARG A 218 2851 2349 1424 147 -331 272 N -ATOM 1725 N ILE A 219 2.771 29.571 3.094 1.00 10.00 N -ANISOU 1725 N ILE A 219 1672 1007 1121 199 53 284 N -ATOM 1726 CA ILE A 219 2.758 28.468 4.065 1.00 9.28 C -ANISOU 1726 CA ILE A 219 1449 895 1181 165 -36 257 C -ATOM 1727 C ILE A 219 1.302 28.170 4.375 1.00 9.54 C -ANISOU 1727 C ILE A 219 1512 1073 1040 147 36 265 C -ATOM 1728 O ILE A 219 0.617 28.968 5.061 1.00 11.12 O -ANISOU 1728 O ILE A 219 1706 1256 1262 257 129 159 O -ATOM 1729 CB ILE A 219 3.535 28.773 5.351 1.00 10.21 C -ANISOU 1729 CB ILE A 219 1492 1186 1202 170 -54 273 C -ATOM 1730 CG1 ILE A 219 5.008 29.149 5.066 1.00 10.70 C -ANISOU 1730 CG1 ILE A 219 1551 1318 1197 131 24 341 C -ATOM 1731 CG2 ILE A 219 3.496 27.555 6.281 1.00 11.45 C -ANISOU 1731 CG2 ILE A 219 1784 1371 1196 161 -12 345 C -ATOM 1732 CD1 ILE A 219 5.719 29.813 6.226 1.00 12.23 C -ANISOU 1732 CD1 ILE A 219 1549 1615 1481 129 31 91 C -ATOM 1733 N ILE A 220 0.765 27.072 3.857 1.00 9.39 N -ANISOU 1733 N ILE A 220 1366 1079 1121 181 -45 188 N -ATOM 1734 CA ILE A 220 -0.643 26.704 3.948 1.00 9.13 C -ANISOU 1734 CA ILE A 220 1386 983 1099 273 2 195 C -ATOM 1735 C ILE A 220 -0.815 25.717 5.108 1.00 9.08 C -ANISOU 1735 C ILE A 220 1351 1021 1078 225 2 172 C -ATOM 1736 O ILE A 220 -0.295 24.576 5.040 1.00 10.08 O -ANISOU 1736 O ILE A 220 1480 1116 1233 384 140 260 O -ATOM 1737 CB ILE A 220 -1.192 26.123 2.633 1.00 10.11 C -ANISOU 1737 CB ILE A 220 1445 1182 1216 254 -132 168 C -ATOM 1738 CG1 ILE A 220 -0.919 27.031 1.439 1.00 11.57 C -ANISOU 1738 CG1 ILE A 220 1737 1468 1190 238 -20 185 C -ATOM 1739 CG2 ILE A 220 -2.673 25.800 2.796 1.00 11.13 C -ANISOU 1739 CG2 ILE A 220 1403 1473 1353 235 -94 96 C -ATOM 1740 CD1 ILE A 220 -1.070 26.359 0.073 1.00 14.06 C -ANISOU 1740 CD1 ILE A 220 1966 2183 1195 467 -47 91 C -ATOM 1741 N GLY A 221 -1.493 26.113 6.188 1.00 9.48 N -ANISOU 1741 N GLY A 221 1452 1100 1049 255 81 196 N -ATOM 1742 CA GLY A 221 -1.777 25.183 7.288 1.00 9.18 C -ANISOU 1742 CA GLY A 221 1368 1082 1040 251 14 237 C -ATOM 1743 C GLY A 221 -3.041 24.384 7.020 1.00 9.93 C -ANISOU 1743 C GLY A 221 1236 1230 1306 311 2 310 C -ATOM 1744 O GLY A 221 -4.030 24.914 6.485 1.00 12.77 O -ANISOU 1744 O GLY A 221 1391 1496 1964 356 -121 461 O -ATOM 1745 N VAL A 222 -3.034 23.081 7.356 1.00 8.83 N -ANISOU 1745 N VAL A 222 1055 1161 1139 169 22 193 N -ATOM 1746 CA VAL A 222 -4.158 22.196 7.123 1.00 9.55 C -ANISOU 1746 CA VAL A 222 1191 1366 1070 110 -29 188 C -ATOM 1747 C VAL A 222 -4.519 21.530 8.449 1.00 9.71 C -ANISOU 1747 C VAL A 222 1147 1370 1170 279 5 289 C -ATOM 1748 O VAL A 222 -3.676 20.838 9.066 1.00 10.46 O -ANISOU 1748 O VAL A 222 1167 1451 1357 156 86 437 O -ATOM 1749 CB VAL A 222 -3.817 21.124 6.054 1.00 10.11 C -ANISOU 1749 CB VAL A 222 1225 1541 1073 258 -103 91 C -ATOM 1750 CG1 VAL A 222 -5.036 20.271 5.756 1.00 11.93 C -ANISOU 1750 CG1 VAL A 222 1526 1620 1385 249 -282 86 C -ATOM 1751 CG2 VAL A 222 -3.239 21.762 4.784 1.00 11.03 C -ANISOU 1751 CG2 VAL A 222 1384 1663 1143 190 -19 83 C -ATOM 1752 N ASP A 223 -5.760 21.675 8.920 1.00 9.89 N -ANISOU 1752 N ASP A 223 1161 1473 1123 285 -29 307 N -ATOM 1753 CA ASP A 223 -6.196 21.025 10.156 1.00 10.23 C -ANISOU 1753 CA ASP A 223 1186 1395 1306 129 -10 285 C -ATOM 1754 C ASP A 223 -7.722 20.902 10.107 1.00 9.99 C -ANISOU 1754 C ASP A 223 1117 1462 1217 100 -23 199 C -ATOM 1755 O ASP A 223 -8.397 21.797 9.596 1.00 11.99 O -ANISOU 1755 O ASP A 223 1234 1842 1479 190 15 314 O -ATOM 1756 CB ASP A 223 -5.716 21.788 11.422 1.00 10.73 C -ANISOU 1756 CB ASP A 223 1318 1448 1312 195 14 204 C -ATOM 1757 CG ASP A 223 -5.562 20.962 12.682 1.00 9.94 C -ANISOU 1757 CG ASP A 223 1092 1415 1271 82 5 192 C -ATOM 1758 OD1 ASP A 223 -6.610 20.356 13.083 1.00 10.72 O -ANISOU 1758 OD1 ASP A 223 1054 1643 1377 96 16 383 O -ATOM 1759 OD2 ASP A 223 -4.461 20.886 13.260 1.00 10.26 O -ANISOU 1759 OD2 ASP A 223 1105 1567 1224 168 17 155 O -ATOM 1760 N ILE A 224 -8.269 19.823 10.684 1.00 11.63 N -ANISOU 1760 N ILE A 224 1193 1678 1547 100 84 309 N -ATOM 1761 CA ILE A 224 -9.712 19.659 10.829 1.00 12.43 C -ANISOU 1761 CA ILE A 224 1293 1849 1583 -77 134 134 C -ATOM 1762 C ILE A 224 -10.275 20.425 12.035 1.00 12.73 C -ANISOU 1762 C ILE A 224 1220 1982 1634 87 124 137 C -ATOM 1763 O ILE A 224 -11.530 20.540 12.140 1.00 14.37 O -ANISOU 1763 O ILE A 224 1242 2180 2037 124 80 52 O -ATOM 1764 CB ILE A 224 -10.141 18.183 10.888 1.00 14.01 C -ANISOU 1764 CB ILE A 224 1353 1881 2089 -79 70 183 C -ATOM 1765 CG1 ILE A 224 -9.478 17.439 12.057 1.00 15.24 C -ANISOU 1765 CG1 ILE A 224 1609 1912 2271 16 260 443 C -ATOM 1766 CG2 ILE A 224 -9.895 17.482 9.557 1.00 16.23 C -ANISOU 1766 CG2 ILE A 224 1761 2150 2257 15 151 -10 C -ATOM 1767 CD1 ILE A 224 -9.999 16.017 12.314 1.00 18.44 C -ANISOU 1767 CD1 ILE A 224 1965 2108 2935 -171 356 567 C -ATOM 1768 N ASN A 225 -9.442 20.985 12.901 1.00 12.51 N -ANISOU 1768 N ASN A 225 1441 1781 1532 190 64 208 N -ATOM 1769 CA ASN A 225 -9.863 21.795 14.014 1.00 12.97 C -ANISOU 1769 CA ASN A 225 1413 1852 1661 250 59 144 C -ATOM 1770 C ASN A 225 -9.549 23.259 13.712 1.00 12.50 C -ANISOU 1770 C ASN A 225 1270 1845 1633 245 28 28 C -ATOM 1771 O ASN A 225 -8.397 23.713 13.841 1.00 12.07 O -ANISOU 1771 O ASN A 225 1381 1668 1537 179 67 265 O -ATOM 1772 CB ASN A 225 -9.145 21.341 15.304 1.00 11.98 C -ANISOU 1772 CB ASN A 225 1416 1537 1599 171 228 273 C -ATOM 1773 CG ASN A 225 -9.630 22.133 16.503 1.00 13.39 C -ANISOU 1773 CG ASN A 225 1459 1974 1655 282 237 192 C -ATOM 1774 OD1 ASN A 225 -10.414 23.102 16.388 1.00 15.12 O -ANISOU 1774 OD1 ASN A 225 1887 2068 1788 429 339 103 O -ATOM 1775 ND2 ASN A 225 -9.204 21.746 17.705 1.00 14.18 N -ANISOU 1775 ND2 ASN A 225 1634 2154 1600 223 216 126 N -ATOM 1776 N LYS A 226 -10.581 24.039 13.295 1.00 13.45 N -ANISOU 1776 N LYS A 226 1493 1943 1672 393 -38 201 N -ATOM 1777 CA LYS A 226 -10.343 25.417 12.881 1.00 14.52 C -ANISOU 1777 CA LYS A 226 1611 1907 1998 443 -185 134 C -ATOM 1778 C LYS A 226 -9.889 26.303 14.021 1.00 13.56 C -ANISOU 1778 C LYS A 226 1351 1957 1844 360 70 123 C -ATOM 1779 O LYS A 226 -9.390 27.396 13.791 1.00 14.03 O -ANISOU 1779 O LYS A 226 1701 1946 1684 492 6 214 O -ATOM 1780 CB ALYS A 226 -11.593 26.025 12.195 0.68 19.79 C -ANISOU 1780 CB ALYS A 226 2094 2760 2667 663 -516 305 C -ATOM 1781 CG ALYS A 226 -12.726 26.312 13.172 0.68 27.07 C -ANISOU 1781 CG ALYS A 226 3048 3924 3314 297 190 -8 C -ATOM 1782 CD ALYS A 226 -13.825 27.114 12.470 0.68 32.18 C -ANISOU 1782 CD ALYS A 226 3929 4286 4012 525 -248 196 C -ATOM 1783 CE ALYS A 226 -15.067 27.211 13.340 0.68 35.38 C -ANISOU 1783 CE ALYS A 226 4224 4932 4289 505 -17 82 C -ATOM 1784 NZ ALYS A 226 -15.550 25.877 13.785 0.68 37.93 N -ANISOU 1784 NZ ALYS A 226 4692 5029 4691 363 -39 139 N -ATOM 1785 CB BLYS A 226 -11.596 25.986 12.192 0.32 14.16 C -ANISOU 1785 CB BLYS A 226 1436 2015 1929 460 -81 106 C -ATOM 1786 CG BLYS A 226 -12.793 26.183 13.102 0.32 15.24 C -ANISOU 1786 CG BLYS A 226 1458 2193 2142 341 22 127 C -ATOM 1787 CD BLYS A 226 -14.042 26.586 12.324 0.32 17.31 C -ANISOU 1787 CD BLYS A 226 1551 2634 2390 403 -35 150 C -ATOM 1788 CE BLYS A 226 -13.902 27.892 11.570 0.32 20.14 C -ANISOU 1788 CE BLYS A 226 2252 2736 2663 118 249 200 C -ATOM 1789 NZ BLYS A 226 -15.126 28.218 10.775 0.32 22.65 N -ANISOU 1789 NZ BLYS A 226 2562 3153 2891 53 -21 248 N -ATOM 1790 N ASP A 227 -10.096 25.865 15.292 1.00 13.60 N -ANISOU 1790 N ASP A 227 1288 2069 1812 432 166 127 N -ATOM 1791 CA ASP A 227 -9.586 26.639 16.411 1.00 13.96 C -ANISOU 1791 CA ASP A 227 1482 2146 1678 506 131 145 C -ATOM 1792 C ASP A 227 -8.051 26.718 16.449 1.00 13.01 C -ANISOU 1792 C ASP A 227 1499 1811 1635 299 102 -22 C -ATOM 1793 O ASP A 227 -7.497 27.583 17.121 1.00 13.87 O -ANISOU 1793 O ASP A 227 1521 1900 1847 358 190 -64 O -ATOM 1794 CB ASP A 227 -10.070 26.061 17.752 1.00 15.94 C -ANISOU 1794 CB ASP A 227 1910 2339 1808 452 370 101 C -ATOM 1795 CG ASP A 227 -11.557 26.073 17.954 1.00 20.85 C -ANISOU 1795 CG ASP A 227 2066 3268 2589 447 429 207 C -ATOM 1796 OD1 ASP A 227 -12.270 26.839 17.264 1.00 22.91 O -ANISOU 1796 OD1 ASP A 227 2039 3818 2849 743 580 384 O -ATOM 1797 OD2 ASP A 227 -12.033 25.324 18.844 1.00 23.74 O -ANISOU 1797 OD2 ASP A 227 2415 3755 2849 534 718 409 O -ATOM 1798 N LYS A 228 -7.342 25.885 15.658 1.00 11.61 N -ANISOU 1798 N LYS A 228 1366 1640 1407 364 165 168 N -ATOM 1799 CA LYS A 228 -5.874 25.909 15.573 1.00 10.63 C -ANISOU 1799 CA LYS A 228 1279 1506 1256 207 178 173 C -ATOM 1800 C LYS A 228 -5.358 26.954 14.575 1.00 10.42 C -ANISOU 1800 C LYS A 228 1320 1433 1205 316 11 202 C -ATOM 1801 O LYS A 228 -4.131 27.225 14.546 1.00 10.65 O -ANISOU 1801 O LYS A 228 1397 1383 1266 271 -50 246 O -ATOM 1802 CB LYS A 228 -5.383 24.512 15.087 1.00 10.80 C -ANISOU 1802 CB LYS A 228 1387 1419 1295 286 99 251 C -ATOM 1803 CG ALYS A 228 -5.824 23.284 15.893 0.67 11.15 C -ANISOU 1803 CG ALYS A 228 1345 1558 1334 125 -2 277 C -ATOM 1804 CD ALYS A 228 -5.078 23.224 17.232 0.67 10.83 C -ANISOU 1804 CD ALYS A 228 1453 1366 1294 -130 6 133 C -ATOM 1805 CE ALYS A 228 -5.716 22.245 18.217 0.67 10.80 C -ANISOU 1805 CE ALYS A 228 1360 1402 1343 43 36 254 C -ATOM 1806 NZ ALYS A 228 -4.933 22.190 19.505 0.67 11.79 N -ANISOU 1806 NZ ALYS A 228 1481 1688 1312 204 96 404 N -ATOM 1807 CG BLYS A 228 -5.596 23.459 16.170 0.33 9.49 C -ANISOU 1807 CG BLYS A 228 1141 1312 1152 224 -37 144 C -ATOM 1808 CD BLYS A 228 -4.840 23.617 17.473 0.33 9.71 C -ANISOU 1808 CD BLYS A 228 1163 1404 1123 -107 -11 142 C -ATOM 1809 CE BLYS A 228 -5.253 22.574 18.493 0.33 8.41 C -ANISOU 1809 CE BLYS A 228 1012 1287 895 23 -9 -38 C -ATOM 1810 NZ BLYS A 228 -4.829 21.182 18.233 0.33 11.08 N -ANISOU 1810 NZ BLYS A 228 1421 1355 1433 134 -4 -75 N -ATOM 1811 N PHE A 229 -6.229 27.604 13.785 1.00 10.96 N -ANISOU 1811 N PHE A 229 1352 1458 1355 385 129 212 N -ATOM 1812 CA PHE A 229 -5.780 28.481 12.696 1.00 11.09 C -ANISOU 1812 CA PHE A 229 1437 1435 1341 399 -67 318 C -ATOM 1813 C PHE A 229 -5.184 29.798 13.141 1.00 11.01 C -ANISOU 1813 C PHE A 229 1454 1418 1310 434 -11 219 C -ATOM 1814 O PHE A 229 -4.203 30.278 12.549 1.00 11.84 O -ANISOU 1814 O PHE A 229 1575 1518 1405 315 36 211 O -ATOM 1815 CB PHE A 229 -6.928 28.688 11.677 1.00 11.90 C -ANISOU 1815 CB PHE A 229 1425 1647 1448 438 -81 113 C -ATOM 1816 CG PHE A 229 -7.419 27.480 10.928 1.00 11.59 C -ANISOU 1816 CG PHE A 229 1386 1663 1355 349 -5 226 C -ATOM 1817 CD1 PHE A 229 -6.710 26.285 10.918 1.00 11.80 C -ANISOU 1817 CD1 PHE A 229 1660 1529 1296 405 -71 150 C -ATOM 1818 CD2 PHE A 229 -8.575 27.553 10.154 1.00 12.52 C -ANISOU 1818 CD2 PHE A 229 1474 1768 1517 282 -66 166 C -ATOM 1819 CE1 PHE A 229 -7.145 25.197 10.182 1.00 12.02 C -ANISOU 1819 CE1 PHE A 229 1527 1492 1547 288 -56 238 C -ATOM 1820 CE2 PHE A 229 -9.014 26.473 9.413 1.00 14.01 C -ANISOU 1820 CE2 PHE A 229 1645 1988 1691 294 -253 150 C -ATOM 1821 CZ PHE A 229 -8.290 25.292 9.419 1.00 12.89 C -ANISOU 1821 CZ PHE A 229 1549 1832 1518 214 -92 106 C -ATOM 1822 N ALA A 230 -5.781 30.398 14.193 1.00 11.59 N -ANISOU 1822 N ALA A 230 1570 1493 1342 408 -37 113 N -ATOM 1823 CA ALA A 230 -5.277 31.718 14.594 1.00 12.83 C -ANISOU 1823 CA ALA A 230 1744 1648 1481 234 117 -13 C -ATOM 1824 C ALA A 230 -3.807 31.682 14.981 1.00 11.57 C -ANISOU 1824 C ALA A 230 1707 1358 1333 288 31 118 C -ATOM 1825 O ALA A 230 -2.986 32.515 14.568 1.00 12.26 O -ANISOU 1825 O ALA A 230 1772 1374 1512 388 20 141 O -ATOM 1826 CB ALA A 230 -6.133 32.317 15.717 1.00 14.58 C -ANISOU 1826 CB ALA A 230 2194 1615 1731 581 200 -74 C -ATOM 1827 N LYS A 231 -3.413 30.679 15.819 1.00 11.38 N -ANISOU 1827 N LYS A 231 1675 1319 1329 351 20 154 N -ATOM 1828 CA LYS A 231 -2.014 30.600 16.241 1.00 11.20 C -ANISOU 1828 CA LYS A 231 1690 1379 1185 234 73 108 C -ATOM 1829 C LYS A 231 -1.107 30.236 15.061 1.00 10.23 C -ANISOU 1829 C LYS A 231 1388 1286 1213 315 -90 171 C -ATOM 1830 O LYS A 231 0.041 30.721 14.985 1.00 10.73 O -ANISOU 1830 O LYS A 231 1604 1228 1245 177 -70 146 O -ATOM 1831 CB LYS A 231 -1.871 29.569 17.383 1.00 11.39 C -ANISOU 1831 CB LYS A 231 1679 1396 1253 409 -30 154 C -ATOM 1832 CG LYS A 231 -0.455 29.376 17.875 1.00 12.64 C -ANISOU 1832 CG LYS A 231 1792 1700 1311 458 -15 315 C -ATOM 1833 CD LYS A 231 0.272 30.529 18.484 1.00 14.68 C -ANISOU 1833 CD LYS A 231 2094 1836 1647 209 -46 283 C -ATOM 1834 CE LYS A 231 -0.412 31.094 19.714 1.00 15.63 C -ANISOU 1834 CE LYS A 231 2421 1765 1753 294 -64 130 C -ATOM 1835 NZ LYS A 231 -0.431 30.145 20.857 1.00 14.38 N -ANISOU 1835 NZ LYS A 231 2015 1931 1519 424 37 65 N -ATOM 1836 N ALA A 232 -1.575 29.382 14.153 1.00 10.28 N -ANISOU 1836 N ALA A 232 1671 1128 1106 280 31 251 N -ATOM 1837 CA ALA A 232 -0.775 29.057 12.961 1.00 10.11 C -ANISOU 1837 CA ALA A 232 1498 1145 1198 241 59 214 C -ATOM 1838 C ALA A 232 -0.427 30.300 12.140 1.00 10.18 C -ANISOU 1838 C ALA A 232 1550 1051 1268 303 -34 230 C -ATOM 1839 O ALA A 232 0.725 30.490 11.713 1.00 10.43 O -ANISOU 1839 O ALA A 232 1541 1099 1323 216 -20 220 O -ATOM 1840 CB ALA A 232 -1.485 28.037 12.084 1.00 10.79 C -ANISOU 1840 CB ALA A 232 1577 1134 1388 240 10 141 C -ATOM 1841 N LYS A 233 -1.397 31.210 11.977 1.00 11.18 N -ANISOU 1841 N LYS A 233 1794 1189 1265 451 3 238 N -ATOM 1842 CA LYS A 233 -1.156 32.465 11.264 1.00 12.04 C -ANISOU 1842 CA LYS A 233 1934 1114 1525 384 -91 334 C -ATOM 1843 C LYS A 233 -0.192 33.345 12.047 1.00 12.46 C -ANISOU 1843 C LYS A 233 1853 1244 1638 346 -49 261 C -ATOM 1844 O LYS A 233 0.723 33.971 11.480 1.00 13.65 O -ANISOU 1844 O LYS A 233 2052 1393 1739 201 -14 324 O -ATOM 1845 CB LYS A 233 -2.460 33.206 10.920 1.00 13.54 C -ANISOU 1845 CB LYS A 233 2011 1344 1789 424 -91 282 C -ATOM 1846 CG LYS A 233 -3.248 32.500 9.821 1.00 14.74 C -ANISOU 1846 CG LYS A 233 2286 1369 1945 470 -209 287 C -ATOM 1847 CD LYS A 233 -4.594 33.144 9.476 1.00 18.63 C -ANISOU 1847 CD LYS A 233 2561 1905 2614 902 -262 84 C -ATOM 1848 CE LYS A 233 -5.083 32.517 8.164 1.00 22.94 C -ANISOU 1848 CE LYS A 233 3243 2425 3050 577 -702 1 C -ATOM 1849 NZ LYS A 233 -6.371 33.084 7.697 1.00 24.28 N -ANISOU 1849 NZ LYS A 233 3290 2946 2990 715 -438 277 N -ATOM 1850 N GLU A 234 -0.302 33.384 13.410 1.00 12.69 N -ANISOU 1850 N GLU A 234 2116 1114 1592 276 -26 182 N -ATOM 1851 CA GLU A 234 0.621 34.194 14.200 1.00 13.37 C -ANISOU 1851 CA GLU A 234 2009 1435 1636 136 -3 178 C -ATOM 1852 C GLU A 234 2.079 33.815 13.989 1.00 12.52 C -ANISOU 1852 C GLU A 234 1856 1285 1617 7 -90 54 C -ATOM 1853 O GLU A 234 2.973 34.663 14.011 1.00 15.59 O -ANISOU 1853 O GLU A 234 2051 1533 2340 -13 -88 -57 O -ATOM 1854 CB AGLU A 234 0.301 34.076 15.706 0.68 15.84 C -ANISOU 1854 CB AGLU A 234 2347 2001 1671 340 61 123 C -ATOM 1855 CG AGLU A 234 -0.963 34.787 16.121 0.68 17.64 C -ANISOU 1855 CG AGLU A 234 2454 2241 2008 406 76 8 C -ATOM 1856 CD AGLU A 234 -1.392 34.618 17.562 0.68 22.13 C -ANISOU 1856 CD AGLU A 234 3155 3147 2105 309 196 -133 C -ATOM 1857 OE1AGLU A 234 -0.683 34.059 18.405 0.68 22.16 O -ANISOU 1857 OE1AGLU A 234 3206 2989 2226 158 47 -143 O -ATOM 1858 OE2AGLU A 234 -2.527 35.049 17.861 0.68 25.69 O -ANISOU 1858 OE2AGLU A 234 3157 4036 2566 265 403 -238 O -ATOM 1859 CB BGLU A 234 0.301 34.068 15.704 0.32 13.36 C -ANISOU 1859 CB BGLU A 234 1864 1606 1605 335 -19 50 C -ATOM 1860 CG BGLU A 234 1.305 34.674 16.668 0.32 14.88 C -ANISOU 1860 CG BGLU A 234 2077 1848 1729 250 -119 -26 C -ATOM 1861 CD BGLU A 234 1.103 34.292 18.131 0.32 15.24 C -ANISOU 1861 CD BGLU A 234 1983 2052 1756 292 -242 91 C -ATOM 1862 OE1BGLU A 234 -0.059 34.589 18.500 0.32 14.90 O -ANISOU 1862 OE1BGLU A 234 2093 1901 1669 326 -189 -42 O -ATOM 1863 OE2BGLU A 234 1.969 33.731 18.885 0.32 13.01 O -ANISOU 1863 OE2BGLU A 234 2105 1571 1269 185 -216 56 O -ATOM 1864 N VAL A 235 2.372 32.500 13.815 1.00 11.39 N -ANISOU 1864 N VAL A 235 1801 1224 1304 144 -40 125 N -ATOM 1865 CA VAL A 235 3.751 32.058 13.630 1.00 11.64 C -ANISOU 1865 CA VAL A 235 1829 1295 1297 100 -27 136 C -ATOM 1866 C VAL A 235 4.202 31.920 12.192 1.00 11.46 C -ANISOU 1866 C VAL A 235 1793 1231 1331 -87 -101 188 C -ATOM 1867 O VAL A 235 5.359 31.525 11.949 1.00 12.19 O -ANISOU 1867 O VAL A 235 1864 1261 1505 -94 -47 167 O -ATOM 1868 CB VAL A 235 4.061 30.781 14.457 1.00 12.33 C -ANISOU 1868 CB VAL A 235 1915 1461 1308 147 -33 271 C -ATOM 1869 CG1 VAL A 235 3.762 30.998 15.947 1.00 14.78 C -ANISOU 1869 CG1 VAL A 235 2413 1861 1344 327 -113 76 C -ATOM 1870 CG2 VAL A 235 3.289 29.576 13.937 1.00 11.45 C -ANISOU 1870 CG2 VAL A 235 1895 1146 1309 191 99 390 C -ATOM 1871 N GLY A 236 3.342 32.257 11.223 1.00 11.28 N -ANISOU 1871 N GLY A 236 1600 1340 1344 49 35 219 N -ATOM 1872 CA GLY A 236 3.794 32.368 9.838 1.00 12.53 C -ANISOU 1872 CA GLY A 236 2062 1458 1242 25 52 205 C -ATOM 1873 C GLY A 236 2.889 31.791 8.779 1.00 11.65 C -ANISOU 1873 C GLY A 236 1806 1331 1291 111 25 176 C -ATOM 1874 O GLY A 236 3.187 32.002 7.569 1.00 12.54 O -ANISOU 1874 O GLY A 236 1956 1475 1332 166 94 211 O -ATOM 1875 N ALA A 237 1.806 31.067 9.069 1.00 10.50 N -ANISOU 1875 N ALA A 237 1723 1010 1257 224 10 141 N -ATOM 1876 CA ALA A 237 0.950 30.557 8.008 1.00 10.42 C -ANISOU 1876 CA ALA A 237 1738 1064 1158 197 -22 242 C -ATOM 1877 C ALA A 237 0.329 31.746 7.246 1.00 10.63 C -ANISOU 1877 C ALA A 237 1750 1116 1171 285 48 74 C -ATOM 1878 O ALA A 237 -0.145 32.712 7.870 1.00 12.41 O -ANISOU 1878 O ALA A 237 2249 1275 1190 444 -4 143 O -ATOM 1879 CB ALA A 237 -0.163 29.671 8.539 1.00 11.16 C -ANISOU 1879 CB ALA A 237 1661 1142 1438 236 10 258 C -ATOM 1880 N THR A 238 0.302 31.650 5.912 1.00 10.29 N -ANISOU 1880 N THR A 238 1690 1064 1155 247 23 228 N -ATOM 1881 CA THR A 238 -0.324 32.692 5.085 1.00 11.01 C -ANISOU 1881 CA THR A 238 1801 1081 1302 342 -6 246 C -ATOM 1882 C THR A 238 -1.774 32.412 4.827 1.00 11.15 C -ANISOU 1882 C THR A 238 1832 1146 1258 325 -59 274 C -ATOM 1883 O THR A 238 -2.554 33.348 4.487 1.00 13.97 O -ANISOU 1883 O THR A 238 2103 1392 1811 574 -261 202 O -ATOM 1884 CB THR A 238 0.458 32.852 3.760 1.00 12.22 C -ANISOU 1884 CB THR A 238 2151 1218 1274 472 49 285 C -ATOM 1885 OG1 THR A 238 0.619 31.552 3.136 1.00 12.50 O -ANISOU 1885 OG1 THR A 238 2115 1329 1307 476 225 272 O -ATOM 1886 CG2 THR A 238 1.845 33.402 3.997 1.00 14.96 C -ANISOU 1886 CG2 THR A 238 2392 1476 1814 155 -5 205 C -ATOM 1887 N GLU A 239 -2.258 31.187 4.972 1.00 12.13 N -ANISOU 1887 N GLU A 239 1562 1371 1678 130 -124 459 N -ATOM 1888 CA GLU A 239 -3.604 30.732 4.741 1.00 12.82 C -ANISOU 1888 CA GLU A 239 1603 1606 1664 -18 -129 537 C -ATOM 1889 C GLU A 239 -3.798 29.414 5.505 1.00 10.35 C -ANISOU 1889 C GLU A 239 1401 1322 1209 316 -14 212 C -ATOM 1890 O GLU A 239 -2.783 28.704 5.719 1.00 11.40 O -ANISOU 1890 O GLU A 239 1503 1491 1337 500 122 312 O -ATOM 1891 CB AGLU A 239 -3.949 30.654 3.253 0.71 17.14 C -ANISOU 1891 CB AGLU A 239 2264 2537 1712 42 -189 729 C -ATOM 1892 CG AGLU A 239 -2.802 29.905 2.576 0.71 18.23 C -ANISOU 1892 CG AGLU A 239 3071 2081 1777 302 -126 274 C -ATOM 1893 CD AGLU A 239 -2.280 30.532 1.272 0.71 17.07 C -ANISOU 1893 CD AGLU A 239 2734 1948 1804 496 -131 243 C -ATOM 1894 OE1AGLU A 239 -3.136 30.532 0.360 0.71 19.10 O -ANISOU 1894 OE1AGLU A 239 3150 2361 1745 424 -239 105 O -ATOM 1895 OE2AGLU A 239 -1.128 31.056 1.046 0.71 16.44 O -ANISOU 1895 OE2AGLU A 239 2197 2322 1729 981 -433 10 O -ATOM 1896 CB BGLU A 239 -3.731 30.317 3.235 0.29 13.49 C -ANISOU 1896 CB BGLU A 239 1765 1751 1610 6 -178 643 C -ATOM 1897 CG BGLU A 239 -3.633 31.289 2.076 0.29 11.58 C -ANISOU 1897 CG BGLU A 239 1801 1150 1449 314 -159 382 C -ATOM 1898 CD BGLU A 239 -3.714 30.712 0.678 0.29 15.52 C -ANISOU 1898 CD BGLU A 239 2262 1990 1643 200 -103 52 C -ATOM 1899 OE1BGLU A 239 -2.849 29.898 0.269 0.29 15.92 O -ANISOU 1899 OE1BGLU A 239 2546 2180 1322 380 -23 215 O -ATOM 1900 OE2BGLU A 239 -4.592 31.092 -0.146 0.29 17.62 O -ANISOU 1900 OE2BGLU A 239 2596 2030 2070 266 -376 127 O -ATOM 1901 N CYS A 240 -5.022 29.096 5.878 1.00 11.10 N -ANISOU 1901 N CYS A 240 1464 1326 1427 346 -28 287 N -ATOM 1902 CA CYS A 240 -5.351 27.831 6.518 1.00 10.60 C -ANISOU 1902 CA CYS A 240 1260 1332 1435 230 109 247 C -ATOM 1903 C CYS A 240 -6.600 27.238 5.877 1.00 11.60 C -ANISOU 1903 C CYS A 240 1281 1466 1660 291 -34 271 C -ATOM 1904 O CYS A 240 -7.554 27.975 5.549 1.00 14.26 O -ANISOU 1904 O CYS A 240 1703 1648 2068 478 -280 377 O -ATOM 1905 CB CYS A 240 -5.577 27.984 8.025 1.00 13.09 C -ANISOU 1905 CB CYS A 240 1628 1879 1466 241 25 217 C -ATOM 1906 SG CYS A 240 -4.086 28.334 8.987 1.00 14.12 S -ANISOU 1906 SG CYS A 240 1771 2293 1302 160 -45 81 S -ATOM 1907 N VAL A 241 -6.623 25.905 5.753 1.00 11.57 N -ANISOU 1907 N VAL A 241 1323 1497 1575 164 -72 276 N -ATOM 1908 CA VAL A 241 -7.733 25.193 5.166 1.00 12.15 C -ANISOU 1908 CA VAL A 241 1381 1609 1627 178 -44 225 C -ATOM 1909 C VAL A 241 -8.152 24.014 6.026 1.00 11.35 C -ANISOU 1909 C VAL A 241 1151 1710 1450 138 -40 245 C -ATOM 1910 O VAL A 241 -7.301 23.298 6.593 1.00 12.15 O -ANISOU 1910 O VAL A 241 1346 1734 1537 381 6 284 O -ATOM 1911 CB VAL A 241 -7.482 24.806 3.705 1.00 14.52 C -ANISOU 1911 CB VAL A 241 1807 2002 1708 -42 28 205 C -ATOM 1912 CG1 VAL A 241 -7.275 26.007 2.782 1.00 16.66 C -ANISOU 1912 CG1 VAL A 241 2125 2214 1992 66 10 346 C -ATOM 1913 CG2 VAL A 241 -6.327 23.840 3.600 1.00 15.29 C -ANISOU 1913 CG2 VAL A 241 1819 2265 1726 70 -79 146 C -ATOM 1914 N ASN A 242 -9.455 23.799 6.127 1.00 12.10 N -ANISOU 1914 N ASN A 242 1167 1770 1661 78 -149 189 N -ATOM 1915 CA ASN A 242 -10.052 22.674 6.848 1.00 12.72 C -ANISOU 1915 CA ASN A 242 1343 1940 1549 122 -33 235 C -ATOM 1916 C ASN A 242 -10.576 21.698 5.819 1.00 12.19 C -ANISOU 1916 C ASN A 242 1363 1797 1471 97 5 328 C -ATOM 1917 O ASN A 242 -11.575 22.025 5.128 1.00 13.24 O -ANISOU 1917 O ASN A 242 1339 1979 1711 52 -133 244 O -ATOM 1918 CB ASN A 242 -11.194 23.148 7.788 1.00 14.78 C -ANISOU 1918 CB ASN A 242 1420 2528 1667 99 -74 38 C -ATOM 1919 CG ASN A 242 -11.837 21.999 8.521 1.00 15.69 C -ANISOU 1919 CG ASN A 242 1506 2880 1576 -90 6 46 C -ATOM 1920 OD1 ASN A 242 -11.606 20.801 8.286 1.00 16.51 O -ANISOU 1920 OD1 ASN A 242 1607 2838 1826 -98 -71 272 O -ATOM 1921 ND2 ASN A 242 -12.724 22.393 9.445 1.00 21.71 N -ANISOU 1921 ND2 ASN A 242 2368 3718 2161 21 555 -45 N -ATOM 1922 N PRO A 243 -10.054 20.491 5.667 1.00 12.90 N -ANISOU 1922 N PRO A 243 1452 1845 1605 133 -42 356 N -ATOM 1923 CA PRO A 243 -10.557 19.520 4.720 1.00 13.69 C -ANISOU 1923 CA PRO A 243 1626 1772 1803 70 15 302 C -ATOM 1924 C PRO A 243 -12.061 19.251 4.825 1.00 14.63 C -ANISOU 1924 C PRO A 243 1679 1961 1920 -41 -186 189 C -ATOM 1925 O PRO A 243 -12.696 18.973 3.788 1.00 15.15 O -ANISOU 1925 O PRO A 243 1701 1948 2108 -23 -276 156 O -ATOM 1926 CB PRO A 243 -9.731 18.239 4.965 1.00 15.44 C -ANISOU 1926 CB PRO A 243 1786 1905 2177 256 -155 204 C -ATOM 1927 CG PRO A 243 -8.446 18.796 5.552 1.00 15.85 C -ANISOU 1927 CG PRO A 243 1732 2010 2280 187 -71 192 C -ATOM 1928 CD PRO A 243 -8.862 19.990 6.401 1.00 13.97 C -ANISOU 1928 CD PRO A 243 1468 2089 1749 217 -46 293 C -ATOM 1929 N GLN A 244 -12.649 19.367 6.009 1.00 15.98 N -ANISOU 1929 N GLN A 244 1613 2437 2021 -171 -13 440 N -ATOM 1930 CA GLN A 244 -14.096 19.127 6.182 1.00 18.70 C -ANISOU 1930 CA GLN A 244 1717 2898 2490 -195 33 409 C -ATOM 1931 C GLN A 244 -14.938 20.177 5.471 1.00 18.43 C -ANISOU 1931 C GLN A 244 1644 2728 2629 -74 4 213 C -ATOM 1932 O GLN A 244 -16.178 19.932 5.310 1.00 20.75 O -ANISOU 1932 O GLN A 244 1636 3313 2936 -147 -21 403 O -ATOM 1933 CB AGLN A 244 -14.490 19.312 7.665 0.59 22.47 C -ANISOU 1933 CB AGLN A 244 2318 3458 2762 -236 345 231 C -ATOM 1934 CG AGLN A 244 -13.693 18.565 8.692 0.59 26.29 C -ANISOU 1934 CG AGLN A 244 2869 3816 3305 -42 101 396 C -ATOM 1935 CD AGLN A 244 -14.021 18.721 10.152 0.59 28.60 C -ANISOU 1935 CD AGLN A 244 3204 4144 3519 -69 341 151 C -ATOM 1936 OE1AGLN A 244 -14.283 19.784 10.714 0.59 29.02 O -ANISOU 1936 OE1AGLN A 244 3329 4294 3403 -170 505 22 O -ATOM 1937 NE2AGLN A 244 -13.965 17.583 10.847 0.59 29.75 N -ANISOU 1937 NE2AGLN A 244 3350 4175 3778 -76 277 249 N -ATOM 1938 CB BGLN A 244 -14.433 18.936 7.649 0.41 19.86 C -ANISOU 1938 CB BGLN A 244 1933 3085 2528 -267 99 343 C -ATOM 1939 CG BGLN A 244 -13.796 17.710 8.309 0.41 21.04 C -ANISOU 1939 CG BGLN A 244 2229 3034 2730 -251 40 341 C -ATOM 1940 CD BGLN A 244 -14.100 17.658 9.796 0.41 22.88 C -ANISOU 1940 CD BGLN A 244 2581 3326 2788 -173 146 225 C -ATOM 1941 OE1BGLN A 244 -14.708 18.573 10.360 0.41 25.08 O -ANISOU 1941 OE1BGLN A 244 3035 3438 3054 7 132 152 O -ATOM 1942 NE2BGLN A 244 -13.648 16.615 10.475 0.41 24.21 N -ANISOU 1942 NE2BGLN A 244 2661 3409 3129 -105 67 268 N -ATOM 1943 N ASP A 245 -14.394 21.324 5.067 1.00 16.22 N -ANISOU 1943 N ASP A 245 1414 2479 2271 190 -70 144 N -ATOM 1944 CA ASP A 245 -15.189 22.356 4.398 1.00 15.78 C -ANISOU 1944 CA ASP A 245 1493 2197 2304 94 -198 8 C -ATOM 1945 C ASP A 245 -15.357 22.083 2.908 1.00 14.72 C -ANISOU 1945 C ASP A 245 1353 1983 2256 83 -113 104 C -ATOM 1946 O ASP A 245 -16.143 22.824 2.265 1.00 15.84 O -ANISOU 1946 O ASP A 245 1544 1997 2478 249 -153 166 O -ATOM 1947 CB AASP A 245 -14.446 23.720 4.382 0.61 16.89 C -ANISOU 1947 CB AASP A 245 1771 2198 2447 93 -92 14 C -ATOM 1948 CG AASP A 245 -14.397 24.523 5.653 0.61 18.21 C -ANISOU 1948 CG AASP A 245 2096 2531 2293 203 -117 74 C -ATOM 1949 OD1AASP A 245 -15.165 24.168 6.570 0.61 21.23 O -ANISOU 1949 OD1AASP A 245 2797 2853 2415 78 165 137 O -ATOM 1950 OD2AASP A 245 -13.629 25.509 5.768 0.61 18.65 O -ANISOU 1950 OD2AASP A 245 2011 2562 2514 273 -222 -2 O -ATOM 1951 CB BASP A 245 -14.609 23.721 4.762 0.39 15.40 C -ANISOU 1951 CB BASP A 245 1596 2080 2177 195 -83 -141 C -ATOM 1952 CG BASP A 245 -14.680 24.124 6.221 0.39 16.23 C -ANISOU 1952 CG BASP A 245 1871 2153 2145 83 17 -114 C -ATOM 1953 OD1BASP A 245 -15.422 23.520 7.030 0.39 17.04 O -ANISOU 1953 OD1BASP A 245 2240 1787 2447 111 106 -1 O -ATOM 1954 OD2BASP A 245 -13.980 25.106 6.577 0.39 15.24 O -ANISOU 1954 OD2BASP A 245 1778 2199 1814 12 105 -28 O -ATOM 1955 N TYR A 246 -14.663 21.099 2.343 1.00 13.38 N -ANISOU 1955 N TYR A 246 1451 1575 2059 3 -131 248 N -ATOM 1956 CA TYR A 246 -14.604 20.918 0.914 1.00 13.71 C -ANISOU 1956 CA TYR A 246 1553 1606 2050 100 -371 174 C -ATOM 1957 C TYR A 246 -15.310 19.657 0.427 1.00 15.11 C -ANISOU 1957 C TYR A 246 2172 1496 2072 -12 -341 203 C -ATOM 1958 O TYR A 246 -15.253 18.613 1.106 1.00 18.69 O -ANISOU 1958 O TYR A 246 2904 1646 2551 -107 -518 406 O -ATOM 1959 CB TYR A 246 -13.135 20.853 0.422 1.00 13.35 C -ANISOU 1959 CB TYR A 246 1830 1425 1816 174 -88 177 C -ATOM 1960 CG TYR A 246 -12.370 22.126 0.654 1.00 12.69 C -ANISOU 1960 CG TYR A 246 1612 1469 1742 186 -20 231 C -ATOM 1961 CD1 TYR A 246 -11.782 22.398 1.884 1.00 14.24 C -ANISOU 1961 CD1 TYR A 246 1504 1945 1960 21 -168 268 C -ATOM 1962 CD2 TYR A 246 -12.252 23.097 -0.337 1.00 13.02 C -ANISOU 1962 CD2 TYR A 246 1549 1710 1687 129 21 214 C -ATOM 1963 CE1 TYR A 246 -11.126 23.589 2.122 1.00 15.26 C -ANISOU 1963 CE1 TYR A 246 1595 2067 2136 -14 -52 124 C -ATOM 1964 CE2 TYR A 246 -11.560 24.287 -0.119 1.00 13.74 C -ANISOU 1964 CE2 TYR A 246 1421 1566 2235 258 41 262 C -ATOM 1965 CZ TYR A 246 -11.017 24.519 1.121 1.00 14.49 C -ANISOU 1965 CZ TYR A 246 1357 1752 2398 47 30 143 C -ATOM 1966 OH TYR A 246 -10.344 25.710 1.358 1.00 20.21 O -ANISOU 1966 OH TYR A 246 1983 2010 3685 -203 -89 -113 O -ATOM 1967 N LYS A 247 -15.877 19.687 -0.768 1.00 15.39 N -ANISOU 1967 N LYS A 247 1992 1626 2228 -177 -448 329 N -ATOM 1968 CA LYS A 247 -16.468 18.521 -1.416 1.00 17.83 C -ANISOU 1968 CA LYS A 247 2320 1848 2606 -382 -311 219 C -ATOM 1969 C LYS A 247 -15.392 17.740 -2.153 1.00 22.99 C -ANISOU 1969 C LYS A 247 3133 2739 2863 4 20 52 C -ATOM 1970 O LYS A 247 -15.601 16.547 -2.466 1.00 30.53 O -ANISOU 1970 O LYS A 247 4292 3181 4128 -389 332 -460 O -ATOM 1971 CB LYS A 247 -17.636 18.958 -2.321 1.00 20.39 C -ANISOU 1971 CB LYS A 247 2591 2361 2796 -386 -423 358 C -ATOM 1972 CG LYS A 247 -18.817 19.553 -1.581 1.00 22.96 C -ANISOU 1972 CG LYS A 247 2808 2531 3386 -115 -236 348 C -ATOM 1973 CD ALYS A 247 -19.897 19.684 -2.685 0.55 26.70 C -ANISOU 1973 CD ALYS A 247 3195 3403 3547 -145 -399 440 C -ATOM 1974 CE ALYS A 247 -20.952 20.691 -2.309 0.55 30.15 C -ANISOU 1974 CE ALYS A 247 3546 3835 4076 -30 114 261 C -ATOM 1975 NZ ALYS A 247 -21.817 21.038 -3.486 0.55 32.30 N -ANISOU 1975 NZ ALYS A 247 3748 4275 4250 1 -38 317 N -ATOM 1976 CD BLYS A 247 -20.057 19.924 -2.380 0.45 22.61 C -ANISOU 1976 CD BLYS A 247 2741 2622 3228 -56 -129 381 C -ATOM 1977 CE BLYS A 247 -21.146 20.511 -1.499 0.45 23.51 C -ANISOU 1977 CE BLYS A 247 2901 2821 3212 77 -114 333 C -ATOM 1978 NZ BLYS A 247 -22.448 20.659 -2.238 0.45 24.94 N -ANISOU 1978 NZ BLYS A 247 2788 3274 3412 78 -75 302 N -ATOM 1979 N LYS A 248 -14.223 18.243 -2.500 1.00 24.27 N -ANISOU 1979 N LYS A 248 2892 3272 3060 -64 -374 -96 N -ATOM 1980 CA LYS A 248 -13.168 17.531 -3.204 1.00 28.53 C -ANISOU 1980 CA LYS A 248 3247 3980 3612 361 -324 -294 C -ATOM 1981 C LYS A 248 -12.090 17.119 -2.195 1.00 21.62 C -ANISOU 1981 C LYS A 248 2562 2828 2826 29 62 -332 C -ATOM 1982 O LYS A 248 -11.958 17.771 -1.158 1.00 17.91 O -ANISOU 1982 O LYS A 248 1994 2280 2533 124 -192 76 O -ATOM 1983 CB ALYS A 248 -12.476 18.410 -4.240 0.81 37.75 C -ANISOU 1983 CB ALYS A 248 4623 5244 4477 -89 401 -26 C -ATOM 1984 CG ALYS A 248 -13.242 19.313 -5.170 0.81 48.02 C -ANISOU 1984 CG ALYS A 248 6042 6550 5654 669 -168 242 C -ATOM 1985 CD ALYS A 248 -12.338 20.213 -5.990 0.81 54.46 C -ANISOU 1985 CD ALYS A 248 6871 7430 6391 439 330 552 C -ATOM 1986 CE ALYS A 248 -11.412 21.111 -5.209 0.81 58.60 C -ANISOU 1986 CE ALYS A 248 7267 8168 6830 136 43 536 C -ATOM 1987 NZ ALYS A 248 -12.033 22.354 -4.674 0.81 60.12 N -ANISOU 1987 NZ ALYS A 248 7514 8309 7020 311 156 610 N -ATOM 1988 CB BLYS A 248 -12.519 18.407 -4.269 0.19 35.43 C -ANISOU 1988 CB BLYS A 248 4348 4593 4521 88 352 -34 C -ATOM 1989 CG BLYS A 248 -13.377 18.793 -5.458 0.19 42.49 C -ANISOU 1989 CG BLYS A 248 5194 5840 5112 451 -106 11 C -ATOM 1990 CD BLYS A 248 -12.659 19.852 -6.286 0.19 48.06 C -ANISOU 1990 CD BLYS A 248 5954 6260 6046 207 400 192 C -ATOM 1991 CE BLYS A 248 -13.403 20.136 -7.579 0.19 51.23 C -ANISOU 1991 CE BLYS A 248 6304 6890 6269 319 254 381 C -ATOM 1992 NZ BLYS A 248 -13.552 18.910 -8.413 0.19 52.58 N -ANISOU 1992 NZ BLYS A 248 6578 6964 6437 300 291 313 N -ATOM 1993 N PRO A 249 -11.259 16.134 -2.500 1.00 19.24 N -ANISOU 1993 N PRO A 249 2198 2664 2448 -28 -360 -258 N -ATOM 1994 CA PRO A 249 -10.158 15.763 -1.616 1.00 18.29 C -ANISOU 1994 CA PRO A 249 2091 2399 2459 -33 -241 -78 C -ATOM 1995 C PRO A 249 -9.184 16.928 -1.476 1.00 17.01 C -ANISOU 1995 C PRO A 249 1935 2343 2184 80 -293 -138 C -ATOM 1996 O PRO A 249 -8.888 17.665 -2.453 1.00 16.58 O -ANISOU 1996 O PRO A 249 1781 2399 2122 22 -320 -170 O -ATOM 1997 CB PRO A 249 -9.542 14.500 -2.219 1.00 22.13 C -ANISOU 1997 CB PRO A 249 2872 2488 3048 134 -317 -340 C -ATOM 1998 CG PRO A 249 -10.399 14.144 -3.383 1.00 24.60 C -ANISOU 1998 CG PRO A 249 3178 3069 3102 282 -401 -380 C -ATOM 1999 CD PRO A 249 -11.406 15.237 -3.652 1.00 21.11 C -ANISOU 1999 CD PRO A 249 2574 2774 2671 -9 -370 -404 C -ATOM 2000 N ILE A 250 -8.585 17.064 -0.293 1.00 16.56 N -ANISOU 2000 N ILE A 250 2116 2291 1883 31 -157 -54 N -ATOM 2001 CA ILE A 250 -7.719 18.242 -0.056 1.00 16.53 C -ANISOU 2001 CA ILE A 250 2042 2262 1979 1 -76 -85 C -ATOM 2002 C ILE A 250 -6.461 18.238 -0.923 1.00 15.25 C -ANISOU 2002 C ILE A 250 1969 2110 1714 9 -178 -84 C -ATOM 2003 O ILE A 250 -5.940 19.314 -1.209 1.00 15.09 O -ANISOU 2003 O ILE A 250 1736 2278 1720 63 -105 -10 O -ATOM 2004 CB ILE A 250 -7.482 18.481 1.444 1.00 16.65 C -ANISOU 2004 CB ILE A 250 2063 2230 2034 20 -22 -77 C -ATOM 2005 CG1 ILE A 250 -7.108 19.942 1.771 1.00 16.88 C -ANISOU 2005 CG1 ILE A 250 2222 2134 2059 20 121 -151 C -ATOM 2006 CG2 ILE A 250 -6.422 17.547 1.949 1.00 17.34 C -ANISOU 2006 CG2 ILE A 250 2022 2750 1816 213 157 16 C -ATOM 2007 CD1 ILE A 250 -8.227 20.952 1.676 1.00 18.39 C -ANISOU 2007 CD1 ILE A 250 2243 2247 2496 16 155 -86 C -ATOM 2008 N GLN A 251 -5.968 17.066 -1.388 1.00 16.04 N -ANISOU 2008 N GLN A 251 1937 2329 1827 320 -169 59 N -ATOM 2009 CA GLN A 251 -4.805 17.105 -2.292 1.00 16.51 C -ANISOU 2009 CA GLN A 251 1983 2391 1899 314 -126 114 C -ATOM 2010 C GLN A 251 -5.155 17.848 -3.579 1.00 15.89 C -ANISOU 2010 C GLN A 251 1878 2215 1945 337 -152 38 C -ATOM 2011 O GLN A 251 -4.298 18.519 -4.162 1.00 15.85 O -ANISOU 2011 O GLN A 251 1939 2289 1795 299 -242 -4 O -ATOM 2012 CB AGLN A 251 -4.218 15.725 -2.598 0.53 18.28 C -ANISOU 2012 CB AGLN A 251 2191 2408 2346 301 -187 -8 C -ATOM 2013 CG AGLN A 251 -5.140 14.771 -3.334 0.53 20.36 C -ANISOU 2013 CG AGLN A 251 2483 2432 2821 194 -294 9 C -ATOM 2014 CD AGLN A 251 -6.070 13.974 -2.448 0.53 22.59 C -ANISOU 2014 CD AGLN A 251 2541 2692 3350 175 -175 246 C -ATOM 2015 OE1AGLN A 251 -6.382 14.282 -1.306 0.53 22.50 O -ANISOU 2015 OE1AGLN A 251 2565 2448 3535 288 -320 54 O -ATOM 2016 NE2AGLN A 251 -6.512 12.873 -3.067 0.53 25.97 N -ANISOU 2016 NE2AGLN A 251 3117 3088 3662 58 -99 -81 N -ATOM 2017 CB BGLN A 251 -4.243 15.712 -2.603 0.47 17.39 C -ANISOU 2017 CB BGLN A 251 2144 2388 2075 253 -215 -46 C -ATOM 2018 CG BGLN A 251 -5.147 14.775 -3.391 0.47 18.75 C -ANISOU 2018 CG BGLN A 251 2445 2451 2228 179 -306 -38 C -ATOM 2019 CD BGLN A 251 -4.807 13.311 -3.240 0.47 19.26 C -ANISOU 2019 CD BGLN A 251 2588 2470 2259 175 -221 -15 C -ATOM 2020 OE1BGLN A 251 -4.319 12.847 -2.202 0.47 19.20 O -ANISOU 2020 OE1BGLN A 251 2591 2512 2191 154 -108 79 O -ATOM 2021 NE2BGLN A 251 -4.990 12.538 -4.313 0.47 20.28 N -ANISOU 2021 NE2BGLN A 251 2823 2503 2380 265 -328 -92 N -ATOM 2022 N GLU A 252 -6.386 17.732 -4.080 1.00 16.43 N -ANISOU 2022 N GLU A 252 1962 2455 1825 391 -235 -153 N -ATOM 2023 CA GLU A 252 -6.832 18.431 -5.289 1.00 17.25 C -ANISOU 2023 CA GLU A 252 2117 2419 2018 307 -154 -6 C -ATOM 2024 C GLU A 252 -6.934 19.927 -5.011 1.00 15.53 C -ANISOU 2024 C GLU A 252 1678 2393 1831 295 -157 48 C -ATOM 2025 O GLU A 252 -6.479 20.757 -5.795 1.00 15.39 O -ANISOU 2025 O GLU A 252 1806 2261 1780 358 -212 -23 O -ATOM 2026 CB AGLU A 252 -8.195 17.889 -5.756 0.56 20.22 C -ANISOU 2026 CB AGLU A 252 2256 3084 2344 125 -225 67 C -ATOM 2027 CG AGLU A 252 -8.167 16.498 -6.338 0.56 24.39 C -ANISOU 2027 CG AGLU A 252 3225 3202 2842 167 -41 -41 C -ATOM 2028 CD AGLU A 252 -9.507 15.908 -6.738 0.56 28.31 C -ANISOU 2028 CD AGLU A 252 3446 4008 3303 -80 -167 29 C -ATOM 2029 OE1AGLU A 252 -10.490 16.660 -6.897 0.56 29.27 O -ANISOU 2029 OE1AGLU A 252 3481 4232 3406 -25 -324 -90 O -ATOM 2030 OE2AGLU A 252 -9.561 14.669 -6.890 0.56 29.88 O -ANISOU 2030 OE2AGLU A 252 3738 4072 3542 -230 -202 56 O -ATOM 2031 CB BGLU A 252 -8.164 17.831 -5.762 0.44 18.74 C -ANISOU 2031 CB BGLU A 252 2196 2621 2301 172 -125 -79 C -ATOM 2032 CG BGLU A 252 -8.652 18.370 -7.087 0.44 20.72 C -ANISOU 2032 CG BGLU A 252 2638 2791 2444 235 -175 59 C -ATOM 2033 CD BGLU A 252 -9.843 17.648 -7.684 0.44 22.60 C -ANISOU 2033 CD BGLU A 252 2746 3094 2747 73 -181 -25 C -ATOM 2034 OE1BGLU A 252 -10.307 16.648 -7.118 0.44 21.92 O -ANISOU 2034 OE1BGLU A 252 2573 3153 2601 -124 -445 -158 O -ATOM 2035 OE2BGLU A 252 -10.327 18.102 -8.755 0.44 23.78 O -ANISOU 2035 OE2BGLU A 252 2930 3259 2846 24 -313 22 O -ATOM 2036 N VAL A 253 -7.517 20.277 -3.853 1.00 15.45 N -ANISOU 2036 N VAL A 253 1711 2308 1853 254 -119 7 N -ATOM 2037 CA VAL A 253 -7.627 21.679 -3.454 1.00 15.29 C -ANISOU 2037 CA VAL A 253 1726 2298 1787 309 -149 65 C -ATOM 2038 C VAL A 253 -6.270 22.355 -3.391 1.00 14.17 C -ANISOU 2038 C VAL A 253 1762 2017 1605 308 26 14 C -ATOM 2039 O VAL A 253 -6.019 23.435 -3.916 1.00 14.55 O -ANISOU 2039 O VAL A 253 1654 2248 1627 383 50 132 O -ATOM 2040 CB VAL A 253 -8.339 21.755 -2.085 1.00 16.51 C -ANISOU 2040 CB VAL A 253 1660 2615 1998 292 4 -84 C -ATOM 2041 CG1 VAL A 253 -8.328 23.179 -1.543 1.00 17.44 C -ANISOU 2041 CG1 VAL A 253 1836 2727 2063 226 129 -163 C -ATOM 2042 CG2 VAL A 253 -9.759 21.227 -2.163 1.00 17.86 C -ANISOU 2042 CG2 VAL A 253 1695 2858 2234 313 52 -22 C -ATOM 2043 N LEU A 254 -5.305 21.656 -2.701 1.00 12.84 N -ANISOU 2043 N LEU A 254 1540 1845 1493 365 150 70 N -ATOM 2044 CA LEU A 254 -3.961 22.221 -2.551 1.00 12.26 C -ANISOU 2044 CA LEU A 254 1596 1741 1322 389 69 36 C -ATOM 2045 C LEU A 254 -3.217 22.342 -3.878 1.00 11.47 C -ANISOU 2045 C LEU A 254 1450 1701 1205 352 -81 -21 C -ATOM 2046 O LEU A 254 -2.439 23.295 -4.070 1.00 12.35 O -ANISOU 2046 O LEU A 254 1647 1766 1278 379 28 62 O -ATOM 2047 CB LEU A 254 -3.152 21.418 -1.523 1.00 12.34 C -ANISOU 2047 CB LEU A 254 1587 1822 1279 404 18 -19 C -ATOM 2048 CG LEU A 254 -3.650 21.505 -0.079 1.00 12.51 C -ANISOU 2048 CG LEU A 254 1762 1627 1364 312 96 111 C -ATOM 2049 CD1 LEU A 254 -3.048 20.382 0.756 1.00 14.02 C -ANISOU 2049 CD1 LEU A 254 2047 1818 1461 313 -229 41 C -ATOM 2050 CD2 LEU A 254 -3.296 22.858 0.536 1.00 14.13 C -ANISOU 2050 CD2 LEU A 254 2180 1818 1371 434 -171 -36 C -ATOM 2051 N THR A 255 -3.388 21.360 -4.760 1.00 12.31 N -ANISOU 2051 N THR A 255 1475 1862 1339 379 -86 -82 N -ATOM 2052 CA THR A 255 -2.749 21.442 -6.089 1.00 13.18 C -ANISOU 2052 CA THR A 255 1792 1902 1313 375 4 -29 C -ATOM 2053 C THR A 255 -3.317 22.628 -6.863 1.00 13.09 C -ANISOU 2053 C THR A 255 1617 1971 1386 476 47 -131 C -ATOM 2054 O THR A 255 -2.551 23.381 -7.484 1.00 13.76 O -ANISOU 2054 O THR A 255 1839 1928 1463 568 24 146 O -ATOM 2055 CB THR A 255 -2.974 20.126 -6.864 1.00 13.70 C -ANISOU 2055 CB THR A 255 1822 1957 1425 544 -67 -116 C -ATOM 2056 OG1 THR A 255 -2.318 19.060 -6.139 1.00 14.89 O -ANISOU 2056 OG1 THR A 255 2037 2016 1603 655 -35 -70 O -ATOM 2057 CG2 THR A 255 -2.425 20.138 -8.275 1.00 15.29 C -ANISOU 2057 CG2 THR A 255 2186 2143 1479 622 28 -113 C -ATOM 2058 N GLU A 256 -4.623 22.886 -6.798 1.00 14.44 N -ANISOU 2058 N GLU A 256 1694 2205 1586 534 -85 105 N -ATOM 2059 CA GLU A 256 -5.218 24.039 -7.481 1.00 16.70 C -ANISOU 2059 CA GLU A 256 2075 2339 1930 600 -326 120 C -ATOM 2060 C GLU A 256 -4.697 25.343 -6.887 1.00 14.86 C -ANISOU 2060 C GLU A 256 1815 2183 1648 704 -84 201 C -ATOM 2061 O GLU A 256 -4.307 26.296 -7.580 1.00 15.99 O -ANISOU 2061 O GLU A 256 1911 2200 1967 714 -141 252 O -ATOM 2062 CB AGLU A 256 -6.745 23.998 -7.326 0.62 21.89 C -ANISOU 2062 CB AGLU A 256 2246 3189 2883 706 -229 290 C -ATOM 2063 CG AGLU A 256 -7.484 22.925 -8.093 0.62 29.09 C -ANISOU 2063 CG AGLU A 256 3784 3557 3713 292 -442 8 C -ATOM 2064 CD AGLU A 256 -8.932 22.788 -7.639 0.62 35.67 C -ANISOU 2064 CD AGLU A 256 4063 4859 4631 327 -77 264 C -ATOM 2065 OE1AGLU A 256 -9.383 23.572 -6.770 0.62 36.83 O -ANISOU 2065 OE1AGLU A 256 4040 4888 5067 413 -95 95 O -ATOM 2066 OE2AGLU A 256 -9.616 21.870 -8.141 0.62 37.88 O -ANISOU 2066 OE2AGLU A 256 4465 5001 4925 182 -60 133 O -ATOM 2067 CB BGLU A 256 -6.742 23.900 -7.398 0.38 16.72 C -ANISOU 2067 CB BGLU A 256 2102 2278 1973 345 -273 -65 C -ATOM 2068 CG BGLU A 256 -7.495 25.029 -8.071 0.38 18.00 C -ANISOU 2068 CG BGLU A 256 2265 2347 2227 319 -163 154 C -ATOM 2069 CD BGLU A 256 -7.656 26.251 -7.197 0.38 20.00 C -ANISOU 2069 CD BGLU A 256 2468 2641 2489 272 -120 -89 C -ATOM 2070 OE1BGLU A 256 -7.548 26.172 -5.955 0.38 20.29 O -ANISOU 2070 OE1BGLU A 256 2476 2747 2488 305 -16 -64 O -ATOM 2071 OE2BGLU A 256 -7.869 27.366 -7.713 0.38 21.64 O -ANISOU 2071 OE2BGLU A 256 2838 2720 2666 334 -47 6 O -ATOM 2072 N MET A 257 -4.656 25.438 -5.537 1.00 14.39 N -ANISOU 2072 N MET A 257 1841 2009 1616 727 -122 25 N -ATOM 2073 CA MET A 257 -4.225 26.647 -4.869 1.00 14.12 C -ANISOU 2073 CA MET A 257 1754 1909 1703 507 -77 208 C -ATOM 2074 C MET A 257 -2.814 27.098 -5.192 1.00 13.39 C -ANISOU 2074 C MET A 257 1682 1854 1550 552 -147 115 C -ATOM 2075 O MET A 257 -2.444 28.279 -5.270 1.00 16.06 O -ANISOU 2075 O MET A 257 1943 1915 2243 762 -46 102 O -ATOM 2076 CB MET A 257 -4.337 26.493 -3.331 1.00 15.56 C -ANISOU 2076 CB MET A 257 2241 1989 1684 767 232 100 C -ATOM 2077 CG MET A 257 -5.742 26.459 -2.764 1.00 16.44 C -ANISOU 2077 CG MET A 257 2259 2268 1718 564 213 297 C -ATOM 2078 SD MET A 257 -5.752 26.070 -0.993 1.00 16.28 S -ANISOU 2078 SD MET A 257 2627 1962 1598 666 200 161 S -ATOM 2079 CE MET A 257 -5.036 27.568 -0.276 1.00 18.13 C -ANISOU 2079 CE MET A 257 2575 2546 1768 319 115 62 C -ATOM 2080 N SER A 258 -1.930 26.071 -5.404 1.00 13.27 N -ANISOU 2080 N SER A 258 1702 1899 1442 607 -46 87 N -ATOM 2081 CA SER A 258 -0.514 26.240 -5.697 1.00 12.79 C -ANISOU 2081 CA SER A 258 1726 1761 1375 674 -58 148 C -ATOM 2082 C SER A 258 -0.211 26.171 -7.195 1.00 13.92 C -ANISOU 2082 C SER A 258 1860 1954 1476 639 -17 191 C -ATOM 2083 O SER A 258 0.954 26.112 -7.576 1.00 14.46 O -ANISOU 2083 O SER A 258 1953 2061 1479 583 51 389 O -ATOM 2084 CB SER A 258 0.286 25.155 -4.944 1.00 13.02 C -ANISOU 2084 CB SER A 258 1899 1773 1277 637 -122 115 C -ATOM 2085 OG SER A 258 -0.073 23.865 -5.365 1.00 12.51 O -ANISOU 2085 OG SER A 258 1827 1724 1200 758 -61 220 O -ATOM 2086 N ASN A 259 -1.235 26.279 -8.045 1.00 14.10 N -ANISOU 2086 N ASN A 259 2097 1947 1312 707 -112 148 N -ATOM 2087 CA ASN A 259 -1.020 26.349 -9.491 1.00 15.40 C -ANISOU 2087 CA ASN A 259 2303 2093 1457 711 34 175 C -ATOM 2088 C ASN A 259 -0.202 25.152 -9.978 1.00 14.93 C -ANISOU 2088 C ASN A 259 2303 2066 1302 656 98 130 C -ATOM 2089 O ASN A 259 0.649 25.282 -10.869 1.00 16.96 O -ANISOU 2089 O ASN A 259 2550 2425 1469 848 185 282 O -ATOM 2090 CB ASN A 259 -0.449 27.721 -9.872 1.00 18.09 C -ANISOU 2090 CB ASN A 259 2766 2276 1830 517 -141 393 C -ATOM 2091 CG ASN A 259 -1.430 28.871 -9.512 1.00 21.60 C -ANISOU 2091 CG ASN A 259 3077 2609 2519 690 3 296 C -ATOM 2092 OD1 ASN A 259 -1.085 29.646 -8.620 1.00 26.79 O -ANISOU 2092 OD1 ASN A 259 4131 2771 3278 816 -110 7 O -ATOM 2093 ND2 ASN A 259 -2.584 28.843 -10.130 1.00 21.85 N -ANISOU 2093 ND2 ASN A 259 2911 2468 2924 938 72 543 N -ATOM 2094 N GLY A 260 -0.535 23.943 -9.464 1.00 14.62 N -ANISOU 2094 N GLY A 260 2168 2103 1283 644 -18 188 N -ATOM 2095 CA GLY A 260 0.075 22.719 -9.930 1.00 14.60 C -ANISOU 2095 CA GLY A 260 2290 2061 1197 681 -73 172 C -ATOM 2096 C GLY A 260 0.823 21.874 -8.923 1.00 12.95 C -ANISOU 2096 C GLY A 260 1986 1778 1155 630 82 155 C -ATOM 2097 O GLY A 260 1.401 20.857 -9.329 1.00 13.59 O -ANISOU 2097 O GLY A 260 2104 1806 1254 559 82 -32 O -ATOM 2098 N GLY A 261 0.708 22.169 -7.623 1.00 11.98 N -ANISOU 2098 N GLY A 261 1747 1744 1059 676 39 189 N -ATOM 2099 CA GLY A 261 1.348 21.383 -6.543 1.00 11.11 C -ANISOU 2099 CA GLY A 261 1422 1566 1234 367 -75 212 C -ATOM 2100 C GLY A 261 2.340 22.216 -5.773 1.00 10.10 C -ANISOU 2100 C GLY A 261 1240 1446 1154 342 42 270 C -ATOM 2101 O GLY A 261 2.969 23.166 -6.274 1.00 11.63 O -ANISOU 2101 O GLY A 261 1732 1538 1149 304 129 289 O -ATOM 2102 N VAL A 262 2.502 21.886 -4.467 1.00 10.24 N -ANISOU 2102 N VAL A 262 1342 1477 1071 398 4 193 N -ATOM 2103 CA VAL A 262 3.390 22.639 -3.586 1.00 10.40 C -ANISOU 2103 CA VAL A 262 1404 1478 1069 259 6 283 C -ATOM 2104 C VAL A 262 4.869 22.228 -3.717 1.00 9.78 C -ANISOU 2104 C VAL A 262 1400 1334 981 217 75 272 C -ATOM 2105 O VAL A 262 5.174 21.088 -4.161 1.00 11.58 O -ANISOU 2105 O VAL A 262 1647 1566 1188 404 108 114 O -ATOM 2106 CB VAL A 262 2.922 22.578 -2.090 1.00 10.40 C -ANISOU 2106 CB VAL A 262 1435 1434 1082 422 42 267 C -ATOM 2107 CG1 VAL A 262 1.474 23.043 -1.953 1.00 11.50 C -ANISOU 2107 CG1 VAL A 262 1561 1610 1201 406 61 165 C -ATOM 2108 CG2 VAL A 262 3.131 21.207 -1.450 1.00 10.98 C -ANISOU 2108 CG2 VAL A 262 1555 1592 1025 448 87 350 C -ATOM 2109 N ASP A 263 5.806 23.088 -3.333 1.00 9.71 N -ANISOU 2109 N ASP A 263 1402 1199 1087 313 77 354 N -ATOM 2110 CA ASP A 263 7.232 22.737 -3.329 1.00 9.81 C -ANISOU 2110 CA ASP A 263 1440 1352 933 291 36 306 C -ATOM 2111 C ASP A 263 7.581 21.721 -2.228 1.00 8.95 C -ANISOU 2111 C ASP A 263 1335 1178 886 220 -7 167 C -ATOM 2112 O ASP A 263 8.372 20.784 -2.441 1.00 10.06 O -ANISOU 2112 O ASP A 263 1508 1340 976 327 129 257 O -ATOM 2113 CB ASP A 263 8.098 23.993 -3.172 1.00 10.44 C -ANISOU 2113 CB ASP A 263 1634 1364 969 202 90 263 C -ATOM 2114 CG ASP A 263 7.887 24.945 -4.361 1.00 11.17 C -ANISOU 2114 CG ASP A 263 1873 1380 992 49 182 247 C -ATOM 2115 OD1 ASP A 263 8.368 24.595 -5.476 1.00 13.01 O -ANISOU 2115 OD1 ASP A 263 2322 1590 1030 215 230 325 O -ATOM 2116 OD2 ASP A 263 7.262 25.989 -4.151 1.00 13.55 O -ANISOU 2116 OD2 ASP A 263 2457 1659 1030 395 292 425 O -ATOM 2117 N PHE A 264 7.014 21.938 -1.023 1.00 9.27 N -ANISOU 2117 N PHE A 264 1454 1197 870 218 62 268 N -ATOM 2118 CA PHE A 264 7.314 21.131 0.163 1.00 9.21 C -ANISOU 2118 CA PHE A 264 1358 1122 1019 230 51 306 C -ATOM 2119 C PHE A 264 6.049 20.840 0.951 1.00 8.92 C -ANISOU 2119 C PHE A 264 1258 1114 1016 256 94 240 C -ATOM 2120 O PHE A 264 5.312 21.808 1.258 1.00 10.23 O -ANISOU 2120 O PHE A 264 1464 1195 1227 296 264 376 O -ATOM 2121 CB PHE A 264 8.318 21.870 1.112 1.00 9.34 C -ANISOU 2121 CB PHE A 264 1347 1285 918 163 -21 279 C -ATOM 2122 CG PHE A 264 9.628 22.223 0.414 1.00 9.72 C -ANISOU 2122 CG PHE A 264 1418 1356 917 89 81 179 C -ATOM 2123 CD1 PHE A 264 10.676 21.285 0.294 1.00 10.33 C -ANISOU 2123 CD1 PHE A 264 1473 1285 1169 102 73 191 C -ATOM 2124 CD2 PHE A 264 9.797 23.476 -0.176 1.00 10.44 C -ANISOU 2124 CD2 PHE A 264 1531 1412 1025 138 73 267 C -ATOM 2125 CE1 PHE A 264 11.827 21.611 -0.402 1.00 11.74 C -ANISOU 2125 CE1 PHE A 264 1447 1594 1421 144 157 188 C -ATOM 2126 CE2 PHE A 264 10.963 23.783 -0.871 1.00 11.40 C -ANISOU 2126 CE2 PHE A 264 1513 1523 1296 -64 150 291 C -ATOM 2127 CZ PHE A 264 11.966 22.849 -0.994 1.00 12.05 C -ANISOU 2127 CZ PHE A 264 1646 1741 1190 60 21 246 C -ATOM 2128 N SER A 265 5.785 19.583 1.307 1.00 8.44 N -ANISOU 2128 N SER A 265 1209 1058 941 136 132 217 N -ATOM 2129 CA SER A 265 4.675 19.258 2.183 1.00 8.63 C -ANISOU 2129 CA SER A 265 1157 1134 989 215 80 317 C -ATOM 2130 C SER A 265 5.176 18.450 3.383 1.00 8.20 C -ANISOU 2130 C SER A 265 1148 881 1087 226 73 259 C -ATOM 2131 O SER A 265 6.222 17.809 3.335 1.00 8.28 O -ANISOU 2131 O SER A 265 1152 1025 971 276 111 218 O -ATOM 2132 CB SER A 265 3.560 18.517 1.497 1.00 9.20 C -ANISOU 2132 CB SER A 265 1205 1184 1104 208 7 277 C -ATOM 2133 OG SER A 265 4.032 17.244 1.089 1.00 9.87 O -ANISOU 2133 OG SER A 265 1249 1100 1401 267 -103 32 O -ATOM 2134 N PHE A 266 4.423 18.521 4.508 1.00 7.98 N -ANISOU 2134 N PHE A 266 1168 968 895 347 95 184 N -ATOM 2135 CA PHE A 266 4.795 17.906 5.762 1.00 7.71 C -ANISOU 2135 CA PHE A 266 1129 821 981 95 99 256 C -ATOM 2136 C PHE A 266 3.582 17.229 6.388 1.00 7.92 C -ANISOU 2136 C PHE A 266 1041 949 1020 93 58 178 C -ATOM 2137 O PHE A 266 2.519 17.861 6.549 1.00 8.97 O -ANISOU 2137 O PHE A 266 1144 1061 1206 207 124 241 O -ATOM 2138 CB PHE A 266 5.326 18.966 6.782 1.00 7.98 C -ANISOU 2138 CB PHE A 266 1063 966 1003 137 93 178 C -ATOM 2139 CG PHE A 266 6.514 19.734 6.250 1.00 7.52 C -ANISOU 2139 CG PHE A 266 1061 861 934 34 20 71 C -ATOM 2140 CD1 PHE A 266 6.354 20.857 5.446 1.00 8.21 C -ANISOU 2140 CD1 PHE A 266 1089 1004 1024 19 22 160 C -ATOM 2141 CD2 PHE A 266 7.815 19.340 6.575 1.00 8.25 C -ANISOU 2141 CD2 PHE A 266 1142 1062 930 43 52 139 C -ATOM 2142 CE1 PHE A 266 7.444 21.524 4.957 1.00 9.13 C -ANISOU 2142 CE1 PHE A 266 1284 1182 1005 -1 -6 256 C -ATOM 2143 CE2 PHE A 266 8.925 20.013 6.088 1.00 9.17 C -ANISOU 2143 CE2 PHE A 266 1277 1082 1125 -45 25 250 C -ATOM 2144 CZ PHE A 266 8.723 21.114 5.265 1.00 9.16 C -ANISOU 2144 CZ PHE A 266 1162 1284 1036 -47 48 237 C -ATOM 2145 N GLU A 267 3.710 15.950 6.756 1.00 7.34 N -ANISOU 2145 N GLU A 267 1030 807 954 63 73 157 N -ATOM 2146 CA GLU A 267 2.658 15.255 7.510 1.00 7.46 C -ANISOU 2146 CA GLU A 267 976 953 907 33 47 198 C -ATOM 2147 C GLU A 267 3.061 15.331 8.993 1.00 7.25 C -ANISOU 2147 C GLU A 267 983 898 875 48 91 198 C -ATOM 2148 O GLU A 267 4.118 14.789 9.355 1.00 8.29 O -ANISOU 2148 O GLU A 267 1075 1108 969 112 -12 233 O -ATOM 2149 CB GLU A 267 2.404 13.829 7.012 1.00 8.14 C -ANISOU 2149 CB GLU A 267 1224 1004 863 24 34 164 C -ATOM 2150 CG GLU A 267 1.038 13.258 7.434 1.00 9.13 C -ANISOU 2150 CG GLU A 267 1283 1072 1115 -8 3 153 C -ATOM 2151 CD GLU A 267 0.898 12.749 8.865 1.00 8.36 C -ANISOU 2151 CD GLU A 267 1137 891 1148 70 52 23 C -ATOM 2152 OE1 GLU A 267 1.803 12.897 9.686 1.00 9.56 O -ANISOU 2152 OE1 GLU A 267 1494 1104 1034 -13 46 204 O -ATOM 2153 OE2 GLU A 267 -0.231 12.205 9.140 1.00 10.38 O -ANISOU 2153 OE2 GLU A 267 1332 1250 1361 -51 103 186 O -ATOM 2154 N VAL A 268 2.276 16.004 9.815 1.00 7.21 N -ANISOU 2154 N VAL A 268 936 907 896 82 85 170 N -ATOM 2155 CA VAL A 268 2.578 16.270 11.223 1.00 7.46 C -ANISOU 2155 CA VAL A 268 987 890 958 12 15 190 C -ATOM 2156 C VAL A 268 1.396 15.903 12.120 1.00 7.92 C -ANISOU 2156 C VAL A 268 1132 962 915 -6 101 176 C -ATOM 2157 O VAL A 268 1.038 16.595 13.077 1.00 8.55 O -ANISOU 2157 O VAL A 268 1168 1073 1008 -48 135 136 O -ATOM 2158 CB VAL A 268 3.100 17.713 11.452 1.00 7.46 C -ANISOU 2158 CB VAL A 268 1035 890 911 18 113 208 C -ATOM 2159 CG1 VAL A 268 4.000 17.690 12.689 1.00 8.28 C -ANISOU 2159 CG1 VAL A 268 1232 836 1079 94 -17 93 C -ATOM 2160 CG2 VAL A 268 3.826 18.292 10.233 1.00 8.12 C -ANISOU 2160 CG2 VAL A 268 1205 920 962 -35 98 210 C -ATOM 2161 N ILE A 269 0.774 14.750 11.788 1.00 8.18 N -ANISOU 2161 N ILE A 269 1084 1028 994 -73 86 170 N -ATOM 2162 CA ILE A 269 -0.425 14.241 12.472 1.00 8.73 C -ANISOU 2162 CA ILE A 269 1071 1070 1176 -136 68 149 C -ATOM 2163 C ILE A 269 -0.186 12.821 13.024 1.00 8.53 C -ANISOU 2163 C ILE A 269 1149 1175 919 -178 110 200 C -ATOM 2164 O ILE A 269 -0.217 12.587 14.218 1.00 9.68 O -ANISOU 2164 O ILE A 269 1276 1351 1050 20 107 228 O -ATOM 2165 CB ILE A 269 -1.677 14.272 11.546 1.00 8.77 C -ANISOU 2165 CB ILE A 269 1045 1044 1242 -100 132 136 C -ATOM 2166 CG1 ILE A 269 -1.949 15.651 10.946 1.00 9.40 C -ANISOU 2166 CG1 ILE A 269 1126 1133 1311 126 158 157 C -ATOM 2167 CG2 ILE A 269 -2.898 13.745 12.315 1.00 9.96 C -ANISOU 2167 CG2 ILE A 269 1158 1200 1428 -163 64 231 C -ATOM 2168 CD1 ILE A 269 -2.834 15.573 9.710 1.00 10.94 C -ANISOU 2168 CD1 ILE A 269 1419 1396 1340 127 87 223 C -ATOM 2169 N GLY A 270 0.001 11.902 12.083 1.00 9.21 N -ANISOU 2169 N GLY A 270 1349 1040 1110 -53 79 247 N -ATOM 2170 CA GLY A 270 0.134 10.461 12.386 1.00 10.36 C -ANISOU 2170 CA GLY A 270 1641 1142 1152 22 -149 252 C -ATOM 2171 C GLY A 270 -1.003 9.649 11.803 1.00 10.70 C -ANISOU 2171 C GLY A 270 1672 1197 1196 -109 -1 226 C -ATOM 2172 O GLY A 270 -1.564 8.787 12.549 1.00 14.58 O -ANISOU 2172 O GLY A 270 2389 1571 1579 -558 -229 396 O -ATOM 2173 N ARG A 271 -1.393 9.877 10.562 1.00 9.94 N -ANISOU 2173 N ARG A 271 1319 1298 1159 -186 10 187 N -ATOM 2174 CA ARG A 271 -2.442 9.066 9.936 1.00 10.67 C -ANISOU 2174 CA ARG A 271 1497 1304 1253 -202 36 72 C -ATOM 2175 C ARG A 271 -1.898 8.560 8.596 1.00 10.10 C -ANISOU 2175 C ARG A 271 1392 1206 1239 -175 42 197 C -ATOM 2176 O ARG A 271 -1.299 9.317 7.829 1.00 10.71 O -ANISOU 2176 O ARG A 271 1392 1436 1241 -159 62 171 O -ATOM 2177 CB ARG A 271 -3.736 9.828 9.700 1.00 12.25 C -ANISOU 2177 CB ARG A 271 1481 1716 1458 -139 -20 24 C -ATOM 2178 CG ARG A 271 -4.456 10.295 10.953 1.00 14.91 C -ANISOU 2178 CG ARG A 271 1972 2099 1594 2 88 -41 C -ATOM 2179 CD ARG A 271 -5.650 11.181 10.559 1.00 17.65 C -ANISOU 2179 CD ARG A 271 2345 2307 2056 284 161 -60 C -ATOM 2180 NE ARG A 271 -6.615 10.463 9.738 1.00 21.79 N -ANISOU 2180 NE ARG A 271 2659 3104 2516 65 -62 -232 N -ATOM 2181 CZ ARG A 271 -7.632 9.743 10.163 1.00 27.27 C -ANISOU 2181 CZ ARG A 271 3187 3645 3528 -201 229 -77 C -ATOM 2182 NH1 ARG A 271 -7.923 9.618 11.450 1.00 28.97 N -ANISOU 2182 NH1 ARG A 271 3328 4063 3616 -323 444 -312 N -ATOM 2183 NH2 ARG A 271 -8.362 9.164 9.219 1.00 29.88 N -ANISOU 2183 NH2 ARG A 271 3513 4159 3682 -315 162 -306 N -ATOM 2184 N LEU A 272 -2.231 7.310 8.253 1.00 10.58 N -ANISOU 2184 N LEU A 272 1362 1248 1410 -134 43 34 N -ATOM 2185 CA LEU A 272 -1.773 6.768 6.964 1.00 12.13 C -ANISOU 2185 CA LEU A 272 1793 1445 1370 -157 -7 29 C -ATOM 2186 C LEU A 272 -2.383 7.560 5.809 1.00 10.81 C -ANISOU 2186 C LEU A 272 1376 1452 1280 -188 78 37 C -ATOM 2187 O LEU A 272 -1.669 7.867 4.802 1.00 12.73 O -ANISOU 2187 O LEU A 272 1616 1879 1342 -120 130 124 O -ATOM 2188 CB LEU A 272 -2.162 5.285 6.869 1.00 13.04 C -ANISOU 2188 CB LEU A 272 1870 1421 1662 -111 75 -12 C -ATOM 2189 CG LEU A 272 -1.603 4.381 7.939 1.00 14.71 C -ANISOU 2189 CG LEU A 272 2248 1425 1917 69 -45 -16 C -ATOM 2190 CD1 LEU A 272 -2.189 2.973 7.731 1.00 18.65 C -ANISOU 2190 CD1 LEU A 272 3041 1501 2546 -16 -283 139 C -ATOM 2191 CD2 LEU A 272 -0.081 4.356 7.982 1.00 16.06 C -ANISOU 2191 CD2 LEU A 272 2297 1905 1902 263 -17 35 C -ATOM 2192 N ASP A 273 -3.664 7.967 5.886 1.00 11.18 N -ANISOU 2192 N ASP A 273 1316 1638 1293 -222 -53 12 N -ATOM 2193 CA ASP A 273 -4.303 8.637 4.763 1.00 12.42 C -ANISOU 2193 CA ASP A 273 1472 1756 1490 -224 -64 265 C -ATOM 2194 C ASP A 273 -3.693 10.022 4.522 1.00 11.80 C -ANISOU 2194 C ASP A 273 1479 1687 1316 -157 -123 225 C -ATOM 2195 O ASP A 273 -3.472 10.394 3.351 1.00 13.31 O -ANISOU 2195 O ASP A 273 1613 2036 1410 -277 -177 297 O -ATOM 2196 CB AASP A 273 -5.828 8.733 4.945 0.50 13.81 C -ANISOU 2196 CB AASP A 273 1492 1913 1842 -289 24 61 C -ATOM 2197 CG AASP A 273 -6.268 9.591 6.112 0.50 14.08 C -ANISOU 2197 CG AASP A 273 1339 2021 1990 -212 28 -12 C -ATOM 2198 OD1AASP A 273 -6.285 9.110 7.266 0.50 17.15 O -ANISOU 2198 OD1AASP A 273 2089 2336 2091 33 -6 94 O -ATOM 2199 OD2AASP A 273 -6.617 10.767 5.867 0.50 15.87 O -ANISOU 2199 OD2AASP A 273 1563 2169 2299 61 68 -66 O -ATOM 2200 CB BASP A 273 -5.825 8.725 4.879 0.50 14.61 C -ANISOU 2200 CB BASP A 273 1533 2151 1867 -307 31 158 C -ATOM 2201 CG BASP A 273 -6.393 9.308 6.144 0.50 16.28 C -ANISOU 2201 CG BASP A 273 1878 2476 1833 -184 74 202 C -ATOM 2202 OD1BASP A 273 -5.698 9.829 7.041 0.50 15.05 O -ANISOU 2202 OD1BASP A 273 1697 2235 1787 -262 216 275 O -ATOM 2203 OD2BASP A 273 -7.644 9.245 6.275 0.50 19.84 O -ANISOU 2203 OD2BASP A 273 1874 3311 2355 -103 -15 277 O -ATOM 2204 N THR A 274 -3.381 10.771 5.587 1.00 10.55 N -ANISOU 2204 N THR A 274 1276 1504 1227 -132 -26 187 N -ATOM 2205 CA THR A 274 -2.765 12.097 5.395 1.00 10.48 C -ANISOU 2205 CA THR A 274 1324 1383 1276 33 58 260 C -ATOM 2206 C THR A 274 -1.325 11.981 4.949 1.00 9.87 C -ANISOU 2206 C THR A 274 1292 1288 1169 -25 -37 204 C -ATOM 2207 O THR A 274 -0.827 12.907 4.275 1.00 10.50 O -ANISOU 2207 O THR A 274 1290 1426 1274 -16 38 161 O -ATOM 2208 CB THR A 274 -2.949 12.974 6.656 1.00 11.18 C -ANISOU 2208 CB THR A 274 1285 1613 1351 103 9 192 C -ATOM 2209 OG1 THR A 274 -2.649 12.235 7.846 1.00 11.35 O -ANISOU 2209 OG1 THR A 274 1558 1443 1311 -30 106 69 O -ATOM 2210 CG2 THR A 274 -4.392 13.479 6.793 1.00 13.80 C -ANISOU 2210 CG2 THR A 274 1508 1920 1817 291 17 53 C -ATOM 2211 N MET A 275 -0.606 10.883 5.234 1.00 9.90 N -ANISOU 2211 N MET A 275 1268 1315 1179 10 -4 153 N -ATOM 2212 CA MET A 275 0.743 10.711 4.655 1.00 9.58 C -ANISOU 2212 CA MET A 275 1362 1148 1130 39 -7 47 C -ATOM 2213 C MET A 275 0.636 10.639 3.129 1.00 9.22 C -ANISOU 2213 C MET A 275 1232 1142 1127 -14 50 144 C -ATOM 2214 O MET A 275 1.453 11.263 2.417 1.00 10.58 O -ANISOU 2214 O MET A 275 1519 1351 1151 -36 98 100 O -ATOM 2215 CB MET A 275 1.411 9.467 5.262 1.00 9.52 C -ANISOU 2215 CB MET A 275 1313 1102 1201 11 -5 84 C -ATOM 2216 CG MET A 275 1.762 9.704 6.734 1.00 9.83 C -ANISOU 2216 CG MET A 275 1336 1179 1220 9 64 71 C -ATOM 2217 SD MET A 275 2.298 8.164 7.559 1.00 10.44 S -ANISOU 2217 SD MET A 275 1416 1186 1364 13 -22 262 S -ATOM 2218 CE MET A 275 2.277 8.774 9.275 1.00 12.90 C -ANISOU 2218 CE MET A 275 1744 1861 1297 96 -110 286 C -ATOM 2219 N VAL A 276 -0.302 9.878 2.606 1.00 9.88 N -ANISOU 2219 N VAL A 276 1379 1289 1085 -10 -65 103 N -ATOM 2220 CA VAL A 276 -0.468 9.742 1.137 1.00 11.10 C -ANISOU 2220 CA VAL A 276 1705 1371 1140 -101 -79 -5 C -ATOM 2221 C VAL A 276 -0.982 11.043 0.504 1.00 10.01 C -ANISOU 2221 C VAL A 276 1410 1327 1067 19 -14 -19 C -ATOM 2222 O VAL A 276 -0.483 11.482 -0.541 1.00 11.13 O -ANISOU 2222 O VAL A 276 1565 1523 1142 31 -53 107 O -ATOM 2223 CB VAL A 276 -1.320 8.526 0.757 1.00 13.03 C -ANISOU 2223 CB VAL A 276 1992 1485 1475 -228 -265 2 C -ATOM 2224 CG1 VAL A 276 -1.421 8.438 -0.776 1.00 16.24 C -ANISOU 2224 CG1 VAL A 276 2693 1880 1598 -254 -370 -19 C -ATOM 2225 CG2 VAL A 276 -0.701 7.244 1.313 1.00 15.04 C -ANISOU 2225 CG2 VAL A 276 2640 1489 1584 162 -23 -45 C -ATOM 2226 N THR A 277 -1.924 11.711 1.150 1.00 10.41 N -ANISOU 2226 N THR A 277 1345 1354 1255 88 -88 64 N -ATOM 2227 CA THR A 277 -2.448 13.007 0.690 1.00 11.24 C -ANISOU 2227 CA THR A 277 1222 1583 1465 44 -173 186 C -ATOM 2228 C THR A 277 -1.336 14.057 0.642 1.00 9.91 C -ANISOU 2228 C THR A 277 1193 1345 1225 135 48 100 C -ATOM 2229 O THR A 277 -1.225 14.827 -0.339 1.00 10.33 O -ANISOU 2229 O THR A 277 1299 1415 1211 212 15 135 O -ATOM 2230 CB THR A 277 -3.595 13.484 1.666 1.00 13.52 C -ANISOU 2230 CB THR A 277 1175 1639 2324 163 106 216 C -ATOM 2231 OG1 THR A 277 -4.715 12.593 1.473 1.00 16.68 O -ANISOU 2231 OG1 THR A 277 1710 2304 2324 -189 190 -56 O -ATOM 2232 CG2 THR A 277 -4.034 14.902 1.409 1.00 15.65 C -ANISOU 2232 CG2 THR A 277 1726 1977 2242 357 73 320 C -ATOM 2233 N ALA A 278 -0.506 14.119 1.698 1.00 9.48 N -ANISOU 2233 N ALA A 278 1125 1293 1183 83 59 109 N -ATOM 2234 CA ALA A 278 0.586 15.081 1.729 1.00 9.19 C -ANISOU 2234 CA ALA A 278 1291 1183 1019 11 41 141 C -ATOM 2235 C ALA A 278 1.565 14.822 0.586 1.00 8.81 C -ANISOU 2235 C ALA A 278 1249 1097 1001 126 -14 110 C -ATOM 2236 O ALA A 278 2.075 15.748 -0.057 1.00 9.21 O -ANISOU 2236 O ALA A 278 1205 1203 1093 175 68 144 O -ATOM 2237 CB ALA A 278 1.247 15.124 3.088 1.00 9.79 C -ANISOU 2237 CB ALA A 278 1471 1226 1022 132 75 112 C -ATOM 2238 N LEU A 279 1.885 13.538 0.311 1.00 9.31 N -ANISOU 2238 N LEU A 279 1305 1214 1018 209 25 100 N -ATOM 2239 CA LEU A 279 2.768 13.263 -0.838 1.00 9.33 C -ANISOU 2239 CA LEU A 279 1271 1253 1021 153 11 76 C -ATOM 2240 C LEU A 279 2.131 13.735 -2.152 1.00 9.19 C -ANISOU 2240 C LEU A 279 1235 1204 1054 164 73 141 C -ATOM 2241 O LEU A 279 2.788 14.382 -2.985 1.00 10.19 O -ANISOU 2241 O LEU A 279 1357 1364 1150 292 99 198 O -ATOM 2242 CB LEU A 279 3.062 11.740 -0.909 1.00 10.53 C -ANISOU 2242 CB LEU A 279 1600 1330 1069 246 -5 10 C -ATOM 2243 CG LEU A 279 3.879 11.333 -2.152 1.00 10.39 C -ANISOU 2243 CG LEU A 279 1483 1363 1102 317 -46 122 C -ATOM 2244 CD1 LEU A 279 5.281 11.880 -2.106 1.00 10.45 C -ANISOU 2244 CD1 LEU A 279 1479 1391 1101 340 74 84 C -ATOM 2245 CD2 LEU A 279 3.903 9.799 -2.240 1.00 11.55 C -ANISOU 2245 CD2 LEU A 279 1725 1366 1299 278 -31 25 C -ATOM 2246 N SER A 280 0.841 13.387 -2.339 1.00 9.93 N -ANISOU 2246 N SER A 280 1272 1382 1118 197 -90 135 N -ATOM 2247 CA SER A 280 0.170 13.722 -3.602 1.00 10.64 C -ANISOU 2247 CA SER A 280 1573 1419 1048 159 -116 21 C -ATOM 2248 C SER A 280 0.093 15.217 -3.871 1.00 10.72 C -ANISOU 2248 C SER A 280 1453 1562 1056 270 -147 100 C -ATOM 2249 O SER A 280 0.157 15.617 -5.048 1.00 12.35 O -ANISOU 2249 O SER A 280 1885 1684 1123 325 -142 87 O -ATOM 2250 CB ASER A 280 -1.262 13.139 -3.486 0.51 11.45 C -ANISOU 2250 CB ASER A 280 1586 1562 1204 17 -598 181 C -ATOM 2251 OG ASER A 280 -1.204 11.727 -3.370 0.51 13.08 O -ANISOU 2251 OG ASER A 280 1854 1598 1520 10 -149 -193 O -ATOM 2252 CB BSER A 280 -1.233 13.099 -3.636 0.49 13.18 C -ANISOU 2252 CB BSER A 280 1672 1632 1705 33 -240 79 C -ATOM 2253 OG BSER A 280 -1.878 13.381 -4.868 0.49 16.01 O -ANISOU 2253 OG BSER A 280 2005 2399 1680 72 -130 258 O -ATOM 2254 N CYS A 281 -0.035 16.059 -2.844 1.00 9.94 N -ANISOU 2254 N CYS A 281 1327 1403 1046 340 -3 146 N -ATOM 2255 CA CYS A 281 -0.185 17.498 -3.052 1.00 10.19 C -ANISOU 2255 CA CYS A 281 1312 1402 1160 348 22 216 C -ATOM 2256 C CYS A 281 1.102 18.224 -3.405 1.00 10.15 C -ANISOU 2256 C CYS A 281 1380 1307 1169 346 127 129 C -ATOM 2257 O CYS A 281 0.992 19.396 -3.802 1.00 11.03 O -ANISOU 2257 O CYS A 281 1501 1407 1284 349 0 195 O -ATOM 2258 CB CYS A 281 -0.879 18.123 -1.843 1.00 11.10 C -ANISOU 2258 CB CYS A 281 1470 1468 1280 404 117 76 C -ATOM 2259 SG CYS A 281 0.222 18.584 -0.454 1.00 10.51 S -ANISOU 2259 SG CYS A 281 1530 1388 1076 359 150 137 S -ATOM 2260 N CYS A 282 2.260 17.575 -3.272 1.00 10.44 N -ANISOU 2260 N CYS A 282 1332 1464 1172 391 137 265 N -ATOM 2261 CA CYS A 282 3.498 18.210 -3.738 1.00 9.98 C -ANISOU 2261 CA CYS A 282 1284 1255 1252 373 70 254 C -ATOM 2262 C CYS A 282 3.627 18.033 -5.272 1.00 10.24 C -ANISOU 2262 C CYS A 282 1282 1392 1218 163 77 121 C -ATOM 2263 O CYS A 282 3.089 17.076 -5.848 1.00 11.43 O -ANISOU 2263 O CYS A 282 1595 1447 1300 195 268 107 O -ATOM 2264 CB CYS A 282 4.750 17.839 -2.970 1.00 12.36 C -ANISOU 2264 CB CYS A 282 1444 1808 1443 417 102 542 C -ATOM 2265 SG CYS A 282 5.525 16.236 -3.212 1.00 11.30 S -ANISOU 2265 SG CYS A 282 1552 1564 1180 398 33 191 S -ATOM 2266 N GLN A 283 4.298 19.010 -5.903 1.00 10.18 N -ANISOU 2266 N GLN A 283 1473 1302 1093 263 162 113 N -ATOM 2267 CA GLN A 283 4.410 19.030 -7.382 1.00 10.43 C -ANISOU 2267 CA GLN A 283 1534 1387 1044 347 177 73 C -ATOM 2268 C GLN A 283 5.038 17.745 -7.890 1.00 9.86 C -ANISOU 2268 C GLN A 283 1254 1461 1031 384 105 131 C -ATOM 2269 O GLN A 283 6.054 17.244 -7.378 1.00 10.16 O -ANISOU 2269 O GLN A 283 1395 1517 946 403 59 208 O -ATOM 2270 CB GLN A 283 5.145 20.293 -7.811 1.00 11.17 C -ANISOU 2270 CB GLN A 283 1691 1460 1092 390 134 185 C -ATOM 2271 CG GLN A 283 4.880 20.745 -9.259 1.00 12.37 C -ANISOU 2271 CG GLN A 283 1916 1602 1180 361 142 326 C -ATOM 2272 CD GLN A 283 5.510 19.865 -10.317 1.00 12.15 C -ANISOU 2272 CD GLN A 283 1713 1763 1142 432 50 344 C -ATOM 2273 OE1 GLN A 283 6.605 19.339 -10.077 1.00 12.02 O -ANISOU 2273 OE1 GLN A 283 1717 1672 1178 470 176 233 O -ATOM 2274 NE2 GLN A 283 4.868 19.686 -11.488 1.00 14.44 N -ANISOU 2274 NE2 GLN A 283 2186 2050 1249 580 -19 192 N -ATOM 2275 N GLU A 284 4.441 17.167 -8.946 1.00 10.50 N -ANISOU 2275 N GLU A 284 1500 1511 977 380 -73 141 N -ATOM 2276 CA GLU A 284 4.769 15.800 -9.344 1.00 10.65 C -ANISOU 2276 CA GLU A 284 1442 1530 1073 335 58 121 C -ATOM 2277 C GLU A 284 6.189 15.591 -9.869 1.00 10.08 C -ANISOU 2277 C GLU A 284 1447 1477 905 307 -15 47 C -ATOM 2278 O GLU A 284 6.668 14.427 -9.824 1.00 11.22 O -ANISOU 2278 O GLU A 284 1619 1545 1100 443 29 73 O -ATOM 2279 CB GLU A 284 3.736 15.283 -10.380 1.00 11.70 C -ANISOU 2279 CB GLU A 284 1565 1685 1196 313 -83 171 C -ATOM 2280 CG GLU A 284 3.813 16.028 -11.710 1.00 12.74 C -ANISOU 2280 CG GLU A 284 1612 2126 1104 269 -56 122 C -ATOM 2281 CD GLU A 284 2.810 15.622 -12.765 1.00 15.21 C -ANISOU 2281 CD GLU A 284 1838 2603 1338 180 -95 -4 C -ATOM 2282 OE1 GLU A 284 2.010 14.702 -12.556 1.00 18.98 O -ANISOU 2282 OE1 GLU A 284 2603 3182 1428 -332 -227 255 O -ATOM 2283 OE2 GLU A 284 2.804 16.251 -13.852 1.00 16.05 O -ANISOU 2283 OE2 GLU A 284 1949 2872 1278 337 -105 29 O -ATOM 2284 N ALA A 285 6.815 16.607 -10.401 1.00 10.63 N -ANISOU 2284 N ALA A 285 1382 1608 1048 294 60 181 N -ATOM 2285 CA ALA A 285 8.161 16.535 -10.990 1.00 11.18 C -ANISOU 2285 CA ALA A 285 1443 1812 991 429 80 111 C -ATOM 2286 C ALA A 285 9.280 16.869 -10.017 1.00 11.06 C -ANISOU 2286 C ALA A 285 1487 1727 989 472 24 148 C -ATOM 2287 O ALA A 285 10.404 16.320 -10.141 1.00 12.26 O -ANISOU 2287 O ALA A 285 1610 1874 1174 466 71 44 O -ATOM 2288 CB ALA A 285 8.242 17.491 -12.191 1.00 11.65 C -ANISOU 2288 CB ALA A 285 1584 1911 933 355 95 181 C -ATOM 2289 N TYR A 286 9.056 17.781 -9.058 1.00 10.92 N -ANISOU 2289 N TYR A 286 1504 1780 864 437 50 107 N -ATOM 2290 CA TYR A 286 10.155 18.283 -8.216 1.00 11.30 C -ANISOU 2290 CA TYR A 286 1573 1720 999 207 110 48 C -ATOM 2291 C TYR A 286 9.733 18.472 -6.753 1.00 9.86 C -ANISOU 2291 C TYR A 286 1390 1343 1013 261 3 250 C -ATOM 2292 O TYR A 286 10.576 18.967 -5.975 1.00 11.06 O -ANISOU 2292 O TYR A 286 1507 1699 996 280 4 108 O -ATOM 2293 CB TYR A 286 10.775 19.558 -8.796 1.00 11.66 C -ANISOU 2293 CB TYR A 286 1722 1803 905 226 133 110 C -ATOM 2294 CG TYR A 286 9.781 20.687 -9.033 1.00 11.74 C -ANISOU 2294 CG TYR A 286 1848 1665 950 241 100 163 C -ATOM 2295 CD1 TYR A 286 9.249 21.404 -7.965 1.00 12.46 C -ANISOU 2295 CD1 TYR A 286 2008 1724 1000 225 137 136 C -ATOM 2296 CD2 TYR A 286 9.414 21.081 -10.323 1.00 12.60 C -ANISOU 2296 CD2 TYR A 286 2050 1740 999 287 164 178 C -ATOM 2297 CE1 TYR A 286 8.354 22.432 -8.150 1.00 13.45 C -ANISOU 2297 CE1 TYR A 286 2295 1737 1077 323 84 147 C -ATOM 2298 CE2 TYR A 286 8.519 22.121 -10.527 1.00 13.00 C -ANISOU 2298 CE2 TYR A 286 2271 1617 1050 208 -82 246 C -ATOM 2299 CZ TYR A 286 8.001 22.776 -9.438 1.00 13.09 C -ANISOU 2299 CZ TYR A 286 2215 1577 1183 290 -26 220 C -ATOM 2300 OH TYR A 286 7.106 23.813 -9.697 1.00 16.18 O -ANISOU 2300 OH TYR A 286 2771 1987 1388 606 -105 290 O -ATOM 2301 N GLY A 287 8.511 18.129 -6.383 1.00 9.96 N -ANISOU 2301 N GLY A 287 1412 1442 928 287 26 226 N -ATOM 2302 CA GLY A 287 8.060 18.291 -4.995 1.00 9.95 C -ANISOU 2302 CA GLY A 287 1597 1241 942 339 118 143 C -ATOM 2303 C GLY A 287 8.766 17.342 -4.022 1.00 9.68 C -ANISOU 2303 C GLY A 287 1345 1254 1079 356 99 63 C -ATOM 2304 O GLY A 287 9.261 16.281 -4.401 1.00 10.36 O -ANISOU 2304 O GLY A 287 1674 1345 916 460 127 200 O -ATOM 2305 N VAL A 288 8.752 17.783 -2.740 1.00 9.61 N -ANISOU 2305 N VAL A 288 1470 1261 921 433 110 214 N -ATOM 2306 CA VAL A 288 9.338 17.015 -1.619 1.00 9.47 C -ANISOU 2306 CA VAL A 288 1345 1207 1047 292 52 273 C -ATOM 2307 C VAL A 288 8.281 16.896 -0.500 1.00 8.80 C -ANISOU 2307 C VAL A 288 1274 1131 937 248 18 171 C -ATOM 2308 O VAL A 288 7.704 17.949 -0.151 1.00 10.66 O -ANISOU 2308 O VAL A 288 1722 1214 1114 358 223 259 O -ATOM 2309 CB VAL A 288 10.620 17.681 -1.087 1.00 10.26 C -ANISOU 2309 CB VAL A 288 1384 1544 970 190 88 309 C -ATOM 2310 CG1 VAL A 288 11.165 16.957 0.145 1.00 12.53 C -ANISOU 2310 CG1 VAL A 288 1594 2020 1147 217 -101 281 C -ATOM 2311 CG2 VAL A 288 11.712 17.792 -2.151 1.00 11.85 C -ANISOU 2311 CG2 VAL A 288 1552 1761 1189 277 232 331 C -ATOM 2312 N SER A 289 8.071 15.708 0.034 1.00 8.50 N -ANISOU 2312 N SER A 289 1293 1043 894 309 47 189 N -ATOM 2313 CA SER A 289 7.147 15.512 1.158 1.00 8.24 C -ANISOU 2313 CA SER A 289 1275 986 870 273 39 178 C -ATOM 2314 C SER A 289 7.890 14.807 2.307 1.00 8.27 C -ANISOU 2314 C SER A 289 1172 991 980 395 86 162 C -ATOM 2315 O SER A 289 8.579 13.815 2.067 1.00 9.01 O -ANISOU 2315 O SER A 289 1333 1157 933 470 9 99 O -ATOM 2316 CB SER A 289 5.909 14.731 0.763 1.00 9.07 C -ANISOU 2316 CB SER A 289 1340 1181 925 221 29 154 C -ATOM 2317 OG SER A 289 4.946 14.667 1.790 1.00 9.51 O -ANISOU 2317 OG SER A 289 1229 1384 1000 133 -4 144 O -ATOM 2318 N VAL A 290 7.726 15.330 3.523 1.00 7.82 N -ANISOU 2318 N VAL A 290 1146 974 854 318 14 140 N -ATOM 2319 CA VAL A 290 8.358 14.803 4.734 1.00 7.92 C -ANISOU 2319 CA VAL A 290 1146 888 974 277 20 239 C -ATOM 2320 C VAL A 290 7.326 14.275 5.717 1.00 7.75 C -ANISOU 2320 C VAL A 290 1030 1003 909 215 26 124 C -ATOM 2321 O VAL A 290 6.421 15.026 6.142 1.00 8.63 O -ANISOU 2321 O VAL A 290 1162 1080 1036 200 77 111 O -ATOM 2322 CB VAL A 290 9.249 15.869 5.402 1.00 8.66 C -ANISOU 2322 CB VAL A 290 1265 1085 940 76 70 186 C -ATOM 2323 CG1 VAL A 290 9.926 15.288 6.659 1.00 10.16 C -ANISOU 2323 CG1 VAL A 290 1324 1419 1118 209 -10 203 C -ATOM 2324 CG2 VAL A 290 10.299 16.451 4.459 1.00 9.80 C -ANISOU 2324 CG2 VAL A 290 1335 1277 1111 60 52 326 C -ATOM 2325 N ILE A 291 7.456 13.013 6.099 1.00 8.17 N -ANISOU 2325 N ILE A 291 1224 1003 877 209 137 208 N -ATOM 2326 CA ILE A 291 6.652 12.419 7.181 1.00 8.02 C -ANISOU 2326 CA ILE A 291 1034 1033 980 125 51 214 C -ATOM 2327 C ILE A 291 7.318 12.672 8.540 1.00 7.69 C -ANISOU 2327 C ILE A 291 968 1004 949 116 30 246 C -ATOM 2328 O ILE A 291 8.482 12.314 8.755 1.00 8.39 O -ANISOU 2328 O ILE A 291 969 1203 1016 189 59 150 O -ATOM 2329 CB ILE A 291 6.460 10.904 7.002 1.00 8.29 C -ANISOU 2329 CB ILE A 291 1126 1097 928 163 -21 267 C -ATOM 2330 CG1 ILE A 291 5.918 10.528 5.608 1.00 9.71 C -ANISOU 2330 CG1 ILE A 291 1355 1242 1091 51 -27 179 C -ATOM 2331 CG2 ILE A 291 5.587 10.354 8.112 1.00 9.22 C -ANISOU 2331 CG2 ILE A 291 1361 1082 1058 -37 64 219 C -ATOM 2332 CD1 ILE A 291 5.719 9.034 5.386 1.00 11.08 C -ANISOU 2332 CD1 ILE A 291 1716 1256 1239 6 0 118 C -ATOM 2333 N VAL A 292 6.541 13.313 9.413 1.00 7.37 N -ANISOU 2333 N VAL A 292 932 981 886 24 23 191 N -ATOM 2334 CA VAL A 292 6.905 13.568 10.831 1.00 7.68 C -ANISOU 2334 CA VAL A 292 1046 935 937 110 57 208 C -ATOM 2335 C VAL A 292 5.999 12.822 11.789 1.00 7.38 C -ANISOU 2335 C VAL A 292 1110 747 947 162 137 159 C -ATOM 2336 O VAL A 292 6.432 12.340 12.858 1.00 8.43 O -ANISOU 2336 O VAL A 292 1161 1062 980 156 91 232 O -ATOM 2337 CB VAL A 292 6.928 15.082 11.134 1.00 8.33 C -ANISOU 2337 CB VAL A 292 1196 925 1044 -12 158 141 C -ATOM 2338 CG1 VAL A 292 7.449 15.360 12.543 1.00 9.26 C -ANISOU 2338 CG1 VAL A 292 1192 1115 1210 120 24 67 C -ATOM 2339 CG2 VAL A 292 7.704 15.867 10.090 1.00 9.85 C -ANISOU 2339 CG2 VAL A 292 1329 1185 1228 -32 110 258 C -ATOM 2340 N GLY A 293 4.681 12.726 11.500 1.00 8.44 N -ANISOU 2340 N GLY A 293 1143 1106 959 34 98 240 N -ATOM 2341 CA GLY A 293 3.753 12.065 12.412 1.00 8.44 C -ANISOU 2341 CA GLY A 293 1083 1056 1069 26 166 191 C -ATOM 2342 C GLY A 293 4.040 10.587 12.609 1.00 8.33 C -ANISOU 2342 C GLY A 293 1255 960 948 -29 79 126 C -ATOM 2343 O GLY A 293 4.511 9.896 11.707 1.00 9.63 O -ANISOU 2343 O GLY A 293 1493 1063 1103 72 128 135 O -ATOM 2344 N VAL A 294 3.632 10.089 13.795 1.00 9.16 N -ANISOU 2344 N VAL A 294 1511 955 1015 59 119 235 N -ATOM 2345 CA VAL A 294 3.777 8.668 14.167 1.00 10.16 C -ANISOU 2345 CA VAL A 294 1693 930 1239 29 39 188 C -ATOM 2346 C VAL A 294 2.427 7.955 13.964 1.00 10.74 C -ANISOU 2346 C VAL A 294 1940 794 1347 -123 -203 410 C -ATOM 2347 O VAL A 294 1.476 8.273 14.558 1.00 14.85 O -ANISOU 2347 O VAL A 294 1751 1402 2491 -57 -94 628 O -ATOM 2348 CB VAL A 294 4.213 8.540 15.634 1.00 10.95 C -ANISOU 2348 CB VAL A 294 1730 1157 1272 93 -87 291 C -ATOM 2349 CG1 VAL A 294 4.165 7.102 16.141 1.00 12.69 C -ANISOU 2349 CG1 VAL A 294 2148 1239 1435 99 -48 338 C -ATOM 2350 CG2 VAL A 294 5.607 9.129 15.839 1.00 14.21 C -ANISOU 2350 CG2 VAL A 294 1867 1536 1995 18 -356 324 C -ATOM 2351 N APRO A 295 2.237 6.954 13.067 0.56 12.29 N -ANISOU 2351 N APRO A 295 1840 1170 1659 -177 -192 148 N -ATOM 2352 CA APRO A 295 0.917 6.328 12.919 0.56 11.65 C -ANISOU 2352 CA APRO A 295 1718 1177 1533 -26 -59 169 C -ATOM 2353 C APRO A 295 0.743 5.115 13.828 0.56 10.76 C -ANISOU 2353 C APRO A 295 1528 1188 1371 -16 37 127 C -ATOM 2354 O APRO A 295 1.684 4.679 14.497 0.56 11.06 O -ANISOU 2354 O APRO A 295 1505 1237 1462 18 76 110 O -ATOM 2355 CB APRO A 295 0.930 5.858 11.449 0.56 14.65 C -ANISOU 2355 CB APRO A 295 2222 1713 1632 -24 -75 -23 C -ATOM 2356 CG APRO A 295 2.361 5.418 11.287 0.56 15.83 C -ANISOU 2356 CG APRO A 295 2184 1961 1868 -77 -164 -28 C -ATOM 2357 CD APRO A 295 3.231 6.345 12.065 0.56 14.04 C -ANISOU 2357 CD APRO A 295 1705 1716 1914 199 -164 118 C -ATOM 2358 N BPRO A 295 2.854 6.926 13.040 0.44 11.48 N -ANISOU 2358 N BPRO A 295 1756 979 1629 -238 -210 308 N -ATOM 2359 CA BPRO A 295 1.783 6.076 12.504 0.44 11.51 C -ANISOU 2359 CA BPRO A 295 1729 1160 1485 -259 -145 105 C -ATOM 2360 C BPRO A 295 1.451 4.965 13.480 0.44 10.55 C -ANISOU 2360 C BPRO A 295 1572 998 1440 -14 -157 108 C -ATOM 2361 O BPRO A 295 2.283 4.572 14.312 0.44 10.87 O -ANISOU 2361 O BPRO A 295 1530 1074 1527 -71 -94 280 O -ATOM 2362 CB BPRO A 295 2.308 5.468 11.187 0.44 13.56 C -ANISOU 2362 CB BPRO A 295 2146 1432 1574 -277 -166 -214 C -ATOM 2363 CG BPRO A 295 3.727 5.163 11.619 0.44 12.20 C -ANISOU 2363 CG BPRO A 295 2124 1097 1414 -102 72 -369 C -ATOM 2364 CD BPRO A 295 4.135 6.441 12.346 0.44 11.24 C -ANISOU 2364 CD BPRO A 295 1935 1056 1281 -359 -233 -151 C -ATOM 2365 N APRO A 296 -0.439 4.513 13.847 0.56 11.48 N -ANISOU 2365 N APRO A 296 1589 1285 1488 -90 -5 203 N -ATOM 2366 CA APRO A 296 -0.715 3.322 14.669 0.56 12.06 C -ANISOU 2366 CA APRO A 296 1850 1250 1483 -171 25 198 C -ATOM 2367 C APRO A 296 0.236 2.185 14.344 0.56 11.95 C -ANISOU 2367 C APRO A 296 1788 1393 1360 -180 -67 53 C -ATOM 2368 O APRO A 296 0.381 1.851 13.163 0.56 12.15 O -ANISOU 2368 O APRO A 296 1698 1584 1333 -56 65 194 O -ATOM 2369 CB APRO A 296 -2.180 2.940 14.381 0.56 14.47 C -ANISOU 2369 CB APRO A 296 1791 1854 1853 -69 20 17 C -ATOM 2370 CG APRO A 296 -2.734 4.265 13.903 0.56 14.58 C -ANISOU 2370 CG APRO A 296 1843 1694 2004 -142 -164 -84 C -ATOM 2371 CD APRO A 296 -1.632 4.958 13.144 0.56 12.81 C -ANISOU 2371 CD APRO A 296 1734 1327 1807 -3 -251 29 C -ATOM 2372 N BPRO A 296 0.233 4.451 13.392 0.44 11.14 N -ANISOU 2372 N BPRO A 296 1518 1202 1511 3 69 -27 N -ATOM 2373 CA BPRO A 296 -0.228 3.381 14.264 0.44 11.31 C -ANISOU 2373 CA BPRO A 296 1603 1287 1407 103 160 -4 C -ATOM 2374 C BPRO A 296 0.669 2.164 14.112 0.44 9.96 C -ANISOU 2374 C BPRO A 296 1668 968 1146 -140 148 103 C -ATOM 2375 O BPRO A 296 1.018 1.731 13.015 0.44 8.60 O -ANISOU 2375 O BPRO A 296 1144 941 1182 -109 148 125 O -ATOM 2376 CB BPRO A 296 -1.695 3.086 13.919 0.44 13.59 C -ANISOU 2376 CB BPRO A 296 1580 1785 1798 -26 307 80 C -ATOM 2377 CG BPRO A 296 -1.851 3.755 12.576 0.44 14.96 C -ANISOU 2377 CG BPRO A 296 1737 2000 1948 -120 -156 117 C -ATOM 2378 CD BPRO A 296 -0.797 4.832 12.421 0.44 12.52 C -ANISOU 2378 CD BPRO A 296 1545 1466 1745 167 35 17 C -ATOM 2379 CA ASP A 297 1.811 0.479 15.273 1.00 12.57 C -ANISOU 2379 CA ASP A 297 2019 1302 1457 -212 -27 204 C -ATOM 2380 C ASP A 297 1.469 -0.620 14.285 1.00 12.60 C -ANISOU 2380 C ASP A 297 1943 1279 1564 -137 -105 200 C -ATOM 2381 O ASP A 297 0.362 -1.142 14.213 1.00 13.76 O -ANISOU 2381 O ASP A 297 2201 1325 1703 -460 -62 169 O -ATOM 2382 CB ASP A 297 1.942 -0.180 16.667 1.00 13.75 C -ANISOU 2382 CB ASP A 297 2281 1441 1502 -216 -34 230 C -ATOM 2383 CG ASP A 297 3.024 -1.236 16.655 1.00 15.23 C -ANISOU 2383 CG ASP A 297 2253 1581 1952 -191 -65 70 C -ATOM 2384 OD1 ASP A 297 4.233 -0.857 16.636 1.00 16.56 O -ANISOU 2384 OD1 ASP A 297 2261 1968 2062 -215 -134 158 O -ATOM 2385 OD2 ASP A 297 2.757 -2.465 16.650 1.00 16.35 O -ANISOU 2385 OD2 ASP A 297 2661 1526 2025 -160 -112 235 O -ATOM 2386 N AASP A 297 0.804 1.532 15.363 0.56 12.77 N -ANISOU 2386 N AASP A 297 2069 1230 1551 -234 -89 311 N -ATOM 2387 N BASP A 297 0.889 1.577 15.301 0.44 12.02 N -ANISOU 2387 N BASP A 297 2054 1088 1423 -245 -126 329 N -ATOM 2388 N SER A 298 2.489 -0.976 13.488 1.00 15.05 N -ANISOU 2388 N SER A 298 2139 1791 1788 -165 45 156 N -ATOM 2389 CA SER A 298 2.502 -2.090 12.560 1.00 18.33 C -ANISOU 2389 CA SER A 298 2701 2186 2079 76 -75 -69 C -ATOM 2390 C SER A 298 1.524 -1.982 11.423 1.00 19.46 C -ANISOU 2390 C SER A 298 2787 2531 2075 101 -122 -243 C -ATOM 2391 O SER A 298 1.349 -2.979 10.688 1.00 24.91 O -ANISOU 2391 O SER A 298 3702 2839 2924 133 -410 -669 O -ATOM 2392 CB SER A 298 2.315 -3.413 13.333 1.00 18.59 C -ANISOU 2392 CB SER A 298 2736 2172 2155 -39 -20 -115 C -ATOM 2393 OG SER A 298 3.403 -3.638 14.236 1.00 21.07 O -ANISOU 2393 OG SER A 298 3165 2167 2673 102 -344 199 O -ATOM 2394 N GLN A 299 0.914 -0.861 11.136 1.00 16.42 N -ANISOU 2394 N GLN A 299 2494 2160 1584 -389 99 104 N -ATOM 2395 CA GLN A 299 -0.031 -0.697 10.033 1.00 16.06 C -ANISOU 2395 CA GLN A 299 2375 2157 1568 -353 95 93 C -ATOM 2396 C GLN A 299 0.643 -0.197 8.764 1.00 15.61 C -ANISOU 2396 C GLN A 299 2353 2120 1457 -493 36 27 C -ATOM 2397 O GLN A 299 1.484 0.712 8.829 1.00 18.01 O -ANISOU 2397 O GLN A 299 2939 2245 1660 -797 176 28 O -ATOM 2398 CB AGLN A 299 -1.166 0.239 10.440 0.73 17.86 C -ANISOU 2398 CB AGLN A 299 2424 2325 2038 -241 92 204 C -ATOM 2399 CG AGLN A 299 -1.950 -0.337 11.631 0.73 21.33 C -ANISOU 2399 CG AGLN A 299 2836 2953 2315 -487 328 157 C -ATOM 2400 CD AGLN A 299 -3.257 0.398 11.826 0.73 25.04 C -ANISOU 2400 CD AGLN A 299 3119 3299 3095 -186 76 -3 C -ATOM 2401 OE1AGLN A 299 -3.849 0.934 10.883 0.73 27.78 O -ANISOU 2401 OE1AGLN A 299 3465 3667 3423 -116 79 386 O -ATOM 2402 NE2AGLN A 299 -3.759 0.426 13.057 0.73 26.20 N -ANISOU 2402 NE2AGLN A 299 3162 3491 3301 -252 316 -247 N -ATOM 2403 CB BGLN A 299 -1.108 0.321 10.431 0.27 15.57 C -ANISOU 2403 CB BGLN A 299 2143 2111 1660 -369 50 214 C -ATOM 2404 CG BGLN A 299 -1.914 -0.040 11.672 0.27 15.87 C -ANISOU 2404 CG BGLN A 299 2032 2200 1797 -361 140 120 C -ATOM 2405 CD BGLN A 299 -2.494 -1.439 11.547 0.27 15.75 C -ANISOU 2405 CD BGLN A 299 2010 2093 1880 -241 -3 137 C -ATOM 2406 OE1BGLN A 299 -2.059 -2.327 12.283 0.27 17.87 O -ANISOU 2406 OE1BGLN A 299 2402 2141 2247 -105 12 255 O -ATOM 2407 NE2BGLN A 299 -3.433 -1.561 10.624 0.27 14.36 N -ANISOU 2407 NE2BGLN A 299 1798 1655 2001 -480 41 161 N -ATOM 2408 N ASN A 300 0.293 -0.764 7.621 1.00 15.81 N -ANISOU 2408 N ASN A 300 2307 2178 1523 -482 108 3 N -ATOM 2409 CA ASN A 300 0.841 -0.377 6.329 1.00 15.38 C -ANISOU 2409 CA ASN A 300 2028 2166 1650 -259 197 50 C -ATOM 2410 C ASN A 300 -0.124 0.541 5.592 1.00 16.07 C -ANISOU 2410 C ASN A 300 1960 2239 1908 -88 261 67 C -ATOM 2411 O ASN A 300 -1.344 0.432 5.697 1.00 18.80 O -ANISOU 2411 O ASN A 300 2059 2670 2414 -183 -12 -30 O -ATOM 2412 CB ASN A 300 1.083 -1.610 5.448 1.00 17.21 C -ANISOU 2412 CB ASN A 300 2447 2154 1939 -148 93 19 C -ATOM 2413 CG ASN A 300 2.361 -2.373 5.744 1.00 19.28 C -ANISOU 2413 CG ASN A 300 2714 2000 2611 -61 -107 106 C -ATOM 2414 OD1 ASN A 300 3.063 -2.197 6.714 1.00 21.71 O -ANISOU 2414 OD1 ASN A 300 2698 2590 2961 -139 -257 314 O -ATOM 2415 ND2 ASN A 300 2.797 -3.181 4.772 1.00 23.73 N -ANISOU 2415 ND2 ASN A 300 3153 2862 3000 223 56 -104 N -ATOM 2416 N LEU A 301 0.436 1.465 4.800 1.00 15.94 N -ANISOU 2416 N LEU A 301 1968 2453 1637 36 219 172 N -ATOM 2417 CA LEU A 301 -0.309 2.342 3.910 1.00 16.63 C -ANISOU 2417 CA LEU A 301 1969 2650 1699 188 233 88 C -ATOM 2418 C LEU A 301 -0.297 1.705 2.497 1.00 15.96 C -ANISOU 2418 C LEU A 301 1987 2345 1731 165 206 99 C -ATOM 2419 O LEU A 301 0.558 0.892 2.170 1.00 15.57 O -ANISOU 2419 O LEU A 301 2246 1978 1692 144 48 -64 O -ATOM 2420 CB LEU A 301 0.214 3.777 3.852 1.00 17.38 C -ANISOU 2420 CB LEU A 301 2364 2506 1733 325 229 -100 C -ATOM 2421 CG LEU A 301 1.643 4.103 3.433 1.00 15.56 C -ANISOU 2421 CG LEU A 301 2333 2050 1528 237 34 26 C -ATOM 2422 CD1 LEU A 301 1.852 4.008 1.909 1.00 15.73 C -ANISOU 2422 CD1 LEU A 301 2409 1947 1619 106 31 77 C -ATOM 2423 CD2 LEU A 301 2.077 5.500 3.903 1.00 17.50 C -ANISOU 2423 CD2 LEU A 301 2812 2203 1635 312 -289 -183 C -ATOM 2424 N SER A 302 -1.243 2.105 1.662 1.00 17.44 N -ANISOU 2424 N SER A 302 2003 2974 1648 252 217 42 N -ATOM 2425 CA SER A 302 -1.333 1.725 0.253 1.00 17.21 C -ANISOU 2425 CA SER A 302 2265 2640 1632 -100 77 196 C -ATOM 2426 C SER A 302 -1.120 2.959 -0.608 1.00 15.55 C -ANISOU 2426 C SER A 302 1918 2368 1622 -65 82 -7 C -ATOM 2427 O SER A 302 -1.729 4.026 -0.352 1.00 17.01 O -ANISOU 2427 O SER A 302 1985 2740 1738 105 155 -52 O -ATOM 2428 CB ASER A 302 -2.725 1.122 0.001 0.78 20.82 C -ANISOU 2428 CB ASER A 302 2550 3079 2281 -385 39 20 C -ATOM 2429 OG ASER A 302 -2.928 0.861 -1.381 0.78 21.70 O -ANISOU 2429 OG ASER A 302 2548 3424 2275 -468 264 -65 O -ATOM 2430 CB BSER A 302 -2.703 1.108 -0.037 0.22 17.91 C -ANISOU 2430 CB BSER A 302 2343 2632 1829 -123 28 148 C -ATOM 2431 OG BSER A 302 -2.754 -0.229 0.420 0.22 18.66 O -ANISOU 2431 OG BSER A 302 2440 2686 1964 -76 64 265 O -ATOM 2432 N MET A 303 -0.263 2.913 -1.627 1.00 14.42 N -ANISOU 2432 N MET A 303 1700 2137 1644 -93 49 34 N -ATOM 2433 CA MET A 303 -0.018 4.061 -2.509 1.00 13.81 C -ANISOU 2433 CA MET A 303 1698 1921 1629 87 88 -97 C -ATOM 2434 C MET A 303 0.379 3.605 -3.911 1.00 13.84 C -ANISOU 2434 C MET A 303 1584 2005 1667 -14 47 -108 C -ATOM 2435 O MET A 303 0.865 2.484 -4.099 1.00 14.90 O -ANISOU 2435 O MET A 303 1845 2105 1712 58 4 -175 O -ATOM 2436 CB MET A 303 1.021 5.028 -1.949 1.00 14.13 C -ANISOU 2436 CB MET A 303 1921 1839 1608 86 103 -127 C -ATOM 2437 CG MET A 303 2.419 4.489 -1.717 1.00 14.25 C -ANISOU 2437 CG MET A 303 1984 2052 1378 104 -17 -48 C -ATOM 2438 SD MET A 303 3.496 4.456 -3.176 1.00 13.31 S -ANISOU 2438 SD MET A 303 1667 1856 1535 142 26 -98 S -ATOM 2439 CE MET A 303 3.836 6.202 -3.423 1.00 14.99 C -ANISOU 2439 CE MET A 303 2188 1888 1618 55 -3 -30 C -ATOM 2440 N ASN A 304 0.179 4.490 -4.890 1.00 15.03 N -ANISOU 2440 N ASN A 304 1680 2388 1644 8 74 39 N -ATOM 2441 CA ASN A 304 0.580 4.212 -6.291 1.00 15.57 C -ANISOU 2441 CA ASN A 304 1796 2470 1650 -64 123 -37 C -ATOM 2442 C ASN A 304 1.964 4.745 -6.542 1.00 13.10 C -ANISOU 2442 C ASN A 304 1744 1860 1373 27 -19 -154 C -ATOM 2443 O ASN A 304 2.213 5.954 -6.433 1.00 13.23 O -ANISOU 2443 O ASN A 304 1754 1815 1458 166 46 -90 O -ATOM 2444 CB ASN A 304 -0.464 4.867 -7.220 1.00 19.66 C -ANISOU 2444 CB ASN A 304 2144 3240 2086 48 -73 138 C -ATOM 2445 CG ASN A 304 -0.245 4.512 -8.668 1.00 21.94 C -ANISOU 2445 CG ASN A 304 2538 3706 2094 -4 -130 93 C -ATOM 2446 OD1 ASN A 304 0.872 4.366 -9.119 1.00 20.97 O -ANISOU 2446 OD1 ASN A 304 2489 3631 1847 -278 -174 -64 O -ATOM 2447 ND2 ASN A 304 -1.283 4.316 -9.501 1.00 26.12 N -ANISOU 2447 ND2 ASN A 304 2802 4589 2534 -192 -311 101 N -ATOM 2448 N PRO A 305 2.951 3.895 -6.881 1.00 13.92 N -ANISOU 2448 N PRO A 305 1864 1764 1661 56 55 -144 N -ATOM 2449 CA PRO A 305 4.327 4.327 -7.086 1.00 13.42 C -ANISOU 2449 CA PRO A 305 1729 1789 1580 134 23 17 C -ATOM 2450 C PRO A 305 4.543 5.289 -8.252 1.00 12.16 C -ANISOU 2450 C PRO A 305 1462 1628 1529 150 117 -124 C -ATOM 2451 O PRO A 305 5.592 5.936 -8.366 1.00 12.39 O -ANISOU 2451 O PRO A 305 1617 1592 1497 135 149 -178 O -ATOM 2452 CB PRO A 305 5.167 3.042 -7.252 1.00 16.50 C -ANISOU 2452 CB PRO A 305 2153 1911 2206 278 174 11 C -ATOM 2453 CG PRO A 305 4.145 2.073 -7.714 1.00 17.53 C -ANISOU 2453 CG PRO A 305 2541 2002 2119 81 299 -218 C -ATOM 2454 CD PRO A 305 2.813 2.442 -7.086 1.00 15.70 C -ANISOU 2454 CD PRO A 305 2261 1828 1876 -48 165 -138 C -ATOM 2455 N MET A 306 3.535 5.460 -9.141 1.00 13.14 N -ANISOU 2455 N MET A 306 1676 1895 1423 106 20 -231 N -ATOM 2456 CA MET A 306 3.626 6.469 -10.181 1.00 13.69 C -ANISOU 2456 CA MET A 306 1846 1908 1448 154 -192 -173 C -ATOM 2457 C MET A 306 3.733 7.875 -9.576 1.00 12.36 C -ANISOU 2457 C MET A 306 1540 1827 1331 177 -78 -47 C -ATOM 2458 O MET A 306 4.295 8.789 -10.197 1.00 12.99 O -ANISOU 2458 O MET A 306 1733 1947 1255 339 -69 58 O -ATOM 2459 CB AMET A 306 2.367 6.479 -11.079 0.66 18.32 C -ANISOU 2459 CB AMET A 306 2152 2959 1850 217 -386 -129 C -ATOM 2460 CG AMET A 306 2.296 5.376 -12.111 0.66 23.92 C -ANISOU 2460 CG AMET A 306 3291 3385 2414 135 -479 -430 C -ATOM 2461 SD AMET A 306 3.769 5.294 -13.138 0.66 28.76 S -ANISOU 2461 SD AMET A 306 3723 4174 3031 587 -131 -474 S -ATOM 2462 CE AMET A 306 3.999 7.027 -13.572 0.66 22.19 C -ANISOU 2462 CE AMET A 306 2440 4440 1552 294 -482 102 C -ATOM 2463 CB BMET A 306 2.450 6.275 -11.144 0.34 13.79 C -ANISOU 2463 CB BMET A 306 1931 2261 1047 -30 8 -338 C -ATOM 2464 CG BMET A 306 2.475 4.888 -11.817 0.34 17.09 C -ANISOU 2464 CG BMET A 306 2766 2194 1533 -139 -64 -280 C -ATOM 2465 SD BMET A 306 1.184 4.793 -13.082 0.34 19.42 S -ANISOU 2465 SD BMET A 306 2937 2697 1747 -292 -201 -89 S -ATOM 2466 CE BMET A 306 1.486 3.181 -13.775 0.34 20.17 C -ANISOU 2466 CE BMET A 306 3130 2715 1819 -220 -195 -160 C -ATOM 2467 N LEU A 307 3.299 8.058 -8.281 1.00 12.09 N -ANISOU 2467 N LEU A 307 1631 1705 1257 303 -10 -37 N -ATOM 2468 CA LEU A 307 3.491 9.346 -7.622 1.00 11.40 C -ANISOU 2468 CA LEU A 307 1520 1619 1192 362 -28 -66 C -ATOM 2469 C LEU A 307 4.961 9.685 -7.500 1.00 10.71 C -ANISOU 2469 C LEU A 307 1544 1445 1081 225 45 -7 C -ATOM 2470 O LEU A 307 5.360 10.862 -7.505 1.00 10.92 O -ANISOU 2470 O LEU A 307 1396 1514 1237 219 56 54 O -ATOM 2471 CB LEU A 307 2.842 9.353 -6.212 1.00 12.00 C -ANISOU 2471 CB LEU A 307 1505 1672 1383 139 123 -6 C -ATOM 2472 CG LEU A 307 1.299 9.340 -6.161 1.00 13.32 C -ANISOU 2472 CG LEU A 307 1582 1920 1559 395 184 0 C -ATOM 2473 CD1 LEU A 307 0.862 9.202 -4.702 1.00 14.89 C -ANISOU 2473 CD1 LEU A 307 1733 2206 1719 159 462 32 C -ATOM 2474 CD2 LEU A 307 0.721 10.604 -6.772 1.00 14.75 C -ANISOU 2474 CD2 LEU A 307 1568 1948 2089 330 175 176 C -ATOM 2475 N LEU A 308 5.829 8.651 -7.315 1.00 10.37 N -ANISOU 2475 N LEU A 308 1416 1445 1077 267 47 67 N -ATOM 2476 CA LEU A 308 7.257 8.839 -7.221 1.00 9.64 C -ANISOU 2476 CA LEU A 308 1423 1352 890 233 71 56 C -ATOM 2477 C LEU A 308 7.959 8.879 -8.591 1.00 9.60 C -ANISOU 2477 C LEU A 308 1375 1228 1044 243 51 59 C -ATOM 2478 O LEU A 308 8.904 9.646 -8.801 1.00 9.98 O -ANISOU 2478 O LEU A 308 1404 1399 990 262 -15 96 O -ATOM 2479 CB LEU A 308 7.900 7.755 -6.314 1.00 10.26 C -ANISOU 2479 CB LEU A 308 1436 1408 1055 282 86 78 C -ATOM 2480 CG LEU A 308 7.379 7.741 -4.881 1.00 11.65 C -ANISOU 2480 CG LEU A 308 1723 1756 947 322 1 133 C -ATOM 2481 CD1 LEU A 308 7.937 6.554 -4.132 1.00 14.83 C -ANISOU 2481 CD1 LEU A 308 2169 1977 1490 594 158 273 C -ATOM 2482 CD2 LEU A 308 7.723 9.019 -4.132 1.00 15.38 C -ANISOU 2482 CD2 LEU A 308 2858 1915 1072 7 107 70 C -ATOM 2483 N LEU A 309 7.533 8.015 -9.527 1.00 10.03 N -ANISOU 2483 N LEU A 309 1350 1447 1013 169 68 -15 N -ATOM 2484 CA LEU A 309 8.184 7.912 -10.839 1.00 10.46 C -ANISOU 2484 CA LEU A 309 1461 1507 1006 234 83 -6 C -ATOM 2485 C LEU A 309 8.270 9.230 -11.570 1.00 10.13 C -ANISOU 2485 C LEU A 309 1320 1587 944 372 -6 -23 C -ATOM 2486 O LEU A 309 9.229 9.511 -12.313 1.00 11.48 O -ANISOU 2486 O LEU A 309 1647 1681 1033 367 119 62 O -ATOM 2487 CB ALEU A 309 7.486 6.832 -11.698 0.63 11.99 C -ANISOU 2487 CB ALEU A 309 1490 1757 1307 192 15 -121 C -ATOM 2488 CG ALEU A 309 8.010 5.424 -11.422 0.63 13.90 C -ANISOU 2488 CG ALEU A 309 1701 1808 1771 177 82 -76 C -ATOM 2489 CD1ALEU A 309 6.999 4.348 -11.800 0.63 16.05 C -ANISOU 2489 CD1ALEU A 309 1732 2227 2140 -36 88 -150 C -ATOM 2490 CD2ALEU A 309 9.293 5.122 -12.185 0.63 13.35 C -ANISOU 2490 CD2ALEU A 309 1713 1713 1646 242 50 -116 C -ATOM 2491 CB BLEU A 309 7.522 6.837 -11.724 0.37 10.63 C -ANISOU 2491 CB BLEU A 309 1419 1541 1077 281 -25 8 C -ATOM 2492 CG BLEU A 309 8.388 6.334 -12.883 0.37 11.16 C -ANISOU 2492 CG BLEU A 309 1569 1758 915 210 -27 55 C -ATOM 2493 CD1BLEU A 309 9.572 5.524 -12.361 0.37 10.86 C -ANISOU 2493 CD1BLEU A 309 1465 1421 1242 240 202 87 C -ATOM 2494 CD2BLEU A 309 7.571 5.541 -13.897 0.37 12.45 C -ANISOU 2494 CD2BLEU A 309 1803 1699 1228 154 -48 -89 C -ATOM 2495 N SER A 310 7.262 10.118 -11.438 1.00 10.39 N -ANISOU 2495 N SER A 310 1453 1454 1040 372 -52 101 N -ATOM 2496 CA SER A 310 7.287 11.425 -12.095 1.00 10.65 C -ANISOU 2496 CA SER A 310 1448 1558 1040 361 -23 204 C -ATOM 2497 C SER A 310 8.390 12.353 -11.620 1.00 10.67 C -ANISOU 2497 C SER A 310 1560 1510 983 296 87 125 C -ATOM 2498 O SER A 310 8.753 13.306 -12.312 1.00 11.07 O -ANISOU 2498 O SER A 310 1551 1586 1069 274 5 201 O -ATOM 2499 CB SER A 310 5.920 12.110 -11.977 1.00 11.73 C -ANISOU 2499 CB SER A 310 1518 1702 1239 406 -136 73 C -ATOM 2500 OG SER A 310 5.459 12.146 -10.626 1.00 12.95 O -ANISOU 2500 OG SER A 310 1573 1947 1399 642 18 167 O -ATOM 2501 N GLY A 311 8.886 12.111 -10.365 1.00 10.23 N -ANISOU 2501 N GLY A 311 1512 1475 900 294 91 133 N -ATOM 2502 CA GLY A 311 9.966 12.941 -9.848 1.00 10.29 C -ANISOU 2502 CA GLY A 311 1383 1530 996 326 43 182 C -ATOM 2503 C GLY A 311 9.844 13.322 -8.364 1.00 9.53 C -ANISOU 2503 C GLY A 311 1308 1231 1083 183 -13 216 C -ATOM 2504 O GLY A 311 10.816 13.879 -7.839 1.00 11.89 O -ANISOU 2504 O GLY A 311 1566 1773 1177 -16 135 8 O -ATOM 2505 N ARG A 312 8.756 13.041 -7.680 1.00 9.87 N -ANISOU 2505 N ARG A 312 1432 1386 933 324 74 120 N -ATOM 2506 CA ARG A 312 8.629 13.393 -6.259 1.00 9.43 C -ANISOU 2506 CA ARG A 312 1471 1162 950 393 167 153 C -ATOM 2507 C ARG A 312 9.693 12.679 -5.409 1.00 10.03 C -ANISOU 2507 C ARG A 312 1520 1324 968 425 145 77 C -ATOM 2508 O ARG A 312 10.132 11.567 -5.694 1.00 11.11 O -ANISOU 2508 O ARG A 312 1846 1398 978 486 -114 64 O -ATOM 2509 CB ARG A 312 7.247 13.011 -5.721 1.00 9.91 C -ANISOU 2509 CB ARG A 312 1444 1371 948 346 33 100 C -ATOM 2510 CG ARG A 312 6.065 13.833 -6.284 1.00 10.21 C -ANISOU 2510 CG ARG A 312 1494 1401 985 386 30 203 C -ATOM 2511 CD ARG A 312 4.774 13.433 -5.588 1.00 10.22 C -ANISOU 2511 CD ARG A 312 1381 1384 1118 361 2 18 C -ATOM 2512 NE ARG A 312 3.573 14.161 -6.058 1.00 11.07 N -ANISOU 2512 NE ARG A 312 1584 1524 1097 504 -9 50 N -ATOM 2513 CZ ARG A 312 2.845 13.817 -7.131 1.00 10.70 C -ANISOU 2513 CZ ARG A 312 1506 1395 1164 349 14 98 C -ATOM 2514 NH1 ARG A 312 3.211 12.832 -7.949 1.00 11.14 N -ANISOU 2514 NH1 ARG A 312 1479 1546 1209 393 -23 23 N -ATOM 2515 NH2 ARG A 312 1.755 14.524 -7.456 1.00 11.56 N -ANISOU 2515 NH2 ARG A 312 1539 1720 1133 454 -49 42 N -ATOM 2516 N THR A 313 10.012 13.337 -4.284 1.00 9.93 N -ANISOU 2516 N THR A 313 1583 1286 905 435 -21 177 N -ATOM 2517 CA THR A 313 10.865 12.808 -3.213 1.00 10.19 C -ANISOU 2517 CA THR A 313 1645 1259 967 452 -39 223 C -ATOM 2518 C THR A 313 10.032 12.667 -1.949 1.00 10.18 C -ANISOU 2518 C THR A 313 1600 1262 1005 532 -16 147 C -ATOM 2519 O THR A 313 9.353 13.635 -1.533 1.00 12.09 O -ANISOU 2519 O THR A 313 2214 1424 955 718 143 193 O -ATOM 2520 CB THR A 313 12.031 13.776 -2.972 1.00 10.49 C -ANISOU 2520 CB THR A 313 1569 1345 1072 414 -88 156 C -ATOM 2521 OG1 THR A 313 12.805 13.936 -4.175 1.00 12.00 O -ANISOU 2521 OG1 THR A 313 1466 1763 1332 308 37 46 O -ATOM 2522 CG2 THR A 313 12.953 13.294 -1.863 1.00 13.88 C -ANISOU 2522 CG2 THR A 313 1942 1962 1370 500 -436 193 C -ATOM 2523 N TRP A 314 10.113 11.498 -1.313 1.00 9.96 N -ANISOU 2523 N TRP A 314 1608 1269 908 453 64 151 N -ATOM 2524 CA TRP A 314 9.375 11.205 -0.076 1.00 10.30 C -ANISOU 2524 CA TRP A 314 1557 1418 937 491 65 177 C -ATOM 2525 C TRP A 314 10.413 10.817 0.982 1.00 10.71 C -ANISOU 2525 C TRP A 314 1580 1476 1012 676 19 74 C -ATOM 2526 O TRP A 314 11.232 9.918 0.767 1.00 13.11 O -ANISOU 2526 O TRP A 314 2080 1807 1095 1023 -33 77 O -ATOM 2527 CB TRP A 314 8.416 10.053 -0.307 1.00 11.23 C -ANISOU 2527 CB TRP A 314 1659 1392 1216 528 43 92 C -ATOM 2528 CG TRP A 314 7.236 9.969 0.612 1.00 9.64 C -ANISOU 2528 CG TRP A 314 1466 1197 1000 404 -142 132 C -ATOM 2529 CD1 TRP A 314 6.744 10.910 1.510 1.00 9.76 C -ANISOU 2529 CD1 TRP A 314 1391 1182 1136 295 -44 117 C -ATOM 2530 CD2 TRP A 314 6.261 8.911 0.613 1.00 9.97 C -ANISOU 2530 CD2 TRP A 314 1506 1283 997 286 -148 96 C -ATOM 2531 NE1 TRP A 314 5.559 10.492 2.061 1.00 10.05 N -ANISOU 2531 NE1 TRP A 314 1426 1278 1113 219 -55 31 N -ATOM 2532 CE2 TRP A 314 5.237 9.264 1.517 1.00 10.59 C -ANISOU 2532 CE2 TRP A 314 1597 1269 1158 211 -70 71 C -ATOM 2533 CE3 TRP A 314 6.181 7.679 -0.072 1.00 11.07 C -ANISOU 2533 CE3 TRP A 314 1674 1387 1143 363 -199 17 C -ATOM 2534 CZ2 TRP A 314 4.142 8.453 1.755 1.00 12.04 C -ANISOU 2534 CZ2 TRP A 314 1779 1536 1260 77 -37 34 C -ATOM 2535 CZ3 TRP A 314 5.107 6.873 0.181 1.00 12.47 C -ANISOU 2535 CZ3 TRP A 314 1928 1469 1342 252 -177 -59 C -ATOM 2536 CH2 TRP A 314 4.075 7.240 1.069 1.00 13.01 C -ANISOU 2536 CH2 TRP A 314 1933 1559 1451 106 -101 26 C -ATOM 2537 N LYS A 315 10.393 11.455 2.142 1.00 9.75 N -ANISOU 2537 N LYS A 315 1352 1457 896 556 -79 184 N -ATOM 2538 CA LYS A 315 11.349 11.135 3.209 1.00 10.33 C -ANISOU 2538 CA LYS A 315 1258 1660 1008 299 -85 199 C -ATOM 2539 C LYS A 315 10.654 11.231 4.568 1.00 8.54 C -ANISOU 2539 C LYS A 315 1197 1078 971 258 -93 192 C -ATOM 2540 O LYS A 315 9.567 11.811 4.645 1.00 9.55 O -ANISOU 2540 O LYS A 315 1292 1293 1045 458 24 271 O -ATOM 2541 CB ALYS A 315 12.680 11.761 2.995 0.59 10.15 C -ANISOU 2541 CB ALYS A 315 1308 1373 1174 270 39 -37 C -ATOM 2542 CG ALYS A 315 12.463 13.253 3.264 0.59 10.13 C -ANISOU 2542 CG ALYS A 315 1463 1234 1152 -37 -45 -195 C -ATOM 2543 CD ALYS A 315 13.489 14.178 2.606 0.59 14.36 C -ANISOU 2543 CD ALYS A 315 1783 2013 1660 -76 90 120 C -ATOM 2544 CE ALYS A 315 14.899 13.919 3.085 0.59 15.09 C -ANISOU 2544 CE ALYS A 315 1884 2123 1726 180 108 -35 C -ATOM 2545 NZ ALYS A 315 15.869 14.932 2.570 0.59 17.99 N -ANISOU 2545 NZ ALYS A 315 1953 2326 2556 -20 65 13 N -ATOM 2546 CB BLYS A 315 12.247 12.426 3.290 0.41 11.76 C -ANISOU 2546 CB BLYS A 315 1437 1823 1208 184 -50 213 C -ATOM 2547 CG BLYS A 315 13.207 12.842 2.203 0.41 13.21 C -ANISOU 2547 CG BLYS A 315 1526 2029 1464 -109 -50 290 C -ATOM 2548 CD BLYS A 315 13.998 14.110 2.493 0.41 15.56 C -ANISOU 2548 CD BLYS A 315 1872 2244 1797 -181 -50 -26 C -ATOM 2549 CE BLYS A 315 15.013 14.453 1.412 0.41 17.97 C -ANISOU 2549 CE BLYS A 315 2314 2543 1970 -44 129 252 C -ATOM 2550 NZ BLYS A 315 15.501 15.840 1.662 0.41 19.65 N -ANISOU 2550 NZ BLYS A 315 2783 2516 2165 -8 23 99 N -ATOM 2551 N GLY A 316 11.276 10.685 5.594 1.00 8.99 N -ANISOU 2551 N GLY A 316 1353 1193 871 317 -83 144 N -ATOM 2552 CA GLY A 316 10.833 10.933 6.968 1.00 8.36 C -ANISOU 2552 CA GLY A 316 1209 1170 798 200 18 73 C -ATOM 2553 C GLY A 316 12.047 11.235 7.829 1.00 7.73 C -ANISOU 2553 C GLY A 316 1036 913 988 255 19 191 C -ATOM 2554 O GLY A 316 13.190 11.125 7.377 1.00 8.42 O -ANISOU 2554 O GLY A 316 1162 1084 953 72 103 194 O -ATOM 2555 N ALA A 317 11.815 11.593 9.101 1.00 8.09 N -ANISOU 2555 N ALA A 317 1135 1030 910 150 55 91 N -ATOM 2556 CA ALA A 317 12.943 11.788 10.013 1.00 8.07 C -ANISOU 2556 CA ALA A 317 1150 1016 901 -65 96 155 C -ATOM 2557 C ALA A 317 12.444 11.779 11.465 1.00 7.65 C -ANISOU 2557 C ALA A 317 1061 832 1015 -6 20 205 C -ATOM 2558 O ALA A 317 11.276 12.078 11.746 1.00 8.19 O -ANISOU 2558 O ALA A 317 1098 1059 956 1 -5 124 O -ATOM 2559 CB ALA A 317 13.615 13.149 9.771 1.00 10.64 C -ANISOU 2559 CB ALA A 317 1591 1148 1304 -148 220 88 C -ATOM 2560 N ILE A 318 13.384 11.449 12.342 1.00 7.85 N -ANISOU 2560 N ILE A 318 1129 951 903 21 47 233 N -ATOM 2561 CA ILE A 318 13.229 11.545 13.790 1.00 7.62 C -ANISOU 2561 CA ILE A 318 1133 906 858 -73 15 120 C -ATOM 2562 C ILE A 318 13.958 12.782 14.282 1.00 7.30 C -ANISOU 2562 C ILE A 318 1088 753 935 -94 97 291 C -ATOM 2563 O ILE A 318 15.090 13.094 13.836 1.00 8.04 O -ANISOU 2563 O ILE A 318 1076 954 1027 10 103 163 O -ATOM 2564 CB ILE A 318 13.814 10.278 14.495 1.00 9.43 C -ANISOU 2564 CB ILE A 318 1674 895 1014 31 -47 283 C -ATOM 2565 CG1 ILE A 318 13.188 9.004 13.987 1.00 12.04 C -ANISOU 2565 CG1 ILE A 318 2110 1196 1268 -136 -276 310 C -ATOM 2566 CG2 ILE A 318 13.708 10.397 16.001 1.00 10.31 C -ANISOU 2566 CG2 ILE A 318 1720 1131 1067 34 -213 134 C -ATOM 2567 CD1 ILE A 318 11.737 8.912 14.230 1.00 15.28 C -ANISOU 2567 CD1 ILE A 318 2073 1870 1862 -274 -249 194 C -ATOM 2568 N PHE A 319 13.338 13.536 15.187 1.00 6.99 N -ANISOU 2568 N PHE A 319 956 815 885 8 -7 224 N -ATOM 2569 CA PHE A 319 13.976 14.666 15.876 1.00 7.37 C -ANISOU 2569 CA PHE A 319 980 835 987 27 104 122 C -ATOM 2570 C PHE A 319 14.545 15.692 14.888 1.00 7.52 C -ANISOU 2570 C PHE A 319 1042 815 1001 -5 6 91 C -ATOM 2571 O PHE A 319 15.615 16.292 15.090 1.00 8.43 O -ANISOU 2571 O PHE A 319 1095 1069 1041 -75 -20 287 O -ATOM 2572 CB PHE A 319 15.035 14.186 16.897 1.00 8.08 C -ANISOU 2572 CB PHE A 319 1069 910 1092 -95 7 147 C -ATOM 2573 CG PHE A 319 15.481 15.244 17.892 1.00 7.06 C -ANISOU 2573 CG PHE A 319 911 824 945 -85 83 208 C -ATOM 2574 CD1 PHE A 319 14.548 15.809 18.769 1.00 7.68 C -ANISOU 2574 CD1 PHE A 319 1039 832 1047 -74 106 196 C -ATOM 2575 CD2 PHE A 319 16.820 15.620 18.021 1.00 8.01 C -ANISOU 2575 CD2 PHE A 319 1069 934 1040 -62 6 158 C -ATOM 2576 CE1 PHE A 319 14.944 16.754 19.697 1.00 8.21 C -ANISOU 2576 CE1 PHE A 319 1120 1050 948 12 83 110 C -ATOM 2577 CE2 PHE A 319 17.205 16.543 18.984 1.00 9.13 C -ANISOU 2577 CE2 PHE A 319 1091 1159 1219 -157 71 167 C -ATOM 2578 CZ PHE A 319 16.276 17.108 19.822 1.00 8.51 C -ANISOU 2578 CZ PHE A 319 1189 1010 1037 -48 69 93 C -ATOM 2579 N GLY A 320 13.783 15.939 13.784 1.00 7.89 N -ANISOU 2579 N GLY A 320 1130 936 931 19 27 211 N -ATOM 2580 CA GLY A 320 14.180 16.989 12.835 1.00 8.71 C -ANISOU 2580 CA GLY A 320 1231 1041 1039 20 53 256 C -ATOM 2581 C GLY A 320 15.480 16.746 12.095 1.00 7.97 C -ANISOU 2581 C GLY A 320 1202 976 852 -18 65 268 C -ATOM 2582 O GLY A 320 16.019 17.693 11.499 1.00 9.21 O -ANISOU 2582 O GLY A 320 1266 1115 1117 -26 73 320 O -ATOM 2583 N GLY A 321 15.990 15.513 12.115 1.00 8.10 N -ANISOU 2583 N GLY A 321 1064 1057 956 0 74 229 N -ATOM 2584 CA GLY A 321 17.295 15.202 11.524 1.00 8.54 C -ANISOU 2584 CA GLY A 321 1213 1104 929 57 156 183 C -ATOM 2585 C GLY A 321 18.500 15.668 12.327 1.00 8.53 C -ANISOU 2585 C GLY A 321 1055 1111 1074 -6 141 274 C -ATOM 2586 O GLY A 321 19.631 15.427 11.873 1.00 10.58 O -ANISOU 2586 O GLY A 321 1235 1565 1220 -67 205 44 O -ATOM 2587 N PHE A 322 18.309 16.270 13.489 1.00 8.54 N -ANISOU 2587 N PHE A 322 1087 1060 1098 -2 83 177 N -ATOM 2588 CA PHE A 322 19.449 16.777 14.260 1.00 8.55 C -ANISOU 2588 CA PHE A 322 1135 1079 1036 -157 86 233 C -ATOM 2589 C PHE A 322 20.241 15.691 14.964 1.00 8.63 C -ANISOU 2589 C PHE A 322 1090 1097 1094 -181 29 193 C -ATOM 2590 O PHE A 322 19.644 14.853 15.681 1.00 8.68 O -ANISOU 2590 O PHE A 322 1009 1104 1186 -178 31 264 O -ATOM 2591 CB PHE A 322 18.935 17.774 15.314 1.00 9.11 C -ANISOU 2591 CB PHE A 322 1157 1067 1238 -132 -26 157 C -ATOM 2592 CG PHE A 322 18.465 19.114 14.822 1.00 9.05 C -ANISOU 2592 CG PHE A 322 1135 1048 1255 -131 25 115 C -ATOM 2593 CD1 PHE A 322 19.383 19.957 14.182 1.00 12.95 C -ANISOU 2593 CD1 PHE A 322 1408 1236 2276 -184 232 365 C -ATOM 2594 CD2 PHE A 322 17.156 19.549 14.998 1.00 9.41 C -ANISOU 2594 CD2 PHE A 322 1175 1156 1246 -77 -65 129 C -ATOM 2595 CE1 PHE A 322 18.996 21.219 13.745 1.00 13.89 C -ANISOU 2595 CE1 PHE A 322 1549 1411 2319 -126 257 507 C -ATOM 2596 CE2 PHE A 322 16.775 20.820 14.554 1.00 9.71 C -ANISOU 2596 CE2 PHE A 322 1198 1223 1267 -120 -118 145 C -ATOM 2597 CZ PHE A 322 17.695 21.639 13.924 1.00 11.84 C -ANISOU 2597 CZ PHE A 322 1558 1166 1775 -124 104 299 C -ATOM 2598 N LYS A 323 21.569 15.700 14.843 1.00 8.66 N -ANISOU 2598 N LYS A 323 1068 1157 1066 -53 58 208 N -ATOM 2599 CA LYS A 323 22.459 14.910 15.695 1.00 8.86 C -ANISOU 2599 CA LYS A 323 1023 1105 1238 -167 36 198 C -ATOM 2600 C LYS A 323 22.252 15.463 17.119 1.00 8.71 C -ANISOU 2600 C LYS A 323 1133 993 1184 -20 -6 233 C -ATOM 2601 O LYS A 323 22.517 16.660 17.363 1.00 9.86 O -ANISOU 2601 O LYS A 323 1461 1067 1218 -160 8 199 O -ATOM 2602 CB LYS A 323 23.918 14.992 15.234 1.00 9.87 C -ANISOU 2602 CB LYS A 323 1014 1359 1376 -59 78 153 C -ATOM 2603 CG LYS A 323 24.152 14.308 13.893 1.00 10.86 C -ANISOU 2603 CG LYS A 323 1290 1426 1409 12 224 107 C -ATOM 2604 CD LYS A 323 25.596 14.387 13.443 1.00 12.66 C -ANISOU 2604 CD LYS A 323 1355 1736 1720 -36 185 53 C -ATOM 2605 CE LYS A 323 25.892 13.706 12.111 1.00 13.89 C -ANISOU 2605 CE LYS A 323 1737 1830 1712 -13 512 145 C -ATOM 2606 NZ LYS A 323 25.894 12.233 12.198 1.00 13.42 N -ANISOU 2606 NZ LYS A 323 1630 1799 1669 105 336 68 N -ATOM 2607 N SER A 324 21.705 14.680 18.031 1.00 8.59 N -ANISOU 2607 N SER A 324 1060 1010 1194 -113 71 217 N -ATOM 2608 CA SER A 324 21.084 15.221 19.216 1.00 9.22 C -ANISOU 2608 CA SER A 324 1246 1121 1137 -125 20 122 C -ATOM 2609 C SER A 324 22.003 15.949 20.190 1.00 8.51 C -ANISOU 2609 C SER A 324 1110 1080 1045 -82 153 79 C -ATOM 2610 O SER A 324 21.666 17.057 20.655 1.00 9.41 O -ANISOU 2610 O SER A 324 1254 1102 1220 -111 13 98 O -ATOM 2611 CB SER A 324 20.252 14.140 19.908 1.00 9.23 C -ANISOU 2611 CB SER A 324 1181 1088 1237 -125 96 140 C -ATOM 2612 OG SER A 324 21.161 13.097 20.276 1.00 9.62 O -ANISOU 2612 OG SER A 324 1263 1158 1233 -64 99 232 O -ATOM 2613 N LYS A 325 23.121 15.327 20.553 1.00 8.97 N -ANISOU 2613 N LYS A 325 1011 1176 1220 -180 -26 96 N -ATOM 2614 CA LYS A 325 23.980 15.876 21.599 1.00 9.08 C -ANISOU 2614 CA LYS A 325 1142 1146 1163 -131 -112 12 C -ATOM 2615 C LYS A 325 24.783 17.069 21.064 1.00 9.81 C -ANISOU 2615 C LYS A 325 1174 1241 1311 -170 -105 38 C -ATOM 2616 O LYS A 325 25.001 18.030 21.805 1.00 11.20 O -ANISOU 2616 O LYS A 325 1365 1347 1542 -308 -177 30 O -ATOM 2617 CB LYS A 325 24.867 14.773 22.202 1.00 10.14 C -ANISOU 2617 CB LYS A 325 1186 1315 1353 -133 -140 217 C -ATOM 2618 CG LYS A 325 25.642 15.205 23.456 1.00 10.42 C -ANISOU 2618 CG LYS A 325 1323 1403 1234 -90 -9 203 C -ATOM 2619 CD LYS A 325 26.043 14.029 24.337 1.00 10.46 C -ANISOU 2619 CD LYS A 325 1222 1392 1359 -116 -116 136 C -ATOM 2620 CE LYS A 325 26.835 14.485 25.570 1.00 11.97 C -ANISOU 2620 CE LYS A 325 1255 1744 1551 -202 -205 162 C -ATOM 2621 NZ LYS A 325 26.832 13.419 26.624 1.00 12.51 N -ANISOU 2621 NZ LYS A 325 1507 1711 1534 -86 -184 260 N -ATOM 2622 N ASP A 326 25.168 17.061 19.780 1.00 10.62 N -ANISOU 2622 N ASP A 326 1215 1371 1450 -246 84 171 N -ATOM 2623 CA ASP A 326 25.823 18.234 19.189 1.00 11.22 C -ANISOU 2623 CA ASP A 326 1098 1426 1740 -256 -9 259 C -ATOM 2624 C ASP A 326 24.812 19.365 19.073 1.00 10.78 C -ANISOU 2624 C ASP A 326 1192 1247 1658 -282 58 218 C -ATOM 2625 O ASP A 326 25.150 20.553 19.276 1.00 13.63 O -ANISOU 2625 O ASP A 326 1662 1355 2162 -395 -81 75 O -ATOM 2626 CB ASP A 326 26.310 17.906 17.777 1.00 14.24 C -ANISOU 2626 CB ASP A 326 1643 1785 1981 -316 320 263 C -ATOM 2627 CG ASP A 326 27.494 16.961 17.667 1.00 16.46 C -ANISOU 2627 CG ASP A 326 1751 1945 2559 -378 429 273 C -ATOM 2628 OD1 ASP A 326 28.253 16.856 18.635 1.00 20.15 O -ANISOU 2628 OD1 ASP A 326 1877 2855 2924 217 380 477 O -ATOM 2629 OD2 ASP A 326 27.664 16.351 16.586 1.00 20.11 O -ANISOU 2629 OD2 ASP A 326 2345 2298 3000 -406 949 44 O -ATOM 2630 N SER A 327 23.557 19.102 18.711 1.00 9.80 N -ANISOU 2630 N SER A 327 1079 1202 1443 -243 27 144 N -ATOM 2631 CA SER A 327 22.616 20.141 18.324 1.00 9.67 C -ANISOU 2631 CA SER A 327 1272 1040 1361 -225 74 154 C -ATOM 2632 C SER A 327 21.861 20.803 19.461 1.00 9.30 C -ANISOU 2632 C SER A 327 1270 993 1271 -186 14 110 C -ATOM 2633 O SER A 327 21.617 22.018 19.419 1.00 10.35 O -ANISOU 2633 O SER A 327 1532 974 1426 -260 126 113 O -ATOM 2634 CB SER A 327 21.590 19.617 17.318 1.00 10.48 C -ANISOU 2634 CB SER A 327 1359 1185 1439 -107 43 34 C -ATOM 2635 OG SER A 327 22.197 19.074 16.166 1.00 10.92 O -ANISOU 2635 OG SER A 327 1423 1450 1277 -170 120 74 O -ATOM 2636 N VAL A 328 21.466 20.024 20.484 1.00 9.21 N -ANISOU 2636 N VAL A 328 1263 968 1268 -156 54 132 N -ATOM 2637 CA VAL A 328 20.653 20.591 21.559 1.00 9.37 C -ANISOU 2637 CA VAL A 328 1439 926 1196 -156 10 90 C -ATOM 2638 C VAL A 328 21.296 21.792 22.252 1.00 9.67 C -ANISOU 2638 C VAL A 328 1304 1105 1265 -81 9 33 C -ATOM 2639 O VAL A 328 20.625 22.828 22.439 1.00 9.96 O -ANISOU 2639 O VAL A 328 1367 1001 1418 -232 88 113 O -ATOM 2640 CB VAL A 328 20.146 19.480 22.508 1.00 8.92 C -ANISOU 2640 CB VAL A 328 1250 926 1215 -119 -38 149 C -ATOM 2641 CG1 VAL A 328 19.678 20.033 23.848 1.00 10.62 C -ANISOU 2641 CG1 VAL A 328 1543 1116 1377 -196 106 130 C -ATOM 2642 CG2 VAL A 328 18.982 18.737 21.837 1.00 10.25 C -ANISOU 2642 CG2 VAL A 328 1300 1115 1479 -119 -36 115 C -ATOM 2643 N PRO A 329 22.591 21.762 22.609 1.00 9.76 N -ANISOU 2643 N PRO A 329 1389 995 1326 -233 -98 78 N -ATOM 2644 CA PRO A 329 23.200 22.922 23.267 1.00 10.83 C -ANISOU 2644 CA PRO A 329 1537 1157 1422 -240 -86 22 C -ATOM 2645 C PRO A 329 23.232 24.156 22.374 1.00 10.03 C -ANISOU 2645 C PRO A 329 1197 1133 1480 -225 -52 -4 C -ATOM 2646 O PRO A 329 23.050 25.286 22.847 1.00 10.95 O -ANISOU 2646 O PRO A 329 1507 1137 1517 -290 -19 22 O -ATOM 2647 CB PRO A 329 24.613 22.475 23.685 1.00 11.86 C -ANISOU 2647 CB PRO A 329 1603 1297 1607 -119 -156 176 C -ATOM 2648 CG PRO A 329 24.436 20.960 23.803 1.00 11.56 C -ANISOU 2648 CG PRO A 329 1443 1337 1612 -73 -137 -33 C -ATOM 2649 CD PRO A 329 23.506 20.598 22.638 1.00 10.84 C -ANISOU 2649 CD PRO A 329 1318 1254 1549 -163 -133 81 C -ATOM 2650 N LYS A 330 23.438 23.959 21.069 1.00 10.48 N -ANISOU 2650 N LYS A 330 1363 1078 1539 -363 126 156 N -ATOM 2651 CA LYS A 330 23.466 25.055 20.090 1.00 11.37 C -ANISOU 2651 CA LYS A 330 1502 1243 1576 -257 70 222 C -ATOM 2652 C LYS A 330 22.061 25.648 19.918 1.00 10.47 C -ANISOU 2652 C LYS A 330 1436 1104 1438 -292 76 58 C -ATOM 2653 O LYS A 330 21.898 26.877 19.824 1.00 11.77 O -ANISOU 2653 O LYS A 330 1647 1108 1719 -438 137 148 O -ATOM 2654 CB ALYS A 330 24.064 24.575 18.770 0.61 14.35 C -ANISOU 2654 CB ALYS A 330 1827 1875 1750 -283 267 73 C -ATOM 2655 CG ALYS A 330 23.995 25.581 17.643 0.61 17.27 C -ANISOU 2655 CG ALYS A 330 2442 2338 1782 -63 289 150 C -ATOM 2656 CD ALYS A 330 24.741 26.881 17.928 0.61 20.70 C -ANISOU 2656 CD ALYS A 330 2755 2664 2446 -277 229 86 C -ATOM 2657 CE ALYS A 330 24.910 27.638 16.603 0.61 23.02 C -ANISOU 2657 CE ALYS A 330 3206 2937 2604 -397 384 227 C -ATOM 2658 NZ ALYS A 330 24.741 29.103 16.758 0.61 23.57 N -ANISOU 2658 NZ ALYS A 330 3389 3025 2542 -160 409 234 N -ATOM 2659 CB BLYS A 330 23.974 24.521 18.743 0.39 11.89 C -ANISOU 2659 CB BLYS A 330 1620 1379 1521 -183 198 351 C -ATOM 2660 CG BLYS A 330 25.436 24.149 18.711 0.39 13.47 C -ANISOU 2660 CG BLYS A 330 1748 1499 1873 45 147 285 C -ATOM 2661 CD BLYS A 330 25.866 23.426 17.442 0.39 17.96 C -ANISOU 2661 CD BLYS A 330 2392 2274 2159 183 409 61 C -ATOM 2662 CE BLYS A 330 27.356 23.123 17.527 0.39 20.68 C -ANISOU 2662 CE BLYS A 330 2504 2830 2525 322 264 98 C -ATOM 2663 NZ BLYS A 330 28.160 24.374 17.550 0.39 23.27 N -ANISOU 2663 NZ BLYS A 330 2964 3019 2859 125 320 12 N -ATOM 2664 N LEU A 331 21.009 24.816 19.886 1.00 10.05 N -ANISOU 2664 N LEU A 331 1334 1090 1395 -266 102 158 N -ATOM 2665 CA LEU A 331 19.648 25.296 19.817 1.00 9.52 C -ANISOU 2665 CA LEU A 331 1321 964 1330 -360 65 281 C -ATOM 2666 C LEU A 331 19.298 26.119 21.070 1.00 9.31 C -ANISOU 2666 C LEU A 331 1206 901 1431 -258 -5 259 C -ATOM 2667 O LEU A 331 18.658 27.178 20.964 1.00 9.81 O -ANISOU 2667 O LEU A 331 1422 890 1415 -199 -23 157 O -ATOM 2668 CB LEU A 331 18.655 24.124 19.636 1.00 9.70 C -ANISOU 2668 CB LEU A 331 1382 999 1307 -351 78 200 C -ATOM 2669 CG LEU A 331 18.711 23.490 18.229 1.00 11.01 C -ANISOU 2669 CG LEU A 331 1606 1225 1352 -261 4 56 C -ATOM 2670 CD1 LEU A 331 18.090 22.088 18.247 1.00 12.56 C -ANISOU 2670 CD1 LEU A 331 1756 1410 1607 -588 26 -80 C -ATOM 2671 CD2 LEU A 331 18.007 24.366 17.202 1.00 15.03 C -ANISOU 2671 CD2 LEU A 331 2387 1677 1647 191 -320 -38 C -ATOM 2672 N VAL A 332 19.728 25.657 22.265 1.00 10.10 N -ANISOU 2672 N VAL A 332 1457 975 1404 -394 -64 152 N -ATOM 2673 CA VAL A 332 19.500 26.465 23.464 1.00 10.03 C -ANISOU 2673 CA VAL A 332 1503 878 1428 -255 -85 139 C -ATOM 2674 C VAL A 332 20.250 27.819 23.357 1.00 10.63 C -ANISOU 2674 C VAL A 332 1610 953 1477 -191 -106 132 C -ATOM 2675 O VAL A 332 19.676 28.860 23.692 1.00 11.18 O -ANISOU 2675 O VAL A 332 1707 943 1599 -282 -90 97 O -ATOM 2676 CB VAL A 332 19.924 25.702 24.736 1.00 9.95 C -ANISOU 2676 CB VAL A 332 1520 905 1357 -284 -5 185 C -ATOM 2677 CG1 VAL A 332 19.938 26.650 25.931 1.00 12.21 C -ANISOU 2677 CG1 VAL A 332 1949 1214 1477 -271 -95 102 C -ATOM 2678 CG2 VAL A 332 18.987 24.518 24.994 1.00 10.58 C -ANISOU 2678 CG2 VAL A 332 1552 1041 1428 -350 5 247 C -ATOM 2679 N ALA A 333 21.495 27.813 22.896 1.00 10.97 N -ANISOU 2679 N ALA A 333 1623 968 1575 -415 -79 107 N -ATOM 2680 CA ALA A 333 22.231 29.089 22.733 1.00 11.77 C -ANISOU 2680 CA ALA A 333 1631 1073 1769 -412 -101 72 C -ATOM 2681 C ALA A 333 21.500 30.010 21.784 1.00 11.55 C -ANISOU 2681 C ALA A 333 1774 977 1637 -343 119 126 C -ATOM 2682 O ALA A 333 21.396 31.245 22.050 1.00 12.61 O -ANISOU 2682 O ALA A 333 1943 1030 1820 -389 46 -11 O -ATOM 2683 CB ALA A 333 23.643 28.785 22.250 1.00 12.96 C -ANISOU 2683 CB ALA A 333 1735 1175 2014 -514 127 207 C -ATOM 2684 N ASP A 334 20.959 29.490 20.680 1.00 11.67 N -ANISOU 2684 N ASP A 334 1735 1111 1587 -358 46 215 N -ATOM 2685 CA ASP A 334 20.223 30.318 19.728 1.00 11.45 C -ANISOU 2685 CA ASP A 334 1694 1104 1552 -382 78 198 C -ATOM 2686 C ASP A 334 18.944 30.872 20.339 1.00 11.08 C -ANISOU 2686 C ASP A 334 1906 996 1309 -224 136 184 C -ATOM 2687 O ASP A 334 18.595 32.049 20.109 1.00 11.90 O -ANISOU 2687 O ASP A 334 2042 944 1537 -271 177 130 O -ATOM 2688 CB ASP A 334 19.960 29.524 18.442 1.00 13.87 C -ANISOU 2688 CB ASP A 334 2220 1410 1640 -53 34 100 C -ATOM 2689 CG ASP A 334 21.201 29.317 17.577 1.00 18.08 C -ANISOU 2689 CG ASP A 334 2612 2289 1969 34 282 -38 C -ATOM 2690 OD1 ASP A 334 22.247 29.935 17.804 1.00 21.49 O -ANISOU 2690 OD1 ASP A 334 2761 2804 2598 -321 802 242 O -ATOM 2691 OD2 ASP A 334 21.115 28.468 16.661 1.00 24.30 O -ANISOU 2691 OD2 ASP A 334 3532 3445 2256 402 77 -492 O -ATOM 2692 N PHE A 335 18.231 30.077 21.167 1.00 10.57 N -ANISOU 2692 N PHE A 335 1673 904 1439 -289 68 173 N -ATOM 2693 CA PHE A 335 17.074 30.562 21.895 1.00 10.41 C -ANISOU 2693 CA PHE A 335 1746 801 1407 -221 79 222 C -ATOM 2694 C PHE A 335 17.451 31.730 22.820 1.00 10.62 C -ANISOU 2694 C PHE A 335 1586 929 1522 -223 79 191 C -ATOM 2695 O PHE A 335 16.734 32.748 22.881 1.00 11.52 O -ANISOU 2695 O PHE A 335 1931 914 1533 -203 159 226 O -ATOM 2696 CB PHE A 335 16.434 29.416 22.706 1.00 10.78 C -ANISOU 2696 CB PHE A 335 1751 887 1457 -305 129 227 C -ATOM 2697 CG PHE A 335 15.320 29.901 23.609 1.00 11.07 C -ANISOU 2697 CG PHE A 335 1847 808 1550 -239 146 127 C -ATOM 2698 CD1 PHE A 335 14.094 30.285 23.057 1.00 13.19 C -ANISOU 2698 CD1 PHE A 335 1722 1164 2124 -308 208 28 C -ATOM 2699 CD2 PHE A 335 15.511 30.028 24.971 1.00 13.41 C -ANISOU 2699 CD2 PHE A 335 2186 1269 1639 -119 253 365 C -ATOM 2700 CE1 PHE A 335 13.082 30.747 23.895 1.00 14.08 C -ANISOU 2700 CE1 PHE A 335 1668 1433 2248 -343 233 95 C -ATOM 2701 CE2 PHE A 335 14.503 30.503 25.812 1.00 14.90 C -ANISOU 2701 CE2 PHE A 335 2377 1598 1687 -258 382 226 C -ATOM 2702 CZ PHE A 335 13.288 30.838 25.250 1.00 15.36 C -ANISOU 2702 CZ PHE A 335 2113 1515 2207 -353 493 162 C -ATOM 2703 N MET A 336 18.568 31.565 23.547 1.00 10.92 N -ANISOU 2703 N MET A 336 1758 876 1517 -358 -45 138 N -ATOM 2704 CA MET A 336 18.991 32.633 24.476 1.00 12.51 C -ANISOU 2704 CA MET A 336 2259 904 1590 -292 -109 130 C -ATOM 2705 C MET A 336 19.336 33.917 23.732 1.00 12.38 C -ANISOU 2705 C MET A 336 2145 955 1602 -460 80 61 C -ATOM 2706 O MET A 336 19.205 35.003 24.335 1.00 15.71 O -ANISOU 2706 O MET A 336 3115 1116 1737 -480 314 70 O -ATOM 2707 CB AMET A 336 20.199 32.122 25.278 0.78 13.31 C -ANISOU 2707 CB AMET A 336 2198 1194 1664 -375 -83 237 C -ATOM 2708 CG AMET A 336 19.992 30.963 26.254 0.78 12.98 C -ANISOU 2708 CG AMET A 336 2254 1071 1607 -301 -45 155 C -ATOM 2709 SD AMET A 336 18.713 31.249 27.501 0.78 13.94 S -ANISOU 2709 SD AMET A 336 2566 1252 1477 -535 151 294 S -ATOM 2710 CE AMET A 336 19.595 32.309 28.669 0.78 16.90 C -ANISOU 2710 CE AMET A 336 2910 1821 1690 -588 98 -118 C -ATOM 2711 CB BMET A 336 20.033 32.144 25.455 0.22 14.18 C -ANISOU 2711 CB BMET A 336 2221 1367 1797 -165 -182 87 C -ATOM 2712 CG BMET A 336 19.336 31.150 26.411 0.22 15.28 C -ANISOU 2712 CG BMET A 336 2448 1456 1903 -262 -109 70 C -ATOM 2713 SD BMET A 336 20.610 30.430 27.447 0.22 17.75 S -ANISOU 2713 SD BMET A 336 2830 1799 2115 -133 -318 140 S -ATOM 2714 CE BMET A 336 20.865 31.761 28.618 0.22 17.13 C -ANISOU 2714 CE BMET A 336 2518 1895 2094 -221 -384 113 C -ATOM 2715 N ALA A 337 19.749 33.829 22.471 1.00 12.44 N -ANISOU 2715 N ALA A 337 2310 876 1542 -554 5 83 N -ATOM 2716 CA ALA A 337 20.051 34.979 21.608 1.00 12.36 C -ANISOU 2716 CA ALA A 337 1969 1035 1694 -461 41 212 C -ATOM 2717 C ALA A 337 18.848 35.390 20.788 1.00 11.55 C -ANISOU 2717 C ALA A 337 1964 1101 1324 -513 104 140 C -ATOM 2718 O ALA A 337 18.944 36.197 19.818 1.00 13.91 O -ANISOU 2718 O ALA A 337 2497 1178 1609 -508 294 301 O -ATOM 2719 CB ALA A 337 21.283 34.674 20.763 1.00 13.96 C -ANISOU 2719 CB ALA A 337 2113 1386 1806 -582 170 136 C -ATOM 2720 N LYS A 338 17.632 34.918 21.100 1.00 11.83 N -ANISOU 2720 N LYS A 338 1847 1037 1611 -333 83 179 N -ATOM 2721 CA LYS A 338 16.384 35.316 20.493 1.00 12.58 C -ANISOU 2721 CA LYS A 338 1897 1208 1674 -375 78 207 C -ATOM 2722 C LYS A 338 16.314 34.997 19.005 1.00 11.90 C -ANISOU 2722 C LYS A 338 1812 1196 1513 -167 102 324 C -ATOM 2723 O LYS A 338 15.679 35.692 18.188 1.00 14.08 O -ANISOU 2723 O LYS A 338 2548 1157 1644 9 -17 267 O -ATOM 2724 CB ALYS A 338 16.123 36.813 20.746 0.59 15.02 C -ANISOU 2724 CB ALYS A 338 2172 1468 2067 -36 -35 -3 C -ATOM 2725 CG ALYS A 338 15.728 37.050 22.190 0.59 17.80 C -ANISOU 2725 CG ALYS A 338 2454 2174 2137 -77 66 -16 C -ATOM 2726 CD ALYS A 338 14.804 38.218 22.446 0.59 19.37 C -ANISOU 2726 CD ALYS A 338 2610 2282 2467 -78 204 -144 C -ATOM 2727 CE ALYS A 338 13.338 37.823 22.357 0.59 20.52 C -ANISOU 2727 CE ALYS A 338 2653 2625 2518 -256 246 -109 C -ATOM 2728 NZ ALYS A 338 12.418 38.995 22.400 0.59 21.00 N -ANISOU 2728 NZ ALYS A 338 2720 2686 2574 -255 410 -35 N -ATOM 2729 CB BLYS A 338 16.096 36.790 20.781 0.41 12.26 C -ANISOU 2729 CB BLYS A 338 1754 1381 1522 -124 7 84 C -ATOM 2730 CG BLYS A 338 16.211 37.290 22.202 0.41 12.35 C -ANISOU 2730 CG BLYS A 338 1643 1543 1508 -54 18 70 C -ATOM 2731 CD BLYS A 338 15.403 36.541 23.236 0.41 12.59 C -ANISOU 2731 CD BLYS A 338 1658 1680 1445 -84 13 51 C -ATOM 2732 CE BLYS A 338 15.652 37.007 24.665 0.41 12.45 C -ANISOU 2732 CE BLYS A 338 1680 1633 1416 -57 48 81 C -ATOM 2733 NZ BLYS A 338 14.794 36.285 25.649 0.41 12.75 N -ANISOU 2733 NZ BLYS A 338 1690 1673 1482 -149 89 16 N -ATOM 2734 N LYS A 339 16.925 33.901 18.557 1.00 11.84 N -ANISOU 2734 N LYS A 339 1910 1035 1552 -306 92 228 N -ATOM 2735 CA LYS A 339 16.893 33.498 17.138 1.00 12.57 C -ANISOU 2735 CA LYS A 339 1958 1303 1514 -405 63 262 C -ATOM 2736 C LYS A 339 15.582 32.799 16.752 1.00 11.82 C -ANISOU 2736 C LYS A 339 1980 1172 1340 -383 109 110 C -ATOM 2737 O LYS A 339 15.249 32.729 15.559 1.00 14.38 O -ANISOU 2737 O LYS A 339 2466 1545 1454 -699 -15 397 O -ATOM 2738 CB LYS A 339 18.108 32.670 16.747 1.00 13.91 C -ANISOU 2738 CB LYS A 339 2090 1568 1627 -216 72 136 C -ATOM 2739 CG LYS A 339 19.440 33.331 16.975 1.00 14.63 C -ANISOU 2739 CG LYS A 339 2053 1663 1841 -180 113 108 C -ATOM 2740 CD LYS A 339 19.630 34.686 16.310 1.00 16.17 C -ANISOU 2740 CD LYS A 339 2308 1799 2037 -373 139 146 C -ATOM 2741 CE LYS A 339 21.045 35.217 16.512 1.00 18.18 C -ANISOU 2741 CE LYS A 339 2296 2250 2362 -432 242 141 C -ATOM 2742 NZ LYS A 339 21.213 36.611 15.978 1.00 20.09 N -ANISOU 2742 NZ LYS A 339 2860 2358 2414 -719 477 162 N -ATOM 2743 N PHE A 340 14.834 32.289 17.741 1.00 10.85 N -ANISOU 2743 N PHE A 340 1724 1054 1346 -343 -15 229 N -ATOM 2744 CA PHE A 340 13.515 31.712 17.555 1.00 10.78 C -ANISOU 2744 CA PHE A 340 1665 1008 1422 -156 -81 157 C -ATOM 2745 C PHE A 340 12.761 31.879 18.884 1.00 10.83 C -ANISOU 2745 C PHE A 340 1952 820 1342 -213 -25 232 C -ATOM 2746 O PHE A 340 13.379 32.188 19.909 1.00 13.30 O -ANISOU 2746 O PHE A 340 2332 1256 1465 -252 -174 163 O -ATOM 2747 CB PHE A 340 13.537 30.249 17.126 1.00 10.71 C -ANISOU 2747 CB PHE A 340 1802 1021 1248 -310 -10 157 C -ATOM 2748 CG PHE A 340 14.287 29.306 18.032 1.00 10.58 C -ANISOU 2748 CG PHE A 340 1691 906 1424 -221 -20 72 C -ATOM 2749 CD1 PHE A 340 13.635 28.745 19.143 1.00 10.42 C -ANISOU 2749 CD1 PHE A 340 1564 1003 1393 -235 -28 162 C -ATOM 2750 CD2 PHE A 340 15.608 28.960 17.794 1.00 12.04 C -ANISOU 2750 CD2 PHE A 340 1718 1134 1723 -352 108 133 C -ATOM 2751 CE1 PHE A 340 14.304 27.836 19.954 1.00 10.77 C -ANISOU 2751 CE1 PHE A 340 1546 1097 1451 -310 -83 98 C -ATOM 2752 CE2 PHE A 340 16.268 28.072 18.626 1.00 12.01 C -ANISOU 2752 CE2 PHE A 340 1688 1288 1587 -324 24 51 C -ATOM 2753 CZ PHE A 340 15.619 27.517 19.713 1.00 10.75 C -ANISOU 2753 CZ PHE A 340 1518 1150 1417 -349 -158 66 C -ATOM 2754 N ALA A 341 11.445 31.726 18.858 1.00 11.92 N -ANISOU 2754 N ALA A 341 1958 1155 1417 -162 87 312 N -ATOM 2755 CA ALA A 341 10.577 31.856 20.037 1.00 11.99 C -ANISOU 2755 CA ALA A 341 1967 1033 1555 -214 126 258 C -ATOM 2756 C ALA A 341 9.938 30.506 20.397 1.00 11.31 C -ANISOU 2756 C ALA A 341 1927 1075 1296 -265 138 175 C -ATOM 2757 O ALA A 341 9.608 29.719 19.517 1.00 13.40 O -ANISOU 2757 O ALA A 341 2413 1457 1222 -408 158 213 O -ATOM 2758 CB ALA A 341 9.452 32.849 19.745 1.00 13.71 C -ANISOU 2758 CB ALA A 341 2072 1395 1741 -84 169 401 C -ATOM 2759 N LEU A 342 9.738 30.291 21.706 1.00 10.17 N -ANISOU 2759 N LEU A 342 1716 888 1262 -117 16 172 N -ATOM 2760 CA LEU A 342 9.075 29.116 22.249 1.00 9.82 C -ANISOU 2760 CA LEU A 342 1586 906 1238 -189 -44 267 C -ATOM 2761 C LEU A 342 7.715 29.411 22.887 1.00 10.08 C -ANISOU 2761 C LEU A 342 1573 1001 1256 -104 -89 214 C -ATOM 2762 O LEU A 342 6.805 28.565 22.900 1.00 10.91 O -ANISOU 2762 O LEU A 342 1641 1161 1345 -126 46 191 O -ATOM 2763 CB LEU A 342 9.984 28.364 23.248 1.00 9.90 C -ANISOU 2763 CB LEU A 342 1602 1009 1151 -188 -37 151 C -ATOM 2764 CG LEU A 342 11.231 27.740 22.650 1.00 9.62 C -ANISOU 2764 CG LEU A 342 1486 956 1215 -263 64 221 C -ATOM 2765 CD1 LEU A 342 12.160 27.187 23.728 1.00 10.24 C -ANISOU 2765 CD1 LEU A 342 1568 1052 1273 -37 -14 121 C -ATOM 2766 CD2 LEU A 342 10.912 26.667 21.592 1.00 10.81 C -ANISOU 2766 CD2 LEU A 342 1673 1107 1328 -108 52 38 C -ATOM 2767 N ASP A 343 7.505 30.666 23.388 1.00 11.20 N -ANISOU 2767 N ASP A 343 1802 1092 1362 -53 76 126 N -ATOM 2768 CA ASP A 343 6.229 31.028 24.019 1.00 11.61 C -ANISOU 2768 CA ASP A 343 1842 1175 1395 -40 83 143 C -ATOM 2769 C ASP A 343 4.991 30.762 23.143 1.00 10.71 C -ANISOU 2769 C ASP A 343 1611 1101 1359 69 159 126 C -ATOM 2770 O ASP A 343 3.968 30.374 23.682 1.00 11.42 O -ANISOU 2770 O ASP A 343 1614 1186 1538 118 77 186 O -ATOM 2771 CB ASP A 343 6.229 32.479 24.477 1.00 14.71 C -ANISOU 2771 CB ASP A 343 2473 1365 1751 244 17 -184 C -ATOM 2772 CG ASP A 343 7.004 32.741 25.742 1.00 20.01 C -ANISOU 2772 CG ASP A 343 3404 2188 2010 129 -218 -496 C -ATOM 2773 OD1 ASP A 343 7.439 31.783 26.414 1.00 20.96 O -ANISOU 2773 OD1 ASP A 343 3420 2614 1931 524 -333 -517 O -ATOM 2774 OD2 ASP A 343 7.165 33.934 26.089 1.00 24.12 O -ANISOU 2774 OD2 ASP A 343 4069 2366 2730 57 -451 -650 O -ATOM 2775 N PRO A 344 5.029 30.921 21.816 1.00 10.80 N -ANISOU 2775 N PRO A 344 1583 1202 1320 -86 14 283 N -ATOM 2776 CA PRO A 344 3.816 30.635 21.042 1.00 11.55 C -ANISOU 2776 CA PRO A 344 1570 1365 1455 -52 23 303 C -ATOM 2777 C PRO A 344 3.328 29.196 21.180 1.00 11.06 C -ANISOU 2777 C PRO A 344 1661 1232 1309 87 -26 212 C -ATOM 2778 O PRO A 344 2.132 28.935 20.933 1.00 11.99 O -ANISOU 2778 O PRO A 344 1682 1283 1592 69 -114 239 O -ATOM 2779 CB PRO A 344 4.226 30.931 19.572 1.00 11.77 C -ANISOU 2779 CB PRO A 344 1703 1404 1365 -25 -83 254 C -ATOM 2780 CG PRO A 344 5.293 31.979 19.747 1.00 13.06 C -ANISOU 2780 CG PRO A 344 1914 1439 1611 -96 -92 387 C -ATOM 2781 CD PRO A 344 6.083 31.504 20.966 1.00 11.56 C -ANISOU 2781 CD PRO A 344 1814 1309 1269 -108 79 265 C -ATOM 2782 N LEU A 345 4.200 28.237 21.535 1.00 10.04 N -ANISOU 2782 N LEU A 345 1403 1177 1234 56 -41 176 N -ATOM 2783 CA LEU A 345 3.805 26.854 21.689 1.00 9.57 C -ANISOU 2783 CA LEU A 345 1466 1105 1065 1 -40 189 C -ATOM 2784 C LEU A 345 3.154 26.573 23.051 1.00 10.31 C -ANISOU 2784 C LEU A 345 1591 1152 1174 34 -57 191 C -ATOM 2785 O LEU A 345 2.458 25.534 23.179 1.00 10.13 O -ANISOU 2785 O LEU A 345 1480 1147 1224 16 81 137 O -ATOM 2786 CB LEU A 345 5.034 25.933 21.536 1.00 9.67 C -ANISOU 2786 CB LEU A 345 1355 1243 1076 41 -24 106 C -ATOM 2787 CG LEU A 345 5.849 26.123 20.246 1.00 9.89 C -ANISOU 2787 CG LEU A 345 1571 1139 1049 -162 33 30 C -ATOM 2788 CD1 LEU A 345 7.061 25.189 20.218 1.00 12.64 C -ANISOU 2788 CD1 LEU A 345 1830 1557 1415 162 74 -49 C -ATOM 2789 CD2 LEU A 345 5.000 25.929 18.994 1.00 10.87 C -ANISOU 2789 CD2 LEU A 345 1437 1499 1193 -157 36 88 C -ATOM 2790 N ILE A 346 3.388 27.403 24.064 1.00 9.73 N -ANISOU 2790 N ILE A 346 1617 1044 1034 83 167 164 N -ATOM 2791 CA ILE A 346 2.960 27.137 25.429 1.00 10.47 C -ANISOU 2791 CA ILE A 346 1561 1205 1214 107 238 261 C -ATOM 2792 C ILE A 346 1.612 27.785 25.701 1.00 10.74 C -ANISOU 2792 C ILE A 346 1610 1072 1399 192 165 211 C -ATOM 2793 O ILE A 346 1.502 29.022 25.750 1.00 13.53 O -ANISOU 2793 O ILE A 346 1935 1178 2028 243 304 183 O -ATOM 2794 CB ILE A 346 4.005 27.635 26.446 1.00 11.65 C -ANISOU 2794 CB ILE A 346 1980 1171 1276 66 79 192 C -ATOM 2795 CG1 ILE A 346 5.363 26.968 26.204 1.00 12.63 C -ANISOU 2795 CG1 ILE A 346 1824 1570 1404 -31 2 166 C -ATOM 2796 CG2 ILE A 346 3.490 27.368 27.871 1.00 12.99 C -ANISOU 2796 CG2 ILE A 346 2245 1484 1208 210 87 197 C -ATOM 2797 CD1 ILE A 346 6.549 27.553 26.961 1.00 14.19 C -ANISOU 2797 CD1 ILE A 346 1956 1841 1594 10 -212 71 C -ATOM 2798 N THR A 347 0.569 26.976 25.797 1.00 10.18 N -ANISOU 2798 N THR A 347 1424 1232 1214 212 91 98 N -ATOM 2799 CA THR A 347 -0.800 27.471 26.011 1.00 10.85 C -ANISOU 2799 CA THR A 347 1451 1495 1177 298 94 70 C -ATOM 2800 C THR A 347 -1.251 27.314 27.436 1.00 11.33 C -ANISOU 2800 C THR A 347 1656 1351 1298 384 150 128 C -ATOM 2801 O THR A 347 -2.237 27.982 27.835 1.00 12.36 O -ANISOU 2801 O THR A 347 1755 1533 1408 431 151 166 O -ATOM 2802 CB ATHR A 347 -1.865 26.780 25.123 0.53 11.49 C -ANISOU 2802 CB ATHR A 347 1663 1399 1303 174 1 230 C -ATOM 2803 OG1ATHR A 347 -1.800 25.345 25.292 0.53 11.62 O -ANISOU 2803 OG1ATHR A 347 1708 1485 1222 293 101 93 O -ATOM 2804 CG2ATHR A 347 -1.740 27.073 23.636 0.53 10.99 C -ANISOU 2804 CG2ATHR A 347 1477 1378 1320 388 42 146 C -ATOM 2805 CB BTHR A 347 -1.710 26.849 24.938 0.47 9.97 C -ANISOU 2805 CB BTHR A 347 1479 1216 1093 176 145 202 C -ATOM 2806 OG1BTHR A 347 -1.676 25.424 25.073 0.47 10.44 O -ANISOU 2806 OG1BTHR A 347 1614 1304 1050 228 77 31 O -ATOM 2807 CG2BTHR A 347 -1.196 27.258 23.549 0.47 10.51 C -ANISOU 2807 CG2BTHR A 347 1721 1297 973 -10 79 147 C -ATOM 2808 N HIS A 348 -0.693 26.378 28.208 1.00 10.71 N -ANISOU 2808 N HIS A 348 1658 1368 1042 294 154 37 N -ATOM 2809 CA HIS A 348 -1.133 26.043 29.557 1.00 10.75 C -ANISOU 2809 CA HIS A 348 1466 1478 1140 69 164 118 C -ATOM 2810 C HIS A 348 0.085 25.660 30.394 1.00 10.45 C -ANISOU 2810 C HIS A 348 1484 1334 1151 93 264 50 C -ATOM 2811 O HIS A 348 1.052 25.050 29.879 1.00 10.50 O -ANISOU 2811 O HIS A 348 1506 1383 1101 153 155 62 O -ATOM 2812 CB AHIS A 348 -2.122 24.851 29.497 0.71 11.35 C -ANISOU 2812 CB AHIS A 348 1370 1684 1259 92 137 143 C -ATOM 2813 CG AHIS A 348 -3.382 25.140 28.718 0.71 11.02 C -ANISOU 2813 CG AHIS A 348 1388 1559 1241 128 68 82 C -ATOM 2814 ND1AHIS A 348 -3.417 25.147 27.334 0.71 10.47 N -ANISOU 2814 ND1AHIS A 348 1364 1367 1245 154 151 91 N -ATOM 2815 CD2AHIS A 348 -4.633 25.470 29.176 0.71 12.35 C -ANISOU 2815 CD2AHIS A 348 1540 1721 1431 62 240 96 C -ATOM 2816 CE1AHIS A 348 -4.657 25.499 26.984 0.71 11.00 C -ANISOU 2816 CE1AHIS A 348 1266 1409 1505 207 206 101 C -ATOM 2817 NE2AHIS A 348 -5.408 25.698 28.065 0.71 12.49 N -ANISOU 2817 NE2AHIS A 348 1684 1612 1448 154 116 32 N -ATOM 2818 CB BHIS A 348 -2.083 24.839 29.535 0.29 12.42 C -ANISOU 2818 CB BHIS A 348 1581 1635 1505 3 159 125 C -ATOM 2819 CG BHIS A 348 -3.412 24.952 28.864 0.29 13.78 C -ANISOU 2819 CG BHIS A 348 1658 1893 1686 86 66 100 C -ATOM 2820 ND1BHIS A 348 -3.590 24.852 27.498 0.29 14.09 N -ANISOU 2820 ND1BHIS A 348 1799 1850 1703 72 109 65 N -ATOM 2821 CD2BHIS A 348 -4.651 25.152 29.390 0.29 13.93 C -ANISOU 2821 CD2BHIS A 348 1695 1849 1747 -21 159 265 C -ATOM 2822 CE1BHIS A 348 -4.873 25.004 27.216 0.29 14.04 C -ANISOU 2822 CE1BHIS A 348 1741 1850 1743 -13 116 87 C -ATOM 2823 NE2BHIS A 348 -5.547 25.180 28.348 0.29 14.06 N -ANISOU 2823 NE2BHIS A 348 1674 1882 1787 9 145 156 N -ATOM 2824 N VAL A 349 0.022 25.954 31.691 1.00 10.52 N -ANISOU 2824 N VAL A 349 1485 1450 1064 192 178 84 N -ATOM 2825 CA VAL A 349 1.026 25.528 32.668 1.00 11.17 C -ANISOU 2825 CA VAL A 349 1620 1452 1172 314 186 92 C -ATOM 2826 C VAL A 349 0.284 24.865 33.833 1.00 11.70 C -ANISOU 2826 C VAL A 349 1832 1587 1026 394 186 4 C -ATOM 2827 O VAL A 349 -0.778 25.359 34.277 1.00 13.85 O -ANISOU 2827 O VAL A 349 2053 1907 1303 564 346 199 O -ATOM 2828 CB VAL A 349 1.917 26.708 33.110 1.00 13.01 C -ANISOU 2828 CB VAL A 349 1897 1696 1351 140 1 38 C -ATOM 2829 CG1 VAL A 349 2.799 27.204 31.962 1.00 13.73 C -ANISOU 2829 CG1 VAL A 349 2089 1592 1534 116 69 93 C -ATOM 2830 CG2 VAL A 349 1.129 27.891 33.722 1.00 15.64 C -ANISOU 2830 CG2 VAL A 349 2393 1860 1687 245 236 -70 C -ATOM 2831 N LEU A 350 0.812 23.738 34.315 1.00 11.02 N -ANISOU 2831 N LEU A 350 1605 1524 1058 258 144 42 N -ATOM 2832 CA LEU A 350 0.231 23.020 35.465 1.00 10.77 C -ANISOU 2832 CA LEU A 350 1433 1547 1111 118 90 64 C -ATOM 2833 C LEU A 350 1.353 22.422 36.319 1.00 10.39 C -ANISOU 2833 C LEU A 350 1484 1371 1091 145 133 47 C -ATOM 2834 O LEU A 350 2.444 22.118 35.792 1.00 11.19 O -ANISOU 2834 O LEU A 350 1509 1617 1125 181 139 58 O -ATOM 2835 CB LEU A 350 -0.638 21.844 34.956 1.00 11.29 C -ANISOU 2835 CB LEU A 350 1565 1500 1226 34 160 54 C -ATOM 2836 CG LEU A 350 -1.976 22.148 34.286 1.00 12.71 C -ANISOU 2836 CG LEU A 350 1547 1808 1474 -35 121 6 C -ATOM 2837 CD1 LEU A 350 -2.601 20.880 33.714 1.00 12.92 C -ANISOU 2837 CD1 LEU A 350 1627 1860 1421 -61 93 40 C -ATOM 2838 CD2 LEU A 350 -2.960 22.782 35.254 1.00 14.39 C -ANISOU 2838 CD2 LEU A 350 1613 2154 1699 30 147 -142 C -ATOM 2839 N PRO A 351 1.109 22.196 37.602 1.00 10.19 N -ANISOU 2839 N PRO A 351 1414 1442 1017 120 136 -10 N -ATOM 2840 CA PRO A 351 2.059 21.378 38.376 1.00 10.74 C -ANISOU 2840 CA PRO A 351 1595 1409 1077 165 75 9 C -ATOM 2841 C PRO A 351 2.021 19.943 37.867 1.00 10.70 C -ANISOU 2841 C PRO A 351 1508 1475 1082 19 72 122 C -ATOM 2842 O PRO A 351 0.992 19.456 37.400 1.00 10.69 O -ANISOU 2842 O PRO A 351 1545 1404 1114 50 80 126 O -ATOM 2843 CB PRO A 351 1.562 21.514 39.816 1.00 12.25 C -ANISOU 2843 CB PRO A 351 1835 1677 1141 247 184 11 C -ATOM 2844 CG PRO A 351 0.077 21.688 39.635 1.00 12.70 C -ANISOU 2844 CG PRO A 351 1801 1918 1107 90 140 147 C -ATOM 2845 CD PRO A 351 -0.106 22.521 38.371 1.00 11.23 C -ANISOU 2845 CD PRO A 351 1391 1682 1195 82 100 50 C -ATOM 2846 N PHE A 352 3.141 19.237 38.078 1.00 10.63 N -ANISOU 2846 N PHE A 352 1612 1334 1091 113 32 56 N -ATOM 2847 CA PHE A 352 3.250 17.817 37.725 1.00 10.90 C -ANISOU 2847 CA PHE A 352 1582 1475 1083 58 -4 13 C -ATOM 2848 C PHE A 352 2.099 16.982 38.257 1.00 11.30 C -ANISOU 2848 C PHE A 352 1637 1427 1229 50 67 76 C -ATOM 2849 O PHE A 352 1.624 16.045 37.597 1.00 11.10 O -ANISOU 2849 O PHE A 352 1577 1466 1173 -52 16 154 O -ATOM 2850 CB PHE A 352 4.601 17.283 38.185 1.00 11.53 C -ANISOU 2850 CB PHE A 352 1564 1273 1545 54 -76 33 C -ATOM 2851 CG PHE A 352 4.813 15.795 38.018 1.00 12.23 C -ANISOU 2851 CG PHE A 352 1687 1235 1726 6 -92 155 C -ATOM 2852 CD1 PHE A 352 4.862 15.239 36.745 1.00 13.82 C -ANISOU 2852 CD1 PHE A 352 1731 1597 1922 141 -179 -191 C -ATOM 2853 CD2 PHE A 352 4.984 14.993 39.128 1.00 15.39 C -ANISOU 2853 CD2 PHE A 352 2157 1572 2118 -32 -70 367 C -ATOM 2854 CE1 PHE A 352 5.060 13.856 36.598 1.00 16.04 C -ANISOU 2854 CE1 PHE A 352 1998 1685 2413 -7 -355 -244 C -ATOM 2855 CE2 PHE A 352 5.177 13.617 38.987 1.00 17.13 C -ANISOU 2855 CE2 PHE A 352 2285 1670 2553 82 -149 340 C -ATOM 2856 CZ PHE A 352 5.222 13.078 37.721 1.00 17.73 C -ANISOU 2856 CZ PHE A 352 2305 1618 2812 -143 -305 30 C -ATOM 2857 N GLU A 353 1.648 17.282 39.497 1.00 11.17 N -ANISOU 2857 N GLU A 353 1716 1431 1096 -150 100 133 N -ATOM 2858 CA GLU A 353 0.587 16.510 40.131 1.00 12.00 C -ANISOU 2858 CA GLU A 353 1717 1695 1149 -102 100 193 C -ATOM 2859 C GLU A 353 -0.707 16.541 39.346 1.00 12.03 C -ANISOU 2859 C GLU A 353 1562 1712 1295 -98 160 188 C -ATOM 2860 O GLU A 353 -1.582 15.676 39.558 1.00 13.72 O -ANISOU 2860 O GLU A 353 1780 2106 1327 -281 53 366 O -ATOM 2861 CB GLU A 353 0.403 16.993 41.588 1.00 12.58 C -ANISOU 2861 CB GLU A 353 1733 1828 1219 9 72 173 C -ATOM 2862 CG GLU A 353 1.590 16.735 42.484 1.00 14.04 C -ANISOU 2862 CG GLU A 353 1996 2133 1205 42 -45 103 C -ATOM 2863 CD GLU A 353 2.817 17.576 42.252 1.00 13.12 C -ANISOU 2863 CD GLU A 353 1913 1991 1082 152 48 -99 C -ATOM 2864 OE1 GLU A 353 2.676 18.734 41.758 1.00 13.19 O -ANISOU 2864 OE1 GLU A 353 1737 1977 1299 1 79 52 O -ATOM 2865 OE2 GLU A 353 3.936 17.072 42.536 1.00 15.59 O -ANISOU 2865 OE2 GLU A 353 2083 2504 1336 310 52 242 O -ATOM 2866 N LYS A 354 -0.908 17.537 38.456 1.00 11.97 N -ANISOU 2866 N LYS A 354 1633 1717 1198 9 138 149 N -ATOM 2867 CA LYS A 354 -2.094 17.642 37.633 1.00 11.56 C -ANISOU 2867 CA LYS A 354 1510 1725 1157 -36 184 129 C -ATOM 2868 C LYS A 354 -1.834 17.137 36.207 1.00 11.37 C -ANISOU 2868 C LYS A 354 1568 1658 1093 34 189 267 C -ATOM 2869 O LYS A 354 -2.521 17.520 35.229 1.00 11.88 O -ANISOU 2869 O LYS A 354 1503 1789 1223 125 192 263 O -ATOM 2870 CB LYS A 354 -2.601 19.091 37.633 1.00 12.72 C -ANISOU 2870 CB LYS A 354 1742 1813 1280 33 274 83 C -ATOM 2871 CG LYS A 354 -3.173 19.496 39.000 1.00 14.05 C -ANISOU 2871 CG LYS A 354 1837 2152 1349 19 296 109 C -ATOM 2872 CD LYS A 354 -3.740 20.906 39.049 1.00 16.80 C -ANISOU 2872 CD LYS A 354 2251 2268 1863 187 324 137 C -ATOM 2873 CE LYS A 354 -4.462 21.167 40.372 1.00 20.86 C -ANISOU 2873 CE LYS A 354 3108 2825 1994 203 457 -198 C -ATOM 2874 NZ LYS A 354 -5.232 22.432 40.381 1.00 25.20 N -ANISOU 2874 NZ LYS A 354 3571 3120 2884 412 423 -51 N -ATOM 2875 N ILE A 355 -0.932 16.155 36.035 1.00 11.02 N -ANISOU 2875 N ILE A 355 1558 1594 1035 -7 96 158 N -ATOM 2876 CA ILE A 355 -0.638 15.573 34.732 1.00 10.47 C -ANISOU 2876 CA ILE A 355 1295 1572 1113 51 94 247 C -ATOM 2877 C ILE A 355 -1.898 15.060 34.028 1.00 10.49 C -ANISOU 2877 C ILE A 355 1281 1553 1153 25 127 253 C -ATOM 2878 O ILE A 355 -2.010 15.255 32.799 1.00 10.45 O -ANISOU 2878 O ILE A 355 1298 1512 1159 -39 121 246 O -ATOM 2879 CB ILE A 355 0.404 14.425 34.874 1.00 10.75 C -ANISOU 2879 CB ILE A 355 1396 1547 1142 5 55 164 C -ATOM 2880 CG1 ILE A 355 0.842 13.878 33.508 1.00 10.72 C -ANISOU 2880 CG1 ILE A 355 1528 1395 1150 49 46 133 C -ATOM 2881 CG2 ILE A 355 0.006 13.304 35.847 1.00 13.11 C -ANISOU 2881 CG2 ILE A 355 1945 1718 1318 53 175 248 C -ATOM 2882 CD1 ILE A 355 2.124 13.069 33.534 1.00 13.17 C -ANISOU 2882 CD1 ILE A 355 1865 1792 1345 339 -50 171 C -ATOM 2883 N ASN A 356 -2.832 14.392 34.724 1.00 11.03 N -ANISOU 2883 N ASN A 356 1347 1704 1140 -39 183 303 N -ATOM 2884 CA ASN A 356 -4.012 13.887 34.003 1.00 11.02 C -ANISOU 2884 CA ASN A 356 1477 1609 1100 -13 228 203 C -ATOM 2885 C ASN A 356 -4.879 15.007 33.419 1.00 11.26 C -ANISOU 2885 C ASN A 356 1390 1695 1195 -6 85 199 C -ATOM 2886 O ASN A 356 -5.339 14.851 32.260 1.00 11.99 O -ANISOU 2886 O ASN A 356 1495 1832 1231 -78 129 245 O -ATOM 2887 CB ASN A 356 -4.801 12.931 34.906 1.00 12.04 C -ANISOU 2887 CB ASN A 356 1538 1803 1234 -13 295 249 C -ATOM 2888 CG ASN A 356 -4.056 11.611 35.084 1.00 11.99 C -ANISOU 2888 CG ASN A 356 1500 1703 1354 -118 189 300 C -ATOM 2889 OD1 ASN A 356 -3.594 10.995 34.100 1.00 13.19 O -ANISOU 2889 OD1 ASN A 356 1892 1697 1424 38 322 376 O -ATOM 2890 ND2 ASN A 356 -3.943 11.113 36.320 1.00 13.54 N -ANISOU 2890 ND2 ASN A 356 1872 1740 1534 170 259 396 N -ATOM 2891 N GLU A 357 -5.067 16.117 34.119 1.00 11.16 N -ANISOU 2891 N GLU A 357 1297 1743 1202 17 150 234 N -ATOM 2892 CA GLU A 357 -5.767 17.275 33.535 1.00 12.37 C -ANISOU 2892 CA GLU A 357 1579 1820 1302 231 131 237 C -ATOM 2893 C GLU A 357 -5.026 17.780 32.292 1.00 11.71 C -ANISOU 2893 C GLU A 357 1316 1922 1210 68 80 126 C -ATOM 2894 O GLU A 357 -5.645 18.192 31.304 1.00 12.45 O -ANISOU 2894 O GLU A 357 1360 1955 1414 134 120 266 O -ATOM 2895 CB AGLU A 357 -5.855 18.386 34.600 0.64 13.80 C -ANISOU 2895 CB AGLU A 357 1792 2207 1242 253 418 67 C -ATOM 2896 CG AGLU A 357 -6.473 19.670 34.075 0.64 16.19 C -ANISOU 2896 CG AGLU A 357 2067 2226 1859 318 262 40 C -ATOM 2897 CD AGLU A 357 -6.610 20.838 35.023 0.64 19.72 C -ANISOU 2897 CD AGLU A 357 2437 2583 2473 370 387 -267 C -ATOM 2898 OE1AGLU A 357 -6.272 20.706 36.198 0.64 20.79 O -ANISOU 2898 OE1AGLU A 357 2546 2877 2474 308 465 -427 O -ATOM 2899 OE2AGLU A 357 -7.024 21.917 34.518 0.64 23.78 O -ANISOU 2899 OE2AGLU A 357 3247 2522 3265 455 346 -158 O -ATOM 2900 CB BGLU A 357 -5.849 18.361 34.608 0.36 14.09 C -ANISOU 2900 CB BGLU A 357 1835 1982 1538 294 106 41 C -ATOM 2901 CG BGLU A 357 -6.748 17.975 35.768 0.36 15.53 C -ANISOU 2901 CG BGLU A 357 1908 2165 1826 216 234 42 C -ATOM 2902 CD BGLU A 357 -6.625 18.943 36.939 0.36 17.80 C -ANISOU 2902 CD BGLU A 357 2382 2499 1881 122 133 -71 C -ATOM 2903 OE1BGLU A 357 -6.943 20.110 36.630 0.36 18.65 O -ANISOU 2903 OE1BGLU A 357 2643 2337 2107 -14 314 -142 O -ATOM 2904 OE2BGLU A 357 -6.239 18.555 38.066 0.36 16.16 O -ANISOU 2904 OE2BGLU A 357 2079 2576 1484 -46 278 -327 O -ATOM 2905 N GLY A 358 -3.683 17.758 32.319 1.00 10.89 N -ANISOU 2905 N GLY A 358 1323 1682 1133 29 199 177 N -ATOM 2906 CA GLY A 358 -2.898 18.174 31.148 1.00 11.37 C -ANISOU 2906 CA GLY A 358 1514 1650 1156 67 236 213 C -ATOM 2907 C GLY A 358 -3.147 17.269 29.938 1.00 9.99 C -ANISOU 2907 C GLY A 358 1099 1497 1198 -21 129 242 C -ATOM 2908 O GLY A 358 -3.210 17.742 28.782 1.00 10.85 O -ANISOU 2908 O GLY A 358 1315 1555 1251 -44 75 185 O -ATOM 2909 N PHE A 359 -3.243 15.965 30.155 1.00 9.94 N -ANISOU 2909 N PHE A 359 1190 1501 1087 54 88 208 N -ATOM 2910 CA PHE A 359 -3.608 15.055 29.049 1.00 10.70 C -ANISOU 2910 CA PHE A 359 1383 1361 1322 5 46 201 C -ATOM 2911 C PHE A 359 -5.056 15.293 28.576 1.00 11.52 C -ANISOU 2911 C PHE A 359 1395 1678 1304 3 16 111 C -ATOM 2912 O PHE A 359 -5.331 15.204 27.361 1.00 12.23 O -ANISOU 2912 O PHE A 359 1632 1708 1305 -35 -9 214 O -ATOM 2913 CB PHE A 359 -3.334 13.581 29.376 1.00 10.32 C -ANISOU 2913 CB PHE A 359 1265 1407 1248 -42 96 243 C -ATOM 2914 CG PHE A 359 -1.885 13.192 29.183 1.00 9.93 C -ANISOU 2914 CG PHE A 359 1317 1357 1098 -124 148 216 C -ATOM 2915 CD1 PHE A 359 -0.899 13.522 30.096 1.00 10.42 C -ANISOU 2915 CD1 PHE A 359 1313 1503 1144 16 81 216 C -ATOM 2916 CD2 PHE A 359 -1.480 12.569 28.003 1.00 10.06 C -ANISOU 2916 CD2 PHE A 359 1375 1317 1132 -192 66 143 C -ATOM 2917 CE1 PHE A 359 0.431 13.215 29.878 1.00 10.16 C -ANISOU 2917 CE1 PHE A 359 1375 1359 1127 9 154 276 C -ATOM 2918 CE2 PHE A 359 -0.148 12.269 27.772 1.00 10.94 C -ANISOU 2918 CE2 PHE A 359 1442 1569 1146 -88 41 181 C -ATOM 2919 CZ PHE A 359 0.821 12.589 28.704 1.00 9.95 C -ANISOU 2919 CZ PHE A 359 1252 1322 1207 -9 104 210 C -ATOM 2920 N ASP A 360 -5.973 15.577 29.518 1.00 11.87 N -ANISOU 2920 N ASP A 360 1260 1836 1412 -84 70 208 N -ATOM 2921 CA ASP A 360 -7.340 15.901 29.121 1.00 13.04 C -ANISOU 2921 CA ASP A 360 1392 1901 1663 57 74 421 C -ATOM 2922 C ASP A 360 -7.379 17.110 28.199 1.00 11.99 C -ANISOU 2922 C ASP A 360 1373 1815 1367 -26 57 259 C -ATOM 2923 O ASP A 360 -8.139 17.149 27.202 1.00 13.13 O -ANISOU 2923 O ASP A 360 1272 2171 1545 -111 98 349 O -ATOM 2924 CB ASP A 360 -8.217 16.156 30.367 1.00 15.40 C -ANISOU 2924 CB ASP A 360 1573 2470 1810 0 252 445 C -ATOM 2925 CG ASP A 360 -8.455 15.058 31.366 1.00 18.88 C -ANISOU 2925 CG ASP A 360 2416 2674 2083 -52 338 415 C -ATOM 2926 OD1 ASP A 360 -8.313 13.890 30.981 1.00 20.19 O -ANISOU 2926 OD1 ASP A 360 2478 2500 2695 -152 314 409 O -ATOM 2927 OD2 ASP A 360 -8.849 15.313 32.552 1.00 23.46 O -ANISOU 2927 OD2 ASP A 360 2955 3603 2355 110 639 365 O -ATOM 2928 N LEU A 361 -6.594 18.152 28.495 1.00 11.71 N -ANISOU 2928 N LEU A 361 1385 1766 1299 50 158 160 N -ATOM 2929 CA LEU A 361 -6.511 19.343 27.654 1.00 11.99 C -ANISOU 2929 CA LEU A 361 1422 1706 1427 136 222 202 C -ATOM 2930 C LEU A 361 -6.020 18.993 26.250 1.00 12.29 C -ANISOU 2930 C LEU A 361 1438 1756 1475 185 137 248 C -ATOM 2931 O LEU A 361 -6.520 19.543 25.254 1.00 13.66 O -ANISOU 2931 O LEU A 361 1449 2209 1530 401 127 292 O -ATOM 2932 CB LEU A 361 -5.594 20.386 28.282 1.00 12.50 C -ANISOU 2932 CB LEU A 361 1656 1605 1489 96 328 199 C -ATOM 2933 CG LEU A 361 -6.110 21.154 29.505 1.00 13.89 C -ANISOU 2933 CG LEU A 361 1986 1770 1521 332 203 85 C -ATOM 2934 CD1 LEU A 361 -4.972 21.834 30.247 1.00 16.08 C -ANISOU 2934 CD1 LEU A 361 2208 1951 1953 251 -22 95 C -ATOM 2935 CD2 LEU A 361 -7.144 22.198 29.044 1.00 16.31 C -ANISOU 2935 CD2 LEU A 361 2105 2112 1982 525 60 55 C -ATOM 2936 N LEU A 362 -4.992 18.142 26.123 1.00 10.73 N -ANISOU 2936 N LEU A 362 1262 1604 1213 88 134 198 N -ATOM 2937 CA LEU A 362 -4.503 17.750 24.799 1.00 10.41 C -ANISOU 2937 CA LEU A 362 1305 1428 1224 -61 56 93 C -ATOM 2938 C LEU A 362 -5.588 17.015 24.024 1.00 10.10 C -ANISOU 2938 C LEU A 362 1148 1468 1223 13 54 111 C -ATOM 2939 O LEU A 362 -5.892 17.337 22.840 1.00 11.68 O -ANISOU 2939 O LEU A 362 1318 1856 1266 -76 11 231 O -ATOM 2940 CB LEU A 362 -3.266 16.848 24.937 1.00 10.99 C -ANISOU 2940 CB LEU A 362 1300 1587 1287 -76 36 54 C -ATOM 2941 CG LEU A 362 -2.645 16.402 23.594 1.00 12.34 C -ANISOU 2941 CG LEU A 362 1427 1927 1336 53 -9 -13 C -ATOM 2942 CD1 LEU A 362 -1.960 17.557 22.865 1.00 14.78 C -ANISOU 2942 CD1 LEU A 362 1716 2276 1626 -96 361 68 C -ATOM 2943 CD2 LEU A 362 -1.688 15.236 23.801 1.00 15.57 C -ANISOU 2943 CD2 LEU A 362 1990 2288 1639 449 36 -224 C -ATOM 2944 N ARG A 363 -6.212 16.031 24.684 1.00 11.64 N -ANISOU 2944 N ARG A 363 1457 1507 1459 -157 89 201 N -ATOM 2945 CA ARG A 363 -7.207 15.177 24.015 1.00 12.26 C -ANISOU 2945 CA ARG A 363 1409 1813 1437 -204 24 241 C -ATOM 2946 C ARG A 363 -8.449 15.951 23.591 1.00 13.55 C -ANISOU 2946 C ARG A 363 1493 2040 1615 -182 -67 200 C -ATOM 2947 O ARG A 363 -9.081 15.568 22.582 1.00 15.28 O -ANISOU 2947 O ARG A 363 1580 2444 1782 -282 -304 307 O -ATOM 2948 CB ARG A 363 -7.596 14.004 24.923 1.00 12.79 C -ANISOU 2948 CB ARG A 363 1342 1926 1591 -248 16 324 C -ATOM 2949 CG ARG A 363 -6.453 13.035 25.186 1.00 12.65 C -ANISOU 2949 CG ARG A 363 1563 1680 1565 -164 -19 294 C -ATOM 2950 CD ARG A 363 -6.783 12.099 26.350 1.00 14.97 C -ANISOU 2950 CD ARG A 363 1497 2209 1984 -57 89 672 C -ATOM 2951 NE ARG A 363 -5.631 11.232 26.625 1.00 14.38 N -ANISOU 2951 NE ARG A 363 1610 2074 1778 -25 191 336 N -ATOM 2952 CZ ARG A 363 -5.289 10.759 27.798 1.00 13.88 C -ANISOU 2952 CZ ARG A 363 1437 2092 1745 -160 154 372 C -ATOM 2953 NH1 ARG A 363 -6.048 11.026 28.891 1.00 16.87 N -ANISOU 2953 NH1 ARG A 363 1812 2752 1847 -109 310 376 N -ATOM 2954 NH2 ARG A 363 -4.178 10.056 27.955 1.00 14.21 N -ANISOU 2954 NH2 ARG A 363 1705 2015 1680 -31 218 343 N -ATOM 2955 N SER A 364 -8.847 16.989 24.302 1.00 12.98 N -ANISOU 2955 N SER A 364 1272 2074 1585 12 47 287 N -ATOM 2956 CA SER A 364 -10.019 17.784 23.942 1.00 14.39 C -ANISOU 2956 CA SER A 364 1508 2202 1755 140 74 395 C -ATOM 2957 C SER A 364 -9.791 18.697 22.758 1.00 14.34 C -ANISOU 2957 C SER A 364 1462 2271 1716 18 70 472 C -ATOM 2958 O SER A 364 -10.755 19.325 22.279 1.00 16.39 O -ANISOU 2958 O SER A 364 1467 2742 2019 189 60 529 O -ATOM 2959 CB SER A 364 -10.451 18.638 25.132 1.00 16.46 C -ANISOU 2959 CB SER A 364 1751 2637 1866 411 166 291 C -ATOM 2960 OG SER A 364 -9.524 19.707 25.322 1.00 17.26 O -ANISOU 2960 OG SER A 364 1819 2864 1876 384 77 156 O -ATOM 2961 N GLY A 365 -8.538 18.893 22.339 1.00 13.36 N -ANISOU 2961 N GLY A 365 1421 2064 1591 -36 63 371 N -ATOM 2962 CA GLY A 365 -8.208 19.845 21.303 1.00 13.81 C -ANISOU 2962 CA GLY A 365 1689 2119 1439 24 142 331 C -ATOM 2963 C GLY A 365 -7.859 21.234 21.789 1.00 13.45 C -ANISOU 2963 C GLY A 365 1524 2006 1579 223 155 344 C -ATOM 2964 O GLY A 365 -7.492 22.082 20.950 1.00 15.74 O -ANISOU 2964 O GLY A 365 2068 2073 1839 225 242 472 O -ATOM 2965 N GLU A 366 -7.959 21.490 23.106 1.00 13.73 N -ANISOU 2965 N GLU A 366 1461 2183 1573 119 2 194 N -ATOM 2966 CA GLU A 366 -7.804 22.837 23.631 1.00 15.22 C -ANISOU 2966 CA GLU A 366 1728 2214 1840 110 182 65 C -ATOM 2967 C GLU A 366 -6.368 23.305 23.699 1.00 15.29 C -ANISOU 2967 C GLU A 366 1732 1989 2089 193 -99 310 C -ATOM 2968 O GLU A 366 -6.080 24.509 23.490 1.00 21.81 O -ANISOU 2968 O GLU A 366 2271 2042 3974 237 -670 448 O -ATOM 2969 CB AGLU A 366 -8.453 23.007 25.024 0.50 16.17 C -ANISOU 2969 CB AGLU A 366 1597 2504 2041 44 344 -60 C -ATOM 2970 CG AGLU A 366 -8.244 24.392 25.605 0.50 18.50 C -ANISOU 2970 CG AGLU A 366 1982 2496 2552 231 70 -151 C -ATOM 2971 CD AGLU A 366 -8.789 24.674 26.988 0.50 19.55 C -ANISOU 2971 CD AGLU A 366 1988 2835 2605 84 146 -105 C -ATOM 2972 OE1AGLU A 366 -9.655 23.874 27.423 0.50 20.72 O -ANISOU 2972 OE1AGLU A 366 1834 3058 2980 -9 67 -109 O -ATOM 2973 OE2AGLU A 366 -8.349 25.685 27.615 0.50 18.52 O -ANISOU 2973 OE2AGLU A 366 1514 2772 2752 375 249 -268 O -ATOM 2974 CB BGLU A 366 -8.448 22.904 25.029 0.50 19.43 C -ANISOU 2974 CB BGLU A 366 2488 2814 2082 128 467 -32 C -ATOM 2975 CG BGLU A 366 -9.929 22.580 25.175 0.50 23.07 C -ANISOU 2975 CG BGLU A 366 2576 3160 3031 75 410 -94 C -ATOM 2976 CD BGLU A 366 -10.304 22.454 26.656 0.50 25.62 C -ANISOU 2976 CD BGLU A 366 3161 3453 3122 23 481 56 C -ATOM 2977 OE1BGLU A 366 -10.358 23.557 27.247 0.50 27.28 O -ANISOU 2977 OE1BGLU A 366 3303 3574 3489 -59 388 -132 O -ATOM 2978 OE2BGLU A 366 -10.487 21.376 27.275 0.50 22.78 O -ANISOU 2978 OE2BGLU A 366 2667 3496 2493 -63 796 -97 O -ATOM 2979 N SER A 367 -5.402 22.465 23.997 1.00 11.80 N -ANISOU 2979 N SER A 367 1481 1618 1383 71 186 147 N -ATOM 2980 CA SER A 367 -4.037 22.901 24.178 1.00 10.83 C -ANISOU 2980 CA SER A 367 1440 1492 1185 171 181 70 C -ATOM 2981 C SER A 367 -3.159 22.669 22.956 1.00 9.37 C -ANISOU 2981 C SER A 367 1198 1259 1102 135 93 176 C -ATOM 2982 O SER A 367 -3.414 21.834 22.103 1.00 10.59 O -ANISOU 2982 O SER A 367 1323 1493 1206 49 155 75 O -ATOM 2983 CB SER A 367 -3.420 22.174 25.399 1.00 11.14 C -ANISOU 2983 CB SER A 367 1688 1436 1110 114 261 74 C -ATOM 2984 OG SER A 367 -3.469 20.779 25.138 1.00 11.16 O -ANISOU 2984 OG SER A 367 1660 1379 1200 5 53 231 O -ATOM 2985 N ILE A 368 -2.014 23.378 22.985 1.00 9.17 N -ANISOU 2985 N ILE A 368 1278 1152 1054 135 103 85 N -ATOM 2986 CA ILE A 368 -0.837 23.082 22.125 1.00 8.77 C -ANISOU 2986 CA ILE A 368 1162 1122 1049 126 92 204 C -ATOM 2987 C ILE A 368 0.122 22.338 23.052 1.00 8.84 C -ANISOU 2987 C ILE A 368 1365 1014 979 63 53 179 C -ATOM 2988 O ILE A 368 -0.008 21.110 23.216 1.00 10.03 O -ANISOU 2988 O ILE A 368 1500 1115 1194 102 16 225 O -ATOM 2989 CB ILE A 368 -0.249 24.309 21.438 1.00 9.37 C -ANISOU 2989 CB ILE A 368 1451 1010 1099 127 59 237 C -ATOM 2990 CG1 ILE A 368 -1.306 24.934 20.512 1.00 10.91 C -ANISOU 2990 CG1 ILE A 368 1562 1429 1154 163 24 233 C -ATOM 2991 CG2 ILE A 368 1.042 23.984 20.667 1.00 9.66 C -ANISOU 2991 CG2 ILE A 368 1592 1185 892 45 107 104 C -ATOM 2992 CD1 ILE A 368 -1.700 24.082 19.310 1.00 11.36 C -ANISOU 2992 CD1 ILE A 368 1606 1386 1325 -23 -134 236 C -ATOM 2993 N ARG A 369 0.987 23.041 23.788 1.00 9.25 N -ANISOU 2993 N ARG A 369 1419 1082 1013 110 -20 196 N -ATOM 2994 CA ARG A 369 1.793 22.424 24.842 1.00 9.19 C -ANISOU 2994 CA ARG A 369 1403 1101 987 180 82 242 C -ATOM 2995 C ARG A 369 1.385 22.928 26.220 1.00 9.22 C -ANISOU 2995 C ARG A 369 1359 1096 1049 57 62 220 C -ATOM 2996 O ARG A 369 1.328 24.141 26.500 1.00 10.18 O -ANISOU 2996 O ARG A 369 1629 1138 1101 181 78 184 O -ATOM 2997 CB ARG A 369 3.310 22.687 24.623 1.00 9.62 C -ANISOU 2997 CB ARG A 369 1427 1108 1120 207 44 162 C -ATOM 2998 CG ARG A 369 3.932 21.875 23.492 1.00 9.61 C -ANISOU 2998 CG ARG A 369 1335 1098 1218 82 203 195 C -ATOM 2999 CD ARG A 369 3.905 20.392 23.821 1.00 9.34 C -ANISOU 2999 CD ARG A 369 1323 1081 1144 63 -9 111 C -ATOM 3000 NE ARG A 369 4.867 19.596 23.063 1.00 8.96 N -ANISOU 3000 NE ARG A 369 1213 1055 1136 -62 39 146 N -ATOM 3001 CZ ARG A 369 4.598 18.868 21.969 1.00 9.53 C -ANISOU 3001 CZ ARG A 369 1400 1132 1087 -180 246 175 C -ATOM 3002 NH1 ARG A 369 3.410 18.838 21.389 1.00 11.32 N -ANISOU 3002 NH1 ARG A 369 1635 1545 1121 -291 4 279 N -ATOM 3003 NH2 ARG A 369 5.615 18.161 21.463 1.00 9.70 N -ANISOU 3003 NH2 ARG A 369 1518 1094 1075 -193 309 230 N -ATOM 3004 N THR A 370 1.098 21.961 27.098 1.00 9.55 N -ANISOU 3004 N THR A 370 1399 1187 1042 12 27 174 N -ATOM 3005 CA THR A 370 1.064 22.141 28.554 1.00 9.35 C -ANISOU 3005 CA THR A 370 1370 1217 964 52 83 101 C -ATOM 3006 C THR A 370 2.472 21.800 29.083 1.00 9.15 C -ANISOU 3006 C THR A 370 1330 1190 959 43 119 94 C -ATOM 3007 O THR A 370 2.990 20.702 28.785 1.00 10.20 O -ANISOU 3007 O THR A 370 1523 1194 1158 97 42 95 O -ATOM 3008 CB THR A 370 0.007 21.263 29.223 1.00 10.03 C -ANISOU 3008 CB THR A 370 1391 1296 1125 -20 56 86 C -ATOM 3009 OG1 THR A 370 -1.298 21.651 28.785 1.00 11.80 O -ANISOU 3009 OG1 THR A 370 1357 1643 1485 123 181 118 O -ATOM 3010 CG2 THR A 370 0.054 21.385 30.752 1.00 12.43 C -ANISOU 3010 CG2 THR A 370 1766 1779 1180 -46 243 139 C -ATOM 3011 N ILE A 371 3.053 22.691 29.868 1.00 9.00 N -ANISOU 3011 N ILE A 371 1296 1105 1019 56 26 133 N -ATOM 3012 CA ILE A 371 4.309 22.470 30.559 1.00 9.21 C -ANISOU 3012 CA ILE A 371 1281 1195 1023 46 76 113 C -ATOM 3013 C ILE A 371 4.000 22.112 32.013 1.00 9.46 C -ANISOU 3013 C ILE A 371 1536 1169 890 108 43 -44 C -ATOM 3014 O ILE A 371 3.305 22.884 32.717 1.00 10.68 O -ANISOU 3014 O ILE A 371 1624 1305 1129 136 249 24 O -ATOM 3015 CB ILE A 371 5.306 23.649 30.484 1.00 10.01 C -ANISOU 3015 CB ILE A 371 1311 1264 1229 4 22 216 C -ATOM 3016 CG1 ILE A 371 5.524 24.078 29.025 1.00 11.77 C -ANISOU 3016 CG1 ILE A 371 1624 1493 1353 -99 15 364 C -ATOM 3017 CG2 ILE A 371 6.602 23.322 31.206 1.00 9.96 C -ANISOU 3017 CG2 ILE A 371 1302 1268 1215 -78 -61 61 C -ATOM 3018 CD1 ILE A 371 6.013 23.036 28.075 1.00 12.61 C -ANISOU 3018 CD1 ILE A 371 1742 1810 1239 68 124 385 C -ATOM 3019 N LEU A 372 4.496 20.977 32.476 1.00 9.63 N -ANISOU 3019 N LEU A 372 1427 1257 974 76 159 148 N -ATOM 3020 CA LEU A 372 4.376 20.524 33.871 1.00 9.26 C -ANISOU 3020 CA LEU A 372 1270 1208 1042 13 187 168 C -ATOM 3021 C LEU A 372 5.645 20.880 34.654 1.00 9.74 C -ANISOU 3021 C LEU A 372 1321 1263 1115 101 148 95 C -ATOM 3022 O LEU A 372 6.776 20.621 34.220 1.00 10.19 O -ANISOU 3022 O LEU A 372 1297 1438 1137 8 44 -35 O -ATOM 3023 CB LEU A 372 4.227 19.000 33.916 1.00 9.59 C -ANISOU 3023 CB LEU A 372 1284 1289 1072 10 87 93 C -ATOM 3024 CG LEU A 372 3.015 18.432 33.148 1.00 10.11 C -ANISOU 3024 CG LEU A 372 1321 1331 1190 -112 128 136 C -ATOM 3025 CD1 LEU A 372 3.036 16.902 33.253 1.00 11.04 C -ANISOU 3025 CD1 LEU A 372 1423 1357 1413 -166 147 121 C -ATOM 3026 CD2 LEU A 372 1.702 18.984 33.672 1.00 11.51 C -ANISOU 3026 CD2 LEU A 372 1326 1708 1340 -112 82 38 C -ATOM 3027 N THR A 373 5.449 21.478 35.851 1.00 10.46 N -ANISOU 3027 N THR A 373 1444 1445 1086 70 16 -75 N -ATOM 3028 CA THR A 373 6.564 21.836 36.742 1.00 10.64 C -ANISOU 3028 CA THR A 373 1466 1387 1188 -82 23 -48 C -ATOM 3029 C THR A 373 6.581 20.940 37.983 1.00 10.27 C -ANISOU 3029 C THR A 373 1355 1343 1205 -4 60 -48 C -ATOM 3030 O THR A 373 5.542 20.738 38.651 1.00 11.59 O -ANISOU 3030 O THR A 373 1376 1646 1382 15 67 -1 O -ATOM 3031 CB ATHR A 373 6.547 23.335 37.088 0.69 11.76 C -ANISOU 3031 CB ATHR A 373 1647 1465 1358 -168 22 -85 C -ATOM 3032 OG1ATHR A 373 5.201 23.752 37.312 0.69 13.61 O -ANISOU 3032 OG1ATHR A 373 1806 1672 1694 -2 5 -158 O -ATOM 3033 CG2ATHR A 373 7.189 24.176 35.988 0.69 12.97 C -ANISOU 3033 CG2ATHR A 373 1605 1722 1601 -129 43 225 C -ATOM 3034 CB BTHR A 373 6.314 23.283 37.235 0.31 10.49 C -ANISOU 3034 CB BTHR A 373 1335 1326 1327 26 -104 41 C -ATOM 3035 OG1BTHR A 373 6.392 24.179 36.121 0.31 11.35 O -ANISOU 3035 OG1BTHR A 373 1328 1350 1633 172 -2 267 O -ATOM 3036 CG2BTHR A 373 7.322 23.667 38.306 0.31 11.09 C -ANISOU 3036 CG2BTHR A 373 1550 1223 1440 24 -276 53 C -ATOM 3037 N PHE A 374 7.768 20.435 38.327 1.00 10.56 N -ANISOU 3037 N PHE A 374 1477 1382 1152 75 77 62 N -ATOM 3038 CA PHE A 374 7.982 19.579 39.484 1.00 10.82 C -ANISOU 3038 CA PHE A 374 1562 1328 1221 102 57 121 C -ATOM 3039 C PHE A 374 8.133 20.374 40.780 1.00 11.19 C -ANISOU 3039 C PHE A 374 1564 1452 1235 139 30 109 C -ATOM 3040 O PHE A 374 8.449 21.584 40.742 1.00 13.30 O -ANISOU 3040 O PHE A 374 2115 1641 1296 -39 210 -54 O -ATOM 3041 CB PHE A 374 9.211 18.679 39.250 1.00 11.63 C -ANISOU 3041 CB PHE A 374 1501 1585 1331 80 -80 1 C -ATOM 3042 CG PHE A 374 8.969 17.672 38.165 1.00 11.06 C -ANISOU 3042 CG PHE A 374 1540 1357 1304 103 -61 108 C -ATOM 3043 CD1 PHE A 374 8.399 16.444 38.454 1.00 11.38 C -ANISOU 3043 CD1 PHE A 374 1546 1279 1499 179 -172 134 C -ATOM 3044 CD2 PHE A 374 9.303 17.930 36.832 1.00 11.55 C -ANISOU 3044 CD2 PHE A 374 1605 1409 1375 55 3 22 C -ATOM 3045 CE1 PHE A 374 8.182 15.515 37.453 1.00 12.15 C -ANISOU 3045 CE1 PHE A 374 1612 1361 1645 170 -145 64 C -ATOM 3046 CE2 PHE A 374 9.048 17.014 35.823 1.00 12.70 C -ANISOU 3046 CE2 PHE A 374 1763 1494 1569 58 -99 -42 C -ATOM 3047 CZ PHE A 374 8.500 15.798 36.135 1.00 12.55 C -ANISOU 3047 CZ PHE A 374 1638 1524 1607 125 -216 -91 C -ATOM 3048 OXT PHE A 374 8.007 19.738 41.867 1.00 14.16 O -ANISOU 3048 OXT PHE A 374 2168 1857 1356 210 96 202 O -TER 3049 PHE A 374 -ATOM 3050 N SER B 1 11.398 13.653 -54.595 1.00 57.15 N -ANISOU 3050 N SER B 1 7297 7873 6543 -91 12 155 N -ATOM 3051 CA SER B 1 10.984 14.696 -53.620 1.00 56.38 C -ANISOU 3051 CA SER B 1 7126 7864 6430 -282 25 112 C -ATOM 3052 C SER B 1 9.854 14.222 -52.716 1.00 50.19 C -ANISOU 3052 C SER B 1 6843 6825 5402 112 -211 -46 C -ATOM 3053 O SER B 1 8.805 13.816 -53.214 1.00 46.54 O -ANISOU 3053 O SER B 1 6687 6604 4392 146 183 30 O -ATOM 3054 CB SER B 1 10.511 15.972 -54.330 1.00 59.20 C -ANISOU 3054 CB SER B 1 7689 7900 6904 -335 -194 206 C -ATOM 3055 OG SER B 1 9.529 16.639 -53.544 1.00 60.68 O -ANISOU 3055 OG SER B 1 7663 8095 7297 -258 -141 216 O -ATOM 3056 N THR B 2 10.060 14.298 -51.394 1.00 40.89 N -ANISOU 3056 N THR B 2 5064 5569 4904 -116 425 149 N -ATOM 3057 CA THR B 2 8.975 13.891 -50.488 1.00 31.61 C -ANISOU 3057 CA THR B 2 4358 4345 3309 74 -289 -84 C -ATOM 3058 C THR B 2 8.433 15.089 -49.720 1.00 26.81 C -ANISOU 3058 C THR B 2 3624 4234 2329 -255 -266 159 C -ATOM 3059 O THR B 2 7.307 15.038 -49.213 1.00 23.71 O -ANISOU 3059 O THR B 2 3513 3963 1532 21 -433 419 O -ATOM 3060 CB THR B 2 9.399 12.772 -49.521 1.00 27.13 C -ANISOU 3060 CB THR B 2 3676 4116 2517 -160 61 -332 C -ATOM 3061 OG1 THR B 2 10.600 13.139 -48.841 1.00 24.26 O -ANISOU 3061 OG1 THR B 2 3448 4060 1708 -146 396 -236 O -ATOM 3062 CG2 THR B 2 9.640 11.458 -50.265 1.00 26.95 C -ANISOU 3062 CG2 THR B 2 3713 3969 2560 -8 134 -204 C -ATOM 3063 N ALA B 3 9.185 16.175 -49.636 1.00 24.88 N -ANISOU 3063 N ALA B 3 3875 3883 1694 -169 21 414 N -ATOM 3064 CA ALA B 3 8.761 17.341 -48.870 1.00 25.82 C -ANISOU 3064 CA ALA B 3 3709 3693 2407 -232 -33 260 C -ATOM 3065 C ALA B 3 7.407 17.877 -49.274 1.00 25.64 C -ANISOU 3065 C ALA B 3 3778 3640 2325 -127 -54 224 C -ATOM 3066 O ALA B 3 7.122 18.044 -50.488 1.00 27.82 O -ANISOU 3066 O ALA B 3 4484 3842 2244 -100 -194 398 O -ATOM 3067 CB ALA B 3 9.832 18.431 -48.886 1.00 26.06 C -ANISOU 3067 CB ALA B 3 3788 3748 2367 -320 18 122 C -ATOM 3068 N GLY B 4 6.483 18.080 -48.354 1.00 25.05 N -ANISOU 3068 N GLY B 4 3754 3537 2228 63 -160 173 N -ATOM 3069 CA GLY B 4 5.150 18.592 -48.559 1.00 24.59 C -ANISOU 3069 CA GLY B 4 3745 3308 2290 8 -191 282 C -ATOM 3070 C GLY B 4 4.131 17.578 -49.037 1.00 23.70 C -ANISOU 3070 C GLY B 4 3459 3274 2270 108 -157 334 C -ATOM 3071 O GLY B 4 2.939 17.853 -49.208 1.00 25.73 O -ANISOU 3071 O GLY B 4 3611 3515 2652 203 -368 437 O -ATOM 3072 N LYS B 5 4.572 16.340 -49.206 1.00 21.67 N -ANISOU 3072 N LYS B 5 3282 3192 1761 86 -388 289 N -ATOM 3073 CA LYS B 5 3.747 15.252 -49.690 1.00 22.80 C -ANISOU 3073 CA LYS B 5 3349 3384 1931 -2 -398 162 C -ATOM 3074 C LYS B 5 3.535 14.177 -48.646 1.00 21.35 C -ANISOU 3074 C LYS B 5 2983 3291 1838 -6 -466 96 C -ATOM 3075 O LYS B 5 4.382 13.985 -47.726 1.00 21.53 O -ANISOU 3075 O LYS B 5 3078 3424 1677 33 -518 178 O -ATOM 3076 CB LYS B 5 4.469 14.571 -50.888 1.00 26.39 C -ANISOU 3076 CB LYS B 5 3865 3973 2188 125 -282 -81 C -ATOM 3077 CG LYS B 5 4.723 15.551 -52.033 1.00 30.50 C -ANISOU 3077 CG LYS B 5 4370 4233 2986 -65 -317 343 C -ATOM 3078 CD LYS B 5 5.417 14.888 -53.208 1.00 34.46 C -ANISOU 3078 CD LYS B 5 4578 4839 3678 19 -171 -178 C -ATOM 3079 CE LYS B 5 5.667 15.895 -54.331 1.00 38.18 C -ANISOU 3079 CE LYS B 5 5086 5082 4338 -164 -135 141 C -ATOM 3080 NZ LYS B 5 6.551 15.292 -55.374 1.00 40.29 N -ANISOU 3080 NZ LYS B 5 5251 5376 4679 -174 67 21 N -ATOM 3081 N VAL B 6 2.464 13.438 -48.757 1.00 20.27 N -ANISOU 3081 N VAL B 6 2899 3300 1503 25 -283 96 N -ATOM 3082 CA VAL B 6 2.214 12.249 -47.961 1.00 19.22 C -ANISOU 3082 CA VAL B 6 2628 3128 1549 6 -153 -105 C -ATOM 3083 C VAL B 6 3.273 11.224 -48.339 1.00 18.54 C -ANISOU 3083 C VAL B 6 2662 2973 1411 -9 -366 -233 C -ATOM 3084 O VAL B 6 3.585 11.042 -49.554 1.00 21.70 O -ANISOU 3084 O VAL B 6 3253 3530 1462 69 -177 -194 O -ATOM 3085 CB VAL B 6 0.788 11.714 -48.188 1.00 20.77 C -ANISOU 3085 CB VAL B 6 2620 3414 1857 31 -287 -142 C -ATOM 3086 CG1 VAL B 6 0.596 10.341 -47.570 1.00 22.41 C -ANISOU 3086 CG1 VAL B 6 2833 3515 2168 21 -318 -35 C -ATOM 3087 CG2 VAL B 6 -0.259 12.694 -47.674 1.00 23.30 C -ANISOU 3087 CG2 VAL B 6 2792 3804 2255 213 -351 -348 C -ATOM 3088 N ILE B 7 3.892 10.544 -47.393 1.00 18.09 N -ANISOU 3088 N ILE B 7 2517 2782 1574 134 -123 -63 N -ATOM 3089 CA ILE B 7 4.809 9.441 -47.600 1.00 16.19 C -ANISOU 3089 CA ILE B 7 2194 2794 1165 13 -155 -105 C -ATOM 3090 C ILE B 7 4.155 8.085 -47.315 1.00 17.13 C -ANISOU 3090 C ILE B 7 2362 2797 1350 -54 -48 -380 C -ATOM 3091 O ILE B 7 3.529 7.926 -46.253 1.00 19.40 O -ANISOU 3091 O ILE B 7 2719 3152 1500 -42 225 -551 O -ATOM 3092 CB ILE B 7 6.085 9.591 -46.736 1.00 16.62 C -ANISOU 3092 CB ILE B 7 2179 2626 1508 -25 -201 -215 C -ATOM 3093 CG1 ILE B 7 7.017 10.707 -47.244 1.00 16.94 C -ANISOU 3093 CG1 ILE B 7 2283 2882 1270 -8 -23 -127 C -ATOM 3094 CG2 ILE B 7 6.897 8.292 -46.666 1.00 18.15 C -ANISOU 3094 CG2 ILE B 7 2390 2702 1805 45 -287 -182 C -ATOM 3095 CD1 ILE B 7 8.246 10.931 -46.364 1.00 18.50 C -ANISOU 3095 CD1 ILE B 7 2442 3084 1502 -46 -108 -306 C -ATOM 3096 N LYS B 8 4.305 7.116 -48.225 1.00 17.16 N -ANISOU 3096 N LYS B 8 2250 2802 1469 -13 -80 -480 N -ATOM 3097 CA LYS B 8 3.908 5.750 -47.953 1.00 16.71 C -ANISOU 3097 CA LYS B 8 2166 2637 1547 123 -95 -625 C -ATOM 3098 C LYS B 8 5.173 4.992 -47.597 1.00 16.90 C -ANISOU 3098 C LYS B 8 2189 2834 1397 214 -5 -593 C -ATOM 3099 O LYS B 8 6.163 5.059 -48.365 1.00 19.17 O -ANISOU 3099 O LYS B 8 2278 3503 1501 335 70 -486 O -ATOM 3100 CB ALYS B 8 3.201 5.045 -49.132 0.71 19.53 C -ANISOU 3100 CB ALYS B 8 2781 2880 1759 72 -339 -724 C -ATOM 3101 CG ALYS B 8 1.719 5.381 -49.199 0.71 22.77 C -ANISOU 3101 CG ALYS B 8 2899 3287 2468 275 -16 -432 C -ATOM 3102 CD ALYS B 8 1.013 4.686 -50.371 0.71 25.67 C -ANISOU 3102 CD ALYS B 8 3471 3549 2735 115 -210 -460 C -ATOM 3103 CE ALYS B 8 -0.467 4.524 -50.029 0.71 30.17 C -ANISOU 3103 CE ALYS B 8 3713 4172 3578 175 218 -283 C -ATOM 3104 NZ ALYS B 8 -1.263 3.956 -51.153 0.71 32.86 N -ANISOU 3104 NZ ALYS B 8 4127 4656 3703 44 8 -214 N -ATOM 3105 CB BLYS B 8 3.169 5.138 -49.152 0.29 16.86 C -ANISOU 3105 CB BLYS B 8 2238 2545 1622 148 -246 -458 C -ATOM 3106 CG BLYS B 8 1.910 5.914 -49.527 0.29 17.44 C -ANISOU 3106 CG BLYS B 8 2276 2546 1803 191 -148 -228 C -ATOM 3107 CD BLYS B 8 1.116 5.225 -50.631 0.29 18.21 C -ANISOU 3107 CD BLYS B 8 2477 2545 1895 193 -305 -121 C -ATOM 3108 CE BLYS B 8 -0.277 5.841 -50.767 0.29 19.78 C -ANISOU 3108 CE BLYS B 8 2549 2775 2189 280 -157 -15 C -ATOM 3109 NZ BLYS B 8 -1.078 5.147 -51.814 0.29 20.23 N -ANISOU 3109 NZ BLYS B 8 2594 2762 2329 259 -303 102 N -ATOM 3110 N CYS B 9 5.204 4.309 -46.454 1.00 16.36 N -ANISOU 3110 N CYS B 9 1775 3041 1399 154 -162 -483 N -ATOM 3111 CA CYS B 9 6.395 3.587 -46.007 1.00 16.36 C -ANISOU 3111 CA CYS B 9 2040 2729 1448 275 -29 -548 C -ATOM 3112 C CYS B 9 6.001 2.455 -45.097 1.00 15.97 C -ANISOU 3112 C CYS B 9 1992 2615 1462 48 -213 -656 C -ATOM 3113 O CYS B 9 4.822 2.294 -44.724 1.00 16.76 O -ANISOU 3113 O CYS B 9 1893 2649 1828 67 -129 -730 O -ATOM 3114 CB CYS B 9 7.370 4.536 -45.277 1.00 15.83 C -ANISOU 3114 CB CYS B 9 1873 2670 1471 192 134 -452 C -ATOM 3115 SG CYS B 9 6.723 5.165 -43.676 1.00 15.48 S -ANISOU 3115 SG CYS B 9 1780 2753 1350 44 -25 -607 S -ATOM 3116 N LYS B 10 6.958 1.620 -44.667 1.00 16.60 N -ANISOU 3116 N LYS B 10 2163 2654 1490 158 -213 -679 N -ATOM 3117 CA LYS B 10 6.679 0.495 -43.786 1.00 17.62 C -ANISOU 3117 CA LYS B 10 2267 2640 1787 220 -261 -518 C -ATOM 3118 C LYS B 10 6.772 0.905 -42.301 1.00 16.37 C -ANISOU 3118 C LYS B 10 2144 2348 1729 -5 -53 -524 C -ATOM 3119 O LYS B 10 7.598 1.782 -41.937 1.00 16.63 O -ANISOU 3119 O LYS B 10 2076 2589 1655 -56 92 -575 O -ATOM 3120 CB ALYS B 10 7.188 -0.795 -44.438 0.67 22.29 C -ANISOU 3120 CB ALYS B 10 2968 2730 2773 191 -8 -502 C -ATOM 3121 CG ALYS B 10 6.838 -0.914 -45.910 0.67 22.83 C -ANISOU 3121 CG ALYS B 10 3023 2933 2719 282 -260 -132 C -ATOM 3122 CD ALYS B 10 5.854 -0.432 -47.000 0.67 12.95 C -ANISOU 3122 CD ALYS B 10 2288 1740 892 -121 407 -641 C -ATOM 3123 CE ALYS B 10 4.764 -1.457 -47.186 0.67 19.89 C -ANISOU 3123 CE ALYS B 10 2731 1989 2838 -205 186 -145 C -ATOM 3124 NZ ALYS B 10 4.901 -2.901 -47.010 0.67 9.97 N -ANISOU 3124 NZ ALYS B 10 1191 1563 1035 -111 310 -357 N -ATOM 3125 CB BLYS B 10 7.978 -0.331 -43.990 0.33 13.50 C -ANISOU 3125 CB BLYS B 10 2194 2057 878 93 -228 -655 C -ATOM 3126 CG BLYS B 10 7.934 -1.764 -43.646 0.33 11.90 C -ANISOU 3126 CG BLYS B 10 1483 2212 825 191 52 -196 C -ATOM 3127 CD BLYS B 10 9.328 -2.327 -43.983 0.33 9.03 C -ANISOU 3127 CD BLYS B 10 1647 1411 374 585 132 144 C -ATOM 3128 CE BLYS B 10 9.633 -2.319 -45.508 0.33 8.52 C -ANISOU 3128 CE BLYS B 10 1438 1310 489 471 385 431 C -ATOM 3129 NZ BLYS B 10 10.570 -3.471 -45.768 0.33 7.71 N -ANISOU 3129 NZ BLYS B 10 1394 1104 431 356 203 171 N -ATOM 3130 N ALA B 11 5.930 0.356 -41.458 1.00 15.94 N -ANISOU 3130 N ALA B 11 2044 2386 1628 -122 -255 -461 N -ATOM 3131 CA ALA B 11 5.947 0.576 -40.009 1.00 15.44 C -ANISOU 3131 CA ALA B 11 1792 2367 1707 18 -205 -507 C -ATOM 3132 C ALA B 11 5.514 -0.712 -39.316 1.00 16.01 C -ANISOU 3132 C ALA B 11 1917 2353 1813 -3 -198 -538 C -ATOM 3133 O ALA B 11 4.903 -1.604 -39.941 1.00 18.18 O -ANISOU 3133 O ALA B 11 2322 2511 2074 -336 -358 -492 O -ATOM 3134 CB ALA B 11 5.071 1.757 -39.573 1.00 15.90 C -ANISOU 3134 CB ALA B 11 1838 2471 1733 122 -260 -505 C -ATOM 3135 N ALA B 12 5.765 -0.812 -38.003 1.00 14.91 N -ANISOU 3135 N ALA B 12 1565 2437 1662 -163 83 -487 N -ATOM 3136 CA ALA B 12 5.328 -1.935 -37.185 1.00 15.54 C -ANISOU 3136 CA ALA B 12 1739 2429 1739 -195 60 -453 C -ATOM 3137 C ALA B 12 4.106 -1.468 -36.399 1.00 15.52 C -ANISOU 3137 C ALA B 12 1701 2465 1731 -263 54 -567 C -ATOM 3138 O ALA B 12 4.227 -0.681 -35.442 1.00 17.90 O -ANISOU 3138 O ALA B 12 1930 2855 2018 -325 160 -939 O -ATOM 3139 CB ALA B 12 6.442 -2.386 -36.245 1.00 17.25 C -ANISOU 3139 CB ALA B 12 1893 2647 2013 -129 -32 -163 C -ATOM 3140 N VAL B 13 2.914 -1.857 -36.857 1.00 15.98 N -ANISOU 3140 N VAL B 13 1664 2553 1853 -271 58 -603 N -ATOM 3141 CA VAL B 13 1.651 -1.452 -36.233 1.00 15.53 C -ANISOU 3141 CA VAL B 13 1608 2435 1856 -218 -15 -462 C -ATOM 3142 C VAL B 13 1.221 -2.485 -35.209 1.00 15.56 C -ANISOU 3142 C VAL B 13 1756 2330 1827 -217 35 -515 C -ATOM 3143 O VAL B 13 1.313 -3.689 -35.451 1.00 17.32 O -ANISOU 3143 O VAL B 13 2182 2376 2024 -375 342 -688 O -ATOM 3144 CB VAL B 13 0.553 -1.276 -37.309 1.00 16.88 C -ANISOU 3144 CB VAL B 13 1850 2672 1890 -98 -132 -436 C -ATOM 3145 CG1 VAL B 13 -0.794 -0.910 -36.688 1.00 18.96 C -ANISOU 3145 CG1 VAL B 13 1998 2828 2379 61 -90 -590 C -ATOM 3146 CG2 VAL B 13 0.955 -0.238 -38.351 1.00 18.87 C -ANISOU 3146 CG2 VAL B 13 2054 3033 2081 -272 -120 -278 C -ATOM 3147 N LEU B 14 0.818 -2.043 -34.001 1.00 15.69 N -ANISOU 3147 N LEU B 14 1799 2400 1764 -255 4 -553 N -ATOM 3148 CA LEU B 14 0.241 -2.896 -32.970 1.00 16.14 C -ANISOU 3148 CA LEU B 14 1910 2384 1839 -121 -65 -461 C -ATOM 3149 C LEU B 14 -1.268 -2.628 -32.926 1.00 15.98 C -ANISOU 3149 C LEU B 14 1864 2334 1874 -242 50 -351 C -ATOM 3150 O LEU B 14 -1.740 -1.557 -32.537 1.00 16.08 O -ANISOU 3150 O LEU B 14 1545 2485 2081 -248 15 -448 O -ATOM 3151 CB LEU B 14 0.857 -2.624 -31.593 1.00 15.40 C -ANISOU 3151 CB LEU B 14 1784 2306 1760 -130 41 -516 C -ATOM 3152 CG LEU B 14 0.381 -3.593 -30.509 1.00 16.54 C -ANISOU 3152 CG LEU B 14 1958 2539 1789 -122 -63 -374 C -ATOM 3153 CD1 LEU B 14 0.929 -5.002 -30.698 1.00 18.00 C -ANISOU 3153 CD1 LEU B 14 2125 2595 2119 -73 -112 -435 C -ATOM 3154 CD2 LEU B 14 0.748 -3.072 -29.118 1.00 18.37 C -ANISOU 3154 CD2 LEU B 14 2431 2700 1848 17 -59 -445 C -ATOM 3155 N TRP B 15 -2.026 -3.590 -33.487 1.00 17.13 N -ANISOU 3155 N TRP B 15 1641 2726 2144 -237 -134 -401 N -ATOM 3156 CA TRP B 15 -3.475 -3.426 -33.608 1.00 17.58 C -ANISOU 3156 CA TRP B 15 1684 2744 2251 -306 -105 -371 C -ATOM 3157 C TRP B 15 -4.228 -3.716 -32.321 1.00 17.92 C -ANISOU 3157 C TRP B 15 1976 2562 2272 -138 -48 -156 C -ATOM 3158 O TRP B 15 -5.331 -3.164 -32.113 1.00 20.32 O -ANISOU 3158 O TRP B 15 1987 2978 2755 -129 -28 -150 O -ATOM 3159 CB TRP B 15 -4.021 -4.324 -34.742 1.00 18.93 C -ANISOU 3159 CB TRP B 15 1998 2918 2278 -270 -130 -534 C -ATOM 3160 CG TRP B 15 -3.617 -3.883 -36.113 1.00 18.87 C -ANISOU 3160 CG TRP B 15 2077 2780 2315 -313 -215 -465 C -ATOM 3161 CD1 TRP B 15 -2.618 -4.433 -36.894 1.00 19.90 C -ANISOU 3161 CD1 TRP B 15 2047 3224 2289 -262 -196 -407 C -ATOM 3162 CD2 TRP B 15 -4.203 -2.862 -36.909 1.00 18.27 C -ANISOU 3162 CD2 TRP B 15 2039 2705 2196 -344 -216 -483 C -ATOM 3163 NE1 TRP B 15 -2.569 -3.792 -38.118 1.00 19.70 N -ANISOU 3163 NE1 TRP B 15 2115 2943 2428 -425 -177 -413 N -ATOM 3164 CE2 TRP B 15 -3.509 -2.810 -38.148 1.00 18.88 C -ANISOU 3164 CE2 TRP B 15 2112 2876 2186 -383 -252 -456 C -ATOM 3165 CE3 TRP B 15 -5.224 -1.917 -36.697 1.00 18.90 C -ANISOU 3165 CE3 TRP B 15 2279 2724 2179 -205 -346 -526 C -ATOM 3166 CZ2 TRP B 15 -3.848 -1.923 -39.156 1.00 19.75 C -ANISOU 3166 CZ2 TRP B 15 2186 2883 2437 -408 -277 -361 C -ATOM 3167 CZ3 TRP B 15 -5.560 -1.029 -37.709 1.00 19.46 C -ANISOU 3167 CZ3 TRP B 15 2209 2911 2276 -263 -303 -392 C -ATOM 3168 CH2 TRP B 15 -4.854 -1.029 -38.925 1.00 19.70 C -ANISOU 3168 CH2 TRP B 15 2371 2963 2151 -263 -415 -368 C -ATOM 3169 N GLU B 16 -3.733 -4.609 -31.480 1.00 18.44 N -ANISOU 3169 N GLU B 16 2037 2667 2301 -142 -70 -108 N -ATOM 3170 CA GLU B 16 -4.369 -4.982 -30.216 1.00 20.77 C -ANISOU 3170 CA GLU B 16 2443 3016 2432 3 60 52 C -ATOM 3171 C GLU B 16 -3.316 -5.556 -29.263 1.00 19.06 C -ANISOU 3171 C GLU B 16 2266 2526 2451 -161 89 74 C -ATOM 3172 O GLU B 16 -2.222 -5.947 -29.698 1.00 18.09 O -ANISOU 3172 O GLU B 16 2189 2490 2194 -301 -47 -80 O -ATOM 3173 CB AGLU B 16 -5.583 -5.887 -30.351 0.77 25.11 C -ANISOU 3173 CB AGLU B 16 2792 3458 3291 -236 -120 65 C -ATOM 3174 CG AGLU B 16 -5.312 -7.263 -30.864 0.77 27.47 C -ANISOU 3174 CG AGLU B 16 3278 3665 3494 -30 -150 -153 C -ATOM 3175 CD AGLU B 16 -6.574 -8.110 -31.034 0.77 28.72 C -ANISOU 3175 CD AGLU B 16 3358 3724 3830 -131 -88 -108 C -ATOM 3176 OE1AGLU B 16 -7.096 -8.649 -30.049 0.77 28.16 O -ANISOU 3176 OE1AGLU B 16 3228 3625 3846 -372 -311 -147 O -ATOM 3177 OE2AGLU B 16 -7.041 -8.215 -32.184 0.77 29.96 O -ANISOU 3177 OE2AGLU B 16 3701 3720 3964 -211 -233 -155 O -ATOM 3178 CB BGLU B 16 -5.467 -6.020 -30.479 0.22 24.23 C -ANISOU 3178 CB BGLU B 16 2820 3302 3086 -204 -87 180 C -ATOM 3179 CG BGLU B 16 -5.208 -7.038 -31.566 0.22 27.71 C -ANISOU 3179 CG BGLU B 16 3601 3663 3266 92 41 79 C -ATOM 3180 CD BGLU B 16 -6.351 -7.993 -31.837 0.22 30.21 C -ANISOU 3180 CD BGLU B 16 3865 3978 3635 -105 -107 90 C -ATOM 3181 OE1BGLU B 16 -7.505 -7.710 -31.450 0.22 30.25 O -ANISOU 3181 OE1BGLU B 16 3963 3884 3645 -104 -4 88 O -ATOM 3182 OE2BGLU B 16 -6.111 -9.055 -32.451 0.22 31.00 O -ANISOU 3182 OE2BGLU B 16 3928 4055 3795 -55 -27 29 O -ATOM 3183 N GLU B 17 -3.622 -5.575 -27.963 1.00 17.85 N -ANISOU 3183 N GLU B 17 1954 2439 2392 44 33 -192 N -ATOM 3184 CA GLU B 17 -2.661 -6.099 -26.997 1.00 17.83 C -ANISOU 3184 CA GLU B 17 2025 2462 2287 51 84 -267 C -ATOM 3185 C GLU B 17 -2.389 -7.578 -27.266 1.00 17.14 C -ANISOU 3185 C GLU B 17 2126 2348 2040 -183 -99 -272 C -ATOM 3186 O GLU B 17 -3.228 -8.303 -27.808 1.00 17.12 O -ANISOU 3186 O GLU B 17 1993 2496 2016 -351 87 -240 O -ATOM 3187 CB AGLU B 17 -3.129 -5.940 -25.539 0.54 18.95 C -ANISOU 3187 CB AGLU B 17 2293 2573 2333 19 215 -391 C -ATOM 3188 CG AGLU B 17 -4.317 -6.770 -25.104 0.54 20.12 C -ANISOU 3188 CG AGLU B 17 2334 2855 2456 -73 240 -338 C -ATOM 3189 CD AGLU B 17 -4.509 -6.984 -23.615 0.54 23.02 C -ANISOU 3189 CD AGLU B 17 2949 3282 2514 -36 271 -270 C -ATOM 3190 OE1AGLU B 17 -3.902 -6.273 -22.771 0.54 22.93 O -ANISOU 3190 OE1AGLU B 17 2902 3553 2258 71 329 -306 O -ATOM 3191 OE2AGLU B 17 -5.278 -7.905 -23.218 0.54 24.35 O -ANISOU 3191 OE2AGLU B 17 3091 3495 2668 -159 346 -322 O -ATOM 3192 CB BGLU B 17 -3.142 -5.929 -25.555 0.46 20.86 C -ANISOU 3192 CB BGLU B 17 2449 3085 2390 -44 200 -234 C -ATOM 3193 CG BGLU B 17 -3.367 -4.521 -25.055 0.46 23.92 C -ANISOU 3193 CG BGLU B 17 2851 3119 3118 -37 22 -301 C -ATOM 3194 CD BGLU B 17 -3.894 -4.456 -23.632 0.46 26.51 C -ANISOU 3194 CD BGLU B 17 3243 3587 3244 -42 191 -213 C -ATOM 3195 OE1BGLU B 17 -4.364 -5.494 -23.125 0.46 27.37 O -ANISOU 3195 OE1BGLU B 17 3490 3568 3342 -5 333 -191 O -ATOM 3196 OE2BGLU B 17 -3.860 -3.380 -22.989 0.46 25.55 O -ANISOU 3196 OE2BGLU B 17 2835 3614 3259 -26 294 -294 O -ATOM 3197 N LYS B 18 -1.234 -8.060 -26.814 1.00 17.46 N -ANISOU 3197 N LYS B 18 2125 2509 1999 -97 12 -311 N -ATOM 3198 CA LYS B 18 -0.888 -9.466 -26.794 1.00 18.07 C -ANISOU 3198 CA LYS B 18 2323 2598 1945 17 -22 -307 C -ATOM 3199 C LYS B 18 -0.889 -10.081 -28.199 1.00 16.77 C -ANISOU 3199 C LYS B 18 2258 2307 1807 -239 -122 -185 C -ATOM 3200 O LYS B 18 -1.269 -11.256 -28.343 1.00 19.31 O -ANISOU 3200 O LYS B 18 3020 2351 1966 -271 100 -250 O -ATOM 3201 CB LYS B 18 -1.807 -10.195 -25.794 1.00 20.25 C -ANISOU 3201 CB LYS B 18 2594 2741 2361 -112 99 -250 C -ATOM 3202 CG LYS B 18 -1.593 -9.777 -24.333 1.00 25.38 C -ANISOU 3202 CG LYS B 18 3284 3732 2628 -65 -57 -534 C -ATOM 3203 CD LYS B 18 -2.459 -10.540 -23.336 1.00 31.28 C -ANISOU 3203 CD LYS B 18 3884 4385 3616 -73 243 65 C -ATOM 3204 CE LYS B 18 -2.231 -9.994 -21.916 1.00 36.44 C -ANISOU 3204 CE LYS B 18 4562 5287 3995 108 47 -334 C -ATOM 3205 NZ LYS B 18 -2.906 -10.874 -20.912 1.00 39.54 N -ANISOU 3205 NZ LYS B 18 5091 5379 4555 -69 103 -116 N -ATOM 3206 N LYS B 19 -0.480 -9.364 -29.233 1.00 16.52 N -ANISOU 3206 N LYS B 19 2056 2324 1898 -317 146 -321 N -ATOM 3207 CA LYS B 19 -0.295 -9.841 -30.595 1.00 16.00 C -ANISOU 3207 CA LYS B 19 1989 2283 1808 -268 144 -246 C -ATOM 3208 C LYS B 19 1.066 -9.386 -31.119 1.00 17.03 C -ANISOU 3208 C LYS B 19 2041 2362 2066 -425 189 -459 C -ATOM 3209 O LYS B 19 1.600 -8.373 -30.641 1.00 17.75 O -ANISOU 3209 O LYS B 19 2115 2393 2235 -407 172 -668 O -ATOM 3210 CB LYS B 19 -1.344 -9.208 -31.535 1.00 16.23 C -ANISOU 3210 CB LYS B 19 2088 2060 2020 -296 127 -76 C -ATOM 3211 CG LYS B 19 -2.785 -9.600 -31.238 1.00 16.54 C -ANISOU 3211 CG LYS B 19 2070 2106 2108 -128 259 -177 C -ATOM 3212 CD LYS B 19 -3.063 -11.083 -31.457 1.00 19.29 C -ANISOU 3212 CD LYS B 19 2462 2257 2612 -321 337 -113 C -ATOM 3213 CE LYS B 19 -4.569 -11.324 -31.223 1.00 22.15 C -ANISOU 3213 CE LYS B 19 2459 2989 2969 -80 312 -124 C -ATOM 3214 NZ LYS B 19 -4.907 -12.752 -31.405 1.00 23.81 N -ANISOU 3214 NZ LYS B 19 2737 3173 3138 -339 311 -274 N -ATOM 3215 N PRO B 20 1.625 -10.070 -32.109 1.00 18.33 N -ANISOU 3215 N PRO B 20 2133 2629 2200 -529 219 -660 N -ATOM 3216 CA PRO B 20 2.854 -9.625 -32.755 1.00 17.12 C -ANISOU 3216 CA PRO B 20 2005 2524 1977 -354 181 -501 C -ATOM 3217 C PRO B 20 2.616 -8.298 -33.447 1.00 17.14 C -ANISOU 3217 C PRO B 20 2036 2545 1933 -276 223 -561 C -ATOM 3218 O PRO B 20 1.494 -7.933 -33.795 1.00 18.25 O -ANISOU 3218 O PRO B 20 2063 2541 2331 -397 139 -563 O -ATOM 3219 CB PRO B 20 3.141 -10.689 -33.858 1.00 18.14 C -ANISOU 3219 CB PRO B 20 1975 2588 2330 -382 241 -694 C -ATOM 3220 CG PRO B 20 2.383 -11.890 -33.338 1.00 19.87 C -ANISOU 3220 CG PRO B 20 2313 2515 2721 -454 295 -720 C -ATOM 3221 CD PRO B 20 1.106 -11.311 -32.703 1.00 18.94 C -ANISOU 3221 CD PRO B 20 2329 2319 2549 -461 378 -611 C -ATOM 3222 N PHE B 21 3.687 -7.499 -33.689 1.00 16.94 N -ANISOU 3222 N PHE B 21 1976 2515 1946 -321 54 -586 N -ATOM 3223 CA PHE B 21 3.601 -6.292 -34.492 1.00 17.49 C -ANISOU 3223 CA PHE B 21 1973 2458 2213 -319 33 -534 C -ATOM 3224 C PHE B 21 3.302 -6.720 -35.946 1.00 17.03 C -ANISOU 3224 C PHE B 21 1975 2307 2189 -281 116 -573 C -ATOM 3225 O PHE B 21 3.859 -7.736 -36.429 1.00 18.70 O -ANISOU 3225 O PHE B 21 2200 2601 2305 -90 124 -592 O -ATOM 3226 CB PHE B 21 4.939 -5.553 -34.443 1.00 17.73 C -ANISOU 3226 CB PHE B 21 2063 2442 2230 -385 212 -480 C -ATOM 3227 CG PHE B 21 5.264 -4.959 -33.085 1.00 15.74 C -ANISOU 3227 CG PHE B 21 1694 2036 2250 -451 165 -386 C -ATOM 3228 CD1 PHE B 21 4.713 -3.740 -32.716 1.00 16.39 C -ANISOU 3228 CD1 PHE B 21 1967 2172 2087 -355 107 -500 C -ATOM 3229 CD2 PHE B 21 6.061 -5.642 -32.185 1.00 16.62 C -ANISOU 3229 CD2 PHE B 21 1796 2075 2443 -314 90 -506 C -ATOM 3230 CE1 PHE B 21 4.940 -3.228 -31.445 1.00 16.09 C -ANISOU 3230 CE1 PHE B 21 1857 2289 1966 -349 60 -386 C -ATOM 3231 CE2 PHE B 21 6.325 -5.113 -30.921 1.00 16.83 C -ANISOU 3231 CE2 PHE B 21 1696 2215 2484 -119 -111 -403 C -ATOM 3232 CZ PHE B 21 5.748 -3.903 -30.547 1.00 16.19 C -ANISOU 3232 CZ PHE B 21 1878 2188 2086 -233 92 -474 C -ATOM 3233 N SER B 22 2.519 -5.919 -36.640 1.00 17.16 N -ANISOU 3233 N SER B 22 2094 2440 1987 -384 123 -448 N -ATOM 3234 CA SER B 22 2.206 -6.126 -38.056 1.00 17.66 C -ANISOU 3234 CA SER B 22 2278 2361 2069 -378 -121 -615 C -ATOM 3235 C SER B 22 3.050 -5.163 -38.876 1.00 16.99 C -ANISOU 3235 C SER B 22 2227 2471 1760 -121 -101 -415 C -ATOM 3236 O SER B 22 2.820 -3.949 -38.838 1.00 17.59 O -ANISOU 3236 O SER B 22 2169 2520 1993 -156 -110 -418 O -ATOM 3237 CB SER B 22 0.724 -5.821 -38.280 1.00 20.37 C -ANISOU 3237 CB SER B 22 2428 2862 2452 -267 -274 -592 C -ATOM 3238 OG SER B 22 0.364 -6.110 -39.634 1.00 24.16 O -ANISOU 3238 OG SER B 22 3035 3432 2711 -186 -495 -926 O -ATOM 3239 N ILE B 23 3.998 -5.671 -39.667 1.00 18.04 N -ANISOU 3239 N ILE B 23 2483 2409 1963 -138 46 -524 N -ATOM 3240 CA ILE B 23 4.886 -4.849 -40.480 1.00 18.05 C -ANISOU 3240 CA ILE B 23 2440 2588 1830 -41 -160 -292 C -ATOM 3241 C ILE B 23 4.237 -4.610 -41.836 1.00 17.47 C -ANISOU 3241 C ILE B 23 2327 2497 1812 -69 -214 -363 C -ATOM 3242 O ILE B 23 4.100 -5.520 -42.687 1.00 20.20 O -ANISOU 3242 O ILE B 23 2584 2925 2165 288 -383 -722 O -ATOM 3243 CB ILE B 23 6.276 -5.518 -40.663 1.00 19.65 C -ANISOU 3243 CB ILE B 23 2524 2887 2054 52 -105 -134 C -ATOM 3244 CG1 ILE B 23 6.892 -5.833 -39.307 1.00 22.43 C -ANISOU 3244 CG1 ILE B 23 3031 3221 2272 205 -314 -104 C -ATOM 3245 CG2 ILE B 23 7.175 -4.601 -41.484 1.00 22.89 C -ANISOU 3245 CG2 ILE B 23 2643 3359 2693 -114 -95 194 C -ATOM 3246 CD1 ILE B 23 7.866 -6.979 -39.315 1.00 25.63 C -ANISOU 3246 CD1 ILE B 23 3496 3486 2757 480 -518 -183 C -ATOM 3247 N GLU B 24 3.721 -3.428 -42.064 1.00 17.21 N -ANISOU 3247 N GLU B 24 2372 2491 1675 -41 -315 -405 N -ATOM 3248 CA GLU B 24 2.932 -3.123 -43.264 1.00 16.58 C -ANISOU 3248 CA GLU B 24 2115 2539 1647 75 -187 -425 C -ATOM 3249 C GLU B 24 3.001 -1.669 -43.637 1.00 16.66 C -ANISOU 3249 C GLU B 24 2134 2500 1697 14 -213 -478 C -ATOM 3250 O GLU B 24 3.549 -0.852 -42.863 1.00 17.35 O -ANISOU 3250 O GLU B 24 2146 2705 1742 -27 -326 -517 O -ATOM 3251 CB GLU B 24 1.485 -3.579 -43.019 1.00 18.16 C -ANISOU 3251 CB GLU B 24 2199 2815 1887 7 -33 -469 C -ATOM 3252 CG GLU B 24 0.786 -2.869 -41.861 1.00 18.43 C -ANISOU 3252 CG GLU B 24 2172 2790 2040 -54 52 -507 C -ATOM 3253 CD GLU B 24 -0.634 -3.406 -41.691 1.00 19.93 C -ANISOU 3253 CD GLU B 24 2201 2957 2416 -49 100 -502 C -ATOM 3254 OE1 GLU B 24 -1.466 -3.073 -42.564 1.00 22.40 O -ANISOU 3254 OE1 GLU B 24 2414 3482 2617 -78 -72 -603 O -ATOM 3255 OE2 GLU B 24 -0.940 -4.107 -40.703 1.00 21.08 O -ANISOU 3255 OE2 GLU B 24 2250 3365 2396 -385 -68 -521 O -ATOM 3256 N GLU B 25 2.479 -1.306 -44.799 1.00 15.77 N -ANISOU 3256 N GLU B 25 1903 2517 1572 170 -134 -611 N -ATOM 3257 CA GLU B 25 2.465 0.041 -45.312 1.00 16.58 C -ANISOU 3257 CA GLU B 25 2233 2589 1479 72 -76 -563 C -ATOM 3258 C GLU B 25 1.523 0.953 -44.512 1.00 15.86 C -ANISOU 3258 C GLU B 25 1899 2507 1621 25 -88 -478 C -ATOM 3259 O GLU B 25 0.363 0.617 -44.236 1.00 18.26 O -ANISOU 3259 O GLU B 25 1871 3247 1822 -104 -113 -862 O -ATOM 3260 CB GLU B 25 2.014 0.056 -46.797 1.00 17.80 C -ANISOU 3260 CB GLU B 25 2293 2956 1514 184 -177 -689 C -ATOM 3261 CG GLU B 25 2.000 1.452 -47.405 1.00 20.74 C -ANISOU 3261 CG GLU B 25 2943 2959 1979 61 -90 -539 C -ATOM 3262 CD GLU B 25 1.566 1.354 -48.899 1.00 24.59 C -ANISOU 3262 CD GLU B 25 3608 3401 2334 357 -423 -338 C -ATOM 3263 OE1 GLU B 25 0.358 1.224 -49.154 1.00 27.84 O -ANISOU 3263 OE1 GLU B 25 3940 3703 2935 106 -905 -422 O -ATOM 3264 OE2 GLU B 25 2.470 1.431 -49.713 1.00 26.25 O -ANISOU 3264 OE2 GLU B 25 4458 3569 1946 898 -181 -269 O -ATOM 3265 N VAL B 26 2.046 2.111 -44.165 1.00 15.45 N -ANISOU 3265 N VAL B 26 1694 2537 1637 22 -164 -485 N -ATOM 3266 CA VAL B 26 1.296 3.193 -43.543 1.00 15.59 C -ANISOU 3266 CA VAL B 26 1841 2588 1496 158 -196 -435 C -ATOM 3267 C VAL B 26 1.476 4.456 -44.368 1.00 15.83 C -ANISOU 3267 C VAL B 26 1842 2587 1585 75 -87 -447 C -ATOM 3268 O VAL B 26 2.387 4.552 -45.218 1.00 16.79 O -ANISOU 3268 O VAL B 26 1959 2811 1608 69 -4 -431 O -ATOM 3269 CB VAL B 26 1.753 3.465 -42.076 1.00 16.00 C -ANISOU 3269 CB VAL B 26 1767 2688 1623 71 -178 -632 C -ATOM 3270 CG1 VAL B 26 1.548 2.230 -41.230 1.00 17.09 C -ANISOU 3270 CG1 VAL B 26 1883 2824 1786 -10 -228 -580 C -ATOM 3271 CG2 VAL B 26 3.188 3.974 -42.001 1.00 16.05 C -ANISOU 3271 CG2 VAL B 26 1931 2552 1614 -124 -177 -373 C -ATOM 3272 N GLU B 27 0.633 5.469 -44.180 1.00 15.43 N -ANISOU 3272 N GLU B 27 1862 2558 1441 151 -204 -455 N -ATOM 3273 C GLU B 27 1.123 7.758 -43.659 1.00 15.65 C -ANISOU 3273 C GLU B 27 1944 2632 1371 75 -151 -337 C -ATOM 3274 O GLU B 27 0.482 7.800 -42.592 1.00 16.91 O -ANISOU 3274 O GLU B 27 1957 2916 1554 -85 -16 -532 O -ATOM 3275 CA AGLU B 27 0.755 6.778 -44.774 0.55 15.56 C -ANISOU 3275 CA AGLU B 27 1823 2650 1440 107 -238 -404 C -ATOM 3276 CB AGLU B 27 -0.527 7.254 -45.469 0.55 16.98 C -ANISOU 3276 CB AGLU B 27 1927 2956 1570 120 -457 -564 C -ATOM 3277 CG AGLU B 27 -0.912 6.279 -46.604 0.55 17.09 C -ANISOU 3277 CG AGLU B 27 1940 2999 1553 -40 -423 -538 C -ATOM 3278 CD AGLU B 27 -1.777 5.167 -46.071 0.55 20.13 C -ANISOU 3278 CD AGLU B 27 2589 3060 2001 -39 -302 -148 C -ATOM 3279 OE1AGLU B 27 -2.584 5.439 -45.152 0.55 24.52 O -ANISOU 3279 OE1AGLU B 27 3168 3698 2449 198 47 -278 O -ATOM 3280 OE2AGLU B 27 -1.690 4.011 -46.532 0.55 23.80 O -ANISOU 3280 OE2AGLU B 27 3134 3277 2632 79 -100 -377 O -ATOM 3281 CA BGLU B 27 0.731 6.778 -44.773 0.45 17.05 C -ANISOU 3281 CA BGLU B 27 2232 2628 1619 23 -128 -418 C -ATOM 3282 CB BGLU B 27 -0.596 7.239 -45.378 0.45 20.99 C -ANISOU 3282 CB BGLU B 27 2390 3252 2331 213 -216 -230 C -ATOM 3283 CG BGLU B 27 -1.086 6.442 -46.588 0.45 24.07 C -ANISOU 3283 CG BGLU B 27 3001 3532 2613 -86 -204 -371 C -ATOM 3284 CD BGLU B 27 -2.465 6.957 -46.991 0.45 26.63 C -ANISOU 3284 CD BGLU B 27 3140 3849 3131 27 -253 -179 C -ATOM 3285 OE1BGLU B 27 -3.463 6.467 -46.430 0.45 27.07 O -ANISOU 3285 OE1BGLU B 27 3112 3975 3200 104 -220 -132 O -ATOM 3286 OE2BGLU B 27 -2.542 7.864 -47.839 0.45 28.35 O -ANISOU 3286 OE2BGLU B 27 3299 3973 3501 40 -169 7 O -ATOM 3287 N VAL B 28 2.156 8.539 -43.897 1.00 14.91 N -ANISOU 3287 N VAL B 28 1863 2570 1232 107 -164 -322 N -ATOM 3288 CA VAL B 28 2.687 9.545 -42.969 1.00 14.66 C -ANISOU 3288 CA VAL B 28 1796 2507 1267 98 -115 -325 C -ATOM 3289 C VAL B 28 2.499 10.948 -43.556 1.00 15.75 C -ANISOU 3289 C VAL B 28 2098 2561 1327 125 -172 -230 C -ATOM 3290 O VAL B 28 3.067 11.286 -44.629 1.00 16.05 O -ANISOU 3290 O VAL B 28 2188 2577 1334 54 -160 -202 O -ATOM 3291 CB VAL B 28 4.184 9.313 -42.681 1.00 14.78 C -ANISOU 3291 CB VAL B 28 1867 2388 1360 162 -74 -288 C -ATOM 3292 CG1 VAL B 28 4.669 10.278 -41.588 1.00 15.58 C -ANISOU 3292 CG1 VAL B 28 2156 2375 1390 181 -285 -197 C -ATOM 3293 CG2 VAL B 28 4.446 7.868 -42.281 1.00 15.17 C -ANISOU 3293 CG2 VAL B 28 1909 2444 1413 192 -92 -315 C -ATOM 3294 N ALA B 29 1.635 11.756 -42.942 1.00 15.25 N -ANISOU 3294 N ALA B 29 2015 2507 1273 106 -125 -131 N -ATOM 3295 CA ALA B 29 1.338 13.096 -43.431 1.00 15.25 C -ANISOU 3295 CA ALA B 29 1999 2465 1330 168 -209 -130 C -ATOM 3296 C ALA B 29 2.556 13.993 -43.303 1.00 15.45 C -ANISOU 3296 C ALA B 29 1940 2469 1460 155 -204 24 C -ATOM 3297 O ALA B 29 3.458 13.758 -42.473 1.00 16.31 O -ANISOU 3297 O ALA B 29 1962 2835 1402 262 -167 -4 O -ATOM 3298 CB ALA B 29 0.171 13.645 -42.601 1.00 17.20 C -ANISOU 3298 CB ALA B 29 2141 2582 1811 348 -164 -277 C -ATOM 3299 N PRO B 30 2.609 15.067 -44.087 1.00 16.06 N -ANISOU 3299 N PRO B 30 2236 2646 1221 -39 -228 83 N -ATOM 3300 CA PRO B 30 3.688 16.046 -43.943 1.00 16.35 C -ANISOU 3300 CA PRO B 30 2290 2664 1257 -95 -151 178 C -ATOM 3301 C PRO B 30 3.521 16.801 -42.617 1.00 16.33 C -ANISOU 3301 C PRO B 30 2138 2633 1435 151 -90 82 C -ATOM 3302 O PRO B 30 2.452 16.896 -42.002 1.00 17.68 O -ANISOU 3302 O PRO B 30 2232 2828 1659 191 -101 24 O -ATOM 3303 CB PRO B 30 3.545 16.943 -45.179 1.00 18.62 C -ANISOU 3303 CB PRO B 30 2667 2843 1564 -176 -221 338 C -ATOM 3304 CG PRO B 30 2.120 16.756 -45.610 1.00 20.09 C -ANISOU 3304 CG PRO B 30 2739 3085 1809 -106 -364 334 C -ATOM 3305 CD PRO B 30 1.659 15.402 -45.168 1.00 17.88 C -ANISOU 3305 CD PRO B 30 2241 2933 1621 -1 -397 141 C -ATOM 3306 N PRO B 31 4.612 17.377 -42.139 1.00 15.80 N -ANISOU 3306 N PRO B 31 2211 2520 1274 129 -27 81 N -ATOM 3307 CA PRO B 31 4.600 18.118 -40.860 1.00 15.43 C -ANISOU 3307 CA PRO B 31 2097 2393 1373 221 0 -6 C -ATOM 3308 C PRO B 31 3.810 19.412 -40.968 1.00 15.93 C -ANISOU 3308 C PRO B 31 2205 2465 1383 223 -153 76 C -ATOM 3309 O PRO B 31 3.946 20.144 -41.979 1.00 18.06 O -ANISOU 3309 O PRO B 31 2648 2712 1503 181 -3 220 O -ATOM 3310 CB PRO B 31 6.092 18.386 -40.540 1.00 16.10 C -ANISOU 3310 CB PRO B 31 2218 2522 1378 69 -34 87 C -ATOM 3311 CG PRO B 31 6.720 18.395 -41.919 1.00 16.32 C -ANISOU 3311 CG PRO B 31 2287 2545 1371 52 -4 41 C -ATOM 3312 CD PRO B 31 5.939 17.361 -42.725 1.00 15.93 C -ANISOU 3312 CD PRO B 31 2105 2597 1352 115 -156 126 C -ATOM 3313 N LYS B 32 3.022 19.714 -39.948 1.00 16.20 N -ANISOU 3313 N LYS B 32 2374 2287 1493 275 -55 53 N -ATOM 3314 CA LYS B 32 2.316 20.987 -39.824 1.00 17.00 C -ANISOU 3314 CA LYS B 32 2181 2549 1730 423 -133 148 C -ATOM 3315 C LYS B 32 3.262 21.967 -39.154 1.00 17.62 C -ANISOU 3315 C LYS B 32 2634 2539 1523 414 -232 48 C -ATOM 3316 O LYS B 32 4.481 21.696 -38.933 1.00 18.28 O -ANISOU 3316 O LYS B 32 2637 2781 1527 260 -291 -33 O -ATOM 3317 CB ALYS B 32 1.036 20.852 -38.986 0.58 18.21 C -ANISOU 3317 CB ALYS B 32 2355 2662 1902 370 26 114 C -ATOM 3318 CG ALYS B 32 0.013 19.810 -39.409 0.58 19.97 C -ANISOU 3318 CG ALYS B 32 2309 2820 2458 267 -42 248 C -ATOM 3319 CD ALYS B 32 -1.248 19.927 -38.562 0.58 20.68 C -ANISOU 3319 CD ALYS B 32 2545 2877 2435 339 63 148 C -ATOM 3320 CE ALYS B 32 -2.355 18.939 -38.858 0.58 22.15 C -ANISOU 3320 CE ALYS B 32 2762 3076 2579 236 -223 79 C -ATOM 3321 NZ ALYS B 32 -3.476 19.037 -37.853 0.58 23.56 N -ANISOU 3321 NZ ALYS B 32 2936 3589 2426 289 -299 -87 N -ATOM 3322 CB BLYS B 32 0.926 20.739 -39.221 0.42 17.55 C -ANISOU 3322 CB BLYS B 32 2292 2610 1767 253 -58 18 C -ATOM 3323 CG BLYS B 32 0.039 19.869 -40.138 0.42 18.74 C -ANISOU 3323 CG BLYS B 32 2385 2717 2018 107 -103 -35 C -ATOM 3324 CD BLYS B 32 -1.411 19.923 -39.686 0.42 19.47 C -ANISOU 3324 CD BLYS B 32 2397 2909 2092 89 -146 -22 C -ATOM 3325 CE BLYS B 32 -2.307 18.868 -40.315 0.42 21.44 C -ANISOU 3325 CE BLYS B 32 2757 2891 2499 -77 -97 -64 C -ATOM 3326 NZ BLYS B 32 -3.748 19.246 -40.240 0.42 22.86 N -ANISOU 3326 NZ BLYS B 32 2871 3102 2714 77 -100 147 N -ATOM 3327 N ALA B 33 2.755 23.146 -38.803 1.00 18.91 N -ANISOU 3327 N ALA B 33 2585 2513 2088 454 -455 86 N -ATOM 3328 CA ALA B 33 3.547 24.149 -38.132 1.00 20.06 C -ANISOU 3328 CA ALA B 33 2608 2610 2404 363 -508 86 C -ATOM 3329 C ALA B 33 4.148 23.545 -36.854 1.00 18.16 C -ANISOU 3329 C ALA B 33 2591 2346 1964 58 -205 -2 C -ATOM 3330 O ALA B 33 3.534 22.785 -36.084 1.00 19.03 O -ANISOU 3330 O ALA B 33 2827 2426 1980 175 -108 21 O -ATOM 3331 CB ALA B 33 2.756 25.396 -37.756 1.00 22.38 C -ANISOU 3331 CB ALA B 33 2937 2740 2824 485 -423 15 C -ATOM 3332 N HIS B 34 5.397 23.863 -36.677 1.00 15.87 N -ANISOU 3332 N HIS B 34 2538 2004 1487 94 -150 111 N -ATOM 3333 CA HIS B 34 6.194 23.474 -35.510 1.00 15.15 C -ANISOU 3333 CA HIS B 34 2281 2065 1410 86 -182 86 C -ATOM 3334 C HIS B 34 6.356 21.957 -35.381 1.00 14.03 C -ANISOU 3334 C HIS B 34 2080 2022 1228 132 -45 80 C -ATOM 3335 O HIS B 34 6.577 21.481 -34.242 1.00 14.98 O -ANISOU 3335 O HIS B 34 2256 2159 1276 382 -272 43 O -ATOM 3336 CB HIS B 34 5.676 24.121 -34.216 1.00 17.02 C -ANISOU 3336 CB HIS B 34 2659 2203 1605 206 -186 -45 C -ATOM 3337 CG HIS B 34 5.787 25.620 -34.313 1.00 19.33 C -ANISOU 3337 CG HIS B 34 3145 2308 1891 85 -60 -151 C -ATOM 3338 ND1 HIS B 34 6.954 26.333 -34.252 1.00 24.02 N -ANISOU 3338 ND1 HIS B 34 3547 2863 2718 -160 50 30 N -ATOM 3339 CD2 HIS B 34 4.771 26.487 -34.506 1.00 21.63 C -ANISOU 3339 CD2 HIS B 34 3316 2528 2373 278 72 -111 C -ATOM 3340 CE1 HIS B 34 6.668 27.624 -34.388 1.00 23.25 C -ANISOU 3340 CE1 HIS B 34 3474 2805 2555 -102 154 152 C -ATOM 3341 NE2 HIS B 34 5.373 27.738 -34.562 1.00 24.84 N -ANISOU 3341 NE2 HIS B 34 3592 2877 2969 -30 156 101 N -ATOM 3342 N GLU B 35 6.333 21.226 -36.486 1.00 13.86 N -ANISOU 3342 N GLU B 35 1986 1980 1300 109 -159 37 N -ATOM 3343 CA GLU B 35 6.511 19.786 -36.491 1.00 13.53 C -ANISOU 3343 CA GLU B 35 2050 1990 1099 169 -26 65 C -ATOM 3344 C GLU B 35 7.672 19.415 -37.414 1.00 13.72 C -ANISOU 3344 C GLU B 35 1957 2124 1132 109 -34 60 C -ATOM 3345 O GLU B 35 8.121 20.193 -38.285 1.00 14.11 O -ANISOU 3345 O GLU B 35 2012 2207 1143 108 -54 119 O -ATOM 3346 CB GLU B 35 5.253 19.046 -36.945 1.00 13.96 C -ANISOU 3346 CB GLU B 35 1943 1983 1376 235 41 96 C -ATOM 3347 CG GLU B 35 4.043 19.309 -36.050 1.00 14.22 C -ANISOU 3347 CG GLU B 35 2039 2072 1293 106 76 84 C -ATOM 3348 CD GLU B 35 2.752 18.697 -36.529 1.00 14.79 C -ANISOU 3348 CD GLU B 35 2031 2094 1496 39 52 -21 C -ATOM 3349 OE1 GLU B 35 2.733 18.058 -37.618 1.00 15.67 O -ANISOU 3349 OE1 GLU B 35 2231 2316 1407 55 -67 -6 O -ATOM 3350 OE2 GLU B 35 1.698 18.862 -35.849 1.00 16.64 O -ANISOU 3350 OE2 GLU B 35 2017 2739 1567 17 22 -253 O -ATOM 3351 N VAL B 36 8.229 18.216 -37.199 1.00 13.22 N -ANISOU 3351 N VAL B 36 1912 2045 1065 145 61 -55 N -ATOM 3352 CA VAL B 36 9.435 17.724 -37.870 1.00 13.06 C -ANISOU 3352 CA VAL B 36 1713 2154 1095 -2 17 66 C -ATOM 3353 C VAL B 36 9.215 16.308 -38.360 1.00 12.44 C -ANISOU 3353 C VAL B 36 1759 1954 1015 166 70 152 C -ATOM 3354 O VAL B 36 8.848 15.448 -37.537 1.00 13.74 O -ANISOU 3354 O VAL B 36 2091 2077 1053 -38 9 155 O -ATOM 3355 CB VAL B 36 10.640 17.759 -36.891 1.00 12.89 C -ANISOU 3355 CB VAL B 36 1736 1991 1169 64 -29 -37 C -ATOM 3356 CG1 VAL B 36 11.925 17.223 -37.547 1.00 14.54 C -ANISOU 3356 CG1 VAL B 36 1857 2250 1418 97 107 18 C -ATOM 3357 CG2 VAL B 36 10.870 19.149 -36.319 1.00 13.83 C -ANISOU 3357 CG2 VAL B 36 1983 2112 1158 -57 19 -4 C -ATOM 3358 N ARG B 37 9.450 16.034 -39.648 1.00 13.38 N -ANISOU 3358 N ARG B 37 1951 2115 1017 87 17 32 N -ATOM 3359 CA ARG B 37 9.331 14.668 -40.159 1.00 12.72 C -ANISOU 3359 CA ARG B 37 1784 2052 997 -32 42 165 C -ATOM 3360 C ARG B 37 10.736 14.072 -40.304 1.00 12.73 C -ANISOU 3360 C ARG B 37 1837 2036 964 -72 -41 -31 C -ATOM 3361 O ARG B 37 11.637 14.723 -40.892 1.00 13.68 O -ANISOU 3361 O ARG B 37 1910 2168 1121 -29 132 46 O -ATOM 3362 CB ARG B 37 8.528 14.616 -41.469 1.00 13.54 C -ANISOU 3362 CB ARG B 37 1973 2193 980 112 -86 -57 C -ATOM 3363 CG ARG B 37 8.289 13.186 -41.959 1.00 13.26 C -ANISOU 3363 CG ARG B 37 1805 2186 1048 111 -47 33 C -ATOM 3364 CD ARG B 37 7.088 13.068 -42.900 1.00 14.22 C -ANISOU 3364 CD ARG B 37 1937 2433 1035 144 -106 47 C -ATOM 3365 NE ARG B 37 7.358 13.767 -44.159 1.00 14.60 N -ANISOU 3365 NE ARG B 37 2054 2479 1013 -84 -151 -62 N -ATOM 3366 CZ ARG B 37 6.545 13.826 -45.220 1.00 14.93 C -ANISOU 3366 CZ ARG B 37 2041 2583 1048 -99 -122 -1 C -ATOM 3367 NH1 ARG B 37 5.353 13.260 -45.175 1.00 15.41 N -ANISOU 3367 NH1 ARG B 37 1995 2748 1114 1 -100 121 N -ATOM 3368 NH2 ARG B 37 6.941 14.442 -46.334 1.00 16.64 N -ANISOU 3368 NH2 ARG B 37 2452 2798 1075 -70 54 95 N -ATOM 3369 N ILE B 38 10.944 12.898 -39.715 1.00 12.90 N -ANISOU 3369 N ILE B 38 1691 2062 1147 -17 82 39 N -ATOM 3370 CA ILE B 38 12.228 12.249 -39.571 1.00 13.68 C -ANISOU 3370 CA ILE B 38 1951 2067 1180 118 28 -77 C -ATOM 3371 C ILE B 38 12.274 10.886 -40.256 1.00 12.22 C -ANISOU 3371 C ILE B 38 1646 1863 1136 22 61 10 C -ATOM 3372 O ILE B 38 11.376 10.076 -40.072 1.00 13.73 O -ANISOU 3372 O ILE B 38 1749 2173 1295 -190 141 -100 O -ATOM 3373 CB ILE B 38 12.589 12.074 -38.053 1.00 13.82 C -ANISOU 3373 CB ILE B 38 1828 2219 1204 -1 92 -40 C -ATOM 3374 CG1 ILE B 38 12.411 13.326 -37.209 1.00 14.73 C -ANISOU 3374 CG1 ILE B 38 1925 2496 1177 -138 94 -176 C -ATOM 3375 CG2 ILE B 38 13.999 11.521 -37.915 1.00 16.86 C -ANISOU 3375 CG2 ILE B 38 2075 3032 1300 369 -82 -337 C -ATOM 3376 CD1 ILE B 38 12.427 13.083 -35.710 1.00 14.61 C -ANISOU 3376 CD1 ILE B 38 2010 2454 1088 -40 222 -249 C -ATOM 3377 N LYS B 39 13.329 10.681 -41.048 1.00 13.43 N -ANISOU 3377 N LYS B 39 1826 2119 1158 59 134 -11 N -ATOM 3378 CA LYS B 39 13.630 9.360 -41.617 1.00 13.48 C -ANISOU 3378 CA LYS B 39 1836 2087 1201 -59 138 53 C -ATOM 3379 C LYS B 39 14.428 8.595 -40.523 1.00 13.47 C -ANISOU 3379 C LYS B 39 1685 2156 1275 -116 149 70 C -ATOM 3380 O LYS B 39 15.541 8.992 -40.136 1.00 14.48 O -ANISOU 3380 O LYS B 39 1748 2366 1389 -225 146 -23 O -ATOM 3381 CB LYS B 39 14.498 9.449 -42.887 1.00 14.66 C -ANISOU 3381 CB LYS B 39 2030 2340 1201 62 208 16 C -ATOM 3382 CG LYS B 39 14.676 8.069 -43.520 1.00 16.66 C -ANISOU 3382 CG LYS B 39 2544 2371 1414 22 217 -66 C -ATOM 3383 CD LYS B 39 15.563 8.045 -44.748 1.00 19.88 C -ANISOU 3383 CD LYS B 39 3006 2794 1756 56 485 -93 C -ATOM 3384 CE LYS B 39 15.474 6.648 -45.399 1.00 23.28 C -ANISOU 3384 CE LYS B 39 3821 2941 2084 93 535 -253 C -ATOM 3385 NZ LYS B 39 16.508 6.477 -46.455 1.00 25.50 N -ANISOU 3385 NZ LYS B 39 3896 3372 2422 154 709 47 N -ATOM 3386 N MET B 40 13.845 7.517 -39.991 1.00 14.09 N -ANISOU 3386 N MET B 40 1937 2147 1271 -262 -89 78 N -ATOM 3387 CA MET B 40 14.494 6.738 -38.934 1.00 13.49 C -ANISOU 3387 CA MET B 40 1838 2017 1270 -57 44 17 C -ATOM 3388 C MET B 40 15.654 5.900 -39.476 1.00 14.04 C -ANISOU 3388 C MET B 40 1945 2141 1248 -72 166 -144 C -ATOM 3389 O MET B 40 15.606 5.376 -40.611 1.00 15.63 O -ANISOU 3389 O MET B 40 2311 2359 1270 -178 128 -222 O -ATOM 3390 CB AMET B 40 13.501 5.805 -38.240 0.52 13.68 C -ANISOU 3390 CB AMET B 40 1736 2183 1278 -150 3 8 C -ATOM 3391 CG AMET B 40 12.435 6.429 -37.336 0.52 14.60 C -ANISOU 3391 CG AMET B 40 1955 2180 1411 -28 -14 -15 C -ATOM 3392 SD AMET B 40 12.966 7.175 -35.785 0.52 14.54 S -ANISOU 3392 SD AMET B 40 2197 2193 1135 -248 81 176 S -ATOM 3393 CE AMET B 40 13.473 8.813 -36.248 0.52 17.49 C -ANISOU 3393 CE AMET B 40 2530 2222 1893 -332 -66 66 C -ATOM 3394 CB BMET B 40 13.361 5.953 -38.279 0.47 15.07 C -ANISOU 3394 CB BMET B 40 1845 2411 1469 -139 74 29 C -ATOM 3395 CG BMET B 40 12.270 6.913 -37.753 0.47 17.44 C -ANISOU 3395 CG BMET B 40 2015 2681 1929 201 -88 60 C -ATOM 3396 SD BMET B 40 12.885 8.316 -36.787 0.47 19.00 S -ANISOU 3396 SD BMET B 40 2151 3045 2023 181 -319 -18 S -ATOM 3397 CE BMET B 40 14.064 7.469 -35.748 0.47 10.18 C -ANISOU 3397 CE BMET B 40 1301 1979 588 -246 308 -13 C -ATOM 3398 N VAL B 41 16.750 5.828 -38.707 1.00 13.86 N -ANISOU 3398 N VAL B 41 1760 2232 1274 -13 242 -59 N -ATOM 3399 CA VAL B 41 17.940 5.082 -39.083 1.00 13.12 C -ANISOU 3399 CA VAL B 41 1841 1956 1188 -97 230 -102 C -ATOM 3400 C VAL B 41 18.144 3.866 -38.194 1.00 13.36 C -ANISOU 3400 C VAL B 41 1874 1930 1272 175 364 -151 C -ATOM 3401 O VAL B 41 18.410 2.751 -38.677 1.00 14.65 O -ANISOU 3401 O VAL B 41 2366 1807 1394 -101 712 -141 O -ATOM 3402 CB VAL B 41 19.195 5.977 -39.161 1.00 13.75 C -ANISOU 3402 CB VAL B 41 1805 2118 1303 -43 299 11 C -ATOM 3403 CG1 VAL B 41 20.470 5.150 -39.381 1.00 16.22 C -ANISOU 3403 CG1 VAL B 41 1965 2225 1972 49 495 -118 C -ATOM 3404 CG2 VAL B 41 19.032 7.002 -40.285 1.00 14.90 C -ANISOU 3404 CG2 VAL B 41 2100 2189 1372 -229 424 172 C -ATOM 3405 N ALA B 42 17.970 4.029 -36.851 1.00 12.40 N -ANISOU 3405 N ALA B 42 1679 1864 1168 -149 285 -77 N -ATOM 3406 CA ALA B 42 18.141 2.925 -35.919 1.00 12.16 C -ANISOU 3406 CA ALA B 42 1565 1761 1293 -1 317 -52 C -ATOM 3407 C ALA B 42 17.200 3.134 -34.707 1.00 11.17 C -ANISOU 3407 C ALA B 42 1461 1528 1254 18 270 -102 C -ATOM 3408 O ALA B 42 17.007 4.279 -34.292 1.00 12.29 O -ANISOU 3408 O ALA B 42 1812 1650 1208 18 374 -62 O -ATOM 3409 CB ALA B 42 19.586 2.834 -35.425 1.00 14.23 C -ANISOU 3409 CB ALA B 42 1566 2238 1602 104 374 12 C -ATOM 3410 N THR B 43 16.655 2.056 -34.166 1.00 11.20 N -ANISOU 3410 N THR B 43 1531 1579 1145 -75 288 -140 N -ATOM 3411 CA THR B 43 15.800 2.124 -32.975 1.00 11.50 C -ANISOU 3411 CA THR B 43 1513 1712 1146 130 297 -162 C -ATOM 3412 C THR B 43 16.054 0.897 -32.102 1.00 11.40 C -ANISOU 3412 C THR B 43 1465 1561 1305 66 308 -208 C -ATOM 3413 O THR B 43 16.171 -0.221 -32.576 1.00 12.38 O -ANISOU 3413 O THR B 43 1805 1608 1292 22 303 -142 O -ATOM 3414 CB THR B 43 14.330 2.309 -33.399 1.00 11.72 C -ANISOU 3414 CB THR B 43 1480 1754 1220 115 255 -255 C -ATOM 3415 OG1 THR B 43 13.500 2.552 -32.231 1.00 12.45 O -ANISOU 3415 OG1 THR B 43 1469 1908 1353 107 322 -192 O -ATOM 3416 CG2 THR B 43 13.743 1.123 -34.155 1.00 13.53 C -ANISOU 3416 CG2 THR B 43 1546 2110 1486 -103 231 -342 C -ATOM 3417 N GLY B 44 16.110 1.138 -30.769 1.00 11.45 N -ANISOU 3417 N GLY B 44 1510 1612 1230 -177 231 -79 N -ATOM 3418 CA GLY B 44 16.288 0.049 -29.827 1.00 11.23 C -ANISOU 3418 CA GLY B 44 1386 1655 1228 -129 143 -106 C -ATOM 3419 C GLY B 44 15.003 -0.571 -29.328 1.00 11.45 C -ANISOU 3419 C GLY B 44 1331 1590 1430 -107 180 -140 C -ATOM 3420 O GLY B 44 13.929 0.079 -29.350 1.00 13.73 O -ANISOU 3420 O GLY B 44 1533 1883 1800 131 343 -51 O -ATOM 3421 N ILE B 45 15.084 -1.811 -28.885 1.00 11.54 N -ANISOU 3421 N ILE B 45 1459 1598 1329 -34 261 -151 N -ATOM 3422 CA ILE B 45 13.939 -2.512 -28.272 1.00 11.67 C -ANISOU 3422 CA ILE B 45 1524 1668 1244 -10 358 -8 C -ATOM 3423 C ILE B 45 14.071 -2.387 -26.748 1.00 11.35 C -ANISOU 3423 C ILE B 45 1428 1587 1298 20 168 -51 C -ATOM 3424 O ILE B 45 14.959 -2.987 -26.113 1.00 12.13 O -ANISOU 3424 O ILE B 45 1489 1742 1378 82 151 -96 O -ATOM 3425 CB ILE B 45 13.895 -3.973 -28.745 1.00 12.53 C -ANISOU 3425 CB ILE B 45 1593 1653 1516 -82 188 -87 C -ATOM 3426 CG1 ILE B 45 13.605 -4.020 -30.259 1.00 13.71 C -ANISOU 3426 CG1 ILE B 45 1873 1832 1505 -136 159 -195 C -ATOM 3427 CG2 ILE B 45 12.839 -4.748 -27.959 1.00 13.40 C -ANISOU 3427 CG2 ILE B 45 1801 1790 1501 -325 88 -19 C -ATOM 3428 CD1 ILE B 45 13.623 -5.426 -30.848 1.00 13.98 C -ANISOU 3428 CD1 ILE B 45 1965 1935 1411 -192 57 -220 C -ATOM 3429 N CYS B 46 13.222 -1.542 -26.167 1.00 11.19 N -ANISOU 3429 N CYS B 46 1347 1694 1210 141 137 -46 N -ATOM 3430 CA CYS B 46 13.201 -1.300 -24.712 1.00 11.11 C -ANISOU 3430 CA CYS B 46 1359 1625 1236 81 161 -144 C -ATOM 3431 C CYS B 46 12.042 -2.059 -24.072 1.00 10.79 C -ANISOU 3431 C CYS B 46 1286 1653 1159 115 183 -161 C -ATOM 3432 O CYS B 46 10.947 -2.220 -24.663 1.00 11.94 O -ANISOU 3432 O CYS B 46 1535 1711 1291 37 42 -174 O -ATOM 3433 CB CYS B 46 13.069 0.222 -24.508 1.00 11.19 C -ANISOU 3433 CB CYS B 46 1438 1588 1224 -59 101 -58 C -ATOM 3434 SG CYS B 46 12.830 0.707 -22.737 1.00 10.74 S -ANISOU 3434 SG CYS B 46 1349 1567 1165 -20 77 -73 S -ATOM 3435 N ARG B 47 12.177 -2.460 -22.803 1.00 10.87 N -ANISOU 3435 N ARG B 47 1351 1464 1314 72 73 -59 N -ATOM 3436 CA ARG B 47 11.063 -3.131 -22.101 1.00 10.79 C -ANISOU 3436 CA ARG B 47 1392 1373 1336 -6 57 -98 C -ATOM 3437 C ARG B 47 9.799 -2.263 -22.085 1.00 10.53 C -ANISOU 3437 C ARG B 47 1333 1508 1158 -39 128 42 C -ATOM 3438 O ARG B 47 8.700 -2.852 -22.075 1.00 11.63 O -ANISOU 3438 O ARG B 47 1304 1677 1436 -115 124 -5 O -ATOM 3439 CB ARG B 47 11.555 -3.536 -20.692 1.00 11.25 C -ANISOU 3439 CB ARG B 47 1295 1597 1381 -24 67 -108 C -ATOM 3440 CG ARG B 47 10.473 -4.254 -19.893 1.00 11.80 C -ANISOU 3440 CG ARG B 47 1488 1526 1470 -128 9 -33 C -ATOM 3441 CD ARG B 47 10.029 -5.579 -20.456 1.00 13.35 C -ANISOU 3441 CD ARG B 47 1571 1708 1791 -126 119 -186 C -ATOM 3442 NE ARG B 47 11.057 -6.596 -20.404 1.00 13.43 N -ANISOU 3442 NE ARG B 47 1828 1677 1598 -10 -15 -60 N -ATOM 3443 CZ ARG B 47 10.858 -7.901 -20.616 1.00 15.22 C -ANISOU 3443 CZ ARG B 47 2161 1827 1794 -81 -79 -208 C -ATOM 3444 NH1 ARG B 47 9.687 -8.329 -21.067 1.00 16.27 N -ANISOU 3444 NH1 ARG B 47 2364 1950 1867 -284 -165 -96 N -ATOM 3445 NH2 ARG B 47 11.861 -8.746 -20.381 1.00 16.96 N -ANISOU 3445 NH2 ARG B 47 2500 1896 2048 188 106 -110 N -ATOM 3446 N SER B 48 9.898 -0.925 -22.050 1.00 10.69 N -ANISOU 3446 N SER B 48 1422 1522 1118 31 152 12 N -ATOM 3447 CA SER B 48 8.645 -0.170 -22.062 1.00 10.97 C -ANISOU 3447 CA SER B 48 1235 1613 1319 -16 21 -76 C -ATOM 3448 C SER B 48 7.836 -0.377 -23.349 1.00 11.27 C -ANISOU 3448 C SER B 48 1192 1851 1240 1 70 -85 C -ATOM 3449 O SER B 48 6.590 -0.264 -23.296 1.00 12.07 O -ANISOU 3449 O SER B 48 1284 1932 1369 -18 4 -276 O -ATOM 3450 CB SER B 48 8.887 1.320 -21.896 1.00 10.54 C -ANISOU 3450 CB SER B 48 1431 1572 1000 79 -12 23 C -ATOM 3451 OG SER B 48 9.358 1.613 -20.581 1.00 11.62 O -ANISOU 3451 OG SER B 48 1571 1694 1151 -7 -82 -33 O -ATOM 3452 N ASP B 49 8.478 -0.604 -24.505 1.00 11.32 N -ANISOU 3452 N ASP B 49 1383 1806 1114 -31 7 -203 N -ATOM 3453 CA ASP B 49 7.705 -0.954 -25.705 1.00 11.55 C -ANISOU 3453 CA ASP B 49 1344 1851 1193 -90 -48 -134 C -ATOM 3454 C ASP B 49 6.976 -2.264 -25.525 1.00 12.06 C -ANISOU 3454 C ASP B 49 1402 1859 1322 -36 25 -260 C -ATOM 3455 O ASP B 49 5.809 -2.411 -25.942 1.00 12.57 O -ANISOU 3455 O ASP B 49 1453 1923 1399 -92 26 -179 O -ATOM 3456 CB ASP B 49 8.625 -0.991 -26.946 1.00 12.10 C -ANISOU 3456 CB ASP B 49 1596 1813 1190 -87 39 -253 C -ATOM 3457 CG ASP B 49 9.373 0.311 -27.154 1.00 11.49 C -ANISOU 3457 CG ASP B 49 1465 1858 1044 10 -7 -124 C -ATOM 3458 OD1 ASP B 49 8.694 1.349 -27.373 1.00 11.89 O -ANISOU 3458 OD1 ASP B 49 1528 1813 1178 -40 49 -78 O -ATOM 3459 OD2 ASP B 49 10.627 0.278 -27.094 1.00 12.77 O -ANISOU 3459 OD2 ASP B 49 1498 1931 1421 -87 91 -167 O -ATOM 3460 N ASP B 50 7.629 -3.258 -24.903 1.00 11.70 N -ANISOU 3460 N ASP B 50 1279 1856 1309 -171 42 -138 N -ATOM 3461 CA ASP B 50 6.972 -4.522 -24.587 1.00 12.35 C -ANISOU 3461 CA ASP B 50 1366 1871 1457 -210 56 -128 C -ATOM 3462 C ASP B 50 5.810 -4.340 -23.606 1.00 11.37 C -ANISOU 3462 C ASP B 50 1330 1582 1409 -88 30 -111 C -ATOM 3463 O ASP B 50 4.807 -5.062 -23.704 1.00 13.71 O -ANISOU 3463 O ASP B 50 1552 2054 1604 -347 81 -193 O -ATOM 3464 CB ASP B 50 7.985 -5.504 -24.030 1.00 12.54 C -ANISOU 3464 CB ASP B 50 1427 1877 1462 -115 146 -188 C -ATOM 3465 CG ASP B 50 7.389 -6.874 -23.759 1.00 14.41 C -ANISOU 3465 CG ASP B 50 1949 1869 1659 -142 91 -184 C -ATOM 3466 OD1 ASP B 50 6.971 -7.516 -24.753 1.00 16.38 O -ANISOU 3466 OD1 ASP B 50 2437 1951 1838 -174 -69 -199 O -ATOM 3467 OD2 ASP B 50 7.333 -7.282 -22.566 1.00 15.78 O -ANISOU 3467 OD2 ASP B 50 2250 1932 1814 -174 32 -75 O -ATOM 3468 N HIS B 51 5.910 -3.407 -22.655 1.00 11.86 N -ANISOU 3468 N HIS B 51 1454 1778 1276 -159 116 -138 N -ATOM 3469 CA HIS B 51 4.796 -3.142 -21.731 1.00 12.88 C -ANISOU 3469 CA HIS B 51 1555 2042 1298 -78 71 -193 C -ATOM 3470 C HIS B 51 3.512 -2.739 -22.461 1.00 13.41 C -ANISOU 3470 C HIS B 51 1521 2102 1473 -166 60 -158 C -ATOM 3471 O HIS B 51 2.393 -3.008 -21.979 1.00 15.05 O -ANISOU 3471 O HIS B 51 1643 2505 1570 -274 162 -299 O -ATOM 3472 CB HIS B 51 5.167 -2.049 -20.713 1.00 13.02 C -ANISOU 3472 CB HIS B 51 1409 2099 1438 -20 -32 -229 C -ATOM 3473 CG HIS B 51 6.202 -2.443 -19.695 1.00 12.12 C -ANISOU 3473 CG HIS B 51 1368 1936 1301 -54 86 -231 C -ATOM 3474 ND1 HIS B 51 6.467 -3.734 -19.291 1.00 12.85 N -ANISOU 3474 ND1 HIS B 51 1409 2029 1444 -110 116 -152 N -ATOM 3475 CD2 HIS B 51 6.982 -1.611 -18.936 1.00 11.76 C -ANISOU 3475 CD2 HIS B 51 1445 1761 1264 -3 -33 -98 C -ATOM 3476 CE1 HIS B 51 7.368 -3.683 -18.328 1.00 12.66 C -ANISOU 3476 CE1 HIS B 51 1587 1870 1351 -24 91 -90 C -ATOM 3477 NE2 HIS B 51 7.673 -2.411 -18.075 1.00 12.52 N -ANISOU 3477 NE2 HIS B 51 1527 1825 1403 -2 63 25 N -ATOM 3478 N VAL B 52 3.628 -2.083 -23.629 1.00 13.29 N -ANISOU 3478 N VAL B 52 1469 2163 1419 21 18 -165 N -ATOM 3479 CA VAL B 52 2.444 -1.753 -24.428 1.00 14.52 C -ANISOU 3479 CA VAL B 52 1505 2359 1654 50 -151 -241 C -ATOM 3480 C VAL B 52 1.801 -3.036 -24.956 1.00 14.84 C -ANISOU 3480 C VAL B 52 1411 2487 1741 -63 -144 -342 C -ATOM 3481 O VAL B 52 0.578 -3.204 -24.923 1.00 17.27 O -ANISOU 3481 O VAL B 52 1469 2956 2136 -35 -129 -552 O -ATOM 3482 CB VAL B 52 2.791 -0.833 -25.617 1.00 15.23 C -ANISOU 3482 CB VAL B 52 1751 2286 1749 201 -154 -168 C -ATOM 3483 CG1 VAL B 52 1.540 -0.539 -26.446 1.00 17.32 C -ANISOU 3483 CG1 VAL B 52 1912 2766 1903 221 -271 -248 C -ATOM 3484 CG2 VAL B 52 3.405 0.481 -25.166 1.00 16.09 C -ANISOU 3484 CG2 VAL B 52 1915 2358 1842 90 -187 -70 C -ATOM 3485 N VAL B 53 2.620 -3.975 -25.428 1.00 15.53 N -ANISOU 3485 N VAL B 53 1758 2408 1734 -149 -71 -531 N -ATOM 3486 CA VAL B 53 2.118 -5.251 -25.919 1.00 15.65 C -ANISOU 3486 CA VAL B 53 1672 2386 1890 -219 -112 -439 C -ATOM 3487 C VAL B 53 1.431 -6.061 -24.825 1.00 16.85 C -ANISOU 3487 C VAL B 53 2037 2478 1885 -249 18 -471 C -ATOM 3488 O VAL B 53 0.359 -6.653 -25.015 1.00 19.06 O -ANISOU 3488 O VAL B 53 2162 2901 2178 -404 -3 -601 O -ATOM 3489 CB VAL B 53 3.250 -6.081 -26.572 1.00 16.11 C -ANISOU 3489 CB VAL B 53 1851 2481 1791 -202 -113 -482 C -ATOM 3490 CG1 VAL B 53 2.684 -7.381 -27.150 1.00 18.20 C -ANISOU 3490 CG1 VAL B 53 2334 2421 2158 -254 -62 -523 C -ATOM 3491 CG2 VAL B 53 3.970 -5.274 -27.645 1.00 16.83 C -ANISOU 3491 CG2 VAL B 53 1943 2686 1765 -113 -125 -359 C -ATOM 3492 N SER B 54 2.059 -6.106 -23.646 1.00 17.10 N -ANISOU 3492 N SER B 54 1940 2729 1829 -403 79 -354 N -ATOM 3493 CA SER B 54 1.532 -6.922 -22.569 1.00 17.46 C -ANISOU 3493 CA SER B 54 2152 2642 1841 -357 13 -276 C -ATOM 3494 C SER B 54 0.376 -6.306 -21.806 1.00 18.73 C -ANISOU 3494 C SER B 54 2117 2858 2141 -409 138 -370 C -ATOM 3495 O SER B 54 -0.262 -7.002 -21.001 1.00 23.24 O -ANISOU 3495 O SER B 54 2550 3497 2784 -613 541 -199 O -ATOM 3496 CB SER B 54 2.675 -7.250 -21.596 1.00 17.36 C -ANISOU 3496 CB SER B 54 2288 2466 1842 -405 13 -75 C -ATOM 3497 OG SER B 54 3.058 -6.116 -20.829 1.00 18.00 O -ANISOU 3497 OG SER B 54 2259 2511 2068 -257 -19 -258 O -ATOM 3498 N GLY B 55 0.090 -5.039 -21.975 1.00 18.96 N -ANISOU 3498 N GLY B 55 2016 2943 2245 -349 253 -314 N -ATOM 3499 CA GLY B 55 -0.971 -4.382 -21.219 1.00 20.58 C -ANISOU 3499 CA GLY B 55 2160 3220 2441 -318 319 -382 C -ATOM 3500 C GLY B 55 -0.466 -3.793 -19.902 1.00 21.00 C -ANISOU 3500 C GLY B 55 2353 3318 2306 -171 174 -288 C -ATOM 3501 O GLY B 55 -1.287 -3.281 -19.115 1.00 23.69 O -ANISOU 3501 O GLY B 55 2702 3812 2485 -199 397 -395 O -ATOM 3502 N THR B 56 0.815 -3.920 -19.570 1.00 19.63 N -ANISOU 3502 N THR B 56 2307 3177 1974 -366 213 -363 N -ATOM 3503 CA THR B 56 1.389 -3.292 -18.370 1.00 17.22 C -ANISOU 3503 CA THR B 56 1905 2735 1904 -275 181 -172 C -ATOM 3504 C THR B 56 1.280 -1.773 -18.461 1.00 17.41 C -ANISOU 3504 C THR B 56 2065 2756 1796 -141 197 -210 C -ATOM 3505 O THR B 56 1.025 -1.108 -17.439 1.00 17.49 O -ANISOU 3505 O THR B 56 1915 2915 1814 -320 308 -232 O -ATOM 3506 CB THR B 56 2.870 -3.756 -18.227 1.00 17.65 C -ANISOU 3506 CB THR B 56 1925 2713 2068 -199 169 -147 C -ATOM 3507 OG1 THR B 56 2.872 -5.134 -17.819 1.00 23.06 O -ANISOU 3507 OG1 THR B 56 2477 2876 3408 -73 -36 -10 O -ATOM 3508 CG2 THR B 56 3.660 -2.935 -17.216 1.00 18.48 C -ANISOU 3508 CG2 THR B 56 2369 2966 1685 -175 218 -212 C -ATOM 3509 N LEU B 57 1.528 -1.199 -19.646 1.00 16.05 N -ANISOU 3509 N LEU B 57 1761 2515 1821 28 83 -87 N -ATOM 3510 C LEU B 57 0.275 0.502 -20.782 1.00 17.05 C -ANISOU 3510 C LEU B 57 2046 2722 1712 236 11 -235 C -ATOM 3511 O LEU B 57 0.211 -0.005 -21.931 1.00 19.51 O -ANISOU 3511 O LEU B 57 2183 3321 1907 297 -4 -530 O -ATOM 3512 CA ALEU B 57 1.494 0.232 -19.901 0.62 15.46 C -ANISOU 3512 CA ALEU B 57 1765 2525 1585 72 166 -120 C -ATOM 3513 CB ALEU B 57 2.789 0.633 -20.633 0.62 16.46 C -ANISOU 3513 CB ALEU B 57 1895 2382 1979 24 331 -147 C -ATOM 3514 CG ALEU B 57 3.120 2.117 -20.799 0.62 15.70 C -ANISOU 3514 CG ALEU B 57 1950 2413 1603 -26 321 -212 C -ATOM 3515 CD1ALEU B 57 4.579 2.217 -21.254 0.62 16.34 C -ANISOU 3515 CD1ALEU B 57 1914 2382 1911 46 340 -113 C -ATOM 3516 CD2ALEU B 57 2.168 2.852 -21.732 0.62 16.50 C -ANISOU 3516 CD2ALEU B 57 2019 2489 1762 48 258 -151 C -ATOM 3517 CA BLEU B 57 1.468 0.239 -19.867 0.38 16.67 C -ANISOU 3517 CA BLEU B 57 2008 2546 1778 135 29 -90 C -ATOM 3518 CB BLEU B 57 2.781 0.753 -20.472 0.38 18.37 C -ANISOU 3518 CB BLEU B 57 2238 2620 2121 -11 138 -25 C -ATOM 3519 CG BLEU B 57 2.846 2.218 -20.913 0.38 19.38 C -ANISOU 3519 CG BLEU B 57 2480 2677 2208 51 102 41 C -ATOM 3520 CD1BLEU B 57 2.604 3.143 -19.730 0.38 19.48 C -ANISOU 3520 CD1BLEU B 57 2553 2641 2208 25 88 53 C -ATOM 3521 CD2BLEU B 57 4.187 2.530 -21.573 0.38 20.23 C -ANISOU 3521 CD2BLEU B 57 2479 2872 2337 -72 71 63 C -ATOM 3522 N VAL B 58 -0.702 1.260 -20.283 1.00 17.31 N -ANISOU 3522 N VAL B 58 2103 2833 1639 195 167 -74 N -ATOM 3523 CA VAL B 58 -1.916 1.573 -21.024 1.00 18.22 C -ANISOU 3523 CA VAL B 58 2126 2870 1927 108 97 -116 C -ATOM 3524 C VAL B 58 -1.732 2.840 -21.856 1.00 18.91 C -ANISOU 3524 C VAL B 58 2356 2855 1974 95 -44 -140 C -ATOM 3525 O VAL B 58 -1.410 3.897 -21.323 1.00 20.17 O -ANISOU 3525 O VAL B 58 2803 2883 1977 96 -253 -178 O -ATOM 3526 CB VAL B 58 -3.108 1.731 -20.042 1.00 20.20 C -ANISOU 3526 CB VAL B 58 2558 2558 2558 0 0 0 C -ATOM 3527 CG1 VAL B 58 -4.370 2.211 -20.744 1.00 23.25 C -ANISOU 3527 CG1 VAL B 58 2393 3810 2633 462 34 -80 C -ATOM 3528 CG2 VAL B 58 -3.364 0.384 -19.390 1.00 21.39 C -ANISOU 3528 CG2 VAL B 58 2195 3516 2415 -86 171 -18 C -ATOM 3529 N THR B 59 -1.994 2.704 -23.156 1.00 17.56 N -ANISOU 3529 N THR B 59 2074 2771 1828 66 84 -140 N -ATOM 3530 CA THR B 59 -1.943 3.835 -24.108 1.00 17.25 C -ANISOU 3530 CA THR B 59 1985 2659 1912 111 2 -171 C -ATOM 3531 C THR B 59 -2.931 3.516 -25.223 1.00 16.15 C -ANISOU 3531 C THR B 59 1991 2454 1691 67 109 -245 C -ATOM 3532 O THR B 59 -3.157 2.327 -25.487 1.00 17.14 O -ANISOU 3532 O THR B 59 2203 2458 1851 -2 165 -229 O -ATOM 3533 CB THR B 59 -0.505 4.074 -24.631 1.00 17.77 C -ANISOU 3533 CB THR B 59 1914 2661 2176 155 34 -329 C -ATOM 3534 OG1 THR B 59 -0.363 5.346 -25.265 1.00 17.67 O -ANISOU 3534 OG1 THR B 59 1822 2635 2257 -2 -5 -445 O -ATOM 3535 CG2 THR B 59 -0.052 2.922 -25.535 1.00 18.63 C -ANISOU 3535 CG2 THR B 59 1961 2652 2467 196 190 -386 C -ATOM 3536 N PRO B 60 -3.532 4.476 -25.900 1.00 15.27 N -ANISOU 3536 N PRO B 60 1748 2392 1663 39 114 -240 N -ATOM 3537 CA PRO B 60 -4.537 4.141 -26.926 1.00 14.93 C -ANISOU 3537 CA PRO B 60 1559 2315 1797 -59 162 -186 C -ATOM 3538 C PRO B 60 -3.998 3.295 -28.055 1.00 15.86 C -ANISOU 3538 C PRO B 60 1702 2453 1872 -44 181 -230 C -ATOM 3539 O PRO B 60 -2.922 3.552 -28.624 1.00 15.81 O -ANISOU 3539 O PRO B 60 1593 2694 1721 29 127 -304 O -ATOM 3540 CB PRO B 60 -5.074 5.510 -27.405 1.00 15.96 C -ANISOU 3540 CB PRO B 60 1765 2641 1657 206 38 -92 C -ATOM 3541 CG PRO B 60 -4.882 6.361 -26.172 1.00 16.30 C -ANISOU 3541 CG PRO B 60 1865 2456 1871 91 64 -108 C -ATOM 3542 CD PRO B 60 -3.527 5.902 -25.627 1.00 15.85 C -ANISOU 3542 CD PRO B 60 1832 2433 1758 119 69 -74 C -ATOM 3543 N LEU B 61 -4.773 2.264 -28.448 1.00 16.71 N -ANISOU 3543 N LEU B 61 1788 2598 1961 -146 321 -319 N -ATOM 3544 CA LEU B 61 -4.504 1.375 -29.576 1.00 16.75 C -ANISOU 3544 CA LEU B 61 1943 2393 2029 -124 93 -324 C -ATOM 3545 C LEU B 61 -5.537 1.596 -30.673 1.00 16.78 C -ANISOU 3545 C LEU B 61 1752 2567 2056 -64 102 -448 C -ATOM 3546 O LEU B 61 -6.674 2.061 -30.390 1.00 18.83 O -ANISOU 3546 O LEU B 61 1836 3061 2257 -16 146 -463 O -ATOM 3547 CB ALEU B 61 -4.558 -0.074 -29.051 0.65 17.18 C -ANISOU 3547 CB ALEU B 61 1911 2366 2252 -135 -112 -271 C -ATOM 3548 CG ALEU B 61 -3.704 -0.427 -27.825 0.65 16.81 C -ANISOU 3548 CG ALEU B 61 1974 2376 2038 -142 79 -94 C -ATOM 3549 CD1ALEU B 61 -3.828 -1.884 -27.406 0.65 19.07 C -ANISOU 3549 CD1ALEU B 61 2416 2461 2369 -242 -10 -17 C -ATOM 3550 CD2ALEU B 61 -2.235 -0.133 -28.132 0.65 17.78 C -ANISOU 3550 CD2ALEU B 61 1915 2433 2409 -162 -96 -80 C -ATOM 3551 CB BLEU B 61 -4.404 -0.087 -29.176 0.35 18.74 C -ANISOU 3551 CB BLEU B 61 2269 2447 2404 -62 34 -221 C -ATOM 3552 CG BLEU B 61 -3.002 -0.651 -28.919 0.35 20.22 C -ANISOU 3552 CG BLEU B 61 2434 2652 2598 102 5 -97 C -ATOM 3553 CD1BLEU B 61 -2.301 0.026 -27.754 0.35 20.51 C -ANISOU 3553 CD1BLEU B 61 2491 2716 2584 9 52 -106 C -ATOM 3554 CD2BLEU B 61 -3.121 -2.143 -28.652 0.35 20.45 C -ANISOU 3554 CD2BLEU B 61 2490 2624 2658 55 63 -171 C -ATOM 3555 N PRO B 62 -5.240 1.318 -31.946 1.00 16.94 N -ANISOU 3555 N PRO B 62 1559 2935 1944 48 -154 -441 N -ATOM 3556 CA PRO B 62 -3.967 0.824 -32.445 1.00 15.55 C -ANISOU 3556 CA PRO B 62 1499 2562 1846 -155 -119 -443 C -ATOM 3557 C PRO B 62 -2.875 1.896 -32.394 1.00 13.90 C -ANISOU 3557 C PRO B 62 1502 2222 1558 -22 -101 -213 C -ATOM 3558 O PRO B 62 -3.188 3.077 -32.418 1.00 14.76 O -ANISOU 3558 O PRO B 62 1407 2370 1830 -53 -1 -265 O -ATOM 3559 CB PRO B 62 -4.257 0.434 -33.931 1.00 16.81 C -ANISOU 3559 CB PRO B 62 1697 2749 1941 -161 -184 -534 C -ATOM 3560 CG PRO B 62 -5.348 1.400 -34.272 1.00 18.68 C -ANISOU 3560 CG PRO B 62 2092 3126 1879 123 -131 -417 C -ATOM 3561 CD PRO B 62 -6.217 1.563 -33.044 1.00 17.66 C -ANISOU 3561 CD PRO B 62 1802 3022 1886 105 -170 -520 C -ATOM 3562 N VAL B 63 -1.610 1.421 -32.394 1.00 14.32 N -ANISOU 3562 N VAL B 63 1373 2430 1637 -147 -104 -411 N -ATOM 3563 CA VAL B 63 -0.509 2.366 -32.174 1.00 13.77 C -ANISOU 3563 CA VAL B 63 1504 2255 1471 -148 -3 -309 C -ATOM 3564 C VAL B 63 0.779 1.992 -32.900 1.00 13.72 C -ANISOU 3564 C VAL B 63 1580 2085 1547 -128 16 -405 C -ATOM 3565 O VAL B 63 1.008 0.806 -33.163 1.00 13.72 O -ANISOU 3565 O VAL B 63 1468 2032 1711 -184 -3 -338 O -ATOM 3566 CB VAL B 63 -0.192 2.427 -30.626 1.00 14.07 C -ANISOU 3566 CB VAL B 63 1492 2332 1522 -132 21 -217 C -ATOM 3567 CG1 VAL B 63 0.417 1.143 -30.102 1.00 14.35 C -ANISOU 3567 CG1 VAL B 63 1516 2318 1617 -191 -42 -310 C -ATOM 3568 CG2 VAL B 63 0.711 3.580 -30.233 1.00 13.65 C -ANISOU 3568 CG2 VAL B 63 1580 2136 1469 -18 93 -297 C -ATOM 3569 N ILE B 64 1.599 2.989 -33.225 1.00 12.75 N -ANISOU 3569 N ILE B 64 1401 2062 1383 -14 11 -324 N -ATOM 3570 CA ILE B 64 2.985 2.782 -33.641 1.00 13.63 C -ANISOU 3570 CA ILE B 64 1404 2428 1349 -215 52 -204 C -ATOM 3571 C ILE B 64 3.856 3.106 -32.393 1.00 12.48 C -ANISOU 3571 C ILE B 64 1323 2100 1318 -79 80 -190 C -ATOM 3572 O ILE B 64 3.959 4.257 -31.983 1.00 12.72 O -ANISOU 3572 O ILE B 64 1502 2105 1225 -64 -42 -185 O -ATOM 3573 CB ILE B 64 3.409 3.610 -34.854 1.00 14.04 C -ANISOU 3573 CB ILE B 64 1462 2504 1367 -204 31 -195 C -ATOM 3574 CG1 ILE B 64 2.585 3.151 -36.085 1.00 17.54 C -ANISOU 3574 CG1 ILE B 64 1922 3172 1569 -115 -155 -215 C -ATOM 3575 CG2 ILE B 64 4.908 3.459 -35.141 1.00 14.35 C -ANISOU 3575 CG2 ILE B 64 1497 2490 1466 -25 149 -317 C -ATOM 3576 CD1 ILE B 64 2.734 4.012 -37.318 1.00 18.03 C -ANISOU 3576 CD1 ILE B 64 2232 3032 1589 80 -30 -330 C -ATOM 3577 N ALA B 65 4.417 2.062 -31.792 1.00 12.04 N -ANISOU 3577 N ALA B 65 1370 1922 1283 -215 61 -235 N -ATOM 3578 CA ALA B 65 5.273 2.206 -30.602 1.00 12.04 C -ANISOU 3578 CA ALA B 65 1232 2029 1314 -260 86 -174 C -ATOM 3579 C ALA B 65 6.697 2.572 -31.002 1.00 11.47 C -ANISOU 3579 C ALA B 65 1310 1893 1154 -126 167 -271 C -ATOM 3580 O ALA B 65 6.936 3.007 -32.160 1.00 12.59 O -ANISOU 3580 O ALA B 65 1406 2145 1232 -71 133 -134 O -ATOM 3581 CB ALA B 65 5.172 0.955 -29.749 1.00 13.48 C -ANISOU 3581 CB ALA B 65 1574 2113 1436 -116 -59 -143 C -ATOM 3582 N GLY B 66 7.645 2.450 -30.064 1.00 11.77 N -ANISOU 3582 N GLY B 66 1314 1923 1237 -153 109 -129 N -ATOM 3583 CA GLY B 66 9.024 2.854 -30.318 1.00 12.05 C -ANISOU 3583 CA GLY B 66 1476 1889 1212 -254 115 -29 C -ATOM 3584 C GLY B 66 9.279 4.242 -29.747 1.00 10.88 C -ANISOU 3584 C GLY B 66 1268 1728 1139 -94 138 49 C -ATOM 3585 O GLY B 66 8.566 5.210 -30.060 1.00 12.73 O -ANISOU 3585 O GLY B 66 1469 2088 1279 178 167 66 O -ATOM 3586 N HIS B 67 10.316 4.351 -28.906 1.00 11.51 N -ANISOU 3586 N HIS B 67 1333 1816 1224 37 92 -87 N -ATOM 3587 CA HIS B 67 10.696 5.597 -28.284 1.00 11.49 C -ANISOU 3587 CA HIS B 67 1332 1679 1352 122 -1 -77 C -ATOM 3588 C HIS B 67 12.195 5.817 -28.103 1.00 11.78 C -ANISOU 3588 C HIS B 67 1372 1668 1437 48 161 -234 C -ATOM 3589 O HIS B 67 12.588 6.910 -27.623 1.00 14.22 O -ANISOU 3589 O HIS B 67 1364 1820 2220 -22 255 -404 O -ATOM 3590 CB HIS B 67 9.979 5.760 -26.896 1.00 11.82 C -ANISOU 3590 CB HIS B 67 1382 1625 1482 36 129 -113 C -ATOM 3591 CG HIS B 67 10.402 4.729 -25.910 1.00 11.68 C -ANISOU 3591 CG HIS B 67 1418 1581 1438 78 169 -187 C -ATOM 3592 ND1 HIS B 67 10.020 3.393 -25.978 1.00 11.57 N -ANISOU 3592 ND1 HIS B 67 1248 1633 1515 59 252 -166 N -ATOM 3593 CD2 HIS B 67 11.204 4.794 -24.809 1.00 12.78 C -ANISOU 3593 CD2 HIS B 67 1306 1591 1960 131 -111 -113 C -ATOM 3594 CE1 HIS B 67 10.593 2.720 -24.986 1.00 11.77 C -ANISOU 3594 CE1 HIS B 67 1283 1575 1613 5 75 -282 C -ATOM 3595 NE2 HIS B 67 11.317 3.543 -24.241 1.00 12.49 N -ANISOU 3595 NE2 HIS B 67 1424 1606 1717 152 -121 -222 N -ATOM 3596 N GLU B 68 13.032 4.850 -28.423 1.00 10.36 N -ANISOU 3596 N GLU B 68 1248 1564 1124 2 153 -118 N -ATOM 3597 CA GLU B 68 14.508 4.908 -28.261 1.00 10.27 C -ANISOU 3597 CA GLU B 68 1329 1467 1106 5 128 -138 C -ATOM 3598 C GLU B 68 15.100 4.866 -29.682 1.00 9.93 C -ANISOU 3598 C GLU B 68 1195 1481 1095 -25 61 -133 C -ATOM 3599 O GLU B 68 15.111 3.772 -30.283 1.00 11.17 O -ANISOU 3599 O GLU B 68 1568 1541 1135 -1 164 -133 O -ATOM 3600 CB GLU B 68 14.943 3.697 -27.437 1.00 10.95 C -ANISOU 3600 CB GLU B 68 1391 1658 1112 69 97 -97 C -ATOM 3601 CG GLU B 68 16.438 3.609 -27.153 1.00 11.76 C -ANISOU 3601 CG GLU B 68 1424 1787 1256 18 201 19 C -ATOM 3602 CD GLU B 68 16.758 2.427 -26.246 1.00 12.55 C -ANISOU 3602 CD GLU B 68 1707 1730 1331 168 258 -59 C -ATOM 3603 OE1 GLU B 68 16.934 1.296 -26.765 1.00 14.36 O -ANISOU 3603 OE1 GLU B 68 2356 1696 1402 97 191 -88 O -ATOM 3604 OE2 GLU B 68 16.782 2.616 -24.999 1.00 13.87 O -ANISOU 3604 OE2 GLU B 68 2143 1946 1180 282 19 -71 O -ATOM 3605 N ALA B 69 15.520 5.981 -30.273 1.00 10.64 N -ANISOU 3605 N ALA B 69 1408 1589 1047 66 116 -73 N -ATOM 3606 CA ALA B 69 15.891 5.949 -31.710 1.00 10.28 C -ANISOU 3606 CA ALA B 69 1411 1495 999 92 88 -91 C -ATOM 3607 C ALA B 69 16.751 7.136 -32.085 1.00 10.56 C -ANISOU 3607 C ALA B 69 1315 1729 970 26 88 -77 C -ATOM 3608 O ALA B 69 16.937 8.102 -31.347 1.00 11.25 O -ANISOU 3608 O ALA B 69 1551 1632 1090 -113 244 14 O -ATOM 3609 CB ALA B 69 14.603 5.967 -32.549 1.00 10.85 C -ANISOU 3609 CB ALA B 69 1425 1601 1098 18 78 -111 C -ATOM 3610 N ALA B 70 17.237 7.077 -33.342 1.00 11.09 N -ANISOU 3610 N ALA B 70 1576 1604 1035 -18 198 30 N -ATOM 3611 CA ALA B 70 17.952 8.164 -33.965 1.00 11.77 C -ANISOU 3611 CA ALA B 70 1712 1716 1042 -85 189 -12 C -ATOM 3612 C ALA B 70 17.691 8.164 -35.479 1.00 11.31 C -ANISOU 3612 C ALA B 70 1464 1745 1088 50 94 -62 C -ATOM 3613 O ALA B 70 17.482 7.121 -36.076 1.00 12.42 O -ANISOU 3613 O ALA B 70 1802 1802 1116 12 196 -44 O -ATOM 3614 CB ALA B 70 19.441 8.190 -33.679 1.00 14.37 C -ANISOU 3614 CB ALA B 70 1808 2445 1207 -83 251 -85 C -ATOM 3615 N GLY B 71 17.658 9.352 -36.099 1.00 11.86 N -ANISOU 3615 N GLY B 71 1699 1765 1043 12 149 -54 N -ATOM 3616 CA GLY B 71 17.436 9.433 -37.542 1.00 12.18 C -ANISOU 3616 CA GLY B 71 1683 1824 1120 -37 143 17 C -ATOM 3617 C GLY B 71 17.893 10.765 -38.122 1.00 12.09 C -ANISOU 3617 C GLY B 71 1642 1843 1110 -122 227 -33 C -ATOM 3618 O GLY B 71 18.724 11.466 -37.526 1.00 12.42 O -ANISOU 3618 O GLY B 71 1702 1953 1065 -198 294 -44 O -ATOM 3619 N ILE B 72 17.405 11.055 -39.340 1.00 13.01 N -ANISOU 3619 N ILE B 72 1929 1935 1079 -101 195 60 N -ATOM 3620 CA ILE B 72 17.802 12.197 -40.146 1.00 12.51 C -ANISOU 3620 CA ILE B 72 1798 1894 1061 -99 196 51 C -ATOM 3621 C ILE B 72 16.564 12.999 -40.533 1.00 12.18 C -ANISOU 3621 C ILE B 72 1695 1910 1021 -172 269 109 C -ATOM 3622 O ILE B 72 15.589 12.425 -41.047 1.00 13.84 O -ANISOU 3622 O ILE B 72 1773 2163 1323 -173 5 -24 O -ATOM 3623 CB ILE B 72 18.610 11.779 -41.412 1.00 15.35 C -ANISOU 3623 CB ILE B 72 2153 2394 1286 152 473 225 C -ATOM 3624 CG1 ILE B 72 19.906 11.039 -41.000 1.00 17.27 C -ANISOU 3624 CG1 ILE B 72 2424 2607 1529 380 559 330 C -ATOM 3625 CG2 ILE B 72 18.923 12.988 -42.298 1.00 15.65 C -ANISOU 3625 CG2 ILE B 72 2247 2346 1355 -30 523 86 C -ATOM 3626 CD1 ILE B 72 20.610 10.286 -42.118 1.00 20.59 C -ANISOU 3626 CD1 ILE B 72 3080 2934 1809 296 805 175 C -ATOM 3627 N VAL B 73 16.557 14.306 -40.313 1.00 12.66 N -ANISOU 3627 N VAL B 73 1953 1902 954 -28 168 171 N -ATOM 3628 CA VAL B 73 15.398 15.118 -40.678 1.00 12.82 C -ANISOU 3628 CA VAL B 73 1866 2068 936 -24 173 156 C -ATOM 3629 C VAL B 73 15.134 15.124 -42.188 1.00 12.98 C -ANISOU 3629 C VAL B 73 1821 2095 1014 20 224 226 C -ATOM 3630 O VAL B 73 16.038 15.443 -42.986 1.00 14.26 O -ANISOU 3630 O VAL B 73 1928 2459 1030 -76 215 216 O -ATOM 3631 CB VAL B 73 15.563 16.574 -40.191 1.00 13.79 C -ANISOU 3631 CB VAL B 73 2252 2016 972 13 87 260 C -ATOM 3632 CG1 VAL B 73 14.392 17.451 -40.599 1.00 13.53 C -ANISOU 3632 CG1 VAL B 73 2001 2187 952 13 82 76 C -ATOM 3633 CG2 VAL B 73 15.738 16.600 -38.661 1.00 14.53 C -ANISOU 3633 CG2 VAL B 73 2156 2345 1019 -113 77 165 C -ATOM 3634 N GLU B 74 13.914 14.797 -42.583 1.00 14.13 N -ANISOU 3634 N GLU B 74 1965 2447 958 -144 231 137 N -ATOM 3635 CA GLU B 74 13.489 14.815 -43.999 1.00 14.23 C -ANISOU 3635 CA GLU B 74 1867 2493 1048 -20 150 102 C -ATOM 3636 C GLU B 74 12.865 16.158 -44.347 1.00 14.52 C -ANISOU 3636 C GLU B 74 2241 2379 897 -37 132 48 C -ATOM 3637 O GLU B 74 13.138 16.682 -45.443 1.00 16.66 O -ANISOU 3637 O GLU B 74 2504 2735 1092 -6 184 389 O -ATOM 3638 CB GLU B 74 12.518 13.648 -44.250 1.00 14.71 C -ANISOU 3638 CB GLU B 74 2097 2443 1049 -80 105 101 C -ATOM 3639 CG GLU B 74 11.816 13.666 -45.618 1.00 15.60 C -ANISOU 3639 CG GLU B 74 2174 2544 1208 -128 36 174 C -ATOM 3640 CD GLU B 74 10.503 14.406 -45.637 1.00 16.41 C -ANISOU 3640 CD GLU B 74 2138 2883 1212 -115 5 12 C -ATOM 3641 OE1 GLU B 74 9.971 14.735 -44.534 1.00 15.68 O -ANISOU 3641 OE1 GLU B 74 2072 2667 1218 -112 -1 -102 O -ATOM 3642 OE2 GLU B 74 9.923 14.614 -46.741 1.00 18.12 O -ANISOU 3642 OE2 GLU B 74 2394 3279 1214 -61 -39 166 O -ATOM 3643 N SER B 75 12.061 16.762 -43.472 1.00 14.45 N -ANISOU 3643 N SER B 75 2173 2300 1017 49 44 21 N -ATOM 3644 CA SER B 75 11.438 18.058 -43.747 1.00 14.51 C -ANISOU 3644 CA SER B 75 2185 2192 1136 -95 -7 -9 C -ATOM 3645 C SER B 75 10.940 18.664 -42.435 1.00 14.79 C -ANISOU 3645 C SER B 75 2296 2210 1115 16 154 85 C -ATOM 3646 O SER B 75 10.749 17.956 -41.403 1.00 15.18 O -ANISOU 3646 O SER B 75 2372 2320 1075 -98 95 115 O -ATOM 3647 CB SER B 75 10.274 17.953 -44.737 1.00 15.61 C -ANISOU 3647 CB SER B 75 2156 2456 1320 46 -73 65 C -ATOM 3648 OG SER B 75 9.141 17.234 -44.237 1.00 15.72 O -ANISOU 3648 OG SER B 75 2207 2497 1269 -71 -23 43 O -ATOM 3649 N ILE B 76 10.760 19.974 -42.434 1.00 15.27 N -ANISOU 3649 N ILE B 76 2389 2286 1126 48 131 165 N -ATOM 3650 CA ILE B 76 10.288 20.730 -41.278 1.00 15.22 C -ANISOU 3650 CA ILE B 76 2215 2353 1214 -31 84 151 C -ATOM 3651 C ILE B 76 9.063 21.549 -41.658 1.00 15.78 C -ANISOU 3651 C ILE B 76 2253 2508 1236 -34 -7 208 C -ATOM 3652 O ILE B 76 8.960 22.018 -42.813 1.00 17.98 O -ANISOU 3652 O ILE B 76 2623 2949 1258 207 -23 387 O -ATOM 3653 CB ILE B 76 11.371 21.654 -40.683 1.00 15.79 C -ANISOU 3653 CB ILE B 76 2316 2323 1359 -126 30 220 C -ATOM 3654 CG1 ILE B 76 11.856 22.704 -41.691 1.00 16.48 C -ANISOU 3654 CG1 ILE B 76 2430 2443 1387 -150 217 174 C -ATOM 3655 CG2 ILE B 76 12.542 20.827 -40.159 1.00 15.50 C -ANISOU 3655 CG2 ILE B 76 2203 2375 1312 -129 110 148 C -ATOM 3656 CD1 ILE B 76 12.805 23.720 -41.072 1.00 17.55 C -ANISOU 3656 CD1 ILE B 76 2563 2592 1514 -254 149 157 C -ATOM 3657 N GLY B 77 8.151 21.730 -40.707 1.00 16.39 N -ANISOU 3657 N GLY B 77 2316 2480 1430 125 99 369 N -ATOM 3658 CA GLY B 77 6.991 22.559 -40.859 1.00 17.70 C -ANISOU 3658 CA GLY B 77 2391 2858 1476 159 -206 143 C -ATOM 3659 C GLY B 77 7.349 24.016 -40.620 1.00 19.46 C -ANISOU 3659 C GLY B 77 2892 2845 1656 54 -250 142 C -ATOM 3660 O GLY B 77 8.469 24.416 -40.235 1.00 19.84 O -ANISOU 3660 O GLY B 77 3057 2650 1830 207 -405 192 O -ATOM 3661 N GLU B 78 6.323 24.838 -40.951 1.00 22.90 N -ANISOU 3661 N GLU B 78 3387 3218 2095 323 -405 215 N -ATOM 3662 C GLU B 78 6.827 26.548 -39.299 1.00 22.89 C -ANISOU 3662 C GLU B 78 3200 2934 2563 -56 -66 242 C -ATOM 3663 O GLU B 78 6.289 25.982 -38.338 1.00 22.63 O -ANISOU 3663 O GLU B 78 3177 3235 2188 -56 -103 27 O -ATOM 3664 CA AGLU B 78 6.490 26.265 -40.765 0.62 25.88 C -ANISOU 3664 CA AGLU B 78 3818 3375 2639 -106 -193 122 C -ATOM 3665 CB AGLU B 78 5.172 26.973 -41.104 0.62 32.32 C -ANISOU 3665 CB AGLU B 78 3979 4720 3583 243 -192 58 C -ATOM 3666 CG AGLU B 78 5.276 28.475 -41.271 0.62 40.22 C -ANISOU 3666 CG AGLU B 78 5550 5006 4724 -159 121 262 C -ATOM 3667 CD AGLU B 78 3.946 29.072 -41.707 0.62 45.01 C -ANISOU 3667 CD AGLU B 78 5680 5922 5500 40 117 488 C -ATOM 3668 OE1AGLU B 78 3.330 28.518 -42.637 0.62 45.96 O -ANISOU 3668 OE1AGLU B 78 5915 5925 5621 34 109 383 O -ATOM 3669 OE2AGLU B 78 3.541 30.084 -41.099 0.62 45.95 O -ANISOU 3669 OE2AGLU B 78 5872 5996 5592 21 102 388 O -ATOM 3670 CA BGLU B 78 6.395 26.273 -40.741 0.38 25.83 C -ANISOU 3670 CA BGLU B 78 3812 3328 2675 -72 -213 158 C -ATOM 3671 CB BGLU B 78 5.024 26.938 -40.940 0.38 32.13 C -ANISOU 3671 CB BGLU B 78 3970 4567 3670 185 -209 311 C -ATOM 3672 CG BGLU B 78 4.974 28.414 -40.575 0.38 39.20 C -ANISOU 3672 CG BGLU B 78 5344 4707 4843 9 -216 220 C -ATOM 3673 CD BGLU B 78 3.776 28.769 -39.714 0.38 43.70 C -ANISOU 3673 CD BGLU B 78 5768 5288 5550 116 211 222 C -ATOM 3674 OE1BGLU B 78 2.635 28.750 -40.223 0.38 44.36 O -ANISOU 3674 OE1BGLU B 78 5894 5421 5539 116 119 206 O -ATOM 3675 OE2BGLU B 78 3.993 29.056 -38.513 0.38 44.16 O -ANISOU 3675 OE2BGLU B 78 5784 5345 5650 78 107 182 O -ATOM 3676 N GLY B 79 7.732 27.474 -39.127 1.00 19.77 N -ANISOU 3676 N GLY B 79 2941 2592 1978 190 -95 312 N -ATOM 3677 CA GLY B 79 8.079 27.965 -37.808 1.00 17.92 C -ANISOU 3677 CA GLY B 79 2620 2115 2074 91 -171 216 C -ATOM 3678 C GLY B 79 9.192 27.237 -37.096 1.00 16.61 C -ANISOU 3678 C GLY B 79 2490 2057 1765 18 -95 146 C -ATOM 3679 O GLY B 79 9.606 27.724 -36.019 1.00 18.71 O -ANISOU 3679 O GLY B 79 3072 2199 1839 -141 -122 -53 O -ATOM 3680 N VAL B 80 9.668 26.100 -37.560 1.00 15.61 N -ANISOU 3680 N VAL B 80 2381 1992 1556 -13 -211 146 N -ATOM 3681 CA VAL B 80 10.737 25.324 -36.912 1.00 14.47 C -ANISOU 3681 CA VAL B 80 2072 1980 1447 -140 -167 96 C -ATOM 3682 C VAL B 80 12.060 26.039 -37.018 1.00 14.98 C -ANISOU 3682 C VAL B 80 2138 2174 1378 -168 108 76 C -ATOM 3683 O VAL B 80 12.443 26.487 -38.109 1.00 17.03 O -ANISOU 3683 O VAL B 80 2537 2553 1381 -391 44 235 O -ATOM 3684 CB VAL B 80 10.836 23.913 -37.507 1.00 13.77 C -ANISOU 3684 CB VAL B 80 2002 1988 1243 -133 41 135 C -ATOM 3685 CG1 VAL B 80 12.077 23.168 -37.043 1.00 14.70 C -ANISOU 3685 CG1 VAL B 80 2136 2105 1343 -76 75 249 C -ATOM 3686 CG2 VAL B 80 9.582 23.103 -37.213 1.00 13.88 C -ANISOU 3686 CG2 VAL B 80 2055 1860 1357 -157 -5 103 C -ATOM 3687 N THR B 81 12.765 26.155 -35.892 1.00 15.05 N -ANISOU 3687 N THR B 81 2282 1973 1463 -317 -44 154 N -ATOM 3688 CA THR B 81 14.038 26.880 -35.828 1.00 16.10 C -ANISOU 3688 CA THR B 81 2295 2271 1551 -270 -54 170 C -ATOM 3689 C THR B 81 15.206 26.078 -35.277 1.00 16.49 C -ANISOU 3689 C THR B 81 2259 2467 1539 -149 -43 54 C -ATOM 3690 O THR B 81 16.345 26.579 -35.314 1.00 21.09 O -ANISOU 3690 O THR B 81 2545 3139 2327 -483 24 236 O -ATOM 3691 CB THR B 81 13.899 28.172 -34.975 1.00 17.61 C -ANISOU 3691 CB THR B 81 2603 2345 1742 -251 -31 98 C -ATOM 3692 OG1 THR B 81 13.470 27.788 -33.656 1.00 17.94 O -ANISOU 3692 OG1 THR B 81 2903 2347 1568 -356 -82 -27 O -ATOM 3693 CG2 THR B 81 12.933 29.161 -35.606 1.00 18.54 C -ANISOU 3693 CG2 THR B 81 2956 2115 1975 -263 -168 4 C -ATOM 3694 N THR B 82 14.987 24.897 -34.695 1.00 16.37 N -ANISOU 3694 N THR B 82 2462 2361 1395 25 11 49 N -ATOM 3695 CA THR B 82 15.996 24.149 -33.979 1.00 16.25 C -ANISOU 3695 CA THR B 82 2229 2541 1406 34 129 -6 C -ATOM 3696 C THR B 82 16.653 23.009 -34.706 1.00 15.39 C -ANISOU 3696 C THR B 82 1975 2372 1500 -60 99 31 C -ATOM 3697 O THR B 82 17.667 22.451 -34.274 1.00 16.18 O -ANISOU 3697 O THR B 82 2066 2509 1573 70 78 -50 O -ATOM 3698 CB THR B 82 15.435 23.654 -32.596 1.00 16.22 C -ANISOU 3698 CB THR B 82 2527 2355 1280 118 43 101 C -ATOM 3699 OG1 THR B 82 14.379 22.715 -32.766 1.00 17.33 O -ANISOU 3699 OG1 THR B 82 2404 2868 1311 -61 73 307 O -ATOM 3700 CG2 THR B 82 15.029 24.847 -31.741 1.00 19.81 C -ANISOU 3700 CG2 THR B 82 2943 2946 1636 302 71 -217 C -ATOM 3701 N VAL B 83 16.100 22.599 -35.837 1.00 15.13 N -ANISOU 3701 N VAL B 83 2039 2284 1425 -181 127 -23 N -ATOM 3702 CA VAL B 83 16.612 21.553 -36.707 1.00 15.10 C -ANISOU 3702 CA VAL B 83 2064 2288 1384 38 158 98 C -ATOM 3703 C VAL B 83 16.347 21.970 -38.168 1.00 15.21 C -ANISOU 3703 C VAL B 83 2248 2156 1373 76 141 80 C -ATOM 3704 O VAL B 83 15.439 22.788 -38.414 1.00 15.65 O -ANISOU 3704 O VAL B 83 2366 2229 1350 107 207 132 O -ATOM 3705 CB VAL B 83 16.011 20.164 -36.398 1.00 14.93 C -ANISOU 3705 CB VAL B 83 2132 2180 1359 72 86 39 C -ATOM 3706 CG1 VAL B 83 16.221 19.682 -34.951 1.00 17.38 C -ANISOU 3706 CG1 VAL B 83 2346 2819 1438 197 -27 203 C -ATOM 3707 CG2 VAL B 83 14.521 20.110 -36.709 1.00 16.38 C -ANISOU 3707 CG2 VAL B 83 2176 2470 1577 -136 111 89 C -ATOM 3708 N ARG B 84 17.079 21.369 -39.095 1.00 16.12 N -ANISOU 3708 N ARG B 84 2480 2304 1339 12 232 99 N -ATOM 3709 CA ARG B 84 16.914 21.591 -40.528 1.00 16.01 C -ANISOU 3709 CA ARG B 84 2591 2205 1287 -51 172 149 C -ATOM 3710 C ARG B 84 16.990 20.254 -41.259 1.00 15.44 C -ANISOU 3710 C ARG B 84 2406 2131 1329 -21 239 202 C -ATOM 3711 O ARG B 84 17.616 19.295 -40.770 1.00 14.93 O -ANISOU 3711 O ARG B 84 2235 2360 1080 -89 185 163 O -ATOM 3712 CB AARG B 84 18.104 22.419 -41.077 0.51 19.12 C -ANISOU 3712 CB AARG B 84 2814 2769 1681 -251 280 204 C -ATOM 3713 CG AARG B 84 18.121 23.859 -40.613 0.51 22.85 C -ANISOU 3713 CG AARG B 84 3618 3054 2010 -18 72 -163 C -ATOM 3714 CD AARG B 84 19.398 24.591 -41.008 0.51 29.75 C -ANISOU 3714 CD AARG B 84 3808 4311 3183 -264 181 256 C -ATOM 3715 NE AARG B 84 19.361 25.917 -40.379 0.51 35.18 N -ANISOU 3715 NE AARG B 84 4823 4553 3989 84 32 12 N -ATOM 3716 CZ AARG B 84 20.337 26.809 -40.334 0.51 38.26 C -ANISOU 3716 CZ AARG B 84 4978 5080 4478 -155 -116 134 C -ATOM 3717 NH1AARG B 84 21.522 26.584 -40.877 0.51 37.76 N -ANISOU 3717 NH1AARG B 84 5080 4944 4325 -164 -64 22 N -ATOM 3718 NH2AARG B 84 20.109 27.960 -39.713 0.51 39.69 N -ANISOU 3718 NH2AARG B 84 5180 5167 4732 -63 -72 75 N -ATOM 3719 CB BARG B 84 17.882 22.596 -41.137 0.49 16.94 C -ANISOU 3719 CB BARG B 84 2599 2188 1649 -105 219 129 C -ATOM 3720 CG BARG B 84 19.305 22.124 -41.341 0.49 18.55 C -ANISOU 3720 CG BARG B 84 2644 2136 2268 38 71 51 C -ATOM 3721 CD BARG B 84 20.079 23.181 -42.123 0.49 20.99 C -ANISOU 3721 CD BARG B 84 2886 2480 2609 -54 173 248 C -ATOM 3722 NE BARG B 84 21.438 22.838 -42.561 0.49 21.70 N -ANISOU 3722 NE BARG B 84 2806 2347 3092 -70 167 230 N -ATOM 3723 CZ BARG B 84 22.384 22.550 -41.657 0.49 23.50 C -ANISOU 3723 CZ BARG B 84 2993 2922 3015 -135 66 140 C -ATOM 3724 NH1BARG B 84 22.063 22.520 -40.373 0.49 25.11 N -ANISOU 3724 NH1BARG B 84 3158 3371 3012 -54 114 281 N -ATOM 3725 NH2BARG B 84 23.641 22.226 -41.948 0.49 23.74 N -ANISOU 3725 NH2BARG B 84 2959 2743 3318 -274 170 318 N -ATOM 3726 N PRO B 85 16.462 20.178 -42.483 1.00 15.11 N -ANISOU 3726 N PRO B 85 2426 2011 1303 3 166 186 N -ATOM 3727 CA PRO B 85 16.578 18.962 -43.291 1.00 14.41 C -ANISOU 3727 CA PRO B 85 2175 2147 1154 -38 107 193 C -ATOM 3728 C PRO B 85 18.031 18.511 -43.410 1.00 13.64 C -ANISOU 3728 C PRO B 85 2041 1948 1193 -162 243 138 C -ATOM 3729 O PRO B 85 18.964 19.323 -43.617 1.00 14.74 O -ANISOU 3729 O PRO B 85 2184 2148 1269 -318 219 257 O -ATOM 3730 CB PRO B 85 15.974 19.339 -44.666 1.00 16.13 C -ANISOU 3730 CB PRO B 85 2686 2237 1205 -20 56 327 C -ATOM 3731 CG PRO B 85 15.006 20.434 -44.284 1.00 16.91 C -ANISOU 3731 CG PRO B 85 2482 2350 1594 -41 -2 326 C -ATOM 3732 CD PRO B 85 15.691 21.220 -43.170 1.00 15.83 C -ANISOU 3732 CD PRO B 85 2340 2249 1426 112 149 207 C -ATOM 3733 N GLY B 86 18.274 17.211 -43.206 1.00 14.23 N -ANISOU 3733 N GLY B 86 2183 2148 1074 65 169 241 N -ATOM 3734 CA GLY B 86 19.595 16.596 -43.255 1.00 14.41 C -ANISOU 3734 CA GLY B 86 2095 2265 1113 -11 272 311 C -ATOM 3735 C GLY B 86 20.261 16.461 -41.898 1.00 14.73 C -ANISOU 3735 C GLY B 86 2182 2264 1149 -84 227 170 C -ATOM 3736 O GLY B 86 21.283 15.742 -41.779 1.00 15.35 O -ANISOU 3736 O GLY B 86 2256 2316 1262 5 354 258 O -ATOM 3737 N ASP B 87 19.765 17.123 -40.851 1.00 13.86 N -ANISOU 3737 N ASP B 87 1940 2170 1157 -31 225 214 N -ATOM 3738 CA ASP B 87 20.352 17.010 -39.514 1.00 14.31 C -ANISOU 3738 CA ASP B 87 2163 2123 1149 -11 89 241 C -ATOM 3739 C ASP B 87 20.131 15.620 -38.902 1.00 12.90 C -ANISOU 3739 C ASP B 87 1788 2083 1029 -97 150 69 C -ATOM 3740 O ASP B 87 19.058 15.062 -39.051 1.00 13.69 O -ANISOU 3740 O ASP B 87 1833 2137 1232 -117 57 162 O -ATOM 3741 CB ASP B 87 19.811 18.048 -38.535 1.00 14.79 C -ANISOU 3741 CB ASP B 87 2311 2039 1269 -78 -1 166 C -ATOM 3742 CG ASP B 87 20.233 19.497 -38.743 1.00 16.20 C -ANISOU 3742 CG ASP B 87 2335 2151 1669 -133 131 201 C -ATOM 3743 OD1 ASP B 87 21.222 19.706 -39.486 1.00 17.69 O -ANISOU 3743 OD1 ASP B 87 2512 2320 1889 -296 201 286 O -ATOM 3744 OD2 ASP B 87 19.564 20.372 -38.150 1.00 16.58 O -ANISOU 3744 OD2 ASP B 87 2579 2129 1592 -93 -133 45 O -ATOM 3745 N LYS B 88 21.146 15.148 -38.165 1.00 12.56 N -ANISOU 3745 N LYS B 88 1677 1929 1164 -55 252 209 N -ATOM 3746 CA LYS B 88 20.954 13.969 -37.316 1.00 12.66 C -ANISOU 3746 CA LYS B 88 1707 2011 1094 -46 292 272 C -ATOM 3747 C LYS B 88 20.230 14.407 -36.028 1.00 12.28 C -ANISOU 3747 C LYS B 88 1809 1701 1154 -136 217 44 C -ATOM 3748 O LYS B 88 20.517 15.473 -35.481 1.00 12.19 O -ANISOU 3748 O LYS B 88 1695 1810 1126 -142 258 126 O -ATOM 3749 CB LYS B 88 22.298 13.326 -36.983 1.00 12.45 C -ANISOU 3749 CB LYS B 88 1786 1839 1106 -89 262 167 C -ATOM 3750 CG LYS B 88 22.931 12.588 -38.158 1.00 13.33 C -ANISOU 3750 CG LYS B 88 1871 2085 1109 -25 312 186 C -ATOM 3751 CD LYS B 88 24.261 11.949 -37.852 1.00 14.38 C -ANISOU 3751 CD LYS B 88 1794 2226 1442 -95 204 100 C -ATOM 3752 CE LYS B 88 24.756 11.097 -39.021 1.00 15.45 C -ANISOU 3752 CE LYS B 88 1884 2545 1441 66 231 202 C -ATOM 3753 NZ LYS B 88 26.158 10.613 -38.781 1.00 16.09 N -ANISOU 3753 NZ LYS B 88 1975 2518 1621 154 325 80 N -ATOM 3754 N VAL B 89 19.250 13.607 -35.599 1.00 12.07 N -ANISOU 3754 N VAL B 89 1758 1797 1032 -121 214 42 N -ATOM 3755 CA VAL B 89 18.384 13.907 -34.467 1.00 11.71 C -ANISOU 3755 CA VAL B 89 1717 1688 1044 15 207 47 C -ATOM 3756 C VAL B 89 18.020 12.671 -33.663 1.00 10.76 C -ANISOU 3756 C VAL B 89 1546 1617 924 -5 101 24 C -ATOM 3757 O VAL B 89 18.030 11.543 -34.156 1.00 11.85 O -ANISOU 3757 O VAL B 89 1885 1670 947 -103 318 5 O -ATOM 3758 CB VAL B 89 17.059 14.577 -34.932 1.00 12.38 C -ANISOU 3758 CB VAL B 89 1785 1868 1050 0 156 44 C -ATOM 3759 CG1 VAL B 89 17.266 15.992 -35.468 1.00 13.36 C -ANISOU 3759 CG1 VAL B 89 1952 1938 1187 -48 120 153 C -ATOM 3760 CG2 VAL B 89 16.322 13.723 -35.960 1.00 13.81 C -ANISOU 3760 CG2 VAL B 89 1873 2116 1256 -12 -27 108 C -ATOM 3761 N ILE B 90 17.685 12.926 -32.395 1.00 11.18 N -ANISOU 3761 N ILE B 90 1634 1611 1002 -123 287 55 N -ATOM 3762 CA ILE B 90 17.112 11.923 -31.475 1.00 10.73 C -ANISOU 3762 CA ILE B 90 1571 1501 1005 -24 135 93 C -ATOM 3763 C ILE B 90 15.742 12.423 -31.022 1.00 10.45 C -ANISOU 3763 C ILE B 90 1493 1551 927 -47 127 45 C -ATOM 3764 O ILE B 90 15.630 13.515 -30.442 1.00 11.46 O -ANISOU 3764 O ILE B 90 1599 1679 1078 -62 71 -59 O -ATOM 3765 CB ILE B 90 18.058 11.653 -30.265 1.00 10.87 C -ANISOU 3765 CB ILE B 90 1343 1662 1127 14 124 171 C -ATOM 3766 CG1 ILE B 90 19.307 10.906 -30.776 1.00 12.02 C -ANISOU 3766 CG1 ILE B 90 1567 1891 1109 117 109 71 C -ATOM 3767 CG2 ILE B 90 17.345 10.862 -29.158 1.00 11.00 C -ANISOU 3767 CG2 ILE B 90 1440 1698 1041 14 125 187 C -ATOM 3768 CD1 ILE B 90 20.402 10.704 -29.729 1.00 13.08 C -ANISOU 3768 CD1 ILE B 90 1690 2003 1277 77 67 170 C -ATOM 3769 N PRO B 91 14.669 11.667 -31.250 1.00 10.50 N -ANISOU 3769 N PRO B 91 1351 1683 955 7 109 38 N -ATOM 3770 CA PRO B 91 13.331 11.991 -30.702 1.00 10.92 C -ANISOU 3770 CA PRO B 91 1353 1729 1068 13 126 48 C -ATOM 3771 C PRO B 91 13.349 11.943 -29.177 1.00 10.86 C -ANISOU 3771 C PRO B 91 1498 1513 1116 89 148 147 C -ATOM 3772 O PRO B 91 14.045 11.070 -28.599 1.00 11.01 O -ANISOU 3772 O PRO B 91 1621 1604 958 141 222 108 O -ATOM 3773 CB PRO B 91 12.375 10.924 -31.284 1.00 13.70 C -ANISOU 3773 CB PRO B 91 1695 2231 1279 -70 57 -251 C -ATOM 3774 CG PRO B 91 13.142 10.307 -32.418 1.00 14.58 C -ANISOU 3774 CG PRO B 91 1738 2142 1659 3 237 -315 C -ATOM 3775 CD PRO B 91 14.620 10.422 -32.047 1.00 12.97 C -ANISOU 3775 CD PRO B 91 1721 1903 1302 129 83 -183 C -ATOM 3776 N LEU B 92 12.590 12.818 -28.521 1.00 10.14 N -ANISOU 3776 N LEU B 92 1338 1641 873 77 32 73 N -ATOM 3777 CA LEU B 92 12.562 12.960 -27.061 1.00 10.34 C -ANISOU 3777 CA LEU B 92 1521 1525 881 42 46 1 C -ATOM 3778 C LEU B 92 11.201 12.511 -26.515 1.00 10.17 C -ANISOU 3778 C LEU B 92 1477 1398 991 132 39 -36 C -ATOM 3779 O LEU B 92 10.208 13.228 -26.699 1.00 11.85 O -ANISOU 3779 O LEU B 92 1571 1761 1169 244 107 254 O -ATOM 3780 CB LEU B 92 12.823 14.424 -26.688 1.00 10.64 C -ANISOU 3780 CB LEU B 92 1478 1567 998 18 41 116 C -ATOM 3781 CG LEU B 92 14.097 15.039 -27.299 1.00 10.95 C -ANISOU 3781 CG LEU B 92 1536 1593 1030 -20 89 9 C -ATOM 3782 CD1 LEU B 92 14.151 16.530 -26.948 1.00 12.01 C -ANISOU 3782 CD1 LEU B 92 1943 1617 1005 -1 123 72 C -ATOM 3783 CD2 LEU B 92 15.349 14.321 -26.873 1.00 12.07 C -ANISOU 3783 CD2 LEU B 92 1628 1722 1234 56 154 65 C -ATOM 3784 N PHE B 93 11.134 11.351 -25.875 1.00 10.12 N -ANISOU 3784 N PHE B 93 1439 1455 951 151 103 23 N -ATOM 3785 CA PHE B 93 9.848 10.857 -25.347 1.00 10.42 C -ANISOU 3785 CA PHE B 93 1269 1616 1074 80 -26 15 C -ATOM 3786 C PHE B 93 9.378 11.699 -24.148 1.00 10.51 C -ANISOU 3786 C PHE B 93 1347 1733 912 40 33 173 C -ATOM 3787 O PHE B 93 8.161 11.735 -23.869 1.00 12.12 O -ANISOU 3787 O PHE B 93 1518 1912 1177 181 127 76 O -ATOM 3788 CB PHE B 93 9.883 9.373 -25.036 1.00 10.93 C -ANISOU 3788 CB PHE B 93 1499 1563 1090 166 4 16 C -ATOM 3789 CG PHE B 93 10.607 8.917 -23.795 1.00 10.42 C -ANISOU 3789 CG PHE B 93 1384 1548 1026 57 48 115 C -ATOM 3790 CD1 PHE B 93 10.003 9.021 -22.527 1.00 10.40 C -ANISOU 3790 CD1 PHE B 93 1271 1565 1117 92 91 47 C -ATOM 3791 CD2 PHE B 93 11.878 8.390 -23.856 1.00 11.10 C -ANISOU 3791 CD2 PHE B 93 1404 1499 1315 105 44 68 C -ATOM 3792 CE1 PHE B 93 10.680 8.621 -21.382 1.00 11.13 C -ANISOU 3792 CE1 PHE B 93 1469 1654 1107 125 13 95 C -ATOM 3793 CE2 PHE B 93 12.566 7.995 -22.722 1.00 11.87 C -ANISOU 3793 CE2 PHE B 93 1398 1709 1403 161 12 95 C -ATOM 3794 CZ PHE B 93 11.959 8.091 -21.476 1.00 11.74 C -ANISOU 3794 CZ PHE B 93 1492 1639 1329 124 -155 83 C -ATOM 3795 N THR B 94 10.296 12.377 -23.471 1.00 10.89 N -ANISOU 3795 N THR B 94 1518 1604 1015 65 43 -16 N -ATOM 3796 CA THR B 94 9.970 13.440 -22.513 1.00 11.89 C -ANISOU 3796 CA THR B 94 1813 1706 1000 121 69 -17 C -ATOM 3797 C THR B 94 10.234 14.753 -23.228 1.00 11.06 C -ANISOU 3797 C THR B 94 1579 1528 1095 112 35 -198 C -ATOM 3798 O THR B 94 11.421 14.997 -23.550 1.00 11.97 O -ANISOU 3798 O THR B 94 1551 1832 1167 75 112 21 O -ATOM 3799 CB THR B 94 10.806 13.306 -21.209 1.00 13.31 C -ANISOU 3799 CB THR B 94 2313 1633 1111 111 -129 -26 C -ATOM 3800 OG1 THR B 94 10.613 11.998 -20.653 1.00 15.35 O -ANISOU 3800 OG1 THR B 94 2810 1844 1180 28 -134 157 O -ATOM 3801 CG2 THR B 94 10.397 14.372 -20.206 1.00 15.34 C -ANISOU 3801 CG2 THR B 94 2884 1931 1015 95 -104 -152 C -ATOM 3802 N PRO B 95 9.266 15.602 -23.509 1.00 12.06 N -ANISOU 3802 N PRO B 95 1788 1768 1029 281 77 8 N -ATOM 3803 CA PRO B 95 9.532 16.855 -24.225 1.00 12.40 C -ANISOU 3803 CA PRO B 95 1825 1876 1012 144 39 99 C -ATOM 3804 C PRO B 95 10.301 17.846 -23.358 1.00 11.89 C -ANISOU 3804 C PRO B 95 1933 1550 1033 320 47 109 C -ATOM 3805 O PRO B 95 10.447 17.659 -22.128 1.00 12.58 O -ANISOU 3805 O PRO B 95 2014 1755 1012 328 -26 140 O -ATOM 3806 CB PRO B 95 8.170 17.429 -24.616 1.00 14.28 C -ANISOU 3806 CB PRO B 95 2171 1878 1375 335 -255 34 C -ATOM 3807 CG PRO B 95 7.164 16.476 -24.086 1.00 16.78 C -ANISOU 3807 CG PRO B 95 2192 2319 1864 463 40 386 C -ATOM 3808 CD PRO B 95 7.836 15.444 -23.217 1.00 13.45 C -ANISOU 3808 CD PRO B 95 1778 2088 1246 322 -64 -21 C -ATOM 3809 N GLN B 96 10.726 18.958 -23.957 1.00 12.53 N -ANISOU 3809 N GLN B 96 2121 1626 1013 166 76 32 N -ATOM 3810 CA GLN B 96 11.254 20.099 -23.201 1.00 12.91 C -ANISOU 3810 CA GLN B 96 2199 1666 1040 238 -12 -11 C -ATOM 3811 C GLN B 96 10.754 21.397 -23.860 1.00 14.28 C -ANISOU 3811 C GLN B 96 2484 1770 1172 243 29 -42 C -ATOM 3812 O GLN B 96 11.394 21.951 -24.777 1.00 15.77 O -ANISOU 3812 O GLN B 96 2939 1864 1189 369 29 192 O -ATOM 3813 CB GLN B 96 12.773 20.131 -23.071 1.00 12.56 C -ANISOU 3813 CB GLN B 96 2205 1464 1104 245 200 -44 C -ATOM 3814 CG GLN B 96 13.268 21.224 -22.137 1.00 13.62 C -ANISOU 3814 CG GLN B 96 2220 1772 1182 167 -18 -96 C -ATOM 3815 CD GLN B 96 14.743 21.242 -21.887 1.00 13.40 C -ANISOU 3815 CD GLN B 96 2270 1588 1235 99 -123 82 C -ATOM 3816 OE1 GLN B 96 15.509 20.366 -22.321 1.00 13.89 O -ANISOU 3816 OE1 GLN B 96 2251 1694 1332 131 -6 91 O -ATOM 3817 NE2 GLN B 96 15.179 22.227 -21.089 1.00 14.58 N -ANISOU 3817 NE2 GLN B 96 2319 1733 1488 114 -96 -98 N -ATOM 3818 N CYS B 97 9.588 21.895 -23.429 1.00 14.87 N -ANISOU 3818 N CYS B 97 2466 2107 1076 536 -276 -51 N -ATOM 3819 CA CYS B 97 9.040 23.118 -24.057 1.00 16.29 C -ANISOU 3819 CA CYS B 97 2838 2123 1230 458 -390 87 C -ATOM 3820 C CYS B 97 9.865 24.343 -23.716 1.00 17.16 C -ANISOU 3820 C CYS B 97 3036 2048 1435 370 -378 140 C -ATOM 3821 O CYS B 97 9.803 25.382 -24.453 1.00 19.49 O -ANISOU 3821 O CYS B 97 3669 2174 1562 577 -234 256 O -ATOM 3822 CB CYS B 97 7.568 23.249 -23.722 1.00 17.97 C -ANISOU 3822 CB CYS B 97 2989 2586 1252 609 -262 99 C -ATOM 3823 SG CYS B 97 7.111 23.925 -22.084 1.00 17.68 S -ANISOU 3823 SG CYS B 97 2972 2330 1415 1082 -447 -129 S -ATOM 3824 N GLY B 98 10.483 24.375 -22.538 1.00 17.09 N -ANISOU 3824 N GLY B 98 3002 2152 1340 312 -224 -13 N -ATOM 3825 CA GLY B 98 11.268 25.533 -22.122 1.00 18.23 C -ANISOU 3825 CA GLY B 98 3437 2132 1356 77 -56 40 C -ATOM 3826 C GLY B 98 10.492 26.655 -21.450 1.00 19.00 C -ANISOU 3826 C GLY B 98 3323 2304 1592 100 -140 0 C -ATOM 3827 O GLY B 98 11.114 27.652 -21.042 1.00 21.85 O -ANISOU 3827 O GLY B 98 3744 2243 2314 51 -190 -215 O -ATOM 3828 N LYS B 99 9.177 26.523 -21.388 1.00 17.83 N -ANISOU 3828 N LYS B 99 3215 1923 1637 360 24 197 N -ATOM 3829 CA LYS B 99 8.308 27.637 -20.970 1.00 22.62 C -ANISOU 3829 CA LYS B 99 3524 2452 2619 543 226 -62 C -ATOM 3830 C LYS B 99 7.406 27.302 -19.790 1.00 21.93 C -ANISOU 3830 C LYS B 99 3452 2354 2528 594 120 35 C -ATOM 3831 O LYS B 99 6.879 28.241 -19.158 1.00 24.43 O -ANISOU 3831 O LYS B 99 3984 2606 2692 626 244 -118 O -ATOM 3832 CB ALYS B 99 7.536 28.167 -22.201 0.51 23.58 C -ANISOU 3832 CB ALYS B 99 3448 2677 2834 473 163 115 C -ATOM 3833 CG ALYS B 99 8.414 28.822 -23.266 0.51 25.28 C -ANISOU 3833 CG ALYS B 99 3447 3124 3035 334 273 88 C -ATOM 3834 CD ALYS B 99 7.707 29.187 -24.554 0.51 27.05 C -ANISOU 3834 CD ALYS B 99 3586 3467 3226 238 77 99 C -ATOM 3835 CE ALYS B 99 8.579 30.089 -25.430 0.51 28.69 C -ANISOU 3835 CE ALYS B 99 3733 3696 3473 102 226 78 C -ATOM 3836 NZ ALYS B 99 7.882 30.469 -26.693 0.51 29.22 N -ANISOU 3836 NZ ALYS B 99 3822 3680 3601 98 170 198 N -ATOM 3837 CB BLYS B 99 7.402 28.076 -22.135 0.49 28.24 C -ANISOU 3837 CB BLYS B 99 3983 3517 3231 580 -236 -77 C -ATOM 3838 CG BLYS B 99 8.066 28.920 -23.215 0.49 34.80 C -ANISOU 3838 CG BLYS B 99 4884 4493 3844 15 285 -36 C -ATOM 3839 CD BLYS B 99 6.988 29.641 -24.017 0.49 38.99 C -ANISOU 3839 CD BLYS B 99 5105 5331 4379 240 -25 -142 C -ATOM 3840 CE BLYS B 99 7.502 30.906 -24.679 0.49 42.21 C -ANISOU 3840 CE BLYS B 99 5662 5609 4765 -105 134 -107 C -ATOM 3841 NZ BLYS B 99 6.377 31.811 -25.059 0.49 43.32 N -ANISOU 3841 NZ BLYS B 99 5758 5778 4925 -41 110 -40 N -ATOM 3842 N CYS B 100 7.189 26.029 -19.429 1.00 17.86 N -ANISOU 3842 N CYS B 100 3010 2270 1506 579 113 -49 N -ATOM 3843 CA CYS B 100 6.342 25.647 -18.314 1.00 16.66 C -ANISOU 3843 CA CYS B 100 2336 2181 1812 529 -116 143 C -ATOM 3844 C CYS B 100 7.067 25.711 -16.963 1.00 15.39 C -ANISOU 3844 C CYS B 100 2383 1881 1585 297 101 -208 C -ATOM 3845 O CYS B 100 8.290 25.881 -16.924 1.00 15.53 O -ANISOU 3845 O CYS B 100 2491 2005 1406 363 -17 43 O -ATOM 3846 CB CYS B 100 5.728 24.258 -18.493 1.00 17.34 C -ANISOU 3846 CB CYS B 100 2546 2195 1847 559 -190 -22 C -ATOM 3847 SG CYS B 100 6.854 22.867 -18.218 1.00 14.50 S -ANISOU 3847 SG CYS B 100 2092 2010 1409 576 -201 -188 S -ATOM 3848 N ARG B 101 6.323 25.620 -15.854 1.00 16.65 N -ANISOU 3848 N ARG B 101 2485 2230 1610 361 95 -278 N -ATOM 3849 CA ARG B 101 6.932 25.757 -14.525 1.00 18.09 C -ANISOU 3849 CA ARG B 101 2668 2676 1530 535 183 -285 C -ATOM 3850 C ARG B 101 8.021 24.726 -14.267 1.00 15.49 C -ANISOU 3850 C ARG B 101 2305 2198 1382 223 183 -272 C -ATOM 3851 O ARG B 101 9.007 24.965 -13.581 1.00 16.33 O -ANISOU 3851 O ARG B 101 2384 2189 1631 193 197 -406 O -ATOM 3852 CB AARG B 101 5.897 25.768 -13.392 0.56 18.69 C -ANISOU 3852 CB AARG B 101 2810 2676 1616 393 329 -261 C -ATOM 3853 CG AARG B 101 6.402 26.356 -12.083 0.56 19.15 C -ANISOU 3853 CG AARG B 101 2902 2702 1673 387 156 -134 C -ATOM 3854 CD AARG B 101 5.268 26.641 -11.119 0.56 18.65 C -ANISOU 3854 CD AARG B 101 2727 2406 1954 121 258 -10 C -ATOM 3855 NE AARG B 101 4.653 25.458 -10.556 0.56 18.68 N -ANISOU 3855 NE AARG B 101 2675 2319 2104 231 208 138 N -ATOM 3856 CZ AARG B 101 3.767 25.376 -9.575 0.56 17.23 C -ANISOU 3856 CZ AARG B 101 2645 1971 1932 154 110 228 C -ATOM 3857 NH1AARG B 101 3.368 26.472 -8.935 0.56 18.23 N -ANISOU 3857 NH1AARG B 101 2572 2302 2053 295 47 18 N -ATOM 3858 NH2AARG B 101 3.270 24.193 -9.142 0.56 13.22 N -ANISOU 3858 NH2AARG B 101 2212 1669 1140 439 -251 507 N -ATOM 3859 CB BARG B 101 5.851 25.624 -13.419 0.44 21.79 C -ANISOU 3859 CB BARG B 101 2912 3294 2072 349 397 -237 C -ATOM 3860 CG BARG B 101 5.394 24.226 -13.100 0.44 27.81 C -ANISOU 3860 CG BARG B 101 3720 3414 3431 155 -83 -2 C -ATOM 3861 CD BARG B 101 4.402 23.971 -11.990 0.44 33.48 C -ANISOU 3861 CD BARG B 101 4033 4615 4075 248 224 285 C -ATOM 3862 NE BARG B 101 4.501 24.889 -10.898 0.44 37.91 N -ANISOU 3862 NE BARG B 101 4764 4944 4697 104 -64 -51 N -ATOM 3863 CZ BARG B 101 4.035 25.011 -9.677 0.44 40.55 C -ANISOU 3863 CZ BARG B 101 5112 5495 4799 214 23 63 C -ATOM 3864 NH1BARG B 101 3.232 24.141 -9.091 0.44 39.87 N -ANISOU 3864 NH1BARG B 101 5142 5270 4737 221 -107 63 N -ATOM 3865 NH2BARG B 101 4.411 26.099 -8.995 0.44 41.29 N -ANISOU 3865 NH2BARG B 101 5206 5545 4936 127 -32 59 N -ATOM 3866 N VAL B 102 7.838 23.492 -14.800 1.00 13.98 N -ANISOU 3866 N VAL B 102 1990 2012 1311 255 35 -191 N -ATOM 3867 CA VAL B 102 8.805 22.399 -14.628 1.00 13.37 C -ANISOU 3867 CA VAL B 102 2033 1960 1087 170 38 -42 C -ATOM 3868 C VAL B 102 10.066 22.666 -15.419 1.00 12.81 C -ANISOU 3868 C VAL B 102 2007 1782 1079 131 41 -87 C -ATOM 3869 O VAL B 102 11.199 22.569 -14.936 1.00 12.88 O -ANISOU 3869 O VAL B 102 2052 1799 1041 99 98 53 O -ATOM 3870 CB VAL B 102 8.177 21.052 -14.963 1.00 13.38 C -ANISOU 3870 CB VAL B 102 2000 1987 1097 60 9 132 C -ATOM 3871 CG1 VAL B 102 9.193 19.927 -14.876 1.00 14.80 C -ANISOU 3871 CG1 VAL B 102 2177 2115 1332 180 -37 106 C -ATOM 3872 CG2 VAL B 102 6.995 20.742 -14.037 1.00 14.62 C -ANISOU 3872 CG2 VAL B 102 2075 2299 1180 -20 101 137 C -ATOM 3873 N CYS B 103 9.897 23.080 -16.730 1.00 12.49 N -ANISOU 3873 N CYS B 103 2017 1549 1178 -5 101 117 N -ATOM 3874 CA CYS B 103 11.081 23.380 -17.536 1.00 12.95 C -ANISOU 3874 CA CYS B 103 2058 1661 1200 156 58 204 C -ATOM 3875 C CYS B 103 11.914 24.528 -16.964 1.00 13.07 C -ANISOU 3875 C CYS B 103 2095 1705 1167 58 73 276 C -ATOM 3876 O CYS B 103 13.143 24.541 -17.110 1.00 14.49 O -ANISOU 3876 O CYS B 103 2287 1969 1250 25 187 186 O -ATOM 3877 CB CYS B 103 10.706 23.721 -18.980 1.00 13.82 C -ANISOU 3877 CB CYS B 103 2311 1733 1208 186 22 176 C -ATOM 3878 SG CYS B 103 10.231 22.238 -19.967 1.00 13.05 S -ANISOU 3878 SG CYS B 103 2367 1695 895 492 -35 14 S -ATOM 3879 N LYS B 104 11.236 25.501 -16.280 1.00 15.11 N -ANISOU 3879 N LYS B 104 2796 1724 1220 83 226 165 N -ATOM 3880 CA LYS B 104 11.936 26.610 -15.657 1.00 17.11 C -ANISOU 3880 CA LYS B 104 2780 2117 1606 -50 67 63 C -ATOM 3881 C LYS B 104 12.557 26.284 -14.298 1.00 16.96 C -ANISOU 3881 C LYS B 104 2948 1940 1556 -218 63 116 C -ATOM 3882 O LYS B 104 13.405 27.047 -13.796 1.00 19.62 O -ANISOU 3882 O LYS B 104 3390 2268 1795 -531 -20 44 O -ATOM 3883 CB LYS B 104 10.994 27.829 -15.522 1.00 19.81 C -ANISOU 3883 CB LYS B 104 3111 2268 2148 73 154 -23 C -ATOM 3884 CG LYS B 104 10.576 28.395 -16.888 1.00 24.59 C -ANISOU 3884 CG LYS B 104 3873 2900 2571 -41 -163 296 C -ATOM 3885 CD LYS B 104 9.614 29.565 -16.660 1.00 31.91 C -ANISOU 3885 CD LYS B 104 4234 3824 4067 355 -29 -128 C -ATOM 3886 CE LYS B 104 9.356 30.328 -17.948 1.00 37.20 C -ANISOU 3886 CE LYS B 104 4969 4899 4265 3 -126 254 C -ATOM 3887 NZ LYS B 104 8.698 31.633 -17.616 1.00 40.63 N -ANISOU 3887 NZ LYS B 104 5294 5276 4867 270 2 95 N -ATOM 3888 N HIS B 105 12.241 25.141 -13.703 1.00 15.59 N -ANISOU 3888 N HIS B 105 2669 2052 1203 -198 172 124 N -ATOM 3889 CA HIS B 105 12.774 24.761 -12.376 1.00 15.01 C -ANISOU 3889 CA HIS B 105 2376 2053 1273 -127 -6 -42 C -ATOM 3890 C HIS B 105 14.125 24.121 -12.589 1.00 16.26 C -ANISOU 3890 C HIS B 105 2354 2219 1606 -66 203 -24 C -ATOM 3891 O HIS B 105 14.366 23.358 -13.444 1.00 19.63 O -ANISOU 3891 O HIS B 105 2617 3169 1670 224 305 -528 O -ATOM 3892 CB HIS B 105 11.799 23.753 -11.736 1.00 15.40 C -ANISOU 3892 CB HIS B 105 2446 2153 1250 10 274 1 C -ATOM 3893 CG HIS B 105 12.080 23.447 -10.286 1.00 16.15 C -ANISOU 3893 CG HIS B 105 2243 2498 1394 84 158 111 C -ATOM 3894 ND1 HIS B 105 13.104 22.593 -9.903 1.00 19.03 N -ANISOU 3894 ND1 HIS B 105 2378 3162 1692 266 260 346 N -ATOM 3895 CD2 HIS B 105 11.417 23.850 -9.180 1.00 16.23 C -ANISOU 3895 CD2 HIS B 105 2372 2555 1239 18 155 200 C -ATOM 3896 CE1 HIS B 105 13.027 22.523 -8.567 1.00 19.25 C -ANISOU 3896 CE1 HIS B 105 2415 3233 1667 305 126 339 C -ATOM 3897 NE2 HIS B 105 12.066 23.306 -8.107 1.00 17.70 N -ANISOU 3897 NE2 HIS B 105 2566 2772 1388 136 23 184 N -ATOM 3898 N APRO B 106 14.987 24.414 -11.520 0.59 17.69 N -ANISOU 3898 N APRO B 106 2395 2285 2040 -130 45 -65 N -ATOM 3899 CA APRO B 106 16.369 23.949 -11.652 0.59 19.06 C -ANISOU 3899 CA APRO B 106 2446 2570 2227 -120 -72 -86 C -ATOM 3900 C APRO B 106 16.570 22.448 -11.738 0.59 19.63 C -ANISOU 3900 C APRO B 106 2629 2643 2186 -30 44 -281 C -ATOM 3901 O APRO B 106 17.556 21.948 -12.312 0.59 22.97 O -ANISOU 3901 O APRO B 106 2618 3291 2818 182 114 -337 O -ATOM 3902 CB APRO B 106 17.199 24.478 -10.458 0.59 19.87 C -ANISOU 3902 CB APRO B 106 2522 2613 2416 -199 -156 -142 C -ATOM 3903 CG APRO B 106 16.233 25.256 -9.647 0.59 20.31 C -ANISOU 3903 CG APRO B 106 2573 2882 2261 -150 -200 -167 C -ATOM 3904 CD APRO B 106 14.871 25.254 -10.222 0.59 18.77 C -ANISOU 3904 CD APRO B 106 2558 2404 2169 -112 -115 -195 C -ATOM 3905 N BPRO B 106 15.136 24.541 -11.728 0.41 17.98 N -ANISOU 3905 N BPRO B 106 2308 2521 2002 -29 95 -46 N -ATOM 3906 CA BPRO B 106 16.453 23.919 -11.987 0.41 18.67 C -ANISOU 3906 CA BPRO B 106 2345 2599 2151 -24 27 -115 C -ATOM 3907 C BPRO B 106 16.487 22.405 -11.896 0.41 18.81 C -ANISOU 3907 C BPRO B 106 2453 2595 2099 18 -25 -235 C -ATOM 3908 O BPRO B 106 17.320 21.808 -12.628 0.41 20.46 O -ANISOU 3908 O BPRO B 106 2454 2989 2329 121 56 -291 O -ATOM 3909 CB BPRO B 106 17.507 24.579 -11.093 0.41 19.32 C -ANISOU 3909 CB BPRO B 106 2297 2727 2318 -37 -2 -90 C -ATOM 3910 CG BPRO B 106 16.804 25.806 -10.601 0.41 19.75 C -ANISOU 3910 CG BPRO B 106 2452 2708 2345 34 -1 -24 C -ATOM 3911 CD BPRO B 106 15.322 25.599 -10.636 0.41 19.13 C -ANISOU 3911 CD BPRO B 106 2484 2505 2279 -67 22 -114 C -ATOM 3912 N GLU B 107 15.690 21.697 -11.095 1.00 18.25 N -ANISOU 3912 N GLU B 107 2513 2524 1899 3 -247 -133 N -ATOM 3913 CA GLU B 107 15.833 20.252 -10.985 1.00 22.33 C -ANISOU 3913 CA GLU B 107 3048 2586 2852 53 -148 -85 C -ATOM 3914 C GLU B 107 14.858 19.479 -11.873 1.00 23.03 C -ANISOU 3914 C GLU B 107 2820 2996 2935 179 -227 -172 C -ATOM 3915 O GLU B 107 15.284 18.483 -12.514 1.00 25.76 O -ANISOU 3915 O GLU B 107 3360 3231 3196 125 -98 -332 O -ATOM 3916 CB AGLU B 107 15.706 19.826 -9.520 0.75 28.07 C -ANISOU 3916 CB AGLU B 107 3961 3556 3147 169 -23 289 C -ATOM 3917 CG AGLU B 107 16.667 20.518 -8.557 0.75 34.48 C -ANISOU 3917 CG AGLU B 107 4555 4501 4046 -130 -378 33 C -ATOM 3918 CD AGLU B 107 18.106 20.224 -8.941 0.75 39.08 C -ANISOU 3918 CD AGLU B 107 4787 5424 4636 49 -135 30 C -ATOM 3919 OE1AGLU B 107 18.438 19.025 -9.018 0.75 40.60 O -ANISOU 3919 OE1AGLU B 107 5015 5426 4984 -28 -196 30 O -ATOM 3920 OE2AGLU B 107 18.852 21.201 -9.165 0.75 41.12 O -ANISOU 3920 OE2AGLU B 107 5170 5515 4937 -111 -167 77 O -ATOM 3921 CB BGLU B 107 15.629 19.754 -9.543 0.25 23.55 C -ANISOU 3921 CB BGLU B 107 3042 2966 2940 20 -159 91 C -ATOM 3922 CG BGLU B 107 15.642 20.672 -8.364 0.25 24.86 C -ANISOU 3922 CG BGLU B 107 3262 3164 3017 43 -22 21 C -ATOM 3923 CD BGLU B 107 15.509 20.139 -6.958 0.25 25.38 C -ANISOU 3923 CD BGLU B 107 3314 3309 3020 33 -27 50 C -ATOM 3924 OE1BGLU B 107 14.388 19.843 -6.465 0.25 22.21 O -ANISOU 3924 OE1BGLU B 107 3261 2895 2282 64 -270 328 O -ATOM 3925 OE2BGLU B 107 16.603 20.054 -6.337 0.25 25.79 O -ANISOU 3925 OE2BGLU B 107 3448 3419 2931 -17 -108 27 O -ATOM 3926 N GLY B 108 13.678 19.994 -12.100 1.00 17.45 N -ANISOU 3926 N GLY B 108 2395 2568 1667 18 82 -606 N -ATOM 3927 CA GLY B 108 12.627 19.178 -12.735 1.00 17.18 C -ANISOU 3927 CA GLY B 108 2254 2584 1688 -2 219 -560 C -ATOM 3928 C GLY B 108 12.863 18.928 -14.217 1.00 14.05 C -ANISOU 3928 C GLY B 108 1935 1846 1557 187 118 -152 C -ATOM 3929 O GLY B 108 13.433 19.761 -14.910 1.00 15.83 O -ANISOU 3929 O GLY B 108 2351 1911 1755 -121 -46 -93 O -ATOM 3930 N ASN B 109 12.344 17.813 -14.710 1.00 12.48 N -ANISOU 3930 N ASN B 109 1838 1705 1198 144 132 -88 N -ATOM 3931 CA ASN B 109 12.454 17.488 -16.134 1.00 11.17 C -ANISOU 3931 CA ASN B 109 1548 1570 1126 257 82 40 C -ATOM 3932 C ASN B 109 11.149 16.968 -16.693 1.00 10.85 C -ANISOU 3932 C ASN B 109 1539 1556 1029 280 128 26 C -ATOM 3933 O ASN B 109 11.106 16.770 -17.955 1.00 11.70 O -ANISOU 3933 O ASN B 109 1778 1693 975 187 137 46 O -ATOM 3934 CB ASN B 109 13.562 16.468 -16.431 1.00 11.77 C -ANISOU 3934 CB ASN B 109 1632 1490 1350 223 163 53 C -ATOM 3935 CG ASN B 109 13.218 15.034 -16.086 1.00 10.83 C -ANISOU 3935 CG ASN B 109 1424 1512 1180 266 86 190 C -ATOM 3936 OD1 ASN B 109 12.472 14.819 -15.122 1.00 13.84 O -ANISOU 3936 OD1 ASN B 109 2040 1638 1580 144 509 102 O -ATOM 3937 ND2 ASN B 109 13.709 14.081 -16.854 1.00 11.23 N -ANISOU 3937 ND2 ASN B 109 1631 1508 1127 105 150 158 N -ATOM 3938 N PHE B 110 10.109 16.712 -15.913 1.00 11.69 N -ANISOU 3938 N PHE B 110 1465 1981 997 176 90 53 N -ATOM 3939 CA PHE B 110 8.872 16.124 -16.408 1.00 11.94 C -ANISOU 3939 CA PHE B 110 1466 2095 974 205 96 -57 C -ATOM 3940 C PHE B 110 7.949 17.198 -16.960 1.00 12.59 C -ANISOU 3940 C PHE B 110 1631 2047 1106 212 -9 -92 C -ATOM 3941 O PHE B 110 6.968 17.626 -16.357 1.00 13.88 O -ANISOU 3941 O PHE B 110 1765 2369 1140 373 -66 -198 O -ATOM 3942 CB PHE B 110 8.253 15.250 -15.309 1.00 12.86 C -ANISOU 3942 CB PHE B 110 1621 2201 1064 32 -17 11 C -ATOM 3943 CG PHE B 110 7.139 14.330 -15.741 1.00 12.75 C -ANISOU 3943 CG PHE B 110 1656 1989 1200 21 -7 134 C -ATOM 3944 CD1 PHE B 110 7.283 13.415 -16.782 1.00 15.84 C -ANISOU 3944 CD1 PHE B 110 1836 2224 1959 173 224 -283 C -ATOM 3945 CD2 PHE B 110 5.916 14.332 -15.087 1.00 13.98 C -ANISOU 3945 CD2 PHE B 110 1758 2181 1374 -49 80 118 C -ATOM 3946 CE1 PHE B 110 6.260 12.560 -17.141 1.00 16.90 C -ANISOU 3946 CE1 PHE B 110 1808 2550 2063 196 81 -353 C -ATOM 3947 CE2 PHE B 110 4.894 13.472 -15.430 1.00 14.07 C -ANISOU 3947 CE2 PHE B 110 1547 2408 1392 49 119 127 C -ATOM 3948 CZ PHE B 110 5.048 12.576 -16.466 1.00 15.37 C -ANISOU 3948 CZ PHE B 110 1692 2165 1984 115 24 -81 C -ATOM 3949 N CYS B 111 8.322 17.688 -18.169 1.00 11.94 N -ANISOU 3949 N CYS B 111 1620 1851 1066 318 -64 -33 N -ATOM 3950 CA CYS B 111 7.643 18.800 -18.828 1.00 11.92 C -ANISOU 3950 CA CYS B 111 1810 1691 1026 295 -75 -52 C -ATOM 3951 C CYS B 111 6.146 18.563 -18.867 1.00 12.83 C -ANISOU 3951 C CYS B 111 1851 1947 1075 296 -41 -10 C -ATOM 3952 O CYS B 111 5.664 17.482 -19.214 1.00 13.25 O -ANISOU 3952 O CYS B 111 1936 1924 1176 334 -269 -19 O -ATOM 3953 CB CYS B 111 8.214 18.920 -20.260 1.00 11.96 C -ANISOU 3953 CB CYS B 111 1902 1609 1035 462 -110 -4 C -ATOM 3954 SG CYS B 111 7.377 20.112 -21.348 1.00 13.02 S -ANISOU 3954 SG CYS B 111 2047 1913 986 556 -134 -47 S -ATOM 3955 N LEU B 112 5.351 19.631 -18.608 1.00 13.64 N -ANISOU 3955 N LEU B 112 1986 1987 1208 380 -79 -158 N -ATOM 3956 CA LEU B 112 3.904 19.526 -18.573 1.00 15.63 C -ANISOU 3956 CA LEU B 112 1956 2613 1370 369 -70 -337 C -ATOM 3957 C LEU B 112 3.269 19.235 -19.920 1.00 14.80 C -ANISOU 3957 C LEU B 112 1837 2401 1385 343 -53 -162 C -ATOM 3958 O LEU B 112 2.084 18.846 -19.929 1.00 16.35 O -ANISOU 3958 O LEU B 112 1812 3009 1390 398 -36 -269 O -ATOM 3959 CB LEU B 112 3.356 20.796 -17.893 1.00 17.93 C -ANISOU 3959 CB LEU B 112 2205 2797 1810 417 111 -440 C -ATOM 3960 CG LEU B 112 3.732 20.867 -16.391 1.00 20.17 C -ANISOU 3960 CG LEU B 112 2552 3232 1878 331 110 -455 C -ATOM 3961 CD1 LEU B 112 3.442 22.206 -15.760 1.00 23.89 C -ANISOU 3961 CD1 LEU B 112 3541 3173 2362 106 245 -513 C -ATOM 3962 CD2 LEU B 112 3.001 19.781 -15.644 1.00 19.16 C -ANISOU 3962 CD2 LEU B 112 2594 2899 1789 597 -140 -341 C -ATOM 3963 N LYS B 113 3.989 19.332 -21.024 1.00 14.02 N -ANISOU 3963 N LYS B 113 1848 2233 1247 438 -115 -211 N -ATOM 3964 CA LYS B 113 3.451 18.943 -22.347 1.00 14.93 C -ANISOU 3964 CA LYS B 113 2118 2318 1237 405 -195 -213 C -ATOM 3965 C LYS B 113 3.619 17.456 -22.614 1.00 14.01 C -ANISOU 3965 C LYS B 113 1823 2231 1270 386 -160 -59 C -ATOM 3966 O LYS B 113 3.237 16.977 -23.730 1.00 14.68 O -ANISOU 3966 O LYS B 113 2056 2241 1279 440 -261 -176 O -ATOM 3967 CB LYS B 113 4.135 19.731 -23.471 1.00 17.17 C -ANISOU 3967 CB LYS B 113 2659 2549 1316 216 -227 -84 C -ATOM 3968 CG ALYS B 113 3.787 21.218 -23.355 0.51 21.06 C -ANISOU 3968 CG ALYS B 113 3348 2590 2063 163 -218 -95 C -ATOM 3969 CD ALYS B 113 2.317 21.489 -23.593 0.51 26.46 C -ANISOU 3969 CD ALYS B 113 3320 3608 3124 127 -44 -215 C -ATOM 3970 CE ALYS B 113 2.060 22.845 -24.227 0.51 29.99 C -ANISOU 3970 CE ALYS B 113 4112 3795 3489 38 14 23 C -ATOM 3971 NZ ALYS B 113 0.605 23.070 -24.491 0.51 32.30 N -ANISOU 3971 NZ ALYS B 113 4171 4153 3950 96 -15 5 N -ATOM 3972 CG BLYS B 113 4.296 21.219 -23.345 0.49 19.03 C -ANISOU 3972 CG BLYS B 113 2836 2514 1880 290 -311 65 C -ATOM 3973 CD BLYS B 113 2.984 21.971 -23.333 0.49 21.50 C -ANISOU 3973 CD BLYS B 113 2654 2946 2568 206 -245 -144 C -ATOM 3974 CE BLYS B 113 3.206 23.432 -23.716 0.49 24.89 C -ANISOU 3974 CE BLYS B 113 3115 3110 3230 289 -179 193 C -ATOM 3975 NZ BLYS B 113 4.044 24.167 -22.732 0.49 28.16 N -ANISOU 3975 NZ BLYS B 113 3358 3671 3670 187 -326 -14 N -ATOM 3976 N ASN B 114 4.108 16.652 -21.674 1.00 13.48 N -ANISOU 3976 N ASN B 114 1701 2152 1268 407 -172 -22 N -ATOM 3977 CA ASN B 114 4.266 15.219 -21.860 1.00 13.35 C -ANISOU 3977 CA ASN B 114 1751 2071 1250 345 -73 36 C -ATOM 3978 C ASN B 114 2.978 14.494 -22.188 1.00 13.72 C -ANISOU 3978 C ASN B 114 1690 2208 1316 363 41 -184 C -ATOM 3979 O ASN B 114 1.867 14.917 -21.790 1.00 14.82 O -ANISOU 3979 O ASN B 114 1698 2400 1533 455 -64 -308 O -ATOM 3980 CB ASN B 114 4.925 14.587 -20.602 1.00 13.49 C -ANISOU 3980 CB ASN B 114 1775 2115 1237 318 -75 27 C -ATOM 3981 CG ASN B 114 3.957 14.392 -19.443 1.00 13.50 C -ANISOU 3981 CG ASN B 114 1900 2065 1165 301 -50 11 C -ATOM 3982 OD1 ASN B 114 3.171 13.435 -19.453 1.00 14.50 O -ANISOU 3982 OD1 ASN B 114 1913 2177 1421 289 -143 -130 O -ATOM 3983 ND2 ASN B 114 3.991 15.315 -18.479 1.00 14.26 N -ANISOU 3983 ND2 ASN B 114 2103 2075 1238 337 -87 -11 N -ATOM 3984 N ASP B 115 3.098 13.347 -22.913 1.00 13.58 N -ANISOU 3984 N ASP B 115 1763 2162 1237 302 -20 -180 N -ATOM 3985 CA ASP B 115 1.998 12.448 -23.182 1.00 14.25 C -ANISOU 3985 CA ASP B 115 1876 2209 1328 252 47 -206 C -ATOM 3986 C ASP B 115 2.158 11.175 -22.351 1.00 15.46 C -ANISOU 3986 C ASP B 115 2118 2199 1555 231 -10 -194 C -ATOM 3987 O ASP B 115 1.699 10.098 -22.759 1.00 18.42 O -ANISOU 3987 O ASP B 115 2585 2354 2060 -65 -206 -75 O -ATOM 3988 CB ASP B 115 1.878 12.112 -24.690 1.00 14.41 C -ANISOU 3988 CB ASP B 115 1738 2375 1364 138 86 -271 C -ATOM 3989 CG ASP B 115 0.557 11.462 -25.058 1.00 15.78 C -ANISOU 3989 CG ASP B 115 1830 2580 1584 71 130 -417 C -ATOM 3990 OD1 ASP B 115 -0.479 11.960 -24.525 1.00 16.44 O -ANISOU 3990 OD1 ASP B 115 1729 2780 1739 25 216 -365 O -ATOM 3991 OD2 ASP B 115 0.529 10.502 -25.871 1.00 16.59 O -ANISOU 3991 OD2 ASP B 115 2046 2767 1489 -42 72 -481 O -ATOM 3992 N LEU B 116 2.809 11.243 -21.174 1.00 14.96 N -ANISOU 3992 N LEU B 116 1777 2338 1570 184 26 -79 N -ATOM 3993 CA LEU B 116 3.015 10.065 -20.346 1.00 16.20 C -ANISOU 3993 CA LEU B 116 2027 2444 1683 344 53 -14 C -ATOM 3994 C LEU B 116 1.980 9.906 -19.235 1.00 19.71 C -ANISOU 3994 C LEU B 116 2618 2871 2000 51 329 -143 C -ATOM 3995 O LEU B 116 1.520 8.795 -18.995 1.00 22.80 O -ANISOU 3995 O LEU B 116 2989 3090 2582 -162 521 -120 O -ATOM 3996 CB LEU B 116 4.420 10.160 -19.707 1.00 16.44 C -ANISOU 3996 CB LEU B 116 2085 2732 1429 242 123 -33 C -ATOM 3997 CG LEU B 116 5.611 9.654 -20.512 1.00 17.42 C -ANISOU 3997 CG LEU B 116 2104 2823 1693 308 17 -102 C -ATOM 3998 CD1 LEU B 116 5.874 10.509 -21.736 1.00 20.75 C -ANISOU 3998 CD1 LEU B 116 2296 3245 2343 119 227 331 C -ATOM 3999 CD2 LEU B 116 6.878 9.525 -19.678 1.00 19.59 C -ANISOU 3999 CD2 LEU B 116 2096 3194 2155 451 -93 -312 C -ATOM 4000 N SER B 117 1.631 10.996 -18.550 1.00 19.66 N -ANISOU 4000 N SER B 117 2405 3070 1995 188 509 -208 N -ATOM 4001 CA SER B 117 0.683 10.919 -17.434 1.00 24.15 C -ANISOU 4001 CA SER B 117 3113 3773 2290 193 787 -461 C -ATOM 4002 C SER B 117 -0.706 10.444 -17.755 1.00 27.85 C -ANISOU 4002 C SER B 117 3481 4197 2902 41 274 -390 C -ATOM 4003 O SER B 117 -1.311 9.700 -16.947 1.00 31.41 O -ANISOU 4003 O SER B 117 4155 4925 2856 -189 351 -189 O -ATOM 4004 CB SER B 117 0.566 12.345 -16.815 1.00 24.35 C -ANISOU 4004 CB SER B 117 2895 4066 2291 200 796 -772 C -ATOM 4005 OG SER B 117 1.716 12.506 -16.038 1.00 27.15 O -ANISOU 4005 OG SER B 117 3309 4421 2587 268 451 -309 O -ATOM 4006 N MET B 118 -1.311 10.932 -18.819 1.00 26.50 N -ANISOU 4006 N MET B 118 3737 4108 2222 353 357 -1004 N -ATOM 4007 CA MET B 118 -2.679 10.585 -19.217 1.00 31.32 C -ANISOU 4007 CA MET B 118 4151 4685 3066 -312 3 -365 C -ATOM 4008 C MET B 118 -2.657 10.554 -20.764 1.00 26.79 C -ANISOU 4008 C MET B 118 3555 3728 2895 -114 73 -468 C -ATOM 4009 O MET B 118 -2.916 11.517 -21.468 1.00 25.51 O -ANISOU 4009 O MET B 118 3559 3773 2361 51 54 -816 O -ATOM 4010 CB MET B 118 -3.687 11.602 -18.704 1.00 38.81 C -ANISOU 4010 CB MET B 118 4785 5159 4803 175 -31 -440 C -ATOM 4011 CG MET B 118 -3.952 11.552 -17.201 1.00 46.14 C -ANISOU 4011 CG MET B 118 6070 6480 4983 -144 -122 -64 C -ATOM 4012 SD MET B 118 -5.194 12.672 -16.578 1.00 51.13 S -ANISOU 4012 SD MET B 118 6530 7136 5760 222 89 -150 S -ATOM 4013 CE MET B 118 -4.424 14.265 -16.813 1.00 51.15 C -ANISOU 4013 CE MET B 118 6540 7170 5724 182 29 -105 C -ATOM 4014 N PRO B 119 -2.133 9.462 -21.262 1.00 23.65 N -ANISOU 4014 N PRO B 119 3145 3699 2143 -211 163 -218 N -ATOM 4015 CA PRO B 119 -1.802 9.381 -22.704 1.00 23.29 C -ANISOU 4015 CA PRO B 119 3173 3574 2103 -127 171 -270 C -ATOM 4016 C PRO B 119 -2.992 9.533 -23.620 1.00 22.89 C -ANISOU 4016 C PRO B 119 3035 3508 2155 -326 164 -418 C -ATOM 4017 O PRO B 119 -4.028 8.871 -23.462 1.00 26.13 O -ANISOU 4017 O PRO B 119 3218 4250 2461 -609 431 -576 O -ATOM 4018 CB PRO B 119 -1.093 8.034 -22.893 1.00 24.88 C -ANISOU 4018 CB PRO B 119 3151 3695 2609 -54 -7 -362 C -ATOM 4019 CG PRO B 119 -1.657 7.259 -21.738 1.00 27.96 C -ANISOU 4019 CG PRO B 119 3861 3647 3114 -175 202 -212 C -ATOM 4020 CD PRO B 119 -1.718 8.256 -20.584 1.00 26.08 C -ANISOU 4020 CD PRO B 119 3522 3614 2774 -231 52 -138 C -ATOM 4021 N ARG B 120 -2.808 10.411 -24.596 1.00 19.87 N -ANISOU 4021 N ARG B 120 2104 3501 1946 -143 205 -439 N -ATOM 4022 CA ARG B 120 -3.777 10.656 -25.651 1.00 19.26 C -ANISOU 4022 CA ARG B 120 2112 3364 1840 -93 222 -346 C -ATOM 4023 C ARG B 120 -3.307 9.913 -26.934 1.00 17.09 C -ANISOU 4023 C ARG B 120 1728 2999 1767 -136 121 -358 C -ATOM 4024 O ARG B 120 -4.129 9.620 -27.804 1.00 17.45 O -ANISOU 4024 O ARG B 120 1742 3001 1888 -58 78 -514 O -ATOM 4025 CB ARG B 120 -3.905 12.129 -26.025 1.00 23.55 C -ANISOU 4025 CB ARG B 120 2828 3491 2628 164 9 -206 C -ATOM 4026 CG ARG B 120 -4.426 13.191 -25.078 1.00 26.49 C -ANISOU 4026 CG ARG B 120 3463 3597 3005 133 38 -329 C -ATOM 4027 CD ARG B 120 -4.542 14.533 -25.794 1.00 28.03 C -ANISOU 4027 CD ARG B 120 3618 3668 3364 198 13 -146 C -ATOM 4028 NE ARG B 120 -3.265 15.259 -25.920 1.00 27.70 N -ANISOU 4028 NE ARG B 120 3698 3610 3217 202 267 -231 N -ATOM 4029 CZ ARG B 120 -3.128 16.402 -26.585 1.00 28.29 C -ANISOU 4029 CZ ARG B 120 3880 3661 3208 215 268 -272 C -ATOM 4030 NH1 ARG B 120 -4.183 16.966 -27.168 1.00 29.92 N -ANISOU 4030 NH1 ARG B 120 4400 4085 2884 355 -56 -364 N -ATOM 4031 NH2 ARG B 120 -1.954 17.010 -26.645 1.00 28.03 N -ANISOU 4031 NH2 ARG B 120 3735 3938 2977 341 644 -55 N -ATOM 4032 N GLY B 121 -1.992 9.639 -27.116 1.00 15.87 N -ANISOU 4032 N GLY B 121 1781 2774 1474 131 7 -423 N -ATOM 4033 CA GLY B 121 -1.537 9.002 -28.362 1.00 15.18 C -ANISOU 4033 CA GLY B 121 1801 2424 1542 94 97 -337 C -ATOM 4034 C GLY B 121 -1.688 9.876 -29.587 1.00 14.57 C -ANISOU 4034 C GLY B 121 1566 2404 1564 74 21 -326 C -ATOM 4035 O GLY B 121 -1.996 9.393 -30.699 1.00 15.31 O -ANISOU 4035 O GLY B 121 1622 2549 1647 264 -113 -457 O -ATOM 4036 N THR B 122 -1.432 11.164 -29.472 1.00 14.30 N -ANISOU 4036 N THR B 122 1527 2394 1511 121 -72 -197 N -ATOM 4037 CA THR B 122 -1.544 12.119 -30.554 1.00 15.01 C -ANISOU 4037 CA THR B 122 1720 2355 1629 164 -22 -130 C -ATOM 4038 C THR B 122 -0.323 13.046 -30.596 1.00 14.90 C -ANISOU 4038 C THR B 122 1746 2287 1627 205 -44 -131 C -ATOM 4039 O THR B 122 0.566 12.994 -29.715 1.00 15.77 O -ANISOU 4039 O THR B 122 1729 2617 1646 239 -26 -223 O -ATOM 4040 CB THR B 122 -2.800 13.009 -30.378 1.00 17.34 C -ANISOU 4040 CB THR B 122 1740 2719 2131 268 14 -242 C -ATOM 4041 OG1 THR B 122 -2.665 13.820 -29.197 1.00 18.11 O -ANISOU 4041 OG1 THR B 122 2018 2585 2278 449 366 -385 O -ATOM 4042 CG2 THR B 122 -4.101 12.217 -30.266 1.00 18.50 C -ANISOU 4042 CG2 THR B 122 1817 2701 2511 210 -84 -123 C -ATOM 4043 N MET B 123 -0.272 13.920 -31.582 1.00 15.10 N -ANISOU 4043 N MET B 123 1786 2452 1500 94 61 -149 N -ATOM 4044 CA MET B 123 0.620 15.046 -31.653 1.00 14.79 C -ANISOU 4044 CA MET B 123 1698 2492 1428 131 79 -170 C -ATOM 4045 C MET B 123 0.139 16.062 -30.598 1.00 15.55 C -ANISOU 4045 C MET B 123 1910 2523 1473 201 223 -53 C -ATOM 4046 O MET B 123 -0.987 15.969 -30.045 1.00 16.86 O -ANISOU 4046 O MET B 123 1940 2843 1622 208 190 -257 O -ATOM 4047 CB MET B 123 0.579 15.716 -33.039 1.00 16.45 C -ANISOU 4047 CB MET B 123 2209 2631 1409 75 111 -197 C -ATOM 4048 CG MET B 123 1.021 14.807 -34.168 1.00 16.75 C -ANISOU 4048 CG MET B 123 2258 2344 1763 25 255 -257 C -ATOM 4049 SD MET B 123 2.764 14.373 -34.172 1.00 17.49 S -ANISOU 4049 SD MET B 123 2500 2254 1891 340 656 -64 S -ATOM 4050 CE MET B 123 3.516 15.965 -34.498 1.00 16.85 C -ANISOU 4050 CE MET B 123 2264 2524 1615 56 -21 -158 C -ATOM 4051 N GLN B 124 0.911 17.126 -30.395 1.00 15.82 N -ANISOU 4051 N GLN B 124 2009 2665 1337 117 36 -236 N -ATOM 4052 CA GLN B 124 0.453 18.177 -29.454 1.00 16.35 C -ANISOU 4052 CA GLN B 124 2178 2592 1443 158 59 -235 C -ATOM 4053 C GLN B 124 -0.905 18.771 -29.806 1.00 17.69 C -ANISOU 4053 C GLN B 124 2228 2825 1667 285 128 -272 C -ATOM 4054 O GLN B 124 -1.681 19.120 -28.892 1.00 18.64 O -ANISOU 4054 O GLN B 124 2241 3022 1819 311 123 -494 O -ATOM 4055 CB GLN B 124 1.478 19.282 -29.297 1.00 16.15 C -ANISOU 4055 CB GLN B 124 2171 2610 1355 177 64 -117 C -ATOM 4056 CG GLN B 124 2.765 18.928 -28.574 1.00 17.01 C -ANISOU 4056 CG GLN B 124 2417 2554 1494 357 -121 -142 C -ATOM 4057 CD GLN B 124 2.542 18.649 -27.089 1.00 18.00 C -ANISOU 4057 CD GLN B 124 2472 2878 1490 471 -90 -156 C -ATOM 4058 OE1 GLN B 124 1.751 19.305 -26.409 1.00 20.83 O -ANISOU 4058 OE1 GLN B 124 3261 3116 1537 809 107 -148 O -ATOM 4059 NE2 GLN B 124 3.275 17.660 -26.584 1.00 17.12 N -ANISOU 4059 NE2 GLN B 124 2286 2769 1448 327 -146 -187 N -ATOM 4060 N ASP B 125 -1.259 18.841 -31.110 1.00 17.51 N -ANISOU 4060 N ASP B 125 2223 2658 1773 374 17 -152 N -ATOM 4061 CA ASP B 125 -2.530 19.425 -31.532 1.00 18.06 C -ANISOU 4061 CA ASP B 125 2214 2660 1988 329 -3 -58 C -ATOM 4062 C ASP B 125 -3.713 18.481 -31.395 1.00 17.73 C -ANISOU 4062 C ASP B 125 2170 2672 1893 343 -8 -57 C -ATOM 4063 O ASP B 125 -4.841 18.857 -31.787 1.00 19.89 O -ANISOU 4063 O ASP B 125 2347 3063 2146 692 -108 -145 O -ATOM 4064 CB AASP B 125 -2.434 20.094 -32.914 0.58 18.22 C -ANISOU 4064 CB AASP B 125 2529 2433 1959 360 60 -145 C -ATOM 4065 CG AASP B 125 -2.394 19.183 -34.115 0.58 17.05 C -ANISOU 4065 CG AASP B 125 2331 2257 1889 273 63 -38 C -ATOM 4066 OD1AASP B 125 -2.342 17.954 -33.896 0.58 16.05 O -ANISOU 4066 OD1AASP B 125 2091 2207 1799 216 78 -107 O -ATOM 4067 OD2AASP B 125 -2.380 19.644 -35.277 0.58 16.98 O -ANISOU 4067 OD2AASP B 125 2394 2165 1892 98 38 5 O -ATOM 4068 CB BASP B 125 -2.468 19.832 -33.017 0.42 17.94 C -ANISOU 4068 CB BASP B 125 2365 2509 1941 290 54 -163 C -ATOM 4069 CG BASP B 125 -2.582 18.703 -34.021 0.42 17.19 C -ANISOU 4069 CG BASP B 125 2280 2294 1957 96 60 -57 C -ATOM 4070 OD1BASP B 125 -2.547 17.501 -33.677 0.42 16.53 O -ANISOU 4070 OD1BASP B 125 2080 2238 1962 126 155 -111 O -ATOM 4071 OD2BASP B 125 -2.691 19.024 -35.230 0.42 17.35 O -ANISOU 4071 OD2BASP B 125 2278 2369 1944 4 -159 -107 O -ATOM 4072 N GLY B 126 -3.596 17.284 -30.834 1.00 17.07 N -ANISOU 4072 N GLY B 126 2171 2567 1747 245 3 -170 N -ATOM 4073 CA GLY B 126 -4.670 16.341 -30.600 1.00 17.79 C -ANISOU 4073 CA GLY B 126 2221 2597 1943 285 150 -265 C -ATOM 4074 C GLY B 126 -5.056 15.506 -31.813 1.00 17.42 C -ANISOU 4074 C GLY B 126 1958 2744 1915 349 9 -221 C -ATOM 4075 O GLY B 126 -6.055 14.768 -31.725 1.00 19.05 O -ANISOU 4075 O GLY B 126 2160 3133 1946 164 129 -297 O -ATOM 4076 N THR B 127 -4.251 15.544 -32.883 1.00 17.84 N -ANISOU 4076 N THR B 127 2131 2838 1811 539 38 -264 N -ATOM 4077 CA THR B 127 -4.529 14.753 -34.085 1.00 16.84 C -ANISOU 4077 CA THR B 127 1827 2644 1926 300 -85 -160 C -ATOM 4078 C THR B 127 -3.355 13.805 -34.358 1.00 16.46 C -ANISOU 4078 C THR B 127 1804 2805 1644 331 -89 -262 C -ATOM 4079 O THR B 127 -2.277 13.908 -33.749 1.00 17.73 O -ANISOU 4079 O THR B 127 1870 3075 1789 438 -226 -477 O -ATOM 4080 CB THR B 127 -4.818 15.632 -35.307 1.00 18.18 C -ANISOU 4080 CB THR B 127 2047 2903 1958 330 -18 -72 C -ATOM 4081 OG1 THR B 127 -3.611 16.292 -35.726 1.00 18.64 O -ANISOU 4081 OG1 THR B 127 2168 3149 1763 363 121 54 O -ATOM 4082 CG2 THR B 127 -5.907 16.673 -35.041 1.00 19.97 C -ANISOU 4082 CG2 THR B 127 2151 3025 2412 443 -39 5 C -ATOM 4083 N SER B 128 -3.542 12.887 -35.315 1.00 16.31 N -ANISOU 4083 N SER B 128 1643 2840 1713 430 -61 -297 N -ATOM 4084 CA SER B 128 -2.529 11.921 -35.693 1.00 15.47 C -ANISOU 4084 CA SER B 128 1694 2560 1622 294 -8 -249 C -ATOM 4085 C SER B 128 -2.044 12.126 -37.119 1.00 15.78 C -ANISOU 4085 C SER B 128 1783 2667 1547 281 -99 -110 C -ATOM 4086 O SER B 128 -2.859 12.510 -38.013 1.00 18.14 O -ANISOU 4086 O SER B 128 1881 3425 1584 529 -232 -249 O -ATOM 4087 CB SER B 128 -3.113 10.499 -35.621 1.00 17.28 C -ANISOU 4087 CB SER B 128 2114 2735 1716 13 271 -140 C -ATOM 4088 OG SER B 128 -2.228 9.583 -36.259 1.00 18.78 O -ANISOU 4088 OG SER B 128 2473 2771 1893 40 256 -320 O -ATOM 4089 N ARG B 129 -0.770 11.888 -37.385 1.00 14.59 N -ANISOU 4089 N ARG B 129 1734 2596 1212 304 -199 -262 N -ATOM 4090 CA ARG B 129 -0.157 11.957 -38.703 1.00 14.04 C -ANISOU 4090 CA ARG B 129 1773 2300 1261 90 -141 -126 C -ATOM 4091 C ARG B 129 -0.083 10.606 -39.425 1.00 13.84 C -ANISOU 4091 C ARG B 129 1510 2408 1340 72 -126 -239 C -ATOM 4092 O ARG B 129 0.406 10.580 -40.575 1.00 15.55 O -ANISOU 4092 O ARG B 129 1971 2567 1369 36 -46 -189 O -ATOM 4093 CB ARG B 129 1.263 12.548 -38.626 1.00 13.82 C -ANISOU 4093 CB ARG B 129 1786 2192 1271 11 -122 -136 C -ATOM 4094 CG ARG B 129 1.300 13.935 -37.999 1.00 15.02 C -ANISOU 4094 CG ARG B 129 1941 2256 1510 39 4 -205 C -ATOM 4095 CD ARG B 129 0.857 15.063 -38.974 1.00 15.70 C -ANISOU 4095 CD ARG B 129 1990 2442 1535 -31 -102 -70 C -ATOM 4096 NE ARG B 129 0.628 16.256 -38.121 1.00 17.92 N -ANISOU 4096 NE ARG B 129 2304 2629 1874 -41 125 -272 N -ATOM 4097 CZ ARG B 129 -0.516 16.422 -37.455 1.00 19.17 C -ANISOU 4097 CZ ARG B 129 2332 2753 2199 -66 237 -300 C -ATOM 4098 NH1 ARG B 129 -1.570 15.646 -37.631 1.00 19.81 N -ANISOU 4098 NH1 ARG B 129 2320 2977 2229 -110 277 -467 N -ATOM 4099 NH2 ARG B 129 -0.573 17.426 -36.581 1.00 19.07 N -ANISOU 4099 NH2 ARG B 129 2232 2681 2334 36 180 -315 N -ATOM 4100 N PHE B 130 -0.610 9.538 -38.825 1.00 14.28 N -ANISOU 4100 N PHE B 130 1705 2484 1236 -52 -131 -305 N -ATOM 4101 CA PHE B 130 -0.529 8.209 -39.377 1.00 14.35 C -ANISOU 4101 CA PHE B 130 1438 2459 1554 85 -184 -205 C -ATOM 4102 C PHE B 130 -1.898 7.621 -39.750 1.00 14.87 C -ANISOU 4102 C PHE B 130 1530 2584 1535 14 -92 -340 C -ATOM 4103 O PHE B 130 -2.876 7.721 -39.010 1.00 16.01 O -ANISOU 4103 O PHE B 130 1523 2943 1617 70 -175 -307 O -ATOM 4104 CB PHE B 130 0.033 7.245 -38.301 1.00 14.82 C -ANISOU 4104 CB PHE B 130 1652 2500 1480 70 -167 -163 C -ATOM 4105 CG PHE B 130 1.450 7.497 -37.850 1.00 14.77 C -ANISOU 4105 CG PHE B 130 1613 2537 1463 -163 -71 -291 C -ATOM 4106 CD1 PHE B 130 2.518 7.496 -38.720 1.00 16.95 C -ANISOU 4106 CD1 PHE B 130 1751 3168 1522 -63 -63 -2 C -ATOM 4107 CD2 PHE B 130 1.690 7.736 -36.493 1.00 15.11 C -ANISOU 4107 CD2 PHE B 130 1643 2622 1476 47 -181 -194 C -ATOM 4108 CE1 PHE B 130 3.827 7.697 -38.284 1.00 17.57 C -ANISOU 4108 CE1 PHE B 130 1751 3333 1589 -185 -87 82 C -ATOM 4109 CE2 PHE B 130 3.003 7.928 -36.039 1.00 16.06 C -ANISOU 4109 CE2 PHE B 130 1726 2591 1785 51 -319 -61 C -ATOM 4110 CZ PHE B 130 4.042 7.919 -36.931 1.00 17.16 C -ANISOU 4110 CZ PHE B 130 1800 3046 1672 -163 -327 123 C -ATOM 4111 N THR B 131 -1.930 6.972 -40.922 1.00 15.69 N -ANISOU 4111 N THR B 131 1664 2756 1542 95 -232 -394 N -ATOM 4112 CA THR B 131 -3.091 6.177 -41.332 1.00 16.73 C -ANISOU 4112 CA THR B 131 1763 2726 1870 39 -250 -353 C -ATOM 4113 C THR B 131 -2.614 4.799 -41.794 1.00 16.40 C -ANISOU 4113 C THR B 131 1746 2802 1683 57 -154 -379 C -ATOM 4114 O THR B 131 -1.499 4.678 -42.345 1.00 19.16 O -ANISOU 4114 O THR B 131 1985 3270 2024 -1 88 -442 O -ATOM 4115 CB ATHR B 131 -4.019 6.812 -42.365 0.51 18.18 C -ANISOU 4115 CB ATHR B 131 1923 2889 2097 138 -309 -182 C -ATOM 4116 OG1ATHR B 131 -3.221 7.228 -43.459 0.51 18.96 O -ANISOU 4116 OG1ATHR B 131 2152 3008 2042 204 -277 -91 O -ATOM 4117 CG2ATHR B 131 -4.786 7.990 -41.779 0.51 17.51 C -ANISOU 4117 CG2ATHR B 131 1902 2867 1883 71 -249 -203 C -ATOM 4118 CB BTHR B 131 -3.738 6.893 -42.554 0.49 17.91 C -ANISOU 4118 CB BTHR B 131 1958 2713 2133 132 -226 -128 C -ATOM 4119 OG1BTHR B 131 -3.922 8.292 -42.247 0.49 18.99 O -ANISOU 4119 OG1BTHR B 131 2098 2788 2330 207 -345 -262 O -ATOM 4120 CG2BTHR B 131 -5.093 6.321 -42.948 0.49 18.02 C -ANISOU 4120 CG2BTHR B 131 2099 2563 2184 78 -262 -294 C -ATOM 4121 N CYS B 132 -3.416 3.769 -41.625 1.00 17.26 N -ANISOU 4121 N CYS B 132 1758 2898 1901 25 -214 -533 N -ATOM 4122 CA CYS B 132 -3.088 2.414 -42.040 1.00 18.25 C -ANISOU 4122 CA CYS B 132 1958 2905 2072 45 -290 -436 C -ATOM 4123 C CYS B 132 -4.390 1.713 -42.433 1.00 19.84 C -ANISOU 4123 C CYS B 132 2056 3272 2210 24 -345 -538 C -ATOM 4124 O CYS B 132 -5.305 1.658 -41.611 1.00 19.69 O -ANISOU 4124 O CYS B 132 1873 3402 2208 -162 -441 -578 O -ATOM 4125 CB CYS B 132 -2.318 1.626 -40.969 1.00 17.30 C -ANISOU 4125 CB CYS B 132 1923 2820 1829 61 -193 -487 C -ATOM 4126 SG CYS B 132 -1.793 -0.028 -41.509 1.00 17.03 S -ANISOU 4126 SG CYS B 132 1766 2888 1818 -52 -249 -641 S -ATOM 4127 N ARG B 133 -4.476 1.265 -43.681 1.00 21.05 N -ANISOU 4127 N ARG B 133 2254 3363 2380 53 -458 -744 N -ATOM 4128 CA ARG B 133 -5.686 0.618 -44.201 1.00 23.08 C -ANISOU 4128 CA ARG B 133 2582 3535 2651 -128 -613 -619 C -ATOM 4129 C ARG B 133 -6.912 1.526 -44.033 1.00 23.59 C -ANISOU 4129 C ARG B 133 2775 3659 2528 -3 -473 -652 C -ATOM 4130 O ARG B 133 -8.001 1.025 -43.701 1.00 27.44 O -ANISOU 4130 O ARG B 133 2867 4221 3338 -236 -545 -751 O -ATOM 4131 CB ARG B 133 -5.940 -0.715 -43.535 1.00 23.48 C -ANISOU 4131 CB ARG B 133 2477 3500 2946 -442 -592 -671 C -ATOM 4132 CG ARG B 133 -4.817 -1.712 -43.409 1.00 26.49 C -ANISOU 4132 CG ARG B 133 2924 3653 3487 -219 -663 -497 C -ATOM 4133 CD ARG B 133 -5.285 -3.031 -42.847 1.00 29.64 C -ANISOU 4133 CD ARG B 133 3494 3966 3802 -348 -482 -274 C -ATOM 4134 NE ARG B 133 -4.232 -3.852 -42.289 1.00 29.25 N -ANISOU 4134 NE ARG B 133 3461 4048 3604 -342 -640 -558 N -ATOM 4135 CZ ARG B 133 -4.367 -5.045 -41.753 1.00 32.64 C -ANISOU 4135 CZ ARG B 133 4168 4192 4040 -206 -287 -303 C -ATOM 4136 NH1 ARG B 133 -5.573 -5.635 -41.769 1.00 34.78 N -ANISOU 4136 NH1 ARG B 133 4316 4466 4434 -367 -179 -288 N -ATOM 4137 NH2 ARG B 133 -3.360 -5.708 -41.216 1.00 31.19 N -ANISOU 4137 NH2 ARG B 133 3833 4041 3977 -540 -323 -367 N -ATOM 4138 N GLY B 134 -6.719 2.828 -44.207 1.00 23.79 N -ANISOU 4138 N GLY B 134 2837 3707 2494 144 -804 -562 N -ATOM 4139 CA GLY B 134 -7.801 3.795 -44.092 1.00 26.56 C -ANISOU 4139 CA GLY B 134 3174 3961 2958 427 -540 -558 C -ATOM 4140 C GLY B 134 -8.160 4.181 -42.668 1.00 27.25 C -ANISOU 4140 C GLY B 134 3334 4071 2950 310 -503 -504 C -ATOM 4141 O GLY B 134 -9.122 4.940 -42.483 1.00 29.83 O -ANISOU 4141 O GLY B 134 3624 4621 3090 632 -607 -687 O -ATOM 4142 N LYS B 135 -7.493 3.631 -41.661 1.00 24.25 N -ANISOU 4142 N LYS B 135 2622 3937 2656 181 -357 -665 N -ATOM 4143 CA LYS B 135 -7.804 3.956 -40.274 1.00 23.99 C -ANISOU 4143 CA LYS B 135 2581 3795 2738 80 -189 -582 C -ATOM 4144 C LYS B 135 -6.636 4.753 -39.652 1.00 21.10 C -ANISOU 4144 C LYS B 135 2373 3240 2404 142 -116 -355 C -ATOM 4145 O LYS B 135 -5.510 4.589 -39.875 1.00 20.46 O -ANISOU 4145 O LYS B 135 2175 3435 2164 177 -142 -687 O -ATOM 4146 CB LYS B 135 -7.864 2.668 -39.443 1.00 30.53 C -ANISOU 4146 CB LYS B 135 3804 4422 3375 294 -146 -14 C -ATOM 4147 CG LYS B 135 -8.647 1.486 -39.993 1.00 39.62 C -ANISOU 4147 CG LYS B 135 5438 4877 4740 -152 -396 -362 C -ATOM 4148 CD LYS B 135 -10.097 1.519 -39.550 1.00 46.08 C -ANISOU 4148 CD LYS B 135 5644 5889 5976 -12 -184 -224 C -ATOM 4149 CE LYS B 135 -10.233 1.205 -38.070 1.00 50.80 C -ANISOU 4149 CE LYS B 135 6799 6415 6088 6 -266 -94 C -ATOM 4150 NZ LYS B 135 -11.656 1.073 -37.645 1.00 52.98 N -ANISOU 4150 NZ LYS B 135 6841 6761 6528 24 -204 -44 N -ATOM 4151 N APRO B 136 -7.213 5.583 -38.687 0.52 20.18 N -ANISOU 4151 N APRO B 136 2196 3190 2281 111 -210 -274 N -ATOM 4152 CA APRO B 136 -6.254 6.371 -37.895 0.52 18.88 C -ANISOU 4152 CA APRO B 136 2169 2882 2121 154 -107 -209 C -ATOM 4153 C APRO B 136 -5.472 5.473 -36.946 0.52 17.18 C -ANISOU 4153 C APRO B 136 1945 2649 1932 -81 32 -161 C -ATOM 4154 O APRO B 136 -5.958 4.499 -36.358 0.52 15.93 O -ANISOU 4154 O APRO B 136 1533 2646 1874 -212 -193 -228 O -ATOM 4155 CB APRO B 136 -7.018 7.439 -37.110 0.52 19.56 C -ANISOU 4155 CB APRO B 136 2221 2993 2219 256 -3 -169 C -ATOM 4156 CG APRO B 136 -8.397 6.884 -37.050 0.52 20.84 C -ANISOU 4156 CG APRO B 136 2381 3127 2411 107 122 -112 C -ATOM 4157 CD APRO B 136 -8.625 5.931 -38.164 0.52 21.21 C -ANISOU 4157 CD APRO B 136 2354 3185 2520 155 -3 -149 C -ATOM 4158 N BPRO B 136 -7.101 5.874 -38.941 0.48 19.15 N -ANISOU 4158 N BPRO B 136 1989 3028 2259 79 -179 -214 N -ATOM 4159 CA BPRO B 136 -6.075 6.655 -38.204 0.48 18.16 C -ANISOU 4159 CA BPRO B 136 2033 2673 2195 124 -95 -179 C -ATOM 4160 C BPRO B 136 -5.375 5.817 -37.134 0.48 17.36 C -ANISOU 4160 C BPRO B 136 1872 2641 2084 48 7 -150 C -ATOM 4161 O BPRO B 136 -6.060 5.081 -36.412 0.48 16.86 O -ANISOU 4161 O BPRO B 136 1875 2193 2339 64 -191 10 O -ATOM 4162 CB BPRO B 136 -6.762 7.857 -37.542 0.48 19.12 C -ANISOU 4162 CB BPRO B 136 2255 2775 2234 278 -73 -114 C -ATOM 4163 CG BPRO B 136 -8.184 7.784 -37.984 0.48 19.83 C -ANISOU 4163 CG BPRO B 136 2261 2799 2473 210 -20 -175 C -ATOM 4164 CD BPRO B 136 -8.487 6.470 -38.605 0.48 19.46 C -ANISOU 4164 CD BPRO B 136 2178 2817 2400 156 -22 -146 C -ATOM 4165 CA ILE B 137 -3.282 5.100 -35.952 1.00 15.76 C -ANISOU 4165 CA ILE B 137 1864 2519 1604 -9 -199 -399 C -ATOM 4166 C ILE B 137 -2.681 6.056 -34.908 1.00 14.96 C -ANISOU 4166 C ILE B 137 1789 2378 1516 -18 -103 -349 C -ATOM 4167 O ILE B 137 -2.219 7.133 -35.270 1.00 15.40 O -ANISOU 4167 O ILE B 137 1861 2452 1539 22 -112 -252 O -ATOM 4168 CB ILE B 137 -2.152 4.333 -36.671 1.00 16.20 C -ANISOU 4168 CB ILE B 137 1818 2713 1622 -60 -144 -410 C -ATOM 4169 CG1 ILE B 137 -2.671 3.513 -37.872 1.00 17.21 C -ANISOU 4169 CG1 ILE B 137 2057 2793 1689 -253 -108 -533 C -ATOM 4170 CG2 ILE B 137 -1.344 3.462 -35.704 1.00 16.30 C -ANISOU 4170 CG2 ILE B 137 1718 2810 1665 -156 -93 -374 C -ATOM 4171 CD1 ILE B 137 -3.602 2.376 -37.477 1.00 17.99 C -ANISOU 4171 CD1 ILE B 137 2114 2887 1836 -312 -26 -623 C -ATOM 4172 N AILE B 137 -4.175 5.826 -36.826 0.52 16.23 N -ANISOU 4172 N AILE B 137 1837 2677 1654 127 -183 -429 N -ATOM 4173 N BILE B 137 -4.050 5.880 -36.941 0.48 16.10 N -ANISOU 4173 N BILE B 137 1841 2559 1715 139 -162 -418 N -ATOM 4174 N HIS B 138 -2.687 5.652 -33.625 1.00 14.14 N -ANISOU 4174 N HIS B 138 1540 2355 1477 -11 -120 -330 N -ATOM 4175 CA HIS B 138 -2.139 6.518 -32.575 1.00 13.85 C -ANISOU 4175 CA HIS B 138 1476 2367 1419 -16 -78 -378 C -ATOM 4176 C HIS B 138 -0.604 6.583 -32.591 1.00 13.74 C -ANISOU 4176 C HIS B 138 1524 2196 1499 36 -78 -303 C -ATOM 4177 O HIS B 138 0.091 5.640 -32.976 1.00 13.80 O -ANISOU 4177 O HIS B 138 1455 2215 1574 -22 -69 -333 O -ATOM 4178 CB AHIS B 138 -2.548 5.934 -31.189 0.53 13.98 C -ANISOU 4178 CB AHIS B 138 1446 2274 1593 12 10 -289 C -ATOM 4179 CG AHIS B 138 -4.032 5.979 -30.938 0.53 14.56 C -ANISOU 4179 CG AHIS B 138 1434 2084 2015 79 13 -186 C -ATOM 4180 ND1AHIS B 138 -4.904 4.921 -31.103 0.53 15.48 N -ANISOU 4180 ND1AHIS B 138 1647 2122 2113 -48 -19 14 N -ATOM 4181 CD2AHIS B 138 -4.769 7.018 -30.458 0.53 14.84 C -ANISOU 4181 CD2AHIS B 138 1541 2011 2085 87 64 -141 C -ATOM 4182 CE1AHIS B 138 -6.130 5.314 -30.766 0.53 17.04 C -ANISOU 4182 CE1AHIS B 138 1842 2210 2423 16 91 -129 C -ATOM 4183 NE2AHIS B 138 -6.096 6.570 -30.398 0.53 15.76 N -ANISOU 4183 NE2AHIS B 138 1647 2146 2194 -43 133 -83 N -ATOM 4184 CB BHIS B 138 -2.575 6.116 -31.154 0.47 13.70 C -ANISOU 4184 CB BHIS B 138 1435 2248 1523 -64 12 -321 C -ATOM 4185 CG BHIS B 138 -4.015 6.458 -30.890 0.47 13.77 C -ANISOU 4185 CG BHIS B 138 1480 1991 1762 86 32 -139 C -ATOM 4186 ND1BHIS B 138 -5.042 5.563 -31.088 0.47 15.15 N -ANISOU 4186 ND1BHIS B 138 1621 1994 2141 36 28 -126 N -ATOM 4187 CD2BHIS B 138 -4.589 7.583 -30.398 0.47 13.16 C -ANISOU 4187 CD2BHIS B 138 1550 2022 1429 -2 66 -268 C -ATOM 4188 CE1BHIS B 138 -6.204 6.134 -30.763 0.47 14.39 C -ANISOU 4188 CE1BHIS B 138 1495 2148 1823 -36 -32 -172 C -ATOM 4189 NE2BHIS B 138 -5.957 7.361 -30.341 0.47 15.61 N -ANISOU 4189 NE2BHIS B 138 1622 2090 2218 126 30 -75 N -ATOM 4190 N HIS B 139 -0.110 7.719 -32.100 1.00 13.30 N -ANISOU 4190 N HIS B 139 1423 2236 1393 -96 -124 -233 N -ATOM 4191 C HIS B 139 1.569 7.374 -30.372 1.00 12.35 C -ANISOU 4191 C HIS B 139 1334 2061 1299 -60 39 -113 C -ATOM 4192 O HIS B 139 0.612 7.033 -29.641 1.00 13.36 O -ANISOU 4192 O HIS B 139 1360 2322 1393 -12 11 -58 O -ATOM 4193 CA AHIS B 139 1.285 7.988 -31.762 0.59 12.56 C -ANISOU 4193 CA AHIS B 139 1409 2069 1293 -53 -60 -177 C -ATOM 4194 CB AHIS B 139 1.585 9.499 -31.818 0.59 13.19 C -ANISOU 4194 CB AHIS B 139 1543 2047 1423 -100 -75 -98 C -ATOM 4195 CG AHIS B 139 1.540 10.220 -33.130 0.59 13.91 C -ANISOU 4195 CG AHIS B 139 1680 2219 1386 71 -90 -73 C -ATOM 4196 ND1AHIS B 139 2.655 10.735 -33.775 0.59 13.77 N -ANISOU 4196 ND1AHIS B 139 1736 2084 1412 12 -123 -60 N -ATOM 4197 CD2AHIS B 139 0.487 10.569 -33.940 0.59 13.79 C -ANISOU 4197 CD2AHIS B 139 1789 2121 1329 77 -126 -46 C -ATOM 4198 CE1AHIS B 139 2.271 11.312 -34.918 0.59 13.79 C -ANISOU 4198 CE1AHIS B 139 1641 2095 1504 -80 -47 42 C -ATOM 4199 NE2AHIS B 139 0.953 11.238 -35.054 0.59 13.13 N -ANISOU 4199 NE2AHIS B 139 1686 1846 1456 65 -147 -57 N -ATOM 4200 CA BHIS B 139 1.299 7.885 -31.775 0.41 12.22 C -ANISOU 4200 CA BHIS B 139 1409 1943 1291 -85 -84 -167 C -ATOM 4201 CB BHIS B 139 1.652 9.378 -31.769 0.41 11.18 C -ANISOU 4201 CB BHIS B 139 1384 1877 987 -72 -40 -69 C -ATOM 4202 CG BHIS B 139 1.422 9.941 -33.139 0.41 10.30 C -ANISOU 4202 CG BHIS B 139 1345 1579 989 -5 -69 -66 C -ATOM 4203 ND1BHIS B 139 2.479 10.520 -33.814 0.41 10.98 N -ANISOU 4203 ND1BHIS B 139 1412 1662 1098 -51 -69 -14 N -ATOM 4204 CD2BHIS B 139 0.333 10.048 -33.948 0.41 10.90 C -ANISOU 4204 CD2BHIS B 139 1396 1771 973 -38 -116 -147 C -ATOM 4205 CE1BHIS B 139 2.045 10.950 -34.997 0.41 10.22 C -ANISOU 4205 CE1BHIS B 139 1296 1615 972 -51 -74 -244 C -ATOM 4206 NE2BHIS B 139 0.749 10.684 -35.101 0.41 10.54 N -ANISOU 4206 NE2BHIS B 139 1415 1570 1020 -260 -100 -271 N -ATOM 4207 N PHE B 140 2.839 7.291 -29.987 1.00 12.12 N -ANISOU 4207 N PHE B 140 1351 2079 1175 56 17 -222 N -ATOM 4208 CA PHE B 140 3.282 6.753 -28.692 1.00 11.69 C -ANISOU 4208 CA PHE B 140 1265 1930 1245 -63 67 -100 C -ATOM 4209 C PHE B 140 4.328 7.677 -28.102 1.00 11.50 C -ANISOU 4209 C PHE B 140 1299 1833 1237 -19 107 -167 C -ATOM 4210 O PHE B 140 5.411 7.876 -28.710 1.00 12.25 O -ANISOU 4210 O PHE B 140 1432 2076 1146 22 159 -79 O -ATOM 4211 CB PHE B 140 3.897 5.357 -28.834 1.00 12.22 C -ANISOU 4211 CB PHE B 140 1505 1822 1314 -95 57 -118 C -ATOM 4212 CG PHE B 140 4.384 4.742 -27.535 1.00 12.45 C -ANISOU 4212 CG PHE B 140 1438 1957 1336 15 -6 -118 C -ATOM 4213 CD1 PHE B 140 3.511 4.601 -26.447 1.00 13.48 C -ANISOU 4213 CD1 PHE B 140 1408 2294 1420 -45 -5 55 C -ATOM 4214 CD2 PHE B 140 5.687 4.275 -27.403 1.00 13.21 C -ANISOU 4214 CD2 PHE B 140 1508 2075 1436 42 48 -185 C -ATOM 4215 CE1 PHE B 140 3.970 4.027 -25.268 1.00 14.61 C -ANISOU 4215 CE1 PHE B 140 1651 2360 1539 -65 -16 62 C -ATOM 4216 CE2 PHE B 140 6.130 3.702 -26.229 1.00 14.69 C -ANISOU 4216 CE2 PHE B 140 1668 2249 1665 123 -36 -45 C -ATOM 4217 CZ PHE B 140 5.262 3.574 -25.149 1.00 15.29 C -ANISOU 4217 CZ PHE B 140 1614 2536 1660 -55 -81 89 C -ATOM 4218 N LEU B 141 4.021 8.302 -26.966 1.00 11.92 N -ANISOU 4218 N LEU B 141 1281 1985 1261 17 71 -238 N -ATOM 4219 CA LEU B 141 4.899 9.239 -26.252 1.00 11.91 C -ANISOU 4219 CA LEU B 141 1432 1899 1195 11 201 -246 C -ATOM 4220 C LEU B 141 5.399 10.374 -27.147 1.00 11.78 C -ANISOU 4220 C LEU B 141 1321 1901 1256 43 150 -166 C -ATOM 4221 O LEU B 141 6.488 10.912 -26.931 1.00 12.41 O -ANISOU 4221 O LEU B 141 1455 2075 1186 -54 87 -267 O -ATOM 4222 CB LEU B 141 6.066 8.495 -25.600 1.00 12.36 C -ANISOU 4222 CB LEU B 141 1545 1861 1289 -56 82 -113 C -ATOM 4223 CG LEU B 141 5.774 7.198 -24.841 1.00 13.39 C -ANISOU 4223 CG LEU B 141 1795 1979 1315 25 43 13 C -ATOM 4224 CD1 LEU B 141 7.064 6.679 -24.223 1.00 15.33 C -ANISOU 4224 CD1 LEU B 141 1979 2268 1576 69 -199 58 C -ATOM 4225 CD2 LEU B 141 4.710 7.348 -23.771 1.00 16.11 C -ANISOU 4225 CD2 LEU B 141 1834 2712 1576 -257 167 -103 C -ATOM 4226 N GLY B 142 4.616 10.768 -28.168 1.00 12.41 N -ANISOU 4226 N GLY B 142 1457 1952 1304 192 84 -14 N -ATOM 4227 CA GLY B 142 5.058 11.819 -29.088 1.00 13.59 C -ANISOU 4227 CA GLY B 142 1694 2033 1435 254 272 -12 C -ATOM 4228 C GLY B 142 6.209 11.400 -29.976 1.00 14.19 C -ANISOU 4228 C GLY B 142 1832 1861 1699 273 460 71 C -ATOM 4229 O GLY B 142 6.785 12.267 -30.668 1.00 21.10 O -ANISOU 4229 O GLY B 142 3057 2179 2779 468 1347 434 O -ATOM 4230 N THR B 143 6.599 10.133 -30.042 1.00 10.76 N -ANISOU 4230 N THR B 143 1318 1688 1082 -16 153 -130 N -ATOM 4231 CA THR B 143 7.773 9.692 -30.807 1.00 11.49 C -ANISOU 4231 CA THR B 143 1428 1654 1283 119 102 -239 C -ATOM 4232 C THR B 143 7.476 8.657 -31.874 1.00 12.00 C -ANISOU 4232 C THR B 143 1561 1958 1040 -4 140 -188 C -ATOM 4233 O THR B 143 7.900 8.909 -33.031 1.00 17.23 O -ANISOU 4233 O THR B 143 2893 2460 1195 -613 -2 -83 O -ATOM 4234 CB THR B 143 8.896 9.192 -29.850 1.00 11.88 C -ANISOU 4234 CB THR B 143 1450 1820 1244 -11 54 -203 C -ATOM 4235 OG1 THR B 143 8.454 8.073 -29.065 1.00 12.24 O -ANISOU 4235 OG1 THR B 143 1618 1990 1043 167 -77 -6 O -ATOM 4236 CG2 THR B 143 9.427 10.271 -28.918 1.00 12.41 C -ANISOU 4236 CG2 THR B 143 1619 1948 1147 -136 95 -310 C -ATOM 4237 N SER B 144 6.893 7.518 -31.619 1.00 11.63 N -ANISOU 4237 N SER B 144 1557 1818 1045 18 82 -181 N -ATOM 4238 CA SER B 144 6.545 6.511 -32.629 1.00 11.59 C -ANISOU 4238 CA SER B 144 1524 1770 1109 165 114 -194 C -ATOM 4239 C SER B 144 7.692 6.187 -33.581 1.00 11.79 C -ANISOU 4239 C SER B 144 1503 1919 1057 86 102 -84 C -ATOM 4240 O SER B 144 7.644 6.462 -34.799 1.00 13.58 O -ANISOU 4240 O SER B 144 1761 2341 1057 239 138 -48 O -ATOM 4241 CB SER B 144 5.287 6.957 -33.416 1.00 12.67 C -ANISOU 4241 CB SER B 144 1395 2231 1189 -48 67 -157 C -ATOM 4242 OG SER B 144 4.131 6.898 -32.566 1.00 12.83 O -ANISOU 4242 OG SER B 144 1389 2251 1235 112 143 -160 O -ATOM 4243 N THR B 145 8.730 5.553 -33.037 1.00 12.27 N -ANISOU 4243 N THR B 145 1527 1941 1195 161 152 -40 N -ATOM 4244 CA THR B 145 9.976 5.316 -33.781 1.00 11.77 C -ANISOU 4244 CA THR B 145 1317 1780 1375 -165 166 -183 C -ATOM 4245 C THR B 145 10.004 4.010 -34.535 1.00 12.38 C -ANISOU 4245 C THR B 145 1552 1880 1274 8 232 -215 C -ATOM 4246 O THR B 145 10.959 3.773 -35.308 1.00 13.51 O -ANISOU 4246 O THR B 145 1463 2337 1333 -46 238 -315 O -ATOM 4247 CB THR B 145 11.219 5.444 -32.875 1.00 12.33 C -ANISOU 4247 CB THR B 145 1551 1891 1245 -49 66 -117 C -ATOM 4248 OG1 THR B 145 11.259 4.333 -31.965 1.00 12.86 O -ANISOU 4248 OG1 THR B 145 1423 2235 1230 71 111 -12 O -ATOM 4249 CG2 THR B 145 11.173 6.734 -32.070 1.00 12.60 C -ANISOU 4249 CG2 THR B 145 1598 1905 1285 -31 91 -101 C -ATOM 4250 N PHE B 146 8.985 3.154 -34.382 1.00 12.49 N -ANISOU 4250 N PHE B 146 1636 1935 1175 -106 190 -210 N -ATOM 4251 CA PHE B 146 8.926 1.894 -35.138 1.00 13.07 C -ANISOU 4251 CA PHE B 146 1519 1963 1485 -122 132 -234 C -ATOM 4252 C PHE B 146 8.256 2.096 -36.505 1.00 13.55 C -ANISOU 4252 C PHE B 146 1786 1928 1434 -229 80 -339 C -ATOM 4253 O PHE B 146 7.314 1.413 -36.903 1.00 14.55 O -ANISOU 4253 O PHE B 146 1617 2341 1569 -103 113 -509 O -ATOM 4254 CB PHE B 146 8.196 0.815 -34.349 1.00 14.03 C -ANISOU 4254 CB PHE B 146 1756 2086 1487 -146 216 -304 C -ATOM 4255 CG PHE B 146 8.864 0.321 -33.075 1.00 12.94 C -ANISOU 4255 CG PHE B 146 1450 1815 1651 -2 246 -235 C -ATOM 4256 CD1 PHE B 146 10.203 0.502 -32.792 1.00 14.53 C -ANISOU 4256 CD1 PHE B 146 1595 2286 1639 56 -11 -459 C -ATOM 4257 CD2 PHE B 146 8.098 -0.407 -32.158 1.00 14.04 C -ANISOU 4257 CD2 PHE B 146 1811 2008 1515 -119 164 -296 C -ATOM 4258 CE1 PHE B 146 10.778 0.021 -31.629 1.00 14.15 C -ANISOU 4258 CE1 PHE B 146 1670 1993 1714 34 175 -245 C -ATOM 4259 CE2 PHE B 146 8.670 -0.902 -31.000 1.00 14.09 C -ANISOU 4259 CE2 PHE B 146 1708 2076 1569 -121 187 -286 C -ATOM 4260 CZ PHE B 146 10.000 -0.686 -30.705 1.00 13.96 C -ANISOU 4260 CZ PHE B 146 1682 2054 1567 -41 157 -350 C -ATOM 4261 N SER B 147 8.811 3.030 -37.282 1.00 13.96 N -ANISOU 4261 N SER B 147 1633 2242 1431 -276 5 -204 N -ATOM 4262 CA SER B 147 8.337 3.397 -38.607 1.00 14.52 C -ANISOU 4262 CA SER B 147 1743 2528 1246 -217 49 -416 C -ATOM 4263 C SER B 147 9.490 3.999 -39.397 1.00 14.60 C -ANISOU 4263 C SER B 147 1838 2472 1237 -253 40 -339 C -ATOM 4264 O SER B 147 10.337 4.716 -38.860 1.00 15.33 O -ANISOU 4264 O SER B 147 1974 2614 1238 -410 234 -423 O -ATOM 4265 CB SER B 147 7.224 4.443 -38.527 1.00 15.18 C -ANISOU 4265 CB SER B 147 1648 2637 1483 -242 43 -280 C -ATOM 4266 OG SER B 147 6.720 4.782 -39.824 1.00 16.05 O -ANISOU 4266 OG SER B 147 1900 2786 1411 -100 9 -456 O -ATOM 4267 N GLN B 148 9.529 3.747 -40.735 1.00 14.46 N -ANISOU 4267 N GLN B 148 1799 2419 1277 -139 191 -441 N -ATOM 4268 CA GLN B 148 10.607 4.334 -41.541 1.00 13.44 C -ANISOU 4268 CA GLN B 148 1740 2114 1254 20 160 -391 C -ATOM 4269 C GLN B 148 10.592 5.845 -41.471 1.00 12.75 C -ANISOU 4269 C GLN B 148 1686 2138 1020 -65 -95 -353 C -ATOM 4270 O GLN B 148 11.670 6.486 -41.605 1.00 13.39 O -ANISOU 4270 O GLN B 148 1734 2241 1114 -106 34 -322 O -ATOM 4271 CB AGLN B 148 10.480 3.755 -42.967 0.72 14.95 C -ANISOU 4271 CB AGLN B 148 1986 2524 1170 60 63 -514 C -ATOM 4272 CG AGLN B 148 10.890 2.291 -43.137 0.72 17.28 C -ANISOU 4272 CG AGLN B 148 2158 2620 1789 132 101 -529 C -ATOM 4273 CD AGLN B 148 10.809 1.804 -44.589 0.72 18.88 C -ANISOU 4273 CD AGLN B 148 2531 2898 1746 453 8 -492 C -ATOM 4274 OE1AGLN B 148 9.969 2.348 -45.340 0.72 20.78 O -ANISOU 4274 OE1AGLN B 148 2375 3460 2062 595 -162 -720 O -ATOM 4275 NE2AGLN B 148 11.719 0.909 -45.033 0.72 15.35 N -ANISOU 4275 NE2AGLN B 148 2162 2351 1318 102 -248 -544 N -ATOM 4276 CB BGLN B 148 10.531 3.922 -43.014 0.28 14.73 C -ANISOU 4276 CB BGLN B 148 2054 2312 1230 239 141 -188 C -ATOM 4277 CG BGLN B 148 11.677 2.941 -43.182 0.28 17.49 C -ANISOU 4277 CG BGLN B 148 2367 2502 1776 514 315 159 C -ATOM 4278 CD BGLN B 148 13.048 3.570 -43.389 0.28 19.43 C -ANISOU 4278 CD BGLN B 148 2418 2991 1974 485 446 654 C -ATOM 4279 OE1BGLN B 148 13.640 2.907 -44.251 0.28 16.85 O -ANISOU 4279 OE1BGLN B 148 2514 1934 1955 467 -169 500 O -ATOM 4280 NE2BGLN B 148 13.602 4.600 -42.702 0.28 12.30 N -ANISOU 4280 NE2BGLN B 148 1621 2309 741 1125 951 682 N -ATOM 4281 N TYR B 149 9.402 6.453 -41.339 1.00 14.25 N -ANISOU 4281 N TYR B 149 1747 2414 1254 -19 60 -289 N -ATOM 4282 CA TYR B 149 9.288 7.893 -41.135 1.00 14.31 C -ANISOU 4282 CA TYR B 149 1812 2363 1263 -222 150 -95 C -ATOM 4283 C TYR B 149 8.316 8.139 -39.965 1.00 13.30 C -ANISOU 4283 C TYR B 149 1874 2072 1108 -133 50 -168 C -ATOM 4284 O TYR B 149 7.301 7.468 -39.837 1.00 14.96 O -ANISOU 4284 O TYR B 149 1908 2467 1310 -272 112 -435 O -ATOM 4285 CB TYR B 149 8.783 8.658 -42.373 1.00 15.94 C -ANISOU 4285 CB TYR B 149 2227 2635 1196 -24 115 -160 C -ATOM 4286 CG TYR B 149 9.752 8.684 -43.546 1.00 14.54 C -ANISOU 4286 CG TYR B 149 1824 2505 1197 -60 -36 -244 C -ATOM 4287 CD1 TYR B 149 9.789 7.584 -44.421 1.00 16.58 C -ANISOU 4287 CD1 TYR B 149 2235 2681 1385 -13 70 -389 C -ATOM 4288 CD2 TYR B 149 10.608 9.735 -43.775 1.00 15.65 C -ANISOU 4288 CD2 TYR B 149 2228 2355 1363 -57 -71 -17 C -ATOM 4289 CE1 TYR B 149 10.665 7.558 -45.507 1.00 18.02 C -ANISOU 4289 CE1 TYR B 149 2506 2913 1429 -165 206 -182 C -ATOM 4290 CE2 TYR B 149 11.467 9.724 -44.869 1.00 17.81 C -ANISOU 4290 CE2 TYR B 149 2339 2826 1600 -138 48 -13 C -ATOM 4291 CZ TYR B 149 11.501 8.631 -45.704 1.00 18.04 C -ANISOU 4291 CZ TYR B 149 2410 2907 1538 -66 274 -80 C -ATOM 4292 OH TYR B 149 12.332 8.560 -46.815 1.00 21.10 O -ANISOU 4292 OH TYR B 149 2695 3488 1834 -164 594 -105 O -ATOM 4293 N THR B 150 8.621 9.136 -39.142 1.00 12.97 N -ANISOU 4293 N THR B 150 1732 2038 1158 105 150 -264 N -ATOM 4294 CA THR B 150 7.729 9.601 -38.098 1.00 12.26 C -ANISOU 4294 CA THR B 150 1562 2033 1063 19 168 -177 C -ATOM 4295 C THR B 150 7.632 11.119 -38.150 1.00 12.08 C -ANISOU 4295 C THR B 150 1451 2018 1119 -3 -34 -154 C -ATOM 4296 O THR B 150 8.473 11.763 -38.794 1.00 13.77 O -ANISOU 4296 O THR B 150 1810 2092 1329 20 141 -33 O -ATOM 4297 CB THR B 150 8.151 9.099 -36.713 1.00 12.31 C -ANISOU 4297 CB THR B 150 1478 2000 1201 26 180 69 C -ATOM 4298 OG1 THR B 150 7.073 9.433 -35.808 1.00 13.05 O -ANISOU 4298 OG1 THR B 150 1504 2239 1217 0 112 -10 O -ATOM 4299 CG2 THR B 150 9.451 9.699 -36.230 1.00 12.77 C -ANISOU 4299 CG2 THR B 150 1569 2119 1162 -23 88 -38 C -ATOM 4300 N VAL B 151 6.643 11.699 -37.488 1.00 12.66 N -ANISOU 4300 N VAL B 151 1697 2008 1105 93 102 -96 N -ATOM 4301 CA VAL B 151 6.454 13.136 -37.362 1.00 12.65 C -ANISOU 4301 CA VAL B 151 1752 1969 1088 185 40 -69 C -ATOM 4302 C VAL B 151 6.391 13.428 -35.835 1.00 12.52 C -ANISOU 4302 C VAL B 151 1760 1860 1135 52 99 28 C -ATOM 4303 O VAL B 151 5.614 12.764 -35.145 1.00 13.20 O -ANISOU 4303 O VAL B 151 1786 2117 1113 29 144 2 O -ATOM 4304 CB VAL B 151 5.196 13.664 -38.063 1.00 13.79 C -ANISOU 4304 CB VAL B 151 1794 2258 1186 110 -60 16 C -ATOM 4305 CG1 VAL B 151 5.119 15.177 -37.937 1.00 15.28 C -ANISOU 4305 CG1 VAL B 151 2181 2332 1292 445 -216 -76 C -ATOM 4306 CG2 VAL B 151 5.168 13.252 -39.543 1.00 14.55 C -ANISOU 4306 CG2 VAL B 151 1920 2388 1221 244 -63 28 C -ATOM 4307 N VAL B 152 7.195 14.381 -35.393 1.00 12.14 N -ANISOU 4307 N VAL B 152 1806 1849 958 86 86 31 N -ATOM 4308 CA VAL B 152 7.236 14.736 -33.973 1.00 12.59 C -ANISOU 4308 CA VAL B 152 1875 1935 975 61 53 -27 C -ATOM 4309 C VAL B 152 7.114 16.238 -33.826 1.00 13.57 C -ANISOU 4309 C VAL B 152 2240 1901 1017 30 -40 -71 C -ATOM 4310 O VAL B 152 7.459 17.010 -34.738 1.00 15.95 O -ANISOU 4310 O VAL B 152 2882 2036 1142 164 187 90 O -ATOM 4311 CB VAL B 152 8.536 14.250 -33.302 1.00 13.64 C -ANISOU 4311 CB VAL B 152 1975 2043 1163 101 -77 -38 C -ATOM 4312 CG1 VAL B 152 8.714 12.741 -33.405 1.00 14.78 C -ANISOU 4312 CG1 VAL B 152 1994 2080 1540 105 -117 14 C -ATOM 4313 CG2 VAL B 152 9.754 14.975 -33.771 1.00 15.41 C -ANISOU 4313 CG2 VAL B 152 2129 2254 1472 29 114 -127 C -ATOM 4314 N ASP B 153 6.593 16.706 -32.698 1.00 13.22 N -ANISOU 4314 N ASP B 153 2112 1817 1092 149 17 -4 N -ATOM 4315 CA ASP B 153 6.586 18.121 -32.371 1.00 12.94 C -ANISOU 4315 CA ASP B 153 2068 1822 1027 115 -18 123 C -ATOM 4316 C ASP B 153 8.015 18.599 -32.151 1.00 12.00 C -ANISOU 4316 C ASP B 153 1930 1684 943 192 30 5 C -ATOM 4317 O ASP B 153 8.885 17.832 -31.650 1.00 13.07 O -ANISOU 4317 O ASP B 153 2003 1857 1106 286 36 93 O -ATOM 4318 CB ASP B 153 5.700 18.343 -31.144 1.00 13.54 C -ANISOU 4318 CB ASP B 153 2066 1973 1106 245 -2 131 C -ATOM 4319 CG ASP B 153 4.230 18.088 -31.490 1.00 14.50 C -ANISOU 4319 CG ASP B 153 2114 2099 1297 195 -69 -107 C -ATOM 4320 OD1 ASP B 153 3.595 18.985 -32.119 1.00 16.31 O -ANISOU 4320 OD1 ASP B 153 2284 2478 1435 329 -165 65 O -ATOM 4321 OD2 ASP B 153 3.662 17.032 -31.120 1.00 15.57 O -ANISOU 4321 OD2 ASP B 153 2082 2290 1544 51 -45 -120 O -ATOM 4322 N GLU B 154 8.318 19.860 -32.477 1.00 12.89 N -ANISOU 4322 N GLU B 154 2034 1837 1027 69 -80 113 N -ATOM 4323 CA GLU B 154 9.651 20.400 -32.295 1.00 12.37 C -ANISOU 4323 CA GLU B 154 1899 1832 968 179 -12 154 C -ATOM 4324 C GLU B 154 10.189 20.249 -30.872 1.00 12.08 C -ANISOU 4324 C GLU B 154 1844 1857 889 237 34 86 C -ATOM 4325 O GLU B 154 11.392 19.996 -30.678 1.00 13.79 O -ANISOU 4325 O GLU B 154 1945 2230 1065 301 44 185 O -ATOM 4326 CB GLU B 154 9.693 21.870 -32.779 1.00 13.57 C -ANISOU 4326 CB GLU B 154 2092 1919 1144 82 -35 219 C -ATOM 4327 CG GLU B 154 11.071 22.480 -32.723 1.00 14.07 C -ANISOU 4327 CG GLU B 154 2078 2013 1256 34 -141 160 C -ATOM 4328 CD GLU B 154 11.130 23.905 -33.253 1.00 13.69 C -ANISOU 4328 CD GLU B 154 1981 1994 1227 13 -16 49 C -ATOM 4329 OE1 GLU B 154 10.123 24.626 -33.289 1.00 15.31 O -ANISOU 4329 OE1 GLU B 154 2163 2185 1468 92 116 392 O -ATOM 4330 OE2 GLU B 154 12.264 24.302 -33.616 1.00 16.53 O -ANISOU 4330 OE2 GLU B 154 2116 2689 1474 37 6 479 O -ATOM 4331 N ILE B 155 9.343 20.427 -29.840 1.00 12.35 N -ANISOU 4331 N ILE B 155 1926 1860 906 358 -10 99 N -ATOM 4332 CA ILE B 155 9.763 20.262 -28.439 1.00 12.55 C -ANISOU 4332 CA ILE B 155 2036 1839 895 327 -13 57 C -ATOM 4333 C ILE B 155 10.120 18.824 -28.068 1.00 11.91 C -ANISOU 4333 C ILE B 155 1772 1804 949 252 18 138 C -ATOM 4334 O ILE B 155 10.632 18.569 -26.940 1.00 13.07 O -ANISOU 4334 O ILE B 155 2057 1996 915 296 -31 117 O -ATOM 4335 CB ILE B 155 8.696 20.817 -27.462 1.00 13.04 C -ANISOU 4335 CB ILE B 155 1910 1996 1051 406 -32 36 C -ATOM 4336 CG1 ILE B 155 7.372 20.062 -27.560 1.00 13.72 C -ANISOU 4336 CG1 ILE B 155 1929 2165 1120 308 -4 -70 C -ATOM 4337 CG2 ILE B 155 8.514 22.307 -27.660 1.00 13.38 C -ANISOU 4337 CG2 ILE B 155 1947 2015 1122 194 -87 82 C -ATOM 4338 CD1 ILE B 155 6.395 20.326 -26.410 1.00 14.57 C -ANISOU 4338 CD1 ILE B 155 1914 2262 1359 487 59 -69 C -ATOM 4339 N SER B 156 9.896 17.879 -28.974 1.00 12.30 N -ANISOU 4339 N SER B 156 2018 1780 874 230 17 131 N -ATOM 4340 CA SER B 156 10.184 16.472 -28.816 1.00 12.17 C -ANISOU 4340 CA SER B 156 1899 1796 928 280 36 67 C -ATOM 4341 C SER B 156 11.290 15.974 -29.781 1.00 11.91 C -ANISOU 4341 C SER B 156 1771 1767 988 168 65 43 C -ATOM 4342 O SER B 156 11.363 14.774 -30.073 1.00 12.55 O -ANISOU 4342 O SER B 156 1909 1809 1051 266 101 103 O -ATOM 4343 CB SER B 156 8.926 15.625 -28.988 1.00 13.09 C -ANISOU 4343 CB SER B 156 1912 1960 1101 241 143 145 C -ATOM 4344 OG SER B 156 7.932 15.871 -27.970 1.00 15.36 O -ANISOU 4344 OG SER B 156 2077 2036 1724 220 443 107 O -ATOM 4345 N VAL B 157 12.210 16.874 -30.155 1.00 11.77 N -ANISOU 4345 N VAL B 157 1656 1688 1128 177 73 -51 N -ATOM 4346 CA VAL B 157 13.363 16.444 -30.990 1.00 12.61 C -ANISOU 4346 CA VAL B 157 1645 2083 1062 70 230 -165 C -ATOM 4347 C VAL B 157 14.597 17.270 -30.622 1.00 12.24 C -ANISOU 4347 C VAL B 157 1655 1919 1077 145 138 -49 C -ATOM 4348 O VAL B 157 14.491 18.477 -30.385 1.00 13.70 O -ANISOU 4348 O VAL B 157 1929 1907 1368 142 -58 -17 O -ATOM 4349 CB AVAL B 157 13.050 16.368 -32.491 0.79 14.71 C -ANISOU 4349 CB AVAL B 157 1998 2507 1083 276 209 -112 C -ATOM 4350 CG1AVAL B 157 12.908 17.773 -33.027 0.79 16.06 C -ANISOU 4350 CG1AVAL B 157 2354 2531 1218 439 440 -131 C -ATOM 4351 CG2AVAL B 157 14.178 15.667 -33.262 0.79 13.61 C -ANISOU 4351 CG2AVAL B 157 2081 1967 1123 100 232 -204 C -ATOM 4352 CB BVAL B 157 13.054 16.617 -32.491 0.21 12.49 C -ANISOU 4352 CB BVAL B 157 1558 2025 1162 195 94 -16 C -ATOM 4353 CG1BVAL B 157 12.387 17.956 -32.779 0.21 12.82 C -ANISOU 4353 CG1BVAL B 157 1617 2050 1202 136 123 185 C -ATOM 4354 CG2BVAL B 157 14.287 16.473 -33.388 0.21 11.70 C -ANISOU 4354 CG2BVAL B 157 1597 1851 998 113 53 -141 C -ATOM 4355 N ALA B 158 15.765 16.618 -30.575 1.00 12.00 N -ANISOU 4355 N ALA B 158 1598 1761 1200 90 41 -10 N -ATOM 4356 CA ALA B 158 17.047 17.282 -30.379 1.00 12.78 C -ANISOU 4356 CA ALA B 158 1702 1958 1197 21 13 71 C -ATOM 4357 C ALA B 158 18.003 17.021 -31.532 1.00 12.70 C -ANISOU 4357 C ALA B 158 1867 1745 1213 -80 12 6 C -ATOM 4358 O ALA B 158 18.170 15.889 -31.990 1.00 12.48 O -ANISOU 4358 O ALA B 158 1903 1728 1110 -71 167 35 O -ATOM 4359 CB ALA B 158 17.750 16.812 -29.080 1.00 14.31 C -ANISOU 4359 CB ALA B 158 1659 2536 1241 87 -26 38 C -ATOM 4360 N LYS B 159 18.688 18.083 -31.974 1.00 13.00 N -ANISOU 4360 N LYS B 159 1935 1596 1409 23 168 63 N -ATOM 4361 CA LYS B 159 19.765 18.025 -32.973 1.00 14.17 C -ANISOU 4361 CA LYS B 159 1952 2078 1353 -125 161 113 C -ATOM 4362 C LYS B 159 21.046 17.502 -32.334 1.00 13.29 C -ANISOU 4362 C LYS B 159 2073 1893 1083 -87 214 85 C -ATOM 4363 O LYS B 159 21.416 17.969 -31.237 1.00 14.42 O -ANISOU 4363 O LYS B 159 2099 2139 1242 -1 118 -43 O -ATOM 4364 CB LYS B 159 20.047 19.433 -33.537 1.00 15.42 C -ANISOU 4364 CB LYS B 159 2025 2226 1608 -54 52 289 C -ATOM 4365 CG LYS B 159 21.130 19.416 -34.617 1.00 17.00 C -ANISOU 4365 CG LYS B 159 2296 2533 1631 -108 163 489 C -ATOM 4366 CD LYS B 159 21.420 20.821 -35.143 1.00 18.97 C -ANISOU 4366 CD LYS B 159 2658 2636 1914 -157 64 484 C -ATOM 4367 CE LYS B 159 22.562 20.806 -36.154 1.00 21.11 C -ANISOU 4367 CE LYS B 159 3053 3011 1956 -84 274 194 C -ATOM 4368 NZ LYS B 159 22.912 22.214 -36.577 1.00 26.23 N -ANISOU 4368 NZ LYS B 159 3809 3304 2853 -253 242 444 N -ATOM 4369 N ILE B 160 21.757 16.589 -32.984 1.00 13.14 N -ANISOU 4369 N ILE B 160 1773 1898 1321 -56 166 42 N -ATOM 4370 CA ILE B 160 22.977 15.989 -32.453 1.00 13.22 C -ANISOU 4370 CA ILE B 160 1928 1954 1141 -69 144 40 C -ATOM 4371 C ILE B 160 24.117 16.073 -33.476 1.00 14.29 C -ANISOU 4371 C ILE B 160 2005 2138 1288 -91 206 69 C -ATOM 4372 O ILE B 160 23.914 16.454 -34.655 1.00 15.08 O -ANISOU 4372 O ILE B 160 2111 2329 1288 -265 253 69 O -ATOM 4373 CB ILE B 160 22.734 14.541 -31.998 1.00 13.50 C -ANISOU 4373 CB ILE B 160 1921 1904 1306 -23 147 9 C -ATOM 4374 CG1 ILE B 160 22.384 13.608 -33.158 1.00 13.54 C -ANISOU 4374 CG1 ILE B 160 1908 1874 1363 -161 56 -3 C -ATOM 4375 CG2 ILE B 160 21.675 14.484 -30.887 1.00 13.37 C -ANISOU 4375 CG2 ILE B 160 1957 1810 1312 -245 202 -32 C -ATOM 4376 CD1 ILE B 160 22.502 12.143 -32.847 1.00 13.99 C -ANISOU 4376 CD1 ILE B 160 1859 1892 1565 -45 250 94 C -ATOM 4377 N ASP B 161 25.337 15.754 -33.026 1.00 15.19 N -ANISOU 4377 N ASP B 161 1921 2344 1505 -76 270 117 N -ATOM 4378 CA ASP B 161 26.562 15.842 -33.835 1.00 17.09 C -ANISOU 4378 CA ASP B 161 2135 2655 1702 -174 398 -130 C -ATOM 4379 C ASP B 161 26.350 15.167 -35.170 1.00 16.05 C -ANISOU 4379 C ASP B 161 2091 2349 1658 -240 336 -71 C -ATOM 4380 O ASP B 161 26.013 13.978 -35.256 1.00 15.46 O -ANISOU 4380 O ASP B 161 1932 2382 1561 -220 488 -66 O -ATOM 4381 CB ASP B 161 27.725 15.214 -33.070 1.00 20.06 C -ANISOU 4381 CB ASP B 161 2242 3323 2058 -136 185 -111 C -ATOM 4382 CG ASP B 161 29.127 15.315 -33.624 1.00 22.39 C -ANISOU 4382 CG ASP B 161 2462 3657 2388 -234 331 -72 C -ATOM 4383 OD1 ASP B 161 29.343 15.428 -34.851 1.00 22.12 O -ANISOU 4383 OD1 ASP B 161 2172 3913 2320 -176 206 -128 O -ATOM 4384 OD2 ASP B 161 30.079 15.220 -32.804 1.00 26.69 O -ANISOU 4384 OD2 ASP B 161 2716 4531 2893 -99 185 179 O -ATOM 4385 N ALA B 162 26.694 15.836 -36.285 1.00 16.92 N -ANISOU 4385 N ALA B 162 2188 2491 1751 -317 405 -26 N -ATOM 4386 CA ALA B 162 26.567 15.286 -37.628 1.00 16.50 C -ANISOU 4386 CA ALA B 162 2244 2403 1624 -67 381 143 C -ATOM 4387 C ALA B 162 27.442 14.063 -37.880 1.00 15.57 C -ANISOU 4387 C ALA B 162 2020 2357 1538 -179 389 157 C -ATOM 4388 O ALA B 162 27.156 13.309 -38.825 1.00 16.83 O -ANISOU 4388 O ALA B 162 2111 2643 1642 -220 334 13 O -ATOM 4389 CB ALA B 162 26.886 16.358 -38.692 1.00 17.87 C -ANISOU 4389 CB ALA B 162 2357 2624 1807 -243 324 236 C -ATOM 4390 N ALA B 163 28.509 13.874 -37.106 1.00 16.35 N -ANISOU 4390 N ALA B 163 1898 2558 1758 -301 387 249 N -ATOM 4391 CA ALA B 163 29.396 12.727 -37.281 1.00 17.37 C -ANISOU 4391 CA ALA B 163 2109 2514 1976 -209 356 225 C -ATOM 4392 C ALA B 163 29.035 11.551 -36.393 1.00 17.26 C -ANISOU 4392 C ALA B 163 2158 2592 1807 -139 404 192 C -ATOM 4393 O ALA B 163 29.700 10.500 -36.373 1.00 19.10 O -ANISOU 4393 O ALA B 163 2336 2787 2132 -31 538 275 O -ATOM 4394 CB ALA B 163 30.863 13.106 -36.988 1.00 19.35 C -ANISOU 4394 CB ALA B 163 2186 2944 2221 -282 393 330 C -ATOM 4395 N SER B 164 27.899 11.615 -35.649 1.00 16.86 N -ANISOU 4395 N SER B 164 2200 2549 1655 -304 465 247 N -ATOM 4396 CA SER B 164 27.668 10.498 -34.692 1.00 18.13 C -ANISOU 4396 CA SER B 164 2291 2548 2050 -280 328 397 C -ATOM 4397 C SER B 164 27.110 9.257 -35.345 1.00 15.57 C -ANISOU 4397 C SER B 164 1586 2449 1881 -151 482 294 C -ATOM 4398 O SER B 164 26.370 9.277 -36.346 1.00 16.37 O -ANISOU 4398 O SER B 164 2008 2435 1776 42 376 285 O -ATOM 4399 CB SER B 164 26.950 10.919 -33.430 1.00 23.00 C -ANISOU 4399 CB SER B 164 2910 3293 2536 60 569 376 C -ATOM 4400 OG SER B 164 25.759 11.506 -33.812 1.00 24.26 O -ANISOU 4400 OG SER B 164 2750 4124 2341 295 1050 1235 O -ATOM 4401 N PRO B 165 27.467 8.106 -34.787 1.00 14.97 N -ANISOU 4401 N PRO B 165 1563 2422 1703 -115 402 175 N -ATOM 4402 CA PRO B 165 27.028 6.800 -35.308 1.00 15.75 C -ANISOU 4402 CA PRO B 165 1809 2442 1735 -77 377 88 C -ATOM 4403 C PRO B 165 25.633 6.494 -34.802 1.00 14.13 C -ANISOU 4403 C PRO B 165 1744 2200 1423 -51 332 48 C -ATOM 4404 O PRO B 165 25.442 6.160 -33.612 1.00 15.55 O -ANISOU 4404 O PRO B 165 1946 2538 1426 -32 429 36 O -ATOM 4405 CB PRO B 165 28.094 5.811 -34.815 1.00 16.82 C -ANISOU 4405 CB PRO B 165 1899 2683 1807 35 393 185 C -ATOM 4406 CG PRO B 165 28.599 6.451 -33.544 1.00 17.15 C -ANISOU 4406 CG PRO B 165 1909 2627 1978 142 201 199 C -ATOM 4407 CD PRO B 165 28.481 7.952 -33.728 1.00 16.94 C -ANISOU 4407 CD PRO B 165 1879 2572 1984 -109 212 256 C -ATOM 4408 N LEU B 166 24.629 6.619 -35.664 1.00 14.46 N -ANISOU 4408 N LEU B 166 1666 2281 1548 -59 388 -28 N -ATOM 4409 CA LEU B 166 23.235 6.488 -35.237 1.00 13.35 C -ANISOU 4409 CA LEU B 166 1659 1849 1563 -91 332 -9 C -ATOM 4410 C LEU B 166 22.828 5.139 -34.685 1.00 13.33 C -ANISOU 4410 C LEU B 166 1819 1819 1426 -7 320 -25 C -ATOM 4411 O LEU B 166 21.959 5.067 -33.784 1.00 14.08 O -ANISOU 4411 O LEU B 166 1569 2220 1561 -92 356 -73 O -ATOM 4412 CB LEU B 166 22.300 6.943 -36.362 1.00 15.31 C -ANISOU 4412 CB LEU B 166 2068 1919 1831 39 182 9 C -ATOM 4413 CG LEU B 166 22.463 8.395 -36.811 1.00 16.27 C -ANISOU 4413 CG LEU B 166 2125 2005 2053 -135 196 153 C -ATOM 4414 CD1 LEU B 166 21.387 8.792 -37.805 1.00 19.38 C -ANISOU 4414 CD1 LEU B 166 2187 2167 3008 -311 -210 416 C -ATOM 4415 CD2 LEU B 166 22.498 9.380 -35.631 1.00 19.62 C -ANISOU 4415 CD2 LEU B 166 2692 2326 2435 -295 531 -126 C -ATOM 4416 N GLU B 167 23.500 4.082 -35.124 1.00 13.45 N -ANISOU 4416 N GLU B 167 1776 1925 1411 42 348 -142 N -ATOM 4417 CA GLU B 167 23.251 2.727 -34.626 1.00 14.95 C -ANISOU 4417 CA GLU B 167 2171 2047 1461 126 249 -35 C -ATOM 4418 C GLU B 167 23.757 2.546 -33.203 1.00 13.76 C -ANISOU 4418 C GLU B 167 1612 2092 1526 83 178 -124 C -ATOM 4419 O GLU B 167 23.452 1.531 -32.589 1.00 16.93 O -ANISOU 4419 O GLU B 167 2375 2181 1878 -92 -35 -43 O -ATOM 4420 CB AGLU B 167 23.840 1.679 -35.571 0.63 16.20 C -ANISOU 4420 CB AGLU B 167 2335 2236 1585 254 234 -164 C -ATOM 4421 CG AGLU B 167 25.308 1.397 -35.507 0.63 18.66 C -ANISOU 4421 CG AGLU B 167 2356 2605 2129 356 304 -263 C -ATOM 4422 CD AGLU B 167 26.280 2.424 -36.012 0.63 20.01 C -ANISOU 4422 CD AGLU B 167 2623 2753 2227 302 399 -189 C -ATOM 4423 OE1AGLU B 167 25.907 3.499 -36.522 0.63 20.60 O -ANISOU 4423 OE1AGLU B 167 2661 2832 2332 453 625 -136 O -ATOM 4424 OE2AGLU B 167 27.520 2.179 -35.911 0.63 23.51 O -ANISOU 4424 OE2AGLU B 167 2723 3438 2771 500 331 -168 O -ATOM 4425 CB BGLU B 167 23.969 1.769 -35.596 0.37 17.40 C -ANISOU 4425 CB BGLU B 167 2372 2278 1961 215 329 -227 C -ATOM 4426 CG BGLU B 167 23.497 1.866 -37.029 0.37 20.17 C -ANISOU 4426 CG BGLU B 167 2688 2840 2137 155 121 -195 C -ATOM 4427 CD BGLU B 167 24.111 2.905 -37.936 0.37 23.46 C -ANISOU 4427 CD BGLU B 167 2980 3217 2715 -40 353 -45 C -ATOM 4428 OE1BGLU B 167 24.890 3.788 -37.510 0.37 23.69 O -ANISOU 4428 OE1BGLU B 167 3015 3315 2671 28 326 -257 O -ATOM 4429 OE2BGLU B 167 23.791 2.838 -39.153 0.37 26.57 O -ANISOU 4429 OE2BGLU B 167 3396 3891 2807 42 205 12 O -ATOM 4430 N LYS B 168 24.520 3.480 -32.661 1.00 13.31 N -ANISOU 4430 N LYS B 168 1636 2011 1410 -59 334 -72 N -ATOM 4431 CA LYS B 168 24.932 3.440 -31.254 1.00 13.84 C -ANISOU 4431 CA LYS B 168 1664 2113 1480 35 276 -98 C -ATOM 4432 C LYS B 168 24.181 4.502 -30.424 1.00 12.49 C -ANISOU 4432 C LYS B 168 1572 1926 1248 131 127 25 C -ATOM 4433 O LYS B 168 23.617 4.202 -29.355 1.00 13.11 O -ANISOU 4433 O LYS B 168 1525 2136 1321 80 198 15 O -ATOM 4434 CB ALYS B 168 26.435 3.802 -31.165 0.67 15.48 C -ANISOU 4434 CB ALYS B 168 1664 2424 1794 187 226 -190 C -ATOM 4435 CG ALYS B 168 27.428 3.033 -32.022 0.67 17.02 C -ANISOU 4435 CG ALYS B 168 2126 2515 1825 240 439 -157 C -ATOM 4436 CD ALYS B 168 27.448 1.548 -31.701 0.67 18.51 C -ANISOU 4436 CD ALYS B 168 2462 2570 2001 232 332 -132 C -ATOM 4437 CE ALYS B 168 28.489 0.858 -32.605 0.67 19.01 C -ANISOU 4437 CE ALYS B 168 2712 2750 1759 331 381 -71 C -ATOM 4438 NZ ALYS B 168 28.517 -0.595 -32.267 0.67 20.33 N -ANISOU 4438 NZ ALYS B 168 3001 2742 1981 233 463 -245 N -ATOM 4439 CB BLYS B 168 26.436 3.593 -31.067 0.34 14.09 C -ANISOU 4439 CB BLYS B 168 1652 2142 1559 147 280 -145 C -ATOM 4440 CG BLYS B 168 27.209 2.425 -31.680 0.34 14.45 C -ANISOU 4440 CG BLYS B 168 1871 1941 1678 149 267 -96 C -ATOM 4441 CD BLYS B 168 28.691 2.733 -31.600 0.34 15.71 C -ANISOU 4441 CD BLYS B 168 1923 2350 1696 17 256 -188 C -ATOM 4442 CE BLYS B 168 29.477 1.824 -32.528 0.34 16.35 C -ANISOU 4442 CE BLYS B 168 2029 2410 1772 15 231 -323 C -ATOM 4443 NZ BLYS B 168 29.351 0.395 -32.203 0.34 16.77 N -ANISOU 4443 NZ BLYS B 168 2257 2433 1680 48 387 -348 N -ATOM 4444 N VAL B 169 24.170 5.762 -30.911 1.00 12.26 N -ANISOU 4444 N VAL B 169 1592 1791 1277 -37 202 -44 N -ATOM 4445 CA VAL B 169 23.642 6.866 -30.090 1.00 12.74 C -ANISOU 4445 CA VAL B 169 1608 1946 1286 -38 161 -23 C -ATOM 4446 C VAL B 169 22.132 6.852 -29.961 1.00 12.16 C -ANISOU 4446 C VAL B 169 1552 1838 1230 -123 163 -81 C -ATOM 4447 O VAL B 169 21.608 7.521 -29.038 1.00 12.26 O -ANISOU 4447 O VAL B 169 1766 1682 1211 -106 262 6 O -ATOM 4448 CB VAL B 169 24.144 8.255 -30.509 1.00 13.65 C -ANISOU 4448 CB VAL B 169 1790 1892 1505 -141 241 -111 C -ATOM 4449 CG1 VAL B 169 25.659 8.356 -30.427 1.00 16.35 C -ANISOU 4449 CG1 VAL B 169 1833 2449 1932 -329 319 -203 C -ATOM 4450 CG2 VAL B 169 23.650 8.660 -31.896 1.00 14.89 C -ANISOU 4450 CG2 VAL B 169 2080 2137 1439 -200 332 41 C -ATOM 4451 N CYS B 170 21.369 6.036 -30.708 1.00 11.04 N -ANISOU 4451 N CYS B 170 1379 1631 1184 -117 167 58 N -ATOM 4452 CA CYS B 170 19.960 5.819 -30.417 1.00 10.86 C -ANISOU 4452 CA CYS B 170 1305 1707 1115 -34 158 25 C -ATOM 4453 C CYS B 170 19.729 5.440 -28.943 1.00 10.44 C -ANISOU 4453 C CYS B 170 1340 1482 1143 70 94 -55 C -ATOM 4454 O CYS B 170 18.672 5.805 -28.385 1.00 10.78 O -ANISOU 4454 O CYS B 170 1279 1603 1214 0 87 77 O -ATOM 4455 CB CYS B 170 19.350 4.745 -31.344 1.00 11.85 C -ANISOU 4455 CB CYS B 170 1452 1787 1264 -234 57 90 C -ATOM 4456 SG CYS B 170 20.190 3.139 -31.324 1.00 13.15 S -ANISOU 4456 SG CYS B 170 1912 1814 1271 -24 69 -133 S -ATOM 4457 N LEU B 171 20.669 4.756 -28.272 1.00 10.26 N -ANISOU 4457 N LEU B 171 1268 1538 1092 5 184 -5 N -ATOM 4458 CA LEU B 171 20.520 4.396 -26.864 1.00 11.00 C -ANISOU 4458 CA LEU B 171 1499 1648 1034 33 200 72 C -ATOM 4459 C LEU B 171 20.443 5.582 -25.923 1.00 10.64 C -ANISOU 4459 C LEU B 171 1367 1584 1091 117 88 225 C -ATOM 4460 O LEU B 171 19.917 5.475 -24.785 1.00 11.41 O -ANISOU 4460 O LEU B 171 1548 1705 1083 29 148 106 O -ATOM 4461 CB LEU B 171 21.640 3.429 -26.444 1.00 12.31 C -ANISOU 4461 CB LEU B 171 1625 1707 1345 39 153 51 C -ATOM 4462 CG LEU B 171 21.590 2.073 -27.139 1.00 14.55 C -ANISOU 4462 CG LEU B 171 2131 1827 1569 134 147 -160 C -ATOM 4463 CD1 LEU B 171 22.837 1.283 -26.761 1.00 20.31 C -ANISOU 4463 CD1 LEU B 171 2871 2395 2453 539 -501 -403 C -ATOM 4464 CD2 LEU B 171 20.298 1.344 -26.814 1.00 20.35 C -ANISOU 4464 CD2 LEU B 171 2926 2071 2736 -240 872 -382 C -ATOM 4465 N ILE B 172 20.969 6.739 -26.323 1.00 10.30 N -ANISOU 4465 N ILE B 172 1399 1495 1022 89 162 96 N -ATOM 4466 CA ILE B 172 20.870 7.972 -25.549 1.00 9.90 C -ANISOU 4466 CA ILE B 172 1337 1424 1002 45 -9 94 C -ATOM 4467 C ILE B 172 19.417 8.483 -25.550 1.00 10.58 C -ANISOU 4467 C ILE B 172 1314 1598 1108 72 51 74 C -ATOM 4468 O ILE B 172 19.010 9.235 -24.650 1.00 11.36 O -ANISOU 4468 O ILE B 172 1535 1650 1132 56 84 27 O -ATOM 4469 CB ILE B 172 21.908 8.997 -26.061 1.00 10.86 C -ANISOU 4469 CB ILE B 172 1410 1650 1066 -74 21 86 C -ATOM 4470 CG1 ILE B 172 23.320 8.506 -25.691 1.00 12.20 C -ANISOU 4470 CG1 ILE B 172 1465 1812 1358 61 165 154 C -ATOM 4471 CG2 ILE B 172 21.673 10.399 -25.562 1.00 12.12 C -ANISOU 4471 CG2 ILE B 172 1659 1674 1273 -118 144 182 C -ATOM 4472 CD1 ILE B 172 24.465 9.188 -26.393 1.00 13.93 C -ANISOU 4472 CD1 ILE B 172 1573 2153 1565 -141 249 27 C -ATOM 4473 N GLY B 173 18.563 8.006 -26.476 1.00 10.60 N -ANISOU 4473 N GLY B 173 1280 1628 1117 108 91 125 N -ATOM 4474 CA GLY B 173 17.140 8.332 -26.476 1.00 10.79 C -ANISOU 4474 CA GLY B 173 1235 1678 1186 38 76 113 C -ATOM 4475 C GLY B 173 16.338 7.640 -25.354 1.00 10.26 C -ANISOU 4475 C GLY B 173 1394 1446 1057 146 57 -3 C -ATOM 4476 O GLY B 173 15.181 8.041 -25.117 1.00 10.58 O -ANISOU 4476 O GLY B 173 1355 1557 1107 125 95 115 O -ATOM 4477 N CYS B 174 16.869 6.616 -24.697 1.00 9.95 N -ANISOU 4477 N CYS B 174 1358 1474 946 39 121 40 N -ATOM 4478 CA CYS B 174 16.140 6.092 -23.554 1.00 10.18 C -ANISOU 4478 CA CYS B 174 1331 1599 936 43 159 48 C -ATOM 4479 C CYS B 174 17.069 5.380 -22.564 1.00 9.84 C -ANISOU 4479 C CYS B 174 1344 1463 930 75 187 39 C -ATOM 4480 O CYS B 174 17.352 5.929 -21.478 1.00 10.25 O -ANISOU 4480 O CYS B 174 1387 1518 988 99 74 46 O -ATOM 4481 CB CYS B 174 14.958 5.180 -23.898 1.00 10.09 C -ANISOU 4481 CB CYS B 174 1395 1530 908 27 135 61 C -ATOM 4482 SG CYS B 174 14.196 4.639 -22.308 1.00 10.36 S -ANISOU 4482 SG CYS B 174 1339 1611 987 -136 97 13 S -ATOM 4483 N GLY B 175 17.552 4.180 -22.874 1.00 9.93 N -ANISOU 4483 N GLY B 175 1368 1482 924 38 140 31 N -ATOM 4484 CA GLY B 175 18.068 3.334 -21.815 1.00 10.56 C -ANISOU 4484 CA GLY B 175 1493 1396 1123 57 73 1 C -ATOM 4485 C GLY B 175 19.348 3.800 -21.145 1.00 9.82 C -ANISOU 4485 C GLY B 175 1262 1441 1029 157 134 -20 C -ATOM 4486 O GLY B 175 19.466 3.717 -19.903 1.00 10.72 O -ANISOU 4486 O GLY B 175 1380 1605 1087 61 38 98 O -ATOM 4487 N PHE B 176 20.311 4.253 -21.945 1.00 10.29 N -ANISOU 4487 N PHE B 176 1362 1474 1073 66 161 63 N -ATOM 4488 CA PHE B 176 21.570 4.720 -21.373 1.00 10.56 C -ANISOU 4488 CA PHE B 176 1241 1644 1128 88 200 100 C -ATOM 4489 C PHE B 176 21.310 5.932 -20.477 1.00 10.45 C -ANISOU 4489 C PHE B 176 1332 1633 1005 92 20 61 C -ATOM 4490 O PHE B 176 21.723 6.005 -19.297 1.00 10.98 O -ANISOU 4490 O PHE B 176 1348 1771 1051 96 58 129 O -ATOM 4491 CB PHE B 176 22.670 5.056 -22.410 1.00 10.74 C -ANISOU 4491 CB PHE B 176 1263 1625 1191 168 186 133 C -ATOM 4492 CG PHE B 176 23.839 5.735 -21.756 1.00 11.61 C -ANISOU 4492 CG PHE B 176 1280 1884 1248 109 229 -15 C -ATOM 4493 CD1 PHE B 176 24.786 4.977 -21.058 1.00 12.67 C -ANISOU 4493 CD1 PHE B 176 1432 2036 1347 203 113 -80 C -ATOM 4494 CD2 PHE B 176 23.958 7.096 -21.704 1.00 11.86 C -ANISOU 4494 CD2 PHE B 176 1464 1840 1202 127 291 174 C -ATOM 4495 CE1 PHE B 176 25.832 5.575 -20.344 1.00 13.17 C -ANISOU 4495 CE1 PHE B 176 1503 2194 1307 28 253 83 C -ATOM 4496 CE2 PHE B 176 24.980 7.721 -21.022 1.00 12.98 C -ANISOU 4496 CE2 PHE B 176 1678 1818 1437 -151 329 263 C -ATOM 4497 CZ PHE B 176 25.919 6.957 -20.329 1.00 13.22 C -ANISOU 4497 CZ PHE B 176 1408 2233 1383 -126 280 53 C -ATOM 4498 N SER B 177 20.640 6.959 -21.028 1.00 10.01 N -ANISOU 4498 N SER B 177 1270 1471 1064 102 107 48 N -ATOM 4499 CA SER B 177 20.460 8.217 -20.309 1.00 10.80 C -ANISOU 4499 CA SER B 177 1499 1566 1037 171 46 57 C -ATOM 4500 C SER B 177 19.661 7.986 -19.027 1.00 9.01 C -ANISOU 4500 C SER B 177 1158 1264 1002 171 -14 34 C -ATOM 4501 O SER B 177 19.951 8.580 -17.970 1.00 10.10 O -ANISOU 4501 O SER B 177 1445 1352 1039 80 -33 34 O -ATOM 4502 CB SER B 177 19.794 9.233 -21.215 1.00 10.49 C -ANISOU 4502 CB SER B 177 1467 1513 1007 138 180 145 C -ATOM 4503 OG SER B 177 20.568 9.370 -22.410 1.00 11.67 O -ANISOU 4503 OG SER B 177 1502 1755 1178 41 162 251 O -ATOM 4504 N THR B 178 18.618 7.160 -19.128 1.00 9.67 N -ANISOU 4504 N THR B 178 1245 1355 1074 41 36 63 N -ATOM 4505 CA THR B 178 17.785 6.867 -17.944 1.00 9.56 C -ANISOU 4505 CA THR B 178 1305 1314 1012 182 19 72 C -ATOM 4506 C THR B 178 18.634 6.269 -16.847 1.00 9.22 C -ANISOU 4506 C THR B 178 1304 1189 1010 131 104 108 C -ATOM 4507 O THR B 178 18.603 6.712 -15.663 1.00 9.75 O -ANISOU 4507 O THR B 178 1284 1400 1018 168 65 54 O -ATOM 4508 CB THR B 178 16.595 5.981 -18.307 1.00 9.30 C -ANISOU 4508 CB THR B 178 1174 1316 1044 189 60 79 C -ATOM 4509 OG1 THR B 178 15.739 6.650 -19.241 1.00 9.81 O -ANISOU 4509 OG1 THR B 178 1175 1480 1074 122 -24 71 O -ATOM 4510 CG2 THR B 178 15.806 5.612 -17.055 1.00 10.68 C -ANISOU 4510 CG2 THR B 178 1503 1654 902 137 44 -1 C -ATOM 4511 N GLY B 179 19.368 5.192 -17.154 1.00 9.78 N -ANISOU 4511 N GLY B 179 1315 1365 1036 212 56 57 N -ATOM 4512 CA GLY B 179 20.081 4.539 -16.059 1.00 9.15 C -ANISOU 4512 CA GLY B 179 1218 1241 1017 58 88 60 C -ATOM 4513 C GLY B 179 21.218 5.378 -15.514 1.00 9.96 C -ANISOU 4513 C GLY B 179 1135 1550 1100 110 91 39 C -ATOM 4514 O GLY B 179 21.387 5.490 -14.280 1.00 10.05 O -ANISOU 4514 O GLY B 179 1334 1408 1076 121 -17 132 O -ATOM 4515 N TYR B 180 22.026 5.945 -16.416 1.00 10.22 N -ANISOU 4515 N TYR B 180 1267 1554 1061 34 102 44 N -ATOM 4516 CA TYR B 180 23.175 6.754 -16.029 1.00 10.84 C -ANISOU 4516 CA TYR B 180 1355 1656 1109 -58 169 13 C -ATOM 4517 C TYR B 180 22.733 7.929 -15.182 1.00 9.92 C -ANISOU 4517 C TYR B 180 1337 1448 986 113 10 139 C -ATOM 4518 O TYR B 180 23.304 8.216 -14.106 1.00 10.61 O -ANISOU 4518 O TYR B 180 1332 1548 1152 57 -92 140 O -ATOM 4519 CB TYR B 180 23.973 7.176 -17.260 1.00 11.85 C -ANISOU 4519 CB TYR B 180 1486 1761 1258 -35 252 1 C -ATOM 4520 CG TYR B 180 25.362 7.725 -17.026 1.00 13.80 C -ANISOU 4520 CG TYR B 180 1597 2194 1451 -207 345 -33 C -ATOM 4521 CD1 TYR B 180 26.440 6.839 -16.908 1.00 15.03 C -ANISOU 4521 CD1 TYR B 180 1745 2391 1576 -71 129 108 C -ATOM 4522 CD2 TYR B 180 25.631 9.074 -16.984 1.00 18.82 C -ANISOU 4522 CD2 TYR B 180 2038 2304 2808 -192 204 -23 C -ATOM 4523 CE1 TYR B 180 27.748 7.287 -16.778 1.00 16.82 C -ANISOU 4523 CE1 TYR B 180 1820 2602 1968 -145 132 173 C -ATOM 4524 CE2 TYR B 180 26.950 9.542 -16.835 1.00 19.74 C -ANISOU 4524 CE2 TYR B 180 2078 2299 3122 -227 82 -59 C -ATOM 4525 CZ TYR B 180 27.969 8.631 -16.720 1.00 18.44 C -ANISOU 4525 CZ TYR B 180 1854 2612 2542 -196 30 9 C -ATOM 4526 OH TYR B 180 29.290 9.076 -16.623 1.00 21.67 O -ANISOU 4526 OH TYR B 180 2029 2823 3381 -374 -94 22 O -ATOM 4527 N GLY B 181 21.711 8.687 -15.649 1.00 9.93 N -ANISOU 4527 N GLY B 181 1322 1387 1064 33 1 123 N -ATOM 4528 CA GLY B 181 21.197 9.820 -14.898 1.00 10.11 C -ANISOU 4528 CA GLY B 181 1287 1430 1123 -60 -8 -31 C -ATOM 4529 C GLY B 181 20.574 9.437 -13.565 1.00 10.03 C -ANISOU 4529 C GLY B 181 1376 1329 1105 60 -43 131 C -ATOM 4530 O GLY B 181 20.688 10.158 -12.547 1.00 10.48 O -ANISOU 4530 O GLY B 181 1518 1294 1171 34 -18 137 O -ATOM 4531 N SER B 182 19.872 8.301 -13.517 1.00 9.53 N -ANISOU 4531 N SER B 182 1203 1329 1090 28 16 74 N -ATOM 4532 CA SER B 182 19.294 7.852 -12.238 1.00 9.67 C -ANISOU 4532 CA SER B 182 1288 1359 1029 90 -30 83 C -ATOM 4533 C SER B 182 20.359 7.755 -11.164 1.00 9.65 C -ANISOU 4533 C SER B 182 1293 1298 1075 41 0 101 C -ATOM 4534 O SER B 182 20.107 8.092 -9.992 1.00 10.18 O -ANISOU 4534 O SER B 182 1468 1323 1078 127 -59 90 O -ATOM 4535 CB SER B 182 18.512 6.543 -12.398 1.00 10.46 C -ANISOU 4535 CB SER B 182 1295 1488 1191 51 -10 55 C -ATOM 4536 OG SER B 182 17.373 6.715 -13.235 1.00 10.54 O -ANISOU 4536 OG SER B 182 1304 1570 1130 83 -48 72 O -ATOM 4537 N ALA B 183 21.565 7.277 -11.523 1.00 10.30 N -ANISOU 4537 N ALA B 183 1317 1437 1157 168 -70 54 N -ATOM 4538 CA ALA B 183 22.686 7.220 -10.597 1.00 10.25 C -ANISOU 4538 CA ALA B 183 1277 1503 1113 103 -49 -50 C -ATOM 4539 C ALA B 183 23.322 8.579 -10.330 1.00 11.36 C -ANISOU 4539 C ALA B 183 1481 1581 1255 21 -119 42 C -ATOM 4540 O ALA B 183 23.500 8.983 -9.154 1.00 12.35 O -ANISOU 4540 O ALA B 183 1650 1721 1323 -13 -97 -12 O -ATOM 4541 CB ALA B 183 23.760 6.249 -11.100 1.00 10.97 C -ANISOU 4541 CB ALA B 183 1225 1617 1327 91 -99 -44 C -ATOM 4542 N VAL B 184 23.726 9.305 -11.390 1.00 12.35 N -ANISOU 4542 N VAL B 184 1792 1540 1362 -25 -109 144 N -ATOM 4543 CA VAL B 184 24.575 10.490 -11.192 1.00 13.85 C -ANISOU 4543 CA VAL B 184 1787 1787 1687 -179 65 71 C -ATOM 4544 C VAL B 184 23.792 11.745 -10.873 1.00 14.27 C -ANISOU 4544 C VAL B 184 1942 1728 1751 -121 -115 -38 C -ATOM 4545 O VAL B 184 24.327 12.664 -10.183 1.00 20.31 O -ANISOU 4545 O VAL B 184 2471 2275 2972 -192 -505 -649 O -ATOM 4546 CB AVAL B 184 25.545 10.722 -12.377 0.67 13.76 C -ANISOU 4546 CB AVAL B 184 1874 1802 1552 -102 -8 196 C -ATOM 4547 CG1AVAL B 184 26.353 9.460 -12.708 0.67 15.20 C -ANISOU 4547 CG1AVAL B 184 1722 2111 1941 26 54 45 C -ATOM 4548 CG2AVAL B 184 24.881 11.198 -13.670 0.67 13.37 C -ANISOU 4548 CG2AVAL B 184 1644 1906 1531 -111 -19 69 C -ATOM 4549 CB BVAL B 184 25.493 10.704 -12.412 0.33 14.80 C -ANISOU 4549 CB BVAL B 184 1942 2002 1681 -79 81 119 C -ATOM 4550 CG1BVAL B 184 26.230 12.027 -12.328 0.33 16.13 C -ANISOU 4550 CG1BVAL B 184 2038 2190 1899 -238 51 -13 C -ATOM 4551 CG2BVAL B 184 26.504 9.566 -12.540 0.33 15.75 C -ANISOU 4551 CG2BVAL B 184 1883 2165 1936 -35 134 42 C -ATOM 4552 N LYS B 185 22.563 11.875 -11.320 1.00 13.44 N -ANISOU 4552 N LYS B 185 1813 1619 1674 -106 4 28 N -ATOM 4553 CA LYS B 185 21.746 13.090 -11.142 1.00 13.82 C -ANISOU 4553 CA LYS B 185 1983 1545 1723 -51 -31 82 C -ATOM 4554 C LYS B 185 20.627 12.918 -10.129 1.00 12.54 C -ANISOU 4554 C LYS B 185 1894 1363 1509 105 -87 51 C -ATOM 4555 O LYS B 185 20.400 13.825 -9.303 1.00 15.99 O -ANISOU 4555 O LYS B 185 2528 1734 1814 -63 92 -262 O -ATOM 4556 CB LYS B 185 21.143 13.489 -12.507 1.00 15.85 C -ANISOU 4556 CB LYS B 185 2237 1906 1880 39 -66 234 C -ATOM 4557 CG ALYS B 185 20.186 14.671 -12.456 0.53 16.24 C -ANISOU 4557 CG ALYS B 185 2389 1822 1960 27 100 285 C -ATOM 4558 CD ALYS B 185 19.797 15.245 -13.810 0.53 17.02 C -ANISOU 4558 CD ALYS B 185 2430 2214 1825 31 -63 91 C -ATOM 4559 CE ALYS B 185 19.406 16.709 -13.777 0.53 18.80 C -ANISOU 4559 CE ALYS B 185 2519 2248 2376 27 1 127 C -ATOM 4560 NZ ALYS B 185 18.080 17.021 -13.197 0.53 20.49 N -ANISOU 4560 NZ ALYS B 185 2694 2726 2367 -34 138 -176 N -ATOM 4561 CG BLYS B 185 20.654 14.924 -12.611 0.47 18.33 C -ANISOU 4561 CG BLYS B 185 2392 2181 2390 261 -62 111 C -ATOM 4562 CD BLYS B 185 20.385 15.307 -14.071 0.47 20.80 C -ANISOU 4562 CD BLYS B 185 2718 2762 2424 65 -261 126 C -ATOM 4563 CE BLYS B 185 19.579 16.590 -14.178 0.47 22.50 C -ANISOU 4563 CE BLYS B 185 3093 2713 2742 84 -123 224 C -ATOM 4564 NZ BLYS B 185 20.210 17.692 -13.391 0.47 22.81 N -ANISOU 4564 NZ BLYS B 185 3257 2442 2969 4 -349 476 N -ATOM 4565 N VAL B 186 19.878 11.806 -10.130 1.00 11.79 N -ANISOU 4565 N VAL B 186 1655 1378 1449 118 -82 99 N -ATOM 4566 CA VAL B 186 18.731 11.598 -9.253 1.00 11.35 C -ANISOU 4566 CA VAL B 186 1647 1377 1289 257 -76 50 C -ATOM 4567 C VAL B 186 19.180 11.139 -7.867 1.00 11.81 C -ANISOU 4567 C VAL B 186 1683 1541 1265 377 -133 -81 C -ATOM 4568 O VAL B 186 18.960 11.821 -6.841 1.00 13.38 O -ANISOU 4568 O VAL B 186 2147 1710 1226 446 -158 -119 O -ATOM 4569 CB VAL B 186 17.709 10.639 -9.891 1.00 10.53 C -ANISOU 4569 CB VAL B 186 1454 1501 1047 224 -8 237 C -ATOM 4570 CG1 VAL B 186 16.514 10.481 -8.945 1.00 11.15 C -ANISOU 4570 CG1 VAL B 186 1521 1521 1193 201 86 127 C -ATOM 4571 CG2 VAL B 186 17.243 11.183 -11.249 1.00 12.00 C -ANISOU 4571 CG2 VAL B 186 1621 1857 1082 390 -8 242 C -ATOM 4572 N ALA B 187 19.880 9.995 -7.779 1.00 11.75 N -ANISOU 4572 N ALA B 187 1806 1522 1137 391 -165 -50 N -ATOM 4573 CA ALA B 187 20.421 9.533 -6.499 1.00 11.59 C -ANISOU 4573 CA ALA B 187 1744 1469 1189 216 -182 60 C -ATOM 4574 C ALA B 187 21.600 10.373 -6.037 1.00 12.00 C -ANISOU 4574 C ALA B 187 1782 1496 1281 229 -173 16 C -ATOM 4575 O ALA B 187 21.785 10.538 -4.802 1.00 14.38 O -ANISOU 4575 O ALA B 187 2140 1994 1330 457 -303 -112 O -ATOM 4576 CB ALA B 187 20.917 8.086 -6.647 1.00 11.73 C -ANISOU 4576 CB ALA B 187 1633 1566 1256 135 -178 113 C -ATOM 4577 N LYS B 188 22.422 10.876 -6.936 1.00 12.72 N -ANISOU 4577 N LYS B 188 1888 1528 1419 61 -171 71 N -ATOM 4578 CA LYS B 188 23.662 11.585 -6.616 1.00 13.75 C -ANISOU 4578 CA LYS B 188 2045 1383 1795 42 -254 69 C -ATOM 4579 C LYS B 188 24.592 10.664 -5.812 1.00 13.39 C -ANISOU 4579 C LYS B 188 1997 1418 1672 -63 -389 19 C -ATOM 4580 O LYS B 188 25.069 10.988 -4.712 1.00 14.64 O -ANISOU 4580 O LYS B 188 2161 1691 1712 -7 -402 -122 O -ATOM 4581 CB ALYS B 188 23.478 12.972 -6.007 0.62 18.10 C -ANISOU 4581 CB ALYS B 188 2690 1611 2575 75 -341 -191 C -ATOM 4582 CG ALYS B 188 22.911 13.939 -7.080 0.62 21.59 C -ANISOU 4582 CG ALYS B 188 3011 2315 2878 148 -488 123 C -ATOM 4583 CD ALYS B 188 22.612 15.289 -6.462 0.62 24.71 C -ANISOU 4583 CD ALYS B 188 3292 2669 3427 227 -253 -186 C -ATOM 4584 CE ALYS B 188 22.463 16.366 -7.519 0.62 27.12 C -ANISOU 4584 CE ALYS B 188 3717 2963 3625 92 -242 -2 C -ATOM 4585 NZ ALYS B 188 21.311 16.189 -8.439 0.62 26.57 N -ANISOU 4585 NZ ALYS B 188 3540 2645 3911 112 -243 -154 N -ATOM 4586 CB BLYS B 188 23.277 12.872 -5.840 0.38 13.96 C -ANISOU 4586 CB BLYS B 188 2099 1303 1903 70 -326 58 C -ATOM 4587 CG BLYS B 188 22.333 13.792 -6.635 0.38 13.46 C -ANISOU 4587 CG BLYS B 188 1844 1393 1876 104 -152 88 C -ATOM 4588 CD BLYS B 188 22.014 15.112 -5.968 0.38 15.69 C -ANISOU 4588 CD BLYS B 188 2220 1481 2260 78 -104 -50 C -ATOM 4589 CE BLYS B 188 20.976 15.891 -6.774 0.38 17.27 C -ANISOU 4589 CE BLYS B 188 2339 1847 2378 159 -219 -83 C -ATOM 4590 NZ BLYS B 188 19.681 15.148 -6.899 0.38 17.51 N -ANISOU 4590 NZ BLYS B 188 2285 2043 2324 209 -299 -292 N -ATOM 4591 N VAL B 189 24.881 9.499 -6.395 1.00 12.00 N -ANISOU 4591 N VAL B 189 1685 1454 1421 -62 -179 65 N -ATOM 4592 CA VAL B 189 25.802 8.525 -5.769 1.00 11.45 C -ANISOU 4592 CA VAL B 189 1493 1438 1419 -25 -58 102 C -ATOM 4593 C VAL B 189 27.128 9.190 -5.398 1.00 12.12 C -ANISOU 4593 C VAL B 189 1581 1644 1381 -115 -5 160 C -ATOM 4594 O VAL B 189 27.702 9.962 -6.198 1.00 13.43 O -ANISOU 4594 O VAL B 189 1803 1770 1529 -326 -106 165 O -ATOM 4595 CB VAL B 189 26.012 7.343 -6.736 1.00 11.17 C -ANISOU 4595 CB VAL B 189 1430 1591 1221 -27 -83 98 C -ATOM 4596 CG1 VAL B 189 27.106 6.391 -6.244 1.00 12.20 C -ANISOU 4596 CG1 VAL B 189 1534 1581 1519 -29 -132 28 C -ATOM 4597 CG2 VAL B 189 24.709 6.572 -6.952 1.00 11.73 C -ANISOU 4597 CG2 VAL B 189 1523 1513 1420 -77 -91 -24 C -ATOM 4598 N THR B 190 27.651 8.852 -4.212 1.00 12.65 N -ANISOU 4598 N THR B 190 1575 1664 1566 -221 -180 199 N -ATOM 4599 CA THR B 190 28.887 9.442 -3.699 1.00 13.29 C -ANISOU 4599 CA THR B 190 1798 1639 1612 -273 -240 81 C -ATOM 4600 C THR B 190 30.085 8.513 -3.790 1.00 13.45 C -ANISOU 4600 C THR B 190 1804 1788 1520 -266 -186 -73 C -ATOM 4601 O THR B 190 29.992 7.264 -3.833 1.00 13.13 O -ANISOU 4601 O THR B 190 1648 1707 1632 -86 -242 58 O -ATOM 4602 CB THR B 190 28.656 9.844 -2.217 1.00 13.34 C -ANISOU 4602 CB THR B 190 1862 1594 1612 -226 -224 63 C -ATOM 4603 OG1 THR B 190 28.143 8.688 -1.530 1.00 13.98 O -ANISOU 4603 OG1 THR B 190 2001 1770 1540 -124 -208 141 O -ATOM 4604 CG2 THR B 190 27.707 11.024 -2.127 1.00 15.08 C -ANISOU 4604 CG2 THR B 190 2092 1883 1755 34 -209 -67 C -ATOM 4605 N GLN B 191 31.278 9.125 -3.783 1.00 15.60 N -ANISOU 4605 N GLN B 191 1898 2103 1928 -350 -316 25 N -ATOM 4606 CA GLN B 191 32.514 8.358 -3.825 1.00 17.95 C -ANISOU 4606 CA GLN B 191 2155 2341 2325 -101 -168 178 C -ATOM 4607 C GLN B 191 32.655 7.498 -2.566 1.00 15.54 C -ANISOU 4607 C GLN B 191 1814 2094 1997 17 -234 -101 C -ATOM 4608 O GLN B 191 32.412 7.948 -1.443 1.00 16.55 O -ANISOU 4608 O GLN B 191 2010 2281 1997 -111 -252 -67 O -ATOM 4609 CB AGLN B 191 33.716 9.313 -3.890 0.50 22.09 C -ANISOU 4609 CB AGLN B 191 2714 2831 2848 -548 -128 118 C -ATOM 4610 CG AGLN B 191 35.052 8.625 -3.680 0.50 28.19 C -ANISOU 4610 CG AGLN B 191 3190 3743 3779 -42 -131 214 C -ATOM 4611 CD AGLN B 191 35.542 7.857 -4.883 0.50 32.18 C -ANISOU 4611 CD AGLN B 191 3850 4372 4006 -184 17 -96 C -ATOM 4612 OE1AGLN B 191 36.052 6.737 -4.779 0.50 33.76 O -ANISOU 4612 OE1AGLN B 191 3943 4588 4295 -42 -15 88 O -ATOM 4613 NE2AGLN B 191 35.390 8.470 -6.053 0.50 33.45 N -ANISOU 4613 NE2AGLN B 191 4053 4479 4180 -105 -27 53 N -ATOM 4614 CB BGLN B 191 33.723 9.295 -3.933 0.50 19.98 C -ANISOU 4614 CB BGLN B 191 2172 2679 2740 -219 -237 28 C -ATOM 4615 CG BGLN B 191 33.762 10.086 -5.236 0.50 24.63 C -ANISOU 4615 CG BGLN B 191 3140 3408 2810 3 -155 199 C -ATOM 4616 CD BGLN B 191 34.949 11.040 -5.246 0.50 29.10 C -ANISOU 4616 CD BGLN B 191 3526 3952 3578 -327 -62 150 C -ATOM 4617 OE1BGLN B 191 36.082 10.593 -5.077 0.50 29.94 O -ANISOU 4617 OE1BGLN B 191 3498 4158 3718 -365 -44 131 O -ATOM 4618 NE2BGLN B 191 34.654 12.320 -5.415 0.50 31.11 N -ANISOU 4618 NE2BGLN B 191 3753 4047 4022 -217 -108 143 N -ATOM 4619 N GLY B 192 33.027 6.230 -2.764 1.00 13.75 N -ANISOU 4619 N GLY B 192 1533 1982 1709 -104 -219 44 N -ATOM 4620 CA GLY B 192 33.253 5.311 -1.686 1.00 14.12 C -ANISOU 4620 CA GLY B 192 1616 2030 1720 -107 -259 -4 C -ATOM 4621 C GLY B 192 32.003 4.587 -1.202 1.00 13.49 C -ANISOU 4621 C GLY B 192 1599 1949 1577 -51 -237 41 C -ATOM 4622 O GLY B 192 32.108 3.746 -0.287 1.00 15.16 O -ANISOU 4622 O GLY B 192 1786 2173 1802 -41 -315 202 O -ATOM 4623 N SER B 193 30.821 4.861 -1.771 1.00 12.82 N -ANISOU 4623 N SER B 193 1485 1835 1551 -105 -192 16 N -ATOM 4624 CA SER B 193 29.565 4.282 -1.314 1.00 11.67 C -ANISOU 4624 CA SER B 193 1318 1650 1466 72 -55 38 C -ATOM 4625 C SER B 193 29.321 2.864 -1.788 1.00 10.82 C -ANISOU 4625 C SER B 193 1235 1548 1327 39 -122 19 C -ATOM 4626 O SER B 193 30.019 2.331 -2.678 1.00 12.52 O -ANISOU 4626 O SER B 193 1435 1854 1467 182 -32 -6 O -ATOM 4627 CB SER B 193 28.403 5.204 -1.771 1.00 12.64 C -ANISOU 4627 CB SER B 193 1661 1600 1540 127 -127 19 C -ATOM 4628 OG SER B 193 28.272 5.207 -3.188 1.00 12.79 O -ANISOU 4628 OG SER B 193 1500 1870 1492 111 -241 86 O -ATOM 4629 N THR B 194 28.310 2.230 -1.185 1.00 10.88 N -ANISOU 4629 N THR B 194 1233 1412 1489 68 -199 29 N -ATOM 4630 CA THR B 194 27.818 0.914 -1.563 1.00 10.44 C -ANISOU 4630 CA THR B 194 1173 1341 1452 124 -63 56 C -ATOM 4631 C THR B 194 26.434 1.061 -2.213 1.00 10.34 C -ANISOU 4631 C THR B 194 1272 1344 1314 261 -27 -1 C -ATOM 4632 O THR B 194 25.514 1.649 -1.598 1.00 10.95 O -ANISOU 4632 O THR B 194 1351 1528 1280 247 -26 -85 O -ATOM 4633 CB THR B 194 27.748 -0.045 -0.359 1.00 11.47 C -ANISOU 4633 CB THR B 194 1304 1642 1413 139 -181 162 C -ATOM 4634 OG1 THR B 194 29.109 -0.308 0.093 1.00 12.74 O -ANISOU 4634 OG1 THR B 194 1471 1993 1376 284 -204 227 O -ATOM 4635 CG2 THR B 194 27.124 -1.367 -0.715 1.00 12.41 C -ANISOU 4635 CG2 THR B 194 1231 1604 1882 217 -202 113 C -ATOM 4636 N CYS B 195 26.286 0.519 -3.426 1.00 9.74 N -ANISOU 4636 N CYS B 195 1155 1345 1202 288 -113 -64 N -ATOM 4637 CA CYS B 195 25.056 0.579 -4.194 1.00 9.59 C -ANISOU 4637 CA CYS B 195 1115 1282 1245 194 -35 77 C -ATOM 4638 C CYS B 195 24.483 -0.817 -4.452 1.00 9.70 C -ANISOU 4638 C CYS B 195 1224 1181 1282 178 -57 86 C -ATOM 4639 O CYS B 195 25.290 -1.766 -4.587 1.00 11.24 O -ANISOU 4639 O CYS B 195 1336 1275 1662 224 -109 -128 O -ATOM 4640 CB CYS B 195 25.331 1.207 -5.573 1.00 10.36 C -ANISOU 4640 CB CYS B 195 1300 1333 1305 68 -6 18 C -ATOM 4641 SG CYS B 195 25.917 2.949 -5.494 1.00 10.14 S -ANISOU 4641 SG CYS B 195 1264 1325 1264 93 27 121 S -ATOM 4642 N ALA B 196 23.170 -0.940 -4.543 1.00 9.57 N -ANISOU 4642 N ALA B 196 1196 1207 1234 174 -49 -36 N -ATOM 4643 CA ALA B 196 22.499 -2.167 -4.968 1.00 9.74 C -ANISOU 4643 CA ALA B 196 1262 1191 1247 200 -26 63 C -ATOM 4644 C ALA B 196 21.594 -1.845 -6.156 1.00 9.51 C -ANISOU 4644 C ALA B 196 1326 1054 1232 291 0 94 C -ATOM 4645 O ALA B 196 20.795 -0.900 -6.084 1.00 10.07 O -ANISOU 4645 O ALA B 196 1310 1235 1282 340 -55 -35 O -ATOM 4646 CB ALA B 196 21.649 -2.771 -3.853 1.00 10.82 C -ANISOU 4646 CB ALA B 196 1598 1380 1134 138 -63 193 C -ATOM 4647 N VAL B 197 21.717 -2.616 -7.248 1.00 9.69 N -ANISOU 4647 N VAL B 197 1256 1188 1238 272 -118 51 N -ATOM 4648 CA VAL B 197 20.969 -2.386 -8.480 1.00 9.50 C -ANISOU 4648 CA VAL B 197 1234 1244 1133 273 -61 39 C -ATOM 4649 C VAL B 197 20.090 -3.599 -8.774 1.00 9.61 C -ANISOU 4649 C VAL B 197 1271 1184 1197 254 -59 -15 C -ATOM 4650 O VAL B 197 20.641 -4.681 -9.044 1.00 10.39 O -ANISOU 4650 O VAL B 197 1293 1203 1453 258 -34 -23 O -ATOM 4651 CB VAL B 197 21.901 -2.073 -9.672 1.00 10.26 C -ANISOU 4651 CB VAL B 197 1322 1315 1260 187 -29 -39 C -ATOM 4652 CG1 VAL B 197 21.103 -1.814 -10.952 1.00 11.20 C -ANISOU 4652 CG1 VAL B 197 1483 1501 1273 169 -36 78 C -ATOM 4653 CG2 VAL B 197 22.819 -0.906 -9.324 1.00 11.44 C -ANISOU 4653 CG2 VAL B 197 1435 1595 1315 3 33 22 C -ATOM 4654 N PHE B 198 18.765 -3.461 -8.705 1.00 9.38 N -ANISOU 4654 N PHE B 198 1186 1114 1266 132 16 10 N -ATOM 4655 CA PHE B 198 17.815 -4.510 -8.971 1.00 10.04 C -ANISOU 4655 CA PHE B 198 1304 1264 1247 123 29 11 C -ATOM 4656 C PHE B 198 17.395 -4.468 -10.436 1.00 9.82 C -ANISOU 4656 C PHE B 198 1334 1125 1273 157 23 -10 C -ATOM 4657 O PHE B 198 16.742 -3.511 -10.872 1.00 10.20 O -ANISOU 4657 O PHE B 198 1444 1204 1229 274 -35 -6 O -ATOM 4658 CB PHE B 198 16.572 -4.379 -8.067 1.00 10.01 C -ANISOU 4658 CB PHE B 198 1419 1102 1284 48 99 34 C -ATOM 4659 CG PHE B 198 16.805 -4.606 -6.596 1.00 10.47 C -ANISOU 4659 CG PHE B 198 1429 1272 1278 196 48 9 C -ATOM 4660 CD1 PHE B 198 17.460 -3.722 -5.772 1.00 11.46 C -ANISOU 4660 CD1 PHE B 198 1431 1639 1285 147 6 -67 C -ATOM 4661 CD2 PHE B 198 16.290 -5.760 -6.016 1.00 13.86 C -ANISOU 4661 CD2 PHE B 198 2245 1592 1430 -69 174 174 C -ATOM 4662 CE1 PHE B 198 17.630 -3.956 -4.410 1.00 13.10 C -ANISOU 4662 CE1 PHE B 198 1758 1839 1381 255 65 33 C -ATOM 4663 CE2 PHE B 198 16.448 -6.023 -4.657 1.00 15.02 C -ANISOU 4663 CE2 PHE B 198 2442 1636 1628 -4 146 364 C -ATOM 4664 CZ PHE B 198 17.099 -5.096 -3.864 1.00 14.25 C -ANISOU 4664 CZ PHE B 198 2043 1901 1469 265 122 137 C -ATOM 4665 N GLY B 199 17.780 -5.507 -11.192 1.00 9.91 N -ANISOU 4665 N GLY B 199 1384 1160 1220 262 50 36 N -ATOM 4666 CA GLY B 199 17.473 -5.615 -12.618 1.00 11.18 C -ANISOU 4666 CA GLY B 199 1646 1393 1208 139 5 104 C -ATOM 4667 C GLY B 199 18.686 -5.231 -13.442 1.00 10.81 C -ANISOU 4667 C GLY B 199 1450 1278 1379 57 -74 -157 C -ATOM 4668 O GLY B 199 19.186 -4.109 -13.370 1.00 11.46 O -ANISOU 4668 O GLY B 199 1599 1378 1377 59 130 -95 O -ATOM 4669 N LEU B 200 19.205 -6.190 -14.247 1.00 10.23 N -ANISOU 4669 N LEU B 200 1402 1227 1258 95 80 -53 N -ATOM 4670 CA LEU B 200 20.434 -6.054 -15.014 1.00 10.79 C -ANISOU 4670 CA LEU B 200 1511 1278 1310 95 59 -26 C -ATOM 4671 C LEU B 200 20.217 -6.111 -16.518 1.00 11.74 C -ANISOU 4671 C LEU B 200 1581 1508 1369 160 142 -126 C -ATOM 4672 O LEU B 200 20.984 -6.714 -17.280 1.00 13.49 O -ANISOU 4672 O LEU B 200 1964 1677 1483 327 285 -154 O -ATOM 4673 CB LEU B 200 21.464 -7.108 -14.510 1.00 11.47 C -ANISOU 4673 CB LEU B 200 1582 1305 1472 206 63 16 C -ATOM 4674 CG LEU B 200 21.727 -7.077 -12.992 1.00 11.79 C -ANISOU 4674 CG LEU B 200 1446 1542 1493 204 26 -37 C -ATOM 4675 CD1 LEU B 200 22.641 -8.247 -12.604 1.00 12.77 C -ANISOU 4675 CD1 LEU B 200 1525 1641 1686 186 -78 75 C -ATOM 4676 CD2 LEU B 200 22.337 -5.755 -12.538 1.00 13.34 C -ANISOU 4676 CD2 LEU B 200 1744 1661 1663 172 -176 -55 C -ATOM 4677 N GLY B 201 19.142 -5.471 -16.991 1.00 10.98 N -ANISOU 4677 N GLY B 201 1342 1552 1279 112 149 -101 N -ATOM 4678 CA GLY B 201 18.904 -5.224 -18.410 1.00 11.22 C -ANISOU 4678 CA GLY B 201 1429 1492 1343 195 162 -47 C -ATOM 4679 C GLY B 201 19.625 -3.962 -18.874 1.00 10.77 C -ANISOU 4679 C GLY B 201 1115 1660 1316 130 38 -65 C -ATOM 4680 O GLY B 201 20.514 -3.448 -18.185 1.00 10.99 O -ANISOU 4680 O GLY B 201 1264 1589 1323 174 19 -104 O -ATOM 4681 N GLY B 202 19.244 -3.453 -20.045 1.00 10.81 N -ANISOU 4681 N GLY B 202 1206 1615 1288 45 -14 -95 N -ATOM 4682 CA GLY B 202 19.920 -2.290 -20.593 1.00 10.98 C -ANISOU 4682 CA GLY B 202 1435 1490 1246 95 65 -119 C -ATOM 4683 C GLY B 202 19.919 -1.095 -19.652 1.00 10.34 C -ANISOU 4683 C GLY B 202 1266 1407 1255 158 29 -73 C -ATOM 4684 O GLY B 202 20.915 -0.356 -19.524 1.00 11.03 O -ANISOU 4684 O GLY B 202 1402 1499 1289 104 178 -145 O -ATOM 4685 N VAL B 203 18.765 -0.858 -18.993 1.00 10.19 N -ANISOU 4685 N VAL B 203 1245 1467 1159 135 31 -126 N -ATOM 4686 CA VAL B 203 18.680 0.281 -18.086 1.00 9.92 C -ANISOU 4686 CA VAL B 203 1138 1427 1203 95 -24 -132 C -ATOM 4687 C VAL B 203 19.485 0.034 -16.814 1.00 9.97 C -ANISOU 4687 C VAL B 203 1313 1308 1166 32 116 -114 C -ATOM 4688 O VAL B 203 20.269 0.921 -16.387 1.00 9.68 O -ANISOU 4688 O VAL B 203 1171 1352 1156 102 82 10 O -ATOM 4689 CB VAL B 203 17.210 0.666 -17.804 1.00 9.75 C -ANISOU 4689 CB VAL B 203 1068 1527 1111 95 97 -11 C -ATOM 4690 CG1 VAL B 203 17.120 1.934 -16.964 1.00 10.82 C -ANISOU 4690 CG1 VAL B 203 1262 1500 1348 127 -29 -13 C -ATOM 4691 CG2 VAL B 203 16.414 0.856 -19.104 1.00 10.75 C -ANISOU 4691 CG2 VAL B 203 1300 1513 1273 151 -2 90 C -ATOM 4692 N GLY B 204 19.399 -1.147 -16.219 1.00 9.42 N -ANISOU 4692 N GLY B 204 1166 1174 1238 123 -4 -123 N -ATOM 4693 CA GLY B 204 20.154 -1.441 -14.988 1.00 9.78 C -ANISOU 4693 CA GLY B 204 1141 1328 1246 78 3 -30 C -ATOM 4694 C GLY B 204 21.656 -1.450 -15.197 1.00 9.67 C -ANISOU 4694 C GLY B 204 1209 1269 1196 1 26 -37 C -ATOM 4695 O GLY B 204 22.436 -0.989 -14.333 1.00 9.83 O -ANISOU 4695 O GLY B 204 1180 1387 1167 150 -12 -33 O -ATOM 4696 N LEU B 205 22.113 -1.935 -16.373 1.00 9.46 N -ANISOU 4696 N LEU B 205 1113 1330 1151 153 -61 -78 N -ATOM 4697 CA LEU B 205 23.543 -1.868 -16.669 1.00 9.95 C -ANISOU 4697 CA LEU B 205 1173 1458 1149 152 -44 27 C -ATOM 4698 C LEU B 205 24.026 -0.435 -16.772 1.00 9.50 C -ANISOU 4698 C LEU B 205 1090 1516 1003 128 60 41 C -ATOM 4699 O LEU B 205 25.159 -0.103 -16.379 1.00 10.57 O -ANISOU 4699 O LEU B 205 1247 1521 1248 101 -20 -40 O -ATOM 4700 CB LEU B 205 23.868 -2.611 -17.975 1.00 11.28 C -ANISOU 4700 CB LEU B 205 1567 1405 1313 193 -3 -93 C -ATOM 4701 CG LEU B 205 23.735 -4.130 -17.929 1.00 11.68 C -ANISOU 4701 CG LEU B 205 1415 1502 1521 188 16 -109 C -ATOM 4702 CD1 LEU B 205 23.946 -4.701 -19.318 1.00 14.60 C -ANISOU 4702 CD1 LEU B 205 2274 1664 1608 321 -16 -282 C -ATOM 4703 CD2 LEU B 205 24.701 -4.795 -16.955 1.00 13.67 C -ANISOU 4703 CD2 LEU B 205 1737 1761 1696 206 -141 -12 C -ATOM 4704 N SER B 206 23.165 0.465 -17.299 1.00 9.56 N -ANISOU 4704 N SER B 206 1047 1375 1210 142 65 -21 N -ATOM 4705 CA SER B 206 23.471 1.890 -17.386 1.00 9.66 C -ANISOU 4705 CA SER B 206 1188 1385 1098 140 58 -6 C -ATOM 4706 C SER B 206 23.549 2.537 -15.994 1.00 9.77 C -ANISOU 4706 C SER B 206 1180 1334 1197 49 36 -21 C -ATOM 4707 O SER B 206 24.371 3.421 -15.754 1.00 9.99 O -ANISOU 4707 O SER B 206 1260 1367 1169 97 -35 47 O -ATOM 4708 CB SER B 206 22.510 2.575 -18.349 1.00 9.87 C -ANISOU 4708 CB SER B 206 1162 1578 1009 201 99 60 C -ATOM 4709 OG SER B 206 22.624 2.025 -19.662 1.00 10.77 O -ANISOU 4709 OG SER B 206 1406 1563 1124 245 59 66 O -ATOM 4710 N VAL B 207 22.667 2.097 -15.064 1.00 9.42 N -ANISOU 4710 N VAL B 207 1198 1332 1048 194 -12 26 N -ATOM 4711 CA VAL B 207 22.769 2.518 -13.649 1.00 9.05 C -ANISOU 4711 CA VAL B 207 1095 1292 1051 148 102 6 C -ATOM 4712 C VAL B 207 24.137 2.087 -13.083 1.00 9.32 C -ANISOU 4712 C VAL B 207 1074 1334 1134 115 63 9 C -ATOM 4713 O VAL B 207 24.822 2.896 -12.435 1.00 9.94 O -ANISOU 4713 O VAL B 207 1234 1363 1179 88 -29 90 O -ATOM 4714 CB VAL B 207 21.627 1.927 -12.785 1.00 9.41 C -ANISOU 4714 CB VAL B 207 1109 1297 1170 66 7 119 C -ATOM 4715 CG1 VAL B 207 21.832 2.218 -11.301 1.00 10.96 C -ANISOU 4715 CG1 VAL B 207 1508 1541 1114 181 57 154 C -ATOM 4716 CG2 VAL B 207 20.255 2.451 -13.210 1.00 10.40 C -ANISOU 4716 CG2 VAL B 207 1185 1440 1325 162 90 107 C -ATOM 4717 N ILE B 208 24.574 0.857 -13.341 1.00 10.06 N -ANISOU 4717 N ILE B 208 1228 1455 1138 166 -4 5 N -ATOM 4718 CA ILE B 208 25.893 0.415 -12.880 1.00 10.00 C -ANISOU 4718 CA ILE B 208 1202 1367 1229 143 -97 91 C -ATOM 4719 C ILE B 208 26.994 1.304 -13.440 1.00 9.89 C -ANISOU 4719 C ILE B 208 1240 1294 1223 23 -11 24 C -ATOM 4720 O ILE B 208 27.905 1.742 -12.712 1.00 10.93 O -ANISOU 4720 O ILE B 208 1158 1645 1350 -51 -8 84 O -ATOM 4721 CB ILE B 208 26.153 -1.059 -13.200 1.00 10.20 C -ANISOU 4721 CB ILE B 208 1206 1391 1278 75 -1 74 C -ATOM 4722 CG1 ILE B 208 25.200 -1.955 -12.372 1.00 11.08 C -ANISOU 4722 CG1 ILE B 208 1255 1471 1485 86 -114 234 C -ATOM 4723 CG2 ILE B 208 27.612 -1.462 -12.957 1.00 11.41 C -ANISOU 4723 CG2 ILE B 208 1399 1523 1412 194 17 104 C -ATOM 4724 CD1 ILE B 208 25.238 -3.420 -12.750 1.00 13.67 C -ANISOU 4724 CD1 ILE B 208 1710 1495 1988 146 -154 58 C -ATOM 4725 N MET B 209 26.951 1.596 -14.759 1.00 10.05 N -ANISOU 4725 N MET B 209 1250 1353 1215 -9 142 -70 N -ATOM 4726 CA MET B 209 27.924 2.507 -15.361 1.00 10.52 C -ANISOU 4726 CA MET B 209 1185 1537 1274 120 106 81 C -ATOM 4727 C MET B 209 27.984 3.829 -14.605 1.00 10.72 C -ANISOU 4727 C MET B 209 1278 1655 1138 -20 -4 34 C -ATOM 4728 O MET B 209 29.081 4.346 -14.317 1.00 11.95 O -ANISOU 4728 O MET B 209 1303 1816 1423 -35 -23 -61 O -ATOM 4729 CB MET B 209 27.592 2.763 -16.829 1.00 11.82 C -ANISOU 4729 CB MET B 209 1379 1805 1308 131 150 56 C -ATOM 4730 CG MET B 209 27.762 1.580 -17.754 1.00 12.08 C -ANISOU 4730 CG MET B 209 1415 1820 1353 171 91 -6 C -ATOM 4731 SD MET B 209 27.221 2.034 -19.430 1.00 12.67 S -ANISOU 4731 SD MET B 209 1638 1938 1240 154 103 -30 S -ATOM 4732 CE MET B 209 27.663 0.550 -20.364 1.00 14.42 C -ANISOU 4732 CE MET B 209 1855 2134 1489 108 229 -150 C -ATOM 4733 N GLY B 210 26.828 4.399 -14.275 1.00 10.96 N -ANISOU 4733 N GLY B 210 1332 1603 1230 17 -15 45 N -ATOM 4734 CA GLY B 210 26.803 5.664 -13.548 1.00 11.77 C -ANISOU 4734 CA GLY B 210 1505 1651 1317 54 87 16 C -ATOM 4735 C GLY B 210 27.314 5.554 -12.112 1.00 10.65 C -ANISOU 4735 C GLY B 210 1365 1379 1301 -77 54 108 C -ATOM 4736 O GLY B 210 28.047 6.446 -11.665 1.00 11.99 O -ANISOU 4736 O GLY B 210 1536 1591 1427 -193 -79 236 O -ATOM 4737 N CYS B 211 26.979 4.462 -11.403 1.00 10.42 N -ANISOU 4737 N CYS B 211 1372 1431 1158 -84 -25 177 N -ATOM 4738 CA CYS B 211 27.519 4.280 -10.048 1.00 10.68 C -ANISOU 4738 CA CYS B 211 1267 1496 1296 -64 -171 126 C -ATOM 4739 C CYS B 211 29.048 4.193 -10.089 1.00 11.62 C -ANISOU 4739 C CYS B 211 1297 1693 1425 -205 -79 120 C -ATOM 4740 O CYS B 211 29.730 4.746 -9.204 1.00 13.03 O -ANISOU 4740 O CYS B 211 1484 2055 1410 -197 -185 165 O -ATOM 4741 CB CYS B 211 26.929 3.024 -9.401 1.00 10.57 C -ANISOU 4741 CB CYS B 211 1204 1555 1258 -33 -131 44 C -ATOM 4742 SG CYS B 211 25.162 3.077 -9.000 1.00 9.95 S -ANISOU 4742 SG CYS B 211 1230 1453 1097 39 -22 141 S -ATOM 4743 N LYS B 212 29.619 3.473 -11.047 1.00 12.27 N -ANISOU 4743 N LYS B 212 1304 1833 1526 21 -101 115 N -ATOM 4744 CA LYS B 212 31.076 3.318 -11.161 1.00 13.54 C -ANISOU 4744 CA LYS B 212 1314 2002 1831 -11 -34 80 C -ATOM 4745 C LYS B 212 31.662 4.683 -11.502 1.00 13.33 C -ANISOU 4745 C LYS B 212 1390 2025 1651 -145 -122 91 C -ATOM 4746 O LYS B 212 32.704 5.123 -10.931 1.00 14.25 O -ANISOU 4746 O LYS B 212 1421 2177 1816 -213 -148 169 O -ATOM 4747 CB ALYS B 212 31.414 2.304 -12.257 0.51 17.27 C -ANISOU 4747 CB ALYS B 212 2021 2466 2075 101 5 -109 C -ATOM 4748 CG ALYS B 212 32.864 2.157 -12.705 0.51 21.44 C -ANISOU 4748 CG ALYS B 212 2213 3214 2721 49 208 -84 C -ATOM 4749 CD ALYS B 212 33.666 1.289 -11.760 0.51 24.77 C -ANISOU 4749 CD ALYS B 212 2926 3509 2977 105 -22 79 C -ATOM 4750 CE ALYS B 212 34.993 0.834 -12.367 0.51 26.33 C -ANISOU 4750 CE ALYS B 212 2958 3838 3207 112 43 23 C -ATOM 4751 NZ ALYS B 212 35.564 -0.321 -11.634 0.51 26.28 N -ANISOU 4751 NZ ALYS B 212 2919 3933 3133 144 182 69 N -ATOM 4752 CB BLYS B 212 31.485 2.289 -12.210 0.49 13.21 C -ANISOU 4752 CB BLYS B 212 1141 2088 1790 156 55 167 C -ATOM 4753 CG BLYS B 212 33.027 2.237 -12.282 0.49 14.05 C -ANISOU 4753 CG BLYS B 212 1201 2085 2053 323 73 69 C -ATOM 4754 CD BLYS B 212 33.444 1.103 -13.194 0.49 15.28 C -ANISOU 4754 CD BLYS B 212 1669 2147 1991 319 15 -35 C -ATOM 4755 CE BLYS B 212 34.977 1.062 -13.302 0.49 18.59 C -ANISOU 4755 CE BLYS B 212 1769 2918 2377 232 163 64 C -ATOM 4756 NZ BLYS B 212 35.387 -0.055 -14.185 0.49 21.33 N -ANISOU 4756 NZ BLYS B 212 2387 3116 2603 341 133 -70 N -ATOM 4757 N ALA B 213 31.076 5.445 -12.432 1.00 12.65 N -ANISOU 4757 N ALA B 213 1472 1853 1481 -191 -7 187 N -ATOM 4758 CA ALA B 213 31.580 6.782 -12.797 1.00 13.72 C -ANISOU 4758 CA ALA B 213 1648 1906 1661 -312 7 140 C -ATOM 4759 C ALA B 213 31.598 7.738 -11.621 1.00 14.63 C -ANISOU 4759 C ALA B 213 1857 2150 1553 -394 15 124 C -ATOM 4760 O ALA B 213 32.435 8.639 -11.531 1.00 16.70 O -ANISOU 4760 O ALA B 213 2117 2406 1822 -554 -19 175 O -ATOM 4761 CB ALA B 213 30.781 7.345 -13.963 1.00 14.50 C -ANISOU 4761 CB ALA B 213 1644 2146 1719 -491 -104 184 C -ATOM 4762 N ALA B 214 30.652 7.617 -10.705 1.00 13.76 N -ANISOU 4762 N ALA B 214 1850 1889 1490 -364 5 49 N -ATOM 4763 CA ALA B 214 30.502 8.420 -9.509 1.00 15.04 C -ANISOU 4763 CA ALA B 214 1926 2055 1732 -316 18 -142 C -ATOM 4764 C ALA B 214 31.460 7.990 -8.397 1.00 15.42 C -ANISOU 4764 C ALA B 214 1902 2195 1761 -459 10 -82 C -ATOM 4765 O ALA B 214 31.548 8.657 -7.340 1.00 17.97 O -ANISOU 4765 O ALA B 214 2319 2740 1767 -403 -212 -140 O -ATOM 4766 CB ALA B 214 29.053 8.375 -9.018 1.00 15.22 C -ANISOU 4766 CB ALA B 214 1853 2288 1642 -365 -62 -214 C -ATOM 4767 N GLY B 215 32.200 6.898 -8.574 1.00 14.79 N -ANISOU 4767 N GLY B 215 1943 2167 1508 -383 -127 78 N -ATOM 4768 CA GLY B 215 33.182 6.490 -7.585 1.00 16.41 C -ANISOU 4768 CA GLY B 215 1918 2451 1866 -403 -227 313 C -ATOM 4769 C GLY B 215 32.697 5.539 -6.502 1.00 14.18 C -ANISOU 4769 C GLY B 215 1617 2181 1588 -221 -116 103 C -ATOM 4770 O GLY B 215 33.423 5.395 -5.498 1.00 15.51 O -ANISOU 4770 O GLY B 215 1824 2397 1673 -243 -231 88 O -ATOM 4771 N ALA B 216 31.564 4.861 -6.711 1.00 13.50 N -ANISOU 4771 N ALA B 216 1548 1977 1605 -135 -162 14 N -ATOM 4772 CA ALA B 216 31.136 3.893 -5.705 1.00 12.85 C -ANISOU 4772 CA ALA B 216 1463 1856 1566 -23 -89 -53 C -ATOM 4773 C ALA B 216 32.243 2.844 -5.482 1.00 13.11 C -ANISOU 4773 C ALA B 216 1413 1898 1669 -49 -57 -139 C -ATOM 4774 O ALA B 216 32.890 2.391 -6.441 1.00 15.98 O -ANISOU 4774 O ALA B 216 1647 2528 1898 156 131 -138 O -ATOM 4775 CB ALA B 216 29.849 3.214 -6.165 1.00 13.02 C -ANISOU 4775 CB ALA B 216 1314 2105 1526 151 -149 -44 C -ATOM 4776 N ALA B 217 32.369 2.389 -4.229 1.00 13.16 N -ANISOU 4776 N ALA B 217 1315 1956 1730 202 -138 -32 N -ATOM 4777 CA ALA B 217 33.341 1.347 -3.903 1.00 14.22 C -ANISOU 4777 CA ALA B 217 1328 2012 2064 165 -212 33 C -ATOM 4778 C ALA B 217 32.817 -0.062 -4.151 1.00 13.30 C -ANISOU 4778 C ALA B 217 1289 1924 1840 237 -169 -47 C -ATOM 4779 O ALA B 217 33.567 -1.015 -4.453 1.00 15.79 O -ANISOU 4779 O ALA B 217 1528 2169 2302 411 -122 -208 O -ATOM 4780 CB ALA B 217 33.817 1.454 -2.456 1.00 16.68 C -ANISOU 4780 CB ALA B 217 1779 2322 2238 247 -448 -75 C -ATOM 4781 N ARG B 218 31.508 -0.262 -3.952 1.00 12.46 N -ANISOU 4781 N ARG B 218 1339 1775 1621 208 -63 -164 N -ATOM 4782 CA ARG B 218 30.836 -1.556 -4.064 1.00 11.49 C -ANISOU 4782 CA ARG B 218 1345 1646 1374 260 -164 -59 C -ATOM 4783 C ARG B 218 29.545 -1.337 -4.857 1.00 10.73 C -ANISOU 4783 C ARG B 218 1210 1508 1357 248 12 -115 C -ATOM 4784 O ARG B 218 28.779 -0.398 -4.566 1.00 11.25 O -ANISOU 4784 O ARG B 218 1315 1552 1406 269 -17 10 O -ATOM 4785 CB ARG B 218 30.533 -2.210 -2.722 1.00 13.20 C -ANISOU 4785 CB ARG B 218 1409 2184 1424 347 -43 -13 C -ATOM 4786 CG ARG B 218 31.736 -2.651 -1.896 1.00 15.61 C -ANISOU 4786 CG ARG B 218 1745 2436 1751 340 -158 445 C -ATOM 4787 CD ARG B 218 31.330 -3.291 -0.583 1.00 16.91 C -ANISOU 4787 CD ARG B 218 2214 2472 1741 337 -74 513 C -ATOM 4788 NE ARG B 218 30.582 -4.549 -0.709 1.00 16.64 N -ANISOU 4788 NE ARG B 218 2071 2351 1900 530 39 348 N -ATOM 4789 CZ ARG B 218 30.030 -5.193 0.338 1.00 16.67 C -ANISOU 4789 CZ ARG B 218 2073 2528 1733 582 -47 325 C -ATOM 4790 NH1 ARG B 218 30.072 -4.683 1.556 1.00 17.48 N -ANISOU 4790 NH1 ARG B 218 2269 2604 1769 783 88 227 N -ATOM 4791 NH2 ARG B 218 29.401 -6.330 0.105 1.00 18.53 N -ANISOU 4791 NH2 ARG B 218 2164 3109 1769 210 -167 129 N -ATOM 4792 N ILE B 219 29.286 -2.223 -5.813 1.00 10.71 N -ANISOU 4792 N ILE B 219 1247 1501 1321 317 -102 -31 N -ATOM 4793 CA ILE B 219 28.075 -2.159 -6.653 1.00 9.92 C -ANISOU 4793 CA ILE B 219 1025 1429 1313 287 35 99 C -ATOM 4794 C ILE B 219 27.539 -3.593 -6.735 1.00 10.34 C -ANISOU 4794 C ILE B 219 1255 1358 1315 326 -43 77 C -ATOM 4795 O ILE B 219 28.159 -4.440 -7.416 1.00 12.24 O -ANISOU 4795 O ILE B 219 1413 1612 1626 311 97 -181 O -ATOM 4796 CB ILE B 219 28.336 -1.569 -8.052 1.00 10.87 C -ANISOU 4796 CB ILE B 219 1460 1460 1209 276 62 13 C -ATOM 4797 CG1 ILE B 219 28.926 -0.143 -7.993 1.00 11.28 C -ANISOU 4797 CG1 ILE B 219 1510 1518 1258 253 35 91 C -ATOM 4798 CG2 ILE B 219 27.028 -1.534 -8.856 1.00 12.47 C -ANISOU 4798 CG2 ILE B 219 1627 1732 1380 213 -37 -17 C -ATOM 4799 CD1 ILE B 219 29.551 0.320 -9.294 1.00 13.22 C -ANISOU 4799 CD1 ILE B 219 1891 1694 1439 259 208 225 C -ATOM 4800 N ILE B 220 26.427 -3.893 -6.057 1.00 9.92 N -ANISOU 4800 N ILE B 220 1224 1236 1309 170 -108 23 N -ATOM 4801 CA ILE B 220 25.864 -5.228 -5.966 1.00 10.29 C -ANISOU 4801 CA ILE B 220 1287 1236 1385 188 9 21 C -ATOM 4802 C ILE B 220 24.719 -5.379 -6.961 1.00 10.64 C -ANISOU 4802 C ILE B 220 1331 1215 1495 272 -45 -53 C -ATOM 4803 O ILE B 220 23.687 -4.665 -6.846 1.00 11.39 O -ANISOU 4803 O ILE B 220 1372 1402 1553 354 -79 -79 O -ATOM 4804 CB ILE B 220 25.352 -5.523 -4.524 1.00 10.93 C -ANISOU 4804 CB ILE B 220 1455 1387 1313 362 -11 69 C -ATOM 4805 CG1 ILE B 220 26.443 -5.288 -3.473 1.00 12.49 C -ANISOU 4805 CG1 ILE B 220 1704 1551 1492 132 -94 86 C -ATOM 4806 CG2 ILE B 220 24.834 -6.962 -4.441 1.00 12.28 C -ANISOU 4806 CG2 ILE B 220 1664 1459 1542 365 32 19 C -ATOM 4807 CD1 ILE B 220 25.928 -5.218 -2.039 1.00 13.75 C -ANISOU 4807 CD1 ILE B 220 2071 1630 1524 152 3 53 C -ATOM 4808 N GLY B 221 24.903 -6.190 -8.010 1.00 10.69 N -ANISOU 4808 N GLY B 221 1314 1431 1318 333 -46 -47 N -ATOM 4809 CA GLY B 221 23.820 -6.440 -8.944 1.00 10.77 C -ANISOU 4809 CA GLY B 221 1291 1400 1401 197 -71 3 C -ATOM 4810 C GLY B 221 22.884 -7.534 -8.459 1.00 11.05 C -ANISOU 4810 C GLY B 221 1443 1177 1578 296 -60 57 C -ATOM 4811 O GLY B 221 23.343 -8.526 -7.835 1.00 13.89 O -ANISOU 4811 O GLY B 221 1737 1365 2178 325 -232 224 O -ATOM 4812 N VAL B 222 21.580 -7.358 -8.658 1.00 10.30 N -ANISOU 4812 N VAL B 222 1367 1220 1325 223 58 40 N -ATOM 4813 CA VAL B 222 20.555 -8.294 -8.193 1.00 10.99 C -ANISOU 4813 CA VAL B 222 1412 1327 1436 169 -22 17 C -ATOM 4814 C VAL B 222 19.706 -8.705 -9.381 1.00 11.05 C -ANISOU 4814 C VAL B 222 1513 1306 1381 180 -152 98 C -ATOM 4815 O VAL B 222 19.068 -7.826 -10.008 1.00 11.98 O -ANISOU 4815 O VAL B 222 1687 1282 1584 240 -225 68 O -ATOM 4816 CB VAL B 222 19.681 -7.703 -7.054 1.00 10.80 C -ANISOU 4816 CB VAL B 222 1407 1319 1379 114 64 14 C -ATOM 4817 CG1 VAL B 222 18.691 -8.729 -6.528 1.00 12.72 C -ANISOU 4817 CG1 VAL B 222 1704 1305 1824 53 69 116 C -ATOM 4818 CG2 VAL B 222 20.520 -7.112 -5.910 1.00 11.77 C -ANISOU 4818 CG2 VAL B 222 1631 1409 1433 175 -75 0 C -ATOM 4819 N ASP B 223 19.627 -9.979 -9.717 1.00 11.68 N -ANISOU 4819 N ASP B 223 1710 1314 1414 239 -105 0 N -ATOM 4820 CA ASP B 223 18.756 -10.423 -10.819 1.00 12.34 C -ANISOU 4820 CA ASP B 223 1867 1358 1465 53 -121 71 C -ATOM 4821 C ASP B 223 18.454 -11.900 -10.565 1.00 11.82 C -ANISOU 4821 C ASP B 223 1822 1301 1370 122 -116 -100 C -ATOM 4822 O ASP B 223 19.290 -12.667 -10.061 1.00 13.22 O -ANISOU 4822 O ASP B 223 1989 1327 1708 82 -214 29 O -ATOM 4823 CB ASP B 223 19.442 -10.192 -12.197 1.00 12.18 C -ANISOU 4823 CB ASP B 223 1581 1507 1537 118 -153 32 C -ATOM 4824 CG ASP B 223 18.497 -10.053 -13.378 1.00 11.61 C -ANISOU 4824 CG ASP B 223 1477 1398 1537 31 -139 25 C -ATOM 4825 OD1 ASP B 223 17.706 -11.016 -13.608 1.00 12.28 O -ANISOU 4825 OD1 ASP B 223 1758 1289 1618 -5 -173 36 O -ATOM 4826 OD2 ASP B 223 18.532 -8.988 -14.053 1.00 12.05 O -ANISOU 4826 OD2 ASP B 223 1731 1361 1489 56 -141 31 O -ATOM 4827 N ILE B 224 17.257 -12.338 -10.959 1.00 12.78 N -ANISOU 4827 N ILE B 224 1871 1234 1749 -71 -89 41 N -ATOM 4828 CA ILE B 224 16.867 -13.760 -10.945 1.00 14.22 C -ANISOU 4828 CA ILE B 224 2035 1436 1930 -148 -60 -37 C -ATOM 4829 C ILE B 224 17.398 -14.501 -12.158 1.00 15.11 C -ANISOU 4829 C ILE B 224 2124 1514 2105 59 -2 -64 C -ATOM 4830 O ILE B 224 17.289 -15.773 -12.140 1.00 17.03 O -ANISOU 4830 O ILE B 224 2408 1503 2559 -75 74 -122 O -ATOM 4831 CB ILE B 224 15.332 -13.941 -10.857 1.00 16.06 C -ANISOU 4831 CB ILE B 224 2038 1735 2327 -90 -118 56 C -ATOM 4832 CG1 ILE B 224 14.580 -13.273 -12.003 1.00 17.16 C -ANISOU 4832 CG1 ILE B 224 2203 1870 2448 -3 -244 22 C -ATOM 4833 CG2 ILE B 224 14.826 -13.494 -9.493 1.00 17.10 C -ANISOU 4833 CG2 ILE B 224 2067 1991 2439 -129 -148 -100 C -ATOM 4834 CD1 ILE B 224 13.100 -13.600 -12.139 1.00 19.88 C -ANISOU 4834 CD1 ILE B 224 2201 2157 3197 132 -279 -99 C -ATOM 4835 N ASN B 225 17.971 -13.855 -13.154 1.00 14.49 N -ANISOU 4835 N ASN B 225 2068 1629 1809 104 -142 -151 N -ATOM 4836 CA ASN B 225 18.593 -14.512 -14.306 1.00 14.86 C -ANISOU 4836 CA ASN B 225 2235 1556 1853 18 -85 -248 C -ATOM 4837 C ASN B 225 20.111 -14.359 -14.170 1.00 14.59 C -ANISOU 4837 C ASN B 225 2166 1526 1850 117 95 -36 C -ATOM 4838 O ASN B 225 20.713 -13.316 -14.502 1.00 14.04 O -ANISOU 4838 O ASN B 225 1978 1634 1722 145 -19 -14 O -ATOM 4839 CB ASN B 225 18.096 -13.850 -15.599 1.00 15.69 C -ANISOU 4839 CB ASN B 225 2421 1701 1840 97 -150 -258 C -ATOM 4840 CG ASN B 225 18.644 -14.544 -16.836 1.00 16.70 C -ANISOU 4840 CG ASN B 225 2523 1887 1934 305 -266 -327 C -ATOM 4841 OD1 ASN B 225 19.500 -15.444 -16.696 1.00 18.27 O -ANISOU 4841 OD1 ASN B 225 2689 2030 2222 496 -340 -416 O -ATOM 4842 ND2 ASN B 225 18.225 -14.140 -18.022 1.00 18.61 N -ANISOU 4842 ND2 ASN B 225 2690 2445 1937 548 -285 -446 N -ATOM 4843 N LYS B 226 20.788 -15.446 -13.718 1.00 15.68 N -ANISOU 4843 N LYS B 226 2305 1661 1992 277 21 -119 N -ATOM 4844 CA LYS B 226 22.233 -15.395 -13.512 1.00 16.26 C -ANISOU 4844 CA LYS B 226 2373 1641 2166 361 -5 50 C -ATOM 4845 C LYS B 226 23.041 -15.225 -14.796 1.00 15.01 C -ANISOU 4845 C LYS B 226 2210 1409 2085 191 -52 -85 C -ATOM 4846 O LYS B 226 24.227 -14.852 -14.731 1.00 15.97 O -ANISOU 4846 O LYS B 226 2271 1681 2116 323 -53 -18 O -ATOM 4847 CB LYS B 226 22.704 -16.641 -12.749 1.00 19.83 C -ANISOU 4847 CB LYS B 226 2912 1965 2659 447 -39 281 C -ATOM 4848 CG ALYS B 226 22.863 -17.853 -13.677 0.59 24.47 C -ANISOU 4848 CG ALYS B 226 3744 2286 3269 280 -30 -55 C -ATOM 4849 CD ALYS B 226 24.350 -18.093 -13.903 0.59 30.62 C -ANISOU 4849 CD ALYS B 226 3823 3617 4195 139 107 -62 C -ATOM 4850 CE ALYS B 226 24.680 -18.654 -15.274 0.59 33.50 C -ANISOU 4850 CE ALYS B 226 4543 3934 4251 55 109 -176 C -ATOM 4851 NZ ALYS B 226 26.163 -18.677 -15.476 0.59 34.12 N -ANISOU 4851 NZ ALYS B 226 4572 4015 4375 71 184 -299 N -ATOM 4852 CG BLYS B 226 22.517 -17.938 -13.516 0.41 20.46 C -ANISOU 4852 CG BLYS B 226 2830 2127 2817 295 117 116 C -ATOM 4853 CD BLYS B 226 23.097 -19.108 -12.719 0.41 21.37 C -ANISOU 4853 CD BLYS B 226 3006 2188 2925 388 183 183 C -ATOM 4854 CE BLYS B 226 22.707 -20.417 -13.397 0.41 23.23 C -ANISOU 4854 CE BLYS B 226 3218 2510 3098 215 10 63 C -ATOM 4855 NZ BLYS B 226 23.291 -20.499 -14.761 0.41 25.10 N -ANISOU 4855 NZ BLYS B 226 3385 2927 3224 217 148 191 N -ATOM 4856 N ASP B 227 22.429 -15.443 -15.981 1.00 15.44 N -ANISOU 4856 N ASP B 227 2314 1526 2027 282 16 -118 N -ATOM 4857 CA ASP B 227 23.112 -15.187 -17.225 1.00 16.01 C -ANISOU 4857 CA ASP B 227 2287 1733 2064 258 83 -266 C -ATOM 4858 C ASP B 227 23.447 -13.708 -17.442 1.00 15.45 C -ANISOU 4858 C ASP B 227 2325 1754 1791 207 35 -152 C -ATOM 4859 O ASP B 227 24.279 -13.369 -18.279 1.00 16.66 O -ANISOU 4859 O ASP B 227 2452 1760 2119 288 202 -131 O -ATOM 4860 CB ASP B 227 22.320 -15.705 -18.412 1.00 18.98 C -ANISOU 4860 CB ASP B 227 2868 2224 2120 184 -61 -423 C -ATOM 4861 CG ASP B 227 22.137 -17.199 -18.498 1.00 23.96 C -ANISOU 4861 CG ASP B 227 3561 2421 3121 40 -20 -371 C -ATOM 4862 OD1 ASP B 227 22.886 -17.931 -17.831 1.00 26.65 O -ANISOU 4862 OD1 ASP B 227 4239 2396 3492 167 -215 -312 O -ATOM 4863 OD2 ASP B 227 21.226 -17.600 -19.253 1.00 26.69 O -ANISOU 4863 OD2 ASP B 227 3973 2878 3292 -123 -126 -486 O -ATOM 4864 N LYS B 228 22.820 -12.810 -16.657 1.00 14.50 N -ANISOU 4864 N LYS B 228 2222 1525 1764 256 -163 -116 N -ATOM 4865 CA LYS B 228 23.044 -11.382 -16.733 1.00 14.16 C -ANISOU 4865 CA LYS B 228 1945 1463 1974 159 -82 -53 C -ATOM 4866 C LYS B 228 24.276 -10.925 -15.936 1.00 13.23 C -ANISOU 4866 C LYS B 228 1942 1398 1687 385 -128 -13 C -ATOM 4867 O LYS B 228 24.755 -9.780 -16.086 1.00 13.74 O -ANISOU 4867 O LYS B 228 1864 1577 1780 284 -222 -71 O -ATOM 4868 CB ALYS B 228 21.796 -10.618 -16.232 0.68 15.41 C -ANISOU 4868 CB ALYS B 228 2013 1890 1952 374 -127 -95 C -ATOM 4869 CG ALYS B 228 20.519 -10.808 -17.048 0.68 16.70 C -ANISOU 4869 CG ALYS B 228 2283 2106 1957 262 -286 -62 C -ATOM 4870 CD ALYS B 228 20.549 -10.183 -18.435 0.68 17.17 C -ANISOU 4870 CD ALYS B 228 2481 1986 2056 120 -236 44 C -ATOM 4871 CE ALYS B 228 19.374 -10.514 -19.338 0.68 15.47 C -ANISOU 4871 CE ALYS B 228 2146 1841 1889 447 28 -233 C -ATOM 4872 NZ ALYS B 228 18.110 -9.764 -19.051 0.68 16.54 N -ANISOU 4872 NZ ALYS B 228 2022 2213 2051 415 159 -43 N -ATOM 4873 CB BLYS B 228 21.802 -10.663 -16.163 0.32 13.75 C -ANISOU 4873 CB BLYS B 228 1846 1617 1761 219 -190 -28 C -ATOM 4874 CG BLYS B 228 20.485 -11.011 -16.845 0.32 13.61 C -ANISOU 4874 CG BLYS B 228 1902 1637 1632 118 -187 74 C -ATOM 4875 CD BLYS B 228 20.471 -10.567 -18.304 0.32 14.55 C -ANISOU 4875 CD BLYS B 228 2015 1856 1658 125 -206 120 C -ATOM 4876 CE BLYS B 228 19.177 -10.971 -18.994 0.32 14.26 C -ANISOU 4876 CE BLYS B 228 1966 1723 1729 70 -150 160 C -ATOM 4877 NZ BLYS B 228 19.040 -10.281 -20.303 0.32 14.08 N -ANISOU 4877 NZ BLYS B 228 2023 1695 1632 295 -146 51 N -ATOM 4878 N PHE B 229 24.851 -11.810 -15.114 1.00 13.29 N -ANISOU 4878 N PHE B 229 1868 1555 1626 366 -102 -23 N -ATOM 4879 CA PHE B 229 25.890 -11.403 -14.161 1.00 13.07 C -ANISOU 4879 CA PHE B 229 1635 1624 1707 322 -56 52 C -ATOM 4880 C PHE B 229 27.232 -11.047 -14.781 1.00 12.60 C -ANISOU 4880 C PHE B 229 1661 1673 1455 317 -50 39 C -ATOM 4881 O PHE B 229 27.936 -10.097 -14.363 1.00 13.85 O -ANISOU 4881 O PHE B 229 1811 1663 1787 346 -89 -5 O -ATOM 4882 CB PHE B 229 26.046 -12.458 -13.060 1.00 13.77 C -ANISOU 4882 CB PHE B 229 1988 1559 1685 303 -86 5 C -ATOM 4883 CG PHE B 229 24.864 -12.652 -12.134 1.00 13.54 C -ANISOU 4883 CG PHE B 229 1942 1522 1680 336 -101 48 C -ATOM 4884 CD1 PHE B 229 23.775 -11.774 -12.078 1.00 13.57 C -ANISOU 4884 CD1 PHE B 229 1849 1660 1648 375 -126 228 C -ATOM 4885 CD2 PHE B 229 24.885 -13.719 -11.224 1.00 14.68 C -ANISOU 4885 CD2 PHE B 229 2048 1683 1847 304 13 175 C -ATOM 4886 CE1 PHE B 229 22.748 -11.966 -11.183 1.00 14.04 C -ANISOU 4886 CE1 PHE B 229 1940 1780 1616 387 -104 127 C -ATOM 4887 CE2 PHE B 229 23.847 -13.914 -10.330 1.00 15.27 C -ANISOU 4887 CE2 PHE B 229 2040 1680 2084 173 -33 194 C -ATOM 4888 CZ PHE B 229 22.767 -13.033 -10.308 1.00 14.34 C -ANISOU 4888 CZ PHE B 229 1977 1682 1789 149 -138 115 C -ATOM 4889 N ALA B 230 27.662 -11.807 -15.813 1.00 13.80 N -ANISOU 4889 N ALA B 230 1757 1810 1675 397 30 -87 N -ATOM 4890 CA ALA B 230 28.978 -11.548 -16.399 1.00 14.83 C -ANISOU 4890 CA ALA B 230 1961 1959 1714 413 172 -7 C -ATOM 4891 C ALA B 230 29.102 -10.146 -16.958 1.00 13.69 C -ANISOU 4891 C ALA B 230 1834 1885 1481 390 111 -67 C -ATOM 4892 O ALA B 230 30.092 -9.428 -16.728 1.00 14.92 O -ANISOU 4892 O ALA B 230 1775 2051 1843 509 125 -220 O -ATOM 4893 CB ALA B 230 29.374 -12.600 -17.452 1.00 16.99 C -ANISOU 4893 CB ALA B 230 2292 2053 2109 566 318 -152 C -ATOM 4894 N LYS B 231 28.072 -9.709 -17.731 1.00 13.97 N -ANISOU 4894 N LYS B 231 1931 1804 1573 563 100 -133 N -ATOM 4895 CA LYS B 231 28.104 -8.381 -18.323 1.00 13.69 C -ANISOU 4895 CA LYS B 231 1824 1812 1566 424 -46 -139 C -ATOM 4896 C LYS B 231 28.013 -7.317 -17.227 1.00 12.30 C -ANISOU 4896 C LYS B 231 1613 1685 1373 397 -61 -43 C -ATOM 4897 O LYS B 231 28.649 -6.257 -17.304 1.00 14.02 O -ANISOU 4897 O LYS B 231 1819 1920 1589 249 136 -177 O -ATOM 4898 CB LYS B 231 26.990 -8.199 -19.352 1.00 14.39 C -ANISOU 4898 CB LYS B 231 2006 2025 1435 393 -60 -166 C -ATOM 4899 CG LYS B 231 26.943 -6.845 -20.005 1.00 16.22 C -ANISOU 4899 CG LYS B 231 2397 2064 1702 434 -130 -54 C -ATOM 4900 CD LYS B 231 28.128 -6.378 -20.797 1.00 19.51 C -ANISOU 4900 CD LYS B 231 2606 2696 2110 167 18 87 C -ATOM 4901 CE LYS B 231 28.479 -7.212 -22.018 1.00 20.92 C -ANISOU 4901 CE LYS B 231 2647 3096 2205 457 197 114 C -ATOM 4902 NZ LYS B 231 27.391 -7.205 -23.029 1.00 20.98 N -ANISOU 4902 NZ LYS B 231 3002 2851 2118 476 70 37 N -ATOM 4903 N ALA B 232 27.229 -7.554 -16.173 1.00 12.79 N -ANISOU 4903 N ALA B 232 1620 1706 1534 368 43 -11 N -ATOM 4904 CA ALA B 232 27.147 -6.609 -15.047 1.00 12.33 C -ANISOU 4904 CA ALA B 232 1421 1742 1522 361 54 -38 C -ATOM 4905 C ALA B 232 28.522 -6.358 -14.434 1.00 12.47 C -ANISOU 4905 C ALA B 232 1538 1683 1516 306 1 -4 C -ATOM 4906 O ALA B 232 28.917 -5.213 -14.144 1.00 12.82 O -ANISOU 4906 O ALA B 232 1575 1759 1538 276 -28 51 O -ATOM 4907 CB ALA B 232 26.133 -7.085 -14.036 1.00 12.57 C -ANISOU 4907 CB ALA B 232 1542 1595 1640 283 129 -82 C -ATOM 4908 N LYS B 233 29.301 -7.433 -14.224 1.00 13.17 N -ANISOU 4908 N LYS B 233 1487 1777 1740 402 72 -134 N -ATOM 4909 CA LYS B 233 30.670 -7.292 -13.706 1.00 13.60 C -ANISOU 4909 CA LYS B 233 1403 1890 1876 419 48 -78 C -ATOM 4910 C LYS B 233 31.573 -6.551 -14.678 1.00 14.16 C -ANISOU 4910 C LYS B 233 1554 1954 1873 308 -48 -13 C -ATOM 4911 O LYS B 233 32.385 -5.676 -14.292 1.00 14.86 O -ANISOU 4911 O LYS B 233 1692 2060 1896 281 34 -75 O -ATOM 4912 CB LYS B 233 31.239 -8.675 -13.311 1.00 16.17 C -ANISOU 4912 CB LYS B 233 1866 2046 2230 558 47 35 C -ATOM 4913 CG LYS B 233 30.563 -9.225 -12.048 1.00 17.65 C -ANISOU 4913 CG LYS B 233 2135 2249 2324 526 49 232 C -ATOM 4914 CD LYS B 233 31.115 -10.581 -11.579 1.00 20.76 C -ANISOU 4914 CD LYS B 233 2556 2501 2828 776 44 293 C -ATOM 4915 CE LYS B 233 30.643 -10.807 -10.132 1.00 25.15 C -ANISOU 4915 CE LYS B 233 3039 3524 2991 536 179 467 C -ATOM 4916 NZ LYS B 233 31.033 -12.131 -9.602 1.00 27.23 N -ANISOU 4916 NZ LYS B 233 3486 3778 3083 666 -53 474 N -ATOM 4917 N GLU B 234 31.455 -6.807 -15.997 1.00 14.51 N -ANISOU 4917 N GLU B 234 1506 2195 1812 356 66 -40 N -ATOM 4918 CA GLU B 234 32.276 -6.105 -16.988 1.00 15.30 C -ANISOU 4918 CA GLU B 234 1763 2182 1870 208 140 -26 C -ATOM 4919 C GLU B 234 32.108 -4.597 -16.909 1.00 15.05 C -ANISOU 4919 C GLU B 234 1728 2170 1822 190 104 16 C -ATOM 4920 O GLU B 234 33.083 -3.865 -17.125 1.00 18.10 O -ANISOU 4920 O GLU B 234 1848 2467 2564 127 332 94 O -ATOM 4921 CB AGLU B 234 31.980 -6.549 -18.431 0.62 16.94 C -ANISOU 4921 CB AGLU B 234 2135 2498 1802 271 219 -43 C -ATOM 4922 CG AGLU B 234 32.540 -7.925 -18.730 0.62 18.66 C -ANISOU 4922 CG AGLU B 234 2381 2592 2118 412 152 -93 C -ATOM 4923 CD AGLU B 234 32.138 -8.481 -20.078 0.62 22.03 C -ANISOU 4923 CD AGLU B 234 3044 3096 2230 346 223 -327 C -ATOM 4924 OE1AGLU B 234 31.543 -7.778 -20.910 0.62 22.53 O -ANISOU 4924 OE1AGLU B 234 3222 3172 2167 280 268 -294 O -ATOM 4925 OE2AGLU B 234 32.400 -9.694 -20.311 0.62 24.82 O -ANISOU 4925 OE2AGLU B 234 3701 2958 2769 58 66 -375 O -ATOM 4926 CB BGLU B 234 31.921 -6.571 -18.415 0.38 17.14 C -ANISOU 4926 CB BGLU B 234 2176 2430 1908 289 141 -118 C -ATOM 4927 CG BGLU B 234 32.483 -5.743 -19.550 0.38 19.36 C -ANISOU 4927 CG BGLU B 234 2542 2633 2180 280 301 32 C -ATOM 4928 CD BGLU B 234 31.926 -6.045 -20.928 0.38 20.76 C -ANISOU 4928 CD BGLU B 234 2737 2827 2322 225 128 41 C -ATOM 4929 OE1BGLU B 234 31.958 -7.254 -21.232 0.38 21.72 O -ANISOU 4929 OE1BGLU B 234 3019 2852 2381 199 323 70 O -ATOM 4930 OE2BGLU B 234 31.493 -5.156 -21.709 0.38 19.18 O -ANISOU 4930 OE2BGLU B 234 2399 2703 2184 345 260 -74 O -ATOM 4931 N VAL B 235 30.886 -4.097 -16.628 1.00 14.26 N -ANISOU 4931 N VAL B 235 1738 2126 1555 276 90 122 N -ATOM 4932 CA VAL B 235 30.617 -2.661 -16.590 1.00 14.85 C -ANISOU 4932 CA VAL B 235 1873 2068 1701 226 72 42 C -ATOM 4933 C VAL B 235 30.710 -2.062 -15.181 1.00 13.38 C -ANISOU 4933 C VAL B 235 1586 1903 1596 224 142 169 C -ATOM 4934 O VAL B 235 30.528 -0.838 -15.022 1.00 14.17 O -ANISOU 4934 O VAL B 235 1866 1902 1615 107 156 154 O -ATOM 4935 CB VAL B 235 29.296 -2.268 -17.278 1.00 14.69 C -ANISOU 4935 CB VAL B 235 1889 2053 1641 228 12 38 C -ATOM 4936 CG1 VAL B 235 29.340 -2.717 -18.749 1.00 16.91 C -ANISOU 4936 CG1 VAL B 235 2191 2557 1677 213 53 41 C -ATOM 4937 CG2 VAL B 235 28.086 -2.798 -16.551 1.00 14.19 C -ANISOU 4937 CG2 VAL B 235 1617 2060 1715 353 -84 -26 C -ATOM 4938 N GLY B 236 31.065 -2.863 -14.165 1.00 13.06 N -ANISOU 4938 N GLY B 236 1606 1815 1542 145 67 109 N -ATOM 4939 CA GLY B 236 31.399 -2.312 -12.853 1.00 13.81 C -ANISOU 4939 CA GLY B 236 1749 1941 1555 179 41 95 C -ATOM 4940 C GLY B 236 30.838 -2.989 -11.631 1.00 12.35 C -ANISOU 4940 C GLY B 236 1435 1708 1550 188 6 70 C -ATOM 4941 O GLY B 236 31.228 -2.614 -10.505 1.00 13.49 O -ANISOU 4941 O GLY B 236 1627 1810 1689 136 -27 -76 O -ATOM 4942 N ALA B 237 29.961 -3.970 -11.756 1.00 11.88 N -ANISOU 4942 N ALA B 237 1406 1626 1483 272 35 15 N -ATOM 4943 CA ALA B 237 29.477 -4.649 -10.542 1.00 11.46 C -ANISOU 4943 CA ALA B 237 1396 1579 1378 355 -1 48 C -ATOM 4944 C ALA B 237 30.643 -5.349 -9.834 1.00 11.88 C -ANISOU 4944 C ALA B 237 1414 1588 1510 427 25 -49 C -ATOM 4945 O ALA B 237 31.442 -6.017 -10.507 1.00 14.11 O -ANISOU 4945 O ALA B 237 1694 2121 1545 774 30 -63 O -ATOM 4946 CB ALA B 237 28.363 -5.647 -10.817 1.00 12.62 C -ANISOU 4946 CB ALA B 237 1537 1668 1591 185 21 99 C -ATOM 4947 N THR B 238 30.699 -5.245 -8.512 1.00 11.54 N -ANISOU 4947 N THR B 238 1362 1584 1441 391 -18 -42 N -ATOM 4948 CA THR B 238 31.724 -5.935 -7.727 1.00 12.45 C -ANISOU 4948 CA THR B 238 1412 1639 1681 375 -50 61 C -ATOM 4949 C THR B 238 31.256 -7.293 -7.274 1.00 12.13 C -ANISOU 4949 C THR B 238 1423 1635 1551 392 2 169 C -ATOM 4950 O THR B 238 32.096 -8.161 -6.942 1.00 15.62 O -ANISOU 4950 O THR B 238 1827 2133 1975 808 -23 184 O -ATOM 4951 CB THR B 238 32.128 -5.060 -6.521 1.00 13.72 C -ANISOU 4951 CB THR B 238 1510 1993 1709 544 -49 -104 C -ATOM 4952 OG1 THR B 238 30.942 -4.643 -5.801 1.00 13.58 O -ANISOU 4952 OG1 THR B 238 1673 1929 1560 662 -68 -203 O -ATOM 4953 CG2 THR B 238 32.867 -3.822 -6.921 1.00 16.31 C -ANISOU 4953 CG2 THR B 238 1810 2289 2097 181 -48 -212 C -ATOM 4954 N GLU B 239 29.965 -7.565 -7.218 1.00 13.99 N -ANISOU 4954 N GLU B 239 1552 1721 2043 163 -145 280 N -ATOM 4955 CA GLU B 239 29.340 -8.786 -6.756 1.00 14.45 C -ANISOU 4955 CA GLU B 239 1716 1826 1948 -31 -353 296 C -ATOM 4956 C GLU B 239 27.930 -8.861 -7.379 1.00 12.03 C -ANISOU 4956 C GLU B 239 1541 1402 1625 239 -65 47 C -ATOM 4957 O GLU B 239 27.350 -7.795 -7.635 1.00 12.61 O -ANISOU 4957 O GLU B 239 1593 1451 1747 408 -264 -90 O -ATOM 4958 CB AGLU B 239 29.294 -8.866 -5.222 0.63 18.24 C -ANISOU 4958 CB AGLU B 239 2450 2468 2013 -76 -619 335 C -ATOM 4959 CG AGLU B 239 28.899 -7.517 -4.646 0.63 20.08 C -ANISOU 4959 CG AGLU B 239 2428 2978 2223 353 -264 34 C -ATOM 4960 CD AGLU B 239 29.790 -6.993 -3.527 0.63 18.04 C -ANISOU 4960 CD AGLU B 239 2296 2569 1989 659 -200 12 C -ATOM 4961 OE1AGLU B 239 29.774 -7.732 -2.511 0.63 19.43 O -ANISOU 4961 OE1AGLU B 239 2466 3170 1745 238 45 56 O -ATOM 4962 OE2AGLU B 239 30.528 -5.962 -3.454 0.63 16.79 O -ANISOU 4962 OE2AGLU B 239 2555 2241 1584 916 60 263 O -ATOM 4963 CB BGLU B 239 29.059 -8.679 -5.232 0.37 16.32 C -ANISOU 4963 CB BGLU B 239 2010 2189 2002 -140 -370 300 C -ATOM 4964 CG BGLU B 239 30.235 -8.620 -4.269 0.37 15.39 C -ANISOU 4964 CG BGLU B 239 1718 2074 2055 47 -220 209 C -ATOM 4965 CD BGLU B 239 29.751 -8.821 -2.837 0.37 18.85 C -ANISOU 4965 CD BGLU B 239 2140 2894 2127 82 -48 125 C -ATOM 4966 OE1BGLU B 239 29.263 -7.811 -2.289 0.37 17.47 O -ANISOU 4966 OE1BGLU B 239 1881 3064 1692 105 -298 85 O -ATOM 4967 OE2BGLU B 239 29.850 -9.969 -2.317 0.37 19.94 O -ANISOU 4967 OE2BGLU B 239 2105 3243 2229 253 176 347 O -ATOM 4968 N CYS B 240 27.430 -10.065 -7.570 1.00 11.82 N -ANISOU 4968 N CYS B 240 1399 1379 1713 253 -14 2 N -ATOM 4969 CA CYS B 240 26.057 -10.262 -8.036 1.00 12.89 C -ANISOU 4969 CA CYS B 240 1534 1587 1777 151 41 -23 C -ATOM 4970 C CYS B 240 25.344 -11.305 -7.197 1.00 13.06 C -ANISOU 4970 C CYS B 240 1727 1393 1841 226 -133 110 C -ATOM 4971 O CYS B 240 25.969 -12.324 -6.805 1.00 15.93 O -ANISOU 4971 O CYS B 240 1965 1691 2395 447 -280 265 O -ATOM 4972 CB CYS B 240 25.996 -10.684 -9.509 1.00 15.11 C -ANISOU 4972 CB CYS B 240 2346 1683 1713 170 -139 -30 C -ATOM 4973 SG CYS B 240 26.443 -9.362 -10.659 1.00 15.86 S -ANISOU 4973 SG CYS B 240 2625 1898 1504 158 -43 -9 S -ATOM 4974 N VAL B 241 24.054 -11.135 -6.897 1.00 12.67 N -ANISOU 4974 N VAL B 241 1706 1320 1787 134 -48 125 N -ATOM 4975 CA VAL B 241 23.254 -12.061 -6.117 1.00 13.66 C -ANISOU 4975 CA VAL B 241 1737 1601 1851 140 -30 187 C -ATOM 4976 C VAL B 241 21.949 -12.348 -6.828 1.00 12.40 C -ANISOU 4976 C VAL B 241 1713 1275 1723 127 -39 126 C -ATOM 4977 O VAL B 241 21.283 -11.456 -7.394 1.00 13.02 O -ANISOU 4977 O VAL B 241 1872 1308 1768 239 -205 57 O -ATOM 4978 CB VAL B 241 23.048 -11.639 -4.652 1.00 15.83 C -ANISOU 4978 CB VAL B 241 2152 1920 1943 33 -141 38 C -ATOM 4979 CG1 VAL B 241 24.402 -11.565 -3.941 1.00 18.01 C -ANISOU 4979 CG1 VAL B 241 2322 2484 2038 -27 -234 99 C -ATOM 4980 CG2 VAL B 241 22.314 -10.334 -4.582 1.00 17.18 C -ANISOU 4980 CG2 VAL B 241 2266 1962 2299 70 53 230 C -ATOM 4981 N ASN B 242 21.519 -13.610 -6.729 1.00 13.83 N -ANISOU 4981 N ASN B 242 1928 1339 1990 192 -11 307 N -ATOM 4982 CA ASN B 242 20.238 -14.086 -7.253 1.00 14.07 C -ANISOU 4982 CA ASN B 242 2170 1542 1635 174 -210 121 C -ATOM 4983 C ASN B 242 19.309 -14.365 -6.085 1.00 13.81 C -ANISOU 4983 C ASN B 242 2002 1354 1889 160 -139 84 C -ATOM 4984 O ASN B 242 19.610 -15.330 -5.330 1.00 14.47 O -ANISOU 4984 O ASN B 242 1923 1583 1991 58 -264 264 O -ATOM 4985 CB ASN B 242 20.446 -15.359 -8.081 1.00 16.16 C -ANISOU 4985 CB ASN B 242 2488 1625 2027 46 -110 66 C -ATOM 4986 CG ASN B 242 19.155 -15.900 -8.628 1.00 17.60 C -ANISOU 4986 CG ASN B 242 2708 1823 2156 -144 -156 -118 C -ATOM 4987 OD1 ASN B 242 18.023 -15.527 -8.278 1.00 16.80 O -ANISOU 4987 OD1 ASN B 242 2534 1763 2086 -317 -294 88 O -ATOM 4988 ND2 ASN B 242 19.345 -16.904 -9.509 1.00 23.14 N -ANISOU 4988 ND2 ASN B 242 3475 2676 2641 -52 -136 -653 N -ATOM 4989 N PRO B 243 18.205 -13.666 -5.874 1.00 14.01 N -ANISOU 4989 N PRO B 243 1879 1523 1922 147 -183 202 N -ATOM 4990 CA PRO B 243 17.298 -13.941 -4.768 1.00 14.70 C -ANISOU 4990 CA PRO B 243 1974 1706 1907 85 -127 59 C -ATOM 4991 C PRO B 243 16.820 -15.387 -4.647 1.00 15.22 C -ANISOU 4991 C PRO B 243 1982 1800 2001 16 -140 271 C -ATOM 4992 O PRO B 243 16.564 -15.876 -3.545 1.00 16.20 O -ANISOU 4992 O PRO B 243 2069 1859 2228 90 -42 374 O -ATOM 4993 CB PRO B 243 16.088 -13.009 -5.001 1.00 16.21 C -ANISOU 4993 CB PRO B 243 2110 1784 2265 141 -146 285 C -ATOM 4994 CG PRO B 243 16.735 -11.884 -5.782 1.00 17.35 C -ANISOU 4994 CG PRO B 243 2046 1987 2558 189 59 365 C -ATOM 4995 CD PRO B 243 17.768 -12.531 -6.697 1.00 14.63 C -ANISOU 4995 CD PRO B 243 2004 1562 1994 118 -265 238 C -ATOM 4996 N GLN B 244 16.713 -16.088 -5.785 1.00 16.99 N -ANISOU 4996 N GLN B 244 2406 1825 2223 -144 -231 134 N -ATOM 4997 CA GLN B 244 16.256 -17.482 -5.747 1.00 19.56 C -ANISOU 4997 CA GLN B 244 2784 1953 2695 -220 -336 210 C -ATOM 4998 C GLN B 244 17.272 -18.409 -5.094 1.00 19.05 C -ANISOU 4998 C GLN B 244 2780 1902 2557 -124 -223 228 C -ATOM 4999 O GLN B 244 16.909 -19.566 -4.754 1.00 21.56 O -ANISOU 4999 O GLN B 244 3216 2048 2926 -322 -251 313 O -ATOM 5000 CB AGLN B 244 16.132 -18.020 -7.194 0.51 22.13 C -ANISOU 5000 CB AGLN B 244 3133 2485 2790 -273 -126 -14 C -ATOM 5001 CG AGLN B 244 15.281 -17.197 -8.126 0.51 23.38 C -ANISOU 5001 CG AGLN B 244 3190 2652 3042 -152 -184 -7 C -ATOM 5002 CD AGLN B 244 15.106 -17.652 -9.554 0.51 24.57 C -ANISOU 5002 CD AGLN B 244 3349 2802 3186 -231 -95 -195 C -ATOM 5003 OE1AGLN B 244 14.014 -17.403 -10.091 0.51 25.93 O -ANISOU 5003 OE1AGLN B 244 3475 2941 3435 -97 -139 -65 O -ATOM 5004 NE2AGLN B 244 16.116 -18.192 -10.214 0.51 22.70 N -ANISOU 5004 NE2AGLN B 244 3328 2355 2943 -332 -252 -400 N -ATOM 5005 CB BGLN B 244 15.735 -17.900 -7.119 0.49 22.84 C -ANISOU 5005 CB BGLN B 244 3214 2735 2730 -263 -241 47 C -ATOM 5006 CG BGLN B 244 14.526 -17.052 -7.531 0.49 25.00 C -ANISOU 5006 CG BGLN B 244 3275 2983 3240 -158 -158 197 C -ATOM 5007 CD BGLN B 244 13.987 -17.369 -8.907 0.49 27.21 C -ANISOU 5007 CD BGLN B 244 3646 3428 3265 -284 -120 89 C -ATOM 5008 OE1BGLN B 244 12.997 -16.762 -9.330 0.49 28.50 O -ANISOU 5008 OE1BGLN B 244 3686 3546 3597 -285 -168 148 O -ATOM 5009 NE2BGLN B 244 14.629 -18.303 -9.602 0.49 27.87 N -ANISOU 5009 NE2BGLN B 244 3739 3479 3373 -170 -185 96 N -ATOM 5010 N ASP B 245 18.515 -17.991 -4.862 1.00 17.31 N -ANISOU 5010 N ASP B 245 2694 1612 2272 62 -238 130 N -ATOM 5011 CA ASP B 245 19.539 -18.833 -4.249 1.00 17.18 C -ANISOU 5011 CA ASP B 245 2375 1745 2409 61 -21 218 C -ATOM 5012 C ASP B 245 19.451 -18.842 -2.733 1.00 14.96 C -ANISOU 5012 C ASP B 245 1970 1377 2336 -47 84 348 C -ATOM 5013 O ASP B 245 20.193 -19.610 -2.076 1.00 16.49 O -ANISOU 5013 O ASP B 245 2109 1547 2610 41 64 499 O -ATOM 5014 CB ASP B 245 20.962 -18.372 -4.657 1.00 18.64 C -ANISOU 5014 CB ASP B 245 2395 1834 2853 274 183 221 C -ATOM 5015 CG ASP B 245 21.369 -18.679 -6.089 1.00 22.31 C -ANISOU 5015 CG ASP B 245 3023 2533 2920 246 369 244 C -ATOM 5016 OD1 ASP B 245 20.663 -19.426 -6.803 1.00 24.27 O -ANISOU 5016 OD1 ASP B 245 3428 2761 3032 239 562 -156 O -ATOM 5017 OD2 ASP B 245 22.434 -18.157 -6.529 1.00 24.31 O -ANISOU 5017 OD2 ASP B 245 3213 2548 3476 429 665 448 O -ATOM 5018 N TYR B 246 18.620 -17.974 -2.120 1.00 15.08 N -ANISOU 5018 N TYR B 246 1911 1662 2155 4 122 382 N -ATOM 5019 CA TYR B 246 18.596 -17.737 -0.697 1.00 14.38 C -ANISOU 5019 CA TYR B 246 1638 1748 2079 58 181 378 C -ATOM 5020 C TYR B 246 17.301 -18.197 -0.028 1.00 16.32 C -ANISOU 5020 C TYR B 246 1636 2355 2212 77 150 504 C -ATOM 5021 O TYR B 246 16.210 -18.121 -0.609 1.00 19.70 O -ANISOU 5021 O TYR B 246 1698 3320 2465 72 88 745 O -ATOM 5022 CB ATYR B 246 18.747 -16.236 -0.391 0.60 14.42 C -ANISOU 5022 CB ATYR B 246 1595 1787 2097 60 117 254 C -ATOM 5023 CG ATYR B 246 20.132 -15.729 -0.718 0.60 12.30 C -ANISOU 5023 CG ATYR B 246 1499 1504 1671 159 7 148 C -ATOM 5024 CD1ATYR B 246 20.436 -15.315 -2.014 0.60 13.70 C -ANISOU 5024 CD1ATYR B 246 1871 1591 1742 111 13 252 C -ATOM 5025 CD2ATYR B 246 21.113 -15.674 0.252 0.60 12.73 C -ANISOU 5025 CD2ATYR B 246 1526 1533 1776 254 -90 17 C -ATOM 5026 CE1ATYR B 246 21.697 -14.849 -2.345 0.60 14.52 C -ANISOU 5026 CE1ATYR B 246 1968 1776 1771 -118 -82 139 C -ATOM 5027 CE2ATYR B 246 22.382 -15.201 -0.065 0.60 11.94 C -ANISOU 5027 CE2ATYR B 246 1697 1316 1526 150 -21 -76 C -ATOM 5028 CZ ATYR B 246 22.662 -14.801 -1.358 0.60 13.21 C -ANISOU 5028 CZ ATYR B 246 1858 1400 1763 -54 -44 180 C -ATOM 5029 OH ATYR B 246 23.921 -14.323 -1.666 0.60 16.21 O -ANISOU 5029 OH ATYR B 246 1978 2015 2166 -43 160 262 O -ATOM 5030 CB BTYR B 246 18.844 -16.238 -0.420 0.40 14.66 C -ANISOU 5030 CB BTYR B 246 1730 1791 2050 64 89 275 C -ATOM 5031 CG BTYR B 246 20.160 -15.717 -0.955 0.40 13.37 C -ANISOU 5031 CG BTYR B 246 1649 1667 1765 161 55 147 C -ATOM 5032 CD1BTYR B 246 20.278 -15.291 -2.279 0.40 13.99 C -ANISOU 5032 CD1BTYR B 246 1876 1653 1786 52 31 189 C -ATOM 5033 CD2BTYR B 246 21.296 -15.642 -0.164 0.40 13.43 C -ANISOU 5033 CD2BTYR B 246 1744 1811 1548 167 48 100 C -ATOM 5034 CE1BTYR B 246 21.478 -14.813 -2.780 0.40 13.74 C -ANISOU 5034 CE1BTYR B 246 1740 1792 1690 -79 -163 2 C -ATOM 5035 CE2BTYR B 246 22.502 -15.164 -0.647 0.40 13.09 C -ANISOU 5035 CE2BTYR B 246 1681 1661 1632 159 -5 45 C -ATOM 5036 CZ BTYR B 246 22.594 -14.757 -1.965 0.40 12.71 C -ANISOU 5036 CZ BTYR B 246 1673 1583 1573 81 -90 -39 C -ATOM 5037 OH BTYR B 246 23.781 -14.279 -2.475 0.40 14.78 O -ANISOU 5037 OH BTYR B 246 1962 1692 1962 -155 -81 178 O -ATOM 5038 N LYS B 247 17.433 -18.655 1.211 1.00 16.15 N -ANISOU 5038 N LYS B 247 1731 2135 2269 -44 115 668 N -ATOM 5039 CA LYS B 247 16.292 -19.056 2.024 1.00 18.78 C -ANISOU 5039 CA LYS B 247 2067 2696 2375 -202 264 602 C -ATOM 5040 C LYS B 247 15.674 -17.846 2.719 1.00 23.45 C -ANISOU 5040 C LYS B 247 2920 3249 2742 -66 199 -14 C -ATOM 5041 O LYS B 247 14.531 -17.933 3.208 1.00 30.98 O -ANISOU 5041 O LYS B 247 3240 4472 4058 -442 556 -285 O -ATOM 5042 CB LYS B 247 16.655 -20.194 3.007 1.00 20.90 C -ANISOU 5042 CB LYS B 247 2400 2918 2622 -360 -21 707 C -ATOM 5043 CG LYS B 247 17.113 -21.468 2.319 1.00 22.75 C -ANISOU 5043 CG LYS B 247 2508 3088 3047 -183 32 607 C -ATOM 5044 CD LYS B 247 17.386 -22.564 3.383 1.00 25.74 C -ANISOU 5044 CD LYS B 247 2906 3391 3482 -249 -8 839 C -ATOM 5045 CE LYS B 247 17.932 -23.790 2.698 1.00 29.43 C -ANISOU 5045 CE LYS B 247 3380 3772 4029 -33 133 521 C -ATOM 5046 NZ LYS B 247 18.268 -24.857 3.705 1.00 32.88 N -ANISOU 5046 NZ LYS B 247 3859 4076 4559 119 157 874 N -ATOM 5047 N LYS B 248 16.303 -16.701 2.861 1.00 22.31 N -ANISOU 5047 N LYS B 248 2955 2813 2710 203 458 426 N -ATOM 5048 CA LYS B 248 15.716 -15.520 3.520 1.00 24.78 C -ANISOU 5048 CA LYS B 248 3396 2925 3094 404 424 359 C -ATOM 5049 C LYS B 248 15.492 -14.420 2.490 1.00 20.92 C -ANISOU 5049 C LYS B 248 2713 2588 2648 113 507 190 C -ATOM 5050 O LYS B 248 16.041 -14.485 1.373 1.00 17.95 O -ANISOU 5050 O LYS B 248 2490 1930 2399 172 321 215 O -ATOM 5051 CB LYS B 248 16.586 -15.076 4.690 1.00 32.61 C -ANISOU 5051 CB LYS B 248 4502 4079 3810 320 -117 -33 C -ATOM 5052 CG ALYS B 248 17.853 -14.356 4.302 0.60 37.16 C -ANISOU 5052 CG ALYS B 248 4886 4749 4485 140 266 175 C -ATOM 5053 CD ALYS B 248 18.667 -13.741 5.424 0.60 41.20 C -ANISOU 5053 CD ALYS B 248 5540 5300 4815 -79 173 -174 C -ATOM 5054 CE ALYS B 248 19.633 -14.692 6.087 0.60 43.31 C -ANISOU 5054 CE ALYS B 248 5854 5470 5131 143 208 -81 C -ATOM 5055 NZ ALYS B 248 20.950 -14.072 6.417 0.60 43.77 N -ANISOU 5055 NZ ALYS B 248 5941 5409 5280 155 103 -171 N -ATOM 5056 CG BLYS B 248 17.940 -14.484 4.450 0.40 37.41 C -ANISOU 5056 CG BLYS B 248 4896 4625 4693 -10 269 34 C -ATOM 5057 CD BLYS B 248 18.969 -14.916 5.478 0.40 40.93 C -ANISOU 5057 CD BLYS B 248 5185 5130 5238 93 3 198 C -ATOM 5058 CE BLYS B 248 18.769 -14.385 6.878 0.40 43.31 C -ANISOU 5058 CE BLYS B 248 5600 5416 5441 -23 250 21 C -ATOM 5059 NZ BLYS B 248 19.846 -14.857 7.803 0.40 43.99 N -ANISOU 5059 NZ BLYS B 248 5743 5512 5458 20 188 0 N -ATOM 5060 N PRO B 249 14.636 -13.455 2.789 1.00 19.16 N -ANISOU 5060 N PRO B 249 2483 2324 2472 54 343 461 N -ATOM 5061 CA PRO B 249 14.340 -12.356 1.861 1.00 18.14 C -ANISOU 5061 CA PRO B 249 2314 2145 2433 -30 160 348 C -ATOM 5062 C PRO B 249 15.609 -11.588 1.478 1.00 16.45 C -ANISOU 5062 C PRO B 249 2345 1896 2008 -101 -4 251 C -ATOM 5063 O PRO B 249 16.497 -11.361 2.348 1.00 16.09 O -ANISOU 5063 O PRO B 249 2267 1818 2028 -9 27 282 O -ATOM 5064 CB PRO B 249 13.317 -11.472 2.579 1.00 20.85 C -ANISOU 5064 CB PRO B 249 2513 2400 3010 134 243 165 C -ATOM 5065 CG PRO B 249 12.820 -12.321 3.707 1.00 23.06 C -ANISOU 5065 CG PRO B 249 3042 2789 2930 371 359 266 C -ATOM 5066 CD PRO B 249 13.855 -13.377 4.035 1.00 21.21 C -ANISOU 5066 CD PRO B 249 2737 2678 2645 241 420 229 C -ATOM 5067 N ILE B 250 15.718 -11.189 0.207 1.00 15.88 N -ANISOU 5067 N ILE B 250 2009 2117 1909 -6 49 152 N -ATOM 5068 CA ILE B 250 16.945 -10.528 -0.245 1.00 15.33 C -ANISOU 5068 CA ILE B 250 2247 1675 1903 -119 93 29 C -ATOM 5069 C ILE B 250 17.204 -9.204 0.461 1.00 14.75 C -ANISOU 5069 C ILE B 250 2157 1613 1833 18 117 98 C -ATOM 5070 O ILE B 250 18.374 -8.836 0.585 1.00 14.98 O -ANISOU 5070 O ILE B 250 2128 1845 1717 78 1 36 O -ATOM 5071 CB ILE B 250 17.065 -10.466 -1.786 1.00 16.59 C -ANISOU 5071 CB ILE B 250 2357 1982 1965 160 208 15 C -ATOM 5072 CG1 ILE B 250 18.510 -10.388 -2.307 1.00 17.02 C -ANISOU 5072 CG1 ILE B 250 2285 2101 2081 152 153 -176 C -ATOM 5073 CG2 ILE B 250 16.223 -9.335 -2.304 1.00 18.28 C -ANISOU 5073 CG2 ILE B 250 2896 1935 2113 211 -205 -129 C -ATOM 5074 CD1 ILE B 250 19.353 -11.628 -2.152 1.00 18.40 C -ANISOU 5074 CD1 ILE B 250 2129 2256 2607 111 -54 -110 C -ATOM 5075 N GLN B 251 16.193 -8.510 0.991 1.00 15.60 N -ANISOU 5075 N GLN B 251 2198 1757 1973 204 -34 107 N -ATOM 5076 CA GLN B 251 16.486 -7.270 1.734 1.00 15.35 C -ANISOU 5076 CA GLN B 251 2227 1718 1887 226 -53 138 C -ATOM 5077 C GLN B 251 17.357 -7.593 2.956 1.00 15.39 C -ANISOU 5077 C GLN B 251 2247 1751 1848 31 -63 123 C -ATOM 5078 O GLN B 251 18.216 -6.786 3.352 1.00 15.49 O -ANISOU 5078 O GLN B 251 2113 1789 1985 48 80 103 O -ATOM 5079 CB AGLN B 251 15.146 -6.630 2.123 0.51 17.94 C -ANISOU 5079 CB AGLN B 251 2364 2188 2265 342 46 95 C -ATOM 5080 CG AGLN B 251 14.089 -7.661 2.561 0.51 20.83 C -ANISOU 5080 CG AGLN B 251 2771 2485 2658 115 90 226 C -ATOM 5081 CD AGLN B 251 13.196 -8.121 1.437 0.51 21.37 C -ANISOU 5081 CD AGLN B 251 2956 2437 2726 130 21 47 C -ATOM 5082 OE1AGLN B 251 13.303 -8.799 0.403 0.51 18.00 O -ANISOU 5082 OE1AGLN B 251 2440 1847 2553 463 47 409 O -ATOM 5083 NE2AGLN B 251 11.965 -7.564 1.573 0.51 25.49 N -ANISOU 5083 NE2AGLN B 251 3106 3129 3449 298 152 119 N -ATOM 5084 CB BGLN B 251 15.252 -6.453 2.128 0.49 14.37 C -ANISOU 5084 CB BGLN B 251 2132 1698 1629 188 55 302 C -ATOM 5085 CG BGLN B 251 14.337 -7.065 3.183 0.49 13.44 C -ANISOU 5085 CG BGLN B 251 1971 1734 1401 119 32 39 C -ATOM 5086 CD BGLN B 251 12.937 -6.492 3.270 0.49 15.76 C -ANISOU 5086 CD BGLN B 251 2042 2063 1882 173 58 148 C -ATOM 5087 OE1BGLN B 251 12.340 -6.481 4.359 0.49 18.70 O -ANISOU 5087 OE1BGLN B 251 2395 2549 2163 132 338 166 O -ATOM 5088 NE2BGLN B 251 12.395 -6.033 2.161 0.49 14.23 N -ANISOU 5088 NE2BGLN B 251 1722 1916 1770 180 93 52 N -ATOM 5089 N GLU B 252 17.120 -8.728 3.628 1.00 15.20 N -ANISOU 5089 N GLU B 252 2092 1828 1856 0 -23 158 N -ATOM 5090 CA GLU B 252 17.929 -9.133 4.785 1.00 15.94 C -ANISOU 5090 CA GLU B 252 2277 1848 1933 125 -80 274 C -ATOM 5091 C GLU B 252 19.353 -9.482 4.366 1.00 14.78 C -ANISOU 5091 C GLU B 252 2320 1598 1699 136 -80 259 C -ATOM 5092 O GLU B 252 20.341 -9.097 4.999 1.00 15.36 O -ANISOU 5092 O GLU B 252 2459 1640 1736 115 -117 136 O -ATOM 5093 CB AGLU B 252 17.315 -10.345 5.501 0.65 17.95 C -ANISOU 5093 CB AGLU B 252 2687 2151 1983 -50 -50 348 C -ATOM 5094 CG AGLU B 252 15.980 -10.047 6.149 0.65 21.78 C -ANISOU 5094 CG AGLU B 252 2953 2974 2349 179 125 -6 C -ATOM 5095 CD AGLU B 252 15.333 -11.278 6.770 0.65 26.18 C -ANISOU 5095 CD AGLU B 252 3598 3436 2914 -116 192 240 C -ATOM 5096 OE1AGLU B 252 16.051 -12.253 7.060 0.65 27.00 O -ANISOU 5096 OE1AGLU B 252 3780 3473 3006 -108 326 430 O -ATOM 5097 OE2AGLU B 252 14.098 -11.266 6.971 0.65 29.81 O -ANISOU 5097 OE2AGLU B 252 3661 4257 3409 -362 276 325 O -ATOM 5098 CB BGLU B 252 17.251 -10.311 5.490 0.35 17.78 C -ANISOU 5098 CB BGLU B 252 2528 2077 2149 -101 43 211 C -ATOM 5099 CG BGLU B 252 17.904 -10.764 6.777 0.35 19.79 C -ANISOU 5099 CG BGLU B 252 2786 2542 2191 18 -61 118 C -ATOM 5100 CD BGLU B 252 17.067 -11.764 7.556 0.35 21.31 C -ANISOU 5100 CD BGLU B 252 2941 2804 2352 -98 102 114 C -ATOM 5101 OE1BGLU B 252 15.908 -12.023 7.182 0.35 21.53 O -ANISOU 5101 OE1BGLU B 252 2963 2824 2393 -175 176 262 O -ATOM 5102 OE2BGLU B 252 17.589 -12.292 8.563 0.35 22.37 O -ANISOU 5102 OE2BGLU B 252 3098 3009 2391 -137 89 261 O -ATOM 5103 N VAL B 253 19.484 -10.226 3.254 1.00 14.66 N -ANISOU 5103 N VAL B 253 2204 1595 1771 291 -114 170 N -ATOM 5104 CA VAL B 253 20.792 -10.567 2.704 1.00 14.12 C -ANISOU 5104 CA VAL B 253 2072 1458 1837 151 -130 149 C -ATOM 5105 C VAL B 253 21.634 -9.333 2.419 1.00 13.36 C -ANISOU 5105 C VAL B 253 2137 1252 1688 223 -99 -20 C -ATOM 5106 O VAL B 253 22.808 -9.198 2.787 1.00 14.11 O -ANISOU 5106 O VAL B 253 2196 1315 1850 312 -19 -40 O -ATOM 5107 CB VAL B 253 20.621 -11.433 1.440 1.00 15.28 C -ANISOU 5107 CB VAL B 253 2354 1450 2001 163 -143 -39 C -ATOM 5108 CG1 VAL B 253 21.964 -11.700 0.770 1.00 17.26 C -ANISOU 5108 CG1 VAL B 253 2488 1744 2325 186 -50 -229 C -ATOM 5109 CG2 VAL B 253 19.878 -12.736 1.733 1.00 17.32 C -ANISOU 5109 CG2 VAL B 253 2796 1480 2303 112 -132 126 C -ATOM 5110 N LEU B 254 21.004 -8.364 1.698 1.00 13.07 N -ANISOU 5110 N LEU B 254 2079 1288 1600 288 16 52 N -ATOM 5111 CA LEU B 254 21.720 -7.145 1.324 1.00 12.18 C -ANISOU 5111 CA LEU B 254 1644 1429 1555 298 79 60 C -ATOM 5112 C LEU B 254 22.069 -6.273 2.529 1.00 11.50 C -ANISOU 5112 C LEU B 254 1559 1315 1497 303 45 135 C -ATOM 5113 O LEU B 254 23.135 -5.656 2.536 1.00 11.94 O -ANISOU 5113 O LEU B 254 1763 1199 1575 241 16 -61 O -ATOM 5114 CB LEU B 254 20.909 -6.329 0.302 1.00 12.32 C -ANISOU 5114 CB LEU B 254 1643 1523 1514 379 -19 51 C -ATOM 5115 CG LEU B 254 20.774 -7.006 -1.070 1.00 13.78 C -ANISOU 5115 CG LEU B 254 1931 1899 1406 329 -13 100 C -ATOM 5116 CD1 LEU B 254 19.657 -6.351 -1.853 1.00 14.07 C -ANISOU 5116 CD1 LEU B 254 1734 2019 1591 159 -63 120 C -ATOM 5117 CD2 LEU B 254 22.081 -6.942 -1.856 1.00 15.15 C -ANISOU 5117 CD2 LEU B 254 1862 2299 1597 356 -86 35 C -ATOM 5118 N THR B 255 21.208 -6.238 3.532 1.00 12.11 N -ANISOU 5118 N THR B 255 1761 1365 1475 252 53 92 N -ATOM 5119 CA THR B 255 21.514 -5.482 4.774 1.00 12.76 C -ANISOU 5119 CA THR B 255 1864 1534 1448 462 -31 60 C -ATOM 5120 C THR B 255 22.727 -6.104 5.459 1.00 12.25 C -ANISOU 5120 C THR B 255 1888 1293 1474 367 -48 152 C -ATOM 5121 O THR B 255 23.644 -5.411 5.913 1.00 13.27 O -ANISOU 5121 O THR B 255 1986 1487 1570 396 -112 34 O -ATOM 5122 CB THR B 255 20.271 -5.451 5.679 1.00 13.32 C -ANISOU 5122 CB THR B 255 1953 1514 1592 462 44 23 C -ATOM 5123 OG1 THR B 255 19.225 -4.715 5.011 1.00 13.84 O -ANISOU 5123 OG1 THR B 255 1917 1667 1676 494 95 34 O -ATOM 5124 CG2 THR B 255 20.509 -4.775 7.022 1.00 14.35 C -ANISOU 5124 CG2 THR B 255 2145 1847 1462 345 -7 68 C -ATOM 5125 N GLU B 256 22.759 -7.451 5.557 1.00 13.95 N -ANISOU 5125 N GLU B 256 2099 1445 1758 431 -129 22 N -ATOM 5126 CA GLU B 256 23.929 -8.105 6.182 1.00 15.07 C -ANISOU 5126 CA GLU B 256 2033 1737 1958 379 -99 204 C -ATOM 5127 C GLU B 256 25.200 -7.890 5.384 1.00 13.70 C -ANISOU 5127 C GLU B 256 2071 1298 1837 524 -120 -44 C -ATOM 5128 O GLU B 256 26.287 -7.578 5.907 1.00 14.48 O -ANISOU 5128 O GLU B 256 2191 1503 1808 520 -199 116 O -ATOM 5129 CB AGLU B 256 23.631 -9.590 6.379 0.51 14.13 C -ANISOU 5129 CB AGLU B 256 1901 1668 1797 382 -143 54 C -ATOM 5130 CG AGLU B 256 23.313 -10.366 5.120 0.51 14.32 C -ANISOU 5130 CG AGLU B 256 1960 1620 1860 250 -178 66 C -ATOM 5131 CD AGLU B 256 24.443 -11.192 4.542 0.51 13.62 C -ANISOU 5131 CD AGLU B 256 1674 1584 1917 131 -274 102 C -ATOM 5132 OE1AGLU B 256 25.628 -10.880 4.764 0.51 11.01 O -ANISOU 5132 OE1AGLU B 256 1344 1026 1812 457 -116 170 O -ATOM 5133 OE2AGLU B 256 24.155 -12.203 3.858 0.51 13.27 O -ANISOU 5133 OE2AGLU B 256 2343 902 1796 418 -285 410 O -ATOM 5134 CB BGLU B 256 23.565 -9.561 6.404 0.49 17.76 C -ANISOU 5134 CB BGLU B 256 2568 1881 2300 238 106 56 C -ATOM 5135 CG BGLU B 256 24.706 -10.360 7.006 0.49 21.50 C -ANISOU 5135 CG BGLU B 256 2666 2814 2687 493 17 143 C -ATOM 5136 CD BGLU B 256 24.234 -11.725 7.438 0.49 25.31 C -ANISOU 5136 CD BGLU B 256 3362 3067 3188 143 128 135 C -ATOM 5137 OE1BGLU B 256 23.122 -12.173 7.106 0.49 26.66 O -ANISOU 5137 OE1BGLU B 256 3423 3262 3447 57 70 198 O -ATOM 5138 OE2BGLU B 256 25.091 -12.321 8.149 0.49 27.09 O -ANISOU 5138 OE2BGLU B 256 3631 3387 3276 362 178 313 O -ATOM 5139 N MET B 257 25.139 -8.003 4.033 1.00 13.23 N -ANISOU 5139 N MET B 257 1842 1431 1754 366 27 92 N -ATOM 5140 CA MET B 257 26.311 -7.843 3.187 1.00 13.72 C -ANISOU 5140 CA MET B 257 1777 1519 1916 374 -34 -12 C -ATOM 5141 C MET B 257 26.980 -6.484 3.301 1.00 13.28 C -ANISOU 5141 C MET B 257 1823 1462 1762 391 -50 69 C -ATOM 5142 O MET B 257 28.198 -6.310 3.175 1.00 15.10 O -ANISOU 5142 O MET B 257 1844 1542 2350 611 25 138 O -ATOM 5143 CB MET B 257 26.006 -8.054 1.672 1.00 15.32 C -ANISOU 5143 CB MET B 257 2145 1743 1933 548 26 -81 C -ATOM 5144 CG MET B 257 25.657 -9.489 1.313 1.00 16.07 C -ANISOU 5144 CG MET B 257 2188 1849 2069 777 -182 -146 C -ATOM 5145 SD MET B 257 25.087 -9.639 -0.382 1.00 16.76 S -ANISOU 5145 SD MET B 257 2131 2312 1927 549 -141 -321 S -ATOM 5146 CE MET B 257 26.589 -9.216 -1.293 1.00 18.42 C -ANISOU 5146 CE MET B 257 2418 2307 2275 111 -90 -210 C -ATOM 5147 N SER B 258 26.122 -5.459 3.504 1.00 12.72 N -ANISOU 5147 N SER B 258 1801 1437 1596 474 -185 92 N -ATOM 5148 CA SER B 258 26.523 -4.064 3.612 1.00 12.55 C -ANISOU 5148 CA SER B 258 1732 1511 1526 391 -85 136 C -ATOM 5149 C SER B 258 26.711 -3.619 5.057 1.00 12.78 C -ANISOU 5149 C SER B 258 1855 1476 1526 420 -24 169 C -ATOM 5150 O SER B 258 26.846 -2.407 5.307 1.00 13.71 O -ANISOU 5150 O SER B 258 2005 1528 1674 521 -229 114 O -ATOM 5151 CB SER B 258 25.500 -3.157 2.901 1.00 11.67 C -ANISOU 5151 CB SER B 258 1624 1379 1432 393 -64 -9 C -ATOM 5152 OG SER B 258 24.214 -3.315 3.477 1.00 11.82 O -ANISOU 5152 OG SER B 258 1612 1415 1466 535 -69 146 O -ATOM 5153 N ASN B 259 26.769 -4.553 6.020 1.00 13.11 N -ANISOU 5153 N ASN B 259 1913 1571 1497 506 -195 175 N -ATOM 5154 CA ASN B 259 27.030 -4.205 7.423 1.00 13.90 C -ANISOU 5154 CA ASN B 259 2003 1596 1684 363 -287 -39 C -ATOM 5155 C ASN B 259 26.020 -3.161 7.899 1.00 13.28 C -ANISOU 5155 C ASN B 259 1910 1628 1510 351 -265 49 C -ATOM 5156 O ASN B 259 26.400 -2.262 8.668 1.00 16.05 O -ANISOU 5156 O ASN B 259 2504 1889 1703 442 -370 -143 O -ATOM 5157 CB ASN B 259 28.510 -3.811 7.582 1.00 15.98 C -ANISOU 5157 CB ASN B 259 2038 2001 2034 368 -357 -77 C -ATOM 5158 CG ASN B 259 29.453 -4.995 7.266 1.00 18.26 C -ANISOU 5158 CG ASN B 259 2467 2188 2283 529 -239 -58 C -ATOM 5159 OD1 ASN B 259 29.446 -6.018 7.962 1.00 22.19 O -ANISOU 5159 OD1 ASN B 259 2889 2365 3179 688 -432 271 O -ATOM 5160 ND2 ASN B 259 30.203 -4.871 6.188 1.00 22.47 N -ANISOU 5160 ND2 ASN B 259 2634 2991 2912 803 133 69 N -ATOM 5161 N GLY B 260 24.751 -3.373 7.573 1.00 12.04 N -ANISOU 5161 N GLY B 260 1824 1407 1344 344 -181 88 N -ATOM 5162 CA GLY B 260 23.663 -2.567 8.081 1.00 13.07 C -ANISOU 5162 CA GLY B 260 1961 1642 1362 440 -108 89 C -ATOM 5163 C GLY B 260 22.811 -1.805 7.077 1.00 11.14 C -ANISOU 5163 C GLY B 260 1834 1111 1286 368 -35 40 C -ATOM 5164 O GLY B 260 21.954 -1.000 7.505 1.00 12.41 O -ANISOU 5164 O GLY B 260 1929 1407 1380 454 50 -65 O -ATOM 5165 N GLY B 261 22.954 -2.024 5.778 1.00 10.86 N -ANISOU 5165 N GLY B 261 1649 1262 1215 513 -47 114 N -ATOM 5166 CA GLY B 261 22.141 -1.381 4.731 1.00 9.94 C -ANISOU 5166 CA GLY B 261 1392 1250 1135 439 -36 50 C -ATOM 5167 C GLY B 261 23.025 -0.632 3.753 1.00 9.63 C -ANISOU 5167 C GLY B 261 1381 1054 1225 206 -73 -36 C -ATOM 5168 O GLY B 261 24.094 -0.137 4.083 1.00 10.95 O -ANISOU 5168 O GLY B 261 1480 1399 1281 157 -48 23 O -ATOM 5169 N VAL B 262 22.559 -0.566 2.495 1.00 9.98 N -ANISOU 5169 N VAL B 262 1466 1150 1176 239 -79 218 N -ATOM 5170 CA VAL B 262 23.320 0.089 1.429 1.00 9.95 C -ANISOU 5170 CA VAL B 262 1284 1247 1248 315 -19 156 C -ATOM 5171 C VAL B 262 23.093 1.608 1.451 1.00 9.91 C -ANISOU 5171 C VAL B 262 1342 1253 1172 218 -7 164 C -ATOM 5172 O VAL B 262 22.096 2.155 1.955 1.00 10.68 O -ANISOU 5172 O VAL B 262 1542 1226 1290 269 112 106 O -ATOM 5173 CB VAL B 262 23.002 -0.489 0.019 1.00 10.36 C -ANISOU 5173 CB VAL B 262 1428 1245 1265 227 -44 138 C -ATOM 5174 CG1 VAL B 262 23.237 -1.994 0.005 1.00 11.55 C -ANISOU 5174 CG1 VAL B 262 1612 1327 1448 305 8 50 C -ATOM 5175 CG2 VAL B 262 21.587 -0.149 -0.456 1.00 10.50 C -ANISOU 5175 CG2 VAL B 262 1479 1279 1230 266 -63 -36 C -ATOM 5176 N ASP B 263 24.043 2.354 0.857 1.00 9.43 N -ANISOU 5176 N ASP B 263 1311 1167 1106 241 -111 88 N -ATOM 5177 CA ASP B 263 23.904 3.795 0.707 1.00 9.71 C -ANISOU 5177 CA ASP B 263 1512 1217 960 214 -124 80 C -ATOM 5178 C ASP B 263 22.822 4.175 -0.321 1.00 9.08 C -ANISOU 5178 C ASP B 263 1336 1050 1065 194 -79 147 C -ATOM 5179 O ASP B 263 22.048 5.139 -0.115 1.00 9.83 O -ANISOU 5179 O ASP B 263 1498 1117 1119 216 -136 37 O -ATOM 5180 CB ASP B 263 25.234 4.435 0.343 1.00 10.82 C -ANISOU 5180 CB ASP B 263 1581 1364 1166 209 -145 -65 C -ATOM 5181 CG ASP B 263 26.300 4.227 1.408 1.00 11.09 C -ANISOU 5181 CG ASP B 263 1469 1523 1223 210 -28 77 C -ATOM 5182 OD1 ASP B 263 26.170 4.878 2.479 1.00 12.76 O -ANISOU 5182 OD1 ASP B 263 1515 2010 1321 237 -155 -90 O -ATOM 5183 OD2 ASP B 263 27.232 3.441 1.188 1.00 14.06 O -ANISOU 5183 OD2 ASP B 263 1796 2186 1358 631 -194 -126 O -ATOM 5184 N PHE B 264 22.824 3.486 -1.452 1.00 9.02 N -ANISOU 5184 N PHE B 264 1174 1186 1067 257 -86 9 N -ATOM 5185 CA PHE B 264 21.925 3.781 -2.567 1.00 9.23 C -ANISOU 5185 CA PHE B 264 1142 1165 1198 195 -107 45 C -ATOM 5186 C PHE B 264 21.352 2.496 -3.152 1.00 8.91 C -ANISOU 5186 C PHE B 264 1138 1229 1020 179 -99 -71 C -ATOM 5187 O PHE B 264 22.168 1.583 -3.469 1.00 11.41 O -ANISOU 5187 O PHE B 264 1398 1366 1571 349 -175 -99 O -ATOM 5188 CB PHE B 264 22.661 4.543 -3.699 1.00 9.73 C -ANISOU 5188 CB PHE B 264 1334 1278 1085 202 31 42 C -ATOM 5189 CG PHE B 264 23.297 5.833 -3.237 1.00 9.48 C -ANISOU 5189 CG PHE B 264 1300 1281 1022 156 -74 143 C -ATOM 5190 CD1 PHE B 264 22.542 7.016 -3.163 1.00 10.45 C -ANISOU 5190 CD1 PHE B 264 1473 1388 1111 168 -93 163 C -ATOM 5191 CD2 PHE B 264 24.633 5.890 -2.816 1.00 10.16 C -ANISOU 5191 CD2 PHE B 264 1304 1406 1149 145 -43 -12 C -ATOM 5192 CE1 PHE B 264 23.097 8.168 -2.664 1.00 11.50 C -ANISOU 5192 CE1 PHE B 264 1618 1429 1323 96 118 109 C -ATOM 5193 CE2 PHE B 264 25.174 7.047 -2.257 1.00 11.88 C -ANISOU 5193 CE2 PHE B 264 1608 1548 1358 41 -110 20 C -ATOM 5194 CZ PHE B 264 24.393 8.194 -2.205 1.00 11.94 C -ANISOU 5194 CZ PHE B 264 1685 1424 1429 -145 34 51 C -ATOM 5195 N SER B 265 20.059 2.414 -3.376 1.00 8.69 N -ANISOU 5195 N SER B 265 1144 1095 1064 186 -20 27 N -ATOM 5196 CA SER B 265 19.489 1.267 -4.107 1.00 8.67 C -ANISOU 5196 CA SER B 265 1148 1144 1003 192 -26 9 C -ATOM 5197 C SER B 265 18.606 1.786 -5.239 1.00 8.81 C -ANISOU 5197 C SER B 265 1274 1033 1042 326 111 82 C -ATOM 5198 O SER B 265 18.117 2.918 -5.244 1.00 9.33 O -ANISOU 5198 O SER B 265 1265 1148 1130 256 -3 17 O -ATOM 5199 CB SER B 265 18.685 0.359 -3.194 1.00 8.95 C -ANISOU 5199 CB SER B 265 1155 1046 1199 191 -50 95 C -ATOM 5200 OG SER B 265 17.533 1.054 -2.705 1.00 10.60 O -ANISOU 5200 OG SER B 265 1258 1289 1482 275 123 264 O -ATOM 5201 N PHE B 266 18.443 0.921 -6.269 1.00 8.59 N -ANISOU 5201 N PHE B 266 1108 1086 1070 248 -57 88 N -ATOM 5202 CA PHE B 266 17.742 1.251 -7.491 1.00 8.86 C -ANISOU 5202 CA PHE B 266 1090 1102 1173 175 -21 169 C -ATOM 5203 C PHE B 266 16.818 0.105 -7.893 1.00 8.91 C -ANISOU 5203 C PHE B 266 1205 1093 1088 141 91 105 C -ATOM 5204 O PHE B 266 17.307 -1.047 -8.000 1.00 10.10 O -ANISOU 5204 O PHE B 266 1271 1189 1378 185 29 -13 O -ATOM 5205 CB PHE B 266 18.730 1.503 -8.657 1.00 9.37 C -ANISOU 5205 CB PHE B 266 1228 1175 1158 161 15 -20 C -ATOM 5206 CG PHE B 266 19.728 2.606 -8.375 1.00 8.74 C -ANISOU 5206 CG PHE B 266 1052 1174 1097 229 109 -9 C -ATOM 5207 CD1 PHE B 266 20.890 2.352 -7.654 1.00 9.30 C -ANISOU 5207 CD1 PHE B 266 1038 1394 1102 103 62 69 C -ATOM 5208 CD2 PHE B 266 19.464 3.922 -8.809 1.00 9.43 C -ANISOU 5208 CD2 PHE B 266 1249 1295 1041 69 17 75 C -ATOM 5209 CE1 PHE B 266 21.778 3.365 -7.370 1.00 9.75 C -ANISOU 5209 CE1 PHE B 266 1144 1370 1191 178 3 95 C -ATOM 5210 CE2 PHE B 266 20.351 4.928 -8.525 1.00 10.07 C -ANISOU 5210 CE2 PHE B 266 1151 1378 1298 79 93 106 C -ATOM 5211 CZ PHE B 266 21.521 4.666 -7.797 1.00 9.87 C -ANISOU 5211 CZ PHE B 266 1328 1235 1188 91 11 -34 C -ATOM 5212 N GLU B 267 15.533 0.387 -8.123 1.00 8.82 N -ANISOU 5212 N GLU B 267 1104 1151 1098 125 21 -25 N -ATOM 5213 CA GLU B 267 14.619 -0.617 -8.671 1.00 9.16 C -ANISOU 5213 CA GLU B 267 1071 1324 1084 62 -24 108 C -ATOM 5214 C GLU B 267 14.559 -0.375 -10.176 1.00 8.66 C -ANISOU 5214 C GLU B 267 1116 1078 1096 163 72 75 C -ATOM 5215 O GLU B 267 14.135 0.703 -10.612 1.00 9.16 O -ANISOU 5215 O GLU B 267 1266 1126 1090 260 33 -22 O -ATOM 5216 CB GLU B 267 13.236 -0.611 -8.015 1.00 9.77 C -ANISOU 5216 CB GLU B 267 1285 1335 1094 125 100 115 C -ATOM 5217 CG GLU B 267 12.453 -1.880 -8.204 1.00 10.56 C -ANISOU 5217 CG GLU B 267 1342 1360 1310 105 115 34 C -ATOM 5218 CD GLU B 267 11.762 -2.124 -9.531 1.00 10.44 C -ANISOU 5218 CD GLU B 267 1177 1416 1372 31 153 10 C -ATOM 5219 OE1 GLU B 267 11.907 -1.331 -10.461 1.00 11.40 O -ANISOU 5219 OE1 GLU B 267 1372 1630 1328 -35 60 46 O -ATOM 5220 OE2 GLU B 267 11.014 -3.154 -9.589 1.00 11.97 O -ANISOU 5220 OE2 GLU B 267 1417 1497 1633 -77 60 45 O -ATOM 5221 N VAL B 268 15.043 -1.343 -10.970 1.00 8.78 N -ANISOU 5221 N VAL B 268 1189 1067 1081 164 45 0 N -ATOM 5222 CA VAL B 268 15.161 -1.204 -12.424 1.00 9.22 C -ANISOU 5222 CA VAL B 268 1128 1215 1159 46 73 1 C -ATOM 5223 C VAL B 268 14.526 -2.405 -13.133 1.00 9.95 C -ANISOU 5223 C VAL B 268 1259 1305 1216 89 14 -39 C -ATOM 5224 O VAL B 268 15.067 -2.975 -14.109 1.00 10.52 O -ANISOU 5224 O VAL B 268 1265 1503 1230 29 51 -107 O -ATOM 5225 CB VAL B 268 16.624 -0.938 -12.879 1.00 9.53 C -ANISOU 5225 CB VAL B 268 1208 1261 1150 59 132 22 C -ATOM 5226 CG1 VAL B 268 16.618 -0.188 -14.205 1.00 10.28 C -ANISOU 5226 CG1 VAL B 268 1187 1465 1254 127 253 106 C -ATOM 5227 CG2 VAL B 268 17.451 -0.208 -11.834 1.00 10.73 C -ANISOU 5227 CG2 VAL B 268 1494 1395 1189 81 29 -23 C -ATOM 5228 N ILE B 269 13.334 -2.802 -12.628 1.00 9.93 N -ANISOU 5228 N ILE B 269 1212 1401 1161 74 80 -101 N -ATOM 5229 CA ILE B 269 12.593 -3.984 -13.098 1.00 10.75 C -ANISOU 5229 CA ILE B 269 1479 1391 1216 64 90 -87 C -ATOM 5230 C ILE B 269 11.165 -3.597 -13.509 1.00 11.22 C -ANISOU 5230 C ILE B 269 1517 1545 1202 -8 0 39 C -ATOM 5231 O ILE B 269 10.808 -3.672 -14.688 1.00 12.01 O -ANISOU 5231 O ILE B 269 1612 1632 1319 -31 -91 -66 O -ATOM 5232 CB ILE B 269 12.559 -5.121 -12.035 1.00 10.80 C -ANISOU 5232 CB ILE B 269 1265 1481 1357 1 32 18 C -ATOM 5233 CG1 ILE B 269 13.948 -5.531 -11.573 1.00 11.19 C -ANISOU 5233 CG1 ILE B 269 1318 1440 1492 113 85 49 C -ATOM 5234 CG2 ILE B 269 11.764 -6.302 -12.594 1.00 12.52 C -ANISOU 5234 CG2 ILE B 269 1591 1442 1723 -20 48 -41 C -ATOM 5235 CD1 ILE B 269 13.924 -6.254 -10.238 1.00 12.15 C -ANISOU 5235 CD1 ILE B 269 1521 1610 1485 71 -54 3 C -ATOM 5236 N GLY B 270 10.400 -3.138 -12.499 1.00 11.74 N -ANISOU 5236 N GLY B 270 1372 1738 1352 92 29 51 N -ATOM 5237 CA GLY B 270 8.973 -2.852 -12.678 1.00 12.88 C -ANISOU 5237 CA GLY B 270 1345 2086 1463 79 -76 45 C -ATOM 5238 C GLY B 270 8.054 -3.749 -11.875 1.00 13.14 C -ANISOU 5238 C GLY B 270 1484 2124 1386 152 18 -34 C -ATOM 5239 O GLY B 270 7.019 -4.212 -12.417 1.00 16.75 O -ANISOU 5239 O GLY B 270 1725 2925 1714 -229 -116 149 O -ATOM 5240 N ARG B 271 8.379 -4.072 -10.627 1.00 11.84 N -ANISOU 5240 N ARG B 271 1344 1778 1377 -12 42 -41 N -ATOM 5241 CA ARG B 271 7.525 -4.892 -9.788 1.00 12.72 C -ANISOU 5241 CA ARG B 271 1561 1810 1463 -25 215 -80 C -ATOM 5242 C ARG B 271 7.298 -4.162 -8.458 1.00 12.10 C -ANISOU 5242 C ARG B 271 1373 1725 1500 -237 126 -33 C -ATOM 5243 O ARG B 271 8.228 -3.610 -7.865 1.00 11.91 O -ANISOU 5243 O ARG B 271 1459 1637 1428 -161 60 -62 O -ATOM 5244 CB ARG B 271 8.122 -6.282 -9.499 1.00 15.30 C -ANISOU 5244 CB ARG B 271 2072 1776 1967 106 147 -181 C -ATOM 5245 CG AARG B 271 8.381 -7.189 -10.681 0.75 15.61 C -ANISOU 5245 CG AARG B 271 2209 1801 1921 149 268 -171 C -ATOM 5246 CD AARG B 271 9.084 -8.468 -10.205 0.75 17.53 C -ANISOU 5246 CD AARG B 271 2507 1913 2241 324 183 -152 C -ATOM 5247 NE AARG B 271 8.288 -9.206 -9.252 0.75 19.31 N -ANISOU 5247 NE AARG B 271 2745 2090 2502 320 338 -80 N -ATOM 5248 CZ AARG B 271 7.360 -10.102 -9.530 0.75 23.11 C -ANISOU 5248 CZ AARG B 271 3084 2755 2940 -66 196 -68 C -ATOM 5249 NH1AARG B 271 7.051 -10.428 -10.779 0.75 24.50 N -ANISOU 5249 NH1AARG B 271 3241 3020 3047 -179 202 -293 N -ATOM 5250 NH2AARG B 271 6.726 -10.668 -8.520 0.75 25.96 N -ANISOU 5250 NH2AARG B 271 3536 3145 3183 -72 457 89 N -ATOM 5251 CG BARG B 271 7.823 -7.183 -10.704 0.25 20.39 C -ANISOU 5251 CG BARG B 271 2993 2463 2291 -249 -67 -302 C -ATOM 5252 CD BARG B 271 8.877 -8.193 -11.080 0.25 26.04 C -ANISOU 5252 CD BARG B 271 3315 3074 3506 158 30 -161 C -ATOM 5253 NE BARG B 271 9.098 -8.283 -12.513 0.25 30.30 N -ANISOU 5253 NE BARG B 271 4097 3786 3631 149 170 -39 N -ATOM 5254 CZ BARG B 271 8.366 -8.642 -13.548 0.25 32.80 C -ANISOU 5254 CZ BARG B 271 4346 4122 3993 127 -87 -74 C -ATOM 5255 NH1BARG B 271 7.114 -9.050 -13.418 0.25 33.24 N -ANISOU 5255 NH1BARG B 271 4413 4217 3999 68 -22 -53 N -ATOM 5256 NH2BARG B 271 8.905 -8.598 -14.768 0.25 33.26 N -ANISOU 5256 NH2BARG B 271 4461 4208 3967 137 -115 -11 N -ATOM 5257 N LEU B 272 6.053 -4.251 -7.957 1.00 12.36 N -ANISOU 5257 N LEU B 272 1443 1686 1569 -122 223 -42 N -ATOM 5258 CA LEU B 272 5.743 -3.615 -6.676 1.00 12.38 C -ANISOU 5258 CA LEU B 272 1366 1752 1585 -58 147 -90 C -ATOM 5259 C LEU B 272 6.598 -4.193 -5.547 1.00 12.26 C -ANISOU 5259 C LEU B 272 1546 1653 1460 -83 200 -28 C -ATOM 5260 O LEU B 272 7.105 -3.469 -4.679 1.00 14.28 O -ANISOU 5260 O LEU B 272 1958 1825 1645 -180 54 -67 O -ATOM 5261 CB LEU B 272 4.238 -3.752 -6.390 1.00 14.20 C -ANISOU 5261 CB LEU B 272 1475 2000 1923 21 280 -82 C -ATOM 5262 CG LEU B 272 3.299 -3.120 -7.420 1.00 15.88 C -ANISOU 5262 CG LEU B 272 1815 2299 1922 123 214 30 C -ATOM 5263 CD1 LEU B 272 1.856 -3.422 -7.002 1.00 18.96 C -ANISOU 5263 CD1 LEU B 272 1756 2970 2478 208 179 268 C -ATOM 5264 CD2 LEU B 272 3.536 -1.633 -7.612 1.00 16.30 C -ANISOU 5264 CD2 LEU B 272 1921 2325 1947 188 138 38 C -ATOM 5265 N ASP B 273 6.764 -5.528 -5.521 1.00 12.94 N -ANISOU 5265 N ASP B 273 1734 1711 1474 -196 181 34 N -ATOM 5266 CA ASP B 273 7.500 -6.167 -4.432 1.00 13.99 C -ANISOU 5266 CA ASP B 273 1853 1860 1604 -297 65 194 C -ATOM 5267 C ASP B 273 8.968 -5.760 -4.396 1.00 13.35 C -ANISOU 5267 C ASP B 273 1738 1793 1540 -202 30 123 C -ATOM 5268 O ASP B 273 9.497 -5.500 -3.288 1.00 14.66 O -ANISOU 5268 O ASP B 273 2080 2014 1475 -377 21 236 O -ATOM 5269 CB ASP B 273 7.345 -7.694 -4.408 1.00 16.17 C -ANISOU 5269 CB ASP B 273 2429 1882 1832 -204 9 137 C -ATOM 5270 CG AASP B 273 7.721 -8.429 -5.662 0.50 17.34 C -ANISOU 5270 CG AASP B 273 2581 2082 1925 -285 -175 -48 C -ATOM 5271 OD1AASP B 273 8.153 -7.828 -6.671 0.50 17.36 O -ANISOU 5271 OD1AASP B 273 2547 1958 2091 -394 -109 -36 O -ATOM 5272 OD2AASP B 273 7.582 -9.686 -5.635 0.50 21.16 O -ANISOU 5272 OD2AASP B 273 3244 2146 2649 -322 -214 120 O -ATOM 5273 CG BASP B 273 7.986 -8.396 -5.581 0.50 15.21 C -ANISOU 5273 CG BASP B 273 2257 1597 1926 -240 -78 79 C -ATOM 5274 OD1BASP B 273 7.391 -8.456 -6.678 0.50 18.41 O -ANISOU 5274 OD1BASP B 273 2741 2350 1905 -72 -143 40 O -ATOM 5275 OD2BASP B 273 9.104 -8.944 -5.430 0.50 16.54 O -ANISOU 5275 OD2BASP B 273 2247 2016 2023 -56 112 63 O -ATOM 5276 N THR B 274 9.627 -5.662 -5.549 1.00 12.00 N -ANISOU 5276 N THR B 274 1596 1560 1404 -129 -48 29 N -ATOM 5277 CA THR B 274 11.027 -5.246 -5.587 1.00 12.05 C -ANISOU 5277 CA THR B 274 1647 1416 1518 -42 -15 -11 C -ATOM 5278 C THR B 274 11.158 -3.753 -5.299 1.00 10.94 C -ANISOU 5278 C THR B 274 1481 1415 1262 59 40 38 C -ATOM 5279 O THR B 274 12.234 -3.371 -4.801 1.00 11.79 O -ANISOU 5279 O THR B 274 1437 1524 1518 95 -27 -34 O -ATOM 5280 CB THR B 274 11.697 -5.711 -6.888 1.00 12.86 C -ANISOU 5280 CB THR B 274 1847 1451 1588 23 84 -12 C -ATOM 5281 OG1 THR B 274 10.880 -5.411 -8.017 1.00 12.90 O -ANISOU 5281 OG1 THR B 274 1581 1713 1606 45 88 -186 O -ATOM 5282 CG2 THR B 274 11.979 -7.213 -6.877 1.00 14.75 C -ANISOU 5282 CG2 THR B 274 2197 1470 1937 36 344 -155 C -ATOM 5283 N MET B 275 10.141 -2.929 -5.558 1.00 10.57 N -ANISOU 5283 N MET B 275 1277 1469 1268 17 78 46 N -ATOM 5284 CA MET B 275 10.215 -1.538 -5.116 1.00 10.67 C -ANISOU 5284 CA MET B 275 1269 1503 1283 112 170 -18 C -ATOM 5285 C MET B 275 10.316 -1.452 -3.585 1.00 10.64 C -ANISOU 5285 C MET B 275 1261 1416 1367 17 165 23 C -ATOM 5286 O MET B 275 11.135 -0.688 -3.027 1.00 11.13 O -ANISOU 5286 O MET B 275 1383 1464 1382 -37 152 44 O -ATOM 5287 CB MET B 275 9.017 -0.736 -5.654 1.00 11.34 C -ANISOU 5287 CB MET B 275 1352 1542 1417 60 204 74 C -ATOM 5288 CG MET B 275 9.136 -0.592 -7.184 1.00 10.89 C -ANISOU 5288 CG MET B 275 1294 1488 1357 -38 49 -21 C -ATOM 5289 SD MET B 275 7.586 0.105 -7.889 1.00 12.17 S -ANISOU 5289 SD MET B 275 1413 1658 1552 121 -71 76 S -ATOM 5290 CE MET B 275 8.013 -0.175 -9.636 1.00 14.29 C -ANISOU 5290 CE MET B 275 1984 2002 1444 -200 -224 32 C -ATOM 5291 N VAL B 276 9.482 -2.203 -2.860 1.00 10.71 N -ANISOU 5291 N VAL B 276 1355 1486 1228 73 150 99 N -ATOM 5292 CA VAL B 276 9.536 -2.178 -1.383 1.00 12.07 C -ANISOU 5292 CA VAL B 276 1566 1785 1236 139 251 88 C -ATOM 5293 C VAL B 276 10.802 -2.845 -0.838 1.00 11.84 C -ANISOU 5293 C VAL B 276 1494 1658 1345 -69 144 146 C -ATOM 5294 O VAL B 276 11.432 -2.298 0.076 1.00 12.24 O -ANISOU 5294 O VAL B 276 1578 1730 1341 95 28 141 O -ATOM 5295 CB VAL B 276 8.257 -2.789 -0.784 1.00 14.25 C -ANISOU 5295 CB VAL B 276 1605 2351 1458 26 232 271 C -ATOM 5296 CG1 VAL B 276 8.300 -2.758 0.748 1.00 17.85 C -ANISOU 5296 CG1 VAL B 276 1927 3336 1520 -6 288 345 C -ATOM 5297 CG2 VAL B 276 7.008 -2.072 -1.269 1.00 15.23 C -ANISOU 5297 CG2 VAL B 276 1602 2608 1576 61 92 -6 C -ATOM 5298 N THR B 277 11.252 -3.952 -1.460 1.00 11.45 N -ANISOU 5298 N THR B 277 1491 1452 1406 -33 54 224 N -ATOM 5299 CA THR B 277 12.508 -4.597 -1.080 1.00 11.98 C -ANISOU 5299 CA THR B 277 1494 1431 1625 -108 -61 43 C -ATOM 5300 C THR B 277 13.689 -3.667 -1.242 1.00 10.27 C -ANISOU 5300 C THR B 277 1345 1154 1403 160 56 7 C -ATOM 5301 O THR B 277 14.603 -3.535 -0.393 1.00 10.62 O -ANISOU 5301 O THR B 277 1495 1162 1377 160 43 38 O -ATOM 5302 CB THR B 277 12.715 -5.891 -1.964 1.00 13.46 C -ANISOU 5302 CB THR B 277 1688 1219 2208 28 -33 -19 C -ATOM 5303 OG1 THR B 277 11.721 -6.842 -1.510 1.00 17.14 O -ANISOU 5303 OG1 THR B 277 2555 1725 2230 -258 320 120 O -ATOM 5304 CG2 THR B 277 14.101 -6.485 -1.831 1.00 16.16 C -ANISOU 5304 CG2 THR B 277 1982 1855 2304 248 -180 -102 C -ATOM 5305 N ALA B 278 13.747 -2.950 -2.401 1.00 10.03 N -ANISOU 5305 N ALA B 278 1250 1202 1360 105 105 124 N -ATOM 5306 CA ALA B 278 14.830 -2.026 -2.659 1.00 9.76 C -ANISOU 5306 CA ALA B 278 1305 1163 1239 102 59 14 C -ATOM 5307 C ALA B 278 14.853 -0.899 -1.620 1.00 9.35 C -ANISOU 5307 C ALA B 278 1171 1183 1199 60 96 122 C -ATOM 5308 O ALA B 278 15.927 -0.483 -1.164 1.00 9.82 O -ANISOU 5308 O ALA B 278 1309 1230 1193 116 39 37 O -ATOM 5309 CB ALA B 278 14.802 -1.485 -4.092 1.00 10.88 C -ANISOU 5309 CB ALA B 278 1387 1437 1309 151 79 55 C -ATOM 5310 N LEU B 279 13.692 -0.356 -1.258 1.00 9.44 N -ANISOU 5310 N LEU B 279 1367 987 1232 258 -6 110 N -ATOM 5311 CA LEU B 279 13.664 0.668 -0.200 1.00 9.81 C -ANISOU 5311 CA LEU B 279 1442 1029 1257 120 13 78 C -ATOM 5312 C LEU B 279 14.211 0.091 1.122 1.00 9.69 C -ANISOU 5312 C LEU B 279 1324 1195 1163 56 90 92 C -ATOM 5313 O LEU B 279 15.021 0.720 1.788 1.00 10.00 O -ANISOU 5313 O LEU B 279 1460 1128 1213 186 28 38 O -ATOM 5314 CB LEU B 279 12.237 1.192 -0.008 1.00 10.39 C -ANISOU 5314 CB LEU B 279 1493 1273 1181 91 122 138 C -ATOM 5315 CG LEU B 279 12.055 2.191 1.142 1.00 10.58 C -ANISOU 5315 CG LEU B 279 1543 1349 1129 293 116 279 C -ATOM 5316 CD1 LEU B 279 12.823 3.491 0.895 1.00 10.56 C -ANISOU 5316 CD1 LEU B 279 1393 1413 1206 281 62 207 C -ATOM 5317 CD2 LEU B 279 10.578 2.484 1.346 1.00 12.26 C -ANISOU 5317 CD2 LEU B 279 1578 1665 1414 372 122 109 C -ATOM 5318 N SER B 280 13.701 -1.091 1.486 1.00 10.47 N -ANISOU 5318 N SER B 280 1462 1239 1276 76 -5 201 N -ATOM 5319 CA SER B 280 14.066 -1.677 2.781 1.00 11.56 C -ANISOU 5319 CA SER B 280 1535 1521 1335 167 15 243 C -ATOM 5320 C SER B 280 15.556 -1.937 2.922 1.00 10.36 C -ANISOU 5320 C SER B 280 1491 1299 1147 141 -10 140 C -ATOM 5321 O SER B 280 16.086 -1.852 4.035 1.00 12.24 O -ANISOU 5321 O SER B 280 1676 1662 1314 295 -120 53 O -ATOM 5322 CB ASER B 280 13.236 -2.957 2.976 0.59 11.57 C -ANISOU 5322 CB ASER B 280 1627 1581 1187 153 114 520 C -ATOM 5323 OG ASER B 280 11.834 -2.731 2.916 0.59 13.30 O -ANISOU 5323 OG ASER B 280 1642 1666 1746 151 187 96 O -ATOM 5324 CB BSER B 280 13.312 -3.005 2.968 0.41 13.71 C -ANISOU 5324 CB BSER B 280 1794 1700 1713 -33 144 392 C -ATOM 5325 OG BSER B 280 13.592 -3.495 4.270 0.41 15.63 O -ANISOU 5325 OG BSER B 280 2406 1747 1786 -216 33 371 O -ATOM 5326 N CYS B 281 16.252 -2.318 1.839 1.00 10.47 N -ANISOU 5326 N CYS B 281 1437 1333 1208 308 23 101 N -ATOM 5327 CA CYS B 281 17.675 -2.684 1.924 1.00 10.05 C -ANISOU 5327 CA CYS B 281 1347 1191 1281 215 -51 108 C -ATOM 5328 C CYS B 281 18.621 -1.502 2.033 1.00 10.04 C -ANISOU 5328 C CYS B 281 1312 1254 1249 195 -40 20 C -ATOM 5329 O CYS B 281 19.822 -1.712 2.301 1.00 11.31 O -ANISOU 5329 O CYS B 281 1499 1293 1507 327 -125 65 O -ATOM 5330 CB CYS B 281 18.081 -3.579 0.745 1.00 11.80 C -ANISOU 5330 CB CYS B 281 1581 1214 1691 151 33 -127 C -ATOM 5331 SG CYS B 281 18.496 -2.738 -0.818 1.00 11.12 S -ANISOU 5331 SG CYS B 281 1504 1413 1310 309 -36 -132 S -ATOM 5332 N CYS B 282 18.125 -0.256 1.831 1.00 10.39 N -ANISOU 5332 N CYS B 282 1529 1108 1312 271 -119 -64 N -ATOM 5333 C CYS B 282 19.024 1.211 3.578 1.00 9.93 C -ANISOU 5333 C CYS B 282 1320 1092 1361 141 21 52 C -ATOM 5334 O CYS B 282 18.071 0.897 4.307 1.00 10.79 O -ANISOU 5334 O CYS B 282 1381 1256 1463 184 43 -90 O -ATOM 5335 CA ACYS B 282 19.032 0.888 2.046 0.78 10.20 C -ANISOU 5335 CA ACYS B 282 1524 1006 1347 204 -198 -17 C -ATOM 5336 CB ACYS B 282 18.731 2.069 1.102 0.78 10.71 C -ANISOU 5336 CB ACYS B 282 1417 1137 1514 381 -67 34 C -ATOM 5337 SG ACYS B 282 17.271 3.137 1.481 0.78 9.30 S -ANISOU 5337 SG ACYS B 282 1299 1124 1111 284 -50 96 S -ATOM 5338 CA BCYS B 282 18.923 0.918 2.100 0.22 10.73 C -ANISOU 5338 CA BCYS B 282 1479 1221 1376 118 -119 14 C -ATOM 5339 CB BCYS B 282 18.152 2.206 1.714 0.22 10.55 C -ANISOU 5339 CB BCYS B 282 1363 1311 1334 208 -36 -93 C -ATOM 5340 SG BCYS B 282 18.056 2.140 -0.066 0.22 10.57 S -ANISOU 5340 SG BCYS B 282 1549 1187 1279 56 -95 169 S -ATOM 5341 N GLN B 283 20.148 1.804 4.008 1.00 9.76 N -ANISOU 5341 N GLN B 283 1289 1179 1241 156 -11 -51 N -ATOM 5342 CA GLN B 283 20.364 2.053 5.459 1.00 9.66 C -ANISOU 5342 CA GLN B 283 1376 1095 1198 224 14 -30 C -ATOM 5343 C GLN B 283 19.230 2.903 6.020 1.00 8.74 C -ANISOU 5343 C GLN B 283 1227 992 1101 188 9 110 C -ATOM 5344 O GLN B 283 18.837 3.915 5.416 1.00 9.55 O -ANISOU 5344 O GLN B 283 1474 1105 1051 248 -96 80 O -ATOM 5345 CB GLN B 283 21.749 2.623 5.652 1.00 10.16 C -ANISOU 5345 CB GLN B 283 1339 1299 1223 218 67 -113 C -ATOM 5346 CG GLN B 283 22.356 2.437 7.057 1.00 10.83 C -ANISOU 5346 CG GLN B 283 1452 1370 1292 201 9 47 C -ATOM 5347 CD GLN B 283 21.699 3.309 8.099 1.00 10.49 C -ANISOU 5347 CD GLN B 283 1537 1145 1304 118 -39 92 C -ATOM 5348 OE1 GLN B 283 21.307 4.441 7.797 1.00 10.80 O -ANISOU 5348 OE1 GLN B 283 1528 1271 1304 282 38 -27 O -ATOM 5349 NE2 GLN B 283 21.597 2.844 9.368 1.00 11.92 N -ANISOU 5349 NE2 GLN B 283 1740 1401 1388 141 -31 30 N -ATOM 5350 N GLU B 284 18.710 2.532 7.204 1.00 8.86 N -ANISOU 5350 N GLU B 284 1289 1082 996 235 -44 189 N -ATOM 5351 CA GLU B 284 17.471 3.131 7.683 1.00 8.76 C -ANISOU 5351 CA GLU B 284 1128 1139 1061 126 -106 43 C -ATOM 5352 C GLU B 284 17.539 4.609 8.028 1.00 9.04 C -ANISOU 5352 C GLU B 284 1218 1244 972 131 -20 73 C -ATOM 5353 O GLU B 284 16.470 5.261 8.042 1.00 9.55 O -ANISOU 5353 O GLU B 284 1227 1255 1148 254 -44 60 O -ATOM 5354 CB GLU B 284 16.926 2.324 8.897 1.00 9.49 C -ANISOU 5354 CB GLU B 284 1325 1184 1097 160 -144 113 C -ATOM 5355 CG GLU B 284 17.838 2.402 10.101 1.00 10.25 C -ANISOU 5355 CG GLU B 284 1508 1296 1090 80 -88 160 C -ATOM 5356 CD GLU B 284 17.432 1.593 11.314 1.00 11.08 C -ANISOU 5356 CD GLU B 284 1662 1329 1221 -127 -144 126 C -ATOM 5357 OE1 GLU B 284 16.341 0.973 11.311 1.00 15.71 O -ANISOU 5357 OE1 GLU B 284 2087 2385 1497 -633 -243 336 O -ATOM 5358 OE2 GLU B 284 18.217 1.575 12.284 1.00 11.77 O -ANISOU 5358 OE2 GLU B 284 1913 1364 1197 -105 -29 246 O -ATOM 5359 N ALA B 285 18.715 5.125 8.371 1.00 8.93 N -ANISOU 5359 N ALA B 285 1257 989 1147 74 19 56 N -ATOM 5360 CA ALA B 285 18.867 6.513 8.789 1.00 9.01 C -ANISOU 5360 CA ALA B 285 1385 912 1128 164 -51 16 C -ATOM 5361 C ALA B 285 19.267 7.449 7.650 1.00 9.30 C -ANISOU 5361 C ALA B 285 1475 1006 1051 122 -33 35 C -ATOM 5362 O ALA B 285 18.886 8.638 7.725 1.00 10.84 O -ANISOU 5362 O ALA B 285 1857 1150 1113 279 119 106 O -ATOM 5363 CB ALA B 285 19.983 6.582 9.858 1.00 9.58 C -ANISOU 5363 CB ALA B 285 1492 1078 1070 129 5 26 C -ATOM 5364 N TYR B 286 19.994 6.983 6.633 1.00 9.36 N -ANISOU 5364 N TYR B 286 1545 1103 910 143 7 67 N -ATOM 5365 CA TYR B 286 20.528 7.880 5.608 1.00 9.79 C -ANISOU 5365 CA TYR B 286 1485 1272 963 157 143 105 C -ATOM 5366 C TYR B 286 20.504 7.277 4.199 1.00 9.55 C -ANISOU 5366 C TYR B 286 1404 1141 1082 112 39 199 C -ATOM 5367 O TYR B 286 20.987 7.951 3.253 1.00 10.82 O -ANISOU 5367 O TYR B 286 1697 1280 1134 154 130 187 O -ATOM 5368 CB TYR B 286 21.939 8.334 5.993 1.00 10.69 C -ANISOU 5368 CB TYR B 286 1673 1310 1079 88 94 39 C -ATOM 5369 CG TYR B 286 22.951 7.239 6.222 1.00 10.49 C -ANISOU 5369 CG TYR B 286 1529 1409 1047 85 -11 128 C -ATOM 5370 CD1 TYR B 286 23.439 6.478 5.170 1.00 11.07 C -ANISOU 5370 CD1 TYR B 286 1483 1669 1055 83 34 77 C -ATOM 5371 CD2 TYR B 286 23.432 6.938 7.506 1.00 10.74 C -ANISOU 5371 CD2 TYR B 286 1438 1550 1093 79 -28 36 C -ATOM 5372 CE1 TYR B 286 24.349 5.444 5.360 1.00 12.38 C -ANISOU 5372 CE1 TYR B 286 1685 1748 1271 226 -26 1 C -ATOM 5373 CE2 TYR B 286 24.355 5.934 7.698 1.00 11.71 C -ANISOU 5373 CE2 TYR B 286 1474 1703 1272 100 -74 121 C -ATOM 5374 CZ TYR B 286 24.815 5.193 6.645 1.00 11.71 C -ANISOU 5374 CZ TYR B 286 1513 1541 1394 131 -124 80 C -ATOM 5375 OH TYR B 286 25.728 4.165 6.889 1.00 16.24 O -ANISOU 5375 OH TYR B 286 1947 2493 1731 686 -103 154 O -ATOM 5376 N GLY B 287 19.943 6.094 4.026 1.00 9.15 N -ANISOU 5376 N GLY B 287 1367 1069 1041 206 -69 117 N -ATOM 5377 CA GLY B 287 19.871 5.477 2.703 1.00 9.85 C -ANISOU 5377 CA GLY B 287 1420 1278 1044 332 -72 81 C -ATOM 5378 C GLY B 287 18.930 6.219 1.749 1.00 8.83 C -ANISOU 5378 C GLY B 287 1170 1077 1107 243 47 118 C -ATOM 5379 O GLY B 287 17.993 6.913 2.158 1.00 9.78 O -ANISOU 5379 O GLY B 287 1356 1294 1065 343 -47 -10 O -ATOM 5380 N VAL B 288 19.175 6.024 0.451 1.00 8.99 N -ANISOU 5380 N VAL B 288 1227 1201 989 361 -25 144 N -ATOM 5381 CA VAL B 288 18.380 6.591 -0.642 1.00 9.22 C -ANISOU 5381 CA VAL B 288 1199 1230 1072 281 -3 126 C -ATOM 5382 C VAL B 288 17.992 5.458 -1.602 1.00 9.26 C -ANISOU 5382 C VAL B 288 1272 1271 977 247 -16 22 C -ATOM 5383 O VAL B 288 18.891 4.686 -2.019 1.00 10.89 O -ANISOU 5383 O VAL B 288 1408 1443 1285 285 -10 -227 O -ATOM 5384 CB VAL B 288 19.169 7.674 -1.388 1.00 10.52 C -ANISOU 5384 CB VAL B 288 1586 1283 1130 182 -65 151 C -ATOM 5385 CG1 VAL B 288 18.412 8.199 -2.624 1.00 12.77 C -ANISOU 5385 CG1 VAL B 288 2095 1535 1221 136 -155 264 C -ATOM 5386 CG2 VAL B 288 19.501 8.863 -0.477 1.00 11.37 C -ANISOU 5386 CG2 VAL B 288 1657 1327 1336 70 -60 53 C -ATOM 5387 N SER B 289 16.738 5.365 -1.981 1.00 8.89 N -ANISOU 5387 N SER B 289 1290 1127 962 274 -48 40 N -ATOM 5388 CA SER B 289 16.255 4.388 -2.958 1.00 8.59 C -ANISOU 5388 CA SER B 289 1232 977 1053 302 -40 147 C -ATOM 5389 C SER B 289 15.543 5.106 -4.107 1.00 8.48 C -ANISOU 5389 C SER B 289 1189 982 1050 292 37 74 C -ATOM 5390 O SER B 289 14.675 5.964 -3.866 1.00 9.94 O -ANISOU 5390 O SER B 289 1483 1237 1056 500 26 60 O -ATOM 5391 CB SER B 289 15.351 3.351 -2.311 1.00 9.62 C -ANISOU 5391 CB SER B 289 1272 1282 1100 238 -3 181 C -ATOM 5392 OG SER B 289 15.031 2.304 -3.231 1.00 10.31 O -ANISOU 5392 OG SER B 289 1436 1203 1280 196 -11 69 O -ATOM 5393 N VAL B 290 15.879 4.741 -5.342 1.00 8.37 N -ANISOU 5393 N VAL B 290 1129 1125 926 286 -69 69 N -ATOM 5394 CA VAL B 290 15.305 5.335 -6.552 1.00 8.76 C -ANISOU 5394 CA VAL B 290 1042 1209 1079 273 -13 182 C -ATOM 5395 C VAL B 290 14.525 4.290 -7.350 1.00 8.70 C -ANISOU 5395 C VAL B 290 1211 1092 1001 236 5 50 C -ATOM 5396 O VAL B 290 15.070 3.246 -7.744 1.00 9.91 O -ANISOU 5396 O VAL B 290 1349 1188 1228 258 29 15 O -ATOM 5397 CB VAL B 290 16.398 5.967 -7.453 1.00 10.11 C -ANISOU 5397 CB VAL B 290 1441 1298 1102 196 129 135 C -ATOM 5398 CG1 VAL B 290 15.767 6.592 -8.720 1.00 11.59 C -ANISOU 5398 CG1 VAL B 290 1845 1435 1125 103 97 240 C -ATOM 5399 CG2 VAL B 290 17.207 7.021 -6.713 1.00 10.95 C -ANISOU 5399 CG2 VAL B 290 1381 1454 1326 102 69 103 C -ATOM 5400 N ILE B 291 13.237 4.584 -7.630 1.00 9.03 N -ANISOU 5400 N ILE B 291 1175 1250 1007 189 74 -28 N -ATOM 5401 CA ILE B 291 12.410 3.766 -8.530 1.00 9.41 C -ANISOU 5401 CA ILE B 291 1225 1361 988 216 16 72 C -ATOM 5402 C ILE B 291 12.603 4.233 -9.972 1.00 8.81 C -ANISOU 5402 C ILE B 291 1195 1246 906 202 -57 1 C -ATOM 5403 O ILE B 291 12.356 5.407 -10.293 1.00 10.15 O -ANISOU 5403 O ILE B 291 1472 1335 1050 323 -23 12 O -ATOM 5404 CB ILE B 291 10.907 3.839 -8.151 1.00 9.93 C -ANISOU 5404 CB ILE B 291 1234 1489 1049 255 6 167 C -ATOM 5405 CG1 ILE B 291 10.634 3.503 -6.682 1.00 10.24 C -ANISOU 5405 CG1 ILE B 291 1332 1504 1056 180 121 113 C -ATOM 5406 CG2 ILE B 291 10.120 2.940 -9.102 1.00 11.88 C -ANISOU 5406 CG2 ILE B 291 1566 1665 1284 85 91 17 C -ATOM 5407 CD1 ILE B 291 9.179 3.554 -6.274 1.00 12.06 C -ANISOU 5407 CD1 ILE B 291 1471 1929 1181 226 150 26 C -ATOM 5408 N VAL B 292 13.021 3.289 -10.824 1.00 9.16 N -ANISOU 5408 N VAL B 292 1346 1164 971 182 52 33 N -ATOM 5409 CA VAL B 292 13.146 3.502 -12.260 1.00 9.50 C -ANISOU 5409 CA VAL B 292 1251 1417 941 129 114 32 C -ATOM 5410 C VAL B 292 12.162 2.605 -13.014 1.00 9.36 C -ANISOU 5410 C VAL B 292 1237 1327 994 245 110 3 C -ATOM 5411 O VAL B 292 11.623 3.014 -14.079 1.00 10.61 O -ANISOU 5411 O VAL B 292 1424 1540 1066 225 31 -5 O -ATOM 5412 CB VAL B 292 14.609 3.229 -12.743 1.00 10.22 C -ANISOU 5412 CB VAL B 292 1351 1388 1146 66 180 25 C -ATOM 5413 CG1 VAL B 292 14.766 3.582 -14.224 1.00 11.44 C -ANISOU 5413 CG1 VAL B 292 1527 1560 1260 234 235 134 C -ATOM 5414 CG2 VAL B 292 15.625 3.981 -11.887 1.00 11.43 C -ANISOU 5414 CG2 VAL B 292 1368 1592 1384 -19 159 -12 C -ATOM 5415 N GLY B 293 11.923 1.362 -12.574 1.00 9.93 N -ANISOU 5415 N GLY B 293 1274 1335 1165 169 -17 -21 N -ATOM 5416 CA GLY B 293 11.039 0.461 -13.295 1.00 10.25 C -ANISOU 5416 CA GLY B 293 1330 1507 1056 144 -155 70 C -ATOM 5417 C GLY B 293 9.580 0.940 -13.348 1.00 11.51 C -ANISOU 5417 C GLY B 293 1369 1840 1166 226 -35 -71 C -ATOM 5418 O GLY B 293 9.079 1.612 -12.434 1.00 12.51 O -ANISOU 5418 O GLY B 293 1436 2065 1252 212 157 -48 O -ATOM 5419 N VAL B 294 8.880 0.490 -14.399 1.00 11.94 N -ANISOU 5419 N VAL B 294 1344 1865 1327 318 -105 -150 N -ATOM 5420 CA VAL B 294 7.459 0.826 -14.617 1.00 13.14 C -ANISOU 5420 CA VAL B 294 1316 2208 1467 269 -149 -92 C -ATOM 5421 C VAL B 294 6.636 -0.450 -14.278 1.00 14.26 C -ANISOU 5421 C VAL B 294 1401 2467 1552 55 -143 112 C -ATOM 5422 O VAL B 294 6.705 -1.468 -14.842 1.00 16.84 O -ANISOU 5422 O VAL B 294 1779 2345 2275 -27 -17 152 O -ATOM 5423 CB VAL B 294 7.249 1.143 -16.120 1.00 12.84 C -ANISOU 5423 CB VAL B 294 1347 2119 1413 161 -109 -49 C -ATOM 5424 CG1 VAL B 294 5.771 1.264 -16.480 1.00 15.39 C -ANISOU 5424 CG1 VAL B 294 1519 2585 1743 266 -195 51 C -ATOM 5425 CG2 VAL B 294 8.011 2.398 -16.501 1.00 16.43 C -ANISOU 5425 CG2 VAL B 294 1551 2240 2450 157 -85 254 C -ATOM 5426 N APRO B 295 5.778 -0.296 -13.204 0.64 16.92 N -ANISOU 5426 N APRO B 295 1689 2766 1974 98 -1 145 N -ATOM 5427 CA APRO B 295 4.942 -1.438 -12.809 0.64 17.46 C -ANISOU 5427 CA APRO B 295 1765 2958 1910 67 108 229 C -ATOM 5428 C APRO B 295 3.575 -1.349 -13.491 0.64 18.10 C -ANISOU 5428 C APRO B 295 1716 3038 2122 114 121 198 C -ATOM 5429 O APRO B 295 3.264 -0.439 -14.268 0.64 17.52 O -ANISOU 5429 O APRO B 295 1503 3303 1852 206 152 129 O -ATOM 5430 CB APRO B 295 4.769 -1.284 -11.291 0.64 16.48 C -ANISOU 5430 CB APRO B 295 1988 2335 1938 185 223 114 C -ATOM 5431 CG APRO B 295 4.549 0.232 -11.210 0.64 15.86 C -ANISOU 5431 CG APRO B 295 1987 2249 1791 38 192 121 C -ATOM 5432 CD APRO B 295 5.506 0.829 -12.216 0.64 16.56 C -ANISOU 5432 CD APRO B 295 1621 2572 2099 332 257 162 C -ATOM 5433 N BPRO B 295 5.690 -0.015 -13.322 0.36 17.17 N -ANISOU 5433 N BPRO B 295 1683 2834 2005 205 22 80 N -ATOM 5434 CA BPRO B 295 4.790 -1.052 -12.778 0.36 18.66 C -ANISOU 5434 CA BPRO B 295 1959 3040 2093 84 108 219 C -ATOM 5435 C BPRO B 295 3.483 -1.281 -13.496 0.36 18.71 C -ANISOU 5435 C BPRO B 295 1880 3014 2215 138 138 200 C -ATOM 5436 O BPRO B 295 3.064 -0.358 -14.213 0.36 17.85 O -ANISOU 5436 O BPRO B 295 1667 3180 1935 197 187 143 O -ATOM 5437 CB BPRO B 295 4.469 -0.558 -11.341 0.36 18.49 C -ANISOU 5437 CB BPRO B 295 2132 2713 2180 146 29 100 C -ATOM 5438 CG BPRO B 295 4.382 0.937 -11.520 0.36 15.98 C -ANISOU 5438 CG BPRO B 295 1724 2673 1675 284 258 -93 C -ATOM 5439 CD BPRO B 295 5.396 1.298 -12.573 0.36 16.88 C -ANISOU 5439 CD BPRO B 295 1850 3060 1504 224 165 -3 C -ATOM 5440 N PRO B 296 2.814 -2.416 -13.316 1.00 20.12 N -ANISOU 5440 N PRO B 296 1988 3324 2332 -62 251 199 N -ATOM 5441 CA PRO B 296 1.530 -2.616 -13.964 1.00 19.47 C -ANISOU 5441 CA PRO B 296 1940 3234 2223 114 292 -58 C -ATOM 5442 C PRO B 296 0.577 -1.478 -13.609 1.00 17.30 C -ANISOU 5442 C PRO B 296 1660 3065 1849 -38 25 -230 C -ATOM 5443 O PRO B 296 0.438 -0.995 -12.470 1.00 18.84 O -ANISOU 5443 O PRO B 296 1735 3673 1750 86 175 -195 O -ATOM 5444 CB PRO B 296 1.021 -3.995 -13.519 1.00 22.35 C -ANISOU 5444 CB PRO B 296 2522 3271 2700 -82 168 38 C -ATOM 5445 CG PRO B 296 2.315 -4.702 -13.135 1.00 24.34 C -ANISOU 5445 CG PRO B 296 2790 3458 3000 46 142 213 C -ATOM 5446 CD PRO B 296 3.206 -3.589 -12.566 1.00 23.27 C -ANISOU 5446 CD PRO B 296 2456 3490 2895 -17 133 348 C -ATOM 5447 N ASP B 297 -0.175 -1.089 -14.656 1.00 17.78 N -ANISOU 5447 N ASP B 297 1749 3126 1881 22 110 -49 N -ATOM 5448 CA ASP B 297 -1.130 -0.016 -14.555 1.00 18.25 C -ANISOU 5448 CA ASP B 297 1956 2983 1996 61 -20 -157 C -ATOM 5449 C ASP B 297 -2.148 -0.156 -13.425 1.00 18.71 C -ANISOU 5449 C ASP B 297 2143 2982 1984 8 25 -94 C -ATOM 5450 O ASP B 297 -2.700 -1.232 -13.201 1.00 18.41 O -ANISOU 5450 O ASP B 297 1828 3279 1886 -187 -35 -146 O -ATOM 5451 CB ASP B 297 -1.943 0.009 -15.867 1.00 19.94 C -ANISOU 5451 CB ASP B 297 2131 3432 2012 -8 -10 45 C -ATOM 5452 CG ASP B 297 -2.904 1.174 -15.898 1.00 21.91 C -ANISOU 5452 CG ASP B 297 2602 3519 2204 176 -15 78 C -ATOM 5453 OD1 ASP B 297 -2.428 2.301 -16.131 1.00 23.21 O -ANISOU 5453 OD1 ASP B 297 2878 3392 2550 403 107 238 O -ATOM 5454 OD2 ASP B 297 -4.119 1.022 -15.659 1.00 25.19 O -ANISOU 5454 OD2 ASP B 297 2543 4407 2621 304 -43 286 O -ATOM 5455 N SER B 298 -2.378 0.937 -12.717 1.00 21.29 N -ANISOU 5455 N SER B 298 2538 3236 2317 313 -24 -208 N -ATOM 5456 CA SER B 298 -3.388 1.084 -11.665 1.00 25.19 C -ANISOU 5456 CA SER B 298 3007 3929 2634 519 307 -192 C -ATOM 5457 C SER B 298 -3.251 0.171 -10.472 1.00 27.34 C -ANISOU 5457 C SER B 298 3286 4060 3042 430 216 100 C -ATOM 5458 O SER B 298 -4.247 -0.120 -9.780 1.00 32.01 O -ANISOU 5458 O SER B 298 3489 4987 3687 496 484 350 O -ATOM 5459 CB SER B 298 -4.776 0.946 -12.311 1.00 26.84 C -ANISOU 5459 CB SER B 298 2941 4233 3026 411 421 -103 C -ATOM 5460 OG SER B 298 -5.001 1.965 -13.271 1.00 29.01 O -ANISOU 5460 OG SER B 298 3044 4677 3300 803 383 122 O -ATOM 5461 N GLN B 299 -2.064 -0.316 -10.152 1.00 22.59 N -ANISOU 5461 N GLN B 299 2863 3457 2262 -54 180 -139 N -ATOM 5462 CA GLN B 299 -1.856 -1.180 -8.996 1.00 22.32 C -ANISOU 5462 CA GLN B 299 2774 3381 2327 -125 17 -153 C -ATOM 5463 C GLN B 299 -1.067 -0.446 -7.921 1.00 21.29 C -ANISOU 5463 C GLN B 299 2621 3209 2258 -201 102 -83 C -ATOM 5464 O GLN B 299 -0.058 0.190 -8.198 1.00 22.63 O -ANISOU 5464 O GLN B 299 2553 3853 2192 -387 81 -278 O -ATOM 5465 CB AGLN B 299 -1.098 -2.448 -9.398 0.62 24.14 C -ANISOU 5465 CB AGLN B 299 3035 3370 2767 -44 76 -70 C -ATOM 5466 CG AGLN B 299 -1.893 -3.289 -10.400 0.62 27.19 C -ANISOU 5466 CG AGLN B 299 3413 3837 3080 -269 -84 -164 C -ATOM 5467 CD AGLN B 299 -1.331 -4.677 -10.574 0.62 30.32 C -ANISOU 5467 CD AGLN B 299 3792 3927 3801 -154 150 62 C -ATOM 5468 OE1AGLN B 299 -1.418 -5.286 -11.644 0.62 32.73 O -ANISOU 5468 OE1AGLN B 299 4164 4251 4022 -302 142 -148 O -ATOM 5469 NE2AGLN B 299 -0.734 -5.181 -9.509 0.62 30.99 N -ANISOU 5469 NE2AGLN B 299 3848 4016 3911 -184 -45 -19 N -ATOM 5470 CB BGLN B 299 -1.093 -2.443 -9.409 0.38 23.17 C -ANISOU 5470 CB BGLN B 299 2928 3274 2600 -99 44 -105 C -ATOM 5471 CG BGLN B 299 -1.706 -3.133 -10.624 0.38 24.56 C -ANISOU 5471 CG BGLN B 299 3247 3362 2724 -26 -18 -252 C -ATOM 5472 CD BGLN B 299 -3.130 -3.590 -10.383 0.38 25.54 C -ANISOU 5472 CD BGLN B 299 3333 3470 2900 -45 120 -182 C -ATOM 5473 OE1BGLN B 299 -3.307 -4.502 -9.571 0.38 26.25 O -ANISOU 5473 OE1BGLN B 299 3478 3545 2952 -55 69 -125 O -ATOM 5474 NE2BGLN B 299 -4.125 -3.007 -11.029 0.38 26.27 N -ANISOU 5474 NE2BGLN B 299 3388 3661 2932 -27 90 -123 N -ATOM 5475 N ASN B 300 -1.545 -0.524 -6.690 1.00 20.42 N -ANISOU 5475 N ASN B 300 2510 3151 2098 -258 -12 -244 N -ATOM 5476 CA ASN B 300 -0.900 0.108 -5.542 1.00 18.78 C -ANISOU 5476 CA ASN B 300 2258 2777 2102 -161 -5 -159 C -ATOM 5477 C ASN B 300 -0.004 -0.880 -4.813 1.00 18.72 C -ANISOU 5477 C ASN B 300 2352 2499 2264 -131 91 -187 C -ATOM 5478 O ASN B 300 -0.294 -2.080 -4.764 1.00 21.38 O -ANISOU 5478 O ASN B 300 2762 2561 2801 -229 -9 -206 O -ATOM 5479 CB ASN B 300 -1.955 0.624 -4.559 1.00 20.60 C -ANISOU 5479 CB ASN B 300 2476 3070 2281 -130 189 -159 C -ATOM 5480 CG ASN B 300 -2.590 1.953 -4.854 1.00 23.35 C -ANISOU 5480 CG ASN B 300 2727 3383 2762 11 -136 113 C -ATOM 5481 OD1 ASN B 300 -3.214 2.571 -3.962 1.00 28.76 O -ANISOU 5481 OD1 ASN B 300 3444 4089 3395 357 80 -185 O -ATOM 5482 ND2 ASN B 300 -2.447 2.510 -6.031 1.00 20.29 N -ANISOU 5482 ND2 ASN B 300 2168 2805 2735 76 -217 96 N -ATOM 5483 N LEU B 301 1.078 -0.374 -4.222 1.00 17.60 N -ANISOU 5483 N LEU B 301 2478 2250 1958 -133 -66 -91 N -ATOM 5484 CA LEU B 301 1.935 -1.147 -3.327 1.00 17.21 C -ANISOU 5484 CA LEU B 301 2485 2234 1818 -76 -52 -165 C -ATOM 5485 C LEU B 301 1.501 -0.882 -1.875 1.00 17.38 C -ANISOU 5485 C LEU B 301 2360 2376 1867 -7 -21 -90 C -ATOM 5486 O LEU B 301 0.796 0.081 -1.559 1.00 17.29 O -ANISOU 5486 O LEU B 301 2058 2593 1920 -23 154 -23 O -ATOM 5487 CB LEU B 301 3.422 -0.864 -3.495 1.00 16.87 C -ANISOU 5487 CB LEU B 301 2401 2282 1729 337 26 -37 C -ATOM 5488 CG LEU B 301 3.986 0.528 -3.292 1.00 16.43 C -ANISOU 5488 CG LEU B 301 2164 2379 1699 146 92 77 C -ATOM 5489 CD1 LEU B 301 4.143 0.905 -1.813 1.00 15.59 C -ANISOU 5489 CD1 LEU B 301 1888 2309 1726 103 264 22 C -ATOM 5490 CD2 LEU B 301 5.341 0.701 -3.964 1.00 17.11 C -ANISOU 5490 CD2 LEU B 301 2059 2595 1848 411 38 174 C -ATOM 5491 N SER B 302 1.903 -1.778 -0.981 1.00 18.90 N -ANISOU 5491 N SER B 302 3000 2291 1891 -22 -87 -139 N -ATOM 5492 CA SER B 302 1.670 -1.680 0.459 1.00 18.26 C -ANISOU 5492 CA SER B 302 2537 2483 1916 -97 81 -160 C -ATOM 5493 C SER B 302 3.027 -1.551 1.128 1.00 15.63 C -ANISOU 5493 C SER B 302 2343 1962 1633 5 223 9 C -ATOM 5494 O SER B 302 3.957 -2.333 0.863 1.00 17.12 O -ANISOU 5494 O SER B 302 2578 1979 1947 81 258 -193 O -ATOM 5495 CB SER B 302 0.965 -2.948 0.968 1.00 21.12 C -ANISOU 5495 CB SER B 302 2882 2824 2317 -396 130 4 C -ATOM 5496 OG SER B 302 0.918 -3.004 2.389 1.00 24.60 O -ANISOU 5496 OG SER B 302 3508 3330 2509 -691 89 -29 O -ATOM 5497 N MET B 303 3.210 -0.624 2.083 1.00 14.23 N -ANISOU 5497 N MET B 303 2010 1744 1652 -43 331 112 N -ATOM 5498 CA MET B 303 4.464 -0.462 2.790 1.00 13.77 C -ANISOU 5498 CA MET B 303 1958 1633 1640 23 300 44 C -ATOM 5499 C MET B 303 4.240 0.172 4.173 1.00 13.07 C -ANISOU 5499 C MET B 303 1850 1468 1650 -90 284 38 C -ATOM 5500 O MET B 303 3.229 0.848 4.400 1.00 14.35 O -ANISOU 5500 O MET B 303 1989 1862 1600 36 324 118 O -ATOM 5501 CB MET B 303 5.485 0.336 1.970 1.00 14.10 C -ANISOU 5501 CB MET B 303 1847 1841 1669 81 324 -76 C -ATOM 5502 CG MET B 303 5.119 1.761 1.633 1.00 14.30 C -ANISOU 5502 CG MET B 303 2056 1884 1496 136 274 -15 C -ATOM 5503 SD MET B 303 5.406 2.995 2.950 1.00 13.38 S -ANISOU 5503 SD MET B 303 1931 1433 1720 40 402 104 S -ATOM 5504 CE MET B 303 7.182 3.094 2.947 1.00 14.78 C -ANISOU 5504 CE MET B 303 2046 1765 1803 -44 333 -38 C -ATOM 5505 N ASN B 304 5.183 -0.064 5.074 1.00 13.47 N -ANISOU 5505 N ASN B 304 1903 1394 1820 4 255 19 N -ATOM 5506 CA ASN B 304 5.137 0.502 6.430 1.00 14.58 C -ANISOU 5506 CA ASN B 304 2233 1530 1777 -101 106 29 C -ATOM 5507 C ASN B 304 5.877 1.834 6.434 1.00 13.68 C -ANISOU 5507 C ASN B 304 1738 1604 1858 1 234 67 C -ATOM 5508 O ASN B 304 7.088 1.866 6.180 1.00 12.87 O -ANISOU 5508 O ASN B 304 1758 1523 1609 52 231 -28 O -ATOM 5509 CB ASN B 304 5.787 -0.497 7.410 1.00 16.15 C -ANISOU 5509 CB ASN B 304 2680 1634 1821 -162 117 158 C -ATOM 5510 CG ASN B 304 5.659 -0.070 8.868 1.00 17.60 C -ANISOU 5510 CG ASN B 304 2931 1934 1822 -197 177 120 C -ATOM 5511 OD1 ASN B 304 5.637 1.113 9.193 1.00 17.82 O -ANISOU 5511 OD1 ASN B 304 2938 2003 1830 -407 587 64 O -ATOM 5512 ND2 ASN B 304 5.598 -1.031 9.800 1.00 20.40 N -ANISOU 5512 ND2 ASN B 304 3313 2284 2153 -222 41 345 N -ATOM 5513 N PRO B 305 5.211 2.946 6.753 1.00 13.10 N -ANISOU 5513 N PRO B 305 1604 1503 1871 -50 452 72 N -ATOM 5514 CA PRO B 305 5.876 4.258 6.722 1.00 12.79 C -ANISOU 5514 CA PRO B 305 1732 1429 1698 -30 334 193 C -ATOM 5515 C PRO B 305 6.978 4.442 7.745 1.00 11.56 C -ANISOU 5515 C PRO B 305 1816 1026 1550 9 285 -55 C -ATOM 5516 O PRO B 305 7.778 5.387 7.621 1.00 11.95 O -ANISOU 5516 O PRO B 305 1572 1269 1699 7 330 37 O -ATOM 5517 CB PRO B 305 4.742 5.298 6.876 1.00 15.10 C -ANISOU 5517 CB PRO B 305 1915 1749 2074 232 295 122 C -ATOM 5518 CG PRO B 305 3.688 4.497 7.614 1.00 14.81 C -ANISOU 5518 CG PRO B 305 1859 1765 2004 145 251 9 C -ATOM 5519 CD PRO B 305 3.772 3.067 7.062 1.00 13.68 C -ANISOU 5519 CD PRO B 305 1523 1708 1965 -41 256 35 C -ATOM 5520 N MET B 306 7.127 3.552 8.751 1.00 12.94 N -ANISOU 5520 N MET B 306 1991 1442 1483 4 506 79 N -ATOM 5521 CA MET B 306 8.273 3.571 9.643 1.00 13.12 C -ANISOU 5521 CA MET B 306 2130 1427 1427 128 445 79 C -ATOM 5522 C MET B 306 9.583 3.389 8.860 1.00 11.50 C -ANISOU 5522 C MET B 306 1785 1212 1373 92 236 102 C -ATOM 5523 O MET B 306 10.632 3.861 9.307 1.00 12.15 O -ANISOU 5523 O MET B 306 1979 1402 1235 244 73 244 O -ATOM 5524 CB MET B 306 8.151 2.478 10.718 1.00 17.31 C -ANISOU 5524 CB MET B 306 2960 1850 1767 -248 436 332 C -ATOM 5525 CG MET B 306 7.228 2.776 11.870 1.00 24.15 C -ANISOU 5525 CG MET B 306 3515 3049 2613 212 849 284 C -ATOM 5526 SD MET B 306 7.642 4.321 12.726 1.00 30.00 S -ANISOU 5526 SD MET B 306 4504 3491 3405 510 544 -206 S -ATOM 5527 CE MET B 306 9.400 4.167 12.871 1.00 23.16 C -ANISOU 5527 CE MET B 306 4328 2617 1853 247 -94 525 C -ATOM 5528 N LEU B 307 9.555 2.773 7.643 1.00 10.95 N -ANISOU 5528 N LEU B 307 1705 1121 1334 176 248 130 N -ATOM 5529 CA LEU B 307 10.744 2.704 6.811 1.00 10.90 C -ANISOU 5529 CA LEU B 307 1539 1306 1298 189 182 153 C -ATOM 5530 C LEU B 307 11.287 4.097 6.471 1.00 9.41 C -ANISOU 5530 C LEU B 307 1319 1222 1034 189 80 140 C -ATOM 5531 O LEU B 307 12.502 4.291 6.311 1.00 10.11 O -ANISOU 5531 O LEU B 307 1415 1155 1271 184 -85 79 O -ATOM 5532 CB LEU B 307 10.460 1.955 5.488 1.00 10.74 C -ANISOU 5532 CB LEU B 307 1604 1116 1360 143 157 102 C -ATOM 5533 CG LEU B 307 10.232 0.444 5.627 1.00 12.47 C -ANISOU 5533 CG LEU B 307 1858 1221 1661 171 199 32 C -ATOM 5534 CD1 LEU B 307 9.816 -0.147 4.286 1.00 14.87 C -ANISOU 5534 CD1 LEU B 307 2343 1463 1842 -106 39 -146 C -ATOM 5535 CD2 LEU B 307 11.476 -0.266 6.146 1.00 14.58 C -ANISOU 5535 CD2 LEU B 307 2091 1305 2144 270 -8 126 C -ATOM 5536 N LEU B 308 10.365 5.082 6.297 1.00 9.49 N -ANISOU 5536 N LEU B 308 1274 1140 1194 157 13 151 N -ATOM 5537 CA LEU B 308 10.750 6.449 5.995 1.00 8.87 C -ANISOU 5537 CA LEU B 308 1313 1056 1003 233 28 102 C -ATOM 5538 C LEU B 308 11.016 7.279 7.250 1.00 7.83 C -ANISOU 5538 C LEU B 308 1037 960 980 177 -8 165 C -ATOM 5539 O LEU B 308 11.945 8.100 7.257 1.00 8.52 O -ANISOU 5539 O LEU B 308 1188 1089 962 131 -31 66 O -ATOM 5540 CB LEU B 308 9.655 7.143 5.149 1.00 9.19 C -ANISOU 5540 CB LEU B 308 1335 1182 977 247 30 133 C -ATOM 5541 CG LEU B 308 9.379 6.481 3.776 1.00 10.11 C -ANISOU 5541 CG LEU B 308 1511 1330 1003 285 -27 26 C -ATOM 5542 CD1 LEU B 308 8.217 7.144 3.065 1.00 13.84 C -ANISOU 5542 CD1 LEU B 308 1781 1950 1529 554 -355 -145 C -ATOM 5543 CD2 LEU B 308 10.615 6.495 2.882 1.00 14.59 C -ANISOU 5543 CD2 LEU B 308 1877 2531 1136 169 53 14 C -ATOM 5544 N LEU B 309 10.232 7.075 8.328 1.00 8.87 N -ANISOU 5544 N LEU B 309 1344 1176 851 208 122 20 N -ATOM 5545 C LEU B 309 11.784 7.850 10.134 1.00 8.03 C -ANISOU 5545 C LEU B 309 1272 920 857 90 101 77 C -ATOM 5546 O LEU B 309 12.272 8.836 10.699 1.00 9.46 O -ANISOU 5546 O LEU B 309 1444 1115 1036 89 45 44 O -ATOM 5547 CA ALEU B 309 10.388 7.892 9.545 0.56 9.62 C -ANISOU 5547 CA ALEU B 309 1368 1237 1050 138 36 4 C -ATOM 5548 CB ALEU B 309 9.440 7.459 10.668 0.56 13.05 C -ANISOU 5548 CB ALEU B 309 1897 1814 1249 39 217 130 C -ATOM 5549 CG ALEU B 309 8.581 8.413 11.463 0.56 15.90 C -ANISOU 5549 CG ALEU B 309 2485 1959 1596 172 581 181 C -ATOM 5550 CD1ALEU B 309 8.407 8.052 12.934 0.56 16.06 C -ANISOU 5550 CD1ALEU B 309 2287 2211 1605 208 534 296 C -ATOM 5551 CD2ALEU B 309 8.639 9.893 11.188 0.56 16.55 C -ANISOU 5551 CD2ALEU B 309 2054 1870 2365 278 58 74 C -ATOM 5552 CA BLEU B 309 10.408 7.895 9.528 0.44 7.82 C -ANISOU 5552 CA BLEU B 309 1185 948 839 181 177 117 C -ATOM 5553 CB BLEU B 309 9.322 7.486 10.540 0.44 7.49 C -ANISOU 5553 CB BLEU B 309 1232 1007 607 239 144 -61 C -ATOM 5554 CG BLEU B 309 8.020 8.243 10.380 0.44 9.73 C -ANISOU 5554 CG BLEU B 309 1284 1243 1169 271 -58 -199 C -ATOM 5555 CD1BLEU B 309 6.928 7.429 11.051 0.44 13.29 C -ANISOU 5555 CD1BLEU B 309 1653 1599 1797 -22 241 -180 C -ATOM 5556 CD2BLEU B 309 8.049 9.614 11.059 0.44 5.70 C -ANISOU 5556 CD2BLEU B 309 578 656 930 194 -75 194 C -ATOM 5557 N SER B 310 12.486 6.704 10.042 1.00 8.33 N -ANISOU 5557 N SER B 310 1233 979 955 163 -9 154 N -ATOM 5558 CA SER B 310 13.845 6.594 10.553 1.00 8.16 C -ANISOU 5558 CA SER B 310 1192 935 976 75 -12 130 C -ATOM 5559 C SER B 310 14.874 7.477 9.828 1.00 7.80 C -ANISOU 5559 C SER B 310 1102 926 934 36 23 19 C -ATOM 5560 O SER B 310 15.953 7.763 10.359 1.00 8.88 O -ANISOU 5560 O SER B 310 1224 996 1153 12 -75 106 O -ATOM 5561 CB SER B 310 14.311 5.129 10.541 1.00 10.17 C -ANISOU 5561 CB SER B 310 1416 1117 1330 206 -22 263 C -ATOM 5562 OG SER B 310 14.144 4.558 9.257 1.00 10.72 O -ANISOU 5562 OG SER B 310 1696 994 1383 255 38 120 O -ATOM 5563 N GLY B 311 14.564 7.861 8.550 1.00 8.47 N -ANISOU 5563 N GLY B 311 1309 977 931 112 43 108 N -ATOM 5564 CA GLY B 311 15.465 8.713 7.803 1.00 8.65 C -ANISOU 5564 CA GLY B 311 1207 1048 1031 100 33 137 C -ATOM 5565 C GLY B 311 15.637 8.385 6.350 1.00 9.02 C -ANISOU 5565 C GLY B 311 1170 1245 1014 120 68 179 C -ATOM 5566 O GLY B 311 16.291 9.186 5.640 1.00 11.43 O -ANISOU 5566 O GLY B 311 1828 1356 1158 30 274 108 O -ATOM 5567 N ARG B 312 15.139 7.286 5.825 1.00 8.69 N -ANISOU 5567 N ARG B 312 1243 1123 936 185 25 223 N -ATOM 5568 CA ARG B 312 15.307 6.964 4.409 1.00 8.58 C -ANISOU 5568 CA ARG B 312 1153 1169 939 231 -40 65 C -ATOM 5569 C ARG B 312 14.643 8.013 3.512 1.00 9.15 C -ANISOU 5569 C ARG B 312 1266 1264 947 326 -13 -7 C -ATOM 5570 O ARG B 312 13.656 8.674 3.857 1.00 10.62 O -ANISOU 5570 O ARG B 312 1467 1550 1019 497 12 114 O -ATOM 5571 CB ARG B 312 14.663 5.601 4.078 1.00 8.91 C -ANISOU 5571 CB ARG B 312 1200 1176 1010 214 -2 123 C -ATOM 5572 CG ARG B 312 15.351 4.372 4.717 1.00 9.42 C -ANISOU 5572 CG ARG B 312 1247 1191 1140 265 -36 160 C -ATOM 5573 CD ARG B 312 14.689 3.096 4.235 1.00 9.56 C -ANISOU 5573 CD ARG B 312 1400 1108 1123 229 -19 147 C -ATOM 5574 NE ARG B 312 15.283 1.856 4.751 1.00 9.66 N -ANISOU 5574 NE ARG B 312 1414 1197 1058 347 -45 30 N -ATOM 5575 CZ ARG B 312 14.994 1.362 5.952 1.00 9.40 C -ANISOU 5575 CZ ARG B 312 1350 1116 1107 212 -128 39 C -ATOM 5576 NH1 ARG B 312 14.169 1.947 6.808 1.00 10.21 N -ANISOU 5576 NH1 ARG B 312 1377 1350 1153 277 2 100 N -ATOM 5577 NH2 ARG B 312 15.564 0.170 6.297 1.00 10.60 N -ANISOU 5577 NH2 ARG B 312 1652 1134 1241 302 -77 64 N -ATOM 5578 N THR B 313 15.179 8.101 2.283 1.00 8.96 N -ANISOU 5578 N THR B 313 1274 1310 821 408 -80 110 N -ATOM 5579 CA THR B 313 14.670 8.918 1.184 1.00 9.13 C -ANISOU 5579 CA THR B 313 1338 1170 960 511 -67 108 C -ATOM 5580 C THR B 313 14.226 8.008 0.054 1.00 10.00 C -ANISOU 5580 C THR B 313 1469 1339 990 462 -84 -16 C -ATOM 5581 O THR B 313 15.040 7.139 -0.352 1.00 12.65 O -ANISOU 5581 O THR B 313 1922 1737 1147 813 -226 -114 O -ATOM 5582 CB THR B 313 15.758 9.884 0.671 1.00 10.79 C -ANISOU 5582 CB THR B 313 1631 1268 1203 308 56 284 C -ATOM 5583 OG1 THR B 313 16.170 10.765 1.743 1.00 11.51 O -ANISOU 5583 OG1 THR B 313 1709 1254 1410 319 180 221 O -ATOM 5584 CG2 THR B 313 15.223 10.744 -0.471 1.00 13.15 C -ANISOU 5584 CG2 THR B 313 1975 1771 1250 463 89 518 C -ATOM 5585 N TRP B 314 13.019 8.177 -0.472 1.00 10.12 N -ANISOU 5585 N TRP B 314 1427 1410 1006 481 -62 28 N -ATOM 5586 CA TRP B 314 12.492 7.383 -1.589 1.00 10.06 C -ANISOU 5586 CA TRP B 314 1451 1320 1051 436 -44 40 C -ATOM 5587 C TRP B 314 12.146 8.346 -2.708 1.00 10.79 C -ANISOU 5587 C TRP B 314 1672 1407 1019 594 -61 45 C -ATOM 5588 O TRP B 314 11.392 9.321 -2.490 1.00 13.39 O -ANISOU 5588 O TRP B 314 2176 1749 1161 968 -46 148 O -ATOM 5589 CB TRP B 314 11.251 6.631 -1.128 1.00 11.21 C -ANISOU 5589 CB TRP B 314 1459 1593 1206 403 -7 -41 C -ATOM 5590 CG TRP B 314 10.873 5.402 -1.861 1.00 9.97 C -ANISOU 5590 CG TRP B 314 1421 1348 1019 361 -48 148 C -ATOM 5591 CD1 TRP B 314 11.624 4.673 -2.792 1.00 10.01 C -ANISOU 5591 CD1 TRP B 314 1349 1422 1032 327 -12 35 C -ATOM 5592 CD2 TRP B 314 9.701 4.606 -1.640 1.00 10.49 C -ANISOU 5592 CD2 TRP B 314 1361 1492 1132 301 -27 105 C -ATOM 5593 NE1 TRP B 314 10.970 3.518 -3.152 1.00 10.37 N -ANISOU 5593 NE1 TRP B 314 1370 1459 1113 128 114 86 N -ATOM 5594 CE2 TRP B 314 9.801 3.438 -2.425 1.00 10.77 C -ANISOU 5594 CE2 TRP B 314 1370 1519 1201 204 91 159 C -ATOM 5595 CE3 TRP B 314 8.565 4.803 -0.812 1.00 11.64 C -ANISOU 5595 CE3 TRP B 314 1497 1637 1288 415 110 251 C -ATOM 5596 CZ2 TRP B 314 8.801 2.476 -2.412 1.00 12.25 C -ANISOU 5596 CZ2 TRP B 314 1532 1834 1287 18 34 173 C -ATOM 5597 CZ3 TRP B 314 7.577 3.845 -0.812 1.00 13.03 C -ANISOU 5597 CZ3 TRP B 314 1568 1964 1417 313 230 261 C -ATOM 5598 CH2 TRP B 314 7.693 2.702 -1.608 1.00 14.13 C -ANISOU 5598 CH2 TRP B 314 1804 1942 1624 -10 324 172 C -ATOM 5599 N LYS B 315 12.599 8.094 -3.917 1.00 10.26 N -ANISOU 5599 N LYS B 315 1656 1320 924 490 -46 166 N -ATOM 5600 CA LYS B 315 12.290 8.988 -5.036 1.00 10.65 C -ANISOU 5600 CA LYS B 315 1786 1275 986 249 -99 148 C -ATOM 5601 C LYS B 315 12.150 8.156 -6.292 1.00 9.70 C -ANISOU 5601 C LYS B 315 1425 1322 939 370 -24 105 C -ATOM 5602 O LYS B 315 12.545 6.980 -6.304 1.00 10.56 O -ANISOU 5602 O LYS B 315 1588 1408 1014 483 -33 89 O -ATOM 5603 CB ALYS B 315 13.152 10.203 -4.999 0.58 11.20 C -ANISOU 5603 CB ALYS B 315 1487 1419 1350 272 144 121 C -ATOM 5604 CG ALYS B 315 14.535 9.691 -5.439 0.58 10.64 C -ANISOU 5604 CG ALYS B 315 1301 1640 1101 20 282 138 C -ATOM 5605 CD ALYS B 315 15.659 10.632 -5.051 0.58 13.88 C -ANISOU 5605 CD ALYS B 315 1707 1941 1626 -59 44 49 C -ATOM 5606 CE ALYS B 315 15.507 12.024 -5.596 0.58 15.17 C -ANISOU 5606 CE ALYS B 315 2114 1920 1731 113 135 -66 C -ATOM 5607 NZ ALYS B 315 16.712 12.860 -5.351 0.58 18.25 N -ANISOU 5607 NZ ALYS B 315 2373 2102 2458 -122 135 -18 N -ATOM 5608 CB BLYS B 315 13.626 9.721 -5.382 0.41 12.52 C -ANISOU 5608 CB BLYS B 315 2005 1448 1303 59 -90 147 C -ATOM 5609 CG BLYS B 315 14.348 10.677 -4.478 0.41 12.70 C -ANISOU 5609 CG BLYS B 315 1852 1609 1364 -119 -83 234 C -ATOM 5610 CD BLYS B 315 15.717 11.163 -4.920 0.41 13.82 C -ANISOU 5610 CD BLYS B 315 2059 1641 1553 -90 180 281 C -ATOM 5611 CE BLYS B 315 16.293 12.231 -4.007 0.41 16.48 C -ANISOU 5611 CE BLYS B 315 2472 2218 1571 25 -40 32 C -ATOM 5612 NZ BLYS B 315 17.679 12.566 -4.394 0.41 18.85 N -ANISOU 5612 NZ BLYS B 315 2589 2797 1777 -51 96 15 N -ATOM 5613 N GLY B 316 11.558 8.749 -7.332 1.00 10.10 N -ANISOU 5613 N GLY B 316 1620 1386 832 490 38 75 N -ATOM 5614 CA GLY B 316 11.582 8.149 -8.654 1.00 10.09 C -ANISOU 5614 CA GLY B 316 1592 1303 938 364 67 17 C -ATOM 5615 C GLY B 316 11.934 9.196 -9.698 1.00 9.38 C -ANISOU 5615 C GLY B 316 1346 1287 931 402 5 50 C -ATOM 5616 O GLY B 316 12.041 10.378 -9.368 1.00 10.14 O -ANISOU 5616 O GLY B 316 1472 1428 954 259 -11 61 O -ATOM 5617 N ALA B 317 12.091 8.808 -10.966 1.00 10.04 N -ANISOU 5617 N ALA B 317 1439 1501 874 315 140 109 N -ATOM 5618 CA ALA B 317 12.324 9.777 -12.028 1.00 10.11 C -ANISOU 5618 CA ALA B 317 1450 1483 909 170 81 129 C -ATOM 5619 C ALA B 317 12.054 9.131 -13.394 1.00 9.95 C -ANISOU 5619 C ALA B 317 1371 1402 1009 140 114 127 C -ATOM 5620 O ALA B 317 12.142 7.916 -13.576 1.00 10.26 O -ANISOU 5620 O ALA B 317 1536 1424 937 212 3 70 O -ATOM 5621 CB ALA B 317 13.779 10.251 -12.019 1.00 11.77 C -ANISOU 5621 CB ALA B 317 1592 1890 992 -42 89 -72 C -ATOM 5622 N ILE B 318 11.758 10.029 -14.345 1.00 10.18 N -ANISOU 5622 N ILE B 318 1491 1498 878 216 63 87 N -ATOM 5623 CA ILE B 318 11.653 9.706 -15.767 1.00 9.87 C -ANISOU 5623 CA ILE B 318 1342 1587 819 149 129 167 C -ATOM 5624 C ILE B 318 12.922 10.189 -16.457 1.00 9.62 C -ANISOU 5624 C ILE B 318 1328 1413 914 67 -70 149 C -ATOM 5625 O ILE B 318 13.457 11.285 -16.204 1.00 10.04 O -ANISOU 5625 O ILE B 318 1428 1428 957 150 58 73 O -ATOM 5626 CB ILE B 318 10.415 10.426 -16.391 1.00 11.15 C -ANISOU 5626 CB ILE B 318 1320 1909 1006 235 53 120 C -ATOM 5627 CG1 ILE B 318 9.111 10.060 -15.681 1.00 14.02 C -ANISOU 5627 CG1 ILE B 318 1608 2537 1182 198 149 124 C -ATOM 5628 CG2 ILE B 318 10.325 10.155 -17.887 1.00 13.09 C -ANISOU 5628 CG2 ILE B 318 1496 2483 996 273 34 145 C -ATOM 5629 CD1 ILE B 318 8.750 8.601 -15.683 1.00 17.01 C -ANISOU 5629 CD1 ILE B 318 1987 2643 1833 78 -61 184 C -ATOM 5630 N PHE B 319 13.483 9.347 -17.362 1.00 9.92 N -ANISOU 5630 N PHE B 319 1346 1546 876 128 104 124 N -ATOM 5631 CA PHE B 319 14.615 9.728 -18.227 1.00 9.70 C -ANISOU 5631 CA PHE B 319 1263 1464 957 30 49 143 C -ATOM 5632 C PHE B 319 15.824 10.232 -17.426 1.00 9.66 C -ANISOU 5632 C PHE B 319 1262 1371 1037 66 27 69 C -ATOM 5633 O PHE B 319 16.542 11.163 -17.821 1.00 10.27 O -ANISOU 5633 O PHE B 319 1440 1489 975 93 99 108 O -ATOM 5634 CB PHE B 319 14.181 10.765 -19.306 1.00 10.59 C -ANISOU 5634 CB PHE B 319 1443 1539 1043 188 108 130 C -ATOM 5635 CG PHE B 319 15.141 10.917 -20.472 1.00 9.85 C -ANISOU 5635 CG PHE B 319 1290 1501 952 110 23 -8 C -ATOM 5636 CD1 PHE B 319 15.480 9.845 -21.266 1.00 9.80 C -ANISOU 5636 CD1 PHE B 319 1318 1519 887 28 76 8 C -ATOM 5637 CD2 PHE B 319 15.700 12.163 -20.793 1.00 10.67 C -ANISOU 5637 CD2 PHE B 319 1455 1534 1063 67 71 54 C -ATOM 5638 CE1 PHE B 319 16.344 9.974 -22.357 1.00 10.62 C -ANISOU 5638 CE1 PHE B 319 1457 1571 1006 92 89 77 C -ATOM 5639 CE2 PHE B 319 16.558 12.280 -21.885 1.00 11.06 C -ANISOU 5639 CE2 PHE B 319 1578 1542 1081 49 64 178 C -ATOM 5640 CZ PHE B 319 16.894 11.185 -22.666 1.00 11.38 C -ANISOU 5640 CZ PHE B 319 1568 1737 1020 15 145 109 C -ATOM 5641 N GLY B 320 16.092 9.568 -16.263 1.00 9.54 N -ANISOU 5641 N GLY B 320 1286 1331 1009 39 70 104 N -ATOM 5642 CA GLY B 320 17.303 9.883 -15.493 1.00 10.20 C -ANISOU 5642 CA GLY B 320 1386 1418 1070 113 -102 29 C -ATOM 5643 C GLY B 320 17.320 11.268 -14.877 1.00 9.80 C -ANISOU 5643 C GLY B 320 1302 1362 1061 64 35 127 C -ATOM 5644 O GLY B 320 18.401 11.738 -14.473 1.00 10.59 O -ANISOU 5644 O GLY B 320 1413 1554 1056 25 7 89 O -ATOM 5645 N GLY B 321 16.164 11.959 -14.850 1.00 10.23 N -ANISOU 5645 N GLY B 321 1480 1461 945 224 59 58 N -ATOM 5646 CA GLY B 321 16.137 13.335 -14.367 1.00 10.80 C -ANISOU 5646 CA GLY B 321 1606 1466 1030 146 -9 132 C -ATOM 5647 C GLY B 321 16.645 14.355 -15.360 1.00 10.81 C -ANISOU 5647 C GLY B 321 1676 1488 944 102 -61 53 C -ATOM 5648 O GLY B 321 16.639 15.558 -15.043 1.00 12.70 O -ANISOU 5648 O GLY B 321 2039 1572 1216 92 14 29 O -ATOM 5649 N PHE B 322 17.094 13.991 -16.560 1.00 10.27 N -ANISOU 5649 N PHE B 322 1513 1416 974 127 55 140 N -ATOM 5650 CA PHE B 322 17.662 14.928 -17.511 1.00 10.48 C -ANISOU 5650 CA PHE B 322 1555 1431 994 41 47 107 C -ATOM 5651 C PHE B 322 16.607 15.777 -18.202 1.00 10.77 C -ANISOU 5651 C PHE B 322 1602 1546 944 53 -32 50 C -ATOM 5652 O PHE B 322 15.625 15.276 -18.756 1.00 10.65 O -ANISOU 5652 O PHE B 322 1494 1514 1039 52 -1 95 O -ATOM 5653 CB PHE B 322 18.435 14.175 -18.603 1.00 10.95 C -ANISOU 5653 CB PHE B 322 1536 1554 1072 98 113 105 C -ATOM 5654 CG PHE B 322 19.757 13.591 -18.174 1.00 11.81 C -ANISOU 5654 CG PHE B 322 1531 1668 1288 50 67 141 C -ATOM 5655 CD1 PHE B 322 20.792 14.419 -17.759 1.00 14.31 C -ANISOU 5655 CD1 PHE B 322 1680 1702 2055 33 -41 35 C -ATOM 5656 CD2 PHE B 322 19.980 12.214 -18.232 1.00 11.16 C -ANISOU 5656 CD2 PHE B 322 1436 1662 1142 46 145 234 C -ATOM 5657 CE1 PHE B 322 22.012 13.884 -17.403 1.00 15.66 C -ANISOU 5657 CE1 PHE B 322 1685 1804 2462 -116 -162 99 C -ATOM 5658 CE2 PHE B 322 21.226 11.687 -17.902 1.00 11.92 C -ANISOU 5658 CE2 PHE B 322 1653 1762 1113 194 119 255 C -ATOM 5659 CZ PHE B 322 22.240 12.511 -17.463 1.00 14.54 C -ANISOU 5659 CZ PHE B 322 1817 1868 1838 168 33 80 C -ATOM 5660 N LYS B 323 16.828 17.112 -18.242 1.00 11.14 N -ANISOU 5660 N LYS B 323 1809 1468 955 139 -49 24 N -ATOM 5661 CA LYS B 323 16.057 18.010 -19.136 1.00 11.55 C -ANISOU 5661 CA LYS B 323 1922 1434 1032 175 -64 73 C -ATOM 5662 C LYS B 323 16.435 17.583 -20.571 1.00 11.46 C -ANISOU 5662 C LYS B 323 1722 1576 1055 6 -40 103 C -ATOM 5663 O LYS B 323 17.610 17.611 -20.940 1.00 12.80 O -ANISOU 5663 O LYS B 323 1813 1902 1147 96 35 109 O -ATOM 5664 CB LYS B 323 16.409 19.465 -18.859 1.00 11.74 C -ANISOU 5664 CB LYS B 323 1797 1526 1138 89 50 80 C -ATOM 5665 CG LYS B 323 15.893 19.944 -17.491 1.00 13.16 C -ANISOU 5665 CG LYS B 323 2163 1670 1166 73 -102 -40 C -ATOM 5666 CD LYS B 323 16.247 21.410 -17.229 1.00 14.91 C -ANISOU 5666 CD LYS B 323 2313 1794 1559 -12 92 -133 C -ATOM 5667 CE LYS B 323 15.783 21.970 -15.892 1.00 14.92 C -ANISOU 5667 CE LYS B 323 2268 1912 1488 99 -33 -104 C -ATOM 5668 NZ LYS B 323 14.319 22.188 -15.871 1.00 15.14 N -ANISOU 5668 NZ LYS B 323 2347 1879 1526 159 157 -195 N -ATOM 5669 N SER B 324 15.448 17.083 -21.292 1.00 11.25 N -ANISOU 5669 N SER B 324 1673 1526 1075 106 36 25 N -ATOM 5670 CA SER B 324 15.771 16.255 -22.457 1.00 11.83 C -ANISOU 5670 CA SER B 324 1779 1658 1056 87 87 -48 C -ATOM 5671 C SER B 324 16.477 16.924 -23.617 1.00 11.32 C -ANISOU 5671 C SER B 324 1606 1638 1058 73 12 72 C -ATOM 5672 O SER B 324 17.497 16.402 -24.133 1.00 12.24 O -ANISOU 5672 O SER B 324 1786 1764 1101 104 84 44 O -ATOM 5673 CB SER B 324 14.474 15.567 -22.907 1.00 12.04 C -ANISOU 5673 CB SER B 324 1720 1711 1143 130 77 -21 C -ATOM 5674 OG SER B 324 13.543 16.556 -23.284 1.00 12.27 O -ANISOU 5674 OG SER B 324 1842 1689 1133 95 4 111 O -ATOM 5675 N LYS B 325 15.963 18.087 -24.050 1.00 11.27 N -ANISOU 5675 N LYS B 325 1793 1608 882 89 134 66 N -ATOM 5676 CA LYS B 325 16.515 18.766 -25.236 1.00 11.73 C -ANISOU 5676 CA LYS B 325 1926 1564 966 16 13 47 C -ATOM 5677 C LYS B 325 17.867 19.393 -24.943 1.00 13.04 C -ANISOU 5677 C LYS B 325 1998 1734 1224 -91 59 153 C -ATOM 5678 O LYS B 325 18.758 19.409 -25.809 1.00 13.54 O -ANISOU 5678 O LYS B 325 2006 1727 1413 -46 114 261 O -ATOM 5679 CB LYS B 325 15.503 19.718 -25.851 1.00 12.40 C -ANISOU 5679 CB LYS B 325 1877 1658 1175 -43 -42 145 C -ATOM 5680 CG LYS B 325 15.889 20.248 -27.232 1.00 14.04 C -ANISOU 5680 CG LYS B 325 2218 1973 1145 161 -57 301 C -ATOM 5681 CD LYS B 325 14.676 20.726 -28.021 1.00 13.72 C -ANISOU 5681 CD LYS B 325 2052 2045 1117 113 85 167 C -ATOM 5682 CE LYS B 325 15.091 21.266 -29.389 1.00 13.74 C -ANISOU 5682 CE LYS B 325 2078 1994 1148 49 10 262 C -ATOM 5683 NZ LYS B 325 13.894 21.329 -30.301 1.00 14.66 N -ANISOU 5683 NZ LYS B 325 2220 2133 1215 77 -96 240 N -ATOM 5684 N ASP B 326 18.062 19.915 -23.702 1.00 12.60 N -ANISOU 5684 N ASP B 326 1837 1668 1282 -65 -7 104 N -ATOM 5685 CA ASP B 326 19.369 20.431 -23.346 1.00 13.80 C -ANISOU 5685 CA ASP B 326 1967 1743 1534 -105 -115 133 C -ATOM 5686 C ASP B 326 20.409 19.308 -23.232 1.00 12.87 C -ANISOU 5686 C ASP B 326 1767 1737 1385 -153 -98 37 C -ATOM 5687 O ASP B 326 21.587 19.444 -23.544 1.00 14.85 O -ANISOU 5687 O ASP B 326 1892 2129 1622 -179 6 271 O -ATOM 5688 CB ASP B 326 19.300 21.133 -21.975 1.00 16.82 C -ANISOU 5688 CB ASP B 326 2386 2111 1893 -120 -200 -251 C -ATOM 5689 CG ASP B 326 18.588 22.460 -21.936 1.00 19.37 C -ANISOU 5689 CG ASP B 326 2623 2336 2401 -10 -163 -329 C -ATOM 5690 OD1 ASP B 326 18.445 23.104 -22.994 1.00 22.47 O -ANISOU 5690 OD1 ASP B 326 3613 1973 2950 126 -198 -45 O -ATOM 5691 OD2 ASP B 326 18.162 22.818 -20.805 1.00 22.46 O -ANISOU 5691 OD2 ASP B 326 2953 2780 2800 -99 122 -794 O -ATOM 5692 N SER B 327 19.992 18.159 -22.652 1.00 12.26 N -ANISOU 5692 N SER B 327 1869 1650 1138 78 -22 76 N -ATOM 5693 CA SER B 327 20.923 17.105 -22.264 1.00 12.25 C -ANISOU 5693 CA SER B 327 1720 1740 1197 32 124 99 C -ATOM 5694 C SER B 327 21.356 16.143 -23.367 1.00 11.87 C -ANISOU 5694 C SER B 327 1633 1682 1195 10 65 76 C -ATOM 5695 O SER B 327 22.513 15.740 -23.415 1.00 13.15 O -ANISOU 5695 O SER B 327 1731 2082 1183 95 82 97 O -ATOM 5696 CB SER B 327 20.361 16.291 -21.092 1.00 12.82 C -ANISOU 5696 CB SER B 327 1911 1805 1153 101 193 103 C -ATOM 5697 OG SER B 327 20.057 17.095 -19.952 1.00 13.86 O -ANISOU 5697 OG SER B 327 2154 2001 1109 143 54 -5 O -ATOM 5698 N VAL B 328 20.397 15.746 -24.228 1.00 11.68 N -ANISOU 5698 N VAL B 328 1580 1699 1157 24 105 11 N -ATOM 5699 CA VAL B 328 20.717 14.760 -25.276 1.00 11.46 C -ANISOU 5699 CA VAL B 328 1485 1592 1276 120 141 -40 C -ATOM 5700 C VAL B 328 21.903 15.138 -26.156 1.00 11.76 C -ANISOU 5700 C VAL B 328 1582 1624 1262 -4 61 166 C -ATOM 5701 O VAL B 328 22.826 14.323 -26.334 1.00 12.08 O -ANISOU 5701 O VAL B 328 1511 1780 1297 -113 40 -10 O -ATOM 5702 CB VAL B 328 19.430 14.326 -26.017 1.00 10.81 C -ANISOU 5702 CB VAL B 328 1490 1533 1084 39 187 105 C -ATOM 5703 CG1 VAL B 328 19.744 13.654 -27.364 1.00 12.70 C -ANISOU 5703 CG1 VAL B 328 1898 1769 1160 -76 324 1 C -ATOM 5704 CG2 VAL B 328 18.615 13.362 -25.119 1.00 12.21 C -ANISOU 5704 CG2 VAL B 328 1608 1826 1204 -180 191 133 C -ATOM 5705 N PRO B 329 22.004 16.365 -26.644 1.00 11.98 N -ANISOU 5705 N PRO B 329 1653 1655 1243 -197 104 -5 N -ATOM 5706 CA PRO B 329 23.158 16.746 -27.488 1.00 13.12 C -ANISOU 5706 CA PRO B 329 1753 1892 1339 -233 126 49 C -ATOM 5707 C PRO B 329 24.477 16.677 -26.734 1.00 13.05 C -ANISOU 5707 C PRO B 329 1803 1749 1407 -187 121 132 C -ATOM 5708 O PRO B 329 25.516 16.293 -27.293 1.00 14.06 O -ANISOU 5708 O PRO B 329 1649 2204 1489 -344 46 115 O -ATOM 5709 CB PRO B 329 22.849 18.137 -28.051 1.00 14.39 C -ANISOU 5709 CB PRO B 329 1945 2047 1475 -202 42 248 C -ATOM 5710 CG PRO B 329 21.350 18.214 -27.953 1.00 14.02 C -ANISOU 5710 CG PRO B 329 2011 1904 1412 -61 46 224 C -ATOM 5711 CD PRO B 329 21.013 17.430 -26.678 1.00 13.22 C -ANISOU 5711 CD PRO B 329 2024 1900 1099 33 8 103 C -ATOM 5712 N LYS B 330 24.473 17.069 -25.447 1.00 13.89 N -ANISOU 5712 N LYS B 330 1763 2032 1482 -183 -51 16 N -ATOM 5713 CA LYS B 330 25.672 17.002 -24.611 1.00 14.35 C -ANISOU 5713 CA LYS B 330 1866 1984 1601 -201 -139 103 C -ATOM 5714 C LYS B 330 26.101 15.571 -24.324 1.00 12.80 C -ANISOU 5714 C LYS B 330 1553 1903 1407 -279 -111 92 C -ATOM 5715 O LYS B 330 27.308 15.259 -24.330 1.00 14.66 O -ANISOU 5715 O LYS B 330 1679 2210 1682 -194 -86 9 O -ATOM 5716 CB ALYS B 330 25.439 17.816 -23.328 0.63 18.44 C -ANISOU 5716 CB ALYS B 330 2414 2749 1844 -208 -218 -248 C -ATOM 5717 CG ALYS B 330 25.166 19.286 -23.595 0.63 25.08 C -ANISOU 5717 CG ALYS B 330 3482 2990 3057 84 -155 -84 C -ATOM 5718 CD ALYS B 330 26.155 19.967 -24.522 0.63 29.85 C -ANISOU 5718 CD ALYS B 330 3964 3656 3721 -134 233 16 C -ATOM 5719 CE ALYS B 330 25.641 20.098 -25.949 0.63 32.04 C -ANISOU 5719 CE ALYS B 330 4279 3967 3930 -95 0 37 C -ATOM 5720 NZ ALYS B 330 26.646 19.705 -26.979 0.63 32.69 N -ANISOU 5720 NZ ALYS B 330 4474 3844 4104 -130 176 21 N -ATOM 5721 CB BLYS B 330 25.375 17.715 -23.272 0.37 15.35 C -ANISOU 5721 CB BLYS B 330 2022 2240 1570 -226 -275 -4 C -ATOM 5722 CG BLYS B 330 25.193 19.208 -23.414 0.37 18.25 C -ANISOU 5722 CG BLYS B 330 2525 2342 2068 -106 -216 73 C -ATOM 5723 CD BLYS B 330 24.787 19.909 -22.130 0.37 20.20 C -ANISOU 5723 CD BLYS B 330 2779 2668 2230 -116 -142 -111 C -ATOM 5724 CE BLYS B 330 24.754 21.417 -22.324 0.37 22.63 C -ANISOU 5724 CE BLYS B 330 3097 2744 2758 -103 -169 44 C -ATOM 5725 NZ BLYS B 330 24.011 22.122 -21.248 0.37 25.16 N -ANISOU 5725 NZ BLYS B 330 3341 3286 2934 -125 45 -80 N -ATOM 5726 N LEU B 331 25.122 14.668 -24.090 1.00 12.87 N -ANISOU 5726 N LEU B 331 1565 1817 1508 -294 27 30 N -ATOM 5727 CA LEU B 331 25.445 13.250 -23.882 1.00 12.45 C -ANISOU 5727 CA LEU B 331 1427 1877 1425 -126 83 104 C -ATOM 5728 C LEU B 331 26.057 12.661 -25.163 1.00 12.24 C -ANISOU 5728 C LEU B 331 1459 1778 1415 -141 83 67 C -ATOM 5729 O LEU B 331 27.039 11.924 -25.094 1.00 13.01 O -ANISOU 5729 O LEU B 331 1476 2000 1469 -119 103 101 O -ATOM 5730 CB LEU B 331 24.178 12.506 -23.468 1.00 12.72 C -ANISOU 5730 CB LEU B 331 1467 2000 1367 -104 152 38 C -ATOM 5731 CG LEU B 331 23.728 12.801 -22.018 1.00 13.94 C -ANISOU 5731 CG LEU B 331 1861 2128 1309 -95 163 18 C -ATOM 5732 CD1 LEU B 331 22.260 12.405 -21.812 1.00 15.36 C -ANISOU 5732 CD1 LEU B 331 2113 2196 1526 -356 319 -79 C -ATOM 5733 CD2 LEU B 331 24.607 12.079 -20.996 1.00 18.31 C -ANISOU 5733 CD2 LEU B 331 2456 2865 1636 314 40 131 C -ATOM 5734 N VAL B 332 25.525 13.000 -26.344 1.00 12.79 N -ANISOU 5734 N VAL B 332 1515 1971 1373 -140 154 135 N -ATOM 5735 CA VAL B 332 26.156 12.558 -27.613 1.00 13.23 C -ANISOU 5735 CA VAL B 332 1626 2000 1403 -3 197 104 C -ATOM 5736 C VAL B 332 27.588 13.113 -27.716 1.00 13.62 C -ANISOU 5736 C VAL B 332 1720 1929 1526 -28 203 103 C -ATOM 5737 O VAL B 332 28.502 12.360 -28.081 1.00 14.09 O -ANISOU 5737 O VAL B 332 1718 2087 1549 -66 180 138 O -ATOM 5738 CB VAL B 332 25.318 12.915 -28.842 1.00 13.56 C -ANISOU 5738 CB VAL B 332 1723 2063 1366 -121 147 63 C -ATOM 5739 CG1 VAL B 332 26.093 12.694 -30.135 1.00 14.14 C -ANISOU 5739 CG1 VAL B 332 1745 2290 1339 -147 187 176 C -ATOM 5740 CG2 VAL B 332 23.994 12.139 -28.875 1.00 13.14 C -ANISOU 5740 CG2 VAL B 332 1731 1933 1328 -58 103 52 C -ATOM 5741 N ALA B 333 27.782 14.406 -27.407 1.00 13.97 N -ANISOU 5741 N ALA B 333 1723 1953 1632 -259 101 164 N -ATOM 5742 CA ALA B 333 29.147 14.970 -27.478 1.00 15.32 C -ANISOU 5742 CA ALA B 333 1732 2135 1953 -191 205 145 C -ATOM 5743 C ALA B 333 30.098 14.243 -26.531 1.00 15.38 C -ANISOU 5743 C ALA B 333 1806 2151 1886 -132 145 74 C -ATOM 5744 O ALA B 333 31.257 13.907 -26.868 1.00 16.60 O -ANISOU 5744 O ALA B 333 1768 2442 2098 -237 89 174 O -ATOM 5745 CB ALA B 333 29.149 16.471 -27.173 1.00 15.29 C -ANISOU 5745 CB ALA B 333 1901 2056 1852 -208 97 324 C -ATOM 5746 N ASP B 334 29.612 13.892 -25.326 1.00 15.37 N -ANISOU 5746 N ASP B 334 1721 2366 1753 -250 -73 -29 N -ATOM 5747 CA ASP B 334 30.416 13.166 -24.357 1.00 15.69 C -ANISOU 5747 CA ASP B 334 1822 2255 1883 -94 -21 -28 C -ATOM 5748 C ASP B 334 30.783 11.760 -24.851 1.00 15.54 C -ANISOU 5748 C ASP B 334 1744 2315 1845 -122 -113 -91 C -ATOM 5749 O ASP B 334 31.926 11.274 -24.639 1.00 16.10 O -ANISOU 5749 O ASP B 334 1662 2550 1904 -151 -9 11 O -ATOM 5750 CB ASP B 334 29.740 13.141 -22.987 1.00 18.19 C -ANISOU 5750 CB ASP B 334 2166 2818 1926 -35 -21 -138 C -ATOM 5751 CG ASP B 334 29.715 14.455 -22.237 1.00 22.08 C -ANISOU 5751 CG ASP B 334 3034 3073 2284 138 -154 -344 C -ATOM 5752 OD1 ASP B 334 30.406 15.411 -22.622 1.00 24.35 O -ANISOU 5752 OD1 ASP B 334 3504 3025 2723 -114 -424 -507 O -ATOM 5753 OD2 ASP B 334 28.960 14.519 -21.232 1.00 25.88 O -ANISOU 5753 OD2 ASP B 334 3877 3582 2374 472 107 -236 O -ATOM 5754 N PHE B 335 29.830 11.081 -25.509 1.00 14.87 N -ANISOU 5754 N PHE B 335 1589 2296 1766 -175 -31 -32 N -ATOM 5755 CA PHE B 335 30.113 9.806 -26.152 1.00 14.54 C -ANISOU 5755 CA PHE B 335 1486 2280 1757 -154 125 83 C -ATOM 5756 C PHE B 335 31.208 9.923 -27.226 1.00 15.13 C -ANISOU 5756 C PHE B 335 1583 2298 1868 -145 231 133 C -ATOM 5757 O PHE B 335 32.121 9.088 -27.290 1.00 16.58 O -ANISOU 5757 O PHE B 335 1702 2562 2035 -58 156 145 O -ATOM 5758 CB PHE B 335 28.817 9.232 -26.772 1.00 14.01 C -ANISOU 5758 CB PHE B 335 1459 2283 1580 -152 135 23 C -ATOM 5759 CG PHE B 335 29.041 7.962 -27.539 1.00 15.01 C -ANISOU 5759 CG PHE B 335 1531 2322 1850 -81 208 -12 C -ATOM 5760 CD1 PHE B 335 29.400 6.776 -26.917 1.00 15.65 C -ANISOU 5760 CD1 PHE B 335 1662 2283 2001 39 302 -37 C -ATOM 5761 CD2 PHE B 335 29.003 7.980 -28.925 1.00 16.76 C -ANISOU 5761 CD2 PHE B 335 1845 2660 1861 -21 108 -251 C -ATOM 5762 CE1 PHE B 335 29.630 5.628 -27.645 1.00 16.58 C -ANISOU 5762 CE1 PHE B 335 1938 2189 2171 -194 382 -72 C -ATOM 5763 CE2 PHE B 335 29.237 6.858 -29.681 1.00 17.99 C -ANISOU 5763 CE2 PHE B 335 2353 2509 1973 -65 72 -160 C -ATOM 5764 CZ PHE B 335 29.568 5.692 -29.039 1.00 16.84 C -ANISOU 5764 CZ PHE B 335 1884 2361 2154 183 276 -263 C -ATOM 5765 N MET B 336 31.110 10.957 -28.063 1.00 16.26 N -ANISOU 5765 N MET B 336 1752 2529 1896 -183 389 207 N -ATOM 5766 CA MET B 336 32.092 11.165 -29.132 1.00 17.03 C -ANISOU 5766 CA MET B 336 1811 2886 1775 -235 376 198 C -ATOM 5767 C MET B 336 33.466 11.455 -28.538 1.00 19.29 C -ANISOU 5767 C MET B 336 1951 3163 2214 -218 209 104 C -ATOM 5768 O MET B 336 34.482 11.148 -29.204 1.00 20.86 O -ANISOU 5768 O MET B 336 1951 3525 2451 -260 378 157 O -ATOM 5769 CB AMET B 336 31.659 12.223 -30.140 0.51 18.82 C -ANISOU 5769 CB AMET B 336 2178 2933 2041 -264 185 268 C -ATOM 5770 CG AMET B 336 30.347 11.868 -30.813 0.51 19.57 C -ANISOU 5770 CG AMET B 336 2211 3231 1994 -275 220 135 C -ATOM 5771 SD AMET B 336 30.336 10.560 -32.017 0.51 21.31 S -ANISOU 5771 SD AMET B 336 2597 3469 2029 -223 270 -5 S -ATOM 5772 CE AMET B 336 31.137 9.147 -31.311 0.51 24.65 C -ANISOU 5772 CE AMET B 336 3080 3594 2690 -73 144 130 C -ATOM 5773 CB BMET B 336 31.667 12.316 -30.048 0.49 17.59 C -ANISOU 5773 CB BMET B 336 1896 2826 1959 -370 162 221 C -ATOM 5774 CG BMET B 336 30.384 12.102 -30.833 0.49 16.84 C -ANISOU 5774 CG BMET B 336 1806 2883 1709 -328 310 124 C -ATOM 5775 SD BMET B 336 30.400 10.609 -31.849 0.49 18.26 S -ANISOU 5775 SD BMET B 336 1987 3147 1803 -218 186 -76 S -ATOM 5776 CE BMET B 336 31.401 11.130 -33.230 0.49 18.25 C -ANISOU 5776 CE BMET B 336 2192 3245 1497 -236 130 -136 C -ATOM 5777 N ALA B 337 33.531 12.013 -27.325 1.00 18.78 N -ANISOU 5777 N ALA B 337 1878 3131 2126 -428 268 178 N -ATOM 5778 CA ALA B 337 34.771 12.309 -26.617 1.00 20.29 C -ANISOU 5778 CA ALA B 337 2000 3213 2497 -284 112 115 C -ATOM 5779 C ALA B 337 35.204 11.196 -25.694 1.00 19.91 C -ANISOU 5779 C ALA B 337 2127 3103 2335 -383 190 88 C -ATOM 5780 O ALA B 337 36.198 11.250 -24.948 1.00 22.42 O -ANISOU 5780 O ALA B 337 2114 3479 2927 -476 6 238 O -ATOM 5781 CB ALA B 337 34.627 13.604 -25.841 1.00 20.35 C -ANISOU 5781 CB ALA B 337 2131 3223 2380 -395 -127 108 C -ATOM 5782 N LYS B 338 34.622 9.999 -25.859 1.00 19.95 N -ANISOU 5782 N LYS B 338 2203 2965 2411 -258 384 82 N -ATOM 5783 CA LYS B 338 34.962 8.767 -25.184 1.00 21.79 C -ANISOU 5783 CA LYS B 338 2515 3140 2623 23 104 98 C -ATOM 5784 C LYS B 338 34.806 8.836 -23.663 1.00 20.19 C -ANISOU 5784 C LYS B 338 2171 2962 2538 -8 -3 96 C -ATOM 5785 O LYS B 338 35.527 8.142 -22.916 1.00 21.53 O -ANISOU 5785 O LYS B 338 2281 3315 2585 53 114 355 O -ATOM 5786 CB ALYS B 338 36.405 8.315 -25.497 0.54 26.31 C -ANISOU 5786 CB ALYS B 338 2695 3743 3560 166 153 66 C -ATOM 5787 CG ALYS B 338 36.855 8.383 -26.933 0.54 30.55 C -ANISOU 5787 CG ALYS B 338 3649 4259 3701 233 307 175 C -ATOM 5788 CD ALYS B 338 36.010 7.645 -27.941 0.54 34.11 C -ANISOU 5788 CD ALYS B 338 3992 4603 4366 130 -71 55 C -ATOM 5789 CE ALYS B 338 36.697 7.630 -29.309 0.54 36.99 C -ANISOU 5789 CE ALYS B 338 4479 5067 4510 184 118 164 C -ATOM 5790 NZ ALYS B 338 36.098 6.592 -30.196 0.54 38.60 N -ANISOU 5790 NZ ALYS B 338 4722 5229 4716 132 61 55 N -ATOM 5791 CB BLYS B 338 36.344 8.244 -25.628 0.46 24.59 C -ANISOU 5791 CB BLYS B 338 2669 3535 3137 97 250 24 C -ATOM 5792 CG BLYS B 338 36.462 8.155 -27.159 0.46 26.78 C -ANISOU 5792 CG BLYS B 338 3095 3880 3201 255 175 -126 C -ATOM 5793 CD BLYS B 338 37.384 9.254 -27.660 0.46 29.77 C -ANISOU 5793 CD BLYS B 338 3529 4047 3735 -13 111 -44 C -ATOM 5794 CE BLYS B 338 37.128 9.740 -29.066 0.46 30.80 C -ANISOU 5794 CE BLYS B 338 3657 4266 3779 62 71 -20 C -ATOM 5795 NZ BLYS B 338 37.358 11.213 -29.195 0.46 30.81 N -ANISOU 5795 NZ BLYS B 338 3573 4299 3833 -2 78 -26 N -ATOM 5796 N LYS B 339 33.812 9.576 -23.163 1.00 18.04 N -ANISOU 5796 N LYS B 339 1835 2740 2278 -207 -133 119 N -ATOM 5797 CA LYS B 339 33.558 9.680 -21.733 1.00 18.89 C -ANISOU 5797 CA LYS B 339 2207 2704 2267 -302 -144 66 C -ATOM 5798 C LYS B 339 32.758 8.520 -21.141 1.00 18.55 C -ANISOU 5798 C LYS B 339 2181 2702 2163 -267 -5 -77 C -ATOM 5799 O LYS B 339 32.784 8.321 -19.921 1.00 19.47 O -ANISOU 5799 O LYS B 339 2248 3007 2142 -371 -30 -41 O -ATOM 5800 CB LYS B 339 32.940 11.037 -21.361 1.00 21.31 C -ANISOU 5800 CB LYS B 339 2741 2896 2459 -27 -158 2 C -ATOM 5801 CG ALYS B 339 33.834 12.237 -21.650 0.56 24.31 C -ANISOU 5801 CG ALYS B 339 3107 3148 2983 -249 -188 81 C -ATOM 5802 CD ALYS B 339 33.211 13.538 -21.170 0.56 27.47 C -ANISOU 5802 CD ALYS B 339 3474 3619 3345 101 -227 -154 C -ATOM 5803 CE ALYS B 339 34.147 14.712 -21.432 0.56 30.44 C -ANISOU 5803 CE ALYS B 339 3855 4003 3708 -180 -213 -12 C -ATOM 5804 NZ ALYS B 339 33.442 16.014 -21.296 0.56 32.29 N -ANISOU 5804 NZ ALYS B 339 4072 4178 4019 -11 -284 -112 N -ATOM 5805 CG BLYS B 339 33.887 12.142 -21.835 0.44 24.18 C -ANISOU 5805 CG BLYS B 339 3130 3193 2865 -218 -82 150 C -ATOM 5806 CD BLYS B 339 33.503 13.557 -21.486 0.44 27.03 C -ANISOU 5806 CD BLYS B 339 3645 3423 3203 27 -123 -28 C -ATOM 5807 CE BLYS B 339 34.597 14.516 -21.971 0.44 29.44 C -ANISOU 5807 CE BLYS B 339 3955 3721 3509 -123 70 28 C -ATOM 5808 NZ BLYS B 339 35.908 14.211 -21.330 0.44 31.17 N -ANISOU 5808 NZ BLYS B 339 4010 4032 3801 -46 23 13 N -ATOM 5809 N PHE B 340 32.067 7.766 -21.982 1.00 15.41 N -ANISOU 5809 N PHE B 340 1661 2370 1823 -35 90 39 N -ATOM 5810 CA PHE B 340 31.318 6.572 -21.594 1.00 15.38 C -ANISOU 5810 CA PHE B 340 1634 2350 1862 -32 -9 -2 C -ATOM 5811 C PHE B 340 31.210 5.673 -22.833 1.00 14.58 C -ANISOU 5811 C PHE B 340 1527 2263 1750 -177 156 10 C -ATOM 5812 O PHE B 340 31.456 6.130 -23.957 1.00 16.55 O -ANISOU 5812 O PHE B 340 1720 2702 1867 -39 264 144 O -ATOM 5813 CB PHE B 340 29.940 6.868 -21.003 1.00 14.58 C -ANISOU 5813 CB PHE B 340 1614 2250 1677 -101 8 62 C -ATOM 5814 CG PHE B 340 28.974 7.602 -21.890 1.00 14.01 C -ANISOU 5814 CG PHE B 340 1591 2069 1662 -7 107 71 C -ATOM 5815 CD1 PHE B 340 28.203 6.943 -22.838 1.00 14.16 C -ANISOU 5815 CD1 PHE B 340 1522 2226 1633 -75 117 184 C -ATOM 5816 CD2 PHE B 340 28.813 8.977 -21.787 1.00 16.01 C -ANISOU 5816 CD2 PHE B 340 2018 2127 1940 -45 68 77 C -ATOM 5817 CE1 PHE B 340 27.282 7.620 -23.631 1.00 14.17 C -ANISOU 5817 CE1 PHE B 340 1585 2167 1631 25 255 234 C -ATOM 5818 CE2 PHE B 340 27.919 9.671 -22.571 1.00 15.10 C -ANISOU 5818 CE2 PHE B 340 1798 2106 1834 -109 243 165 C -ATOM 5819 CZ PHE B 340 27.165 8.989 -23.513 1.00 14.06 C -ANISOU 5819 CZ PHE B 340 1641 2153 1549 21 210 240 C -ATOM 5820 N ALA B 341 30.884 4.416 -22.623 1.00 15.26 N -ANISOU 5820 N ALA B 341 1802 2195 1801 3 114 -5 N -ATOM 5821 CA ALA B 341 30.728 3.422 -23.678 1.00 15.13 C -ANISOU 5821 CA ALA B 341 1688 2184 1878 -21 103 -48 C -ATOM 5822 C ALA B 341 29.276 2.960 -23.809 1.00 14.57 C -ANISOU 5822 C ALA B 341 1540 2371 1625 108 85 14 C -ATOM 5823 O ALA B 341 28.521 2.882 -22.812 1.00 16.82 O -ANISOU 5823 O ALA B 341 2005 2794 1593 -127 114 -4 O -ATOM 5824 CB ALA B 341 31.569 2.175 -23.351 1.00 16.90 C -ANISOU 5824 CB ALA B 341 1976 2262 2185 79 -55 -94 C -ATOM 5825 N LEU B 342 28.886 2.659 -25.060 1.00 13.71 N -ANISOU 5825 N LEU B 342 1478 2111 1619 -33 90 -5 N -ATOM 5826 CA LEU B 342 27.551 2.149 -25.385 1.00 12.79 C -ANISOU 5826 CA LEU B 342 1539 1891 1429 -10 116 32 C -ATOM 5827 C LEU B 342 27.567 0.709 -25.874 1.00 12.79 C -ANISOU 5827 C LEU B 342 1459 1863 1538 103 151 90 C -ATOM 5828 O LEU B 342 26.613 -0.049 -25.684 1.00 13.68 O -ANISOU 5828 O LEU B 342 1435 2125 1636 52 127 -8 O -ATOM 5829 CB LEU B 342 26.808 3.008 -26.410 1.00 13.20 C -ANISOU 5829 CB LEU B 342 1575 2004 1437 73 126 12 C -ATOM 5830 CG LEU B 342 26.464 4.417 -25.893 1.00 12.71 C -ANISOU 5830 CG LEU B 342 1368 1934 1528 80 268 41 C -ATOM 5831 CD1 LEU B 342 25.957 5.311 -27.021 1.00 13.56 C -ANISOU 5831 CD1 LEU B 342 1464 1965 1725 -50 119 114 C -ATOM 5832 CD2 LEU B 342 25.458 4.362 -24.741 1.00 13.84 C -ANISOU 5832 CD2 LEU B 342 1542 2167 1550 36 326 23 C -ATOM 5833 N ASP B 343 28.696 0.264 -26.497 1.00 13.67 N -ANISOU 5833 N ASP B 343 1522 2092 1581 66 272 -81 N -ATOM 5834 CA ASP B 343 28.791 -1.099 -26.948 1.00 13.90 C -ANISOU 5834 CA ASP B 343 1488 2039 1752 -57 323 11 C -ATOM 5835 C ASP B 343 28.461 -2.196 -25.974 1.00 13.39 C -ANISOU 5835 C ASP B 343 1593 1869 1628 164 172 16 C -ATOM 5836 O ASP B 343 27.825 -3.191 -26.361 1.00 13.60 O -ANISOU 5836 O ASP B 343 1459 2061 1649 204 233 -79 O -ATOM 5837 CB ASP B 343 30.159 -1.395 -27.588 1.00 17.21 C -ANISOU 5837 CB ASP B 343 1733 2701 2105 190 440 -68 C -ATOM 5838 CG ASP B 343 30.366 -0.802 -28.959 1.00 21.12 C -ANISOU 5838 CG ASP B 343 2538 3353 2135 360 591 -14 C -ATOM 5839 OD1 ASP B 343 29.427 -0.277 -29.577 1.00 22.09 O -ANISOU 5839 OD1 ASP B 343 3001 3554 1837 515 671 187 O -ATOM 5840 OD2 ASP B 343 31.523 -0.951 -29.457 1.00 24.08 O -ANISOU 5840 OD2 ASP B 343 2614 3969 2566 141 853 60 O -ATOM 5841 N PRO B 344 28.773 -2.102 -24.673 1.00 13.79 N -ANISOU 5841 N PRO B 344 1578 2055 1605 61 155 61 N -ATOM 5842 CA PRO B 344 28.424 -3.156 -23.726 1.00 13.74 C -ANISOU 5842 CA PRO B 344 1674 2000 1546 25 59 52 C -ATOM 5843 C PRO B 344 26.937 -3.413 -23.622 1.00 13.15 C -ANISOU 5843 C PRO B 344 1677 1923 1397 43 5 40 C -ATOM 5844 O PRO B 344 26.528 -4.492 -23.189 1.00 14.53 O -ANISOU 5844 O PRO B 344 1796 1996 1730 160 -75 238 O -ATOM 5845 CB PRO B 344 29.018 -2.695 -22.376 1.00 14.50 C -ANISOU 5845 CB PRO B 344 1779 2018 1712 98 -18 23 C -ATOM 5846 CG PRO B 344 30.131 -1.768 -22.805 1.00 15.14 C -ANISOU 5846 CG PRO B 344 1838 2153 1761 57 -1 104 C -ATOM 5847 CD PRO B 344 29.601 -1.061 -24.053 1.00 14.60 C -ANISOU 5847 CD PRO B 344 1758 2138 1650 57 72 45 C -ATOM 5848 N LEU B 345 26.061 -2.463 -23.986 1.00 13.13 N -ANISOU 5848 N LEU B 345 1556 1968 1467 45 124 25 N -ATOM 5849 CA LEU B 345 24.619 -2.647 -23.917 1.00 12.45 C -ANISOU 5849 CA LEU B 345 1530 1849 1353 -12 198 22 C -ATOM 5850 C LEU B 345 24.066 -3.391 -25.121 1.00 12.79 C -ANISOU 5850 C LEU B 345 1568 1829 1464 52 167 -73 C -ATOM 5851 O LEU B 345 22.918 -3.863 -25.079 1.00 13.83 O -ANISOU 5851 O LEU B 345 1578 1992 1684 -87 228 -141 O -ATOM 5852 CB LEU B 345 23.914 -1.283 -23.837 1.00 13.35 C -ANISOU 5852 CB LEU B 345 1783 1856 1434 130 282 -163 C -ATOM 5853 CG LEU B 345 24.364 -0.366 -22.693 1.00 12.88 C -ANISOU 5853 CG LEU B 345 1541 2017 1335 73 276 -60 C -ATOM 5854 CD1 LEU B 345 23.625 0.985 -22.757 1.00 15.19 C -ANISOU 5854 CD1 LEU B 345 2074 2129 1570 279 75 -105 C -ATOM 5855 CD2 LEU B 345 24.196 -0.965 -21.306 1.00 13.86 C -ANISOU 5855 CD2 LEU B 345 1829 2010 1427 136 289 57 C -ATOM 5856 N ILE B 346 24.806 -3.452 -26.235 1.00 12.36 N -ANISOU 5856 N ILE B 346 1512 1729 1455 140 163 -247 N -ATOM 5857 CA ILE B 346 24.295 -3.972 -27.495 1.00 12.95 C -ANISOU 5857 CA ILE B 346 1556 1781 1583 18 94 -232 C -ATOM 5858 C ILE B 346 24.682 -5.426 -27.675 1.00 14.10 C -ANISOU 5858 C ILE B 346 1679 1865 1812 159 184 -364 C -ATOM 5859 O ILE B 346 25.887 -5.738 -27.822 1.00 16.69 O -ANISOU 5859 O ILE B 346 1674 2230 2436 244 135 -313 O -ATOM 5860 CB ILE B 346 24.821 -3.123 -28.684 1.00 14.43 C -ANISOU 5860 CB ILE B 346 1877 2137 1471 93 45 -215 C -ATOM 5861 CG1 ILE B 346 24.393 -1.659 -28.524 1.00 14.12 C -ANISOU 5861 CG1 ILE B 346 1829 2014 1522 -144 90 -127 C -ATOM 5862 CG2 ILE B 346 24.332 -3.679 -30.017 1.00 15.96 C -ANISOU 5862 CG2 ILE B 346 2050 2327 1689 105 -106 -394 C -ATOM 5863 CD1 ILE B 346 25.060 -0.690 -29.502 1.00 16.73 C -ANISOU 5863 CD1 ILE B 346 2251 2171 1933 -239 132 164 C -ATOM 5864 N THR B 347 23.695 -6.329 -27.643 1.00 13.69 N -ANISOU 5864 N THR B 347 1728 1732 1743 209 227 -154 N -ATOM 5865 CA THR B 347 23.976 -7.751 -27.839 1.00 14.72 C -ANISOU 5865 CA THR B 347 1864 1857 1874 312 145 -202 C -ATOM 5866 C THR B 347 23.602 -8.211 -29.252 1.00 15.15 C -ANISOU 5866 C THR B 347 1950 1959 1847 336 217 -353 C -ATOM 5867 O THR B 347 24.101 -9.289 -29.664 1.00 17.04 O -ANISOU 5867 O THR B 347 2041 2111 2324 289 304 -427 O -ATOM 5868 CB THR B 347 23.257 -8.608 -26.786 1.00 15.86 C -ANISOU 5868 CB THR B 347 1828 2044 2154 194 212 -110 C -ATOM 5869 OG1 THR B 347 21.839 -8.279 -26.754 1.00 15.27 O -ANISOU 5869 OG1 THR B 347 1777 1952 2072 162 389 -108 O -ATOM 5870 CG2 THR B 347 23.797 -8.349 -25.387 1.00 17.30 C -ANISOU 5870 CG2 THR B 347 2035 2453 2084 412 272 -1 C -ATOM 5871 N HIS B 348 22.717 -7.497 -29.951 1.00 14.60 N -ANISOU 5871 N HIS B 348 1626 2204 1717 170 175 -514 N -ATOM 5872 CA HIS B 348 22.180 -7.910 -31.248 1.00 15.92 C -ANISOU 5872 CA HIS B 348 1897 2332 1820 124 200 -693 C -ATOM 5873 C HIS B 348 21.887 -6.703 -32.145 1.00 16.44 C -ANISOU 5873 C HIS B 348 1955 2498 1794 126 212 -617 C -ATOM 5874 O HIS B 348 21.456 -5.665 -31.590 1.00 15.88 O -ANISOU 5874 O HIS B 348 1795 2520 1720 215 139 -648 O -ATOM 5875 CB HIS B 348 20.887 -8.711 -31.050 1.00 17.46 C -ANISOU 5875 CB HIS B 348 2043 2474 2118 35 252 -655 C -ATOM 5876 CG HIS B 348 20.956 -9.976 -30.281 1.00 19.38 C -ANISOU 5876 CG HIS B 348 2272 2336 2757 -72 150 -551 C -ATOM 5877 ND1 HIS B 348 21.011 -10.023 -28.900 1.00 19.47 N -ANISOU 5877 ND1 HIS B 348 2254 2322 2820 125 269 -368 N -ATOM 5878 CD2 HIS B 348 21.080 -11.265 -30.716 1.00 20.24 C -ANISOU 5878 CD2 HIS B 348 2311 2453 2925 149 163 -625 C -ATOM 5879 CE1 HIS B 348 21.164 -11.283 -28.495 1.00 20.83 C -ANISOU 5879 CE1 HIS B 348 2505 2396 3014 57 378 -249 C -ATOM 5880 NE2 HIS B 348 21.155 -12.056 -29.596 1.00 21.74 N -ANISOU 5880 NE2 HIS B 348 2512 2658 3091 99 262 -443 N -ATOM 5881 N VAL B 349 22.159 -6.848 -33.440 1.00 17.23 N -ANISOU 5881 N VAL B 349 1951 2843 1751 367 152 -697 N -ATOM 5882 CA VAL B 349 21.889 -5.776 -34.418 1.00 17.11 C -ANISOU 5882 CA VAL B 349 1996 2667 1837 297 43 -677 C -ATOM 5883 C VAL B 349 21.131 -6.448 -35.569 1.00 18.11 C -ANISOU 5883 C VAL B 349 2042 2956 1882 327 -37 -775 C -ATOM 5884 O VAL B 349 21.751 -7.290 -36.248 1.00 23.09 O -ANISOU 5884 O VAL B 349 2472 3844 2457 774 -196 -1291 O -ATOM 5885 CB VAL B 349 23.113 -4.992 -34.941 1.00 18.67 C -ANISOU 5885 CB VAL B 349 2105 3196 1793 269 153 -499 C -ATOM 5886 CG1 VAL B 349 22.690 -3.911 -35.936 1.00 21.87 C -ANISOU 5886 CG1 VAL B 349 2639 3314 2356 286 48 -242 C -ATOM 5887 CG2 VAL B 349 23.851 -4.318 -33.783 1.00 19.32 C -ANISOU 5887 CG2 VAL B 349 2280 3234 1828 126 29 -398 C -ATOM 5888 N LEU B 350 19.854 -6.155 -35.767 1.00 15.80 N -ANISOU 5888 N LEU B 350 1989 2454 1561 298 -7 -658 N -ATOM 5889 CA LEU B 350 18.997 -6.819 -36.762 1.00 15.41 C -ANISOU 5889 CA LEU B 350 2093 2099 1665 127 -73 -396 C -ATOM 5890 C LEU B 350 18.327 -5.828 -37.681 1.00 14.61 C -ANISOU 5890 C LEU B 350 1800 2107 1645 62 -30 -343 C -ATOM 5891 O LEU B 350 18.055 -4.702 -37.275 1.00 14.70 O -ANISOU 5891 O LEU B 350 1977 2025 1583 -22 87 -357 O -ATOM 5892 CB LEU B 350 17.848 -7.548 -36.014 1.00 15.59 C -ANISOU 5892 CB LEU B 350 2121 1989 1812 181 -139 -301 C -ATOM 5893 CG LEU B 350 18.288 -8.600 -34.981 1.00 18.13 C -ANISOU 5893 CG LEU B 350 2883 2180 1827 189 26 -102 C -ATOM 5894 CD1 LEU B 350 17.048 -9.226 -34.346 1.00 18.70 C -ANISOU 5894 CD1 LEU B 350 3016 2158 1930 -135 -157 -128 C -ATOM 5895 CD2 LEU B 350 19.220 -9.645 -35.589 1.00 20.51 C -ANISOU 5895 CD2 LEU B 350 3210 2550 2034 540 20 35 C -ATOM 5896 N PRO B 351 17.925 -6.230 -38.891 1.00 13.97 N -ANISOU 5896 N PRO B 351 2068 1849 1392 129 140 -364 N -ATOM 5897 CA PRO B 351 17.091 -5.353 -39.720 1.00 14.33 C -ANISOU 5897 CA PRO B 351 1891 2179 1373 236 135 -275 C -ATOM 5898 C PRO B 351 15.749 -5.133 -39.025 1.00 13.06 C -ANISOU 5898 C PRO B 351 1788 1801 1375 -13 136 -161 C -ATOM 5899 O PRO B 351 15.227 -6.014 -38.332 1.00 13.41 O -ANISOU 5899 O PRO B 351 1804 1805 1487 -47 25 -233 O -ATOM 5900 CB PRO B 351 16.900 -6.137 -41.040 1.00 14.99 C -ANISOU 5900 CB PRO B 351 2085 2138 1473 110 162 -343 C -ATOM 5901 CG PRO B 351 17.428 -7.488 -40.777 1.00 19.36 C -ANISOU 5901 CG PRO B 351 3056 2249 2052 125 -403 -325 C -ATOM 5902 CD PRO B 351 18.217 -7.548 -39.503 1.00 15.87 C -ANISOU 5902 CD PRO B 351 2342 1951 1738 258 4 -366 C -ATOM 5903 N PHE B 352 15.168 -3.963 -39.306 1.00 12.86 N -ANISOU 5903 N PHE B 352 1700 1757 1430 138 243 -275 N -ATOM 5904 CA PHE B 352 13.840 -3.605 -38.794 1.00 13.43 C -ANISOU 5904 CA PHE B 352 1635 1863 1605 64 89 -248 C -ATOM 5905 C PHE B 352 12.770 -4.647 -39.074 1.00 14.33 C -ANISOU 5905 C PHE B 352 1711 1937 1799 -21 123 -170 C -ATOM 5906 O PHE B 352 11.879 -4.850 -38.244 1.00 15.32 O -ANISOU 5906 O PHE B 352 1775 1880 2167 -110 344 -251 O -ATOM 5907 CB PHE B 352 13.420 -2.239 -39.375 1.00 13.92 C -ANISOU 5907 CB PHE B 352 1763 1907 1621 87 155 -98 C -ATOM 5908 CG PHE B 352 12.038 -1.794 -38.986 1.00 13.63 C -ANISOU 5908 CG PHE B 352 1711 1928 1539 3 142 -9 C -ATOM 5909 CD1 PHE B 352 11.750 -1.467 -37.658 1.00 14.95 C -ANISOU 5909 CD1 PHE B 352 1948 2096 1635 157 196 -59 C -ATOM 5910 CD2 PHE B 352 11.000 -1.731 -39.887 1.00 15.56 C -ANISOU 5910 CD2 PHE B 352 1881 2069 1963 -46 -96 -307 C -ATOM 5911 CE1 PHE B 352 10.473 -1.079 -37.296 1.00 15.25 C -ANISOU 5911 CE1 PHE B 352 1980 1961 1854 11 381 129 C -ATOM 5912 CE2 PHE B 352 9.729 -1.317 -39.533 1.00 17.93 C -ANISOU 5912 CE2 PHE B 352 2066 2434 2311 94 -100 -225 C -ATOM 5913 CZ PHE B 352 9.459 -1.023 -38.213 1.00 16.85 C -ANISOU 5913 CZ PHE B 352 1883 2174 2347 -107 229 103 C -ATOM 5914 N GLU B 353 12.842 -5.315 -40.238 1.00 14.68 N -ANISOU 5914 N GLU B 353 1930 1967 1681 22 7 -213 N -ATOM 5915 CA GLU B 353 11.888 -6.349 -40.638 1.00 16.43 C -ANISOU 5915 CA GLU B 353 2232 1973 2038 -18 -308 11 C -ATOM 5916 C GLU B 353 11.880 -7.503 -39.638 1.00 15.02 C -ANISOU 5916 C GLU B 353 2036 1860 1813 -60 -140 -134 C -ATOM 5917 O GLU B 353 10.936 -8.310 -39.668 1.00 18.05 O -ANISOU 5917 O GLU B 353 2204 2125 2529 -204 -318 -17 O -ATOM 5918 CB AGLU B 353 12.241 -6.728 -42.092 0.68 16.40 C -ANISOU 5918 CB AGLU B 353 2271 2125 1837 101 -204 304 C -ATOM 5919 CG AGLU B 353 12.063 -5.695 -43.209 0.68 13.92 C -ANISOU 5919 CG AGLU B 353 1779 1984 1525 -67 -82 223 C -ATOM 5920 CD AGLU B 353 13.086 -4.586 -43.331 0.68 12.27 C -ANISOU 5920 CD AGLU B 353 1842 1766 1053 46 92 145 C -ATOM 5921 OE1AGLU B 353 14.212 -4.736 -42.769 0.68 13.23 O -ANISOU 5921 OE1AGLU B 353 1773 1752 1504 18 -89 154 O -ATOM 5922 OE2AGLU B 353 12.765 -3.540 -44.023 0.68 12.34 O -ANISOU 5922 OE2AGLU B 353 1802 1770 1117 -17 33 213 O -ATOM 5923 CB BGLU B 353 11.948 -6.909 -42.055 0.42 18.76 C -ANISOU 5923 CB BGLU B 353 2589 2528 2012 -116 26 33 C -ATOM 5924 CG BGLU B 353 11.481 -8.282 -42.419 0.42 20.83 C -ANISOU 5924 CG BGLU B 353 2882 2624 2409 -196 81 -43 C -ATOM 5925 CD BGLU B 353 10.095 -8.689 -42.822 0.42 21.05 C -ANISOU 5925 CD BGLU B 353 2793 2875 2330 -275 282 255 C -ATOM 5926 OE1BGLU B 353 9.747 -8.398 -44.006 0.42 21.87 O -ANISOU 5926 OE1BGLU B 353 3144 2825 2342 -112 95 68 O -ATOM 5927 OE2BGLU B 353 9.327 -9.304 -42.017 0.42 15.80 O -ANISOU 5927 OE2BGLU B 353 2852 1749 1401 -112 -3 169 O -ATOM 5928 N LYS B 354 12.893 -7.664 -38.755 1.00 13.98 N -ANISOU 5928 N LYS B 354 2061 1653 1597 68 -55 -235 N -ATOM 5929 CA LYS B 354 12.993 -8.680 -37.730 1.00 13.99 C -ANISOU 5929 CA LYS B 354 1948 1981 1387 64 -17 -233 C -ATOM 5930 C LYS B 354 12.553 -8.147 -36.342 1.00 14.26 C -ANISOU 5930 C LYS B 354 1949 1839 1632 -92 97 -275 C -ATOM 5931 O LYS B 354 12.942 -8.736 -35.313 1.00 14.23 O -ANISOU 5931 O LYS B 354 1740 2117 1550 -68 290 -336 O -ATOM 5932 CB LYS B 354 14.393 -9.306 -37.657 1.00 14.94 C -ANISOU 5932 CB LYS B 354 2273 1983 1419 304 94 -64 C -ATOM 5933 CG LYS B 354 14.774 -10.122 -38.909 1.00 14.58 C -ANISOU 5933 CG LYS B 354 2311 2074 1153 280 176 160 C -ATOM 5934 CD LYS B 354 16.118 -10.812 -38.714 1.00 17.55 C -ANISOU 5934 CD LYS B 354 2516 2458 1693 488 116 -59 C -ATOM 5935 CE LYS B 354 16.745 -11.409 -39.961 1.00 18.55 C -ANISOU 5935 CE LYS B 354 2850 2231 1966 308 304 -165 C -ATOM 5936 NZ LYS B 354 15.817 -12.442 -40.509 1.00 17.98 N -ANISOU 5936 NZ LYS B 354 3047 2209 1575 133 243 -32 N -ATOM 5937 N ILE B 355 11.696 -7.121 -36.275 1.00 13.65 N -ANISOU 5937 N ILE B 355 1650 1986 1549 -117 33 -393 N -ATOM 5938 CA ILE B 355 11.253 -6.580 -34.974 1.00 14.15 C -ANISOU 5938 CA ILE B 355 1709 1984 1684 -111 38 -500 C -ATOM 5939 C ILE B 355 10.674 -7.671 -34.092 1.00 14.81 C -ANISOU 5939 C ILE B 355 2016 1847 1765 -135 -11 -531 C -ATOM 5940 O ILE B 355 10.982 -7.684 -32.877 1.00 14.56 O -ANISOU 5940 O ILE B 355 1900 2021 1613 -242 185 -310 O -ATOM 5941 CB ILE B 355 10.299 -5.395 -35.184 1.00 14.61 C -ANISOU 5941 CB ILE B 355 1728 2151 1674 -40 3 -450 C -ATOM 5942 CG1 ILE B 355 9.867 -4.796 -33.829 1.00 14.48 C -ANISOU 5942 CG1 ILE B 355 1552 2130 1819 143 74 -460 C -ATOM 5943 CG2 ILE B 355 9.058 -5.764 -35.998 1.00 16.63 C -ANISOU 5943 CG2 ILE B 355 1935 2423 1959 35 -194 -532 C -ATOM 5944 CD1 ILE B 355 9.259 -3.408 -33.920 1.00 15.44 C -ANISOU 5944 CD1 ILE B 355 2019 2069 1777 209 45 -401 C -ATOM 5945 N ASN B 356 9.782 -8.541 -34.575 1.00 15.13 N -ANISOU 5945 N ASN B 356 1947 2062 1742 -314 162 -504 N -ATOM 5946 CA ASN B 356 9.186 -9.544 -33.700 1.00 15.45 C -ANISOU 5946 CA ASN B 356 1890 2059 1920 -318 177 -477 C -ATOM 5947 C ASN B 356 10.205 -10.500 -33.090 1.00 15.43 C -ANISOU 5947 C ASN B 356 2125 1974 1763 -289 191 -350 C -ATOM 5948 O ASN B 356 10.162 -10.856 -31.880 1.00 15.97 O -ANISOU 5948 O ASN B 356 2047 2157 1865 -350 246 -347 O -ATOM 5949 CB ASN B 356 8.053 -10.302 -34.379 1.00 16.39 C -ANISOU 5949 CB ASN B 356 2003 2142 2084 -408 -17 -484 C -ATOM 5950 CG ASN B 356 6.810 -9.453 -34.570 1.00 17.15 C -ANISOU 5950 CG ASN B 356 2080 2291 2145 -258 176 -553 C -ATOM 5951 OD1 ASN B 356 6.357 -8.810 -33.580 1.00 18.03 O -ANISOU 5951 OD1 ASN B 356 1893 2678 2278 -301 185 -790 O -ATOM 5952 ND2 ASN B 356 6.261 -9.362 -35.758 1.00 19.18 N -ANISOU 5952 ND2 ASN B 356 2064 2915 2308 -275 115 -604 N -ATOM 5953 N GLU B 357 11.179 -10.955 -33.899 1.00 15.57 N -ANISOU 5953 N GLU B 357 2174 1876 1867 -205 211 -372 N -ATOM 5954 CA GLU B 357 12.280 -11.779 -33.412 1.00 16.06 C -ANISOU 5954 CA GLU B 357 2280 2071 1752 -110 134 -343 C -ATOM 5955 C GLU B 357 13.064 -11.055 -32.326 1.00 15.67 C -ANISOU 5955 C GLU B 357 2181 1976 1797 -64 144 -252 C -ATOM 5956 O GLU B 357 13.508 -11.649 -31.335 1.00 15.11 O -ANISOU 5956 O GLU B 357 2203 1773 1766 -78 141 -386 O -ATOM 5957 CB AGLU B 357 13.181 -12.185 -34.594 0.72 16.00 C -ANISOU 5957 CB AGLU B 357 2518 1927 1632 -47 169 -365 C -ATOM 5958 CG AGLU B 357 12.535 -13.033 -35.687 0.72 15.81 C -ANISOU 5958 CG AGLU B 357 2381 1872 1752 -64 164 -406 C -ATOM 5959 CD AGLU B 357 11.787 -12.334 -36.783 0.72 16.64 C -ANISOU 5959 CD AGLU B 357 2379 2126 1817 -87 219 -267 C -ATOM 5960 OE1AGLU B 357 11.293 -11.204 -36.714 0.72 15.67 O -ANISOU 5960 OE1AGLU B 357 2494 2057 1401 -57 274 -224 O -ATOM 5961 OE2AGLU B 357 11.591 -12.978 -37.873 0.72 19.93 O -ANISOU 5961 OE2AGLU B 357 3290 2198 2085 131 -98 -495 O -ATOM 5962 CB BGLU B 357 13.268 -12.113 -34.540 0.28 17.00 C -ANISOU 5962 CB BGLU B 357 2399 2208 1852 -43 175 -338 C -ATOM 5963 CG BGLU B 357 14.530 -12.845 -34.114 0.28 19.48 C -ANISOU 5963 CG BGLU B 357 2637 2443 2320 32 -94 -226 C -ATOM 5964 CD BGLU B 357 15.454 -13.180 -35.267 0.28 21.45 C -ANISOU 5964 CD BGLU B 357 2835 2735 2580 114 89 -187 C -ATOM 5965 OE1BGLU B 357 14.925 -13.302 -36.391 0.28 23.28 O -ANISOU 5965 OE1BGLU B 357 3237 3038 2569 182 19 -101 O -ATOM 5966 OE2BGLU B 357 16.692 -13.328 -35.154 0.28 21.96 O -ANISOU 5966 OE2BGLU B 357 2855 2792 2697 184 94 -152 O -ATOM 5967 N GLY B 358 13.272 -9.761 -32.498 1.00 14.53 N -ANISOU 5967 N GLY B 358 1906 1938 1678 -147 159 -374 N -ATOM 5968 CA GLY B 358 13.948 -8.938 -31.486 1.00 14.11 C -ANISOU 5968 CA GLY B 358 1692 1850 1819 -110 63 -330 C -ATOM 5969 C GLY B 358 13.204 -8.866 -30.153 1.00 14.43 C -ANISOU 5969 C GLY B 358 1910 1841 1732 -43 -84 -406 C -ATOM 5970 O GLY B 358 13.806 -8.924 -29.079 1.00 14.18 O -ANISOU 5970 O GLY B 358 1802 1893 1692 -63 102 -211 O -ATOM 5971 N PHE B 359 11.870 -8.738 -30.219 1.00 14.73 N -ANISOU 5971 N PHE B 359 1860 1952 1787 -75 151 -469 N -ATOM 5972 CA PHE B 359 11.066 -8.792 -28.983 1.00 14.99 C -ANISOU 5972 CA PHE B 359 1821 2147 1726 -1 73 -399 C -ATOM 5973 C PHE B 359 11.141 -10.167 -28.335 1.00 15.79 C -ANISOU 5973 C PHE B 359 1962 2231 1807 103 -8 -350 C -ATOM 5974 O PHE B 359 11.184 -10.275 -27.095 1.00 16.13 O -ANISOU 5974 O PHE B 359 1981 2294 1852 30 225 -167 O -ATOM 5975 CB PHE B 359 9.617 -8.326 -29.187 1.00 14.39 C -ANISOU 5975 CB PHE B 359 1699 2031 1736 -125 189 -425 C -ATOM 5976 CG PHE B 359 9.496 -6.810 -29.168 1.00 14.15 C -ANISOU 5976 CG PHE B 359 1739 1927 1710 -140 191 -294 C -ATOM 5977 CD1 PHE B 359 9.832 -6.012 -30.242 1.00 14.51 C -ANISOU 5977 CD1 PHE B 359 1747 2117 1647 -58 176 -274 C -ATOM 5978 CD2 PHE B 359 9.006 -6.208 -27.995 1.00 15.20 C -ANISOU 5978 CD2 PHE B 359 2030 2000 1744 -99 370 -183 C -ATOM 5979 CE1 PHE B 359 9.723 -4.643 -30.176 1.00 15.04 C -ANISOU 5979 CE1 PHE B 359 1990 2090 1632 -35 230 -332 C -ATOM 5980 CE2 PHE B 359 8.908 -4.835 -27.960 1.00 15.31 C -ANISOU 5980 CE2 PHE B 359 2034 1996 1786 -67 370 -293 C -ATOM 5981 CZ PHE B 359 9.238 -4.021 -29.023 1.00 15.22 C -ANISOU 5981 CZ PHE B 359 1876 2084 1824 6 422 -224 C -ATOM 5982 N ASP B 360 11.153 -11.233 -29.147 1.00 15.98 N -ANISOU 5982 N ASP B 360 2096 2075 1901 -142 192 -269 N -ATOM 5983 CA ASP B 360 11.268 -12.573 -28.541 1.00 17.31 C -ANISOU 5983 CA ASP B 360 2377 2204 1995 -156 71 -197 C -ATOM 5984 C ASP B 360 12.598 -12.755 -27.822 1.00 16.54 C -ANISOU 5984 C ASP B 360 2280 1938 2067 -128 188 -154 C -ATOM 5985 O ASP B 360 12.648 -13.399 -26.760 1.00 17.05 O -ANISOU 5985 O ASP B 360 2531 1866 2081 -86 -163 -240 O -ATOM 5986 CB ASP B 360 11.038 -13.667 -29.582 1.00 20.84 C -ANISOU 5986 CB ASP B 360 2951 2310 2656 -418 -50 -402 C -ATOM 5987 CG ASP B 360 9.586 -13.795 -30.036 1.00 24.94 C -ANISOU 5987 CG ASP B 360 3152 2927 3397 -388 -267 -2 C -ATOM 5988 OD1 ASP B 360 8.648 -13.364 -29.362 1.00 25.83 O -ANISOU 5988 OD1 ASP B 360 2881 2748 4186 -371 -292 85 O -ATOM 5989 OD2 ASP B 360 9.430 -14.424 -31.107 1.00 29.04 O -ANISOU 5989 OD2 ASP B 360 4104 3349 3583 -475 -734 -80 O -ATOM 5990 N LEU B 361 13.695 -12.179 -28.348 1.00 15.51 N -ANISOU 5990 N LEU B 361 2109 1911 1873 -70 249 -272 N -ATOM 5991 CA LEU B 361 14.988 -12.269 -27.676 1.00 16.06 C -ANISOU 5991 CA LEU B 361 2133 1955 2012 92 254 -191 C -ATOM 5992 C LEU B 361 14.913 -11.578 -26.318 1.00 15.90 C -ANISOU 5992 C LEU B 361 2083 1954 2003 98 141 -79 C -ATOM 5993 O LEU B 361 15.480 -12.039 -25.327 1.00 15.88 O -ANISOU 5993 O LEU B 361 2210 1710 2114 56 22 -161 O -ATOM 5994 CB LEU B 361 16.103 -11.608 -28.501 1.00 17.12 C -ANISOU 5994 CB LEU B 361 2196 2250 2060 -29 228 -257 C -ATOM 5995 CG LEU B 361 16.590 -12.339 -29.743 1.00 18.05 C -ANISOU 5995 CG LEU B 361 2376 2280 2202 136 248 -292 C -ATOM 5996 CD1 LEU B 361 17.458 -11.439 -30.620 1.00 19.84 C -ANISOU 5996 CD1 LEU B 361 2404 2672 2464 109 341 -94 C -ATOM 5997 CD2 LEU B 361 17.399 -13.556 -29.314 1.00 20.17 C -ANISOU 5997 CD2 LEU B 361 2790 2438 2437 323 226 -152 C -ATOM 5998 N LEU B 362 14.239 -10.415 -26.219 1.00 14.77 N -ANISOU 5998 N LEU B 362 1938 1879 1794 78 169 -303 N -ATOM 5999 CA LEU B 362 14.115 -9.725 -24.939 1.00 14.17 C -ANISOU 5999 CA LEU B 362 1833 1860 1693 -11 145 -137 C -ATOM 6000 C LEU B 362 13.298 -10.576 -23.960 1.00 14.56 C -ANISOU 6000 C LEU B 362 1845 1905 1782 42 161 -145 C -ATOM 6001 O LEU B 362 13.709 -10.784 -22.812 1.00 15.86 O -ANISOU 6001 O LEU B 362 2007 2063 1954 -91 8 -69 O -ATOM 6002 CB LEU B 362 13.426 -8.371 -25.138 1.00 14.11 C -ANISOU 6002 CB LEU B 362 1890 1900 1571 -6 160 -124 C -ATOM 6003 CG LEU B 362 13.244 -7.520 -23.864 1.00 14.88 C -ANISOU 6003 CG LEU B 362 2048 2097 1510 104 243 -75 C -ATOM 6004 CD1 LEU B 362 14.552 -7.024 -23.299 1.00 16.20 C -ANISOU 6004 CD1 LEU B 362 2273 1950 1932 -198 167 -85 C -ATOM 6005 CD2 LEU B 362 12.275 -6.377 -24.137 1.00 17.39 C -ANISOU 6005 CD2 LEU B 362 2487 2203 1918 280 437 -9 C -ATOM 6006 N ARG B 363 12.131 -11.052 -24.406 1.00 15.22 N -ANISOU 6006 N ARG B 363 1912 1941 1932 -88 193 -193 N -ATOM 6007 CA ARG B 363 11.256 -11.832 -23.523 1.00 16.63 C -ANISOU 6007 CA ARG B 363 2140 2103 2074 -135 209 -95 C -ATOM 6008 C ARG B 363 11.869 -13.126 -23.019 1.00 18.51 C -ANISOU 6008 C ARG B 363 2549 2197 2288 -76 202 64 C -ATOM 6009 O ARG B 363 11.538 -13.555 -21.897 1.00 19.90 O -ANISOU 6009 O ARG B 363 2943 2211 2406 -100 254 213 O -ATOM 6010 CB ARG B 363 9.923 -12.128 -24.237 1.00 17.64 C -ANISOU 6010 CB ARG B 363 2250 2233 2220 -258 94 -76 C -ATOM 6011 CG ARG B 363 9.102 -10.881 -24.563 1.00 18.52 C -ANISOU 6011 CG ARG B 363 2292 2251 2493 -190 101 -93 C -ATOM 6012 CD ARG B 363 8.031 -11.219 -25.616 1.00 21.74 C -ANISOU 6012 CD ARG B 363 2655 2524 3080 -141 -288 -86 C -ATOM 6013 NE ARG B 363 7.338 -10.013 -26.039 1.00 22.48 N -ANISOU 6013 NE ARG B 363 2853 2609 3079 -66 -281 -172 N -ATOM 6014 CZ ARG B 363 6.814 -9.757 -27.221 1.00 21.61 C -ANISOU 6014 CZ ARG B 363 2746 2758 2706 -118 4 -250 C -ATOM 6015 NH1 ARG B 363 6.841 -10.662 -28.220 1.00 22.47 N -ANISOU 6015 NH1 ARG B 363 2945 2687 2905 -232 -304 -368 N -ATOM 6016 NH2 ARG B 363 6.218 -8.598 -27.437 1.00 20.63 N -ANISOU 6016 NH2 ARG B 363 2821 2542 2475 -370 17 -225 N -ATOM 6017 N SER B 364 12.728 -13.756 -23.822 1.00 17.59 N -ANISOU 6017 N SER B 364 2539 1841 2303 -111 46 -98 N -ATOM 6018 CA SER B 364 13.360 -15.016 -23.411 1.00 19.00 C -ANISOU 6018 CA SER B 364 2601 2058 2561 -39 -156 39 C -ATOM 6019 C SER B 364 14.550 -14.829 -22.495 1.00 19.43 C -ANISOU 6019 C SER B 364 2651 2188 2544 -11 -178 -25 C -ATOM 6020 O SER B 364 15.081 -15.833 -21.993 1.00 21.82 O -ANISOU 6020 O SER B 364 3142 2048 3100 -135 -325 4 O -ATOM 6021 CB SER B 364 13.821 -15.794 -24.653 1.00 22.09 C -ANISOU 6021 CB SER B 364 3168 2319 2908 42 -11 -265 C -ATOM 6022 OG SER B 364 14.927 -15.117 -25.235 1.00 24.03 O -ANISOU 6022 OG SER B 364 3345 2645 3140 248 282 -100 O -ATOM 6023 N GLY B 365 14.988 -13.602 -22.217 1.00 18.66 N -ANISOU 6023 N GLY B 365 2488 2130 2471 -96 -37 59 N -ATOM 6024 CA GLY B 365 16.126 -13.353 -21.369 1.00 19.62 C -ANISOU 6024 CA GLY B 365 2742 2358 2355 48 -97 31 C -ATOM 6025 C GLY B 365 17.459 -13.367 -22.082 1.00 20.23 C -ANISOU 6025 C GLY B 365 2791 2377 2518 -108 -20 157 C -ATOM 6026 O GLY B 365 18.479 -13.170 -21.414 1.00 24.41 O -ANISOU 6026 O GLY B 365 2918 3491 2867 -145 -225 176 O -ATOM 6027 N GLU B 366 17.461 -13.512 -23.406 1.00 18.27 N -ANISOU 6027 N GLU B 366 2626 1815 2499 -50 94 -79 N -ATOM 6028 CA GLU B 366 18.703 -13.670 -24.159 1.00 21.64 C -ANISOU 6028 CA GLU B 366 2818 2339 3067 81 320 -129 C -ATOM 6029 C GLU B 366 19.387 -12.408 -24.636 1.00 21.42 C -ANISOU 6029 C GLU B 366 2748 2179 3211 282 259 26 C -ATOM 6030 O GLU B 366 20.518 -12.501 -25.185 1.00 25.96 O -ANISOU 6030 O GLU B 366 2820 2607 4436 305 500 106 O -ATOM 6031 CB AGLU B 366 18.390 -14.589 -25.371 0.72 25.08 C -ANISOU 6031 CB AGLU B 366 3236 3126 3166 125 150 -397 C -ATOM 6032 CG AGLU B 366 18.054 -16.011 -24.958 0.72 30.07 C -ANISOU 6032 CG AGLU B 366 4047 3402 3975 109 290 -77 C -ATOM 6033 CD AGLU B 366 17.330 -16.905 -25.939 0.72 34.75 C -ANISOU 6033 CD AGLU B 366 4606 4363 4234 38 40 -389 C -ATOM 6034 OE1AGLU B 366 16.854 -16.499 -27.020 0.72 34.31 O -ANISOU 6034 OE1AGLU B 366 5038 3917 4080 -66 -66 -699 O -ATOM 6035 OE2AGLU B 366 17.178 -18.104 -25.585 0.72 37.28 O -ANISOU 6035 OE2AGLU B 366 4938 4481 4747 -13 97 -267 O -ATOM 6036 CB BGLU B 366 18.426 -14.542 -25.404 0.28 23.07 C -ANISOU 6036 CB BGLU B 366 3200 2533 3034 -92 85 -41 C -ATOM 6037 CG BGLU B 366 19.716 -15.221 -25.833 0.28 25.94 C -ANISOU 6037 CG BGLU B 366 3320 3150 3387 88 139 -19 C -ATOM 6038 CD BGLU B 366 19.787 -15.539 -27.309 0.28 27.18 C -ANISOU 6038 CD BGLU B 366 3561 3371 3396 109 93 -36 C -ATOM 6039 OE1BGLU B 366 18.858 -16.224 -27.780 0.28 27.79 O -ANISOU 6039 OE1BGLU B 366 3605 3324 3630 107 49 -62 O -ATOM 6040 OE2BGLU B 366 20.771 -15.101 -27.948 0.28 26.85 O -ANISOU 6040 OE2BGLU B 366 3517 3219 3466 120 76 -56 O -ATOM 6041 N SER B 367 18.735 -11.258 -24.647 1.00 16.57 N -ANISOU 6041 N SER B 367 2364 1803 2130 49 216 -216 N -ATOM 6042 CA SER B 367 19.351 -10.018 -25.106 1.00 14.93 C -ANISOU 6042 CA SER B 367 1989 1869 1816 45 145 -281 C -ATOM 6043 C SER B 367 19.341 -8.965 -23.977 1.00 13.41 C -ANISOU 6043 C SER B 367 1799 1677 1619 69 76 -139 C -ATOM 6044 O SER B 367 18.622 -9.054 -22.979 1.00 13.94 O -ANISOU 6044 O SER B 367 1917 1758 1623 62 146 -157 O -ATOM 6045 CB SER B 367 18.575 -9.446 -26.295 1.00 15.21 C -ANISOU 6045 CB SER B 367 2024 1966 1788 201 200 -390 C -ATOM 6046 OG SER B 367 17.218 -9.291 -25.869 1.00 15.24 O -ANISOU 6046 OG SER B 367 1863 1924 2004 -7 70 -333 O -ATOM 6047 N ILE B 368 20.212 -7.985 -24.198 1.00 12.96 N -ANISOU 6047 N ILE B 368 1680 1574 1671 124 144 -109 N -ATOM 6048 CA ILE B 368 20.202 -6.711 -23.443 1.00 12.03 C -ANISOU 6048 CA ILE B 368 1462 1507 1602 223 134 -145 C -ATOM 6049 C ILE B 368 19.488 -5.768 -24.423 1.00 11.83 C -ANISOU 6049 C ILE B 368 1452 1607 1437 114 193 -164 C -ATOM 6050 O ILE B 368 18.241 -5.781 -24.441 1.00 12.61 O -ANISOU 6050 O ILE B 368 1489 1780 1522 75 69 -130 O -ATOM 6051 CB ILE B 368 21.577 -6.259 -22.992 1.00 11.97 C -ANISOU 6051 CB ILE B 368 1493 1560 1496 207 125 -158 C -ATOM 6052 CG1 ILE B 368 22.217 -7.323 -22.072 1.00 14.12 C -ANISOU 6052 CG1 ILE B 368 1748 1772 1845 191 0 -8 C -ATOM 6053 CG2 ILE B 368 21.501 -4.889 -22.308 1.00 12.04 C -ANISOU 6053 CG2 ILE B 368 1440 1726 1411 111 128 -222 C -ATOM 6054 CD1 ILE B 368 21.491 -7.549 -20.773 1.00 16.66 C -ANISOU 6054 CD1 ILE B 368 1915 2368 2047 -13 46 256 C -ATOM 6055 N ARG B 369 20.201 -5.040 -25.291 1.00 11.90 N -ANISOU 6055 N ARG B 369 1414 1574 1534 103 174 -40 N -ATOM 6056 CA ARG B 369 19.566 -4.263 -26.338 1.00 12.46 C -ANISOU 6056 CA ARG B 369 1586 1718 1433 150 79 -88 C -ATOM 6057 C ARG B 369 19.819 -4.888 -27.711 1.00 12.97 C -ANISOU 6057 C ARG B 369 1502 1861 1563 157 147 -179 C -ATOM 6058 O ARG B 369 20.981 -5.144 -28.116 1.00 13.94 O -ANISOU 6058 O ARG B 369 1545 2060 1692 165 218 -124 O -ATOM 6059 CB ARG B 369 20.045 -2.798 -26.339 1.00 12.03 C -ANISOU 6059 CB ARG B 369 1522 1761 1287 27 90 -157 C -ATOM 6060 CG ARG B 369 19.471 -1.962 -25.190 1.00 12.54 C -ANISOU 6060 CG ARG B 369 1521 1812 1431 241 155 -111 C -ATOM 6061 CD ARG B 369 17.978 -1.776 -25.378 1.00 12.39 C -ANISOU 6061 CD ARG B 369 1539 1764 1405 159 88 -68 C -ATOM 6062 NE ARG B 369 17.401 -0.619 -24.705 1.00 12.18 N -ANISOU 6062 NE ARG B 369 1507 1712 1408 57 277 28 N -ATOM 6063 CZ ARG B 369 16.732 -0.613 -23.544 1.00 11.71 C -ANISOU 6063 CZ ARG B 369 1508 1650 1291 39 113 -121 C -ATOM 6064 NH1 ARG B 369 16.571 -1.698 -22.812 1.00 12.48 N -ANISOU 6064 NH1 ARG B 369 1624 1793 1327 -25 132 0 N -ATOM 6065 NH2 ARG B 369 16.203 0.544 -23.141 1.00 12.06 N -ANISOU 6065 NH2 ARG B 369 1449 1791 1341 54 -42 -292 N -ATOM 6066 N THR B 370 18.724 -5.105 -28.433 1.00 12.18 N -ANISOU 6066 N THR B 370 1523 1685 1419 31 208 -124 N -ATOM 6067 CA THR B 370 18.720 -5.256 -29.883 1.00 12.30 C -ANISOU 6067 CA THR B 370 1545 1731 1398 96 258 -179 C -ATOM 6068 C THR B 370 18.523 -3.876 -30.512 1.00 12.81 C -ANISOU 6068 C THR B 370 1700 1672 1496 83 166 -241 C -ATOM 6069 O THR B 370 17.566 -3.166 -30.159 1.00 14.12 O -ANISOU 6069 O THR B 370 1844 1967 1552 261 203 -209 O -ATOM 6070 CB THR B 370 17.601 -6.196 -30.351 1.00 13.53 C -ANISOU 6070 CB THR B 370 1679 1862 1599 -60 257 -247 C -ATOM 6071 OG1 THR B 370 17.881 -7.514 -29.880 1.00 15.25 O -ANISOU 6071 OG1 THR B 370 1943 1839 2014 40 173 -400 O -ATOM 6072 CG2 THR B 370 17.482 -6.216 -31.871 1.00 14.65 C -ANISOU 6072 CG2 THR B 370 1913 2008 1646 -74 231 -488 C -ATOM 6073 N ILE B 371 19.419 -3.531 -31.447 1.00 12.86 N -ANISOU 6073 N ILE B 371 1520 2013 1352 99 98 -200 N -ATOM 6074 CA ILE B 371 19.246 -2.333 -32.266 1.00 12.81 C -ANISOU 6074 CA ILE B 371 1685 1883 1298 56 124 -302 C -ATOM 6075 C ILE B 371 18.676 -2.800 -33.622 1.00 12.52 C -ANISOU 6075 C ILE B 371 1702 1791 1266 120 111 -213 C -ATOM 6076 O ILE B 371 19.269 -3.679 -34.300 1.00 14.47 O -ANISOU 6076 O ILE B 371 1899 2199 1399 331 98 -403 O -ATOM 6077 CB ILE B 371 20.586 -1.592 -32.480 1.00 14.15 C -ANISOU 6077 CB ILE B 371 1654 2175 1547 3 42 -258 C -ATOM 6078 CG1 ILE B 371 21.288 -1.313 -31.133 1.00 15.22 C -ANISOU 6078 CG1 ILE B 371 1869 2200 1714 48 -154 -141 C -ATOM 6079 CG2 ILE B 371 20.387 -0.358 -33.335 1.00 14.91 C -ANISOU 6079 CG2 ILE B 371 1844 2118 1702 -67 127 -199 C -ATOM 6080 CD1 ILE B 371 20.475 -0.487 -30.147 1.00 15.60 C -ANISOU 6080 CD1 ILE B 371 1958 2434 1533 -49 -115 -245 C -ATOM 6081 N LEU B 372 17.551 -2.225 -34.018 1.00 12.74 N -ANISOU 6081 N LEU B 372 1621 1995 1225 61 114 -222 N -ATOM 6082 CA LEU B 372 16.958 -2.437 -35.331 1.00 12.40 C -ANISOU 6082 CA LEU B 372 1657 1776 1279 -31 -12 -255 C -ATOM 6083 C LEU B 372 17.389 -1.356 -36.306 1.00 12.85 C -ANISOU 6083 C LEU B 372 1680 1823 1381 -91 309 -274 C -ATOM 6084 O LEU B 372 17.329 -0.160 -35.996 1.00 13.58 O -ANISOU 6084 O LEU B 372 1996 1878 1286 -78 292 -271 O -ATOM 6085 CB LEU B 372 15.427 -2.384 -35.160 1.00 12.64 C -ANISOU 6085 CB LEU B 372 1680 1689 1435 -26 -3 -252 C -ATOM 6086 CG LEU B 372 14.782 -3.441 -34.248 1.00 13.14 C -ANISOU 6086 CG LEU B 372 1730 1817 1446 94 59 -101 C -ATOM 6087 CD1 LEU B 372 13.296 -3.117 -34.100 1.00 14.17 C -ANISOU 6087 CD1 LEU B 372 1741 1987 1656 -211 112 -125 C -ATOM 6088 CD2 LEU B 372 14.988 -4.842 -34.780 1.00 14.72 C -ANISOU 6088 CD2 LEU B 372 2038 1901 1653 16 182 -179 C -ATOM 6089 N THR B 373 17.859 -1.781 -37.492 1.00 13.29 N -ANISOU 6089 N THR B 373 1844 1950 1257 -85 223 -268 N -ATOM 6090 CA THR B 373 18.333 -0.842 -38.516 1.00 14.20 C -ANISOU 6090 CA THR B 373 1748 2129 1520 -66 240 -73 C -ATOM 6091 C THR B 373 17.362 -0.843 -39.700 1.00 14.21 C -ANISOU 6091 C THR B 373 1919 2073 1407 -30 231 -216 C -ATOM 6092 O THR B 373 16.967 -1.903 -40.200 1.00 15.01 O -ANISOU 6092 O THR B 373 1991 2087 1627 -15 233 -231 O -ATOM 6093 CB THR B 373 19.757 -1.156 -38.990 1.00 15.86 C -ANISOU 6093 CB THR B 373 1824 2476 1726 -158 321 -52 C -ATOM 6094 OG1 THR B 373 19.833 -2.501 -39.457 1.00 18.73 O -ANISOU 6094 OG1 THR B 373 2240 2653 2225 201 557 -214 O -ATOM 6095 CG2 THR B 373 20.760 -1.068 -37.848 1.00 18.85 C -ANISOU 6095 CG2 THR B 373 2015 3139 2007 78 98 -131 C -ATOM 6096 N PHE B 374 16.942 0.349 -40.126 1.00 15.19 N -ANISOU 6096 N PHE B 374 2206 2059 1507 29 288 -206 N -ATOM 6097 CA PHE B 374 16.039 0.482 -41.252 1.00 16.17 C -ANISOU 6097 CA PHE B 374 2234 2267 1642 91 210 -120 C -ATOM 6098 C PHE B 374 16.736 0.248 -42.610 1.00 16.42 C -ANISOU 6098 C PHE B 374 2323 2350 1565 82 203 -60 C -ATOM 6099 O PHE B 374 17.940 0.540 -42.704 1.00 18.25 O -ANISOU 6099 O PHE B 374 2585 2803 1546 -95 462 -362 O -ATOM 6100 CB PHE B 374 15.347 1.851 -41.188 1.00 16.41 C -ANISOU 6100 CB PHE B 374 2469 2106 1659 53 274 -86 C -ATOM 6101 CG PHE B 374 14.373 1.971 -40.031 1.00 17.71 C -ANISOU 6101 CG PHE B 374 2569 2238 1920 -13 468 -107 C -ATOM 6102 CD1 PHE B 374 13.055 1.570 -40.172 1.00 17.83 C -ANISOU 6102 CD1 PHE B 374 2520 2130 2125 167 413 -147 C -ATOM 6103 CD2 PHE B 374 14.789 2.409 -38.772 1.00 19.11 C -ANISOU 6103 CD2 PHE B 374 2792 2438 2032 -157 569 -336 C -ATOM 6104 CE1 PHE B 374 12.171 1.654 -39.092 1.00 18.61 C -ANISOU 6104 CE1 PHE B 374 2609 2195 2269 -166 521 1 C -ATOM 6105 CE2 PHE B 374 13.906 2.475 -37.699 1.00 20.30 C -ANISOU 6105 CE2 PHE B 374 2832 2734 2148 -192 572 -257 C -ATOM 6106 CZ PHE B 374 12.598 2.115 -37.867 1.00 19.92 C -ANISOU 6106 CZ PHE B 374 2827 2297 2446 -20 458 -242 C -ATOM 6107 OXT PHE B 374 16.041 -0.252 -43.503 1.00 18.54 O -ANISOU 6107 OXT PHE B 374 2411 3006 1625 6 172 -96 O -TER 6108 PHE B 374 -HETATM 6109 ZN ZN A 400 7.624 14.247 21.319 1.00 8.87 ZN -ANISOU 6109 ZN ZN A 400 1159 934 1276 -172 187 143 ZN -HETATM 6110 ZN ZN A 401 25.622 6.279 17.430 1.00 7.81 ZN -ANISOU 6110 ZN ZN A 401 873 1058 1037 100 20 102 ZN -HETATM 6111 PA NAD A 402 -1.027 17.254 18.293 1.00 9.60 P -ANISOU 6111 PA NAD A 402 1178 1285 1187 87 219 382 P -HETATM 6112 O1A NAD A 402 -0.885 18.416 19.202 1.00 12.15 O -ANISOU 6112 O1A NAD A 402 1754 1505 1358 411 417 215 O -HETATM 6113 O2A NAD A 402 -2.028 16.190 18.613 1.00 11.96 O -ANISOU 6113 O2A NAD A 402 1155 1595 1792 -33 73 609 O -HETATM 6114 O5B NAD A 402 -1.312 17.860 16.851 1.00 10.00 O -ANISOU 6114 O5B NAD A 402 1193 1134 1471 2 -36 395 O -HETATM 6115 C5B NAD A 402 -1.918 17.066 15.780 1.00 10.71 C -ANISOU 6115 C5B NAD A 402 1268 1276 1525 47 -169 324 C -HETATM 6116 C4B NAD A 402 -2.850 17.977 15.011 1.00 9.38 C -ANISOU 6116 C4B NAD A 402 1156 1271 1137 206 67 234 C -HETATM 6117 O4B NAD A 402 -3.420 17.151 13.920 1.00 10.03 O -ANISOU 6117 O4B NAD A 402 1131 1417 1264 68 20 170 O -HETATM 6118 C3B NAD A 402 -4.106 18.495 15.799 1.00 10.21 C -ANISOU 6118 C3B NAD A 402 1158 1444 1279 88 149 179 C -HETATM 6119 O3B NAD A 402 -4.125 19.953 15.817 1.00 10.69 O -ANISOU 6119 O3B NAD A 402 1378 1459 1225 244 59 61 O -HETATM 6120 C2B NAD A 402 -5.319 17.876 15.121 1.00 10.17 C -ANISOU 6120 C2B NAD A 402 1028 1528 1309 109 72 229 C -HETATM 6121 O2B NAD A 402 -6.505 18.600 15.120 1.00 11.35 O -ANISOU 6121 O2B NAD A 402 1151 1759 1401 174 132 298 O -HETATM 6122 C1B NAD A 402 -4.744 17.599 13.720 1.00 9.88 C -ANISOU 6122 C1B NAD A 402 1051 1433 1269 125 -49 150 C -HETATM 6123 O3 NAD A 402 0.373 16.508 18.142 1.00 8.17 O -ANISOU 6123 O3 NAD A 402 1063 965 1077 -14 121 210 O -HETATM 6124 PN NAD A 402 1.935 17.001 18.240 1.00 7.92 P -ANISOU 6124 PN NAD A 402 1060 942 1007 -47 126 220 P -HETATM 6125 O1N NAD A 402 2.383 16.899 19.643 1.00 9.02 O -ANISOU 6125 O1N NAD A 402 1191 1201 1036 -12 72 179 O -HETATM 6126 O2N NAD A 402 2.087 18.258 17.460 1.00 8.33 O -ANISOU 6126 O2N NAD A 402 1117 983 1063 -10 94 239 O -HETATM 6127 O5D NAD A 402 2.613 15.755 17.453 1.00 8.22 O -ANISOU 6127 O5D NAD A 402 1176 971 974 17 145 255 O -HETATM 6128 C5D NAD A 402 2.353 15.585 16.025 1.00 8.64 C -ANISOU 6128 C5D NAD A 402 1298 1002 982 171 100 252 C -HETATM 6129 C4D NAD A 402 2.795 14.245 15.581 1.00 8.80 C -ANISOU 6129 C4D NAD A 402 1299 924 1122 36 200 255 C -HETATM 6130 O4D NAD A 402 4.279 14.181 15.616 1.00 9.85 O -ANISOU 6130 O4D NAD A 402 1359 963 1421 83 425 440 O -HETATM 6131 C3D NAD A 402 2.317 13.064 16.506 1.00 8.47 C -ANISOU 6131 C3D NAD A 402 1306 905 1006 -44 94 204 C -HETATM 6132 O3D NAD A 402 1.993 11.909 15.715 1.00 8.73 O -ANISOU 6132 O3D NAD A 402 1206 988 1122 -148 117 231 O -HETATM 6133 C2D NAD A 402 3.580 12.729 17.329 1.00 8.25 C -ANISOU 6133 C2D NAD A 402 1112 934 1088 -123 116 385 C -HETATM 6134 O2D NAD A 402 3.564 11.408 17.795 1.00 8.61 O -ANISOU 6134 O2D NAD A 402 1130 896 1246 -241 165 275 O -HETATM 6135 C1D NAD A 402 4.699 12.961 16.248 1.00 8.46 C -ANISOU 6135 C1D NAD A 402 1254 766 1193 -87 270 304 C -HETATM 6136 N1N NAD A 402 6.079 13.142 16.789 1.00 9.00 N -ANISOU 6136 N1N NAD A 402 1173 899 1346 -107 280 70 N -HETATM 6137 C2N NAD A 402 7.134 12.746 15.918 1.00 8.10 C -ANISOU 6137 C2N NAD A 402 1034 845 1201 33 297 187 C -HETATM 6138 C3N NAD A 402 8.397 13.048 16.166 1.00 7.15 C -ANISOU 6138 C3N NAD A 402 1019 686 1012 77 84 203 C -HETATM 6139 C7N NAD A 402 9.498 12.592 15.241 1.00 7.22 C -ANISOU 6139 C7N NAD A 402 871 775 1097 -120 89 261 C -HETATM 6140 O7N NAD A 402 10.673 12.633 15.662 1.00 8.33 O -ANISOU 6140 O7N NAD A 402 1058 1024 1084 -74 135 199 O -HETATM 6141 N7N NAD A 402 9.190 12.197 14.000 1.00 8.40 N -ANISOU 6141 N7N NAD A 402 1178 1041 972 -65 95 136 N -HETATM 6142 C4N NAD A 402 8.787 13.879 17.365 1.00 9.12 C -ANISOU 6142 C4N NAD A 402 1222 1133 1108 10 52 307 C -HETATM 6143 C5N NAD A 402 7.629 14.757 17.730 1.00 9.33 C -ANISOU 6143 C5N NAD A 402 889 1451 1207 93 -121 180 C -HETATM 6144 C6N NAD A 402 6.352 14.155 17.730 1.00 10.84 C -ANISOU 6144 C6N NAD A 402 1624 925 1571 -157 493 3 C -HETATM 6145 N9AANAD A 402 -5.445 16.488 13.109 0.59 10.93 N -ANISOU 6145 N9AANAD A 402 1204 1480 1470 69 -31 133 N -HETATM 6146 C8AANAD A 402 -5.867 15.261 13.596 0.59 11.65 C -ANISOU 6146 C8AANAD A 402 1306 1455 1666 5 -98 44 C -HETATM 6147 N7AANAD A 402 -6.457 14.509 12.683 0.59 11.21 N -ANISOU 6147 N7AANAD A 402 1303 1504 1452 -30 -163 212 N -HETATM 6148 C5AANAD A 402 -6.446 15.199 11.531 0.59 11.07 C -ANISOU 6148 C5AANAD A 402 1178 1501 1527 62 21 261 C -HETATM 6149 C6AANAD A 402 -6.942 14.899 10.192 0.59 12.20 C -ANISOU 6149 C6AANAD A 402 1355 1587 1695 -107 -59 201 C -HETATM 6150 N6AANAD A 402 -7.547 13.768 9.887 0.59 13.77 N -ANISOU 6150 N6AANAD A 402 1511 1679 2041 -277 -139 153 N -HETATM 6151 N1AANAD A 402 -6.721 15.894 9.278 0.59 12.27 N -ANISOU 6151 N1AANAD A 402 1237 1577 1849 -70 -209 298 N -HETATM 6152 C2AANAD A 402 -6.126 17.057 9.532 0.59 11.07 C -ANISOU 6152 C2AANAD A 402 1238 1575 1394 75 -61 100 C -HETATM 6153 N3AANAD A 402 -5.665 17.410 10.790 0.59 10.49 N -ANISOU 6153 N3AANAD A 402 1094 1576 1316 153 -5 117 N -HETATM 6154 C4AANAD A 402 -5.830 16.441 11.762 0.59 11.06 C -ANISOU 6154 C4AANAD A 402 1134 1526 1542 50 13 167 C -HETATM 6155 N9ABNAD A 402 -5.433 16.683 12.881 0.41 9.18 N -ANISOU 6155 N9ABNAD A 402 954 1414 1120 130 24 252 N -HETATM 6156 C8ABNAD A 402 -6.072 15.502 13.174 0.41 10.89 C -ANISOU 6156 C8ABNAD A 402 1323 1634 1182 -148 -30 200 C -HETATM 6157 N7ABNAD A 402 -6.598 14.872 12.147 0.41 10.77 N -ANISOU 6157 N7ABNAD A 402 1134 1616 1340 -184 -83 222 N -HETATM 6158 C5ABNAD A 402 -6.331 15.630 11.087 0.41 10.26 C -ANISOU 6158 C5ABNAD A 402 1178 1415 1304 97 52 229 C -HETATM 6159 C6ABNAD A 402 -6.679 15.464 9.669 0.41 10.80 C -ANISOU 6159 C6ABNAD A 402 1205 1514 1383 -7 -51 207 C -HETATM 6160 N6ABNAD A 402 -7.350 14.450 9.194 0.41 12.81 N -ANISOU 6160 N6ABNAD A 402 1697 1770 1398 -181 -169 114 N -HETATM 6161 N1ABNAD A 402 -6.206 16.475 8.879 0.41 10.37 N -ANISOU 6161 N1ABNAD A 402 1218 1459 1265 32 -92 169 N -HETATM 6162 C2ABNAD A 402 -5.534 17.558 9.298 0.41 10.59 C -ANISOU 6162 C2ABNAD A 402 1245 1387 1392 -19 135 109 C -HETATM 6163 N3ABNAD A 402 -5.187 17.787 10.626 0.41 10.07 N -ANISOU 6163 N3ABNAD A 402 1160 1298 1367 73 14 294 N -HETATM 6164 C4ABNAD A 402 -5.615 16.787 11.480 0.41 10.11 C -ANISOU 6164 C4ABNAD A 402 1172 1459 1212 44 26 255 C -HETATM 6165 C1 AMRD A 403 9.116 10.358 20.165 0.50 18.17 C -ANISOU 6165 C1 AMRD A 403 2244 1759 2902 53 141 309 C -HETATM 6166 C2 AMRD A 403 8.684 9.353 19.071 0.50 18.84 C -ANISOU 6166 C2 AMRD A 403 2141 2669 2346 15 208 135 C -HETATM 6167 O2 AMRD A 403 7.243 9.144 19.048 0.50 17.52 O -ANISOU 6167 O2 AMRD A 403 2171 2306 2180 -163 29 41 O -HETATM 6168 CM AMRD A 403 9.137 9.844 17.673 0.50 18.73 C -ANISOU 6168 CM AMRD A 403 2287 2491 2338 -178 71 212 C -HETATM 6169 C3 AMRD A 403 9.344 8.030 19.361 0.50 19.48 C -ANISOU 6169 C3 AMRD A 403 2331 2836 2233 222 -152 22 C -HETATM 6170 C4 AMRD A 403 8.983 6.965 18.305 0.50 21.82 C -ANISOU 6170 C4 AMRD A 403 2622 2894 2775 123 -298 -89 C -HETATM 6171 O4 AMRD A 403 7.596 6.869 17.924 0.50 21.90 O -ANISOU 6171 O4 AMRD A 403 2669 2878 2773 315 -446 -98 O -HETATM 6172 C5 AMRD A 403 9.393 5.661 18.957 0.50 19.60 C -ANISOU 6172 C5 AMRD A 403 2678 2848 1922 22 -327 -125 C -HETATM 6173 C1 BMRD A 403 9.103 10.348 20.226 0.50 18.40 C -ANISOU 6173 C1 BMRD A 403 2285 1867 2841 123 142 351 C -HETATM 6174 C2 BMRD A 403 8.684 9.374 19.097 0.50 19.46 C -ANISOU 6174 C2 BMRD A 403 2204 2768 2421 49 186 164 C -HETATM 6175 O2 BMRD A 403 7.244 9.158 19.070 0.50 18.67 O -ANISOU 6175 O2 BMRD A 403 2229 2522 2342 -109 55 112 O -HETATM 6176 CM BMRD A 403 9.127 9.915 17.717 0.50 19.84 C -ANISOU 6176 CM BMRD A 403 2427 2624 2488 -137 55 325 C -HETATM 6177 C3 BMRD A 403 9.359 8.050 19.338 0.50 19.84 C -ANISOU 6177 C3 BMRD A 403 2364 2873 2301 220 -149 20 C -HETATM 6178 C4 BMRD A 403 8.984 6.988 18.286 0.50 21.95 C -ANISOU 6178 C4 BMRD A 403 2624 2915 2800 137 -298 -74 C -HETATM 6179 O4 BMRD A 403 7.599 6.903 17.897 0.50 22.09 O -ANISOU 6179 O4 BMRD A 403 2678 2914 2801 377 -464 -121 O -HETATM 6180 C5 BMRD A 403 9.345 5.679 18.971 0.50 19.47 C -ANISOU 6180 C5 BMRD A 403 2617 2833 1948 44 -312 -156 C -HETATM 6181 ZN ZN B 400 12.688 3.008 -22.727 1.00 12.04 ZN -ANISOU 6181 ZN ZN B 400 1410 1684 1480 -38 142 -201 ZN -HETATM 6182 ZN ZN B 401 7.834 22.294 -20.366 1.00 12.50 ZN -ANISOU 6182 ZN ZN B 401 2129 1636 986 648 -212 -92 ZN -HETATM 6183 PA NAD B 402 14.847 -5.579 -19.150 1.00 11.73 P -ANISOU 6183 PA NAD B 402 1473 1475 1509 52 -36 -126 P -HETATM 6184 O1A NAD B 402 13.655 -6.473 -19.295 1.00 14.26 O -ANISOU 6184 O1A NAD B 402 1626 1589 2201 -39 -64 -29 O -HETATM 6185 O2A NAD B 402 15.938 -5.629 -20.192 1.00 13.41 O -ANISOU 6185 O2A NAD B 402 1714 1893 1488 268 41 -218 O -HETATM 6186 O5B NAD B 402 15.546 -5.859 -17.751 1.00 12.17 O -ANISOU 6186 O5B NAD B 402 1455 1575 1593 158 44 217 O -HETATM 6187 C5B NAD B 402 14.805 -6.205 -16.531 1.00 12.94 C -ANISOU 6187 C5B NAD B 402 1628 1631 1659 345 154 292 C -HETATM 6188 C4B NAD B 402 15.684 -7.134 -15.746 1.00 12.10 C -ANISOU 6188 C4B NAD B 402 1733 1424 1439 302 28 72 C -HETATM 6189 O4B NAD B 402 14.911 -7.474 -14.519 1.00 12.39 O -ANISOU 6189 O4B NAD B 402 1774 1322 1610 180 126 -110 O -HETATM 6190 C3B NAD B 402 15.932 -8.545 -16.402 1.00 12.49 C -ANISOU 6190 C3B NAD B 402 1656 1580 1511 84 -61 -45 C -HETATM 6191 O3B NAD B 402 17.377 -8.809 -16.490 1.00 12.89 O -ANISOU 6191 O3B NAD B 402 1740 1660 1496 213 98 -177 O -HETATM 6192 C2B NAD B 402 15.202 -9.564 -15.529 1.00 12.12 C -ANISOU 6192 C2B NAD B 402 1905 1238 1463 30 -59 -10 C -HETATM 6193 O2B NAD B 402 15.774 -10.837 -15.456 1.00 13.02 O -ANISOU 6193 O2B NAD B 402 1941 1393 1614 169 -84 -104 O -HETATM 6194 C1B NAD B 402 15.183 -8.820 -14.188 1.00 11.52 C -ANISOU 6194 C1B NAD B 402 1597 1243 1537 11 54 5 C -HETATM 6195 O3 NAD B 402 14.265 -4.112 -18.996 1.00 10.92 O -ANISOU 6195 O3 NAD B 402 1351 1433 1364 -52 94 56 O -HETATM 6196 PN NAD B 402 14.929 -2.647 -19.341 1.00 10.35 P -ANISOU 6196 PN NAD B 402 1219 1509 1204 51 93 -74 P -HETATM 6197 O1N NAD B 402 14.721 -2.328 -20.783 1.00 11.04 O -ANISOU 6197 O1N NAD B 402 1389 1580 1224 23 141 -37 O -HETATM 6198 O2N NAD B 402 16.281 -2.592 -18.750 1.00 10.54 O -ANISOU 6198 O2N NAD B 402 1315 1453 1236 -9 76 -152 O -HETATM 6199 O5D NAD B 402 13.913 -1.726 -18.520 1.00 10.92 O -ANISOU 6199 O5D NAD B 402 1445 1610 1094 160 92 -163 O -HETATM 6200 C5D NAD B 402 13.882 -1.802 -17.069 1.00 11.31 C -ANISOU 6200 C5D NAD B 402 1393 1711 1192 319 31 -103 C -HETATM 6201 C4D NAD B 402 12.649 -1.134 -16.537 1.00 11.64 C -ANISOU 6201 C4D NAD B 402 1269 1740 1413 212 26 -118 C -HETATM 6202 O4D NAD B 402 12.828 0.348 -16.754 1.00 12.28 O -ANISOU 6202 O4D NAD B 402 1336 1698 1631 178 -165 -399 O -HETATM 6203 C3D NAD B 402 11.290 -1.470 -17.242 1.00 10.80 C -ANISOU 6203 C3D NAD B 402 1215 1682 1207 83 55 69 C -HETATM 6204 O3D NAD B 402 10.230 -1.559 -16.306 1.00 11.03 O -ANISOU 6204 O3D NAD B 402 1360 1680 1150 46 87 -42 O -HETATM 6205 C2D NAD B 402 11.046 -0.272 -18.191 1.00 10.72 C -ANISOU 6205 C2D NAD B 402 1240 1438 1396 108 0 -9 C -HETATM 6206 O2D NAD B 402 9.692 -0.158 -18.496 1.00 11.47 O -ANISOU 6206 O2D NAD B 402 1168 1831 1358 -11 -32 -93 O -HETATM 6207 C1D NAD B 402 11.602 0.872 -17.285 1.00 11.57 C -ANISOU 6207 C1D NAD B 402 1235 1590 1570 130 -131 -170 C -HETATM 6208 N1N NAD B 402 11.898 2.182 -17.990 1.00 11.36 N -ANISOU 6208 N1N NAD B 402 1328 1644 1344 134 224 -192 N -HETATM 6209 C2N NAD B 402 11.702 3.291 -17.242 1.00 10.21 C -ANISOU 6209 C2N NAD B 402 1253 1385 1241 18 -48 -117 C -HETATM 6210 C3N NAD B 402 12.194 4.483 -17.649 1.00 10.16 C -ANISOU 6210 C3N NAD B 402 1304 1492 1064 159 -51 -15 C -HETATM 6211 C7N NAD B 402 11.999 5.718 -16.853 1.00 10.78 C -ANISOU 6211 C7N NAD B 402 1276 1528 1290 183 4 50 C -HETATM 6212 O7N NAD B 402 12.138 6.850 -17.389 1.00 11.16 O -ANISOU 6212 O7N NAD B 402 1475 1591 1174 108 -24 18 O -HETATM 6213 N7N NAD B 402 11.714 5.651 -15.516 1.00 10.63 N -ANISOU 6213 N7N NAD B 402 1395 1620 1023 156 111 -12 N -HETATM 6214 C4N NAD B 402 12.982 4.641 -18.968 1.00 11.22 C -ANISOU 6214 C4N NAD B 402 1489 1653 1119 297 105 -29 C -HETATM 6215 C5N NAD B 402 13.596 3.329 -19.285 1.00 11.07 C -ANISOU 6215 C5N NAD B 402 1574 1595 1037 106 75 169 C -HETATM 6216 C6N NAD B 402 12.823 2.167 -19.056 1.00 13.27 C -ANISOU 6216 C6N NAD B 402 1453 1819 1768 30 272 -152 C -HETATM 6217 N9AANAD B 402 14.256 -9.286 -13.193 0.48 12.21 N -ANISOU 6217 N9AANAD B 402 1657 1591 1390 76 -46 47 N -HETATM 6218 C8AANAD B 402 12.971 -9.748 -13.293 0.48 13.77 C -ANISOU 6218 C8AANAD B 402 1740 1682 1811 -5 46 77 C -HETATM 6219 N7AANAD B 402 12.400 -10.089 -12.162 0.48 14.35 N -ANISOU 6219 N7AANAD B 402 1902 1830 1719 -233 -106 107 N -HETATM 6220 C5AANAD B 402 13.310 -9.857 -11.202 0.48 12.85 C -ANISOU 6220 C5AANAD B 402 1612 1624 1648 5 -47 28 C -HETATM 6221 C6AANAD B 402 13.234 -10.040 -9.743 0.48 13.31 C -ANISOU 6221 C6AANAD B 402 1691 1672 1695 5 -9 22 C -HETATM 6222 N6AANAD B 402 12.188 -10.510 -9.103 0.48 14.67 N -ANISOU 6222 N6AANAD B 402 1811 1967 1796 -138 -51 144 N -HETATM 6223 N1AANAD B 402 14.409 -9.681 -9.117 0.48 13.25 N -ANISOU 6223 N1AANAD B 402 1660 1662 1712 59 25 56 N -HETATM 6224 C2AANAD B 402 15.519 -9.221 -9.719 0.48 13.22 C -ANISOU 6224 C2AANAD B 402 1707 1622 1694 37 125 -108 C -HETATM 6225 N3AANAD B 402 15.631 -9.018 -11.090 0.48 12.81 N -ANISOU 6225 N3AANAD B 402 1374 1789 1704 157 -45 -30 N -HETATM 6226 C4AANAD B 402 14.483 -9.354 -11.796 0.48 11.86 C -ANISOU 6226 C4AANAD B 402 1577 1499 1432 43 -78 21 C -HETATM 6227 N9ABNAD B 402 14.020 -9.278 -13.434 0.52 12.82 N -ANISOU 6227 N9ABNAD B 402 1587 1620 1664 -40 30 24 N -HETATM 6228 C8ABNAD B 402 12.713 -9.563 -13.759 0.52 12.85 C -ANISOU 6228 C8ABNAD B 402 1574 1592 1716 19 82 51 C -HETATM 6229 N7ABNAD B 402 11.986 -9.940 -12.714 0.52 13.13 N -ANISOU 6229 N7ABNAD B 402 1739 1733 1516 -119 -48 87 N -HETATM 6230 C5ABNAD B 402 12.799 -9.931 -11.647 0.52 13.57 C -ANISOU 6230 C5ABNAD B 402 1654 1758 1746 -45 -93 69 C -HETATM 6231 C6ABNAD B 402 12.552 -10.252 -10.241 0.52 13.12 C -ANISOU 6231 C6ABNAD B 402 1507 1700 1778 -4 56 13 C -HETATM 6232 N6ABNAD B 402 11.402 -10.645 -9.755 0.52 14.77 N -ANISOU 6232 N6ABNAD B 402 1676 2059 1875 -304 124 128 N -HETATM 6233 N1ABNAD B 402 13.658 -10.108 -9.446 0.52 13.70 N -ANISOU 6233 N1ABNAD B 402 1681 1610 1916 -225 -107 96 N -HETATM 6234 C2ABNAD B 402 14.865 -9.722 -9.882 0.52 12.33 C -ANISOU 6234 C2ABNAD B 402 1605 1509 1571 114 1 84 C -HETATM 6235 N3ABNAD B 402 15.160 -9.408 -11.194 0.52 11.92 N -ANISOU 6235 N3ABNAD B 402 1682 1309 1540 -9 -38 -14 N -HETATM 6236 C4ABNAD B 402 14.079 -9.513 -12.051 0.52 12.30 C -ANISOU 6236 C4ABNAD B 402 1605 1344 1725 -12 -63 34 C -HETATM 6237 C1 AMRD B 403 9.144 5.153 -21.310 0.50 17.12 C -ANISOU 6237 C1 AMRD B 403 1947 2012 2547 511 10 -180 C -HETATM 6238 C2 AMRD B 403 8.131 5.012 -20.151 0.50 17.65 C -ANISOU 6238 C2 AMRD B 403 2505 2276 1926 407 -35 -222 C -HETATM 6239 O2 AMRD B 403 7.904 3.611 -19.886 0.50 16.52 O -ANISOU 6239 O2 AMRD B 403 2209 2406 1662 136 176 -238 O -HETATM 6240 CM AMRD B 403 8.731 5.735 -18.931 0.50 17.12 C -ANISOU 6240 CM AMRD B 403 2497 2312 1695 409 41 -178 C -HETATM 6241 C3 AMRD B 403 6.805 5.671 -20.511 0.50 15.91 C -ANISOU 6241 C3 AMRD B 403 2514 2175 1355 394 -85 -121 C -HETATM 6242 C4 AMRD B 403 5.808 5.689 -19.343 0.50 18.32 C -ANISOU 6242 C4 AMRD B 403 2438 2445 2079 170 246 70 C -HETATM 6243 O4 AMRD B 403 5.663 4.400 -18.696 0.50 16.52 O -ANISOU 6243 O4 AMRD B 403 1978 2460 1838 543 368 209 O -HETATM 6244 C5 AMRD B 403 4.473 6.168 -19.866 0.50 16.74 C -ANISOU 6244 C5 AMRD B 403 2499 2321 1541 150 243 159 C -HETATM 6245 C1 BMRD B 403 8.672 5.344 -21.345 0.50 26.20 C -ANISOU 6245 C1 BMRD B 403 3397 3403 3153 14 76 32 C -HETATM 6246 C2 BMRD B 403 8.061 5.065 -19.955 0.50 24.92 C -ANISOU 6246 C2 BMRD B 403 3197 3205 3065 -87 -4 -62 C -HETATM 6247 O2 BMRD B 403 7.585 3.711 -19.912 0.50 23.46 O -ANISOU 6247 O2 BMRD B 403 2952 3163 2797 -69 110 -193 O -HETATM 6248 CM BMRD B 403 9.225 5.205 -18.950 0.50 25.57 C -ANISOU 6248 CM BMRD B 403 3239 3429 3048 -34 -53 -171 C -HETATM 6249 C3 BMRD B 403 7.085 6.114 -19.483 0.50 26.86 C -ANISOU 6249 C3 BMRD B 403 3406 3374 3425 49 94 -109 C -HETATM 6250 C4 BMRD B 403 5.733 5.726 -18.898 0.50 27.70 C -ANISOU 6250 C4 BMRD B 403 3502 3693 3331 10 98 40 C -HETATM 6251 O4 BMRD B 403 5.382 6.650 -17.818 0.50 29.97 O -ANISOU 6251 O4 BMRD B 403 3997 3988 3403 73 218 9 O -HETATM 6252 C5 BMRD B 403 4.677 5.932 -19.999 0.50 26.73 C -ANISOU 6252 C5 BMRD B 403 3460 3493 3201 147 166 59 C -HETATM 6253 C1 MRD B 404 35.248 -7.693 0.322 1.00 25.20 C -ANISOU 6253 C1 MRD B 404 3521 3390 2663 309 -75 320 C -HETATM 6254 C2 MRD B 404 33.854 -7.193 -0.089 1.00 28.67 C -ANISOU 6254 C2 MRD B 404 3750 3780 3364 558 -176 271 C -HETATM 6255 O2 MRD B 404 32.959 -7.414 1.033 1.00 31.77 O -ANISOU 6255 O2 MRD B 404 3868 4324 3876 427 85 270 O -HETATM 6256 CM MRD B 404 33.930 -5.671 -0.281 1.00 30.22 C -ANISOU 6256 CM MRD B 404 3995 3810 3677 439 -113 230 C -HETATM 6257 C3 MRD B 404 33.331 -7.888 -1.335 1.00 29.25 C -ANISOU 6257 C3 MRD B 404 3751 3708 3656 381 -126 103 C -HETATM 6258 C4 MRD B 404 34.055 -7.582 -2.627 1.00 28.73 C -ANISOU 6258 C4 MRD B 404 3880 3637 3400 415 -294 140 C -HETATM 6259 O4 MRD B 404 33.760 -6.252 -3.163 1.00 30.01 O -ANISOU 6259 O4 MRD B 404 4078 3418 3908 418 -394 -17 O -HETATM 6260 C5 MRD B 404 33.686 -8.587 -3.720 1.00 28.88 C -ANISOU 6260 C5 MRD B 404 3872 3520 3581 263 -431 198 C -HETATM 6261 O HOH A2001 27.814 13.844 47.950 1.00 61.04 O -ANISOU 6261 O HOH A2001 7527 7793 7873 -132 76 -176 O -HETATM 6262 O HOH A2002 23.776 14.952 47.203 1.00 50.12 O -ANISOU 6262 O HOH A2002 6733 6181 6130 -884 -81 405 O -HETATM 6263 O HOH A2003 20.812 15.701 50.204 1.00 45.49 O -ANISOU 6263 O HOH A2003 5987 5784 5512 11 457 -714 O -HETATM 6264 O HOH A2004 29.634 12.621 45.657 1.00 49.08 O -ANISOU 6264 O HOH A2004 5323 7298 6026 -234 -116 65 O -HETATM 6265 O HOH A2005 21.196 17.009 48.008 1.00 46.84 O -ANISOU 6265 O HOH A2005 5932 6441 5425 -423 -513 1 O -HETATM 6266 O HOH A2006 19.760 -0.825 46.707 1.00 65.47 O -ANISOU 6266 O HOH A2006 7953 8131 8793 339 -134 201 O -HETATM 6267 O HOH A2007 19.660 15.317 46.474 1.00 29.60 O -ANISOU 6267 O HOH A2007 3966 2978 4302 544 235 132 O -HETATM 6268 O HOH A2008 26.860 3.525 43.260 1.00 56.07 O -ANISOU 6268 O HOH A2008 6617 8323 6366 291 96 281 O -HETATM 6269 O HOH A2009 22.308 0.569 45.495 1.00 65.21 O -ANISOU 6269 O HOH A2009 8624 8261 7892 -27 54 293 O -HETATM 6270 O HOH A2010 18.878 9.275 51.741 1.00 35.73 O -ANISOU 6270 O HOH A2010 4944 5285 3348 359 -438 -548 O -HETATM 6271 O HOH A2011 14.802 7.596 51.485 1.00 41.29 O -ANISOU 6271 O HOH A2011 6136 6408 3144 -49 -67 468 O -HETATM 6272 O HOH A2012 18.833 1.218 49.639 1.00 42.07 O -ANISOU 6272 O HOH A2012 6375 5267 4343 -414 -108 922 O -HETATM 6273 O HOH A2013 16.422 11.179 49.037 1.00 22.85 O -ANISOU 6273 O HOH A2013 3088 3204 2389 46 -23 -401 O -HETATM 6274 O HOH A2014 25.980 10.370 49.721 1.00 39.24 O -ANISOU 6274 O HOH A2014 5267 6368 3273 26 -818 -943 O -HETATM 6275 O HOH A2015 15.636 13.204 47.338 1.00 25.40 O -ANISOU 6275 O HOH A2015 2777 3436 3438 -184 -245 -760 O -HETATM 6276 O HOH A2016 -10.291 9.551 35.265 1.00 55.98 O -ANISOU 6276 O HOH A2016 6662 7390 7216 29 460 357 O -HETATM 6277 O HOH A2017 -9.247 6.136 37.564 1.00 72.18 O -ANISOU 6277 O HOH A2017 9195 9611 8620 -181 440 343 O -HETATM 6278 O HOH A2018 -7.622 10.512 37.135 1.00 53.34 O -ANISOU 6278 O HOH A2018 6655 6861 6751 343 513 -103 O -HETATM 6279 O HOH A2019 26.172 3.126 45.830 1.00 39.50 O -ANISOU 6279 O HOH A2019 5002 5127 4880 972 456 245 O -HETATM 6280 O HOH A2020 22.481 2.406 47.192 1.00 47.37 O -ANISOU 6280 O HOH A2020 5676 6206 6116 136 341 525 O -HETATM 6281 O HOH A2021 19.258 -0.355 43.595 1.00 34.85 O -ANISOU 6281 O HOH A2021 5080 4508 3653 482 -479 844 O -HETATM 6282 O HOH A2022 20.849 10.875 52.896 1.00 67.13 O -ANISOU 6282 O HOH A2022 8553 8383 8569 105 215 -86 O -HETATM 6283 O HOH A2023 17.144 5.491 50.266 1.00 43.58 O -ANISOU 6283 O HOH A2023 7523 5202 3832 -254 551 342 O -HETATM 6284 O HOH A2024 20.379 3.409 49.293 1.00 28.03 O -ANISOU 6284 O HOH A2024 4602 3577 2473 334 -585 1255 O -HETATM 6285 O HOH A2025 18.433 9.240 49.092 1.00 23.13 O -ANISOU 6285 O HOH A2025 3605 2999 2183 329 -152 -304 O -HETATM 6286 O HOH A2026 1.250 -5.101 30.428 1.00 50.28 O -ANISOU 6286 O HOH A2026 6777 6144 6182 88 -158 -165 O -HETATM 6287 O HOH A2027 -2.241 -5.256 32.245 1.00 48.34 O -ANISOU 6287 O HOH A2027 6921 5219 6226 48 45 -287 O -HETATM 6288 O HOH A2028 2.281 -5.498 35.222 1.00 47.10 O -ANISOU 6288 O HOH A2028 5856 6034 6006 162 615 422 O -HETATM 6289 O HOH A2029 -9.643 -0.491 28.861 1.00 43.98 O -ANISOU 6289 O HOH A2029 5367 5600 5742 -959 334 290 O -HETATM 6290 O HOH A2030 14.067 25.211 39.407 1.00 40.18 O -ANISOU 6290 O HOH A2030 5592 5264 4410 -664 -183 -1180 O -HETATM 6291 O HOH A2031 -11.455 3.468 26.793 1.00 80.05 O -ANISOU 6291 O HOH A2031 10035 10672 9707 147 142 -67 O -HETATM 6292 O HOH A2032 -11.769 2.588 31.402 1.00 55.81 O -ANISOU 6292 O HOH A2032 6916 7835 6456 -5 99 223 O -HETATM 6293 O HOH A2033 -7.419 1.291 20.018 1.00 58.16 O -ANISOU 6293 O HOH A2033 7495 7950 6654 -253 15 -138 O -HETATM 6294 O HOH A2034 -10.878 7.851 33.487 1.00 65.41 O -ANISOU 6294 O HOH A2034 7272 9105 8475 99 -198 11 O -HETATM 6295 O HOH A2035 -9.361 8.789 20.825 1.00 52.12 O -ANISOU 6295 O HOH A2035 6173 6891 6740 -62 -105 219 O -HETATM 6296 O HOH A2036 -7.717 5.222 23.050 1.00 37.45 O -ANISOU 6296 O HOH A2036 3885 5350 4993 -74 180 272 O -HETATM 6297 O HOH A2037 10.381 0.797 52.023 1.00 53.74 O -ANISOU 6297 O HOH A2037 7373 6662 6383 -424 35 306 O -HETATM 6298 O HOH A2038 14.563 9.208 49.304 1.00 19.52 O -ANISOU 6298 O HOH A2038 2733 2810 1872 457 -517 -349 O -HETATM 6299 O HOH A2039 12.949 12.602 46.813 1.00 17.01 O -ANISOU 6299 O HOH A2039 2293 2008 2163 197 136 181 O -HETATM 6300 O HOH A2040 14.137 1.567 51.906 1.00 59.33 O -ANISOU 6300 O HOH A2040 7840 7283 7421 249 3 423 O -HETATM 6301 O HOH A2041 -7.446 3.805 36.669 1.00 57.16 O -ANISOU 6301 O HOH A2041 7579 7473 6668 -487 172 527 O -HETATM 6302 O HOH A2042 -7.152 8.724 38.660 1.00 46.06 O -ANISOU 6302 O HOH A2042 6197 6490 4813 410 108 376 O -HETATM 6303 O HOH A2043 -4.701 4.593 42.631 1.00 37.68 O -ANISOU 6303 O HOH A2043 5284 5313 3719 -708 109 309 O -HETATM 6304 O HOH A2044 -3.311 8.612 43.186 1.00 82.76 O -ANISOU 6304 O HOH A2044 10775 10813 9857 156 -10 1 O -HETATM 6305 O HOH A2045 -1.334 5.564 45.041 1.00 24.22 O -ANISOU 6305 O HOH A2045 3097 3661 2446 89 674 556 O -HETATM 6306 O HOH A2046 -3.520 11.870 41.354 1.00 34.04 O -ANISOU 6306 O HOH A2046 4862 4581 3491 -264 282 -389 O -HETATM 6307 O HOH A2047 1.815 13.727 44.976 1.00 30.62 O -ANISOU 6307 O HOH A2047 4354 3998 3283 59 388 563 O -HETATM 6308 O HOH A2048 18.400 27.629 -7.943 1.00 66.47 O -ANISOU 6308 O HOH A2048 8535 8639 8083 -34 163 -20 O -HETATM 6309 O HOH A2049 8.703 6.368 53.505 1.00 44.91 O -ANISOU 6309 O HOH A2049 7611 6669 2785 -493 -236 -64 O -HETATM 6310 O HOH A2050 9.625 -3.641 48.062 1.00 50.81 O -ANISOU 6310 O HOH A2050 6966 7438 4902 42 589 578 O -HETATM 6311 O HOH A2051 6.319 -0.181 48.457 1.00 35.47 O -ANISOU 6311 O HOH A2051 4982 4151 4342 91 25 685 O -HETATM 6312 O HOH A2052 17.310 -0.966 47.624 1.00 46.64 O -ANISOU 6312 O HOH A2052 6910 5794 5015 191 208 229 O -HETATM 6313 O HOH A2053 16.793 1.028 43.839 1.00 28.80 O -ANISOU 6313 O HOH A2053 4645 4014 2285 106 -259 456 O -HETATM 6314 O HOH A2054 38.112 12.357 28.466 1.00 43.72 O -ANISOU 6314 O HOH A2054 4178 6328 6105 -877 940 231 O -HETATM 6315 O HOH A2055 31.074 20.796 24.081 1.00 60.20 O -ANISOU 6315 O HOH A2055 7065 8278 7530 -71 535 -161 O -HETATM 6316 O HOH A2056 4.095 6.895 32.615 1.00 10.72 O -ANISOU 6316 O HOH A2056 1417 1335 1323 -142 249 379 O -HETATM 6317 O HOH A2057 20.929 -0.690 41.206 1.00 26.93 O -ANISOU 6317 O HOH A2057 3854 2946 3433 472 -921 316 O -HETATM 6318 O HOH A2058 25.073 0.730 41.763 1.00 51.10 O -ANISOU 6318 O HOH A2058 6205 6916 6296 445 -129 649 O -HETATM 6319 O HOH A2059 29.825 5.923 41.422 1.00 47.20 O -ANISOU 6319 O HOH A2059 7010 6327 4599 17 -414 187 O -HETATM 6320 O HOH A2060 26.573 28.608 37.148 1.00 54.01 O -ANISOU 6320 O HOH A2060 7440 6766 6316 -143 -250 -303 O -HETATM 6321 O HOH A2061 27.514 -2.100 35.741 1.00 58.43 O -ANISOU 6321 O HOH A2061 6911 7994 7295 299 -201 189 O -HETATM 6322 O HOH A2062 29.980 -0.680 32.363 1.00 52.79 O -ANISOU 6322 O HOH A2062 6461 6722 6876 -36 -34 142 O -HETATM 6323 O HOH A2063 -0.593 -3.528 31.240 1.00 40.23 O -ANISOU 6323 O HOH A2063 6502 3777 5006 -540 -667 -473 O -HETATM 6324 O HOH A2064 0.921 -3.455 34.823 1.00 32.84 O -ANISOU 6324 O HOH A2064 5571 3115 3791 222 -936 -64 O -HETATM 6325 O HOH A2065 -2.292 3.288 34.000 1.00 37.34 O -ANISOU 6325 O HOH A2065 2406 3022 8759 -148 1616 1054 O -HETATM 6326 O HOH A2066 29.435 6.900 1.439 1.00 41.12 O -ANISOU 6326 O HOH A2066 6085 5471 4066 -393 -685 160 O -HETATM 6327 O HOH A2067 29.848 17.460 0.713 1.00 49.61 O -ANISOU 6327 O HOH A2067 6155 6081 6614 -215 392 166 O -HETATM 6328 O HOH A2068 -6.665 -1.255 29.434 1.00 36.38 O -ANISOU 6328 O HOH A2068 4863 3680 5280 -1587 705 471 O -HETATM 6329 O HOH A2069 -8.765 -3.402 32.525 1.00 49.04 O -ANISOU 6329 O HOH A2069 6606 6910 5118 -505 685 864 O -HETATM 6330 O HOH A2070 18.753 20.822 42.964 1.00 77.54 O -ANISOU 6330 O HOH A2070 9646 9950 9866 -149 41 106 O -HETATM 6331 O HOH A2071 12.289 23.062 40.412 1.00 40.24 O -ANISOU 6331 O HOH A2071 5304 5653 4334 -333 -82 -273 O -HETATM 6332 O HOH A2072 20.360 -4.166 21.957 1.00 64.74 O -ANISOU 6332 O HOH A2072 8438 8345 7817 66 -48 57 O -HETATM 6333 O HOH A2073 15.447 -7.749 24.982 1.00 46.80 O -ANISOU 6333 O HOH A2073 6522 5724 5536 117 21 -385 O -HETATM 6334 O HOH A2074 0.600 -4.367 27.940 1.00 61.70 O -ANISOU 6334 O HOH A2074 8193 7786 7463 172 -13 -254 O -HETATM 6335 O HOH A2075 0.987 -1.049 24.159 1.00 19.88 O -ANISOU 6335 O HOH A2075 2745 1777 3032 -224 -333 115 O -HETATM 6336 O HOH A2076 -6.213 14.866 16.776 1.00 33.69 O -ANISOU 6336 O HOH A2076 5874 3860 3066 -381 -7 369 O -HETATM 6337 O HOH A2077 -8.458 10.893 23.126 1.00 40.77 O -ANISOU 6337 O HOH A2077 4983 5488 5018 -641 -11 -621 O -HETATM 6338 O HOH A2078 -7.427 12.730 18.884 1.00 41.54 O -ANISOU 6338 O HOH A2078 5341 4922 5520 -297 104 26 O -HETATM 6339 O HOH A2079 -4.300 10.599 14.701 1.00 68.95 O -ANISOU 6339 O HOH A2079 9426 8772 8001 -72 143 422 O -HETATM 6340 O HOH A2080 -4.384 9.245 18.707 1.00 27.31 O -ANISOU 6340 O HOH A2080 2903 5106 2366 221 -114 45 O -HETATM 6341 O HOH A2081 -6.985 7.618 21.505 1.00 57.09 O -ANISOU 6341 O HOH A2081 6756 7799 7137 169 -109 -118 O -HETATM 6342 O HOH A2082 -6.570 6.176 25.375 1.00 49.26 O -ANISOU 6342 O HOH A2082 6366 6940 5412 61 -204 175 O -HETATM 6343 O HOH A2083 -0.183 -3.332 40.139 1.00 44.90 O -ANISOU 6343 O HOH A2083 5751 6280 5029 -286 1029 -20 O -HETATM 6344 O HOH A2084 -10.107 2.068 29.406 1.00 38.76 O -ANISOU 6344 O HOH A2084 4450 6210 4065 -945 302 -627 O -HETATM 6345 O HOH A2085 -6.296 -1.589 25.172 1.00 54.03 O -ANISOU 6345 O HOH A2085 6815 6732 6982 161 -334 -337 O -HETATM 6346 O HOH A2086 -4.680 -0.137 21.491 1.00 63.04 O -ANISOU 6346 O HOH A2086 7990 8022 7941 -77 37 74 O -HETATM 6347 O HOH A2087 -9.858 5.275 31.307 1.00 54.25 O -ANISOU 6347 O HOH A2087 6307 7510 6796 -94 -110 -17 O -HETATM 6348 O HOH A2088 -3.843 8.605 30.483 1.00 23.43 O -ANISOU 6348 O HOH A2088 4765 2255 1881 -370 1141 171 O -HETATM 6349 O HOH A2089 -6.380 6.223 19.320 1.00 52.08 O -ANISOU 6349 O HOH A2089 6519 7567 5703 103 -540 -5 O -HETATM 6350 O HOH A2090 -1.898 -2.577 17.753 1.00 27.88 O -ANISOU 6350 O HOH A2090 4328 2629 3638 -411 370 -131 O -HETATM 6351 O HOH A2091 -5.780 3.792 15.474 1.00 35.79 O -ANISOU 6351 O HOH A2091 4891 4742 3966 -225 -371 -33 O -HETATM 6352 O HOH A2092 -5.238 6.552 15.074 1.00 30.42 O -ANISOU 6352 O HOH A2092 3907 4911 2740 -586 106 333 O -HETATM 6353 O HOH A2093 -4.796 4.885 36.880 1.00 40.95 O -ANISOU 6353 O HOH A2093 5446 5137 4976 347 1318 1241 O -HETATM 6354 O HOH A2094 8.127 -1.451 17.700 1.00 43.03 O -ANISOU 6354 O HOH A2094 5269 5856 5224 -535 -1323 611 O -HETATM 6355 O HOH A2095 -4.636 8.197 38.959 1.00 34.60 O -ANISOU 6355 O HOH A2095 3939 6113 3093 -101 1179 402 O -HETATM 6356 O HOH A2096 -3.492 3.000 39.616 1.00 55.67 O -ANISOU 6356 O HOH A2096 6810 7489 6852 -488 258 293 O -HETATM 6357 O HOH A2097 -2.404 6.315 42.536 1.00 31.41 O -ANISOU 6357 O HOH A2097 4258 4987 2689 945 124 132 O -HETATM 6358 O HOH A2098 4.758 -6.771 34.613 1.00 59.36 O -ANISOU 6358 O HOH A2098 8302 6704 7546 84 376 445 O -HETATM 6359 O HOH A2099 7.120 -6.484 33.931 1.00 48.04 O -ANISOU 6359 O HOH A2099 6589 5695 5969 177 -433 -257 O -HETATM 6360 O HOH A2100 -2.801 9.378 40.748 1.00 27.45 O -ANISOU 6360 O HOH A2100 2527 4003 3899 -194 746 -674 O -HETATM 6361 O HOH A2101 0.065 7.924 45.544 1.00 25.97 O -ANISOU 6361 O HOH A2101 3846 2995 3026 -11 691 -32 O -HETATM 6362 O HOH A2102 1.360 10.993 45.335 1.00 42.57 O -ANISOU 6362 O HOH A2102 5690 5366 5118 -210 97 619 O -HETATM 6363 O HOH A2103 17.099 26.411 -5.069 1.00 58.60 O -ANISOU 6363 O HOH A2103 7648 7774 6841 90 269 343 O -HETATM 6364 O HOH A2104 7.245 36.221 -3.071 1.00 66.67 O -ANISOU 6364 O HOH A2104 8912 8475 7943 158 100 232 O -HETATM 6365 O HOH A2105 3.954 3.477 45.155 1.00 16.56 O -ANISOU 6365 O HOH A2105 2576 2112 1604 -314 150 367 O -HETATM 6366 O HOH A2106 8.341 4.556 51.657 1.00 32.08 O -ANISOU 6366 O HOH A2106 4511 5853 1824 -391 -71 499 O -HETATM 6367 O HOH A2107 7.461 2.182 45.391 1.00 18.75 O -ANISOU 6367 O HOH A2107 3124 2133 1865 334 143 141 O -HETATM 6368 O HOH A2108 8.495 2.878 47.909 1.00 29.17 O -ANISOU 6368 O HOH A2108 5280 3214 2589 -190 -47 217 O -HETATM 6369 O HOH A2109 7.947 9.740 47.523 1.00 19.40 O -ANISOU 6369 O HOH A2109 2961 2538 1871 28 351 -212 O -HETATM 6370 O HOH A2110 19.784 18.770 41.799 1.00 40.25 O -ANISOU 6370 O HOH A2110 5207 4431 5656 167 63 897 O -HETATM 6371 O HOH A2111 21.000 17.324 43.620 1.00 73.29 O -ANISOU 6371 O HOH A2111 9421 9754 8673 267 -39 115 O -HETATM 6372 O HOH A2112 22.686 21.927 42.413 1.00 77.29 O -ANISOU 6372 O HOH A2112 9923 10226 9220 -33 145 -34 O -HETATM 6373 O HOH A2113 27.945 16.393 44.356 1.00 58.32 O -ANISOU 6373 O HOH A2113 7397 8261 6502 130 -388 -45 O -HETATM 6374 O HOH A2114 14.813 2.400 49.423 1.00 54.41 O -ANISOU 6374 O HOH A2114 6663 7671 6341 -10 74 340 O -HETATM 6375 O HOH A2115 11.741 -2.564 46.434 1.00 41.05 O -ANISOU 6375 O HOH A2115 6099 4957 4541 163 434 467 O -HETATM 6376 O HOH A2116 9.197 0.840 49.672 1.00 46.69 O -ANISOU 6376 O HOH A2116 6238 5721 5782 -18 -30 168 O -HETATM 6377 O HOH A2117 9.076 -0.958 47.850 1.00 43.15 O -ANISOU 6377 O HOH A2117 6945 5363 4089 84 -913 410 O -HETATM 6378 O HOH A2118 9.129 -0.095 45.052 1.00 20.82 O -ANISOU 6378 O HOH A2118 3164 2212 2536 -64 -166 233 O -HETATM 6379 O HOH A2119 15.416 -0.067 46.084 1.00 33.77 O -ANISOU 6379 O HOH A2119 5481 4125 3225 -632 187 678 O -HETATM 6380 O HOH A2120 32.532 11.758 40.275 1.00 48.08 O -ANISOU 6380 O HOH A2120 5822 6633 5811 485 -498 111 O -HETATM 6381 O HOH A2121 34.670 13.028 37.785 1.00 48.76 O -ANISOU 6381 O HOH A2121 6266 6815 5444 301 -345 -85 O -HETATM 6382 O HOH A2122 34.536 8.376 28.530 1.00 53.66 O -ANISOU 6382 O HOH A2122 6222 6721 7445 457 -31 -142 O -HETATM 6383 O HOH A2123 37.367 9.462 32.819 1.00 57.27 O -ANISOU 6383 O HOH A2123 6688 7870 7203 -34 37 146 O -HETATM 6384 O HOH A2124 32.446 19.154 29.793 1.00 67.46 O -ANISOU 6384 O HOH A2124 8620 8649 8360 35 1 260 O -HETATM 6385 O HOH A2125 31.818 10.425 26.087 1.00 43.94 O -ANISOU 6385 O HOH A2125 6814 6209 3672 -793 -304 288 O -HETATM 6386 O HOH A2126 32.905 12.455 24.974 1.00 51.77 O -ANISOU 6386 O HOH A2126 7160 7362 5150 234 290 94 O -HETATM 6387 O HOH A2127 36.722 14.381 27.996 1.00 48.20 O -ANISOU 6387 O HOH A2127 5240 6771 6301 -48 406 515 O -HETATM 6388 O HOH A2128 37.851 14.782 30.267 1.00 81.35 O -ANISOU 6388 O HOH A2128 10471 10661 9778 16 129 90 O -HETATM 6389 O HOH A2129 -9.966 34.093 14.925 1.00 63.28 O -ANISOU 6389 O HOH A2129 8158 8111 7775 130 4 61 O -HETATM 6390 O HOH A2130 30.890 17.507 25.747 1.00 40.06 O -ANISOU 6390 O HOH A2130 4764 5710 4748 1014 460 160 O -HETATM 6391 O HOH A2131 29.500 21.210 27.134 1.00 28.46 O -ANISOU 6391 O HOH A2131 2782 3783 4250 -572 -183 994 O -HETATM 6392 O HOH A2132 33.489 15.341 37.076 1.00 42.30 O -ANISOU 6392 O HOH A2132 4492 5741 5838 -80 10 281 O -HETATM 6393 O HOH A2133 -7.967 35.768 14.905 1.00 41.31 O -ANISOU 6393 O HOH A2133 4963 5043 5691 1106 64 185 O -HETATM 6394 O HOH A2134 -1.627 34.127 26.097 1.00 75.72 O -ANISOU 6394 O HOH A2134 9732 9858 9179 150 48 -56 O -HETATM 6395 O HOH A2135 30.124 25.263 36.404 1.00 64.79 O -ANISOU 6395 O HOH A2135 7653 8728 8237 118 -97 85 O -HETATM 6396 O HOH A2136 27.504 24.505 38.789 1.00 52.29 O -ANISOU 6396 O HOH A2136 6961 6623 6282 143 -455 -144 O -HETATM 6397 O HOH A2137 31.622 18.198 40.724 1.00 57.97 O -ANISOU 6397 O HOH A2137 6559 7882 7586 -19 -460 -203 O -HETATM 6398 O HOH A2138 29.760 18.185 43.046 1.00 57.76 O -ANISOU 6398 O HOH A2138 7087 7898 6961 -207 -696 -73 O -HETATM 6399 O HOH A2139 7.314 35.796 19.501 1.00 31.82 O -ANISOU 6399 O HOH A2139 5003 3652 3433 366 -184 -496 O -HETATM 6400 O HOH A2140 1.090 37.936 24.440 1.00 74.09 O -ANISOU 6400 O HOH A2140 9520 9609 9022 52 -45 42 O -HETATM 6401 O HOH A2141 22.663 1.362 40.835 1.00 26.27 O -ANISOU 6401 O HOH A2141 3703 2411 3866 670 511 764 O -HETATM 6402 O HOH A2142 20.867 26.170 38.714 1.00 40.25 O -ANISOU 6402 O HOH A2142 5435 5198 4659 4 -204 596 O -HETATM 6403 O HOH A2143 26.679 26.095 36.610 1.00 54.48 O -ANISOU 6403 O HOH A2143 7538 6468 6695 196 -154 167 O -HETATM 6404 O HOH A2144 28.373 25.986 32.892 1.00 41.61 O -ANISOU 6404 O HOH A2144 5467 4717 5628 -138 31 117 O -HETATM 6405 O HOH A2145 26.204 6.167 41.819 1.00 29.10 O -ANISOU 6405 O HOH A2145 3194 5017 2846 527 -493 -492 O -HETATM 6406 O HOH A2146 15.737 29.827 35.442 1.00 45.16 O -ANISOU 6406 O HOH A2146 7134 4861 5165 -743 322 -757 O -HETATM 6407 O HOH A2147 17.991 26.519 38.702 1.00 31.98 O -ANISOU 6407 O HOH A2147 4158 3914 4077 -345 -486 -144 O -HETATM 6408 O HOH A2148 15.717 30.124 38.085 1.00 47.14 O -ANISOU 6408 O HOH A2148 6428 6242 5241 205 428 -432 O -HETATM 6409 O HOH A2149 15.872 25.670 37.215 1.00 27.61 O -ANISOU 6409 O HOH A2149 4273 2856 3364 14 -653 131 O -HETATM 6410 O HOH A2150 -11.675 13.119 0.572 1.00 60.81 O -ANISOU 6410 O HOH A2150 7641 7970 7493 -61 32 60 O -HETATM 6411 O HOH A2151 -7.078 9.086 -4.995 1.00 56.01 O -ANISOU 6411 O HOH A2151 7108 7407 6767 163 29 -296 O -HETATM 6412 O HOH A2152 20.847 -3.811 37.709 1.00 39.17 O -ANISOU 6412 O HOH A2152 5029 6157 3696 -712 -525 1312 O -HETATM 6413 O HOH A2153 22.014 -3.213 40.467 1.00 40.96 O -ANISOU 6413 O HOH A2153 5276 4247 6038 401 -416 872 O -HETATM 6414 O HOH A2154 25.667 -3.729 36.782 1.00 47.25 O -ANISOU 6414 O HOH A2154 6424 5146 6381 929 -198 324 O -HETATM 6415 O HOH A2155 17.794 4.871 24.838 1.00 14.89 O -ANISOU 6415 O HOH A2155 2094 1496 2068 -117 -365 316 O -HETATM 6416 O HOH A2156 26.152 1.450 33.048 1.00 22.27 O -ANISOU 6416 O HOH A2156 2722 2920 2821 391 52 1 O -HETATM 6417 O HOH A2157 28.826 0.300 36.875 1.00 30.57 O -ANISOU 6417 O HOH A2157 3101 3523 4990 892 -253 1645 O -HETATM 6418 O HOH A2158 27.179 2.027 30.136 1.00 38.01 O -ANISOU 6418 O HOH A2158 4724 3616 6102 879 -387 -513 O -HETATM 6419 O HOH A2159 -2.115 20.370 -11.822 1.00 45.20 O -ANISOU 6419 O HOH A2159 5663 7146 4365 89 425 37 O -HETATM 6420 O HOH A2160 29.762 1.675 30.969 1.00 34.60 O -ANISOU 6420 O HOH A2160 4191 4031 4924 716 388 -255 O -HETATM 6421 O HOH A2161 35.530 5.691 31.239 1.00 51.76 O -ANISOU 6421 O HOH A2161 5861 7004 6802 -76 434 -206 O -HETATM 6422 O HOH A2162 28.409 4.359 23.489 1.00 33.74 O -ANISOU 6422 O HOH A2162 4569 4209 4041 1217 -67 65 O -HETATM 6423 O HOH A2163 29.779 8.983 25.713 1.00 26.39 O -ANISOU 6423 O HOH A2163 2908 3524 3594 145 -99 686 O -HETATM 6424 O HOH A2164 32.450 11.960 13.631 1.00 63.86 O -ANISOU 6424 O HOH A2164 7808 8685 7773 -172 53 -2 O -HETATM 6425 O HOH A2165 35.565 5.820 16.976 1.00 67.41 O -ANISOU 6425 O HOH A2165 8673 8888 8053 -58 123 124 O -HETATM 6426 O HOH A2166 -8.164 4.083 8.759 1.00 95.58 O -ANISOU 6426 O HOH A2166 12214 12516 11586 57 100 81 O -HETATM 6427 O HOH A2167 30.845 0.723 13.359 1.00 55.98 O -ANISOU 6427 O HOH A2167 6766 7108 7397 351 74 -44 O -HETATM 6428 O HOH A2168 29.268 5.618 5.856 1.00 48.83 O -ANISOU 6428 O HOH A2168 6343 7168 5040 -139 -202 144 O -HETATM 6429 O HOH A2169 -4.021 16.679 -14.778 1.00 91.05 O -ANISOU 6429 O HOH A2169 11648 11913 11035 133 75 67 O -HETATM 6430 O HOH A2170 30.260 7.098 3.651 1.00 57.47 O -ANISOU 6430 O HOH A2170 7705 7000 7130 220 -69 -59 O -HETATM 6431 O HOH A2171 32.050 13.989 6.952 1.00 57.66 O -ANISOU 6431 O HOH A2171 6788 7837 7284 -576 201 188 O -HETATM 6432 O HOH A2172 26.404 19.168 10.834 1.00 87.03 O -ANISOU 6432 O HOH A2172 11194 11365 10509 125 142 27 O -HETATM 6433 O HOH A2173 28.476 16.832 12.316 1.00 60.25 O -ANISOU 6433 O HOH A2173 7842 7874 7175 -148 378 64 O -HETATM 6434 O HOH A2174 25.796 13.574 1.393 1.00 56.44 O -ANISOU 6434 O HOH A2174 7499 6608 7338 -286 20 -192 O -HETATM 6435 O HOH A2175 29.281 15.875 3.067 1.00 47.42 O -ANISOU 6435 O HOH A2175 5892 6283 5841 -719 396 493 O -HETATM 6436 O HOH A2176 16.562 21.080 44.472 1.00 55.73 O -ANISOU 6436 O HOH A2176 7533 7411 6231 30 642 -74 O -HETATM 6437 O HOH A2177 17.891 19.079 45.440 1.00 36.55 O -ANISOU 6437 O HOH A2177 5769 3818 4299 337 148 -1187 O -HETATM 6438 O HOH A2178 10.892 17.412 43.265 1.00 24.79 O -ANISOU 6438 O HOH A2178 4517 3016 1886 -372 639 -191 O -HETATM 6439 O HOH A2179 12.815 20.605 40.529 1.00 31.96 O -ANISOU 6439 O HOH A2179 5614 3443 3084 -507 143 -142 O -HETATM 6440 O HOH A2180 19.592 -2.665 19.693 1.00 51.40 O -ANISOU 6440 O HOH A2180 7542 5769 6218 -268 263 150 O -HETATM 6441 O HOH A2181 27.360 29.785 21.766 1.00 59.19 O -ANISOU 6441 O HOH A2181 7178 8091 7222 -97 191 77 O -HETATM 6442 O HOH A2182 17.562 -4.108 18.566 1.00 59.22 O -ANISOU 6442 O HOH A2182 7922 7293 7286 -34 -51 20 O -HETATM 6443 O HOH A2183 10.522 -6.310 20.667 1.00 42.31 O -ANISOU 6443 O HOH A2183 5457 5466 5155 -195 309 -136 O -HETATM 6444 O HOH A2184 22.377 24.596 13.930 1.00 69.27 O -ANISOU 6444 O HOH A2184 9323 8829 8169 127 198 126 O -HETATM 6445 O HOH A2185 8.486 -6.705 24.402 1.00 23.91 O -ANISOU 6445 O HOH A2185 4024 1865 3194 -426 -425 -287 O -HETATM 6446 O HOH A2186 7.195 -3.702 22.664 1.00 35.28 O -ANISOU 6446 O HOH A2186 3225 5944 4236 -517 -621 -1913 O -HETATM 6447 O HOH A2187 11.338 -6.508 25.087 1.00 40.98 O -ANISOU 6447 O HOH A2187 5642 5011 4918 -510 -16 -1491 O -HETATM 6448 O HOH A2188 18.028 -7.433 24.517 1.00 55.43 O -ANISOU 6448 O HOH A2188 7059 7100 6903 343 80 -45 O -HETATM 6449 O HOH A2189 14.862 -6.427 27.227 1.00 37.61 O -ANISOU 6449 O HOH A2189 4428 5128 4734 419 344 -329 O -HETATM 6450 O HOH A2190 -3.669 31.905 33.192 1.00 60.99 O -ANISOU 6450 O HOH A2190 8053 8017 7102 284 -55 -175 O -HETATM 6451 O HOH A2191 -9.617 16.272 37.710 1.00 66.16 O -ANISOU 6451 O HOH A2191 8254 8927 7958 -118 167 -72 O -HETATM 6452 O HOH A2192 0.333 19.417 25.551 1.00 9.82 O -ANISOU 6452 O HOH A2192 1350 1196 1187 -19 152 188 O -HETATM 6453 O HOH A2193 17.048 -2.711 42.110 1.00 42.42 O -ANISOU 6453 O HOH A2193 6050 4993 5074 667 0 1432 O -HETATM 6454 O HOH A2194 18.111 -4.665 40.373 1.00 45.50 O -ANISOU 6454 O HOH A2194 6815 5408 5066 -122 399 412 O -HETATM 6455 O HOH A2195 15.689 -4.454 39.037 1.00 80.39 O -ANISOU 6455 O HOH A2195 10276 10266 10003 66 111 118 O -HETATM 6456 O HOH A2196 -6.587 17.052 18.739 1.00 23.04 O -ANISOU 6456 O HOH A2196 3235 3017 2501 534 152 621 O -HETATM 6457 O HOH A2197 -6.979 12.142 21.711 1.00 27.10 O -ANISOU 6457 O HOH A2197 2149 4768 3380 -556 419 -450 O -HETATM 6458 O HOH A2198 -4.677 12.082 17.898 1.00 45.25 O -ANISOU 6458 O HOH A2198 6467 5926 4799 -323 -417 -933 O -HETATM 6459 O HOH A2199 1.578 -5.101 44.443 1.00 28.52 O -ANISOU 6459 O HOH A2199 3824 4457 2556 -314 419 44 O -HETATM 6460 O HOH A2200 -1.975 -1.747 39.142 1.00 49.34 O -ANISOU 6460 O HOH A2200 6313 7054 5379 -586 482 588 O -HETATM 6461 O HOH A2201 4.686 -8.115 43.444 1.00 55.99 O -ANISOU 6461 O HOH A2201 7321 6670 7284 -85 -7 138 O -HETATM 6462 O HOH A2202 12.532 -7.903 40.615 1.00 67.66 O -ANISOU 6462 O HOH A2202 8716 8864 8129 213 -106 188 O -HETATM 6463 O HOH A2203 13.102 -5.366 32.373 1.00 61.46 O -ANISOU 6463 O HOH A2203 7930 7677 7744 -115 -244 598 O -HETATM 6464 O HOH A2204 11.613 -5.909 34.287 1.00 46.79 O -ANISOU 6464 O HOH A2204 6818 4961 5997 129 86 -475 O -HETATM 6465 O HOH A2205 7.405 -6.769 26.916 1.00 34.02 O -ANISOU 6465 O HOH A2205 6089 2446 4391 -851 245 -102 O -HETATM 6466 O HOH A2206 10.122 -7.901 30.774 1.00 43.91 O -ANISOU 6466 O HOH A2206 6992 3638 6053 -546 664 932 O -HETATM 6467 O HOH A2207 9.599 -7.287 33.590 1.00 49.89 O -ANISOU 6467 O HOH A2207 6290 5937 6727 -705 175 -299 O -HETATM 6468 O HOH A2208 7.307 14.369 27.280 1.00 8.85 O -ANISOU 6468 O HOH A2208 1243 995 1123 -74 98 183 O -HETATM 6469 O HOH A2209 -5.934 9.651 22.919 1.00 24.27 O -ANISOU 6469 O HOH A2209 2053 3848 3321 -741 162 -322 O -HETATM 6470 O HOH A2210 -5.136 8.056 24.936 1.00 31.90 O -ANISOU 6470 O HOH A2210 4261 3945 3914 -404 388 -538 O -HETATM 6471 O HOH A2211 -2.751 8.752 20.843 1.00 13.51 O -ANISOU 6471 O HOH A2211 1681 1965 1486 -331 112 405 O -HETATM 6472 O HOH A2212 31.173 5.345 27.217 1.00 44.36 O -ANISOU 6472 O HOH A2212 6228 5999 4626 757 54 -55 O -HETATM 6473 O HOH A2213 26.844 4.178 25.593 1.00 30.47 O -ANISOU 6473 O HOH A2213 4769 3456 3354 1016 -472 58 O -HETATM 6474 O HOH A2214 -5.583 3.498 19.814 1.00 48.75 O -ANISOU 6474 O HOH A2214 6651 6758 5113 288 -873 -479 O -HETATM 6475 O HOH A2215 -1.449 -1.420 20.207 1.00 31.86 O -ANISOU 6475 O HOH A2215 5967 2540 3600 -1625 375 284 O -HETATM 6476 O HOH A2216 -2.198 1.388 17.319 1.00 26.33 O -ANISOU 6476 O HOH A2216 4073 3213 2719 -484 -243 -528 O -HETATM 6477 O HOH A2217 28.026 21.094 23.376 1.00 25.46 O -ANISOU 6477 O HOH A2217 2778 2938 3958 -524 211 -254 O -HETATM 6478 O HOH A2218 27.379 25.914 28.577 1.00 48.74 O -ANISOU 6478 O HOH A2218 5442 7689 5387 141 80 -384 O -HETATM 6479 O HOH A2219 -4.321 2.987 17.400 1.00 47.60 O -ANISOU 6479 O HOH A2219 5871 6738 5477 260 426 -69 O -HETATM 6480 O HOH A2220 -3.228 7.426 16.829 1.00 20.55 O -ANISOU 6480 O HOH A2220 2723 2933 2151 -256 20 265 O -HETATM 6481 O HOH A2221 26.619 32.472 26.127 1.00 46.20 O -ANISOU 6481 O HOH A2221 5912 4714 6929 -449 -479 -326 O -HETATM 6482 O HOH A2222 27.569 29.888 31.880 1.00 48.83 O -ANISOU 6482 O HOH A2222 5760 5599 7194 -581 -163 -236 O -HETATM 6483 O HOH A2223 24.821 31.736 34.056 1.00 42.76 O -ANISOU 6483 O HOH A2223 6219 5372 4655 -162 -498 65 O -HETATM 6484 O HOH A2224 21.326 32.633 35.476 1.00 62.35 O -ANISOU 6484 O HOH A2224 8600 7753 7338 -126 -15 -118 O -HETATM 6485 O HOH A2225 23.710 29.350 37.848 1.00 57.70 O -ANISOU 6485 O HOH A2225 7893 7466 6564 -239 69 -135 O -HETATM 6486 O HOH A2226 15.968 34.007 30.290 1.00 50.23 O -ANISOU 6486 O HOH A2226 6050 6191 6843 367 -89 42 O -HETATM 6487 O HOH A2227 1.740 1.536 24.348 1.00 18.90 O -ANISOU 6487 O HOH A2227 3805 1363 2011 -266 879 402 O -HETATM 6488 O HOH A2228 7.128 1.023 18.920 1.00 27.62 O -ANISOU 6488 O HOH A2228 2458 5892 2144 -11 -136 1119 O -HETATM 6489 O HOH A2229 9.260 34.321 31.212 1.00 48.29 O -ANISOU 6489 O HOH A2229 6304 5224 6821 229 447 -531 O -HETATM 6490 O HOH A2230 5.257 29.545 33.610 1.00 39.72 O -ANISOU 6490 O HOH A2230 5157 4364 5573 429 -688 -306 O -HETATM 6491 O HOH A2231 10.428 26.081 36.813 1.00 45.00 O -ANISOU 6491 O HOH A2231 6100 5126 5871 168 93 153 O -HETATM 6492 O HOH A2232 11.719 30.706 37.027 1.00 52.82 O -ANISOU 6492 O HOH A2232 7552 6913 5603 -87 255 -747 O -HETATM 6493 O HOH A2233 3.066 -2.482 25.215 1.00 17.89 O -ANISOU 6493 O HOH A2233 2634 1642 2521 -349 119 -20 O -HETATM 6494 O HOH A2234 8.800 0.772 27.705 1.00 11.45 O -ANISOU 6494 O HOH A2234 1759 1253 1338 -383 204 128 O -HETATM 6495 O HOH A2235 3.339 30.743 29.735 1.00 54.78 O -ANISOU 6495 O HOH A2235 7480 6020 7313 152 173 -156 O -HETATM 6496 O HOH A2236 9.664 35.109 22.408 1.00 58.01 O -ANISOU 6496 O HOH A2236 8637 6786 6620 41 293 24 O -HETATM 6497 O HOH A2237 11.918 34.463 23.522 1.00 46.21 O -ANISOU 6497 O HOH A2237 6535 4630 6391 -70 901 -527 O -HETATM 6498 O HOH A2238 3.220 -4.082 27.492 1.00 23.17 O -ANISOU 6498 O HOH A2238 3533 2851 2419 -1051 356 -88 O -HETATM 6499 O HOH A2239 5.432 -6.351 32.006 1.00 30.34 O -ANISOU 6499 O HOH A2239 5007 2599 3922 380 88 496 O -HETATM 6500 O HOH A2240 19.857 30.903 13.824 1.00 57.48 O -ANISOU 6500 O HOH A2240 7281 7561 7000 -18 251 -303 O -HETATM 6501 O HOH A2241 17.502 27.560 5.479 1.00 54.47 O -ANISOU 6501 O HOH A2241 6335 7431 6929 41 -206 219 O -HETATM 6502 O HOH A2242 13.863 16.011 26.464 1.00 9.29 O -ANISOU 6502 O HOH A2242 1262 1141 1128 -115 96 58 O -HETATM 6503 O HOH A2243 18.353 23.739 -1.169 1.00 57.88 O -ANISOU 6503 O HOH A2243 6876 7912 7204 204 88 363 O -HETATM 6504 O HOH A2244 14.662 26.061 -6.178 1.00 44.00 O -ANISOU 6504 O HOH A2244 5264 6807 4646 -712 500 634 O -HETATM 6505 O HOH A2245 17.129 29.341 -3.354 1.00 60.15 O -ANISOU 6505 O HOH A2245 7209 8163 7483 -171 371 304 O -HETATM 6506 O HOH A2246 4.203 32.098 -4.761 1.00 35.45 O -ANISOU 6506 O HOH A2246 4928 4099 4443 983 -723 1225 O -HETATM 6507 O HOH A2247 5.759 34.618 -4.329 1.00 52.24 O -ANISOU 6507 O HOH A2247 7215 6243 6390 121 37 575 O -HETATM 6508 O HOH A2248 11.819 28.863 -6.828 1.00 53.79 O -ANISOU 6508 O HOH A2248 7673 7301 5465 271 -190 -105 O -HETATM 6509 O HOH A2249 22.181 19.464 42.108 1.00 46.00 O -ANISOU 6509 O HOH A2249 6417 6066 4994 -233 -888 -140 O -HETATM 6510 O HOH A2250 23.471 16.625 44.273 1.00 50.42 O -ANISOU 6510 O HOH A2250 6595 7169 5392 261 -184 -181 O -HETATM 6511 O HOH A2251 24.061 13.680 45.218 1.00 42.39 O -ANISOU 6511 O HOH A2251 5763 5857 4485 -519 -624 69 O -HETATM 6512 O HOH A2252 26.554 14.272 43.345 1.00 29.54 O -ANISOU 6512 O HOH A2252 3604 3952 3669 218 -636 245 O -HETATM 6513 O HOH A2253 25.157 8.691 42.763 1.00 17.84 O -ANISOU 6513 O HOH A2253 3102 2061 1616 459 -508 164 O -HETATM 6514 O HOH A2254 11.428 30.794 14.170 1.00 15.14 O -ANISOU 6514 O HOH A2254 2145 2066 1542 -178 -72 333 O -HETATM 6515 O HOH A2255 11.455 33.783 10.822 1.00 19.40 O -ANISOU 6515 O HOH A2255 3238 1850 2284 -741 419 500 O -HETATM 6516 O HOH A2256 28.151 12.606 41.524 1.00 18.34 O -ANISOU 6516 O HOH A2256 2026 3004 1939 -55 -570 26 O -HETATM 6517 O HOH A2257 31.024 9.555 40.096 1.00 47.46 O -ANISOU 6517 O HOH A2257 5460 6704 5869 357 -799 -90 O -HETATM 6518 O HOH A2258 6.677 36.511 15.221 1.00 37.42 O -ANISOU 6518 O HOH A2258 6705 3337 4175 87 155 162 O -HETATM 6519 O HOH A2259 12.447 36.099 7.441 1.00 85.79 O -ANISOU 6519 O HOH A2259 10935 11278 10382 24 11 116 O -HETATM 6520 O HOH A2260 14.106 33.427 11.554 1.00 19.84 O -ANISOU 6520 O HOH A2260 3125 2189 2226 -676 -47 250 O -HETATM 6521 O HOH A2261 32.483 10.133 38.166 1.00 47.38 O -ANISOU 6521 O HOH A2261 5801 5864 6337 85 -112 49 O -HETATM 6522 O HOH A2262 35.232 0.400 38.262 1.00 53.80 O -ANISOU 6522 O HOH A2262 7340 7124 5977 725 -760 299 O -HETATM 6523 O HOH A2263 28.745 4.646 39.193 1.00 22.02 O -ANISOU 6523 O HOH A2263 2921 2922 2522 331 -157 678 O -HETATM 6524 O HOH A2264 0.658 33.885 -6.807 1.00 46.18 O -ANISOU 6524 O HOH A2264 5191 6257 6097 666 -196 210 O -HETATM 6525 O HOH A2265 35.768 8.235 31.281 1.00 38.86 O -ANISOU 6525 O HOH A2265 4862 4964 4939 1364 521 113 O -HETATM 6526 O HOH A2266 35.199 8.202 37.462 1.00 51.52 O -ANISOU 6526 O HOH A2266 6373 7209 5994 -417 -557 -265 O -HETATM 6527 O HOH A2267 34.057 11.131 35.977 1.00 37.29 O -ANISOU 6527 O HOH A2267 4247 5235 4686 -155 -887 756 O -HETATM 6528 O HOH A2268 -10.419 17.707 17.344 1.00 61.10 O -ANISOU 6528 O HOH A2268 7107 8032 8077 -65 96 238 O -HETATM 6529 O HOH A2269 31.610 18.426 32.236 1.00 38.56 O -ANISOU 6529 O HOH A2269 4681 5198 4770 -827 0 -546 O -HETATM 6530 O HOH A2270 33.670 17.501 33.612 1.00 57.53 O -ANISOU 6530 O HOH A2270 6847 8304 6710 -319 298 151 O -HETATM 6531 O HOH A2271 32.489 9.946 28.866 1.00 23.04 O -ANISOU 6531 O HOH A2271 1720 3698 3334 87 153 -360 O -HETATM 6532 O HOH A2272 34.332 13.878 27.029 1.00 42.71 O -ANISOU 6532 O HOH A2272 4263 6959 5005 -284 620 417 O -HETATM 6533 O HOH A2273 35.498 16.321 31.522 1.00 42.55 O -ANISOU 6533 O HOH A2273 4136 6280 5749 -686 -226 -245 O -HETATM 6534 O HOH A2274 -9.624 31.908 13.439 1.00 35.18 O -ANISOU 6534 O HOH A2274 4586 4028 4752 1284 -44 503 O -HETATM 6535 O HOH A2275 -17.441 20.998 12.648 1.00 79.01 O -ANISOU 6535 O HOH A2275 10206 10416 9399 -90 206 89 O -HETATM 6536 O HOH A2276 -3.779 26.910 18.627 1.00 13.91 O -ANISOU 6536 O HOH A2276 1926 1865 1495 378 63 -3 O -HETATM 6537 O HOH A2277 -5.319 31.134 19.349 1.00 34.07 O -ANISOU 6537 O HOH A2277 5384 4425 3135 905 41 -1379 O -HETATM 6538 O HOH A2278 -9.882 33.200 17.377 1.00 63.53 O -ANISOU 6538 O HOH A2278 7626 8625 7890 290 202 -205 O -HETATM 6539 O HOH A2279 -7.867 32.627 18.949 1.00 46.80 O -ANISOU 6539 O HOH A2279 6569 6689 4525 518 348 -536 O -HETATM 6540 O HOH A2280 29.195 18.470 27.513 1.00 24.99 O -ANISOU 6540 O HOH A2280 2819 3804 2872 -250 -115 559 O -HETATM 6541 O HOH A2281 -6.550 34.875 12.902 1.00 30.36 O -ANISOU 6541 O HOH A2281 3478 3890 4165 1053 -177 1239 O -HETATM 6542 O HOH A2282 -1.917 36.623 12.653 1.00 35.79 O -ANISOU 6542 O HOH A2282 5212 3279 5108 433 301 198 O -HETATM 6543 O HOH A2283 -4.688 28.910 22.358 1.00 38.93 O -ANISOU 6543 O HOH A2283 4099 5344 5348 956 805 -626 O -HETATM 6544 O HOH A2284 -1.472 31.598 25.220 1.00 39.76 O -ANISOU 6544 O HOH A2284 5797 5459 3850 -39 331 -174 O -HETATM 6545 O HOH A2285 32.219 14.921 34.565 1.00 24.21 O -ANISOU 6545 O HOH A2285 2203 3433 3563 -209 -10 -142 O -HETATM 6546 O HOH A2286 0.281 36.748 6.213 1.00 64.40 O -ANISOU 6546 O HOH A2286 8279 7893 8297 -215 52 141 O -HETATM 6547 O HOH A2287 32.344 25.867 34.335 1.00 68.28 O -ANISOU 6547 O HOH A2287 8928 8919 8098 2 121 -52 O -HETATM 6548 O HOH A2288 29.804 23.145 34.819 1.00 43.79 O -ANISOU 6548 O HOH A2288 4255 5615 6770 -653 -15 -342 O -HETATM 6549 O HOH A2289 6.632 34.578 17.263 1.00 24.18 O -ANISOU 6549 O HOH A2289 3818 2233 3137 315 321 202 O -HETATM 6550 O HOH A2290 -0.102 36.098 22.990 1.00 85.91 O -ANISOU 6550 O HOH A2290 10925 11439 10279 117 -16 1 O -HETATM 6551 O HOH A2291 4.183 34.792 22.664 1.00 60.36 O -ANISOU 6551 O HOH A2291 7821 8071 7042 433 41 -164 O -HETATM 6552 O HOH A2292 -6.896 35.784 17.364 1.00 44.00 O -ANISOU 6552 O HOH A2292 5687 5451 5581 1539 554 -565 O -HETATM 6553 O HOH A2293 7.567 32.268 16.016 1.00 15.66 O -ANISOU 6553 O HOH A2293 2395 1648 1907 -258 -18 293 O -HETATM 6554 O HOH A2294 27.821 22.198 37.817 1.00 26.10 O -ANISOU 6554 O HOH A2294 3603 3400 2913 -1138 -1030 75 O -HETATM 6555 O HOH A2295 29.687 19.790 40.470 1.00 35.44 O -ANISOU 6555 O HOH A2295 4271 4846 4350 108 -1058 -181 O -HETATM 6556 O HOH A2296 25.413 20.368 42.791 1.00 71.72 O -ANISOU 6556 O HOH A2296 9410 9558 8284 81 -43 37 O -HETATM 6557 O HOH A2297 22.395 24.080 39.761 1.00 28.41 O -ANISOU 6557 O HOH A2297 4269 3089 3439 -18 91 -227 O -HETATM 6558 O HOH A2298 24.038 25.048 36.221 1.00 29.80 O -ANISOU 6558 O HOH A2298 5324 2325 3676 -318 922 146 O -HETATM 6559 O HOH A2299 26.652 24.521 34.546 1.00 21.25 O -ANISOU 6559 O HOH A2299 2665 2563 2846 -424 -775 -38 O -HETATM 6560 O HOH A2300 30.234 20.414 33.354 1.00 26.67 O -ANISOU 6560 O HOH A2300 2371 4525 3237 -279 -379 299 O -HETATM 6561 O HOH A2301 -11.152 15.275 7.046 1.00 41.87 O -ANISOU 6561 O HOH A2301 5410 5721 4780 -203 251 -315 O -HETATM 6562 O HOH A2302 -12.833 15.461 4.968 1.00 49.99 O -ANISOU 6562 O HOH A2302 6717 6168 6109 -180 259 330 O -HETATM 6563 O HOH A2303 18.290 30.535 35.038 1.00 72.61 O -ANISOU 6563 O HOH A2303 9154 9394 9041 266 240 87 O -HETATM 6564 O HOH A2304 17.783 28.637 37.270 1.00 40.99 O -ANISOU 6564 O HOH A2304 6207 5146 4222 543 948 -877 O -HETATM 6565 O HOH A2305 -20.022 16.022 -1.132 1.00 53.90 O -ANISOU 6565 O HOH A2305 7307 6671 6501 -384 166 -4 O -HETATM 6566 O HOH A2306 -11.491 15.133 2.667 1.00 44.40 O -ANISOU 6566 O HOH A2306 6286 4928 5655 102 183 655 O -HETATM 6567 O HOH A2307 -7.336 14.975 4.266 1.00 26.08 O -ANISOU 6567 O HOH A2307 4509 2841 2559 496 -479 39 O -HETATM 6568 O HOH A2308 -9.358 11.336 0.142 1.00 58.11 O -ANISOU 6568 O HOH A2308 7489 7684 6906 356 184 106 O -HETATM 6569 O HOH A2309 -7.894 10.285 1.994 1.00 38.46 O -ANISOU 6569 O HOH A2309 4215 5677 4722 569 288 487 O -HETATM 6570 O HOH A2310 -4.678 16.200 -7.027 1.00 33.78 O -ANISOU 6570 O HOH A2310 4267 4426 4144 1153 -5 -474 O -HETATM 6571 O HOH A2311 -4.984 8.705 -3.287 1.00 37.21 O -ANISOU 6571 O HOH A2311 5006 4860 4272 -91 -106 -575 O -HETATM 6572 O HOH A2312 -5.275 17.728 -9.201 1.00 35.06 O -ANISOU 6572 O HOH A2312 4450 4643 4229 192 -379 -139 O -HETATM 6573 O HOH A2313 -5.223 21.727 -10.413 1.00 49.02 O -ANISOU 6573 O HOH A2313 6588 7211 4828 225 -243 29 O -HETATM 6574 O HOH A2314 17.805 7.978 24.592 1.00 10.50 O -ANISOU 6574 O HOH A2314 1408 1147 1436 -65 -69 112 O -HETATM 6575 O HOH A2315 -9.297 24.639 -11.637 1.00 41.96 O -ANISOU 6575 O HOH A2315 5234 6265 4446 959 -257 117 O -HETATM 6576 O HOH A2316 -9.572 21.603 -11.796 1.00 59.35 O -ANISOU 6576 O HOH A2316 7391 7980 7178 116 -356 291 O -HETATM 6577 O HOH A2317 -2.924 25.177 -12.844 1.00 72.14 O -ANISOU 6577 O HOH A2317 9269 9439 8703 -95 -68 91 O -HETATM 6578 O HOH A2318 0.049 28.049 -14.223 1.00 55.05 O -ANISOU 6578 O HOH A2318 6495 7545 6875 537 294 -82 O -HETATM 6579 O HOH A2319 0.396 22.601 -13.593 1.00 41.85 O -ANISOU 6579 O HOH A2319 5144 6961 3795 1131 758 11 O -HETATM 6580 O HOH A2320 16.696 13.668 21.151 1.00 10.06 O -ANISOU 6580 O HOH A2320 1327 1149 1345 -63 69 301 O -HETATM 6581 O HOH A2321 -0.460 17.627 -11.267 1.00 42.00 O -ANISOU 6581 O HOH A2321 5272 6433 4252 -153 314 -199 O -HETATM 6582 O HOH A2322 28.473 11.232 22.835 1.00 26.79 O -ANISOU 6582 O HOH A2322 2497 4503 3177 -717 -395 -734 O -HETATM 6583 O HOH A2323 30.005 7.006 23.365 1.00 26.69 O -ANISOU 6583 O HOH A2323 2616 5132 2394 903 -9 559 O -HETATM 6584 O HOH A2324 31.132 10.640 21.879 1.00 52.39 O -ANISOU 6584 O HOH A2324 6410 7029 6467 39 125 -5 O -HETATM 6585 O HOH A2325 31.533 11.285 16.086 1.00 39.10 O -ANISOU 6585 O HOH A2325 3991 5533 5332 -138 45 217 O -HETATM 6586 O HOH A2326 -8.200 5.499 11.549 1.00 85.43 O -ANISOU 6586 O HOH A2326 10792 11176 10493 -49 118 228 O -HETATM 6587 O HOH A2327 -4.966 6.665 1.605 1.00 30.22 O -ANISOU 6587 O HOH A2327 4477 3947 3058 -607 -79 -436 O -HETATM 6588 O HOH A2328 33.937 4.273 15.881 1.00 47.86 O -ANISOU 6588 O HOH A2328 5067 6684 6434 530 179 -146 O -HETATM 6589 O HOH A2329 34.255 8.286 24.526 1.00 62.18 O -ANISOU 6589 O HOH A2329 7812 8229 7586 62 -104 -48 O -HETATM 6590 O HOH A2330 -8.458 5.338 4.788 1.00 61.82 O -ANISOU 6590 O HOH A2330 7666 8165 7656 196 27 90 O -HETATM 6591 O HOH A2331 -7.829 6.156 2.355 1.00 61.56 O -ANISOU 6591 O HOH A2331 8043 7717 7632 -138 31 155 O -HETATM 6592 O HOH A2332 -6.241 4.736 5.980 1.00 37.20 O -ANISOU 6592 O HOH A2332 4657 4872 4606 -54 -43 -378 O -HETATM 6593 O HOH A2333 30.631 -0.434 6.262 1.00 51.87 O -ANISOU 6593 O HOH A2333 6158 7425 6124 535 -87 -140 O -HETATM 6594 O HOH A2334 24.699 1.212 9.653 1.00 29.09 O -ANISOU 6594 O HOH A2334 3890 3708 3457 461 -172 -453 O -HETATM 6595 O HOH A2335 28.081 1.073 13.450 1.00 22.69 O -ANISOU 6595 O HOH A2335 3175 2396 3052 281 572 -322 O -HETATM 6596 O HOH A2336 26.586 0.723 3.026 1.00 21.24 O -ANISOU 6596 O HOH A2336 2913 2755 2404 161 -180 307 O -HETATM 6597 O HOH A2337 29.522 6.549 8.248 1.00 28.63 O -ANISOU 6597 O HOH A2337 3299 4474 3106 168 1349 -161 O -HETATM 6598 O HOH A2338 -2.285 8.230 -6.652 1.00 30.96 O -ANISOU 6598 O HOH A2338 3423 4150 4191 335 -380 185 O -HETATM 6599 O HOH A2339 -1.359 11.768 -10.177 1.00 40.28 O -ANISOU 6599 O HOH A2339 5469 4788 5048 33 -504 34 O -HETATM 6600 O HOH A2340 -1.877 15.363 -15.659 1.00 46.39 O -ANISOU 6600 O HOH A2340 5424 6617 5586 354 458 126 O -HETATM 6601 O HOH A2341 28.810 11.959 15.979 1.00 19.15 O -ANISOU 6601 O HOH A2341 2058 2570 2646 149 327 -450 O -HETATM 6602 O HOH A2342 30.286 8.426 6.673 1.00 55.18 O -ANISOU 6602 O HOH A2342 6683 7583 6699 428 469 134 O -HETATM 6603 O HOH A2343 30.991 13.052 9.090 1.00 55.65 O -ANISOU 6603 O HOH A2343 7285 6618 7241 -167 94 112 O -HETATM 6604 O HOH A2344 31.964 5.408 9.413 1.00 58.13 O -ANISOU 6604 O HOH A2344 6754 7749 7584 -100 191 -167 O -HETATM 6605 O HOH A2345 -0.630 -5.202 14.690 1.00 40.75 O -ANISOU 6605 O HOH A2345 5364 5962 4158 -392 -117 45 O -HETATM 6606 O HOH A2346 3.558 -7.243 12.339 1.00 40.95 O -ANISOU 6606 O HOH A2346 5833 5278 4449 -533 164 -423 O -HETATM 6607 O HOH A2347 27.076 17.130 9.163 1.00 61.60 O -ANISOU 6607 O HOH A2347 7952 7573 7881 -247 -111 -424 O -HETATM 6608 O HOH A2348 -2.610 -3.064 5.103 1.00 57.42 O -ANISOU 6608 O HOH A2348 7432 7437 6950 -493 69 -113 O -HETATM 6609 O HOH A2349 19.169 13.455 8.755 1.00 41.89 O -ANISOU 6609 O HOH A2349 5295 6121 4501 90 544 -357 O -HETATM 6610 O HOH A2350 26.747 15.543 3.056 1.00 44.39 O -ANISOU 6610 O HOH A2350 5826 6034 5007 -394 27 369 O -HETATM 6611 O HOH A2351 20.767 16.639 6.901 1.00 46.64 O -ANISOU 6611 O HOH A2351 6210 6046 5465 153 -37 169 O -HETATM 6612 O HOH A2352 22.351 18.723 6.645 1.00 41.91 O -ANISOU 6612 O HOH A2352 4951 5348 5624 315 -73 610 O -HETATM 6613 O HOH A2353 -6.160 3.319 -1.078 1.00 47.46 O -ANISOU 6613 O HOH A2353 5275 6473 6285 88 -228 -88 O -HETATM 6614 O HOH A2354 0.529 9.438 -10.439 1.00 34.28 O -ANISOU 6614 O HOH A2354 3794 5764 3469 -63 -453 -88 O -HETATM 6615 O HOH A2355 21.669 11.726 17.189 1.00 10.05 O -ANISOU 6615 O HOH A2355 1353 1106 1361 -101 79 202 O -HETATM 6616 O HOH A2356 15.968 10.495 11.339 1.00 10.16 O -ANISOU 6616 O HOH A2356 1206 1345 1309 99 93 62 O -HETATM 6617 O HOH A2357 17.145 12.227 9.311 1.00 28.23 O -ANISOU 6617 O HOH A2357 3991 2547 4189 513 776 -122 O -HETATM 6618 O HOH A2358 23.908 11.020 15.381 1.00 13.91 O -ANISOU 6618 O HOH A2358 1516 2063 1706 105 63 508 O -HETATM 6619 O HOH A2359 -2.893 17.382 -10.690 1.00 51.83 O -ANISOU 6619 O HOH A2359 6552 6845 6295 411 84 -228 O -HETATM 6620 O HOH A2360 19.645 -0.364 16.383 1.00 26.03 O -ANISOU 6620 O HOH A2360 4447 2773 2671 -269 -427 400 O -HETATM 6621 O HOH A2361 28.651 -1.972 21.012 1.00 73.62 O -ANISOU 6621 O HOH A2361 9225 9515 9233 183 -42 278 O -HETATM 6622 O HOH A2362 29.824 1.581 22.323 1.00 77.87 O -ANISOU 6622 O HOH A2362 9635 10348 9606 106 -20 130 O -HETATM 6623 O HOH A2363 24.942 -1.012 18.564 1.00 43.92 O -ANISOU 6623 O HOH A2363 5798 5028 5862 898 207 -683 O -HETATM 6624 O HOH A2364 18.807 0.837 23.504 1.00 24.98 O -ANISOU 6624 O HOH A2364 3308 2576 3608 4 351 939 O -HETATM 6625 O HOH A2365 27.293 0.524 17.827 1.00 38.73 O -ANISOU 6625 O HOH A2365 6879 3679 4159 810 -254 815 O -HETATM 6626 O HOH A2366 29.559 1.159 19.854 1.00 37.58 O -ANISOU 6626 O HOH A2366 3828 5166 5287 623 -119 752 O -HETATM 6627 O HOH A2367 19.854 -0.104 20.220 1.00 20.66 O -ANISOU 6627 O HOH A2367 2652 2029 3168 92 -40 278 O -HETATM 6628 O HOH A2368 29.414 16.382 23.791 1.00 54.04 O -ANISOU 6628 O HOH A2368 6138 7306 7087 -334 443 -35 O -HETATM 6629 O HOH A2369 29.727 14.552 12.709 1.00 80.87 O -ANISOU 6629 O HOH A2369 10312 10702 9713 3 28 191 O -HETATM 6630 O HOH A2370 17.020 -1.000 22.796 1.00 23.51 O -ANISOU 6630 O HOH A2370 2886 2128 3919 29 890 477 O -HETATM 6631 O HOH A2371 14.169 2.925 27.341 1.00 10.37 O -ANISOU 6631 O HOH A2371 1822 958 1159 -79 86 240 O -HETATM 6632 O HOH A2372 11.107 2.844 25.014 1.00 12.93 O -ANISOU 6632 O HOH A2372 1970 1155 1788 -263 90 106 O -HETATM 6633 O HOH A2373 16.434 5.877 22.604 1.00 10.88 O -ANISOU 6633 O HOH A2373 1557 1165 1411 22 -28 49 O -HETATM 6634 O HOH A2374 10.119 2.832 22.079 1.00 34.83 O -ANISOU 6634 O HOH A2374 5796 2969 4468 -648 -1315 404 O -HETATM 6635 O HOH A2375 26.484 27.607 20.446 1.00 49.94 O -ANISOU 6635 O HOH A2375 5233 7329 6413 103 480 -477 O -HETATM 6636 O HOH A2376 8.397 2.322 17.324 1.00 32.60 O -ANISOU 6636 O HOH A2376 5799 2839 3748 139 -792 -22 O -HETATM 6637 O HOH A2377 9.153 3.085 19.768 1.00 30.60 O -ANISOU 6637 O HOH A2377 3563 3477 4586 125 -317 -38 O -HETATM 6638 O HOH A2378 11.583 1.942 13.377 1.00 73.15 O -ANISOU 6638 O HOH A2378 9228 9916 8650 6 75 170 O -HETATM 6639 O HOH A2379 9.708 0.196 14.281 1.00 45.54 O -ANISOU 6639 O HOH A2379 5766 5315 6222 -507 -184 868 O -HETATM 6640 O HOH A2380 15.954 -0.123 18.907 1.00 24.71 O -ANISOU 6640 O HOH A2380 4760 1814 2814 -953 -275 -54 O -HETATM 6641 O HOH A2381 16.924 -2.711 14.706 1.00 47.28 O -ANISOU 6641 O HOH A2381 7171 4957 5836 175 -506 -142 O -HETATM 6642 O HOH A2382 17.559 -1.712 17.296 1.00 40.34 O -ANISOU 6642 O HOH A2382 5374 4348 5604 99 543 -1373 O -HETATM 6643 O HOH A2383 24.967 32.822 21.040 1.00 45.12 O -ANISOU 6643 O HOH A2383 5581 5968 5596 -529 635 -77 O -HETATM 6644 O HOH A2384 24.669 33.447 16.458 1.00 51.40 O -ANISOU 6644 O HOH A2384 6059 6881 6592 -133 531 -49 O -HETATM 6645 O HOH A2385 19.217 25.735 13.186 1.00 46.12 O -ANISOU 6645 O HOH A2385 5396 6546 5581 30 -6 858 O -HETATM 6646 O HOH A2386 15.781 -4.398 20.822 1.00 56.79 O -ANISOU 6646 O HOH A2386 7695 7414 6467 -8 48 243 O -HETATM 6647 O HOH A2387 13.207 -5.701 21.916 1.00 51.97 O -ANISOU 6647 O HOH A2387 6894 6040 6814 -292 -475 -356 O -HETATM 6648 O HOH A2388 16.632 -2.239 20.520 1.00 34.49 O -ANISOU 6648 O HOH A2388 6074 3515 3518 265 208 -428 O -HETATM 6649 O HOH A2389 21.976 38.781 19.492 1.00 39.15 O -ANISOU 6649 O HOH A2389 4276 6729 3869 -276 -846 -1188 O -HETATM 6650 O HOH A2390 9.565 36.900 20.129 1.00 65.40 O -ANISOU 6650 O HOH A2390 8145 8707 7998 8 104 -185 O -HETATM 6651 O HOH A2391 11.864 34.452 14.759 1.00 43.82 O -ANISOU 6651 O HOH A2391 6237 5666 4747 250 -841 1287 O -HETATM 6652 O HOH A2392 11.231 36.726 15.138 1.00 30.75 O -ANISOU 6652 O HOH A2392 5160 2219 4305 -209 -557 529 O -HETATM 6653 O HOH A2393 12.182 35.950 19.292 1.00 39.47 O -ANISOU 6653 O HOH A2393 5643 5083 4270 -682 168 -359 O -HETATM 6654 O HOH A2394 10.937 37.635 17.826 1.00 65.26 O -ANISOU 6654 O HOH A2394 7977 8866 7952 -106 93 -35 O -HETATM 6655 O HOH A2395 9.385 -4.836 22.580 1.00 34.34 O -ANISOU 6655 O HOH A2395 4795 3582 4671 -364 141 58 O -HETATM 6656 O HOH A2396 24.152 36.838 19.008 1.00 40.65 O -ANISOU 6656 O HOH A2396 5082 5209 5156 447 673 130 O -HETATM 6657 O HOH A2397 18.802 -6.498 26.628 1.00 39.66 O -ANISOU 6657 O HOH A2397 5833 4481 4754 613 76 599 O -HETATM 6658 O HOH A2398 22.221 -4.587 26.795 1.00 39.75 O -ANISOU 6658 O HOH A2398 5510 5258 4334 654 -737 -194 O -HETATM 6659 O HOH A2399 12.214 -5.467 27.471 1.00 20.04 O -ANISOU 6659 O HOH A2399 3195 1692 2729 -385 313 168 O -HETATM 6660 O HOH A2400 2.658 33.899 25.870 1.00 58.30 O -ANISOU 6660 O HOH A2400 7757 7822 6573 100 148 -114 O -HETATM 6661 O HOH A2401 6.639 34.837 21.699 1.00 39.74 O -ANISOU 6661 O HOH A2401 7638 2790 4672 -459 73 340 O -HETATM 6662 O HOH A2402 1.209 31.783 29.119 1.00 62.91 O -ANISOU 6662 O HOH A2402 8345 7711 7848 154 -366 -158 O -HETATM 6663 O HOH A2403 -6.494 28.327 30.430 1.00 38.62 O -ANISOU 6663 O HOH A2403 3529 5379 5764 842 755 -673 O -HETATM 6664 O HOH A2404 -3.700 31.429 30.353 1.00 44.30 O -ANISOU 6664 O HOH A2404 7402 3805 5626 128 402 -304 O -HETATM 6665 O HOH A2405 16.068 -0.335 26.149 1.00 43.01 O -ANISOU 6665 O HOH A2405 5424 4942 5975 139 334 -102 O -HETATM 6666 O HOH A2406 18.082 2.379 26.087 1.00 18.78 O -ANISOU 6666 O HOH A2406 2717 2133 2287 320 509 804 O -HETATM 6667 O HOH A2407 -1.865 30.029 33.813 1.00 35.37 O -ANISOU 6667 O HOH A2407 5171 4037 4230 588 -358 -680 O -HETATM 6668 O HOH A2408 24.967 -0.036 24.544 1.00 38.27 O -ANISOU 6668 O HOH A2408 4331 6451 3759 1605 23 -98 O -HETATM 6669 O HOH A2409 21.826 -0.209 22.369 1.00 20.76 O -ANISOU 6669 O HOH A2409 3205 2163 2522 271 16 144 O -HETATM 6670 O HOH A2410 -0.730 14.545 44.161 1.00 31.38 O -ANISOU 6670 O HOH A2410 5409 3479 3034 -284 77 171 O -HETATM 6671 O HOH A2411 4.478 23.056 42.036 1.00 18.16 O -ANISOU 6671 O HOH A2411 2305 2555 2039 -131 -133 10 O -HETATM 6672 O HOH A2412 -4.340 19.793 43.413 1.00 32.33 O -ANISOU 6672 O HOH A2412 4240 5006 3038 130 -163 -399 O -HETATM 6673 O HOH A2413 -7.112 12.612 38.625 1.00 52.26 O -ANISOU 6673 O HOH A2413 6618 6652 6589 -437 -400 302 O -HETATM 6674 O HOH A2414 21.013 -7.113 30.621 1.00 54.80 O -ANISOU 6674 O HOH A2414 7452 6662 6708 76 152 387 O -HETATM 6675 O HOH A2415 25.545 0.469 30.118 1.00 37.89 O -ANISOU 6675 O HOH A2415 4316 3855 6226 1039 465 294 O -HETATM 6676 O HOH A2416 25.869 -1.602 33.724 1.00 46.02 O -ANISOU 6676 O HOH A2416 5258 7395 4831 599 -302 -383 O -HETATM 6677 O HOH A2417 -7.616 25.794 31.531 1.00 51.08 O -ANISOU 6677 O HOH A2417 5812 7049 6546 494 100 -197 O -HETATM 6678 O HOH A2418 -7.639 14.802 36.932 1.00 37.63 O -ANISOU 6678 O HOH A2418 3689 6008 4599 71 465 524 O -HETATM 6679 O HOH A2419 -12.486 10.808 30.378 1.00 58.55 O -ANISOU 6679 O HOH A2419 6469 7948 7830 357 -80 -7 O -HETATM 6680 O HOH A2420 -8.162 11.334 34.969 1.00 38.03 O -ANISOU 6680 O HOH A2420 4308 4986 5156 -94 991 987 O -HETATM 6681 O HOH A2421 -8.939 9.466 31.174 1.00 53.01 O -ANISOU 6681 O HOH A2421 7133 6675 6334 -224 -113 188 O -HETATM 6682 O HOH A2422 -10.524 12.768 27.212 1.00 30.11 O -ANISOU 6682 O HOH A2422 3191 4500 3749 -515 445 121 O -HETATM 6683 O HOH A2423 -11.968 17.133 28.761 1.00 46.15 O -ANISOU 6683 O HOH A2423 5181 6587 5766 664 236 231 O -HETATM 6684 O HOH A2424 -11.931 14.854 24.910 1.00 54.49 O -ANISOU 6684 O HOH A2424 6580 7415 6711 -161 -125 -130 O -HETATM 6685 O HOH A2425 16.980 -6.708 28.910 1.00 30.33 O -ANISOU 6685 O HOH A2425 4416 2971 4138 -72 -400 -698 O -HETATM 6686 O HOH A2426 -10.438 11.486 24.750 1.00 38.89 O -ANISOU 6686 O HOH A2426 4229 5543 5003 -1214 372 -488 O -HETATM 6687 O HOH A2427 -8.035 7.329 27.140 1.00 76.88 O -ANISOU 6687 O HOH A2427 9783 10187 9241 56 -6 -15 O -HETATM 6688 O HOH A2428 -13.831 16.662 24.450 1.00 66.10 O -ANISOU 6688 O HOH A2428 7967 9146 8003 42 -123 160 O -HETATM 6689 O HOH A2429 -8.267 27.680 20.798 1.00 61.93 O -ANISOU 6689 O HOH A2429 8178 8122 7230 469 -241 21 O -HETATM 6690 O HOH A2430 16.482 -0.755 40.072 1.00 19.25 O -ANISOU 6690 O HOH A2430 3160 1996 2159 465 -68 528 O -HETATM 6691 O HOH A2431 18.453 -3.225 37.984 1.00 29.73 O -ANISOU 6691 O HOH A2431 5097 3183 3015 991 233 257 O -HETATM 6692 O HOH A2432 19.199 -0.565 39.089 1.00 18.73 O -ANISOU 6692 O HOH A2432 3516 1815 1784 451 -15 188 O -HETATM 6693 O HOH A2433 6.077 28.209 37.949 1.00 78.91 O -ANISOU 6693 O HOH A2433 10368 10198 9416 88 -73 124 O -HETATM 6694 O HOH A2434 3.598 27.770 37.220 1.00 39.77 O -ANISOU 6694 O HOH A2434 5455 5358 4299 -556 418 -747 O -HETATM 6695 O HOH A2435 7.545 25.595 40.665 1.00 34.20 O -ANISOU 6695 O HOH A2435 5458 3423 4115 -54 1532 -370 O -HETATM 6696 O HOH A2436 14.323 -2.081 38.503 1.00 22.01 O -ANISOU 6696 O HOH A2436 3232 2498 2633 807 533 876 O -HETATM 6697 O HOH A2437 10.373 25.202 39.355 1.00 46.22 O -ANISOU 6697 O HOH A2437 6984 4636 5942 -812 366 -381 O -HETATM 6698 O HOH A2438 15.044 0.926 41.736 1.00 16.59 O -ANISOU 6698 O HOH A2438 2440 1817 2046 107 216 556 O -HETATM 6699 O HOH A2439 15.225 -2.799 43.980 1.00 46.67 O -ANISOU 6699 O HOH A2439 6204 6355 5175 -443 672 581 O -HETATM 6700 O HOH A2440 14.201 -0.430 44.068 1.00 44.54 O -ANISOU 6700 O HOH A2440 5760 6504 4660 155 248 195 O -HETATM 6701 O HOH A2441 -0.653 -3.286 44.310 1.00 26.02 O -ANISOU 6701 O HOH A2441 4378 2688 2820 -366 -196 448 O -HETATM 6702 O HOH A2442 -3.744 -0.397 41.193 1.00 46.81 O -ANISOU 6702 O HOH A2442 5572 6640 5574 -642 -26 164 O -HETATM 6703 O HOH A2443 6.107 -6.506 44.656 1.00 41.96 O -ANISOU 6703 O HOH A2443 5378 5269 5298 -157 913 279 O -HETATM 6704 O HOH A2444 3.397 -4.615 46.467 1.00 17.30 O -ANISOU 6704 O HOH A2444 2524 2210 1841 -160 541 534 O -HETATM 6705 O HOH A2445 -3.904 1.923 41.840 1.00 31.29 O -ANISOU 6705 O HOH A2445 3797 4814 3278 -95 142 820 O -HETATM 6706 O HOH A2446 12.039 -5.414 42.025 1.00 42.92 O -ANISOU 6706 O HOH A2446 6123 4482 5702 -148 519 186 O -HETATM 6707 O HOH A2447 7.381 -8.429 43.193 1.00 94.22 O -ANISOU 6707 O HOH A2447 12101 12361 11337 40 21 20 O -HETATM 6708 O HOH A2448 8.316 -3.893 34.106 1.00 58.09 O -ANISOU 6708 O HOH A2448 7597 7753 6724 21 56 93 O -HETATM 6709 O HOH A2449 6.632 -5.223 36.584 1.00 31.48 O -ANISOU 6709 O HOH A2449 5344 3337 3278 -977 6 246 O -HETATM 6710 O HOH A2450 11.377 -3.540 33.712 1.00 36.52 O -ANISOU 6710 O HOH A2450 5492 4775 3609 -801 -429 50 O -HETATM 6711 O HOH A2451 10.185 -6.303 29.057 1.00 32.90 O -ANISOU 6711 O HOH A2451 4987 3918 3597 172 529 368 O -HETATM 6712 O HOH A2452 7.803 -6.786 30.880 1.00 32.27 O -ANISOU 6712 O HOH A2452 5182 2708 4373 -126 437 881 O -HETATM 6713 O HOH A2453 -10.339 12.945 14.535 1.00 55.11 O -ANISOU 6713 O HOH A2453 6774 7083 7084 -112 316 187 O -HETATM 6714 O HOH A2454 19.215 6.315 28.817 1.00 14.23 O -ANISOU 6714 O HOH A2454 1685 1778 1943 266 -377 -294 O -HETATM 6715 O HOH A2455 17.449 4.893 30.035 1.00 37.03 O -ANISOU 6715 O HOH A2455 4684 4678 4708 457 243 -24 O -HETATM 6716 O HOH A2456 10.420 13.966 46.439 1.00 19.58 O -ANISOU 6716 O HOH A2456 3212 2496 1731 470 5 75 O -HETATM 6717 O HOH A2457 11.962 16.929 40.694 1.00 12.16 O -ANISOU 6717 O HOH A2457 1987 1325 1309 62 118 156 O -HETATM 6718 O HOH A2458 18.556 16.547 44.278 1.00 24.91 O -ANISOU 6718 O HOH A2458 2993 3139 3333 -75 -459 -570 O -HETATM 6719 O HOH A2459 17.212 15.457 47.863 1.00 33.83 O -ANISOU 6719 O HOH A2459 3950 3982 4920 264 827 -478 O -HETATM 6720 O HOH A2460 14.497 16.799 45.917 1.00 30.14 O -ANISOU 6720 O HOH A2460 3986 4832 2635 -716 825 -1147 O -HETATM 6721 O HOH A2461 15.593 6.861 31.653 1.00 12.38 O -ANISOU 6721 O HOH A2461 1956 1288 1461 -320 -249 420 O -HETATM 6722 O HOH A2462 25.914 4.399 29.646 1.00 15.48 O -ANISOU 6722 O HOH A2462 2052 2114 1715 245 -38 201 O -HETATM 6723 O HOH A2463 23.176 1.400 31.035 1.00 13.90 O -ANISOU 6723 O HOH A2463 1883 1704 1693 159 17 174 O -HETATM 6724 O HOH A2464 29.268 7.342 27.852 1.00 19.60 O -ANISOU 6724 O HOH A2464 2091 2891 2466 352 -112 119 O -HETATM 6725 O HOH A2465 26.543 6.262 27.588 1.00 16.05 O -ANISOU 6725 O HOH A2465 2216 2139 1744 396 11 333 O -HETATM 6726 O HOH A2466 20.266 5.501 26.200 1.00 15.39 O -ANISOU 6726 O HOH A2466 1922 1881 2046 326 -277 -85 O -HETATM 6727 O HOH A2467 26.698 17.865 26.463 1.00 25.69 O -ANISOU 6727 O HOH A2467 2054 2900 4806 -446 858 -1039 O -HETATM 6728 O HOH A2468 30.555 24.986 32.581 1.00 51.27 O -ANISOU 6728 O HOH A2468 6343 6296 6842 -530 -366 -921 O -HETATM 6729 O HOH A2469 27.150 21.901 26.025 1.00 24.61 O -ANISOU 6729 O HOH A2469 2353 4123 2873 -506 -61 357 O -HETATM 6730 O HOH A2470 30.891 22.796 28.879 1.00 44.37 O -ANISOU 6730 O HOH A2470 4778 7034 5045 -975 -171 -164 O -HETATM 6731 O HOH A2471 26.194 24.443 26.849 1.00 41.76 O -ANISOU 6731 O HOH A2471 4707 5413 5749 -237 35 -106 O -HETATM 6732 O HOH A2472 24.395 24.105 33.023 1.00 17.83 O -ANISOU 6732 O HOH A2472 2498 2349 1928 -998 -356 366 O -HETATM 6733 O HOH A2473 27.073 28.391 27.971 1.00 47.27 O -ANISOU 6733 O HOH A2473 5859 6304 5799 -546 -35 -329 O -HETATM 6734 O HOH A2474 23.395 33.315 28.570 1.00 43.48 O -ANISOU 6734 O HOH A2474 5625 4727 6169 16 -215 543 O -HETATM 6735 O HOH A2475 25.262 28.247 25.575 1.00 33.43 O -ANISOU 6735 O HOH A2475 4993 4237 3471 -947 144 -230 O -HETATM 6736 O HOH A2476 24.207 30.597 25.408 1.00 30.94 O -ANISOU 6736 O HOH A2476 4353 3947 3456 260 -285 100 O -HETATM 6737 O HOH A2477 25.398 31.363 31.194 1.00 29.07 O -ANISOU 6737 O HOH A2477 3473 2732 4839 -762 -204 -248 O -HETATM 6738 O HOH A2478 26.757 27.531 30.918 1.00 27.21 O -ANISOU 6738 O HOH A2478 2525 4705 3107 -768 -20 -441 O -HETATM 6739 O HOH A2479 23.214 31.028 35.886 1.00 41.57 O -ANISOU 6739 O HOH A2479 6317 4574 4905 -521 -535 -300 O -HETATM 6740 O HOH A2480 22.527 27.050 36.774 1.00 25.18 O -ANISOU 6740 O HOH A2480 3489 3528 2551 -452 -482 459 O -HETATM 6741 O HOH A2481 18.300 33.678 31.679 1.00 48.96 O -ANISOU 6741 O HOH A2481 6647 5311 6646 329 -147 295 O -HETATM 6742 O HOH A2482 16.495 31.449 33.579 1.00 53.38 O -ANISOU 6742 O HOH A2482 7253 6039 6988 -3 -448 -392 O -HETATM 6743 O HOH A2483 15.054 27.322 35.093 1.00 18.29 O -ANISOU 6743 O HOH A2483 3203 2199 1549 -73 -132 -256 O -HETATM 6744 O HOH A2484 6.304 27.017 30.927 1.00 15.72 O -ANISOU 6744 O HOH A2484 2057 2039 1875 124 -66 61 O -HETATM 6745 O HOH A2485 11.419 32.508 32.286 1.00 39.80 O -ANISOU 6745 O HOH A2485 4567 3639 6917 -221 92 -171 O -HETATM 6746 O HOH A2486 7.909 31.297 32.976 1.00 39.27 O -ANISOU 6746 O HOH A2486 5047 3495 6380 944 284 50 O -HETATM 6747 O HOH A2487 12.324 26.934 35.551 1.00 42.76 O -ANISOU 6747 O HOH A2487 5347 6310 4590 37 -334 27 O -HETATM 6748 O HOH A2488 13.111 30.086 34.779 1.00 37.46 O -ANISOU 6748 O HOH A2488 5339 5863 3030 -596 -407 -1308 O -HETATM 6749 O HOH A2489 5.258 31.167 28.038 1.00 54.95 O -ANISOU 6749 O HOH A2489 8057 6538 6284 -378 -221 334 O -HETATM 6750 O HOH A2490 9.841 32.478 23.596 1.00 16.30 O -ANISOU 6750 O HOH A2490 2515 1422 2255 -207 199 -278 O -HETATM 6751 O HOH A2491 6.989 33.301 31.321 1.00 42.19 O -ANISOU 6751 O HOH A2491 5658 4965 5406 275 285 -318 O -HETATM 6752 O HOH A2492 5.804 29.637 30.472 1.00 26.05 O -ANISOU 6752 O HOH A2492 4835 2280 2783 718 101 251 O -HETATM 6753 O HOH A2493 15.341 14.653 23.475 1.00 8.69 O -ANISOU 6753 O HOH A2493 1189 979 1133 62 -60 146 O -HETATM 6754 O HOH A2494 17.939 29.266 14.831 1.00 41.14 O -ANISOU 6754 O HOH A2494 5033 5760 4839 -617 70 -456 O -HETATM 6755 O HOH A2495 18.564 24.576 4.881 1.00 56.27 O -ANISOU 6755 O HOH A2495 7342 7212 6825 -474 334 456 O -HETATM 6756 O HOH A2496 18.395 15.483 7.389 1.00 33.90 O -ANISOU 6756 O HOH A2496 3796 3429 5657 687 780 522 O -HETATM 6757 O HOH A2497 23.678 15.981 10.283 1.00 30.68 O -ANISOU 6757 O HOH A2497 3997 4673 2988 953 329 -106 O -HETATM 6758 O HOH A2498 14.944 18.128 0.132 1.00 28.88 O -ANISOU 6758 O HOH A2498 4060 3634 3278 420 -720 -763 O -HETATM 6759 O HOH A2499 16.149 22.154 -1.141 1.00 30.29 O -ANISOU 6759 O HOH A2499 5082 4397 2028 1655 983 617 O -HETATM 6760 O HOH A2500 17.936 25.257 1.053 1.00 54.54 O -ANISOU 6760 O HOH A2500 6665 7479 6579 133 -166 345 O -HETATM 6761 O HOH A2501 16.227 25.552 4.718 1.00 32.49 O -ANISOU 6761 O HOH A2501 4845 4429 3070 -273 -417 991 O -HETATM 6762 O HOH A2502 13.183 24.685 -4.330 1.00 21.99 O -ANISOU 6762 O HOH A2502 2501 3810 2044 -211 369 -231 O -HETATM 6763 O HOH A2503 10.759 27.420 -5.229 1.00 48.12 O -ANISOU 6763 O HOH A2503 6260 6283 5741 316 -131 86 O -HETATM 6764 O HOH A2504 19.630 33.157 -1.467 1.00 54.58 O -ANISOU 6764 O HOH A2504 6195 7084 7461 -1037 424 230 O -HETATM 6765 O HOH A2505 14.807 29.907 -4.143 1.00 42.40 O -ANISOU 6765 O HOH A2505 5248 6613 4248 339 1227 444 O -HETATM 6766 O HOH A2506 16.885 29.310 -0.719 1.00 31.51 O -ANISOU 6766 O HOH A2506 2531 4036 5406 -265 858 735 O -HETATM 6767 O HOH A2507 5.941 29.989 -4.136 1.00 20.39 O -ANISOU 6767 O HOH A2507 2835 2733 2179 299 105 1110 O -HETATM 6768 O HOH A2508 8.227 33.103 -5.037 1.00 37.16 O -ANISOU 6768 O HOH A2508 5463 4502 4156 -244 -374 2283 O -HETATM 6769 O HOH A2509 2.577 27.800 -5.315 1.00 26.56 O -ANISOU 6769 O HOH A2509 3921 3431 2741 15 -745 973 O -HETATM 6770 O HOH A2510 9.963 31.770 12.014 1.00 13.36 O -ANISOU 6770 O HOH A2510 2051 1444 1582 -212 74 328 O -HETATM 6771 O HOH A2511 10.225 36.154 11.571 1.00 45.48 O -ANISOU 6771 O HOH A2511 6716 4058 6505 921 -108 -105 O -HETATM 6772 O HOH A2512 8.647 36.031 5.807 1.00 46.88 O -ANISOU 6772 O HOH A2512 5887 5798 6129 167 480 30 O -HETATM 6773 O HOH A2513 4.577 35.407 11.702 1.00 38.69 O -ANISOU 6773 O HOH A2513 5418 4411 4871 -297 772 -530 O -HETATM 6774 O HOH A2514 7.653 38.771 8.999 1.00 51.20 O -ANISOU 6774 O HOH A2514 7353 5098 7002 396 79 153 O -HETATM 6775 O HOH A2515 3.804 35.824 9.403 1.00 43.78 O -ANISOU 6775 O HOH A2515 5704 4578 6354 176 107 211 O -HETATM 6776 O HOH A2516 7.394 35.224 12.927 1.00 25.21 O -ANISOU 6776 O HOH A2516 4645 1912 3023 52 -153 378 O -HETATM 6777 O HOH A2517 16.996 29.038 7.988 1.00 62.93 O -ANISOU 6777 O HOH A2517 8237 7620 8053 93 192 127 O -HETATM 6778 O HOH A2518 16.179 32.742 5.045 1.00 64.91 O -ANISOU 6778 O HOH A2518 8461 8621 7582 -155 31 91 O -HETATM 6779 O HOH A2519 14.129 34.694 5.571 1.00 50.84 O -ANISOU 6779 O HOH A2519 7284 5885 6145 -399 -304 -60 O -HETATM 6780 O HOH A2520 15.708 33.199 9.240 1.00 26.61 O -ANISOU 6780 O HOH A2520 3710 3719 2683 -1249 257 87 O -HETATM 6781 O HOH A2521 16.064 28.788 2.671 1.00 27.68 O -ANISOU 6781 O HOH A2521 4088 4015 2413 113 715 726 O -HETATM 6782 O HOH A2522 9.943 34.856 0.355 1.00 46.85 O -ANISOU 6782 O HOH A2522 6852 4735 6212 116 188 718 O -HETATM 6783 O HOH A2523 9.519 33.647 4.921 1.00 24.11 O -ANISOU 6783 O HOH A2523 4003 2618 2540 73 -243 519 O -HETATM 6784 O HOH A2524 1.692 31.582 -5.561 1.00 26.08 O -ANISOU 6784 O HOH A2524 4021 3358 2530 626 116 642 O -HETATM 6785 O HOH A2525 -13.164 22.714 13.004 1.00 20.93 O -ANISOU 6785 O HOH A2525 1584 3278 3091 169 -26 58 O -HETATM 6786 O HOH A2526 -12.307 18.921 14.720 1.00 55.85 O -ANISOU 6786 O HOH A2526 6950 6992 7277 205 442 94 O -HETATM 6787 O HOH A2527 -13.009 22.807 17.389 1.00 46.16 O -ANISOU 6787 O HOH A2527 4508 6599 6434 210 408 -253 O -HETATM 6788 O HOH A2528 -8.574 29.882 14.946 1.00 18.19 O -ANISOU 6788 O HOH A2528 2404 2127 2382 762 514 104 O -HETATM 6789 O HOH A2529 -10.925 29.595 12.772 1.00 43.51 O -ANISOU 6789 O HOH A2529 5440 5479 5614 24 -148 285 O -HETATM 6790 O HOH A2530 -15.310 23.496 11.443 1.00 36.60 O -ANISOU 6790 O HOH A2530 3228 5760 4917 862 -679 6 O -HETATM 6791 O HOH A2531 -5.194 29.051 17.493 1.00 14.02 O -ANISOU 6791 O HOH A2531 1910 1958 1459 406 105 131 O -HETATM 6792 O HOH A2532 -14.834 25.797 16.585 1.00 57.82 O -ANISOU 6792 O HOH A2532 7226 7857 6887 -167 15 84 O -HETATM 6793 O HOH A2533 -12.067 29.376 16.275 1.00 41.73 O -ANISOU 6793 O HOH A2533 4000 5175 6679 802 732 357 O -HETATM 6794 O HOH A2534 -9.389 30.427 17.511 1.00 33.23 O -ANISOU 6794 O HOH A2534 4828 4872 2926 646 826 -714 O -HETATM 6795 O HOH A2535 -10.351 23.365 19.951 1.00 26.33 O -ANISOU 6795 O HOH A2535 3756 3790 2457 1097 432 113 O -HETATM 6796 O HOH A2536 -4.985 24.979 20.369 1.00 18.33 O -ANISOU 6796 O HOH A2536 2273 2777 1913 419 212 186 O -HETATM 6797 O HOH A2537 -2.384 25.983 16.391 1.00 10.87 O -ANISOU 6797 O HOH A2537 1513 1407 1212 220 15 179 O -HETATM 6798 O HOH A2538 -2.978 20.385 18.387 1.00 16.26 O -ANISOU 6798 O HOH A2538 1965 2287 1926 221 16 80 O -HETATM 6799 O HOH A2539 -3.950 35.062 13.923 1.00 21.68 O -ANISOU 6799 O HOH A2539 3756 1747 2734 979 -102 165 O -HETATM 6800 O HOH A2540 -7.615 32.509 11.962 1.00 28.13 O -ANISOU 6800 O HOH A2540 3576 4053 3057 1063 -724 635 O -HETATM 6801 O HOH A2541 -2.596 28.454 20.590 1.00 17.24 O -ANISOU 6801 O HOH A2541 2621 2164 1765 192 43 245 O -HETATM 6802 O HOH A2542 -2.026 31.826 22.509 1.00 33.53 O -ANISOU 6802 O HOH A2542 5122 4044 3574 716 934 -954 O -HETATM 6803 O HOH A2543 -7.260 33.747 5.698 1.00 43.43 O -ANISOU 6803 O HOH A2543 5922 4708 5870 299 -24 -238 O -HETATM 6804 O HOH A2544 -7.852 30.875 8.743 1.00 41.34 O -ANISOU 6804 O HOH A2544 5456 4409 5841 1086 777 1180 O -HETATM 6805 O HOH A2545 0.935 34.986 8.964 1.00 31.41 O -ANISOU 6805 O HOH A2545 6047 2613 3275 -153 -24 190 O -HETATM 6806 O HOH A2546 -6.993 31.314 5.450 1.00 20.16 O -ANISOU 6806 O HOH A2546 2118 2151 3392 956 -583 -305 O -HETATM 6807 O HOH A2547 -3.693 32.995 18.529 1.00 57.57 O -ANISOU 6807 O HOH A2547 7664 6862 7349 438 -618 -327 O -HETATM 6808 O HOH A2548 4.066 34.870 17.769 1.00 40.25 O -ANISOU 6808 O HOH A2548 4504 4670 6120 381 -142 1294 O -HETATM 6809 O HOH A2549 -1.025 34.431 21.211 1.00 44.21 O -ANISOU 6809 O HOH A2549 7173 5035 4590 529 217 -303 O -HETATM 6810 O HOH A2550 1.843 33.541 22.027 1.00 43.81 O -ANISOU 6810 O HOH A2550 5475 4372 6801 636 -8 -86 O -HETATM 6811 O HOH A2551 -4.319 35.825 16.540 1.00 37.14 O -ANISOU 6811 O HOH A2551 5177 4454 4480 203 362 -1034 O -HETATM 6812 O HOH A2552 7.573 32.439 13.252 1.00 14.36 O -ANISOU 6812 O HOH A2552 2142 1481 1834 -135 -35 168 O -HETATM 6813 O HOH A2553 4.903 33.965 6.622 1.00 28.01 O -ANISOU 6813 O HOH A2553 4337 3158 3149 -1228 381 -148 O -HETATM 6814 O HOH A2554 -1.586 35.052 7.841 1.00 38.48 O -ANISOU 6814 O HOH A2554 6463 3755 4403 1014 309 448 O -HETATM 6815 O HOH A2555 -5.243 34.173 4.655 1.00 35.01 O -ANISOU 6815 O HOH A2555 4373 2748 6182 1919 1015 241 O -HETATM 6816 O HOH A2556 -1.427 36.033 4.558 1.00 45.47 O -ANISOU 6816 O HOH A2556 7143 3668 6467 307 -416 148 O -HETATM 6817 O HOH A2557 -7.627 29.668 1.276 1.00 29.71 O -ANISOU 6817 O HOH A2557 4065 4142 3083 1430 524 103 O -HETATM 6818 O HOH A2558 -12.618 14.823 9.203 1.00 43.94 O -ANISOU 6818 O HOH A2558 5837 5089 5768 -617 -407 756 O -HETATM 6819 O HOH A2559 -14.633 27.079 3.940 1.00 37.40 O -ANISOU 6819 O HOH A2559 4902 4639 4670 1262 -546 137 O -HETATM 6820 O HOH A2560 -18.564 22.995 6.502 1.00 45.33 O -ANISOU 6820 O HOH A2560 6142 5324 5757 334 114 191 O -HETATM 6821 O HOH A2561 -16.928 21.835 8.032 1.00 66.54 O -ANISOU 6821 O HOH A2561 8238 8525 8521 150 194 -9 O -HETATM 6822 O HOH A2562 -16.824 25.393 2.946 1.00 31.63 O -ANISOU 6822 O HOH A2562 3796 4301 3920 504 -184 136 O -HETATM 6823 O HOH A2563 -13.549 25.427 9.065 1.00 33.96 O -ANISOU 6823 O HOH A2563 4316 4862 3725 1134 463 -790 O -HETATM 6824 O HOH A2564 -11.293 25.815 5.112 1.00 21.73 O -ANISOU 6824 O HOH A2564 2222 2033 4001 655 -1037 5 O -HETATM 6825 O HOH A2565 -14.675 15.455 0.696 1.00 70.63 O -ANISOU 6825 O HOH A2565 9273 8907 8656 -37 -103 279 O -HETATM 6826 O HOH A2566 -11.553 27.265 3.023 1.00 36.68 O -ANISOU 6826 O HOH A2566 6524 3606 3807 1248 -972 -136 O -HETATM 6827 O HOH A2567 -14.935 16.832 3.336 1.00 35.99 O -ANISOU 6827 O HOH A2567 4658 4420 4596 -635 -62 777 O -HETATM 6828 O HOH A2568 -8.793 26.835 -0.647 1.00 34.95 O -ANISOU 6828 O HOH A2568 4009 4681 4589 174 109 1102 O -HETATM 6829 O HOH A2569 -17.632 15.159 -1.090 1.00 47.40 O -ANISOU 6829 O HOH A2569 6990 4485 6536 -272 60 -86 O -HETATM 6830 O HOH A2570 -23.128 18.027 -3.475 1.00 53.41 O -ANISOU 6830 O HOH A2570 5939 7533 6821 -76 -244 -25 O -HETATM 6831 O HOH A2571 -13.701 21.181 -2.956 1.00 26.98 O -ANISOU 6831 O HOH A2571 3940 2970 3339 186 65 478 O -HETATM 6832 O HOH A2572 -11.235 17.747 1.616 1.00 21.25 O -ANISOU 6832 O HOH A2572 2577 2623 2875 723 -442 59 O -HETATM 6833 O HOH A2573 -9.105 15.251 2.077 1.00 30.10 O -ANISOU 6833 O HOH A2573 4887 3958 2594 -1277 -1057 499 O -HETATM 6834 O HOH A2574 -7.367 12.935 0.377 1.00 46.31 O -ANISOU 6834 O HOH A2574 6361 6751 4484 706 -571 -626 O -HETATM 6835 O HOH A2575 -8.296 11.128 -2.105 1.00 57.94 O -ANISOU 6835 O HOH A2575 7524 7402 7088 265 357 230 O -HETATM 6836 O HOH A2576 -6.091 13.886 -7.036 1.00 41.94 O -ANISOU 6836 O HOH A2576 5244 5581 5110 344 -493 -164 O -HETATM 6837 O HOH A2577 -5.213 10.427 -1.272 1.00 36.87 O -ANISOU 6837 O HOH A2577 5422 4201 4384 103 20 -168 O -HETATM 6838 O HOH A2578 -12.687 15.427 -7.578 1.00 52.01 O -ANISOU 6838 O HOH A2578 5848 7826 6088 -473 -373 -353 O -HETATM 6839 O HOH A2579 -12.192 13.214 -6.288 1.00 66.58 O -ANISOU 6839 O HOH A2579 8450 8863 7986 24 -96 -248 O -HETATM 6840 O HOH A2580 -12.042 17.479 -10.634 1.00 57.48 O -ANISOU 6840 O HOH A2580 7465 7664 6711 80 -264 -262 O -HETATM 6841 O HOH A2581 -6.301 20.064 -8.743 1.00 37.22 O -ANISOU 6841 O HOH A2581 4522 5330 4290 543 -495 -212 O -HETATM 6842 O HOH A2582 0.133 17.895 -6.952 1.00 19.06 O -ANISOU 6842 O HOH A2582 2993 2589 1660 1159 148 368 O -HETATM 6843 O HOH A2583 -9.558 26.221 -9.733 1.00 69.16 O -ANISOU 6843 O HOH A2583 9231 8538 8507 0 30 145 O -HETATM 6844 O HOH A2584 -7.918 28.281 -9.941 1.00 46.84 O -ANISOU 6844 O HOH A2584 5137 5684 6976 613 -1081 -301 O -HETATM 6845 O HOH A2585 -8.861 20.108 -9.759 1.00 41.20 O -ANISOU 6845 O HOH A2585 4838 5922 4895 3 -227 36 O -HETATM 6846 O HOH A2586 -9.065 25.202 -4.617 1.00 38.89 O -ANISOU 6846 O HOH A2586 3492 6738 4548 982 -635 579 O -HETATM 6847 O HOH A2587 -4.832 26.213 -10.394 1.00 37.91 O -ANISOU 6847 O HOH A2587 5677 5661 3065 -167 -631 734 O -HETATM 6848 O HOH A2588 -11.375 24.446 -9.692 1.00 36.45 O -ANISOU 6848 O HOH A2588 4899 3750 5198 1059 -61 729 O -HETATM 6849 O HOH A2589 -10.780 26.482 -7.576 1.00 29.52 O -ANISOU 6849 O HOH A2589 3198 4804 3213 197 -266 703 O -HETATM 6850 O HOH A2590 -8.582 28.188 -4.988 1.00 23.71 O -ANISOU 6850 O HOH A2590 3688 2445 2875 333 -700 259 O -HETATM 6851 O HOH A2591 -6.891 29.559 -7.157 1.00 20.19 O -ANISOU 6851 O HOH A2591 2582 1889 3201 897 220 554 O -HETATM 6852 O HOH A2592 -2.977 31.845 -9.064 1.00 56.42 O -ANISOU 6852 O HOH A2592 7797 6462 7177 627 29 213 O -HETATM 6853 O HOH A2593 -0.842 31.847 -6.601 1.00 48.96 O -ANISOU 6853 O HOH A2593 6046 6648 5907 215 -157 93 O -HETATM 6854 O HOH A2594 1.863 27.188 -12.620 1.00 45.88 O -ANISOU 6854 O HOH A2594 5702 6382 5348 795 417 89 O -HETATM 6855 O HOH A2595 2.004 24.556 -13.571 1.00 39.23 O -ANISOU 6855 O HOH A2595 5575 5093 4239 1107 192 -810 O -HETATM 6856 O HOH A2596 1.618 29.433 -7.270 1.00 30.08 O -ANISOU 6856 O HOH A2596 5392 3343 2696 1247 -552 217 O -HETATM 6857 O HOH A2597 1.555 17.976 -9.373 1.00 17.77 O -ANISOU 6857 O HOH A2597 1937 2357 2458 643 -473 313 O -HETATM 6858 O HOH A2598 2.125 20.645 -12.053 1.00 19.99 O -ANISOU 6858 O HOH A2598 2853 3303 1439 1219 -70 -10 O -HETATM 6859 O HOH A2599 4.263 25.603 -5.593 1.00 20.82 O -ANISOU 6859 O HOH A2599 3001 2711 2200 98 -3 198 O -HETATM 6860 O HOH A2600 10.930 23.470 -5.405 1.00 14.70 O -ANISOU 6860 O HOH A2600 2220 2169 1195 164 189 316 O -HETATM 6861 O HOH A2601 6.639 27.959 -5.898 1.00 37.11 O -ANISOU 6861 O HOH A2601 6974 4337 2790 2005 24 820 O -HETATM 6862 O HOH A2602 -2.200 11.944 16.230 1.00 34.67 O -ANISOU 6862 O HOH A2602 4948 5468 2756 -210 -75 1045 O -HETATM 6863 O HOH A2603 -1.267 8.531 15.273 1.00 19.07 O -ANISOU 6863 O HOH A2603 2420 3082 1743 -753 -82 502 O -HETATM 6864 O HOH A2604 -4.139 7.164 12.589 1.00 22.25 O -ANISOU 6864 O HOH A2604 3325 2901 2227 -225 0 190 O -HETATM 6865 O HOH A2605 -10.367 7.714 11.965 1.00 81.66 O -ANISOU 6865 O HOH A2605 10476 10672 9878 -62 52 152 O -HETATM 6866 O HOH A2606 -4.040 5.893 10.177 1.00 15.06 O -ANISOU 6866 O HOH A2606 2058 1837 1827 -328 296 153 O -HETATM 6867 O HOH A2607 -2.852 4.971 3.079 1.00 37.54 O -ANISOU 6867 O HOH A2607 4950 5357 3957 234 315 385 O -HETATM 6868 O HOH A2608 -9.251 8.637 3.842 1.00 63.41 O -ANISOU 6868 O HOH A2608 7082 8712 8299 41 -71 -49 O -HETATM 6869 O HOH A2609 -8.321 12.457 7.284 1.00 28.12 O -ANISOU 6869 O HOH A2609 3430 4450 2805 143 -234 -417 O -HETATM 6870 O HOH A2610 -5.158 9.331 1.282 1.00 24.35 O -ANISOU 6870 O HOH A2610 2723 3834 2695 -588 -510 -475 O -HETATM 6871 O HOH A2611 -5.613 6.629 7.923 1.00 20.61 O -ANISOU 6871 O HOH A2611 2527 2995 2308 -378 -19 172 O -HETATM 6872 O HOH A2612 3.853 12.470 3.389 1.00 10.45 O -ANISOU 6872 O HOH A2612 1570 1232 1167 253 9 83 O -HETATM 6873 O HOH A2613 -6.253 12.469 3.724 1.00 21.37 O -ANISOU 6873 O HOH A2613 2434 3154 2531 227 120 -117 O -HETATM 6874 O HOH A2614 -3.006 11.273 -6.125 1.00 39.11 O -ANISOU 6874 O HOH A2614 4533 5065 5260 -155 -133 -793 O -HETATM 6875 O HOH A2615 -2.926 9.715 -4.378 1.00 47.83 O -ANISOU 6875 O HOH A2615 5741 5901 6531 -118 -339 -613 O -HETATM 6876 O HOH A2616 -2.840 16.177 -5.371 1.00 58.42 O -ANISOU 6876 O HOH A2616 7226 7428 7544 -165 136 200 O -HETATM 6877 O HOH A2617 -2.023 15.050 -7.290 1.00 45.56 O -ANISOU 6877 O HOH A2617 5284 6198 5829 499 -119 32 O -HETATM 6878 O HOH A2618 -2.447 12.725 -8.055 1.00 56.41 O -ANISOU 6878 O HOH A2618 6980 7094 7359 -10 -162 343 O -HETATM 6879 O HOH A2619 5.224 17.763 -13.991 1.00 15.43 O -ANISOU 6879 O HOH A2619 2200 2493 1170 344 136 149 O -HETATM 6880 O HOH A2620 1.993 15.413 -16.289 1.00 18.36 O -ANISOU 6880 O HOH A2620 2157 3475 1345 87 -26 -346 O -HETATM 6881 O HOH A2621 -0.448 14.500 -13.745 1.00 32.44 O -ANISOU 6881 O HOH A2621 3585 5864 2875 -390 -469 -174 O -HETATM 6882 O HOH A2622 0.914 18.394 -13.255 1.00 28.19 O -ANISOU 6882 O HOH A2622 3015 4456 3240 647 272 -426 O -HETATM 6883 O HOH A2623 2.075 11.909 -13.185 1.00 34.48 O -ANISOU 6883 O HOH A2623 4052 5651 3399 441 -23 766 O -HETATM 6884 O HOH A2624 11.253 15.983 -12.809 1.00 15.60 O -ANISOU 6884 O HOH A2624 2255 2264 1407 358 410 -172 O -HETATM 6885 O HOH A2625 13.160 16.527 -9.543 1.00 26.12 O -ANISOU 6885 O HOH A2625 3144 3654 3126 -101 471 -893 O -HETATM 6886 O HOH A2626 7.032 25.560 -7.669 1.00 28.06 O -ANISOU 6886 O HOH A2626 6281 2459 1921 1162 -864 149 O -HETATM 6887 O HOH A2627 10.682 21.004 -4.104 1.00 11.81 O -ANISOU 6887 O HOH A2627 1662 1718 1109 215 100 283 O -HETATM 6888 O HOH A2628 4.118 3.438 15.752 1.00 22.18 O -ANISOU 6888 O HOH A2628 3134 1787 3507 -576 -468 1012 O -HETATM 6889 O HOH A2629 4.742 1.578 17.755 1.00 13.86 O -ANISOU 6889 O HOH A2629 1950 1896 1420 -300 141 163 O -HETATM 6890 O HOH A2630 6.384 -2.114 15.503 1.00 23.00 O -ANISOU 6890 O HOH A2630 2769 2745 3223 -362 170 575 O -HETATM 6891 O HOH A2631 0.428 -3.665 17.107 1.00 23.60 O -ANISOU 6891 O HOH A2631 2750 1846 4372 -243 -493 1491 O -HETATM 6892 O HOH A2632 -2.029 -0.664 15.507 1.00 21.45 O -ANISOU 6892 O HOH A2632 2957 2494 2699 -797 148 -73 O -HETATM 6893 O HOH A2633 5.427 -5.100 13.336 1.00 31.90 O -ANISOU 6893 O HOH A2633 4084 4556 3480 243 -19 876 O -HETATM 6894 O HOH A2634 3.068 -5.008 9.926 1.00 44.82 O -ANISOU 6894 O HOH A2634 5714 5330 5986 -292 20 -1041 O -HETATM 6895 O HOH A2635 4.491 1.485 13.459 1.00 32.14 O -ANISOU 6895 O HOH A2635 4559 3858 3793 -839 1026 421 O -HETATM 6896 O HOH A2636 2.988 1.994 10.769 1.00 30.17 O -ANISOU 6896 O HOH A2636 6323 2887 2252 -1659 505 -305 O -HETATM 6897 O HOH A2637 -4.535 3.237 10.665 1.00 34.74 O -ANISOU 6897 O HOH A2637 6527 2836 3836 -1224 319 54 O -HETATM 6898 O HOH A2638 -5.498 2.195 13.258 1.00 43.10 O -ANISOU 6898 O HOH A2638 5669 5351 5355 -667 -94 531 O -HETATM 6899 O HOH A2639 -1.627 -4.414 9.965 1.00 55.67 O -ANISOU 6899 O HOH A2639 7365 7201 6587 -366 175 -227 O -HETATM 6900 O HOH A2640 4.980 -4.609 5.803 1.00 55.89 O -ANISOU 6900 O HOH A2640 6685 7562 6989 271 152 295 O -HETATM 6901 O HOH A2641 -3.609 -0.248 7.221 1.00 44.81 O -ANISOU 6901 O HOH A2641 5381 5872 5773 -741 517 -487 O -HETATM 6902 O HOH A2642 -1.823 -2.790 7.710 1.00 33.60 O -ANISOU 6902 O HOH A2642 4324 4782 3661 -2076 -105 326 O -HETATM 6903 O HOH A2643 -3.907 1.072 4.832 1.00 48.51 O -ANISOU 6903 O HOH A2643 5885 5833 6713 -184 -62 -286 O -HETATM 6904 O HOH A2644 -1.832 -2.199 -1.719 1.00 42.01 O -ANISOU 6904 O HOH A2644 4646 6801 4515 -333 -79 -287 O -HETATM 6905 O HOH A2645 -3.721 2.872 2.966 1.00 33.78 O -ANISOU 6905 O HOH A2645 4310 4649 3874 483 428 225 O -HETATM 6906 O HOH A2646 -4.196 5.157 -0.642 1.00 29.04 O -ANISOU 6906 O HOH A2646 3584 3639 3810 427 -563 -547 O -HETATM 6907 O HOH A2647 -1.763 -1.621 2.888 1.00 42.07 O -ANISOU 6907 O HOH A2647 5516 5659 4809 -200 -61 -94 O -HETATM 6908 O HOH A2648 -1.383 6.979 -11.724 1.00 61.34 O -ANISOU 6908 O HOH A2648 7794 8214 7297 183 -272 -47 O -HETATM 6909 O HOH A2649 0.259 2.573 -10.857 1.00 55.78 O -ANISOU 6909 O HOH A2649 8467 7404 5322 -244 -84 -293 O -HETATM 6910 O HOH A2650 -1.596 6.656 -4.245 1.00 21.28 O -ANISOU 6910 O HOH A2650 2687 2496 2903 153 -5 94 O -HETATM 6911 O HOH A2651 -0.753 7.860 -8.999 1.00 39.52 O -ANISOU 6911 O HOH A2651 4610 5910 4495 567 -73 -98 O -HETATM 6912 O HOH A2652 2.718 11.434 -10.531 1.00 22.37 O -ANISOU 6912 O HOH A2652 2929 3470 2102 430 -306 -544 O -HETATM 6913 O HOH A2653 11.577 15.721 -5.925 1.00 10.84 O -ANISOU 6913 O HOH A2653 1467 1510 1141 237 73 256 O -HETATM 6914 O HOH A2654 0.544 13.952 -10.017 1.00 26.77 O -ANISOU 6914 O HOH A2654 3306 4327 2539 -81 -880 26 O -HETATM 6915 O HOH A2655 -0.868 16.325 -9.198 1.00 50.17 O -ANISOU 6915 O HOH A2655 7063 5747 6253 547 -472 -28 O -HETATM 6916 O HOH A2656 15.067 15.549 -3.609 1.00 42.95 O -ANISOU 6916 O HOH A2656 4565 6463 5290 -338 151 -216 O -HETATM 6917 O HOH A2657 17.676 17.230 0.768 1.00 51.19 O -ANISOU 6917 O HOH A2657 6087 7691 5672 43 64 24 O -HETATM 6918 O HOH A2658 18.702 13.831 3.185 1.00 42.36 O -ANISOU 6918 O HOH A2658 6003 4730 5364 -50 -550 282 O -HETATM 6919 O HOH A2659 15.491 11.870 9.716 1.00 29.56 O -ANISOU 6919 O HOH A2659 3280 1862 6090 290 1897 530 O -HETATM 6920 O HOH A2660 11.522 14.857 12.275 1.00 9.32 O -ANISOU 6920 O HOH A2660 1217 1134 1192 51 -40 114 O -HETATM 6921 O HOH A2661 22.846 17.725 13.140 1.00 21.82 O -ANISOU 6921 O HOH A2661 2221 3183 2886 -718 -65 1724 O -HETATM 6922 O HOH A2662 27.199 18.554 23.438 1.00 20.35 O -ANISOU 6922 O HOH A2662 1859 2483 3389 -254 -434 -360 O -HETATM 6923 O HOH A2663 28.209 11.292 25.465 1.00 18.29 O -ANISOU 6923 O HOH A2663 2190 2437 2321 424 77 131 O -HETATM 6924 O HOH A2664 28.653 17.048 21.416 1.00 77.55 O -ANISOU 6924 O HOH A2664 9684 10110 9672 158 247 137 O -HETATM 6925 O HOH A2665 27.096 17.755 14.322 1.00 31.80 O -ANISOU 6925 O HOH A2665 5589 3384 3111 -1186 656 40 O -HETATM 6926 O HOH A2666 29.589 14.902 15.369 1.00 34.97 O -ANISOU 6926 O HOH A2666 3991 4028 5268 -33 1024 -530 O -HETATM 6927 O HOH A2667 27.120 21.747 20.794 1.00 33.10 O -ANISOU 6927 O HOH A2667 3996 4287 4295 -1588 -603 -202 O -HETATM 6928 O HOH A2668 29.314 19.802 19.658 1.00 46.86 O -ANISOU 6928 O HOH A2668 4119 7212 6474 -75 -160 -273 O -HETATM 6929 O HOH A2669 24.051 20.471 14.557 1.00 42.34 O -ANISOU 6929 O HOH A2669 6374 4562 5153 -801 1105 161 O -HETATM 6930 O HOH A2670 21.676 23.082 15.766 1.00 46.68 O -ANISOU 6930 O HOH A2670 5833 6203 5701 -150 -633 -137 O -HETATM 6931 O HOH A2671 23.573 25.758 25.653 1.00 15.36 O -ANISOU 6931 O HOH A2671 2111 2065 1661 -234 -166 -37 O -HETATM 6932 O HOH A2672 26.444 25.856 22.246 1.00 42.79 O -ANISOU 6932 O HOH A2672 5227 5035 5995 -524 -60 -391 O -HETATM 6933 O HOH A2673 23.430 32.556 23.350 1.00 19.31 O -ANISOU 6933 O HOH A2673 2602 1746 2987 -768 -383 -222 O -HETATM 6934 O HOH A2674 22.279 30.578 14.649 1.00 56.04 O -ANISOU 6934 O HOH A2674 7115 7374 6803 153 558 539 O -HETATM 6935 O HOH A2675 19.244 27.157 15.145 1.00 42.07 O -ANISOU 6935 O HOH A2675 5764 4626 5593 -1220 637 75 O -HETATM 6936 O HOH A2676 23.289 32.484 18.626 1.00 49.77 O -ANISOU 6936 O HOH A2676 6190 6554 6166 -138 343 -163 O -HETATM 6937 O HOH A2677 19.497 35.480 27.131 1.00 41.57 O -ANISOU 6937 O HOH A2677 8873 3389 3534 574 251 655 O -HETATM 6938 O HOH A2678 19.936 37.710 24.290 1.00 19.88 O -ANISOU 6938 O HOH A2678 3520 1457 2577 -188 -203 -65 O -HETATM 6939 O HOH A2679 19.766 38.064 17.983 1.00 16.67 O -ANISOU 6939 O HOH A2679 2749 1569 2015 -254 86 550 O -HETATM 6940 O HOH A2680 14.944 33.837 24.828 1.00 47.35 O -ANISOU 6940 O HOH A2680 5587 5935 6467 192 1066 115 O -HETATM 6941 O HOH A2681 9.538 38.642 21.985 1.00 51.87 O -ANISOU 6941 O HOH A2681 7482 5852 6376 -281 213 -75 O -HETATM 6942 O HOH A2682 13.481 33.740 27.856 1.00 64.58 O -ANISOU 6942 O HOH A2682 8544 8098 7895 275 34 16 O -HETATM 6943 O HOH A2683 12.413 35.142 17.014 1.00 41.32 O -ANISOU 6943 O HOH A2683 6237 4076 5385 -873 -44 134 O -HETATM 6944 O HOH A2684 16.183 33.662 27.747 1.00 55.85 O -ANISOU 6944 O HOH A2684 7285 7127 6810 63 92 -5 O -HETATM 6945 O HOH A2685 15.970 34.655 13.684 1.00 27.11 O -ANISOU 6945 O HOH A2685 5044 2709 2546 -763 492 507 O -HETATM 6946 O HOH A2686 14.128 31.319 13.455 1.00 14.60 O -ANISOU 6946 O HOH A2686 2299 1756 1492 -474 -30 340 O -HETATM 6947 O HOH A2687 23.856 37.370 16.040 1.00 43.81 O -ANISOU 6947 O HOH A2687 3789 6595 6262 -137 548 318 O -HETATM 6948 O HOH A2688 13.972 33.643 22.245 1.00 19.27 O -ANISOU 6948 O HOH A2688 3253 1850 2220 -847 522 -171 O -HETATM 6949 O HOH A2689 10.044 30.988 16.486 1.00 14.09 O -ANISOU 6949 O HOH A2689 2198 1689 1469 -131 -127 304 O -HETATM 6950 O HOH A2690 9.130 34.631 27.816 1.00 46.62 O -ANISOU 6950 O HOH A2690 6300 6677 4735 -69 -577 -608 O -HETATM 6951 O HOH A2691 1.025 31.021 23.520 1.00 25.64 O -ANISOU 6951 O HOH A2691 4261 2816 2665 1071 -363 -86 O -HETATM 6952 O HOH A2692 7.264 35.915 24.320 1.00 42.57 O -ANISOU 6952 O HOH A2692 6711 3953 5508 -660 -3 -257 O -HETATM 6953 O HOH A2693 4.742 35.674 25.193 1.00 53.15 O -ANISOU 6953 O HOH A2693 6996 6236 6962 556 -384 -62 O -HETATM 6954 O HOH A2694 3.172 31.290 26.810 1.00 35.18 O -ANISOU 6954 O HOH A2694 4642 3513 5210 48 378 -578 O -HETATM 6955 O HOH A2695 0.268 29.678 29.732 1.00 34.25 O -ANISOU 6955 O HOH A2695 4665 4305 4045 111 180 -156 O -HETATM 6956 O HOH A2696 -3.757 28.805 30.078 1.00 18.31 O -ANISOU 6956 O HOH A2696 2671 2498 1788 697 435 -48 O -HETATM 6957 O HOH A2697 -3.533 29.862 26.262 1.00 31.70 O -ANISOU 6957 O HOH A2697 4807 3679 3560 1789 13 832 O -HETATM 6958 O HOH A2698 -3.540 25.475 33.065 1.00 32.35 O -ANISOU 6958 O HOH A2698 3240 4813 4239 491 132 832 O -HETATM 6959 O HOH A2699 -2.413 27.715 32.268 1.00 18.08 O -ANISOU 6959 O HOH A2699 2579 2636 1653 730 334 -204 O -HETATM 6960 O HOH A2700 -1.824 26.519 36.515 1.00 25.54 O -ANISOU 6960 O HOH A2700 4479 3177 2050 102 804 -295 O -HETATM 6961 O HOH A2701 4.852 20.370 41.477 1.00 16.57 O -ANISOU 6961 O HOH A2701 2122 2473 1700 21 132 -172 O -HETATM 6962 O HOH A2702 4.010 14.485 43.780 1.00 23.18 O -ANISOU 6962 O HOH A2702 3609 2875 2323 425 -351 123 O -HETATM 6963 O HOH A2703 4.887 17.803 44.988 1.00 23.06 O -ANISOU 6963 O HOH A2703 4057 2759 1945 -386 -12 149 O -HETATM 6964 O HOH A2704 -3.224 14.270 37.716 1.00 15.52 O -ANISOU 6964 O HOH A2704 2134 2308 1454 -337 341 252 O -HETATM 6965 O HOH A2705 -1.634 13.744 41.647 1.00 28.43 O -ANISOU 6965 O HOH A2705 4438 3673 2690 -456 203 590 O -HETATM 6966 O HOH A2706 -6.487 22.374 43.034 1.00 29.47 O -ANISOU 6966 O HOH A2706 3385 5343 2471 -250 477 -492 O -HETATM 6967 O HOH A2707 -5.805 23.548 37.552 1.00 37.52 O -ANISOU 6967 O HOH A2707 4511 5988 3755 655 125 -880 O -HETATM 6968 O HOH A2708 -4.883 10.868 31.681 1.00 25.22 O -ANISOU 6968 O HOH A2708 4824 2626 2135 247 -477 234 O -HETATM 6969 O HOH A2709 -4.658 12.269 38.898 1.00 28.88 O -ANISOU 6969 O HOH A2709 4803 3345 2824 -903 1644 -87 O -HETATM 6970 O HOH A2710 -8.926 21.917 32.511 1.00 37.07 O -ANISOU 6970 O HOH A2710 5122 4960 4004 478 426 138 O -HETATM 6971 O HOH A2711 -8.360 19.299 31.679 1.00 36.16 O -ANISOU 6971 O HOH A2711 4517 4971 4250 250 1285 568 O -HETATM 6972 O HOH A2712 -5.160 16.031 37.076 1.00 19.38 O -ANISOU 6972 O HOH A2712 2544 3104 1716 -148 252 3 O -HETATM 6973 O HOH A2713 -6.066 24.228 33.177 1.00 43.56 O -ANISOU 6973 O HOH A2713 4919 6408 5224 430 -250 -27 O -HETATM 6974 O HOH A2714 -7.468 11.685 32.449 1.00 29.06 O -ANISOU 6974 O HOH A2714 4513 3085 3445 -68 -766 413 O -HETATM 6975 O HOH A2715 -8.689 13.918 34.788 1.00 32.79 O -ANISOU 6975 O HOH A2715 4842 4142 3475 -16 -8 592 O -HETATM 6976 O HOH A2716 -8.708 12.157 29.111 1.00 26.95 O -ANISOU 6976 O HOH A2716 2590 4824 2827 551 680 297 O -HETATM 6977 O HOH A2717 -10.448 15.431 27.159 1.00 23.90 O -ANISOU 6977 O HOH A2717 2091 3943 3045 -394 142 511 O -HETATM 6978 O HOH A2718 -11.680 13.088 32.097 1.00 55.39 O -ANISOU 6978 O HOH A2718 6929 7589 6527 -170 478 99 O -HETATM 6979 O HOH A2719 -9.724 17.680 33.318 1.00 26.39 O -ANISOU 6979 O HOH A2719 3028 3837 3162 -17 670 617 O -HETATM 6980 O HOH A2720 -7.093 7.794 30.054 1.00 38.26 O -ANISOU 6980 O HOH A2720 5137 4251 5149 -256 482 860 O -HETATM 6981 O HOH A2721 -7.392 15.063 20.381 1.00 21.63 O -ANISOU 6981 O HOH A2721 2020 4185 2015 202 60 407 O -HETATM 6982 O HOH A2722 -9.762 12.708 22.267 1.00 47.99 O -ANISOU 6982 O HOH A2722 6212 6658 5365 8 -336 -887 O -HETATM 6983 O HOH A2723 -11.514 21.868 21.752 1.00 48.95 O -ANISOU 6983 O HOH A2723 5978 5672 6948 657 116 323 O -HETATM 6984 O HOH A2724 -13.419 18.606 22.571 1.00 40.19 O -ANISOU 6984 O HOH A2724 3182 6753 5336 -101 -446 478 O -HETATM 6985 O HOH A2725 -7.682 24.805 19.946 1.00 24.84 O -ANISOU 6985 O HOH A2725 2932 3319 3186 710 -436 214 O -HETATM 6986 O HOH A2726 -4.571 26.181 22.807 1.00 35.29 O -ANISOU 6986 O HOH A2726 4410 4851 4147 141 -208 238 O -HETATM 6987 O HOH A2727 -9.935 19.503 29.376 1.00 40.68 O -ANISOU 6987 O HOH A2727 4380 5837 5237 549 506 613 O -HETATM 6988 O HOH A2728 -5.045 19.716 21.599 1.00 13.93 O -ANISOU 6988 O HOH A2728 1597 1879 1818 -116 38 331 O -HETATM 6989 O HOH A2729 -1.936 19.562 27.099 1.00 10.61 O -ANISOU 6989 O HOH A2729 1371 1385 1277 70 55 148 O -HETATM 6990 O HOH A2730 7.943 27.436 35.955 1.00 50.63 O -ANISOU 6990 O HOH A2730 7005 7118 5116 94 250 68 O -HETATM 6991 O HOH A2731 2.421 25.469 37.108 1.00 33.68 O -ANISOU 6991 O HOH A2731 5567 4029 3202 -758 -287 -641 O -HETATM 6992 O HOH A2732 4.492 24.709 39.824 1.00 26.92 O -ANISOU 6992 O HOH A2732 5314 2579 2334 -150 876 16 O -HETATM 6993 O HOH A2733 5.871 26.798 33.719 1.00 18.99 O -ANISOU 6993 O HOH A2733 2286 2751 2181 10 80 203 O -HETATM 6994 O HOH A2734 4.274 24.697 34.736 1.00 17.07 O -ANISOU 6994 O HOH A2734 2281 2098 2106 176 -63 -142 O -HETATM 6995 O HOH A2735 10.236 20.041 43.496 1.00 27.01 O -ANISOU 6995 O HOH A2735 3788 3375 3099 71 -575 150 O -HETATM 6996 O HOH A2736 6.677 17.257 41.781 1.00 15.42 O -ANISOU 6996 O HOH A2736 2106 1853 1900 326 50 346 O -HETATM 6997 O HOH A2737 10.122 22.776 38.951 1.00 25.26 O -ANISOU 6997 O HOH A2737 3411 3962 2223 -1389 896 -1258 O -HETATM 6998 O HOH A2738 7.458 23.279 42.513 1.00 25.96 O -ANISOU 6998 O HOH A2738 4418 3395 2050 191 453 -729 O -HETATM 6999 O HOH A2739 9.673 23.889 42.399 1.00 47.67 O -ANISOU 6999 O HOH A2739 8145 5981 3987 -95 -56 -580 O -HETATM 7000 O AHOH A2740 6.865 13.283 19.392 0.60 9.71 O -ANISOU 7000 O AHOH A2740 1483 969 1238 -120 20 84 O -HETATM 7001 O BHOH A2741 7.740 12.459 20.176 0.40 7.75 O -ANISOU 7001 O BHOH A2741 1117 855 972 -220 -73 310 O -HETATM 7002 O HOH A2742 0.750 19.886 20.799 1.00 13.01 O -ANISOU 7002 O HOH A2742 2012 1191 1741 -125 621 36 O -HETATM 7003 O HOH A2743 -8.135 15.298 6.743 1.00 32.22 O -ANISOU 7003 O HOH A2743 4589 5207 2448 1462 -470 107 O -HETATM 7004 O HOH A2744 -3.671 14.219 17.019 1.00 30.53 O -ANISOU 7004 O HOH A2744 4031 4622 2949 -1191 219 -94 O -HETATM 7005 O HOH A2745 -7.449 19.359 17.646 1.00 16.99 O -ANISOU 7005 O HOH A2745 2221 2509 1724 683 485 398 O -HETATM 7006 O HOH A2746 -8.662 16.543 15.785 1.00 57.87 O -ANISOU 7006 O HOH A2746 7370 7473 7143 -280 78 -238 O -HETATM 7007 O HOH A2747 1.296 19.019 14.893 1.00 8.93 O -ANISOU 7007 O HOH A2747 1176 1059 1159 41 97 257 O -HETATM 7008 O HOH A2748 -8.180 12.434 12.926 1.00 31.41 O -ANISOU 7008 O HOH A2748 3433 3709 4793 -475 296 152 O -HETATM 7009 O HOH A2749 -4.251 17.882 19.594 1.00 24.61 O -ANISOU 7009 O HOH A2749 3728 2764 2858 -766 972 -196 O -HETATM 7010 O HOH A2750 -5.887 16.591 5.911 1.00 29.87 O -ANISOU 7010 O HOH A2750 4179 4015 3157 847 211 70 O -HETATM 7011 O HOH A2751 -9.519 12.289 10.609 1.00 82.55 O -ANISOU 7011 O HOH A2751 10822 10616 9929 -94 99 -10 O -HETATM 7012 O HOH A2752 6.760 4.412 16.376 1.00 30.11 O -ANISOU 7012 O HOH A2752 3801 2566 5074 547 -473 -327 O -HETATM 7013 O HOH B2001 11.721 17.867 -52.114 1.00 59.08 O -ANISOU 7013 O HOH B2001 7583 7697 7170 131 332 197 O -HETATM 7014 O HOH B2002 13.303 10.709 -51.636 1.00 49.97 O -ANISOU 7014 O HOH B2002 6241 7447 5297 79 310 -626 O -HETATM 7015 O HOH B2003 15.231 13.716 -48.448 1.00 36.22 O -ANISOU 7015 O HOH B2003 5201 5566 2995 -111 537 -127 O -HETATM 7016 O HOH B2004 7.195 20.183 -54.480 1.00 64.46 O -ANISOU 7016 O HOH B2004 8615 8474 7405 21 -37 280 O -HETATM 7017 O HOH B2005 15.687 11.982 -52.049 1.00 71.31 O -ANISOU 7017 O HOH B2005 9284 9597 8212 161 56 174 O -HETATM 7018 O HOH B2006 17.190 13.249 -50.371 1.00 49.06 O -ANISOU 7018 O HOH B2006 6904 7140 4596 63 979 -382 O -HETATM 7019 O HOH B2007 9.023 22.870 -54.667 1.00 47.48 O -ANISOU 7019 O HOH B2007 6099 6452 5490 -251 465 621 O -HETATM 7020 O HOH B2008 -0.879 16.321 -47.483 1.00 56.83 O -ANISOU 7020 O HOH B2008 7236 7234 7122 -63 -407 -45 O -HETATM 7021 O HOH B2009 5.052 8.171 -55.175 1.00 57.95 O -ANISOU 7021 O HOH B2009 7813 7283 6921 193 248 -15 O -HETATM 7022 O HOH B2010 12.999 12.223 -49.227 1.00 30.98 O -ANISOU 7022 O HOH B2010 4412 4845 2513 -3 256 249 O -HETATM 7023 O HOH B2011 12.245 15.942 -50.297 1.00 36.34 O -ANISOU 7023 O HOH B2011 5053 5492 3263 -820 1358 435 O -HETATM 7024 O HOH B2012 -1.730 12.776 -51.146 1.00 50.68 O -ANISOU 7024 O HOH B2012 5958 7672 5627 -44 -682 63 O -HETATM 7025 O HOH B2013 1.674 13.889 -53.700 1.00 61.27 O -ANISOU 7025 O HOH B2013 7351 8493 7434 20 -274 -104 O -HETATM 7026 O HOH B2014 -0.544 16.329 -51.107 1.00 78.20 O -ANISOU 7026 O HOH B2014 9992 10194 9525 57 87 176 O -HETATM 7027 O HOH B2015 3.806 7.916 -52.613 1.00 49.73 O -ANISOU 7027 O HOH B2015 6698 6748 5448 185 -50 -36 O -HETATM 7028 O HOH B2016 5.451 18.957 -52.427 1.00 64.09 O -ANISOU 7028 O HOH B2016 8578 8575 7199 -64 119 251 O -HETATM 7029 O HOH B2017 5.674 6.373 -52.998 1.00 59.52 O -ANISOU 7029 O HOH B2017 7595 8017 7003 188 -353 29 O -HETATM 7030 O HOH B2018 1.631 20.059 -48.161 1.00 41.19 O -ANISOU 7030 O HOH B2018 5569 5251 4830 714 -218 280 O -HETATM 7031 O HOH B2019 -2.549 14.196 -44.900 1.00 39.98 O -ANISOU 7031 O HOH B2019 5459 5875 3856 -81 -890 197 O -HETATM 7032 O HOH B2020 7.401 17.173 -56.895 1.00 52.11 O -ANISOU 7032 O HOH B2020 6487 6761 6552 -554 142 483 O -HETATM 7033 O HOH B2021 2.301 10.317 -51.831 1.00 41.24 O -ANISOU 7033 O HOH B2021 4962 6649 4059 282 -677 -577 O -HETATM 7034 O HOH B2022 6.053 10.799 -50.992 1.00 32.01 O -ANISOU 7034 O HOH B2022 4409 5275 2477 -313 214 79 O -HETATM 7035 O HOH B2023 0.813 14.003 -51.113 1.00 30.21 O -ANISOU 7035 O HOH B2023 3703 4888 2888 -34 -1241 508 O -HETATM 7036 O HOH B2024 -2.543 -8.084 -35.363 1.00 35.89 O -ANISOU 7036 O HOH B2024 4645 3671 5320 -1782 -1674 150 O -HETATM 7037 O HOH B2025 -8.484 -0.662 -27.756 1.00 60.18 O -ANISOU 7037 O HOH B2025 7234 7702 7932 -246 -98 39 O -HETATM 7038 O HOH B2026 -8.740 0.190 -35.446 1.00 47.01 O -ANISOU 7038 O HOH B2026 4890 7255 5717 -975 -500 -500 O -HETATM 7039 O HOH B2027 -7.903 -6.704 -27.007 1.00 49.52 O -ANISOU 7039 O HOH B2027 5308 6775 6734 -283 -25 154 O -HETATM 7040 O HOH B2028 20.858 10.714 -46.357 1.00 65.37 O -ANISOU 7040 O HOH B2028 8101 8775 7960 3 67 -39 O -HETATM 7041 O HOH B2029 -7.288 11.656 -22.775 1.00 63.11 O -ANISOU 7041 O HOH B2029 7834 8336 7810 56 390 45 O -HETATM 7042 O HOH B2030 3.038 -8.951 -18.193 1.00 55.68 O -ANISOU 7042 O HOH B2030 7493 7786 5878 -115 45 382 O -HETATM 7043 O HOH B2031 1.413 -10.632 -21.737 1.00 39.56 O -ANISOU 7043 O HOH B2031 5553 4562 4916 -195 11 -132 O -HETATM 7044 O HOH B2032 4.933 -13.147 -20.460 1.00 59.61 O -ANISOU 7044 O HOH B2032 7633 7423 7594 -291 274 324 O -HETATM 7045 O HOH B2033 2.176 -11.770 -26.289 1.00 69.32 O -ANISOU 7045 O HOH B2033 9102 8654 8582 184 -118 137 O -HETATM 7046 O HOH B2034 6.377 3.254 -50.703 1.00 34.40 O -ANISOU 7046 O HOH B2034 4813 4612 3648 -10 652 -1235 O -HETATM 7047 O HOH B2035 5.714 7.862 -50.756 1.00 27.70 O -ANISOU 7047 O HOH B2035 4036 4167 2320 288 752 -67 O -HETATM 7048 O HOH B2036 8.906 5.738 -48.590 1.00 31.56 O -ANISOU 7048 O HOH B2036 3408 5202 3380 -132 522 -399 O -HETATM 7049 O HOH B2037 1.830 5.898 -53.856 1.00 38.70 O -ANISOU 7049 O HOH B2037 6847 5075 2780 599 147 -668 O -HETATM 7050 O HOH B2038 -1.379 -7.241 -48.112 1.00 71.43 O -ANISOU 7050 O HOH B2038 9192 9279 8669 162 -153 92 O -HETATM 7051 O HOH B2039 6.121 -4.499 -44.756 1.00 27.71 O -ANISOU 7051 O HOH B2039 3918 4134 2477 101 289 35 O -HETATM 7052 O HOH B2040 2.217 -3.735 -46.678 1.00 20.58 O -ANISOU 7052 O HOH B2040 2419 2965 2434 -391 299 -957 O -HETATM 7053 O HOH B2041 -1.533 2.656 -54.628 1.00 61.81 O -ANISOU 7053 O HOH B2041 7952 8038 7497 216 -43 32 O -HETATM 7054 O HOH B2042 -4.427 12.078 -48.072 1.00 57.95 O -ANISOU 7054 O HOH B2042 7283 7805 6931 -42 -121 9 O -HETATM 7055 O HOH B2043 -1.619 11.417 -44.911 1.00 31.09 O -ANISOU 7055 O HOH B2043 3973 5365 2477 71 -454 242 O -HETATM 7056 O HOH B2044 12.479 27.730 -45.337 1.00 76.45 O -ANISOU 7056 O HOH B2044 10147 9567 9334 15 53 63 O -HETATM 7057 O HOH B2045 15.128 24.418 -43.664 1.00 27.69 O -ANISOU 7057 O HOH B2045 3637 3925 2961 141 877 104 O -HETATM 7058 O HOH B2046 15.920 26.255 -28.183 1.00 51.26 O -ANISOU 7058 O HOH B2046 6580 7256 5640 92 -46 38 O -HETATM 7059 O HOH B2047 3.630 -0.491 -32.755 1.00 15.73 O -ANISOU 7059 O HOH B2047 1661 2383 1934 -78 -72 -702 O -HETATM 7060 O HOH B2048 -2.489 16.085 -42.650 1.00 28.52 O -ANISOU 7060 O HOH B2048 3280 4517 3041 636 -400 557 O -HETATM 7061 O HOH B2049 5.204 23.548 -44.807 1.00 56.84 O -ANISOU 7061 O HOH B2049 7428 8253 5917 147 -67 6 O -HETATM 7062 O HOH B2050 -0.175 22.546 -42.448 1.00 44.22 O -ANISOU 7062 O HOH B2050 5784 5382 5636 547 -395 365 O -HETATM 7063 O HOH B2051 -2.886 23.129 -38.188 1.00 70.78 O -ANISOU 7063 O HOH B2051 9334 9108 8449 166 33 397 O -HETATM 7064 O HOH B2052 -6.528 20.475 -35.958 1.00 76.60 O -ANISOU 7064 O HOH B2052 9558 9992 9555 68 3 172 O -HETATM 7065 O HOH B2053 0.908 21.912 -32.808 1.00 38.43 O -ANISOU 7065 O HOH B2053 6457 4336 3810 1246 -168 -372 O -HETATM 7066 O HOH B2054 -2.026 23.592 -40.857 1.00 61.71 O -ANISOU 7066 O HOH B2054 7930 8300 7217 76 -23 223 O -HETATM 7067 O HOH B2055 11.314 31.199 -13.523 1.00 61.85 O -ANISOU 7067 O HOH B2055 8771 7116 7614 164 142 -334 O -HETATM 7068 O HOH B2056 -7.426 -2.268 -33.657 1.00 41.51 O -ANISOU 7068 O HOH B2056 4104 6723 4947 258 -102 503 O -HETATM 7069 O HOH B2057 -7.190 -2.656 -30.163 1.00 44.82 O -ANISOU 7069 O HOH B2057 5381 6263 5386 -496 -267 -837 O -HETATM 7070 O HOH B2058 -0.973 -6.204 -34.038 1.00 21.03 O -ANISOU 7070 O HOH B2058 2483 2591 2917 -497 -526 -520 O -HETATM 7071 O HOH B2059 -0.575 21.460 -16.197 1.00 46.59 O -ANISOU 7071 O HOH B2059 5741 6913 5049 364 133 -258 O -HETATM 7072 O HOH B2060 -4.764 -8.915 -34.470 1.00 42.57 O -ANISOU 7072 O HOH B2060 5880 5417 4877 -1106 -482 -102 O -HETATM 7073 O HOH B2061 -8.562 -10.391 -32.727 1.00 46.15 O -ANISOU 7073 O HOH B2061 5892 5810 5834 -410 47 -126 O -HETATM 7074 O HOH B2062 -5.756 -9.322 -27.935 1.00 33.42 O -ANISOU 7074 O HOH B2062 2908 6046 3742 -1303 196 -154 O -HETATM 7075 O HOH B2063 16.693 10.918 -46.631 1.00 36.00 O -ANISOU 7075 O HOH B2063 4802 3891 4984 -67 518 1084 O -HETATM 7076 O HOH B2064 19.429 8.113 -44.939 1.00 63.92 O -ANISOU 7076 O HOH B2064 8133 8462 7693 52 -31 -225 O -HETATM 7077 O HOH B2065 17.767 5.508 -50.898 1.00 72.39 O -ANISOU 7077 O HOH B2065 9483 9210 8813 -10 175 15 O -HETATM 7078 O HOH B2066 3.568 25.542 -31.011 1.00 54.63 O -ANISOU 7078 O HOH B2066 6694 7414 6648 -69 255 -181 O -HETATM 7079 O HOH B2067 -8.264 13.680 -25.217 1.00 49.73 O -ANISOU 7079 O HOH B2067 5823 7160 5914 335 245 -33 O -HETATM 7080 O HOH B2068 -6.315 -4.547 -27.150 1.00 27.82 O -ANISOU 7080 O HOH B2068 2553 3382 4637 -78 669 -544 O -HETATM 7081 O HOH B2069 -5.756 -9.920 -21.098 1.00 40.00 O -ANISOU 7081 O HOH B2069 5557 4612 5029 170 434 28 O -HETATM 7082 O HOH B2070 -4.348 -6.344 -20.043 1.00 44.46 O -ANISOU 7082 O HOH B2070 5716 6224 4952 -555 -261 -407 O -HETATM 7083 O HOH B2071 -6.366 -3.148 -24.583 1.00 51.85 O -ANISOU 7083 O HOH B2071 7043 6009 6648 -191 352 -364 O -HETATM 7084 O HOH B2072 11.834 -10.315 -16.838 1.00 47.31 O -ANISOU 7084 O HOH B2072 5490 7403 5082 -88 377 202 O -HETATM 7085 O HOH B2073 9.253 -11.319 -17.893 1.00 56.48 O -ANISOU 7085 O HOH B2073 7074 7786 6600 -247 22 -73 O -HETATM 7086 O HOH B2074 4.038 -10.441 -20.769 1.00 46.42 O -ANISOU 7086 O HOH B2074 6015 5502 6122 -172 527 66 O -HETATM 7087 O HOH B2075 2.337 -10.302 -24.274 1.00 43.25 O -ANISOU 7087 O HOH B2075 5906 4835 5691 -165 223 -128 O -HETATM 7088 O HOH B2076 -1.685 -10.837 -18.454 1.00 51.85 O -ANISOU 7088 O HOH B2076 6165 7476 6060 -540 416 100 O -HETATM 7089 O HOH B2077 -3.695 -12.826 -27.804 1.00 32.28 O -ANISOU 7089 O HOH B2077 4487 3556 4223 -421 154 37 O -HETATM 7090 O HOH B2078 6.366 -7.699 -18.168 1.00 31.26 O -ANISOU 7090 O HOH B2078 4970 3821 3087 197 306 35 O -HETATM 7091 O HOH B2079 9.260 9.098 -53.311 1.00 45.93 O -ANISOU 7091 O HOH B2079 6878 6127 4446 147 331 -856 O -HETATM 7092 O HOH B2080 2.113 25.468 -33.740 1.00 46.92 O -ANISOU 7092 O HOH B2080 5809 5603 6415 325 307 -440 O -HETATM 7093 O HOH B2081 -3.254 -14.409 -29.976 1.00 31.36 O -ANISOU 7093 O HOH B2081 4366 3577 3972 -1066 -303 1063 O -HETATM 7094 O HOH B2082 4.382 -7.956 -30.021 1.00 31.01 O -ANISOU 7094 O HOH B2082 3291 5562 2929 -652 495 -1800 O -HETATM 7095 O HOH B2083 -7.552 -13.219 -30.552 1.00 47.66 O -ANISOU 7095 O HOH B2083 4944 6942 6222 -843 140 -26 O -HETATM 7096 O HOH B2084 3.232 -11.385 -28.664 1.00 44.02 O -ANISOU 7096 O HOH B2084 5410 5743 5573 -489 -501 -296 O -HETATM 7097 O HOH B2085 0.000 -9.559 -35.564 1.00 27.11 O -ANISOU 7097 O HOH B2085 3340 2729 4232 -189 -443 -718 O -HETATM 7098 O HOH B2086 -5.187 6.279 -19.804 1.00 55.61 O -ANISOU 7098 O HOH B2086 7510 7460 6158 -224 -50 158 O -HETATM 7099 O HOH B2087 22.617 0.141 -47.748 1.00 59.59 O -ANISOU 7099 O HOH B2087 8166 7966 6508 -115 -23 53 O -HETATM 7100 O HOH B2088 3.310 -9.875 -38.096 1.00 43.71 O -ANISOU 7100 O HOH B2088 6172 5774 4661 48 -301 -752 O -HETATM 7101 O HOH B2089 -7.020 2.408 -23.281 1.00 55.01 O -ANISOU 7101 O HOH B2089 6721 7756 6424 157 -125 13 O -HETATM 7102 O HOH B2090 -8.115 3.715 -25.518 1.00 58.39 O -ANISOU 7102 O HOH B2090 7042 8014 7131 -22 83 242 O -HETATM 7103 O HOH B2091 -7.827 6.606 -23.576 1.00 54.40 O -ANISOU 7103 O HOH B2091 6326 7710 6632 35 463 203 O -HETATM 7104 O HOH B2092 -8.254 3.253 -21.167 1.00 54.76 O -ANISOU 7104 O HOH B2092 6930 7317 6561 192 366 105 O -HETATM 7105 O HOH B2093 1.364 -8.324 -41.964 1.00 56.76 O -ANISOU 7105 O HOH B2093 7309 7971 6286 -139 409 368 O -HETATM 7106 O HOH B2094 -2.064 -7.899 -39.037 1.00 40.98 O -ANISOU 7106 O HOH B2094 4900 4631 6042 -519 -447 -369 O -HETATM 7107 O HOH B2095 -9.008 4.377 -33.388 1.00 67.34 O -ANISOU 7107 O HOH B2095 8397 8996 8194 91 45 32 O -HETATM 7108 O HOH B2096 5.238 -8.052 -43.181 1.00 53.15 O -ANISOU 7108 O HOH B2096 6737 7241 6215 -100 -441 -214 O -HETATM 7109 O HOH B2097 2.864 -6.151 -45.173 1.00 25.53 O -ANISOU 7109 O HOH B2097 4020 3526 2154 -206 334 -394 O -HETATM 7110 O HOH B2098 4.116 -8.512 -40.180 1.00 42.39 O -ANISOU 7110 O HOH B2098 5492 3949 6663 -100 327 -620 O -HETATM 7111 O HOH B2099 -1.049 -1.717 -44.876 1.00 22.02 O -ANISOU 7111 O HOH B2099 2177 3709 2480 -70 -288 -989 O -HETATM 7112 O HOH B2100 -1.217 -5.637 -45.063 1.00 59.71 O -ANISOU 7112 O HOH B2100 7700 7751 7237 -129 -128 -181 O -HETATM 7113 O HOH B2101 35.312 -0.615 0.155 1.00 53.33 O -ANISOU 7113 O HOH B2101 6264 7439 6558 599 -255 645 O -HETATM 7114 O HOH B2102 4.157 2.705 -52.186 1.00 41.74 O -ANISOU 7114 O HOH B2102 5739 5175 4944 52 235 -79 O -HETATM 7115 O HOH B2103 0.735 1.469 -52.118 1.00 27.46 O -ANISOU 7115 O HOH B2103 4683 3792 1960 -575 -99 -244 O -HETATM 7116 O HOH B2104 4.905 1.558 -48.983 1.00 28.66 O -ANISOU 7116 O HOH B2104 5171 2823 2896 1082 929 475 O -HETATM 7117 O HOH B2105 9.140 21.365 -46.598 1.00 34.50 O -ANISOU 7117 O HOH B2105 4289 5047 3773 275 -988 -337 O -HETATM 7118 O HOH B2106 -4.212 6.945 -49.888 1.00 60.54 O -ANISOU 7118 O HOH B2106 7752 8285 6965 -114 -312 226 O -HETATM 7119 O HOH B2107 -2.023 1.853 -45.406 1.00 25.15 O -ANISOU 7119 O HOH B2107 2521 4464 2571 651 -194 -651 O -HETATM 7120 O HOH B2108 -1.786 1.917 -47.966 1.00 70.62 O -ANISOU 7120 O HOH B2108 8822 9490 8521 322 -106 108 O -HETATM 7121 O HOH B2109 -4.491 4.020 -45.285 1.00 45.62 O -ANISOU 7121 O HOH B2109 7097 5478 4758 462 481 102 O -HETATM 7122 O HOH B2110 -1.314 8.755 -50.180 1.00 59.48 O -ANISOU 7122 O HOH B2110 8025 7612 6961 -171 -426 -419 O -HETATM 7123 O HOH B2111 -3.177 10.119 -46.902 1.00 34.73 O -ANISOU 7123 O HOH B2111 4216 5701 3279 -242 -709 -197 O -HETATM 7124 O HOH B2112 9.717 24.588 -46.698 1.00 61.56 O -ANISOU 7124 O HOH B2112 7799 8136 7457 -72 -72 115 O -HETATM 7125 O HOH B2113 11.094 25.336 -44.586 1.00 53.88 O -ANISOU 7125 O HOH B2113 7397 6555 6519 185 -74 117 O -HETATM 7126 O HOH B2114 12.921 23.556 -45.069 1.00 25.18 O -ANISOU 7126 O HOH B2114 4002 3285 2282 3 610 456 O -HETATM 7127 O HOH B2115 12.652 27.750 -42.785 1.00 67.52 O -ANISOU 7127 O HOH B2115 8665 8809 8179 204 238 5 O -HETATM 7128 O HOH B2116 13.412 30.727 -39.364 1.00 51.30 O -ANISOU 7128 O HOH B2116 6733 7430 5330 -287 -19 -433 O -HETATM 7129 O HOH B2117 15.826 31.043 -37.687 1.00 49.34 O -ANISOU 7129 O HOH B2117 6893 6285 5571 -96 -33 -319 O -HETATM 7130 O HOH B2118 30.349 -16.730 -16.530 1.00 50.59 O -ANISOU 7130 O HOH B2118 6702 5802 6717 740 80 -349 O -HETATM 7131 O HOH B2119 18.377 24.784 -30.121 1.00 38.51 O -ANISOU 7131 O HOH B2119 6032 4268 4333 272 -1080 -186 O -HETATM 7132 O HOH B2120 21.982 22.979 -32.060 1.00 26.71 O -ANISOU 7132 O HOH B2120 3384 3311 3452 -428 -235 38 O -HETATM 7133 O HOH B2121 15.201 26.402 -41.778 1.00 41.44 O -ANISOU 7133 O HOH B2121 5576 5147 5022 -178 496 -394 O -HETATM 7134 O HOH B2122 32.616 -14.902 -16.800 1.00 39.84 O -ANISOU 7134 O HOH B2122 5342 4465 5329 1134 136 -9 O -HETATM 7135 O HOH B2123 34.250 -0.238 -23.182 1.00 46.30 O -ANISOU 7135 O HOH B2123 5146 6709 5736 534 471 -67 O -HETATM 7136 O HOH B2124 -0.168 17.501 -42.760 1.00 28.63 O -ANISOU 7136 O HOH B2124 3256 4021 3602 595 -316 8 O -HETATM 7137 O HOH B2125 1.717 20.742 -43.513 1.00 54.14 O -ANISOU 7137 O HOH B2125 7565 7499 5506 410 -277 8 O -HETATM 7138 O HOH B2126 5.134 20.207 -44.596 1.00 31.72 O -ANISOU 7138 O HOH B2126 5156 4509 2387 189 -109 498 O -HETATM 7139 O HOH B2127 24.222 9.332 -42.388 1.00 32.00 O -ANISOU 7139 O HOH B2127 4457 4200 3502 251 213 84 O -HETATM 7140 O HOH B2128 27.830 7.080 -41.907 1.00 58.53 O -ANISOU 7140 O HOH B2128 7284 7927 7029 192 156 -258 O -HETATM 7141 O HOH B2129 27.780 7.133 -39.190 1.00 46.20 O -ANISOU 7141 O HOH B2129 5797 6714 5043 -290 819 -444 O -HETATM 7142 O HOH B2130 8.809 -7.912 5.640 1.00 45.41 O -ANISOU 7142 O HOH B2130 6003 5193 6056 161 288 489 O -HETATM 7143 O HOH B2131 -4.705 21.248 -38.599 1.00 56.59 O -ANISOU 7143 O HOH B2131 6615 7956 6931 333 -249 147 O -HETATM 7144 O HOH B2132 -5.252 17.004 -38.843 1.00 38.03 O -ANISOU 7144 O HOH B2132 5248 5605 3595 -130 -1036 318 O -HETATM 7145 O HOH B2133 -6.998 20.634 -40.521 1.00 78.16 O -ANISOU 7145 O HOH B2133 10007 10423 9268 25 -69 51 O -HETATM 7146 O HOH B2134 -4.789 17.604 -41.994 1.00 41.21 O -ANISOU 7146 O HOH B2134 4578 5106 5975 468 -462 697 O -HETATM 7147 O HOH B2135 23.246 -2.218 14.558 1.00 44.74 O -ANISOU 7147 O HOH B2135 6221 4864 5916 58 141 512 O -HETATM 7148 O HOH B2136 1.102 21.783 -35.523 1.00 30.03 O -ANISOU 7148 O HOH B2136 4189 4568 2654 -124 52 379 O -HETATM 7149 O HOH B2137 0.248 24.142 -39.856 1.00 34.04 O -ANISOU 7149 O HOH B2137 4068 3487 5381 666 -1300 587 O -HETATM 7150 O HOH B2138 14.533 25.073 -26.430 1.00 62.42 O -ANISOU 7150 O HOH B2138 8408 6705 8603 125 372 412 O -HETATM 7151 O HOH B2139 14.608 25.238 -23.282 1.00 37.78 O -ANISOU 7151 O HOH B2139 5636 5226 3491 -244 13 263 O -HETATM 7152 O HOH B2140 5.993 25.011 -26.642 1.00 45.56 O -ANISOU 7152 O HOH B2140 6493 5937 4879 1186 98 -173 O -HETATM 7153 O HOH B2141 10.183 25.095 -29.436 1.00 20.64 O -ANISOU 7153 O HOH B2141 2861 2645 2336 -20 -14 297 O -HETATM 7154 O HOH B2142 14.087 28.007 -24.443 1.00 37.65 O -ANISOU 7154 O HOH B2142 4984 4001 5321 321 -745 -97 O -HETATM 7155 O HOH B2143 15.086 28.772 -22.001 1.00 43.43 O -ANISOU 7155 O HOH B2143 6460 4804 5238 280 -48 446 O -HETATM 7156 O HOH B2144 14.629 28.435 -18.005 1.00 45.24 O -ANISOU 7156 O HOH B2144 6560 5764 4864 -641 403 50 O -HETATM 7157 O HOH B2145 1.307 -11.038 -14.523 1.00 57.75 O -ANISOU 7157 O HOH B2145 7386 6824 7731 -414 -198 29 O -HETATM 7158 O HOH B2146 8.877 29.242 -12.847 1.00 61.56 O -ANISOU 7158 O HOH B2146 7932 8231 7226 284 53 27 O -HETATM 7159 O HOH B2147 1.816 25.458 -18.207 1.00 58.04 O -ANISOU 7159 O HOH B2147 7311 7289 7454 110 -159 186 O -HETATM 7160 O HOH B2148 3.457 28.541 -16.187 1.00 49.92 O -ANISOU 7160 O HOH B2148 6323 6195 6448 362 456 80 O -HETATM 7161 O HOH B2149 3.135 29.428 -11.753 1.00 61.24 O -ANISOU 7161 O HOH B2149 8255 7711 7304 130 210 209 O -HETATM 7162 O HOH B2150 18.064 24.681 -16.966 1.00 62.83 O -ANISOU 7162 O HOH B2150 8515 7750 7608 -329 344 -165 O -HETATM 7163 O HOH B2151 21.485 21.395 -14.963 1.00 59.81 O -ANISOU 7163 O HOH B2151 7720 7920 7084 -203 14 -65 O -HETATM 7164 O HOH B2152 15.320 19.806 -2.127 1.00 41.82 O -ANISOU 7164 O HOH B2152 4163 7285 4441 315 -173 329 O -HETATM 7165 O HOH B2153 15.003 22.639 -3.527 1.00 31.05 O -ANISOU 7165 O HOH B2153 3801 4962 3036 -56 13 170 O -HETATM 7166 O HOH B2154 17.056 14.870 -10.402 1.00 38.83 O -ANISOU 7166 O HOH B2154 4483 4145 6123 665 -201 -148 O -HETATM 7167 O HOH B2155 -1.350 15.372 -18.447 1.00 40.81 O -ANISOU 7167 O HOH B2155 4596 6130 4780 805 533 -431 O -HETATM 7168 O HOH B2156 -0.621 19.029 -15.714 1.00 38.77 O -ANISOU 7168 O HOH B2156 4380 5935 4416 164 268 -119 O -HETATM 7169 O HOH B2157 17.307 3.683 -45.209 1.00 39.05 O -ANISOU 7169 O HOH B2157 5714 4990 4132 1280 215 -168 O -HETATM 7170 O HOH B2158 14.754 6.166 -48.927 1.00 40.53 O -ANISOU 7170 O HOH B2158 5722 7011 2666 -58 313 -1390 O -HETATM 7171 O HOH B2159 16.154 8.805 -48.410 1.00 32.50 O -ANISOU 7171 O HOH B2159 4848 4733 2769 1036 358 -258 O -HETATM 7172 O HOH B2160 15.360 3.844 -46.965 1.00 42.90 O -ANISOU 7172 O HOH B2160 5739 6234 4326 -45 499 -546 O -HETATM 7173 O HOH B2161 18.979 5.799 -44.243 1.00 48.36 O -ANISOU 7173 O HOH B2161 6324 7881 4171 161 856 -572 O -HETATM 7174 O HOH B2162 0.022 21.969 -20.881 1.00 79.11 O -ANISOU 7174 O HOH B2162 10157 10431 9469 188 142 139 O -HETATM 7175 O HOH B2163 2.543 22.955 -28.844 1.00 59.43 O -ANISOU 7175 O HOH B2163 7684 8163 6735 -71 -80 -94 O -HETATM 7176 O HOH B2164 -2.096 17.448 -21.234 1.00 61.79 O -ANISOU 7176 O HOH B2164 7352 8405 7720 -220 -161 -50 O -HETATM 7177 O HOH B2165 3.402 9.119 -15.633 1.00 72.11 O -ANISOU 7177 O HOH B2165 9113 9422 8864 -27 -87 -128 O -HETATM 7178 O HOH B2166 0.212 8.909 -13.153 1.00 50.67 O -ANISOU 7178 O HOH B2166 6091 6853 6308 615 -157 -10 O -HETATM 7179 O HOH B2167 24.836 15.920 -19.353 1.00 57.71 O -ANISOU 7179 O HOH B2167 7892 7251 6783 -105 649 -157 O -HETATM 7180 O HOH B2168 -7.518 12.554 -27.643 1.00 47.81 O -ANISOU 7180 O HOH B2168 6608 5957 5602 452 272 -193 O -HETATM 7181 O HOH B2169 31.277 3.803 -34.614 1.00 60.46 O -ANISOU 7181 O HOH B2169 7617 7912 7445 363 -74 107 O -HETATM 7182 O HOH B2170 -9.512 17.331 -33.497 1.00 64.06 O -ANISOU 7182 O HOH B2170 7817 8812 7710 193 97 11 O -HETATM 7183 O HOH B2171 -10.514 14.494 -30.989 1.00 74.31 O -ANISOU 7183 O HOH B2171 9243 9596 9397 117 42 46 O -HETATM 7184 O HOH B2172 -10.311 15.901 -28.791 1.00 79.79 O -ANISOU 7184 O HOH B2172 10282 10332 9701 134 2 48 O -HETATM 7185 O HOH B2173 -8.430 14.302 -35.750 1.00 48.34 O -ANISOU 7185 O HOH B2173 6162 6120 6083 347 197 -304 O -HETATM 7186 O HOH B2174 16.329 -5.320 -26.534 1.00 13.02 O -ANISOU 7186 O HOH B2174 1613 1608 1726 -37 183 -206 O -HETATM 7187 O HOH B2175 -5.007 12.533 -42.929 1.00 35.71 O -ANISOU 7187 O HOH B2175 4621 5211 3737 346 -641 -264 O -HETATM 7188 O HOH B2176 -6.481 14.219 -41.293 1.00 45.26 O -ANISOU 7188 O HOH B2176 5112 6418 5666 185 -402 -600 O -HETATM 7189 O HOH B2177 13.623 -11.180 -18.697 1.00 28.73 O -ANISOU 7189 O HOH B2177 3902 3260 3754 236 -461 18 O -HETATM 7190 O HOH B2178 8.470 -10.989 -21.031 1.00 31.56 O -ANISOU 7190 O HOH B2178 5244 3038 3711 -802 659 -4 O -HETATM 7191 O HOH B2179 -8.236 -3.549 -39.489 1.00 69.60 O -ANISOU 7191 O HOH B2179 8897 8962 8584 12 200 -72 O -HETATM 7192 O HOH B2180 -9.060 5.741 -26.975 1.00 50.91 O -ANISOU 7192 O HOH B2180 5778 6711 6853 -91 91 105 O -HETATM 7193 O HOH B2181 12.063 2.044 -28.546 1.00 12.50 O -ANISOU 7193 O HOH B2181 1383 1857 1510 10 62 -290 O -HETATM 7194 O HOH B2182 6.153 -9.727 -22.115 1.00 28.11 O -ANISOU 7194 O HOH B2182 3734 2898 4047 -885 695 91 O -HETATM 7195 O HOH B2183 4.470 -8.917 -24.239 1.00 37.10 O -ANISOU 7195 O HOH B2183 4548 4791 4756 -101 -156 211 O -HETATM 7196 O HOH B2184 5.877 -6.202 -20.408 1.00 16.52 O -ANISOU 7196 O HOH B2184 2052 2376 1850 -302 189 -129 O -HETATM 7197 O HOH B2185 11.393 8.765 -51.617 1.00 46.52 O -ANISOU 7197 O HOH B2185 6881 5532 5264 505 265 -294 O -HETATM 7198 O HOH B2186 2.564 23.126 -31.402 1.00 41.57 O -ANISOU 7198 O HOH B2186 4509 5259 6026 650 738 -97 O -HETATM 7199 O HOH B2187 6.108 26.419 -30.626 1.00 43.67 O -ANISOU 7199 O HOH B2187 5991 6248 4354 422 48 -190 O -HETATM 7200 O HOH B2188 4.981 23.113 -28.309 1.00 35.18 O -ANISOU 7200 O HOH B2188 4300 5501 3567 1188 261 -45 O -HETATM 7201 O HOH B2189 -1.227 -4.256 -16.302 1.00 38.43 O -ANISOU 7201 O HOH B2189 4532 5693 4375 -357 876 87 O -HETATM 7202 O HOH B2190 -4.022 -3.409 -19.312 1.00 40.35 O -ANISOU 7202 O HOH B2190 3630 5796 5905 -586 399 -73 O -HETATM 7203 O HOH B2191 25.795 19.936 -33.732 1.00 56.38 O -ANISOU 7203 O HOH B2191 7533 6932 6956 -12 281 139 O -HETATM 7204 O HOH B2192 27.984 18.061 -30.499 1.00 44.34 O -ANISOU 7204 O HOH B2192 6128 5867 4853 -1027 442 335 O -HETATM 7205 O HOH B2193 22.127 21.712 -28.063 1.00 29.15 O -ANISOU 7205 O HOH B2193 4871 3187 3019 -783 249 85 O -HETATM 7206 O HOH B2194 4.911 -6.094 -16.300 1.00 23.79 O -ANISOU 7206 O HOH B2194 3369 3323 2350 -123 12 -201 O -HETATM 7207 O HOH B2195 34.219 12.791 -34.659 1.00 62.89 O -ANISOU 7207 O HOH B2195 7714 8452 7729 10 272 12 O -HETATM 7208 O HOH B2196 34.917 14.070 -32.330 1.00 77.00 O -ANISOU 7208 O HOH B2196 9839 10264 9156 -99 81 52 O -HETATM 7209 O HOH B2197 30.906 16.210 -39.243 1.00 39.66 O -ANISOU 7209 O HOH B2197 5306 5561 4202 175 671 1344 O -HETATM 7210 O HOH B2198 23.884 12.078 -42.339 1.00 32.58 O -ANISOU 7210 O HOH B2198 5276 3306 3799 -57 -450 887 O -HETATM 7211 O HOH B2199 -1.303 -1.643 -23.578 1.00 24.27 O -ANISOU 7211 O HOH B2199 2189 4243 2790 133 -73 -1087 O -HETATM 7212 O HOH B2200 -3.142 5.181 -18.851 1.00 47.18 O -ANISOU 7212 O HOH B2200 6293 5731 5902 245 393 623 O -HETATM 7213 O HOH B2201 -0.428 4.859 -18.976 1.00 34.87 O -ANISOU 7213 O HOH B2201 5897 4097 3254 -118 -907 -81 O -HETATM 7214 O HOH B2202 23.356 7.400 -40.565 1.00 30.66 O -ANISOU 7214 O HOH B2202 3560 4402 3687 61 346 329 O -HETATM 7215 O HOH B2203 22.934 5.196 -42.227 1.00 45.34 O -ANISOU 7215 O HOH B2203 5914 6294 5019 -1054 846 -32 O -HETATM 7216 O HOH B2204 21.916 2.159 -44.976 1.00 53.07 O -ANISOU 7216 O HOH B2204 6833 6965 6365 112 487 -271 O -HETATM 7217 O HOH B2205 -5.505 0.820 -24.373 1.00 44.92 O -ANISOU 7217 O HOH B2205 5456 6581 5029 168 -212 199 O -HETATM 7218 O HOH B2206 -1.090 5.571 -27.869 1.00 15.68 O -ANISOU 7218 O HOH B2206 1716 2410 1831 -68 211 -399 O -HETATM 7219 O HOH B2207 -3.291 -0.027 -24.106 1.00 27.05 O -ANISOU 7219 O HOH B2207 2819 4025 3432 -17 -128 -449 O -HETATM 7220 O HOH B2208 1.616 6.224 -23.448 1.00 37.22 O -ANISOU 7220 O HOH B2208 4277 4871 4995 11 -113 425 O -HETATM 7221 O HOH B2209 -6.055 4.610 -23.387 1.00 47.89 O -ANISOU 7221 O HOH B2209 5644 6884 5670 174 9 626 O -HETATM 7222 O HOH B2210 -9.177 2.794 -31.273 1.00 47.85 O -ANISOU 7222 O HOH B2210 5505 7470 5206 449 167 -38 O -HETATM 7223 O HOH B2211 -9.012 0.086 -30.818 1.00 70.89 O -ANISOU 7223 O HOH B2211 8675 9656 8603 -120 100 102 O -HETATM 7224 O HOH B2212 -7.010 1.392 -26.609 1.00 31.70 O -ANISOU 7224 O HOH B2212 3232 4954 3859 -803 980 -317 O -HETATM 7225 O HOH B2213 30.781 12.540 -14.340 1.00 72.58 O -ANISOU 7225 O HOH B2213 9241 9462 8875 -117 30 187 O -HETATM 7226 O HOH B2214 24.452 16.349 -12.482 1.00 82.82 O -ANISOU 7226 O HOH B2214 10633 10880 9957 21 -98 163 O -HETATM 7227 O HOH B2215 14.685 8.284 -28.779 1.00 11.56 O -ANISOU 7227 O HOH B2215 1560 1739 1094 58 192 -30 O -HETATM 7228 O HOH B2216 20.045 20.533 -16.822 1.00 50.99 O -ANISOU 7228 O HOH B2216 5687 6290 7396 149 -224 320 O -HETATM 7229 O HOH B2217 20.661 12.074 -0.614 1.00 44.93 O -ANISOU 7229 O HOH B2217 6671 4563 5838 175 -638 923 O -HETATM 7230 O HOH B2218 24.973 11.532 -0.074 1.00 29.40 O -ANISOU 7230 O HOH B2218 3988 3815 3369 328 369 -65 O -HETATM 7231 O HOH B2219 29.272 11.831 -9.913 1.00 52.38 O -ANISOU 7231 O HOH B2219 6844 6395 6663 93 204 475 O -HETATM 7232 O HOH B2220 27.991 11.189 2.428 1.00 36.59 O -ANISOU 7232 O HOH B2220 5809 4273 3819 -1317 -72 -382 O -HETATM 7233 O HOH B2221 29.547 13.796 -1.282 1.00 39.08 O -ANISOU 7233 O HOH B2221 5648 4215 4987 -1061 -113 37 O -HETATM 7234 O HOH B2222 32.872 -0.355 1.524 1.00 32.81 O -ANISOU 7234 O HOH B2222 3580 4172 4715 401 -784 994 O -HETATM 7235 O HOH B2223 15.945 13.641 -45.840 1.00 29.63 O -ANISOU 7235 O HOH B2223 3658 4380 3220 520 416 201 O -HETATM 7236 O HOH B2224 12.885 19.261 -46.812 1.00 24.32 O -ANISOU 7236 O HOH B2224 3692 3249 2298 -190 61 46 O -HETATM 7237 O HOH B2225 14.505 16.167 -47.797 1.00 34.51 O -ANISOU 7237 O HOH B2225 5051 5563 2500 851 1546 789 O -HETATM 7238 O HOH B2226 7.164 18.523 -45.670 1.00 22.24 O -ANISOU 7238 O HOH B2226 2621 4220 1610 99 -90 440 O -HETATM 7239 O HOH B2227 30.516 5.038 -17.859 1.00 18.17 O -ANISOU 7239 O HOH B2227 2099 2853 1950 109 172 124 O -HETATM 7240 O HOH B2228 33.802 4.792 -14.845 1.00 21.09 O -ANISOU 7240 O HOH B2228 1968 3815 2231 -311 -125 -20 O -HETATM 7241 O HOH B2229 7.373 21.195 -44.956 1.00 40.77 O -ANISOU 7241 O HOH B2229 5890 5985 3618 -331 -444 315 O -HETATM 7242 O HOH B2230 11.533 21.117 -45.126 1.00 18.32 O -ANISOU 7242 O HOH B2230 2794 2790 1379 -59 84 387 O -HETATM 7243 O HOH B2231 8.197 24.202 -44.317 1.00 50.90 O -ANISOU 7243 O HOH B2231 6655 6904 5780 729 456 490 O -HETATM 7244 O HOH B2232 38.188 2.983 -13.388 1.00 70.33 O -ANISOU 7244 O HOH B2232 8816 9278 8627 -44 101 55 O -HETATM 7245 O HOH B2233 33.785 7.455 -15.828 1.00 23.33 O -ANISOU 7245 O HOH B2233 2654 3836 2374 -233 375 250 O -HETATM 7246 O HOH B2234 10.211 25.967 -42.252 1.00 54.85 O -ANISOU 7246 O HOH B2234 6948 6932 6962 38 -128 204 O -HETATM 7247 O HOH B2235 4.032 23.429 -42.150 1.00 34.24 O -ANISOU 7247 O HOH B2235 4250 5649 3113 326 -544 -166 O -HETATM 7248 O HOH B2236 1.773 26.241 -41.739 1.00 52.63 O -ANISOU 7248 O HOH B2236 6455 7384 6156 -28 -572 315 O -HETATM 7249 O HOH B2237 0.304 27.058 -39.671 1.00 53.83 O -ANISOU 7249 O HOH B2237 7050 6562 6843 383 -379 577 O -HETATM 7250 O HOH B2238 34.332 -3.586 3.741 1.00 48.21 O -ANISOU 7250 O HOH B2238 6141 5911 6265 474 142 104 O -HETATM 7251 O HOH B2239 9.071 28.968 -40.966 1.00 40.02 O -ANISOU 7251 O HOH B2239 5326 4752 5129 -842 115 57 O -HETATM 7252 O HOH B2240 8.981 29.904 -34.258 1.00 38.31 O -ANISOU 7252 O HOH B2240 6447 4274 3834 -10 -130 -672 O -HETATM 7253 O HOH B2241 10.216 30.955 -36.784 1.00 41.54 O -ANISOU 7253 O HOH B2241 5764 3898 6119 251 -371 -173 O -HETATM 7254 O HOH B2242 11.275 29.224 -39.148 1.00 39.05 O -ANISOU 7254 O HOH B2242 5312 4972 4554 -409 -468 661 O -HETATM 7255 O HOH B2243 17.162 28.621 -37.045 1.00 41.17 O -ANISOU 7255 O HOH B2243 5883 5081 4678 -123 1021 244 O -HETATM 7256 O HOH B2244 14.434 28.054 -31.074 1.00 30.78 O -ANISOU 7256 O HOH B2244 6124 2229 3342 49 -982 225 O -HETATM 7257 O HOH B2245 28.683 -15.665 -14.726 1.00 38.55 O -ANISOU 7257 O HOH B2245 4167 4497 5984 1286 -412 36 O -HETATM 7258 O HOH B2246 28.940 -14.705 -20.481 1.00 63.30 O -ANISOU 7258 O HOH B2246 8472 8356 7222 10 253 -384 O -HETATM 7259 O HOH B2247 24.022 -9.892 -20.067 1.00 17.79 O -ANISOU 7259 O HOH B2247 2488 2280 1992 396 100 -35 O -HETATM 7260 O HOH B2248 27.912 -12.024 -21.055 1.00 36.81 O -ANISOU 7260 O HOH B2248 4819 5644 3524 1274 1069 -853 O -HETATM 7261 O HOH B2249 19.068 22.880 -32.004 1.00 22.13 O -ANISOU 7261 O HOH B2249 3553 2544 2312 -339 -377 366 O -HETATM 7262 O HOH B2250 32.149 -13.103 -14.890 1.00 30.45 O -ANISOU 7262 O HOH B2250 4069 3598 3903 816 -1072 199 O -HETATM 7263 O HOH B2251 25.662 -11.269 -23.880 1.00 45.55 O -ANISOU 7263 O HOH B2251 7025 4568 5713 370 479 -76 O -HETATM 7264 O HOH B2252 15.131 25.537 -38.966 1.00 27.17 O -ANISOU 7264 O HOH B2252 4159 3209 2955 -563 311 286 O -HETATM 7265 O HOH B2253 24.045 26.435 -40.084 1.00 54.78 O -ANISOU 7265 O HOH B2253 6491 7470 6853 352 391 -224 O -HETATM 7266 O HOH B2254 19.665 29.366 -36.699 1.00 48.72 O -ANISOU 7266 O HOH B2254 5638 6186 6689 -30 350 -261 O -HETATM 7267 O HOH B2255 21.394 25.744 -43.465 1.00 21.81 O -ANISOU 7267 O HOH B2255 3058 3115 2114 -111 730 -65 O -HETATM 7268 O HOH B2256 18.792 24.683 -37.097 1.00 46.29 O -ANISOU 7268 O HOH B2256 5992 5934 5662 -378 381 139 O -HETATM 7269 O HOH B2257 23.570 19.817 -43.406 1.00 24.79 O -ANISOU 7269 O HOH B2257 3467 3416 2537 181 94 340 O -HETATM 7270 O HOH B2258 32.518 -13.802 -19.339 1.00 55.82 O -ANISOU 7270 O HOH B2258 7244 7536 6430 339 5 -385 O -HETATM 7271 O HOH B2259 35.193 -10.554 -12.858 1.00 56.67 O -ANISOU 7271 O HOH B2259 6629 8103 6801 45 -54 -108 O -HETATM 7272 O HOH B2260 32.039 -3.538 -25.567 1.00 62.51 O -ANISOU 7272 O HOH B2260 8196 8460 7096 394 -41 111 O -HETATM 7273 O HOH B2261 33.205 -0.447 -20.823 1.00 28.75 O -ANISOU 7273 O HOH B2261 2577 4529 3817 426 431 -424 O -HETATM 7274 O HOH B2262 36.628 -2.851 -19.222 1.00 61.90 O -ANISOU 7274 O HOH B2262 7896 7920 7702 209 109 142 O -HETATM 7275 O HOH B2263 31.182 0.835 -19.419 1.00 18.16 O -ANISOU 7275 O HOH B2263 1994 2535 2372 184 236 243 O -HETATM 7276 O HOH B2264 19.037 21.878 -44.789 1.00 17.96 O -ANISOU 7276 O HOH B2264 2923 2187 1712 -139 268 305 O -HETATM 7277 O HOH B2265 21.467 19.367 -42.345 1.00 26.31 O -ANISOU 7277 O HOH B2265 3399 4273 2326 -345 97 761 O -HETATM 7278 O HOH B2266 24.121 16.018 -41.628 1.00 39.27 O -ANISOU 7278 O HOH B2266 3715 4986 6220 623 -595 6 O -HETATM 7279 O HOH B2267 23.900 18.897 -39.202 1.00 22.04 O -ANISOU 7279 O HOH B2267 2831 3366 2175 -408 257 611 O -HETATM 7280 O HOH B2268 20.455 22.899 -37.975 1.00 28.81 O -ANISOU 7280 O HOH B2268 4778 3141 3027 -651 -351 186 O -HETATM 7281 O HOH B2269 13.167 -13.955 -2.182 1.00 46.52 O -ANISOU 7281 O HOH B2269 5127 6422 6128 43 -151 298 O -HETATM 7282 O HOH B2270 12.960 -15.565 -4.258 1.00 56.17 O -ANISOU 7282 O HOH B2270 6809 7487 7047 83 -26 264 O -HETATM 7283 O HOH B2271 23.411 16.742 -37.455 1.00 19.99 O -ANISOU 7283 O HOH B2271 2596 3238 1760 -1004 -76 354 O -HETATM 7284 O HOH B2272 26.529 9.167 -41.147 1.00 39.54 O -ANISOU 7284 O HOH B2272 5618 5364 4041 654 553 -969 O -HETATM 7285 O HOH B2273 11.307 -13.032 -0.644 1.00 65.99 O -ANISOU 7285 O HOH B2273 8391 8284 8399 -60 36 -192 O -HETATM 7286 O HOH B2274 13.415 -10.042 -4.227 1.00 28.24 O -ANISOU 7286 O HOH B2274 3385 4640 2706 922 284 291 O -HETATM 7287 O HOH B2275 17.911 -7.014 8.432 1.00 35.95 O -ANISOU 7287 O HOH B2275 4388 4292 4981 -129 399 24 O -HETATM 7288 O HOH B2276 9.847 -11.336 0.701 1.00 46.71 O -ANISOU 7288 O HOH B2276 5691 6497 5560 332 -372 -249 O -HETATM 7289 O HOH B2277 10.303 -9.938 4.663 1.00 44.64 O -ANISOU 7289 O HOH B2277 5107 5156 6696 269 526 301 O -HETATM 7290 O HOH B2278 8.514 -5.995 3.672 1.00 33.14 O -ANISOU 7290 O HOH B2278 4295 3865 4432 -20 337 -144 O -HETATM 7291 O HOH B2279 9.044 -9.582 -1.458 1.00 35.97 O -ANISOU 7291 O HOH B2279 4903 4114 4651 110 -700 626 O -HETATM 7292 O HOH B2280 9.646 -12.164 5.660 1.00 61.26 O -ANISOU 7292 O HOH B2280 7951 7695 7633 -29 116 94 O -HETATM 7293 O HOH B2281 13.817 -16.525 6.869 1.00 80.85 O -ANISOU 7293 O HOH B2281 10302 10524 9895 -9 150 107 O -HETATM 7294 O HOH B2282 23.744 -9.122 10.387 1.00 84.49 O -ANISOU 7294 O HOH B2282 10738 11086 10278 117 -13 64 O -HETATM 7295 O HOH B2283 29.644 -2.846 11.769 1.00 50.00 O -ANISOU 7295 O HOH B2283 6497 6087 6415 451 66 -327 O -HETATM 7296 O HOH B2284 23.863 -1.769 11.747 1.00 35.53 O -ANISOU 7296 O HOH B2284 5743 4295 3462 1118 -725 -396 O -HETATM 7297 O HOH B2285 13.383 12.015 -23.650 1.00 12.66 O -ANISOU 7297 O HOH B2285 1695 1975 1141 222 -11 9 O -HETATM 7298 O HOH B2286 21.147 -4.128 10.457 1.00 44.01 O -ANISOU 7298 O HOH B2286 6706 5670 4345 -248 59 3 O -HETATM 7299 O HOH B2287 24.014 -4.422 11.406 1.00 49.68 O -ANISOU 7299 O HOH B2287 7458 6176 5240 -17 84 422 O -HETATM 7300 O HOH B2288 18.624 -2.015 9.945 1.00 39.71 O -ANISOU 7300 O HOH B2288 6080 5495 3511 -72 263 -215 O -HETATM 7301 O HOH B2289 12.570 23.662 -26.531 1.00 30.88 O -ANISOU 7301 O HOH B2289 5319 4184 2230 -198 814 566 O -HETATM 7302 O HOH B2290 14.694 23.173 -24.853 1.00 50.31 O -ANISOU 7302 O HOH B2290 7807 6598 4709 -89 43 191 O -HETATM 7303 O HOH B2291 11.475 27.900 -25.039 1.00 38.42 O -ANISOU 7303 O HOH B2291 5863 4372 4364 -249 -121 459 O -HETATM 7304 O HOH B2292 8.807 25.862 -27.047 1.00 25.42 O -ANISOU 7304 O HOH B2292 4431 3167 2062 104 -435 284 O -HETATM 7305 O HOH B2293 13.605 27.472 -20.254 1.00 46.64 O -ANISOU 7305 O HOH B2293 6669 5113 5940 503 -35 266 O -HETATM 7306 O HOH B2294 1.133 -7.974 -14.178 1.00 46.55 O -ANISOU 7306 O HOH B2294 5936 6239 5512 -184 -87 -57 O -HETATM 7307 O HOH B2295 8.241 28.229 -27.993 1.00 56.00 O -ANISOU 7307 O HOH B2295 7453 7121 6702 248 -73 103 O -HETATM 7308 O HOH B2296 6.692 31.171 -20.026 1.00 56.20 O -ANISOU 7308 O HOH B2296 7870 6784 6697 193 273 -142 O -HETATM 7309 O HOH B2297 5.878 -6.092 -0.960 1.00 29.00 O -ANISOU 7309 O HOH B2297 3014 4836 3167 -186 442 144 O -HETATM 7310 O HOH B2298 3.233 -7.665 -5.113 1.00 44.32 O -ANISOU 7310 O HOH B2298 5907 5899 5034 -303 285 -301 O -HETATM 7311 O HOH B2299 6.517 -10.655 -1.789 1.00 57.28 O -ANISOU 7311 O HOH B2299 7334 6874 7556 -227 118 254 O -HETATM 7312 O HOH B2300 3.440 25.912 -16.173 1.00 30.95 O -ANISOU 7312 O HOH B2300 3266 4321 4174 1037 136 -930 O -HETATM 7313 O HOH B2301 3.472 29.245 -9.208 1.00 68.74 O -ANISOU 7313 O HOH B2301 8754 9225 8140 47 73 290 O -HETATM 7314 O HOH B2302 9.779 27.041 -11.867 1.00 28.65 O -ANISOU 7314 O HOH B2302 4898 3191 2796 -47 -11 -832 O -HETATM 7315 O HOH B2303 12.904 -1.865 9.839 1.00 43.48 O -ANISOU 7315 O HOH B2303 5469 5862 5188 -383 544 293 O -HETATM 7316 O HOH B2304 8.841 -2.793 6.826 1.00 30.86 O -ANISOU 7316 O HOH B2304 4249 3132 4345 128 178 415 O -HETATM 7317 O HOH B2305 20.614 -1.988 14.316 1.00 36.43 O -ANISOU 7317 O HOH B2305 6723 3222 3895 13 210 236 O -HETATM 7318 O HOH B2306 19.849 11.408 4.141 1.00 24.00 O -ANISOU 7318 O HOH B2306 3284 3235 2598 -508 -65 -12 O -HETATM 7319 O HOH B2307 17.277 13.218 6.832 1.00 42.34 O -ANISOU 7319 O HOH B2307 3962 5341 6783 -367 487 -1652 O -HETATM 7320 O HOH B2308 22.924 10.346 0.553 1.00 28.84 O -ANISOU 7320 O HOH B2308 5871 2380 2706 -636 -674 366 O -HETATM 7321 O HOH B2309 14.068 24.737 -19.872 1.00 19.94 O -ANISOU 7321 O HOH B2309 3593 1900 2083 124 355 7 O -HETATM 7322 O HOH B2310 16.312 25.995 -15.418 1.00 67.77 O -ANISOU 7322 O HOH B2310 8515 8866 8367 46 267 95 O -HETATM 7323 O HOH B2311 -7.298 -0.183 -18.720 1.00 58.79 O -ANISOU 7323 O HOH B2311 6244 8349 7744 -301 27 35 O -HETATM 7324 O HOH B2312 -8.315 -0.193 -14.296 1.00 70.14 O -ANISOU 7324 O HOH B2312 8619 9547 8482 -78 68 112 O -HETATM 7325 O HOH B2313 19.408 23.243 -13.888 1.00 50.89 O -ANISOU 7325 O HOH B2313 6158 7042 6134 -271 423 68 O -HETATM 7326 O HOH B2314 -4.291 6.296 -7.380 1.00 50.18 O -ANISOU 7326 O HOH B2314 5821 7114 6133 -290 -615 49 O -HETATM 7327 O HOH B2315 -4.060 6.220 -3.094 1.00 36.86 O -ANISOU 7327 O HOH B2315 3597 5814 4596 382 650 67 O -HETATM 7328 O HOH B2316 13.757 17.146 -6.998 1.00 27.99 O -ANISOU 7328 O HOH B2316 3761 4230 2644 -526 452 450 O -HETATM 7329 O HOH B2317 13.513 20.669 -3.762 1.00 26.79 O -ANISOU 7329 O HOH B2317 2366 5085 2727 363 256 530 O -HETATM 7330 O HOH B2318 14.896 15.741 -11.883 1.00 42.86 O -ANISOU 7330 O HOH B2318 5694 5771 4820 -87 -285 -178 O -HETATM 7331 O HOH B2319 18.533 17.039 -10.417 1.00 55.75 O -ANISOU 7331 O HOH B2319 7148 7555 6479 200 132 261 O -HETATM 7332 O HOH B2320 17.634 19.414 -4.015 1.00 59.95 O -ANISOU 7332 O HOH B2320 7592 8232 6953 190 59 -27 O -HETATM 7333 O HOH B2321 5.997 -4.719 3.552 1.00 37.61 O -ANISOU 7333 O HOH B2321 5730 3827 4733 -10 282 -171 O -HETATM 7334 O HOH B2322 6.888 -4.479 7.643 1.00 56.53 O -ANISOU 7334 O HOH B2322 6583 7469 7427 -45 102 348 O -HETATM 7335 O HOH B2323 10.885 0.105 9.936 1.00 40.16 O -ANISOU 7335 O HOH B2323 6487 5031 3743 -391 273 557 O -HETATM 7336 O HOH B2324 11.326 12.801 -13.570 1.00 12.56 O -ANISOU 7336 O HOH B2324 1796 1713 1264 399 219 23 O -HETATM 7337 O HOH B2325 12.410 20.113 -18.586 1.00 16.09 O -ANISOU 7337 O HOH B2325 2545 1906 1661 342 -280 205 O -HETATM 7338 O HOH B2326 13.352 13.791 -11.810 1.00 27.55 O -ANISOU 7338 O HOH B2326 3476 3390 3601 684 200 -380 O -HETATM 7339 O HOH B2327 12.633 17.631 -20.196 1.00 13.06 O -ANISOU 7339 O HOH B2327 1931 1933 1099 219 122 72 O -HETATM 7340 O HOH B2328 18.321 -4.464 9.947 1.00 51.49 O -ANISOU 7340 O HOH B2328 6837 6753 5975 53 540 364 O -HETATM 7341 O HOH B2329 15.513 13.896 -8.699 1.00 34.74 O -ANISOU 7341 O HOH B2329 4490 3351 5360 -178 340 9 O -HETATM 7342 O HOH B2330 0.552 17.382 -17.867 1.00 33.41 O -ANISOU 7342 O HOH B2330 3527 6012 3157 882 -157 35 O -HETATM 7343 O HOH B2331 0.707 21.712 -26.746 1.00 42.99 O -ANISOU 7343 O HOH B2331 6290 5373 4670 781 -144 93 O -HETATM 7344 O HOH B2332 3.316 26.817 -22.963 1.00 45.97 O -ANISOU 7344 O HOH B2332 6083 5282 6102 653 -477 20 O -HETATM 7345 O HOH B2333 2.859 26.102 -20.480 1.00 63.83 O -ANISOU 7345 O HOH B2333 7843 8752 7658 500 -176 110 O -HETATM 7346 O HOH B2334 0.721 15.758 -24.868 1.00 32.61 O -ANISOU 7346 O HOH B2334 3973 3601 4814 367 -864 239 O -HETATM 7347 O HOH B2335 1.775 23.711 -19.991 1.00 44.57 O -ANISOU 7347 O HOH B2335 5378 6612 4945 448 -723 -185 O -HETATM 7348 O HOH B2336 0.354 17.252 -21.706 1.00 25.81 O -ANISOU 7348 O HOH B2336 3010 3865 2933 886 -207 -223 O -HETATM 7349 O HOH B2337 -0.080 13.537 -20.033 1.00 26.05 O -ANISOU 7349 O HOH B2337 2388 4444 3066 224 524 -325 O -HETATM 7350 O HOH B2338 18.174 23.814 -27.427 1.00 48.55 O -ANISOU 7350 O HOH B2338 7289 5200 5958 159 412 15 O -HETATM 7351 O HOH B2339 17.528 27.216 -21.516 1.00 46.29 O -ANISOU 7351 O HOH B2339 6301 5200 6086 129 304 50 O -HETATM 7352 O HOH B2340 1.463 7.787 -25.749 1.00 18.31 O -ANISOU 7352 O HOH B2340 1682 3405 1868 148 404 -175 O -HETATM 7353 O HOH B2341 1.737 10.584 -28.433 1.00 14.70 O -ANISOU 7353 O HOH B2341 1490 2618 1476 183 -129 -271 O -HETATM 7354 O HOH B2342 -1.205 14.459 -23.791 1.00 29.11 O -ANISOU 7354 O HOH B2342 2783 3790 4487 401 -244 -1088 O -HETATM 7355 O HOH B2343 5.485 12.773 -24.264 1.00 15.41 O -ANISOU 7355 O HOH B2343 1867 2652 1335 523 127 -13 O -HETATM 7356 O HOH B2344 22.692 17.674 -16.245 1.00 54.97 O -ANISOU 7356 O HOH B2344 7344 6741 6802 -242 -356 -101 O -HETATM 7357 O HOH B2345 1.639 6.492 -20.484 1.00 45.70 O -ANISOU 7357 O HOH B2345 6563 5375 5427 241 371 317 O -HETATM 7358 O HOH B2346 1.366 6.271 -17.728 1.00 39.47 O -ANISOU 7358 O HOH B2346 4362 5825 4809 61 33 592 O -HETATM 7359 O HOH B2347 -2.770 6.896 -17.148 1.00 65.98 O -ANISOU 7359 O HOH B2347 8561 8772 7736 119 54 441 O -HETATM 7360 O HOH B2348 0.663 7.226 -15.439 1.00 67.46 O -ANISOU 7360 O HOH B2348 8280 9068 8285 -41 -85 286 O -HETATM 7361 O HOH B2349 34.796 14.878 -29.821 1.00 49.08 O -ANISOU 7361 O HOH B2349 6160 6540 5948 54 908 30 O -HETATM 7362 O HOH B2350 26.276 13.753 -17.219 1.00 56.76 O -ANISOU 7362 O HOH B2350 7453 7306 6805 -126 -299 319 O -HETATM 7363 O HOH B2351 -2.554 14.157 -21.411 1.00 61.16 O -ANISOU 7363 O HOH B2351 8174 8209 6856 26 143 -92 O -HETATM 7364 O HOH B2352 -4.438 5.863 -22.097 1.00 37.94 O -ANISOU 7364 O HOH B2352 4839 5615 3961 301 1122 -232 O -HETATM 7365 O HOH B2353 33.679 4.645 -27.989 1.00 51.72 O -ANISOU 7365 O HOH B2353 6308 6617 6728 192 335 -165 O -HETATM 7366 O HOH B2354 -4.576 19.689 -28.098 1.00 42.70 O -ANISOU 7366 O HOH B2354 5817 6227 4179 773 684 -224 O -HETATM 7367 O HOH B2355 -6.810 9.840 -27.588 1.00 27.58 O -ANISOU 7367 O HOH B2355 1878 4737 3862 168 226 -508 O -HETATM 7368 O HOH B2356 33.348 1.461 -26.257 1.00 45.47 O -ANISOU 7368 O HOH B2356 4610 6741 5926 555 136 -555 O -HETATM 7369 O HOH B2357 31.472 4.099 -32.112 1.00 61.36 O -ANISOU 7369 O HOH B2357 7453 8582 7279 161 160 -72 O -HETATM 7370 O HOH B2358 32.867 -1.120 -25.178 1.00 42.30 O -ANISOU 7370 O HOH B2358 3905 7222 4944 354 717 131 O -HETATM 7371 O HOH B2359 28.247 -7.216 -32.689 1.00 51.85 O -ANISOU 7371 O HOH B2359 6077 7287 6337 -77 265 -498 O -HETATM 7372 O HOH B2360 23.659 -13.158 -32.950 1.00 76.96 O -ANISOU 7372 O HOH B2360 9832 9754 9657 118 110 12 O -HETATM 7373 O HOH B2361 27.126 -11.192 -32.501 1.00 50.75 O -ANISOU 7373 O HOH B2361 6046 7309 5928 496 371 1 O -HETATM 7374 O HOH B2362 -1.127 12.961 -27.129 1.00 36.13 O -ANISOU 7374 O HOH B2362 4253 5467 4006 363 -244 -414 O -HETATM 7375 O HOH B2363 1.927 14.609 -27.626 1.00 24.28 O -ANISOU 7375 O HOH B2363 2928 3086 3210 416 -497 -431 O -HETATM 7376 O HOH B2364 21.799 -12.175 -34.496 1.00 49.99 O -ANISOU 7376 O HOH B2364 6413 6696 5887 634 118 162 O -HETATM 7377 O HOH B2365 19.953 -10.930 -38.800 1.00 28.20 O -ANISOU 7377 O HOH B2365 4904 3498 2313 51 313 -739 O -HETATM 7378 O HOH B2366 22.161 -7.162 -40.175 1.00 42.33 O -ANISOU 7378 O HOH B2366 5565 5470 5048 61 -107 -55 O -HETATM 7379 O HOH B2367 0.170 18.954 -24.098 1.00 25.18 O -ANISOU 7379 O HOH B2367 3006 4000 2562 1088 -31 -85 O -HETATM 7380 O HOH B2368 -7.662 18.436 -32.111 1.00 56.78 O -ANISOU 7380 O HOH B2368 6717 7769 7086 240 -95 1 O -HETATM 7381 O HOH B2369 -1.783 22.075 -35.822 1.00 41.29 O -ANISOU 7381 O HOH B2369 6311 5237 4141 -109 -102 223 O -HETATM 7382 O HOH B2370 -6.157 20.804 -33.323 1.00 53.16 O -ANISOU 7382 O HOH B2370 6399 6639 7160 740 81 299 O -HETATM 7383 O HOH B2371 20.665 -12.875 -37.104 1.00 44.35 O -ANISOU 7383 O HOH B2371 6445 5817 4589 481 367 276 O -HETATM 7384 O HOH B2372 6.961 -17.170 -28.276 1.00 49.71 O -ANISOU 7384 O HOH B2372 6856 5301 6732 -570 289 9 O -HETATM 7385 O HOH B2373 6.179 -14.300 -24.519 1.00 65.50 O -ANISOU 7385 O HOH B2373 8181 8583 8122 -90 254 20 O -HETATM 7386 O HOH B2374 5.791 -13.420 -34.175 1.00 45.37 O -ANISOU 7386 O HOH B2374 5024 5991 6225 -472 325 -13 O -HETATM 7387 O HOH B2375 12.155 -17.280 -28.179 1.00 44.06 O -ANISOU 7387 O HOH B2375 6079 5939 4721 -123 -56 297 O -HETATM 7388 O HOH B2376 9.853 -16.323 -23.731 1.00 61.99 O -ANISOU 7388 O HOH B2376 8286 8190 7077 -259 134 206 O -HETATM 7389 O HOH B2377 11.360 -17.211 -34.512 1.00 43.37 O -ANISOU 7389 O HOH B2377 6065 5806 4610 -101 401 -468 O -HETATM 7390 O HOH B2378 10.438 -17.854 -30.030 1.00 60.52 O -ANISOU 7390 O HOH B2378 7613 7890 7492 -186 97 53 O -HETATM 7391 O HOH B2379 -7.675 14.520 -29.488 1.00 35.92 O -ANISOU 7391 O HOH B2379 3854 5567 4229 342 780 -5 O -HETATM 7392 O HOH B2380 -8.495 14.970 -33.139 1.00 55.20 O -ANISOU 7392 O HOH B2380 6689 8014 6271 -166 -321 -37 O -HETATM 7393 O HOH B2381 -4.886 14.574 -38.970 1.00 32.58 O -ANISOU 7393 O HOH B2381 3567 5631 3181 1075 -358 -406 O -HETATM 7394 O HOH B2382 -6.015 12.622 -36.829 1.00 36.49 O -ANISOU 7394 O HOH B2382 3071 5618 5178 -347 -1572 -210 O -HETATM 7395 O HOH B2383 -3.079 11.844 -41.015 1.00 24.14 O -ANISOU 7395 O HOH B2383 2595 3544 3035 185 -253 -474 O -HETATM 7396 O HOH B2384 -2.386 14.604 -40.419 1.00 21.69 O -ANISOU 7396 O HOH B2384 2388 3503 2349 501 -271 -241 O -HETATM 7397 O HOH B2385 20.790 -5.417 -42.312 1.00 40.21 O -ANISOU 7397 O HOH B2385 4578 5530 5170 149 432 -96 O -HETATM 7398 O HOH B2386 -4.395 10.196 -38.999 1.00 24.22 O -ANISOU 7398 O HOH B2386 2361 3753 3090 298 -535 -253 O -HETATM 7399 O HOH B2387 -1.693 9.954 -42.629 1.00 20.83 O -ANISOU 7399 O HOH B2387 2127 3298 2489 180 -424 -375 O -HETATM 7400 O HOH B2388 -4.436 8.552 -45.277 1.00 79.28 O -ANISOU 7400 O HOH B2388 10082 10528 9512 -43 -17 92 O -HETATM 7401 O HOH B2389 -5.712 10.459 -44.317 1.00 57.40 O -ANISOU 7401 O HOH B2389 7095 7631 7084 -78 -353 13 O -HETATM 7402 O HOH B2390 -5.347 -8.032 -39.647 1.00 58.39 O -ANISOU 7402 O HOH B2390 6900 7972 7313 -433 50 348 O -HETATM 7403 O HOH B2391 -3.656 -8.830 -41.919 1.00 59.93 O -ANISOU 7403 O HOH B2391 7989 7427 7356 -27 -79 -152 O -HETATM 7404 O HOH B2392 -0.958 -7.558 -43.211 1.00 93.14 O -ANISOU 7404 O HOH B2392 11984 12213 11191 89 67 29 O -HETATM 7405 O HOH B2393 -6.862 -5.506 -38.434 1.00 44.68 O -ANISOU 7405 O HOH B2393 5226 6300 5451 -1059 431 -246 O -HETATM 7406 O HOH B2394 -8.119 -5.054 -43.833 1.00 60.54 O -ANISOU 7406 O HOH B2394 7359 7589 8055 -615 -125 101 O -HETATM 7407 O HOH B2395 -11.567 4.996 -40.606 1.00 75.86 O -ANISOU 7407 O HOH B2395 9678 9977 9168 143 106 28 O -HETATM 7408 O HOH B2396 -8.547 7.631 -41.649 1.00 55.65 O -ANISOU 7408 O HOH B2396 6400 7878 6865 15 -200 52 O -HETATM 7409 O HOH B2397 -8.374 3.547 -35.715 1.00 36.27 O -ANISOU 7409 O HOH B2397 3089 6125 4567 -568 -38 223 O -HETATM 7410 O HOH B2398 -8.146 7.828 -28.993 1.00 45.75 O -ANISOU 7410 O HOH B2398 4801 6581 6002 409 -74 -242 O -HETATM 7411 O HOH B2399 12.795 -14.085 -6.506 1.00 46.83 O -ANISOU 7411 O HOH B2399 6288 6022 5485 14 434 102 O -HETATM 7412 O HOH B2400 4.409 14.017 -26.545 1.00 19.71 O -ANISOU 7412 O HOH B2400 2257 3098 2134 386 -73 144 O -HETATM 7413 O HOH B2401 5.697 14.767 -30.790 1.00 16.88 O -ANISOU 7413 O HOH B2401 2615 2251 1546 480 540 269 O -HETATM 7414 O HOH B2402 3.768 13.110 -31.724 1.00 31.06 O -ANISOU 7414 O HOH B2402 4076 4728 2998 136 -233 -177 O -HETATM 7415 O HOH B2403 10.304 3.915 -47.577 1.00 30.43 O -ANISOU 7415 O HOH B2403 4379 4098 3087 122 355 310 O -HETATM 7416 O HOH B2404 13.919 10.737 -47.045 1.00 28.64 O -ANISOU 7416 O HOH B2404 4283 3690 2908 -554 741 457 O -HETATM 7417 O HOH B2405 10.295 7.810 -49.193 1.00 36.88 O -ANISOU 7417 O HOH B2405 4232 6844 2938 286 127 -146 O -HETATM 7418 O HOH B2406 5.333 10.874 -33.205 1.00 15.71 O -ANISOU 7418 O HOH B2406 1741 2878 1352 -125 -98 299 O -HETATM 7419 O HOH B2407 1.045 19.181 -33.090 1.00 18.81 O -ANISOU 7419 O HOH B2407 2630 2959 1558 556 -97 -151 O -HETATM 7420 O HOH B2408 4.576 21.479 -32.250 1.00 18.47 O -ANISOU 7420 O HOH B2408 2895 2483 1640 452 -347 15 O -HETATM 7421 O HOH B2409 10.712 27.341 -33.464 1.00 19.92 O -ANISOU 7421 O HOH B2409 2663 2637 2268 -453 250 -113 O -HETATM 7422 O HOH B2410 8.101 24.617 -31.308 1.00 19.78 O -ANISOU 7422 O HOH B2410 2849 2761 1905 116 -66 170 O -HETATM 7423 O HOH B2411 6.723 22.077 -30.546 1.00 17.45 O -ANISOU 7423 O HOH B2411 2528 2742 1360 300 -228 99 O -HETATM 7424 O HOH B2412 5.211 16.209 -28.226 1.00 18.32 O -ANISOU 7424 O HOH B2412 2675 2555 1732 593 408 451 O -HETATM 7425 O HOH B2413 7.513 13.579 -26.604 1.00 13.42 O -ANISOU 7425 O HOH B2413 1736 1941 1421 66 159 91 O -HETATM 7426 O HOH B2414 22.447 20.530 -30.631 1.00 24.36 O -ANISOU 7426 O HOH B2414 4151 2887 2218 -380 -221 393 O -HETATM 7427 O HOH B2415 23.883 25.232 -37.313 1.00 53.63 O -ANISOU 7427 O HOH B2415 6911 7071 6395 126 612 691 O -HETATM 7428 O HOH B2416 18.387 20.598 -30.435 1.00 20.46 O -ANISOU 7428 O HOH B2416 2849 2188 2738 -346 695 -192 O -HETATM 7429 O HOH B2417 24.718 22.005 -38.575 1.00 40.42 O -ANISOU 7429 O HOH B2417 5623 5739 3995 -40 1050 388 O -HETATM 7430 O HOH B2418 24.161 23.019 -34.170 1.00 36.12 O -ANISOU 7430 O HOH B2418 5192 4959 3574 -1416 202 61 O -HETATM 7431 O HOH B2419 24.689 19.206 -31.515 1.00 43.09 O -ANISOU 7431 O HOH B2419 5468 5110 5793 -176 492 359 O -HETATM 7432 O HOH B2420 31.128 16.664 -36.216 1.00 41.25 O -ANISOU 7432 O HOH B2420 4796 5413 5463 -942 888 209 O -HETATM 7433 O HOH B2421 32.738 14.892 -33.377 1.00 43.03 O -ANISOU 7433 O HOH B2421 3959 6436 5953 -174 704 113 O -HETATM 7434 O HOH B2422 30.469 16.294 -30.396 1.00 32.31 O -ANISOU 7434 O HOH B2422 4274 4751 3250 117 48 -326 O -HETATM 7435 O HOH B2423 25.743 13.770 -41.252 1.00 29.03 O -ANISOU 7435 O HOH B2423 4397 3514 3120 166 -154 200 O -HETATM 7436 O HOH B2424 30.053 14.176 -40.287 1.00 48.05 O -ANISOU 7436 O HOH B2424 5874 7138 5245 97 340 291 O -HETATM 7437 O HOH B2425 29.045 11.096 -40.515 1.00 49.40 O -ANISOU 7437 O HOH B2425 7099 6107 5565 478 450 -312 O -HETATM 7438 O HOH B2426 27.344 18.738 -36.081 1.00 31.24 O -ANISOU 7438 O HOH B2426 5124 3689 3056 -824 382 -435 O -HETATM 7439 O HOH B2427 25.169 6.794 -38.561 1.00 24.13 O -ANISOU 7439 O HOH B2427 3014 4445 1709 -22 706 63 O -HETATM 7440 O HOH B2428 28.280 -0.342 -36.099 1.00 51.15 O -ANISOU 7440 O HOH B2428 6309 6612 6513 -45 1 -134 O -HETATM 7441 O HOH B2429 21.923 2.752 -42.060 1.00 43.03 O -ANISOU 7441 O HOH B2429 4742 5983 5624 -14 1250 -1102 O -HETATM 7442 O HOH B2430 27.029 4.719 -38.519 1.00 40.73 O -ANISOU 7442 O HOH B2430 5760 5681 4036 -63 1178 -1 O -HETATM 7443 O HOH B2431 24.471 -1.106 -33.304 1.00 33.90 O -ANISOU 7443 O HOH B2431 6083 3800 2999 975 726 -21 O -HETATM 7444 O HOH B2432 26.669 -2.213 -32.861 1.00 47.92 O -ANISOU 7444 O HOH B2432 6150 7207 4850 266 195 -524 O -HETATM 7445 O HOH B2433 30.472 -1.626 -34.079 1.00 53.11 O -ANISOU 7445 O HOH B2433 6797 6849 6535 445 775 -623 O -HETATM 7446 O HOH B2434 28.612 -3.226 -31.032 1.00 56.48 O -ANISOU 7446 O HOH B2434 7034 7685 6742 93 113 -156 O -HETATM 7447 O HOH B2435 13.914 10.270 -25.875 1.00 11.43 O -ANISOU 7447 O HOH B2435 1552 1701 1089 190 136 60 O -HETATM 7448 O HOH B2436 29.606 11.710 -16.601 1.00 49.72 O -ANISOU 7448 O HOH B2436 6096 6669 6126 -89 -319 -59 O -HETATM 7449 O HOH B2437 29.797 11.396 -18.987 1.00 41.05 O -ANISOU 7449 O HOH B2437 5302 5298 4999 -317 383 -24 O -HETATM 7450 O HOH B2438 24.668 15.464 -9.983 1.00 55.54 O -ANISOU 7450 O HOH B2438 7261 7259 6583 -575 -3 -140 O -HETATM 7451 O HOH B2439 26.142 13.799 -8.706 1.00 52.61 O -ANISOU 7451 O HOH B2439 6995 6673 6323 -463 -191 69 O -HETATM 7452 O HOH B2440 17.906 19.561 -14.085 1.00 30.72 O -ANISOU 7452 O HOH B2440 4928 4113 2631 887 -328 -191 O -HETATM 7453 O HOH B2441 21.049 18.090 -10.763 1.00 58.15 O -ANISOU 7453 O HOH B2441 7870 7298 6926 -50 -152 249 O -HETATM 7454 O HOH B2442 20.045 11.741 -3.158 1.00 31.01 O -ANISOU 7454 O HOH B2442 4339 4208 3236 808 1334 758 O -HETATM 7455 O HOH B2443 27.200 13.325 -5.051 1.00 49.19 O -ANISOU 7455 O HOH B2443 6280 6385 6024 52 -745 234 O -HETATM 7456 O HOH B2444 24.277 12.422 -2.491 1.00 31.41 O -ANISOU 7456 O HOH B2444 4486 4821 2626 1519 -804 -1125 O -HETATM 7457 O HOH B2445 26.978 11.462 -8.659 1.00 35.30 O -ANISOU 7457 O HOH B2445 4832 5317 3261 73 -879 441 O -HETATM 7458 O HOH B2446 26.779 9.422 0.764 1.00 21.36 O -ANISOU 7458 O HOH B2446 3581 2311 2224 -530 273 -193 O -HETATM 7459 O HOH B2447 33.658 12.607 -2.159 1.00 44.78 O -ANISOU 7459 O HOH B2447 5369 4534 7111 -560 -185 9 O -HETATM 7460 O HOH B2448 36.739 5.476 -2.578 1.00 71.44 O -ANISOU 7460 O HOH B2448 8789 9943 8412 180 169 34 O -HETATM 7461 O HOH B2449 35.798 4.072 -4.551 1.00 47.92 O -ANISOU 7461 O HOH B2449 5269 6330 6609 97 -308 454 O -HETATM 7462 O HOH B2450 31.237 12.007 -3.473 1.00 29.74 O -ANISOU 7462 O HOH B2450 3302 2382 5615 -340 93 129 O -HETATM 7463 O HOH B2451 32.076 10.431 -0.279 1.00 38.05 O -ANISOU 7463 O HOH B2451 5369 4630 4459 12 -601 -1195 O -HETATM 7464 O HOH B2452 34.496 3.379 1.168 1.00 33.06 O -ANISOU 7464 O HOH B2452 3354 4978 4231 -368 -1326 487 O -HETATM 7465 O HOH B2453 30.975 1.549 0.940 1.00 20.30 O -ANISOU 7465 O HOH B2453 2460 2736 2517 -106 -699 572 O -HETATM 7466 O HOH B2454 28.466 -1.318 2.675 1.00 25.24 O -ANISOU 7466 O HOH B2454 2957 3995 2637 226 -404 852 O -HETATM 7467 O HOH B2455 31.433 3.647 -15.695 1.00 14.56 O -ANISOU 7467 O HOH B2455 1660 2177 1697 38 165 86 O -HETATM 7468 O HOH B2456 34.069 3.584 -8.850 1.00 25.17 O -ANISOU 7468 O HOH B2456 2949 3966 2649 182 186 218 O -HETATM 7469 O HOH B2457 36.072 5.635 -12.005 1.00 73.74 O -ANISOU 7469 O HOH B2457 9295 9901 8821 234 68 99 O -HETATM 7470 O HOH B2458 35.369 -3.721 -10.299 1.00 69.90 O -ANISOU 7470 O HOH B2458 8976 9264 8319 -25 316 75 O -HETATM 7471 O HOH B2459 36.085 2.295 -9.528 1.00 60.28 O -ANISOU 7471 O HOH B2459 7279 7887 7736 46 36 115 O -HETATM 7472 O HOH B2460 35.696 2.900 -15.896 1.00 43.70 O -ANISOU 7472 O HOH B2460 4181 6288 6133 511 -75 75 O -HETATM 7473 O HOH B2461 34.236 -2.170 -14.995 1.00 45.07 O -ANISOU 7473 O HOH B2461 4657 6033 6435 366 499 -280 O -HETATM 7474 O HOH B2462 34.320 0.330 -16.640 1.00 28.40 O -ANISOU 7474 O HOH B2462 2840 4502 3449 714 -202 -321 O -HETATM 7475 O HOH B2463 38.351 0.175 -13.718 1.00 51.45 O -ANISOU 7475 O HOH B2463 4839 7232 7479 297 90 -4 O -HETATM 7476 O HOH B2464 34.856 -2.705 -12.614 1.00 42.55 O -ANISOU 7476 O HOH B2464 4439 5945 5783 445 -7 103 O -HETATM 7477 O HOH B2465 30.079 10.982 -12.412 1.00 50.85 O -ANISOU 7477 O HOH B2465 6417 6398 6505 82 292 227 O -HETATM 7478 O HOH B2466 34.743 10.019 -9.291 1.00 70.24 O -ANISOU 7478 O HOH B2466 9040 9167 8481 -278 283 118 O -HETATM 7479 O HOH B2467 33.961 9.345 -13.786 1.00 29.46 O -ANISOU 7479 O HOH B2467 3863 4674 2655 -1065 380 124 O -HETATM 7480 O HOH B2468 30.428 11.035 -6.806 1.00 26.74 O -ANISOU 7480 O HOH B2468 3604 3374 3181 -333 -474 38 O -HETATM 7481 O HOH B2469 33.362 -0.118 -7.755 1.00 56.65 O -ANISOU 7481 O HOH B2469 7604 6756 7164 407 -32 -6 O -HETATM 7482 O HOH B2470 35.566 -0.892 -6.342 1.00 51.11 O -ANISOU 7482 O HOH B2470 6370 6298 6750 325 731 319 O -HETATM 7483 O HOH B2471 32.196 -2.711 2.614 1.00 25.37 O -ANISOU 7483 O HOH B2471 3497 3605 2538 415 -200 190 O -HETATM 7484 O HOH B2472 19.121 -17.767 -13.046 1.00 23.02 O -ANISOU 7484 O HOH B2472 3127 2101 3517 -23 142 121 O -HETATM 7485 O HOH B2473 14.982 -17.127 -13.443 1.00 51.09 O -ANISOU 7485 O HOH B2473 6447 6598 6367 -63 -172 -569 O -HETATM 7486 O HOH B2474 19.125 -18.173 -16.795 1.00 49.36 O -ANISOU 7486 O HOH B2474 6327 5172 7256 352 13 -85 O -HETATM 7487 O HOH B2475 25.714 -18.078 -18.046 1.00 66.04 O -ANISOU 7487 O HOH B2475 8317 8211 8566 350 84 -256 O -HETATM 7488 O HOH B2476 21.189 -20.212 -16.346 1.00 66.59 O -ANISOU 7488 O HOH B2476 8713 8487 8100 30 -8 -22 O -HETATM 7489 O HOH B2477 26.645 -14.575 -16.198 1.00 21.76 O -ANISOU 7489 O HOH B2477 2809 2214 3243 796 -60 -551 O -HETATM 7490 O HOH B2478 21.586 -20.056 -20.651 1.00 78.75 O -ANISOU 7490 O HOH B2478 10160 10121 9640 -36 -74 -61 O -HETATM 7491 O HOH B2479 24.205 -14.602 -21.608 1.00 65.68 O -ANISOU 7491 O HOH B2479 8776 8244 7936 249 93 52 O -HETATM 7492 O HOH B2480 26.108 -11.425 -19.017 1.00 17.08 O -ANISOU 7492 O HOH B2480 2629 2021 1840 578 -19 -232 O -HETATM 7493 O HOH B2481 19.165 -15.921 -20.215 1.00 31.77 O -ANISOU 7493 O HOH B2481 5013 3912 3145 686 -75 -366 O -HETATM 7494 O HOH B2482 26.877 -15.618 -18.751 1.00 35.97 O -ANISOU 7494 O HOH B2482 5094 4264 4309 -42 433 -1099 O -HETATM 7495 O HOH B2483 21.768 -10.912 -21.573 1.00 34.05 O -ANISOU 7495 O HOH B2483 4452 3835 4652 119 -85 47 O -HETATM 7496 O HOH B2484 23.535 -8.073 -17.962 1.00 15.28 O -ANISOU 7496 O HOH B2484 2041 1986 1780 316 11 -52 O -HETATM 7497 O HOH B2485 32.551 -10.666 -16.253 1.00 22.61 O -ANISOU 7497 O HOH B2485 2184 3196 3210 915 -11 -428 O -HETATM 7498 O HOH B2486 29.834 -13.624 -13.596 1.00 30.97 O -ANISOU 7498 O HOH B2486 4614 3569 3586 1147 -453 299 O -HETATM 7499 O HOH B2487 25.420 -9.048 -22.368 1.00 22.58 O -ANISOU 7499 O HOH B2487 3413 3010 2158 374 183 -137 O -HETATM 7500 O HOH B2488 28.558 -9.117 -24.650 1.00 45.20 O -ANISOU 7500 O HOH B2488 5834 6468 4873 452 1364 -678 O -HETATM 7501 O HOH B2489 35.143 -6.771 -13.634 1.00 57.92 O -ANISOU 7501 O HOH B2489 6624 7958 7424 183 -95 -213 O -HETATM 7502 O HOH B2490 35.761 -4.683 -17.551 1.00 57.92 O -ANISOU 7502 O HOH B2490 6910 7855 7243 94 301 30 O -HETATM 7503 O HOH B2491 31.758 -8.239 -23.840 1.00 48.79 O -ANISOU 7503 O HOH B2491 6776 6179 5583 532 59 -225 O -HETATM 7504 O HOH B2492 33.189 -3.135 -20.919 1.00 49.48 O -ANISOU 7504 O HOH B2492 5643 6523 6633 138 -765 162 O -HETATM 7505 O HOH B2493 29.935 -10.314 -20.902 1.00 50.46 O -ANISOU 7505 O HOH B2493 6435 6374 6364 880 885 712 O -HETATM 7506 O HOH B2494 30.949 -5.609 -24.547 1.00 39.58 O -ANISOU 7506 O HOH B2494 4843 5383 4814 1375 642 161 O -HETATM 7507 O HOH B2495 34.496 -8.752 -15.533 1.00 35.94 O -ANISOU 7507 O HOH B2495 3723 4730 5202 385 4 154 O -HETATM 7508 O HOH B2496 33.088 -11.393 -18.813 1.00 36.51 O -ANISOU 7508 O HOH B2496 5187 4772 3912 583 1255 -890 O -HETATM 7509 O HOH B2497 31.593 1.032 -16.706 1.00 16.98 O -ANISOU 7509 O HOH B2497 2058 2578 1815 156 97 104 O -HETATM 7510 O HOH B2498 33.473 -1.101 -9.997 1.00 29.08 O -ANISOU 7510 O HOH B2498 3140 4583 3327 -864 325 -583 O -HETATM 7511 O HOH B2499 33.494 -7.857 -10.489 1.00 40.18 O -ANISOU 7511 O HOH B2499 4516 6303 4450 618 -204 -466 O -HETATM 7512 O HOH B2500 33.668 -5.439 -11.920 1.00 40.38 O -ANISOU 7512 O HOH B2500 4647 6584 4111 206 134 -183 O -HETATM 7513 O HOH B2501 32.437 -10.984 -6.360 1.00 35.81 O -ANISOU 7513 O HOH B2501 3416 3724 6465 1882 -412 -195 O -HETATM 7514 O HOH B2502 31.516 -11.887 -3.909 1.00 31.53 O -ANISOU 7514 O HOH B2502 2696 2278 7004 911 -143 643 O -HETATM 7515 O HOH B2503 28.113 -12.213 -2.708 1.00 29.41 O -ANISOU 7515 O HOH B2503 4395 3465 3312 1488 -631 -673 O -HETATM 7516 O HOH B2504 19.713 -19.733 -11.419 1.00 41.92 O -ANISOU 7516 O HOH B2504 6106 4488 5333 737 89 632 O -HETATM 7517 O HOH B2505 15.788 -14.073 -1.476 1.00 21.90 O -ANISOU 7517 O HOH B2505 3097 2560 2664 755 103 342 O -HETATM 7518 O HOH B2506 12.546 -17.404 -12.761 1.00 54.74 O -ANISOU 7518 O HOH B2506 7244 6310 7246 -369 -274 -88 O -HETATM 7519 O HOH B2507 22.298 -18.055 -9.415 1.00 33.11 O -ANISOU 7519 O HOH B2507 4654 4125 3800 710 631 -122 O -HETATM 7520 O HOH B2508 19.465 -22.691 -6.218 1.00 62.96 O -ANISOU 7520 O HOH B2508 8215 8528 7177 -8 -50 200 O -HETATM 7521 O HOH B2509 23.403 -15.617 -5.814 1.00 21.22 O -ANISOU 7521 O HOH B2509 2357 2111 3593 701 418 990 O -HETATM 7522 O HOH B2510 14.250 -17.746 -2.491 1.00 41.76 O -ANISOU 7522 O HOH B2510 4795 5773 5298 60 -714 616 O -HETATM 7523 O HOH B2511 24.915 -16.067 -3.787 1.00 30.51 O -ANISOU 7523 O HOH B2511 3962 4851 2781 947 122 498 O -HETATM 7524 O HOH B2512 25.275 -12.868 -0.157 1.00 43.40 O -ANISOU 7524 O HOH B2512 4256 6635 5600 -391 -628 -682 O -HETATM 7525 O HOH B2513 16.026 -25.722 4.991 1.00 40.78 O -ANISOU 7525 O HOH B2513 5127 4865 5501 -960 415 1369 O -HETATM 7526 O HOH B2514 13.677 -11.680 -1.828 1.00 30.36 O -ANISOU 7526 O HOH B2514 3472 5316 2746 -978 -481 672 O -HETATM 7527 O HOH B2515 11.505 -10.066 -0.527 1.00 63.87 O -ANISOU 7527 O HOH B2515 8074 8789 7405 198 73 -15 O -HETATM 7528 O HOH B2516 9.698 -6.729 1.461 1.00 34.10 O -ANISOU 7528 O HOH B2516 4308 4933 3716 -226 -221 366 O -HETATM 7529 O HOH B2517 10.451 -9.427 2.203 1.00 43.46 O -ANISOU 7529 O HOH B2517 6244 5277 4992 429 -440 -131 O -HETATM 7530 O HOH B2518 13.627 -7.595 6.881 1.00 39.72 O -ANISOU 7530 O HOH B2518 5507 4682 4901 661 756 108 O -HETATM 7531 O HOH B2519 16.191 -6.425 6.336 1.00 35.24 O -ANISOU 7531 O HOH B2519 5288 4056 4045 941 -4 -805 O -HETATM 7532 O HOH B2520 14.248 -14.191 8.001 1.00 50.00 O -ANISOU 7532 O HOH B2520 7470 6150 5377 -895 466 497 O -HETATM 7533 O HOH B2521 12.005 -13.239 7.267 1.00 76.76 O -ANISOU 7533 O HOH B2521 9914 10261 8992 41 199 155 O -HETATM 7534 O HOH B2522 19.927 -8.485 7.961 1.00 37.16 O -ANISOU 7534 O HOH B2522 4997 5193 3928 205 -160 952 O -HETATM 7535 O HOH B2523 18.608 -1.987 5.657 1.00 18.21 O -ANISOU 7535 O HOH B2523 2743 2028 2148 813 -361 39 O -HETATM 7536 O HOH B2524 27.327 -12.275 3.639 1.00 24.77 O -ANISOU 7536 O HOH B2524 2720 3758 2933 939 -341 681 O -HETATM 7537 O HOH B2525 23.773 -14.094 8.964 1.00 39.43 O -ANISOU 7537 O HOH B2525 4218 5104 5658 1648 -599 317 O -HETATM 7538 O HOH B2526 24.560 -11.844 10.562 1.00 42.84 O -ANISOU 7538 O HOH B2526 6397 5504 4377 240 236 693 O -HETATM 7539 O HOH B2527 25.837 -13.906 6.526 1.00 27.91 O -ANISOU 7539 O HOH B2527 3518 3043 4043 88 -569 168 O -HETATM 7540 O HOH B2528 26.490 -7.798 8.738 1.00 35.25 O -ANISOU 7540 O HOH B2528 4615 5436 3345 -270 -691 187 O -HETATM 7541 O HOH B2529 29.545 -8.837 2.332 1.00 32.54 O -ANISOU 7541 O HOH B2529 2770 2562 7030 1154 921 1389 O -HETATM 7542 O HOH B2530 32.211 -5.006 4.073 1.00 53.52 O -ANISOU 7542 O HOH B2530 7099 6931 6305 63 164 11 O -HETATM 7543 O HOH B2531 28.774 -0.991 9.948 1.00 41.53 O -ANISOU 7543 O HOH B2531 5672 4975 5131 1144 -152 -169 O -HETATM 7544 O HOH B2532 32.287 -6.912 6.852 1.00 47.84 O -ANISOU 7544 O HOH B2532 6186 6456 5536 1049 -214 -1 O -HETATM 7545 O HOH B2533 26.328 -0.388 11.173 1.00 38.92 O -ANISOU 7545 O HOH B2533 6351 4879 3557 847 614 -536 O -HETATM 7546 O HOH B2534 30.245 -2.291 4.590 1.00 29.21 O -ANISOU 7546 O HOH B2534 3681 4812 2604 1364 -127 517 O -HETATM 7547 O HOH B2535 29.742 -5.307 10.647 1.00 42.76 O -ANISOU 7547 O HOH B2535 7586 4387 4273 1197 -141 934 O -HETATM 7548 O HOH B2536 19.200 -0.345 7.880 1.00 16.14 O -ANISOU 7548 O HOH B2536 1983 1690 2461 422 30 587 O -HETATM 7549 O HOH B2537 22.221 0.026 10.129 1.00 16.23 O -ANISOU 7549 O HOH B2537 2692 1809 1668 578 -311 -126 O -HETATM 7550 O HOH B2538 23.590 -5.991 9.454 1.00 48.45 O -ANISOU 7550 O HOH B2538 8045 5714 4651 -46 -176 339 O -HETATM 7551 O HOH B2539 25.362 7.507 2.235 1.00 13.88 O -ANISOU 7551 O HOH B2539 1911 1984 1379 -219 -99 -49 O -HETATM 7552 O HOH B2540 29.196 2.538 2.788 1.00 38.86 O -ANISOU 7552 O HOH B2540 5002 6430 3333 1492 -1220 -537 O -HETATM 7553 O HOH B2541 9.793 -5.692 -16.354 1.00 44.69 O -ANISOU 7553 O HOH B2541 6974 5779 4229 -301 -523 -235 O -HETATM 7554 O HOH B2542 6.438 -4.182 -15.082 1.00 21.75 O -ANISOU 7554 O HOH B2542 3024 3092 2147 -711 -218 -7 O -HETATM 7555 O HOH B2543 5.072 -6.560 -12.026 1.00 27.40 O -ANISOU 7555 O HOH B2543 3187 4393 2829 -81 451 -217 O -HETATM 7556 O HOH B2544 9.335 -8.247 -17.564 1.00 47.42 O -ANISOU 7556 O HOH B2544 5490 6779 5746 -193 984 103 O -HETATM 7557 O HOH B2545 3.933 -7.792 -14.136 1.00 31.16 O -ANISOU 7557 O HOH B2545 4891 3860 3090 -619 266 -163 O -HETATM 7558 O HOH B2546 4.126 -5.999 -9.440 1.00 17.08 O -ANISOU 7558 O HOH B2546 2050 2335 2105 -287 166 -261 O -HETATM 7559 O HOH B2547 6.035 -11.041 -4.222 1.00 65.08 O -ANISOU 7559 O HOH B2547 8561 7710 8457 -28 27 213 O -HETATM 7560 O HOH B2548 4.937 -7.417 -7.136 1.00 21.57 O -ANISOU 7560 O HOH B2548 2727 2754 2714 -462 -35 -23 O -HETATM 7561 O HOH B2549 10.292 -10.984 -6.846 1.00 31.39 O -ANISOU 7561 O HOH B2549 5545 3346 3036 497 505 -178 O -HETATM 7562 O HOH B2550 8.526 -6.811 -0.913 1.00 23.57 O -ANISOU 7562 O HOH B2550 3259 3254 2441 -198 333 85 O -HETATM 7563 O HOH B2551 12.528 1.411 -4.453 1.00 11.23 O -ANISOU 7563 O HOH B2551 1484 1415 1368 297 130 61 O -HETATM 7564 O HOH B2552 11.172 -8.562 -3.547 1.00 22.22 O -ANISOU 7564 O HOH B2552 3289 2451 2702 40 -177 -565 O -HETATM 7565 O HOH B2553 10.317 -3.960 4.860 1.00 37.65 O -ANISOU 7565 O HOH B2553 6131 3598 4576 -592 2129 112 O -HETATM 7566 O HOH B2554 15.672 -3.626 6.390 1.00 45.24 O -ANISOU 7566 O HOH B2554 6463 5157 5571 151 -14 558 O -HETATM 7567 O HOH B2555 13.121 -3.599 7.351 1.00 44.86 O -ANISOU 7567 O HOH B2555 5587 5339 6118 -224 -326 64 O -HETATM 7568 O HOH B2556 17.578 1.167 14.886 1.00 14.75 O -ANISOU 7568 O HOH B2556 2580 1651 1376 -313 229 102 O -HETATM 7569 O HOH B2557 13.663 1.538 12.095 1.00 28.12 O -ANISOU 7569 O HOH B2557 4322 3117 3244 -302 -219 -67 O -HETATM 7570 O HOH B2558 15.777 -1.255 12.815 1.00 29.99 O -ANISOU 7570 O HOH B2558 5164 3318 2911 -1381 52 194 O -HETATM 7571 O HOH B2559 20.040 3.754 11.985 1.00 11.88 O -ANISOU 7571 O HOH B2559 1694 1483 1337 -7 0 87 O -HETATM 7572 O HOH B2560 19.894 -0.675 11.688 1.00 23.65 O -ANISOU 7572 O HOH B2560 3510 2449 3027 335 230 -277 O -HETATM 7573 O HOH B2561 18.986 9.809 10.271 1.00 12.66 O -ANISOU 7573 O HOH B2561 1776 1603 1429 67 133 -212 O -HETATM 7574 O HOH B2562 19.513 11.262 6.750 1.00 21.36 O -ANISOU 7574 O HOH B2562 3381 2232 2505 -351 627 -5 O -HETATM 7575 O HOH B2563 22.317 11.217 3.084 1.00 31.79 O -ANISOU 7575 O HOH B2563 4804 4654 2620 732 -71 318 O -HETATM 7576 O HOH B2564 22.776 7.564 1.205 1.00 11.56 O -ANISOU 7576 O HOH B2564 1638 1406 1348 -2 79 92 O -HETATM 7577 O HOH B2565 2.122 1.403 -16.209 1.00 28.90 O -ANISOU 7577 O HOH B2565 2431 4022 4527 -134 -912 870 O -HETATM 7578 O HOH B2566 -2.784 -3.736 -14.236 1.00 35.01 O -ANISOU 7578 O HOH B2566 3939 5362 4001 -683 57 -308 O -HETATM 7579 O HOH B2567 -6.621 1.928 -17.290 1.00 55.71 O -ANISOU 7579 O HOH B2567 7021 7531 6617 164 630 -185 O -HETATM 7580 O HOH B2568 -3.309 4.940 -15.480 1.00 72.84 O -ANISOU 7580 O HOH B2568 9469 9297 8909 110 329 201 O -HETATM 7581 O HOH B2569 -4.761 3.577 -17.159 1.00 45.70 O -ANISOU 7581 O HOH B2569 5427 6022 5915 633 768 46 O -HETATM 7582 O HOH B2570 -5.604 -1.006 -16.024 1.00 43.84 O -ANISOU 7582 O HOH B2570 4561 6677 5418 -770 -163 418 O -HETATM 7583 O HOH B2571 -0.119 2.458 -17.628 1.00 20.91 O -ANISOU 7583 O HOH B2571 2764 3128 2052 554 -191 -279 O -HETATM 7584 O HOH B2572 -1.374 3.417 -12.566 1.00 42.98 O -ANISOU 7584 O HOH B2572 6108 6214 4010 -124 202 -38 O -HETATM 7585 O HOH B2573 -0.043 -7.500 -11.607 1.00 45.40 O -ANISOU 7585 O HOH B2573 5450 5897 5904 -354 106 -218 O -HETATM 7586 O HOH B2574 1.442 -6.102 -9.623 1.00 37.71 O -ANISOU 7586 O HOH B2574 3427 6822 4080 -539 209 -432 O -HETATM 7587 O HOH B2575 1.412 0.533 -10.370 1.00 32.45 O -ANISOU 7587 O HOH B2575 3117 6415 2796 -1281 633 -722 O -HETATM 7588 O HOH B2576 -3.926 3.596 -7.918 1.00 49.18 O -ANISOU 7588 O HOH B2576 5310 7495 5880 -72 -186 363 O -HETATM 7589 O HOH B2577 0.176 -4.676 -3.818 1.00 58.34 O -ANISOU 7589 O HOH B2577 7457 7396 7314 -83 314 314 O -HETATM 7590 O HOH B2578 -4.007 -2.057 -6.113 1.00 37.45 O -ANISOU 7590 O HOH B2578 4464 6015 3748 -1187 153 -361 O -HETATM 7591 O HOH B2579 -4.800 4.818 -4.945 1.00 50.45 O -ANISOU 7591 O HOH B2579 6390 6390 6390 0 0 0 O -HETATM 7592 O HOH B2580 -1.540 -4.381 -5.698 1.00 48.59 O -ANISOU 7592 O HOH B2580 6547 6301 5612 -1038 761 -35 O -HETATM 7593 O HOH B2581 3.601 -4.127 -2.261 1.00 40.57 O -ANISOU 7593 O HOH B2581 7800 4087 3529 581 -597 -402 O -HETATM 7594 O HOH B2582 4.679 -4.999 1.264 1.00 31.63 O -ANISOU 7594 O HOH B2582 4197 3698 4123 1251 996 624 O -HETATM 7595 O HOH B2583 9.052 -1.020 9.005 1.00 35.96 O -ANISOU 7595 O HOH B2583 4818 4854 3989 683 325 827 O -HETATM 7596 O HOH B2584 8.571 -1.288 11.808 1.00 40.25 O -ANISOU 7596 O HOH B2584 5450 5748 4096 591 432 601 O -HETATM 7597 O HOH B2585 4.846 -3.619 8.935 1.00 45.42 O -ANISOU 7597 O HOH B2585 7726 3888 5644 -665 385 274 O -HETATM 7598 O HOH B2586 5.771 -0.514 12.771 1.00 37.27 O -ANISOU 7598 O HOH B2586 6055 4666 3441 -547 -342 -228 O -HETATM 7599 O HOH B2587 6.970 -2.265 4.463 1.00 20.48 O -ANISOU 7599 O HOH B2587 2416 2430 2936 459 329 -77 O -HETATM 7600 O HOH B2588 12.945 1.964 9.536 1.00 22.37 O -ANISOU 7600 O HOH B2588 4005 2454 2040 165 531 334 O -HETATM 7601 O HOH B2589 17.952 9.438 3.445 1.00 10.57 O -ANISOU 7601 O HOH B2589 1422 1298 1295 118 -18 188 O -HETATM 7602 O HOH B2590 15.114 -0.675 9.077 1.00 23.18 O -ANISOU 7602 O HOH B2590 3511 3130 2167 -227 62 646 O -HETATM 7603 O HOH B2591 17.210 -2.394 8.081 1.00 39.98 O -ANISOU 7603 O HOH B2591 5214 5259 4716 901 161 678 O -HETATM 7604 O HOH B2592 17.744 12.574 0.773 1.00 39.32 O -ANISOU 7604 O HOH B2592 5085 5076 4779 -465 763 18 O -HETATM 7605 O HOH B2593 19.446 14.721 -3.954 1.00 48.68 O -ANISOU 7605 O HOH B2593 6593 5936 5966 -493 314 50 O -HETATM 7606 O HOH B2594 15.997 15.763 -6.342 1.00 48.03 O -ANISOU 7606 O HOH B2594 5953 6757 5540 -485 -141 501 O -HETATM 7607 O HOH B2595 13.273 12.475 -8.035 1.00 24.88 O -ANISOU 7607 O HOH B2595 1962 2559 4932 485 -57 -913 O -HETATM 7608 O HOH B2596 14.882 7.687 -14.399 1.00 11.85 O -ANISOU 7608 O HOH B2596 1659 1631 1212 357 162 188 O -HETATM 7609 O HOH B2597 19.070 18.317 -16.783 1.00 25.11 O -ANISOU 7609 O HOH B2597 3594 2953 2993 -490 -1359 643 O -HETATM 7610 O HOH B2598 19.358 21.334 -27.815 1.00 21.01 O -ANISOU 7610 O HOH B2598 3341 2257 2384 42 621 554 O -HETATM 7611 O HOH B2599 12.110 23.105 -29.114 1.00 18.14 O -ANISOU 7611 O HOH B2599 2805 2432 1655 352 384 204 O -HETATM 7612 O HOH B2600 17.574 25.516 -23.325 1.00 45.12 O -ANISOU 7612 O HOH B2600 6288 4101 6753 320 170 448 O -HETATM 7613 O HOH B2601 16.960 25.069 -19.880 1.00 30.96 O -ANISOU 7613 O HOH B2601 3996 3456 4311 -152 680 -522 O -HETATM 7614 O HOH B2602 19.713 22.219 -18.680 1.00 37.35 O -ANISOU 7614 O HOH B2602 4660 6894 2638 -531 213 -729 O -HETATM 7615 O HOH B2603 22.832 21.078 -25.434 1.00 32.64 O -ANISOU 7615 O HOH B2603 4717 4428 3257 -1147 137 718 O -HETATM 7616 O HOH B2604 21.718 19.142 -19.004 1.00 50.91 O -ANISOU 7616 O HOH B2604 5974 7109 6258 -453 -253 -837 O -HETATM 7617 O HOH B2605 25.735 16.418 -30.192 1.00 18.41 O -ANISOU 7617 O HOH B2605 2758 2731 1505 -241 285 130 O -HETATM 7618 O HOH B2606 21.775 24.144 -19.863 1.00 59.75 O -ANISOU 7618 O HOH B2606 7134 8074 7495 -315 -261 -187 O -HETATM 7619 O HOH B2607 28.947 19.677 -25.632 1.00 58.16 O -ANISOU 7619 O HOH B2607 8367 6746 6985 -138 -336 -344 O -HETATM 7620 O HOH B2608 32.576 15.677 -28.629 1.00 25.09 O -ANISOU 7620 O HOH B2608 2999 3185 3349 -692 661 95 O -HETATM 7621 O HOH B2609 32.643 16.023 -24.116 1.00 51.56 O -ANISOU 7621 O HOH B2609 6399 7006 6184 -459 -55 -444 O -HETATM 7622 O HOH B2610 27.910 12.974 -18.934 1.00 54.61 O -ANISOU 7622 O HOH B2610 6491 6885 7374 -369 -20 167 O -HETATM 7623 O HOH B2611 28.812 17.986 -23.224 1.00 60.02 O -ANISOU 7623 O HOH B2611 7742 7727 7336 -283 62 206 O -HETATM 7624 O HOH B2612 34.814 11.381 -32.083 1.00 63.51 O -ANISOU 7624 O HOH B2612 7638 8883 7610 97 195 -23 O -HETATM 7625 O HOH B2613 33.888 6.997 -31.518 1.00 69.34 O -ANISOU 7625 O HOH B2613 9153 8964 8230 34 106 -44 O -HETATM 7626 O HOH B2614 35.083 4.641 -23.569 1.00 47.93 O -ANISOU 7626 O HOH B2614 5735 5704 6773 -160 312 -193 O -HETATM 7627 O HOH B2615 37.034 14.718 -28.710 1.00 73.42 O -ANISOU 7627 O HOH B2615 9104 9810 8983 -55 206 115 O -HETATM 7628 O HOH B2616 31.224 16.167 -19.831 1.00 52.29 O -ANISOU 7628 O HOH B2616 6840 6794 6234 -182 -263 -436 O -HETATM 7629 O HOH B2617 36.751 17.608 -20.882 1.00 70.01 O -ANISOU 7629 O HOH B2617 8781 9179 8641 -89 6 -163 O -HETATM 7630 O HOH B2618 31.490 7.597 -17.566 1.00 19.19 O -ANISOU 7630 O HOH B2618 2346 2906 2038 -447 -83 156 O -HETATM 7631 O HOH B2619 34.999 9.267 -18.367 1.00 44.33 O -ANISOU 7631 O HOH B2619 6140 6447 4256 -603 -548 -383 O -HETATM 7632 O HOH B2620 32.057 19.120 -20.618 1.00 52.10 O -ANISOU 7632 O HOH B2620 6039 6848 6910 -382 -158 -10 O -HETATM 7633 O HOH B2621 32.835 6.461 -26.409 1.00 22.08 O -ANISOU 7633 O HOH B2621 2363 3583 2444 -190 526 -141 O -HETATM 7634 O HOH B2622 30.189 3.395 -20.016 1.00 16.37 O -ANISOU 7634 O HOH B2622 2206 2341 1672 54 -86 237 O -HETATM 7635 O HOH B2623 30.873 2.145 -27.121 1.00 19.52 O -ANISOU 7635 O HOH B2623 2093 2926 2399 -91 757 -436 O -HETATM 7636 O HOH B2624 33.395 -2.451 -28.087 1.00 57.85 O -ANISOU 7636 O HOH B2624 6456 8352 7174 398 355 214 O -HETATM 7637 O HOH B2625 31.683 -0.855 -31.996 1.00 57.69 O -ANISOU 7637 O HOH B2625 6926 8154 6838 97 570 188 O -HETATM 7638 O HOH B2626 30.946 2.417 -29.811 1.00 41.29 O -ANISOU 7638 O HOH B2626 7637 5184 2868 929 590 81 O -HETATM 7639 O HOH B2627 33.153 0.928 -30.748 1.00 68.97 O -ANISOU 7639 O HOH B2627 8805 8910 8490 299 215 -41 O -HETATM 7640 O HOH B2628 28.458 -4.772 -29.174 1.00 60.86 O -ANISOU 7640 O HOH B2628 8105 7475 7545 -268 -40 -146 O -HETATM 7641 O HOH B2629 28.182 -6.253 -25.925 1.00 32.02 O -ANISOU 7641 O HOH B2629 4136 4788 3243 1288 -146 -169 O -HETATM 7642 O HOH B2630 24.554 -10.912 -31.933 1.00 28.73 O -ANISOU 7642 O HOH B2630 3535 3686 3695 971 108 -1589 O -HETATM 7643 O HOH B2631 26.064 -7.321 -31.687 1.00 44.78 O -ANISOU 7643 O HOH B2631 5500 5692 5821 336 526 -81 O -HETATM 7644 O HOH B2632 25.974 -10.716 -28.263 1.00 36.43 O -ANISOU 7644 O HOH B2632 4465 4660 4716 1529 -194 -518 O -HETATM 7645 O HOH B2633 21.764 -8.913 -38.479 1.00 29.41 O -ANISOU 7645 O HOH B2633 3492 4297 3384 841 115 -1437 O -HETATM 7646 O HOH B2634 23.306 -9.519 -34.085 1.00 32.49 O -ANISOU 7646 O HOH B2634 4462 4435 3446 1302 166 -1507 O -HETATM 7647 O HOH B2635 15.526 -6.838 -44.353 1.00 19.67 O -ANISOU 7647 O HOH B2635 2685 2713 2076 267 -146 -328 O -HETATM 7648 O HOH B2636 11.309 -11.112 -40.180 1.00 22.68 O -ANISOU 7648 O HOH B2636 3674 3187 1756 -311 323 -92 O -HETATM 7649 O HOH B2637 6.546 -9.642 -41.976 1.00 47.37 O -ANISOU 7649 O HOH B2637 5832 5739 6428 87 -262 -504 O -HETATM 7650 O HOH B2638 16.460 -3.157 -43.317 1.00 27.39 O -ANISOU 7650 O HOH B2638 3028 3292 4086 -287 357 512 O -HETATM 7651 O HOH B2639 13.521 -11.382 -41.870 1.00 19.09 O -ANISOU 7651 O HOH B2639 3036 2530 1686 49 195 -23 O -HETATM 7652 O HOH B2640 6.341 -9.968 -31.027 1.00 34.46 O -ANISOU 7652 O HOH B2640 3827 6188 3076 -51 392 -215 O -HETATM 7653 O HOH B2641 7.233 -10.977 -38.073 1.00 32.27 O -ANISOU 7653 O HOH B2641 3523 5376 3363 -462 479 -1250 O -HETATM 7654 O HOH B2642 18.813 -14.371 -36.401 1.00 71.93 O -ANISOU 7654 O HOH B2642 8842 9675 8812 61 -180 -84 O -HETATM 7655 O HOH B2643 15.324 -14.334 -38.473 1.00 26.49 O -ANISOU 7655 O HOH B2643 4442 3283 2341 -443 277 386 O -HETATM 7656 O HOH B2644 9.395 -9.414 -37.470 1.00 18.94 O -ANISOU 7656 O HOH B2644 2451 2471 2274 -283 -99 -380 O -HETATM 7657 O HOH B2645 16.275 -15.100 -32.814 1.00 78.65 O -ANISOU 7657 O HOH B2645 9883 10269 9733 27 92 -57 O -HETATM 7658 O HOH B2646 8.942 -12.988 -39.304 1.00 41.45 O -ANISOU 7658 O HOH B2646 6003 5212 4532 306 967 445 O -HETATM 7659 O HOH B2647 12.847 -15.188 -38.656 1.00 25.89 O -ANISOU 7659 O HOH B2647 4031 3291 2514 556 -605 -721 O -HETATM 7660 O HOH B2648 14.093 -14.442 -31.548 1.00 29.95 O -ANISOU 7660 O HOH B2648 4578 3190 3610 -24 505 -724 O -HETATM 7661 O HOH B2649 15.965 -7.722 -27.820 1.00 14.11 O -ANISOU 7661 O HOH B2649 1783 1847 1732 8 228 -30 O -HETATM 7662 O HOH B2650 7.494 -16.457 -30.645 1.00 42.15 O -ANISOU 7662 O HOH B2650 6043 5044 4928 -593 -340 -279 O -HETATM 7663 O HOH B2651 9.076 -14.006 -33.627 1.00 71.38 O -ANISOU 7663 O HOH B2651 9446 9027 8650 -212 194 -165 O -HETATM 7664 O HOH B2652 11.863 -15.588 -32.526 1.00 33.27 O -ANISOU 7664 O HOH B2652 5728 3468 3443 -1173 -237 -716 O -HETATM 7665 O HOH B2653 10.484 -15.397 -26.188 1.00 35.40 O -ANISOU 7665 O HOH B2653 5428 4206 3816 -2 123 299 O -HETATM 7666 O HOH B2654 6.486 -12.658 -31.584 1.00 38.22 O -ANISOU 7666 O HOH B2654 4602 5165 4757 -295 441 -25 O -HETATM 7667 O HOH B2655 8.217 -14.511 -26.712 1.00 42.97 O -ANISOU 7667 O HOH B2655 4798 6068 5459 -147 183 -801 O -HETATM 7668 O HOH B2656 11.205 -11.669 -19.999 1.00 32.77 O -ANISOU 7668 O HOH B2656 6793 3090 2568 -410 173 -204 O -HETATM 7669 O HOH B2657 13.515 -18.218 -21.369 1.00 64.47 O -ANISOU 7669 O HOH B2657 8317 8124 8055 51 -102 411 O -HETATM 7670 O HOH B2658 21.055 -13.574 -20.634 1.00 35.23 O -ANISOU 7670 O HOH B2658 4645 4389 4350 762 73 181 O -HETATM 7671 O HOH B2659 21.050 -14.933 -30.291 1.00 45.90 O -ANISOU 7671 O HOH B2659 5261 5015 7163 974 615 -267 O -HETATM 7672 O HOH B2660 22.558 -14.414 -26.354 1.00 49.32 O -ANISOU 7672 O HOH B2660 7080 5999 5659 391 268 -490 O -HETATM 7673 O HOH B2661 19.086 -16.742 -30.286 1.00 61.83 O -ANISOU 7673 O HOH B2661 7826 7447 8218 311 198 -88 O -HETATM 7674 O HOH B2662 16.723 -17.737 -29.458 1.00 68.12 O -ANISOU 7674 O HOH B2662 8722 8740 8420 41 -107 -12 O -HETATM 7675 O HOH B2663 22.574 -11.158 -24.008 1.00 56.33 O -ANISOU 7675 O HOH B2663 7182 6985 7237 -244 -84 467 O -HETATM 7676 O HOH B2664 14.169 -15.830 -29.120 1.00 39.57 O -ANISOU 7676 O HOH B2664 5381 4300 5353 221 -202 285 O -HETATM 7677 O HOH B2665 16.378 -10.274 -21.975 1.00 18.87 O -ANISOU 7677 O HOH B2665 2738 2133 2299 -75 -139 110 O -HETATM 7678 O HOH B2666 21.548 -4.739 -39.418 1.00 40.60 O -ANISOU 7678 O HOH B2666 5256 5506 4663 1101 7 -1272 O -HETATM 7679 O HOH B2667 19.087 -3.192 -42.092 1.00 27.47 O -ANISOU 7679 O HOH B2667 3834 4108 2494 613 757 -361 O -HETATM 7680 O HOH B2668 15.539 -1.093 -46.877 1.00 47.20 O -ANISOU 7680 O HOH B2668 5715 5831 6388 -506 586 80 O -HETATM 7681 O HOH B2669 13.316 -0.833 -43.237 1.00 18.91 O -ANISOU 7681 O HOH B2669 2389 2729 2068 418 54 101 O -HETATM 7682 O HOH B2670 19.547 2.232 -41.227 1.00 21.92 O -ANISOU 7682 O HOH B2670 3297 2969 2062 -877 1250 -628 O -HETATM 7683 O HOH B2671 20.009 -0.956 -43.676 1.00 49.36 O -ANISOU 7683 O HOH B2671 5696 6485 6573 61 70 -560 O -HETATM 7684 O BHOH B2672 11.124 3.596 -21.430 0.40 10.50 O -ANISOU 7684 O BHOH B2672 1371 1349 1268 119 79 255 O -HETATM 7685 O AHOH B2673 11.751 2.604 -20.645 0.60 12.55 O -ANISOU 7685 O AHOH B2673 1613 1970 1185 96 48 -146 O -HETATM 7686 O HOH B2674 9.835 -12.642 -9.362 1.00 65.75 O -ANISOU 7686 O HOH B2674 8179 8811 7990 290 18 -36 O -HETATM 7687 O HOH B2675 17.372 -4.365 -22.161 1.00 14.28 O -ANISOU 7687 O HOH B2675 1645 1907 1872 11 77 -457 O -HETATM 7688 O HOH B2676 9.743 -11.311 -12.405 1.00 33.38 O -ANISOU 7688 O HOH B2676 3594 4254 4834 -630 367 -41 O -HETATM 7689 O HOH B2677 11.702 -7.831 -16.931 1.00 38.20 O -ANISOU 7689 O HOH B2677 4270 6263 3979 -972 -357 -25 O -HETATM 7690 O HOH B2678 13.037 -11.193 -6.623 1.00 34.37 O -ANISOU 7690 O HOH B2678 5613 4807 2638 1467 -654 -208 O -HETATM 7691 O HOH B2679 17.749 -7.555 -20.740 1.00 19.98 O -ANISOU 7691 O HOH B2679 3063 2555 1974 816 312 3 O -HETATM 7692 O HOH B2680 17.283 -3.248 -16.203 1.00 11.55 O -ANISOU 7692 O HOH B2680 1413 1618 1358 95 111 -83 O -HETATM 7693 O HOH B2681 15.034 -9.006 -6.195 1.00 30.20 O -ANISOU 7693 O HOH B2681 4170 3815 3489 517 -192 -133 O -HETATM 7694 O HOH B2682 14.930 -9.206 -19.864 1.00 27.27 O -ANISOU 7694 O HOH B2682 3175 4871 2315 -886 -433 123 O -HETATM 7695 O HOH B2683 16.209 -12.007 -17.965 1.00 21.44 O -ANISOU 7695 O HOH B2683 3153 2925 2068 827 -460 -658 O -HETATM 7696 O HOH B2684 3.234 4.054 -16.959 1.00 36.89 O -ANISOU 7696 O HOH B2684 3824 5264 4929 778 613 784 O -CONECT 391 6109 -CONECT 547 6109 -CONECT 772 6110 -CONECT 796 6110 -CONECT 827 6110 -CONECT 899 6110 -CONECT 1416 6109 -CONECT 3434 6181 -CONECT 3595 6181 -CONECT 3823 6182 -CONECT 3847 6182 -CONECT 3878 6182 -CONECT 3954 6182 -CONECT 4482 6181 -CONECT 6109 391 547 1416 7000 -CONECT 6109 7001 -CONECT 6110 772 796 827 899 -CONECT 6111 6112 6113 6114 6123 -CONECT 6112 6111 -CONECT 6113 6111 -CONECT 6114 6111 6115 -CONECT 6115 6114 6116 -CONECT 6116 6115 6117 6118 -CONECT 6117 6116 6122 -CONECT 6118 6116 6119 6120 -CONECT 6119 6118 -CONECT 6120 6118 6121 6122 -CONECT 6121 6120 -CONECT 6122 6117 6120 6145 6155 -CONECT 6123 6111 6124 -CONECT 6124 6123 6125 6126 6127 -CONECT 6125 6124 -CONECT 6126 6124 -CONECT 6127 6124 6128 -CONECT 6128 6127 6129 -CONECT 6129 6128 6130 6131 -CONECT 6130 6129 6135 -CONECT 6131 6129 6132 6133 -CONECT 6132 6131 -CONECT 6133 6131 6134 6135 -CONECT 6134 6133 -CONECT 6135 6130 6133 6136 -CONECT 6136 6135 6137 6144 -CONECT 6137 6136 6138 -CONECT 6138 6137 6139 6142 -CONECT 6139 6138 6140 6141 -CONECT 6140 6139 -CONECT 6141 6139 -CONECT 6142 6138 6143 -CONECT 6143 6142 6144 -CONECT 6144 6136 6143 -CONECT 6145 6122 6146 6154 -CONECT 6146 6145 6147 -CONECT 6147 6146 6148 -CONECT 6148 6147 6149 6154 -CONECT 6149 6148 6150 6151 -CONECT 6150 6149 -CONECT 6151 6149 6152 -CONECT 6152 6151 6153 -CONECT 6153 6152 6154 -CONECT 6154 6145 6148 6153 -CONECT 6155 6122 6156 6164 -CONECT 6156 6155 6157 -CONECT 6157 6156 6158 -CONECT 6158 6157 6159 6164 -CONECT 6159 6158 6160 6161 -CONECT 6160 6159 -CONECT 6161 6159 6162 -CONECT 6162 6161 6163 -CONECT 6163 6162 6164 -CONECT 6164 6155 6158 6163 -CONECT 6165 6166 -CONECT 6166 6165 6167 6168 6169 -CONECT 6167 6166 -CONECT 6168 6166 -CONECT 6169 6166 6170 -CONECT 6170 6169 6171 6172 -CONECT 6171 6170 -CONECT 6172 6170 -CONECT 6173 6174 -CONECT 6174 6173 6175 6176 6177 -CONECT 6175 6174 -CONECT 6176 6174 -CONECT 6177 6174 6178 -CONECT 6178 6177 6179 6180 -CONECT 6179 6178 -CONECT 6180 6178 -CONECT 6181 3434 3595 4482 7684 -CONECT 6181 7685 -CONECT 6182 3823 3847 3878 3954 -CONECT 6183 6184 6185 6186 6195 -CONECT 6184 6183 -CONECT 6185 6183 -CONECT 6186 6183 6187 -CONECT 6187 6186 6188 -CONECT 6188 6187 6189 6190 -CONECT 6189 6188 6194 -CONECT 6190 6188 6191 6192 -CONECT 6191 6190 -CONECT 6192 6190 6193 6194 -CONECT 6193 6192 -CONECT 6194 6189 6192 6217 6227 -CONECT 6195 6183 6196 -CONECT 6196 6195 6197 6198 6199 -CONECT 6197 6196 -CONECT 6198 6196 -CONECT 6199 6196 6200 -CONECT 6200 6199 6201 -CONECT 6201 6200 6202 6203 -CONECT 6202 6201 6207 -CONECT 6203 6201 6204 6205 -CONECT 6204 6203 -CONECT 6205 6203 6206 6207 -CONECT 6206 6205 -CONECT 6207 6202 6205 6208 -CONECT 6208 6207 6209 6216 -CONECT 6209 6208 6210 -CONECT 6210 6209 6211 6214 -CONECT 6211 6210 6212 6213 -CONECT 6212 6211 -CONECT 6213 6211 -CONECT 6214 6210 6215 -CONECT 6215 6214 6216 -CONECT 6216 6208 6215 -CONECT 6217 6194 6218 6226 -CONECT 6218 6217 6219 -CONECT 6219 6218 6220 -CONECT 6220 6219 6221 6226 -CONECT 6221 6220 6222 6223 -CONECT 6222 6221 -CONECT 6223 6221 6224 -CONECT 6224 6223 6225 -CONECT 6225 6224 6226 -CONECT 6226 6217 6220 6225 -CONECT 6227 6194 6228 6236 -CONECT 6228 6227 6229 -CONECT 6229 6228 6230 -CONECT 6230 6229 6231 6236 -CONECT 6231 6230 6232 6233 -CONECT 6232 6231 -CONECT 6233 6231 6234 -CONECT 6234 6233 6235 -CONECT 6235 6234 6236 -CONECT 6236 6227 6230 6235 -CONECT 6237 6238 -CONECT 6238 6237 6239 6240 6241 -CONECT 6239 6238 -CONECT 6240 6238 -CONECT 6241 6238 6242 -CONECT 6242 6241 6243 6244 -CONECT 6243 6242 -CONECT 6244 6242 -CONECT 6245 6246 -CONECT 6246 6245 6247 6248 6249 -CONECT 6247 6246 -CONECT 6248 6246 -CONECT 6249 6246 6250 -CONECT 6250 6249 6251 6252 -CONECT 6251 6250 -CONECT 6252 6250 -CONECT 6253 6254 -CONECT 6254 6253 6255 6256 6257 -CONECT 6255 6254 -CONECT 6256 6254 -CONECT 6257 6254 6258 -CONECT 6258 6257 6259 6260 -CONECT 6259 6258 -CONECT 6260 6258 -CONECT 7000 6109 -CONECT 7001 6109 -CONECT 7684 6181 -CONECT 7685 6181 -MASTER 497 0 9 20 42 0 30 9 7694 2 172 58 -END |