USER MOD reduce.3.24.130724 H: found=0, std=0, add=6243, rem=0, adj=209 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 27-NOV-00 1HF3 TITLE ATOMIC X-RAY STRUCTURE OF LIVER ALCOHOL DEHYDROGENASE TITLE 2 CONTAINING CADMIUM AND 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 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 2 24-FEB-09 1HF3 1 VERSN REVDAT 1 31-MAY-01 1HF3 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,K.PETRATOS, REMARK 1 AUTH 2 S.HOVMOELLER,H.TERRY,Z.DAUTER,K.S.WILSON REMARK 1 TITL REFINED CRYSTAL STRUCTURE OF LIVER REMARK 1 TITL 2 DERESOLUTIONHYDROGENASE-NADH COMPLEX AT 1.8 REMARK 1 TITL 3 ANGSTROM ALCOHOL 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 4 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 REMARK 1 TITL 2 INSPECIFICALLY METAL-DEPLETED AND REMARK 1 TITL 3 COBALT-SUBSTITUTED HORSE LIVER ALCOHOL REMARK 1 TITL 4 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 5 REMARK 1 AUTH E.CEDERGREN-ZEPPEZAUER REMARK 1 TITL CRYSTAL-STRUCTURE DETERMINATION OF REMARK 1 TITL 2 REDUCNICOTINAMIDE ADENINE DINUCLEOTIDE COMPLEX REMARK 1 TITL 3 WITH HORSE LIVER ALCOHOL DEHYDROGENASE MAINTAINED REMARK 1 TITL 4 IN ITS APO CONFORMATION BY ZINC-BOUND IMIDAZOLEED 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 2 REMARK 2 RESOLUTION. 1.95 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) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 15 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 COMPLETENESS FOR RANGE (%) : 86.6 REMARK 3 NUMBER OF REFLECTIONS : 94521 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.167 REMARK 3 R VALUE (WORKING SET) : 0.164 REMARK 3 FREE R VALUE : 0.214 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0 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 : 5885 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 128 REMARK 3 SOLVENT ATOMS : 271 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 21.2 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.20 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) : 0.014 ; NULL REMARK 3 ANGLE DISTANCE (A) : 0.040 ; 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: NULL REMARK 4 REMARK 4 1HF3 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-5597. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 277.0 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 : 94521 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 15.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 86.6 REMARK 200 DATA REDUNDANCY : 2.200 REMARK 200 R MERGE (I) : 0.04000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 69.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.15000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL 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 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 89.50000 REMARK 290 SMTRY3 2 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: 3790 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 32760 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -25.3 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 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; REMARK 480 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 480 I=INSERTION CODE): REMARK 480 M RES CSSEQI ATOMS REMARK 480 GLU B 107 OE2 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 OE1 GLU B 239 - O HOH B 2093 2.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 CYS A 281 CA CYS A 281 CB 0.091 REMARK 500 GLU B 107 CD A GLU B 107 OE2A 2.210 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 GLU A 27 OE1 - CD - OE2 ANGL. DEV. = 8.2 DEGREES REMARK 500 CYS A 97 CA - CB - SG ANGL. DEV. = 8.1 DEGREES REMARK 500 LYS A 99 CA - C - O ANGL. DEV. = -12.9 DEGREES REMARK 500 CYS A 100 CA - CB - SG ANGL. DEV. = -10.5 DEGREES REMARK 500 ARG A 101 CD - NE - CZ ANGL. DEV. = 18.7 DEGREES REMARK 500 ARG A 101 NE - CZ - NH1 ANGL. DEV. = 8.4 DEGREES REMARK 500 ARG A 101 NE - CZ - NH2 ANGL. DEV. = -5.4 DEGREES REMARK 500 ASP A 125 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ARG A 133 NE - CZ - NH2 ANGL. DEV. = 5.3 DEGREES REMARK 500 ARG A 133 NH1 - CZ - NH2 ANGL. DEV. = -7.6 DEGREES REMARK 500 ARG A 218 CD - NE - CZ ANGL. DEV. = 10.5 DEGREES REMARK 500 SER A 265 N - CA - CB ANGL. DEV. = 9.5 DEGREES REMARK 500 ARG A 271 NE - CZ - NH1 ANGL. DEV. = -4.0 DEGREES REMARK 500 CYS A 281 N - CA - CB ANGL. DEV. = -12.9 DEGREES REMARK 500 ARG A 312 CD - NE - CZ ANGL. DEV. = 8.5 DEGREES REMARK 500 ARG A 312 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ASP A 343 CB - CG - OD1 ANGL. DEV. = 8.2 DEGREES REMARK 500 ASP A 343 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 ARG B 37 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 LYS B 99 CA - C - O ANGL. DEV. = -13.0 DEGREES REMARK 500 CYS B 100 CA - CB - SG ANGL. DEV. = -8.2 DEGREES REMARK 500 LYS B 99 CA - C - N ANGL. DEV. = 16.4 DEGREES REMARK 500 ARG B 101 CA - CB - CG ANGL. DEV. = 16.6 DEGREES REMARK 500 ARG B 101 CD - NE - CZ ANGL. DEV. = 16.7 DEGREES REMARK 500 ARG B 101 NE - CZ - NH2 ANGL. DEV. = -5.5 DEGREES REMARK 500 GLU B 107 CG - CD - OE2 ANGL. DEV. = -81.2 DEGREES REMARK 500 ARG B 129 NE - CZ - NH1 ANGL. DEV. = -4.6 DEGREES REMARK 500 ARG B 133 CA - CB - CG ANGL. DEV. = 26.4 DEGREES REMARK 500 ARG B 133 CD - NE - CZ ANGL. DEV. = 47.9 DEGREES REMARK 500 ASP B 161 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ASP B 161 CB - CG - OD2 ANGL. DEV. = -8.9 DEGREES REMARK 500 CYS B 174 CA - CB - SG ANGL. DEV. = -6.6 DEGREES REMARK 500 CYS B 195 CA - CB - SG ANGL. DEV. = 9.3 DEGREES REMARK 500 GLU B 239 OE1 - CD - OE2 ANGL. DEV. = 8.3 DEGREES REMARK 500 CYS B 240 CA - CB - SG ANGL. DEV. = -7.5 DEGREES REMARK 500 ASP B 263 CB - CG - OD1 ANGL. DEV. = -7.7 DEGREES REMARK 500 CYS B 281 CA - CB - SG ANGL. DEV. = -9.5 DEGREES REMARK 500 CYS B 281 CB - CA - C ANGL. DEV. = 8.0 DEGREES REMARK 500 ASP B 297 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 ARG B 312 NE - CZ - NH1 ANGL. DEV. = -3.1 DEGREES REMARK 500 ASP B 343 CB - CG - OD1 ANGL. DEV. = 5.4 DEGREES REMARK 500 ARG B 363 CA - CB - CG ANGL. DEV. = 13.9 DEGREES REMARK 500 ARG B 363 NE - CZ - NH1 ANGL. DEV. = -7.6 DEGREES REMARK 500 ARG B 363 NH1 - CZ - NH2 ANGL. DEV. = 8.9 DEGREES REMARK 500 ARG B 369 NE - CZ - NH2 ANGL. DEV. = -4.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 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 THR A 143 -60.77 -121.99 REMARK 500 SER A 144 77.88 50.77 REMARK 500 PHE A 146 56.89 -91.90 REMARK 500 LYS A 354 30.09 -96.29 REMARK 500 ILE A 368 -85.94 -104.18 REMARK 500 HIS B 67 -10.96 -144.89 REMARK 500 THR B 143 -72.46 -121.12 REMARK 500 SER B 144 78.26 57.19 REMARK 500 SER B 298 19.42 59.48 REMARK 500 LYS B 354 35.27 -98.04 REMARK 500 ILE B 368 -90.86 -101.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 THR A 59 10.08 REMARK 500 LYS A 99 10.36 REMARK 500 PRO B 329 -10.34 REMARK 500 LYS B 354 -10.76 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 CD A 400 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 174 SG REMARK 620 2 HOH A2024A O 94.8 REMARK 620 3 HOH A2025B O 103.0 40.0 REMARK 620 4 HIS A 67 NE2 108.2 75.1 109.3 REMARK 620 5 CYS A 46 SG 144.1 101.5 72.2 106.8 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD A 401 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 97 SG REMARK 620 2 CYS A 100 SG 105.6 REMARK 620 3 CYS A 103 SG 113.3 107.5 REMARK 620 4 CYS A 111 SG 106.7 121.3 102.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD B 400 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 46 SG REMARK 620 2 CYS B 174 SG 143.2 REMARK 620 3 HIS B 67 NE2 108.2 107.5 REMARK 620 4 HOH B2020B O 103.9 93.7 74.5 REMARK 620 5 HOH B2019A O 69.9 100.9 117.1 48.4 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CD B 401 CD REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 103 SG REMARK 620 2 CYS B 100 SG 105.1 REMARK 620 3 CYS B 111 SG 104.9 121.6 REMARK 620 4 CYS B 97 SG 114.7 109.0 101.9 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 CD A 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD B 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD 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 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1HET RELATED DB: PDB REMARK 900 ATOMIC X-RAY STRUCTURE OF LIVER ALCOHOL DEHYDROGENASE REMARK 900 CONTAINING A HYDROXIDE ADDUCT TO NADH 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 1HF3 A 1 374 UNP P00327 ADHE_HORSE 1 374 DBREF 1HF3 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 CD A 400 1 HET CD A 401 1 HET CD B 400 1 HET CD B 401 1 HET NAD A 402 54 HET NAD B 402 54 HET MRD A 403 8 HET MRD B 403 8 HETNAM CD CADMIUM ION HETNAM NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE HETNAM MRD (4R)-2-METHYLPENTANE-2,4-DIOL FORMUL 3 CD 4(CD 2+) FORMUL 7 NAD 2(C21 H27 N7 O14 P2) FORMUL 9 MRD 2(C6 H14 O2) FORMUL 11 HOH *271(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 CD CD A 400 SG CYS A 174 1555 1555 2.36 LINK CD CD A 400 O AHOH A2024 1555 1555 2.76 LINK CD CD A 400 O BHOH A2025 1555 1555 2.41 LINK CD CD A 400 NE2 HIS A 67 1555 1555 2.32 LINK CD CD A 400 SG CYS A 46 1555 1555 2.34 LINK CD CD A 401 SG CYS A 97 1555 1555 2.67 LINK CD CD A 401 SG CYS A 100 1555 1555 2.53 LINK CD CD A 401 SG CYS A 103 1555 1555 2.27 LINK CD CD A 401 SG CYS A 111 1555 1555 2.55 LINK CD CD B 400 SG CYS B 174 1555 1555 2.35 LINK CD CD B 400 NE2 HIS B 67 1555 1555 2.35 LINK CD CD B 400 O BHOH B2020 1555 1555 2.91 LINK CD CD B 400 O AHOH B2019 1555 1555 2.58 LINK CD CD B 400 SG CYS B 46 1555 1555 2.41 LINK CD CD B 401 SG CYS B 100 1555 1555 2.50 LINK CD CD B 401 SG CYS B 111 1555 1555 2.42 LINK CD CD B 401 SG CYS B 97 1555 1555 2.52 LINK CD CD B 401 SG CYS B 103 1555 1555 2.46 CISPEP 1 LEU A 61 PRO A 62 0 -0.11 CISPEP 2 LEU B 61 PRO B 62 0 5.72 SITE *** AC1 7 CYS A 46 HIS A 67 GLU A 68 CYS A 174 SITE *** AC1 7 NAD A 402 HOH A2024 HOH A2025 SITE *** AC2 4 CYS A 97 CYS A 100 CYS A 103 CYS A 111 SITE *** AC3 6 CYS B 46 HIS B 67 CYS B 174 NAD B 402 SITE *** AC3 6 HOH B2019 HOH B2020 SITE *** AC4 4 CYS B 97 CYS B 100 CYS B 103 CYS B 111 SITE *** AC5 30 ARG A 47 SER A 48 HIS A 51 CYS A 174 SITE *** AC5 30 THR A 178 GLY A 199 LEU A 200 GLY A 201 SITE *** AC5 30 GLY A 202 VAL A 203 ASP A 223 ILE A 224 SITE *** AC5 30 LYS A 228 VAL A 268 ILE A 269 ARG A 271 SITE *** AC5 30 VAL A 292 GLY A 293 VAL A 294 ALA A 317 SITE *** AC5 30 ILE A 318 PHE A 319 ARG A 369 CD A 400 SITE *** AC5 30 MRD A 403 HOH A2025 HOH A2069 HOH A2116 SITE *** AC5 30 HOH A2117 HOH A2118 SITE *** AC6 30 ARG B 47 SER B 48 HIS B 51 CYS B 174 SITE *** AC6 30 THR B 178 GLY B 199 GLY B 201 GLY B 202 SITE *** AC6 30 VAL B 203 ASP B 223 ILE B 224 LYS B 228 SITE *** AC6 30 VAL B 268 ILE B 269 ARG B 271 VAL B 292 SITE *** AC6 30 GLY B 293 VAL B 294 ALA B 317 ILE B 318 SITE *** AC6 30 PHE B 319 LEU B 362 ARG B 369 CD B 400 SITE *** AC6 30 HOH B2019 HOH B2089 HOH B2147 HOH B2149 SITE *** AC6 30 HOH B2150 HOH B2151 SITE *** AC7 6 SER A 48 LEU A 57 LEU A 116 VAL A 294 SITE *** AC7 6 NAD A 402 HOH A2024 SITE *** AC8 7 SER B 48 LEU B 57 LEU B 141 VAL B 294 SITE *** AC8 7 HOH B2020 HOH B2152 HOH B2153 CRYST1 43.900 179.000 50.500 90.00 107.50 90.00 P 1 21 1 4 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 0.022779 0.000000 0.007182 0.00000 SCALE2 0.000000 0.005586 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020763 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 67 HIS HE2 : A 67 HIS NE2 : A 400 CDCD :(H bumps) USER MOD NoAdj-H: B 67 HIS HE2 : B 67 HIS NE2 : B 400 CDCD :(H bumps) USER MOD NoAdj-H: A 402 NADHO2A : A 402 NAD O2B : A 402 NAD C2B :(short bond) USER MOD NoAdj-H: B 402 NADHO3N : B 402 NAD O3D : B 402 NAD C3D :(short bond) USER MOD NoAdj-H: B 402 NADHO2N : B 402 NAD O2D : B 402 NAD C2D :(short bond) USER MOD NoAdj-H: B 402 NADHO2A : B 402 NAD O2B : B 402 NAD C2B :(short bond) USER MOD Set 1.1: B 347 THR OG1 : rot 85:sc= 1.72 USER MOD Set 1.2: B 348 HIS : no HD1:sc= 0.548 K(o=2.3,f=-6!) USER MOD Set 2.1: A 315 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 313 THR OG1 : rot 79:sc= 1.21 USER MOD Set 3.1: B 265 SER OG : rot -110:sc= 1.31 USER MOD Set 3.2: B 282 CYS SG B: rot -99:sc= 1.1 USER MOD Set 3.3: B 289 SER OG : rot 82:sc= 1.85 USER MOD Set 4.1: B 228 LYS NZ :NH3+ 165:sc= 1.54 (180deg=-0.703!) USER MOD Set 4.2: B 402 NAD O3B : rot 46:sc= 1.77 USER MOD Set 5.1: B 193 SER OG : rot -118:sc= 1.28 USER MOD Set 5.2: B 195 CYS SG : rot 140:sc= 0.64 USER MOD Set 5.3: B 211 CYS SG : rot -107:sc= 0.736 USER MOD Set 6.1: B 128 SER OG : rot 173:sc= 1.6 USER MOD Set 6.2: B 139 HIS B: no HE2:sc= 0.23 K(o=1.8,f=-7.2!) USER MOD Set 7.1: B 82 THR OG1 : rot -92:sc= 1.48 USER MOD Set 7.2: B 325 LYS NZ :NH3+ -172:sc= 1.78 (180deg=1.29) USER MOD Set 8.1: B 54 SER OG : rot -139:sc= 0.544 USER MOD Set 8.2: B 56 THR OG1 : rot 95:sc= 0.248 USER MOD Set 9.1: B 48 SER OG : rot -8:sc= 2.13 USER MOD Set 9.2: B 403 MRD O2 : rot 36:sc= 0.61 USER MOD Set10.1: B 43 THR OG1 : rot 27:sc= 1.56 USER MOD Set10.2: B 145 THR OG1 : rot 118:sc= 0.709 USER MOD Set11.1: B 32 LYS NZ :NH3+ 174:sc= 0.268 (180deg=0.256) USER MOD Set11.2: B 127 THR OG1 : rot -56:sc= 1.47 USER MOD Set12.1: A 48 SER OG : rot -116:sc= 2.34 USER MOD Set12.2: A 51 HIS : no HD1:sc= 0.793 K(o=7.3,f=4.3) USER MOD Set12.3: A 402 NAD O2D : rot -172:sc= 1.29 USER MOD Set12.4: A 402 NAD O3D : rot -84:sc= 1.4 USER MOD Set12.5: A 403 MRD O2 : rot -73:sc= 1.48 USER MOD Set13.1: A 228 LYS NZ :NH3+ 158:sc= 2.09 (180deg=-0.00164!) USER MOD Set13.2: A 402 NAD O3B : rot 37:sc= 2.02 USER MOD Set14.1: A 347 THR OG1A: rot 29:sc= -0.312 USER MOD Set14.2: A 347 THR OG1B: rot 0:sc= -1.25 USER MOD Set14.3: A 348 HIS : no HE2:sc= -2.11 K(o=-3.7,f=2.9) USER MOD Set15.1: A 302 SER OG A: rot 180:sc= 0 USER MOD Set15.2: B 300 ASN : amide:sc= -1.86! K(o=-1.9!,f=-0.012) USER MOD Set16.1: A 300 ASN : amide:sc= -0.0442 K(o=-0.044,f=-0.57) USER MOD Set16.2: B 302 SER OG : rot 180:sc= 0 USER MOD Set17.1: A 265 SER OG : rot -79:sc= 1.15 USER MOD Set17.2: A 282 CYS SG B: rot -89:sc= 1.03 USER MOD Set17.3: A 289 SER OG : rot 77:sc= 1.1 USER MOD Set18.1: A 193 SER OG : rot -89:sc= 0.789 USER MOD Set18.2: A 195 CYS SG : rot 35:sc= 0.318 USER MOD Set18.3: A 211 CYS SG : rot -119:sc= 0.368 USER MOD Set19.1: A 128 SER OG : rot 135:sc= 1.66 USER MOD Set19.2: A 139 HIS : no HE2:sc= 1.97 K(o=3.6,f=-7.6!) USER MOD Set20.1: A 114 ASN : amide:sc= 1.88 K(o=3.8,f=-7.3!) USER MOD Set20.2: A 117 SER OG A: rot -43:sc= 1.87 USER MOD Set21.1: A 82 THR OG1 : rot -27:sc= -0.0497 USER MOD Set21.2: A 325 LYS NZ :NH3+ -154:sc= 1.51 (180deg=0.0393) USER MOD Set22.1: A 54 SER OG : rot -41:sc= 0.687 USER MOD Set22.2: A 56 THR OG1 : rot 96:sc= 0.303 USER MOD Set23.1: A 43 THR OG1 : rot 30:sc= 1.66 USER MOD Set23.2: A 145 THR OG1 : rot 115:sc= 0.659 USER MOD Set24.1: A 32 LYS NZ A:NH3+ -167:sc= 1.01 (180deg=0.889) USER MOD Set24.2: A 127 THR OG1 : rot -22:sc= 1.97 USER MOD Single : A 1 SER N :NH3+ -106:sc= 0.0167 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 5 LYS NZ :NH3+ 166:sc= 0.278 (180deg=0.224) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc=-0.00726 USER MOD Single : A 10 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.0898) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -149:sc= 1.29 USER MOD Single : A 32 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.23) USER MOD Single : A 39 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.169) USER MOD Single : A 40 MET CE A:methyl 166:sc= -0.38 (180deg=-0.598) USER MOD Single : A 40 MET CE B:methyl -121:sc= -1.92 (180deg=-3.44!) USER MOD Single : A 59 THR OG1 : rot -83:sc= 1.3 USER MOD Single : A 75 SER OG : rot -66:sc= 2.28 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 163:sc= 1.93 (180deg=1.11) USER MOD Single : A 94 THR OG1 : rot 70:sc= 0.178 USER MOD Single : A 96 GLN : amide:sc= 0.33 K(o=0.33,f=-4.3!) USER MOD Single : A 99 LYS NZ A:NH3+ 165:sc= -0.0244 (180deg=-0.159) USER MOD Single : A 99 LYS NZ B:NH3+ 161:sc= -0.335 (180deg=-1.06) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= 0.713 K(o=0.71,f=-7.4!) USER MOD Single : A 109 ASN : amide:sc= 3.28 K(o=3.3,f=-1.1) USER MOD Single : A 113 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG B: rot -17:sc= 1.25 USER MOD Single : A 118 MET CE :methyl 156:sc= -0.595 (180deg=-2.09!) USER MOD Single : A 122 THR OG1 : rot 87:sc= 0.449 USER MOD Single : A 123 MET CE :methyl -172:sc= -1.3 (180deg=-1.38) USER MOD Single : A 124 GLN : amide:sc= -0.962 K(o=-0.96,f=-2.8!) USER MOD Single : A 131 THR OG1A: rot 88:sc= 0.549 USER MOD Single : A 131 THR OG1B: rot -62:sc= 0.253 USER MOD Single : A 132 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS A: no HE2:sc= -0.556 K(o=-0.56,f=-2.9!) USER MOD Single : A 138 HIS B: no HD1:sc= -0.529 X(o=-0.53,f=-0.42) USER MOD Single : A 143 THR OG1 : rot -23:sc= 0.161 USER MOD Single : A 144 SER OG : rot -71:sc= 0.355 USER MOD Single : A 147 SER OG : rot -119:sc= 0.985 USER MOD Single : A 148 GLN : amide:sc= -0.448 K(o=-0.45,f=-9.3!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -160:sc= 0.619 USER MOD Single : A 156 SER OG : rot -126:sc= 0.586 USER MOD Single : A 159 LYS NZ :NH3+ 148:sc= -0.0661 (180deg=-0.395) USER MOD Single : A 164 SER OG A: rot 84:sc= 0.785 USER MOD Single : A 164 SER OG B: rot -76:sc= -0.0994 USER MOD Single : A 168 LYS NZ A:NH3+ -171:sc= 0.858 (180deg=0.734) USER MOD Single : A 168 LYS NZ B:NH3+ 152:sc= 1.31 (180deg=1.08) USER MOD Single : A 170 CYS SG : rot -78:sc= -4.05! USER MOD Single : A 177 SER OG : rot 133:sc= 1.12 USER MOD Single : A 178 THR OG1 : rot 81:sc= -0.397 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 81:sc= 1.99 USER MOD Single : A 185 LYS NZ A:NH3+ -171:sc=-0.00206 (180deg=-0.0208) USER MOD Single : A 185 LYS NZ B:NH3+ -159:sc= -0.241 (180deg=-0.476) USER MOD Single : A 188 LYS NZ A:NH3+ -109:sc= 0.236 (180deg=-0.0242) USER MOD Single : A 188 LYS NZ B:NH3+ 156:sc= 1.31 (180deg=1.22) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 191 GLN : amide:sc=-0.000522 X(o=-0.00052,f=-0.093) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 85:sc= 0.512 USER MOD Single : A 209 MET CE :methyl -103:sc=-0.00601 (180deg=-0.238) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= 0.13 K(o=0.13,f=-2.2!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 144:sc= -0.375 (180deg=-2.49!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 99:sc= 0.38 USER MOD Single : A 240 CYS SG : rot 13:sc= 0.0557 USER MOD Single : A 242 ASN : amide:sc= -0.273 K(o=-0.27,f=-6.3!) USER MOD Single : A 244 GLN : amide:sc= -0.61 K(o=-0.61,f=0) USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -161:sc= 1.19 (180deg=-0.012) USER MOD Single : A 251 GLN : amide:sc= 0.41 K(o=0.41,f=-5.8!) USER MOD Single : A 255 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 257 MET CE :methyl 164:sc= -0.113 (180deg=-0.51) USER MOD Single : A 258 SER OG : rot -106:sc= 1.56 USER MOD Single : A 259 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 274 THR OG1 : rot 84:sc= 0.406 USER MOD Single : A 275 MET CE :methyl -161:sc= -0.085 (180deg=-0.698) USER MOD Single : A 277 THR OG1 : rot 81:sc= 0.102 USER MOD Single : A 280 SER OG A: rot 79:sc= 0.772 USER MOD Single : A 280 SER OG B: rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -78:sc= 0.252 USER MOD Single : A 282 CYS SG A: rot -59:sc= -0.811! USER MOD Single : A 283 GLN : amide:sc= 0.374 K(o=0.37,f=-9.3!) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 91:sc= 0.787 USER MOD Single : A 299 GLN A: amide:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : A 299 GLN B: amide:sc= -0.0894 X(o=-0.089,f=-0.089) USER MOD Single : A 302 SER OG B: rot 180:sc= 0 USER MOD Single : A 303 MET CE :methyl 132:sc= -0.169 (180deg=-0.971) USER MOD Single : A 304 ASN : amide:sc= -0.539 K(o=-0.54,f=-8.3!) USER MOD Single : A 306 MET CE :methyl -170:sc= -0.0868 (180deg=-0.198) USER MOD Single : A 310 SER OG : rot 77:sc= 2.06 USER MOD Single : A 313 THR OG1 : rot 90:sc= 0.712 USER MOD Single : A 315 LYS NZ B:NH3+ 156:sc= 1.3 (180deg=1.06) USER MOD Single : A 323 LYS NZ :NH3+ -168:sc= 1.77 (180deg=1.42) USER MOD Single : A 324 SER OG : rot -167:sc= 0.782 USER MOD Single : A 327 SER OG : rot 101:sc= 1.35 USER MOD Single : A 330 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ B:NH3+ 159:sc= -0.121 (180deg=-0.807) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 ASN : amide:sc= 2.19 K(o=2.2,f=-5.9!) USER MOD Single : A 364 SER OG : rot 175:sc= 0.537 USER MOD Single : A 367 SER OG : rot 173:sc= 1.27 USER MOD Single : A 370 THR OG1 : rot 102:sc= 1.21 USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 MRD O4 : rot 52:sc= -0.149 USER MOD Single : B 1 SER N :NH3+ -166:sc= -0.0128 (180deg=-0.172) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 67:sc= 1.31 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ B:NH3+ -106:sc= 1.17 (180deg=-0.0968) USER MOD Single : B 9 CYS SG : rot 170:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ -133:sc= -0.318 (180deg=-1.24) USER MOD Single : B 18 LYS NZ :NH3+ 142:sc= -2.61! (180deg=-5.94!) USER MOD Single : B 19 LYS NZ :NH3+ 162:sc= 0.1 (180deg=-0.534) USER MOD Single : B 22 SER OG : rot -112:sc= 1.22 USER MOD Single : B 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 MET CE A:methyl 158:sc= -4.08! (180deg=-6.46!) USER MOD Single : B 40 MET CE B:methyl -178:sc= -7.4! (180deg=-7.61!) USER MOD Single : B 51 HIS : no HD1:sc= 0.886 K(o=0.89,f=-1.8) USER MOD Single : B 59 THR OG1 : rot -81:sc= 1.74 USER MOD Single : B 75 SER OG : rot -81:sc= 1.91 USER MOD Single : B 81 THR OG1 : rot 180:sc= 0 USER MOD Single : B 88 LYS NZ :NH3+ 143:sc= 1.34 (180deg=0.0686) USER MOD Single : B 94 THR OG1 : rot 180:sc= 0 USER MOD Single : B 96 GLN : amide:sc= 0.658 K(o=0.66,f=-5.7!) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -153:sc= -0.232 (180deg=-1.18!) USER MOD Single : B 105 HIS : no HD1:sc= 0.758 K(o=0.76,f=-7.4!) USER MOD Single : B 109 ASN : amide:sc= 3.33 K(o=3.3,f=-0.43) USER MOD Single : B 113 LYS NZ A:NH3+ 171:sc= 0.135 (180deg=0.121) USER MOD Single : B 113 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 ASN : amide:sc= 2.61 K(o=2.6,f=-7.6!) USER MOD Single : B 117 SER OG : rot 60:sc= 0.609 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 84:sc= 0.872 USER MOD Single : B 123 MET CE :methyl -168:sc= -0.347 (180deg=-0.572) USER MOD Single : B 124 GLN : amide:sc= 1.22 K(o=1.2,f=-0.4) USER MOD Single : B 131 THR OG1A: rot 170:sc= -2.36! USER MOD Single : B 131 THR OG1B: rot -18:sc= 0.00386 USER MOD Single : B 132 CYS SG : rot 59:sc=-0.00114 USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 HIS A: no HE2:sc= 0.302 K(o=0.3,f=-3.5!) USER MOD Single : B 138 HIS B: no HD1:sc= -0.378 X(o=-0.38,f=-0.089) USER MOD Single : B 139 HIS A: no HE2:sc= 0.897 K(o=0.9,f=-8.6!) USER MOD Single : B 143 THR OG1 : rot -27:sc= 0.205 USER MOD Single : B 144 SER OG : rot -81:sc= 0.641 USER MOD Single : B 147 SER OG : rot -133:sc= 1.17 USER MOD Single : B 148 GLN A: amide:sc= -0.212 K(o=-0.21,f=-7.2!) USER MOD Single : B 148 GLN B: amide:sc= -0.373 X(o=-0.37,f=-0.26) USER MOD Single : B 149 TYR OH : rot 180:sc= 0 USER MOD Single : B 150 THR OG1 : rot -167:sc= 0.606 USER MOD Single : B 156 SER OG : rot -119:sc= 2.28 USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot -69:sc= 0.702 USER MOD Single : B 168 LYS NZ A:NH3+ -171:sc= 0.859 (180deg=0.813) USER MOD Single : B 168 LYS NZ B:NH3+ -155:sc= 0.372 (180deg=0.18) USER MOD Single : B 170 CYS SG : rot 123:sc= -1.65! USER MOD Single : B 177 SER OG : rot 138:sc= 1.26 USER MOD Single : B 178 THR OG1 : rot 82:sc= -0.654 USER MOD Single : B 180 TYR OH : rot 180:sc= 0 USER MOD Single : B 182 SER OG : rot 80:sc= 1.74 USER MOD Single : B 185 LYS NZ :NH3+ -160:sc= 0.0302 (180deg=-0.309) USER MOD Single : B 188 LYS NZ A:NH3+ -161:sc= 1.23 (180deg=0.808) USER MOD Single : B 188 LYS NZ B:NH3+ 172:sc= 1.04 (180deg=0.998) USER MOD Single : B 190 THR OG1 : rot 180:sc= -0.533 USER MOD Single : B 191 GLN A: amide:sc= 0 X(o=0,f=0) USER MOD Single : B 191 GLN B: amide:sc= -0.22 X(o=-0.22,f=-0.046) USER MOD Single : B 194 THR OG1 : rot -168:sc= 0.251 USER MOD Single : B 206 SER OG : rot 80:sc= 0.761 USER MOD Single : B 209 MET CE A:methyl -128:sc= -3.68! (180deg=-4.18!) USER MOD Single : B 209 MET CE B:methyl 156:sc= 0 (180deg=-0.311) USER MOD Single : B 212 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ B:NH3+ -176:sc= 0 (180deg=-0.0155) USER MOD Single : B 225 ASN : amide:sc= -0.217 K(o=-0.22,f=-3.2!) USER MOD Single : B 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 LYS NZ :NH3+ -122:sc= 1.24 (180deg=-0.356) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 THR OG1 : rot 103:sc= 0.677 USER MOD Single : B 240 CYS SG : rot 170:sc= 0 USER MOD Single : B 242 ASN : amide:sc= -0.264 K(o=-0.26,f=-5.1) USER MOD Single : B 244 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.051) USER MOD Single : B 246 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 LYS NZ :NH3+ -154:sc= 1.45 (180deg=1.3) USER MOD Single : B 251 GLN : amide:sc= -4.39! K(o=-4.4!,f=0.1) USER MOD Single : B 255 THR OG1 : rot 77:sc= 1.51 USER MOD Single : B 257 MET CE :methyl 164:sc= -0.164 (180deg=-0.704) USER MOD Single : B 258 SER OG : rot -104:sc= 1.22 USER MOD Single : B 259 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 274 THR OG1 : rot 107:sc= -0.287! USER MOD Single : B 275 MET CE :methyl -159:sc= 0 (180deg=-0.558) USER MOD Single : B 277 THR OG1 : rot 78:sc= 0.073 USER MOD Single : B 280 SER OG : rot 75:sc= 0.937 USER MOD Single : B 281 CYS SG : rot -59:sc= 0.242 USER MOD Single : B 282 CYS SG A: rot -72:sc= -0.444 USER MOD Single : B 283 GLN : amide:sc= -0.762 K(o=-0.76,f=-9!) USER MOD Single : B 286 TYR OH : rot 50:sc= -3.21! USER MOD Single : B 298 SER OG : rot 89:sc= 0.737 USER MOD Single : B 299 GLN A: amide:sc= -0.407 X(o=-0.41,f=-0.2) USER MOD Single : B 299 GLN B: amide:sc= -0.0958 X(o=-0.096,f=0.019) USER MOD Single : B 303 MET CE :methyl -135:sc= 0 (180deg=-0.451) USER MOD Single : B 304 ASN : amide:sc= -0.285 K(o=-0.29,f=-9.1!) USER MOD Single : B 306 MET CE :methyl -164:sc= -0.241 (180deg=-0.737) USER MOD Single : B 310 SER OG : rot 85:sc= 1.45 USER MOD Single : B 315 LYS NZ :NH3+ -175:sc= 0.0161 (180deg=0.0142) USER MOD Single : B 323 LYS NZ :NH3+ -166:sc= 2.5 (180deg=1.84) USER MOD Single : B 324 SER OG : rot 177:sc= 1.34 USER MOD Single : B 327 SER OG : rot 110:sc= 1.21 USER MOD Single : B 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.139) USER MOD Single : B 356 ASN : amide:sc= 0.862 K(o=0.86,f=-4.4!) USER MOD Single : B 364 SER OG : rot -83:sc= 0.0336 USER MOD Single : B 367 SER OG : rot 170:sc= 1.1 USER MOD Single : B 370 THR OG1 : rot 112:sc= 0.573 USER MOD Single : B 373 THR OG1 : rot 137:sc= 1.47 USER MOD Single : B 403 MRD O4 : rot -170:sc= -2.07 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 3.897 52.729 10.150 1.00 51.99 N ATOM 2 CA SER A 1 3.962 51.272 10.079 1.00 50.37 C ATOM 3 C SER A 1 4.602 50.802 8.775 1.00 47.56 C ATOM 4 O SER A 1 4.845 51.507 7.799 1.00 44.67 O ATOM 5 CB SER A 1 2.622 50.546 10.239 1.00 53.04 C ATOM 6 OG SER A 1 2.223 50.754 11.592 1.00 54.92 O ATOM 0 H1 SER A 1 4.510 53.026 10.723 1.00 51.99 H new ATOM 0 H2 SER A 1 4.054 53.073 9.344 1.00 51.99 H new ATOM 0 H3 SER A 1 3.088 52.977 10.426 1.00 51.99 H new ATOM 0 HA SER A 1 4.508 51.036 10.845 1.00 50.37 H new ATOM 0 HB2 SER A 1 1.960 50.898 9.624 1.00 53.04 H new ATOM 0 HB3 SER A 1 2.714 49.600 10.045 1.00 53.04 H new ATOM 0 HG SER A 1 1.487 50.373 11.729 1.00 54.92 H new ATOM 7 N THR A 2 4.908 49.512 8.889 1.00 42.05 N ATOM 8 CA THR A 2 5.544 48.801 7.783 1.00 39.01 C ATOM 9 C THR A 2 4.590 48.084 6.886 1.00 35.39 C ATOM 10 O THR A 2 4.992 47.627 5.813 1.00 35.13 O ATOM 11 CB THR A 2 6.522 47.811 8.476 1.00 39.96 C ATOM 12 OG1 THR A 2 5.823 47.239 9.588 1.00 38.22 O ATOM 13 CG2 THR A 2 7.680 48.661 8.993 1.00 42.06 C ATOM 0 H THR A 2 4.758 49.035 9.589 1.00 42.05 H new ATOM 0 HA THR A 2 5.985 49.426 7.186 1.00 39.01 H new ATOM 0 HB THR A 2 6.839 47.110 7.885 1.00 39.96 H new ATOM 0 HG1 THR A 2 5.410 46.552 9.336 1.00 38.22 H new ATOM 0 HG21 THR A 2 8.326 48.091 9.438 1.00 42.06 H new ATOM 0 HG22 THR A 2 8.107 49.113 8.249 1.00 42.06 H new ATOM 0 HG23 THR A 2 7.343 49.319 9.621 1.00 42.06 H new ATOM 14 N ALA A 3 3.322 47.967 7.247 1.00 36.05 N ATOM 15 CA ALA A 3 2.385 47.233 6.405 1.00 37.47 C ATOM 16 C ALA A 3 2.513 47.715 4.976 1.00 38.95 C ATOM 17 O ALA A 3 2.608 48.956 4.780 1.00 41.13 O ATOM 18 CB ALA A 3 0.939 47.464 6.818 1.00 39.16 C ATOM 0 H ALA A 3 2.985 48.299 7.965 1.00 36.05 H new ATOM 0 HA ALA A 3 2.601 46.292 6.497 1.00 37.47 H new ATOM 0 HB1 ALA A 3 0.351 46.959 6.234 1.00 39.16 H new ATOM 0 HB2 ALA A 3 0.813 47.172 7.734 1.00 39.16 H new ATOM 0 HB3 ALA A 3 0.730 48.409 6.749 1.00 39.16 H new ATOM 19 N GLY A 4 2.567 46.813 4.026 1.00 35.42 N ATOM 20 CA GLY A 4 2.578 47.117 2.615 1.00 37.03 C ATOM 21 C GLY A 4 3.924 47.555 2.075 1.00 37.37 C ATOM 22 O GLY A 4 4.110 47.703 0.867 1.00 40.38 O ATOM 0 H GLY A 4 2.600 45.969 4.190 1.00 35.42 H new ATOM 0 HA2 GLY A 4 2.286 46.333 2.125 1.00 37.03 H new ATOM 0 HA3 GLY A 4 1.930 47.818 2.442 1.00 37.03 H new ATOM 23 N LYS A 5 4.888 47.709 2.969 1.00 37.61 N ATOM 24 CA LYS A 5 6.210 48.185 2.592 1.00 37.66 C ATOM 25 C LYS A 5 7.248 47.062 2.719 1.00 36.52 C ATOM 26 O LYS A 5 7.173 46.138 3.514 1.00 34.78 O ATOM 27 CB LYS A 5 6.587 49.360 3.500 1.00 38.89 C ATOM 28 CG LYS A 5 5.417 50.235 3.901 1.00 40.62 C ATOM 29 CD LYS A 5 5.763 51.512 4.648 1.00 41.30 C ATOM 30 CE LYS A 5 4.477 52.342 4.857 1.00 40.07 C ATOM 31 NZ LYS A 5 4.742 53.532 5.702 1.00 41.36 N ATOM 0 H LYS A 5 4.796 47.542 3.808 1.00 37.61 H new ATOM 0 HA LYS A 5 6.196 48.474 1.666 1.00 37.66 H new ATOM 0 HB2 LYS A 5 7.009 49.014 4.302 1.00 38.89 H new ATOM 0 HB3 LYS A 5 7.247 49.907 3.046 1.00 38.89 H new ATOM 0 HG2 LYS A 5 4.925 50.474 3.100 1.00 40.62 H new ATOM 0 HG3 LYS A 5 4.819 49.710 4.455 1.00 40.62 H new ATOM 0 HD2 LYS A 5 6.167 51.300 5.504 1.00 41.30 H new ATOM 0 HD3 LYS A 5 6.415 52.026 4.147 1.00 41.30 H new ATOM 0 HE2 LYS A 5 4.127 52.623 3.997 1.00 40.07 H new ATOM 0 HE3 LYS A 5 3.797 51.791 5.274 1.00 40.07 H new ATOM 0 HZ1 LYS A 5 4.056 54.096 5.645 1.00 41.36 H new ATOM 0 HZ2 LYS A 5 4.847 53.278 6.549 1.00 41.36 H new ATOM 0 HZ3 LYS A 5 5.483 53.937 5.421 1.00 41.36 H new ATOM 32 N VAL A 6 8.264 47.199 1.876 1.00 34.37 N ATOM 33 CA VAL A 6 9.447 46.387 1.892 1.00 35.06 C ATOM 34 C VAL A 6 10.131 46.684 3.216 1.00 33.02 C ATOM 35 O VAL A 6 10.154 47.837 3.631 1.00 36.73 O ATOM 36 CB VAL A 6 10.407 46.538 0.711 1.00 34.18 C ATOM 37 CG1 VAL A 6 11.743 45.851 0.965 1.00 36.26 C ATOM 38 CG2 VAL A 6 9.792 45.955 -0.564 1.00 36.02 C ATOM 0 H VAL A 6 8.273 47.796 1.257 1.00 34.37 H new ATOM 0 HA VAL A 6 9.174 45.461 1.797 1.00 35.06 H new ATOM 0 HB VAL A 6 10.563 47.489 0.603 1.00 34.18 H new ATOM 0 HG11 VAL A 6 12.320 45.970 0.195 1.00 36.26 H new ATOM 0 HG12 VAL A 6 12.164 46.241 1.747 1.00 36.26 H new ATOM 0 HG13 VAL A 6 11.597 44.904 1.115 1.00 36.26 H new ATOM 0 HG21 VAL A 6 10.414 46.060 -1.301 1.00 36.02 H new ATOM 0 HG22 VAL A 6 9.604 45.013 -0.431 1.00 36.02 H new ATOM 0 HG23 VAL A 6 8.967 46.423 -0.769 1.00 36.02 H new ATOM 39 N ILE A 7 10.470 45.744 4.097 1.00 34.02 N ATOM 40 CA ILE A 7 11.182 46.013 5.316 1.00 30.77 C ATOM 41 C ILE A 7 12.676 45.697 5.137 1.00 33.45 C ATOM 42 O ILE A 7 13.123 44.671 4.639 1.00 31.89 O ATOM 43 CB ILE A 7 10.728 45.270 6.565 1.00 31.93 C ATOM 44 CG1 ILE A 7 9.333 45.694 7.036 1.00 31.00 C ATOM 45 CG2 ILE A 7 11.712 45.465 7.715 1.00 31.32 C ATOM 46 CD1 ILE A 7 8.856 44.950 8.259 1.00 30.11 C ATOM 0 H ILE A 7 10.281 44.912 3.988 1.00 34.02 H new ATOM 0 HA ILE A 7 10.992 46.952 5.470 1.00 30.77 H new ATOM 0 HB ILE A 7 10.694 44.334 6.313 1.00 31.93 H new ATOM 0 HG12 ILE A 7 9.340 46.645 7.227 1.00 31.00 H new ATOM 0 HG13 ILE A 7 8.700 45.554 6.314 1.00 31.00 H new ATOM 0 HG21 ILE A 7 11.398 44.982 8.495 1.00 31.32 H new ATOM 0 HG22 ILE A 7 12.584 45.128 7.456 1.00 31.32 H new ATOM 0 HG23 ILE A 7 11.780 46.409 7.926 1.00 31.32 H new ATOM 0 HD11 ILE A 7 7.971 45.264 8.504 1.00 30.11 H new ATOM 0 HD12 ILE A 7 8.820 44.000 8.066 1.00 30.11 H new ATOM 0 HD13 ILE A 7 9.470 45.108 8.994 1.00 30.11 H new ATOM 47 N LYS A 8 13.499 46.603 5.693 1.00 34.17 N ATOM 48 CA LYS A 8 14.944 46.423 5.647 1.00 35.77 C ATOM 49 C LYS A 8 15.366 45.992 7.035 1.00 33.10 C ATOM 50 O LYS A 8 15.053 46.707 7.992 1.00 33.94 O ATOM 51 CB LYS A 8 15.657 47.680 5.206 1.00 39.51 C ATOM 52 CG LYS A 8 15.839 47.826 3.696 1.00 44.01 C ATOM 53 CD LYS A 8 16.244 49.279 3.411 1.00 47.09 C ATOM 54 CE LYS A 8 17.242 49.356 2.265 1.00 50.66 C ATOM 55 NZ LYS A 8 17.668 50.780 2.044 1.00 52.41 N ATOM 0 H LYS A 8 13.236 47.317 6.094 1.00 34.17 H new ATOM 0 HA LYS A 8 15.185 45.752 4.990 1.00 35.77 H new ATOM 0 HB2 LYS A 8 15.163 48.448 5.534 1.00 39.51 H new ATOM 0 HB3 LYS A 8 16.531 47.704 5.627 1.00 39.51 H new ATOM 0 HG2 LYS A 8 16.520 47.214 3.375 1.00 44.01 H new ATOM 0 HG3 LYS A 8 15.017 47.605 3.231 1.00 44.01 H new ATOM 0 HD2 LYS A 8 15.456 49.800 3.193 1.00 47.09 H new ATOM 0 HD3 LYS A 8 16.632 49.672 4.208 1.00 47.09 H new ATOM 0 HE2 LYS A 8 18.016 48.807 2.464 1.00 50.66 H new ATOM 0 HE3 LYS A 8 16.843 49.001 1.455 1.00 50.66 H new ATOM 0 HZ1 LYS A 8 18.251 50.815 1.373 1.00 52.41 H new ATOM 0 HZ2 LYS A 8 16.956 51.275 1.844 1.00 52.41 H new ATOM 0 HZ3 LYS A 8 18.049 51.094 2.784 1.00 52.41 H new ATOM 56 N CYS A 9 15.943 44.785 7.173 1.00 29.24 N ATOM 57 CA CYS A 9 16.242 44.432 8.567 1.00 28.19 C ATOM 58 C CYS A 9 17.461 43.568 8.642 1.00 27.52 C ATOM 59 O CYS A 9 17.971 43.260 7.579 1.00 28.94 O ATOM 60 CB CYS A 9 15.009 43.737 9.167 1.00 29.38 C ATOM 61 SG CYS A 9 14.790 42.122 8.358 1.00 27.80 S ATOM 0 H CYS A 9 16.147 44.221 6.557 1.00 29.24 H new ATOM 0 HA CYS A 9 16.435 45.231 9.082 1.00 28.19 H new ATOM 0 HB2 CYS A 9 15.122 43.620 10.123 1.00 29.38 H new ATOM 0 HB3 CYS A 9 14.219 44.286 9.039 1.00 29.38 H new ATOM 0 HG CYS A 9 13.831 41.569 8.821 1.00 27.80 H new ATOM 62 N LYS A 10 17.856 43.114 9.828 1.00 28.59 N ATOM 63 CA LYS A 10 19.023 42.215 9.813 1.00 29.31 C ATOM 64 C LYS A 10 18.489 40.753 9.798 1.00 29.40 C ATOM 65 O LYS A 10 17.455 40.401 10.358 1.00 27.66 O ATOM 66 CB LYS A 10 19.922 42.431 10.995 1.00 32.07 C ATOM 67 CG LYS A 10 20.429 43.863 11.275 1.00 37.94 C ATOM 68 CD LYS A 10 21.627 44.148 10.371 1.00 43.60 C ATOM 69 CE LYS A 10 22.016 45.627 10.296 1.00 48.30 C ATOM 70 NZ LYS A 10 21.305 46.319 9.147 1.00 49.15 N ATOM 0 H LYS A 10 17.504 43.289 10.593 1.00 28.59 H new ATOM 0 HA LYS A 10 19.559 42.400 9.026 1.00 29.31 H new ATOM 0 HB2 LYS A 10 19.451 42.124 11.785 1.00 32.07 H new ATOM 0 HB3 LYS A 10 20.697 41.858 10.886 1.00 32.07 H new ATOM 0 HG2 LYS A 10 19.723 44.507 11.110 1.00 37.94 H new ATOM 0 HG3 LYS A 10 20.683 43.953 12.207 1.00 37.94 H new ATOM 0 HD2 LYS A 10 22.389 43.639 10.690 1.00 43.60 H new ATOM 0 HD3 LYS A 10 21.428 43.830 9.476 1.00 43.60 H new ATOM 0 HE2 LYS A 10 21.792 46.067 11.131 1.00 48.30 H new ATOM 0 HE3 LYS A 10 22.976 45.707 10.182 1.00 48.30 H new ATOM 0 HZ1 LYS A 10 21.163 47.172 9.356 1.00 49.15 H new ATOM 0 HZ2 LYS A 10 21.809 46.274 8.415 1.00 49.15 H new ATOM 0 HZ3 LYS A 10 20.525 45.917 8.995 1.00 49.15 H new ATOM 71 N ALA A 11 19.304 39.900 9.224 1.00 27.92 N ATOM 72 CA ALA A 11 19.100 38.473 9.120 1.00 27.42 C ATOM 73 C ALA A 11 20.492 37.837 9.043 1.00 27.94 C ATOM 74 O ALA A 11 21.503 38.382 8.596 1.00 25.87 O ATOM 75 CB ALA A 11 18.324 38.124 7.874 1.00 27.20 C ATOM 0 H ALA A 11 20.041 40.153 8.860 1.00 27.92 H new ATOM 0 HA ALA A 11 18.593 38.150 9.881 1.00 27.42 H new ATOM 0 HB1 ALA A 11 18.201 37.163 7.828 1.00 27.20 H new ATOM 0 HB2 ALA A 11 17.458 38.560 7.899 1.00 27.20 H new ATOM 0 HB3 ALA A 11 18.814 38.425 7.093 1.00 27.20 H new ATOM 76 N ALA A 12 20.502 36.582 9.454 1.00 26.20 N ATOM 77 CA ALA A 12 21.697 35.753 9.390 1.00 26.21 C ATOM 78 C ALA A 12 21.657 34.995 8.089 1.00 26.30 C ATOM 79 O ALA A 12 20.795 34.123 7.896 1.00 27.93 O ATOM 80 CB ALA A 12 21.734 34.864 10.620 1.00 25.73 C ATOM 0 H ALA A 12 19.814 36.182 9.780 1.00 26.20 H new ATOM 0 HA ALA A 12 22.517 36.271 9.400 1.00 26.21 H new ATOM 0 HB1 ALA A 12 22.526 34.305 10.592 1.00 25.73 H new ATOM 0 HB2 ALA A 12 21.757 35.416 11.418 1.00 25.73 H new ATOM 0 HB3 ALA A 12 20.943 34.303 10.638 1.00 25.73 H new ATOM 81 N VAL A 13 22.522 35.263 7.138 1.00 25.33 N ATOM 82 CA VAL A 13 22.532 34.603 5.849 1.00 25.59 C ATOM 83 C VAL A 13 23.662 33.571 5.845 1.00 26.96 C ATOM 84 O VAL A 13 24.679 33.852 6.475 1.00 27.42 O ATOM 85 CB VAL A 13 22.749 35.616 4.723 1.00 26.01 C ATOM 86 CG1 VAL A 13 22.736 35.016 3.333 1.00 27.14 C ATOM 87 CG2 VAL A 13 21.638 36.621 4.857 1.00 27.55 C ATOM 0 H VAL A 13 23.142 35.853 7.224 1.00 25.33 H new ATOM 0 HA VAL A 13 21.677 34.169 5.701 1.00 25.59 H new ATOM 0 HB VAL A 13 23.633 36.004 4.816 1.00 26.01 H new ATOM 0 HG11 VAL A 13 22.879 35.716 2.677 1.00 27.14 H new ATOM 0 HG12 VAL A 13 23.442 34.355 3.259 1.00 27.14 H new ATOM 0 HG13 VAL A 13 21.879 34.592 3.171 1.00 27.14 H new ATOM 0 HG21 VAL A 13 21.725 37.294 4.164 1.00 27.55 H new ATOM 0 HG22 VAL A 13 20.783 36.172 4.767 1.00 27.55 H new ATOM 0 HG23 VAL A 13 21.689 37.046 5.727 1.00 27.55 H new ATOM 88 N LEU A 14 23.400 32.437 5.214 1.00 24.17 N ATOM 89 CA LEU A 14 24.375 31.417 5.054 1.00 26.68 C ATOM 90 C LEU A 14 24.589 31.443 3.535 1.00 26.99 C ATOM 91 O LEU A 14 23.730 31.006 2.795 1.00 29.34 O ATOM 92 CB LEU A 14 23.938 30.028 5.505 1.00 25.90 C ATOM 93 CG LEU A 14 25.034 28.965 5.405 1.00 26.56 C ATOM 94 CD1 LEU A 14 26.023 29.181 6.543 1.00 27.37 C ATOM 95 CD2 LEU A 14 24.409 27.588 5.475 1.00 28.51 C ATOM 0 H LEU A 14 22.636 32.250 4.867 1.00 24.17 H new ATOM 0 HA LEU A 14 25.159 31.582 5.601 1.00 26.68 H new ATOM 0 HB2 LEU A 14 23.633 30.078 6.424 1.00 25.90 H new ATOM 0 HB3 LEU A 14 23.180 29.748 4.969 1.00 25.90 H new ATOM 0 HG LEU A 14 25.506 29.037 4.561 1.00 26.56 H new ATOM 0 HD11 LEU A 14 26.725 28.513 6.493 1.00 27.37 H new ATOM 0 HD12 LEU A 14 26.413 30.066 6.469 1.00 27.37 H new ATOM 0 HD13 LEU A 14 25.562 29.101 7.392 1.00 27.37 H new ATOM 0 HD21 LEU A 14 25.103 26.914 5.412 1.00 28.51 H new ATOM 0 HD22 LEU A 14 23.938 27.489 6.317 1.00 28.51 H new ATOM 0 HD23 LEU A 14 23.784 27.478 4.741 1.00 28.51 H new ATOM 96 N TRP A 15 25.727 31.951 3.143 1.00 28.12 N ATOM 97 CA TRP A 15 26.059 32.096 1.748 1.00 30.54 C ATOM 98 C TRP A 15 26.586 30.817 1.153 1.00 31.65 C ATOM 99 O TRP A 15 26.406 30.678 -0.037 1.00 32.57 O ATOM 100 CB TRP A 15 27.097 33.240 1.575 1.00 31.05 C ATOM 101 CG TRP A 15 26.529 34.598 1.855 1.00 30.77 C ATOM 102 CD1 TRP A 15 26.645 35.336 2.995 1.00 30.90 C ATOM 103 CD2 TRP A 15 25.668 35.313 0.967 1.00 29.69 C ATOM 104 NE1 TRP A 15 25.963 36.515 2.841 1.00 30.92 N ATOM 105 CE2 TRP A 15 25.353 36.530 1.619 1.00 30.61 C ATOM 106 CE3 TRP A 15 25.180 35.140 -0.326 1.00 30.06 C ATOM 107 CZ2 TRP A 15 24.534 37.498 1.055 1.00 32.08 C ATOM 108 CZ3 TRP A 15 24.354 36.088 -0.879 1.00 32.54 C ATOM 109 CH2 TRP A 15 24.046 37.283 -0.200 1.00 32.06 C ATOM 0 H TRP A 15 26.338 32.226 3.682 1.00 28.12 H new ATOM 0 HA TRP A 15 25.244 32.317 1.270 1.00 30.54 H new ATOM 0 HB2 TRP A 15 27.847 33.081 2.169 1.00 31.05 H new ATOM 0 HB3 TRP A 15 27.443 33.221 0.669 1.00 31.05 H new ATOM 0 HD1 TRP A 15 27.113 35.080 3.757 1.00 30.90 H new ATOM 0 HE1 TRP A 15 25.925 37.147 3.423 1.00 30.92 H new ATOM 0 HE3 TRP A 15 25.413 34.384 -0.814 1.00 30.06 H new ATOM 0 HZ2 TRP A 15 24.323 38.274 1.522 1.00 32.08 H new ATOM 0 HZ3 TRP A 15 23.990 35.937 -1.721 1.00 32.54 H new ATOM 0 HH2 TRP A 15 23.510 37.925 -0.607 1.00 32.06 H new ATOM 110 N GLU A 16 27.289 30.042 1.955 1.00 32.79 N ATOM 111 CA GLU A 16 27.942 28.867 1.434 1.00 35.52 C ATOM 112 C GLU A 16 28.076 27.897 2.598 1.00 33.43 C ATOM 113 O GLU A 16 27.903 28.238 3.758 1.00 32.39 O ATOM 114 CB AGLU A 16 29.332 29.315 0.928 0.51 38.74 C ATOM 115 CG AGLU A 16 30.015 30.359 1.795 0.51 43.22 C ATOM 116 CD AGLU A 16 30.922 31.386 1.165 0.51 46.38 C ATOM 117 OE1AGLU A 16 31.571 30.982 0.167 0.51 47.41 O ATOM 118 OE2AGLU A 16 31.053 32.587 1.577 0.51 47.18 O ATOM 119 CB BGLU A 16 29.216 29.063 0.655 0.49 36.06 C ATOM 120 CG BGLU A 16 30.508 29.222 1.415 0.49 38.44 C ATOM 121 CD BGLU A 16 31.701 29.442 0.506 0.49 39.16 C ATOM 122 OE1BGLU A 16 32.209 28.484 -0.105 0.49 40.09 O ATOM 123 OE2BGLU A 16 32.146 30.606 0.402 0.49 40.78 O ATOM 0 H GLU A 16 27.399 30.179 2.797 1.00 32.79 H new ATOM 0 HA GLU A 16 27.457 28.443 0.709 1.00 35.52 H new ATOM 0 HB2AGLU A 16 29.907 28.536 0.867 0.51 36.06 H new ATOM 0 HB2BGLU A 16 29.316 28.305 0.058 0.49 36.06 H new ATOM 0 HB3AGLU A 16 29.237 29.669 0.030 0.51 36.06 H new ATOM 0 HB3BGLU A 16 29.103 29.849 0.098 0.49 36.06 H new ATOM 0 HG2AGLU A 16 29.319 30.841 2.269 0.51 38.44 H new ATOM 0 HG2BGLU A 16 30.429 29.972 2.025 0.49 38.44 H new ATOM 0 HG3AGLU A 16 30.536 29.884 2.462 0.51 38.44 H new ATOM 0 HG3BGLU A 16 30.660 28.431 1.955 0.49 38.44 H new ATOM 124 N GLU A 17 28.206 26.635 2.282 1.00 33.14 N ATOM 125 CA GLU A 17 28.333 25.566 3.248 1.00 33.48 C ATOM 126 C GLU A 17 29.531 25.855 4.141 1.00 31.03 C ATOM 127 O GLU A 17 30.473 26.513 3.705 1.00 32.05 O ATOM 128 CB AGLU A 17 28.562 24.172 2.646 0.62 34.31 C ATOM 129 CG AGLU A 17 27.316 23.495 2.123 0.62 38.91 C ATOM 130 CD AGLU A 17 27.574 22.047 1.716 0.62 40.05 C ATOM 131 OE1AGLU A 17 28.626 21.484 2.076 0.62 41.00 O ATOM 132 OE2AGLU A 17 26.715 21.480 1.011 0.62 42.69 O ATOM 133 CB BGLU A 17 28.553 24.289 2.409 0.38 33.00 C ATOM 134 CG BGLU A 17 27.643 24.146 1.230 0.38 34.53 C ATOM 135 CD BGLU A 17 27.602 24.982 -0.012 0.38 34.70 C ATOM 136 OE1BGLU A 17 28.227 26.031 -0.271 0.38 32.55 O ATOM 137 OE2BGLU A 17 26.812 24.494 -0.883 0.38 35.68 O ATOM 0 H GLU A 17 28.224 26.360 1.467 1.00 33.14 H new ATOM 0 HA GLU A 17 27.486 25.545 3.720 1.00 33.48 H new ATOM 0 HB2AGLU A 17 29.202 24.248 1.921 0.62 33.00 H new ATOM 0 HB2BGLU A 17 29.471 24.278 2.096 0.38 33.00 H new ATOM 0 HB3AGLU A 17 28.964 23.604 3.322 0.62 33.00 H new ATOM 0 HB3BGLU A 17 28.440 23.516 2.984 0.38 33.00 H new ATOM 0 HG2AGLU A 17 26.626 23.520 2.805 0.62 34.53 H new ATOM 0 HG2BGLU A 17 27.774 23.237 0.918 0.38 34.53 H new ATOM 0 HG3AGLU A 17 26.978 23.989 1.359 0.62 34.53 H new ATOM 0 HG3BGLU A 17 26.746 24.193 1.596 0.38 34.53 H new ATOM 138 N LYS A 18 29.535 25.411 5.348 1.00 28.83 N ATOM 139 CA LYS A 18 30.643 25.405 6.280 1.00 32.88 C ATOM 140 C LYS A 18 31.302 26.747 6.543 1.00 32.39 C ATOM 141 O LYS A 18 32.493 26.905 6.797 1.00 32.78 O ATOM 142 CB LYS A 18 31.668 24.366 5.824 1.00 38.02 C ATOM 143 CG LYS A 18 31.114 22.929 5.820 1.00 40.65 C ATOM 144 CD LYS A 18 32.247 21.933 5.711 1.00 46.65 C ATOM 145 CE LYS A 18 31.839 20.485 5.500 1.00 49.31 C ATOM 146 NZ LYS A 18 31.632 20.237 4.025 1.00 53.61 N ATOM 0 H LYS A 18 28.827 25.067 5.695 1.00 28.83 H new ATOM 0 HA LYS A 18 30.263 25.171 7.141 1.00 32.88 H new ATOM 0 HB2 LYS A 18 31.973 24.591 4.931 1.00 38.02 H new ATOM 0 HB3 LYS A 18 32.442 24.406 6.407 1.00 38.02 H new ATOM 0 HG2 LYS A 18 30.609 22.767 6.633 1.00 40.65 H new ATOM 0 HG3 LYS A 18 30.501 22.814 5.078 1.00 40.65 H new ATOM 0 HD2 LYS A 18 32.820 22.200 4.975 1.00 46.65 H new ATOM 0 HD3 LYS A 18 32.780 21.986 6.519 1.00 46.65 H new ATOM 0 HE2 LYS A 18 32.524 19.891 5.846 1.00 49.31 H new ATOM 0 HE3 LYS A 18 31.023 20.293 5.989 1.00 49.31 H new ATOM 0 HZ1 LYS A 18 31.393 19.389 3.897 1.00 53.61 H new ATOM 0 HZ2 LYS A 18 30.992 20.775 3.720 1.00 53.61 H new ATOM 0 HZ3 LYS A 18 32.389 20.400 3.587 1.00 53.61 H new ATOM 147 N LYS A 19 30.475 27.766 6.600 1.00 29.12 N ATOM 148 CA LYS A 19 30.900 29.088 6.977 1.00 30.36 C ATOM 149 C LYS A 19 29.973 29.563 8.086 1.00 30.58 C ATOM 150 O LYS A 19 28.903 29.029 8.312 1.00 30.33 O ATOM 151 CB LYS A 19 30.778 30.086 5.830 1.00 31.34 C ATOM 152 CG LYS A 19 31.645 29.838 4.646 1.00 31.72 C ATOM 153 CD LYS A 19 33.130 29.751 4.928 1.00 35.59 C ATOM 154 CE LYS A 19 33.860 30.145 3.638 1.00 38.05 C ATOM 155 NZ LYS A 19 35.278 29.665 3.627 1.00 42.69 N ATOM 0 H LYS A 19 29.637 27.707 6.417 1.00 29.12 H new ATOM 0 HA LYS A 19 31.831 29.043 7.246 1.00 30.36 H new ATOM 0 HB2 LYS A 19 29.854 30.098 5.534 1.00 31.34 H new ATOM 0 HB3 LYS A 19 30.978 30.971 6.174 1.00 31.34 H new ATOM 0 HG2 LYS A 19 31.363 29.010 4.227 1.00 31.72 H new ATOM 0 HG3 LYS A 19 31.496 30.548 4.002 1.00 31.72 H new ATOM 0 HD2 LYS A 19 33.376 30.344 5.655 1.00 35.59 H new ATOM 0 HD3 LYS A 19 33.375 28.853 5.199 1.00 35.59 H new ATOM 0 HE2 LYS A 19 33.389 29.776 2.875 1.00 38.05 H new ATOM 0 HE3 LYS A 19 33.845 31.110 3.541 1.00 38.05 H new ATOM 0 HZ1 LYS A 19 35.669 29.911 2.866 1.00 42.69 H new ATOM 0 HZ2 LYS A 19 35.717 30.021 4.314 1.00 42.69 H new ATOM 0 HZ3 LYS A 19 35.292 28.778 3.694 1.00 42.69 H new ATOM 156 N PRO A 20 30.474 30.539 8.820 1.00 31.35 N ATOM 157 CA PRO A 20 29.722 31.208 9.847 1.00 29.92 C ATOM 158 C PRO A 20 28.571 31.896 9.114 1.00 27.65 C ATOM 159 O PRO A 20 28.663 32.193 7.922 1.00 27.34 O ATOM 160 CB PRO A 20 30.639 32.362 10.381 1.00 29.61 C ATOM 161 CG PRO A 20 31.992 31.850 9.948 1.00 30.71 C ATOM 162 CD PRO A 20 31.783 31.176 8.592 1.00 30.20 C ATOM 0 HA PRO A 20 29.428 30.611 10.553 1.00 29.92 H new ATOM 0 HB2 PRO A 20 30.423 33.220 9.983 1.00 29.61 H new ATOM 0 HB3 PRO A 20 30.575 32.471 11.343 1.00 29.61 H new ATOM 0 HG2 PRO A 20 32.631 32.577 9.878 1.00 30.71 H new ATOM 0 HG3 PRO A 20 32.347 31.221 10.596 1.00 30.71 H new ATOM 0 HD2 PRO A 20 31.763 31.813 7.861 1.00 30.20 H new ATOM 0 HD3 PRO A 20 32.478 30.531 8.387 1.00 30.20 H new ATOM 163 N PHE A 21 27.520 32.158 9.867 1.00 27.25 N ATOM 164 CA PHE A 21 26.428 32.954 9.352 1.00 27.70 C ATOM 165 C PHE A 21 26.954 34.407 9.262 1.00 30.46 C ATOM 166 O PHE A 21 27.699 34.904 10.112 1.00 31.39 O ATOM 167 CB PHE A 21 25.253 32.958 10.318 1.00 27.28 C ATOM 168 CG PHE A 21 24.606 31.587 10.361 1.00 26.44 C ATOM 169 CD1 PHE A 21 23.601 31.280 9.465 1.00 27.00 C ATOM 170 CD2 PHE A 21 25.034 30.645 11.274 1.00 25.71 C ATOM 171 CE1 PHE A 21 23.013 30.040 9.487 1.00 25.87 C ATOM 172 CE2 PHE A 21 24.456 29.390 11.324 1.00 27.02 C ATOM 173 CZ PHE A 21 23.460 29.100 10.395 1.00 28.39 C ATOM 0 H PHE A 21 27.420 31.885 10.676 1.00 27.25 H new ATOM 0 HA PHE A 21 26.133 32.597 8.500 1.00 27.70 H new ATOM 0 HB2 PHE A 21 25.556 33.208 11.205 1.00 27.28 H new ATOM 0 HB3 PHE A 21 24.602 33.622 10.043 1.00 27.28 H new ATOM 0 HD1 PHE A 21 23.322 31.915 8.845 1.00 27.00 H new ATOM 0 HD2 PHE A 21 25.721 30.857 11.864 1.00 25.71 H new ATOM 0 HE1 PHE A 21 22.323 29.835 8.898 1.00 25.87 H new ATOM 0 HE2 PHE A 21 24.723 28.762 11.956 1.00 27.02 H new ATOM 0 HZ PHE A 21 23.085 28.249 10.386 1.00 28.39 H new ATOM 174 N SER A 22 26.529 35.066 8.221 1.00 31.17 N ATOM 175 CA SER A 22 26.823 36.470 7.973 1.00 33.19 C ATOM 176 C SER A 22 25.604 37.320 8.295 1.00 31.62 C ATOM 177 O SER A 22 24.551 37.136 7.710 1.00 30.57 O ATOM 178 CB SER A 22 27.232 36.608 6.504 1.00 32.80 C ATOM 179 OG SER A 22 27.595 37.961 6.370 1.00 40.20 O ATOM 0 H SER A 22 26.043 34.707 7.609 1.00 31.17 H new ATOM 0 HA SER A 22 27.546 36.780 8.540 1.00 33.19 H new ATOM 0 HB2 SER A 22 27.972 36.020 6.286 1.00 32.80 H new ATOM 0 HB3 SER A 22 26.501 36.377 5.910 1.00 32.80 H new ATOM 0 HG SER A 22 27.430 38.219 5.588 1.00 40.20 H new ATOM 180 N ILE A 23 25.692 38.204 9.276 1.00 31.62 N ATOM 181 CA ILE A 23 24.588 39.040 9.664 1.00 32.77 C ATOM 182 C ILE A 23 24.533 40.148 8.633 1.00 33.96 C ATOM 183 O ILE A 23 25.425 40.977 8.568 1.00 33.46 O ATOM 184 CB AILE A 23 24.667 39.606 11.082 0.53 34.92 C ATOM 185 CG1AILE A 23 24.464 38.564 12.166 0.53 35.67 C ATOM 186 CG2AILE A 23 23.561 40.661 11.249 0.53 35.31 C ATOM 187 CD1AILE A 23 24.995 37.172 12.002 0.53 37.36 C ATOM 188 CB BILE A 23 24.794 39.708 11.037 0.47 32.67 C ATOM 189 CG1BILE A 23 24.906 38.666 12.142 0.47 31.59 C ATOM 190 CG2BILE A 23 23.646 40.672 11.324 0.47 33.22 C ATOM 191 CD1BILE A 23 23.695 37.758 12.230 0.47 29.37 C ATOM 0 H ILE A 23 26.407 38.332 9.737 1.00 31.62 H new ATOM 0 HA ILE A 23 23.780 38.503 9.688 1.00 32.77 H new ATOM 0 HB AILE A 23 25.559 39.972 11.185 0.53 32.67 H new ATOM 0 HB BILE A 23 25.626 40.206 11.014 0.47 32.67 H new ATOM 0 HG12AILE A 23 24.850 38.922 12.981 0.53 31.59 H new ATOM 0 HG12BILE A 23 25.698 38.126 11.991 0.47 31.59 H new ATOM 0 HG13AILE A 23 23.508 38.489 12.314 0.53 31.59 H new ATOM 0 HG13BILE A 23 25.028 39.116 12.992 0.47 31.59 H new ATOM 0 HG21AILE A 23 23.598 41.030 12.145 0.53 33.22 H new ATOM 0 HG21BILE A 23 23.782 41.089 12.189 0.47 33.22 H new ATOM 0 HG22AILE A 23 23.691 41.372 10.602 0.53 33.22 H new ATOM 0 HG22BILE A 23 23.618 41.356 10.637 0.47 33.22 H new ATOM 0 HG23AILE A 23 22.695 40.248 11.106 0.53 33.22 H new ATOM 0 HG23BILE A 23 22.807 40.185 11.329 0.47 33.22 H new ATOM 0 HD11AILE A 23 24.774 36.647 12.787 0.53 29.37 H new ATOM 0 HD11BILE A 23 23.822 37.118 12.948 0.47 29.37 H new ATOM 0 HD12AILE A 23 24.597 36.764 11.217 0.53 29.37 H new ATOM 0 HD12BILE A 23 22.904 38.290 12.408 0.47 29.37 H new ATOM 0 HD13AILE A 23 25.959 37.204 11.895 0.53 29.37 H new ATOM 0 HD13BILE A 23 23.584 37.284 11.391 0.47 29.37 H new ATOM 192 N GLU A 24 23.500 40.136 7.807 1.00 34.52 N ATOM 193 CA GLU A 24 23.385 41.114 6.754 1.00 34.87 C ATOM 194 C GLU A 24 22.105 41.925 6.878 1.00 33.26 C ATOM 195 O GLU A 24 21.240 41.532 7.631 1.00 31.19 O ATOM 196 CB GLU A 24 23.106 40.386 5.431 1.00 37.09 C ATOM 197 CG GLU A 24 23.996 39.233 5.117 1.00 40.33 C ATOM 198 CD GLU A 24 25.298 39.718 4.494 1.00 42.14 C ATOM 199 OE1 GLU A 24 25.385 40.901 4.085 1.00 43.87 O ATOM 200 OE2 GLU A 24 26.248 38.911 4.439 1.00 42.35 O ATOM 0 H GLU A 24 22.856 39.567 7.843 1.00 34.52 H new ATOM 0 HA GLU A 24 24.195 41.645 6.797 1.00 34.87 H new ATOM 0 HB2 GLU A 24 22.189 40.069 5.444 1.00 37.09 H new ATOM 0 HB3 GLU A 24 23.173 41.029 4.708 1.00 37.09 H new ATOM 0 HG2 GLU A 24 24.185 38.734 5.927 1.00 40.33 H new ATOM 0 HG3 GLU A 24 23.546 38.627 4.508 1.00 40.33 H new ATOM 201 N GLU A 25 22.098 42.966 6.050 1.00 34.23 N ATOM 202 CA GLU A 25 20.922 43.800 5.949 1.00 32.16 C ATOM 203 C GLU A 25 20.122 43.155 4.823 1.00 30.25 C ATOM 204 O GLU A 25 20.652 42.948 3.718 1.00 27.75 O ATOM 205 CB GLU A 25 21.222 45.246 5.525 1.00 36.50 C ATOM 206 CG GLU A 25 19.903 45.990 5.219 1.00 40.06 C ATOM 207 CD GLU A 25 20.241 47.430 4.794 1.00 42.51 C ATOM 208 OE1 GLU A 25 20.580 48.220 5.706 1.00 44.42 O ATOM 209 OE2 GLU A 25 20.196 47.691 3.588 1.00 42.08 O ATOM 0 H GLU A 25 22.756 43.199 5.548 1.00 34.23 H new ATOM 0 HA GLU A 25 20.480 43.854 6.811 1.00 32.16 H new ATOM 0 HB2 GLU A 25 21.705 45.704 6.230 1.00 36.50 H new ATOM 0 HB3 GLU A 25 21.794 45.249 4.741 1.00 36.50 H new ATOM 0 HG2 GLU A 25 19.416 45.536 4.514 1.00 40.06 H new ATOM 0 HG3 GLU A 25 19.330 45.995 6.001 1.00 40.06 H new ATOM 210 N VAL A 26 18.874 42.773 5.128 1.00 28.64 N ATOM 211 CA VAL A 26 18.112 42.165 4.034 1.00 29.43 C ATOM 212 C VAL A 26 16.808 42.931 3.816 1.00 28.56 C ATOM 213 O VAL A 26 16.296 43.591 4.712 1.00 30.50 O ATOM 214 CB VAL A 26 17.763 40.671 4.271 1.00 30.67 C ATOM 215 CG1 VAL A 26 19.049 39.850 4.328 1.00 31.95 C ATOM 216 CG2 VAL A 26 17.030 40.511 5.586 1.00 32.64 C ATOM 0 H VAL A 26 18.480 42.847 5.889 1.00 28.64 H new ATOM 0 HA VAL A 26 18.687 42.213 3.254 1.00 29.43 H new ATOM 0 HB VAL A 26 17.200 40.363 3.544 1.00 30.67 H new ATOM 0 HG11 VAL A 26 18.831 38.917 4.476 1.00 31.95 H new ATOM 0 HG12 VAL A 26 19.528 39.941 3.490 1.00 31.95 H new ATOM 0 HG13 VAL A 26 19.606 40.171 5.055 1.00 31.95 H new ATOM 0 HG21 VAL A 26 16.816 39.575 5.726 1.00 32.64 H new ATOM 0 HG22 VAL A 26 17.593 40.825 6.311 1.00 32.64 H new ATOM 0 HG23 VAL A 26 16.211 41.030 5.565 1.00 32.64 H new ATOM 217 N GLU A 27 16.280 42.780 2.613 1.00 27.60 N ATOM 218 CA GLU A 27 14.942 43.368 2.367 1.00 29.77 C ATOM 219 C GLU A 27 13.905 42.242 2.403 1.00 29.81 C ATOM 220 O GLU A 27 13.998 41.218 1.723 1.00 28.96 O ATOM 221 CB AGLU A 27 14.968 44.056 1.020 0.51 32.03 C ATOM 222 CG AGLU A 27 15.841 45.323 1.160 0.51 36.50 C ATOM 223 CD AGLU A 27 16.165 45.783 -0.256 0.51 39.77 C ATOM 224 OE1AGLU A 27 16.966 45.056 -0.892 0.51 40.68 O ATOM 225 OE2AGLU A 27 15.528 46.793 -0.591 0.51 41.23 O ATOM 226 CB BGLU A 27 14.989 43.992 0.973 0.49 29.18 C ATOM 227 CG BGLU A 27 15.977 45.153 0.926 0.49 30.86 C ATOM 228 CD BGLU A 27 16.195 45.758 -0.441 0.49 32.56 C ATOM 229 OE1BGLU A 27 15.351 45.535 -1.352 0.49 32.42 O ATOM 230 OE2BGLU A 27 17.231 46.437 -0.640 0.49 31.18 O ATOM 0 H GLU A 27 16.642 42.368 1.951 1.00 27.60 H new ATOM 0 HA GLU A 27 14.708 44.022 3.044 1.00 29.77 H new ATOM 0 HB2AGLU A 27 15.331 43.465 0.342 0.51 29.18 H new ATOM 0 HB2BGLU A 27 15.244 43.319 0.322 0.49 29.18 H new ATOM 0 HB3AGLU A 27 14.069 44.290 0.740 0.51 29.18 H new ATOM 0 HB3BGLU A 27 14.105 44.305 0.725 0.49 29.18 H new ATOM 0 HG2AGLU A 27 15.369 46.015 1.648 0.51 30.86 H new ATOM 0 HG2BGLU A 27 15.665 45.849 1.526 0.49 30.86 H new ATOM 0 HG3AGLU A 27 16.653 45.130 1.655 0.51 30.86 H new ATOM 0 HG3BGLU A 27 16.831 44.846 1.268 0.49 30.86 H new ATOM 231 N VAL A 28 12.887 42.422 3.229 1.00 28.63 N ATOM 232 CA VAL A 28 11.770 41.494 3.380 1.00 30.77 C ATOM 233 C VAL A 28 10.510 42.057 2.710 1.00 31.04 C ATOM 234 O VAL A 28 10.006 43.104 3.118 1.00 29.86 O ATOM 235 CB VAL A 28 11.501 41.170 4.861 1.00 30.79 C ATOM 236 CG1 VAL A 28 10.390 40.140 4.993 1.00 33.37 C ATOM 237 CG2 VAL A 28 12.787 40.634 5.496 1.00 30.83 C ATOM 0 H VAL A 28 12.822 43.112 3.738 1.00 28.63 H new ATOM 0 HA VAL A 28 12.012 40.665 2.939 1.00 30.77 H new ATOM 0 HB VAL A 28 11.220 41.979 5.317 1.00 30.79 H new ATOM 0 HG11 VAL A 28 10.235 39.949 5.931 1.00 33.37 H new ATOM 0 HG12 VAL A 28 9.577 40.489 4.596 1.00 33.37 H new ATOM 0 HG13 VAL A 28 10.649 39.324 4.536 1.00 33.37 H new ATOM 0 HG21 VAL A 28 12.625 40.427 6.430 1.00 30.83 H new ATOM 0 HG22 VAL A 28 13.067 39.830 5.031 1.00 30.83 H new ATOM 0 HG23 VAL A 28 13.485 41.305 5.430 1.00 30.83 H new ATOM 238 N ALA A 29 10.184 41.512 1.550 1.00 31.82 N ATOM 239 CA ALA A 29 8.981 41.882 0.836 1.00 31.46 C ATOM 240 C ALA A 29 7.769 41.680 1.743 1.00 32.20 C ATOM 241 O ALA A 29 7.718 40.960 2.755 1.00 31.58 O ATOM 242 CB ALA A 29 8.830 41.225 -0.524 1.00 30.93 C ATOM 0 H ALA A 29 10.658 40.914 1.154 1.00 31.82 H new ATOM 0 HA ALA A 29 9.052 42.824 0.616 1.00 31.46 H new ATOM 0 HB1 ALA A 29 8.004 41.522 -0.937 1.00 30.93 H new ATOM 0 HB2 ALA A 29 9.580 41.472 -1.088 1.00 30.93 H new ATOM 0 HB3 ALA A 29 8.810 40.261 -0.417 1.00 30.93 H new ATOM 243 N PRO A 30 6.735 42.423 1.399 1.00 33.10 N ATOM 244 CA PRO A 30 5.444 42.379 2.061 1.00 32.69 C ATOM 245 C PRO A 30 4.857 41.031 1.607 1.00 29.66 C ATOM 246 O PRO A 30 5.194 40.483 0.561 1.00 28.47 O ATOM 247 CB PRO A 30 4.603 43.568 1.618 1.00 34.67 C ATOM 248 CG PRO A 30 5.415 44.154 0.502 1.00 35.81 C ATOM 249 CD PRO A 30 6.670 43.355 0.270 1.00 34.29 C ATOM 0 HA PRO A 30 5.485 42.439 3.028 1.00 32.69 H new ATOM 0 HB2 PRO A 30 3.723 43.294 1.317 1.00 34.67 H new ATOM 0 HB3 PRO A 30 4.471 44.204 2.339 1.00 34.67 H new ATOM 0 HG2 PRO A 30 4.886 44.175 -0.311 1.00 35.81 H new ATOM 0 HG3 PRO A 30 5.646 45.072 0.713 1.00 35.81 H new ATOM 0 HD2 PRO A 30 6.634 42.881 -0.576 1.00 34.29 H new ATOM 0 HD3 PRO A 30 7.452 43.928 0.241 1.00 34.29 H new ATOM 250 N PRO A 31 3.934 40.581 2.408 1.00 29.34 N ATOM 251 CA PRO A 31 3.312 39.248 2.193 1.00 31.06 C ATOM 252 C PRO A 31 2.290 39.295 1.074 1.00 33.79 C ATOM 253 O PRO A 31 1.595 40.332 0.966 1.00 34.61 O ATOM 254 CB PRO A 31 2.558 38.951 3.496 1.00 30.28 C ATOM 255 CG PRO A 31 2.308 40.343 4.010 1.00 31.24 C ATOM 256 CD PRO A 31 3.536 41.157 3.679 1.00 29.26 C ATOM 0 HA PRO A 31 3.984 38.588 1.963 1.00 31.06 H new ATOM 0 HB2 PRO A 31 1.734 38.464 3.340 1.00 30.28 H new ATOM 0 HB3 PRO A 31 3.087 38.422 4.113 1.00 30.28 H new ATOM 0 HG2 PRO A 31 1.519 40.726 3.596 1.00 31.24 H new ATOM 0 HG3 PRO A 31 2.149 40.333 4.967 1.00 31.24 H new ATOM 0 HD2 PRO A 31 3.337 42.103 3.604 1.00 29.26 H new ATOM 0 HD3 PRO A 31 4.227 41.065 4.353 1.00 29.26 H new ATOM 257 N LYS A 32 2.326 38.370 0.148 1.00 34.06 N ATOM 258 CA LYS A 32 1.278 38.275 -0.844 1.00 34.30 C ATOM 259 C LYS A 32 0.047 37.628 -0.208 1.00 33.42 C ATOM 260 O LYS A 32 -0.031 37.506 1.013 1.00 31.49 O ATOM 261 CB ALYS A 32 1.737 37.489 -2.046 0.66 34.22 C ATOM 262 CG ALYS A 32 3.010 38.051 -2.689 0.66 34.36 C ATOM 263 CD ALYS A 32 3.287 37.204 -3.916 0.66 34.86 C ATOM 264 CE ALYS A 32 4.727 37.230 -4.392 0.66 35.40 C ATOM 265 NZ ALYS A 32 4.887 36.314 -5.577 0.66 34.40 N ATOM 266 CB BLYS A 32 1.726 37.419 -2.020 0.34 35.77 C ATOM 267 CG BLYS A 32 3.063 37.807 -2.617 0.34 37.32 C ATOM 268 CD BLYS A 32 2.934 38.844 -3.716 0.34 38.69 C ATOM 269 CE BLYS A 32 4.201 38.872 -4.566 0.34 39.28 C ATOM 270 NZ BLYS A 32 3.989 39.512 -5.895 0.34 39.79 N ATOM 0 H LYS A 32 2.949 37.783 0.072 1.00 34.06 H new ATOM 0 HA LYS A 32 1.051 39.166 -1.153 1.00 34.30 H new ATOM 0 HB2ALYS A 32 1.895 36.569 -1.782 0.66 35.77 H new ATOM 0 HB2BLYS A 32 1.771 36.494 -1.731 0.34 35.77 H new ATOM 0 HB3ALYS A 32 1.027 37.477 -2.707 0.66 35.77 H new ATOM 0 HB3BLYS A 32 1.050 37.467 -2.714 0.34 35.77 H new ATOM 0 HG2ALYS A 32 2.891 38.982 -2.933 0.66 37.32 H new ATOM 0 HG2BLYS A 32 3.638 38.153 -1.916 0.34 37.32 H new ATOM 0 HG3ALYS A 32 3.755 38.013 -2.069 0.66 37.32 H new ATOM 0 HG3BLYS A 32 3.496 37.015 -2.973 0.34 37.32 H new ATOM 0 HD2ALYS A 32 3.039 36.286 -3.723 0.66 38.69 H new ATOM 0 HD2BLYS A 32 2.167 38.640 -4.274 0.34 38.69 H new ATOM 0 HD3ALYS A 32 2.715 37.506 -4.639 0.66 38.69 H new ATOM 0 HD3BLYS A 32 2.778 39.719 -3.327 0.34 38.69 H new ATOM 0 HE2ALYS A 32 4.980 38.134 -4.635 0.66 39.28 H new ATOM 0 HE2BLYS A 32 4.896 39.351 -4.088 0.34 39.28 H new ATOM 0 HE3ALYS A 32 5.319 36.952 -3.675 0.66 39.28 H new ATOM 0 HE3BLYS A 32 4.519 37.965 -4.695 0.34 39.28 H new ATOM 0 HZ1ALYS A 32 5.753 36.183 -5.737 0.66 39.79 H new ATOM 0 HZ1BLYS A 32 4.752 39.505 -6.353 0.34 39.79 H new ATOM 0 HZ2ALYS A 32 4.496 35.533 -5.404 0.66 39.79 H new ATOM 0 HZ2BLYS A 32 3.368 39.061 -6.346 0.34 39.79 H new ATOM 0 HZ3ALYS A 32 4.507 36.684 -6.292 0.66 39.79 H new ATOM 0 HZ3BLYS A 32 3.720 40.352 -5.780 0.34 39.79 H new ATOM 271 N ALA A 33 -0.930 37.336 -1.066 1.00 35.73 N ATOM 272 CA ALA A 33 -2.155 36.713 -0.573 1.00 35.86 C ATOM 273 C ALA A 33 -1.804 35.415 0.158 1.00 36.94 C ATOM 274 O ALA A 33 -0.977 34.616 -0.301 1.00 37.02 O ATOM 275 CB ALA A 33 -3.110 36.371 -1.701 1.00 37.36 C ATOM 0 H ALA A 33 -0.906 37.485 -1.913 1.00 35.73 H new ATOM 0 HA ALA A 33 -2.586 37.348 0.020 1.00 35.86 H new ATOM 0 HB1 ALA A 33 -3.909 35.960 -1.335 1.00 37.36 H new ATOM 0 HB2 ALA A 33 -3.352 37.181 -2.177 1.00 37.36 H new ATOM 0 HB3 ALA A 33 -2.680 35.753 -2.313 1.00 37.36 H new ATOM 276 N HIS A 34 -2.465 35.219 1.288 1.00 36.13 N ATOM 277 CA HIS A 34 -2.287 34.050 2.118 1.00 38.32 C ATOM 278 C HIS A 34 -0.925 33.930 2.758 1.00 36.00 C ATOM 279 O HIS A 34 -0.593 32.807 3.171 1.00 37.14 O ATOM 280 CB HIS A 34 -2.624 32.737 1.350 1.00 40.62 C ATOM 281 CG HIS A 34 -4.094 32.835 1.034 1.00 44.34 C ATOM 282 ND1 HIS A 34 -4.636 32.842 -0.221 1.00 45.89 N ATOM 283 CD2 HIS A 34 -5.111 33.028 1.907 1.00 45.90 C ATOM 284 CE1 HIS A 34 -5.948 33.012 -0.113 1.00 47.00 C ATOM 285 NE2 HIS A 34 -6.263 33.114 1.168 1.00 47.62 N ATOM 0 H HIS A 34 -3.042 35.777 1.597 1.00 36.13 H new ATOM 0 HA HIS A 34 -2.920 34.177 2.842 1.00 38.32 H new ATOM 0 HB2 HIS A 34 -2.095 32.658 0.540 1.00 40.62 H new ATOM 0 HB3 HIS A 34 -2.433 31.955 1.891 1.00 40.62 H new ATOM 0 HD2 HIS A 34 -5.041 33.090 2.832 1.00 45.90 H new ATOM 0 HE1 HIS A 34 -6.548 33.053 -0.822 1.00 47.00 H new ATOM 0 HE2 HIS A 34 -7.056 33.217 1.484 1.00 47.62 H new ATOM 286 N GLU A 35 -0.222 35.018 2.996 1.00 33.79 N ATOM 287 CA GLU A 35 1.065 35.072 3.662 1.00 30.88 C ATOM 288 C GLU A 35 0.980 36.012 4.835 1.00 30.33 C ATOM 289 O GLU A 35 0.184 36.941 4.887 1.00 30.47 O ATOM 290 CB GLU A 35 2.198 35.526 2.760 1.00 30.88 C ATOM 291 CG GLU A 35 2.360 34.640 1.537 1.00 31.79 C ATOM 292 CD GLU A 35 3.409 35.130 0.567 1.00 33.61 C ATOM 293 OE1 GLU A 35 3.971 36.231 0.792 1.00 33.27 O ATOM 294 OE2 GLU A 35 3.648 34.405 -0.420 1.00 33.09 O ATOM 0 H GLU A 35 -0.500 35.796 2.758 1.00 33.79 H new ATOM 0 HA GLU A 35 1.267 34.166 3.943 1.00 30.88 H new ATOM 0 HB2 GLU A 35 2.034 36.439 2.475 1.00 30.88 H new ATOM 0 HB3 GLU A 35 3.027 35.531 3.264 1.00 30.88 H new ATOM 0 HG2 GLU A 35 2.591 33.743 1.825 1.00 31.79 H new ATOM 0 HG3 GLU A 35 1.508 34.579 1.077 1.00 31.79 H new ATOM 295 N VAL A 36 1.815 35.767 5.820 1.00 29.70 N ATOM 296 CA VAL A 36 1.953 36.533 7.042 1.00 30.41 C ATOM 297 C VAL A 36 3.413 36.980 7.224 1.00 31.00 C ATOM 298 O VAL A 36 4.295 36.129 7.161 1.00 28.12 O ATOM 299 CB VAL A 36 1.571 35.689 8.259 1.00 30.03 C ATOM 300 CG1 VAL A 36 1.459 36.409 9.546 1.00 33.42 C ATOM 301 CG2 VAL A 36 0.220 34.962 8.007 1.00 33.68 C ATOM 0 H VAL A 36 2.357 35.100 5.793 1.00 29.70 H new ATOM 0 HA VAL A 36 1.365 37.301 6.973 1.00 30.41 H new ATOM 0 HB VAL A 36 2.317 35.076 8.353 1.00 30.03 H new ATOM 0 HG11 VAL A 36 1.214 35.784 10.246 1.00 33.42 H new ATOM 0 HG12 VAL A 36 2.311 36.819 9.763 1.00 33.42 H new ATOM 0 HG13 VAL A 36 0.779 37.097 9.474 1.00 33.42 H new ATOM 0 HG21 VAL A 36 -0.012 34.431 8.785 1.00 33.68 H new ATOM 0 HG22 VAL A 36 -0.476 35.618 7.846 1.00 33.68 H new ATOM 0 HG23 VAL A 36 0.303 34.383 7.233 1.00 33.68 H new ATOM 302 N ARG A 37 3.656 38.276 7.478 1.00 27.91 N ATOM 303 CA ARG A 37 5.019 38.704 7.792 1.00 29.74 C ATOM 304 C ARG A 37 5.041 38.794 9.298 1.00 29.07 C ATOM 305 O ARG A 37 4.041 39.185 9.895 1.00 31.69 O ATOM 306 CB ARG A 37 5.384 40.009 7.098 1.00 30.25 C ATOM 307 CG ARG A 37 6.839 40.474 7.250 1.00 29.68 C ATOM 308 CD ARG A 37 7.106 41.371 6.015 1.00 30.69 C ATOM 309 NE ARG A 37 6.369 42.637 6.210 1.00 29.41 N ATOM 310 CZ ARG A 37 6.603 43.697 5.444 1.00 29.79 C ATOM 311 NH1 ARG A 37 7.505 43.664 4.479 1.00 27.23 N ATOM 312 NH2 ARG A 37 5.905 44.805 5.650 1.00 30.32 N ATOM 0 H ARG A 37 3.064 38.900 7.473 1.00 27.91 H new ATOM 0 HA ARG A 37 5.691 38.085 7.467 1.00 29.74 H new ATOM 0 HB2 ARG A 37 5.191 39.915 6.152 1.00 30.25 H new ATOM 0 HB3 ARG A 37 4.804 40.708 7.438 1.00 30.25 H new ATOM 0 HG2 ARG A 37 6.965 40.967 8.076 1.00 29.68 H new ATOM 0 HG3 ARG A 37 7.448 39.719 7.274 1.00 29.68 H new ATOM 0 HD2 ARG A 37 8.056 41.542 5.918 1.00 30.69 H new ATOM 0 HD3 ARG A 37 6.813 40.928 5.203 1.00 30.69 H new ATOM 0 HE ARG A 37 5.777 42.689 6.832 1.00 29.41 H new ATOM 0 HH11 ARG A 37 7.955 42.946 4.336 1.00 27.23 H new ATOM 0 HH12 ARG A 37 7.642 44.361 3.994 1.00 27.23 H new ATOM 0 HH21 ARG A 37 5.311 44.830 6.272 1.00 30.32 H new ATOM 0 HH22 ARG A 37 6.046 45.499 5.162 1.00 30.32 H new ATOM 313 N ILE A 38 6.014 38.217 9.962 1.00 27.42 N ATOM 314 CA ILE A 38 6.150 38.120 11.370 1.00 27.47 C ATOM 315 C ILE A 38 7.426 38.829 11.841 1.00 30.27 C ATOM 316 O ILE A 38 8.445 38.726 11.183 1.00 31.31 O ATOM 317 CB ILE A 38 6.336 36.609 11.778 1.00 27.65 C ATOM 318 CG1 ILE A 38 5.107 35.824 11.327 1.00 28.23 C ATOM 319 CG2 ILE A 38 6.627 36.410 13.236 1.00 27.71 C ATOM 320 CD1 ILE A 38 5.299 34.314 11.269 1.00 30.18 C ATOM 0 H ILE A 38 6.669 37.839 9.552 1.00 27.42 H new ATOM 0 HA ILE A 38 5.358 38.517 11.766 1.00 27.47 H new ATOM 0 HB ILE A 38 7.125 36.272 11.326 1.00 27.65 H new ATOM 0 HG12 ILE A 38 4.374 36.021 11.930 1.00 28.23 H new ATOM 0 HG13 ILE A 38 4.843 36.138 10.448 1.00 28.23 H new ATOM 0 HG21 ILE A 38 6.730 35.463 13.419 1.00 27.71 H new ATOM 0 HG22 ILE A 38 7.446 36.875 13.469 1.00 27.71 H new ATOM 0 HG23 ILE A 38 5.894 36.763 13.764 1.00 27.71 H new ATOM 0 HD11 ILE A 38 4.476 33.894 10.975 1.00 30.18 H new ATOM 0 HD12 ILE A 38 6.010 34.102 10.645 1.00 30.18 H new ATOM 0 HD13 ILE A 38 5.534 33.983 12.150 1.00 30.18 H new ATOM 321 N LYS A 39 7.325 39.477 12.985 1.00 31.93 N ATOM 322 CA LYS A 39 8.436 40.086 13.669 1.00 32.95 C ATOM 323 C LYS A 39 8.926 39.050 14.678 1.00 31.78 C ATOM 324 O LYS A 39 8.183 38.634 15.564 1.00 30.83 O ATOM 325 CB LYS A 39 8.039 41.397 14.346 1.00 35.84 C ATOM 326 CG LYS A 39 9.197 42.015 15.121 1.00 38.83 C ATOM 327 CD LYS A 39 8.650 42.961 16.182 1.00 43.18 C ATOM 328 CE LYS A 39 9.763 43.186 17.213 1.00 45.85 C ATOM 329 NZ LYS A 39 10.892 43.917 16.546 1.00 48.92 N ATOM 0 H LYS A 39 6.577 39.576 13.398 1.00 31.93 H new ATOM 0 HA LYS A 39 9.140 40.327 13.046 1.00 32.95 H new ATOM 0 HB2 LYS A 39 7.729 42.025 13.675 1.00 35.84 H new ATOM 0 HB3 LYS A 39 7.297 41.236 14.949 1.00 35.84 H new ATOM 0 HG2 LYS A 39 9.728 41.319 15.538 1.00 38.83 H new ATOM 0 HG3 LYS A 39 9.784 42.496 14.516 1.00 38.83 H new ATOM 0 HD2 LYS A 39 8.379 43.802 15.783 1.00 43.18 H new ATOM 0 HD3 LYS A 39 7.864 42.582 16.605 1.00 43.18 H new ATOM 0 HE2 LYS A 39 9.427 43.699 17.965 1.00 45.85 H new ATOM 0 HE3 LYS A 39 10.073 42.337 17.565 1.00 45.85 H new ATOM 0 HZ1 LYS A 39 11.417 44.281 17.165 1.00 48.92 H new ATOM 0 HZ2 LYS A 39 11.366 43.346 16.054 1.00 48.92 H new ATOM 0 HZ3 LYS A 39 10.563 44.557 16.023 1.00 48.92 H new ATOM 330 N MET A 40 10.154 38.587 14.473 1.00 30.40 N ATOM 331 CA MET A 40 10.712 37.528 15.307 1.00 30.51 C ATOM 332 C MET A 40 11.052 38.017 16.700 1.00 31.57 C ATOM 333 O MET A 40 11.473 39.182 16.870 1.00 32.84 O ATOM 334 CB AMET A 40 11.949 36.989 14.583 0.56 30.01 C ATOM 335 CG AMET A 40 12.206 35.502 14.637 0.56 27.94 C ATOM 336 SD AMET A 40 10.721 34.503 14.602 0.56 26.32 S ATOM 337 CE AMET A 40 9.981 35.030 13.063 0.56 26.16 C ATOM 338 CB BMET A 40 11.932 36.916 14.616 0.44 31.19 C ATOM 339 CG BMET A 40 11.540 36.264 13.296 0.44 30.29 C ATOM 340 SD BMET A 40 11.020 34.568 13.458 0.44 31.27 S ATOM 341 CE BMET A 40 9.335 34.615 13.989 0.44 30.36 C ATOM 0 H MET A 40 10.681 38.872 13.856 1.00 30.40 H new ATOM 0 HA MET A 40 10.056 36.825 15.433 1.00 30.51 H new ATOM 0 HB2AMET A 40 11.884 37.246 13.650 0.56 31.19 H new ATOM 0 HB2BMET A 40 12.597 37.604 14.456 0.44 31.19 H new ATOM 0 HB3AMET A 40 12.727 37.439 14.947 0.56 31.19 H new ATOM 0 HB3BMET A 40 12.341 36.256 15.198 0.44 31.19 H new ATOM 0 HG2AMET A 40 12.769 35.253 13.888 0.56 30.29 H new ATOM 0 HG2BMET A 40 10.822 36.776 12.893 0.44 30.29 H new ATOM 0 HG3AMET A 40 12.702 35.298 15.445 0.56 30.29 H new ATOM 0 HG3BMET A 40 12.295 36.305 12.688 0.44 30.29 H new ATOM 0 HE1AMET A 40 9.279 34.409 12.812 0.56 30.36 H new ATOM 0 HE1BMET A 40 9.250 34.152 14.837 0.44 30.36 H new ATOM 0 HE2AMET A 40 9.603 35.917 13.172 0.56 30.36 H new ATOM 0 HE2BMET A 40 9.055 35.537 14.095 0.44 30.36 H new ATOM 0 HE3AMET A 40 10.658 35.051 12.369 0.56 30.36 H new ATOM 0 HE3BMET A 40 8.775 34.181 13.327 0.44 30.36 H new ATOM 342 N VAL A 41 10.654 37.237 17.692 1.00 30.45 N ATOM 343 CA VAL A 41 10.994 37.580 19.068 1.00 31.85 C ATOM 344 C VAL A 41 12.114 36.722 19.564 1.00 30.88 C ATOM 345 O VAL A 41 12.988 37.147 20.351 1.00 30.17 O ATOM 346 CB VAL A 41 9.769 37.568 19.997 1.00 33.87 C ATOM 347 CG1 VAL A 41 10.166 37.765 21.456 1.00 36.01 C ATOM 348 CG2 VAL A 41 8.840 38.735 19.636 1.00 35.59 C ATOM 0 H VAL A 41 10.194 36.517 17.597 1.00 30.45 H new ATOM 0 HA VAL A 41 11.310 38.497 19.077 1.00 31.85 H new ATOM 0 HB VAL A 41 9.336 36.707 19.884 1.00 33.87 H new ATOM 0 HG11 VAL A 41 9.371 37.752 22.012 1.00 36.01 H new ATOM 0 HG12 VAL A 41 10.763 37.050 21.729 1.00 36.01 H new ATOM 0 HG13 VAL A 41 10.617 38.618 21.557 1.00 36.01 H new ATOM 0 HG21 VAL A 41 8.067 38.727 20.222 1.00 35.59 H new ATOM 0 HG22 VAL A 41 9.317 39.573 19.742 1.00 35.59 H new ATOM 0 HG23 VAL A 41 8.548 38.644 18.716 1.00 35.59 H new ATOM 349 N ALA A 42 12.037 35.403 19.299 1.00 29.93 N ATOM 350 CA ALA A 42 13.020 34.489 19.857 1.00 29.86 C ATOM 351 C ALA A 42 13.191 33.261 18.925 1.00 29.27 C ATOM 352 O ALA A 42 12.203 32.882 18.332 1.00 29.19 O ATOM 353 CB ALA A 42 12.540 33.918 21.197 1.00 31.62 C ATOM 0 H ALA A 42 11.433 35.036 18.809 1.00 29.93 H new ATOM 0 HA ALA A 42 13.844 34.991 19.961 1.00 29.86 H new ATOM 0 HB1 ALA A 42 13.210 33.312 21.550 1.00 31.62 H new ATOM 0 HB2 ALA A 42 12.397 34.643 21.825 1.00 31.62 H new ATOM 0 HB3 ALA A 42 11.708 33.437 21.065 1.00 31.62 H new ATOM 354 N THR A 43 14.396 32.763 18.800 1.00 28.92 N ATOM 355 CA THR A 43 14.538 31.563 17.963 1.00 28.02 C ATOM 356 C THR A 43 15.556 30.649 18.583 1.00 26.86 C ATOM 357 O THR A 43 16.628 31.073 19.060 1.00 27.29 O ATOM 358 CB THR A 43 14.818 31.988 16.514 1.00 27.63 C ATOM 359 OG1 THR A 43 14.847 30.784 15.691 1.00 27.93 O ATOM 360 CG2 THR A 43 16.159 32.687 16.433 1.00 28.42 C ATOM 0 H THR A 43 15.114 33.069 19.160 1.00 28.92 H new ATOM 0 HA THR A 43 13.720 31.044 17.922 1.00 28.02 H new ATOM 0 HB THR A 43 14.130 32.597 16.204 1.00 27.63 H new ATOM 0 HG1 THR A 43 14.335 30.206 16.022 1.00 27.93 H new ATOM 0 HG21 THR A 43 16.331 32.953 15.516 1.00 28.42 H new ATOM 0 HG22 THR A 43 16.149 33.473 17.001 1.00 28.42 H new ATOM 0 HG23 THR A 43 16.857 32.083 16.730 1.00 28.42 H new ATOM 361 N GLY A 44 15.286 29.327 18.523 1.00 26.97 N ATOM 362 CA GLY A 44 16.208 28.366 19.195 1.00 25.09 C ATOM 363 C GLY A 44 17.195 27.917 18.123 1.00 25.42 C ATOM 364 O GLY A 44 16.927 28.132 16.944 1.00 25.60 O ATOM 0 H GLY A 44 14.611 28.976 18.121 1.00 26.97 H new ATOM 0 HA2 GLY A 44 16.669 28.787 19.937 1.00 25.09 H new ATOM 0 HA3 GLY A 44 15.719 27.610 19.556 1.00 25.09 H new ATOM 365 N ILE A 45 18.349 27.471 18.528 1.00 24.56 N ATOM 366 CA ILE A 45 19.335 26.937 17.612 1.00 23.96 C ATOM 367 C ILE A 45 19.189 25.408 17.733 1.00 24.57 C ATOM 368 O ILE A 45 19.437 24.835 18.784 1.00 21.96 O ATOM 369 CB ILE A 45 20.724 27.424 17.926 1.00 25.51 C ATOM 370 CG1 ILE A 45 20.770 28.928 17.541 1.00 26.18 C ATOM 371 CG2 ILE A 45 21.829 26.630 17.270 1.00 25.53 C ATOM 372 CD1 ILE A 45 22.035 29.549 18.110 1.00 25.76 C ATOM 0 H ILE A 45 18.595 27.465 19.352 1.00 24.56 H new ATOM 0 HA ILE A 45 19.189 27.234 16.700 1.00 23.96 H new ATOM 0 HB ILE A 45 20.896 27.297 18.872 1.00 25.51 H new ATOM 0 HG12 ILE A 45 20.753 29.027 16.576 1.00 26.18 H new ATOM 0 HG13 ILE A 45 19.988 29.386 17.887 1.00 26.18 H new ATOM 0 HG21 ILE A 45 22.689 27.004 17.520 1.00 25.53 H new ATOM 0 HG22 ILE A 45 21.781 25.706 17.562 1.00 25.53 H new ATOM 0 HG23 ILE A 45 21.728 26.669 16.306 1.00 25.53 H new ATOM 0 HD11 ILE A 45 22.069 30.489 17.873 1.00 25.76 H new ATOM 0 HD12 ILE A 45 22.033 29.460 19.076 1.00 25.76 H new ATOM 0 HD13 ILE A 45 22.811 29.095 17.745 1.00 25.76 H new ATOM 373 N CYS A 46 18.759 24.834 16.618 1.00 24.77 N ATOM 374 CA CYS A 46 18.497 23.395 16.589 1.00 22.91 C ATOM 375 C CYS A 46 19.584 22.734 15.754 1.00 22.56 C ATOM 376 O CYS A 46 20.110 23.330 14.823 1.00 22.20 O ATOM 377 CB CYS A 46 17.111 23.186 15.928 1.00 23.56 C ATOM 378 SG CYS A 46 16.794 21.398 15.589 1.00 18.76 S ATOM 0 H CYS A 46 18.614 25.247 15.878 1.00 24.77 H new ATOM 0 HA CYS A 46 18.498 23.009 17.479 1.00 22.91 H new ATOM 0 HB2 CYS A 46 16.417 23.535 16.509 1.00 23.56 H new ATOM 0 HB3 CYS A 46 17.066 23.688 15.099 1.00 23.56 H new ATOM 379 N ARG A 47 19.943 21.479 16.027 1.00 20.53 N ATOM 380 CA ARG A 47 20.921 20.795 15.198 1.00 21.65 C ATOM 381 C ARG A 47 20.562 20.810 13.710 1.00 20.88 C ATOM 382 O ARG A 47 21.456 20.762 12.856 1.00 20.83 O ATOM 383 CB ARG A 47 21.105 19.367 15.712 1.00 21.68 C ATOM 384 CG ARG A 47 22.107 18.527 14.938 1.00 22.79 C ATOM 385 CD ARG A 47 23.499 19.095 15.048 1.00 25.67 C ATOM 386 NE ARG A 47 24.127 19.021 16.365 1.00 25.88 N ATOM 387 CZ ARG A 47 25.427 19.251 16.555 1.00 28.02 C ATOM 388 NH1 ARG A 47 26.197 19.620 15.531 1.00 27.86 N ATOM 389 NH2 ARG A 47 25.926 19.058 17.776 1.00 29.16 N ATOM 0 H ARG A 47 19.633 21.014 16.681 1.00 20.53 H new ATOM 0 HA ARG A 47 21.759 21.278 15.268 1.00 21.65 H new ATOM 0 HB2 ARG A 47 21.385 19.406 16.640 1.00 21.68 H new ATOM 0 HB3 ARG A 47 20.245 18.918 15.694 1.00 21.68 H new ATOM 0 HG2 ARG A 47 22.099 17.618 15.276 1.00 22.79 H new ATOM 0 HG3 ARG A 47 21.845 18.486 14.005 1.00 22.79 H new ATOM 0 HD2 ARG A 47 24.068 18.632 14.413 1.00 25.67 H new ATOM 0 HD3 ARG A 47 23.470 20.026 14.776 1.00 25.67 H new ATOM 0 HE ARG A 47 23.639 18.821 17.045 1.00 25.88 H new ATOM 0 HH11 ARG A 47 25.856 19.710 14.747 1.00 27.86 H new ATOM 0 HH12 ARG A 47 27.035 19.768 15.655 1.00 27.86 H new ATOM 0 HH21 ARG A 47 25.413 18.793 18.413 1.00 29.16 H new ATOM 0 HH22 ARG A 47 26.761 19.199 17.926 1.00 29.16 H new ATOM 390 N SER A 48 19.279 20.776 13.330 1.00 18.87 N ATOM 391 CA SER A 48 18.898 20.821 11.938 1.00 21.08 C ATOM 392 C SER A 48 19.370 22.111 11.266 1.00 21.11 C ATOM 393 O SER A 48 19.711 22.069 10.090 1.00 19.90 O ATOM 394 CB SER A 48 17.392 20.663 11.707 1.00 22.71 C ATOM 395 OG SER A 48 16.979 19.341 12.045 1.00 21.72 O ATOM 0 H SER A 48 18.618 20.726 13.878 1.00 18.87 H new ATOM 0 HA SER A 48 19.340 20.057 11.535 1.00 21.08 H new ATOM 0 HB2 SER A 48 16.906 21.308 12.244 1.00 22.71 H new ATOM 0 HB3 SER A 48 17.179 20.848 10.779 1.00 22.71 H new ATOM 0 HG SER A 48 16.701 18.949 11.356 1.00 21.72 H new ATOM 396 N ASP A 49 19.479 23.206 11.992 1.00 21.50 N ATOM 397 CA ASP A 49 19.983 24.440 11.399 1.00 22.86 C ATOM 398 C ASP A 49 21.467 24.242 11.117 1.00 21.99 C ATOM 399 O ASP A 49 21.951 24.626 10.053 1.00 22.33 O ATOM 400 CB ASP A 49 19.763 25.618 12.372 1.00 21.60 C ATOM 401 CG ASP A 49 18.288 25.848 12.550 1.00 20.75 C ATOM 402 OD1 ASP A 49 17.556 26.054 11.550 1.00 22.07 O ATOM 403 OD2 ASP A 49 17.899 25.786 13.721 1.00 22.40 O ATOM 0 H ASP A 49 19.270 23.262 12.824 1.00 21.50 H new ATOM 0 HA ASP A 49 19.513 24.646 10.576 1.00 22.86 H new ATOM 0 HB2 ASP A 49 20.176 25.425 13.228 1.00 21.60 H new ATOM 0 HB3 ASP A 49 20.186 26.420 12.027 1.00 21.60 H new ATOM 404 N ASP A 50 22.161 23.538 11.999 1.00 22.53 N ATOM 405 CA ASP A 50 23.587 23.191 11.764 1.00 21.93 C ATOM 406 C ASP A 50 23.831 22.241 10.632 1.00 22.35 C ATOM 407 O ASP A 50 24.804 22.242 9.850 1.00 21.85 O ATOM 408 CB ASP A 50 24.113 22.660 13.100 1.00 23.80 C ATOM 409 CG ASP A 50 25.611 22.398 13.080 1.00 26.86 C ATOM 410 OD1 ASP A 50 26.372 23.367 12.875 1.00 25.89 O ATOM 411 OD2 ASP A 50 25.930 21.220 13.263 1.00 26.83 O ATOM 0 H ASP A 50 21.840 23.246 12.741 1.00 22.53 H new ATOM 0 HA ASP A 50 24.066 23.982 11.473 1.00 21.93 H new ATOM 0 HB2 ASP A 50 23.910 23.300 13.800 1.00 23.80 H new ATOM 0 HB3 ASP A 50 23.648 21.838 13.323 1.00 23.80 H new ATOM 412 N HIS A 51 22.853 21.330 10.378 1.00 21.66 N ATOM 413 CA HIS A 51 22.938 20.415 9.257 1.00 22.96 C ATOM 414 C HIS A 51 22.997 21.149 7.910 1.00 23.87 C ATOM 415 O HIS A 51 23.568 20.640 6.920 1.00 22.14 O ATOM 416 CB HIS A 51 21.693 19.516 9.212 1.00 22.16 C ATOM 417 CG HIS A 51 21.688 18.483 10.298 1.00 21.50 C ATOM 418 ND1 HIS A 51 22.862 18.056 10.874 1.00 21.27 N ATOM 419 CD2 HIS A 51 20.690 17.734 10.804 1.00 20.31 C ATOM 420 CE1 HIS A 51 22.570 17.073 11.743 1.00 20.42 C ATOM 421 NE2 HIS A 51 21.274 16.882 11.703 1.00 20.77 N ATOM 0 H HIS A 51 22.142 21.243 10.855 1.00 21.66 H new ATOM 0 HA HIS A 51 23.751 19.902 9.388 1.00 22.96 H new ATOM 0 HB2 HIS A 51 20.898 20.066 9.290 1.00 22.16 H new ATOM 0 HB3 HIS A 51 21.648 19.074 8.350 1.00 22.16 H new ATOM 0 HD2 HIS A 51 19.787 17.785 10.587 1.00 20.31 H new ATOM 0 HE1 HIS A 51 23.177 16.612 12.276 1.00 20.42 H new ATOM 0 HE2 HIS A 51 20.849 16.302 12.176 1.00 20.77 H new ATOM 422 N VAL A 52 22.323 22.300 7.859 1.00 22.51 N ATOM 423 CA VAL A 52 22.379 23.089 6.617 1.00 25.02 C ATOM 424 C VAL A 52 23.818 23.607 6.443 1.00 25.48 C ATOM 425 O VAL A 52 24.383 23.489 5.364 1.00 26.52 O ATOM 426 CB VAL A 52 21.438 24.297 6.700 1.00 26.58 C ATOM 427 CG1 VAL A 52 21.572 25.191 5.499 1.00 28.97 C ATOM 428 CG2 VAL A 52 20.010 23.809 6.907 1.00 26.31 C ATOM 0 H VAL A 52 21.849 22.632 8.495 1.00 22.51 H new ATOM 0 HA VAL A 52 22.110 22.530 5.871 1.00 25.02 H new ATOM 0 HB VAL A 52 21.687 24.843 7.462 1.00 26.58 H new ATOM 0 HG11 VAL A 52 20.964 25.942 5.585 1.00 28.97 H new ATOM 0 HG12 VAL A 52 22.483 25.518 5.439 1.00 28.97 H new ATOM 0 HG13 VAL A 52 21.355 24.690 4.697 1.00 28.97 H new ATOM 0 HG21 VAL A 52 19.412 24.571 6.960 1.00 26.31 H new ATOM 0 HG22 VAL A 52 19.749 23.245 6.162 1.00 26.31 H new ATOM 0 HG23 VAL A 52 19.958 23.300 7.731 1.00 26.31 H new ATOM 429 N VAL A 53 24.464 23.987 7.548 1.00 25.19 N ATOM 430 CA VAL A 53 25.819 24.536 7.461 1.00 28.48 C ATOM 431 C VAL A 53 26.802 23.450 7.077 1.00 28.73 C ATOM 432 O VAL A 53 27.682 23.572 6.220 1.00 30.10 O ATOM 433 CB VAL A 53 26.326 25.092 8.807 1.00 28.72 C ATOM 434 CG1 VAL A 53 27.777 25.581 8.719 1.00 30.74 C ATOM 435 CG2 VAL A 53 25.454 26.197 9.345 1.00 28.62 C ATOM 0 H VAL A 53 24.142 23.937 8.344 1.00 25.19 H new ATOM 0 HA VAL A 53 25.768 25.246 6.802 1.00 28.48 H new ATOM 0 HB VAL A 53 26.284 24.346 9.425 1.00 28.72 H new ATOM 0 HG11 VAL A 53 28.057 25.922 9.583 1.00 30.74 H new ATOM 0 HG12 VAL A 53 28.352 24.844 8.461 1.00 30.74 H new ATOM 0 HG13 VAL A 53 27.841 26.287 8.057 1.00 30.74 H new ATOM 0 HG21 VAL A 53 25.814 26.511 10.189 1.00 28.62 H new ATOM 0 HG22 VAL A 53 25.432 26.930 8.710 1.00 28.62 H new ATOM 0 HG23 VAL A 53 24.554 25.862 9.482 1.00 28.62 H new ATOM 436 N SER A 54 26.611 22.337 7.804 1.00 27.47 N ATOM 437 CA SER A 54 27.516 21.237 7.539 1.00 28.15 C ATOM 438 C SER A 54 27.257 20.587 6.205 1.00 28.85 C ATOM 439 O SER A 54 28.090 19.775 5.824 1.00 30.28 O ATOM 440 CB SER A 54 27.419 20.267 8.744 1.00 27.09 C ATOM 441 OG SER A 54 26.231 19.560 8.456 1.00 30.31 O ATOM 0 H SER A 54 26.010 22.212 8.407 1.00 27.47 H new ATOM 0 HA SER A 54 28.429 21.554 7.460 1.00 28.15 H new ATOM 0 HB2 SER A 54 28.188 19.678 8.799 1.00 27.09 H new ATOM 0 HB3 SER A 54 27.364 20.741 9.588 1.00 27.09 H new ATOM 0 HG SER A 54 25.651 20.093 8.165 1.00 30.31 H new ATOM 442 N GLY A 55 26.212 20.868 5.444 1.00 28.23 N ATOM 443 CA GLY A 55 25.943 20.214 4.183 1.00 30.64 C ATOM 444 C GLY A 55 25.244 18.877 4.349 1.00 31.40 C ATOM 445 O GLY A 55 24.936 18.180 3.377 1.00 35.60 O ATOM 0 H GLY A 55 25.626 21.461 5.655 1.00 28.23 H new ATOM 0 HA2 GLY A 55 25.394 20.795 3.633 1.00 30.64 H new ATOM 0 HA3 GLY A 55 26.778 20.080 3.708 1.00 30.64 H new ATOM 446 N THR A 56 24.919 18.478 5.562 1.00 28.16 N ATOM 447 CA THR A 56 24.195 17.245 5.846 1.00 29.51 C ATOM 448 C THR A 56 22.787 17.316 5.283 1.00 26.13 C ATOM 449 O THR A 56 22.225 16.300 4.906 1.00 26.23 O ATOM 450 CB THR A 56 23.998 17.152 7.375 1.00 30.59 C ATOM 451 OG1 THR A 56 25.300 16.818 7.797 1.00 35.73 O ATOM 452 CG2 THR A 56 22.938 16.183 7.838 1.00 34.34 C ATOM 0 H THR A 56 25.117 18.927 6.268 1.00 28.16 H new ATOM 0 HA THR A 56 24.693 16.503 5.468 1.00 29.51 H new ATOM 0 HB THR A 56 23.649 17.971 7.759 1.00 30.59 H new ATOM 0 HG1 THR A 56 25.709 17.516 8.024 1.00 35.73 H new ATOM 0 HG21 THR A 56 22.889 16.195 8.807 1.00 34.34 H new ATOM 0 HG22 THR A 56 22.079 16.441 7.468 1.00 34.34 H new ATOM 0 HG23 THR A 56 23.163 15.289 7.537 1.00 34.34 H new ATOM 453 N LEU A 57 22.188 18.462 5.519 1.00 24.90 N ATOM 454 CA LEU A 57 20.811 18.729 5.068 1.00 26.56 C ATOM 455 C LEU A 57 20.905 19.639 3.857 1.00 28.60 C ATOM 456 O LEU A 57 21.425 20.757 3.980 1.00 29.60 O ATOM 457 CB ALEU A 57 19.978 19.371 6.158 0.66 26.81 C ATOM 458 CG ALEU A 57 18.483 19.586 5.948 0.66 28.56 C ATOM 459 CD1ALEU A 57 17.938 20.215 7.242 0.66 28.81 C ATOM 460 CD2ALEU A 57 18.139 20.496 4.776 0.66 29.55 C ATOM 461 CB BLEU A 57 20.075 19.315 6.258 0.34 23.37 C ATOM 462 CG BLEU A 57 18.622 19.730 6.268 0.34 22.44 C ATOM 463 CD1BLEU A 57 17.687 18.617 5.834 0.34 19.86 C ATOM 464 CD2BLEU A 57 18.199 20.249 7.651 0.34 21.23 C ATOM 0 H LEU A 57 22.554 19.115 5.943 1.00 24.90 H new ATOM 0 HA LEU A 57 20.369 17.895 4.843 1.00 26.56 H new ATOM 0 HB2ALEU A 57 20.082 18.831 6.957 0.66 23.37 H new ATOM 0 HB2BLEU A 57 20.171 18.668 6.974 0.34 23.37 H new ATOM 0 HB3ALEU A 57 20.370 20.238 6.348 0.66 23.37 H new ATOM 0 HB3BLEU A 57 20.577 20.103 6.519 0.34 23.37 H new ATOM 0 HG ALEU A 57 18.085 18.726 5.740 0.66 22.44 H new ATOM 0 HG BLEU A 57 18.547 20.447 5.619 0.34 22.44 H new ATOM 0 HD11ALEU A 57 16.985 20.369 7.151 0.66 19.86 H new ATOM 0 HD11BLEU A 57 16.771 18.936 5.859 0.34 19.86 H new ATOM 0 HD12ALEU A 57 18.098 19.614 7.986 0.66 19.86 H new ATOM 0 HD12BLEU A 57 17.909 18.341 4.931 0.34 19.86 H new ATOM 0 HD13ALEU A 57 18.387 21.059 7.406 0.66 19.86 H new ATOM 0 HD13BLEU A 57 17.782 17.861 6.435 0.34 19.86 H new ATOM 0 HD21ALEU A 57 17.176 20.584 4.706 0.66 21.23 H new ATOM 0 HD21BLEU A 57 17.264 20.507 7.628 0.34 21.23 H new ATOM 0 HD22ALEU A 57 18.534 21.370 4.918 0.66 21.23 H new ATOM 0 HD22BLEU A 57 18.324 19.550 8.312 0.34 21.23 H new ATOM 0 HD23ALEU A 57 18.488 20.114 3.956 0.66 21.23 H new ATOM 0 HD23BLEU A 57 18.741 21.018 7.888 0.34 21.23 H new ATOM 465 N VAL A 58 20.475 19.186 2.676 1.00 27.92 N ATOM 466 CA VAL A 58 20.623 19.907 1.440 1.00 27.61 C ATOM 467 C VAL A 58 19.376 20.714 1.129 1.00 27.94 C ATOM 468 O VAL A 58 18.257 20.229 1.096 1.00 27.34 O ATOM 469 CB VAL A 58 20.947 18.973 0.257 1.00 30.47 C ATOM 470 CG1 VAL A 58 21.036 19.784 -1.027 1.00 31.63 C ATOM 471 CG2 VAL A 58 22.257 18.256 0.520 1.00 30.06 C ATOM 0 H VAL A 58 20.080 18.428 2.583 1.00 27.92 H new ATOM 0 HA VAL A 58 21.373 20.511 1.559 1.00 27.61 H new ATOM 0 HB VAL A 58 20.242 18.314 0.161 1.00 30.47 H new ATOM 0 HG11 VAL A 58 21.240 19.194 -1.769 1.00 31.63 H new ATOM 0 HG12 VAL A 58 20.188 20.227 -1.190 1.00 31.63 H new ATOM 0 HG13 VAL A 58 21.737 20.449 -0.942 1.00 31.63 H new ATOM 0 HG21 VAL A 58 22.460 17.669 -0.225 1.00 30.06 H new ATOM 0 HG22 VAL A 58 22.968 18.908 0.620 1.00 30.06 H new ATOM 0 HG23 VAL A 58 22.182 17.732 1.333 1.00 30.06 H new ATOM 472 N THR A 59 19.626 22.048 0.982 1.00 24.59 N ATOM 473 CA THR A 59 18.575 23.006 0.684 1.00 25.43 C ATOM 474 C THR A 59 19.260 24.199 -0.003 1.00 21.83 C ATOM 475 O THR A 59 20.467 24.355 0.178 1.00 23.05 O ATOM 476 CB THR A 59 17.848 23.373 1.985 1.00 25.67 C ATOM 477 OG1 THR A 59 16.628 24.056 1.706 1.00 27.20 O ATOM 478 CG2 THR A 59 18.696 24.167 2.956 1.00 26.75 C ATOM 0 H THR A 59 20.409 22.397 1.056 1.00 24.59 H new ATOM 0 HA THR A 59 17.893 22.657 0.089 1.00 25.43 H new ATOM 0 HB THR A 59 17.652 22.532 2.427 1.00 25.67 H new ATOM 0 HG1 THR A 59 16.786 24.871 1.575 1.00 27.20 H new ATOM 0 HG21 THR A 59 18.178 24.364 3.752 1.00 26.75 H new ATOM 0 HG22 THR A 59 19.479 23.649 3.200 1.00 26.75 H new ATOM 0 HG23 THR A 59 18.975 24.997 2.539 1.00 26.75 H new ATOM 479 N PRO A 60 18.618 24.732 -1.001 1.00 23.58 N ATOM 480 CA PRO A 60 19.187 25.841 -1.779 1.00 24.83 C ATOM 481 C PRO A 60 19.828 26.930 -0.949 1.00 26.37 C ATOM 482 O PRO A 60 19.222 27.422 -0.001 1.00 27.20 O ATOM 483 CB PRO A 60 18.004 26.392 -2.615 1.00 22.61 C ATOM 484 CG PRO A 60 17.135 25.163 -2.709 1.00 26.23 C ATOM 485 CD PRO A 60 17.209 24.521 -1.317 1.00 22.24 C ATOM 0 HA PRO A 60 19.921 25.517 -2.324 1.00 24.83 H new ATOM 0 HB2 PRO A 60 17.553 27.129 -2.174 1.00 22.61 H new ATOM 0 HB3 PRO A 60 18.286 26.712 -3.486 1.00 22.61 H new ATOM 0 HG2 PRO A 60 16.222 25.395 -2.941 1.00 26.23 H new ATOM 0 HG3 PRO A 60 17.457 24.556 -3.394 1.00 26.23 H new ATOM 0 HD2 PRO A 60 16.619 24.953 -0.680 1.00 22.24 H new ATOM 0 HD3 PRO A 60 16.971 23.581 -1.331 1.00 22.24 H new ATOM 486 N LEU A 61 21.063 27.297 -1.267 1.00 27.85 N ATOM 487 CA LEU A 61 21.847 28.360 -0.705 1.00 28.06 C ATOM 488 C LEU A 61 21.946 29.473 -1.766 1.00 27.32 C ATOM 489 O LEU A 61 21.751 29.203 -2.941 1.00 28.37 O ATOM 490 CB LEU A 61 23.248 27.934 -0.314 1.00 29.30 C ATOM 491 CG LEU A 61 23.407 26.744 0.629 1.00 33.19 C ATOM 492 CD1 LEU A 61 24.840 26.722 1.153 1.00 34.61 C ATOM 493 CD2 LEU A 61 22.429 26.740 1.792 1.00 30.30 C ATOM 0 H LEU A 61 21.498 26.881 -1.881 1.00 27.85 H new ATOM 0 HA LEU A 61 21.409 28.656 0.108 1.00 28.06 H new ATOM 0 HB2 LEU A 61 23.734 27.732 -1.129 1.00 29.30 H new ATOM 0 HB3 LEU A 61 23.685 28.697 0.096 1.00 29.30 H new ATOM 0 HG LEU A 61 23.207 25.946 0.115 1.00 33.19 H new ATOM 0 HD11 LEU A 61 24.953 25.969 1.754 1.00 34.61 H new ATOM 0 HD12 LEU A 61 25.456 26.636 0.408 1.00 34.61 H new ATOM 0 HD13 LEU A 61 25.023 27.547 1.630 1.00 34.61 H new ATOM 0 HD21 LEU A 61 22.588 25.960 2.346 1.00 30.30 H new ATOM 0 HD22 LEU A 61 22.553 27.543 2.322 1.00 30.30 H new ATOM 0 HD23 LEU A 61 21.521 26.715 1.451 1.00 30.30 H new ATOM 494 N PRO A 62 22.112 30.694 -1.357 1.00 27.61 N ATOM 495 CA PRO A 62 22.220 31.187 -0.009 1.00 27.06 C ATOM 496 C PRO A 62 20.864 31.134 0.676 1.00 24.52 C ATOM 497 O PRO A 62 19.840 31.125 -0.013 1.00 21.87 O ATOM 498 CB PRO A 62 22.693 32.647 -0.127 1.00 28.77 C ATOM 499 CG PRO A 62 22.022 33.041 -1.420 1.00 26.41 C ATOM 500 CD PRO A 62 22.059 31.844 -2.319 1.00 29.04 C ATOM 0 HA PRO A 62 22.836 30.653 0.517 1.00 27.06 H new ATOM 0 HB2 PRO A 62 22.403 33.192 0.621 1.00 28.77 H new ATOM 0 HB3 PRO A 62 23.659 32.721 -0.174 1.00 28.77 H new ATOM 0 HG2 PRO A 62 21.107 33.321 -1.260 1.00 26.41 H new ATOM 0 HG3 PRO A 62 22.481 33.791 -1.829 1.00 26.41 H new ATOM 0 HD2 PRO A 62 21.275 31.799 -2.888 1.00 29.04 H new ATOM 0 HD3 PRO A 62 22.833 31.858 -2.903 1.00 29.04 H new ATOM 501 N VAL A 63 20.859 31.128 2.001 1.00 26.10 N ATOM 502 CA VAL A 63 19.614 30.857 2.716 1.00 22.68 C ATOM 503 C VAL A 63 19.574 31.530 4.063 1.00 21.97 C ATOM 504 O VAL A 63 20.576 31.744 4.790 1.00 24.41 O ATOM 505 CB VAL A 63 19.505 29.307 2.934 1.00 23.63 C ATOM 506 CG1 VAL A 63 20.563 28.736 3.862 1.00 23.60 C ATOM 507 CG2 VAL A 63 18.136 28.943 3.515 1.00 23.20 C ATOM 0 H VAL A 63 21.546 31.274 2.498 1.00 26.10 H new ATOM 0 HA VAL A 63 18.878 31.203 2.187 1.00 22.68 H new ATOM 0 HB VAL A 63 19.637 28.920 2.054 1.00 23.63 H new ATOM 0 HG11 VAL A 63 20.434 27.779 3.949 1.00 23.60 H new ATOM 0 HG12 VAL A 63 21.444 28.911 3.496 1.00 23.60 H new ATOM 0 HG13 VAL A 63 20.487 29.153 4.735 1.00 23.60 H new ATOM 0 HG21 VAL A 63 18.084 27.983 3.644 1.00 23.20 H new ATOM 0 HG22 VAL A 63 18.017 29.390 4.367 1.00 23.20 H new ATOM 0 HG23 VAL A 63 17.439 29.225 2.902 1.00 23.20 H new ATOM 508 N ILE A 64 18.355 31.864 4.469 1.00 21.95 N ATOM 509 CA ILE A 64 18.145 32.307 5.849 1.00 23.42 C ATOM 510 C ILE A 64 17.580 31.075 6.580 1.00 23.38 C ATOM 511 O ILE A 64 16.458 30.716 6.276 1.00 23.16 O ATOM 512 CB ILE A 64 17.185 33.492 5.983 1.00 25.71 C ATOM 513 CG1 ILE A 64 17.832 34.748 5.349 1.00 27.18 C ATOM 514 CG2 ILE A 64 16.844 33.763 7.446 1.00 24.15 C ATOM 515 CD1 ILE A 64 16.886 35.933 5.238 1.00 26.53 C ATOM 0 H ILE A 64 17.649 31.844 3.978 1.00 21.95 H new ATOM 0 HA ILE A 64 18.980 32.630 6.222 1.00 23.42 H new ATOM 0 HB ILE A 64 16.360 33.277 5.520 1.00 25.71 H new ATOM 0 HG12 ILE A 64 18.602 35.008 5.879 1.00 27.18 H new ATOM 0 HG13 ILE A 64 18.159 34.522 4.464 1.00 27.18 H new ATOM 0 HG21 ILE A 64 16.236 34.517 7.503 1.00 24.15 H new ATOM 0 HG22 ILE A 64 16.423 32.979 7.831 1.00 24.15 H new ATOM 0 HG23 ILE A 64 17.656 33.966 7.936 1.00 24.15 H new ATOM 0 HD11 ILE A 64 17.352 36.682 4.835 1.00 26.53 H new ATOM 0 HD12 ILE A 64 16.126 35.690 4.686 1.00 26.53 H new ATOM 0 HD13 ILE A 64 16.576 36.184 6.122 1.00 26.53 H new ATOM 516 N ALA A 65 18.351 30.441 7.438 1.00 22.46 N ATOM 517 CA ALA A 65 17.894 29.237 8.132 1.00 22.77 C ATOM 518 C ALA A 65 17.071 29.616 9.350 1.00 22.88 C ATOM 519 O ALA A 65 16.548 30.726 9.516 1.00 22.85 O ATOM 520 CB ALA A 65 19.116 28.414 8.446 1.00 25.52 C ATOM 0 H ALA A 65 19.150 30.687 7.640 1.00 22.46 H new ATOM 0 HA ALA A 65 17.300 28.700 7.584 1.00 22.77 H new ATOM 0 HB1 ALA A 65 18.851 27.604 8.909 1.00 25.52 H new ATOM 0 HB2 ALA A 65 19.570 28.181 7.621 1.00 25.52 H new ATOM 0 HB3 ALA A 65 19.715 28.927 9.011 1.00 25.52 H new ATOM 521 N GLY A 66 16.912 28.732 10.288 1.00 21.05 N ATOM 522 CA GLY A 66 16.174 28.963 11.515 1.00 20.25 C ATOM 523 C GLY A 66 14.743 28.465 11.245 1.00 20.30 C ATOM 524 O GLY A 66 14.116 28.834 10.297 1.00 21.35 O ATOM 0 H GLY A 66 17.242 27.939 10.237 1.00 21.05 H new ATOM 0 HA2 GLY A 66 16.575 28.484 12.257 1.00 20.25 H new ATOM 0 HA3 GLY A 66 16.176 29.904 11.750 1.00 20.25 H new ATOM 525 N HIS A 67 14.251 27.610 12.144 1.00 22.47 N ATOM 526 CA HIS A 67 12.900 27.143 12.048 1.00 22.68 C ATOM 527 C HIS A 67 12.230 26.932 13.396 1.00 24.59 C ATOM 528 O HIS A 67 11.055 26.545 13.408 1.00 29.11 O ATOM 529 CB HIS A 67 12.901 25.806 11.271 1.00 23.86 C ATOM 530 CG HIS A 67 13.750 24.811 11.993 1.00 23.21 C ATOM 531 ND1 HIS A 67 15.112 24.887 12.023 1.00 22.36 N ATOM 532 CD2 HIS A 67 13.395 23.718 12.736 1.00 23.42 C ATOM 533 CE1 HIS A 67 15.577 23.864 12.736 1.00 25.03 C ATOM 534 NE2 HIS A 67 14.552 23.158 13.169 1.00 22.18 N ATOM 0 H HIS A 67 14.695 27.297 12.811 1.00 22.47 H new ATOM 0 HA HIS A 67 12.390 27.830 11.590 1.00 22.68 H new ATOM 0 HB2 HIS A 67 11.995 25.470 11.184 1.00 23.86 H new ATOM 0 HB3 HIS A 67 13.240 25.943 10.372 1.00 23.86 H new ATOM 0 HD1 HIS A 67 15.590 25.494 11.645 1.00 22.36 H new ATOM 0 HD2 HIS A 67 12.532 23.419 12.910 1.00 23.42 H new ATOM 0 HE1 HIS A 67 16.473 23.679 12.901 1.00 25.03 H new ATOM 535 N GLU A 68 12.847 27.181 14.486 1.00 21.48 N ATOM 536 CA GLU A 68 12.311 26.938 15.833 1.00 24.50 C ATOM 537 C GLU A 68 12.142 28.345 16.472 1.00 24.97 C ATOM 538 O GLU A 68 13.146 28.934 16.828 1.00 25.25 O ATOM 539 CB GLU A 68 13.334 26.120 16.584 1.00 26.92 C ATOM 540 CG AGLU A 68 12.931 25.862 18.026 0.75 27.35 C ATOM 541 CD AGLU A 68 13.853 24.915 18.741 0.75 28.99 C ATOM 542 OE1AGLU A 68 14.823 25.405 19.353 0.75 29.59 O ATOM 543 OE2AGLU A 68 13.643 23.679 18.794 0.75 29.81 O ATOM 544 CG BGLU A 68 12.920 25.363 17.824 0.25 26.86 C ATOM 545 CD BGLU A 68 13.941 24.303 18.199 0.25 27.38 C ATOM 546 OE1BGLU A 68 14.014 23.234 17.545 0.25 26.70 O ATOM 547 OE2BGLU A 68 14.696 24.536 19.170 0.25 28.07 O ATOM 0 H GLU A 68 13.639 27.517 14.498 1.00 21.48 H new ATOM 0 HA GLU A 68 11.467 26.460 15.840 1.00 24.50 H new ATOM 0 HB2AGLU A 68 13.461 25.272 16.131 0.75 26.92 H new ATOM 0 HB2BGLU A 68 13.704 25.476 15.961 0.25 26.92 H new ATOM 0 HB3AGLU A 68 14.187 26.581 16.568 0.75 26.92 H new ATOM 0 HB3BGLU A 68 14.055 26.718 16.836 0.25 26.92 H new ATOM 0 HG2AGLU A 68 12.909 26.705 18.505 0.75 26.86 H new ATOM 0 HG2BGLU A 68 12.811 25.984 18.562 0.25 26.86 H new ATOM 0 HG3AGLU A 68 12.030 25.502 18.044 0.75 26.86 H new ATOM 0 HG3BGLU A 68 12.058 24.944 17.676 0.25 26.86 H new ATOM 548 N ALA A 69 10.987 28.954 16.310 1.00 24.29 N ATOM 549 CA ALA A 69 10.879 30.361 16.717 1.00 27.88 C ATOM 550 C ALA A 69 9.471 30.746 17.117 1.00 29.39 C ATOM 551 O ALA A 69 8.537 29.938 17.179 1.00 29.51 O ATOM 552 CB ALA A 69 11.399 31.235 15.608 1.00 27.70 C ATOM 0 H ALA A 69 10.275 28.600 15.982 1.00 24.29 H new ATOM 0 HA ALA A 69 11.420 30.491 17.511 1.00 27.88 H new ATOM 0 HB1 ALA A 69 11.330 32.166 15.870 1.00 27.70 H new ATOM 0 HB2 ALA A 69 12.328 31.017 15.432 1.00 27.70 H new ATOM 0 HB3 ALA A 69 10.875 31.086 14.806 1.00 27.70 H new ATOM 553 N ALA A 70 9.368 32.030 17.475 1.00 29.16 N ATOM 554 CA ALA A 70 8.089 32.562 17.934 1.00 29.81 C ATOM 555 C ALA A 70 8.183 34.091 17.779 1.00 30.67 C ATOM 556 O ALA A 70 9.291 34.567 17.918 1.00 30.71 O ATOM 557 CB ALA A 70 7.900 32.097 19.360 1.00 28.81 C ATOM 0 H ALA A 70 10.015 32.597 17.459 1.00 29.16 H new ATOM 0 HA ALA A 70 7.317 32.257 17.432 1.00 29.81 H new ATOM 0 HB1 ALA A 70 7.056 32.433 19.701 1.00 28.81 H new ATOM 0 HB2 ALA A 70 7.896 31.127 19.387 1.00 28.81 H new ATOM 0 HB3 ALA A 70 8.626 32.432 19.909 1.00 28.81 H new ATOM 558 N GLY A 71 7.169 34.699 17.197 1.00 32.54 N ATOM 559 CA GLY A 71 7.126 36.115 16.931 1.00 32.74 C ATOM 560 C GLY A 71 5.696 36.655 16.975 1.00 33.59 C ATOM 561 O GLY A 71 4.730 36.070 17.484 1.00 33.77 O ATOM 0 H GLY A 71 6.463 34.282 16.938 1.00 32.54 H new ATOM 0 HA2 GLY A 71 7.670 36.584 17.583 1.00 32.74 H new ATOM 0 HA3 GLY A 71 7.513 36.293 16.059 1.00 32.74 H new ATOM 562 N ILE A 72 5.598 37.876 16.451 1.00 34.75 N ATOM 563 CA ILE A 72 4.345 38.627 16.418 1.00 35.03 C ATOM 564 C ILE A 72 3.956 38.976 15.014 1.00 34.62 C ATOM 565 O ILE A 72 4.804 39.497 14.274 1.00 37.65 O ATOM 566 CB ILE A 72 4.458 39.865 17.316 1.00 36.62 C ATOM 567 CG1 ILE A 72 4.525 39.378 18.766 1.00 36.38 C ATOM 568 CG2 ILE A 72 3.256 40.795 17.132 1.00 37.01 C ATOM 569 CD1 ILE A 72 5.062 40.306 19.785 1.00 40.98 C ATOM 0 H ILE A 72 6.263 38.295 16.102 1.00 34.75 H new ATOM 0 HA ILE A 72 3.633 38.069 16.767 1.00 35.03 H new ATOM 0 HB ILE A 72 5.252 40.370 17.081 1.00 36.62 H new ATOM 0 HG12 ILE A 72 3.628 39.126 19.037 1.00 36.38 H new ATOM 0 HG13 ILE A 72 5.064 38.572 18.784 1.00 36.38 H new ATOM 0 HG21 ILE A 72 3.353 41.568 17.710 1.00 37.01 H new ATOM 0 HG22 ILE A 72 3.211 41.087 16.208 1.00 37.01 H new ATOM 0 HG23 ILE A 72 2.442 40.321 17.361 1.00 37.01 H new ATOM 0 HD11 ILE A 72 5.049 39.875 20.654 1.00 40.98 H new ATOM 0 HD12 ILE A 72 5.974 40.545 19.557 1.00 40.98 H new ATOM 0 HD13 ILE A 72 4.516 41.107 19.813 1.00 40.98 H new ATOM 570 N VAL A 73 2.690 38.739 14.662 1.00 34.45 N ATOM 571 CA VAL A 73 2.305 39.100 13.303 1.00 34.18 C ATOM 572 C VAL A 73 2.481 40.625 13.139 1.00 35.39 C ATOM 573 O VAL A 73 2.003 41.383 13.981 1.00 32.94 O ATOM 574 CB VAL A 73 0.900 38.721 12.878 1.00 33.77 C ATOM 575 CG1 VAL A 73 0.702 39.115 11.416 1.00 34.31 C ATOM 576 CG2 VAL A 73 0.633 37.219 12.982 1.00 36.40 C ATOM 0 H VAL A 73 2.078 38.394 15.158 1.00 34.45 H new ATOM 0 HA VAL A 73 2.886 38.581 12.725 1.00 34.18 H new ATOM 0 HB VAL A 73 0.291 39.185 13.474 1.00 33.77 H new ATOM 0 HG11 VAL A 73 -0.195 38.876 11.135 1.00 34.31 H new ATOM 0 HG12 VAL A 73 0.827 40.072 11.319 1.00 34.31 H new ATOM 0 HG13 VAL A 73 1.348 38.647 10.864 1.00 34.31 H new ATOM 0 HG21 VAL A 73 -0.276 37.031 12.700 1.00 36.40 H new ATOM 0 HG22 VAL A 73 1.254 36.740 12.411 1.00 36.40 H new ATOM 0 HG23 VAL A 73 0.751 36.932 13.901 1.00 36.40 H new ATOM 577 N GLU A 74 3.165 40.977 12.063 1.00 34.84 N ATOM 578 CA GLU A 74 3.341 42.407 11.776 1.00 35.09 C ATOM 579 C GLU A 74 2.259 42.811 10.779 1.00 35.26 C ATOM 580 O GLU A 74 1.691 43.879 10.909 1.00 35.96 O ATOM 581 CB GLU A 74 4.741 42.703 11.251 1.00 33.85 C ATOM 582 CG GLU A 74 4.955 44.034 10.536 1.00 32.24 C ATOM 583 CD GLU A 74 4.694 44.033 9.082 1.00 32.94 C ATOM 584 OE1 GLU A 74 4.548 42.970 8.423 1.00 30.58 O ATOM 585 OE2 GLU A 74 4.650 45.115 8.447 1.00 32.94 O ATOM 0 H GLU A 74 3.526 40.435 11.501 1.00 34.84 H new ATOM 0 HA GLU A 74 3.250 42.928 12.589 1.00 35.09 H new ATOM 0 HB2 GLU A 74 5.357 42.662 11.999 1.00 33.85 H new ATOM 0 HB3 GLU A 74 4.989 41.991 10.640 1.00 33.85 H new ATOM 0 HG2 GLU A 74 4.383 44.699 10.950 1.00 32.24 H new ATOM 0 HG3 GLU A 74 5.871 44.317 10.683 1.00 32.24 H new ATOM 586 N SER A 75 2.031 42.083 9.718 1.00 34.03 N ATOM 587 CA SER A 75 1.077 42.308 8.677 1.00 33.57 C ATOM 588 C SER A 75 0.633 41.013 7.981 1.00 33.73 C ATOM 589 O SER A 75 1.307 39.982 8.064 1.00 34.12 O ATOM 590 CB SER A 75 1.592 43.227 7.589 1.00 33.49 C ATOM 591 OG SER A 75 2.610 42.657 6.813 1.00 34.76 O ATOM 0 H SER A 75 2.483 41.365 9.576 1.00 34.03 H new ATOM 0 HA SER A 75 0.329 42.718 9.139 1.00 33.57 H new ATOM 0 HB2 SER A 75 0.855 43.476 7.010 1.00 33.49 H new ATOM 0 HB3 SER A 75 1.923 44.044 7.995 1.00 33.49 H new ATOM 0 HG SER A 75 3.293 42.542 7.288 1.00 34.76 H new ATOM 592 N ILE A 76 -0.536 41.014 7.330 1.00 33.50 N ATOM 593 CA ILE A 76 -1.006 39.799 6.667 1.00 33.36 C ATOM 594 C ILE A 76 -1.351 40.182 5.244 1.00 35.78 C ATOM 595 O ILE A 76 -1.650 41.358 4.929 1.00 34.25 O ATOM 596 CB ILE A 76 -2.198 39.153 7.360 1.00 34.49 C ATOM 597 CG1 ILE A 76 -3.343 40.183 7.310 1.00 36.91 C ATOM 598 CG2 ILE A 76 -1.930 38.797 8.807 1.00 35.40 C ATOM 599 CD1 ILE A 76 -4.654 39.792 7.908 1.00 37.70 C ATOM 0 H ILE A 76 -1.059 41.693 7.263 1.00 33.50 H new ATOM 0 HA ILE A 76 -0.306 39.129 6.699 1.00 33.36 H new ATOM 0 HB ILE A 76 -2.408 38.322 6.906 1.00 34.49 H new ATOM 0 HG12 ILE A 76 -3.040 40.989 7.757 1.00 36.91 H new ATOM 0 HG13 ILE A 76 -3.496 40.415 6.381 1.00 36.91 H new ATOM 0 HG21 ILE A 76 -2.722 38.391 9.193 1.00 35.40 H new ATOM 0 HG22 ILE A 76 -1.191 38.171 8.855 1.00 35.40 H new ATOM 0 HG23 ILE A 76 -1.705 39.600 9.302 1.00 35.40 H new ATOM 0 HD11 ILE A 76 -5.284 40.523 7.812 1.00 37.70 H new ATOM 0 HD12 ILE A 76 -4.997 39.008 7.452 1.00 37.70 H new ATOM 0 HD13 ILE A 76 -4.533 39.591 8.849 1.00 37.70 H new ATOM 600 N GLY A 77 -1.228 39.219 4.376 1.00 33.47 N ATOM 601 CA GLY A 77 -1.601 39.337 2.996 1.00 35.69 C ATOM 602 C GLY A 77 -3.134 39.179 2.934 1.00 38.25 C ATOM 603 O GLY A 77 -3.828 38.950 3.917 1.00 36.72 O ATOM 0 H GLY A 77 -0.912 38.445 4.579 1.00 33.47 H new ATOM 0 HA2 GLY A 77 -1.329 40.197 2.638 1.00 35.69 H new ATOM 0 HA3 GLY A 77 -1.163 38.656 2.462 1.00 35.69 H new ATOM 604 N GLU A 78 -3.611 39.366 1.724 1.00 42.99 N ATOM 605 CA GLU A 78 -4.985 39.258 1.304 1.00 48.21 C ATOM 606 C GLU A 78 -5.516 37.826 1.512 1.00 47.55 C ATOM 607 O GLU A 78 -4.857 36.866 1.087 1.00 47.52 O ATOM 608 CB AGLU A 78 -5.042 39.507 -0.204 0.61 50.65 C ATOM 609 CG AGLU A 78 -6.203 40.331 -0.738 0.61 54.87 C ATOM 610 CD AGLU A 78 -5.776 40.920 -2.085 0.61 57.27 C ATOM 611 OE1AGLU A 78 -4.624 41.421 -2.076 0.61 57.24 O ATOM 612 OE2AGLU A 78 -6.512 40.889 -3.100 0.61 57.97 O ATOM 613 CB BGLU A 78 -5.072 39.483 -0.202 0.39 49.88 C ATOM 614 CG BGLU A 78 -5.330 40.885 -0.728 0.39 53.09 C ATOM 615 CD BGLU A 78 -5.889 40.696 -2.142 0.39 55.38 C ATOM 616 OE1BGLU A 78 -7.003 40.126 -2.257 0.39 56.33 O ATOM 617 OE2BGLU A 78 -5.210 41.076 -3.115 0.39 55.99 O ATOM 0 H GLU A 78 -3.094 39.578 1.071 1.00 42.99 H new ATOM 0 HA GLU A 78 -5.510 39.892 1.817 1.00 48.21 H new ATOM 0 HB2AGLU A 78 -4.218 39.947 -0.466 0.61 49.88 H new ATOM 0 HB2BGLU A 78 -4.240 39.173 -0.592 0.39 49.88 H new ATOM 0 HB3AGLU A 78 -5.057 38.645 -0.649 0.61 49.88 H new ATOM 0 HB3BGLU A 78 -5.776 38.909 -0.543 0.39 49.88 H new ATOM 0 HG2AGLU A 78 -6.993 39.778 -0.844 0.61 53.09 H new ATOM 0 HG2BGLU A 78 -5.961 41.359 -0.164 0.39 53.09 H new ATOM 0 HG3AGLU A 78 -6.433 41.038 -0.115 0.61 53.09 H new ATOM 0 HG3BGLU A 78 -4.513 41.408 -0.742 0.39 53.09 H new ATOM 618 N GLY A 79 -6.703 37.681 2.091 1.00 46.40 N ATOM 619 CA GLY A 79 -7.277 36.338 2.261 1.00 44.59 C ATOM 620 C GLY A 79 -6.922 35.634 3.549 1.00 41.52 C ATOM 621 O GLY A 79 -7.379 34.494 3.776 1.00 43.08 O ATOM 0 H GLY A 79 -7.187 38.327 2.388 1.00 46.40 H new ATOM 0 HA2 GLY A 79 -8.243 36.407 2.205 1.00 44.59 H new ATOM 0 HA3 GLY A 79 -6.989 35.784 1.519 1.00 44.59 H new ATOM 622 N VAL A 80 -6.038 36.207 4.335 1.00 39.76 N ATOM 623 CA VAL A 80 -5.562 35.611 5.578 1.00 37.27 C ATOM 624 C VAL A 80 -6.686 35.742 6.584 1.00 38.86 C ATOM 625 O VAL A 80 -7.183 36.840 6.843 1.00 40.69 O ATOM 626 CB VAL A 80 -4.226 36.194 6.059 1.00 34.85 C ATOM 627 CG1 VAL A 80 -3.940 35.733 7.471 1.00 32.78 C ATOM 628 CG2 VAL A 80 -3.152 35.767 5.063 1.00 34.77 C ATOM 0 H VAL A 80 -5.685 36.972 4.163 1.00 39.76 H new ATOM 0 HA VAL A 80 -5.350 34.674 5.444 1.00 37.27 H new ATOM 0 HB VAL A 80 -4.249 37.163 6.092 1.00 34.85 H new ATOM 0 HG11 VAL A 80 -3.095 36.105 7.768 1.00 32.78 H new ATOM 0 HG12 VAL A 80 -4.650 36.034 8.060 1.00 32.78 H new ATOM 0 HG13 VAL A 80 -3.892 34.764 7.492 1.00 32.78 H new ATOM 0 HG21 VAL A 80 -2.293 36.122 5.341 1.00 34.77 H new ATOM 0 HG22 VAL A 80 -3.107 34.799 5.031 1.00 34.77 H new ATOM 0 HG23 VAL A 80 -3.373 36.109 4.182 1.00 34.77 H new ATOM 629 N THR A 81 -7.101 34.609 7.128 1.00 40.66 N ATOM 630 CA THR A 81 -8.221 34.571 8.065 1.00 41.11 C ATOM 631 C THR A 81 -7.804 34.058 9.410 1.00 41.23 C ATOM 632 O THR A 81 -8.437 34.370 10.409 1.00 44.59 O ATOM 633 CB THR A 81 -9.339 33.646 7.529 1.00 41.37 C ATOM 634 OG1 THR A 81 -8.789 32.350 7.202 1.00 40.77 O ATOM 635 CG2 THR A 81 -9.990 34.174 6.264 1.00 41.60 C ATOM 0 H THR A 81 -6.746 33.842 6.968 1.00 40.66 H new ATOM 0 HA THR A 81 -8.542 35.482 8.155 1.00 41.11 H new ATOM 0 HB THR A 81 -10.004 33.597 8.233 1.00 41.37 H new ATOM 0 HG1 THR A 81 -9.400 31.851 6.913 1.00 40.77 H new ATOM 0 HG21 THR A 81 -10.680 33.558 5.974 1.00 41.60 H new ATOM 0 HG22 THR A 81 -10.386 35.042 6.441 1.00 41.60 H new ATOM 0 HG23 THR A 81 -9.321 34.261 5.567 1.00 41.60 H new ATOM 636 N THR A 82 -6.702 33.334 9.477 1.00 40.74 N ATOM 637 CA THR A 82 -6.321 32.685 10.716 1.00 40.19 C ATOM 638 C THR A 82 -5.502 33.432 11.717 1.00 39.55 C ATOM 639 O THR A 82 -5.462 32.993 12.884 1.00 40.14 O ATOM 640 CB THR A 82 -5.651 31.321 10.375 1.00 39.67 C ATOM 641 OG1 THR A 82 -4.520 31.489 9.533 1.00 40.44 O ATOM 642 CG2 THR A 82 -6.699 30.514 9.639 1.00 39.86 C ATOM 0 H THR A 82 -6.162 33.206 8.820 1.00 40.74 H new ATOM 0 HA THR A 82 -7.163 32.600 11.190 1.00 40.19 H new ATOM 0 HB THR A 82 -5.344 30.886 11.186 1.00 39.67 H new ATOM 0 HG1 THR A 82 -4.609 32.192 9.081 1.00 40.44 H new ATOM 0 HG21 THR A 82 -6.333 29.648 9.401 1.00 39.86 H new ATOM 0 HG22 THR A 82 -7.473 30.391 10.210 1.00 39.86 H new ATOM 0 HG23 THR A 82 -6.964 30.985 8.834 1.00 39.86 H new ATOM 643 N VAL A 83 -4.817 34.516 11.363 1.00 39.12 N ATOM 644 CA VAL A 83 -4.096 35.293 12.360 1.00 36.63 C ATOM 645 C VAL A 83 -4.351 36.771 12.000 1.00 35.11 C ATOM 646 O VAL A 83 -4.660 37.094 10.858 1.00 34.26 O ATOM 647 CB VAL A 83 -2.574 35.085 12.418 1.00 37.18 C ATOM 648 CG1 VAL A 83 -2.150 33.737 12.972 1.00 37.81 C ATOM 649 CG2 VAL A 83 -1.975 35.318 11.044 1.00 36.40 C ATOM 0 H VAL A 83 -4.758 34.814 10.559 1.00 39.12 H new ATOM 0 HA VAL A 83 -4.421 35.008 13.228 1.00 36.63 H new ATOM 0 HB VAL A 83 -2.230 35.737 13.048 1.00 37.18 H new ATOM 0 HG11 VAL A 83 -1.182 33.679 12.978 1.00 37.81 H new ATOM 0 HG12 VAL A 83 -2.485 33.639 13.877 1.00 37.81 H new ATOM 0 HG13 VAL A 83 -2.512 33.030 12.416 1.00 37.81 H new ATOM 0 HG21 VAL A 83 -1.015 35.186 11.083 1.00 36.40 H new ATOM 0 HG22 VAL A 83 -2.362 34.692 10.412 1.00 36.40 H new ATOM 0 HG23 VAL A 83 -2.165 36.225 10.757 1.00 36.40 H new ATOM 650 N ARG A 84 -4.092 37.619 12.954 1.00 36.23 N ATOM 651 CA ARG A 84 -4.182 39.060 12.747 1.00 41.34 C ATOM 652 C ARG A 84 -2.852 39.710 13.149 1.00 37.45 C ATOM 653 O ARG A 84 -2.173 39.256 14.066 1.00 36.03 O ATOM 654 CB ARG A 84 -5.290 39.743 13.570 1.00 45.20 C ATOM 655 CG ARG A 84 -6.707 39.755 13.031 1.00 51.95 C ATOM 656 CD ARG A 84 -7.497 40.880 13.735 1.00 57.91 C ATOM 657 NE ARG A 84 -8.864 40.436 14.034 1.00 63.06 N ATOM 658 CZ ARG A 84 -9.365 40.381 15.274 1.00 65.52 C ATOM 659 NH1 ARG A 84 -8.598 40.754 16.300 1.00 66.35 N ATOM 660 NH2 ARG A 84 -10.601 39.927 15.498 1.00 67.17 N ATOM 0 H ARG A 84 -3.857 37.389 13.749 1.00 36.23 H new ATOM 0 HA ARG A 84 -4.391 39.181 11.808 1.00 41.34 H new ATOM 0 HB2 ARG A 84 -5.312 39.317 14.441 1.00 45.20 H new ATOM 0 HB3 ARG A 84 -5.023 40.665 13.712 1.00 45.20 H new ATOM 0 HG2 ARG A 84 -6.700 39.899 12.072 1.00 51.95 H new ATOM 0 HG3 ARG A 84 -7.133 38.897 13.186 1.00 51.95 H new ATOM 0 HD2 ARG A 84 -7.047 41.135 14.556 1.00 57.91 H new ATOM 0 HD3 ARG A 84 -7.523 41.668 13.169 1.00 57.91 H new ATOM 0 HE ARG A 84 -9.369 40.199 13.379 1.00 63.06 H new ATOM 0 HH11 ARG A 84 -7.794 41.025 16.160 1.00 66.35 H new ATOM 0 HH12 ARG A 84 -8.908 40.724 17.102 1.00 66.35 H new ATOM 0 HH21 ARG A 84 -11.088 39.664 14.840 1.00 67.17 H new ATOM 0 HH22 ARG A 84 -10.909 39.897 16.300 1.00 67.17 H new ATOM 661 N PRO A 85 -2.692 40.949 12.689 1.00 38.31 N ATOM 662 CA PRO A 85 -1.578 41.805 13.114 1.00 38.01 C ATOM 663 C PRO A 85 -1.606 41.891 14.623 1.00 37.07 C ATOM 664 O PRO A 85 -2.705 42.057 15.177 1.00 40.94 O ATOM 665 CB PRO A 85 -1.771 43.137 12.382 1.00 37.87 C ATOM 666 CG PRO A 85 -2.622 42.722 11.208 1.00 38.80 C ATOM 667 CD PRO A 85 -3.521 41.595 11.683 1.00 37.18 C ATOM 0 HA PRO A 85 -0.696 41.470 12.889 1.00 38.01 H new ATOM 0 HB2 PRO A 85 -2.214 43.797 12.938 1.00 37.87 H new ATOM 0 HB3 PRO A 85 -0.927 43.524 12.101 1.00 37.87 H new ATOM 0 HG2 PRO A 85 -3.150 43.469 10.887 1.00 38.80 H new ATOM 0 HG3 PRO A 85 -2.066 42.429 10.469 1.00 38.80 H new ATOM 0 HD2 PRO A 85 -4.352 41.927 12.056 1.00 37.18 H new ATOM 0 HD3 PRO A 85 -3.755 40.989 10.962 1.00 37.18 H new ATOM 668 N GLY A 86 -0.555 41.652 15.367 1.00 35.14 N ATOM 669 CA GLY A 86 -0.538 41.645 16.801 1.00 34.67 C ATOM 670 C GLY A 86 -0.476 40.278 17.457 1.00 35.76 C ATOM 671 O GLY A 86 -0.059 40.136 18.602 1.00 36.42 O ATOM 0 H GLY A 86 0.215 41.479 15.026 1.00 35.14 H new ATOM 0 HA2 GLY A 86 0.225 42.163 17.101 1.00 34.67 H new ATOM 0 HA3 GLY A 86 -1.333 42.101 17.119 1.00 34.67 H new ATOM 672 N ASP A 87 -0.960 39.251 16.738 1.00 37.67 N ATOM 673 CA ASP A 87 -0.987 37.899 17.291 1.00 37.59 C ATOM 674 C ASP A 87 0.413 37.314 17.472 1.00 36.41 C ATOM 675 O ASP A 87 1.311 37.557 16.666 1.00 36.29 O ATOM 676 CB ASP A 87 -1.781 36.953 16.374 1.00 38.55 C ATOM 677 CG ASP A 87 -3.279 37.131 16.382 1.00 40.71 C ATOM 678 OD1 ASP A 87 -3.772 37.693 17.399 1.00 42.85 O ATOM 679 OD2 ASP A 87 -3.949 36.758 15.390 1.00 40.29 O ATOM 0 H ASP A 87 -1.272 39.321 15.940 1.00 37.67 H new ATOM 0 HA ASP A 87 -1.412 37.972 18.160 1.00 37.59 H new ATOM 0 HB2 ASP A 87 -1.464 37.070 15.465 1.00 38.55 H new ATOM 0 HB3 ASP A 87 -1.580 36.039 16.629 1.00 38.55 H new ATOM 680 N LYS A 88 0.592 36.588 18.561 1.00 35.22 N ATOM 681 CA LYS A 88 1.771 35.807 18.833 1.00 35.86 C ATOM 682 C LYS A 88 1.603 34.531 17.988 1.00 36.14 C ATOM 683 O LYS A 88 0.505 33.947 17.968 1.00 35.91 O ATOM 684 CB LYS A 88 1.921 35.425 20.291 1.00 36.76 C ATOM 685 CG LYS A 88 2.005 36.630 21.211 1.00 36.60 C ATOM 686 CD LYS A 88 2.526 36.221 22.590 1.00 37.30 C ATOM 687 CE LYS A 88 2.801 37.550 23.365 1.00 38.23 C ATOM 688 NZ LYS A 88 2.995 37.131 24.797 1.00 38.04 N ATOM 0 H LYS A 88 0.003 36.538 19.185 1.00 35.22 H new ATOM 0 HA LYS A 88 2.564 36.322 18.618 1.00 35.86 H new ATOM 0 HB2 LYS A 88 1.168 34.874 20.555 1.00 36.76 H new ATOM 0 HB3 LYS A 88 2.720 34.885 20.399 1.00 36.76 H new ATOM 0 HG2 LYS A 88 2.592 37.298 20.824 1.00 36.60 H new ATOM 0 HG3 LYS A 88 1.129 37.038 21.299 1.00 36.60 H new ATOM 0 HD2 LYS A 88 1.875 35.675 23.058 1.00 37.30 H new ATOM 0 HD3 LYS A 88 3.335 35.692 22.512 1.00 37.30 H new ATOM 0 HE2 LYS A 88 3.588 38.001 23.021 1.00 38.23 H new ATOM 0 HE3 LYS A 88 2.059 38.168 23.277 1.00 38.23 H new ATOM 0 HZ1 LYS A 88 3.392 37.788 25.247 1.00 38.04 H new ATOM 0 HZ2 LYS A 88 2.204 36.956 25.165 1.00 38.04 H new ATOM 0 HZ3 LYS A 88 3.504 36.401 24.827 1.00 38.04 H new ATOM 689 N VAL A 89 2.609 34.150 17.221 1.00 35.54 N ATOM 690 CA VAL A 89 2.512 33.001 16.338 1.00 33.99 C ATOM 691 C VAL A 89 3.788 32.172 16.423 1.00 35.13 C ATOM 692 O VAL A 89 4.844 32.644 16.872 1.00 34.99 O ATOM 693 CB VAL A 89 2.267 33.420 14.879 1.00 35.23 C ATOM 694 CG1 VAL A 89 0.921 34.102 14.634 1.00 34.61 C ATOM 695 CG2 VAL A 89 3.363 34.364 14.385 1.00 33.63 C ATOM 0 H VAL A 89 3.370 34.550 17.197 1.00 35.54 H new ATOM 0 HA VAL A 89 1.753 32.471 16.629 1.00 33.99 H new ATOM 0 HB VAL A 89 2.271 32.584 14.387 1.00 35.23 H new ATOM 0 HG11 VAL A 89 0.842 34.335 13.696 1.00 34.61 H new ATOM 0 HG12 VAL A 89 0.203 33.498 14.878 1.00 34.61 H new ATOM 0 HG13 VAL A 89 0.863 34.907 15.172 1.00 34.61 H new ATOM 0 HG21 VAL A 89 3.185 34.613 13.464 1.00 33.63 H new ATOM 0 HG22 VAL A 89 3.377 35.161 14.938 1.00 33.63 H new ATOM 0 HG23 VAL A 89 4.223 33.918 14.439 1.00 33.63 H new ATOM 696 N ILE A 90 3.695 30.897 16.025 1.00 33.36 N ATOM 697 CA ILE A 90 4.905 30.052 15.900 1.00 30.22 C ATOM 698 C ILE A 90 4.872 29.619 14.449 1.00 29.78 C ATOM 699 O ILE A 90 3.856 29.126 13.926 1.00 27.86 O ATOM 700 CB ILE A 90 4.879 28.848 16.850 1.00 31.53 C ATOM 701 CG1 ILE A 90 5.077 29.333 18.273 1.00 29.33 C ATOM 702 CG2 ILE A 90 5.936 27.785 16.521 1.00 27.94 C ATOM 703 CD1 ILE A 90 5.006 28.288 19.361 1.00 31.34 C ATOM 0 H ILE A 90 2.957 30.503 15.825 1.00 33.36 H new ATOM 0 HA ILE A 90 5.716 30.526 16.141 1.00 30.22 H new ATOM 0 HB ILE A 90 4.014 28.422 16.742 1.00 31.53 H new ATOM 0 HG12 ILE A 90 5.942 29.768 18.327 1.00 29.33 H new ATOM 0 HG13 ILE A 90 4.407 30.009 18.458 1.00 29.33 H new ATOM 0 HG21 ILE A 90 5.868 27.054 17.155 1.00 27.94 H new ATOM 0 HG22 ILE A 90 5.789 27.449 15.623 1.00 27.94 H new ATOM 0 HG23 ILE A 90 6.820 28.180 16.577 1.00 27.94 H new ATOM 0 HD11 ILE A 90 5.146 28.709 20.224 1.00 31.34 H new ATOM 0 HD12 ILE A 90 4.134 27.864 19.346 1.00 31.34 H new ATOM 0 HD13 ILE A 90 5.693 27.619 19.213 1.00 31.34 H new ATOM 704 N PRO A 91 5.933 29.881 13.718 1.00 29.41 N ATOM 705 CA PRO A 91 6.024 29.458 12.320 1.00 29.19 C ATOM 706 C PRO A 91 6.172 27.919 12.337 1.00 25.77 C ATOM 707 O PRO A 91 6.698 27.380 13.298 1.00 24.06 O ATOM 708 CB PRO A 91 7.169 30.224 11.677 1.00 28.93 C ATOM 709 CG PRO A 91 7.901 30.700 12.863 1.00 30.57 C ATOM 710 CD PRO A 91 7.159 30.507 14.163 1.00 30.25 C ATOM 0 HA PRO A 91 5.243 29.659 11.781 1.00 29.19 H new ATOM 0 HB2 PRO A 91 7.717 29.657 11.112 1.00 28.93 H new ATOM 0 HB3 PRO A 91 6.854 30.956 11.124 1.00 28.93 H new ATOM 0 HG2 PRO A 91 8.751 30.235 12.915 1.00 30.57 H new ATOM 0 HG3 PRO A 91 8.100 31.643 12.752 1.00 30.57 H new ATOM 0 HD2 PRO A 91 7.650 29.944 14.782 1.00 30.25 H new ATOM 0 HD3 PRO A 91 6.994 31.349 14.615 1.00 30.25 H new ATOM 711 N LEU A 92 5.569 27.276 11.350 1.00 25.14 N ATOM 712 CA LEU A 92 5.526 25.807 11.365 1.00 26.42 C ATOM 713 C LEU A 92 6.349 25.259 10.224 1.00 23.71 C ATOM 714 O LEU A 92 5.998 25.431 9.054 1.00 24.83 O ATOM 715 CB LEU A 92 4.067 25.373 11.136 1.00 27.98 C ATOM 716 CG LEU A 92 3.076 25.904 12.173 1.00 29.80 C ATOM 717 CD1 LEU A 92 1.647 25.505 11.854 1.00 31.13 C ATOM 718 CD2 LEU A 92 3.472 25.518 13.579 1.00 28.55 C ATOM 0 H LEU A 92 5.186 27.650 10.677 1.00 25.14 H new ATOM 0 HA LEU A 92 5.871 25.479 12.210 1.00 26.42 H new ATOM 0 HB2 LEU A 92 3.787 25.671 10.256 1.00 27.98 H new ATOM 0 HB3 LEU A 92 4.027 24.404 11.134 1.00 27.98 H new ATOM 0 HG LEU A 92 3.111 26.872 12.126 1.00 29.80 H new ATOM 0 HD11 LEU A 92 1.052 25.860 12.533 1.00 31.13 H new ATOM 0 HD12 LEU A 92 1.397 25.862 10.987 1.00 31.13 H new ATOM 0 HD13 LEU A 92 1.577 24.538 11.837 1.00 31.13 H new ATOM 0 HD21 LEU A 92 2.822 25.871 14.207 1.00 28.55 H new ATOM 0 HD22 LEU A 92 3.501 24.551 13.653 1.00 28.55 H new ATOM 0 HD23 LEU A 92 4.348 25.883 13.781 1.00 28.55 H new ATOM 719 N PHE A 93 7.408 24.552 10.519 1.00 23.62 N ATOM 720 CA PHE A 93 8.250 23.996 9.438 1.00 22.39 C ATOM 721 C PHE A 93 7.540 22.826 8.792 1.00 23.50 C ATOM 722 O PHE A 93 7.895 22.423 7.692 1.00 23.14 O ATOM 723 CB PHE A 93 9.612 23.742 9.994 1.00 22.89 C ATOM 724 CG PHE A 93 9.742 22.496 10.844 1.00 23.53 C ATOM 725 CD1 PHE A 93 9.856 21.281 10.176 1.00 24.24 C ATOM 726 CD2 PHE A 93 9.712 22.520 12.197 1.00 22.49 C ATOM 727 CE1 PHE A 93 9.980 20.114 10.865 1.00 24.75 C ATOM 728 CE2 PHE A 93 9.844 21.324 12.911 1.00 25.77 C ATOM 729 CZ PHE A 93 9.997 20.135 12.249 1.00 23.95 C ATOM 0 H PHE A 93 7.672 24.373 11.318 1.00 23.62 H new ATOM 0 HA PHE A 93 8.387 24.613 8.702 1.00 22.39 H new ATOM 0 HB2 PHE A 93 10.240 23.680 9.257 1.00 22.89 H new ATOM 0 HB3 PHE A 93 9.876 24.508 10.527 1.00 22.89 H new ATOM 0 HD1 PHE A 93 9.847 21.266 9.246 1.00 24.24 H new ATOM 0 HD2 PHE A 93 9.604 23.326 12.649 1.00 22.49 H new ATOM 0 HE1 PHE A 93 10.053 19.307 10.409 1.00 24.75 H new ATOM 0 HE2 PHE A 93 9.828 21.337 13.841 1.00 25.77 H new ATOM 0 HZ PHE A 93 10.112 19.345 12.727 1.00 23.95 H new ATOM 730 N THR A 94 6.544 22.270 9.433 1.00 23.52 N ATOM 731 CA THR A 94 5.688 21.239 8.843 1.00 23.83 C ATOM 732 C THR A 94 4.328 21.898 8.682 1.00 23.84 C ATOM 733 O THR A 94 3.750 22.303 9.665 1.00 27.04 O ATOM 734 CB THR A 94 5.637 20.035 9.796 1.00 24.04 C ATOM 735 OG1 THR A 94 6.974 19.531 9.907 1.00 25.54 O ATOM 736 CG2 THR A 94 4.764 18.964 9.205 1.00 24.99 C ATOM 0 H THR A 94 6.331 22.476 10.240 1.00 23.52 H new ATOM 0 HA THR A 94 6.008 20.909 7.989 1.00 23.83 H new ATOM 0 HB THR A 94 5.281 20.294 10.660 1.00 24.04 H new ATOM 0 HG1 THR A 94 7.445 20.078 10.336 1.00 25.54 H new ATOM 0 HG21 THR A 94 4.732 18.204 9.807 1.00 24.99 H new ATOM 0 HG22 THR A 94 3.868 19.312 9.076 1.00 24.99 H new ATOM 0 HG23 THR A 94 5.128 18.684 8.351 1.00 24.99 H new ATOM 737 N PRO A 95 3.891 22.215 7.499 1.00 23.75 N ATOM 738 CA PRO A 95 2.666 22.934 7.252 1.00 26.90 C ATOM 739 C PRO A 95 1.475 22.048 7.537 1.00 29.75 C ATOM 740 O PRO A 95 1.611 20.845 7.740 1.00 29.05 O ATOM 741 CB PRO A 95 2.622 23.331 5.765 1.00 27.59 C ATOM 742 CG PRO A 95 3.661 22.439 5.178 1.00 27.32 C ATOM 743 CD PRO A 95 4.498 21.771 6.252 1.00 25.81 C ATOM 0 HA PRO A 95 2.635 23.716 7.825 1.00 26.90 H new ATOM 0 HB2 PRO A 95 1.748 23.178 5.374 1.00 27.59 H new ATOM 0 HB3 PRO A 95 2.831 24.269 5.633 1.00 27.59 H new ATOM 0 HG2 PRO A 95 3.234 21.761 4.631 1.00 27.32 H new ATOM 0 HG3 PRO A 95 4.237 22.955 4.592 1.00 27.32 H new ATOM 0 HD2 PRO A 95 4.475 20.805 6.170 1.00 25.81 H new ATOM 0 HD3 PRO A 95 5.429 22.039 6.195 1.00 25.81 H new ATOM 744 N GLN A 96 0.306 22.694 7.466 1.00 30.23 N ATOM 745 CA GLN A 96 -0.900 21.903 7.661 1.00 29.07 C ATOM 746 C GLN A 96 -1.914 22.560 6.744 1.00 30.72 C ATOM 747 O GLN A 96 -2.654 23.407 7.228 1.00 29.44 O ATOM 748 CB GLN A 96 -1.313 21.853 9.127 1.00 29.61 C ATOM 749 CG GLN A 96 -2.535 20.952 9.175 1.00 30.97 C ATOM 750 CD GLN A 96 -3.133 20.674 10.507 1.00 31.13 C ATOM 751 OE1 GLN A 96 -2.575 20.925 11.565 1.00 33.14 O ATOM 752 NE2 GLN A 96 -4.317 20.088 10.362 1.00 35.67 N ATOM 0 H GLN A 96 0.196 23.534 7.316 1.00 30.23 H new ATOM 0 HA GLN A 96 -0.790 20.965 7.439 1.00 29.07 H new ATOM 0 HB2 GLN A 96 -0.598 21.501 9.679 1.00 29.61 H new ATOM 0 HB3 GLN A 96 -1.520 22.740 9.462 1.00 29.61 H new ATOM 0 HG2 GLN A 96 -3.221 21.349 8.616 1.00 30.97 H new ATOM 0 HG3 GLN A 96 -2.296 20.103 8.771 1.00 30.97 H new ATOM 0 HE21 GLN A 96 -4.635 19.950 9.575 1.00 35.67 H new ATOM 0 HE22 GLN A 96 -4.765 19.847 11.055 1.00 35.67 H new ATOM 753 N CYS A 97 -1.906 22.213 5.475 1.00 30.81 N ATOM 754 CA CYS A 97 -2.848 22.802 4.521 1.00 32.97 C ATOM 755 C CYS A 97 -4.298 22.475 4.860 1.00 36.33 C ATOM 756 O CYS A 97 -5.222 23.204 4.455 1.00 36.39 O ATOM 757 CB CYS A 97 -2.537 22.333 3.117 1.00 32.62 C ATOM 758 SG CYS A 97 -3.316 20.907 2.398 1.00 26.43 S ATOM 0 H CYS A 97 -1.365 21.637 5.135 1.00 30.81 H new ATOM 0 HA CYS A 97 -2.742 23.765 4.577 1.00 32.97 H new ATOM 0 HB2 CYS A 97 -2.723 23.080 2.526 1.00 32.62 H new ATOM 0 HB3 CYS A 97 -1.581 22.175 3.082 1.00 32.62 H new ATOM 759 N GLY A 98 -4.591 21.362 5.501 1.00 35.17 N ATOM 760 CA GLY A 98 -5.898 21.037 6.032 1.00 38.47 C ATOM 761 C GLY A 98 -6.834 20.410 5.042 1.00 39.21 C ATOM 762 O GLY A 98 -7.944 19.933 5.197 1.00 42.32 O ATOM 0 H GLY A 98 -4.008 20.747 5.646 1.00 35.17 H new ATOM 0 HA2 GLY A 98 -5.788 20.433 6.783 1.00 38.47 H new ATOM 0 HA3 GLY A 98 -6.305 21.847 6.376 1.00 38.47 H new ATOM 763 N LYS A 99 -6.264 20.274 3.863 1.00 39.68 N ATOM 764 CA LYS A 99 -6.840 19.770 2.680 1.00 40.30 C ATOM 765 C LYS A 99 -6.109 18.584 2.063 1.00 39.99 C ATOM 766 O LYS A 99 -6.773 18.219 1.065 1.00 41.35 O ATOM 767 CB ALYS A 99 -6.887 20.793 1.544 0.52 43.18 C ATOM 768 CG ALYS A 99 -7.020 22.262 1.900 0.52 45.46 C ATOM 769 CD ALYS A 99 -6.842 23.098 0.640 0.52 47.09 C ATOM 770 CE ALYS A 99 -6.761 24.576 0.972 0.52 48.06 C ATOM 771 NZ ALYS A 99 -5.559 24.911 1.784 0.52 48.58 N ATOM 772 CB BLYS A 99 -6.678 20.780 1.529 0.48 42.35 C ATOM 773 CG BLYS A 99 -7.866 21.716 1.490 0.48 43.76 C ATOM 774 CD BLYS A 99 -7.533 22.918 0.625 0.48 45.44 C ATOM 775 CE BLYS A 99 -8.598 23.992 0.798 0.48 46.55 C ATOM 776 NZ BLYS A 99 -9.034 24.108 2.219 0.48 47.19 N ATOM 0 H LYS A 99 -5.444 20.504 3.741 1.00 39.68 H new ATOM 0 HA LYS A 99 -7.721 19.515 2.996 1.00 40.30 H new ATOM 0 HB2ALYS A 99 -6.078 20.688 1.019 0.52 42.35 H new ATOM 0 HB2BLYS A 99 -5.860 21.288 1.647 0.48 42.35 H new ATOM 0 HB3ALYS A 99 -7.632 20.560 0.968 0.52 42.35 H new ATOM 0 HB3BLYS A 99 -6.600 20.309 0.684 0.48 42.35 H new ATOM 0 HG2ALYS A 99 -7.889 22.433 2.295 0.52 43.76 H new ATOM 0 HG2BLYS A 99 -8.642 21.255 1.135 0.48 43.76 H new ATOM 0 HG3ALYS A 99 -6.354 22.508 2.561 0.52 43.76 H new ATOM 0 HG3BLYS A 99 -8.093 22.004 2.388 0.48 43.76 H new ATOM 0 HD2ALYS A 99 -6.035 22.823 0.177 0.52 45.44 H new ATOM 0 HD2BLYS A 99 -6.663 23.271 0.869 0.48 45.44 H new ATOM 0 HD3ALYS A 99 -7.584 22.939 0.036 0.52 45.44 H new ATOM 0 HD3BLYS A 99 -7.479 22.651 -0.306 0.48 45.44 H new ATOM 0 HE2ALYS A 99 -6.745 25.089 0.149 0.52 46.55 H new ATOM 0 HE2BLYS A 99 -8.250 24.845 0.495 0.48 46.55 H new ATOM 0 HE3ALYS A 99 -7.559 24.840 1.456 0.52 46.55 H new ATOM 0 HE3BLYS A 99 -9.363 23.783 0.240 0.48 46.55 H new ATOM 0 HZ1ALYS A 99 -5.429 25.791 1.773 0.52 47.19 H new ATOM 0 HZ1BLYS A 99 -9.431 24.895 2.345 0.48 47.19 H new ATOM 0 HZ2ALYS A 99 -5.682 24.640 2.623 0.52 47.19 H new ATOM 0 HZ2BLYS A 99 -9.607 23.453 2.408 0.48 47.19 H new ATOM 0 HZ3ALYS A 99 -4.846 24.502 1.442 0.52 47.19 H new ATOM 0 HZ3BLYS A 99 -8.325 24.045 2.753 0.48 47.19 H new ATOM 777 N CYS A 100 -4.859 18.249 2.312 1.00 35.77 N ATOM 778 CA CYS A 100 -4.440 17.199 1.365 1.00 33.11 C ATOM 779 C CYS A 100 -4.830 15.836 1.952 1.00 31.23 C ATOM 780 O CYS A 100 -5.402 15.732 3.041 1.00 31.35 O ATOM 781 CB CYS A 100 -2.963 17.360 1.044 1.00 30.22 C ATOM 782 SG CYS A 100 -2.141 16.938 2.593 1.00 25.29 S ATOM 0 H CYS A 100 -4.311 18.543 2.906 1.00 35.77 H new ATOM 0 HA CYS A 100 -4.895 17.273 0.511 1.00 33.11 H new ATOM 0 HB2 CYS A 100 -2.689 16.772 0.323 1.00 30.22 H new ATOM 0 HB3 CYS A 100 -2.755 18.266 0.766 1.00 30.22 H new ATOM 783 N ARG A 101 -4.451 14.805 1.227 1.00 32.94 N ATOM 784 CA ARG A 101 -4.805 13.466 1.746 1.00 32.76 C ATOM 785 C ARG A 101 -4.180 13.213 3.099 1.00 31.68 C ATOM 786 O ARG A 101 -4.705 12.505 3.955 1.00 28.62 O ATOM 787 CB ARG A 101 -4.512 12.402 0.723 1.00 37.75 C ATOM 788 CG ARG A 101 -3.359 11.456 0.952 1.00 41.17 C ATOM 789 CD ARG A 101 -4.015 10.120 0.541 1.00 45.01 C ATOM 790 NE ARG A 101 -3.078 9.319 -0.165 1.00 45.71 N ATOM 791 CZ ARG A 101 -2.750 8.067 -0.404 1.00 42.83 C ATOM 792 NH1 ARG A 101 -3.298 6.958 0.079 1.00 45.38 N ATOM 793 NH2 ARG A 101 -1.724 7.907 -1.226 1.00 37.41 N ATOM 0 H ARG A 101 -4.019 14.832 0.484 1.00 32.94 H new ATOM 0 HA ARG A 101 -5.762 13.431 1.899 1.00 32.76 H new ATOM 0 HB2 ARG A 101 -5.314 11.866 0.622 1.00 37.75 H new ATOM 0 HB3 ARG A 101 -4.360 12.847 -0.125 1.00 37.75 H new ATOM 0 HG2 ARG A 101 -2.588 11.673 0.405 1.00 41.17 H new ATOM 0 HG3 ARG A 101 -3.060 11.453 1.875 1.00 41.17 H new ATOM 0 HD2 ARG A 101 -4.327 9.648 1.329 1.00 45.01 H new ATOM 0 HD3 ARG A 101 -4.792 10.289 -0.015 1.00 45.01 H new ATOM 0 HE ARG A 101 -2.532 9.834 -0.585 1.00 45.71 H new ATOM 0 HH11 ARG A 101 -3.960 7.008 0.626 1.00 45.38 H new ATOM 0 HH12 ARG A 101 -2.991 6.189 -0.155 1.00 45.38 H new ATOM 0 HH21 ARG A 101 -1.328 8.594 -1.558 1.00 37.41 H new ATOM 0 HH22 ARG A 101 -1.454 7.116 -1.428 1.00 37.41 H new ATOM 794 N VAL A 102 -3.016 13.826 3.430 1.00 31.23 N ATOM 795 CA VAL A 102 -2.397 13.596 4.735 1.00 28.36 C ATOM 796 C VAL A 102 -3.084 14.357 5.852 1.00 28.57 C ATOM 797 O VAL A 102 -3.284 13.893 6.967 1.00 27.19 O ATOM 798 CB VAL A 102 -0.910 13.970 4.719 1.00 26.68 C ATOM 799 CG1 VAL A 102 -0.280 13.809 6.093 1.00 24.82 C ATOM 800 CG2 VAL A 102 -0.138 13.185 3.679 1.00 27.26 C ATOM 0 H VAL A 102 -2.587 14.365 2.916 1.00 31.23 H new ATOM 0 HA VAL A 102 -2.495 12.647 4.909 1.00 28.36 H new ATOM 0 HB VAL A 102 -0.861 14.907 4.473 1.00 26.68 H new ATOM 0 HG11 VAL A 102 0.658 14.053 6.050 1.00 24.82 H new ATOM 0 HG12 VAL A 102 -0.734 14.385 6.727 1.00 24.82 H new ATOM 0 HG13 VAL A 102 -0.361 12.886 6.380 1.00 24.82 H new ATOM 0 HG21 VAL A 102 0.795 13.450 3.700 1.00 27.26 H new ATOM 0 HG22 VAL A 102 -0.209 12.237 3.870 1.00 27.26 H new ATOM 0 HG23 VAL A 102 -0.505 13.365 2.799 1.00 27.26 H new ATOM 801 N CYS A 103 -3.375 15.620 5.571 1.00 29.65 N ATOM 802 CA CYS A 103 -4.035 16.503 6.516 1.00 31.63 C ATOM 803 C CYS A 103 -5.395 15.843 6.796 1.00 32.95 C ATOM 804 O CYS A 103 -5.677 15.838 7.981 1.00 32.08 O ATOM 805 CB CYS A 103 -4.136 17.964 6.057 1.00 29.85 C ATOM 806 SG CYS A 103 -2.584 18.872 5.922 1.00 23.26 S ATOM 0 H CYS A 103 -3.192 15.991 4.817 1.00 29.65 H new ATOM 0 HA CYS A 103 -3.511 16.593 7.327 1.00 31.63 H new ATOM 0 HB2 CYS A 103 -4.574 17.981 5.192 1.00 29.85 H new ATOM 0 HB3 CYS A 103 -4.713 18.438 6.677 1.00 29.85 H new ATOM 807 N LYS A 104 -6.022 15.223 5.809 1.00 33.90 N ATOM 808 CA LYS A 104 -7.264 14.533 6.114 1.00 38.72 C ATOM 809 C LYS A 104 -7.099 13.206 6.802 1.00 39.31 C ATOM 810 O LYS A 104 -8.094 12.752 7.360 1.00 40.86 O ATOM 811 CB LYS A 104 -8.150 14.374 4.876 1.00 42.93 C ATOM 812 CG LYS A 104 -8.952 15.684 4.730 1.00 47.81 C ATOM 813 CD LYS A 104 -8.763 16.125 3.292 1.00 50.62 C ATOM 814 CE LYS A 104 -9.744 15.486 2.340 1.00 51.64 C ATOM 815 NZ LYS A 104 -11.098 16.101 2.418 1.00 54.33 N ATOM 0 H LYS A 104 -5.761 15.188 4.990 1.00 33.90 H new ATOM 0 HA LYS A 104 -7.703 15.116 6.753 1.00 38.72 H new ATOM 0 HB2 LYS A 104 -7.611 14.211 4.086 1.00 42.93 H new ATOM 0 HB3 LYS A 104 -8.746 13.615 4.975 1.00 42.93 H new ATOM 0 HG2 LYS A 104 -9.890 15.542 4.930 1.00 47.81 H new ATOM 0 HG3 LYS A 104 -8.630 16.360 5.347 1.00 47.81 H new ATOM 0 HD2 LYS A 104 -8.853 17.089 3.241 1.00 50.62 H new ATOM 0 HD3 LYS A 104 -7.860 15.909 3.010 1.00 50.62 H new ATOM 0 HE2 LYS A 104 -9.408 15.565 1.433 1.00 51.64 H new ATOM 0 HE3 LYS A 104 -9.811 14.539 2.537 1.00 51.64 H new ATOM 0 HZ1 LYS A 104 -11.642 15.695 1.842 1.00 54.33 H new ATOM 0 HZ2 LYS A 104 -11.419 16.010 3.243 1.00 54.33 H new ATOM 0 HZ3 LYS A 104 -11.044 16.966 2.215 1.00 54.33 H new ATOM 816 N HIS A 105 -5.936 12.578 6.832 1.00 37.63 N ATOM 817 CA HIS A 105 -5.706 11.326 7.517 1.00 36.75 C ATOM 818 C HIS A 105 -5.531 11.578 8.989 1.00 39.53 C ATOM 819 O HIS A 105 -4.904 12.544 9.424 1.00 39.68 O ATOM 820 CB HIS A 105 -4.498 10.663 6.872 1.00 35.82 C ATOM 821 CG HIS A 105 -4.283 9.263 7.360 1.00 34.37 C ATOM 822 ND1 HIS A 105 -3.782 8.969 8.606 1.00 33.28 N ATOM 823 CD2 HIS A 105 -4.520 8.092 6.710 1.00 34.90 C ATOM 824 CE1 HIS A 105 -3.693 7.646 8.692 1.00 34.04 C ATOM 825 NE2 HIS A 105 -4.149 7.096 7.579 1.00 33.80 N ATOM 0 H HIS A 105 -5.234 12.883 6.439 1.00 37.63 H new ATOM 0 HA HIS A 105 -6.462 10.724 7.435 1.00 36.75 H new ATOM 0 HB2 HIS A 105 -4.614 10.652 5.909 1.00 35.82 H new ATOM 0 HB3 HIS A 105 -3.706 11.192 7.056 1.00 35.82 H new ATOM 0 HD2 HIS A 105 -4.863 7.987 5.852 1.00 34.90 H new ATOM 0 HE1 HIS A 105 -3.361 7.178 9.424 1.00 34.04 H new ATOM 0 HE2 HIS A 105 -4.204 6.252 7.425 1.00 33.80 H new ATOM 826 N PRO A 106 -6.143 10.771 9.852 1.00 40.64 N ATOM 827 CA PRO A 106 -6.208 10.952 11.272 1.00 43.50 C ATOM 828 C PRO A 106 -4.856 10.954 11.949 1.00 44.64 C ATOM 829 O PRO A 106 -4.602 11.540 12.988 1.00 47.69 O ATOM 830 CB PRO A 106 -6.989 9.765 11.886 1.00 44.41 C ATOM 831 CG PRO A 106 -7.653 9.180 10.668 1.00 44.79 C ATOM 832 CD PRO A 106 -6.984 9.651 9.411 1.00 43.72 C ATOM 0 HA PRO A 106 -6.629 11.814 11.414 1.00 43.50 H new ATOM 0 HB2 PRO A 106 -6.402 9.128 12.323 1.00 44.41 H new ATOM 0 HB3 PRO A 106 -7.634 10.057 12.549 1.00 44.41 H new ATOM 0 HG2 PRO A 106 -7.621 8.212 10.712 1.00 44.79 H new ATOM 0 HG3 PRO A 106 -8.590 9.432 10.654 1.00 44.79 H new ATOM 0 HD2 PRO A 106 -6.454 8.947 9.006 1.00 43.72 H new ATOM 0 HD3 PRO A 106 -7.633 9.934 8.748 1.00 43.72 H new ATOM 833 N GLU A 107 -3.982 10.197 11.316 1.00 46.16 N ATOM 834 CA GLU A 107 -2.668 9.963 11.844 1.00 48.95 C ATOM 835 C GLU A 107 -1.564 10.767 11.184 1.00 45.53 C ATOM 836 O GLU A 107 -0.723 11.240 11.977 1.00 46.95 O ATOM 837 CB GLU A 107 -2.355 8.455 11.738 1.00 54.21 C ATOM 838 CG GLU A 107 -1.941 7.877 13.090 1.00 60.17 C ATOM 839 CD GLU A 107 -3.126 7.616 14.007 1.00 63.00 C ATOM 840 OE1 GLU A 107 -4.263 7.696 13.489 1.00 63.55 O ATOM 841 OE2 GLU A 107 -2.893 7.347 15.209 1.00 65.35 O ATOM 0 H GLU A 107 -4.139 9.806 10.567 1.00 46.16 H new ATOM 0 HA GLU A 107 -2.684 10.263 12.766 1.00 48.95 H new ATOM 0 HB2 GLU A 107 -3.135 7.983 11.408 1.00 54.21 H new ATOM 0 HB3 GLU A 107 -1.644 8.315 11.093 1.00 54.21 H new ATOM 0 HG2 GLU A 107 -1.458 7.048 12.948 1.00 60.17 H new ATOM 0 HG3 GLU A 107 -1.329 8.491 13.526 1.00 60.17 H new ATOM 842 N GLY A 108 -1.504 10.892 9.885 1.00 39.41 N ATOM 843 CA GLY A 108 -0.373 11.567 9.272 1.00 35.45 C ATOM 844 C GLY A 108 -0.205 13.037 9.624 1.00 31.16 C ATOM 845 O GLY A 108 -1.135 13.711 10.050 1.00 28.14 O ATOM 0 H GLY A 108 -2.097 10.599 9.336 1.00 39.41 H new ATOM 0 HA2 GLY A 108 0.437 11.097 9.525 1.00 35.45 H new ATOM 0 HA3 GLY A 108 -0.457 11.491 8.309 1.00 35.45 H new ATOM 846 N ASN A 109 1.008 13.564 9.460 1.00 27.40 N ATOM 847 CA ASN A 109 1.233 14.979 9.696 1.00 26.61 C ATOM 848 C ASN A 109 2.127 15.592 8.626 1.00 26.18 C ATOM 849 O ASN A 109 2.342 16.813 8.631 1.00 23.02 O ATOM 850 CB ASN A 109 1.803 15.283 11.075 1.00 25.34 C ATOM 851 CG ASN A 109 3.284 14.999 11.180 1.00 25.10 C ATOM 852 OD1 ASN A 109 3.757 14.054 10.524 1.00 27.15 O ATOM 853 ND2 ASN A 109 3.968 15.711 12.047 1.00 25.64 N ATOM 0 H ASN A 109 1.704 13.121 9.215 1.00 27.40 H new ATOM 0 HA ASN A 109 0.353 15.385 9.652 1.00 26.61 H new ATOM 0 HB2 ASN A 109 1.642 16.216 11.287 1.00 25.34 H new ATOM 0 HB3 ASN A 109 1.330 14.756 11.738 1.00 25.34 H new ATOM 0 HD21 ASN A 109 4.797 15.534 12.190 1.00 25.64 H new ATOM 0 HD22 ASN A 109 3.586 16.354 12.472 1.00 25.64 H new ATOM 854 N PHE A 110 2.693 14.771 7.762 1.00 24.99 N ATOM 855 CA PHE A 110 3.598 15.214 6.708 1.00 25.81 C ATOM 856 C PHE A 110 2.829 15.725 5.501 1.00 25.56 C ATOM 857 O PHE A 110 2.762 15.166 4.391 1.00 24.35 O ATOM 858 CB PHE A 110 4.561 14.081 6.343 1.00 26.81 C ATOM 859 CG PHE A 110 5.818 14.490 5.640 1.00 26.03 C ATOM 860 CD1 PHE A 110 6.702 15.346 6.259 1.00 30.22 C ATOM 861 CD2 PHE A 110 6.156 14.026 4.399 1.00 26.19 C ATOM 862 CE1 PHE A 110 7.884 15.748 5.650 1.00 29.18 C ATOM 863 CE2 PHE A 110 7.332 14.379 3.776 1.00 24.90 C ATOM 864 CZ PHE A 110 8.187 15.237 4.411 1.00 27.55 C ATOM 0 H PHE A 110 2.562 13.921 7.768 1.00 24.99 H new ATOM 0 HA PHE A 110 4.123 15.961 7.035 1.00 25.81 H new ATOM 0 HB2 PHE A 110 4.804 13.612 7.157 1.00 26.81 H new ATOM 0 HB3 PHE A 110 4.089 13.447 5.781 1.00 26.81 H new ATOM 0 HD1 PHE A 110 6.502 15.664 7.110 1.00 30.22 H new ATOM 0 HD2 PHE A 110 5.571 13.452 3.960 1.00 26.19 H new ATOM 0 HE1 PHE A 110 8.456 16.348 6.071 1.00 29.18 H new ATOM 0 HE2 PHE A 110 7.542 14.039 2.936 1.00 24.90 H new ATOM 0 HZ PHE A 110 8.985 15.478 3.998 1.00 27.55 H new ATOM 865 N CYS A 111 2.247 16.903 5.739 1.00 25.40 N ATOM 866 CA CYS A 111 1.383 17.595 4.774 1.00 24.12 C ATOM 867 C CYS A 111 2.067 17.621 3.432 1.00 24.67 C ATOM 868 O CYS A 111 3.224 18.010 3.373 1.00 24.37 O ATOM 869 CB CYS A 111 1.058 18.974 5.287 1.00 22.24 C ATOM 870 SG CYS A 111 0.438 20.198 4.109 1.00 23.07 S ATOM 0 H CYS A 111 2.344 17.331 6.479 1.00 25.40 H new ATOM 0 HA CYS A 111 0.541 17.125 4.665 1.00 24.12 H new ATOM 0 HB2 CYS A 111 0.398 18.880 5.992 1.00 22.24 H new ATOM 0 HB3 CYS A 111 1.860 19.335 5.695 1.00 22.24 H new ATOM 871 N LEU A 112 1.348 17.396 2.345 1.00 24.45 N ATOM 872 CA LEU A 112 1.943 17.421 1.012 1.00 27.28 C ATOM 873 C LEU A 112 2.346 18.865 0.579 1.00 27.33 C ATOM 874 O LEU A 112 2.963 18.938 -0.486 1.00 27.07 O ATOM 875 CB LEU A 112 0.969 16.768 0.038 1.00 30.01 C ATOM 876 CG LEU A 112 0.850 15.223 0.357 1.00 31.41 C ATOM 877 CD1 LEU A 112 -0.338 14.646 -0.353 1.00 33.29 C ATOM 878 CD2 LEU A 112 2.167 14.596 -0.029 1.00 32.92 C ATOM 0 H LEU A 112 0.505 17.225 2.354 1.00 24.45 H new ATOM 0 HA LEU A 112 2.772 16.917 1.016 1.00 27.28 H new ATOM 0 HB2 LEU A 112 0.098 17.189 0.107 1.00 30.01 H new ATOM 0 HB3 LEU A 112 1.275 16.896 -0.874 1.00 30.01 H new ATOM 0 HG LEU A 112 0.693 15.045 1.297 1.00 31.41 H new ATOM 0 HD11 LEU A 112 -0.406 13.699 -0.154 1.00 33.29 H new ATOM 0 HD12 LEU A 112 -1.144 15.097 -0.056 1.00 33.29 H new ATOM 0 HD13 LEU A 112 -0.234 14.768 -1.310 1.00 33.29 H new ATOM 0 HD21 LEU A 112 2.137 13.643 0.151 1.00 32.92 H new ATOM 0 HD22 LEU A 112 2.330 14.741 -0.974 1.00 32.92 H new ATOM 0 HD23 LEU A 112 2.882 15.000 0.487 1.00 32.92 H new ATOM 879 N LYS A 113 2.179 19.870 1.379 1.00 30.02 N ATOM 880 CA LYS A 113 2.682 21.188 0.919 1.00 30.32 C ATOM 881 C LYS A 113 4.017 21.451 1.578 1.00 29.93 C ATOM 882 O LYS A 113 4.560 22.556 1.429 1.00 28.90 O ATOM 883 CB ALYS A 113 1.629 22.251 1.174 0.56 31.99 C ATOM 884 CG ALYS A 113 0.353 22.051 0.335 0.56 33.86 C ATOM 885 CD ALYS A 113 -0.261 23.462 0.226 0.56 36.13 C ATOM 886 CE ALYS A 113 -1.495 23.474 -0.649 0.56 37.43 C ATOM 887 NZ ALYS A 113 -1.146 23.414 -2.097 0.56 38.27 N ATOM 888 CB BLYS A 113 1.622 22.259 1.137 0.44 32.73 C ATOM 889 CG BLYS A 113 0.572 22.252 0.018 0.44 35.28 C ATOM 890 CD BLYS A 113 0.873 23.374 -0.978 0.44 37.59 C ATOM 891 CE BLYS A 113 0.352 23.011 -2.362 0.44 39.14 C ATOM 892 NZ BLYS A 113 0.882 23.929 -3.415 0.44 39.54 N ATOM 0 H LYS A 113 1.804 19.849 2.153 1.00 30.02 H new ATOM 0 HA LYS A 113 2.839 21.203 -0.038 1.00 30.32 H new ATOM 0 HB2ALYS A 113 1.395 22.247 2.115 0.56 32.73 H new ATOM 0 HB2BLYS A 113 1.186 22.114 1.991 0.44 32.73 H new ATOM 0 HB3ALYS A 113 2.004 23.124 0.979 0.56 32.73 H new ATOM 0 HB3BLYS A 113 2.046 23.131 1.179 0.44 32.73 H new ATOM 0 HG2ALYS A 113 0.559 21.687 -0.540 0.56 35.28 H new ATOM 0 HG2BLYS A 113 0.576 21.395 -0.436 0.44 35.28 H new ATOM 0 HG3ALYS A 113 -0.258 21.432 0.764 0.56 35.28 H new ATOM 0 HG3BLYS A 113 -0.315 22.370 0.393 0.44 35.28 H new ATOM 0 HD2ALYS A 113 -0.490 23.784 1.112 0.56 37.59 H new ATOM 0 HD2BLYS A 113 0.462 24.200 -0.678 0.44 37.59 H new ATOM 0 HD3ALYS A 113 0.398 24.074 -0.137 0.56 37.59 H new ATOM 0 HD3BLYS A 113 1.829 23.531 -1.017 0.44 37.59 H new ATOM 0 HE2ALYS A 113 -2.061 22.720 -0.421 0.56 39.14 H new ATOM 0 HE2BLYS A 113 0.604 22.098 -2.573 0.44 39.14 H new ATOM 0 HE3ALYS A 113 -2.009 24.278 -0.473 0.56 39.14 H new ATOM 0 HE3BLYS A 113 -0.617 23.045 -2.362 0.44 39.14 H new ATOM 0 HZ1ALYS A 113 -1.892 23.423 -2.583 0.56 39.54 H new ATOM 0 HZ1BLYS A 113 0.559 23.689 -4.209 0.44 39.54 H new ATOM 0 HZ2ALYS A 113 -0.645 24.117 -2.311 0.56 39.54 H new ATOM 0 HZ2BLYS A 113 0.633 24.764 -3.234 0.44 39.54 H new ATOM 0 HZ3ALYS A 113 -0.693 22.666 -2.263 0.56 39.54 H new ATOM 0 HZ3BLYS A 113 1.771 23.882 -3.431 0.44 39.54 H new ATOM 893 N ASN A 114 4.594 20.461 2.253 1.00 27.86 N ATOM 894 CA ASN A 114 5.876 20.671 2.906 1.00 25.81 C ATOM 895 C ASN A 114 6.968 21.059 1.910 1.00 26.61 C ATOM 896 O ASN A 114 6.915 20.665 0.739 1.00 28.21 O ATOM 897 CB ASN A 114 6.278 19.397 3.671 1.00 26.54 C ATOM 898 CG ASN A 114 6.743 18.314 2.723 1.00 26.66 C ATOM 899 OD1 ASN A 114 7.902 18.349 2.304 1.00 27.10 O ATOM 900 ND2 ASN A 114 5.886 17.362 2.358 1.00 25.43 N ATOM 0 H ASN A 114 4.264 19.672 2.343 1.00 27.86 H new ATOM 0 HA ASN A 114 5.779 21.410 3.527 1.00 25.81 H new ATOM 0 HB2 ASN A 114 6.986 19.605 4.301 1.00 26.54 H new ATOM 0 HB3 ASN A 114 5.523 19.075 4.188 1.00 26.54 H new ATOM 0 HD21 ASN A 114 6.135 16.745 1.813 1.00 25.43 H new ATOM 0 HD22 ASN A 114 5.084 17.364 2.667 1.00 25.43 H new ATOM 901 N ASP A 115 8.025 21.670 2.422 1.00 26.30 N ATOM 902 CA ASP A 115 9.213 22.012 1.656 1.00 27.65 C ATOM 903 C ASP A 115 10.385 21.181 2.206 1.00 29.36 C ATOM 904 O ASP A 115 11.561 21.537 2.201 1.00 29.84 O ATOM 905 CB ASP A 115 9.587 23.478 1.784 1.00 27.69 C ATOM 906 CG ASP A 115 10.662 23.850 0.785 1.00 26.91 C ATOM 907 OD1 ASP A 115 10.536 23.456 -0.380 1.00 26.42 O ATOM 908 OD2 ASP A 115 11.611 24.579 1.147 1.00 28.20 O ATOM 0 H ASP A 115 8.073 21.904 3.248 1.00 26.30 H new ATOM 0 HA ASP A 115 9.028 21.829 0.722 1.00 27.65 H new ATOM 0 HB2 ASP A 115 8.802 24.030 1.641 1.00 27.69 H new ATOM 0 HB3 ASP A 115 9.900 23.658 2.684 1.00 27.69 H new ATOM 909 N LEU A 116 10.024 20.045 2.779 1.00 29.77 N ATOM 910 CA LEU A 116 10.945 19.148 3.431 1.00 30.77 C ATOM 911 C LEU A 116 11.434 18.017 2.556 1.00 31.72 C ATOM 912 O LEU A 116 12.636 17.726 2.561 1.00 30.53 O ATOM 913 CB LEU A 116 10.238 18.535 4.647 1.00 33.35 C ATOM 914 CG LEU A 116 10.454 19.341 5.927 1.00 36.43 C ATOM 915 CD1 LEU A 116 9.507 20.476 6.058 1.00 36.32 C ATOM 916 CD2 LEU A 116 10.398 18.340 7.070 1.00 40.61 C ATOM 0 H LEU A 116 9.209 19.770 2.797 1.00 29.77 H new ATOM 0 HA LEU A 116 11.723 19.675 3.670 1.00 30.77 H new ATOM 0 HB2 LEU A 116 9.287 18.473 4.466 1.00 33.35 H new ATOM 0 HB3 LEU A 116 10.561 17.630 4.781 1.00 33.35 H new ATOM 0 HG LEU A 116 11.316 19.786 5.925 1.00 36.43 H new ATOM 0 HD11 LEU A 116 9.686 20.953 6.883 1.00 36.32 H new ATOM 0 HD12 LEU A 116 9.618 21.079 5.306 1.00 36.32 H new ATOM 0 HD13 LEU A 116 8.597 20.139 6.070 1.00 36.32 H new ATOM 0 HD21 LEU A 116 10.530 18.803 7.912 1.00 40.61 H new ATOM 0 HD22 LEU A 116 9.533 17.902 7.075 1.00 40.61 H new ATOM 0 HD23 LEU A 116 11.095 17.676 6.953 1.00 40.61 H new ATOM 917 N SER A 117 10.538 17.346 1.824 1.00 30.54 N ATOM 918 CA SER A 117 11.037 16.172 1.086 1.00 32.22 C ATOM 919 C SER A 117 12.027 16.603 0.011 1.00 33.33 C ATOM 920 O SER A 117 12.971 15.850 -0.250 1.00 37.38 O ATOM 921 CB ASER A 117 9.933 15.349 0.428 0.44 30.93 C ATOM 922 OG ASER A 117 8.803 15.242 1.269 0.44 32.95 O ATOM 923 CB BSER A 117 9.919 15.326 0.487 0.44 30.08 C ATOM 924 OG BSER A 117 9.185 16.100 -0.443 0.44 30.72 O ATOM 0 H SER A 117 9.702 17.531 1.741 1.00 30.54 H new ATOM 0 HA SER A 117 11.467 15.609 1.749 1.00 32.22 H new ATOM 0 HB2ASER A 117 9.676 15.761 -0.412 0.44 30.08 H new ATOM 0 HB2BSER A 117 10.291 14.545 0.049 0.44 30.08 H new ATOM 0 HB3ASER A 117 10.268 14.463 0.218 0.44 30.08 H new ATOM 0 HB3BSER A 117 9.332 15.005 1.189 0.44 30.08 H new ATOM 0 HG ASER A 117 9.053 15.094 2.057 0.44 30.72 H new ATOM 0 HG BSER A 117 9.342 16.915 -0.315 0.44 30.72 H new ATOM 925 N MET A 118 11.791 17.686 -0.671 1.00 35.40 N ATOM 926 CA MET A 118 12.712 18.127 -1.725 1.00 39.02 C ATOM 927 C MET A 118 12.727 19.659 -1.732 1.00 35.36 C ATOM 928 O MET A 118 11.996 20.333 -2.462 1.00 31.65 O ATOM 929 CB MET A 118 12.165 17.528 -2.997 1.00 44.88 C ATOM 930 CG MET A 118 13.128 17.241 -4.134 1.00 53.19 C ATOM 931 SD MET A 118 12.691 15.726 -5.040 1.00 59.96 S ATOM 932 CE MET A 118 10.893 15.764 -4.909 1.00 59.32 C ATOM 0 H MET A 118 11.107 18.194 -0.554 1.00 35.40 H new ATOM 0 HA MET A 118 13.632 17.843 -1.604 1.00 39.02 H new ATOM 0 HB2 MET A 118 11.725 16.695 -2.766 1.00 44.88 H new ATOM 0 HB3 MET A 118 11.480 18.126 -3.334 1.00 44.88 H new ATOM 0 HG2 MET A 118 13.134 17.992 -4.748 1.00 53.19 H new ATOM 0 HG3 MET A 118 14.027 17.156 -3.780 1.00 53.19 H new ATOM 0 HE1 MET A 118 10.504 15.254 -5.637 1.00 59.32 H new ATOM 0 HE2 MET A 118 10.622 15.376 -4.062 1.00 59.32 H new ATOM 0 HE3 MET A 118 10.584 16.682 -4.957 1.00 59.32 H new ATOM 933 N PRO A 119 13.459 20.182 -0.772 1.00 35.28 N ATOM 934 CA PRO A 119 13.469 21.593 -0.424 1.00 35.66 C ATOM 935 C PRO A 119 13.689 22.441 -1.656 1.00 34.11 C ATOM 936 O PRO A 119 14.639 22.173 -2.367 1.00 34.47 O ATOM 937 CB PRO A 119 14.564 21.844 0.629 1.00 35.81 C ATOM 938 CG PRO A 119 14.898 20.437 1.069 1.00 37.66 C ATOM 939 CD PRO A 119 14.301 19.418 0.146 1.00 35.93 C ATOM 0 HA PRO A 119 12.610 21.843 -0.049 1.00 35.66 H new ATOM 0 HB2 PRO A 119 15.333 22.300 0.253 1.00 35.81 H new ATOM 0 HB3 PRO A 119 14.243 22.389 1.365 1.00 35.81 H new ATOM 0 HG2 PRO A 119 15.861 20.325 1.097 1.00 37.66 H new ATOM 0 HG3 PRO A 119 14.569 20.292 1.970 1.00 37.66 H new ATOM 0 HD2 PRO A 119 14.990 18.932 -0.333 1.00 35.93 H new ATOM 0 HD3 PRO A 119 13.780 18.763 0.636 1.00 35.93 H new ATOM 940 N ARG A 120 12.825 23.396 -1.871 1.00 36.20 N ATOM 941 CA ARG A 120 12.922 24.364 -2.948 1.00 37.06 C ATOM 942 C ARG A 120 13.465 25.674 -2.347 1.00 34.74 C ATOM 943 O ARG A 120 14.079 26.488 -3.025 1.00 33.77 O ATOM 944 CB ARG A 120 11.561 24.649 -3.566 1.00 43.21 C ATOM 945 CG ARG A 120 10.766 23.492 -4.121 1.00 51.45 C ATOM 946 CD ARG A 120 9.593 24.026 -4.935 1.00 56.50 C ATOM 947 NE ARG A 120 8.488 24.483 -4.102 1.00 62.17 N ATOM 948 CZ ARG A 120 7.515 25.307 -4.513 1.00 65.10 C ATOM 949 NH1 ARG A 120 7.498 25.785 -5.756 1.00 66.14 N ATOM 950 NH2 ARG A 120 6.552 25.652 -3.662 1.00 65.46 N ATOM 0 H ARG A 120 12.131 23.511 -1.376 1.00 36.20 H new ATOM 0 HA ARG A 120 13.502 24.010 -3.640 1.00 37.06 H new ATOM 0 HB2 ARG A 120 11.016 25.085 -2.892 1.00 43.21 H new ATOM 0 HB3 ARG A 120 11.691 25.289 -4.283 1.00 43.21 H new ATOM 0 HG2 ARG A 120 11.332 22.936 -4.678 1.00 51.45 H new ATOM 0 HG3 ARG A 120 10.442 22.933 -3.398 1.00 51.45 H new ATOM 0 HD2 ARG A 120 9.898 24.760 -5.491 1.00 56.50 H new ATOM 0 HD3 ARG A 120 9.276 23.330 -5.532 1.00 56.50 H new ATOM 0 HE ARG A 120 8.458 24.204 -3.289 1.00 62.17 H new ATOM 0 HH11 ARG A 120 8.118 25.566 -6.310 1.00 66.14 H new ATOM 0 HH12 ARG A 120 6.867 26.313 -6.005 1.00 66.14 H new ATOM 0 HH21 ARG A 120 6.559 25.347 -2.858 1.00 65.46 H new ATOM 0 HH22 ARG A 120 5.923 26.180 -3.916 1.00 65.46 H new ATOM 951 N GLY A 121 13.127 25.948 -1.097 1.00 30.83 N ATOM 952 CA GLY A 121 13.541 27.145 -0.375 1.00 30.24 C ATOM 953 C GLY A 121 12.793 28.383 -0.833 1.00 29.89 C ATOM 954 O GLY A 121 13.347 29.468 -0.902 1.00 27.10 O ATOM 0 H GLY A 121 12.632 25.425 -0.627 1.00 30.83 H new ATOM 0 HA2 GLY A 121 13.394 27.014 0.575 1.00 30.24 H new ATOM 0 HA3 GLY A 121 14.493 27.281 -0.499 1.00 30.24 H new ATOM 955 N THR A 122 11.556 28.222 -1.251 1.00 30.33 N ATOM 956 CA THR A 122 10.697 29.279 -1.730 1.00 30.59 C ATOM 957 C THR A 122 9.381 29.307 -0.944 1.00 31.45 C ATOM 958 O THR A 122 9.105 28.441 -0.127 1.00 29.37 O ATOM 959 CB THR A 122 10.260 29.045 -3.176 1.00 29.29 C ATOM 960 OG1 THR A 122 9.513 27.838 -3.294 1.00 31.36 O ATOM 961 CG2 THR A 122 11.462 29.037 -4.103 1.00 32.87 C ATOM 0 H THR A 122 11.174 27.452 -1.264 1.00 30.33 H new ATOM 0 HA THR A 122 11.214 30.094 -1.635 1.00 30.59 H new ATOM 0 HB THR A 122 9.681 29.777 -3.440 1.00 29.29 H new ATOM 0 HG1 THR A 122 8.703 27.993 -3.136 1.00 31.36 H new ATOM 0 HG21 THR A 122 11.167 28.888 -5.015 1.00 32.87 H new ATOM 0 HG22 THR A 122 11.919 29.891 -4.048 1.00 32.87 H new ATOM 0 HG23 THR A 122 12.069 28.328 -3.840 1.00 32.87 H new ATOM 962 N MET A 123 8.592 30.315 -1.212 1.00 30.19 N ATOM 963 CA MET A 123 7.270 30.421 -0.592 1.00 31.90 C ATOM 964 C MET A 123 6.455 29.398 -1.368 1.00 31.70 C ATOM 965 O MET A 123 6.979 28.848 -2.344 1.00 30.19 O ATOM 966 CB MET A 123 6.684 31.808 -0.769 1.00 31.56 C ATOM 967 CG MET A 123 7.422 32.889 0.043 1.00 32.07 C ATOM 968 SD MET A 123 7.299 32.540 1.815 1.00 33.75 S ATOM 969 CE MET A 123 5.572 32.922 2.095 1.00 36.59 C ATOM 0 H MET A 123 8.790 30.957 -1.749 1.00 30.19 H new ATOM 0 HA MET A 123 7.288 30.266 0.365 1.00 31.90 H new ATOM 0 HB2 MET A 123 6.709 32.045 -1.709 1.00 31.56 H new ATOM 0 HB3 MET A 123 5.751 31.794 -0.504 1.00 31.56 H new ATOM 0 HG2 MET A 123 8.354 32.921 -0.222 1.00 32.07 H new ATOM 0 HG3 MET A 123 7.042 33.761 -0.148 1.00 32.07 H new ATOM 0 HE1 MET A 123 5.386 32.900 3.047 1.00 36.59 H new ATOM 0 HE2 MET A 123 5.376 33.806 1.748 1.00 36.59 H new ATOM 0 HE3 MET A 123 5.018 32.267 1.642 1.00 36.59 H new ATOM 970 N GLN A 124 5.185 29.256 -1.037 1.00 33.99 N ATOM 971 CA GLN A 124 4.337 28.296 -1.760 1.00 36.57 C ATOM 972 C GLN A 124 4.194 28.662 -3.232 1.00 37.44 C ATOM 973 O GLN A 124 4.123 27.835 -4.151 1.00 37.43 O ATOM 974 CB GLN A 124 2.941 28.182 -1.143 1.00 35.51 C ATOM 975 CG GLN A 124 2.905 27.366 0.132 1.00 38.05 C ATOM 976 CD GLN A 124 3.334 25.892 -0.001 1.00 36.91 C ATOM 977 OE1 GLN A 124 3.238 25.270 -1.049 1.00 37.98 O ATOM 978 NE2 GLN A 124 3.879 25.346 1.078 1.00 35.47 N ATOM 0 H GLN A 124 4.790 29.692 -0.410 1.00 33.99 H new ATOM 0 HA GLN A 124 4.786 27.440 -1.685 1.00 36.57 H new ATOM 0 HB2 GLN A 124 2.604 29.073 -0.957 1.00 35.51 H new ATOM 0 HB3 GLN A 124 2.341 27.781 -1.791 1.00 35.51 H new ATOM 0 HG2 GLN A 124 3.479 27.794 0.786 1.00 38.05 H new ATOM 0 HG3 GLN A 124 2.003 27.392 0.487 1.00 38.05 H new ATOM 0 HE21 GLN A 124 3.938 25.799 1.806 1.00 35.47 H new ATOM 0 HE22 GLN A 124 4.174 24.539 1.049 1.00 35.47 H new ATOM 979 N ASP A 125 4.328 29.946 -3.551 1.00 36.83 N ATOM 980 CA ASP A 125 4.214 30.379 -4.935 1.00 37.91 C ATOM 981 C ASP A 125 5.520 30.210 -5.684 1.00 39.20 C ATOM 982 O ASP A 125 5.545 30.663 -6.839 1.00 40.63 O ATOM 983 CB ASP A 125 3.692 31.805 -4.998 1.00 39.23 C ATOM 984 CG ASP A 125 4.756 32.845 -4.688 1.00 40.13 C ATOM 985 OD1 ASP A 125 5.885 32.577 -4.266 1.00 38.51 O ATOM 986 OD2 ASP A 125 4.407 34.026 -4.943 1.00 43.76 O ATOM 0 H ASP A 125 4.484 30.575 -2.986 1.00 36.83 H new ATOM 0 HA ASP A 125 3.570 29.808 -5.383 1.00 37.91 H new ATOM 0 HB2 ASP A 125 3.332 31.973 -5.883 1.00 39.23 H new ATOM 0 HB3 ASP A 125 2.959 31.903 -4.370 1.00 39.23 H new ATOM 987 N GLY A 126 6.590 29.682 -5.085 1.00 37.76 N ATOM 988 CA GLY A 126 7.811 29.461 -5.855 1.00 36.85 C ATOM 989 C GLY A 126 8.718 30.688 -5.883 1.00 36.13 C ATOM 990 O GLY A 126 9.779 30.676 -6.529 1.00 35.68 O ATOM 0 H GLY A 126 6.629 29.451 -4.257 1.00 37.76 H new ATOM 0 HA2 GLY A 126 8.297 28.712 -5.476 1.00 36.85 H new ATOM 0 HA3 GLY A 126 7.576 29.216 -6.764 1.00 36.85 H new ATOM 991 N THR A 127 8.356 31.702 -5.110 1.00 34.44 N ATOM 992 CA THR A 127 9.210 32.887 -5.088 1.00 33.38 C ATOM 993 C THR A 127 9.760 33.100 -3.688 1.00 33.09 C ATOM 994 O THR A 127 9.256 32.502 -2.725 1.00 34.16 O ATOM 995 CB THR A 127 8.512 34.164 -5.604 1.00 32.50 C ATOM 996 OG1 THR A 127 7.394 34.570 -4.824 1.00 31.66 O ATOM 997 CG2 THR A 127 8.128 34.019 -7.068 1.00 32.29 C ATOM 0 H THR A 127 7.655 31.730 -4.612 1.00 34.44 H new ATOM 0 HA THR A 127 9.938 32.718 -5.706 1.00 33.38 H new ATOM 0 HB THR A 127 9.166 34.875 -5.514 1.00 32.50 H new ATOM 0 HG1 THR A 127 7.096 33.911 -4.397 1.00 31.66 H new ATOM 0 HG21 THR A 127 7.692 34.831 -7.370 1.00 32.29 H new ATOM 0 HG22 THR A 127 8.925 33.864 -7.598 1.00 32.29 H new ATOM 0 HG23 THR A 127 7.521 33.269 -7.171 1.00 32.29 H new ATOM 998 N SER A 128 10.810 33.907 -3.576 1.00 30.68 N ATOM 999 CA SER A 128 11.372 34.335 -2.323 1.00 29.02 C ATOM 1000 C SER A 128 10.886 35.723 -1.937 1.00 29.82 C ATOM 1001 O SER A 128 10.724 36.605 -2.793 1.00 29.38 O ATOM 1002 CB SER A 128 12.914 34.423 -2.394 1.00 29.68 C ATOM 1003 OG SER A 128 13.308 34.905 -1.123 1.00 31.02 O ATOM 0 H SER A 128 11.223 34.227 -4.259 1.00 30.68 H new ATOM 0 HA SER A 128 11.090 33.674 -1.671 1.00 29.02 H new ATOM 0 HB2 SER A 128 13.308 33.556 -2.579 1.00 29.68 H new ATOM 0 HB3 SER A 128 13.200 35.022 -3.102 1.00 29.68 H new ATOM 0 HG SER A 128 13.958 34.454 -0.841 1.00 31.02 H new ATOM 1004 N ARG A 129 10.801 35.989 -0.648 1.00 28.46 N ATOM 1005 CA ARG A 129 10.410 37.299 -0.157 1.00 28.84 C ATOM 1006 C ARG A 129 11.631 38.078 0.372 1.00 28.60 C ATOM 1007 O ARG A 129 11.525 39.083 1.049 1.00 27.29 O ATOM 1008 CB ARG A 129 9.385 37.078 0.964 1.00 29.11 C ATOM 1009 CG ARG A 129 8.171 36.233 0.538 1.00 30.58 C ATOM 1010 CD ARG A 129 7.160 37.278 -0.079 1.00 31.59 C ATOM 1011 NE ARG A 129 6.150 36.438 -0.690 1.00 32.80 N ATOM 1012 CZ ARG A 129 6.382 35.821 -1.848 1.00 33.81 C ATOM 1013 NH1 ARG A 129 7.524 36.096 -2.482 1.00 32.96 N ATOM 1014 NH2 ARG A 129 5.481 34.985 -2.322 1.00 34.28 N ATOM 0 H ARG A 129 10.968 35.415 -0.029 1.00 28.46 H new ATOM 0 HA ARG A 129 10.026 37.827 -0.875 1.00 28.84 H new ATOM 0 HB2 ARG A 129 9.825 36.644 1.712 1.00 29.11 H new ATOM 0 HB3 ARG A 129 9.073 37.940 1.280 1.00 29.11 H new ATOM 0 HG2 ARG A 129 8.421 35.557 -0.112 1.00 30.58 H new ATOM 0 HG3 ARG A 129 7.781 35.768 1.295 1.00 30.58 H new ATOM 0 HD2 ARG A 129 6.782 37.856 0.602 1.00 31.59 H new ATOM 0 HD3 ARG A 129 7.591 37.852 -0.731 1.00 31.59 H new ATOM 0 HE ARG A 129 5.390 36.336 -0.300 1.00 32.80 H new ATOM 0 HH11 ARG A 129 8.081 36.655 -2.141 1.00 32.96 H new ATOM 0 HH12 ARG A 129 7.703 35.714 -3.231 1.00 32.96 H new ATOM 0 HH21 ARG A 129 4.754 34.843 -1.885 1.00 34.28 H new ATOM 0 HH22 ARG A 129 5.620 34.581 -3.068 1.00 34.28 H new ATOM 1015 N PHE A 130 12.803 37.440 0.165 1.00 27.61 N ATOM 1016 CA PHE A 130 14.043 37.962 0.717 1.00 27.71 C ATOM 1017 C PHE A 130 15.095 38.320 -0.340 1.00 27.65 C ATOM 1018 O PHE A 130 15.311 37.574 -1.282 1.00 26.72 O ATOM 1019 CB PHE A 130 14.732 37.047 1.711 1.00 28.50 C ATOM 1020 CG PHE A 130 14.069 36.512 2.941 1.00 28.54 C ATOM 1021 CD1 PHE A 130 13.783 37.324 4.017 1.00 27.40 C ATOM 1022 CD2 PHE A 130 13.770 35.172 3.007 1.00 27.95 C ATOM 1023 CE1 PHE A 130 13.182 36.781 5.135 1.00 31.10 C ATOM 1024 CE2 PHE A 130 13.187 34.610 4.124 1.00 29.09 C ATOM 1025 CZ PHE A 130 12.890 35.429 5.188 1.00 28.44 C ATOM 0 H PHE A 130 12.887 36.714 -0.288 1.00 27.61 H new ATOM 0 HA PHE A 130 13.728 38.760 1.170 1.00 27.71 H new ATOM 0 HB2 PHE A 130 15.035 36.276 1.207 1.00 28.50 H new ATOM 0 HB3 PHE A 130 15.525 37.518 2.012 1.00 28.50 H new ATOM 0 HD1 PHE A 130 13.993 38.230 3.990 1.00 27.40 H new ATOM 0 HD2 PHE A 130 13.966 34.629 2.278 1.00 27.95 H new ATOM 0 HE1 PHE A 130 12.972 37.327 5.858 1.00 31.10 H new ATOM 0 HE2 PHE A 130 12.999 33.700 4.157 1.00 29.09 H new ATOM 0 HZ PHE A 130 12.490 35.072 5.948 1.00 28.44 H new ATOM 1026 N THR A 131 15.673 39.533 -0.207 1.00 28.54 N ATOM 1027 CA THR A 131 16.753 39.950 -1.101 1.00 29.41 C ATOM 1028 C THR A 131 17.826 40.577 -0.204 1.00 29.17 C ATOM 1029 O THR A 131 17.535 41.115 0.860 1.00 27.60 O ATOM 1030 CB ATHR A 131 16.241 41.139 -1.962 0.58 29.38 C ATOM 1031 OG1ATHR A 131 15.044 40.739 -2.657 0.58 29.23 O ATOM 1032 CG2ATHR A 131 17.285 41.636 -2.934 0.58 29.85 C ATOM 1033 CB BTHR A 131 16.451 40.850 -2.292 0.42 27.74 C ATOM 1034 OG1BTHR A 131 15.615 41.920 -1.858 0.42 26.13 O ATOM 1035 CG2BTHR A 131 15.794 40.061 -3.424 0.42 25.67 C ATOM 0 H THR A 131 15.452 40.114 0.387 1.00 28.54 H new ATOM 0 HA THR A 131 17.061 39.205 -1.640 1.00 29.41 H new ATOM 0 HB ATHR A 131 16.044 41.880 -1.368 0.58 27.74 H new ATOM 0 HB BTHR A 131 17.280 41.211 -2.642 0.42 27.74 H new ATOM 0 HG1ATHR A 131 14.375 40.885 -2.170 0.58 26.13 H new ATOM 0 HG1BTHR A 131 14.890 41.610 -1.570 0.42 26.13 H new ATOM 0 HG21ATHR A 131 16.923 42.375 -3.448 0.58 25.67 H new ATOM 0 HG21BTHR A 131 15.612 40.655 -4.169 0.42 25.67 H new ATOM 0 HG22ATHR A 131 18.067 41.935 -2.444 0.58 25.67 H new ATOM 0 HG22BTHR A 131 16.390 39.353 -3.714 0.42 25.67 H new ATOM 0 HG23ATHR A 131 17.536 40.917 -3.535 0.58 25.67 H new ATOM 0 HG23BTHR A 131 14.962 39.674 -3.109 0.42 25.67 H new ATOM 1036 N CYS A 132 19.058 40.398 -0.632 1.00 31.48 N ATOM 1037 CA CYS A 132 20.212 40.899 0.102 1.00 33.37 C ATOM 1038 C CYS A 132 21.208 41.352 -0.945 1.00 34.21 C ATOM 1039 O CYS A 132 21.463 40.593 -1.875 1.00 32.09 O ATOM 1040 CB CYS A 132 20.816 39.818 0.997 1.00 32.22 C ATOM 1041 SG CYS A 132 22.323 40.386 1.830 1.00 35.97 S ATOM 0 H CYS A 132 19.256 39.982 -1.358 1.00 31.48 H new ATOM 0 HA CYS A 132 19.960 41.627 0.692 1.00 33.37 H new ATOM 0 HB2 CYS A 132 20.163 39.548 1.661 1.00 32.22 H new ATOM 0 HB3 CYS A 132 21.019 39.034 0.463 1.00 32.22 H new ATOM 0 HG CYS A 132 22.756 39.505 2.520 1.00 35.97 H new ATOM 1042 N ARG A 133 21.676 42.586 -0.895 1.00 39.00 N ATOM 1043 CA ARG A 133 22.638 43.083 -1.902 1.00 41.87 C ATOM 1044 C ARG A 133 22.110 42.831 -3.296 1.00 40.78 C ATOM 1045 O ARG A 133 22.837 42.403 -4.200 1.00 42.13 O ATOM 1046 CB ARG A 133 23.978 42.361 -1.681 1.00 45.96 C ATOM 1047 CG ARG A 133 24.726 42.643 -0.374 1.00 50.09 C ATOM 1048 CD ARG A 133 26.047 41.869 -0.327 1.00 50.92 C ATOM 1049 NE ARG A 133 26.412 41.375 1.004 1.00 52.48 N ATOM 1050 CZ ARG A 133 27.133 40.263 1.192 1.00 55.47 C ATOM 1051 NH1 ARG A 133 27.588 39.517 0.178 1.00 56.87 N ATOM 1052 NH2 ARG A 133 27.467 39.747 2.373 1.00 56.18 N ATOM 0 H ARG A 133 21.459 43.161 -0.293 1.00 39.00 H new ATOM 0 HA ARG A 133 22.765 44.040 -1.806 1.00 41.87 H new ATOM 0 HB2 ARG A 133 23.816 41.406 -1.733 1.00 45.96 H new ATOM 0 HB3 ARG A 133 24.566 42.589 -2.418 1.00 45.96 H new ATOM 0 HG2 ARG A 133 24.900 43.594 -0.295 1.00 50.09 H new ATOM 0 HG3 ARG A 133 24.172 42.392 0.382 1.00 50.09 H new ATOM 0 HD2 ARG A 133 25.990 41.116 -0.935 1.00 50.92 H new ATOM 0 HD3 ARG A 133 26.758 42.443 -0.653 1.00 50.92 H new ATOM 0 HE ARG A 133 26.152 41.818 1.693 1.00 52.48 H new ATOM 0 HH11 ARG A 133 27.420 39.746 -0.634 1.00 56.87 H new ATOM 0 HH12 ARG A 133 28.048 38.809 0.338 1.00 56.87 H new ATOM 0 HH21 ARG A 133 27.215 40.135 3.098 1.00 56.18 H new ATOM 0 HH22 ARG A 133 27.934 39.026 2.411 1.00 56.18 H new ATOM 1053 N GLY A 134 20.812 42.964 -3.561 1.00 39.62 N ATOM 1054 CA GLY A 134 20.226 42.637 -4.832 1.00 39.37 C ATOM 1055 C GLY A 134 19.990 41.160 -5.098 1.00 42.16 C ATOM 1056 O GLY A 134 19.384 40.826 -6.120 1.00 42.61 O ATOM 0 H GLY A 134 20.243 43.255 -2.985 1.00 39.62 H new ATOM 0 HA2 GLY A 134 19.377 43.100 -4.905 1.00 39.37 H new ATOM 0 HA3 GLY A 134 20.800 42.985 -5.532 1.00 39.37 H new ATOM 1057 N LYS A 135 20.552 40.209 -4.365 1.00 42.43 N ATOM 1058 CA LYS A 135 20.374 38.795 -4.664 1.00 42.05 C ATOM 1059 C LYS A 135 19.254 38.221 -3.782 1.00 37.19 C ATOM 1060 O LYS A 135 18.989 38.436 -2.681 1.00 37.97 O ATOM 1061 CB LYS A 135 21.624 37.970 -4.396 1.00 47.45 C ATOM 1062 CG LYS A 135 22.953 38.515 -4.846 1.00 53.12 C ATOM 1063 CD LYS A 135 23.139 38.548 -6.346 1.00 57.97 C ATOM 1064 CE LYS A 135 24.114 37.523 -6.905 1.00 61.34 C ATOM 1065 NZ LYS A 135 24.620 37.872 -8.278 1.00 62.87 N ATOM 0 H LYS A 135 21.048 40.365 -3.680 1.00 42.43 H new ATOM 0 HA LYS A 135 20.161 38.740 -5.609 1.00 42.05 H new ATOM 0 HB2 LYS A 135 21.677 37.816 -3.440 1.00 47.45 H new ATOM 0 HB3 LYS A 135 21.502 37.104 -4.817 1.00 47.45 H new ATOM 0 HG2 LYS A 135 23.056 39.415 -4.498 1.00 53.12 H new ATOM 0 HG3 LYS A 135 23.660 37.978 -4.455 1.00 53.12 H new ATOM 0 HD2 LYS A 135 22.275 38.414 -6.767 1.00 57.97 H new ATOM 0 HD3 LYS A 135 23.443 39.433 -6.600 1.00 57.97 H new ATOM 0 HE2 LYS A 135 24.868 37.440 -6.301 1.00 61.34 H new ATOM 0 HE3 LYS A 135 23.679 36.656 -6.938 1.00 61.34 H new ATOM 0 HZ1 LYS A 135 25.184 37.242 -8.556 1.00 62.87 H new ATOM 0 HZ2 LYS A 135 23.934 37.926 -8.843 1.00 62.87 H new ATOM 0 HZ3 LYS A 135 25.042 38.655 -8.249 1.00 62.87 H new ATOM 1066 N APRO A 136 18.442 37.409 -4.587 0.55 36.01 N ATOM 1067 CA APRO A 136 17.311 36.748 -3.868 0.55 33.95 C ATOM 1068 C APRO A 136 17.898 35.707 -2.919 0.55 32.42 C ATOM 1069 O APRO A 136 18.895 35.051 -3.267 0.55 31.19 O ATOM 1070 CB APRO A 136 16.346 36.125 -4.870 0.55 34.37 C ATOM 1071 CG APRO A 136 16.896 36.646 -6.180 0.55 34.28 C ATOM 1072 CD APRO A 136 18.372 36.854 -6.010 0.55 34.94 C ATOM 1073 N BPRO A 136 18.618 37.294 -4.633 0.45 36.50 N ATOM 1074 CA BPRO A 136 17.523 36.524 -3.998 0.45 34.60 C ATOM 1075 C BPRO A 136 18.132 35.610 -2.935 0.45 32.59 C ATOM 1076 O BPRO A 136 19.237 35.071 -3.099 0.45 30.47 O ATOM 1077 CB BPRO A 136 16.826 35.656 -5.050 0.45 35.60 C ATOM 1078 CG BPRO A 136 17.972 35.453 -6.014 0.45 35.66 C ATOM 1079 CD BPRO A 136 18.717 36.744 -6.064 0.45 35.86 C ATOM 0 HA APRO A 136 16.804 37.395 -3.353 0.55 34.60 H new ATOM 0 HA BPRO A 136 16.879 37.132 -3.602 0.45 34.60 H new ATOM 0 HB2APRO A 136 16.354 35.156 -4.830 0.55 35.60 H new ATOM 0 HB2BPRO A 136 16.496 34.821 -4.684 0.45 35.60 H new ATOM 0 HB3APRO A 136 15.430 36.408 -4.720 0.55 35.60 H new ATOM 0 HB3BPRO A 136 16.070 36.104 -5.460 0.45 35.60 H new ATOM 0 HG2APRO A 136 16.722 36.015 -6.896 0.55 35.66 H new ATOM 0 HG2BPRO A 136 18.549 34.732 -5.717 0.45 35.66 H new ATOM 0 HG3APRO A 136 16.462 37.478 -6.424 0.55 35.66 H new ATOM 0 HG3BPRO A 136 17.644 35.209 -6.894 0.45 35.66 H new ATOM 0 HD2APRO A 136 18.870 36.027 -6.104 0.55 35.86 H new ATOM 0 HD2BPRO A 136 19.640 36.610 -6.329 0.45 35.86 H new ATOM 0 HD3APRO A 136 18.730 37.476 -6.662 0.55 35.86 H new ATOM 0 HD3BPRO A 136 18.324 37.355 -6.706 0.45 35.86 H new ATOM 1080 CA ILE A 137 17.920 34.625 -0.740 1.00 28.57 C ATOM 1081 C ILE A 137 16.809 33.577 -0.508 1.00 28.06 C ATOM 1082 O ILE A 137 15.640 33.959 -0.484 1.00 25.94 O ATOM 1083 CB ILE A 137 18.254 35.264 0.595 1.00 28.38 C ATOM 1084 CG1 ILE A 137 19.177 36.472 0.411 1.00 33.65 C ATOM 1085 CG2 ILE A 137 18.885 34.308 1.592 1.00 30.82 C ATOM 1086 CD1 ILE A 137 20.520 36.190 -0.212 1.00 32.48 C ATOM 1087 N AILE A 137 17.394 35.609 -1.697 0.55 29.91 N ATOM 1088 N BILE A 137 17.448 35.513 -1.798 0.45 30.17 N ATOM 0 H AILE A 137 16.752 36.096 -1.397 0.55 30.17 H new ATOM 0 H BILE A 137 16.724 35.942 -1.621 0.45 30.17 H new ATOM 0 HA AILE A 137 18.732 34.234 -1.099 0.55 28.57 H new ATOM 0 HA BILE A 137 18.764 34.265 -1.053 0.45 28.57 H new ATOM 0 HB ILE A 137 17.401 35.544 0.962 1.00 28.38 H new ATOM 0 HG12 ILE A 137 18.717 37.127 -0.137 1.00 33.65 H new ATOM 0 HG13 ILE A 137 19.322 36.880 1.279 1.00 33.65 H new ATOM 0 HG21 ILE A 137 19.072 34.779 2.419 1.00 30.82 H new ATOM 0 HG22 ILE A 137 18.275 33.575 1.769 1.00 30.82 H new ATOM 0 HG23 ILE A 137 19.712 33.958 1.226 1.00 30.82 H new ATOM 0 HD11 ILE A 137 21.024 37.016 -0.283 1.00 32.48 H new ATOM 0 HD12 ILE A 137 21.008 35.561 0.342 1.00 32.48 H new ATOM 0 HD13 ILE A 137 20.394 35.811 -1.096 1.00 32.48 H new ATOM 1089 N HIS A 138 17.141 32.290 -0.397 1.00 27.01 N ATOM 1090 CA HIS A 138 16.123 31.297 -0.199 1.00 25.63 C ATOM 1091 C HIS A 138 15.597 31.289 1.236 1.00 23.79 C ATOM 1092 O HIS A 138 16.273 31.587 2.208 1.00 23.14 O ATOM 1093 CB AHIS A 138 16.656 29.887 -0.517 0.62 26.43 C ATOM 1094 CG AHIS A 138 17.188 29.746 -1.907 0.62 27.30 C ATOM 1095 ND1AHIS A 138 18.515 29.988 -2.232 0.62 27.32 N ATOM 1096 CD2AHIS A 138 16.560 29.410 -3.058 0.62 27.45 C ATOM 1097 CE1AHIS A 138 18.686 29.796 -3.530 0.62 27.77 C ATOM 1098 NE2AHIS A 138 17.526 29.452 -4.044 0.62 27.89 N ATOM 1099 CB BHIS A 138 16.609 29.877 -0.550 0.38 26.62 C ATOM 1100 CG BHIS A 138 16.613 29.669 -2.034 0.38 27.32 C ATOM 1101 ND1BHIS A 138 17.709 29.996 -2.810 0.38 28.43 N ATOM 1102 CD2BHIS A 138 15.671 29.213 -2.882 0.38 27.29 C ATOM 1103 CE1BHIS A 138 17.439 29.739 -4.075 0.38 28.13 C ATOM 1104 NE2BHIS A 138 16.204 29.260 -4.145 0.38 28.16 N ATOM 0 H HIS A 138 17.945 31.986 -0.435 1.00 27.01 H new ATOM 0 HA HIS A 138 15.401 31.530 -0.803 1.00 25.63 H new ATOM 0 HB2AHIS A 138 17.359 29.665 0.114 0.62 26.62 H new ATOM 0 HB2BHIS A 138 17.502 29.740 -0.197 0.38 26.62 H new ATOM 0 HB3AHIS A 138 15.943 29.243 -0.385 0.62 26.62 H new ATOM 0 HB3BHIS A 138 16.033 29.220 -0.128 0.38 26.62 H new ATOM 0 HD1AHIS A 138 19.129 30.225 -1.678 0.62 28.43 H new ATOM 0 HD2AHIS A 138 15.661 29.195 -3.163 0.62 27.29 H new ATOM 0 HD2BHIS A 138 14.818 28.921 -2.654 0.38 27.29 H new ATOM 0 HE1AHIS A 138 19.485 29.888 -3.996 0.62 28.13 H new ATOM 0 HE1BHIS A 138 18.015 29.871 -4.793 0.38 28.13 H new ATOM 0 HE2BHIS A 138 15.802 29.018 -4.866 0.38 28.16 H new ATOM 1105 N HIS A 139 14.371 30.776 1.310 1.00 24.18 N ATOM 1106 CA HIS A 139 13.707 30.550 2.588 1.00 23.90 C ATOM 1107 C HIS A 139 14.219 29.166 3.040 1.00 24.36 C ATOM 1108 O HIS A 139 14.767 28.373 2.266 1.00 21.14 O ATOM 1109 CB HIS A 139 12.195 30.571 2.442 1.00 24.88 C ATOM 1110 CG HIS A 139 11.590 31.907 2.128 1.00 26.79 C ATOM 1111 ND1 HIS A 139 10.760 32.586 3.016 1.00 25.38 N ATOM 1112 CD2 HIS A 139 11.696 32.739 1.049 1.00 26.72 C ATOM 1113 CE1 HIS A 139 10.375 33.732 2.475 1.00 26.34 C ATOM 1114 NE2 HIS A 139 10.925 33.830 1.281 1.00 26.34 N ATOM 0 H HIS A 139 13.904 30.551 0.624 1.00 24.18 H new ATOM 0 HA HIS A 139 13.905 31.244 3.236 1.00 23.90 H new ATOM 0 HB2 HIS A 139 11.946 29.949 1.741 1.00 24.88 H new ATOM 0 HB3 HIS A 139 11.802 30.242 3.266 1.00 24.88 H new ATOM 0 HD1 HIS A 139 10.532 32.304 3.796 1.00 25.38 H new ATOM 0 HD2 HIS A 139 12.208 32.584 0.288 1.00 26.72 H new ATOM 0 HE1 HIS A 139 9.813 34.360 2.870 1.00 26.34 H new ATOM 1115 N PHE A 140 13.899 28.822 4.272 1.00 24.52 N ATOM 1116 CA PHE A 140 14.240 27.502 4.789 1.00 24.48 C ATOM 1117 C PHE A 140 13.031 26.906 5.476 1.00 23.04 C ATOM 1118 O PHE A 140 12.492 27.414 6.445 1.00 21.98 O ATOM 1119 CB PHE A 140 15.436 27.557 5.732 1.00 23.37 C ATOM 1120 CG PHE A 140 15.813 26.276 6.389 1.00 23.78 C ATOM 1121 CD1 PHE A 140 16.175 25.171 5.626 1.00 22.97 C ATOM 1122 CD2 PHE A 140 15.854 26.156 7.766 1.00 23.80 C ATOM 1123 CE1 PHE A 140 16.602 24.002 6.227 1.00 24.23 C ATOM 1124 CE2 PHE A 140 16.278 24.991 8.358 1.00 24.35 C ATOM 1125 CZ PHE A 140 16.659 23.903 7.595 1.00 20.22 C ATOM 0 H PHE A 140 13.486 29.332 4.828 1.00 24.52 H new ATOM 0 HA PHE A 140 14.497 26.935 4.045 1.00 24.48 H new ATOM 0 HB2 PHE A 140 16.202 27.882 5.234 1.00 23.37 H new ATOM 0 HB3 PHE A 140 15.249 28.211 6.424 1.00 23.37 H new ATOM 0 HD1 PHE A 140 16.129 25.219 4.698 1.00 22.97 H new ATOM 0 HD2 PHE A 140 15.591 26.872 8.298 1.00 23.80 H new ATOM 0 HE1 PHE A 140 16.853 23.277 5.701 1.00 24.23 H new ATOM 0 HE2 PHE A 140 16.309 24.933 9.286 1.00 24.35 H new ATOM 0 HZ PHE A 140 16.949 23.118 8.001 1.00 20.22 H new ATOM 1126 N LEU A 141 12.534 25.827 4.893 1.00 24.19 N ATOM 1127 CA LEU A 141 11.400 25.043 5.345 1.00 25.05 C ATOM 1128 C LEU A 141 10.133 25.869 5.505 1.00 26.21 C ATOM 1129 O LEU A 141 9.281 25.606 6.362 1.00 25.72 O ATOM 1130 CB LEU A 141 11.758 24.365 6.668 1.00 23.96 C ATOM 1131 CG LEU A 141 13.092 23.646 6.696 1.00 25.90 C ATOM 1132 CD1 LEU A 141 13.254 22.908 8.029 1.00 27.00 C ATOM 1133 CD2 LEU A 141 13.221 22.654 5.535 1.00 26.73 C ATOM 0 H LEU A 141 12.876 25.511 4.170 1.00 24.19 H new ATOM 0 HA LEU A 141 11.211 24.380 4.663 1.00 25.05 H new ATOM 0 HB2 LEU A 141 11.756 25.037 7.368 1.00 23.96 H new ATOM 0 HB3 LEU A 141 11.060 23.727 6.885 1.00 23.96 H new ATOM 0 HG LEU A 141 13.792 24.310 6.601 1.00 25.90 H new ATOM 0 HD11 LEU A 141 14.109 22.449 8.043 1.00 27.00 H new ATOM 0 HD12 LEU A 141 13.218 23.546 8.759 1.00 27.00 H new ATOM 0 HD13 LEU A 141 12.538 22.261 8.130 1.00 27.00 H new ATOM 0 HD21 LEU A 141 14.083 22.212 5.581 1.00 26.73 H new ATOM 0 HD22 LEU A 141 12.515 21.992 5.595 1.00 26.73 H new ATOM 0 HD23 LEU A 141 13.147 23.130 4.693 1.00 26.73 H new ATOM 1134 N GLY A 142 10.029 26.910 4.698 1.00 25.87 N ATOM 1135 CA GLY A 142 8.939 27.849 4.696 1.00 27.41 C ATOM 1136 C GLY A 142 8.965 28.698 5.963 1.00 24.86 C ATOM 1137 O GLY A 142 7.904 29.234 6.282 1.00 28.21 O ATOM 0 H GLY A 142 10.627 27.093 4.107 1.00 25.87 H new ATOM 0 HA2 GLY A 142 8.999 28.421 3.915 1.00 27.41 H new ATOM 0 HA3 GLY A 142 8.095 27.374 4.635 1.00 27.41 H new ATOM 1138 N THR A 143 10.027 28.747 6.749 1.00 24.36 N ATOM 1139 CA THR A 143 9.993 29.474 8.009 1.00 22.73 C ATOM 1140 C THR A 143 11.074 30.553 8.042 1.00 23.83 C ATOM 1141 O THR A 143 10.674 31.713 8.147 1.00 25.15 O ATOM 1142 CB THR A 143 10.053 28.549 9.232 1.00 24.17 C ATOM 1143 OG1 THR A 143 11.241 27.760 9.140 1.00 22.27 O ATOM 1144 CG2 THR A 143 8.874 27.590 9.340 1.00 26.00 C ATOM 0 H THR A 143 10.778 28.367 6.573 1.00 24.36 H new ATOM 0 HA THR A 143 9.132 29.917 8.062 1.00 22.73 H new ATOM 0 HB THR A 143 10.035 29.122 10.015 1.00 24.17 H new ATOM 0 HG1 THR A 143 11.491 27.721 8.339 1.00 22.27 H new ATOM 0 HG21 THR A 143 8.977 27.039 10.131 1.00 26.00 H new ATOM 0 HG22 THR A 143 8.049 28.097 9.404 1.00 26.00 H new ATOM 0 HG23 THR A 143 8.844 27.023 8.553 1.00 26.00 H new ATOM 1145 N SER A 144 12.346 30.231 7.940 1.00 21.99 N ATOM 1146 CA SER A 144 13.449 31.179 7.941 1.00 22.47 C ATOM 1147 C SER A 144 13.382 32.151 9.109 1.00 23.09 C ATOM 1148 O SER A 144 13.078 33.356 8.892 1.00 24.66 O ATOM 1149 CB SER A 144 13.510 32.031 6.661 1.00 19.76 C ATOM 1150 OG SER A 144 13.837 31.172 5.573 1.00 22.57 O ATOM 0 H SER A 144 12.608 29.415 7.864 1.00 21.99 H new ATOM 0 HA SER A 144 14.238 30.619 8.008 1.00 22.47 H new ATOM 0 HB2 SER A 144 12.658 32.468 6.504 1.00 19.76 H new ATOM 0 HB3 SER A 144 14.175 32.731 6.752 1.00 19.76 H new ATOM 0 HG SER A 144 14.639 30.931 5.637 1.00 22.57 H new ATOM 1151 N THR A 145 13.779 31.651 10.250 1.00 20.71 N ATOM 1152 CA THR A 145 13.538 32.421 11.478 1.00 23.83 C ATOM 1153 C THR A 145 14.768 33.098 11.995 1.00 24.59 C ATOM 1154 O THR A 145 14.659 33.765 13.031 1.00 27.98 O ATOM 1155 CB THR A 145 12.941 31.541 12.604 1.00 24.54 C ATOM 1156 OG1 THR A 145 13.919 30.630 13.089 1.00 20.96 O ATOM 1157 CG2 THR A 145 11.695 30.880 12.061 1.00 25.89 C ATOM 0 H THR A 145 14.178 30.896 10.353 1.00 20.71 H new ATOM 0 HA THR A 145 12.897 33.104 11.225 1.00 23.83 H new ATOM 0 HB THR A 145 12.683 32.069 13.376 1.00 24.54 H new ATOM 0 HG1 THR A 145 14.095 30.808 13.891 1.00 20.96 H new ATOM 0 HG21 THR A 145 11.299 30.321 12.748 1.00 25.89 H new ATOM 0 HG22 THR A 145 11.058 31.561 11.792 1.00 25.89 H new ATOM 0 HG23 THR A 145 11.927 30.334 11.294 1.00 25.89 H new ATOM 1158 N PHE A 146 15.895 33.015 11.292 1.00 24.36 N ATOM 1159 CA PHE A 146 17.113 33.716 11.705 1.00 25.43 C ATOM 1160 C PHE A 146 17.146 35.096 11.024 1.00 25.59 C ATOM 1161 O PHE A 146 18.007 35.464 10.236 1.00 24.46 O ATOM 1162 CB PHE A 146 18.358 32.933 11.276 1.00 25.25 C ATOM 1163 CG PHE A 146 18.609 31.676 12.056 1.00 25.75 C ATOM 1164 CD1 PHE A 146 17.984 31.418 13.253 1.00 24.14 C ATOM 1165 CD2 PHE A 146 19.545 30.773 11.590 1.00 23.80 C ATOM 1166 CE1 PHE A 146 18.283 30.269 13.953 1.00 27.76 C ATOM 1167 CE2 PHE A 146 19.849 29.622 12.272 1.00 23.97 C ATOM 1168 CZ PHE A 146 19.210 29.373 13.460 1.00 25.88 C ATOM 0 H PHE A 146 15.977 32.556 10.569 1.00 24.36 H new ATOM 0 HA PHE A 146 17.111 33.806 12.671 1.00 25.43 H new ATOM 0 HB2 PHE A 146 18.274 32.705 10.337 1.00 25.25 H new ATOM 0 HB3 PHE A 146 19.133 33.511 11.359 1.00 25.25 H new ATOM 0 HD1 PHE A 146 17.359 32.019 13.590 1.00 24.14 H new ATOM 0 HD2 PHE A 146 19.983 30.951 10.789 1.00 23.80 H new ATOM 0 HE1 PHE A 146 17.858 30.096 14.762 1.00 27.76 H new ATOM 0 HE2 PHE A 146 20.476 29.023 11.936 1.00 23.97 H new ATOM 0 HZ PHE A 146 19.402 28.597 13.935 1.00 25.88 H new ATOM 1169 N SER A 147 16.098 35.844 11.270 1.00 25.27 N ATOM 1170 CA SER A 147 15.842 37.107 10.641 1.00 25.50 C ATOM 1171 C SER A 147 14.896 37.885 11.543 1.00 24.68 C ATOM 1172 O SER A 147 14.064 37.364 12.272 1.00 23.32 O ATOM 1173 CB SER A 147 15.231 36.985 9.252 1.00 25.19 C ATOM 1174 OG SER A 147 14.933 38.286 8.775 1.00 27.22 O ATOM 0 H SER A 147 15.490 35.618 11.834 1.00 25.27 H new ATOM 0 HA SER A 147 16.692 37.559 10.521 1.00 25.50 H new ATOM 0 HB2 SER A 147 15.848 36.539 8.651 1.00 25.19 H new ATOM 0 HB3 SER A 147 14.426 36.445 9.284 1.00 25.19 H new ATOM 0 HG SER A 147 14.108 38.349 8.629 1.00 27.22 H new ATOM 1175 N GLN A 148 15.050 39.204 11.467 1.00 24.32 N ATOM 1176 CA GLN A 148 14.227 40.052 12.343 1.00 24.46 C ATOM 1177 C GLN A 148 12.785 39.928 11.948 1.00 22.90 C ATOM 1178 O GLN A 148 11.894 40.109 12.750 1.00 24.55 O ATOM 1179 CB GLN A 148 14.767 41.489 12.232 1.00 24.23 C ATOM 1180 CG GLN A 148 15.972 41.653 13.133 1.00 25.75 C ATOM 1181 CD GLN A 148 16.408 43.151 12.999 1.00 28.49 C ATOM 1182 OE1 GLN A 148 16.420 43.678 11.903 1.00 27.83 O ATOM 1183 NE2 GLN A 148 16.682 43.736 14.098 1.00 29.35 N ATOM 0 H GLN A 148 15.595 39.617 10.945 1.00 24.32 H new ATOM 0 HA GLN A 148 14.278 39.778 13.272 1.00 24.46 H new ATOM 0 HB2 GLN A 148 15.011 41.682 11.313 1.00 24.23 H new ATOM 0 HB3 GLN A 148 14.077 42.123 12.482 1.00 24.23 H new ATOM 0 HG2 GLN A 148 15.751 41.436 14.052 1.00 25.75 H new ATOM 0 HG3 GLN A 148 16.689 41.057 12.866 1.00 25.75 H new ATOM 0 HE21 GLN A 148 16.653 43.298 14.837 1.00 29.35 H new ATOM 0 HE22 GLN A 148 16.896 44.569 14.100 1.00 29.35 H new ATOM 1184 N TYR A 149 12.481 39.809 10.676 1.00 24.91 N ATOM 1185 CA TYR A 149 11.204 39.609 10.092 1.00 27.68 C ATOM 1186 C TYR A 149 11.256 38.473 9.069 1.00 26.73 C ATOM 1187 O TYR A 149 12.230 38.388 8.334 1.00 24.36 O ATOM 1188 CB TYR A 149 10.704 40.802 9.209 1.00 32.02 C ATOM 1189 CG TYR A 149 10.431 41.965 10.136 1.00 36.48 C ATOM 1190 CD1 TYR A 149 11.479 42.763 10.558 1.00 38.49 C ATOM 1191 CD2 TYR A 149 9.145 42.199 10.616 1.00 38.76 C ATOM 1192 CE1 TYR A 149 11.252 43.810 11.444 1.00 40.66 C ATOM 1193 CE2 TYR A 149 8.896 43.245 11.489 1.00 39.93 C ATOM 1194 CZ TYR A 149 9.957 44.035 11.882 1.00 40.97 C ATOM 1195 OH TYR A 149 9.745 45.071 12.749 1.00 44.23 O ATOM 0 H TYR A 149 13.095 39.850 10.075 1.00 24.91 H new ATOM 0 HA TYR A 149 10.629 39.459 10.859 1.00 27.68 H new ATOM 0 HB2 TYR A 149 11.372 41.041 8.548 1.00 32.02 H new ATOM 0 HB3 TYR A 149 9.901 40.555 8.724 1.00 32.02 H new ATOM 0 HD1 TYR A 149 12.340 42.598 10.247 1.00 38.49 H new ATOM 0 HD2 TYR A 149 8.446 41.647 10.348 1.00 38.76 H new ATOM 0 HE1 TYR A 149 11.953 44.347 11.736 1.00 40.66 H new ATOM 0 HE2 TYR A 149 8.036 43.411 11.802 1.00 39.93 H new ATOM 0 HH TYR A 149 8.929 45.112 12.943 1.00 44.23 H new ATOM 1196 N THR A 150 10.172 37.695 9.016 1.00 25.02 N ATOM 1197 CA THR A 150 10.116 36.680 7.994 1.00 25.10 C ATOM 1198 C THR A 150 8.678 36.678 7.503 1.00 26.79 C ATOM 1199 O THR A 150 7.747 37.265 8.054 1.00 25.79 O ATOM 1200 CB THR A 150 10.631 35.306 8.491 1.00 25.24 C ATOM 1201 OG1 THR A 150 10.629 34.433 7.345 1.00 22.76 O ATOM 1202 CG2 THR A 150 9.727 34.807 9.591 1.00 25.18 C ATOM 0 H THR A 150 9.493 37.742 9.541 1.00 25.02 H new ATOM 0 HA THR A 150 10.716 36.872 7.257 1.00 25.10 H new ATOM 0 HB THR A 150 11.526 35.354 8.862 1.00 25.24 H new ATOM 0 HG1 THR A 150 10.630 33.633 7.602 1.00 22.76 H new ATOM 0 HG21 THR A 150 10.045 33.946 9.906 1.00 25.18 H new ATOM 0 HG22 THR A 150 9.730 35.441 10.325 1.00 25.18 H new ATOM 0 HG23 THR A 150 8.824 34.712 9.250 1.00 25.18 H new ATOM 1203 N VAL A 151 8.495 36.057 6.351 1.00 27.65 N ATOM 1204 CA VAL A 151 7.222 35.928 5.694 1.00 27.80 C ATOM 1205 C VAL A 151 6.939 34.417 5.571 1.00 28.25 C ATOM 1206 O VAL A 151 7.844 33.716 5.153 1.00 26.00 O ATOM 1207 CB VAL A 151 7.197 36.571 4.313 1.00 30.02 C ATOM 1208 CG1 VAL A 151 5.874 36.339 3.605 1.00 28.66 C ATOM 1209 CG2 VAL A 151 7.432 38.080 4.455 1.00 28.88 C ATOM 0 H VAL A 151 9.138 35.686 5.917 1.00 27.65 H new ATOM 0 HA VAL A 151 6.547 36.389 6.216 1.00 27.80 H new ATOM 0 HB VAL A 151 7.898 36.163 3.781 1.00 30.02 H new ATOM 0 HG11 VAL A 151 5.895 36.761 2.732 1.00 28.66 H new ATOM 0 HG12 VAL A 151 5.726 35.386 3.499 1.00 28.66 H new ATOM 0 HG13 VAL A 151 5.154 36.721 4.131 1.00 28.66 H new ATOM 0 HG21 VAL A 151 7.417 38.494 3.578 1.00 28.88 H new ATOM 0 HG22 VAL A 151 6.733 38.466 5.006 1.00 28.88 H new ATOM 0 HG23 VAL A 151 8.294 38.236 4.871 1.00 28.88 H new ATOM 1210 N VAL A 152 5.763 34.007 5.999 1.00 27.63 N ATOM 1211 CA VAL A 152 5.420 32.596 5.995 1.00 29.65 C ATOM 1212 C VAL A 152 4.008 32.434 5.416 1.00 27.64 C ATOM 1213 O VAL A 152 3.170 33.333 5.430 1.00 25.27 O ATOM 1214 CB VAL A 152 5.444 31.866 7.352 1.00 32.55 C ATOM 1215 CG1 VAL A 152 6.769 32.002 8.117 1.00 31.71 C ATOM 1216 CG2 VAL A 152 4.296 32.323 8.243 1.00 32.73 C ATOM 0 H VAL A 152 5.146 34.527 6.297 1.00 27.63 H new ATOM 0 HA VAL A 152 6.120 32.185 5.465 1.00 29.65 H new ATOM 0 HB VAL A 152 5.342 30.927 7.132 1.00 32.55 H new ATOM 0 HG11 VAL A 152 6.709 31.519 8.956 1.00 31.71 H new ATOM 0 HG12 VAL A 152 7.490 31.634 7.583 1.00 31.71 H new ATOM 0 HG13 VAL A 152 6.945 32.939 8.295 1.00 31.71 H new ATOM 0 HG21 VAL A 152 4.334 31.849 9.089 1.00 32.73 H new ATOM 0 HG22 VAL A 152 4.370 33.277 8.403 1.00 32.73 H new ATOM 0 HG23 VAL A 152 3.451 32.134 7.805 1.00 32.73 H new ATOM 1217 N ASP A 153 3.808 31.253 4.871 1.00 26.06 N ATOM 1218 CA ASP A 153 2.475 30.960 4.367 1.00 28.38 C ATOM 1219 C ASP A 153 1.571 30.785 5.575 1.00 26.04 C ATOM 1220 O ASP A 153 1.885 30.325 6.658 1.00 25.94 O ATOM 1221 CB ASP A 153 2.442 29.786 3.400 1.00 33.85 C ATOM 1222 CG ASP A 153 3.229 30.171 2.145 1.00 40.27 C ATOM 1223 OD1 ASP A 153 2.660 30.842 1.267 1.00 41.93 O ATOM 1224 OD2 ASP A 153 4.409 29.768 2.064 1.00 42.49 O ATOM 0 H ASP A 153 4.395 30.631 4.783 1.00 26.06 H new ATOM 0 HA ASP A 153 2.153 31.696 3.823 1.00 28.38 H new ATOM 0 HB2 ASP A 153 2.829 28.998 3.813 1.00 33.85 H new ATOM 0 HB3 ASP A 153 1.526 29.564 3.169 1.00 33.85 H new ATOM 1225 N GLU A 154 0.294 31.075 5.309 1.00 26.01 N ATOM 1226 CA GLU A 154 -0.740 30.917 6.330 1.00 27.34 C ATOM 1227 C GLU A 154 -0.826 29.441 6.768 1.00 25.10 C ATOM 1228 O GLU A 154 -1.030 29.187 7.952 1.00 22.77 O ATOM 1229 CB GLU A 154 -2.129 31.324 5.838 1.00 27.73 C ATOM 1230 CG GLU A 154 -3.081 31.400 7.033 1.00 29.94 C ATOM 1231 CD GLU A 154 -4.433 31.972 6.601 1.00 32.69 C ATOM 1232 OE1 GLU A 154 -4.726 32.047 5.396 1.00 33.53 O ATOM 1233 OE2 GLU A 154 -5.197 32.371 7.505 1.00 34.39 O ATOM 0 H GLU A 154 0.010 31.362 4.550 1.00 26.01 H new ATOM 0 HA GLU A 154 -0.484 31.498 7.064 1.00 27.34 H new ATOM 0 HB2 GLU A 154 -2.087 32.183 5.389 1.00 27.73 H new ATOM 0 HB3 GLU A 154 -2.456 30.681 5.190 1.00 27.73 H new ATOM 0 HG2 GLU A 154 -3.204 30.516 7.413 1.00 29.94 H new ATOM 0 HG3 GLU A 154 -2.695 31.956 7.727 1.00 29.94 H new ATOM 1234 N ILE A 155 -0.522 28.528 5.852 1.00 25.89 N ATOM 1235 CA ILE A 155 -0.541 27.114 6.224 1.00 29.33 C ATOM 1236 C ILE A 155 0.624 26.716 7.093 1.00 30.28 C ATOM 1237 O ILE A 155 0.632 25.588 7.611 1.00 30.95 O ATOM 1238 CB ILE A 155 -0.632 26.199 4.992 1.00 31.71 C ATOM 1239 CG1 ILE A 155 0.565 26.378 4.065 1.00 31.36 C ATOM 1240 CG2 ILE A 155 -1.952 26.477 4.264 1.00 32.90 C ATOM 1241 CD1 ILE A 155 0.625 25.273 3.035 1.00 31.42 C ATOM 0 H ILE A 155 -0.309 28.695 5.036 1.00 25.89 H new ATOM 0 HA ILE A 155 -1.345 26.995 6.754 1.00 29.33 H new ATOM 0 HB ILE A 155 -0.615 25.274 5.283 1.00 31.71 H new ATOM 0 HG12 ILE A 155 0.507 27.237 3.619 1.00 31.36 H new ATOM 0 HG13 ILE A 155 1.383 26.384 4.586 1.00 31.36 H new ATOM 0 HG21 ILE A 155 -2.019 25.904 3.484 1.00 32.90 H new ATOM 0 HG22 ILE A 155 -2.695 26.298 4.861 1.00 32.90 H new ATOM 0 HG23 ILE A 155 -1.979 27.406 3.985 1.00 32.90 H new ATOM 0 HD11 ILE A 155 1.393 25.409 2.459 1.00 31.42 H new ATOM 0 HD12 ILE A 155 0.705 24.417 3.483 1.00 31.42 H new ATOM 0 HD13 ILE A 155 -0.185 25.284 2.501 1.00 31.42 H new ATOM 1242 N SER A 156 1.635 27.582 7.250 1.00 27.96 N ATOM 1243 CA SER A 156 2.802 27.377 8.042 1.00 26.24 C ATOM 1244 C SER A 156 2.885 28.308 9.235 1.00 26.10 C ATOM 1245 O SER A 156 3.979 28.631 9.671 1.00 26.55 O ATOM 1246 CB SER A 156 4.030 27.577 7.130 1.00 28.24 C ATOM 1247 OG SER A 156 3.902 26.709 6.023 1.00 28.07 O ATOM 0 H SER A 156 1.636 28.349 6.861 1.00 27.96 H new ATOM 0 HA SER A 156 2.770 26.479 8.406 1.00 26.24 H new ATOM 0 HB2 SER A 156 4.084 28.499 6.833 1.00 28.24 H new ATOM 0 HB3 SER A 156 4.847 27.387 7.616 1.00 28.24 H new ATOM 0 HG SER A 156 4.597 26.242 5.951 1.00 28.07 H new ATOM 1248 N VAL A 157 1.754 28.688 9.793 1.00 27.36 N ATOM 1249 CA VAL A 157 1.756 29.472 11.005 1.00 29.64 C ATOM 1250 C VAL A 157 0.538 29.145 11.868 1.00 29.62 C ATOM 1251 O VAL A 157 -0.548 28.830 11.368 1.00 30.54 O ATOM 1252 CB VAL A 157 1.877 30.981 10.659 1.00 31.34 C ATOM 1253 CG1 VAL A 157 0.588 31.494 10.073 1.00 34.17 C ATOM 1254 CG2 VAL A 157 2.255 31.724 11.934 1.00 31.43 C ATOM 0 H VAL A 157 0.973 28.502 9.485 1.00 27.36 H new ATOM 0 HA VAL A 157 2.531 29.241 11.540 1.00 29.64 H new ATOM 0 HB VAL A 157 2.563 31.124 9.988 1.00 31.34 H new ATOM 0 HG11 VAL A 157 0.680 32.436 9.863 1.00 34.17 H new ATOM 0 HG12 VAL A 157 0.382 31.001 9.263 1.00 34.17 H new ATOM 0 HG13 VAL A 157 -0.129 31.375 10.715 1.00 34.17 H new ATOM 0 HG21 VAL A 157 2.337 32.672 11.744 1.00 31.43 H new ATOM 0 HG22 VAL A 157 1.567 31.587 12.604 1.00 31.43 H new ATOM 0 HG23 VAL A 157 3.102 31.387 12.266 1.00 31.43 H new ATOM 1255 N ALA A 158 0.790 29.130 13.157 1.00 30.76 N ATOM 1256 CA ALA A 158 -0.184 28.893 14.191 1.00 32.52 C ATOM 1257 C ALA A 158 -0.234 30.066 15.192 1.00 34.73 C ATOM 1258 O ALA A 158 0.771 30.490 15.776 1.00 31.47 O ATOM 1259 CB ALA A 158 0.179 27.693 15.023 1.00 31.83 C ATOM 0 H ALA A 158 1.580 29.266 13.470 1.00 30.76 H new ATOM 0 HA ALA A 158 -1.028 28.772 13.729 1.00 32.52 H new ATOM 0 HB1 ALA A 158 -0.494 27.559 15.709 1.00 31.83 H new ATOM 0 HB2 ALA A 158 0.223 26.907 14.456 1.00 31.83 H new ATOM 0 HB3 ALA A 158 1.042 27.838 15.441 1.00 31.83 H new ATOM 1260 N LYS A 159 -1.479 30.492 15.415 1.00 37.64 N ATOM 1261 CA LYS A 159 -1.710 31.546 16.407 1.00 39.97 C ATOM 1262 C LYS A 159 -1.639 30.936 17.788 1.00 39.43 C ATOM 1263 O LYS A 159 -2.184 29.837 17.911 1.00 41.59 O ATOM 1264 CB LYS A 159 -3.111 32.121 16.206 1.00 41.42 C ATOM 1265 CG LYS A 159 -3.365 33.245 17.219 1.00 46.00 C ATOM 1266 CD LYS A 159 -4.842 33.620 17.244 1.00 48.78 C ATOM 1267 CE LYS A 159 -5.405 33.231 18.602 1.00 52.55 C ATOM 1268 NZ LYS A 159 -4.793 34.091 19.669 1.00 54.12 N ATOM 0 H LYS A 159 -2.182 30.196 15.018 1.00 37.64 H new ATOM 0 HA LYS A 159 -1.044 32.244 16.308 1.00 39.97 H new ATOM 0 HB2 LYS A 159 -3.203 32.462 15.303 1.00 41.42 H new ATOM 0 HB3 LYS A 159 -3.775 31.422 16.314 1.00 41.42 H new ATOM 0 HG2 LYS A 159 -3.083 32.961 18.103 1.00 46.00 H new ATOM 0 HG3 LYS A 159 -2.833 34.022 16.988 1.00 46.00 H new ATOM 0 HD2 LYS A 159 -4.953 34.572 17.091 1.00 48.78 H new ATOM 0 HD3 LYS A 159 -5.320 33.162 16.535 1.00 48.78 H new ATOM 0 HE2 LYS A 159 -6.369 33.335 18.604 1.00 52.55 H new ATOM 0 HE3 LYS A 159 -5.220 32.296 18.783 1.00 52.55 H new ATOM 0 HZ1 LYS A 159 -5.383 34.218 20.323 1.00 54.12 H new ATOM 0 HZ2 LYS A 159 -4.070 33.689 19.997 1.00 54.12 H new ATOM 0 HZ3 LYS A 159 -4.563 34.877 19.321 1.00 54.12 H new ATOM 1269 N ILE A 160 -0.922 31.449 18.756 1.00 39.67 N ATOM 1270 CA ILE A 160 -0.857 30.908 20.091 1.00 39.96 C ATOM 1271 C ILE A 160 -1.372 31.955 21.103 1.00 43.27 C ATOM 1272 O ILE A 160 -1.731 33.092 20.793 1.00 42.39 O ATOM 1273 CB ILE A 160 0.566 30.466 20.455 1.00 40.06 C ATOM 1274 CG1 ILE A 160 1.489 31.691 20.359 1.00 39.53 C ATOM 1275 CG2 ILE A 160 1.061 29.335 19.545 1.00 38.43 C ATOM 1276 CD1 ILE A 160 2.912 31.392 20.785 1.00 37.36 C ATOM 0 H ILE A 160 -0.438 32.152 18.652 1.00 39.67 H new ATOM 0 HA ILE A 160 -1.422 30.121 20.125 1.00 39.96 H new ATOM 0 HB ILE A 160 0.570 30.114 21.359 1.00 40.06 H new ATOM 0 HG12 ILE A 160 1.492 32.017 19.446 1.00 39.53 H new ATOM 0 HG13 ILE A 160 1.133 32.403 20.914 1.00 39.53 H new ATOM 0 HG21 ILE A 160 1.961 29.082 19.803 1.00 38.43 H new ATOM 0 HG22 ILE A 160 0.473 28.569 19.632 1.00 38.43 H new ATOM 0 HG23 ILE A 160 1.063 29.638 18.624 1.00 38.43 H new ATOM 0 HD11 ILE A 160 3.449 32.196 20.705 1.00 37.36 H new ATOM 0 HD12 ILE A 160 2.917 31.090 21.707 1.00 37.36 H new ATOM 0 HD13 ILE A 160 3.281 30.699 20.216 1.00 37.36 H new ATOM 1277 N ASP A 161 -1.367 31.547 22.359 1.00 45.51 N ATOM 1278 CA ASP A 161 -1.861 32.305 23.476 1.00 47.25 C ATOM 1279 C ASP A 161 -1.095 33.625 23.615 1.00 45.89 C ATOM 1280 O ASP A 161 0.096 33.682 23.927 1.00 44.47 O ATOM 1281 CB AASP A 161 -1.709 31.483 24.760 0.64 49.48 C ATOM 1282 CG AASP A 161 -1.986 32.231 26.044 0.64 52.18 C ATOM 1283 OD1AASP A 161 -2.478 33.383 26.009 0.64 52.55 O ATOM 1284 OD2AASP A 161 -1.680 31.665 27.121 0.64 53.41 O ATOM 1285 CB BASP A 161 -1.912 31.547 24.802 0.36 47.75 C ATOM 1286 CG BASP A 161 -3.048 32.095 25.660 0.36 48.63 C ATOM 1287 OD1BASP A 161 -2.823 33.124 26.332 0.36 49.16 O ATOM 1288 OD2BASP A 161 -4.148 31.511 25.647 0.36 48.71 O ATOM 0 H ASP A 161 -1.058 30.778 22.589 1.00 45.51 H new ATOM 0 HA ASP A 161 -2.798 32.506 23.325 1.00 47.25 H new ATOM 0 HB2AASP A 161 -2.308 30.721 24.711 0.64 47.75 H new ATOM 0 HB2BASP A 161 -2.045 30.600 24.639 0.36 47.75 H new ATOM 0 HB3AASP A 161 -0.806 31.132 24.796 0.64 47.75 H new ATOM 0 HB3BASP A 161 -1.067 31.638 25.270 0.36 47.75 H new ATOM 1289 N ALA A 162 -1.877 34.699 23.645 1.00 45.21 N ATOM 1290 CA ALA A 162 -1.372 36.060 23.787 1.00 44.00 C ATOM 1291 C ALA A 162 -0.510 36.250 25.015 1.00 41.49 C ATOM 1292 O ALA A 162 0.409 37.087 25.002 1.00 41.24 O ATOM 1293 CB ALA A 162 -2.524 37.059 23.742 1.00 45.26 C ATOM 0 H ALA A 162 -2.734 34.656 23.582 1.00 45.21 H new ATOM 0 HA ALA A 162 -0.787 36.228 23.032 1.00 44.00 H new ATOM 0 HB1 ALA A 162 -2.176 37.959 23.837 1.00 45.26 H new ATOM 0 HB2 ALA A 162 -2.988 36.980 22.894 1.00 45.26 H new ATOM 0 HB3 ALA A 162 -3.142 36.873 24.466 1.00 45.26 H new ATOM 1294 N ALA A 163 -0.625 35.426 26.049 1.00 39.75 N ATOM 1295 CA ALA A 163 0.227 35.566 27.219 1.00 40.00 C ATOM 1296 C ALA A 163 1.429 34.637 27.199 1.00 40.12 C ATOM 1297 O ALA A 163 2.195 34.650 28.187 1.00 40.06 O ATOM 1298 CB ALA A 163 -0.527 35.283 28.522 1.00 40.65 C ATOM 0 H ALA A 163 -1.191 34.780 26.092 1.00 39.75 H new ATOM 0 HA ALA A 163 0.524 36.489 27.185 1.00 40.00 H new ATOM 0 HB1 ALA A 163 0.076 35.387 29.274 1.00 40.65 H new ATOM 0 HB2 ALA A 163 -1.265 35.906 28.611 1.00 40.65 H new ATOM 0 HB3 ALA A 163 -0.870 34.376 28.507 1.00 40.65 H new ATOM 1299 N SER A 164 1.582 33.809 26.126 1.00 39.71 N ATOM 1300 C SER A 164 4.042 33.706 26.150 1.00 37.42 C ATOM 1301 O SER A 164 4.223 34.612 25.351 1.00 39.15 O ATOM 1302 CA ASER A 164 2.741 32.920 26.160 0.54 38.65 C ATOM 1303 CB ASER A 164 2.787 32.012 24.926 0.54 38.34 C ATOM 1304 OG ASER A 164 1.489 31.785 24.431 0.54 38.60 O ATOM 1305 CA BSER A 164 2.743 32.907 26.159 0.46 38.23 C ATOM 1306 CB BSER A 164 2.721 31.910 25.008 0.46 37.47 C ATOM 1307 OG BSER A 164 3.067 32.512 23.779 0.46 36.47 O ATOM 0 H ASER A 164 1.070 33.758 25.437 0.54 39.71 H new ATOM 0 H BSER A 164 1.071 33.762 25.436 0.46 39.71 H new ATOM 0 HA ASER A 164 2.651 32.400 26.974 0.54 38.23 H new ATOM 0 HA BSER A 164 2.693 32.399 26.984 0.46 38.23 H new ATOM 0 HB2ASER A 164 3.335 32.421 24.237 0.54 37.47 H new ATOM 0 HB2BSER A 164 3.338 31.186 25.197 0.46 37.47 H new ATOM 0 HB3ASER A 164 3.204 31.167 25.155 0.54 37.47 H new ATOM 0 HB3BSER A 164 1.836 31.518 24.937 0.46 37.47 H new ATOM 0 HG ASER A 164 1.264 32.422 23.932 0.54 36.47 H new ATOM 0 HG BSER A 164 2.417 32.960 23.493 0.46 36.47 H new ATOM 1308 N PRO A 165 4.998 33.286 26.948 1.00 35.44 N ATOM 1309 CA PRO A 165 6.361 33.758 26.944 1.00 35.65 C ATOM 1310 C PRO A 165 7.061 33.258 25.671 1.00 37.21 C ATOM 1311 O PRO A 165 7.524 32.092 25.575 1.00 36.67 O ATOM 1312 CB PRO A 165 7.056 33.125 28.152 1.00 35.17 C ATOM 1313 CG PRO A 165 6.084 32.076 28.597 1.00 34.44 C ATOM 1314 CD PRO A 165 4.789 32.187 27.884 1.00 35.48 C ATOM 0 HA PRO A 165 6.393 34.727 26.977 1.00 35.65 H new ATOM 0 HB2 PRO A 165 7.913 32.740 27.911 1.00 35.17 H new ATOM 0 HB3 PRO A 165 7.224 33.777 28.850 1.00 35.17 H new ATOM 0 HG2 PRO A 165 6.464 31.197 28.443 1.00 34.44 H new ATOM 0 HG3 PRO A 165 5.935 32.157 29.552 1.00 34.44 H new ATOM 0 HD2 PRO A 165 4.566 31.364 27.422 1.00 35.48 H new ATOM 0 HD3 PRO A 165 4.061 32.375 28.496 1.00 35.48 H new ATOM 1315 N LEU A 166 7.224 34.134 24.699 1.00 36.59 N ATOM 1316 CA LEU A 166 7.791 33.812 23.406 1.00 37.40 C ATOM 1317 C LEU A 166 9.189 33.236 23.400 1.00 37.58 C ATOM 1318 O LEU A 166 9.517 32.402 22.541 1.00 38.15 O ATOM 1319 CB LEU A 166 7.686 35.019 22.454 1.00 37.76 C ATOM 1320 CG ALEU A 166 6.227 35.290 22.050 0.65 38.94 C ATOM 1321 CD1ALEU A 166 6.134 36.392 20.998 0.65 38.59 C ATOM 1322 CD2ALEU A 166 5.514 34.053 21.536 0.65 39.04 C ATOM 1323 CG BLEU A 166 6.315 35.603 22.155 0.35 38.50 C ATOM 1324 CD1BLEU A 166 6.448 36.972 21.489 0.35 38.14 C ATOM 1325 CD2BLEU A 166 5.492 34.678 21.274 0.35 38.37 C ATOM 0 H LEU A 166 7.000 34.961 24.776 1.00 36.59 H new ATOM 0 HA LEU A 166 7.244 33.077 23.087 1.00 37.40 H new ATOM 0 HB2ALEU A 166 8.056 35.806 22.885 0.65 37.76 H new ATOM 0 HB2BLEU A 166 8.234 35.730 22.821 0.35 37.76 H new ATOM 0 HB3ALEU A 166 8.218 34.854 21.660 0.65 37.76 H new ATOM 0 HB3BLEU A 166 8.085 34.761 21.609 0.35 37.76 H new ATOM 0 HG ALEU A 166 5.783 35.576 22.863 0.65 38.50 H new ATOM 0 HG BLEU A 166 5.852 35.703 23.002 0.35 38.50 H new ATOM 0 HD11ALEU A 166 5.204 36.539 20.765 0.65 38.14 H new ATOM 0 HD11BLEU A 166 5.565 37.330 21.305 0.35 38.14 H new ATOM 0 HD12ALEU A 166 6.511 37.212 21.354 0.65 38.14 H new ATOM 0 HD12BLEU A 166 6.924 37.575 22.081 0.35 38.14 H new ATOM 0 HD13ALEU A 166 6.627 36.126 20.206 0.65 38.14 H new ATOM 0 HD13BLEU A 166 6.939 36.881 20.657 0.35 38.14 H new ATOM 0 HD21ALEU A 166 4.602 34.281 21.297 0.65 38.37 H new ATOM 0 HD21BLEU A 166 4.626 35.080 21.103 0.35 38.37 H new ATOM 0 HD22ALEU A 166 5.977 33.713 20.754 0.65 38.37 H new ATOM 0 HD22BLEU A 166 5.954 34.536 20.433 0.35 38.37 H new ATOM 0 HD23ALEU A 166 5.506 33.373 22.228 0.65 38.37 H new ATOM 0 HD23BLEU A 166 5.370 33.827 21.723 0.35 38.37 H new ATOM 1326 N GLU A 167 9.996 33.513 24.402 1.00 37.13 N ATOM 1327 CA GLU A 167 11.360 33.045 24.523 1.00 38.41 C ATOM 1328 C GLU A 167 11.464 31.659 25.148 1.00 36.07 C ATOM 1329 O GLU A 167 12.545 31.095 25.274 1.00 33.52 O ATOM 1330 CB GLU A 167 12.135 34.108 25.312 1.00 41.07 C ATOM 1331 CG GLU A 167 11.789 34.149 26.771 1.00 44.11 C ATOM 1332 CD GLU A 167 10.447 34.726 27.159 1.00 46.69 C ATOM 1333 OE1 GLU A 167 9.726 35.426 26.423 1.00 47.89 O ATOM 1334 OE2 GLU A 167 10.086 34.476 28.343 1.00 49.21 O ATOM 0 H GLU A 167 9.752 34.004 25.065 1.00 37.13 H new ATOM 0 HA GLU A 167 11.747 32.933 23.641 1.00 38.41 H new ATOM 0 HB2 GLU A 167 13.086 33.940 25.218 1.00 41.07 H new ATOM 0 HB3 GLU A 167 11.961 34.979 24.922 1.00 41.07 H new ATOM 0 HG2 GLU A 167 11.835 33.243 27.114 1.00 44.11 H new ATOM 0 HG3 GLU A 167 12.476 34.660 27.226 1.00 44.11 H new ATOM 1335 N LYS A 168 10.319 31.112 25.561 1.00 34.91 N ATOM 1336 CA LYS A 168 10.248 29.748 26.055 1.00 34.07 C ATOM 1337 C LYS A 168 9.522 28.911 25.001 1.00 34.13 C ATOM 1338 O LYS A 168 10.101 27.964 24.498 1.00 34.39 O ATOM 1339 CB ALYS A 168 9.502 29.631 27.383 0.59 34.86 C ATOM 1340 CG ALYS A 168 9.948 30.594 28.468 0.59 34.84 C ATOM 1341 CD ALYS A 168 11.263 30.200 29.114 0.59 34.86 C ATOM 1342 CE ALYS A 168 11.416 30.910 30.453 0.59 35.31 C ATOM 1343 NZ ALYS A 168 12.627 30.486 31.199 0.59 37.46 N ATOM 1344 CB BLYS A 168 9.569 29.602 27.411 0.41 32.86 C ATOM 1345 CG BLYS A 168 10.485 30.007 28.565 0.41 30.88 C ATOM 1346 CD BLYS A 168 9.644 30.433 29.760 0.41 29.30 C ATOM 1347 CE BLYS A 168 10.503 31.225 30.733 0.41 27.72 C ATOM 1348 NZ BLYS A 168 10.972 30.397 31.863 0.41 24.42 N ATOM 0 H LYS A 168 9.565 31.526 25.560 1.00 34.91 H new ATOM 0 HA LYS A 168 11.153 29.436 26.213 1.00 34.07 H new ATOM 0 HB2ALYS A 168 8.556 29.769 27.218 0.59 32.86 H new ATOM 0 HB2BLYS A 168 8.768 30.149 27.430 0.41 32.86 H new ATOM 0 HB3ALYS A 168 9.603 28.725 27.714 0.59 32.86 H new ATOM 0 HB3BLYS A 168 9.287 28.682 27.532 0.41 32.86 H new ATOM 0 HG2ALYS A 168 10.034 31.482 28.088 0.59 30.88 H new ATOM 0 HG2BLYS A 168 11.059 29.264 28.810 0.41 30.88 H new ATOM 0 HG3ALYS A 168 9.261 30.643 29.151 0.59 30.88 H new ATOM 0 HG3BLYS A 168 11.064 30.735 28.290 0.41 30.88 H new ATOM 0 HD2ALYS A 168 11.294 29.239 29.243 0.59 29.30 H new ATOM 0 HD2BLYS A 168 8.894 30.972 29.463 0.41 29.30 H new ATOM 0 HD3ALYS A 168 12.002 30.432 28.530 0.59 29.30 H new ATOM 0 HD3BLYS A 168 9.275 29.652 30.202 0.41 29.30 H new ATOM 0 HE2ALYS A 168 11.453 31.868 30.303 0.59 27.72 H new ATOM 0 HE2BLYS A 168 11.268 31.591 30.263 0.41 27.72 H new ATOM 0 HE3ALYS A 168 10.631 30.738 30.996 0.59 27.72 H new ATOM 0 HE3BLYS A 168 9.994 31.977 31.074 0.41 27.72 H new ATOM 0 HZ1ALYS A 168 12.604 30.826 32.021 0.59 24.42 H new ATOM 0 HZ1BLYS A 168 11.744 30.719 32.167 0.41 24.42 H new ATOM 0 HZ2ALYS A 168 12.651 29.598 31.246 0.59 24.42 H new ATOM 0 HZ2BLYS A 168 10.367 30.415 32.515 0.41 24.42 H new ATOM 0 HZ3ALYS A 168 13.354 30.780 30.777 0.59 24.42 H new ATOM 0 HZ3BLYS A 168 11.088 29.558 31.589 0.41 24.42 H new ATOM 1349 N VAL A 169 8.361 29.292 24.527 1.00 34.03 N ATOM 1350 CA VAL A 169 7.532 28.556 23.609 1.00 36.23 C ATOM 1351 C VAL A 169 8.054 28.416 22.192 1.00 35.15 C ATOM 1352 O VAL A 169 7.464 27.691 21.401 1.00 31.60 O ATOM 1353 CB VAL A 169 6.065 29.023 23.622 1.00 36.29 C ATOM 1354 CG1 VAL A 169 5.580 28.983 25.063 1.00 36.28 C ATOM 1355 CG2 VAL A 169 5.894 30.382 22.993 1.00 36.32 C ATOM 0 H VAL A 169 8.009 30.045 24.750 1.00 34.03 H new ATOM 0 HA VAL A 169 7.573 27.656 23.968 1.00 36.23 H new ATOM 0 HB VAL A 169 5.524 28.428 23.080 1.00 36.29 H new ATOM 0 HG11 VAL A 169 4.655 29.273 25.102 1.00 36.28 H new ATOM 0 HG12 VAL A 169 5.648 28.077 25.403 1.00 36.28 H new ATOM 0 HG13 VAL A 169 6.127 29.573 25.605 1.00 36.28 H new ATOM 0 HG21 VAL A 169 4.959 30.637 23.022 1.00 36.32 H new ATOM 0 HG22 VAL A 169 6.421 31.033 23.481 1.00 36.32 H new ATOM 0 HG23 VAL A 169 6.192 30.352 22.070 1.00 36.32 H new ATOM 1356 N CYS A 170 9.152 29.109 21.874 1.00 33.47 N ATOM 1357 CA CYS A 170 9.858 28.981 20.614 1.00 31.45 C ATOM 1358 C CYS A 170 10.304 27.505 20.450 1.00 30.42 C ATOM 1359 O CYS A 170 10.164 26.996 19.355 1.00 29.00 O ATOM 1360 CB CYS A 170 11.099 29.874 20.542 1.00 28.38 C ATOM 1361 SG CYS A 170 12.318 29.769 21.809 1.00 32.07 S ATOM 0 H CYS A 170 9.510 29.681 22.407 1.00 33.47 H new ATOM 0 HA CYS A 170 9.254 29.258 19.907 1.00 31.45 H new ATOM 0 HB2 CYS A 170 11.541 29.691 19.698 1.00 28.38 H new ATOM 0 HB3 CYS A 170 10.793 30.794 20.508 1.00 28.38 H new ATOM 0 HG CYS A 170 11.942 30.370 22.777 1.00 32.07 H new ATOM 1362 N LEU A 171 10.598 26.797 21.521 1.00 29.85 N ATOM 1363 CA LEU A 171 10.908 25.379 21.495 1.00 32.76 C ATOM 1364 C LEU A 171 9.768 24.466 21.090 1.00 32.08 C ATOM 1365 O LEU A 171 9.928 23.340 20.593 1.00 32.40 O ATOM 1366 CB LEU A 171 11.437 24.979 22.879 1.00 35.60 C ATOM 1367 CG LEU A 171 12.677 25.736 23.347 1.00 37.16 C ATOM 1368 CD1 LEU A 171 13.271 25.089 24.585 1.00 38.99 C ATOM 1369 CD2 LEU A 171 13.750 25.810 22.271 1.00 38.81 C ATOM 0 H LEU A 171 10.624 27.137 22.311 1.00 29.85 H new ATOM 0 HA LEU A 171 11.571 25.257 20.798 1.00 32.76 H new ATOM 0 HB2 LEU A 171 10.730 25.112 23.530 1.00 35.60 H new ATOM 0 HB3 LEU A 171 11.640 24.030 22.870 1.00 35.60 H new ATOM 0 HG LEU A 171 12.384 26.638 23.552 1.00 37.16 H new ATOM 0 HD11 LEU A 171 14.056 25.585 24.865 1.00 38.99 H new ATOM 0 HD12 LEU A 171 12.615 25.094 25.299 1.00 38.99 H new ATOM 0 HD13 LEU A 171 13.522 24.174 24.383 1.00 38.99 H new ATOM 0 HD21 LEU A 171 14.516 26.298 22.611 1.00 38.81 H new ATOM 0 HD22 LEU A 171 14.022 24.913 22.023 1.00 38.81 H new ATOM 0 HD23 LEU A 171 13.396 26.267 21.492 1.00 38.81 H new ATOM 1370 N ILE A 172 8.513 24.912 21.212 1.00 30.25 N ATOM 1371 CA ILE A 172 7.366 24.206 20.720 1.00 29.00 C ATOM 1372 C ILE A 172 7.350 24.198 19.199 1.00 29.22 C ATOM 1373 O ILE A 172 6.737 23.319 18.573 1.00 26.21 O ATOM 1374 CB ILE A 172 6.076 24.699 21.377 1.00 31.43 C ATOM 1375 CG1 ILE A 172 6.014 24.016 22.780 1.00 34.20 C ATOM 1376 CG2 ILE A 172 4.788 24.310 20.683 1.00 29.68 C ATOM 1377 CD1 ILE A 172 5.314 24.957 23.748 1.00 35.36 C ATOM 0 H ILE A 172 8.317 25.656 21.597 1.00 30.25 H new ATOM 0 HA ILE A 172 7.428 23.274 20.982 1.00 29.00 H new ATOM 0 HB ILE A 172 6.121 25.668 21.367 1.00 31.43 H new ATOM 0 HG12 ILE A 172 5.535 23.174 22.724 1.00 34.20 H new ATOM 0 HG13 ILE A 172 6.909 23.813 23.095 1.00 34.20 H new ATOM 0 HG21 ILE A 172 4.034 24.669 21.176 1.00 29.68 H new ATOM 0 HG22 ILE A 172 4.785 24.668 19.782 1.00 29.68 H new ATOM 0 HG23 ILE A 172 4.719 23.343 20.647 1.00 29.68 H new ATOM 0 HD11 ILE A 172 5.269 24.545 24.625 1.00 35.36 H new ATOM 0 HD12 ILE A 172 5.810 25.788 23.808 1.00 35.36 H new ATOM 0 HD13 ILE A 172 4.416 25.139 23.430 1.00 35.36 H new ATOM 1378 N GLY A 173 8.049 25.139 18.543 1.00 25.72 N ATOM 1379 CA GLY A 173 8.090 25.187 17.106 1.00 25.67 C ATOM 1380 C GLY A 173 8.938 24.053 16.511 1.00 24.73 C ATOM 1381 O GLY A 173 8.813 23.818 15.326 1.00 24.38 O ATOM 0 H GLY A 173 8.504 25.756 18.932 1.00 25.72 H new ATOM 0 HA2 GLY A 173 7.187 25.131 16.756 1.00 25.67 H new ATOM 0 HA3 GLY A 173 8.451 26.042 16.823 1.00 25.67 H new ATOM 1382 N CYS A 174 9.715 23.342 17.269 1.00 24.65 N ATOM 1383 CA CYS A 174 10.439 22.180 16.840 1.00 25.30 C ATOM 1384 C CYS A 174 10.895 21.252 17.951 1.00 27.05 C ATOM 1385 O CYS A 174 10.244 20.215 18.186 1.00 27.34 O ATOM 1386 CB CYS A 174 11.663 22.497 15.969 1.00 25.37 C ATOM 1387 SG CYS A 174 12.350 20.974 15.339 1.00 23.14 S ATOM 0 H CYS A 174 9.846 23.530 18.098 1.00 24.65 H new ATOM 0 HA CYS A 174 9.766 21.721 16.314 1.00 25.30 H new ATOM 0 HB2 CYS A 174 11.409 23.077 15.235 1.00 25.37 H new ATOM 0 HB3 CYS A 174 12.329 22.973 16.489 1.00 25.37 H new ATOM 1388 N GLY A 175 11.988 21.566 18.591 1.00 25.61 N ATOM 1389 CA GLY A 175 12.725 20.711 19.484 1.00 30.21 C ATOM 1390 C GLY A 175 11.898 19.901 20.457 1.00 32.27 C ATOM 1391 O GLY A 175 11.850 18.683 20.503 1.00 32.73 O ATOM 0 H GLY A 175 12.349 22.342 18.512 1.00 25.61 H new ATOM 0 HA2 GLY A 175 13.258 20.099 18.952 1.00 30.21 H new ATOM 0 HA3 GLY A 175 13.344 21.259 19.991 1.00 30.21 H new ATOM 1392 N PHE A 176 11.165 20.634 21.305 1.00 31.83 N ATOM 1393 CA PHE A 176 10.340 20.021 22.316 1.00 29.37 C ATOM 1394 C PHE A 176 9.240 19.147 21.711 1.00 27.97 C ATOM 1395 O PHE A 176 8.910 18.155 22.310 1.00 28.05 O ATOM 1396 CB PHE A 176 9.769 21.061 23.295 1.00 29.67 C ATOM 1397 CG PHE A 176 8.750 20.388 24.181 1.00 27.03 C ATOM 1398 CD1 PHE A 176 9.140 19.703 25.297 1.00 28.48 C ATOM 1399 CD2 PHE A 176 7.414 20.429 23.827 1.00 29.56 C ATOM 1400 CE1 PHE A 176 8.196 19.039 26.070 1.00 27.49 C ATOM 1401 CE2 PHE A 176 6.501 19.713 24.582 1.00 29.22 C ATOM 1402 CZ PHE A 176 6.878 19.039 25.713 1.00 24.96 C ATOM 0 H PHE A 176 11.141 21.494 21.300 1.00 31.83 H new ATOM 0 HA PHE A 176 10.916 19.432 22.828 1.00 29.37 H new ATOM 0 HB2 PHE A 176 10.481 21.443 23.832 1.00 29.67 H new ATOM 0 HB3 PHE A 176 9.359 21.792 22.807 1.00 29.67 H new ATOM 0 HD1 PHE A 176 10.038 19.681 25.539 1.00 28.48 H new ATOM 0 HD2 PHE A 176 7.134 20.929 23.095 1.00 29.56 H new ATOM 0 HE1 PHE A 176 8.464 18.590 26.839 1.00 27.49 H new ATOM 0 HE2 PHE A 176 5.611 19.689 24.315 1.00 29.22 H new ATOM 0 HZ PHE A 176 6.248 18.589 26.228 1.00 24.96 H new ATOM 1403 N SER A 177 8.475 19.689 20.769 1.00 27.15 N ATOM 1404 CA SER A 177 7.317 18.996 20.228 1.00 28.23 C ATOM 1405 C SER A 177 7.772 17.712 19.516 1.00 26.77 C ATOM 1406 O SER A 177 7.135 16.678 19.654 1.00 24.05 O ATOM 1407 CB SER A 177 6.513 19.854 19.266 1.00 28.05 C ATOM 1408 OG SER A 177 6.261 21.059 19.948 1.00 31.21 O ATOM 0 H SER A 177 8.614 20.466 20.428 1.00 27.15 H new ATOM 0 HA SER A 177 6.736 18.783 20.975 1.00 28.23 H new ATOM 0 HB2 SER A 177 7.007 20.014 18.447 1.00 28.05 H new ATOM 0 HB3 SER A 177 5.685 19.415 19.017 1.00 28.05 H new ATOM 0 HG SER A 177 6.438 21.708 19.445 1.00 31.21 H new ATOM 1409 N THR A 178 8.884 17.889 18.794 1.00 24.03 N ATOM 1410 CA THR A 178 9.417 16.753 18.086 1.00 25.18 C ATOM 1411 C THR A 178 9.699 15.631 19.067 1.00 26.13 C ATOM 1412 O THR A 178 9.277 14.481 18.862 1.00 29.11 O ATOM 1413 CB THR A 178 10.673 17.125 17.278 1.00 23.69 C ATOM 1414 OG1 THR A 178 10.190 18.025 16.270 1.00 22.54 O ATOM 1415 CG2 THR A 178 11.297 15.854 16.708 1.00 23.05 C ATOM 0 H THR A 178 9.318 18.626 18.710 1.00 24.03 H new ATOM 0 HA THR A 178 8.756 16.449 17.445 1.00 25.18 H new ATOM 0 HB THR A 178 11.375 17.547 17.798 1.00 23.69 H new ATOM 0 HG1 THR A 178 10.110 18.795 16.597 1.00 22.54 H new ATOM 0 HG21 THR A 178 12.089 16.083 16.198 1.00 23.05 H new ATOM 0 HG22 THR A 178 11.541 15.259 17.434 1.00 23.05 H new ATOM 0 HG23 THR A 178 10.657 15.411 16.129 1.00 23.05 H new ATOM 1416 N GLY A 179 10.515 15.925 20.045 1.00 24.77 N ATOM 1417 CA GLY A 179 10.946 14.948 21.020 1.00 25.69 C ATOM 1418 C GLY A 179 9.762 14.297 21.728 1.00 27.28 C ATOM 1419 O GLY A 179 9.525 13.101 21.677 1.00 25.82 O ATOM 0 H GLY A 179 10.843 16.710 20.169 1.00 24.77 H new ATOM 0 HA2 GLY A 179 11.476 14.265 20.581 1.00 25.69 H new ATOM 0 HA3 GLY A 179 11.520 15.375 21.675 1.00 25.69 H new ATOM 1420 N TYR A 180 9.008 15.100 22.452 1.00 26.83 N ATOM 1421 CA TYR A 180 7.848 14.712 23.224 1.00 28.50 C ATOM 1422 C TYR A 180 6.799 13.919 22.474 1.00 27.79 C ATOM 1423 O TYR A 180 6.368 12.845 22.918 1.00 26.27 O ATOM 1424 CB TYR A 180 7.201 16.024 23.670 1.00 30.66 C ATOM 1425 CG TYR A 180 6.175 15.839 24.754 1.00 32.30 C ATOM 1426 CD1 TYR A 180 6.619 15.636 26.046 1.00 34.09 C ATOM 1427 CD2 TYR A 180 4.827 15.859 24.500 1.00 33.17 C ATOM 1428 CE1 TYR A 180 5.714 15.468 27.074 1.00 36.42 C ATOM 1429 CE2 TYR A 180 3.917 15.724 25.524 1.00 36.15 C ATOM 1430 CZ TYR A 180 4.380 15.526 26.800 1.00 36.86 C ATOM 1431 OH TYR A 180 3.463 15.356 27.815 1.00 41.48 O ATOM 0 H TYR A 180 9.171 15.942 22.509 1.00 26.83 H new ATOM 0 HA TYR A 180 8.152 14.129 23.938 1.00 28.50 H new ATOM 0 HB2 TYR A 180 7.892 16.628 23.986 1.00 30.66 H new ATOM 0 HB3 TYR A 180 6.782 16.448 22.905 1.00 30.66 H new ATOM 0 HD1 TYR A 180 7.532 15.612 26.224 1.00 34.09 H new ATOM 0 HD2 TYR A 180 4.525 15.965 23.627 1.00 33.17 H new ATOM 0 HE1 TYR A 180 6.010 15.317 27.943 1.00 36.42 H new ATOM 0 HE2 TYR A 180 3.004 15.766 25.354 1.00 36.15 H new ATOM 0 HH TYR A 180 2.685 15.417 27.503 1.00 41.48 H new ATOM 1432 N GLY A 181 6.414 14.400 21.303 1.00 25.87 N ATOM 1433 CA GLY A 181 5.476 13.710 20.428 1.00 26.24 C ATOM 1434 C GLY A 181 6.071 12.387 19.906 1.00 26.98 C ATOM 1435 O GLY A 181 5.315 11.433 19.634 1.00 25.79 O ATOM 0 H GLY A 181 6.694 15.149 20.987 1.00 25.87 H new ATOM 0 HA2 GLY A 181 4.653 13.530 20.909 1.00 26.24 H new ATOM 0 HA3 GLY A 181 5.247 14.282 19.679 1.00 26.24 H new ATOM 1436 N SER A 182 7.395 12.350 19.707 1.00 23.51 N ATOM 1437 CA SER A 182 8.054 11.153 19.255 1.00 25.86 C ATOM 1438 C SER A 182 7.806 9.994 20.243 1.00 27.66 C ATOM 1439 O SER A 182 7.507 8.879 19.804 1.00 24.02 O ATOM 1440 CB SER A 182 9.551 11.322 18.997 1.00 26.29 C ATOM 1441 OG SER A 182 9.756 12.037 17.772 1.00 25.78 O ATOM 0 H SER A 182 7.920 13.020 19.833 1.00 23.51 H new ATOM 0 HA SER A 182 7.659 10.944 18.394 1.00 25.86 H new ATOM 0 HB2 SER A 182 9.962 11.801 19.733 1.00 26.29 H new ATOM 0 HB3 SER A 182 9.979 10.453 18.949 1.00 26.29 H new ATOM 0 HG SER A 182 9.659 12.860 17.908 1.00 25.78 H new ATOM 1442 N ALA A 183 7.924 10.291 21.539 1.00 27.96 N ATOM 1443 CA ALA A 183 7.657 9.320 22.581 1.00 28.22 C ATOM 1444 C ALA A 183 6.170 9.066 22.792 1.00 27.57 C ATOM 1445 O ALA A 183 5.750 7.907 22.831 1.00 27.27 O ATOM 1446 CB ALA A 183 8.242 9.843 23.904 1.00 29.76 C ATOM 0 H ALA A 183 8.162 11.064 21.831 1.00 27.96 H new ATOM 0 HA ALA A 183 8.065 8.485 22.304 1.00 28.22 H new ATOM 0 HB1 ALA A 183 8.070 9.201 24.610 1.00 29.76 H new ATOM 0 HB2 ALA A 183 9.199 9.968 23.808 1.00 29.76 H new ATOM 0 HB3 ALA A 183 7.827 10.690 24.129 1.00 29.76 H new ATOM 1447 N VAL A 184 5.351 10.096 22.946 1.00 30.66 N ATOM 1448 CA VAL A 184 3.932 9.950 23.233 1.00 29.63 C ATOM 1449 C VAL A 184 3.008 9.728 22.046 1.00 31.30 C ATOM 1450 O VAL A 184 2.028 8.985 22.251 1.00 32.46 O ATOM 1451 CB AVAL A 184 3.300 11.100 24.064 0.76 30.94 C ATOM 1452 CG1AVAL A 184 4.269 11.611 25.094 0.76 31.05 C ATOM 1453 CG2AVAL A 184 2.729 12.174 23.174 0.76 30.02 C ATOM 1454 CB BVAL A 184 3.452 11.170 24.055 0.24 29.67 C ATOM 1455 CG1BVAL A 184 1.959 11.132 24.321 0.24 28.56 C ATOM 1456 CG2BVAL A 184 4.195 11.161 25.385 0.24 29.24 C ATOM 0 H VAL A 184 5.608 10.914 22.886 1.00 30.66 H new ATOM 0 HA VAL A 184 3.978 9.133 23.754 1.00 29.63 H new ATOM 0 HB AVAL A 184 2.544 10.749 24.560 0.76 29.67 H new ATOM 0 HB BVAL A 184 3.635 11.976 23.547 0.24 29.67 H new ATOM 0 HG11AVAL A 184 3.855 12.327 25.601 0.76 28.56 H new ATOM 0 HG11BVAL A 184 1.702 11.912 24.837 0.24 28.56 H new ATOM 0 HG12AVAL A 184 4.513 10.890 25.695 0.76 28.56 H new ATOM 0 HG12BVAL A 184 1.480 11.130 23.478 0.24 28.56 H new ATOM 0 HG13AVAL A 184 5.065 11.946 24.652 0.76 28.56 H new ATOM 0 HG13BVAL A 184 1.739 10.329 24.819 0.24 28.56 H new ATOM 0 HG21AVAL A 184 2.343 12.876 23.721 0.76 29.24 H new ATOM 0 HG21BVAL A 184 3.911 11.919 25.920 0.24 29.24 H new ATOM 0 HG22AVAL A 184 3.434 12.546 22.622 0.76 29.24 H new ATOM 0 HG22BVAL A 184 3.999 10.338 25.860 0.24 29.24 H new ATOM 0 HG23AVAL A 184 2.042 11.792 22.606 0.76 29.24 H new ATOM 0 HG23BVAL A 184 5.150 11.220 25.223 0.24 29.24 H new ATOM 1457 N LYS A 185 3.193 10.317 20.889 1.00 32.20 N ATOM 1458 CA LYS A 185 2.271 10.069 19.785 1.00 33.17 C ATOM 1459 C LYS A 185 2.802 9.054 18.791 1.00 32.20 C ATOM 1460 O LYS A 185 2.075 8.302 18.125 1.00 32.27 O ATOM 1461 CB ALYS A 185 2.020 11.452 19.159 0.52 33.78 C ATOM 1462 CG ALYS A 185 1.334 11.458 17.812 0.52 36.30 C ATOM 1463 CD ALYS A 185 0.670 12.799 17.549 0.52 38.35 C ATOM 1464 CE ALYS A 185 -0.691 12.904 18.206 0.52 39.59 C ATOM 1465 NZ ALYS A 185 -1.709 12.109 17.456 0.52 40.96 N ATOM 1466 CB BLYS A 185 1.972 11.426 19.114 0.48 33.30 C ATOM 1467 CG BLYS A 185 1.042 11.246 17.928 0.48 35.31 C ATOM 1468 CD BLYS A 185 0.256 12.491 17.597 0.48 36.32 C ATOM 1469 CE BLYS A 185 -0.665 12.272 16.409 0.48 37.42 C ATOM 1470 NZ BLYS A 185 -0.072 11.375 15.383 0.48 37.97 N ATOM 0 H LYS A 185 3.836 10.860 20.713 1.00 32.20 H new ATOM 0 HA LYS A 185 1.445 9.666 20.094 1.00 33.17 H new ATOM 0 HB2ALYS A 185 1.484 11.974 19.777 0.52 33.30 H new ATOM 0 HB2BLYS A 185 1.569 12.029 19.758 0.48 33.30 H new ATOM 0 HB3ALYS A 185 2.873 11.906 19.069 0.52 33.30 H new ATOM 0 HB3BLYS A 185 2.801 11.837 18.821 0.48 33.30 H new ATOM 0 HG2ALYS A 185 1.981 11.271 17.114 0.52 35.31 H new ATOM 0 HG2BLYS A 185 1.563 10.983 17.153 0.48 35.31 H new ATOM 0 HG3ALYS A 185 0.670 10.752 17.780 0.52 35.31 H new ATOM 0 HG3BLYS A 185 0.425 10.521 18.115 0.48 35.31 H new ATOM 0 HD2ALYS A 185 1.241 13.511 17.878 0.52 36.32 H new ATOM 0 HD2BLYS A 185 -0.268 12.758 18.368 0.48 36.32 H new ATOM 0 HD3ALYS A 185 0.576 12.929 16.592 0.52 36.32 H new ATOM 0 HD3BLYS A 185 0.868 13.219 17.403 0.48 36.32 H new ATOM 0 HE2ALYS A 185 -0.638 12.587 19.121 0.52 37.42 H new ATOM 0 HE2BLYS A 185 -1.503 11.894 16.719 0.48 37.42 H new ATOM 0 HE3ALYS A 185 -0.965 13.834 18.244 0.52 37.42 H new ATOM 0 HE3BLYS A 185 -0.873 13.128 16.004 0.48 37.42 H new ATOM 0 HZ1ALYS A 185 -2.520 12.286 17.777 0.52 37.97 H new ATOM 0 HZ1BLYS A 185 -0.477 11.509 14.602 0.48 37.97 H new ATOM 0 HZ2ALYS A 185 -1.678 12.325 16.593 0.52 37.97 H new ATOM 0 HZ2BLYS A 185 0.796 11.551 15.301 0.48 37.97 H new ATOM 0 HZ3ALYS A 185 -1.536 11.241 17.550 0.52 37.97 H new ATOM 0 HZ3BLYS A 185 -0.180 10.527 15.631 0.48 37.97 H new ATOM 1471 N VAL A 186 4.134 9.014 18.605 1.00 29.89 N ATOM 1472 CA VAL A 186 4.706 8.164 17.571 1.00 28.25 C ATOM 1473 C VAL A 186 4.982 6.748 18.053 1.00 27.62 C ATOM 1474 O VAL A 186 4.532 5.803 17.432 1.00 29.59 O ATOM 1475 CB VAL A 186 5.973 8.752 16.937 1.00 24.63 C ATOM 1476 CG1 VAL A 186 6.459 7.832 15.812 1.00 25.63 C ATOM 1477 CG2 VAL A 186 5.568 10.104 16.362 1.00 27.15 C ATOM 0 H VAL A 186 4.705 9.466 19.062 1.00 29.89 H new ATOM 0 HA VAL A 186 4.020 8.123 16.886 1.00 28.25 H new ATOM 0 HB VAL A 186 6.690 8.841 17.584 1.00 24.63 H new ATOM 0 HG11 VAL A 186 7.260 8.205 15.412 1.00 25.63 H new ATOM 0 HG12 VAL A 186 6.658 6.954 16.174 1.00 25.63 H new ATOM 0 HG13 VAL A 186 5.767 7.753 15.136 1.00 25.63 H new ATOM 0 HG21 VAL A 186 6.338 10.523 15.946 1.00 27.15 H new ATOM 0 HG22 VAL A 186 4.871 9.978 15.699 1.00 27.15 H new ATOM 0 HG23 VAL A 186 5.237 10.673 17.075 1.00 27.15 H new ATOM 1478 N ALA A 187 5.928 6.611 18.949 1.00 27.82 N ATOM 1479 CA ALA A 187 6.174 5.331 19.596 1.00 29.57 C ATOM 1480 C ALA A 187 4.992 4.924 20.466 1.00 30.57 C ATOM 1481 O ALA A 187 4.738 3.717 20.571 1.00 32.55 O ATOM 1482 CB ALA A 187 7.396 5.437 20.490 1.00 29.02 C ATOM 0 H ALA A 187 6.447 7.247 19.204 1.00 27.82 H new ATOM 0 HA ALA A 187 6.310 4.668 18.901 1.00 29.57 H new ATOM 0 HB1 ALA A 187 7.558 4.583 20.920 1.00 29.02 H new ATOM 0 HB2 ALA A 187 8.168 5.681 19.956 1.00 29.02 H new ATOM 0 HB3 ALA A 187 7.244 6.115 21.167 1.00 29.02 H new ATOM 1483 N LYS A 188 4.312 5.853 21.103 1.00 30.82 N ATOM 1484 CA LYS A 188 3.251 5.594 22.055 1.00 32.30 C ATOM 1485 C LYS A 188 3.790 4.751 23.223 1.00 32.60 C ATOM 1486 O LYS A 188 3.371 3.605 23.487 1.00 32.86 O ATOM 1487 CB LYS A 188 2.023 4.896 21.504 1.00 32.09 C ATOM 1488 CG ALYS A 188 0.986 5.769 20.807 0.62 32.29 C ATOM 1489 CD ALYS A 188 0.357 4.865 19.735 0.62 32.61 C ATOM 1490 CE ALYS A 188 -0.821 5.521 19.055 0.62 33.21 C ATOM 1491 NZ ALYS A 188 -0.501 6.829 18.435 0.62 31.91 N ATOM 1492 CG BLYS A 188 1.227 5.694 20.475 0.38 32.76 C ATOM 1493 CD BLYS A 188 1.219 4.931 19.152 0.38 32.81 C ATOM 1494 CE BLYS A 188 0.308 5.553 18.119 0.38 33.24 C ATOM 1495 NZ BLYS A 188 1.033 6.139 16.953 0.38 33.11 N ATOM 0 H LYS A 188 4.462 6.692 20.989 1.00 30.82 H new ATOM 0 HA LYS A 188 2.961 6.477 22.333 1.00 32.30 H new ATOM 0 HB2ALYS A 188 2.318 4.218 20.876 0.62 32.09 H new ATOM 0 HB2BLYS A 188 2.299 4.059 21.099 0.38 32.09 H new ATOM 0 HB3ALYS A 188 1.585 4.434 22.236 0.62 32.09 H new ATOM 0 HB3BLYS A 188 1.436 4.674 22.244 0.38 32.09 H new ATOM 0 HG2ALYS A 188 0.318 6.088 21.433 0.62 32.76 H new ATOM 0 HG2BLYS A 188 0.319 5.832 20.788 0.38 32.76 H new ATOM 0 HG3ALYS A 188 1.397 6.552 20.408 0.62 32.76 H new ATOM 0 HG3BLYS A 188 1.622 6.572 20.353 0.38 32.76 H new ATOM 0 HD2ALYS A 188 1.027 4.639 19.071 0.62 32.81 H new ATOM 0 HD2BLYS A 188 2.122 4.894 18.800 0.38 32.81 H new ATOM 0 HD3ALYS A 188 0.071 4.033 20.143 0.62 32.81 H new ATOM 0 HD3BLYS A 188 0.940 4.016 19.313 0.38 32.81 H new ATOM 0 HE2ALYS A 188 -1.163 4.924 18.372 0.62 33.24 H new ATOM 0 HE2BLYS A 188 -0.312 4.879 17.799 0.38 33.24 H new ATOM 0 HE3ALYS A 188 -1.531 5.645 19.704 0.62 33.24 H new ATOM 0 HE3BLYS A 188 -0.221 6.247 18.542 0.38 33.24 H new ATOM 0 HZ1ALYS A 188 -0.883 7.482 18.905 0.62 33.11 H new ATOM 0 HZ1BLYS A 188 0.489 6.169 16.249 0.38 33.11 H new ATOM 0 HZ2ALYS A 188 0.381 6.946 18.427 0.62 33.11 H new ATOM 0 HZ2BLYS A 188 1.302 6.963 17.154 0.38 33.11 H new ATOM 0 HZ3ALYS A 188 -0.809 6.845 17.600 0.62 33.11 H new ATOM 0 HZ3BLYS A 188 1.741 5.635 16.759 0.38 33.11 H new ATOM 1496 N VAL A 189 4.860 5.200 23.847 1.00 32.16 N ATOM 1497 CA VAL A 189 5.481 4.605 25.005 1.00 34.32 C ATOM 1498 C VAL A 189 4.415 4.151 26.000 1.00 35.02 C ATOM 1499 O VAL A 189 3.476 4.859 26.321 1.00 37.21 O ATOM 1500 CB VAL A 189 6.473 5.559 25.698 1.00 35.31 C ATOM 1501 CG1 VAL A 189 7.128 4.884 26.902 1.00 36.89 C ATOM 1502 CG2 VAL A 189 7.546 5.961 24.696 1.00 34.29 C ATOM 0 H VAL A 189 5.270 5.910 23.586 1.00 32.16 H new ATOM 0 HA VAL A 189 5.987 3.838 24.693 1.00 34.32 H new ATOM 0 HB VAL A 189 5.992 6.341 26.012 1.00 35.31 H new ATOM 0 HG11 VAL A 189 7.747 5.501 27.322 1.00 36.89 H new ATOM 0 HG12 VAL A 189 6.445 4.627 27.541 1.00 36.89 H new ATOM 0 HG13 VAL A 189 7.609 4.094 26.609 1.00 36.89 H new ATOM 0 HG21 VAL A 189 8.177 6.562 25.121 1.00 34.29 H new ATOM 0 HG22 VAL A 189 8.013 5.169 24.386 1.00 34.29 H new ATOM 0 HG23 VAL A 189 7.133 6.408 23.941 1.00 34.29 H new ATOM 1503 N THR A 190 4.569 2.965 26.560 1.00 34.46 N ATOM 1504 CA THR A 190 3.601 2.453 27.513 1.00 34.96 C ATOM 1505 C THR A 190 4.078 2.607 28.942 1.00 35.11 C ATOM 1506 O THR A 190 5.277 2.637 29.176 1.00 35.94 O ATOM 1507 CB THR A 190 3.414 0.956 27.174 1.00 32.32 C ATOM 1508 OG1 THR A 190 4.723 0.409 27.041 1.00 33.43 O ATOM 1509 CG2 THR A 190 2.696 0.894 25.846 1.00 33.86 C ATOM 0 H THR A 190 5.230 2.438 26.402 1.00 34.46 H new ATOM 0 HA THR A 190 2.770 2.949 27.447 1.00 34.96 H new ATOM 0 HB THR A 190 2.910 0.471 27.846 1.00 32.32 H new ATOM 0 HG1 THR A 190 4.668 -0.409 26.857 1.00 33.43 H new ATOM 0 HG21 THR A 190 2.558 -0.033 25.595 1.00 33.86 H new ATOM 0 HG22 THR A 190 1.838 1.339 25.921 1.00 33.86 H new ATOM 0 HG23 THR A 190 3.231 1.336 25.168 1.00 33.86 H new ATOM 1510 N GLN A 191 3.131 2.666 29.870 1.00 39.16 N ATOM 1511 CA GLN A 191 3.426 2.664 31.308 1.00 41.35 C ATOM 1512 C GLN A 191 4.211 1.425 31.699 1.00 39.57 C ATOM 1513 O GLN A 191 4.039 0.317 31.188 1.00 42.56 O ATOM 1514 CB GLN A 191 2.113 2.657 32.097 1.00 45.19 C ATOM 1515 CG GLN A 191 1.440 4.017 32.264 1.00 51.45 C ATOM 1516 CD GLN A 191 -0.075 3.855 32.340 1.00 55.37 C ATOM 1517 OE1 GLN A 191 -0.695 3.355 31.389 1.00 58.11 O ATOM 1518 NE2 GLN A 191 -0.730 4.236 33.434 1.00 57.38 N ATOM 0 H GLN A 191 2.292 2.709 29.687 1.00 39.16 H new ATOM 0 HA GLN A 191 3.949 3.456 31.508 1.00 41.35 H new ATOM 0 HB2 GLN A 191 1.491 2.058 31.655 1.00 45.19 H new ATOM 0 HB3 GLN A 191 2.285 2.288 32.978 1.00 45.19 H new ATOM 0 HG2 GLN A 191 1.766 4.449 33.069 1.00 51.45 H new ATOM 0 HG3 GLN A 191 1.673 4.593 31.519 1.00 51.45 H new ATOM 0 HE21 GLN A 191 -0.300 4.583 34.094 1.00 57.38 H new ATOM 0 HE22 GLN A 191 -1.583 4.136 33.481 1.00 57.38 H new ATOM 1519 N GLY A 192 5.259 1.562 32.459 1.00 37.56 N ATOM 1520 CA GLY A 192 6.119 0.501 32.934 1.00 37.81 C ATOM 1521 C GLY A 192 7.176 0.048 31.944 1.00 37.58 C ATOM 1522 O GLY A 192 8.010 -0.773 32.315 1.00 36.47 O ATOM 0 H GLY A 192 5.514 2.335 32.737 1.00 37.56 H new ATOM 0 HA2 GLY A 192 6.560 0.798 33.745 1.00 37.81 H new ATOM 0 HA3 GLY A 192 5.569 -0.262 33.173 1.00 37.81 H new ATOM 1523 N SER A 193 7.216 0.653 30.739 1.00 35.68 N ATOM 1524 CA SER A 193 8.196 0.237 29.759 1.00 32.42 C ATOM 1525 C SER A 193 9.567 0.722 30.128 1.00 31.61 C ATOM 1526 O SER A 193 9.881 1.510 31.019 1.00 31.84 O ATOM 1527 CB SER A 193 7.805 0.738 28.348 1.00 33.65 C ATOM 1528 OG SER A 193 7.888 2.151 28.347 1.00 32.27 O ATOM 0 H SER A 193 6.693 1.288 30.489 1.00 35.68 H new ATOM 0 HA SER A 193 8.213 -0.733 29.747 1.00 32.42 H new ATOM 0 HB2 SER A 193 8.398 0.363 27.679 1.00 33.65 H new ATOM 0 HB3 SER A 193 6.906 0.451 28.123 1.00 33.65 H new ATOM 0 HG SER A 193 7.150 2.475 28.583 1.00 32.27 H new ATOM 1529 N THR A 194 10.525 0.166 29.402 1.00 29.70 N ATOM 1530 CA THR A 194 11.921 0.512 29.446 1.00 29.40 C ATOM 1531 C THR A 194 12.222 1.188 28.080 1.00 30.08 C ATOM 1532 O THR A 194 12.012 0.589 27.013 1.00 27.70 O ATOM 1533 CB THR A 194 12.819 -0.691 29.651 1.00 30.24 C ATOM 1534 OG1 THR A 194 12.713 -1.184 31.011 1.00 30.46 O ATOM 1535 CG2 THR A 194 14.254 -0.377 29.315 1.00 31.64 C ATOM 0 H THR A 194 10.360 -0.462 28.838 1.00 29.70 H new ATOM 0 HA THR A 194 12.100 1.095 30.200 1.00 29.40 H new ATOM 0 HB THR A 194 12.519 -1.385 29.044 1.00 30.24 H new ATOM 0 HG1 THR A 194 13.215 -1.851 31.108 1.00 30.46 H new ATOM 0 HG21 THR A 194 14.800 -1.166 29.457 1.00 31.64 H new ATOM 0 HG22 THR A 194 14.317 -0.104 28.386 1.00 31.64 H new ATOM 0 HG23 THR A 194 14.570 0.341 29.885 1.00 31.64 H new ATOM 1536 N CYS A 195 12.764 2.395 28.139 1.00 27.72 N ATOM 1537 CA CYS A 195 13.113 3.182 26.963 1.00 28.12 C ATOM 1538 C CYS A 195 14.592 3.519 26.909 1.00 28.97 C ATOM 1539 O CYS A 195 15.286 3.609 27.924 1.00 29.79 O ATOM 1540 CB CYS A 195 12.319 4.469 26.967 1.00 25.87 C ATOM 1541 SG CYS A 195 10.565 4.298 26.993 1.00 27.02 S ATOM 0 H CYS A 195 12.944 2.790 28.881 1.00 27.72 H new ATOM 0 HA CYS A 195 12.902 2.645 26.183 1.00 28.12 H new ATOM 0 HB2 CYS A 195 12.586 4.990 27.740 1.00 25.87 H new ATOM 0 HB3 CYS A 195 12.564 4.981 26.181 1.00 25.87 H new ATOM 0 HG CYS A 195 10.266 3.336 27.645 1.00 27.02 H new ATOM 1542 N ALA A 196 15.123 3.549 25.690 1.00 25.65 N ATOM 1543 CA ALA A 196 16.506 3.872 25.418 1.00 25.52 C ATOM 1544 C ALA A 196 16.513 5.051 24.440 1.00 26.00 C ATOM 1545 O ALA A 196 15.814 5.051 23.423 1.00 24.13 O ATOM 1546 CB ALA A 196 17.330 2.726 24.868 1.00 25.89 C ATOM 0 H ALA A 196 14.669 3.376 24.981 1.00 25.65 H new ATOM 0 HA ALA A 196 16.930 4.090 26.263 1.00 25.52 H new ATOM 0 HB1 ALA A 196 18.240 3.026 24.714 1.00 25.89 H new ATOM 0 HB2 ALA A 196 17.334 1.995 25.506 1.00 25.89 H new ATOM 0 HB3 ALA A 196 16.944 2.422 24.031 1.00 25.89 H new ATOM 1547 N VAL A 197 17.191 6.125 24.824 1.00 25.33 N ATOM 1548 CA VAL A 197 17.162 7.393 24.062 1.00 26.46 C ATOM 1549 C VAL A 197 18.606 7.644 23.671 1.00 25.82 C ATOM 1550 O VAL A 197 19.458 7.812 24.531 1.00 26.44 O ATOM 1551 CB VAL A 197 16.517 8.537 24.816 1.00 28.08 C ATOM 1552 CG1 VAL A 197 16.398 9.789 23.965 1.00 26.64 C ATOM 1553 CG2 VAL A 197 15.122 8.175 25.316 1.00 26.48 C ATOM 0 H VAL A 197 17.682 6.151 25.529 1.00 25.33 H new ATOM 0 HA VAL A 197 16.595 7.327 23.278 1.00 26.46 H new ATOM 0 HB VAL A 197 17.102 8.711 25.570 1.00 28.08 H new ATOM 0 HG11 VAL A 197 15.981 10.495 24.484 1.00 26.64 H new ATOM 0 HG12 VAL A 197 17.281 10.074 23.683 1.00 26.64 H new ATOM 0 HG13 VAL A 197 15.855 9.599 23.184 1.00 26.64 H new ATOM 0 HG21 VAL A 197 14.743 8.930 25.792 1.00 26.48 H new ATOM 0 HG22 VAL A 197 14.555 7.952 24.561 1.00 26.48 H new ATOM 0 HG23 VAL A 197 15.180 7.413 25.913 1.00 26.48 H new ATOM 1554 N PHE A 198 18.849 7.597 22.368 1.00 21.92 N ATOM 1555 CA PHE A 198 20.208 7.778 21.869 1.00 21.29 C ATOM 1556 C PHE A 198 20.318 9.236 21.475 1.00 24.51 C ATOM 1557 O PHE A 198 19.547 9.701 20.614 1.00 23.13 O ATOM 1558 CB PHE A 198 20.516 6.885 20.678 1.00 22.34 C ATOM 1559 CG PHE A 198 20.793 5.468 21.007 1.00 21.96 C ATOM 1560 CD1 PHE A 198 19.757 4.647 21.411 1.00 24.63 C ATOM 1561 CD2 PHE A 198 22.058 4.935 20.880 1.00 23.79 C ATOM 1562 CE1 PHE A 198 19.962 3.299 21.715 1.00 25.27 C ATOM 1563 CE2 PHE A 198 22.302 3.604 21.185 1.00 23.67 C ATOM 1564 CZ PHE A 198 21.248 2.831 21.599 1.00 23.48 C ATOM 0 H PHE A 198 18.253 7.464 21.763 1.00 21.92 H new ATOM 0 HA PHE A 198 20.849 7.533 22.554 1.00 21.29 H new ATOM 0 HB2 PHE A 198 19.766 6.919 20.064 1.00 22.34 H new ATOM 0 HB3 PHE A 198 21.283 7.249 20.209 1.00 22.34 H new ATOM 0 HD1 PHE A 198 18.900 5.002 21.482 1.00 24.63 H new ATOM 0 HD2 PHE A 198 22.756 5.474 20.586 1.00 23.79 H new ATOM 0 HE1 PHE A 198 19.263 2.747 21.982 1.00 25.27 H new ATOM 0 HE2 PHE A 198 23.157 3.246 21.111 1.00 23.67 H new ATOM 0 HZ PHE A 198 21.413 1.941 21.813 1.00 23.48 H new ATOM 1565 N GLY A 199 21.227 9.953 22.120 1.00 22.63 N ATOM 1566 CA GLY A 199 21.413 11.378 21.873 1.00 22.56 C ATOM 1567 C GLY A 199 20.671 12.183 22.915 1.00 23.55 C ATOM 1568 O GLY A 199 19.440 12.296 22.933 1.00 24.46 O ATOM 0 H GLY A 199 21.756 9.628 22.715 1.00 22.63 H new ATOM 0 HA2 GLY A 199 22.358 11.597 21.896 1.00 22.56 H new ATOM 0 HA3 GLY A 199 21.090 11.605 20.987 1.00 22.56 H new ATOM 1569 N LEU A 200 21.368 13.063 23.674 1.00 25.31 N ATOM 1570 CA LEU A 200 20.712 13.847 24.730 1.00 24.81 C ATOM 1571 C LEU A 200 20.863 15.324 24.517 1.00 27.55 C ATOM 1572 O LEU A 200 21.271 16.054 25.430 1.00 26.52 O ATOM 1573 CB LEU A 200 21.323 13.388 26.082 1.00 26.83 C ATOM 1574 CG LEU A 200 21.325 11.872 26.335 1.00 24.43 C ATOM 1575 CD1 LEU A 200 22.177 11.392 27.475 1.00 26.14 C ATOM 1576 CD2 LEU A 200 19.873 11.510 26.601 1.00 27.39 C ATOM 0 H LEU A 200 22.210 13.213 23.588 1.00 25.31 H new ATOM 0 HA LEU A 200 19.755 13.689 24.720 1.00 24.81 H new ATOM 0 HB2 LEU A 200 22.237 13.708 26.129 1.00 26.83 H new ATOM 0 HB3 LEU A 200 20.834 13.818 26.801 1.00 26.83 H new ATOM 0 HG LEU A 200 21.717 11.440 25.560 1.00 24.43 H new ATOM 0 HD11 LEU A 200 22.107 10.427 27.548 1.00 26.14 H new ATOM 0 HD12 LEU A 200 23.101 11.638 27.314 1.00 26.14 H new ATOM 0 HD13 LEU A 200 21.873 11.801 28.301 1.00 26.14 H new ATOM 0 HD21 LEU A 200 19.803 10.557 26.770 1.00 27.39 H new ATOM 0 HD22 LEU A 200 19.554 12.000 27.375 1.00 27.39 H new ATOM 0 HD23 LEU A 200 19.335 11.741 25.828 1.00 27.39 H new ATOM 1577 N GLY A 201 20.613 15.839 23.325 1.00 25.45 N ATOM 1578 CA GLY A 201 20.590 17.219 22.962 1.00 26.33 C ATOM 1579 C GLY A 201 19.165 17.654 23.319 1.00 24.80 C ATOM 1580 O GLY A 201 18.450 16.939 24.017 1.00 26.57 O ATOM 0 H GLY A 201 20.437 15.332 22.653 1.00 25.45 H new ATOM 0 HA2 GLY A 201 21.253 17.729 23.452 1.00 26.33 H new ATOM 0 HA3 GLY A 201 20.777 17.344 22.018 1.00 26.33 H new ATOM 1581 N GLY A 202 18.705 18.746 22.774 1.00 24.27 N ATOM 1582 CA GLY A 202 17.377 19.234 23.099 1.00 23.72 C ATOM 1583 C GLY A 202 16.261 18.319 22.628 1.00 26.25 C ATOM 1584 O GLY A 202 15.228 18.299 23.307 1.00 25.06 O ATOM 0 H GLY A 202 19.140 19.229 22.210 1.00 24.27 H new ATOM 0 HA2 GLY A 202 17.308 19.347 24.060 1.00 23.72 H new ATOM 0 HA3 GLY A 202 17.256 20.110 22.701 1.00 23.72 H new ATOM 1585 N VAL A 203 16.490 17.677 21.471 1.00 24.94 N ATOM 1586 CA VAL A 203 15.350 16.849 21.028 1.00 22.51 C ATOM 1587 C VAL A 203 15.287 15.582 21.884 1.00 21.76 C ATOM 1588 O VAL A 203 14.199 15.277 22.374 1.00 22.74 O ATOM 1589 CB VAL A 203 15.363 16.640 19.514 1.00 21.45 C ATOM 1590 CG1 VAL A 203 14.115 15.862 19.127 1.00 22.99 C ATOM 1591 CG2 VAL A 203 15.332 17.994 18.819 1.00 22.62 C ATOM 0 H VAL A 203 17.197 17.695 20.982 1.00 24.94 H new ATOM 0 HA VAL A 203 14.509 17.309 21.177 1.00 22.51 H new ATOM 0 HB VAL A 203 16.162 16.156 19.251 1.00 21.45 H new ATOM 0 HG11 VAL A 203 14.107 15.720 18.167 1.00 22.99 H new ATOM 0 HG12 VAL A 203 14.114 15.005 19.580 1.00 22.99 H new ATOM 0 HG13 VAL A 203 13.327 16.365 19.386 1.00 22.99 H new ATOM 0 HG21 VAL A 203 15.340 17.865 17.858 1.00 22.62 H new ATOM 0 HG22 VAL A 203 14.526 18.470 19.074 1.00 22.62 H new ATOM 0 HG23 VAL A 203 16.110 18.511 19.082 1.00 22.62 H new ATOM 1592 N GLY A 204 16.421 14.983 22.207 1.00 21.99 N ATOM 1593 CA GLY A 204 16.522 13.830 23.062 1.00 26.87 C ATOM 1594 C GLY A 204 16.005 14.008 24.470 1.00 27.64 C ATOM 1595 O GLY A 204 15.149 13.266 24.972 1.00 27.76 O ATOM 0 H GLY A 204 17.184 15.254 21.918 1.00 21.99 H new ATOM 0 HA2 GLY A 204 16.038 13.098 22.648 1.00 26.87 H new ATOM 0 HA3 GLY A 204 17.454 13.564 23.109 1.00 26.87 H new ATOM 1596 N LEU A 205 16.324 15.163 25.078 1.00 24.74 N ATOM 1597 CA LEU A 205 15.812 15.402 26.436 1.00 26.55 C ATOM 1598 C LEU A 205 14.311 15.526 26.384 1.00 25.48 C ATOM 1599 O LEU A 205 13.590 15.197 27.331 1.00 25.55 O ATOM 1600 CB LEU A 205 16.548 16.578 27.103 1.00 26.89 C ATOM 1601 CG LEU A 205 18.059 16.476 27.202 1.00 28.48 C ATOM 1602 CD1 LEU A 205 18.621 17.879 27.545 1.00 32.36 C ATOM 1603 CD2 LEU A 205 18.562 15.485 28.219 1.00 33.20 C ATOM 0 H LEU A 205 16.809 15.789 24.742 1.00 24.74 H new ATOM 0 HA LEU A 205 16.000 14.647 27.015 1.00 26.55 H new ATOM 0 HB2 LEU A 205 16.332 17.386 26.613 1.00 26.89 H new ATOM 0 HB3 LEU A 205 16.194 16.686 27.999 1.00 26.89 H new ATOM 0 HG LEU A 205 18.368 16.151 26.342 1.00 28.48 H new ATOM 0 HD11 LEU A 205 19.588 17.833 27.612 1.00 32.36 H new ATOM 0 HD12 LEU A 205 18.375 18.506 26.847 1.00 32.36 H new ATOM 0 HD13 LEU A 205 18.252 18.178 28.391 1.00 32.36 H new ATOM 0 HD21 LEU A 205 19.532 15.483 28.217 1.00 33.20 H new ATOM 0 HD22 LEU A 205 18.241 15.734 29.100 1.00 33.20 H new ATOM 0 HD23 LEU A 205 18.237 14.599 27.996 1.00 33.20 H new ATOM 1604 N SER A 206 13.756 16.068 25.297 1.00 23.89 N ATOM 1605 CA SER A 206 12.307 16.148 25.134 1.00 24.28 C ATOM 1606 C SER A 206 11.750 14.745 24.936 1.00 24.35 C ATOM 1607 O SER A 206 10.620 14.491 25.349 1.00 23.01 O ATOM 1608 CB SER A 206 11.972 17.125 23.999 1.00 26.05 C ATOM 1609 OG SER A 206 12.591 18.383 24.251 1.00 27.81 O ATOM 0 H SER A 206 14.206 16.396 24.641 1.00 23.89 H new ATOM 0 HA SER A 206 11.879 16.504 25.928 1.00 24.28 H new ATOM 0 HB2 SER A 206 12.279 16.767 23.151 1.00 26.05 H new ATOM 0 HB3 SER A 206 11.011 17.236 23.929 1.00 26.05 H new ATOM 0 HG SER A 206 13.383 18.366 23.972 1.00 27.81 H new ATOM 1610 N VAL A 207 12.519 13.829 24.308 1.00 25.80 N ATOM 1611 CA VAL A 207 12.021 12.472 24.149 1.00 25.39 C ATOM 1612 C VAL A 207 11.932 11.880 25.570 1.00 26.83 C ATOM 1613 O VAL A 207 10.877 11.405 25.931 1.00 27.05 O ATOM 1614 CB VAL A 207 12.860 11.599 23.224 1.00 25.68 C ATOM 1615 CG1 VAL A 207 12.398 10.141 23.289 1.00 24.53 C ATOM 1616 CG2 VAL A 207 12.791 12.019 21.760 1.00 20.62 C ATOM 0 H VAL A 207 13.301 13.978 23.983 1.00 25.80 H new ATOM 0 HA VAL A 207 11.156 12.497 23.710 1.00 25.39 H new ATOM 0 HB VAL A 207 13.771 11.705 23.539 1.00 25.68 H new ATOM 0 HG11 VAL A 207 12.943 9.602 22.695 1.00 24.53 H new ATOM 0 HG12 VAL A 207 12.489 9.813 24.197 1.00 24.53 H new ATOM 0 HG13 VAL A 207 11.469 10.083 23.016 1.00 24.53 H new ATOM 0 HG21 VAL A 207 13.344 11.427 21.227 1.00 20.62 H new ATOM 0 HG22 VAL A 207 11.873 11.968 21.452 1.00 20.62 H new ATOM 0 HG23 VAL A 207 13.113 12.930 21.669 1.00 20.62 H new ATOM 1617 N ILE A 208 12.954 12.063 26.377 1.00 28.59 N ATOM 1618 CA ILE A 208 12.967 11.680 27.783 1.00 28.43 C ATOM 1619 C ILE A 208 11.753 12.210 28.514 1.00 31.81 C ATOM 1620 O ILE A 208 10.999 11.438 29.147 1.00 31.17 O ATOM 1621 CB ILE A 208 14.272 12.070 28.465 1.00 29.88 C ATOM 1622 CG1 ILE A 208 15.413 11.348 27.777 1.00 27.50 C ATOM 1623 CG2 ILE A 208 14.249 11.796 29.993 1.00 31.14 C ATOM 1624 CD1 ILE A 208 16.766 11.530 28.364 1.00 31.30 C ATOM 0 H ILE A 208 13.689 12.426 26.118 1.00 28.59 H new ATOM 0 HA ILE A 208 12.916 10.712 27.821 1.00 28.43 H new ATOM 0 HB ILE A 208 14.397 13.028 28.378 1.00 29.88 H new ATOM 0 HG12 ILE A 208 15.211 10.399 27.770 1.00 27.50 H new ATOM 0 HG13 ILE A 208 15.442 11.639 26.852 1.00 27.50 H new ATOM 0 HG21 ILE A 208 15.098 12.059 30.382 1.00 31.14 H new ATOM 0 HG22 ILE A 208 13.534 12.307 30.403 1.00 31.14 H new ATOM 0 HG23 ILE A 208 14.101 10.850 30.150 1.00 31.14 H new ATOM 0 HD11 ILE A 208 17.414 11.026 27.847 1.00 31.30 H new ATOM 0 HD12 ILE A 208 17.002 12.471 28.349 1.00 31.30 H new ATOM 0 HD13 ILE A 208 16.767 11.212 29.280 1.00 31.30 H new ATOM 1625 N MET A 209 11.426 13.503 28.400 1.00 32.57 N ATOM 1626 CA MET A 209 10.272 14.047 29.084 1.00 32.30 C ATOM 1627 C MET A 209 9.009 13.321 28.647 1.00 32.46 C ATOM 1628 O MET A 209 8.033 13.140 29.366 1.00 31.94 O ATOM 1629 CB MET A 209 10.062 15.523 28.749 1.00 30.45 C ATOM 1630 CG MET A 209 11.066 16.431 29.402 1.00 34.59 C ATOM 1631 SD MET A 209 10.647 18.192 29.120 1.00 33.93 S ATOM 1632 CE MET A 209 12.153 18.821 29.856 1.00 37.19 C ATOM 0 H MET A 209 11.866 14.073 27.929 1.00 32.57 H new ATOM 0 HA MET A 209 10.438 13.938 30.033 1.00 32.30 H new ATOM 0 HB2 MET A 209 10.108 15.639 27.787 1.00 30.45 H new ATOM 0 HB3 MET A 209 9.170 15.787 29.024 1.00 30.45 H new ATOM 0 HG2 MET A 209 11.097 16.252 30.355 1.00 34.59 H new ATOM 0 HG3 MET A 209 11.951 16.246 29.050 1.00 34.59 H new ATOM 0 HE1 MET A 209 11.962 19.159 30.745 1.00 37.19 H new ATOM 0 HE2 MET A 209 12.807 18.107 29.915 1.00 37.19 H new ATOM 0 HE3 MET A 209 12.507 19.538 29.307 1.00 37.19 H new ATOM 1633 N GLY A 210 8.916 13.051 27.337 1.00 32.17 N ATOM 1634 CA GLY A 210 7.734 12.397 26.810 1.00 29.26 C ATOM 1635 C GLY A 210 7.677 10.974 27.408 1.00 29.45 C ATOM 1636 O GLY A 210 6.606 10.489 27.726 1.00 29.59 O ATOM 0 H GLY A 210 9.520 13.238 26.754 1.00 32.17 H new ATOM 0 HA2 GLY A 210 6.936 12.896 27.044 1.00 29.26 H new ATOM 0 HA3 GLY A 210 7.770 12.358 25.841 1.00 29.26 H new ATOM 1637 N CYS A 211 8.789 10.268 27.505 1.00 30.19 N ATOM 1638 CA CYS A 211 8.761 8.920 28.035 1.00 31.18 C ATOM 1639 C CYS A 211 8.330 8.904 29.511 1.00 34.70 C ATOM 1640 O CYS A 211 7.602 8.005 29.935 1.00 32.27 O ATOM 1641 CB CYS A 211 10.105 8.214 27.977 1.00 30.97 C ATOM 1642 SG CYS A 211 10.634 7.870 26.286 1.00 24.45 S ATOM 0 H CYS A 211 9.567 10.549 27.271 1.00 30.19 H new ATOM 0 HA CYS A 211 8.125 8.456 27.468 1.00 31.18 H new ATOM 0 HB2 CYS A 211 10.774 8.762 28.417 1.00 30.97 H new ATOM 0 HB3 CYS A 211 10.051 7.381 28.471 1.00 30.97 H new ATOM 0 HG CYS A 211 10.751 6.685 26.136 1.00 24.45 H new ATOM 1643 N LYS A 212 8.822 9.880 30.260 1.00 36.26 N ATOM 1644 CA LYS A 212 8.511 10.028 31.666 1.00 38.33 C ATOM 1645 C LYS A 212 7.048 10.395 31.784 1.00 38.34 C ATOM 1646 O LYS A 212 6.340 9.837 32.622 1.00 41.67 O ATOM 1647 CB LYS A 212 9.327 11.125 32.347 1.00 41.48 C ATOM 1648 CG LYS A 212 8.925 11.250 33.817 1.00 45.91 C ATOM 1649 CD LYS A 212 10.036 11.878 34.626 1.00 49.07 C ATOM 1650 CE LYS A 212 9.750 11.862 36.135 1.00 51.45 C ATOM 1651 NZ LYS A 212 10.999 12.293 36.865 1.00 51.36 N ATOM 0 H LYS A 212 9.355 10.484 29.958 1.00 36.26 H new ATOM 0 HA LYS A 212 8.724 9.189 32.103 1.00 38.33 H new ATOM 0 HB2 LYS A 212 10.273 10.922 32.280 1.00 41.48 H new ATOM 0 HB3 LYS A 212 9.186 11.971 31.893 1.00 41.48 H new ATOM 0 HG2 LYS A 212 8.121 11.787 33.892 1.00 45.91 H new ATOM 0 HG3 LYS A 212 8.715 10.373 34.175 1.00 45.91 H new ATOM 0 HD2 LYS A 212 10.865 11.405 34.452 1.00 49.07 H new ATOM 0 HD3 LYS A 212 10.166 12.794 34.335 1.00 49.07 H new ATOM 0 HE2 LYS A 212 9.014 12.458 36.345 1.00 51.45 H new ATOM 0 HE3 LYS A 212 9.484 10.973 36.418 1.00 51.45 H new ATOM 0 HZ1 LYS A 212 10.847 12.288 37.742 1.00 51.36 H new ATOM 0 HZ2 LYS A 212 11.662 11.731 36.676 1.00 51.36 H new ATOM 0 HZ3 LYS A 212 11.225 13.115 36.608 1.00 51.36 H new ATOM 1652 N ALA A 213 6.540 11.229 30.913 1.00 37.82 N ATOM 1653 CA ALA A 213 5.135 11.607 30.936 1.00 39.95 C ATOM 1654 C ALA A 213 4.202 10.442 30.616 1.00 42.01 C ATOM 1655 O ALA A 213 3.024 10.361 30.977 1.00 43.01 O ATOM 1656 CB ALA A 213 4.763 12.667 29.901 1.00 37.84 C ATOM 0 H ALA A 213 6.995 11.599 30.284 1.00 37.82 H new ATOM 0 HA ALA A 213 5.024 11.937 31.841 1.00 39.95 H new ATOM 0 HB1 ALA A 213 3.817 12.871 29.972 1.00 37.84 H new ATOM 0 HB2 ALA A 213 5.280 13.472 30.062 1.00 37.84 H new ATOM 0 HB3 ALA A 213 4.956 12.332 29.011 1.00 37.84 H new ATOM 1657 N ALA A 214 4.694 9.523 29.763 1.00 42.51 N ATOM 1658 CA ALA A 214 3.838 8.403 29.337 1.00 42.19 C ATOM 1659 C ALA A 214 3.913 7.293 30.382 1.00 43.45 C ATOM 1660 O ALA A 214 3.375 6.187 30.272 1.00 44.72 O ATOM 1661 CB ALA A 214 4.262 7.895 27.971 1.00 39.14 C ATOM 0 H ALA A 214 5.488 9.529 29.433 1.00 42.51 H new ATOM 0 HA ALA A 214 2.920 8.707 29.262 1.00 42.19 H new ATOM 0 HB1 ALA A 214 3.688 7.159 27.707 1.00 39.14 H new ATOM 0 HB2 ALA A 214 4.187 8.612 27.322 1.00 39.14 H new ATOM 0 HB3 ALA A 214 5.182 7.590 28.010 1.00 39.14 H new ATOM 1662 N GLY A 215 4.797 7.485 31.334 1.00 44.01 N ATOM 1663 CA GLY A 215 5.012 6.640 32.467 1.00 45.22 C ATOM 1664 C GLY A 215 6.084 5.593 32.271 1.00 43.36 C ATOM 1665 O GLY A 215 5.966 4.570 32.954 1.00 43.97 O ATOM 0 H GLY A 215 5.324 8.165 31.330 1.00 44.01 H new ATOM 0 HA2 GLY A 215 5.250 7.192 33.228 1.00 45.22 H new ATOM 0 HA3 GLY A 215 4.178 6.196 32.688 1.00 45.22 H new ATOM 1666 N ALA A 216 7.086 5.774 31.425 1.00 41.80 N ATOM 1667 CA ALA A 216 8.093 4.747 31.259 1.00 38.99 C ATOM 1668 C ALA A 216 8.693 4.448 32.632 1.00 40.98 C ATOM 1669 O ALA A 216 8.985 5.351 33.407 1.00 40.84 O ATOM 1670 CB ALA A 216 9.196 5.101 30.307 1.00 38.17 C ATOM 0 H ALA A 216 7.199 6.477 30.943 1.00 41.80 H new ATOM 0 HA ALA A 216 7.649 3.977 30.871 1.00 38.99 H new ATOM 0 HB1 ALA A 216 9.825 4.365 30.252 1.00 38.17 H new ATOM 0 HB2 ALA A 216 8.823 5.273 29.428 1.00 38.17 H new ATOM 0 HB3 ALA A 216 9.655 5.895 30.624 1.00 38.17 H new ATOM 1671 N ALA A 217 8.894 3.164 32.933 1.00 40.13 N ATOM 1672 CA ALA A 217 9.500 2.817 34.196 1.00 39.41 C ATOM 1673 C ALA A 217 10.984 3.064 34.113 1.00 39.03 C ATOM 1674 O ALA A 217 11.658 3.275 35.131 1.00 38.41 O ATOM 1675 CB ALA A 217 9.308 1.355 34.592 1.00 40.80 C ATOM 0 H ALA A 217 8.689 2.500 32.427 1.00 40.13 H new ATOM 0 HA ALA A 217 9.063 3.368 34.864 1.00 39.41 H new ATOM 0 HB1 ALA A 217 9.738 1.192 35.446 1.00 40.80 H new ATOM 0 HB2 ALA A 217 8.360 1.161 34.665 1.00 40.80 H new ATOM 0 HB3 ALA A 217 9.704 0.782 33.917 1.00 40.80 H new ATOM 1676 N ARG A 218 11.606 2.951 32.960 1.00 37.26 N ATOM 1677 CA ARG A 218 13.062 3.028 32.905 1.00 32.52 C ATOM 1678 C ARG A 218 13.455 3.711 31.623 1.00 31.34 C ATOM 1679 O ARG A 218 12.864 3.464 30.589 1.00 30.40 O ATOM 1680 CB ARG A 218 13.566 1.613 33.016 1.00 34.05 C ATOM 1681 CG ARG A 218 15.035 1.450 33.261 1.00 36.00 C ATOM 1682 CD ARG A 218 15.386 0.043 33.734 1.00 35.53 C ATOM 1683 NE ARG A 218 16.835 -0.109 33.704 1.00 35.07 N ATOM 1684 CZ ARG A 218 17.625 -1.085 33.438 1.00 33.99 C ATOM 1685 NH1 ARG A 218 17.148 -2.281 33.117 1.00 38.09 N ATOM 1686 NH2 ARG A 218 18.932 -0.927 33.474 1.00 35.27 N ATOM 0 H ARG A 218 11.217 2.831 32.202 1.00 37.26 H new ATOM 0 HA ARG A 218 13.452 3.550 33.623 1.00 32.52 H new ATOM 0 HB2 ARG A 218 13.087 1.174 33.736 1.00 34.05 H new ATOM 0 HB3 ARG A 218 13.340 1.144 32.198 1.00 34.05 H new ATOM 0 HG2 ARG A 218 15.521 1.646 32.445 1.00 36.00 H new ATOM 0 HG3 ARG A 218 15.324 2.095 33.926 1.00 36.00 H new ATOM 0 HD2 ARG A 218 15.051 -0.104 34.632 1.00 35.53 H new ATOM 0 HD3 ARG A 218 14.966 -0.619 33.163 1.00 35.53 H new ATOM 0 HE ARG A 218 17.253 0.614 33.910 1.00 35.07 H new ATOM 0 HH11 ARG A 218 16.298 -2.411 33.085 1.00 38.09 H new ATOM 0 HH12 ARG A 218 17.688 -2.926 32.941 1.00 38.09 H new ATOM 0 HH21 ARG A 218 19.267 -0.162 33.678 1.00 35.27 H new ATOM 0 HH22 ARG A 218 19.450 -1.589 33.294 1.00 35.27 H new ATOM 1687 N ILE A 219 14.318 4.693 31.747 1.00 30.17 N ATOM 1688 CA ILE A 219 14.685 5.561 30.640 1.00 28.29 C ATOM 1689 C ILE A 219 16.180 5.683 30.682 1.00 27.68 C ATOM 1690 O ILE A 219 16.674 6.423 31.525 1.00 30.06 O ATOM 1691 CB ILE A 219 14.013 6.933 30.722 1.00 28.60 C ATOM 1692 CG1 ILE A 219 12.500 6.828 30.786 1.00 28.19 C ATOM 1693 CG2 ILE A 219 14.393 7.757 29.478 1.00 28.74 C ATOM 1694 CD1 ILE A 219 11.740 8.040 31.299 1.00 32.72 C ATOM 0 H ILE A 219 14.717 4.882 32.485 1.00 30.17 H new ATOM 0 HA ILE A 219 14.382 5.182 29.800 1.00 28.29 H new ATOM 0 HB ILE A 219 14.322 7.361 31.536 1.00 28.60 H new ATOM 0 HG12 ILE A 219 12.175 6.625 29.895 1.00 28.19 H new ATOM 0 HG13 ILE A 219 12.275 6.071 31.350 1.00 28.19 H new ATOM 0 HG21 ILE A 219 13.969 8.628 29.525 1.00 28.74 H new ATOM 0 HG22 ILE A 219 15.356 7.868 29.445 1.00 28.74 H new ATOM 0 HG23 ILE A 219 14.093 7.295 28.680 1.00 28.74 H new ATOM 0 HD11 ILE A 219 10.788 7.852 31.293 1.00 32.72 H new ATOM 0 HD12 ILE A 219 12.024 8.241 32.205 1.00 32.72 H new ATOM 0 HD13 ILE A 219 11.922 8.802 30.727 1.00 32.72 H new ATOM 1695 N ILE A 220 16.850 4.940 29.814 1.00 25.72 N ATOM 1696 CA ILE A 220 18.280 4.971 29.677 1.00 25.34 C ATOM 1697 C ILE A 220 18.696 5.972 28.606 1.00 27.74 C ATOM 1698 O ILE A 220 18.350 5.754 27.441 1.00 27.10 O ATOM 1699 CB ILE A 220 18.733 3.602 29.219 1.00 25.22 C ATOM 1700 CG1 ILE A 220 18.133 2.587 30.216 1.00 29.07 C ATOM 1701 CG2 ILE A 220 20.237 3.510 29.132 1.00 25.85 C ATOM 1702 CD1 ILE A 220 18.212 1.165 29.707 1.00 31.10 C ATOM 0 H ILE A 220 16.466 4.390 29.276 1.00 25.72 H new ATOM 0 HA ILE A 220 18.675 5.223 30.527 1.00 25.34 H new ATOM 0 HB ILE A 220 18.422 3.414 28.320 1.00 25.22 H new ATOM 0 HG12 ILE A 220 18.603 2.652 31.062 1.00 29.07 H new ATOM 0 HG13 ILE A 220 17.206 2.815 30.388 1.00 29.07 H new ATOM 0 HG21 ILE A 220 20.490 2.622 28.836 1.00 25.85 H new ATOM 0 HG22 ILE A 220 20.565 4.167 28.499 1.00 25.85 H new ATOM 0 HG23 ILE A 220 20.623 3.682 30.005 1.00 25.85 H new ATOM 0 HD11 ILE A 220 17.825 0.564 30.363 1.00 31.10 H new ATOM 0 HD12 ILE A 220 17.722 1.092 28.873 1.00 31.10 H new ATOM 0 HD13 ILE A 220 19.140 0.926 29.558 1.00 31.10 H new ATOM 1703 N GLY A 221 19.434 7.000 28.977 1.00 26.77 N ATOM 1704 CA GLY A 221 19.904 8.003 28.057 1.00 27.60 C ATOM 1705 C GLY A 221 21.245 7.499 27.593 1.00 27.50 C ATOM 1706 O GLY A 221 21.936 6.876 28.407 1.00 31.13 O ATOM 0 H GLY A 221 19.680 7.134 29.790 1.00 26.77 H new ATOM 0 HA2 GLY A 221 19.292 8.113 27.312 1.00 27.60 H new ATOM 0 HA3 GLY A 221 19.983 8.868 28.489 1.00 27.60 H new ATOM 1707 N VAL A 222 21.561 7.705 26.329 1.00 25.57 N ATOM 1708 CA VAL A 222 22.835 7.219 25.788 1.00 23.00 C ATOM 1709 C VAL A 222 23.413 8.405 25.027 1.00 25.65 C ATOM 1710 O VAL A 222 22.732 8.999 24.183 1.00 26.99 O ATOM 1711 CB VAL A 222 22.708 6.080 24.770 1.00 25.63 C ATOM 1712 CG1 VAL A 222 24.067 5.719 24.225 1.00 22.43 C ATOM 1713 CG2 VAL A 222 21.958 4.881 25.310 1.00 25.43 C ATOM 0 H VAL A 222 21.063 8.120 25.764 1.00 25.57 H new ATOM 0 HA VAL A 222 23.365 6.879 26.525 1.00 23.00 H new ATOM 0 HB VAL A 222 22.163 6.402 24.035 1.00 25.63 H new ATOM 0 HG11 VAL A 222 23.977 4.998 23.582 1.00 22.43 H new ATOM 0 HG12 VAL A 222 24.457 6.493 23.790 1.00 22.43 H new ATOM 0 HG13 VAL A 222 24.642 5.433 24.952 1.00 22.43 H new ATOM 0 HG21 VAL A 222 21.909 4.195 24.626 1.00 25.43 H new ATOM 0 HG22 VAL A 222 22.423 4.531 26.086 1.00 25.43 H new ATOM 0 HG23 VAL A 222 21.061 5.148 25.565 1.00 25.43 H new ATOM 1714 N ASP A 223 24.623 8.753 25.363 1.00 26.79 N ATOM 1715 CA ASP A 223 25.357 9.829 24.732 1.00 27.57 C ATOM 1716 C ASP A 223 26.837 9.614 24.973 1.00 26.14 C ATOM 1717 O ASP A 223 27.295 8.960 25.924 1.00 30.13 O ATOM 1718 CB ASP A 223 24.889 11.168 25.278 1.00 25.27 C ATOM 1719 CG ASP A 223 25.050 12.345 24.341 1.00 23.13 C ATOM 1720 OD1 ASP A 223 26.192 12.621 23.940 1.00 25.11 O ATOM 1721 OD2 ASP A 223 24.009 12.919 23.981 1.00 22.66 O ATOM 0 H ASP A 223 25.064 8.360 25.988 1.00 26.79 H new ATOM 0 HA ASP A 223 25.195 9.833 23.776 1.00 27.57 H new ATOM 0 HB2 ASP A 223 23.952 11.092 25.519 1.00 25.27 H new ATOM 0 HB3 ASP A 223 25.378 11.355 26.095 1.00 25.27 H new ATOM 1722 N ILE A 224 27.633 10.077 24.032 1.00 26.01 N ATOM 1723 CA ILE A 224 29.079 10.009 24.106 1.00 26.62 C ATOM 1724 C ILE A 224 29.593 11.259 24.850 1.00 28.22 C ATOM 1725 O ILE A 224 30.792 11.339 25.125 1.00 29.05 O ATOM 1726 CB ILE A 224 29.789 9.907 22.745 1.00 29.78 C ATOM 1727 CG1 ILE A 224 29.519 11.196 21.930 1.00 34.11 C ATOM 1728 CG2 ILE A 224 29.391 8.663 21.996 1.00 32.12 C ATOM 1729 CD1 ILE A 224 30.087 11.160 20.520 1.00 37.43 C ATOM 0 H ILE A 224 27.342 10.449 23.313 1.00 26.01 H new ATOM 0 HA ILE A 224 29.290 9.188 24.577 1.00 26.62 H new ATOM 0 HB ILE A 224 30.745 9.830 22.893 1.00 29.78 H new ATOM 0 HG12 ILE A 224 28.561 11.343 21.880 1.00 34.11 H new ATOM 0 HG13 ILE A 224 29.898 11.953 22.403 1.00 34.11 H new ATOM 0 HG21 ILE A 224 29.857 8.634 21.146 1.00 32.12 H new ATOM 0 HG22 ILE A 224 29.625 7.881 22.520 1.00 32.12 H new ATOM 0 HG23 ILE A 224 28.434 8.672 21.839 1.00 32.12 H new ATOM 0 HD11 ILE A 224 29.883 11.993 20.067 1.00 37.43 H new ATOM 0 HD12 ILE A 224 31.049 11.042 20.561 1.00 37.43 H new ATOM 0 HD13 ILE A 224 29.692 10.422 20.030 1.00 37.43 H new ATOM 1730 N ASN A 225 28.710 12.152 25.244 1.00 25.37 N ATOM 1731 CA ASN A 225 29.056 13.348 25.988 1.00 27.63 C ATOM 1732 C ASN A 225 28.466 13.206 27.385 1.00 27.09 C ATOM 1733 O ASN A 225 27.318 13.548 27.672 1.00 27.13 O ATOM 1734 CB ASN A 225 28.558 14.619 25.296 1.00 27.48 C ATOM 1735 CG ASN A 225 29.054 15.900 25.987 1.00 30.12 C ATOM 1736 OD1 ASN A 225 29.713 15.792 27.000 1.00 29.29 O ATOM 1737 ND2 ASN A 225 28.725 17.072 25.447 1.00 27.58 N ATOM 0 H ASN A 225 27.868 12.080 25.083 1.00 25.37 H new ATOM 0 HA ASN A 225 30.021 13.437 26.037 1.00 27.63 H new ATOM 0 HB2 ASN A 225 28.854 14.618 24.372 1.00 27.48 H new ATOM 0 HB3 ASN A 225 27.588 14.617 25.283 1.00 27.48 H new ATOM 0 HD21 ASN A 225 28.982 17.804 25.818 1.00 27.58 H new ATOM 0 HD22 ASN A 225 28.256 17.097 24.727 1.00 27.58 H new ATOM 1738 N LYS A 226 29.327 12.744 28.283 1.00 30.69 N ATOM 1739 CA LYS A 226 28.955 12.518 29.677 1.00 35.14 C ATOM 1740 C LYS A 226 28.486 13.769 30.367 1.00 36.69 C ATOM 1741 O LYS A 226 27.616 13.634 31.250 1.00 36.21 O ATOM 1742 CB LYS A 226 30.022 11.853 30.531 1.00 40.90 C ATOM 1743 CG LYS A 226 31.309 12.581 30.877 1.00 45.46 C ATOM 1744 CD LYS A 226 32.183 11.690 31.749 1.00 49.26 C ATOM 1745 CE LYS A 226 33.656 11.746 31.392 1.00 52.50 C ATOM 1746 NZ LYS A 226 34.421 10.560 31.911 1.00 54.21 N ATOM 0 H LYS A 226 30.146 12.552 28.103 1.00 30.69 H new ATOM 0 HA LYS A 226 28.219 11.891 29.601 1.00 35.14 H new ATOM 0 HB2 LYS A 226 29.602 11.604 31.369 1.00 40.90 H new ATOM 0 HB3 LYS A 226 30.272 11.029 30.084 1.00 40.90 H new ATOM 0 HG2 LYS A 226 31.784 12.821 30.066 1.00 45.46 H new ATOM 0 HG3 LYS A 226 31.108 13.408 31.343 1.00 45.46 H new ATOM 0 HD2 LYS A 226 32.073 11.951 32.677 1.00 49.26 H new ATOM 0 HD3 LYS A 226 31.874 10.774 31.673 1.00 49.26 H new ATOM 0 HE2 LYS A 226 33.750 11.791 30.428 1.00 52.50 H new ATOM 0 HE3 LYS A 226 34.042 12.559 31.753 1.00 52.50 H new ATOM 0 HZ1 LYS A 226 35.277 10.634 31.679 1.00 54.21 H new ATOM 0 HZ2 LYS A 226 34.356 10.529 32.798 1.00 54.21 H new ATOM 0 HZ3 LYS A 226 34.084 9.813 31.563 1.00 54.21 H new ATOM 1747 N ASP A 227 28.870 14.980 29.916 1.00 36.62 N ATOM 1748 CA ASP A 227 28.326 16.150 30.579 1.00 37.08 C ATOM 1749 C ASP A 227 26.855 16.337 30.318 1.00 35.89 C ATOM 1750 O ASP A 227 26.290 17.262 30.912 1.00 32.87 O ATOM 1751 CB ASP A 227 29.076 17.437 30.201 1.00 42.78 C ATOM 1752 CG ASP A 227 30.560 17.264 30.439 1.00 46.04 C ATOM 1753 OD1 ASP A 227 30.943 16.433 31.303 1.00 49.05 O ATOM 1754 OD2 ASP A 227 31.314 17.943 29.718 1.00 48.98 O ATOM 0 H ASP A 227 29.413 15.128 29.266 1.00 36.62 H new ATOM 0 HA ASP A 227 28.449 15.982 31.526 1.00 37.08 H new ATOM 0 HB2 ASP A 227 28.914 17.652 29.269 1.00 42.78 H new ATOM 0 HB3 ASP A 227 28.742 18.181 30.726 1.00 42.78 H new ATOM 1755 N LYS A 228 26.211 15.557 29.419 1.00 33.28 N ATOM 1756 CA LYS A 228 24.790 15.765 29.235 1.00 31.64 C ATOM 1757 C LYS A 228 24.033 14.906 30.219 1.00 28.86 C ATOM 1758 O LYS A 228 22.809 15.061 30.295 1.00 31.39 O ATOM 1759 CB LYS A 228 24.287 15.386 27.826 1.00 32.92 C ATOM 1760 CG LYS A 228 25.037 16.033 26.676 1.00 34.83 C ATOM 1761 CD LYS A 228 24.611 17.476 26.589 1.00 37.28 C ATOM 1762 CE LYS A 228 24.895 18.109 25.242 1.00 39.59 C ATOM 1763 NZ LYS A 228 23.884 17.641 24.238 1.00 41.75 N ATOM 0 H LYS A 228 26.570 14.940 28.939 1.00 33.28 H new ATOM 0 HA LYS A 228 24.637 16.714 29.368 1.00 31.64 H new ATOM 0 HB2 LYS A 228 24.341 14.423 27.727 1.00 32.92 H new ATOM 0 HB3 LYS A 228 23.350 15.626 27.758 1.00 32.92 H new ATOM 0 HG2 LYS A 228 25.994 15.971 26.819 1.00 34.83 H new ATOM 0 HG3 LYS A 228 24.844 15.572 25.844 1.00 34.83 H new ATOM 0 HD2 LYS A 228 23.661 17.537 26.773 1.00 37.28 H new ATOM 0 HD3 LYS A 228 25.067 17.983 27.279 1.00 37.28 H new ATOM 0 HE2 LYS A 228 24.865 19.076 25.317 1.00 39.59 H new ATOM 0 HE3 LYS A 228 25.789 17.874 24.947 1.00 39.59 H new ATOM 0 HZ1 LYS A 228 23.841 18.223 23.566 1.00 41.75 H new ATOM 0 HZ2 LYS A 228 24.124 16.843 23.924 1.00 41.75 H new ATOM 0 HZ3 LYS A 228 23.086 17.578 24.627 1.00 41.75 H new ATOM 1764 N PHE A 229 24.691 14.026 30.957 1.00 30.09 N ATOM 1765 CA PHE A 229 23.952 13.079 31.806 1.00 31.80 C ATOM 1766 C PHE A 229 23.157 13.674 32.929 1.00 32.77 C ATOM 1767 O PHE A 229 22.009 13.328 33.217 1.00 31.56 O ATOM 1768 CB PHE A 229 24.955 12.032 32.273 1.00 33.87 C ATOM 1769 CG PHE A 229 25.524 11.108 31.229 1.00 33.56 C ATOM 1770 CD1 PHE A 229 25.101 11.110 29.918 1.00 33.74 C ATOM 1771 CD2 PHE A 229 26.456 10.172 31.600 1.00 32.86 C ATOM 1772 CE1 PHE A 229 25.636 10.229 29.004 1.00 34.02 C ATOM 1773 CE2 PHE A 229 27.033 9.271 30.714 1.00 34.84 C ATOM 1774 CZ PHE A 229 26.598 9.309 29.393 1.00 35.59 C ATOM 0 H PHE A 229 25.547 13.954 30.987 1.00 30.09 H new ATOM 0 HA PHE A 229 23.246 12.684 31.271 1.00 31.80 H new ATOM 0 HB2 PHE A 229 25.694 12.493 32.700 1.00 33.87 H new ATOM 0 HB3 PHE A 229 24.527 11.489 32.954 1.00 33.87 H new ATOM 0 HD1 PHE A 229 24.447 11.713 29.647 1.00 33.74 H new ATOM 0 HD2 PHE A 229 26.715 10.139 32.492 1.00 32.86 H new ATOM 0 HE1 PHE A 229 25.350 10.251 28.119 1.00 34.02 H new ATOM 0 HE2 PHE A 229 27.683 8.667 30.992 1.00 34.84 H new ATOM 0 HZ PHE A 229 26.953 8.717 28.770 1.00 35.59 H new ATOM 1775 N ALA A 230 23.723 14.698 33.612 1.00 35.52 N ATOM 1776 CA ALA A 230 22.999 15.289 34.765 1.00 32.94 C ATOM 1777 C ALA A 230 21.714 15.910 34.357 1.00 34.16 C ATOM 1778 O ALA A 230 20.650 15.700 34.945 1.00 35.31 O ATOM 1779 CB ALA A 230 23.904 16.296 35.462 1.00 38.22 C ATOM 0 H ALA A 230 24.488 15.049 33.434 1.00 35.52 H new ATOM 0 HA ALA A 230 22.773 14.578 35.385 1.00 32.94 H new ATOM 0 HB1 ALA A 230 23.435 16.685 36.217 1.00 38.22 H new ATOM 0 HB2 ALA A 230 24.705 15.848 35.776 1.00 38.22 H new ATOM 0 HB3 ALA A 230 24.149 16.997 34.838 1.00 38.22 H new ATOM 1780 N LYS A 231 21.768 16.684 33.249 1.00 35.26 N ATOM 1781 CA LYS A 231 20.497 17.198 32.754 1.00 35.72 C ATOM 1782 C LYS A 231 19.568 16.063 32.359 1.00 33.64 C ATOM 1783 O LYS A 231 18.350 16.123 32.607 1.00 34.09 O ATOM 1784 CB LYS A 231 20.757 18.157 31.598 1.00 40.17 C ATOM 1785 CG LYS A 231 19.636 19.207 31.569 1.00 45.31 C ATOM 1786 CD LYS A 231 20.295 20.534 31.192 1.00 49.90 C ATOM 1787 CE LYS A 231 19.795 21.671 32.055 1.00 52.31 C ATOM 1788 NZ LYS A 231 19.716 21.228 33.482 1.00 55.72 N ATOM 0 H LYS A 231 22.474 16.902 32.809 1.00 35.26 H new ATOM 0 HA LYS A 231 20.048 17.688 33.461 1.00 35.72 H new ATOM 0 HB2 LYS A 231 21.619 18.588 31.706 1.00 40.17 H new ATOM 0 HB3 LYS A 231 20.786 17.672 30.758 1.00 40.17 H new ATOM 0 HG2 LYS A 231 18.953 18.965 30.924 1.00 45.31 H new ATOM 0 HG3 LYS A 231 19.200 19.271 32.433 1.00 45.31 H new ATOM 0 HD2 LYS A 231 21.257 20.456 31.285 1.00 49.90 H new ATOM 0 HD3 LYS A 231 20.115 20.732 30.260 1.00 49.90 H new ATOM 0 HE2 LYS A 231 20.390 22.433 31.977 1.00 52.31 H new ATOM 0 HE3 LYS A 231 18.921 21.960 31.749 1.00 52.31 H new ATOM 0 HZ1 LYS A 231 19.939 21.904 34.016 1.00 55.72 H new ATOM 0 HZ2 LYS A 231 18.885 20.967 33.666 1.00 55.72 H new ATOM 0 HZ3 LYS A 231 20.276 20.549 33.614 1.00 55.72 H new ATOM 1789 N ALA A 232 20.086 15.034 31.694 1.00 32.81 N ATOM 1790 CA ALA A 232 19.195 13.912 31.301 1.00 33.66 C ATOM 1791 C ALA A 232 18.483 13.307 32.515 1.00 35.60 C ATOM 1792 O ALA A 232 17.270 13.097 32.568 1.00 32.22 O ATOM 1793 CB ALA A 232 20.035 12.846 30.601 1.00 33.00 C ATOM 0 H ALA A 232 20.911 14.954 31.464 1.00 32.81 H new ATOM 0 HA ALA A 232 18.510 14.250 30.703 1.00 33.66 H new ATOM 0 HB1 ALA A 232 19.466 12.106 30.338 1.00 33.00 H new ATOM 0 HB2 ALA A 232 20.452 13.228 29.813 1.00 33.00 H new ATOM 0 HB3 ALA A 232 20.722 12.526 31.207 1.00 33.00 H new ATOM 1794 N LYS A 233 19.288 13.028 33.555 1.00 38.94 N ATOM 1795 CA LYS A 233 18.717 12.544 34.827 1.00 44.64 C ATOM 1796 C LYS A 233 17.719 13.537 35.395 1.00 45.33 C ATOM 1797 O LYS A 233 16.632 13.201 35.885 1.00 46.88 O ATOM 1798 CB LYS A 233 19.845 12.296 35.823 1.00 47.99 C ATOM 1799 CG LYS A 233 20.586 10.989 35.556 1.00 51.36 C ATOM 1800 CD LYS A 233 22.009 11.041 36.063 1.00 53.92 C ATOM 1801 CE LYS A 233 22.671 9.675 36.092 1.00 55.92 C ATOM 1802 NZ LYS A 233 24.159 9.757 36.159 1.00 57.84 N ATOM 0 H LYS A 233 20.144 13.109 33.547 1.00 38.94 H new ATOM 0 HA LYS A 233 18.242 11.715 34.660 1.00 44.64 H new ATOM 0 HB2 LYS A 233 20.474 13.034 35.785 1.00 47.99 H new ATOM 0 HB3 LYS A 233 19.481 12.280 36.722 1.00 47.99 H new ATOM 0 HG2 LYS A 233 20.116 10.257 35.984 1.00 51.36 H new ATOM 0 HG3 LYS A 233 20.588 10.806 34.603 1.00 51.36 H new ATOM 0 HD2 LYS A 233 22.528 11.636 35.499 1.00 53.92 H new ATOM 0 HD3 LYS A 233 22.016 11.419 36.956 1.00 53.92 H new ATOM 0 HE2 LYS A 233 22.344 9.177 36.858 1.00 55.92 H new ATOM 0 HE3 LYS A 233 22.414 9.178 35.300 1.00 55.92 H new ATOM 0 HZ1 LYS A 233 24.501 8.936 36.174 1.00 57.84 H new ATOM 0 HZ2 LYS A 233 24.465 10.193 35.446 1.00 57.84 H new ATOM 0 HZ3 LYS A 233 24.400 10.192 36.897 1.00 57.84 H new ATOM 1803 N GLU A 234 18.035 14.829 35.274 1.00 44.40 N ATOM 1804 CA GLU A 234 17.133 15.856 35.773 1.00 44.85 C ATOM 1805 C GLU A 234 15.790 15.790 35.079 1.00 43.71 C ATOM 1806 O GLU A 234 14.735 15.961 35.725 1.00 43.30 O ATOM 1807 CB AGLU A 234 17.811 17.229 35.744 0.67 46.81 C ATOM 1808 CG AGLU A 234 18.894 17.358 36.823 0.67 48.70 C ATOM 1809 CD AGLU A 234 19.477 18.755 36.959 0.67 49.89 C ATOM 1810 OE1AGLU A 234 19.056 19.656 36.199 0.67 49.67 O ATOM 1811 OE2AGLU A 234 20.358 18.946 37.837 0.67 50.52 O ATOM 1812 CB BGLU A 234 17.737 17.248 35.516 0.33 45.01 C ATOM 1813 CG BGLU A 234 16.847 18.383 35.988 0.33 45.26 C ATOM 1814 CD BGLU A 234 17.145 19.713 35.328 0.33 45.62 C ATOM 1815 OE1BGLU A 234 18.305 20.164 35.345 0.33 44.57 O ATOM 1816 OE2BGLU A 234 16.190 20.325 34.793 0.33 45.95 O ATOM 0 H GLU A 234 18.757 15.124 34.911 1.00 44.40 H new ATOM 0 HA GLU A 234 16.934 15.689 36.707 1.00 44.85 H new ATOM 0 HB2AGLU A 234 18.207 17.375 34.871 0.67 45.01 H new ATOM 0 HB2BGLU A 234 18.595 17.310 35.965 0.33 45.01 H new ATOM 0 HB3AGLU A 234 17.144 17.921 35.872 0.67 45.01 H new ATOM 0 HB3BGLU A 234 17.906 17.351 34.566 0.33 45.01 H new ATOM 0 HG2AGLU A 234 18.519 17.091 37.677 0.67 45.26 H new ATOM 0 HG2BGLU A 234 15.921 18.148 35.818 0.33 45.26 H new ATOM 0 HG3AGLU A 234 19.612 16.737 36.622 0.67 45.26 H new ATOM 0 HG3BGLU A 234 16.944 18.480 36.948 0.33 45.26 H new ATOM 1817 N VAL A 235 15.751 15.543 33.758 1.00 41.25 N ATOM 1818 CA VAL A 235 14.430 15.488 33.127 1.00 38.78 C ATOM 1819 C VAL A 235 13.798 14.107 33.115 1.00 38.32 C ATOM 1820 O VAL A 235 12.661 13.972 32.582 1.00 39.02 O ATOM 1821 CB VAL A 235 14.420 16.141 31.735 1.00 39.83 C ATOM 1822 CG1 VAL A 235 15.035 17.538 31.835 1.00 39.69 C ATOM 1823 CG2 VAL A 235 15.133 15.309 30.679 1.00 39.26 C ATOM 0 H VAL A 235 16.428 15.413 33.244 1.00 41.25 H new ATOM 0 HA VAL A 235 13.859 16.021 33.702 1.00 38.78 H new ATOM 0 HB VAL A 235 13.497 16.202 31.444 1.00 39.83 H new ATOM 0 HG11 VAL A 235 15.032 17.956 30.960 1.00 39.69 H new ATOM 0 HG12 VAL A 235 14.516 18.077 32.452 1.00 39.69 H new ATOM 0 HG13 VAL A 235 15.948 17.468 32.156 1.00 39.69 H new ATOM 0 HG21 VAL A 235 15.095 15.768 29.825 1.00 39.26 H new ATOM 0 HG22 VAL A 235 16.060 15.183 30.937 1.00 39.26 H new ATOM 0 HG23 VAL A 235 14.699 14.445 30.601 1.00 39.26 H new ATOM 1824 N GLY A 236 14.418 13.099 33.710 1.00 36.21 N ATOM 1825 CA GLY A 236 13.719 11.818 33.772 1.00 36.52 C ATOM 1826 C GLY A 236 14.528 10.589 33.505 1.00 35.71 C ATOM 1827 O GLY A 236 14.000 9.496 33.772 1.00 38.22 O ATOM 0 H GLY A 236 15.200 13.125 34.067 1.00 36.21 H new ATOM 0 HA2 GLY A 236 13.324 11.733 34.654 1.00 36.52 H new ATOM 0 HA3 GLY A 236 12.988 11.842 33.134 1.00 36.52 H new ATOM 1828 N ALA A 237 15.736 10.715 32.968 1.00 33.13 N ATOM 1829 CA ALA A 237 16.461 9.496 32.666 1.00 33.36 C ATOM 1830 C ALA A 237 16.729 8.773 33.979 1.00 35.49 C ATOM 1831 O ALA A 237 17.152 9.441 34.930 1.00 36.02 O ATOM 1832 CB ALA A 237 17.737 9.716 31.905 1.00 32.51 C ATOM 0 H ALA A 237 16.134 11.454 32.780 1.00 33.13 H new ATOM 0 HA ALA A 237 15.910 8.959 32.075 1.00 33.36 H new ATOM 0 HB1 ALA A 237 18.166 8.862 31.739 1.00 32.51 H new ATOM 0 HB2 ALA A 237 17.539 10.148 31.059 1.00 32.51 H new ATOM 0 HB3 ALA A 237 18.331 10.280 32.425 1.00 32.51 H new ATOM 1833 N THR A 238 16.699 7.451 33.952 1.00 35.04 N ATOM 1834 CA THR A 238 17.035 6.698 35.164 1.00 35.23 C ATOM 1835 C THR A 238 18.485 6.311 35.238 1.00 35.90 C ATOM 1836 O THR A 238 18.985 6.031 36.339 1.00 37.88 O ATOM 1837 CB THR A 238 16.147 5.461 35.297 1.00 34.40 C ATOM 1838 OG1 THR A 238 16.328 4.644 34.151 1.00 33.19 O ATOM 1839 CG2 THR A 238 14.705 5.896 35.461 1.00 33.09 C ATOM 0 H THR A 238 16.494 6.975 33.266 1.00 35.04 H new ATOM 0 HA THR A 238 16.868 7.295 35.910 1.00 35.23 H new ATOM 0 HB THR A 238 16.389 4.942 36.080 1.00 34.40 H new ATOM 0 HG1 THR A 238 16.863 4.022 34.332 1.00 33.19 H new ATOM 0 HG21 THR A 238 14.138 5.113 35.546 1.00 33.09 H new ATOM 0 HG22 THR A 238 14.621 6.444 36.257 1.00 33.09 H new ATOM 0 HG23 THR A 238 14.432 6.410 34.685 1.00 33.09 H new ATOM 1840 N GLU A 239 19.156 6.197 34.108 1.00 35.95 N ATOM 1841 CA GLU A 239 20.595 5.858 34.090 1.00 34.37 C ATOM 1842 C GLU A 239 21.135 6.388 32.765 1.00 32.20 C ATOM 1843 O GLU A 239 20.321 6.773 31.912 1.00 29.88 O ATOM 1844 CB GLU A 239 20.852 4.390 34.346 1.00 39.10 C ATOM 1845 CG GLU A 239 19.918 3.485 33.566 1.00 42.93 C ATOM 1846 CD GLU A 239 19.394 2.274 34.300 1.00 43.95 C ATOM 1847 OE1 GLU A 239 20.104 1.272 34.438 1.00 45.84 O ATOM 1848 OE2 GLU A 239 18.216 2.405 34.715 1.00 47.82 O ATOM 0 H GLU A 239 18.808 6.310 33.330 1.00 35.95 H new ATOM 0 HA GLU A 239 21.074 6.278 34.822 1.00 34.37 H new ATOM 0 HB2 GLU A 239 21.770 4.181 34.111 1.00 39.10 H new ATOM 0 HB3 GLU A 239 20.754 4.209 35.294 1.00 39.10 H new ATOM 0 HG2 GLU A 239 19.160 4.013 33.269 1.00 42.93 H new ATOM 0 HG3 GLU A 239 20.382 3.182 32.770 1.00 42.93 H new ATOM 1849 N CYS A 240 22.428 6.565 32.618 1.00 29.98 N ATOM 1850 CA CYS A 240 22.924 7.147 31.384 1.00 31.36 C ATOM 1851 C CYS A 240 24.119 6.280 31.108 1.00 32.29 C ATOM 1852 O CYS A 240 24.769 5.907 32.072 1.00 30.62 O ATOM 1853 CB CYS A 240 23.305 8.633 31.535 1.00 31.34 C ATOM 1854 SG CYS A 240 21.871 9.682 31.505 1.00 32.60 S ATOM 0 H CYS A 240 23.027 6.363 33.201 1.00 29.98 H new ATOM 0 HA CYS A 240 22.268 7.160 30.669 1.00 31.36 H new ATOM 0 HB2 CYS A 240 23.784 8.762 32.369 1.00 31.34 H new ATOM 0 HB3 CYS A 240 23.908 8.888 30.819 1.00 31.34 H new ATOM 0 HG CYS A 240 20.883 9.013 31.634 1.00 32.60 H new ATOM 1855 N VAL A 241 24.298 5.908 29.858 1.00 30.73 N ATOM 1856 CA VAL A 241 25.454 5.142 29.519 1.00 29.17 C ATOM 1857 C VAL A 241 26.258 5.866 28.476 1.00 29.33 C ATOM 1858 O VAL A 241 25.693 6.489 27.567 1.00 30.69 O ATOM 1859 CB VAL A 241 25.094 3.739 28.975 1.00 33.39 C ATOM 1860 CG1 VAL A 241 24.485 2.897 30.104 1.00 35.66 C ATOM 1861 CG2 VAL A 241 24.179 3.725 27.787 1.00 35.63 C ATOM 0 H VAL A 241 23.767 6.089 29.206 1.00 30.73 H new ATOM 0 HA VAL A 241 25.966 5.029 30.335 1.00 29.17 H new ATOM 0 HB VAL A 241 25.929 3.363 28.657 1.00 33.39 H new ATOM 0 HG11 VAL A 241 24.258 2.017 29.765 1.00 35.66 H new ATOM 0 HG12 VAL A 241 25.127 2.810 30.826 1.00 35.66 H new ATOM 0 HG13 VAL A 241 23.684 3.331 30.436 1.00 35.66 H new ATOM 0 HG21 VAL A 241 24.011 2.808 27.519 1.00 35.63 H new ATOM 0 HG22 VAL A 241 23.340 4.152 28.020 1.00 35.63 H new ATOM 0 HG23 VAL A 241 24.594 4.205 27.053 1.00 35.63 H new ATOM 1862 N ASN A 242 27.557 5.696 28.512 1.00 29.22 N ATOM 1863 CA ASN A 242 28.394 6.266 27.494 1.00 30.34 C ATOM 1864 C ASN A 242 29.071 5.109 26.811 1.00 29.49 C ATOM 1865 O ASN A 242 29.781 4.292 27.389 1.00 30.41 O ATOM 1866 CB ASN A 242 29.392 7.231 28.141 1.00 33.25 C ATOM 1867 CG ASN A 242 30.340 7.801 27.091 1.00 35.84 C ATOM 1868 OD1 ASN A 242 30.424 7.445 25.922 1.00 35.69 O ATOM 1869 ND2 ASN A 242 31.098 8.748 27.615 1.00 38.84 N ATOM 0 H ASN A 242 27.974 5.253 29.119 1.00 29.22 H new ATOM 0 HA ASN A 242 27.895 6.782 26.842 1.00 30.34 H new ATOM 0 HB2 ASN A 242 28.915 7.953 28.580 1.00 33.25 H new ATOM 0 HB3 ASN A 242 29.900 6.769 28.826 1.00 33.25 H new ATOM 0 HD21 ASN A 242 31.685 9.147 27.129 1.00 38.84 H new ATOM 0 HD22 ASN A 242 31.004 8.966 28.442 1.00 38.84 H new ATOM 1870 N PRO A 243 28.778 4.948 25.530 1.00 30.85 N ATOM 1871 CA PRO A 243 29.299 3.887 24.691 1.00 31.45 C ATOM 1872 C PRO A 243 30.800 3.736 24.753 1.00 33.23 C ATOM 1873 O PRO A 243 31.336 2.641 24.617 1.00 32.60 O ATOM 1874 CB PRO A 243 28.866 4.218 23.244 1.00 30.18 C ATOM 1875 CG PRO A 243 27.583 4.949 23.535 1.00 30.90 C ATOM 1876 CD PRO A 243 27.798 5.798 24.790 1.00 30.75 C ATOM 0 HA PRO A 243 28.944 3.041 25.007 1.00 31.45 H new ATOM 0 HB2 PRO A 243 29.513 4.770 22.778 1.00 30.18 H new ATOM 0 HB3 PRO A 243 28.729 3.424 22.704 1.00 30.18 H new ATOM 0 HG2 PRO A 243 27.335 5.510 22.784 1.00 30.90 H new ATOM 0 HG3 PRO A 243 26.857 4.320 23.671 1.00 30.90 H new ATOM 0 HD2 PRO A 243 28.153 6.677 24.584 1.00 30.75 H new ATOM 0 HD3 PRO A 243 26.977 5.934 25.289 1.00 30.75 H new ATOM 1877 N GLN A 244 31.534 4.829 24.957 1.00 35.43 N ATOM 1878 CA GLN A 244 32.996 4.767 25.004 1.00 39.13 C ATOM 1879 C GLN A 244 33.621 4.165 26.256 1.00 37.18 C ATOM 1880 O GLN A 244 34.843 4.006 26.306 1.00 37.58 O ATOM 1881 CB GLN A 244 33.513 6.204 24.807 1.00 43.93 C ATOM 1882 CG GLN A 244 33.325 6.656 23.366 1.00 50.22 C ATOM 1883 CD GLN A 244 33.675 8.082 23.076 1.00 54.11 C ATOM 1884 OE1 GLN A 244 33.894 8.571 21.960 1.00 57.40 O ATOM 1885 NE2 GLN A 244 33.742 8.949 24.092 1.00 54.79 N ATOM 0 H GLN A 244 31.206 5.616 25.070 1.00 35.43 H new ATOM 0 HA GLN A 244 33.264 4.152 24.303 1.00 39.13 H new ATOM 0 HB2 GLN A 244 33.041 6.806 25.403 1.00 43.93 H new ATOM 0 HB3 GLN A 244 34.452 6.249 25.044 1.00 43.93 H new ATOM 0 HG2 GLN A 244 33.863 6.087 22.794 1.00 50.22 H new ATOM 0 HG3 GLN A 244 32.398 6.512 23.119 1.00 50.22 H new ATOM 0 HE21 GLN A 244 33.601 8.680 24.897 1.00 54.79 H new ATOM 0 HE22 GLN A 244 33.926 9.775 23.941 1.00 54.79 H new ATOM 1886 N ASP A 245 32.846 3.923 27.280 1.00 35.65 N ATOM 1887 CA ASP A 245 33.270 3.278 28.519 1.00 35.33 C ATOM 1888 C ASP A 245 33.314 1.768 28.400 1.00 35.93 C ATOM 1889 O ASP A 245 33.846 1.092 29.299 1.00 35.41 O ATOM 1890 CB AASP A 245 32.174 3.538 29.572 0.60 34.98 C ATOM 1891 CG AASP A 245 32.109 4.875 30.261 0.60 33.73 C ATOM 1892 OD1AASP A 245 33.064 5.677 30.251 0.60 35.34 O ATOM 1893 OD2AASP A 245 31.051 5.161 30.868 0.60 30.35 O ATOM 1894 CB BASP A 245 32.415 3.810 29.667 0.40 36.10 C ATOM 1895 CG BASP A 245 32.708 5.292 29.890 0.40 35.86 C ATOM 1896 OD1BASP A 245 33.785 5.778 29.466 0.40 36.24 O ATOM 1897 OD2BASP A 245 31.837 5.951 30.492 0.40 34.31 O ATOM 0 H ASP A 245 32.013 4.137 27.284 1.00 35.65 H new ATOM 0 HA ASP A 245 34.148 3.627 28.740 1.00 35.33 H new ATOM 0 HB2AASP A 245 31.317 3.391 29.142 0.60 36.10 H new ATOM 0 HB2BASP A 245 31.475 3.685 29.465 0.40 36.10 H new ATOM 0 HB3AASP A 245 32.266 2.861 30.260 0.60 36.10 H new ATOM 0 HB3BASP A 245 32.600 3.310 30.477 0.40 36.10 H new ATOM 1898 N TYR A 246 32.642 1.210 27.383 1.00 35.90 N ATOM 1899 CA TYR A 246 32.520 -0.214 27.202 1.00 35.44 C ATOM 1900 C TYR A 246 33.389 -0.755 26.096 1.00 37.92 C ATOM 1901 O TYR A 246 33.685 -0.106 25.104 1.00 37.36 O ATOM 1902 CB TYR A 246 31.080 -0.649 26.816 1.00 33.32 C ATOM 1903 CG TYR A 246 30.140 -0.157 27.897 1.00 31.48 C ATOM 1904 CD1 TYR A 246 29.625 1.102 27.895 1.00 32.28 C ATOM 1905 CD2 TYR A 246 29.826 -1.026 28.950 1.00 32.00 C ATOM 1906 CE1 TYR A 246 28.797 1.550 28.915 1.00 31.75 C ATOM 1907 CE2 TYR A 246 28.977 -0.586 29.958 1.00 31.94 C ATOM 1908 CZ TYR A 246 28.499 0.687 29.944 1.00 31.64 C ATOM 1909 OH TYR A 246 27.648 1.135 30.921 1.00 34.30 O ATOM 0 H TYR A 246 32.242 1.670 26.776 1.00 35.90 H new ATOM 0 HA TYR A 246 32.788 -0.566 28.065 1.00 35.44 H new ATOM 0 HB2 TYR A 246 30.832 -0.277 25.955 1.00 33.32 H new ATOM 0 HB3 TYR A 246 31.027 -1.614 26.734 1.00 33.32 H new ATOM 0 HD1 TYR A 246 29.833 1.676 27.194 1.00 32.28 H new ATOM 0 HD2 TYR A 246 30.181 -1.885 28.974 1.00 32.00 H new ATOM 0 HE1 TYR A 246 28.452 2.413 28.903 1.00 31.75 H new ATOM 0 HE2 TYR A 246 28.735 -1.164 30.645 1.00 31.94 H new ATOM 0 HH TYR A 246 27.536 0.531 31.494 1.00 34.30 H new ATOM 1910 N LYS A 247 33.720 -2.022 26.255 1.00 38.80 N ATOM 1911 CA LYS A 247 34.523 -2.767 25.307 1.00 42.18 C ATOM 1912 C LYS A 247 33.572 -3.534 24.398 1.00 43.71 C ATOM 1913 O LYS A 247 34.005 -4.167 23.445 1.00 47.14 O ATOM 1914 CB LYS A 247 35.412 -3.767 26.035 1.00 44.46 C ATOM 1915 CG LYS A 247 36.390 -3.205 27.020 1.00 47.11 C ATOM 1916 CD LYS A 247 37.569 -4.127 27.329 1.00 48.68 C ATOM 1917 CE LYS A 247 38.535 -3.384 28.240 1.00 49.98 C ATOM 1918 NZ LYS A 247 39.450 -4.292 28.977 1.00 51.40 N ATOM 0 H LYS A 247 33.477 -2.486 26.937 1.00 38.80 H new ATOM 0 HA LYS A 247 35.084 -2.158 24.802 1.00 42.18 H new ATOM 0 HB2 LYS A 247 34.840 -4.397 26.501 1.00 44.46 H new ATOM 0 HB3 LYS A 247 35.907 -4.272 25.371 1.00 44.46 H new ATOM 0 HG2 LYS A 247 36.731 -2.364 26.678 1.00 47.11 H new ATOM 0 HG3 LYS A 247 35.923 -3.006 27.847 1.00 47.11 H new ATOM 0 HD2 LYS A 247 37.258 -4.940 27.758 1.00 48.68 H new ATOM 0 HD3 LYS A 247 38.014 -4.391 26.509 1.00 48.68 H new ATOM 0 HE2 LYS A 247 39.060 -2.764 27.710 1.00 49.98 H new ATOM 0 HE3 LYS A 247 38.030 -2.855 28.877 1.00 49.98 H new ATOM 0 HZ1 LYS A 247 39.993 -3.812 29.494 1.00 51.40 H new ATOM 0 HZ2 LYS A 247 38.973 -4.847 29.484 1.00 51.40 H new ATOM 0 HZ3 LYS A 247 39.933 -4.762 28.396 1.00 51.40 H new ATOM 1919 N LYS A 248 32.316 -3.548 24.788 1.00 43.87 N ATOM 1920 CA LYS A 248 31.251 -4.209 24.060 1.00 44.71 C ATOM 1921 C LYS A 248 30.421 -3.136 23.325 1.00 42.06 C ATOM 1922 O LYS A 248 30.155 -2.055 23.859 1.00 39.95 O ATOM 1923 CB LYS A 248 30.248 -4.897 24.971 1.00 45.21 C ATOM 1924 CG LYS A 248 30.621 -5.916 25.991 1.00 48.43 C ATOM 1925 CD LYS A 248 29.459 -6.884 26.198 1.00 49.53 C ATOM 1926 CE LYS A 248 28.443 -6.431 27.222 1.00 50.03 C ATOM 1927 NZ LYS A 248 28.568 -7.142 28.528 1.00 51.30 N ATOM 0 H LYS A 248 32.048 -3.161 25.508 1.00 43.87 H new ATOM 0 HA LYS A 248 31.681 -4.857 23.480 1.00 44.71 H new ATOM 0 HB2 LYS A 248 29.785 -4.191 25.448 1.00 45.21 H new ATOM 0 HB3 LYS A 248 29.597 -5.320 24.389 1.00 45.21 H new ATOM 0 HG2 LYS A 248 31.410 -6.401 25.703 1.00 48.43 H new ATOM 0 HG3 LYS A 248 30.845 -5.481 26.829 1.00 48.43 H new ATOM 0 HD2 LYS A 248 29.009 -7.018 25.349 1.00 49.53 H new ATOM 0 HD3 LYS A 248 29.814 -7.745 26.470 1.00 49.53 H new ATOM 0 HE2 LYS A 248 28.543 -5.477 27.369 1.00 50.03 H new ATOM 0 HE3 LYS A 248 27.551 -6.571 26.868 1.00 50.03 H new ATOM 0 HZ1 LYS A 248 27.811 -7.055 28.987 1.00 51.30 H new ATOM 0 HZ2 LYS A 248 28.728 -8.005 28.382 1.00 51.30 H new ATOM 0 HZ3 LYS A 248 29.240 -6.791 28.994 1.00 51.30 H new ATOM 1928 N PRO A 249 29.941 -3.504 22.156 1.00 40.54 N ATOM 1929 CA PRO A 249 29.020 -2.692 21.388 1.00 38.90 C ATOM 1930 C PRO A 249 27.869 -2.316 22.307 1.00 36.62 C ATOM 1931 O PRO A 249 27.378 -3.158 23.064 1.00 37.97 O ATOM 1932 CB PRO A 249 28.446 -3.542 20.247 1.00 40.69 C ATOM 1933 CG PRO A 249 29.422 -4.666 20.189 1.00 41.65 C ATOM 1934 CD PRO A 249 30.148 -4.798 21.514 1.00 42.28 C ATOM 0 HA PRO A 249 29.468 -1.908 21.034 1.00 38.90 H new ATOM 0 HB2 PRO A 249 27.546 -3.850 20.439 1.00 40.69 H new ATOM 0 HB3 PRO A 249 28.406 -3.051 19.411 1.00 40.69 H new ATOM 0 HG2 PRO A 249 28.960 -5.494 19.982 1.00 41.65 H new ATOM 0 HG3 PRO A 249 30.061 -4.511 19.476 1.00 41.65 H new ATOM 0 HD2 PRO A 249 29.785 -5.522 22.048 1.00 42.28 H new ATOM 0 HD3 PRO A 249 31.091 -4.985 21.386 1.00 42.28 H new ATOM 1935 N ILE A 250 27.358 -1.131 22.192 1.00 33.62 N ATOM 1936 CA ILE A 250 26.276 -0.690 23.057 1.00 32.90 C ATOM 1937 C ILE A 250 24.941 -1.353 22.884 1.00 30.21 C ATOM 1938 O ILE A 250 24.130 -1.346 23.822 1.00 31.81 O ATOM 1939 CB ILE A 250 26.188 0.873 22.892 1.00 34.05 C ATOM 1940 CG1 ILE A 250 25.403 1.533 24.012 1.00 34.17 C ATOM 1941 CG2 ILE A 250 25.592 1.118 21.517 1.00 35.64 C ATOM 1942 CD1 ILE A 250 25.997 1.350 25.397 1.00 37.22 C ATOM 0 H ILE A 250 27.617 -0.547 21.616 1.00 33.62 H new ATOM 0 HA ILE A 250 26.499 -0.965 23.960 1.00 32.90 H new ATOM 0 HB ILE A 250 27.066 1.281 22.957 1.00 34.05 H new ATOM 0 HG12 ILE A 250 25.334 2.482 23.826 1.00 34.17 H new ATOM 0 HG13 ILE A 250 24.501 1.177 24.011 1.00 34.17 H new ATOM 0 HG21 ILE A 250 25.515 2.073 21.363 1.00 35.64 H new ATOM 0 HG22 ILE A 250 26.167 0.727 20.841 1.00 35.64 H new ATOM 0 HG23 ILE A 250 24.713 0.711 21.468 1.00 35.64 H new ATOM 0 HD11 ILE A 250 25.439 1.799 26.051 1.00 37.22 H new ATOM 0 HD12 ILE A 250 26.043 0.404 25.607 1.00 37.22 H new ATOM 0 HD13 ILE A 250 26.889 1.730 25.419 1.00 37.22 H new ATOM 1943 N GLN A 251 24.699 -2.053 21.773 1.00 32.66 N ATOM 1944 CA GLN A 251 23.447 -2.788 21.638 1.00 30.93 C ATOM 1945 C GLN A 251 23.539 -3.976 22.598 1.00 30.26 C ATOM 1946 O GLN A 251 22.502 -4.320 23.168 1.00 29.62 O ATOM 1947 CB GLN A 251 23.087 -3.216 20.232 1.00 34.13 C ATOM 1948 CG GLN A 251 24.109 -3.958 19.414 1.00 36.84 C ATOM 1949 CD GLN A 251 25.282 -3.149 18.927 1.00 40.71 C ATOM 1950 OE1 GLN A 251 25.648 -2.040 19.314 1.00 41.39 O ATOM 1951 NE2 GLN A 251 26.048 -3.693 17.953 1.00 44.75 N ATOM 0 H GLN A 251 25.234 -2.113 21.103 1.00 32.66 H new ATOM 0 HA GLN A 251 22.716 -2.192 21.863 1.00 30.93 H new ATOM 0 HB2 GLN A 251 22.296 -3.774 20.289 1.00 34.13 H new ATOM 0 HB3 GLN A 251 22.838 -2.420 19.738 1.00 34.13 H new ATOM 0 HG2 GLN A 251 24.447 -4.697 19.944 1.00 36.84 H new ATOM 0 HG3 GLN A 251 23.663 -4.343 18.644 1.00 36.84 H new ATOM 0 HE21 GLN A 251 25.852 -4.467 17.634 1.00 44.75 H new ATOM 0 HE22 GLN A 251 26.731 -3.265 17.653 1.00 44.75 H new ATOM 1952 N GLU A 252 24.714 -4.563 22.807 1.00 30.69 N ATOM 1953 CA GLU A 252 24.859 -5.694 23.733 1.00 33.29 C ATOM 1954 C GLU A 252 24.693 -5.291 25.187 1.00 32.72 C ATOM 1955 O GLU A 252 23.895 -5.841 25.943 1.00 32.30 O ATOM 1956 CB AGLU A 252 26.220 -6.363 23.526 0.55 35.67 C ATOM 1957 CG AGLU A 252 26.225 -7.214 22.266 0.55 38.94 C ATOM 1958 CD AGLU A 252 27.594 -7.747 21.907 0.55 41.34 C ATOM 1959 OE1AGLU A 252 28.348 -8.143 22.815 0.55 42.17 O ATOM 1960 OE2AGLU A 252 27.885 -7.762 20.688 0.55 43.44 O ATOM 1961 CB BGLU A 252 26.201 -6.393 23.527 0.45 36.71 C ATOM 1962 CG BGLU A 252 26.237 -7.790 24.134 0.45 41.13 C ATOM 1963 CD BGLU A 252 27.450 -8.580 23.674 0.45 43.70 C ATOM 1964 OE1BGLU A 252 28.083 -8.155 22.683 0.45 44.67 O ATOM 1965 OE2BGLU A 252 27.748 -9.603 24.327 0.45 45.38 O ATOM 0 H GLU A 252 25.445 -4.323 22.423 1.00 30.69 H new ATOM 0 HA GLU A 252 24.146 -6.320 23.532 1.00 33.29 H new ATOM 0 HB2AGLU A 252 26.911 -5.685 23.465 0.55 36.71 H new ATOM 0 HB2BGLU A 252 26.388 -6.453 22.577 0.45 36.71 H new ATOM 0 HB3AGLU A 252 26.432 -6.916 24.294 0.55 36.71 H new ATOM 0 HB3BGLU A 252 26.905 -5.855 23.921 0.45 36.71 H new ATOM 0 HG2AGLU A 252 25.616 -7.960 22.385 0.55 41.13 H new ATOM 0 HG2BGLU A 252 26.245 -7.721 25.102 0.45 41.13 H new ATOM 0 HG3AGLU A 252 25.886 -6.686 21.526 0.55 41.13 H new ATOM 0 HG3BGLU A 252 25.429 -8.268 23.890 0.45 41.13 H new ATOM 1966 N VAL A 253 25.321 -4.155 25.524 1.00 32.45 N ATOM 1967 CA VAL A 253 25.163 -3.575 26.836 1.00 31.97 C ATOM 1968 C VAL A 253 23.702 -3.296 27.127 1.00 31.00 C ATOM 1969 O VAL A 253 23.223 -3.660 28.211 1.00 28.11 O ATOM 1970 CB VAL A 253 25.950 -2.253 26.948 1.00 34.57 C ATOM 1971 CG1 VAL A 253 25.808 -1.659 28.332 1.00 34.33 C ATOM 1972 CG2 VAL A 253 27.423 -2.505 26.612 1.00 34.91 C ATOM 0 H VAL A 253 25.840 -3.715 24.998 1.00 32.45 H new ATOM 0 HA VAL A 253 25.507 -4.214 27.480 1.00 31.97 H new ATOM 0 HB VAL A 253 25.587 -1.614 26.315 1.00 34.57 H new ATOM 0 HG11 VAL A 253 26.309 -0.830 28.382 1.00 34.33 H new ATOM 0 HG12 VAL A 253 24.872 -1.482 28.514 1.00 34.33 H new ATOM 0 HG13 VAL A 253 26.152 -2.284 28.989 1.00 34.33 H new ATOM 0 HG21 VAL A 253 27.918 -1.674 26.682 1.00 34.91 H new ATOM 0 HG22 VAL A 253 27.790 -3.153 27.233 1.00 34.91 H new ATOM 0 HG23 VAL A 253 27.495 -2.848 25.707 1.00 34.91 H new ATOM 1973 N LEU A 254 23.018 -2.629 26.180 1.00 27.99 N ATOM 1974 CA LEU A 254 21.630 -2.291 26.408 1.00 29.57 C ATOM 1975 C LEU A 254 20.748 -3.529 26.485 1.00 28.70 C ATOM 1976 O LEU A 254 19.802 -3.587 27.258 1.00 28.64 O ATOM 1977 CB LEU A 254 21.132 -1.318 25.341 1.00 31.93 C ATOM 1978 CG LEU A 254 21.905 0.021 25.362 1.00 33.72 C ATOM 1979 CD1 LEU A 254 21.782 0.657 23.997 1.00 35.69 C ATOM 1980 CD2 LEU A 254 21.339 0.894 26.453 1.00 34.00 C ATOM 0 H LEU A 254 23.340 -2.375 25.424 1.00 27.99 H new ATOM 0 HA LEU A 254 21.572 -1.852 27.271 1.00 29.57 H new ATOM 0 HB2 LEU A 254 21.221 -1.727 24.466 1.00 31.93 H new ATOM 0 HB3 LEU A 254 20.187 -1.146 25.479 1.00 31.93 H new ATOM 0 HG LEU A 254 22.847 -0.111 25.552 1.00 33.72 H new ATOM 0 HD11 LEU A 254 22.261 1.500 23.988 1.00 35.69 H new ATOM 0 HD12 LEU A 254 22.160 0.064 23.328 1.00 35.69 H new ATOM 0 HD13 LEU A 254 20.846 0.815 23.797 1.00 35.69 H new ATOM 0 HD21 LEU A 254 21.818 1.737 26.474 1.00 34.00 H new ATOM 0 HD22 LEU A 254 20.399 1.061 26.280 1.00 34.00 H new ATOM 0 HD23 LEU A 254 21.435 0.447 27.308 1.00 34.00 H new ATOM 1981 N THR A 255 21.069 -4.505 25.662 1.00 30.70 N ATOM 1982 CA THR A 255 20.278 -5.744 25.695 1.00 32.34 C ATOM 1983 C THR A 255 20.431 -6.456 27.032 1.00 33.87 C ATOM 1984 O THR A 255 19.439 -6.773 27.708 1.00 32.91 O ATOM 1985 CB THR A 255 20.646 -6.586 24.447 1.00 31.35 C ATOM 1986 OG1 THR A 255 20.348 -5.736 23.293 1.00 31.93 O ATOM 1987 CG2 THR A 255 19.776 -7.811 24.421 1.00 30.71 C ATOM 0 H THR A 255 21.713 -4.487 25.093 1.00 30.70 H new ATOM 0 HA THR A 255 19.327 -5.561 25.640 1.00 32.34 H new ATOM 0 HB THR A 255 21.574 -6.867 24.447 1.00 31.35 H new ATOM 0 HG1 THR A 255 20.976 -5.190 23.178 1.00 31.93 H new ATOM 0 HG21 THR A 255 19.996 -8.348 23.644 1.00 30.71 H new ATOM 0 HG22 THR A 255 19.925 -8.331 25.226 1.00 30.71 H new ATOM 0 HG23 THR A 255 18.844 -7.545 24.377 1.00 30.71 H new ATOM 1988 N GLU A 256 21.659 -6.559 27.514 1.00 36.01 N ATOM 1989 CA GLU A 256 21.932 -7.148 28.834 1.00 38.83 C ATOM 1990 C GLU A 256 21.322 -6.354 29.972 1.00 38.74 C ATOM 1991 O GLU A 256 20.739 -6.913 30.898 1.00 37.90 O ATOM 1992 CB GLU A 256 23.443 -7.241 29.056 1.00 41.78 C ATOM 1993 CG GLU A 256 24.133 -8.257 28.173 1.00 48.20 C ATOM 1994 CD GLU A 256 25.630 -8.303 28.437 1.00 52.65 C ATOM 1995 OE1 GLU A 256 26.130 -7.449 29.216 1.00 53.58 O ATOM 1996 OE2 GLU A 256 26.286 -9.194 27.836 1.00 55.23 O ATOM 0 H GLU A 256 22.361 -6.293 27.094 1.00 36.01 H new ATOM 0 HA GLU A 256 21.525 -8.028 28.836 1.00 38.83 H new ATOM 0 HB2 GLU A 256 23.838 -6.369 28.899 1.00 41.78 H new ATOM 0 HB3 GLU A 256 23.611 -7.466 29.984 1.00 41.78 H new ATOM 0 HG2 GLU A 256 23.749 -9.134 28.327 1.00 48.20 H new ATOM 0 HG3 GLU A 256 23.975 -8.038 27.241 1.00 48.20 H new ATOM 1997 N MET A 257 21.388 -5.016 29.937 1.00 36.86 N ATOM 1998 CA MET A 257 20.816 -4.202 30.987 1.00 36.07 C ATOM 1999 C MET A 257 19.306 -4.322 31.106 1.00 34.11 C ATOM 2000 O MET A 257 18.758 -4.099 32.190 1.00 32.05 O ATOM 2001 CB MET A 257 21.038 -2.706 30.753 1.00 36.09 C ATOM 2002 CG MET A 257 22.470 -2.254 30.962 1.00 38.09 C ATOM 2003 SD MET A 257 22.642 -0.513 30.490 1.00 36.20 S ATOM 2004 CE MET A 257 21.531 0.315 31.608 1.00 34.99 C ATOM 0 H MET A 257 21.764 -4.570 29.306 1.00 36.86 H new ATOM 0 HA MET A 257 21.265 -4.535 31.780 1.00 36.07 H new ATOM 0 HB2 MET A 257 20.768 -2.486 29.847 1.00 36.09 H new ATOM 0 HB3 MET A 257 20.460 -2.206 31.350 1.00 36.09 H new ATOM 0 HG2 MET A 257 22.722 -2.372 31.891 1.00 38.09 H new ATOM 0 HG3 MET A 257 23.071 -2.802 30.433 1.00 38.09 H new ATOM 0 HE1 MET A 257 21.728 1.265 31.616 1.00 34.99 H new ATOM 0 HE2 MET A 257 20.616 0.177 31.316 1.00 34.99 H new ATOM 0 HE3 MET A 257 21.643 -0.045 32.502 1.00 34.99 H new ATOM 2005 N SER A 258 18.666 -4.500 29.950 1.00 33.67 N ATOM 2006 CA SER A 258 17.215 -4.487 29.867 1.00 31.73 C ATOM 2007 C SER A 258 16.659 -5.903 29.790 1.00 33.67 C ATOM 2008 O SER A 258 15.440 -6.082 29.679 1.00 32.74 O ATOM 2009 CB SER A 258 16.775 -3.791 28.550 1.00 30.88 C ATOM 2010 OG SER A 258 17.468 -4.475 27.495 1.00 26.77 O ATOM 0 H SER A 258 19.063 -4.631 29.198 1.00 33.67 H new ATOM 0 HA SER A 258 16.887 -4.027 30.656 1.00 31.73 H new ATOM 0 HB2 SER A 258 15.814 -3.849 28.430 1.00 30.88 H new ATOM 0 HB3 SER A 258 17.003 -2.848 28.562 1.00 30.88 H new ATOM 0 HG SER A 258 18.086 -3.987 27.203 1.00 26.77 H new ATOM 2011 N ASN A 259 17.551 -6.877 29.894 1.00 35.78 N ATOM 2012 CA ASN A 259 17.151 -8.275 29.835 1.00 39.94 C ATOM 2013 C ASN A 259 16.557 -8.663 28.472 1.00 38.22 C ATOM 2014 O ASN A 259 15.378 -9.065 28.445 1.00 39.68 O ATOM 2015 CB ASN A 259 16.037 -8.652 30.811 1.00 44.53 C ATOM 2016 CG ASN A 259 16.335 -8.316 32.245 1.00 48.68 C ATOM 2017 OD1 ASN A 259 15.587 -7.451 32.750 1.00 53.01 O ATOM 2018 ND2 ASN A 259 17.392 -8.883 32.792 1.00 50.44 N ATOM 0 H ASN A 259 18.395 -6.750 29.999 1.00 35.78 H new ATOM 0 HA ASN A 259 17.982 -8.731 30.040 1.00 39.94 H new ATOM 0 HB2 ASN A 259 15.221 -8.199 30.546 1.00 44.53 H new ATOM 0 HB3 ASN A 259 15.868 -9.605 30.741 1.00 44.53 H new ATOM 0 HD21 ASN A 259 17.634 -8.664 33.588 1.00 50.44 H new ATOM 0 HD22 ASN A 259 17.840 -9.472 32.353 1.00 50.44 H new ATOM 2019 N GLY A 260 17.324 -8.522 27.418 1.00 36.41 N ATOM 2020 CA GLY A 260 16.799 -8.923 26.113 1.00 35.90 C ATOM 2021 C GLY A 260 16.295 -7.737 25.312 1.00 35.25 C ATOM 2022 O GLY A 260 15.768 -8.034 24.228 1.00 36.17 O ATOM 0 H GLY A 260 18.125 -8.209 27.421 1.00 36.41 H new ATOM 0 HA2 GLY A 260 17.494 -9.378 25.612 1.00 35.90 H new ATOM 0 HA3 GLY A 260 16.077 -9.558 26.238 1.00 35.90 H new ATOM 2023 N GLY A 261 16.453 -6.483 25.792 1.00 31.28 N ATOM 2024 CA GLY A 261 16.057 -5.384 24.922 1.00 27.52 C ATOM 2025 C GLY A 261 15.013 -4.489 25.538 1.00 27.79 C ATOM 2026 O GLY A 261 14.213 -4.934 26.347 1.00 26.47 O ATOM 0 H GLY A 261 16.766 -6.269 26.564 1.00 31.28 H new ATOM 0 HA2 GLY A 261 16.840 -4.855 24.702 1.00 27.52 H new ATOM 0 HA3 GLY A 261 15.715 -5.745 24.089 1.00 27.52 H new ATOM 2027 N VAL A 262 15.051 -3.198 25.137 1.00 24.66 N ATOM 2028 CA VAL A 262 14.105 -2.247 25.663 1.00 22.80 C ATOM 2029 C VAL A 262 12.829 -2.309 24.893 1.00 20.50 C ATOM 2030 O VAL A 262 12.836 -2.881 23.791 1.00 21.48 O ATOM 2031 CB VAL A 262 14.741 -0.850 25.583 1.00 26.69 C ATOM 2032 CG1 VAL A 262 16.094 -0.923 26.321 1.00 30.39 C ATOM 2033 CG2 VAL A 262 14.964 -0.480 24.121 1.00 27.77 C ATOM 0 H VAL A 262 15.614 -2.878 24.571 1.00 24.66 H new ATOM 0 HA VAL A 262 13.892 -2.452 26.587 1.00 22.80 H new ATOM 0 HB VAL A 262 14.168 -0.179 25.986 1.00 26.69 H new ATOM 0 HG11 VAL A 262 16.526 -0.055 26.291 1.00 30.39 H new ATOM 0 HG12 VAL A 262 15.945 -1.178 27.245 1.00 30.39 H new ATOM 0 HG13 VAL A 262 16.662 -1.582 25.892 1.00 30.39 H new ATOM 0 HG21 VAL A 262 15.365 0.401 24.068 1.00 27.77 H new ATOM 0 HG22 VAL A 262 15.555 -1.129 23.709 1.00 27.77 H new ATOM 0 HG23 VAL A 262 14.113 -0.476 23.655 1.00 27.77 H new ATOM 2034 N ASP A 263 11.751 -1.784 25.445 1.00 17.93 N ATOM 2035 CA ASP A 263 10.496 -1.756 24.776 1.00 19.07 C ATOM 2036 C ASP A 263 10.504 -0.761 23.606 1.00 20.88 C ATOM 2037 O ASP A 263 9.934 -1.003 22.547 1.00 18.70 O ATOM 2038 CB ASP A 263 9.397 -1.440 25.785 1.00 20.94 C ATOM 2039 CG ASP A 263 9.396 -2.533 26.877 1.00 26.08 C ATOM 2040 OD1 ASP A 263 8.908 -3.584 26.508 1.00 30.54 O ATOM 2041 OD2 ASP A 263 9.885 -2.224 27.947 1.00 27.64 O ATOM 0 H ASP A 263 11.740 -1.432 26.230 1.00 17.93 H new ATOM 0 HA ASP A 263 10.322 -2.628 24.389 1.00 19.07 H new ATOM 0 HB2 ASP A 263 9.546 -0.568 26.183 1.00 20.94 H new ATOM 0 HB3 ASP A 263 8.534 -1.406 25.343 1.00 20.94 H new ATOM 2042 N PHE A 264 11.042 0.416 23.860 1.00 21.30 N ATOM 2043 CA PHE A 264 11.070 1.542 22.960 1.00 23.64 C ATOM 2044 C PHE A 264 12.453 2.181 22.925 1.00 23.06 C ATOM 2045 O PHE A 264 12.990 2.515 23.983 1.00 25.39 O ATOM 2046 CB PHE A 264 10.077 2.581 23.485 1.00 24.01 C ATOM 2047 CG PHE A 264 8.648 2.169 23.542 1.00 23.10 C ATOM 2048 CD1 PHE A 264 7.863 2.061 22.411 1.00 20.79 C ATOM 2049 CD2 PHE A 264 8.131 1.693 24.742 1.00 24.49 C ATOM 2050 CE1 PHE A 264 6.569 1.581 22.491 1.00 21.77 C ATOM 2051 CE2 PHE A 264 6.862 1.162 24.816 1.00 21.63 C ATOM 2052 CZ PHE A 264 6.070 1.100 23.695 1.00 23.16 C ATOM 0 H PHE A 264 11.424 0.587 24.611 1.00 21.30 H new ATOM 0 HA PHE A 264 10.844 1.242 22.066 1.00 23.64 H new ATOM 0 HB2 PHE A 264 10.353 2.840 24.378 1.00 24.01 H new ATOM 0 HB3 PHE A 264 10.142 3.372 22.927 1.00 24.01 H new ATOM 0 HD1 PHE A 264 8.209 2.314 21.586 1.00 20.79 H new ATOM 0 HD2 PHE A 264 8.653 1.734 25.511 1.00 24.49 H new ATOM 0 HE1 PHE A 264 6.029 1.580 21.734 1.00 21.77 H new ATOM 0 HE2 PHE A 264 6.540 0.844 25.628 1.00 21.63 H new ATOM 0 HZ PHE A 264 5.213 0.742 23.741 1.00 23.16 H new ATOM 2053 N SER A 265 12.985 2.349 21.723 1.00 21.97 N ATOM 2054 CA SER A 265 14.226 3.075 21.551 1.00 22.01 C ATOM 2055 C SER A 265 13.967 4.181 20.512 1.00 21.17 C ATOM 2056 O SER A 265 13.059 4.219 19.708 1.00 19.59 O ATOM 2057 CB SER A 265 15.464 2.351 21.077 1.00 22.17 C ATOM 2058 OG SER A 265 15.109 1.626 19.886 1.00 24.80 O ATOM 0 H SER A 265 12.640 2.049 20.995 1.00 21.97 H new ATOM 0 HA SER A 265 14.440 3.348 22.457 1.00 22.01 H new ATOM 0 HB2 SER A 265 16.179 2.981 20.893 1.00 22.17 H new ATOM 0 HB3 SER A 265 15.789 1.745 21.762 1.00 22.17 H new ATOM 0 HG SER A 265 14.710 0.918 20.097 1.00 24.80 H new ATOM 2059 N PHE A 266 14.786 5.201 20.645 1.00 21.43 N ATOM 2060 CA PHE A 266 14.733 6.410 19.861 1.00 21.30 C ATOM 2061 C PHE A 266 16.119 6.851 19.405 1.00 20.71 C ATOM 2062 O PHE A 266 17.067 6.803 20.183 1.00 20.69 O ATOM 2063 CB PHE A 266 14.182 7.525 20.754 1.00 22.02 C ATOM 2064 CG PHE A 266 12.826 7.251 21.315 1.00 21.44 C ATOM 2065 CD1 PHE A 266 12.653 6.510 22.492 1.00 21.41 C ATOM 2066 CD2 PHE A 266 11.726 7.707 20.658 1.00 20.47 C ATOM 2067 CE1 PHE A 266 11.389 6.260 22.982 1.00 21.86 C ATOM 2068 CE2 PHE A 266 10.455 7.468 21.135 1.00 21.98 C ATOM 2069 CZ PHE A 266 10.287 6.770 22.310 1.00 21.48 C ATOM 0 H PHE A 266 15.421 5.207 21.225 1.00 21.43 H new ATOM 0 HA PHE A 266 14.181 6.241 19.081 1.00 21.30 H new ATOM 0 HB2 PHE A 266 14.800 7.673 21.487 1.00 22.02 H new ATOM 0 HB3 PHE A 266 14.148 8.348 20.242 1.00 22.02 H new ATOM 0 HD1 PHE A 266 13.397 6.184 22.946 1.00 21.41 H new ATOM 0 HD2 PHE A 266 11.834 8.190 19.871 1.00 20.47 H new ATOM 0 HE1 PHE A 266 11.276 5.755 23.755 1.00 21.86 H new ATOM 0 HE2 PHE A 266 9.714 7.777 20.665 1.00 21.98 H new ATOM 0 HZ PHE A 266 9.433 6.640 22.654 1.00 21.48 H new ATOM 2070 N GLU A 267 16.272 7.111 18.107 1.00 18.93 N ATOM 2071 CA GLU A 267 17.545 7.552 17.613 1.00 19.27 C ATOM 2072 C GLU A 267 17.320 9.069 17.467 1.00 20.77 C ATOM 2073 O GLU A 267 16.414 9.497 16.774 1.00 19.66 O ATOM 2074 CB GLU A 267 18.044 6.910 16.353 1.00 19.06 C ATOM 2075 CG GLU A 267 19.535 7.143 16.206 1.00 19.69 C ATOM 2076 CD GLU A 267 19.940 8.426 15.494 1.00 20.76 C ATOM 2077 OE1 GLU A 267 19.123 9.309 15.271 1.00 21.99 O ATOM 2078 OE2 GLU A 267 21.139 8.489 15.139 1.00 24.06 O ATOM 0 H GLU A 267 15.654 7.036 17.514 1.00 18.93 H new ATOM 0 HA GLU A 267 18.260 7.297 18.216 1.00 19.27 H new ATOM 0 HB2 GLU A 267 17.858 5.958 16.371 1.00 19.06 H new ATOM 0 HB3 GLU A 267 17.575 7.276 15.587 1.00 19.06 H new ATOM 0 HG2 GLU A 267 19.933 7.145 17.090 1.00 19.69 H new ATOM 0 HG3 GLU A 267 19.916 6.392 15.725 1.00 19.69 H new ATOM 2079 N VAL A 268 18.057 9.847 18.242 1.00 21.39 N ATOM 2080 CA VAL A 268 17.866 11.291 18.270 1.00 19.52 C ATOM 2081 C VAL A 268 19.199 12.001 18.079 1.00 22.31 C ATOM 2082 O VAL A 268 19.538 13.007 18.709 1.00 20.42 O ATOM 2083 CB VAL A 268 17.254 11.730 19.598 1.00 24.34 C ATOM 2084 CG1 VAL A 268 16.587 13.105 19.470 1.00 23.54 C ATOM 2085 CG2 VAL A 268 16.193 10.767 20.141 1.00 23.96 C ATOM 0 H VAL A 268 18.677 9.559 18.763 1.00 21.39 H new ATOM 0 HA VAL A 268 17.263 11.527 17.548 1.00 19.52 H new ATOM 0 HB VAL A 268 18.002 11.750 20.215 1.00 24.34 H new ATOM 0 HG11 VAL A 268 16.207 13.361 20.325 1.00 23.54 H new ATOM 0 HG12 VAL A 268 17.248 13.762 19.201 1.00 23.54 H new ATOM 0 HG13 VAL A 268 15.884 13.063 18.803 1.00 23.54 H new ATOM 0 HG21 VAL A 268 15.848 11.106 20.982 1.00 23.96 H new ATOM 0 HG22 VAL A 268 15.467 10.691 19.502 1.00 23.96 H new ATOM 0 HG23 VAL A 268 16.591 9.894 20.283 1.00 23.96 H new ATOM 2086 N ILE A 269 19.938 11.483 17.102 1.00 19.34 N ATOM 2087 CA ILE A 269 21.241 11.968 16.767 1.00 20.49 C ATOM 2088 C ILE A 269 21.345 12.347 15.288 1.00 19.43 C ATOM 2089 O ILE A 269 21.525 13.505 14.953 1.00 20.01 O ATOM 2090 CB ILE A 269 22.336 10.936 17.113 1.00 17.78 C ATOM 2091 CG1 ILE A 269 22.424 10.518 18.562 1.00 19.95 C ATOM 2092 CG2 ILE A 269 23.627 11.585 16.701 1.00 22.86 C ATOM 2093 CD1 ILE A 269 23.043 9.165 18.822 1.00 21.80 C ATOM 0 H ILE A 269 19.677 10.825 16.613 1.00 19.34 H new ATOM 0 HA ILE A 269 21.382 12.766 17.300 1.00 20.49 H new ATOM 0 HB ILE A 269 22.127 10.109 16.650 1.00 17.78 H new ATOM 0 HG12 ILE A 269 22.936 11.187 19.043 1.00 19.95 H new ATOM 0 HG13 ILE A 269 21.529 10.523 18.937 1.00 19.95 H new ATOM 0 HG21 ILE A 269 24.366 10.986 16.892 1.00 22.86 H new ATOM 0 HG22 ILE A 269 23.604 11.777 15.750 1.00 22.86 H new ATOM 0 HG23 ILE A 269 23.746 12.412 17.195 1.00 22.86 H new ATOM 0 HD11 ILE A 269 23.053 8.991 19.776 1.00 21.80 H new ATOM 0 HD12 ILE A 269 22.523 8.479 18.375 1.00 21.80 H new ATOM 0 HD13 ILE A 269 23.952 9.154 18.482 1.00 21.80 H new ATOM 2094 N GLY A 270 21.081 11.403 14.412 1.00 19.76 N ATOM 2095 CA GLY A 270 21.163 11.471 12.999 1.00 20.56 C ATOM 2096 C GLY A 270 22.332 10.707 12.425 1.00 21.99 C ATOM 2097 O GLY A 270 22.961 11.161 11.486 1.00 24.69 O ATOM 0 H GLY A 270 20.822 10.625 14.672 1.00 19.76 H new ATOM 0 HA2 GLY A 270 20.341 11.125 12.618 1.00 20.56 H new ATOM 0 HA3 GLY A 270 21.231 12.401 12.731 1.00 20.56 H new ATOM 2098 N ARG A 271 22.691 9.553 13.001 1.00 21.77 N ATOM 2099 CA ARG A 271 23.782 8.756 12.447 1.00 22.77 C ATOM 2100 C ARG A 271 23.223 7.433 11.942 1.00 21.23 C ATOM 2101 O ARG A 271 22.380 6.883 12.645 1.00 22.71 O ATOM 2102 CB ARG A 271 24.911 8.542 13.412 1.00 24.26 C ATOM 2103 CG ARG A 271 25.773 9.720 13.773 1.00 27.97 C ATOM 2104 CD ARG A 271 26.700 9.377 14.921 1.00 31.95 C ATOM 2105 NE ARG A 271 27.556 8.217 14.727 1.00 37.27 N ATOM 2106 CZ ARG A 271 28.741 8.342 14.131 1.00 41.62 C ATOM 2107 NH1 ARG A 271 29.076 9.578 13.725 1.00 43.87 N ATOM 2108 NH2 ARG A 271 29.556 7.319 13.940 1.00 42.57 N ATOM 0 H ARG A 271 22.319 9.222 13.702 1.00 21.77 H new ATOM 0 HA ARG A 271 24.168 9.253 11.709 1.00 22.77 H new ATOM 0 HB2 ARG A 271 24.535 8.188 14.233 1.00 24.26 H new ATOM 0 HB3 ARG A 271 25.488 7.855 13.044 1.00 24.26 H new ATOM 0 HG2 ARG A 271 26.294 9.993 13.002 1.00 27.97 H new ATOM 0 HG3 ARG A 271 25.213 10.473 14.018 1.00 27.97 H new ATOM 0 HD2 ARG A 271 27.264 10.146 15.099 1.00 31.95 H new ATOM 0 HD3 ARG A 271 26.162 9.230 15.715 1.00 31.95 H new ATOM 0 HE ARG A 271 27.295 7.444 14.999 1.00 37.27 H new ATOM 0 HH11 ARG A 271 28.536 10.235 13.855 1.00 43.87 H new ATOM 0 HH12 ARG A 271 29.830 9.713 13.335 1.00 43.87 H new ATOM 0 HH21 ARG A 271 29.329 6.533 14.205 1.00 42.57 H new ATOM 0 HH22 ARG A 271 30.313 7.439 13.551 1.00 42.57 H new ATOM 2109 N LEU A 272 23.698 6.935 10.816 1.00 20.45 N ATOM 2110 CA LEU A 272 23.164 5.692 10.250 1.00 22.07 C ATOM 2111 C LEU A 272 23.456 4.517 11.171 1.00 24.22 C ATOM 2112 O LEU A 272 22.613 3.630 11.364 1.00 23.32 O ATOM 2113 CB LEU A 272 23.797 5.491 8.866 1.00 24.67 C ATOM 2114 CG LEU A 272 23.496 6.643 7.889 1.00 27.98 C ATOM 2115 CD1 LEU A 272 24.201 6.453 6.571 1.00 29.91 C ATOM 2116 CD2 LEU A 272 22.001 6.796 7.617 1.00 28.64 C ATOM 0 H LEU A 272 24.330 7.295 10.357 1.00 20.45 H new ATOM 0 HA LEU A 272 22.200 5.747 10.161 1.00 22.07 H new ATOM 0 HB2 LEU A 272 24.758 5.402 8.966 1.00 24.67 H new ATOM 0 HB3 LEU A 272 23.473 4.659 8.486 1.00 24.67 H new ATOM 0 HG LEU A 272 23.823 7.446 8.323 1.00 27.98 H new ATOM 0 HD11 LEU A 272 23.990 7.194 5.981 1.00 29.91 H new ATOM 0 HD12 LEU A 272 25.159 6.420 6.718 1.00 29.91 H new ATOM 0 HD13 LEU A 272 23.908 5.623 6.164 1.00 29.91 H new ATOM 0 HD21 LEU A 272 21.858 7.530 6.999 1.00 28.64 H new ATOM 0 HD22 LEU A 272 21.657 5.976 7.230 1.00 28.64 H new ATOM 0 HD23 LEU A 272 21.538 6.979 8.449 1.00 28.64 H new ATOM 2117 N ASP A 273 24.648 4.555 11.786 1.00 23.80 N ATOM 2118 CA ASP A 273 25.057 3.435 12.630 1.00 25.77 C ATOM 2119 C ASP A 273 24.218 3.426 13.886 1.00 24.31 C ATOM 2120 O ASP A 273 23.720 2.365 14.253 1.00 25.10 O ATOM 2121 CB AASP A 273 26.565 3.456 12.898 0.50 26.54 C ATOM 2122 CG AASP A 273 26.863 4.592 13.876 0.50 27.85 C ATOM 2123 OD1AASP A 273 26.738 5.777 13.498 0.50 28.76 O ATOM 2124 OD2AASP A 273 27.113 4.238 15.048 0.50 27.41 O ATOM 2125 CB BASP A 273 26.551 3.504 12.955 0.50 26.33 C ATOM 2126 CG BASP A 273 27.047 4.707 13.725 0.50 27.37 C ATOM 2127 OD1BASP A 273 26.341 5.708 14.009 0.50 27.44 O ATOM 2128 OD2BASP A 273 28.252 4.712 14.109 0.50 26.94 O ATOM 0 H ASP A 273 25.214 5.200 11.728 1.00 23.80 H new ATOM 0 HA ASP A 273 24.896 2.598 12.167 1.00 25.77 H new ATOM 0 HB2AASP A 273 26.854 2.607 13.268 0.50 26.33 H new ATOM 0 HB2BASP A 273 26.784 2.709 13.460 0.50 26.33 H new ATOM 0 HB3AASP A 273 27.054 3.586 12.070 0.50 26.33 H new ATOM 0 HB3BASP A 273 27.041 3.462 12.119 0.50 26.33 H new ATOM 2129 N THR A 274 23.918 4.543 14.531 1.00 24.19 N ATOM 2130 CA THR A 274 23.076 4.542 15.718 1.00 24.87 C ATOM 2131 C THR A 274 21.620 4.250 15.395 1.00 24.18 C ATOM 2132 O THR A 274 20.866 3.773 16.256 1.00 21.14 O ATOM 2133 CB THR A 274 23.244 5.862 16.500 1.00 27.87 C ATOM 2134 OG1 THR A 274 23.124 7.009 15.629 1.00 28.89 O ATOM 2135 CG2 THR A 274 24.598 5.818 17.191 1.00 28.94 C ATOM 0 H THR A 274 24.196 5.322 14.294 1.00 24.19 H new ATOM 0 HA THR A 274 23.372 3.816 16.289 1.00 24.87 H new ATOM 0 HB THR A 274 22.540 5.953 17.161 1.00 27.87 H new ATOM 0 HG1 THR A 274 22.312 7.197 15.523 1.00 28.89 H new ATOM 0 HG21 THR A 274 24.732 6.637 17.692 1.00 28.94 H new ATOM 0 HG22 THR A 274 24.628 5.061 17.796 1.00 28.94 H new ATOM 0 HG23 THR A 274 25.298 5.728 16.526 1.00 28.94 H new ATOM 2136 N MET A 275 21.162 4.525 14.141 1.00 23.21 N ATOM 2137 CA MET A 275 19.783 4.128 13.836 1.00 23.04 C ATOM 2138 C MET A 275 19.651 2.593 13.904 1.00 21.81 C ATOM 2139 O MET A 275 18.673 2.118 14.473 1.00 21.43 O ATOM 2140 CB MET A 275 19.273 4.627 12.495 1.00 21.84 C ATOM 2141 CG MET A 275 19.180 6.151 12.505 1.00 21.80 C ATOM 2142 SD MET A 275 19.018 6.817 10.814 1.00 19.48 S ATOM 2143 CE MET A 275 19.191 8.514 11.256 1.00 20.08 C ATOM 0 H MET A 275 21.602 4.909 13.510 1.00 23.21 H new ATOM 0 HA MET A 275 19.229 4.551 14.510 1.00 23.04 H new ATOM 0 HB2 MET A 275 19.868 4.337 11.786 1.00 21.84 H new ATOM 0 HB3 MET A 275 18.402 4.244 12.309 1.00 21.84 H new ATOM 0 HG2 MET A 275 18.418 6.427 13.038 1.00 21.80 H new ATOM 0 HG3 MET A 275 19.971 6.523 12.927 1.00 21.80 H new ATOM 0 HE1 MET A 275 18.841 9.071 10.543 1.00 20.08 H new ATOM 0 HE2 MET A 275 18.698 8.688 12.073 1.00 20.08 H new ATOM 0 HE3 MET A 275 20.129 8.718 11.395 1.00 20.08 H new ATOM 2144 N VAL A 276 20.624 1.906 13.336 1.00 21.30 N ATOM 2145 CA VAL A 276 20.598 0.460 13.318 1.00 24.67 C ATOM 2146 C VAL A 276 20.855 -0.100 14.714 1.00 24.57 C ATOM 2147 O VAL A 276 20.200 -0.998 15.229 1.00 23.49 O ATOM 2148 CB VAL A 276 21.593 -0.137 12.306 1.00 25.96 C ATOM 2149 CG1 VAL A 276 21.547 -1.679 12.346 1.00 25.46 C ATOM 2150 CG2 VAL A 276 21.212 0.330 10.915 1.00 26.29 C ATOM 0 H VAL A 276 21.309 2.259 12.955 1.00 21.30 H new ATOM 0 HA VAL A 276 19.709 0.199 13.030 1.00 24.67 H new ATOM 0 HB VAL A 276 22.489 0.156 12.533 1.00 25.96 H new ATOM 0 HG11 VAL A 276 22.179 -2.039 11.704 1.00 25.46 H new ATOM 0 HG12 VAL A 276 21.781 -1.987 13.236 1.00 25.46 H new ATOM 0 HG13 VAL A 276 20.653 -1.982 12.124 1.00 25.46 H new ATOM 0 HG21 VAL A 276 21.833 -0.040 10.268 1.00 26.29 H new ATOM 0 HG22 VAL A 276 20.313 0.031 10.708 1.00 26.29 H new ATOM 0 HG23 VAL A 276 21.246 1.299 10.878 1.00 26.29 H new ATOM 2151 N THR A 277 21.710 0.607 15.462 1.00 22.51 N ATOM 2152 CA THR A 277 21.925 0.200 16.842 1.00 22.03 C ATOM 2153 C THR A 277 20.692 0.362 17.681 1.00 19.77 C ATOM 2154 O THR A 277 20.380 -0.561 18.460 1.00 19.73 O ATOM 2155 CB THR A 277 23.096 0.998 17.460 1.00 22.74 C ATOM 2156 OG1 THR A 277 24.190 0.498 16.667 1.00 24.91 O ATOM 2157 CG2 THR A 277 23.302 0.555 18.895 1.00 25.10 C ATOM 0 H THR A 277 22.155 1.295 15.199 1.00 22.51 H new ATOM 0 HA THR A 277 22.147 -0.744 16.831 1.00 22.03 H new ATOM 0 HB THR A 277 22.981 1.961 17.463 1.00 22.74 H new ATOM 0 HG1 THR A 277 24.209 0.901 15.930 1.00 24.91 H new ATOM 0 HG21 THR A 277 24.036 1.054 19.286 1.00 25.10 H new ATOM 0 HG22 THR A 277 22.493 0.720 19.404 1.00 25.10 H new ATOM 0 HG23 THR A 277 23.509 -0.392 18.915 1.00 25.10 H new ATOM 2158 N ALA A 278 20.009 1.461 17.551 1.00 17.96 N ATOM 2159 CA ALA A 278 18.804 1.720 18.325 1.00 18.40 C ATOM 2160 C ALA A 278 17.736 0.687 17.973 1.00 22.41 C ATOM 2161 O ALA A 278 17.093 0.176 18.879 1.00 22.97 O ATOM 2162 CB ALA A 278 18.271 3.104 18.120 1.00 18.84 C ATOM 0 H ALA A 278 20.222 2.094 17.009 1.00 17.96 H new ATOM 0 HA ALA A 278 19.041 1.647 19.263 1.00 18.40 H new ATOM 0 HB1 ALA A 278 17.471 3.226 18.655 1.00 18.84 H new ATOM 0 HB2 ALA A 278 18.941 3.752 18.389 1.00 18.84 H new ATOM 0 HB3 ALA A 278 18.055 3.232 17.183 1.00 18.84 H new ATOM 2163 N LEU A 279 17.605 0.312 16.687 1.00 22.00 N ATOM 2164 CA LEU A 279 16.663 -0.723 16.306 1.00 19.54 C ATOM 2165 C LEU A 279 17.006 -2.051 16.980 1.00 21.15 C ATOM 2166 O LEU A 279 16.190 -2.742 17.589 1.00 21.52 O ATOM 2167 CB LEU A 279 16.686 -0.962 14.796 1.00 20.39 C ATOM 2168 CG LEU A 279 15.793 -2.094 14.264 1.00 19.04 C ATOM 2169 CD1 LEU A 279 14.315 -1.822 14.481 1.00 21.41 C ATOM 2170 CD2 LEU A 279 16.030 -2.285 12.778 1.00 20.62 C ATOM 0 H LEU A 279 18.054 0.649 16.035 1.00 22.00 H new ATOM 0 HA LEU A 279 15.787 -0.416 16.586 1.00 19.54 H new ATOM 0 HB2 LEU A 279 16.426 -0.138 14.355 1.00 20.39 H new ATOM 0 HB3 LEU A 279 17.601 -1.148 14.533 1.00 20.39 H new ATOM 0 HG LEU A 279 16.032 -2.893 14.760 1.00 19.04 H new ATOM 0 HD11 LEU A 279 13.795 -2.562 14.130 1.00 21.41 H new ATOM 0 HD12 LEU A 279 14.139 -1.725 15.430 1.00 21.41 H new ATOM 0 HD13 LEU A 279 14.065 -1.005 14.022 1.00 21.41 H new ATOM 0 HD21 LEU A 279 15.464 -3.000 12.449 1.00 20.62 H new ATOM 0 HD22 LEU A 279 15.818 -1.463 12.308 1.00 20.62 H new ATOM 0 HD23 LEU A 279 16.960 -2.514 12.625 1.00 20.62 H new ATOM 2171 N SER A 280 18.282 -2.417 16.864 1.00 20.28 N ATOM 2172 CA SER A 280 18.815 -3.607 17.415 1.00 22.11 C ATOM 2173 C SER A 280 18.643 -3.796 18.915 1.00 24.23 C ATOM 2174 O SER A 280 18.616 -4.935 19.387 1.00 23.72 O ATOM 2175 CB ASER A 280 20.328 -3.710 17.131 0.52 22.55 C ATOM 2176 OG ASER A 280 20.507 -3.731 15.720 0.52 21.99 O ATOM 2177 CB BSER A 280 20.347 -3.635 17.191 0.48 24.17 C ATOM 2178 OG BSER A 280 20.682 -4.985 17.462 0.48 27.14 O ATOM 0 H SER A 280 18.865 -1.946 16.442 1.00 20.28 H new ATOM 0 HA SER A 280 18.293 -4.297 16.977 1.00 22.11 H new ATOM 0 HB2ASER A 280 20.799 -2.957 17.522 0.52 24.17 H new ATOM 0 HB2BSER A 280 20.583 -3.381 16.285 0.48 24.17 H new ATOM 0 HB3ASER A 280 20.695 -4.513 17.532 0.52 24.17 H new ATOM 0 HB3BSER A 280 20.809 -3.024 17.786 0.48 24.17 H new ATOM 0 HG ASER A 280 20.438 -2.951 15.417 0.52 27.14 H new ATOM 0 HG BSER A 280 21.509 -5.094 17.362 0.48 27.14 H new ATOM 2179 N CYS A 281 18.742 -2.776 19.719 1.00 21.99 N ATOM 2180 CA CYS A 281 18.729 -2.841 21.162 1.00 25.37 C ATOM 2181 C CYS A 281 17.298 -2.977 21.631 1.00 25.37 C ATOM 2182 O CYS A 281 17.087 -3.213 22.823 1.00 26.48 O ATOM 2183 CB CYS A 281 19.354 -1.379 21.457 1.00 28.22 C ATOM 2184 SG CYS A 281 18.152 -0.202 21.975 1.00 31.46 S ATOM 0 H CYS A 281 18.824 -1.972 19.426 1.00 21.99 H new ATOM 0 HA CYS A 281 19.198 -3.572 21.593 1.00 25.37 H new ATOM 0 HB2 CYS A 281 20.037 -1.458 22.141 1.00 28.22 H new ATOM 0 HB3 CYS A 281 19.792 -1.053 20.655 1.00 28.22 H new ATOM 0 HG CYS A 281 17.544 0.196 21.020 1.00 31.46 H new ATOM 2185 N CYS A 282 16.259 -2.784 20.794 1.00 22.84 N ATOM 2186 CA CYS A 282 14.883 -3.001 21.225 1.00 21.33 C ATOM 2187 C CYS A 282 14.546 -4.497 21.242 1.00 23.17 C ATOM 2188 O CYS A 282 15.139 -5.240 20.455 1.00 23.52 O ATOM 2189 CB ACYS A 282 13.928 -2.030 20.550 0.68 23.00 C ATOM 2190 SG ACYS A 282 13.400 -2.414 18.868 0.68 20.04 S ATOM 2191 CB BCYS A 282 14.008 -2.556 20.028 0.32 22.84 C ATOM 2192 SG BCYS A 282 13.765 -0.797 20.033 0.32 18.43 S ATOM 0 H CYS A 282 16.340 -2.528 19.977 1.00 22.84 H new ATOM 0 HA CYS A 282 14.761 -2.761 22.157 1.00 21.33 H new ATOM 0 HB2ACYS A 282 13.135 -1.957 21.103 0.68 22.84 H new ATOM 0 HB2BCYS A 282 14.430 -2.825 19.197 0.32 22.84 H new ATOM 0 HB3ACYS A 282 14.348 -1.156 20.540 0.68 22.84 H new ATOM 0 HB3BCYS A 282 13.149 -3.004 20.067 0.32 22.84 H new ATOM 0 HG ACYS A 282 14.361 -2.487 18.153 0.68 18.43 H new ATOM 0 HG BCYS A 282 12.791 -0.529 20.680 0.32 18.43 H new ATOM 2193 N GLN A 283 13.632 -4.979 22.074 1.00 24.15 N ATOM 2194 CA GLN A 283 13.272 -6.418 22.144 1.00 21.33 C ATOM 2195 C GLN A 283 12.791 -6.892 20.790 1.00 21.46 C ATOM 2196 O GLN A 283 12.005 -6.270 20.039 1.00 20.01 O ATOM 2197 CB GLN A 283 12.240 -6.632 23.256 1.00 23.96 C ATOM 2198 CG GLN A 283 12.315 -8.063 23.832 1.00 30.57 C ATOM 2199 CD GLN A 283 11.711 -9.164 22.930 1.00 30.88 C ATOM 2200 OE1 GLN A 283 10.727 -8.838 22.252 1.00 32.85 O ATOM 2201 NE2 GLN A 283 12.369 -10.274 22.890 1.00 30.19 N ATOM 0 H GLN A 283 13.192 -4.486 22.624 1.00 24.15 H new ATOM 0 HA GLN A 283 14.049 -6.953 22.368 1.00 21.33 H new ATOM 0 HB2 GLN A 283 12.390 -5.988 23.966 1.00 23.96 H new ATOM 0 HB3 GLN A 283 11.349 -6.469 22.908 1.00 23.96 H new ATOM 0 HG2 GLN A 283 13.245 -8.279 24.004 1.00 30.57 H new ATOM 0 HG3 GLN A 283 11.857 -8.077 24.687 1.00 30.57 H new ATOM 0 HE21 GLN A 283 13.042 -10.394 23.411 1.00 30.19 H new ATOM 0 HE22 GLN A 283 12.134 -10.894 22.342 1.00 30.19 H new ATOM 2202 N GLU A 284 13.351 -8.061 20.403 1.00 19.39 N ATOM 2203 CA GLU A 284 13.143 -8.565 19.065 1.00 19.69 C ATOM 2204 C GLU A 284 11.722 -8.877 18.690 1.00 20.61 C ATOM 2205 O GLU A 284 11.354 -8.761 17.521 1.00 21.52 O ATOM 2206 CB GLU A 284 14.101 -9.701 18.800 1.00 21.80 C ATOM 2207 CG GLU A 284 13.627 -10.914 19.590 1.00 25.22 C ATOM 2208 CD GLU A 284 14.578 -12.084 19.456 1.00 28.92 C ATOM 2209 OE1 GLU A 284 15.558 -12.015 18.719 1.00 33.27 O ATOM 2210 OE2 GLU A 284 14.331 -13.074 20.162 1.00 28.80 O ATOM 0 H GLU A 284 13.844 -8.556 20.905 1.00 19.39 H new ATOM 0 HA GLU A 284 13.344 -7.831 18.464 1.00 19.69 H new ATOM 0 HB2 GLU A 284 14.131 -9.905 17.852 1.00 21.80 H new ATOM 0 HB3 GLU A 284 15.001 -9.454 19.066 1.00 21.80 H new ATOM 0 HG2 GLU A 284 13.539 -10.675 20.526 1.00 25.22 H new ATOM 0 HG3 GLU A 284 12.746 -11.177 19.280 1.00 25.22 H new ATOM 2211 N ALA A 285 10.865 -9.219 19.626 1.00 20.99 N ATOM 2212 CA ALA A 285 9.535 -9.704 19.372 1.00 21.88 C ATOM 2213 C ALA A 285 8.538 -8.579 19.357 1.00 20.99 C ATOM 2214 O ALA A 285 7.510 -8.742 18.723 1.00 19.64 O ATOM 2215 CB ALA A 285 9.083 -10.745 20.426 1.00 20.45 C ATOM 0 H ALA A 285 11.053 -9.172 20.464 1.00 20.99 H new ATOM 0 HA ALA A 285 9.566 -10.129 18.501 1.00 21.88 H new ATOM 0 HB1 ALA A 285 8.184 -11.046 20.219 1.00 20.45 H new ATOM 0 HB2 ALA A 285 9.688 -11.503 20.413 1.00 20.45 H new ATOM 0 HB3 ALA A 285 9.093 -10.339 21.307 1.00 20.45 H new ATOM 2216 N TYR A 286 8.776 -7.559 20.197 1.00 21.96 N ATOM 2217 CA TYR A 286 7.769 -6.527 20.291 1.00 21.65 C ATOM 2218 C TYR A 286 8.368 -5.123 20.446 1.00 20.36 C ATOM 2219 O TYR A 286 7.595 -4.219 20.678 1.00 22.85 O ATOM 2220 CB TYR A 286 6.791 -6.870 21.414 1.00 23.88 C ATOM 2221 CG TYR A 286 7.473 -7.132 22.735 1.00 26.68 C ATOM 2222 CD1 TYR A 286 7.987 -6.100 23.478 1.00 26.76 C ATOM 2223 CD2 TYR A 286 7.625 -8.439 23.235 1.00 27.79 C ATOM 2224 CE1 TYR A 286 8.618 -6.272 24.688 1.00 28.13 C ATOM 2225 CE2 TYR A 286 8.282 -8.650 24.424 1.00 26.25 C ATOM 2226 CZ TYR A 286 8.732 -7.566 25.165 1.00 28.29 C ATOM 2227 OH TYR A 286 9.387 -7.777 26.361 1.00 29.01 O ATOM 0 H TYR A 286 9.475 -7.459 20.689 1.00 21.96 H new ATOM 0 HA TYR A 286 7.282 -6.501 19.452 1.00 21.65 H new ATOM 0 HB2 TYR A 286 6.161 -6.140 21.521 1.00 23.88 H new ATOM 0 HB3 TYR A 286 6.278 -7.653 21.160 1.00 23.88 H new ATOM 0 HD1 TYR A 286 7.904 -5.236 23.145 1.00 26.76 H new ATOM 0 HD2 TYR A 286 7.281 -9.161 22.760 1.00 27.79 H new ATOM 0 HE1 TYR A 286 8.954 -5.548 25.166 1.00 28.13 H new ATOM 0 HE2 TYR A 286 8.424 -9.516 24.731 1.00 26.25 H new ATOM 0 HH TYR A 286 9.388 -8.598 26.539 1.00 29.01 H new ATOM 2228 N GLY A 287 9.664 -4.965 20.314 1.00 19.55 N ATOM 2229 CA GLY A 287 10.290 -3.661 20.468 1.00 19.16 C ATOM 2230 C GLY A 287 9.942 -2.719 19.325 1.00 20.47 C ATOM 2231 O GLY A 287 9.537 -3.079 18.227 1.00 19.83 O ATOM 0 H GLY A 287 10.211 -5.604 20.133 1.00 19.55 H new ATOM 0 HA2 GLY A 287 10.008 -3.266 21.308 1.00 19.16 H new ATOM 0 HA3 GLY A 287 11.253 -3.769 20.514 1.00 19.16 H new ATOM 2232 N VAL A 288 9.873 -1.426 19.664 1.00 19.82 N ATOM 2233 CA VAL A 288 9.594 -0.372 18.701 1.00 19.72 C ATOM 2234 C VAL A 288 10.745 0.614 18.719 1.00 21.22 C ATOM 2235 O VAL A 288 11.179 1.050 19.801 1.00 23.17 O ATOM 2236 CB VAL A 288 8.314 0.386 19.058 1.00 19.86 C ATOM 2237 CG1 VAL A 288 8.163 1.615 18.183 1.00 23.85 C ATOM 2238 CG2 VAL A 288 7.126 -0.577 18.908 1.00 22.14 C ATOM 0 H VAL A 288 9.989 -1.141 20.467 1.00 19.82 H new ATOM 0 HA VAL A 288 9.484 -0.778 17.827 1.00 19.72 H new ATOM 0 HB VAL A 288 8.350 0.701 19.975 1.00 19.86 H new ATOM 0 HG11 VAL A 288 7.348 2.084 18.421 1.00 23.85 H new ATOM 0 HG12 VAL A 288 8.924 2.202 18.315 1.00 23.85 H new ATOM 0 HG13 VAL A 288 8.120 1.346 17.252 1.00 23.85 H new ATOM 0 HG21 VAL A 288 6.303 -0.114 19.131 1.00 22.14 H new ATOM 0 HG22 VAL A 288 7.080 -0.895 17.993 1.00 22.14 H new ATOM 0 HG23 VAL A 288 7.243 -1.332 19.506 1.00 22.14 H new ATOM 2239 N SER A 289 11.207 0.965 17.538 1.00 20.70 N ATOM 2240 CA SER A 289 12.303 1.905 17.419 1.00 19.80 C ATOM 2241 C SER A 289 11.836 3.055 16.535 1.00 20.14 C ATOM 2242 O SER A 289 11.315 2.806 15.473 1.00 17.66 O ATOM 2243 CB SER A 289 13.558 1.267 16.862 1.00 20.49 C ATOM 2244 OG SER A 289 14.652 2.153 17.018 1.00 21.04 O ATOM 0 H SER A 289 10.901 0.671 16.790 1.00 20.70 H new ATOM 0 HA SER A 289 12.542 2.227 18.302 1.00 19.80 H new ATOM 0 HB2 SER A 289 13.738 0.432 17.321 1.00 20.49 H new ATOM 0 HB3 SER A 289 13.434 1.054 15.924 1.00 20.49 H new ATOM 0 HG SER A 289 14.912 2.140 17.817 1.00 21.04 H new ATOM 2245 N VAL A 290 12.104 4.277 17.007 1.00 20.11 N ATOM 2246 CA VAL A 290 11.689 5.443 16.296 1.00 21.72 C ATOM 2247 C VAL A 290 12.935 6.259 15.930 1.00 20.89 C ATOM 2248 O VAL A 290 13.715 6.608 16.814 1.00 21.23 O ATOM 2249 CB VAL A 290 10.725 6.318 17.126 1.00 23.18 C ATOM 2250 CG1 VAL A 290 10.426 7.587 16.397 1.00 22.71 C ATOM 2251 CG2 VAL A 290 9.420 5.603 17.494 1.00 24.53 C ATOM 0 H VAL A 290 12.527 4.433 17.740 1.00 20.11 H new ATOM 0 HA VAL A 290 11.211 5.162 15.500 1.00 21.72 H new ATOM 0 HB VAL A 290 11.179 6.513 17.961 1.00 23.18 H new ATOM 0 HG11 VAL A 290 9.820 8.129 16.926 1.00 22.71 H new ATOM 0 HG12 VAL A 290 11.250 8.076 16.247 1.00 22.71 H new ATOM 0 HG13 VAL A 290 10.013 7.381 15.544 1.00 22.71 H new ATOM 0 HG21 VAL A 290 8.859 6.200 18.012 1.00 24.53 H new ATOM 0 HG22 VAL A 290 8.954 5.343 16.684 1.00 24.53 H new ATOM 0 HG23 VAL A 290 9.621 4.812 18.019 1.00 24.53 H new ATOM 2252 N ILE A 291 13.033 6.587 14.658 1.00 18.74 N ATOM 2253 CA ILE A 291 14.075 7.427 14.142 1.00 19.93 C ATOM 2254 C ILE A 291 13.485 8.857 14.224 1.00 19.07 C ATOM 2255 O ILE A 291 12.512 9.202 13.553 1.00 18.99 O ATOM 2256 CB ILE A 291 14.493 7.135 12.699 1.00 21.55 C ATOM 2257 CG1 ILE A 291 14.944 5.669 12.596 1.00 21.06 C ATOM 2258 CG2 ILE A 291 15.596 8.059 12.221 1.00 22.20 C ATOM 2259 CD1 ILE A 291 15.113 5.215 11.171 1.00 20.62 C ATOM 0 H ILE A 291 12.478 6.318 14.059 1.00 18.74 H new ATOM 0 HA ILE A 291 14.885 7.285 14.657 1.00 19.93 H new ATOM 0 HB ILE A 291 13.727 7.292 12.125 1.00 21.55 H new ATOM 0 HG12 ILE A 291 15.784 5.558 13.069 1.00 21.06 H new ATOM 0 HG13 ILE A 291 14.293 5.102 13.038 1.00 21.06 H new ATOM 0 HG21 ILE A 291 15.829 7.839 11.305 1.00 22.20 H new ATOM 0 HG22 ILE A 291 15.290 8.978 12.264 1.00 22.20 H new ATOM 0 HG23 ILE A 291 16.376 7.952 12.787 1.00 22.20 H new ATOM 0 HD11 ILE A 291 15.397 4.288 11.158 1.00 20.62 H new ATOM 0 HD12 ILE A 291 14.268 5.300 10.702 1.00 20.62 H new ATOM 0 HD13 ILE A 291 15.782 5.764 10.734 1.00 20.62 H new ATOM 2260 N VAL A 292 14.233 9.708 14.865 1.00 19.49 N ATOM 2261 CA VAL A 292 14.006 11.120 15.015 1.00 18.95 C ATOM 2262 C VAL A 292 15.174 11.899 14.396 1.00 20.33 C ATOM 2263 O VAL A 292 14.931 12.916 13.769 1.00 20.43 O ATOM 2264 CB VAL A 292 13.883 11.509 16.501 1.00 20.26 C ATOM 2265 CG1 VAL A 292 13.469 12.963 16.639 1.00 20.65 C ATOM 2266 CG2 VAL A 292 12.727 10.749 17.131 1.00 23.53 C ATOM 0 H VAL A 292 14.953 9.456 15.261 1.00 19.49 H new ATOM 0 HA VAL A 292 13.176 11.339 14.563 1.00 18.95 H new ATOM 0 HB VAL A 292 14.741 11.324 16.914 1.00 20.26 H new ATOM 0 HG11 VAL A 292 13.396 13.191 17.579 1.00 20.65 H new ATOM 0 HG12 VAL A 292 14.135 13.530 16.220 1.00 20.65 H new ATOM 0 HG13 VAL A 292 12.611 13.098 16.207 1.00 20.65 H new ATOM 0 HG21 VAL A 292 12.650 10.994 18.066 1.00 23.53 H new ATOM 0 HG22 VAL A 292 11.903 10.972 16.670 1.00 23.53 H new ATOM 0 HG23 VAL A 292 12.889 9.795 17.059 1.00 23.53 H new ATOM 2267 N GLY A 293 16.404 11.446 14.563 1.00 19.20 N ATOM 2268 CA GLY A 293 17.537 12.156 13.987 1.00 20.93 C ATOM 2269 C GLY A 293 17.533 12.194 12.472 1.00 22.67 C ATOM 2270 O GLY A 293 17.034 11.290 11.812 1.00 20.77 O ATOM 0 H GLY A 293 16.606 10.735 15.002 1.00 19.20 H new ATOM 0 HA2 GLY A 293 17.543 13.065 14.324 1.00 20.93 H new ATOM 0 HA3 GLY A 293 18.358 11.736 14.289 1.00 20.93 H new ATOM 2271 N VAL A 294 18.088 13.290 11.932 1.00 21.86 N ATOM 2272 CA VAL A 294 18.194 13.499 10.503 1.00 23.94 C ATOM 2273 C VAL A 294 19.599 13.065 10.057 1.00 24.40 C ATOM 2274 O VAL A 294 20.601 13.437 10.445 1.00 25.81 O ATOM 2275 CB VAL A 294 18.023 14.988 10.153 1.00 25.30 C ATOM 2276 CG1 VAL A 294 18.250 15.264 8.690 1.00 26.74 C ATOM 2277 CG2 VAL A 294 16.635 15.391 10.627 1.00 25.84 C ATOM 0 H VAL A 294 18.414 13.933 12.401 1.00 21.86 H new ATOM 0 HA VAL A 294 17.501 12.986 10.058 1.00 23.94 H new ATOM 0 HB VAL A 294 18.696 15.525 10.600 1.00 25.30 H new ATOM 0 HG11 VAL A 294 18.132 16.211 8.517 1.00 26.74 H new ATOM 0 HG12 VAL A 294 19.152 15.001 8.447 1.00 26.74 H new ATOM 0 HG13 VAL A 294 17.613 14.758 8.162 1.00 26.74 H new ATOM 0 HG21 VAL A 294 16.483 16.328 10.426 1.00 25.84 H new ATOM 0 HG22 VAL A 294 15.969 14.851 10.174 1.00 25.84 H new ATOM 0 HG23 VAL A 294 16.567 15.252 11.584 1.00 25.84 H new ATOM 2278 N APRO A 295 19.572 12.049 9.088 0.55 26.87 N ATOM 2279 CA APRO A 295 20.921 11.585 8.653 0.55 27.02 C ATOM 2280 C APRO A 295 21.490 12.262 7.425 0.55 27.94 C ATOM 2281 O APRO A 295 20.744 12.914 6.701 0.55 27.56 O ATOM 2282 CB APRO A 295 20.743 10.087 8.358 0.55 28.19 C ATOM 2283 CG APRO A 295 19.373 10.106 7.745 0.55 27.55 C ATOM 2284 CD APRO A 295 18.546 11.236 8.314 0.55 27.56 C ATOM 2285 N BPRO A 295 19.271 12.075 9.078 0.45 22.19 N ATOM 2286 CA BPRO A 295 20.428 11.445 8.418 0.45 20.55 C ATOM 2287 C BPRO A 295 21.088 12.431 7.461 0.45 20.41 C ATOM 2288 O BPRO A 295 20.461 13.417 7.064 0.45 17.56 O ATOM 2289 CB BPRO A 295 19.967 10.230 7.596 0.45 20.29 C ATOM 2290 CG BPRO A 295 18.501 10.471 7.406 0.45 21.69 C ATOM 2291 CD BPRO A 295 18.033 11.476 8.405 0.45 21.58 C ATOM 0 HA APRO A 295 21.556 11.798 9.355 0.55 20.55 H new ATOM 0 HA BPRO A 295 21.055 11.172 9.105 0.45 20.55 H new ATOM 0 HB2APRO A 295 21.417 9.746 7.750 0.55 20.29 H new ATOM 0 HB2BPRO A 295 20.433 10.176 6.747 0.45 20.29 H new ATOM 0 HB3APRO A 295 20.783 9.543 9.160 0.55 20.29 H new ATOM 0 HB3BPRO A 295 20.134 9.397 8.065 0.45 20.29 H new ATOM 0 HG2APRO A 295 19.446 10.206 6.783 0.55 21.69 H new ATOM 0 HG2BPRO A 295 18.329 10.790 6.506 0.45 21.69 H new ATOM 0 HG3APRO A 295 18.929 9.260 7.910 0.55 21.69 H new ATOM 0 HG3BPRO A 295 18.010 9.641 7.512 0.45 21.69 H new ATOM 0 HD2APRO A 295 18.124 11.760 7.615 0.55 21.58 H new ATOM 0 HD2BPRO A 295 17.512 12.170 7.971 0.45 21.58 H new ATOM 0 HD3APRO A 295 17.837 10.909 8.890 0.55 21.58 H new ATOM 0 HD3BPRO A 295 17.456 11.058 9.064 0.45 21.58 H new ATOM 2292 N APRO A 296 22.770 12.104 7.169 0.55 28.52 N ATOM 2293 CA APRO A 296 23.429 12.677 6.012 0.55 29.26 C ATOM 2294 C APRO A 296 22.627 12.405 4.744 0.55 27.97 C ATOM 2295 O APRO A 296 21.947 11.398 4.518 0.55 26.55 O ATOM 2296 CB APRO A 296 24.839 12.091 5.928 0.55 29.49 C ATOM 2297 CG APRO A 296 25.033 11.545 7.317 0.55 29.95 C ATOM 2298 CD APRO A 296 23.699 11.349 8.003 0.55 29.82 C ATOM 2299 N BPRO A 296 22.321 12.153 7.130 0.45 20.74 N ATOM 2300 CA BPRO A 296 23.094 12.965 6.208 0.45 22.72 C ATOM 2301 C BPRO A 296 22.669 12.549 4.801 0.45 23.32 C ATOM 2302 O BPRO A 296 22.344 11.400 4.475 0.45 22.97 O ATOM 2303 CB BPRO A 296 24.572 12.689 6.491 0.45 21.66 C ATOM 2304 CG BPRO A 296 24.487 11.311 7.088 0.45 22.44 C ATOM 2305 CD BPRO A 296 23.090 10.994 7.590 0.45 20.80 C ATOM 0 HA APRO A 296 23.488 13.641 6.101 0.55 22.72 H new ATOM 0 HA BPRO A 296 22.948 13.919 6.303 0.45 22.72 H new ATOM 0 HB2APRO A 296 24.905 11.398 5.253 0.55 21.66 H new ATOM 0 HB2BPRO A 296 25.111 12.709 5.685 0.45 21.66 H new ATOM 0 HB3APRO A 296 25.500 12.766 5.707 0.55 21.66 H new ATOM 0 HB3BPRO A 296 24.956 13.334 7.105 0.45 21.66 H new ATOM 0 HG2APRO A 296 25.508 10.700 7.274 0.55 22.44 H new ATOM 0 HG2BPRO A 296 24.748 10.655 6.423 0.45 22.44 H new ATOM 0 HG3APRO A 296 25.583 12.153 7.835 0.55 22.44 H new ATOM 0 HG3BPRO A 296 25.118 11.238 7.821 0.45 22.44 H new ATOM 0 HD2APRO A 296 23.456 10.411 8.049 0.55 20.80 H new ATOM 0 HD2BPRO A 296 22.752 10.165 7.218 0.45 20.80 H new ATOM 0 HD3APRO A 296 23.714 11.683 8.914 0.55 20.80 H new ATOM 0 HD3BPRO A 296 23.065 10.903 8.555 0.45 20.80 H new ATOM 2306 CA ASP A 297 21.879 13.453 2.675 1.00 26.36 C ATOM 2307 C ASP A 297 22.468 12.374 1.789 1.00 27.61 C ATOM 2308 O ASP A 297 23.654 12.101 1.657 1.00 26.62 O ATOM 2309 CB ASP A 297 22.145 14.773 1.954 1.00 29.78 C ATOM 2310 CG ASP A 297 21.361 14.808 0.662 1.00 31.72 C ATOM 2311 OD1 ASP A 297 20.123 14.894 0.719 1.00 32.36 O ATOM 2312 OD2 ASP A 297 21.970 14.646 -0.403 1.00 33.68 O ATOM 2313 N AASP A 297 22.568 13.469 3.955 0.55 26.62 N ATOM 2314 N BASP A 297 22.409 13.570 4.012 0.45 24.22 N ATOM 0 H AASP A 297 22.929 14.225 4.149 0.55 24.22 H new ATOM 0 H BASP A 297 22.542 14.385 4.252 0.45 24.22 H new ATOM 0 HA AASP A 297 20.934 13.304 2.836 0.55 26.36 H new ATOM 0 HA BASP A 297 20.947 13.219 2.805 0.45 26.36 H new ATOM 0 HB2 ASP A 297 21.889 15.519 2.519 1.00 29.78 H new ATOM 0 HB3 ASP A 297 23.093 14.868 1.771 1.00 29.78 H new ATOM 2315 N SER A 298 21.503 11.733 1.138 1.00 29.26 N ATOM 2316 CA SER A 298 21.727 10.670 0.180 1.00 33.35 C ATOM 2317 C SER A 298 22.580 9.526 0.694 1.00 34.62 C ATOM 2318 O SER A 298 23.360 8.955 -0.070 1.00 39.20 O ATOM 2319 CB SER A 298 22.349 11.289 -1.094 1.00 35.23 C ATOM 2320 OG SER A 298 21.371 12.192 -1.627 1.00 36.56 O ATOM 0 H SER A 298 20.670 11.916 1.250 1.00 29.26 H new ATOM 0 HA SER A 298 20.865 10.266 -0.008 1.00 33.35 H new ATOM 0 HB2 SER A 298 23.172 11.757 -0.884 1.00 35.23 H new ATOM 0 HB3 SER A 298 22.571 10.600 -1.740 1.00 35.23 H new ATOM 0 HG SER A 298 21.497 12.960 -1.311 1.00 36.56 H new ATOM 2321 N GLN A 299 22.520 9.187 1.977 1.00 30.17 N ATOM 2322 CA GLN A 299 23.308 8.073 2.503 1.00 28.54 C ATOM 2323 C GLN A 299 22.351 6.995 2.959 1.00 29.42 C ATOM 2324 O GLN A 299 21.313 7.275 3.568 1.00 29.54 O ATOM 2325 CB AGLN A 299 24.229 8.515 3.637 0.71 32.26 C ATOM 2326 CG AGLN A 299 25.343 9.408 3.070 0.71 34.83 C ATOM 2327 CD AGLN A 299 26.443 9.607 4.080 0.71 36.41 C ATOM 2328 OE1AGLN A 299 26.790 8.661 4.789 0.71 38.96 O ATOM 2329 NE2AGLN A 299 26.997 10.809 4.149 0.71 36.49 N ATOM 2330 CB BGLN A 299 24.224 8.521 3.640 0.29 27.96 C ATOM 2331 CG BGLN A 299 25.207 9.622 3.266 0.29 26.32 C ATOM 2332 CD BGLN A 299 26.059 9.301 2.058 0.29 24.99 C ATOM 2333 OE1BGLN A 299 26.084 10.021 1.064 0.29 24.48 O ATOM 2334 NE2BGLN A 299 26.770 8.178 2.128 0.29 22.92 N ATOM 0 H GLN A 299 22.031 9.587 2.560 1.00 30.17 H new ATOM 0 HA GLN A 299 23.887 7.728 1.805 1.00 28.54 H new ATOM 0 HB2AGLN A 299 23.723 8.999 4.308 0.71 27.96 H new ATOM 0 HB2BGLN A 299 23.676 8.830 4.378 0.29 27.96 H new ATOM 0 HB3AGLN A 299 24.614 7.740 4.076 0.71 27.96 H new ATOM 0 HB3BGLN A 299 24.723 7.753 3.959 0.29 27.96 H new ATOM 0 HG2AGLN A 299 25.707 9.006 2.266 0.71 26.32 H new ATOM 0 HG2BGLN A 299 24.713 10.439 3.094 0.29 26.32 H new ATOM 0 HG3AGLN A 299 24.974 10.268 2.815 0.71 26.32 H new ATOM 0 HG3BGLN A 299 25.788 9.795 4.023 0.29 26.32 H new ATOM 0 HE21AGLN A 299 26.722 11.440 3.633 0.71 22.92 H new ATOM 0 HE21BGLN A 299 26.735 7.691 2.836 0.29 22.92 H new ATOM 0 HE22AGLN A 299 27.632 10.958 4.709 0.71 22.92 H new ATOM 0 HE22BGLN A 299 27.264 7.940 1.466 0.29 22.92 H new ATOM 2335 N ASN A 300 22.658 5.765 2.592 1.00 27.78 N ATOM 2336 CA ASN A 300 21.764 4.678 2.952 1.00 29.63 C ATOM 2337 C ASN A 300 22.358 3.920 4.109 1.00 27.86 C ATOM 2338 O ASN A 300 23.568 3.930 4.257 1.00 28.49 O ATOM 2339 CB ASN A 300 21.683 3.715 1.767 1.00 32.31 C ATOM 2340 CG ASN A 300 20.785 4.178 0.661 1.00 34.48 C ATOM 2341 OD1 ASN A 300 20.096 5.166 0.623 1.00 36.80 O ATOM 2342 ND2 ASN A 300 20.647 3.341 -0.346 1.00 38.61 N ATOM 0 H ASN A 300 23.358 5.539 2.147 1.00 27.78 H new ATOM 0 HA ASN A 300 20.890 5.030 3.184 1.00 29.63 H new ATOM 0 HB2 ASN A 300 22.575 3.580 1.411 1.00 32.31 H new ATOM 0 HB3 ASN A 300 21.371 2.853 2.084 1.00 32.31 H new ATOM 0 HD21 ASN A 300 20.091 3.516 -0.978 1.00 38.61 H new ATOM 0 HD22 ASN A 300 21.113 2.619 -0.372 1.00 38.61 H new ATOM 2343 N LEU A 301 21.519 3.297 4.892 1.00 25.25 N ATOM 2344 CA LEU A 301 22.081 2.437 5.940 1.00 25.16 C ATOM 2345 C LEU A 301 21.953 1.024 5.380 1.00 23.02 C ATOM 2346 O LEU A 301 21.140 0.726 4.508 1.00 23.86 O ATOM 2347 CB LEU A 301 21.365 2.618 7.261 1.00 25.29 C ATOM 2348 CG LEU A 301 19.848 2.613 7.313 1.00 23.94 C ATOM 2349 CD1 LEU A 301 19.329 1.161 7.281 1.00 25.43 C ATOM 2350 CD2 LEU A 301 19.325 3.185 8.620 1.00 23.51 C ATOM 0 H LEU A 301 20.661 3.342 4.853 1.00 25.25 H new ATOM 0 HA LEU A 301 23.004 2.654 6.145 1.00 25.16 H new ATOM 0 HB2 LEU A 301 21.676 1.917 7.855 1.00 25.29 H new ATOM 0 HB3 LEU A 301 21.663 3.461 7.637 1.00 25.29 H new ATOM 0 HG LEU A 301 19.548 3.141 6.556 1.00 23.94 H new ATOM 0 HD11 LEU A 301 18.360 1.163 7.314 1.00 25.43 H new ATOM 0 HD12 LEU A 301 19.623 0.730 6.463 1.00 25.43 H new ATOM 0 HD13 LEU A 301 19.677 0.676 8.045 1.00 25.43 H new ATOM 0 HD21 LEU A 301 18.355 3.166 8.617 1.00 23.51 H new ATOM 0 HD22 LEU A 301 19.656 2.654 9.361 1.00 23.51 H new ATOM 0 HD23 LEU A 301 19.629 4.101 8.717 1.00 23.51 H new ATOM 2351 N SER A 302 22.638 0.152 6.052 1.00 24.96 N ATOM 2352 CA SER A 302 22.680 -1.272 5.724 1.00 24.13 C ATOM 2353 C SER A 302 22.128 -1.993 6.940 1.00 23.28 C ATOM 2354 O SER A 302 22.523 -1.661 8.057 1.00 22.62 O ATOM 2355 CB ASER A 302 24.154 -1.649 5.569 0.80 25.27 C ATOM 2356 OG ASER A 302 24.301 -2.966 5.102 0.80 28.24 O ATOM 2357 CB BSER A 302 24.069 -1.756 5.345 0.20 22.86 C ATOM 2358 OG BSER A 302 24.298 -1.614 3.953 0.20 20.47 O ATOM 0 H SER A 302 23.114 0.359 6.738 1.00 24.96 H new ATOM 0 HA SER A 302 22.183 -1.492 4.920 1.00 24.13 H new ATOM 0 HB2ASER A 302 24.583 -1.036 4.952 0.80 22.86 H new ATOM 0 HB2BSER A 302 24.736 -1.253 5.838 0.20 22.86 H new ATOM 0 HB3ASER A 302 24.605 -1.555 6.423 0.80 22.86 H new ATOM 0 HB3BSER A 302 24.171 -2.687 5.599 0.20 22.86 H new ATOM 0 HG ASER A 302 25.118 -3.147 5.025 0.80 20.47 H new ATOM 0 HG BSER A 302 25.071 -1.886 3.767 0.20 20.47 H new ATOM 2359 N MET A 303 21.160 -2.888 6.763 1.00 23.71 N ATOM 2360 CA MET A 303 20.600 -3.566 7.911 1.00 21.57 C ATOM 2361 C MET A 303 20.062 -4.923 7.424 1.00 21.23 C ATOM 2362 O MET A 303 19.789 -5.149 6.267 1.00 22.11 O ATOM 2363 CB MET A 303 19.525 -2.776 8.626 1.00 22.01 C ATOM 2364 CG MET A 303 18.315 -2.429 7.784 1.00 24.53 C ATOM 2365 SD MET A 303 17.122 -3.781 7.719 1.00 22.51 S ATOM 2366 CE MET A 303 16.523 -3.716 9.355 1.00 23.70 C ATOM 0 H MET A 303 20.824 -3.109 6.003 1.00 23.71 H new ATOM 0 HA MET A 303 21.299 -3.679 8.574 1.00 21.57 H new ATOM 0 HB2 MET A 303 19.230 -3.284 9.398 1.00 22.01 H new ATOM 0 HB3 MET A 303 19.916 -1.953 8.960 1.00 22.01 H new ATOM 0 HG2 MET A 303 17.886 -1.638 8.147 1.00 24.53 H new ATOM 0 HG3 MET A 303 18.601 -2.209 6.884 1.00 24.53 H new ATOM 0 HE1 MET A 303 15.553 -3.737 9.346 1.00 23.70 H new ATOM 0 HE2 MET A 303 16.858 -4.478 9.853 1.00 23.70 H new ATOM 0 HE3 MET A 303 16.825 -2.897 9.778 1.00 23.70 H new ATOM 2367 N ASN A 304 20.102 -5.844 8.373 1.00 23.02 N ATOM 2368 CA ASN A 304 19.598 -7.193 8.186 1.00 22.89 C ATOM 2369 C ASN A 304 18.092 -7.191 8.523 1.00 20.76 C ATOM 2370 O ASN A 304 17.652 -6.978 9.655 1.00 18.86 O ATOM 2371 CB ASN A 304 20.356 -8.096 9.185 1.00 25.55 C ATOM 2372 CG ASN A 304 19.962 -9.553 8.938 1.00 27.51 C ATOM 2373 OD1 ASN A 304 18.867 -9.825 8.514 1.00 24.89 O ATOM 2374 ND2 ASN A 304 20.835 -10.499 9.248 1.00 31.52 N ATOM 0 H ASN A 304 20.428 -5.701 9.156 1.00 23.02 H new ATOM 0 HA ASN A 304 19.724 -7.509 7.278 1.00 22.89 H new ATOM 0 HB2 ASN A 304 21.314 -7.985 9.077 1.00 25.55 H new ATOM 0 HB3 ASN A 304 20.142 -7.841 10.096 1.00 25.55 H new ATOM 0 HD21 ASN A 304 20.625 -11.327 9.148 1.00 31.52 H new ATOM 0 HD22 ASN A 304 21.612 -10.285 9.549 1.00 31.52 H new ATOM 2375 N PRO A 305 17.278 -7.474 7.545 1.00 21.05 N ATOM 2376 CA PRO A 305 15.831 -7.542 7.640 1.00 22.20 C ATOM 2377 C PRO A 305 15.290 -8.487 8.669 1.00 20.65 C ATOM 2378 O PRO A 305 14.183 -8.367 9.211 1.00 20.05 O ATOM 2379 CB PRO A 305 15.295 -7.901 6.216 1.00 22.38 C ATOM 2380 CG PRO A 305 16.532 -8.414 5.569 1.00 22.66 C ATOM 2381 CD PRO A 305 17.728 -7.754 6.175 1.00 21.36 C ATOM 0 HA PRO A 305 15.520 -6.677 7.948 1.00 22.20 H new ATOM 0 HB2 PRO A 305 14.592 -8.569 6.246 1.00 22.38 H new ATOM 0 HB3 PRO A 305 14.933 -7.129 5.755 1.00 22.38 H new ATOM 0 HG2 PRO A 305 16.591 -9.376 5.681 1.00 22.66 H new ATOM 0 HG3 PRO A 305 16.504 -8.240 4.615 1.00 22.66 H new ATOM 0 HD2 PRO A 305 18.506 -8.334 6.162 1.00 21.36 H new ATOM 0 HD3 PRO A 305 17.971 -6.943 5.702 1.00 21.36 H new ATOM 2382 N MET A 306 16.048 -9.428 9.203 1.00 21.72 N ATOM 2383 CA MET A 306 15.716 -10.370 10.236 1.00 23.22 C ATOM 2384 C MET A 306 15.492 -9.605 11.531 1.00 22.05 C ATOM 2385 O MET A 306 14.661 -10.036 12.339 1.00 21.64 O ATOM 2386 CB MET A 306 16.816 -11.406 10.455 1.00 27.85 C ATOM 2387 CG MET A 306 16.765 -12.524 9.456 1.00 35.37 C ATOM 2388 SD MET A 306 15.242 -13.485 9.420 1.00 41.02 S ATOM 2389 CE MET A 306 14.773 -13.655 11.130 1.00 33.41 C ATOM 0 H MET A 306 16.858 -9.537 8.935 1.00 21.72 H new ATOM 0 HA MET A 306 14.917 -10.847 9.962 1.00 23.22 H new ATOM 0 HB2 MET A 306 17.681 -10.970 10.403 1.00 27.85 H new ATOM 0 HB3 MET A 306 16.736 -11.773 11.350 1.00 27.85 H new ATOM 0 HG2 MET A 306 16.912 -12.151 8.573 1.00 35.37 H new ATOM 0 HG3 MET A 306 17.503 -13.128 9.635 1.00 35.37 H new ATOM 0 HE1 MET A 306 14.047 -14.294 11.205 1.00 33.41 H new ATOM 0 HE2 MET A 306 15.533 -13.968 11.645 1.00 33.41 H new ATOM 0 HE3 MET A 306 14.483 -12.795 11.473 1.00 33.41 H new ATOM 2390 N LEU A 307 16.088 -8.429 11.659 1.00 20.35 N ATOM 2391 CA LEU A 307 15.756 -7.626 12.860 1.00 20.18 C ATOM 2392 C LEU A 307 14.273 -7.330 12.887 1.00 20.03 C ATOM 2393 O LEU A 307 13.699 -7.086 13.958 1.00 19.79 O ATOM 2394 CB LEU A 307 16.554 -6.346 12.852 1.00 21.07 C ATOM 2395 CG LEU A 307 18.066 -6.488 12.939 1.00 23.74 C ATOM 2396 CD1 LEU A 307 18.719 -5.154 12.647 1.00 25.27 C ATOM 2397 CD2 LEU A 307 18.493 -7.011 14.302 1.00 26.49 C ATOM 0 H LEU A 307 16.653 -8.083 11.110 1.00 20.35 H new ATOM 0 HA LEU A 307 15.984 -8.129 13.658 1.00 20.18 H new ATOM 0 HB2 LEU A 307 16.341 -5.861 12.040 1.00 21.07 H new ATOM 0 HB3 LEU A 307 16.257 -5.799 13.596 1.00 21.07 H new ATOM 0 HG LEU A 307 18.355 -7.135 12.277 1.00 23.74 H new ATOM 0 HD11 LEU A 307 19.683 -5.246 12.703 1.00 25.27 H new ATOM 0 HD12 LEU A 307 18.474 -4.862 11.755 1.00 25.27 H new ATOM 0 HD13 LEU A 307 18.419 -4.498 13.296 1.00 25.27 H new ATOM 0 HD21 LEU A 307 19.459 -7.092 14.330 1.00 26.49 H new ATOM 0 HD22 LEU A 307 18.201 -6.395 14.991 1.00 26.49 H new ATOM 0 HD23 LEU A 307 18.092 -7.881 14.455 1.00 26.49 H new ATOM 2398 N LEU A 308 13.655 -7.120 11.694 1.00 18.77 N ATOM 2399 CA LEU A 308 12.246 -6.769 11.690 1.00 19.02 C ATOM 2400 C LEU A 308 11.347 -7.999 11.655 1.00 18.72 C ATOM 2401 O LEU A 308 10.317 -7.966 12.332 1.00 15.94 O ATOM 2402 CB LEU A 308 11.855 -5.939 10.453 1.00 21.59 C ATOM 2403 CG LEU A 308 12.511 -4.567 10.363 1.00 21.35 C ATOM 2404 CD1 LEU A 308 12.030 -3.845 9.097 1.00 25.74 C ATOM 2405 CD2 LEU A 308 12.144 -3.723 11.571 1.00 24.28 C ATOM 0 H LEU A 308 14.029 -7.177 10.922 1.00 18.77 H new ATOM 0 HA LEU A 308 12.120 -6.263 12.508 1.00 19.02 H new ATOM 0 HB2 LEU A 308 12.082 -6.444 9.657 1.00 21.59 H new ATOM 0 HB3 LEU A 308 10.892 -5.823 10.450 1.00 21.59 H new ATOM 0 HG LEU A 308 13.473 -4.690 10.334 1.00 21.35 H new ATOM 0 HD11 LEU A 308 12.450 -2.972 9.043 1.00 25.74 H new ATOM 0 HD12 LEU A 308 12.270 -4.367 8.316 1.00 25.74 H new ATOM 0 HD13 LEU A 308 11.066 -3.739 9.131 1.00 25.74 H new ATOM 0 HD21 LEU A 308 12.568 -2.854 11.500 1.00 24.28 H new ATOM 0 HD22 LEU A 308 11.181 -3.610 11.607 1.00 24.28 H new ATOM 0 HD23 LEU A 308 12.448 -4.165 12.379 1.00 24.28 H new ATOM 2406 N LEU A 309 11.786 -9.080 11.051 1.00 18.00 N ATOM 2407 CA LEU A 309 10.990 -10.274 10.861 1.00 19.16 C ATOM 2408 C LEU A 309 10.580 -10.880 12.182 1.00 20.96 C ATOM 2409 O LEU A 309 9.496 -11.463 12.317 1.00 18.34 O ATOM 2410 CB ALEU A 309 11.777 -11.304 10.052 0.62 21.89 C ATOM 2411 CG ALEU A 309 11.494 -11.526 8.583 0.62 24.00 C ATOM 2412 CD1ALEU A 309 12.016 -12.927 8.213 0.62 27.03 C ATOM 2413 CD2ALEU A 309 10.021 -11.427 8.221 0.62 25.89 C ATOM 2414 CB BLEU A 309 11.623 -11.319 9.924 0.38 19.57 C ATOM 2415 CG BLEU A 309 10.636 -12.359 9.362 0.38 19.74 C ATOM 2416 CD1BLEU A 309 9.688 -11.701 8.372 0.38 21.14 C ATOM 2417 CD2BLEU A 309 11.300 -13.577 8.723 0.38 21.28 C ATOM 0 H LEU A 309 12.581 -9.144 10.729 1.00 18.00 H new ATOM 0 HA LEU A 309 10.187 -10.021 10.379 1.00 19.16 H new ATOM 0 HB2ALEU A 309 12.715 -11.068 10.128 0.62 19.57 H new ATOM 0 HB2BLEU A 309 12.045 -10.857 9.182 0.38 19.57 H new ATOM 0 HB3ALEU A 309 11.664 -12.159 10.495 0.62 19.57 H new ATOM 0 HB3BLEU A 309 12.325 -11.784 10.405 0.38 19.57 H new ATOM 0 HG ALEU A 309 11.941 -10.823 8.086 0.62 19.74 H new ATOM 0 HG BLEU A 309 10.145 -12.696 10.127 0.38 19.74 H new ATOM 0 HD11ALEU A 309 11.847 -13.098 7.273 0.62 21.14 H new ATOM 0 HD11BLEU A 309 9.071 -12.364 8.024 0.38 21.14 H new ATOM 0 HD12ALEU A 309 12.970 -12.973 8.384 0.62 21.14 H new ATOM 0 HD12BLEU A 309 9.189 -10.999 8.819 0.38 21.14 H new ATOM 0 HD13ALEU A 309 11.560 -13.594 8.749 0.62 21.14 H new ATOM 0 HD13BLEU A 309 10.198 -11.319 7.640 0.38 21.14 H new ATOM 0 HD21ALEU A 309 9.911 -11.579 7.269 0.62 21.28 H new ATOM 0 HD21BLEU A 309 10.617 -14.183 8.395 0.38 21.28 H new ATOM 0 HD22ALEU A 309 9.521 -12.095 8.715 0.62 21.28 H new ATOM 0 HD22BLEU A 309 11.860 -13.290 7.985 0.38 21.28 H new ATOM 0 HD23ALEU A 309 9.691 -10.544 8.448 0.62 21.28 H new ATOM 0 HD23BLEU A 309 11.845 -14.032 9.384 0.38 21.28 H new ATOM 2418 N SER A 310 11.428 -10.750 13.199 1.00 19.98 N ATOM 2419 CA SER A 310 11.087 -11.300 14.508 1.00 21.85 C ATOM 2420 C SER A 310 9.927 -10.589 15.182 1.00 20.74 C ATOM 2421 O SER A 310 9.288 -11.158 16.107 1.00 21.82 O ATOM 2422 CB SER A 310 12.314 -11.337 15.410 1.00 21.01 C ATOM 2423 OG SER A 310 12.784 -10.066 15.681 1.00 22.11 O ATOM 0 H SER A 310 12.191 -10.355 13.155 1.00 19.98 H new ATOM 0 HA SER A 310 10.783 -12.208 14.354 1.00 21.85 H new ATOM 0 HB2 SER A 310 12.092 -11.785 16.241 1.00 21.01 H new ATOM 0 HB3 SER A 310 13.013 -11.858 14.985 1.00 21.01 H new ATOM 0 HG SER A 310 12.289 -9.700 16.253 1.00 22.11 H new ATOM 2424 N GLY A 311 9.598 -9.388 14.726 1.00 19.05 N ATOM 2425 CA GLY A 311 8.480 -8.651 15.300 1.00 18.55 C ATOM 2426 C GLY A 311 8.781 -7.200 15.613 1.00 20.18 C ATOM 2427 O GLY A 311 7.942 -6.540 16.218 1.00 22.90 O ATOM 0 H GLY A 311 10.007 -8.983 14.087 1.00 19.05 H new ATOM 0 HA2 GLY A 311 7.732 -8.689 14.684 1.00 18.55 H new ATOM 0 HA3 GLY A 311 8.199 -9.095 16.115 1.00 18.55 H new ATOM 2428 N ARG A 312 9.963 -6.658 15.364 1.00 19.60 N ATOM 2429 CA ARG A 312 10.233 -5.275 15.654 1.00 20.07 C ATOM 2430 C ARG A 312 9.465 -4.341 14.702 1.00 19.25 C ATOM 2431 O ARG A 312 8.982 -4.695 13.633 1.00 20.75 O ATOM 2432 CB ARG A 312 11.702 -4.955 15.531 1.00 19.66 C ATOM 2433 CG ARG A 312 12.546 -5.663 16.564 1.00 21.25 C ATOM 2434 CD ARG A 312 13.905 -5.041 16.636 1.00 20.62 C ATOM 2435 NE ARG A 312 14.898 -5.681 17.447 1.00 21.33 N ATOM 2436 CZ ARG A 312 15.542 -6.818 17.317 1.00 20.73 C ATOM 2437 NH1 ARG A 312 15.321 -7.689 16.348 1.00 20.98 N ATOM 2438 NH2 ARG A 312 16.489 -7.146 18.205 1.00 21.21 N ATOM 0 H ARG A 312 10.626 -7.086 15.023 1.00 19.60 H new ATOM 0 HA ARG A 312 9.942 -5.131 16.568 1.00 20.07 H new ATOM 0 HB2 ARG A 312 12.009 -5.202 14.645 1.00 19.66 H new ATOM 0 HB3 ARG A 312 11.828 -3.997 15.618 1.00 19.66 H new ATOM 0 HG2 ARG A 312 12.115 -5.615 17.432 1.00 21.25 H new ATOM 0 HG3 ARG A 312 12.625 -6.603 16.338 1.00 21.25 H new ATOM 0 HD2 ARG A 312 14.253 -4.982 15.732 1.00 20.62 H new ATOM 0 HD3 ARG A 312 13.799 -4.132 16.959 1.00 20.62 H new ATOM 0 HE ARG A 312 15.113 -5.237 18.151 1.00 21.33 H new ATOM 0 HH11 ARG A 312 14.723 -7.526 15.751 1.00 20.98 H new ATOM 0 HH12 ARG A 312 15.775 -8.419 16.314 1.00 20.98 H new ATOM 0 HH21 ARG A 312 16.672 -6.613 18.855 1.00 21.21 H new ATOM 0 HH22 ARG A 312 16.914 -7.889 18.125 1.00 21.21 H new ATOM 2439 N THR A 313 9.172 -3.167 15.149 1.00 20.07 N ATOM 2440 CA THR A 313 8.556 -2.087 14.386 1.00 19.84 C ATOM 2441 C THR A 313 9.540 -0.937 14.362 1.00 20.59 C ATOM 2442 O THR A 313 10.136 -0.625 15.416 1.00 18.96 O ATOM 2443 CB THR A 313 7.295 -1.602 15.099 1.00 19.69 C ATOM 2444 OG1 THR A 313 6.502 -2.769 15.099 1.00 20.30 O ATOM 2445 CG2 THR A 313 6.684 -0.426 14.383 1.00 22.51 C ATOM 0 H THR A 313 9.331 -2.942 15.964 1.00 20.07 H new ATOM 0 HA THR A 313 8.330 -2.395 13.495 1.00 19.84 H new ATOM 0 HB THR A 313 7.430 -1.256 15.995 1.00 19.69 H new ATOM 0 HG1 THR A 313 6.661 -3.216 15.792 1.00 20.30 H new ATOM 0 HG21 THR A 313 5.887 -0.138 14.855 1.00 22.51 H new ATOM 0 HG22 THR A 313 7.323 0.303 14.354 1.00 22.51 H new ATOM 0 HG23 THR A 313 6.448 -0.685 13.478 1.00 22.51 H new ATOM 2446 N TRP A 314 9.710 -0.417 13.157 1.00 19.35 N ATOM 2447 CA TRP A 314 10.695 0.678 13.022 1.00 18.29 C ATOM 2448 C TRP A 314 9.928 1.794 12.337 1.00 17.18 C ATOM 2449 O TRP A 314 9.226 1.510 11.377 1.00 17.32 O ATOM 2450 CB TRP A 314 11.767 0.263 12.063 1.00 17.35 C ATOM 2451 CG TRP A 314 13.081 0.954 12.150 1.00 15.88 C ATOM 2452 CD1 TRP A 314 13.493 1.847 13.101 1.00 15.41 C ATOM 2453 CD2 TRP A 314 14.195 0.710 11.293 1.00 16.63 C ATOM 2454 NE1 TRP A 314 14.814 2.147 12.883 1.00 18.13 N ATOM 2455 CE2 TRP A 314 15.279 1.475 11.784 1.00 18.43 C ATOM 2456 CE3 TRP A 314 14.403 -0.058 10.161 1.00 18.19 C ATOM 2457 CZ2 TRP A 314 16.506 1.528 11.139 1.00 18.87 C ATOM 2458 CZ3 TRP A 314 15.635 -0.034 9.554 1.00 20.14 C ATOM 2459 CH2 TRP A 314 16.679 0.767 10.028 1.00 20.81 C ATOM 0 H TRP A 314 9.301 -0.655 12.439 1.00 19.35 H new ATOM 0 HA TRP A 314 11.084 0.919 13.877 1.00 18.29 H new ATOM 0 HB2 TRP A 314 11.922 -0.687 12.182 1.00 17.35 H new ATOM 0 HB3 TRP A 314 11.425 0.385 11.163 1.00 17.35 H new ATOM 0 HD1 TRP A 314 12.965 2.194 13.783 1.00 15.41 H new ATOM 0 HE1 TRP A 314 15.283 2.681 13.367 1.00 18.13 H new ATOM 0 HE3 TRP A 314 13.718 -0.583 9.816 1.00 18.19 H new ATOM 0 HZ2 TRP A 314 17.191 2.070 11.459 1.00 18.87 H new ATOM 0 HZ3 TRP A 314 15.779 -0.566 8.805 1.00 20.14 H new ATOM 0 HH2 TRP A 314 17.494 0.778 9.581 1.00 20.81 H new ATOM 2460 N LYS A 315 9.972 2.998 12.893 1.00 18.71 N ATOM 2461 CA LYS A 315 9.173 4.092 12.363 1.00 19.68 C ATOM 2462 C LYS A 315 9.988 5.383 12.476 1.00 19.71 C ATOM 2463 O LYS A 315 10.972 5.358 13.218 1.00 17.66 O ATOM 2464 CB ALYS A 315 7.820 4.185 13.031 0.59 19.76 C ATOM 2465 CG ALYS A 315 7.777 4.269 14.528 0.59 19.78 C ATOM 2466 CD ALYS A 315 6.407 3.896 15.084 0.59 19.78 C ATOM 2467 CE ALYS A 315 5.301 4.771 14.500 0.59 23.32 C ATOM 2468 NZ ALYS A 315 4.082 3.920 14.303 0.59 23.76 N ATOM 2469 CB BLYS A 315 7.975 4.325 13.274 0.41 19.86 C ATOM 2470 CG BLYS A 315 6.873 3.295 13.348 0.41 20.48 C ATOM 2471 CD BLYS A 315 5.751 3.946 14.140 0.41 22.05 C ATOM 2472 CE BLYS A 315 5.199 3.076 15.232 0.41 21.94 C ATOM 2473 NZ BLYS A 315 4.093 3.743 15.973 0.41 24.85 N ATOM 0 H LYS A 315 10.456 3.201 13.574 1.00 18.71 H new ATOM 0 HA LYS A 315 8.975 3.930 11.428 1.00 19.68 H new ATOM 0 HB2ALYS A 315 7.367 4.966 12.677 0.59 19.86 H new ATOM 0 HB2BLYS A 315 8.316 4.448 14.174 0.41 19.86 H new ATOM 0 HB3ALYS A 315 7.302 3.410 12.762 0.59 19.86 H new ATOM 0 HB3BLYS A 315 7.568 5.164 13.007 0.41 19.86 H new ATOM 0 HG2ALYS A 315 8.449 3.678 14.903 0.59 20.48 H new ATOM 0 HG2BLYS A 315 6.572 3.043 12.461 0.41 20.48 H new ATOM 0 HG3ALYS A 315 8.004 5.170 14.807 0.59 20.48 H new ATOM 0 HG3BLYS A 315 7.182 2.485 13.783 0.41 20.48 H new ATOM 0 HD2ALYS A 315 6.221 2.965 14.887 0.59 22.05 H new ATOM 0 HD2BLYS A 315 6.078 4.772 14.530 0.41 22.05 H new ATOM 0 HD3ALYS A 315 6.414 3.986 16.050 0.59 22.05 H new ATOM 0 HD3BLYS A 315 5.033 4.184 13.533 0.41 22.05 H new ATOM 0 HE2ALYS A 315 5.104 5.510 15.097 0.59 21.94 H new ATOM 0 HE2BLYS A 315 4.876 2.245 14.850 0.41 21.94 H new ATOM 0 HE3ALYS A 315 5.585 5.156 13.656 0.59 21.94 H new ATOM 0 HE3BLYS A 315 5.909 2.846 15.851 0.41 21.94 H new ATOM 0 HZ1ALYS A 315 3.426 4.415 13.962 0.59 24.85 H new ATOM 0 HZ1BLYS A 315 3.573 3.126 16.349 0.41 24.85 H new ATOM 0 HZ2ALYS A 315 4.272 3.254 13.744 0.59 24.85 H new ATOM 0 HZ2BLYS A 315 4.434 4.268 16.605 0.41 24.85 H new ATOM 0 HZ3ALYS A 315 3.824 3.585 15.086 0.59 24.85 H new ATOM 0 HZ3BLYS A 315 3.611 4.233 15.408 0.41 24.85 H new ATOM 2474 N GLY A 316 9.662 6.329 11.628 1.00 20.44 N ATOM 2475 CA GLY A 316 10.306 7.647 11.803 1.00 21.94 C ATOM 2476 C GLY A 316 9.134 8.629 11.876 1.00 22.28 C ATOM 2477 O GLY A 316 8.010 8.293 11.531 1.00 21.70 O ATOM 0 H GLY A 316 9.106 6.257 10.976 1.00 20.44 H new ATOM 0 HA2 GLY A 316 10.843 7.675 12.610 1.00 21.94 H new ATOM 0 HA3 GLY A 316 10.897 7.854 11.062 1.00 21.94 H new ATOM 2478 N ALA A 317 9.400 9.893 12.189 1.00 23.35 N ATOM 2479 CA ALA A 317 8.383 10.930 12.167 1.00 23.94 C ATOM 2480 C ALA A 317 9.085 12.316 12.136 1.00 22.72 C ATOM 2481 O ALA A 317 10.232 12.408 12.538 1.00 21.48 O ATOM 2482 CB ALA A 317 7.427 10.994 13.345 1.00 24.42 C ATOM 0 H ALA A 317 10.180 10.172 12.421 1.00 23.35 H new ATOM 0 HA ALA A 317 7.854 10.707 11.385 1.00 23.94 H new ATOM 0 HB1 ALA A 317 6.800 11.723 13.214 1.00 24.42 H new ATOM 0 HB2 ALA A 317 6.940 10.158 13.413 1.00 24.42 H new ATOM 0 HB3 ALA A 317 7.929 11.143 14.162 1.00 24.42 H new ATOM 2483 N ILE A 318 8.361 13.216 11.495 1.00 22.71 N ATOM 2484 CA ILE A 318 8.804 14.600 11.463 1.00 22.76 C ATOM 2485 C ILE A 318 7.955 15.312 12.500 1.00 20.76 C ATOM 2486 O ILE A 318 6.761 15.001 12.563 1.00 19.60 O ATOM 2487 CB ILE A 318 8.522 15.207 10.086 1.00 24.99 C ATOM 2488 CG1 ILE A 318 9.339 14.498 8.995 1.00 25.18 C ATOM 2489 CG2 ILE A 318 8.801 16.712 10.048 1.00 25.06 C ATOM 2490 CD1 ILE A 318 10.826 14.659 9.170 1.00 28.96 C ATOM 0 H ILE A 318 7.626 13.054 11.080 1.00 22.71 H new ATOM 0 HA ILE A 318 9.755 14.678 11.639 1.00 22.76 H new ATOM 0 HB ILE A 318 7.577 15.075 9.913 1.00 24.99 H new ATOM 0 HG12 ILE A 318 9.119 13.553 8.997 1.00 25.18 H new ATOM 0 HG13 ILE A 318 9.081 14.847 8.128 1.00 25.18 H new ATOM 0 HG21 ILE A 318 8.610 17.054 9.161 1.00 25.06 H new ATOM 0 HG22 ILE A 318 8.237 17.162 10.696 1.00 25.06 H new ATOM 0 HG23 ILE A 318 9.733 16.874 10.263 1.00 25.06 H new ATOM 0 HD11 ILE A 318 11.288 14.193 8.456 1.00 28.96 H new ATOM 0 HD12 ILE A 318 11.055 15.601 9.142 1.00 28.96 H new ATOM 0 HD13 ILE A 318 11.094 14.287 10.025 1.00 28.96 H new ATOM 2491 N PHE A 319 8.538 16.120 13.344 1.00 21.52 N ATOM 2492 CA PHE A 319 7.805 16.941 14.281 1.00 21.84 C ATOM 2493 C PHE A 319 6.938 16.206 15.269 1.00 23.28 C ATOM 2494 O PHE A 319 5.818 16.589 15.641 1.00 24.70 O ATOM 2495 CB PHE A 319 6.945 17.959 13.457 1.00 22.30 C ATOM 2496 CG PHE A 319 6.484 19.081 14.332 1.00 23.75 C ATOM 2497 CD1 PHE A 319 7.404 19.825 15.033 1.00 24.88 C ATOM 2498 CD2 PHE A 319 5.143 19.420 14.449 1.00 26.15 C ATOM 2499 CE1 PHE A 319 7.039 20.883 15.851 1.00 25.38 C ATOM 2500 CE2 PHE A 319 4.743 20.473 15.273 1.00 28.46 C ATOM 2501 CZ PHE A 319 5.692 21.192 15.973 1.00 25.80 C ATOM 0 H PHE A 319 9.391 16.214 13.395 1.00 21.52 H new ATOM 0 HA PHE A 319 8.469 17.378 14.838 1.00 21.84 H new ATOM 0 HB2 PHE A 319 7.468 18.310 12.719 1.00 22.30 H new ATOM 0 HB3 PHE A 319 6.179 17.506 13.071 1.00 22.30 H new ATOM 0 HD1 PHE A 319 8.305 19.610 14.955 1.00 24.88 H new ATOM 0 HD2 PHE A 319 4.504 18.940 13.973 1.00 26.15 H new ATOM 0 HE1 PHE A 319 7.683 21.375 16.308 1.00 25.38 H new ATOM 0 HE2 PHE A 319 3.842 20.689 15.350 1.00 28.46 H new ATOM 0 HZ PHE A 319 5.426 21.888 16.530 1.00 25.80 H new ATOM 2502 N GLY A 320 7.420 15.026 15.657 1.00 23.02 N ATOM 2503 CA GLY A 320 6.793 14.187 16.652 1.00 23.12 C ATOM 2504 C GLY A 320 5.425 13.662 16.303 1.00 23.58 C ATOM 2505 O GLY A 320 4.670 13.347 17.201 1.00 22.30 O ATOM 0 H GLY A 320 8.142 14.689 15.334 1.00 23.02 H new ATOM 0 HA2 GLY A 320 7.376 13.431 16.826 1.00 23.12 H new ATOM 0 HA3 GLY A 320 6.726 14.690 17.479 1.00 23.12 H new ATOM 2506 N GLY A 321 5.113 13.539 15.033 1.00 25.07 N ATOM 2507 CA GLY A 321 3.887 13.085 14.452 1.00 25.52 C ATOM 2508 C GLY A 321 2.752 14.059 14.655 1.00 27.24 C ATOM 2509 O GLY A 321 1.619 13.752 14.264 1.00 28.18 O ATOM 0 H GLY A 321 5.685 13.745 14.424 1.00 25.07 H new ATOM 0 HA2 GLY A 321 4.018 12.940 13.502 1.00 25.52 H new ATOM 0 HA3 GLY A 321 3.647 12.229 14.840 1.00 25.52 H new ATOM 2510 N PHE A 322 3.005 15.271 15.200 1.00 27.18 N ATOM 2511 CA PHE A 322 1.965 16.259 15.391 1.00 27.29 C ATOM 2512 C PHE A 322 1.540 16.981 14.121 1.00 28.02 C ATOM 2513 O PHE A 322 2.337 17.499 13.327 1.00 26.50 O ATOM 2514 CB PHE A 322 2.375 17.345 16.407 1.00 27.62 C ATOM 2515 CG PHE A 322 2.553 16.905 17.824 1.00 26.87 C ATOM 2516 CD1 PHE A 322 1.478 16.451 18.580 1.00 29.96 C ATOM 2517 CD2 PHE A 322 3.757 16.965 18.450 1.00 26.72 C ATOM 2518 CE1 PHE A 322 1.664 16.063 19.902 1.00 30.72 C ATOM 2519 CE2 PHE A 322 3.990 16.641 19.761 1.00 26.64 C ATOM 2520 CZ PHE A 322 2.915 16.174 20.482 1.00 30.40 C ATOM 0 H PHE A 322 3.784 15.524 15.461 1.00 27.18 H new ATOM 0 HA PHE A 322 1.218 15.734 15.717 1.00 27.29 H new ATOM 0 HB2 PHE A 322 3.207 17.742 16.106 1.00 27.62 H new ATOM 0 HB3 PHE A 322 1.704 18.045 16.389 1.00 27.62 H new ATOM 0 HD1 PHE A 322 0.631 16.407 18.200 1.00 29.96 H new ATOM 0 HD2 PHE A 322 4.485 17.250 17.946 1.00 26.72 H new ATOM 0 HE1 PHE A 322 0.949 15.730 20.395 1.00 30.72 H new ATOM 0 HE2 PHE A 322 4.832 16.732 20.144 1.00 26.64 H new ATOM 0 HZ PHE A 322 3.031 15.930 21.372 1.00 30.40 H new ATOM 2521 N LYS A 323 0.241 17.065 13.886 1.00 27.22 N ATOM 2522 CA LYS A 323 -0.435 17.861 12.901 1.00 29.47 C ATOM 2523 C LYS A 323 -0.187 19.307 13.446 1.00 29.53 C ATOM 2524 O LYS A 323 -0.584 19.660 14.553 1.00 29.43 O ATOM 2525 CB LYS A 323 -1.934 17.569 12.844 1.00 29.90 C ATOM 2526 CG LYS A 323 -2.210 16.331 11.969 1.00 31.24 C ATOM 2527 CD LYS A 323 -3.667 16.003 11.820 1.00 29.79 C ATOM 2528 CE LYS A 323 -3.817 14.609 11.209 1.00 28.88 C ATOM 2529 NZ LYS A 323 -3.821 14.768 9.743 1.00 28.72 N ATOM 0 H LYS A 323 -0.317 16.606 14.352 1.00 27.22 H new ATOM 0 HA LYS A 323 -0.117 17.700 11.999 1.00 29.47 H new ATOM 0 HB2 LYS A 323 -2.274 17.421 13.740 1.00 29.90 H new ATOM 0 HB3 LYS A 323 -2.405 18.337 12.485 1.00 29.90 H new ATOM 0 HG2 LYS A 323 -1.829 16.477 11.089 1.00 31.24 H new ATOM 0 HG3 LYS A 323 -1.753 15.566 12.353 1.00 31.24 H new ATOM 0 HD2 LYS A 323 -4.106 16.037 12.684 1.00 29.79 H new ATOM 0 HD3 LYS A 323 -4.101 16.662 11.256 1.00 29.79 H new ATOM 0 HE2 LYS A 323 -3.088 14.033 11.488 1.00 28.88 H new ATOM 0 HE3 LYS A 323 -4.639 14.191 11.509 1.00 28.88 H new ATOM 0 HZ1 LYS A 323 -4.079 14.006 9.362 1.00 28.72 H new ATOM 0 HZ2 LYS A 323 -4.385 15.418 9.516 1.00 28.72 H new ATOM 0 HZ3 LYS A 323 -3.002 14.976 9.464 1.00 28.72 H new ATOM 2530 N SER A 324 0.614 20.036 12.728 1.00 28.97 N ATOM 2531 CA SER A 324 1.176 21.291 13.189 1.00 30.87 C ATOM 2532 C SER A 324 0.216 22.348 13.702 1.00 29.74 C ATOM 2533 O SER A 324 0.269 22.712 14.870 1.00 29.70 O ATOM 2534 CB SER A 324 2.125 21.823 12.101 1.00 29.24 C ATOM 2535 OG SER A 324 1.431 21.934 10.884 1.00 30.79 O ATOM 0 H SER A 324 0.861 19.819 11.933 1.00 28.97 H new ATOM 0 HA SER A 324 1.656 21.081 14.005 1.00 30.87 H new ATOM 0 HB2 SER A 324 2.479 22.688 12.362 1.00 29.24 H new ATOM 0 HB3 SER A 324 2.882 21.225 11.999 1.00 29.24 H new ATOM 0 HG SER A 324 1.979 22.055 10.259 1.00 30.79 H new ATOM 2536 N LYS A 325 -0.627 22.794 12.812 1.00 31.87 N ATOM 2537 CA LYS A 325 -1.573 23.882 13.084 1.00 34.70 C ATOM 2538 C LYS A 325 -2.515 23.485 14.188 1.00 35.93 C ATOM 2539 O LYS A 325 -2.533 24.216 15.184 1.00 37.68 O ATOM 2540 CB LYS A 325 -2.226 24.291 11.782 1.00 36.20 C ATOM 2541 CG LYS A 325 -2.987 25.570 11.688 1.00 40.01 C ATOM 2542 CD LYS A 325 -2.561 26.423 10.497 1.00 42.33 C ATOM 2543 CE LYS A 325 -3.495 27.583 10.266 1.00 44.26 C ATOM 2544 NZ LYS A 325 -2.882 28.925 10.313 1.00 45.90 N ATOM 0 H LYS A 325 -0.681 22.479 12.013 1.00 31.87 H new ATOM 0 HA LYS A 325 -1.127 24.675 13.421 1.00 34.70 H new ATOM 0 HB2 LYS A 325 -1.528 24.323 11.109 1.00 36.20 H new ATOM 0 HB3 LYS A 325 -2.832 23.577 11.529 1.00 36.20 H new ATOM 0 HG2 LYS A 325 -3.934 25.374 11.618 1.00 40.01 H new ATOM 0 HG3 LYS A 325 -2.862 26.077 12.505 1.00 40.01 H new ATOM 0 HD2 LYS A 325 -1.663 26.758 10.645 1.00 42.33 H new ATOM 0 HD3 LYS A 325 -2.530 25.871 9.700 1.00 42.33 H new ATOM 0 HE2 LYS A 325 -3.916 27.469 9.400 1.00 44.26 H new ATOM 0 HE3 LYS A 325 -4.200 27.545 10.931 1.00 44.26 H new ATOM 0 HZ1 LYS A 325 -3.498 29.525 10.543 1.00 45.90 H new ATOM 0 HZ2 LYS A 325 -2.224 28.930 10.912 1.00 45.90 H new ATOM 0 HZ3 LYS A 325 -2.554 29.130 9.511 1.00 45.90 H new ATOM 2545 N ASP A 326 -3.060 22.249 14.158 1.00 35.16 N ATOM 2546 CA ASP A 326 -3.902 21.855 15.260 1.00 34.25 C ATOM 2547 C ASP A 326 -3.141 21.732 16.559 1.00 30.98 C ATOM 2548 O ASP A 326 -3.756 21.967 17.608 1.00 32.31 O ATOM 2549 CB ASP A 326 -4.604 20.504 14.997 1.00 37.10 C ATOM 2550 CG ASP A 326 -5.380 20.347 13.734 1.00 39.10 C ATOM 2551 OD1 ASP A 326 -5.862 21.333 13.164 1.00 41.16 O ATOM 2552 OD2 ASP A 326 -5.597 19.223 13.196 1.00 41.85 O ATOM 0 H ASP A 326 -2.952 21.665 13.536 1.00 35.16 H new ATOM 0 HA ASP A 326 -4.560 22.564 15.337 1.00 34.25 H new ATOM 0 HB2 ASP A 326 -3.927 19.810 15.017 1.00 37.10 H new ATOM 0 HB3 ASP A 326 -5.207 20.334 15.738 1.00 37.10 H new ATOM 2553 N SER A 327 -1.917 21.237 16.637 1.00 29.04 N ATOM 2554 CA SER A 327 -1.276 20.935 17.888 1.00 27.17 C ATOM 2555 C SER A 327 -0.418 22.005 18.528 1.00 28.57 C ATOM 2556 O SER A 327 -0.118 21.849 19.706 1.00 27.53 O ATOM 2557 CB SER A 327 -0.291 19.747 17.756 1.00 26.50 C ATOM 2558 OG SER A 327 -0.855 18.762 16.860 1.00 28.21 O ATOM 0 H SER A 327 -1.432 21.066 15.948 1.00 29.04 H new ATOM 0 HA SER A 327 -2.059 20.780 18.439 1.00 27.17 H new ATOM 0 HB2 SER A 327 0.564 20.057 17.417 1.00 26.50 H new ATOM 0 HB3 SER A 327 -0.125 19.352 18.626 1.00 26.50 H new ATOM 0 HG SER A 327 -0.502 18.838 16.102 1.00 28.21 H new ATOM 2559 N VAL A 328 0.137 22.890 17.678 1.00 27.83 N ATOM 2560 CA VAL A 328 1.058 23.845 18.325 1.00 29.19 C ATOM 2561 C VAL A 328 0.380 24.682 19.396 1.00 30.17 C ATOM 2562 O VAL A 328 0.853 24.849 20.519 1.00 28.24 O ATOM 2563 CB VAL A 328 1.882 24.612 17.269 1.00 27.63 C ATOM 2564 CG1 VAL A 328 2.556 25.810 17.888 1.00 26.60 C ATOM 2565 CG2 VAL A 328 3.021 23.636 16.864 1.00 27.59 C ATOM 0 H VAL A 328 0.016 22.955 16.829 1.00 27.83 H new ATOM 0 HA VAL A 328 1.717 23.352 18.838 1.00 29.19 H new ATOM 0 HB VAL A 328 1.315 24.902 16.537 1.00 27.63 H new ATOM 0 HG11 VAL A 328 3.068 26.279 17.211 1.00 26.60 H new ATOM 0 HG12 VAL A 328 1.884 26.406 18.255 1.00 26.60 H new ATOM 0 HG13 VAL A 328 3.150 25.517 18.597 1.00 26.60 H new ATOM 0 HG21 VAL A 328 3.585 24.056 16.196 1.00 27.59 H new ATOM 0 HG22 VAL A 328 3.553 23.418 17.645 1.00 27.59 H new ATOM 0 HG23 VAL A 328 2.637 22.824 16.498 1.00 27.59 H new ATOM 2566 N PRO A 329 -0.820 25.142 19.113 1.00 32.36 N ATOM 2567 CA PRO A 329 -1.573 26.004 20.022 1.00 35.01 C ATOM 2568 C PRO A 329 -1.974 25.259 21.279 1.00 36.52 C ATOM 2569 O PRO A 329 -1.949 25.835 22.372 1.00 37.06 O ATOM 2570 CB PRO A 329 -2.787 26.551 19.282 1.00 33.47 C ATOM 2571 CG PRO A 329 -2.413 26.270 17.847 1.00 35.70 C ATOM 2572 CD PRO A 329 -1.492 25.073 17.826 1.00 31.51 C ATOM 0 HA PRO A 329 -1.014 26.744 20.307 1.00 35.01 H new ATOM 0 HB2 PRO A 329 -3.606 26.101 19.541 1.00 33.47 H new ATOM 0 HB3 PRO A 329 -2.919 27.498 19.447 1.00 33.47 H new ATOM 0 HG2 PRO A 329 -3.207 26.095 17.318 1.00 35.70 H new ATOM 0 HG3 PRO A 329 -1.975 27.041 17.454 1.00 35.70 H new ATOM 0 HD2 PRO A 329 -1.985 24.244 17.724 1.00 31.51 H new ATOM 0 HD3 PRO A 329 -0.861 25.120 17.090 1.00 31.51 H new ATOM 2573 N LYS A 330 -2.236 23.966 21.181 1.00 36.13 N ATOM 2574 CA LYS A 330 -2.583 23.147 22.328 1.00 35.61 C ATOM 2575 C LYS A 330 -1.370 22.893 23.219 1.00 34.16 C ATOM 2576 O LYS A 330 -1.460 22.833 24.452 1.00 35.69 O ATOM 2577 CB ALYS A 330 -3.228 21.838 21.870 0.56 37.19 C ATOM 2578 CG ALYS A 330 -3.251 20.778 22.921 0.56 38.92 C ATOM 2579 CD ALYS A 330 -4.110 20.965 24.150 0.56 42.06 C ATOM 2580 CE ALYS A 330 -4.336 19.558 24.771 0.56 42.37 C ATOM 2581 NZ ALYS A 330 -5.321 19.657 25.887 0.56 43.61 N ATOM 2582 CB BLYS A 330 -3.089 21.768 21.862 0.44 35.48 C ATOM 2583 CG BLYS A 330 -4.169 21.829 20.806 0.44 35.30 C ATOM 2584 CD BLYS A 330 -5.555 21.556 21.361 0.44 36.86 C ATOM 2585 CE BLYS A 330 -6.587 21.475 20.240 0.44 37.67 C ATOM 2586 NZ BLYS A 330 -6.132 20.521 19.179 0.44 38.11 N ATOM 0 H LYS A 330 -2.217 23.534 20.437 1.00 36.13 H new ATOM 0 HA LYS A 330 -3.231 23.632 22.863 1.00 35.61 H new ATOM 0 HB2ALYS A 330 -4.137 22.018 21.584 0.56 35.48 H new ATOM 0 HB2BLYS A 330 -2.339 21.260 21.515 0.44 35.48 H new ATOM 0 HB3ALYS A 330 -2.748 21.504 21.096 0.56 35.48 H new ATOM 0 HB3BLYS A 330 -3.429 21.283 22.630 0.44 35.48 H new ATOM 0 HG2ALYS A 330 -3.530 19.952 22.495 0.56 35.30 H new ATOM 0 HG2BLYS A 330 -4.159 22.705 20.390 0.44 35.30 H new ATOM 0 HG3ALYS A 330 -2.338 20.648 23.222 0.56 35.30 H new ATOM 0 HG3BLYS A 330 -3.971 21.183 20.110 0.44 35.30 H new ATOM 0 HD2ALYS A 330 -3.674 21.554 24.786 0.56 36.86 H new ATOM 0 HD2BLYS A 330 -5.549 20.724 21.860 0.44 36.86 H new ATOM 0 HD3ALYS A 330 -4.957 21.376 23.916 0.56 36.86 H new ATOM 0 HD3BLYS A 330 -5.802 22.258 21.983 0.44 36.86 H new ATOM 0 HE2ALYS A 330 -4.661 18.944 24.094 0.56 37.67 H new ATOM 0 HE2BLYS A 330 -7.441 21.186 20.599 0.44 37.67 H new ATOM 0 HE3ALYS A 330 -3.496 19.200 25.099 0.56 37.67 H new ATOM 0 HE3BLYS A 330 -6.724 22.355 19.855 0.44 37.67 H new ATOM 0 HZ1ALYS A 330 -5.450 18.851 26.242 0.56 38.11 H new ATOM 0 HZ1BLYS A 330 -6.834 20.248 18.704 0.44 38.11 H new ATOM 0 HZ2ALYS A 330 -5.008 20.209 26.511 0.56 38.11 H new ATOM 0 HZ2BLYS A 330 -5.552 20.929 18.642 0.44 38.11 H new ATOM 0 HZ3ALYS A 330 -6.093 19.970 25.575 0.56 38.11 H new ATOM 0 HZ3BLYS A 330 -5.740 19.818 19.560 0.44 38.11 H new ATOM 2587 N LEU A 331 -0.218 22.603 22.609 1.00 31.57 N ATOM 2588 CA LEU A 331 1.035 22.421 23.337 1.00 33.65 C ATOM 2589 C LEU A 331 1.404 23.683 24.142 1.00 34.65 C ATOM 2590 O LEU A 331 1.923 23.611 25.265 1.00 35.03 O ATOM 2591 CB LEU A 331 2.159 22.010 22.379 1.00 32.39 C ATOM 2592 CG LEU A 331 2.155 20.556 21.848 1.00 34.72 C ATOM 2593 CD1 LEU A 331 3.219 20.333 20.765 1.00 33.68 C ATOM 2594 CD2 LEU A 331 2.336 19.532 22.957 1.00 33.35 C ATOM 0 H LEU A 331 -0.144 22.506 21.758 1.00 31.57 H new ATOM 0 HA LEU A 331 0.913 21.702 23.977 1.00 33.65 H new ATOM 0 HB2 LEU A 331 2.133 22.607 21.615 1.00 32.39 H new ATOM 0 HB3 LEU A 331 3.005 22.161 22.829 1.00 32.39 H new ATOM 0 HG LEU A 331 1.278 20.426 21.454 1.00 34.72 H new ATOM 0 HD11 LEU A 331 3.183 19.413 20.460 1.00 33.68 H new ATOM 0 HD12 LEU A 331 3.050 20.927 20.017 1.00 33.68 H new ATOM 0 HD13 LEU A 331 4.098 20.518 21.132 1.00 33.68 H new ATOM 0 HD21 LEU A 331 2.327 18.639 22.578 1.00 33.35 H new ATOM 0 HD22 LEU A 331 3.183 19.685 23.404 1.00 33.35 H new ATOM 0 HD23 LEU A 331 1.613 19.618 23.598 1.00 33.35 H new ATOM 2595 N VAL A 332 1.172 24.818 23.553 1.00 35.15 N ATOM 2596 CA VAL A 332 1.413 26.106 24.232 1.00 37.30 C ATOM 2597 C VAL A 332 0.451 26.246 25.410 1.00 37.86 C ATOM 2598 O VAL A 332 0.898 26.387 26.553 1.00 36.70 O ATOM 2599 CB VAL A 332 1.303 27.277 23.284 1.00 37.34 C ATOM 2600 CG1 VAL A 332 1.674 28.542 24.076 1.00 41.69 C ATOM 2601 CG2 VAL A 332 2.218 27.212 22.075 1.00 37.80 C ATOM 0 H VAL A 332 0.871 24.890 22.751 1.00 35.15 H new ATOM 0 HA VAL A 332 2.324 26.112 24.565 1.00 37.30 H new ATOM 0 HB VAL A 332 0.395 27.272 22.942 1.00 37.34 H new ATOM 0 HG11 VAL A 332 1.614 29.317 23.495 1.00 41.69 H new ATOM 0 HG12 VAL A 332 1.062 28.649 24.821 1.00 41.69 H new ATOM 0 HG13 VAL A 332 2.580 28.460 24.412 1.00 41.69 H new ATOM 0 HG21 VAL A 332 2.083 27.999 21.524 1.00 37.80 H new ATOM 0 HG22 VAL A 332 3.142 27.179 22.369 1.00 37.80 H new ATOM 0 HG23 VAL A 332 2.015 26.417 21.558 1.00 37.80 H new ATOM 2602 N ALA A 333 -0.825 25.987 25.173 1.00 40.40 N ATOM 2603 CA ALA A 333 -1.825 26.039 26.239 1.00 43.84 C ATOM 2604 C ALA A 333 -1.399 25.113 27.364 1.00 44.39 C ATOM 2605 O ALA A 333 -1.258 25.463 28.533 1.00 45.88 O ATOM 2606 CB ALA A 333 -3.206 25.667 25.756 1.00 43.34 C ATOM 0 H ALA A 333 -1.138 25.778 24.400 1.00 40.40 H new ATOM 0 HA ALA A 333 -1.876 26.955 26.555 1.00 43.84 H new ATOM 0 HB1 ALA A 333 -3.832 25.716 26.496 1.00 43.34 H new ATOM 0 HB2 ALA A 333 -3.482 26.282 25.058 1.00 43.34 H new ATOM 0 HB3 ALA A 333 -3.193 24.764 25.403 1.00 43.34 H new ATOM 2607 N ASP A 334 -0.961 23.920 26.977 1.00 45.67 N ATOM 2608 CA ASP A 334 -0.466 22.944 27.915 1.00 45.08 C ATOM 2609 C ASP A 334 0.757 23.410 28.695 1.00 44.72 C ATOM 2610 O ASP A 334 0.958 22.992 29.841 1.00 42.03 O ATOM 2611 CB ASP A 334 -0.064 21.663 27.185 1.00 46.59 C ATOM 2612 CG ASP A 334 -1.231 20.705 27.068 1.00 47.34 C ATOM 2613 OD1 ASP A 334 -2.392 21.130 27.203 1.00 46.81 O ATOM 2614 OD2 ASP A 334 -0.892 19.521 26.830 1.00 49.51 O ATOM 0 H ASP A 334 -0.946 23.660 26.157 1.00 45.67 H new ATOM 0 HA ASP A 334 -1.195 22.798 28.538 1.00 45.08 H new ATOM 0 HB2 ASP A 334 0.266 21.883 26.300 1.00 46.59 H new ATOM 0 HB3 ASP A 334 0.664 21.233 27.660 1.00 46.59 H new ATOM 2615 N PHE A 335 1.615 24.152 27.992 1.00 42.42 N ATOM 2616 CA PHE A 335 2.806 24.647 28.674 1.00 43.68 C ATOM 2617 C PHE A 335 2.354 25.735 29.656 1.00 44.47 C ATOM 2618 O PHE A 335 2.769 25.748 30.803 1.00 43.53 O ATOM 2619 CB PHE A 335 3.808 25.181 27.672 1.00 42.48 C ATOM 2620 CG PHE A 335 4.883 25.975 28.344 1.00 42.11 C ATOM 2621 CD1 PHE A 335 5.841 25.364 29.103 1.00 42.37 C ATOM 2622 CD2 PHE A 335 4.875 27.350 28.260 1.00 42.11 C ATOM 2623 CE1 PHE A 335 6.819 26.075 29.734 1.00 42.93 C ATOM 2624 CE2 PHE A 335 5.837 28.091 28.917 1.00 42.48 C ATOM 2625 CZ PHE A 335 6.825 27.447 29.644 1.00 43.41 C ATOM 0 H PHE A 335 1.533 24.370 27.164 1.00 42.42 H new ATOM 0 HA PHE A 335 3.250 23.933 29.157 1.00 43.68 H new ATOM 0 HB2 PHE A 335 4.206 24.442 27.185 1.00 42.48 H new ATOM 0 HB3 PHE A 335 3.352 25.737 27.021 1.00 42.48 H new ATOM 0 HD1 PHE A 335 5.826 24.438 29.192 1.00 42.37 H new ATOM 0 HD2 PHE A 335 4.220 27.780 27.759 1.00 42.11 H new ATOM 0 HE1 PHE A 335 7.477 25.635 30.222 1.00 42.93 H new ATOM 0 HE2 PHE A 335 5.822 29.020 28.872 1.00 42.48 H new ATOM 0 HZ PHE A 335 7.489 27.940 30.069 1.00 43.41 H new ATOM 2626 N MET A 336 1.416 26.570 29.253 1.00 48.03 N ATOM 2627 CA MET A 336 0.830 27.619 30.060 1.00 52.70 C ATOM 2628 C MET A 336 0.103 27.081 31.300 1.00 54.77 C ATOM 2629 O MET A 336 -0.130 27.779 32.273 1.00 55.56 O ATOM 2630 CB MET A 336 -0.194 28.382 29.241 1.00 54.06 C ATOM 2631 CG MET A 336 0.280 29.364 28.201 1.00 55.33 C ATOM 2632 SD MET A 336 1.718 30.337 28.629 1.00 57.49 S ATOM 2633 CE MET A 336 1.015 31.652 29.623 1.00 58.26 C ATOM 0 H MET A 336 1.086 26.539 28.459 1.00 48.03 H new ATOM 0 HA MET A 336 1.565 28.184 30.346 1.00 52.70 H new ATOM 0 HB2 MET A 336 -0.754 27.729 28.792 1.00 54.06 H new ATOM 0 HB3 MET A 336 -0.762 28.865 29.861 1.00 54.06 H new ATOM 0 HG2 MET A 336 0.475 28.875 27.386 1.00 55.33 H new ATOM 0 HG3 MET A 336 -0.450 29.971 28.000 1.00 55.33 H new ATOM 0 HE1 MET A 336 1.721 32.250 29.914 1.00 58.26 H new ATOM 0 HE2 MET A 336 0.369 32.147 29.095 1.00 58.26 H new ATOM 0 HE3 MET A 336 0.574 31.271 30.399 1.00 58.26 H new ATOM 2634 N ALA A 337 -0.251 25.799 31.229 1.00 56.04 N ATOM 2635 CA ALA A 337 -0.865 25.075 32.313 1.00 55.69 C ATOM 2636 C ALA A 337 0.183 24.294 33.088 1.00 55.14 C ATOM 2637 O ALA A 337 -0.164 23.486 33.949 1.00 54.08 O ATOM 2638 CB ALA A 337 -1.990 24.214 31.757 1.00 55.30 C ATOM 0 H ALA A 337 -0.133 25.321 30.524 1.00 56.04 H new ATOM 0 HA ALA A 337 -1.263 25.684 32.954 1.00 55.69 H new ATOM 0 HB1 ALA A 337 -2.409 23.723 32.480 1.00 55.30 H new ATOM 0 HB2 ALA A 337 -2.649 24.781 31.327 1.00 55.30 H new ATOM 0 HB3 ALA A 337 -1.629 23.589 31.109 1.00 55.30 H new ATOM 2639 N LYS A 338 1.472 24.489 32.866 1.00 57.23 N ATOM 2640 CA LYS A 338 2.521 23.786 33.592 1.00 60.21 C ATOM 2641 C LYS A 338 2.517 22.269 33.470 1.00 59.06 C ATOM 2642 O LYS A 338 3.259 21.595 34.213 1.00 57.76 O ATOM 2643 CB LYS A 338 2.445 24.161 35.087 1.00 64.18 C ATOM 2644 CG LYS A 338 2.714 25.633 35.367 1.00 67.43 C ATOM 2645 CD LYS A 338 3.334 25.858 36.736 1.00 70.80 C ATOM 2646 CE LYS A 338 4.858 25.738 36.674 1.00 72.97 C ATOM 2647 NZ LYS A 338 5.513 26.400 37.850 1.00 74.64 N ATOM 0 H LYS A 338 1.770 25.043 32.279 1.00 57.23 H new ATOM 0 HA LYS A 338 3.347 24.076 33.174 1.00 60.21 H new ATOM 0 HB2 LYS A 338 1.565 23.932 35.425 1.00 64.18 H new ATOM 0 HB3 LYS A 338 3.086 23.625 35.579 1.00 64.18 H new ATOM 0 HG2 LYS A 338 3.306 25.987 34.685 1.00 67.43 H new ATOM 0 HG3 LYS A 338 1.882 26.129 35.306 1.00 67.43 H new ATOM 0 HD2 LYS A 338 3.089 26.737 37.066 1.00 70.80 H new ATOM 0 HD3 LYS A 338 2.980 25.210 37.365 1.00 70.80 H new ATOM 0 HE2 LYS A 338 5.109 24.801 36.648 1.00 72.97 H new ATOM 0 HE3 LYS A 338 5.182 26.141 35.853 1.00 72.97 H new ATOM 0 HZ1 LYS A 338 6.396 26.314 37.786 1.00 74.64 H new ATOM 0 HZ2 LYS A 338 5.300 27.264 37.861 1.00 74.64 H new ATOM 0 HZ3 LYS A 338 5.232 26.016 38.602 1.00 74.64 H new ATOM 2648 N LYS A 339 1.937 21.714 32.405 1.00 57.87 N ATOM 2649 CA LYS A 339 1.872 20.297 32.121 1.00 56.81 C ATOM 2650 C LYS A 339 3.224 19.692 31.761 1.00 54.55 C ATOM 2651 O LYS A 339 3.414 18.472 31.756 1.00 53.51 O ATOM 2652 CB LYS A 339 0.912 19.978 30.976 1.00 59.91 C ATOM 2653 CG LYS A 339 -0.572 20.131 31.166 1.00 63.51 C ATOM 2654 CD LYS A 339 -1.210 19.134 32.109 1.00 67.16 C ATOM 2655 CE LYS A 339 -2.705 18.966 31.873 1.00 69.22 C ATOM 2656 NZ LYS A 339 -3.319 17.852 32.665 1.00 71.07 N ATOM 0 H LYS A 339 1.552 22.188 31.800 1.00 57.87 H new ATOM 0 HA LYS A 339 1.554 19.905 32.949 1.00 56.81 H new ATOM 0 HB2 LYS A 339 1.165 20.537 30.225 1.00 59.91 H new ATOM 0 HB3 LYS A 339 1.075 19.059 30.712 1.00 59.91 H new ATOM 0 HG2 LYS A 339 -0.750 21.026 31.496 1.00 63.51 H new ATOM 0 HG3 LYS A 339 -1.003 20.057 30.300 1.00 63.51 H new ATOM 0 HD2 LYS A 339 -0.773 18.274 32.007 1.00 67.16 H new ATOM 0 HD3 LYS A 339 -1.062 19.421 33.024 1.00 67.16 H new ATOM 0 HE2 LYS A 339 -3.155 19.796 32.095 1.00 69.22 H new ATOM 0 HE3 LYS A 339 -2.859 18.804 30.929 1.00 69.22 H new ATOM 0 HZ1 LYS A 339 -4.189 17.804 32.485 1.00 71.07 H new ATOM 0 HZ2 LYS A 339 -2.929 17.082 32.447 1.00 71.07 H new ATOM 0 HZ3 LYS A 339 -3.204 18.007 33.534 1.00 71.07 H new ATOM 2657 N PHE A 340 4.192 20.524 31.414 1.00 51.32 N ATOM 2658 CA PHE A 340 5.542 20.157 31.052 1.00 48.31 C ATOM 2659 C PHE A 340 6.405 21.423 31.164 1.00 47.92 C ATOM 2660 O PHE A 340 5.868 22.524 31.070 1.00 47.43 O ATOM 2661 CB PHE A 340 5.647 19.550 29.669 1.00 46.20 C ATOM 2662 CG PHE A 340 5.133 20.375 28.520 1.00 45.13 C ATOM 2663 CD1 PHE A 340 5.926 21.356 27.939 1.00 43.54 C ATOM 2664 CD2 PHE A 340 3.876 20.156 28.003 1.00 43.76 C ATOM 2665 CE1 PHE A 340 5.465 22.080 26.872 1.00 43.21 C ATOM 2666 CE2 PHE A 340 3.395 20.900 26.951 1.00 42.74 C ATOM 2667 CZ PHE A 340 4.192 21.869 26.378 1.00 43.38 C ATOM 0 H PHE A 340 4.066 21.374 31.383 1.00 51.32 H new ATOM 0 HA PHE A 340 5.852 19.464 31.656 1.00 48.31 H new ATOM 0 HB2 PHE A 340 6.580 19.345 29.500 1.00 46.20 H new ATOM 0 HB3 PHE A 340 5.168 18.707 29.673 1.00 46.20 H new ATOM 0 HD1 PHE A 340 6.776 21.522 28.277 1.00 43.54 H new ATOM 0 HD2 PHE A 340 3.341 19.491 28.373 1.00 43.76 H new ATOM 0 HE1 PHE A 340 6.013 22.719 26.477 1.00 43.21 H new ATOM 0 HE2 PHE A 340 2.536 20.750 26.627 1.00 42.74 H new ATOM 0 HZ PHE A 340 3.875 22.376 25.665 1.00 43.38 H new ATOM 2668 N ALA A 341 7.691 21.237 31.374 1.00 47.61 N ATOM 2669 CA ALA A 341 8.651 22.311 31.522 1.00 47.84 C ATOM 2670 C ALA A 341 9.694 22.467 30.410 1.00 46.19 C ATOM 2671 O ALA A 341 10.420 21.521 30.073 1.00 46.61 O ATOM 2672 CB ALA A 341 9.441 22.050 32.819 1.00 47.94 C ATOM 0 H ALA A 341 8.043 20.455 31.437 1.00 47.61 H new ATOM 0 HA ALA A 341 8.119 23.122 31.508 1.00 47.84 H new ATOM 0 HB1 ALA A 341 10.095 22.755 32.947 1.00 47.94 H new ATOM 0 HB2 ALA A 341 8.830 22.035 33.573 1.00 47.94 H new ATOM 0 HB3 ALA A 341 9.896 21.196 32.755 1.00 47.94 H new ATOM 2673 N LEU A 342 9.841 23.685 29.908 1.00 42.99 N ATOM 2674 CA LEU A 342 10.819 23.983 28.879 1.00 40.80 C ATOM 2675 C LEU A 342 12.126 24.553 29.345 1.00 40.66 C ATOM 2676 O LEU A 342 13.139 24.360 28.666 1.00 39.72 O ATOM 2677 CB LEU A 342 10.211 24.943 27.855 1.00 39.79 C ATOM 2678 CG LEU A 342 9.002 24.472 27.081 1.00 37.88 C ATOM 2679 CD1 LEU A 342 8.331 25.621 26.359 1.00 37.60 C ATOM 2680 CD2 LEU A 342 9.402 23.369 26.099 1.00 38.53 C ATOM 0 H LEU A 342 9.374 24.363 30.157 1.00 42.99 H new ATOM 0 HA LEU A 342 11.035 23.117 28.500 1.00 40.80 H new ATOM 0 HB2 LEU A 342 9.969 25.760 28.319 1.00 39.79 H new ATOM 0 HB3 LEU A 342 10.903 25.175 27.216 1.00 39.79 H new ATOM 0 HG LEU A 342 8.360 24.109 27.711 1.00 37.88 H new ATOM 0 HD11 LEU A 342 7.560 25.291 25.872 1.00 37.60 H new ATOM 0 HD12 LEU A 342 8.045 26.286 27.005 1.00 37.60 H new ATOM 0 HD13 LEU A 342 8.958 26.023 25.738 1.00 37.60 H new ATOM 0 HD21 LEU A 342 8.620 23.074 25.608 1.00 38.53 H new ATOM 0 HD22 LEU A 342 10.063 23.713 25.478 1.00 38.53 H new ATOM 0 HD23 LEU A 342 9.777 22.620 26.588 1.00 38.53 H new ATOM 2681 N ASP A 343 12.234 25.071 30.586 1.00 43.05 N ATOM 2682 CA ASP A 343 13.437 25.667 31.125 1.00 42.40 C ATOM 2683 C ASP A 343 14.698 24.851 31.206 1.00 39.93 C ATOM 2684 O ASP A 343 15.830 25.277 30.931 1.00 37.38 O ATOM 2685 CB ASP A 343 13.177 26.199 32.544 1.00 46.63 C ATOM 2686 CG ASP A 343 12.443 27.512 32.540 1.00 48.41 C ATOM 2687 OD1 ASP A 343 11.813 28.001 31.592 1.00 49.66 O ATOM 2688 OD2 ASP A 343 12.555 28.117 33.629 1.00 53.22 O ATOM 0 H ASP A 343 11.578 25.077 31.142 1.00 43.05 H new ATOM 0 HA ASP A 343 13.617 26.343 30.453 1.00 42.40 H new ATOM 0 HB2 ASP A 343 12.662 25.545 33.042 1.00 46.63 H new ATOM 0 HB3 ASP A 343 14.023 26.306 33.006 1.00 46.63 H new ATOM 2689 N PRO A 344 14.550 23.589 31.557 1.00 38.71 N ATOM 2690 CA PRO A 344 15.651 22.626 31.621 1.00 37.73 C ATOM 2691 C PRO A 344 16.355 22.486 30.283 1.00 36.72 C ATOM 2692 O PRO A 344 17.555 22.235 30.212 1.00 38.14 O ATOM 2693 CB PRO A 344 15.066 21.281 32.071 1.00 37.31 C ATOM 2694 CG PRO A 344 13.731 21.704 32.631 1.00 37.06 C ATOM 2695 CD PRO A 344 13.288 22.966 31.966 1.00 38.02 C ATOM 0 HA PRO A 344 16.319 22.937 32.252 1.00 37.73 H new ATOM 0 HB2 PRO A 344 14.971 20.659 31.333 1.00 37.31 H new ATOM 0 HB3 PRO A 344 15.620 20.847 32.738 1.00 37.31 H new ATOM 0 HG2 PRO A 344 13.074 21.005 32.489 1.00 37.06 H new ATOM 0 HG3 PRO A 344 13.800 21.839 33.589 1.00 37.06 H new ATOM 0 HD2 PRO A 344 12.713 22.788 31.205 1.00 38.02 H new ATOM 0 HD3 PRO A 344 12.788 23.534 32.572 1.00 38.02 H new ATOM 2696 N LEU A 345 15.700 22.714 29.156 1.00 36.64 N ATOM 2697 CA LEU A 345 16.361 22.654 27.855 1.00 36.36 C ATOM 2698 C LEU A 345 17.116 23.939 27.531 1.00 36.09 C ATOM 2699 O LEU A 345 17.888 23.932 26.579 1.00 33.10 O ATOM 2700 CB LEU A 345 15.297 22.488 26.774 1.00 34.66 C ATOM 2701 CG LEU A 345 14.359 21.287 26.867 1.00 36.24 C ATOM 2702 CD1 LEU A 345 13.284 21.366 25.799 1.00 36.24 C ATOM 2703 CD2 LEU A 345 15.184 20.024 26.781 1.00 35.32 C ATOM 0 H LEU A 345 14.863 22.907 29.119 1.00 36.64 H new ATOM 0 HA LEU A 345 16.987 21.913 27.884 1.00 36.36 H new ATOM 0 HB2 LEU A 345 14.752 23.290 26.768 1.00 34.66 H new ATOM 0 HB3 LEU A 345 15.749 22.446 25.917 1.00 34.66 H new ATOM 0 HG LEU A 345 13.892 21.284 27.717 1.00 36.24 H new ATOM 0 HD11 LEU A 345 12.698 20.597 25.872 1.00 36.24 H new ATOM 0 HD12 LEU A 345 12.767 22.178 25.919 1.00 36.24 H new ATOM 0 HD13 LEU A 345 13.699 21.374 24.922 1.00 36.24 H new ATOM 0 HD21 LEU A 345 14.600 19.251 26.839 1.00 35.32 H new ATOM 0 HD22 LEU A 345 15.661 20.006 25.937 1.00 35.32 H new ATOM 0 HD23 LEU A 345 15.821 20.003 27.512 1.00 35.32 H new ATOM 2704 N ILE A 346 16.861 25.029 28.283 1.00 36.45 N ATOM 2705 CA ILE A 346 17.490 26.302 27.857 1.00 36.14 C ATOM 2706 C ILE A 346 18.750 26.542 28.637 1.00 35.76 C ATOM 2707 O ILE A 346 18.686 26.676 29.841 1.00 37.25 O ATOM 2708 CB ILE A 346 16.523 27.483 27.977 1.00 37.47 C ATOM 2709 CG1 ILE A 346 15.242 27.130 27.235 1.00 37.41 C ATOM 2710 CG2 ILE A 346 17.158 28.786 27.478 1.00 37.45 C ATOM 2711 CD1 ILE A 346 14.042 27.985 27.523 1.00 40.00 C ATOM 0 H ILE A 346 16.368 25.059 28.987 1.00 36.45 H new ATOM 0 HA ILE A 346 17.720 26.225 26.918 1.00 36.14 H new ATOM 0 HB ILE A 346 16.310 27.643 28.910 1.00 37.47 H new ATOM 0 HG12 ILE A 346 15.422 27.171 26.283 1.00 37.41 H new ATOM 0 HG13 ILE A 346 15.015 26.210 27.442 1.00 37.41 H new ATOM 0 HG21 ILE A 346 16.521 29.512 27.568 1.00 37.45 H new ATOM 0 HG22 ILE A 346 17.948 28.983 28.004 1.00 37.45 H new ATOM 0 HG23 ILE A 346 17.407 28.688 26.546 1.00 37.45 H new ATOM 0 HD11 ILE A 346 13.288 27.672 26.999 1.00 40.00 H new ATOM 0 HD12 ILE A 346 13.824 27.930 28.467 1.00 40.00 H new ATOM 0 HD13 ILE A 346 14.237 28.906 27.290 1.00 40.00 H new ATOM 2712 N THR A 347 19.901 26.399 28.013 1.00 33.53 N ATOM 2713 CA THR A 347 21.114 26.535 28.782 1.00 34.53 C ATOM 2714 C THR A 347 21.635 27.945 28.603 1.00 36.34 C ATOM 2715 O THR A 347 22.438 28.397 29.379 1.00 38.13 O ATOM 2716 CB ATHR A 347 22.112 25.472 28.276 0.53 34.08 C ATOM 2717 OG1ATHR A 347 22.130 25.519 26.845 0.53 33.63 O ATOM 2718 CG2ATHR A 347 21.641 24.099 28.759 0.53 32.54 C ATOM 2719 CB BTHR A 347 22.150 25.441 28.488 0.47 33.91 C ATOM 2720 OG1BTHR A 347 22.547 25.412 27.119 0.47 32.82 O ATOM 2721 CG2BTHR A 347 21.542 24.081 28.859 0.47 32.09 C ATOM 0 H THR A 347 20.001 26.229 27.176 1.00 33.53 H new ATOM 0 HA THR A 347 20.969 26.391 29.730 1.00 34.53 H new ATOM 0 HB ATHR A 347 23.006 25.639 28.614 0.53 33.91 H new ATOM 0 HB BTHR A 347 22.941 25.634 29.014 0.47 33.91 H new ATOM 0 HG1ATHR A 347 21.946 26.297 26.588 0.53 32.82 H new ATOM 0 HG1BTHR A 347 22.137 26.010 26.695 0.47 32.82 H new ATOM 0 HG21ATHR A 347 22.258 23.418 28.449 0.53 32.09 H new ATOM 0 HG21BTHR A 347 22.186 23.378 28.678 0.47 32.09 H new ATOM 0 HG22ATHR A 347 21.610 24.090 29.728 0.53 32.09 H new ATOM 0 HG22BTHR A 347 21.313 24.075 29.802 0.47 32.09 H new ATOM 0 HG23ATHR A 347 20.756 23.918 28.406 0.53 32.09 H new ATOM 0 HG23BTHR A 347 20.742 23.929 28.332 0.47 32.09 H new ATOM 2722 N HIS A 348 21.442 28.553 27.436 1.00 37.03 N ATOM 2723 CA HIS A 348 21.999 29.832 27.059 1.00 34.57 C ATOM 2724 C HIS A 348 20.988 30.694 26.337 1.00 34.59 C ATOM 2725 O HIS A 348 20.126 30.225 25.572 1.00 29.36 O ATOM 2726 CB HIS A 348 23.212 29.600 26.142 1.00 36.24 C ATOM 2727 CG HIS A 348 24.314 28.752 26.697 1.00 36.87 C ATOM 2728 ND1 HIS A 348 25.445 29.285 27.286 1.00 37.98 N ATOM 2729 CD2 HIS A 348 24.500 27.415 26.753 1.00 36.88 C ATOM 2730 CE1 HIS A 348 26.254 28.335 27.702 1.00 36.85 C ATOM 2731 NE2 HIS A 348 25.700 27.185 27.385 1.00 37.85 N ATOM 0 H HIS A 348 20.957 28.207 26.816 1.00 37.03 H new ATOM 0 HA HIS A 348 22.263 30.296 27.869 1.00 34.57 H new ATOM 0 HB2 HIS A 348 22.898 29.191 25.320 1.00 36.24 H new ATOM 0 HB3 HIS A 348 23.583 30.464 25.905 1.00 36.24 H new ATOM 0 HD1 HIS A 348 25.599 30.127 27.370 1.00 37.98 H new ATOM 0 HD2 HIS A 348 23.921 26.766 26.423 1.00 36.88 H new ATOM 0 HE1 HIS A 348 27.066 28.454 28.139 1.00 36.85 H new ATOM 2732 N VAL A 349 20.969 32.010 26.664 1.00 31.05 N ATOM 2733 CA VAL A 349 20.206 32.960 25.884 1.00 32.51 C ATOM 2734 C VAL A 349 21.164 34.068 25.484 1.00 35.16 C ATOM 2735 O VAL A 349 22.029 34.515 26.245 1.00 34.07 O ATOM 2736 CB VAL A 349 18.802 33.355 26.331 1.00 34.31 C ATOM 2737 CG1 VAL A 349 18.399 32.765 27.673 1.00 34.87 C ATOM 2738 CG2 VAL A 349 18.410 34.801 26.159 1.00 32.44 C ATOM 0 H VAL A 349 21.393 32.350 27.330 1.00 31.05 H new ATOM 0 HA VAL A 349 19.876 32.500 25.096 1.00 32.51 H new ATOM 0 HB VAL A 349 18.248 32.918 25.665 1.00 34.31 H new ATOM 0 HG11 VAL A 349 17.500 33.054 27.897 1.00 34.87 H new ATOM 0 HG12 VAL A 349 18.424 31.797 27.621 1.00 34.87 H new ATOM 0 HG13 VAL A 349 19.016 33.068 28.358 1.00 34.87 H new ATOM 0 HG21 VAL A 349 17.502 34.930 26.476 1.00 32.44 H new ATOM 0 HG22 VAL A 349 19.014 35.363 26.670 1.00 32.44 H new ATOM 0 HG23 VAL A 349 18.462 35.041 25.221 1.00 32.44 H new ATOM 2739 N LEU A 350 21.141 34.349 24.183 1.00 35.61 N ATOM 2740 CA LEU A 350 22.042 35.278 23.536 1.00 33.68 C ATOM 2741 C LEU A 350 21.256 36.109 22.538 1.00 32.70 C ATOM 2742 O LEU A 350 20.214 35.768 21.995 1.00 31.38 O ATOM 2743 CB LEU A 350 23.096 34.519 22.733 1.00 35.57 C ATOM 2744 CG LEU A 350 24.038 33.508 23.377 1.00 37.03 C ATOM 2745 CD1 LEU A 350 24.880 32.837 22.307 1.00 38.03 C ATOM 2746 CD2 LEU A 350 24.950 34.233 24.363 1.00 37.64 C ATOM 0 H LEU A 350 20.579 33.989 23.641 1.00 35.61 H new ATOM 0 HA LEU A 350 22.459 35.827 24.218 1.00 33.68 H new ATOM 0 HB2 LEU A 350 22.624 34.050 22.027 1.00 35.57 H new ATOM 0 HB3 LEU A 350 23.654 35.187 22.305 1.00 35.57 H new ATOM 0 HG LEU A 350 23.520 32.833 23.843 1.00 37.03 H new ATOM 0 HD11 LEU A 350 25.478 32.195 22.721 1.00 38.03 H new ATOM 0 HD12 LEU A 350 24.300 32.380 21.678 1.00 38.03 H new ATOM 0 HD13 LEU A 350 25.401 33.507 21.837 1.00 38.03 H new ATOM 0 HD21 LEU A 350 25.552 33.595 24.776 1.00 37.64 H new ATOM 0 HD22 LEU A 350 25.466 34.906 23.892 1.00 37.64 H new ATOM 0 HD23 LEU A 350 24.412 34.660 25.048 1.00 37.64 H new ATOM 2747 N PRO A 351 21.694 37.379 22.444 1.00 31.24 N ATOM 2748 CA PRO A 351 21.186 38.280 21.444 1.00 30.31 C ATOM 2749 C PRO A 351 21.431 37.663 20.083 1.00 28.92 C ATOM 2750 O PRO A 351 22.475 37.091 19.808 1.00 28.14 O ATOM 2751 CB PRO A 351 21.953 39.610 21.586 1.00 31.00 C ATOM 2752 CG PRO A 351 23.239 39.097 22.189 1.00 31.70 C ATOM 2753 CD PRO A 351 22.956 37.861 23.005 1.00 31.16 C ATOM 0 HA PRO A 351 20.235 38.441 21.549 1.00 30.31 H new ATOM 0 HB2 PRO A 351 22.092 40.052 20.734 1.00 31.00 H new ATOM 0 HB3 PRO A 351 21.498 40.243 22.163 1.00 31.00 H new ATOM 0 HG2 PRO A 351 23.878 38.894 21.488 1.00 31.70 H new ATOM 0 HG3 PRO A 351 23.640 39.780 22.748 1.00 31.70 H new ATOM 0 HD2 PRO A 351 23.663 37.203 22.917 1.00 31.16 H new ATOM 0 HD3 PRO A 351 22.875 38.065 23.950 1.00 31.16 H new ATOM 2754 N PHE A 352 20.473 37.868 19.198 1.00 30.09 N ATOM 2755 CA PHE A 352 20.521 37.330 17.858 1.00 30.78 C ATOM 2756 C PHE A 352 21.840 37.490 17.127 1.00 30.96 C ATOM 2757 O PHE A 352 22.358 36.678 16.385 1.00 28.53 O ATOM 2758 CB PHE A 352 19.462 38.059 17.059 1.00 32.91 C ATOM 2759 CG PHE A 352 19.520 37.683 15.605 1.00 34.63 C ATOM 2760 CD1 PHE A 352 19.496 36.330 15.230 1.00 34.41 C ATOM 2761 CD2 PHE A 352 19.663 38.667 14.668 1.00 35.14 C ATOM 2762 CE1 PHE A 352 19.575 36.026 13.892 1.00 35.59 C ATOM 2763 CE2 PHE A 352 19.711 38.356 13.319 1.00 36.24 C ATOM 2764 CZ PHE A 352 19.646 37.041 12.942 1.00 36.60 C ATOM 0 H PHE A 352 19.767 38.331 19.363 1.00 30.09 H new ATOM 0 HA PHE A 352 20.384 36.373 17.940 1.00 30.78 H new ATOM 0 HB2 PHE A 352 18.584 37.850 17.415 1.00 32.91 H new ATOM 0 HB3 PHE A 352 19.585 39.017 17.153 1.00 32.91 H new ATOM 0 HD1 PHE A 352 19.429 35.658 15.869 1.00 34.41 H new ATOM 0 HD2 PHE A 352 19.729 39.554 14.939 1.00 35.14 H new ATOM 0 HE1 PHE A 352 19.581 35.137 13.620 1.00 35.59 H new ATOM 0 HE2 PHE A 352 19.786 39.028 12.681 1.00 36.24 H new ATOM 0 HZ PHE A 352 19.649 36.823 12.038 1.00 36.60 H new ATOM 2765 N GLU A 353 22.464 38.650 17.304 1.00 30.36 N ATOM 2766 CA GLU A 353 23.696 39.050 16.672 1.00 31.82 C ATOM 2767 C GLU A 353 24.825 38.134 17.075 1.00 28.32 C ATOM 2768 O GLU A 353 25.772 37.999 16.304 1.00 30.21 O ATOM 2769 CB GLU A 353 23.945 40.548 16.976 1.00 35.09 C ATOM 2770 CG GLU A 353 22.771 41.421 16.642 1.00 39.95 C ATOM 2771 CD GLU A 353 21.564 41.690 17.516 1.00 41.35 C ATOM 2772 OE1 GLU A 353 21.345 41.163 18.623 1.00 36.22 O ATOM 2773 OE2 GLU A 353 20.731 42.544 17.054 1.00 44.09 O ATOM 0 H GLU A 353 22.154 39.256 17.830 1.00 30.36 H new ATOM 0 HA GLU A 353 23.638 38.962 15.708 1.00 31.82 H new ATOM 0 HB2 GLU A 353 24.159 40.650 17.916 1.00 35.09 H new ATOM 0 HB3 GLU A 353 24.718 40.850 16.474 1.00 35.09 H new ATOM 0 HG2 GLU A 353 23.146 42.293 16.443 1.00 39.95 H new ATOM 0 HG3 GLU A 353 22.415 41.069 15.811 1.00 39.95 H new ATOM 2774 N LYS A 354 24.756 37.383 18.144 1.00 27.60 N ATOM 2775 CA LYS A 354 25.678 36.386 18.571 1.00 28.58 C ATOM 2776 C LYS A 354 25.246 34.970 18.136 1.00 28.97 C ATOM 2777 O LYS A 354 25.668 33.995 18.751 1.00 28.78 O ATOM 2778 CB LYS A 354 25.872 36.364 20.089 1.00 30.38 C ATOM 2779 CG LYS A 354 26.616 37.683 20.448 1.00 34.24 C ATOM 2780 CD LYS A 354 26.939 37.706 21.927 1.00 36.78 C ATOM 2781 CE LYS A 354 27.174 39.229 22.279 1.00 40.26 C ATOM 2782 NZ LYS A 354 27.951 39.134 23.554 1.00 39.43 N ATOM 0 H LYS A 354 24.097 37.457 18.691 1.00 27.60 H new ATOM 0 HA LYS A 354 26.514 36.628 18.143 1.00 28.58 H new ATOM 0 HB2 LYS A 354 25.019 36.312 20.547 1.00 30.38 H new ATOM 0 HB3 LYS A 354 26.388 35.589 20.362 1.00 30.38 H new ATOM 0 HG2 LYS A 354 27.433 37.755 19.929 1.00 34.24 H new ATOM 0 HG3 LYS A 354 26.065 38.447 20.217 1.00 34.24 H new ATOM 0 HD2 LYS A 354 26.212 37.334 22.450 1.00 36.78 H new ATOM 0 HD3 LYS A 354 27.728 37.176 22.121 1.00 36.78 H new ATOM 0 HE2 LYS A 354 27.670 39.690 21.585 1.00 40.26 H new ATOM 0 HE3 LYS A 354 26.339 39.708 22.397 1.00 40.26 H new ATOM 0 HZ1 LYS A 354 28.141 39.952 23.848 1.00 39.43 H new ATOM 0 HZ2 LYS A 354 27.467 38.705 24.165 1.00 39.43 H new ATOM 0 HZ3 LYS A 354 28.708 38.688 23.408 1.00 39.43 H new ATOM 2783 N ILE A 355 24.558 34.883 17.026 1.00 28.33 N ATOM 2784 CA ILE A 355 24.196 33.564 16.461 1.00 27.46 C ATOM 2785 C ILE A 355 25.391 32.650 16.338 1.00 28.67 C ATOM 2786 O ILE A 355 25.352 31.503 16.829 1.00 28.99 O ATOM 2787 CB ILE A 355 23.469 33.785 15.127 1.00 26.39 C ATOM 2788 CG1 ILE A 355 22.984 32.449 14.521 1.00 24.68 C ATOM 2789 CG2 ILE A 355 24.333 34.518 14.138 1.00 24.96 C ATOM 2790 CD1 ILE A 355 21.859 32.615 13.524 1.00 21.21 C ATOM 0 H ILE A 355 24.283 35.559 16.571 1.00 28.33 H new ATOM 0 HA ILE A 355 23.595 33.105 17.068 1.00 27.46 H new ATOM 0 HB ILE A 355 22.694 34.336 15.318 1.00 26.39 H new ATOM 0 HG12 ILE A 355 23.731 32.009 14.086 1.00 24.68 H new ATOM 0 HG13 ILE A 355 22.689 31.865 15.237 1.00 24.68 H new ATOM 0 HG21 ILE A 355 23.844 34.640 13.309 1.00 24.96 H new ATOM 0 HG22 ILE A 355 24.576 35.384 14.500 1.00 24.96 H new ATOM 0 HG23 ILE A 355 25.137 34.003 13.966 1.00 24.96 H new ATOM 0 HD11 ILE A 355 21.600 31.746 13.181 1.00 21.21 H new ATOM 0 HD12 ILE A 355 21.098 33.030 13.960 1.00 21.21 H new ATOM 0 HD13 ILE A 355 22.156 33.176 12.791 1.00 21.21 H new ATOM 2791 N ASN A 356 26.515 33.039 15.770 1.00 27.74 N ATOM 2792 CA ASN A 356 27.668 32.180 15.596 1.00 27.52 C ATOM 2793 C ASN A 356 28.275 31.636 16.889 1.00 28.71 C ATOM 2794 O ASN A 356 28.610 30.428 16.967 1.00 27.55 O ATOM 2795 CB ASN A 356 28.743 32.818 14.744 1.00 28.94 C ATOM 2796 CG ASN A 356 28.348 32.960 13.305 1.00 29.26 C ATOM 2797 OD1 ASN A 356 27.926 32.063 12.584 1.00 31.44 O ATOM 2798 ND2 ASN A 356 28.520 34.175 12.794 1.00 27.91 N ATOM 0 H ASN A 356 26.633 33.835 15.465 1.00 27.74 H new ATOM 0 HA ASN A 356 27.305 31.413 15.127 1.00 27.52 H new ATOM 0 HB2 ASN A 356 28.955 33.694 15.103 1.00 28.94 H new ATOM 0 HB3 ASN A 356 29.551 32.285 14.801 1.00 28.94 H new ATOM 0 HD21 ASN A 356 28.336 34.324 11.967 1.00 27.91 H new ATOM 0 HD22 ASN A 356 28.815 34.812 13.290 1.00 27.91 H new ATOM 2799 N GLU A 357 28.234 32.429 17.952 1.00 27.43 N ATOM 2800 CA GLU A 357 28.677 31.926 19.255 1.00 28.50 C ATOM 2801 C GLU A 357 27.713 30.848 19.743 1.00 28.05 C ATOM 2802 O GLU A 357 28.101 29.809 20.272 1.00 29.17 O ATOM 2803 CB AGLU A 357 28.762 33.052 20.304 0.64 30.41 C ATOM 2804 CG AGLU A 357 29.060 32.495 21.687 0.64 31.33 C ATOM 2805 CD AGLU A 357 29.238 33.615 22.707 0.64 34.71 C ATOM 2806 OE1AGLU A 357 29.495 34.780 22.368 0.64 31.15 O ATOM 2807 OE2AGLU A 357 29.107 33.195 23.879 0.64 35.32 O ATOM 2808 CB BGLU A 357 28.856 33.115 20.219 0.36 29.10 C ATOM 2809 CG BGLU A 357 29.652 34.219 19.522 0.36 29.51 C ATOM 2810 CD BGLU A 357 30.018 35.408 20.364 0.36 30.33 C ATOM 2811 OE1BGLU A 357 30.353 35.106 21.538 0.36 31.17 O ATOM 2812 OE2BGLU A 357 29.996 36.549 19.882 0.36 29.04 O ATOM 0 H GLU A 357 27.960 33.244 17.947 1.00 27.43 H new ATOM 0 HA GLU A 357 29.566 31.554 19.143 1.00 28.50 H new ATOM 0 HB2AGLU A 357 29.455 33.682 20.050 0.64 29.10 H new ATOM 0 HB2BGLU A 357 27.990 33.453 20.496 0.36 29.10 H new ATOM 0 HB3AGLU A 357 27.926 33.543 20.324 0.64 29.10 H new ATOM 0 HB3BGLU A 357 29.318 32.827 21.022 0.36 29.10 H new ATOM 0 HG2AGLU A 357 28.337 31.912 21.966 0.64 29.51 H new ATOM 0 HG2BGLU A 357 30.469 33.831 19.172 0.36 29.51 H new ATOM 0 HG3AGLU A 357 29.864 31.954 21.654 0.64 29.51 H new ATOM 0 HG3BGLU A 357 29.138 34.531 18.761 0.36 29.51 H new ATOM 2813 N GLY A 358 26.438 30.973 19.468 1.00 27.69 N ATOM 2814 CA GLY A 358 25.352 30.046 19.752 1.00 27.37 C ATOM 2815 C GLY A 358 25.549 28.719 19.004 1.00 27.49 C ATOM 2816 O GLY A 358 25.347 27.636 19.598 1.00 27.73 O ATOM 0 H GLY A 358 26.147 31.676 19.067 1.00 27.69 H new ATOM 0 HA2 GLY A 358 25.306 29.879 20.706 1.00 27.37 H new ATOM 0 HA3 GLY A 358 24.506 30.444 19.493 1.00 27.37 H new ATOM 2817 N PHE A 359 26.069 28.774 17.790 1.00 25.47 N ATOM 2818 CA PHE A 359 26.362 27.558 17.056 1.00 27.25 C ATOM 2819 C PHE A 359 27.639 26.891 17.563 1.00 29.41 C ATOM 2820 O PHE A 359 27.705 25.655 17.722 1.00 28.32 O ATOM 2821 CB PHE A 359 26.408 27.818 15.550 1.00 26.94 C ATOM 2822 CG PHE A 359 25.050 27.772 14.912 1.00 25.95 C ATOM 2823 CD1 PHE A 359 24.191 28.836 14.854 1.00 25.55 C ATOM 2824 CD2 PHE A 359 24.611 26.577 14.341 1.00 26.72 C ATOM 2825 CE1 PHE A 359 22.940 28.762 14.307 1.00 24.47 C ATOM 2826 CE2 PHE A 359 23.377 26.496 13.733 1.00 24.03 C ATOM 2827 CZ PHE A 359 22.523 27.563 13.708 1.00 23.67 C ATOM 0 H PHE A 359 26.259 29.503 17.374 1.00 25.47 H new ATOM 0 HA PHE A 359 25.637 26.934 17.216 1.00 27.25 H new ATOM 0 HB2 PHE A 359 26.808 28.687 15.388 1.00 26.94 H new ATOM 0 HB3 PHE A 359 26.981 27.158 15.129 1.00 26.94 H new ATOM 0 HD1 PHE A 359 24.472 29.650 15.204 1.00 25.55 H new ATOM 0 HD2 PHE A 359 25.158 25.826 14.371 1.00 26.72 H new ATOM 0 HE1 PHE A 359 22.372 29.498 14.332 1.00 24.47 H new ATOM 0 HE2 PHE A 359 23.120 25.698 13.331 1.00 24.03 H new ATOM 0 HZ PHE A 359 21.688 27.496 13.305 1.00 23.67 H new ATOM 2828 N ASP A 360 28.630 27.664 18.001 1.00 27.68 N ATOM 2829 CA ASP A 360 29.848 27.067 18.539 1.00 29.55 C ATOM 2830 C ASP A 360 29.528 26.370 19.842 1.00 27.72 C ATOM 2831 O ASP A 360 30.067 25.312 20.156 1.00 28.58 O ATOM 2832 CB ASP A 360 30.932 28.143 18.719 1.00 33.32 C ATOM 2833 CG ASP A 360 31.429 28.632 17.368 1.00 36.38 C ATOM 2834 OD1 ASP A 360 31.418 27.843 16.386 1.00 40.49 O ATOM 2835 OD2 ASP A 360 31.838 29.811 17.311 1.00 40.04 O ATOM 0 H ASP A 360 28.618 28.524 17.996 1.00 27.68 H new ATOM 0 HA ASP A 360 30.196 26.408 17.918 1.00 29.55 H new ATOM 0 HB2 ASP A 360 30.574 28.888 19.227 1.00 33.32 H new ATOM 0 HB3 ASP A 360 31.673 27.781 19.230 1.00 33.32 H new ATOM 2836 N LEU A 361 28.591 26.899 20.616 1.00 28.20 N ATOM 2837 CA LEU A 361 28.177 26.282 21.858 1.00 30.22 C ATOM 2838 C LEU A 361 27.604 24.850 21.557 1.00 30.32 C ATOM 2839 O LEU A 361 27.887 23.896 22.249 1.00 31.90 O ATOM 2840 CB LEU A 361 27.159 27.027 22.695 1.00 28.93 C ATOM 2841 CG LEU A 361 27.683 28.287 23.414 1.00 32.83 C ATOM 2842 CD1 LEU A 361 26.544 29.101 23.986 1.00 31.76 C ATOM 2843 CD2 LEU A 361 28.655 27.862 24.508 1.00 33.74 C ATOM 0 H LEU A 361 28.177 27.630 20.432 1.00 28.20 H new ATOM 0 HA LEU A 361 28.986 26.274 22.393 1.00 30.22 H new ATOM 0 HB2 LEU A 361 26.419 27.285 22.123 1.00 28.93 H new ATOM 0 HB3 LEU A 361 26.804 26.418 23.361 1.00 28.93 H new ATOM 0 HG LEU A 361 28.144 28.852 22.775 1.00 32.83 H new ATOM 0 HD11 LEU A 361 26.899 29.886 24.432 1.00 31.76 H new ATOM 0 HD12 LEU A 361 25.951 29.377 23.269 1.00 31.76 H new ATOM 0 HD13 LEU A 361 26.050 28.563 24.624 1.00 31.76 H new ATOM 0 HD21 LEU A 361 28.990 28.648 24.966 1.00 33.74 H new ATOM 0 HD22 LEU A 361 28.198 27.289 25.143 1.00 33.74 H new ATOM 0 HD23 LEU A 361 29.397 27.378 24.112 1.00 33.74 H new ATOM 2844 N LEU A 362 26.710 24.854 20.566 1.00 28.80 N ATOM 2845 CA LEU A 362 26.027 23.627 20.175 1.00 28.54 C ATOM 2846 C LEU A 362 27.060 22.634 19.697 1.00 26.74 C ATOM 2847 O LEU A 362 27.206 21.470 20.126 1.00 26.18 O ATOM 2848 CB LEU A 362 24.975 23.905 19.095 1.00 27.49 C ATOM 2849 CG LEU A 362 24.376 22.616 18.483 1.00 27.05 C ATOM 2850 CD1 LEU A 362 23.483 21.985 19.532 1.00 27.99 C ATOM 2851 CD2 LEU A 362 23.616 22.846 17.198 1.00 28.84 C ATOM 0 H LEU A 362 26.489 25.551 20.113 1.00 28.80 H new ATOM 0 HA LEU A 362 25.555 23.257 20.937 1.00 28.54 H new ATOM 0 HB2 LEU A 362 24.260 24.437 19.477 1.00 27.49 H new ATOM 0 HB3 LEU A 362 25.377 24.435 18.389 1.00 27.49 H new ATOM 0 HG LEU A 362 25.107 22.027 18.237 1.00 27.05 H new ATOM 0 HD11 LEU A 362 23.091 21.172 19.177 1.00 27.99 H new ATOM 0 HD12 LEU A 362 24.008 21.773 20.320 1.00 27.99 H new ATOM 0 HD13 LEU A 362 22.777 22.605 19.772 1.00 27.99 H new ATOM 0 HD21 LEU A 362 23.270 22.001 16.871 1.00 28.84 H new ATOM 0 HD22 LEU A 362 22.879 23.455 17.362 1.00 28.84 H new ATOM 0 HD23 LEU A 362 24.210 23.230 16.534 1.00 28.84 H new ATOM 2852 N ARG A 363 27.851 23.093 18.745 1.00 26.80 N ATOM 2853 CA ARG A 363 28.899 22.239 18.196 1.00 30.25 C ATOM 2854 C ARG A 363 29.909 21.721 19.203 1.00 33.95 C ATOM 2855 O ARG A 363 30.437 20.583 19.091 1.00 33.22 O ATOM 2856 CB ARG A 363 29.706 23.017 17.151 1.00 30.39 C ATOM 2857 CG ARG A 363 28.855 23.231 15.923 1.00 29.87 C ATOM 2858 CD ARG A 363 29.579 24.123 14.914 1.00 31.48 C ATOM 2859 NE ARG A 363 28.641 24.501 13.868 1.00 31.20 N ATOM 2860 CZ ARG A 363 28.585 25.700 13.303 1.00 32.86 C ATOM 2861 NH1 ARG A 363 29.441 26.624 13.728 1.00 32.31 N ATOM 2862 NH2 ARG A 363 27.670 25.979 12.386 1.00 30.91 N ATOM 0 H ARG A 363 27.804 23.881 18.404 1.00 26.80 H new ATOM 0 HA ARG A 363 28.419 21.478 17.833 1.00 30.25 H new ATOM 0 HB2 ARG A 363 29.988 23.871 17.515 1.00 30.39 H new ATOM 0 HB3 ARG A 363 30.511 22.528 16.919 1.00 30.39 H new ATOM 0 HG2 ARG A 363 28.647 22.376 15.515 1.00 29.87 H new ATOM 0 HG3 ARG A 363 28.011 23.638 16.175 1.00 29.87 H new ATOM 0 HD2 ARG A 363 29.928 24.914 15.354 1.00 31.48 H new ATOM 0 HD3 ARG A 363 30.337 23.653 14.532 1.00 31.48 H new ATOM 0 HE ARG A 363 28.083 23.905 13.597 1.00 31.20 H new ATOM 0 HH11 ARG A 363 30.005 26.434 14.349 1.00 32.31 H new ATOM 0 HH12 ARG A 363 29.431 27.411 13.382 1.00 32.31 H new ATOM 0 HH21 ARG A 363 27.101 25.379 12.149 1.00 30.91 H new ATOM 0 HH22 ARG A 363 27.645 26.760 12.028 1.00 30.91 H new ATOM 2863 N SER A 364 30.187 22.571 20.202 1.00 33.75 N ATOM 2864 CA SER A 364 31.185 22.171 21.187 1.00 36.56 C ATOM 2865 C SER A 364 30.653 21.204 22.236 1.00 36.61 C ATOM 2866 O SER A 364 31.402 20.786 23.113 1.00 39.08 O ATOM 2867 CB SER A 364 31.675 23.479 21.872 1.00 36.71 C ATOM 2868 OG SER A 364 30.751 23.759 22.914 1.00 38.14 O ATOM 0 H SER A 364 29.827 23.343 20.320 1.00 33.75 H new ATOM 0 HA SER A 364 31.899 21.694 20.736 1.00 36.56 H new ATOM 0 HB2 SER A 364 32.571 23.368 22.226 1.00 36.71 H new ATOM 0 HB3 SER A 364 31.709 24.210 21.235 1.00 36.71 H new ATOM 0 HG SER A 364 31.016 24.425 23.352 1.00 38.14 H new ATOM 2869 N GLY A 365 29.334 21.058 22.290 1.00 35.05 N ATOM 2870 CA GLY A 365 28.681 20.179 23.248 1.00 36.36 C ATOM 2871 C GLY A 365 28.388 20.898 24.558 1.00 37.04 C ATOM 2872 O GLY A 365 27.933 20.263 25.514 1.00 33.47 O ATOM 0 H GLY A 365 28.790 21.470 21.767 1.00 35.05 H new ATOM 0 HA2 GLY A 365 27.853 19.844 22.869 1.00 36.36 H new ATOM 0 HA3 GLY A 365 29.246 19.409 23.420 1.00 36.36 H new ATOM 2873 N GLU A 366 28.589 22.226 24.611 1.00 37.54 N ATOM 2874 CA GLU A 366 28.361 22.918 25.868 1.00 39.40 C ATOM 2875 C GLU A 366 26.912 23.292 26.075 1.00 38.49 C ATOM 2876 O GLU A 366 26.461 23.554 27.209 1.00 40.76 O ATOM 2877 CB AGLU A 366 29.210 24.211 25.965 0.50 40.77 C ATOM 2878 CG AGLU A 366 28.759 25.017 27.153 0.50 42.87 C ATOM 2879 CD AGLU A 366 29.418 26.261 27.635 0.50 43.45 C ATOM 2880 OE1AGLU A 366 30.435 26.652 27.036 0.50 43.21 O ATOM 2881 OE2AGLU A 366 28.894 26.815 28.636 0.50 44.74 O ATOM 2882 CB BGLU A 366 29.309 24.129 25.930 0.50 41.04 C ATOM 2883 CG BGLU A 366 30.783 23.729 25.905 0.50 42.79 C ATOM 2884 CD BGLU A 366 31.707 24.910 25.725 0.50 44.64 C ATOM 2885 OE1BGLU A 366 32.051 25.543 26.746 0.50 46.23 O ATOM 2886 OE2BGLU A 366 32.106 25.237 24.587 0.50 44.87 O ATOM 0 H GLU A 366 28.847 22.718 23.954 1.00 37.54 H new ATOM 0 HA GLU A 366 28.625 22.290 26.558 1.00 39.40 H new ATOM 0 HB2AGLU A 366 30.150 23.987 26.051 0.50 41.04 H new ATOM 0 HB2BGLU A 366 29.125 24.717 25.181 0.50 41.04 H new ATOM 0 HB3AGLU A 366 29.116 24.733 25.153 0.50 41.04 H new ATOM 0 HB3BGLU A 366 29.129 24.634 26.738 0.50 41.04 H new ATOM 0 HG2AGLU A 366 27.835 25.254 26.980 0.50 42.79 H new ATOM 0 HG2BGLU A 366 31.004 23.274 26.732 0.50 42.79 H new ATOM 0 HG3AGLU A 366 28.759 24.406 27.906 0.50 42.79 H new ATOM 0 HG3BGLU A 366 30.930 23.096 25.185 0.50 42.79 H new ATOM 2887 N SER A 367 26.086 23.367 25.036 1.00 35.47 N ATOM 2888 CA SER A 367 24.721 23.796 25.288 1.00 32.56 C ATOM 2889 C SER A 367 23.720 22.686 24.964 1.00 32.11 C ATOM 2890 O SER A 367 24.088 21.690 24.354 1.00 30.57 O ATOM 2891 CB SER A 367 24.400 24.978 24.368 1.00 34.47 C ATOM 2892 OG SER A 367 24.504 24.614 23.004 1.00 34.44 O ATOM 0 H SER A 367 26.283 23.184 24.219 1.00 35.47 H new ATOM 0 HA SER A 367 24.649 24.033 26.226 1.00 32.56 H new ATOM 0 HB2 SER A 367 23.503 25.299 24.551 1.00 34.47 H new ATOM 0 HB3 SER A 367 25.007 25.711 24.556 1.00 34.47 H new ATOM 0 HG SER A 367 24.233 25.247 22.523 1.00 34.44 H new ATOM 2893 N ILE A 368 22.496 22.941 25.401 1.00 29.61 N ATOM 2894 CA ILE A 368 21.388 22.080 25.018 1.00 30.55 C ATOM 2895 C ILE A 368 20.731 22.990 23.977 1.00 28.45 C ATOM 2896 O ILE A 368 21.188 23.048 22.826 1.00 28.06 O ATOM 2897 CB ILE A 368 20.449 21.678 26.141 1.00 32.04 C ATOM 2898 CG1 ILE A 368 21.174 20.835 27.182 1.00 33.69 C ATOM 2899 CG2 ILE A 368 19.176 21.014 25.605 1.00 32.12 C ATOM 2900 CD1 ILE A 368 21.662 19.478 26.817 1.00 36.45 C ATOM 0 H ILE A 368 22.286 23.599 25.914 1.00 29.61 H new ATOM 0 HA ILE A 368 21.661 21.202 24.710 1.00 30.55 H new ATOM 0 HB ILE A 368 20.155 22.484 26.594 1.00 32.04 H new ATOM 0 HG12 ILE A 368 21.939 21.346 27.488 1.00 33.69 H new ATOM 0 HG13 ILE A 368 20.578 20.735 27.941 1.00 33.69 H new ATOM 0 HG21 ILE A 368 18.601 20.771 26.347 1.00 32.12 H new ATOM 0 HG22 ILE A 368 18.708 21.633 25.023 1.00 32.12 H new ATOM 0 HG23 ILE A 368 19.412 20.217 25.105 1.00 32.12 H new ATOM 0 HD11 ILE A 368 22.098 19.074 27.583 1.00 36.45 H new ATOM 0 HD12 ILE A 368 20.912 18.927 26.545 1.00 36.45 H new ATOM 0 HD13 ILE A 368 22.294 19.547 26.085 1.00 36.45 H new ATOM 2901 N ARG A 369 19.854 23.903 24.411 1.00 26.20 N ATOM 2902 CA ARG A 369 19.302 24.834 23.471 1.00 26.41 C ATOM 2903 C ARG A 369 19.743 26.277 23.866 1.00 28.17 C ATOM 2904 O ARG A 369 19.708 26.655 25.029 1.00 27.72 O ATOM 2905 CB ARG A 369 17.774 24.930 23.355 1.00 26.68 C ATOM 2906 CG ARG A 369 17.292 23.629 22.601 1.00 27.97 C ATOM 2907 CD ARG A 369 17.494 24.033 21.140 1.00 24.30 C ATOM 2908 NE ARG A 369 16.563 23.483 20.190 1.00 27.72 N ATOM 2909 CZ ARG A 369 16.651 22.249 19.694 1.00 27.32 C ATOM 2910 NH1 ARG A 369 17.675 21.519 20.068 1.00 27.96 N ATOM 2911 NH2 ARG A 369 15.784 21.798 18.783 1.00 26.24 N ATOM 0 H ARG A 369 19.583 23.987 25.223 1.00 26.20 H new ATOM 0 HA ARG A 369 19.634 24.491 22.626 1.00 26.41 H new ATOM 0 HB2 ARG A 369 17.365 24.990 24.233 1.00 26.68 H new ATOM 0 HB3 ARG A 369 17.515 25.727 22.866 1.00 26.68 H new ATOM 0 HG2 ARG A 369 17.819 22.851 22.841 1.00 27.97 H new ATOM 0 HG3 ARG A 369 16.366 23.415 22.796 1.00 27.97 H new ATOM 0 HD2 ARG A 369 17.451 25.000 21.083 1.00 24.30 H new ATOM 0 HD3 ARG A 369 18.390 23.773 20.874 1.00 24.30 H new ATOM 0 HE ARG A 369 15.912 23.980 19.927 1.00 27.72 H new ATOM 0 HH11 ARG A 369 18.257 21.842 20.613 1.00 27.96 H new ATOM 0 HH12 ARG A 369 17.764 20.718 19.768 1.00 27.96 H new ATOM 0 HH21 ARG A 369 15.150 22.308 18.503 1.00 26.24 H new ATOM 0 HH22 ARG A 369 15.860 20.998 18.476 1.00 26.24 H new ATOM 2912 N THR A 370 20.147 27.023 22.868 1.00 30.83 N ATOM 2913 CA THR A 370 20.498 28.430 23.001 1.00 28.49 C ATOM 2914 C THR A 370 19.308 29.101 22.321 1.00 28.63 C ATOM 2915 O THR A 370 18.930 28.744 21.210 1.00 29.41 O ATOM 2916 CB THR A 370 21.803 28.730 22.272 1.00 30.90 C ATOM 2917 OG1 THR A 370 22.937 28.252 22.991 1.00 30.44 O ATOM 2918 CG2 THR A 370 21.969 30.264 22.143 1.00 32.90 C ATOM 0 H THR A 370 20.230 26.724 22.066 1.00 30.83 H new ATOM 0 HA THR A 370 20.646 28.726 23.913 1.00 28.49 H new ATOM 0 HB THR A 370 21.758 28.290 21.409 1.00 30.90 H new ATOM 0 HG1 THR A 370 23.208 27.536 22.644 1.00 30.44 H new ATOM 0 HG21 THR A 370 22.798 30.462 21.680 1.00 32.90 H new ATOM 0 HG22 THR A 370 21.223 30.629 21.641 1.00 32.90 H new ATOM 0 HG23 THR A 370 21.990 30.663 23.027 1.00 32.90 H new ATOM 2919 N ILE A 371 18.691 29.990 23.071 1.00 26.46 N ATOM 2920 CA ILE A 371 17.644 30.855 22.546 1.00 28.55 C ATOM 2921 C ILE A 371 18.245 32.213 22.188 1.00 29.29 C ATOM 2922 O ILE A 371 18.938 32.862 22.959 1.00 31.60 O ATOM 2923 CB ILE A 371 16.472 31.052 23.511 1.00 28.24 C ATOM 2924 CG1 ILE A 371 15.895 29.696 23.894 1.00 31.23 C ATOM 2925 CG2 ILE A 371 15.409 31.975 22.922 1.00 29.08 C ATOM 2926 CD1 ILE A 371 15.300 28.934 22.735 1.00 31.55 C ATOM 0 H ILE A 371 18.865 30.114 23.904 1.00 26.46 H new ATOM 0 HA ILE A 371 17.284 30.415 21.760 1.00 28.55 H new ATOM 0 HB ILE A 371 16.798 31.487 24.314 1.00 28.24 H new ATOM 0 HG12 ILE A 371 16.595 29.159 24.297 1.00 31.23 H new ATOM 0 HG13 ILE A 371 15.211 29.825 24.570 1.00 31.23 H new ATOM 0 HG21 ILE A 371 14.683 32.079 23.556 1.00 29.08 H new ATOM 0 HG22 ILE A 371 15.801 32.842 22.735 1.00 29.08 H new ATOM 0 HG23 ILE A 371 15.067 31.591 22.099 1.00 29.08 H new ATOM 0 HD11 ILE A 371 14.953 28.085 23.050 1.00 31.55 H new ATOM 0 HD12 ILE A 371 14.579 29.452 22.343 1.00 31.55 H new ATOM 0 HD13 ILE A 371 15.984 28.775 22.066 1.00 31.55 H new ATOM 2927 N LEU A 372 18.025 32.555 20.931 1.00 30.06 N ATOM 2928 CA LEU A 372 18.426 33.845 20.406 1.00 29.74 C ATOM 2929 C LEU A 372 17.297 34.852 20.547 1.00 29.04 C ATOM 2930 O LEU A 372 16.207 34.590 20.095 1.00 29.64 O ATOM 2931 CB LEU A 372 18.794 33.733 18.947 1.00 29.33 C ATOM 2932 CG LEU A 372 19.961 32.789 18.638 1.00 27.31 C ATOM 2933 CD1 LEU A 372 20.066 32.777 17.135 1.00 23.98 C ATOM 2934 CD2 LEU A 372 21.245 33.263 19.316 1.00 26.56 C ATOM 0 H LEU A 372 17.638 32.045 20.357 1.00 30.06 H new ATOM 0 HA LEU A 372 19.196 34.144 20.914 1.00 29.74 H new ATOM 0 HB2 LEU A 372 18.015 33.432 18.454 1.00 29.33 H new ATOM 0 HB3 LEU A 372 19.016 34.617 18.616 1.00 29.33 H new ATOM 0 HG LEU A 372 19.816 31.893 18.981 1.00 27.31 H new ATOM 0 HD11 LEU A 372 20.792 32.193 16.866 1.00 23.98 H new ATOM 0 HD12 LEU A 372 19.234 32.454 16.755 1.00 23.98 H new ATOM 0 HD13 LEU A 372 20.239 33.676 16.815 1.00 23.98 H new ATOM 0 HD21 LEU A 372 21.967 32.651 19.106 1.00 26.56 H new ATOM 0 HD22 LEU A 372 21.471 34.151 18.997 1.00 26.56 H new ATOM 0 HD23 LEU A 372 21.113 33.289 20.277 1.00 26.56 H new ATOM 2935 N THR A 373 17.577 35.999 21.185 1.00 29.02 N ATOM 2936 CA THR A 373 16.530 37.028 21.280 1.00 31.29 C ATOM 2937 C THR A 373 16.825 38.204 20.378 1.00 30.83 C ATOM 2938 O THR A 373 17.934 38.580 19.986 1.00 29.39 O ATOM 2939 CB THR A 373 16.386 37.394 22.765 1.00 35.59 C ATOM 2940 OG1 THR A 373 17.682 37.687 23.305 1.00 35.24 O ATOM 2941 CG2 THR A 373 15.767 36.221 23.507 1.00 36.44 C ATOM 0 H THR A 373 18.329 36.195 21.553 1.00 29.02 H new ATOM 0 HA THR A 373 15.677 36.695 20.960 1.00 31.29 H new ATOM 0 HB THR A 373 15.816 38.173 22.863 1.00 35.59 H new ATOM 0 HG1 THR A 373 17.608 37.889 24.117 1.00 35.24 H new ATOM 0 HG21 THR A 373 15.673 36.445 24.446 1.00 36.44 H new ATOM 0 HG22 THR A 373 14.894 36.026 23.133 1.00 36.44 H new ATOM 0 HG23 THR A 373 16.339 35.443 23.417 1.00 36.44 H new ATOM 2942 N PHE A 374 15.766 38.798 19.850 1.00 32.39 N ATOM 2943 CA PHE A 374 15.871 39.908 18.925 1.00 35.25 C ATOM 2944 C PHE A 374 15.530 41.233 19.617 1.00 37.82 C ATOM 2945 O PHE A 374 15.524 42.203 18.843 1.00 40.55 O ATOM 2946 CB PHE A 374 14.916 39.716 17.776 1.00 33.40 C ATOM 2947 CG PHE A 374 15.224 38.563 16.879 1.00 33.49 C ATOM 2948 CD1 PHE A 374 14.767 37.286 17.173 1.00 34.32 C ATOM 2949 CD2 PHE A 374 15.965 38.771 15.729 1.00 32.55 C ATOM 2950 CE1 PHE A 374 15.040 36.232 16.318 1.00 33.40 C ATOM 2951 CE2 PHE A 374 16.259 37.722 14.887 1.00 30.85 C ATOM 2952 CZ PHE A 374 15.784 36.458 15.176 1.00 31.91 C ATOM 2953 OXT PHE A 374 15.236 41.206 20.815 1.00 39.90 O ATOM 0 H PHE A 374 14.957 38.563 20.022 1.00 32.39 H new ATOM 0 HA PHE A 374 16.786 39.937 18.603 1.00 35.25 H new ATOM 0 HB2 PHE A 374 14.022 39.599 18.133 1.00 33.40 H new ATOM 0 HB3 PHE A 374 14.905 40.527 17.244 1.00 33.40 H new ATOM 0 HD1 PHE A 374 14.275 37.138 17.948 1.00 34.32 H new ATOM 0 HD2 PHE A 374 16.267 39.626 15.523 1.00 32.55 H new ATOM 0 HE1 PHE A 374 14.725 35.378 16.511 1.00 33.40 H new ATOM 0 HE2 PHE A 374 16.775 37.864 14.127 1.00 30.85 H new ATOM 0 HZ PHE A 374 15.966 35.753 14.597 1.00 31.91 H new TER 2954 PHE A 374 ATOM 2955 N SER B 1 -0.021 -49.446 20.400 1.00 43.22 N ATOM 2956 CA SER B 1 0.677 -50.568 19.712 1.00 41.95 C ATOM 2957 C SER B 1 2.126 -50.193 19.441 1.00 40.56 C ATOM 2958 O SER B 1 3.026 -51.014 19.573 1.00 39.95 O ATOM 2959 CB SER B 1 0.104 -51.014 18.369 1.00 44.59 C ATOM 2960 OG SER B 1 1.116 -51.737 17.645 1.00 45.79 O ATOM 0 H1 SER B 1 -0.793 -49.737 20.734 1.00 43.22 H new ATOM 0 H2 SER B 1 0.491 -49.138 21.060 1.00 43.22 H new ATOM 0 H3 SER B 1 -0.178 -48.792 19.817 1.00 43.22 H new ATOM 0 HA SER B 1 0.564 -51.305 20.333 1.00 41.95 H new ATOM 0 HB2 SER B 1 -0.675 -51.575 18.507 1.00 44.59 H new ATOM 0 HB3 SER B 1 -0.188 -50.244 17.857 1.00 44.59 H new ATOM 0 HG SER B 1 0.807 -51.987 16.905 1.00 45.79 H new ATOM 2961 N THR B 2 2.294 -48.899 19.088 1.00 36.32 N ATOM 2962 CA THR B 2 3.670 -48.445 18.829 1.00 32.17 C ATOM 2963 C THR B 2 4.136 -47.660 20.039 1.00 30.68 C ATOM 2964 O THR B 2 5.269 -47.270 20.147 1.00 30.02 O ATOM 2965 CB THR B 2 3.612 -47.624 17.537 1.00 31.62 C ATOM 2966 OG1 THR B 2 2.526 -46.683 17.667 1.00 28.40 O ATOM 2967 CG2 THR B 2 3.311 -48.603 16.412 1.00 32.73 C ATOM 0 H THR B 2 1.672 -48.311 18.999 1.00 36.32 H new ATOM 0 HA THR B 2 4.310 -49.163 18.703 1.00 32.17 H new ATOM 0 HB THR B 2 4.438 -47.147 17.361 1.00 31.62 H new ATOM 0 HG1 THR B 2 2.709 -46.124 18.267 1.00 28.40 H new ATOM 0 HG21 THR B 2 3.265 -48.124 15.570 1.00 32.73 H new ATOM 0 HG22 THR B 2 4.014 -49.270 16.366 1.00 32.73 H new ATOM 0 HG23 THR B 2 2.462 -49.040 16.582 1.00 32.73 H new ATOM 2968 N ALA B 3 3.196 -47.431 20.951 1.00 29.86 N ATOM 2969 CA ALA B 3 3.443 -46.657 22.154 1.00 30.89 C ATOM 2970 C ALA B 3 4.597 -47.160 22.996 1.00 33.07 C ATOM 2971 O ALA B 3 4.751 -48.399 23.197 1.00 34.62 O ATOM 2972 CB ALA B 3 2.179 -46.580 23.002 1.00 30.31 C ATOM 0 H ALA B 3 2.390 -47.725 20.885 1.00 29.86 H new ATOM 0 HA ALA B 3 3.700 -45.774 21.847 1.00 30.89 H new ATOM 0 HB1 ALA B 3 2.357 -46.061 23.802 1.00 30.31 H new ATOM 0 HB2 ALA B 3 1.472 -46.155 22.492 1.00 30.31 H new ATOM 0 HB3 ALA B 3 1.902 -47.475 23.253 1.00 30.31 H new ATOM 2973 N GLY B 4 5.501 -46.282 23.373 1.00 31.68 N ATOM 2974 CA GLY B 4 6.678 -46.585 24.173 1.00 31.22 C ATOM 2975 C GLY B 4 7.798 -47.178 23.353 1.00 31.77 C ATOM 2976 O GLY B 4 8.776 -47.633 23.950 1.00 32.68 O ATOM 0 H GLY B 4 5.447 -45.450 23.162 1.00 31.68 H new ATOM 0 HA2 GLY B 4 6.991 -45.774 24.603 1.00 31.22 H new ATOM 0 HA3 GLY B 4 6.435 -47.204 24.879 1.00 31.22 H new ATOM 2977 N LYS B 5 7.637 -47.409 22.055 1.00 31.65 N ATOM 2978 CA LYS B 5 8.628 -48.042 21.223 1.00 32.90 C ATOM 2979 C LYS B 5 9.083 -47.148 20.059 1.00 33.59 C ATOM 2980 O LYS B 5 8.324 -46.267 19.670 1.00 33.08 O ATOM 2981 CB LYS B 5 8.082 -49.253 20.463 1.00 34.44 C ATOM 2982 CG LYS B 5 7.347 -50.310 21.264 1.00 39.19 C ATOM 2983 CD LYS B 5 7.423 -51.638 20.522 1.00 39.92 C ATOM 2984 CE LYS B 5 6.088 -52.361 20.506 1.00 40.58 C ATOM 2985 NZ LYS B 5 6.239 -53.531 19.598 1.00 41.12 N ATOM 0 H LYS B 5 6.923 -47.192 21.628 1.00 31.65 H new ATOM 0 HA LYS B 5 9.330 -48.258 21.857 1.00 32.90 H new ATOM 0 HB2 LYS B 5 7.481 -48.928 19.774 1.00 34.44 H new ATOM 0 HB3 LYS B 5 8.825 -49.683 20.011 1.00 34.44 H new ATOM 0 HG2 LYS B 5 7.741 -50.396 22.146 1.00 39.19 H new ATOM 0 HG3 LYS B 5 6.421 -50.050 21.391 1.00 39.19 H new ATOM 0 HD2 LYS B 5 7.716 -51.481 19.611 1.00 39.92 H new ATOM 0 HD3 LYS B 5 8.091 -52.203 20.941 1.00 39.92 H new ATOM 0 HE2 LYS B 5 5.843 -52.649 21.399 1.00 40.58 H new ATOM 0 HE3 LYS B 5 5.383 -51.773 20.194 1.00 40.58 H new ATOM 0 HZ1 LYS B 5 5.472 -53.981 19.563 1.00 41.12 H new ATOM 0 HZ2 LYS B 5 6.453 -53.248 18.782 1.00 41.12 H new ATOM 0 HZ3 LYS B 5 6.882 -54.064 19.905 1.00 41.12 H new ATOM 2986 N VAL B 6 10.200 -47.518 19.499 1.00 31.28 N ATOM 2987 CA VAL B 6 10.774 -46.911 18.331 1.00 34.16 C ATOM 2988 C VAL B 6 9.910 -47.273 17.123 1.00 35.69 C ATOM 2989 O VAL B 6 9.413 -48.409 17.028 1.00 35.11 O ATOM 2990 CB VAL B 6 12.235 -47.356 18.148 1.00 34.64 C ATOM 2991 CG1 VAL B 6 12.880 -46.816 16.900 1.00 34.29 C ATOM 2992 CG2 VAL B 6 13.047 -46.899 19.362 1.00 37.00 C ATOM 0 H VAL B 6 10.674 -48.167 19.805 1.00 31.28 H new ATOM 0 HA VAL B 6 10.789 -45.946 18.428 1.00 34.16 H new ATOM 0 HB VAL B 6 12.225 -48.322 18.063 1.00 34.64 H new ATOM 0 HG11 VAL B 6 13.795 -47.133 16.846 1.00 34.29 H new ATOM 0 HG12 VAL B 6 12.386 -47.120 16.123 1.00 34.29 H new ATOM 0 HG13 VAL B 6 12.875 -45.846 16.926 1.00 34.29 H new ATOM 0 HG21 VAL B 6 13.971 -47.175 19.256 1.00 37.00 H new ATOM 0 HG22 VAL B 6 13.005 -45.933 19.434 1.00 37.00 H new ATOM 0 HG23 VAL B 6 12.680 -47.299 20.166 1.00 37.00 H new ATOM 2993 N ILE B 7 9.582 -46.259 16.294 1.00 31.77 N ATOM 2994 CA ILE B 7 8.835 -46.560 15.092 1.00 31.80 C ATOM 2995 C ILE B 7 9.808 -46.463 13.923 1.00 33.90 C ATOM 2996 O ILE B 7 10.594 -45.507 13.838 1.00 36.15 O ATOM 2997 CB ILE B 7 7.674 -45.595 14.807 1.00 31.93 C ATOM 2998 CG1 ILE B 7 6.538 -45.792 15.819 1.00 30.49 C ATOM 2999 CG2 ILE B 7 7.166 -45.790 13.381 1.00 33.20 C ATOM 3000 CD1 ILE B 7 5.549 -44.655 15.837 1.00 30.27 C ATOM 0 H ILE B 7 9.780 -45.431 16.415 1.00 31.77 H new ATOM 0 HA ILE B 7 8.445 -47.440 15.211 1.00 31.80 H new ATOM 0 HB ILE B 7 8.000 -44.686 14.899 1.00 31.93 H new ATOM 0 HG12 ILE B 7 6.070 -46.616 15.613 1.00 30.49 H new ATOM 0 HG13 ILE B 7 6.918 -45.896 16.706 1.00 30.49 H new ATOM 0 HG21 ILE B 7 6.434 -45.177 13.211 1.00 33.20 H new ATOM 0 HG22 ILE B 7 7.885 -45.615 12.754 1.00 33.20 H new ATOM 0 HG23 ILE B 7 6.855 -46.702 13.270 1.00 33.20 H new ATOM 0 HD11 ILE B 7 4.858 -44.837 16.493 1.00 30.27 H new ATOM 0 HD12 ILE B 7 6.006 -43.832 16.069 1.00 30.27 H new ATOM 0 HD13 ILE B 7 5.145 -44.563 14.960 1.00 30.27 H new ATOM 3001 N LYS B 8 9.741 -47.400 13.007 1.00 31.61 N ATOM 3002 CA LYS B 8 10.568 -47.341 11.813 1.00 33.93 C ATOM 3003 C LYS B 8 9.608 -46.842 10.749 1.00 33.84 C ATOM 3004 O LYS B 8 8.511 -47.398 10.724 1.00 34.04 O ATOM 3005 CB ALYS B 8 11.117 -48.718 11.422 0.77 37.06 C ATOM 3006 CG ALYS B 8 12.386 -49.029 12.216 0.77 40.81 C ATOM 3007 CD ALYS B 8 13.267 -49.996 11.427 0.77 44.25 C ATOM 3008 CE ALYS B 8 14.277 -50.659 12.352 0.77 46.70 C ATOM 3009 NZ ALYS B 8 14.990 -51.800 11.692 0.77 48.42 N ATOM 3010 CB BLYS B 8 11.201 -48.711 11.575 0.23 33.49 C ATOM 3011 CG BLYS B 8 12.291 -48.993 12.613 0.23 33.37 C ATOM 3012 CD BLYS B 8 12.455 -50.468 12.908 0.23 33.62 C ATOM 3013 CE BLYS B 8 13.765 -50.805 13.595 0.23 33.28 C ATOM 3014 NZ BLYS B 8 13.960 -50.091 14.887 0.23 33.23 N ATOM 0 H LYS B 8 9.223 -48.085 13.052 1.00 31.61 H new ATOM 0 HA LYS B 8 11.348 -46.777 11.938 1.00 33.93 H new ATOM 0 HB2ALYS B 8 10.448 -49.400 11.590 0.77 33.49 H new ATOM 0 HB2BLYS B 8 10.519 -49.399 11.620 0.23 33.49 H new ATOM 0 HB3ALYS B 8 11.310 -48.738 10.472 0.77 33.49 H new ATOM 0 HB3BLYS B 8 11.581 -48.746 10.683 0.23 33.49 H new ATOM 0 HG2ALYS B 8 12.873 -48.210 12.398 0.77 33.37 H new ATOM 0 HG2BLYS B 8 13.135 -48.636 12.295 0.23 33.37 H new ATOM 0 HG3ALYS B 8 12.154 -49.417 13.074 0.77 33.37 H new ATOM 0 HG3BLYS B 8 12.077 -48.525 13.435 0.23 33.37 H new ATOM 0 HD2ALYS B 8 12.717 -50.671 11.001 0.77 33.62 H new ATOM 0 HD2BLYS B 8 11.719 -50.762 13.468 0.23 33.62 H new ATOM 0 HD3ALYS B 8 13.730 -49.519 10.720 0.77 33.62 H new ATOM 0 HD3BLYS B 8 12.396 -50.965 12.077 0.23 33.62 H new ATOM 0 HE2ALYS B 8 14.926 -50.000 12.644 0.77 33.28 H new ATOM 0 HE2BLYS B 8 13.802 -51.761 13.754 0.23 33.28 H new ATOM 0 HE3ALYS B 8 13.823 -50.980 13.146 0.77 33.28 H new ATOM 0 HE3BLYS B 8 14.499 -50.588 13.000 0.23 33.28 H new ATOM 0 HZ1ALYS B 8 15.569 -52.159 12.264 0.77 33.23 H new ATOM 0 HZ1BLYS B 8 14.564 -49.446 14.782 0.23 33.23 H new ATOM 0 HZ2ALYS B 8 14.398 -52.416 11.444 0.77 33.23 H new ATOM 0 HZ2BLYS B 8 13.188 -49.734 15.149 0.23 33.23 H new ATOM 0 HZ3ALYS B 8 15.427 -51.503 10.976 0.77 33.23 H new ATOM 0 HZ3BLYS B 8 14.245 -50.666 15.504 0.23 33.23 H new ATOM 3015 N CYS B 9 9.852 -45.761 10.040 1.00 29.60 N ATOM 3016 CA CYS B 9 8.856 -45.285 9.086 1.00 28.08 C ATOM 3017 C CYS B 9 9.653 -44.573 8.005 1.00 27.49 C ATOM 3018 O CYS B 9 10.874 -44.589 8.156 1.00 29.76 O ATOM 3019 CB CYS B 9 7.851 -44.345 9.726 1.00 27.58 C ATOM 3020 SG CYS B 9 8.551 -42.861 10.496 1.00 26.28 S ATOM 0 H CYS B 9 10.571 -45.291 10.088 1.00 29.60 H new ATOM 0 HA CYS B 9 8.330 -46.020 8.734 1.00 28.08 H new ATOM 0 HB2 CYS B 9 7.213 -44.069 9.049 1.00 27.58 H new ATOM 0 HB3 CYS B 9 7.355 -44.837 10.399 1.00 27.58 H new ATOM 0 HG CYS B 9 7.665 -42.106 10.789 1.00 26.28 H new ATOM 3021 N LYS B 10 8.979 -44.057 7.021 1.00 27.35 N ATOM 3022 CA LYS B 10 9.599 -43.334 5.941 1.00 26.85 C ATOM 3023 C LYS B 10 9.489 -41.815 6.283 1.00 25.74 C ATOM 3024 O LYS B 10 8.547 -41.347 6.918 1.00 22.65 O ATOM 3025 CB LYS B 10 8.884 -43.510 4.640 1.00 30.66 C ATOM 3026 CG LYS B 10 8.886 -44.852 3.903 1.00 36.29 C ATOM 3027 CD LYS B 10 7.630 -44.765 3.027 1.00 38.34 C ATOM 3028 CE LYS B 10 7.632 -45.466 1.690 1.00 41.56 C ATOM 3029 NZ LYS B 10 6.646 -44.770 0.790 1.00 44.74 N ATOM 0 H LYS B 10 8.124 -44.115 6.954 1.00 27.35 H new ATOM 0 HA LYS B 10 10.507 -43.662 5.849 1.00 26.85 H new ATOM 0 HB2 LYS B 10 7.956 -43.274 4.794 1.00 30.66 H new ATOM 0 HB3 LYS B 10 9.246 -42.851 4.027 1.00 30.66 H new ATOM 0 HG2 LYS B 10 9.688 -44.968 3.370 1.00 36.29 H new ATOM 0 HG3 LYS B 10 8.844 -45.600 4.519 1.00 36.29 H new ATOM 0 HD2 LYS B 10 6.887 -45.115 3.542 1.00 38.34 H new ATOM 0 HD3 LYS B 10 7.447 -43.826 2.867 1.00 38.34 H new ATOM 0 HE2 LYS B 10 8.519 -45.445 1.299 1.00 41.56 H new ATOM 0 HE3 LYS B 10 7.391 -46.399 1.797 1.00 41.56 H new ATOM 0 HZ1 LYS B 10 6.132 -45.375 0.388 1.00 44.74 H new ATOM 0 HZ2 LYS B 10 6.137 -44.223 1.274 1.00 44.74 H new ATOM 0 HZ3 LYS B 10 7.085 -44.299 0.176 1.00 44.74 H new ATOM 3030 N ALA B 11 10.497 -41.101 5.848 1.00 23.15 N ATOM 3031 CA ALA B 11 10.624 -39.668 6.072 1.00 23.04 C ATOM 3032 C ALA B 11 11.513 -39.183 4.936 1.00 24.25 C ATOM 3033 O ALA B 11 12.224 -39.977 4.300 1.00 23.99 O ATOM 3034 CB ALA B 11 11.254 -39.249 7.366 1.00 23.49 C ATOM 0 H ALA B 11 11.150 -41.437 5.400 1.00 23.15 H new ATOM 0 HA ALA B 11 9.731 -39.292 6.108 1.00 23.04 H new ATOM 0 HB1 ALA B 11 11.288 -38.281 7.411 1.00 23.49 H new ATOM 0 HB2 ALA B 11 10.728 -39.588 8.107 1.00 23.49 H new ATOM 0 HB3 ALA B 11 12.154 -39.607 7.419 1.00 23.49 H new ATOM 3035 N ALA B 12 11.382 -37.934 4.578 1.00 24.51 N ATOM 3036 CA ALA B 12 12.127 -37.308 3.487 1.00 23.54 C ATOM 3037 C ALA B 12 13.289 -36.585 4.146 1.00 25.04 C ATOM 3038 O ALA B 12 13.179 -35.634 4.927 1.00 26.54 O ATOM 3039 CB ALA B 12 11.226 -36.446 2.644 1.00 25.90 C ATOM 0 H ALA B 12 10.839 -37.394 4.970 1.00 24.51 H new ATOM 0 HA ALA B 12 12.480 -37.947 2.848 1.00 23.54 H new ATOM 0 HB1 ALA B 12 11.741 -36.042 1.928 1.00 25.90 H new ATOM 0 HB2 ALA B 12 10.519 -36.991 2.265 1.00 25.90 H new ATOM 0 HB3 ALA B 12 10.837 -35.749 3.195 1.00 25.90 H new ATOM 3040 N VAL B 13 14.475 -37.123 3.910 1.00 23.72 N ATOM 3041 CA VAL B 13 15.685 -36.615 4.542 1.00 24.90 C ATOM 3042 C VAL B 13 16.382 -35.746 3.519 1.00 24.23 C ATOM 3043 O VAL B 13 16.546 -36.116 2.360 1.00 27.05 O ATOM 3044 CB VAL B 13 16.610 -37.755 5.007 1.00 25.55 C ATOM 3045 CG1 VAL B 13 17.878 -37.231 5.649 1.00 25.48 C ATOM 3046 CG2 VAL B 13 15.783 -38.622 5.934 1.00 27.00 C ATOM 0 H VAL B 13 14.603 -37.790 3.382 1.00 23.72 H new ATOM 0 HA VAL B 13 15.458 -36.109 5.338 1.00 24.90 H new ATOM 0 HB VAL B 13 16.927 -38.281 4.256 1.00 25.55 H new ATOM 0 HG11 VAL B 13 18.432 -37.977 5.927 1.00 25.48 H new ATOM 0 HG12 VAL B 13 18.365 -36.688 5.009 1.00 25.48 H new ATOM 0 HG13 VAL B 13 17.650 -36.692 6.422 1.00 25.48 H new ATOM 0 HG21 VAL B 13 16.324 -39.360 6.256 1.00 27.00 H new ATOM 0 HG22 VAL B 13 15.478 -38.092 6.687 1.00 27.00 H new ATOM 0 HG23 VAL B 13 15.016 -38.970 5.453 1.00 27.00 H new ATOM 3047 N LEU B 14 16.779 -34.576 3.989 1.00 21.98 N ATOM 3048 CA LEU B 14 17.594 -33.685 3.203 1.00 24.22 C ATOM 3049 C LEU B 14 19.037 -33.877 3.731 1.00 25.93 C ATOM 3050 O LEU B 14 19.355 -33.447 4.826 1.00 24.50 O ATOM 3051 CB LEU B 14 17.182 -32.224 3.269 1.00 24.02 C ATOM 3052 CG LEU B 14 18.060 -31.324 2.394 1.00 24.14 C ATOM 3053 CD1 LEU B 14 17.806 -31.673 0.938 1.00 26.19 C ATOM 3054 CD2 LEU B 14 17.750 -29.892 2.728 1.00 26.94 C ATOM 0 H LEU B 14 16.582 -34.280 4.772 1.00 21.98 H new ATOM 0 HA LEU B 14 17.498 -33.906 2.264 1.00 24.22 H new ATOM 0 HB2 LEU B 14 16.257 -32.139 2.988 1.00 24.02 H new ATOM 0 HB3 LEU B 14 17.228 -31.920 4.189 1.00 24.02 H new ATOM 0 HG LEU B 14 19.006 -31.459 2.559 1.00 24.14 H new ATOM 0 HD11 LEU B 14 18.355 -31.111 0.370 1.00 26.19 H new ATOM 0 HD12 LEU B 14 18.030 -32.604 0.784 1.00 26.19 H new ATOM 0 HD13 LEU B 14 16.870 -31.527 0.729 1.00 26.19 H new ATOM 0 HD21 LEU B 14 18.298 -29.306 2.182 1.00 26.94 H new ATOM 0 HD22 LEU B 14 16.813 -29.714 2.552 1.00 26.94 H new ATOM 0 HD23 LEU B 14 17.939 -29.730 3.666 1.00 26.94 H new ATOM 3055 N TRP B 15 19.860 -34.576 2.960 1.00 25.18 N ATOM 3056 CA TRP B 15 21.204 -34.878 3.438 1.00 28.65 C ATOM 3057 C TRP B 15 22.121 -33.713 3.192 1.00 30.48 C ATOM 3058 O TRP B 15 23.066 -33.591 3.937 1.00 30.82 O ATOM 3059 CB TRP B 15 21.896 -36.065 2.720 1.00 28.61 C ATOM 3060 CG TRP B 15 21.216 -37.325 3.153 1.00 26.95 C ATOM 3061 CD1 TRP B 15 20.271 -37.984 2.432 1.00 28.51 C ATOM 3062 CD2 TRP B 15 21.425 -38.038 4.371 1.00 27.50 C ATOM 3063 NE1 TRP B 15 19.903 -39.063 3.172 1.00 27.56 N ATOM 3064 CE2 TRP B 15 20.566 -39.137 4.349 1.00 27.60 C ATOM 3065 CE3 TRP B 15 22.240 -37.877 5.474 1.00 27.92 C ATOM 3066 CZ2 TRP B 15 20.450 -40.054 5.387 1.00 28.94 C ATOM 3067 CZ3 TRP B 15 22.144 -38.760 6.529 1.00 28.99 C ATOM 3068 CH2 TRP B 15 21.243 -39.817 6.485 1.00 30.02 C ATOM 0 H TRP B 15 19.669 -34.878 2.178 1.00 25.18 H new ATOM 0 HA TRP B 15 21.072 -35.091 4.375 1.00 28.65 H new ATOM 0 HB2 TRP B 15 21.836 -35.961 1.757 1.00 28.61 H new ATOM 0 HB3 TRP B 15 22.839 -36.094 2.944 1.00 28.61 H new ATOM 0 HD1 TRP B 15 19.941 -37.744 1.596 1.00 28.51 H new ATOM 0 HE1 TRP B 15 19.313 -39.636 2.920 1.00 27.56 H new ATOM 0 HE3 TRP B 15 22.851 -37.176 5.505 1.00 27.92 H new ATOM 0 HZ2 TRP B 15 19.873 -40.782 5.342 1.00 28.94 H new ATOM 0 HZ3 TRP B 15 22.687 -38.647 7.276 1.00 28.99 H new ATOM 0 HH2 TRP B 15 21.174 -40.382 7.221 1.00 30.02 H new ATOM 3069 N GLU B 16 21.821 -32.900 2.184 1.00 32.63 N ATOM 3070 CA GLU B 16 22.754 -31.814 1.901 1.00 37.63 C ATOM 3071 C GLU B 16 22.066 -30.800 1.001 1.00 35.74 C ATOM 3072 O GLU B 16 21.081 -31.105 0.313 1.00 32.27 O ATOM 3073 CB GLU B 16 24.054 -32.394 1.371 1.00 43.30 C ATOM 3074 CG GLU B 16 24.046 -32.836 -0.075 1.00 49.12 C ATOM 3075 CD GLU B 16 25.363 -33.529 -0.437 1.00 53.96 C ATOM 3076 OE1 GLU B 16 25.619 -34.627 0.121 1.00 56.48 O ATOM 3077 OE2 GLU B 16 26.146 -33.003 -1.270 1.00 55.83 O ATOM 0 H GLU B 16 21.127 -32.951 1.679 1.00 32.63 H new ATOM 0 HA GLU B 16 23.006 -31.324 2.699 1.00 37.63 H new ATOM 0 HB2 GLU B 16 24.752 -31.730 1.483 1.00 43.30 H new ATOM 0 HB3 GLU B 16 24.295 -33.155 1.921 1.00 43.30 H new ATOM 0 HG2 GLU B 16 23.304 -33.441 -0.229 1.00 49.12 H new ATOM 0 HG3 GLU B 16 23.910 -32.068 -0.652 1.00 49.12 H new ATOM 3078 N GLU B 17 22.504 -29.547 1.033 1.00 35.53 N ATOM 3079 CA GLU B 17 21.825 -28.499 0.292 1.00 37.65 C ATOM 3080 C GLU B 17 21.712 -28.800 -1.190 1.00 36.79 C ATOM 3081 O GLU B 17 22.598 -29.398 -1.774 1.00 34.85 O ATOM 3082 CB AGLU B 17 22.458 -27.117 0.500 0.58 41.61 C ATOM 3083 CG AGLU B 17 23.813 -26.913 -0.144 0.58 47.34 C ATOM 3084 CD AGLU B 17 24.172 -25.455 -0.354 0.58 51.51 C ATOM 3085 OE1AGLU B 17 23.397 -24.581 0.105 0.58 53.23 O ATOM 3086 OE2AGLU B 17 25.228 -25.191 -0.984 0.58 53.30 O ATOM 3087 CB BGLU B 17 22.603 -27.175 0.298 0.42 37.21 C ATOM 3088 CG BGLU B 17 22.631 -26.587 1.688 0.42 37.97 C ATOM 3089 CD BGLU B 17 23.394 -25.275 1.687 0.42 39.00 C ATOM 3090 OE1BGLU B 17 23.728 -24.706 0.637 0.42 39.89 O ATOM 3091 OE2BGLU B 17 23.658 -24.834 2.824 0.42 37.99 O ATOM 0 H GLU B 17 23.192 -29.285 1.478 1.00 35.53 H new ATOM 0 HA GLU B 17 20.928 -28.477 0.661 1.00 37.65 H new ATOM 0 HB2AGLU B 17 21.849 -26.445 0.155 0.58 37.21 H new ATOM 0 HB2BGLU B 17 23.509 -27.324 -0.015 0.42 37.21 H new ATOM 0 HB3AGLU B 17 22.544 -26.959 1.453 0.58 37.21 H new ATOM 0 HB3BGLU B 17 22.190 -26.548 -0.316 0.42 37.21 H new ATOM 0 HG2AGLU B 17 24.492 -27.329 0.410 0.58 37.97 H new ATOM 0 HG2BGLU B 17 21.725 -26.442 2.003 0.42 37.97 H new ATOM 0 HG3AGLU B 17 23.828 -27.368 -1.000 0.58 37.97 H new ATOM 0 HG3BGLU B 17 23.048 -27.211 2.302 0.42 37.97 H new ATOM 3092 N LYS B 18 20.641 -28.241 -1.742 1.00 36.77 N ATOM 3093 CA LYS B 18 20.454 -28.258 -3.179 1.00 38.25 C ATOM 3094 C LYS B 18 20.391 -29.654 -3.774 1.00 39.15 C ATOM 3095 O LYS B 18 20.701 -29.767 -4.951 1.00 41.67 O ATOM 3096 CB LYS B 18 21.630 -27.488 -3.804 1.00 39.97 C ATOM 3097 CG LYS B 18 21.647 -26.023 -3.375 1.00 44.70 C ATOM 3098 CD LYS B 18 22.707 -25.260 -4.135 1.00 47.43 C ATOM 3099 CE LYS B 18 22.886 -23.846 -3.601 1.00 50.05 C ATOM 3100 NZ LYS B 18 23.798 -23.830 -2.418 1.00 50.56 N ATOM 0 H LYS B 18 20.015 -27.849 -1.301 1.00 36.77 H new ATOM 0 HA LYS B 18 19.597 -27.849 -3.374 1.00 38.25 H new ATOM 0 HB2 LYS B 18 22.465 -27.909 -3.546 1.00 39.97 H new ATOM 0 HB3 LYS B 18 21.572 -27.540 -4.771 1.00 39.97 H new ATOM 0 HG2 LYS B 18 20.777 -25.624 -3.534 1.00 44.70 H new ATOM 0 HG3 LYS B 18 21.817 -25.962 -2.422 1.00 44.70 H new ATOM 0 HD2 LYS B 18 23.550 -25.736 -4.077 1.00 47.43 H new ATOM 0 HD3 LYS B 18 22.466 -25.222 -5.074 1.00 47.43 H new ATOM 0 HE2 LYS B 18 23.246 -23.277 -4.299 1.00 50.05 H new ATOM 0 HE3 LYS B 18 22.023 -23.479 -3.353 1.00 50.05 H new ATOM 0 HZ1 LYS B 18 24.312 -23.104 -2.449 1.00 50.56 H new ATOM 0 HZ2 LYS B 18 23.315 -23.819 -1.671 1.00 50.56 H new ATOM 0 HZ3 LYS B 18 24.311 -24.557 -2.428 1.00 50.56 H new ATOM 3101 N LYS B 19 20.023 -30.680 -3.054 1.00 38.15 N ATOM 3102 CA LYS B 19 19.860 -32.036 -3.540 1.00 38.00 C ATOM 3103 C LYS B 19 18.362 -32.296 -3.276 1.00 35.76 C ATOM 3104 O LYS B 19 17.722 -31.672 -2.438 1.00 31.88 O ATOM 3105 CB LYS B 19 20.727 -33.033 -2.809 1.00 40.86 C ATOM 3106 CG LYS B 19 22.226 -33.069 -3.039 1.00 43.31 C ATOM 3107 CD LYS B 19 22.560 -33.316 -4.500 1.00 47.21 C ATOM 3108 CE LYS B 19 24.056 -33.335 -4.787 1.00 49.74 C ATOM 3109 NZ LYS B 19 24.829 -33.905 -3.639 1.00 51.60 N ATOM 0 H LYS B 19 19.849 -30.608 -2.215 1.00 38.15 H new ATOM 0 HA LYS B 19 20.126 -32.136 -4.467 1.00 38.00 H new ATOM 0 HB2 LYS B 19 20.587 -32.891 -1.860 1.00 40.86 H new ATOM 0 HB3 LYS B 19 20.385 -33.916 -3.018 1.00 40.86 H new ATOM 0 HG2 LYS B 19 22.618 -32.229 -2.754 1.00 43.31 H new ATOM 0 HG3 LYS B 19 22.621 -33.767 -2.493 1.00 43.31 H new ATOM 0 HD2 LYS B 19 22.175 -34.163 -4.774 1.00 47.21 H new ATOM 0 HD3 LYS B 19 22.143 -32.627 -5.041 1.00 47.21 H new ATOM 0 HE2 LYS B 19 24.227 -33.859 -5.585 1.00 49.74 H new ATOM 0 HE3 LYS B 19 24.363 -32.433 -4.969 1.00 49.74 H new ATOM 0 HZ1 LYS B 19 25.639 -34.146 -3.917 1.00 51.60 H new ATOM 0 HZ2 LYS B 19 24.906 -33.292 -2.999 1.00 51.60 H new ATOM 0 HZ3 LYS B 19 24.402 -34.617 -3.318 1.00 51.60 H new ATOM 3110 N PRO B 20 17.788 -33.227 -3.998 1.00 33.80 N ATOM 3111 CA PRO B 20 16.429 -33.646 -3.841 1.00 31.51 C ATOM 3112 C PRO B 20 16.338 -34.336 -2.477 1.00 28.40 C ATOM 3113 O PRO B 20 17.336 -34.761 -1.913 1.00 28.23 O ATOM 3114 CB PRO B 20 16.127 -34.700 -4.922 1.00 34.28 C ATOM 3115 CG PRO B 20 17.352 -34.616 -5.788 1.00 34.81 C ATOM 3116 CD PRO B 20 18.491 -34.031 -5.009 1.00 34.17 C ATOM 0 HA PRO B 20 15.814 -32.899 -3.911 1.00 31.51 H new ATOM 0 HB2 PRO B 20 16.010 -35.585 -4.544 1.00 34.28 H new ATOM 0 HB3 PRO B 20 15.318 -34.493 -5.416 1.00 34.28 H new ATOM 0 HG2 PRO B 20 17.591 -35.499 -6.110 1.00 34.81 H new ATOM 0 HG3 PRO B 20 17.169 -34.069 -6.568 1.00 34.81 H new ATOM 0 HD2 PRO B 20 19.046 -34.717 -4.606 1.00 34.17 H new ATOM 0 HD3 PRO B 20 19.071 -33.488 -5.566 1.00 34.17 H new ATOM 3117 N PHE B 21 15.136 -34.435 -1.984 1.00 26.46 N ATOM 3118 CA PHE B 21 14.870 -35.106 -0.732 1.00 26.65 C ATOM 3119 C PHE B 21 15.033 -36.596 -1.026 1.00 29.46 C ATOM 3120 O PHE B 21 14.712 -36.993 -2.142 1.00 30.89 O ATOM 3121 CB PHE B 21 13.436 -34.845 -0.247 1.00 25.68 C ATOM 3122 CG PHE B 21 13.242 -33.402 0.170 1.00 23.26 C ATOM 3123 CD1 PHE B 21 13.655 -33.038 1.440 1.00 24.31 C ATOM 3124 CD2 PHE B 21 12.675 -32.509 -0.683 1.00 23.97 C ATOM 3125 CE1 PHE B 21 13.518 -31.706 1.847 1.00 25.04 C ATOM 3126 CE2 PHE B 21 12.531 -31.182 -0.297 1.00 25.26 C ATOM 3127 CZ PHE B 21 12.941 -30.827 0.971 1.00 25.25 C ATOM 0 H PHE B 21 14.436 -34.113 -2.366 1.00 26.46 H new ATOM 0 HA PHE B 21 15.469 -34.788 -0.039 1.00 26.65 H new ATOM 0 HB2 PHE B 21 12.809 -35.065 -0.954 1.00 25.68 H new ATOM 0 HB3 PHE B 21 13.236 -35.429 0.501 1.00 25.68 H new ATOM 0 HD1 PHE B 21 14.019 -33.671 2.016 1.00 24.31 H new ATOM 0 HD2 PHE B 21 12.384 -32.785 -1.522 1.00 23.97 H new ATOM 0 HE1 PHE B 21 13.809 -31.427 2.685 1.00 25.04 H new ATOM 0 HE2 PHE B 21 12.169 -30.552 -0.877 1.00 25.26 H new ATOM 0 HZ PHE B 21 12.819 -29.946 1.244 1.00 25.25 H new ATOM 3128 N SER B 22 15.495 -37.313 -0.036 1.00 29.76 N ATOM 3129 CA SER B 22 15.669 -38.716 -0.108 1.00 31.26 C ATOM 3130 C SER B 22 14.619 -39.348 0.808 1.00 31.37 C ATOM 3131 O SER B 22 14.620 -39.226 2.025 1.00 28.35 O ATOM 3132 CB SER B 22 17.052 -39.183 0.358 1.00 33.76 C ATOM 3133 OG SER B 22 16.957 -40.619 0.523 1.00 34.03 O ATOM 0 H SER B 22 15.722 -36.976 0.722 1.00 29.76 H new ATOM 0 HA SER B 22 15.578 -38.982 -1.036 1.00 31.26 H new ATOM 0 HB2 SER B 22 17.733 -38.953 -0.293 1.00 33.76 H new ATOM 0 HB3 SER B 22 17.300 -38.754 1.192 1.00 33.76 H new ATOM 0 HG SER B 22 17.013 -40.812 1.339 1.00 34.03 H new ATOM 3134 N ILE B 23 13.789 -40.144 0.141 1.00 31.69 N ATOM 3135 CA ILE B 23 12.729 -40.871 0.825 1.00 33.35 C ATOM 3136 C ILE B 23 13.326 -42.178 1.343 1.00 32.93 C ATOM 3137 O ILE B 23 13.843 -42.972 0.574 1.00 30.87 O ATOM 3138 CB ILE B 23 11.538 -41.151 -0.122 1.00 36.47 C ATOM 3139 CG1 ILE B 23 11.032 -39.853 -0.696 1.00 39.23 C ATOM 3140 CG2 ILE B 23 10.521 -42.002 0.626 1.00 36.40 C ATOM 3141 CD1 ILE B 23 9.576 -39.588 -0.911 1.00 44.47 C ATOM 0 H ILE B 23 13.824 -40.276 -0.708 1.00 31.69 H new ATOM 0 HA ILE B 23 12.384 -40.340 1.559 1.00 33.35 H new ATOM 0 HB ILE B 23 11.790 -41.672 -0.900 1.00 36.47 H new ATOM 0 HG12 ILE B 23 11.361 -39.146 -0.119 1.00 39.23 H new ATOM 0 HG13 ILE B 23 11.465 -39.742 -1.557 1.00 39.23 H new ATOM 0 HG21 ILE B 23 9.766 -42.188 0.047 1.00 36.40 H new ATOM 0 HG22 ILE B 23 10.934 -42.837 0.896 1.00 36.40 H new ATOM 0 HG23 ILE B 23 10.215 -41.524 1.412 1.00 36.40 H new ATOM 0 HD11 ILE B 23 9.460 -38.701 -1.287 1.00 44.47 H new ATOM 0 HD12 ILE B 23 9.214 -40.248 -1.523 1.00 44.47 H new ATOM 0 HD13 ILE B 23 9.108 -39.643 -0.063 1.00 44.47 H new ATOM 3142 N GLU B 24 13.347 -42.281 2.669 1.00 32.18 N ATOM 3143 CA GLU B 24 13.984 -43.456 3.253 1.00 34.95 C ATOM 3144 C GLU B 24 13.534 -43.717 4.677 1.00 34.65 C ATOM 3145 O GLU B 24 12.790 -42.951 5.288 1.00 31.36 O ATOM 3146 CB GLU B 24 15.479 -43.328 3.048 1.00 35.12 C ATOM 3147 CG GLU B 24 16.239 -42.256 3.753 1.00 33.17 C ATOM 3148 CD GLU B 24 17.705 -42.263 3.298 1.00 29.63 C ATOM 3149 OE1 GLU B 24 18.400 -43.064 3.932 1.00 30.90 O ATOM 3150 OE2 GLU B 24 18.115 -41.491 2.430 1.00 28.52 O ATOM 0 H GLU B 24 13.016 -41.713 3.224 1.00 32.18 H new ATOM 0 HA GLU B 24 13.699 -44.264 2.799 1.00 34.95 H new ATOM 0 HB2 GLU B 24 15.878 -44.176 3.297 1.00 35.12 H new ATOM 0 HB3 GLU B 24 15.631 -43.212 2.097 1.00 35.12 H new ATOM 0 HG2 GLU B 24 15.840 -41.392 3.568 1.00 33.17 H new ATOM 0 HG3 GLU B 24 16.190 -42.392 4.712 1.00 33.17 H new ATOM 3151 N GLU B 25 13.944 -44.877 5.176 1.00 33.20 N ATOM 3152 CA GLU B 25 13.557 -45.388 6.471 1.00 33.31 C ATOM 3153 C GLU B 25 14.281 -44.645 7.577 1.00 31.78 C ATOM 3154 O GLU B 25 15.485 -44.446 7.489 1.00 32.82 O ATOM 3155 CB GLU B 25 13.854 -46.897 6.645 1.00 34.02 C ATOM 3156 CG GLU B 25 13.434 -47.422 8.009 1.00 38.46 C ATOM 3157 CD GLU B 25 13.534 -48.945 8.139 1.00 43.88 C ATOM 3158 OE1 GLU B 25 14.631 -49.418 8.517 1.00 45.69 O ATOM 3159 OE2 GLU B 25 12.554 -49.678 7.890 1.00 44.19 O ATOM 0 H GLU B 25 14.474 -45.403 4.750 1.00 33.20 H new ATOM 0 HA GLU B 25 12.598 -45.254 6.527 1.00 33.31 H new ATOM 0 HB2 GLU B 25 13.391 -47.396 5.954 1.00 34.02 H new ATOM 0 HB3 GLU B 25 14.803 -47.053 6.520 1.00 34.02 H new ATOM 0 HG2 GLU B 25 13.988 -47.010 8.690 1.00 38.46 H new ATOM 0 HG3 GLU B 25 12.520 -47.150 8.184 1.00 38.46 H new ATOM 3160 N VAL B 26 13.512 -44.238 8.575 1.00 29.26 N ATOM 3161 CA VAL B 26 14.106 -43.542 9.684 1.00 30.16 C ATOM 3162 C VAL B 26 13.529 -44.208 10.926 1.00 27.53 C ATOM 3163 O VAL B 26 12.508 -44.870 10.855 1.00 27.84 O ATOM 3164 CB VAL B 26 13.845 -42.019 9.758 1.00 31.32 C ATOM 3165 CG1 VAL B 26 14.470 -41.296 8.578 1.00 32.25 C ATOM 3166 CG2 VAL B 26 12.352 -41.759 9.843 1.00 32.25 C ATOM 0 H VAL B 26 12.661 -44.355 8.624 1.00 29.26 H new ATOM 0 HA VAL B 26 15.070 -43.605 9.592 1.00 30.16 H new ATOM 0 HB VAL B 26 14.265 -41.668 10.559 1.00 31.32 H new ATOM 0 HG11 VAL B 26 14.292 -40.345 8.649 1.00 32.25 H new ATOM 0 HG12 VAL B 26 15.428 -41.446 8.577 1.00 32.25 H new ATOM 0 HG13 VAL B 26 14.090 -41.635 7.752 1.00 32.25 H new ATOM 0 HG21 VAL B 26 12.192 -40.803 9.889 1.00 32.25 H new ATOM 0 HG22 VAL B 26 11.915 -42.122 9.057 1.00 32.25 H new ATOM 0 HG23 VAL B 26 11.994 -42.185 10.637 1.00 32.25 H new ATOM 3167 N GLU B 27 14.175 -44.023 12.037 1.00 26.51 N ATOM 3168 C GLU B 27 13.298 -43.299 14.107 1.00 28.38 C ATOM 3169 O GLU B 27 14.083 -42.344 14.226 1.00 28.18 O ATOM 3170 CA AGLU B 27 13.721 -44.535 13.316 0.53 29.26 C ATOM 3171 CB AGLU B 27 14.892 -45.305 13.954 0.53 34.06 C ATOM 3172 CG AGLU B 27 15.155 -46.649 13.298 0.53 39.39 C ATOM 3173 CD AGLU B 27 16.077 -46.712 12.111 0.53 42.65 C ATOM 3174 OE1AGLU B 27 16.860 -45.773 11.873 0.53 44.47 O ATOM 3175 OE2AGLU B 27 16.027 -47.746 11.387 0.53 44.90 O ATOM 3176 CA BGLU B 27 13.720 -44.529 13.315 0.47 27.63 C ATOM 3177 CB BGLU B 27 14.876 -45.227 14.056 0.47 29.79 C ATOM 3178 CG BGLU B 27 15.323 -46.493 13.322 0.47 31.93 C ATOM 3179 CD BGLU B 27 16.238 -47.296 14.244 0.47 33.06 C ATOM 3180 OE1BGLU B 27 15.732 -48.028 15.100 0.47 33.65 O ATOM 3181 OE2BGLU B 27 17.447 -47.100 14.088 0.47 34.70 O ATOM 0 H AGLU B 27 14.913 -43.585 12.084 0.53 26.51 H new ATOM 0 H BGLU B 27 14.915 -43.587 12.083 0.47 26.51 H new ATOM 0 HA AGLU B 27 12.976 -45.154 13.269 0.53 27.63 H new ATOM 0 HA BGLU B 27 13.001 -45.171 13.207 0.47 27.63 H new ATOM 0 HB2AGLU B 27 15.695 -44.763 13.900 0.53 29.79 H new ATOM 0 HB2BGLU B 27 15.625 -44.617 14.138 0.47 29.79 H new ATOM 0 HB3AGLU B 27 14.705 -45.443 14.896 0.53 29.79 H new ATOM 0 HB3BGLU B 27 14.595 -45.455 14.956 0.47 29.79 H new ATOM 0 HG2AGLU B 27 15.512 -47.242 13.978 0.53 31.93 H new ATOM 0 HG2BGLU B 27 14.552 -47.024 13.067 0.47 31.93 H new ATOM 0 HG3AGLU B 27 14.299 -47.014 13.024 0.53 31.93 H new ATOM 0 HG3BGLU B 27 15.790 -46.260 12.504 0.47 31.93 H new ATOM 3182 N VAL B 28 12.109 -43.303 14.658 1.00 26.55 N ATOM 3183 CA VAL B 28 11.582 -42.216 15.442 1.00 26.66 C ATOM 3184 C VAL B 28 11.436 -42.733 16.861 1.00 26.87 C ATOM 3185 O VAL B 28 10.658 -43.641 17.189 1.00 26.91 O ATOM 3186 CB VAL B 28 10.220 -41.745 14.860 1.00 26.33 C ATOM 3187 CG1 VAL B 28 9.644 -40.614 15.674 1.00 28.03 C ATOM 3188 CG2 VAL B 28 10.360 -41.401 13.403 1.00 26.16 C ATOM 0 H VAL B 28 11.564 -43.964 14.584 1.00 26.55 H new ATOM 0 HA VAL B 28 12.172 -41.446 15.426 1.00 26.66 H new ATOM 0 HB VAL B 28 9.585 -42.476 14.919 1.00 26.33 H new ATOM 0 HG11 VAL B 28 8.796 -40.339 15.291 1.00 28.03 H new ATOM 0 HG12 VAL B 28 9.505 -40.910 16.587 1.00 28.03 H new ATOM 0 HG13 VAL B 28 10.260 -39.864 15.668 1.00 28.03 H new ATOM 0 HG21 VAL B 28 9.503 -41.109 13.055 1.00 26.16 H new ATOM 0 HG22 VAL B 28 11.010 -40.688 13.300 1.00 26.16 H new ATOM 0 HG23 VAL B 28 10.658 -42.183 12.913 1.00 26.16 H new ATOM 3189 N ALA B 29 12.223 -42.120 17.717 1.00 27.21 N ATOM 3190 CA ALA B 29 12.158 -42.506 19.115 1.00 27.95 C ATOM 3191 C ALA B 29 10.822 -42.092 19.711 1.00 29.20 C ATOM 3192 O ALA B 29 10.089 -41.233 19.232 1.00 27.54 O ATOM 3193 CB ALA B 29 13.318 -41.929 19.879 1.00 26.99 C ATOM 0 H ALA B 29 12.785 -41.498 17.524 1.00 27.21 H new ATOM 0 HA ALA B 29 12.224 -43.472 19.181 1.00 27.95 H new ATOM 0 HB1 ALA B 29 13.258 -42.197 20.809 1.00 26.99 H new ATOM 0 HB2 ALA B 29 14.149 -42.256 19.501 1.00 26.99 H new ATOM 0 HB3 ALA B 29 13.296 -40.961 19.820 1.00 26.99 H new ATOM 3194 N PRO B 30 10.426 -42.779 20.763 1.00 29.25 N ATOM 3195 CA PRO B 30 9.237 -42.473 21.521 1.00 29.33 C ATOM 3196 C PRO B 30 9.479 -41.120 22.183 1.00 30.49 C ATOM 3197 O PRO B 30 10.621 -40.709 22.392 1.00 27.64 O ATOM 3198 CB PRO B 30 9.180 -43.414 22.731 1.00 31.95 C ATOM 3199 CG PRO B 30 10.447 -44.210 22.608 1.00 30.07 C ATOM 3200 CD PRO B 30 11.207 -43.895 21.354 1.00 30.34 C ATOM 0 HA PRO B 30 8.457 -42.524 20.946 1.00 29.33 H new ATOM 0 HB2 PRO B 30 9.146 -42.922 23.566 1.00 31.95 H new ATOM 0 HB3 PRO B 30 8.395 -43.984 22.705 1.00 31.95 H new ATOM 0 HG2 PRO B 30 11.011 -44.034 23.377 1.00 30.07 H new ATOM 0 HG3 PRO B 30 10.233 -45.156 22.624 1.00 30.07 H new ATOM 0 HD2 PRO B 30 12.121 -43.633 21.544 1.00 30.34 H new ATOM 0 HD3 PRO B 30 11.249 -44.659 20.758 1.00 30.34 H new ATOM 3201 N PRO B 31 8.426 -40.449 22.594 1.00 30.59 N ATOM 3202 CA PRO B 31 8.504 -39.167 23.279 1.00 29.98 C ATOM 3203 C PRO B 31 9.174 -39.231 24.644 1.00 30.24 C ATOM 3204 O PRO B 31 8.808 -40.117 25.430 1.00 31.69 O ATOM 3205 CB PRO B 31 7.018 -38.750 23.433 1.00 29.17 C ATOM 3206 CG PRO B 31 6.208 -39.972 23.098 1.00 28.74 C ATOM 3207 CD PRO B 31 7.062 -40.943 22.347 1.00 27.93 C ATOM 0 HA PRO B 31 9.050 -38.542 22.777 1.00 29.98 H new ATOM 0 HB2 PRO B 31 6.834 -38.448 24.336 1.00 29.17 H new ATOM 0 HB3 PRO B 31 6.800 -38.015 22.838 1.00 29.17 H new ATOM 0 HG2 PRO B 31 5.872 -40.382 23.910 1.00 28.74 H new ATOM 0 HG3 PRO B 31 5.436 -39.725 22.565 1.00 28.74 H new ATOM 0 HD2 PRO B 31 6.945 -41.850 22.671 1.00 27.93 H new ATOM 0 HD3 PRO B 31 6.849 -40.951 21.401 1.00 27.93 H new ATOM 3208 N LYS B 32 9.948 -38.281 25.113 1.00 31.49 N ATOM 3209 CA LYS B 32 10.447 -38.110 26.458 1.00 30.87 C ATOM 3210 C LYS B 32 9.398 -37.295 27.221 1.00 31.95 C ATOM 3211 O LYS B 32 8.304 -37.071 26.637 1.00 30.66 O ATOM 3212 CB LYS B 32 11.816 -37.451 26.452 1.00 31.56 C ATOM 3213 CG LYS B 32 12.884 -38.259 25.741 1.00 32.78 C ATOM 3214 CD LYS B 32 14.277 -37.955 26.259 1.00 35.95 C ATOM 3215 CE LYS B 32 15.327 -38.077 25.167 1.00 37.97 C ATOM 3216 NZ LYS B 32 16.606 -37.383 25.533 1.00 39.32 N ATOM 0 H LYS B 32 10.225 -37.651 24.597 1.00 31.49 H new ATOM 0 HA LYS B 32 10.577 -38.964 26.898 1.00 30.87 H new ATOM 0 HB2 LYS B 32 11.745 -36.582 26.028 1.00 31.56 H new ATOM 0 HB3 LYS B 32 12.095 -37.298 27.368 1.00 31.56 H new ATOM 0 HG2 LYS B 32 12.699 -39.205 25.853 1.00 32.78 H new ATOM 0 HG3 LYS B 32 12.847 -38.073 24.790 1.00 32.78 H new ATOM 0 HD2 LYS B 32 14.296 -37.058 26.627 1.00 35.95 H new ATOM 0 HD3 LYS B 32 14.492 -38.563 26.983 1.00 35.95 H new ATOM 0 HE2 LYS B 32 15.507 -39.015 24.996 1.00 37.97 H new ATOM 0 HE3 LYS B 32 14.980 -37.700 24.343 1.00 37.97 H new ATOM 0 HZ1 LYS B 32 17.222 -37.549 24.912 1.00 39.32 H new ATOM 0 HZ2 LYS B 32 16.464 -36.506 25.583 1.00 39.32 H new ATOM 0 HZ3 LYS B 32 16.891 -37.682 26.321 1.00 39.32 H new ATOM 3217 N ALA B 33 9.610 -36.880 28.429 1.00 31.49 N ATOM 3218 CA ALA B 33 8.642 -36.105 29.167 1.00 34.59 C ATOM 3219 C ALA B 33 8.343 -34.821 28.358 1.00 35.63 C ATOM 3220 O ALA B 33 9.230 -34.202 27.764 1.00 34.02 O ATOM 3221 CB ALA B 33 9.215 -35.687 30.514 1.00 36.25 C ATOM 0 H ALA B 33 10.335 -37.039 28.864 1.00 31.49 H new ATOM 0 HA ALA B 33 7.843 -36.636 29.307 1.00 34.59 H new ATOM 0 HB1 ALA B 33 8.555 -35.167 30.999 1.00 36.25 H new ATOM 0 HB2 ALA B 33 9.445 -36.477 31.027 1.00 36.25 H new ATOM 0 HB3 ALA B 33 10.010 -35.150 30.375 1.00 36.25 H new ATOM 3222 N HIS B 34 7.095 -34.402 28.431 1.00 33.14 N ATOM 3223 CA HIS B 34 6.600 -33.223 27.752 1.00 33.90 C ATOM 3224 C HIS B 34 6.748 -33.221 26.249 1.00 29.18 C ATOM 3225 O HIS B 34 6.772 -32.169 25.614 1.00 30.27 O ATOM 3226 CB HIS B 34 7.217 -31.927 28.323 1.00 38.33 C ATOM 3227 CG HIS B 34 6.999 -31.870 29.806 1.00 43.10 C ATOM 3228 ND1 HIS B 34 5.747 -31.661 30.362 1.00 45.96 N ATOM 3229 CD2 HIS B 34 7.842 -32.075 30.824 1.00 45.11 C ATOM 3230 CE1 HIS B 34 5.866 -31.691 31.679 1.00 46.59 C ATOM 3231 NE2 HIS B 34 7.124 -31.937 31.983 1.00 46.86 N ATOM 0 H HIS B 34 6.493 -34.808 28.892 1.00 33.14 H new ATOM 0 HA HIS B 34 5.647 -33.252 27.930 1.00 33.90 H new ATOM 0 HB2 HIS B 34 8.166 -31.897 28.126 1.00 38.33 H new ATOM 0 HB3 HIS B 34 6.815 -31.153 27.899 1.00 38.33 H new ATOM 0 HD2 HIS B 34 8.748 -32.274 30.758 1.00 45.11 H new ATOM 0 HE1 HIS B 34 5.176 -31.560 32.289 1.00 46.59 H new ATOM 0 HE2 HIS B 34 7.443 -32.001 32.779 1.00 46.86 H new ATOM 3232 N GLU B 35 6.714 -34.334 25.601 1.00 27.78 N ATOM 3233 CA GLU B 35 6.853 -34.564 24.179 1.00 26.16 C ATOM 3234 C GLU B 35 5.698 -35.376 23.667 1.00 26.34 C ATOM 3235 O GLU B 35 5.081 -36.143 24.396 1.00 28.25 O ATOM 3236 CB GLU B 35 8.185 -35.151 23.801 1.00 25.25 C ATOM 3237 CG GLU B 35 9.420 -34.416 24.273 1.00 28.38 C ATOM 3238 CD GLU B 35 10.684 -35.148 23.836 1.00 29.55 C ATOM 3239 OE1 GLU B 35 10.611 -36.249 23.285 1.00 30.34 O ATOM 3240 OE2 GLU B 35 11.757 -34.548 24.030 1.00 29.69 O ATOM 0 H GLU B 35 6.595 -35.075 26.021 1.00 27.78 H new ATOM 0 HA GLU B 35 6.830 -33.699 23.741 1.00 26.16 H new ATOM 0 HB2 GLU B 35 8.224 -36.057 24.146 1.00 25.25 H new ATOM 0 HB3 GLU B 35 8.223 -35.214 22.834 1.00 25.25 H new ATOM 0 HG2 GLU B 35 9.422 -33.515 23.914 1.00 28.38 H new ATOM 0 HG3 GLU B 35 9.405 -34.336 25.240 1.00 28.38 H new ATOM 3241 N VAL B 36 5.409 -35.285 22.392 1.00 24.07 N ATOM 3242 CA VAL B 36 4.253 -35.840 21.719 1.00 26.34 C ATOM 3243 C VAL B 36 4.749 -36.399 20.402 1.00 25.09 C ATOM 3244 O VAL B 36 5.424 -35.743 19.594 1.00 25.16 O ATOM 3245 CB VAL B 36 3.273 -34.641 21.485 1.00 28.74 C ATOM 3246 CG1 VAL B 36 2.026 -35.099 20.736 1.00 29.20 C ATOM 3247 CG2 VAL B 36 2.726 -34.043 22.772 1.00 27.01 C ATOM 0 H VAL B 36 5.924 -34.863 21.848 1.00 24.07 H new ATOM 0 HA VAL B 36 3.804 -36.541 22.217 1.00 26.34 H new ATOM 0 HB VAL B 36 3.805 -33.992 20.998 1.00 28.74 H new ATOM 0 HG11 VAL B 36 1.433 -34.343 20.601 1.00 29.20 H new ATOM 0 HG12 VAL B 36 2.282 -35.466 19.875 1.00 29.20 H new ATOM 0 HG13 VAL B 36 1.569 -35.780 21.254 1.00 29.20 H new ATOM 0 HG21 VAL B 36 2.129 -33.309 22.560 1.00 27.01 H new ATOM 0 HG22 VAL B 36 2.240 -34.723 23.264 1.00 27.01 H new ATOM 0 HG23 VAL B 36 3.460 -33.715 23.314 1.00 27.01 H new ATOM 3248 N ARG B 37 4.372 -37.633 20.127 1.00 22.84 N ATOM 3249 CA ARG B 37 4.665 -38.303 18.894 1.00 24.14 C ATOM 3250 C ARG B 37 3.333 -38.301 18.146 1.00 24.47 C ATOM 3251 O ARG B 37 2.219 -38.666 18.539 1.00 25.96 O ATOM 3252 CB ARG B 37 5.357 -39.650 19.066 1.00 21.49 C ATOM 3253 CG ARG B 37 5.686 -40.290 17.723 1.00 24.55 C ATOM 3254 CD ARG B 37 6.727 -41.367 17.958 1.00 23.08 C ATOM 3255 NE ARG B 37 6.095 -42.533 18.571 1.00 28.96 N ATOM 3256 CZ ARG B 37 6.782 -43.636 18.910 1.00 27.31 C ATOM 3257 NH1 ARG B 37 8.062 -43.734 18.664 1.00 26.28 N ATOM 3258 NH2 ARG B 37 6.095 -44.623 19.436 1.00 28.53 N ATOM 0 H ARG B 37 3.922 -38.116 20.678 1.00 22.84 H new ATOM 0 HA ARG B 37 5.343 -37.851 18.368 1.00 24.14 H new ATOM 0 HB2 ARG B 37 6.173 -39.532 19.577 1.00 21.49 H new ATOM 0 HB3 ARG B 37 4.786 -40.245 19.577 1.00 21.49 H new ATOM 0 HG2 ARG B 37 4.888 -40.671 17.325 1.00 24.55 H new ATOM 0 HG3 ARG B 37 6.022 -39.624 17.103 1.00 24.55 H new ATOM 0 HD2 ARG B 37 7.143 -41.617 17.118 1.00 23.08 H new ATOM 0 HD3 ARG B 37 7.431 -41.029 18.533 1.00 23.08 H new ATOM 0 HE ARG B 37 5.248 -42.512 18.721 1.00 28.96 H new ATOM 0 HH11 ARG B 37 8.477 -43.086 18.280 1.00 26.28 H new ATOM 0 HH12 ARG B 37 8.489 -44.446 18.887 1.00 26.28 H new ATOM 0 HH21 ARG B 37 5.246 -44.544 19.548 1.00 28.53 H new ATOM 0 HH22 ARG B 37 6.494 -45.349 19.668 1.00 28.53 H new ATOM 3259 N ILE B 38 3.495 -37.753 16.953 1.00 23.51 N ATOM 3260 CA ILE B 38 2.437 -37.542 15.994 1.00 22.45 C ATOM 3261 C ILE B 38 2.551 -38.320 14.714 1.00 21.50 C ATOM 3262 O ILE B 38 3.552 -38.338 14.007 1.00 23.55 O ATOM 3263 CB ILE B 38 2.397 -36.040 15.604 1.00 21.64 C ATOM 3264 CG1 ILE B 38 2.330 -35.137 16.825 1.00 23.01 C ATOM 3265 CG2 ILE B 38 1.234 -35.759 14.654 1.00 22.08 C ATOM 3266 CD1 ILE B 38 2.636 -33.655 16.441 1.00 22.87 C ATOM 0 H ILE B 38 4.261 -37.483 16.671 1.00 23.51 H new ATOM 0 HA ILE B 38 1.635 -37.853 16.443 1.00 22.45 H new ATOM 0 HB ILE B 38 3.227 -35.838 15.144 1.00 21.64 H new ATOM 0 HG12 ILE B 38 1.449 -35.195 17.227 1.00 23.01 H new ATOM 0 HG13 ILE B 38 2.966 -35.440 17.491 1.00 23.01 H new ATOM 0 HG21 ILE B 38 1.226 -34.817 14.422 1.00 22.08 H new ATOM 0 HG22 ILE B 38 1.339 -36.289 13.848 1.00 22.08 H new ATOM 0 HG23 ILE B 38 0.398 -35.992 15.088 1.00 22.08 H new ATOM 0 HD11 ILE B 38 2.588 -33.098 17.234 1.00 22.87 H new ATOM 0 HD12 ILE B 38 3.526 -33.597 16.059 1.00 22.87 H new ATOM 0 HD13 ILE B 38 1.985 -33.348 15.791 1.00 22.87 H new ATOM 3267 N LYS B 39 1.442 -38.932 14.334 1.00 22.74 N ATOM 3268 CA LYS B 39 1.330 -39.606 13.040 1.00 25.47 C ATOM 3269 C LYS B 39 0.899 -38.543 12.033 1.00 25.77 C ATOM 3270 O LYS B 39 -0.172 -37.926 12.244 1.00 25.98 O ATOM 3271 CB LYS B 39 0.273 -40.707 13.110 1.00 27.30 C ATOM 3272 CG LYS B 39 0.134 -41.385 11.765 1.00 32.24 C ATOM 3273 CD LYS B 39 -0.766 -42.606 11.773 1.00 37.30 C ATOM 3274 CE LYS B 39 -0.811 -43.125 10.303 1.00 39.19 C ATOM 3275 NZ LYS B 39 -1.540 -44.429 10.360 1.00 44.72 N ATOM 0 H LYS B 39 0.730 -38.972 14.815 1.00 22.74 H new ATOM 0 HA LYS B 39 2.172 -40.015 12.786 1.00 25.47 H new ATOM 0 HB2 LYS B 39 0.520 -41.359 13.784 1.00 27.30 H new ATOM 0 HB3 LYS B 39 -0.579 -40.330 13.379 1.00 27.30 H new ATOM 0 HG2 LYS B 39 -0.214 -40.744 11.126 1.00 32.24 H new ATOM 0 HG3 LYS B 39 1.015 -41.647 11.454 1.00 32.24 H new ATOM 0 HD2 LYS B 39 -0.420 -43.287 12.370 1.00 37.30 H new ATOM 0 HD3 LYS B 39 -1.655 -42.379 12.087 1.00 37.30 H new ATOM 0 HE2 LYS B 39 -1.268 -42.495 9.724 1.00 39.19 H new ATOM 0 HE3 LYS B 39 0.084 -43.241 9.946 1.00 39.19 H new ATOM 0 HZ1 LYS B 39 -1.596 -44.774 9.542 1.00 44.72 H new ATOM 0 HZ2 LYS B 39 -1.100 -44.993 10.890 1.00 44.72 H new ATOM 0 HZ3 LYS B 39 -2.359 -44.298 10.683 1.00 44.72 H new ATOM 3276 N MET B 40 1.698 -38.324 10.985 1.00 25.81 N ATOM 3277 CA MET B 40 1.319 -37.239 10.068 1.00 24.34 C ATOM 3278 C MET B 40 0.191 -37.654 9.141 1.00 25.09 C ATOM 3279 O MET B 40 0.104 -38.827 8.677 1.00 23.53 O ATOM 3280 CB AMET B 40 2.465 -36.793 9.150 0.51 24.66 C ATOM 3281 CG AMET B 40 2.485 -35.289 8.852 0.51 23.91 C ATOM 3282 SD AMET B 40 2.907 -34.314 10.302 0.51 22.44 S ATOM 3283 CE AMET B 40 4.597 -34.879 10.573 0.51 27.19 C ATOM 3284 CB BMET B 40 2.590 -36.745 9.378 0.49 26.35 C ATOM 3285 CG BMET B 40 3.595 -36.080 10.331 0.49 26.52 C ATOM 3286 SD BMET B 40 2.987 -34.618 11.228 0.49 25.36 S ATOM 3287 CE BMET B 40 1.877 -33.998 9.973 0.49 23.99 C ATOM 0 H MET B 40 2.416 -38.757 10.793 1.00 25.81 H new ATOM 0 HA MET B 40 1.056 -36.514 10.657 1.00 24.34 H new ATOM 0 HB2AMET B 40 3.309 -37.042 9.559 0.51 26.35 H new ATOM 0 HB2BMET B 40 3.021 -37.494 8.938 0.49 26.35 H new ATOM 0 HB3AMET B 40 2.402 -37.277 8.312 0.51 26.35 H new ATOM 0 HB3BMET B 40 2.346 -36.111 8.685 0.49 26.35 H new ATOM 0 HG2AMET B 40 3.126 -35.109 8.146 0.51 26.52 H new ATOM 0 HG2BMET B 40 3.885 -36.740 10.980 0.49 26.52 H new ATOM 0 HG3AMET B 40 1.615 -35.015 8.522 0.51 26.52 H new ATOM 0 HG3BMET B 40 4.378 -35.822 9.820 0.49 26.52 H new ATOM 0 HE1AMET B 40 5.081 -34.217 11.091 0.51 23.99 H new ATOM 0 HE1BMET B 40 1.472 -33.172 10.279 0.49 23.99 H new ATOM 0 HE2AMET B 40 4.584 -35.720 11.056 0.51 23.99 H new ATOM 0 HE2BMET B 40 2.373 -33.831 9.156 0.49 23.99 H new ATOM 0 HE3AMET B 40 5.038 -35.004 9.718 0.51 23.99 H new ATOM 0 HE3BMET B 40 1.183 -34.654 9.802 0.49 23.99 H new ATOM 3288 N VAL B 41 -0.686 -36.690 8.894 1.00 22.78 N ATOM 3289 CA VAL B 41 -1.777 -37.007 7.905 1.00 21.55 C ATOM 3290 C VAL B 41 -1.562 -36.241 6.647 1.00 20.12 C ATOM 3291 O VAL B 41 -1.610 -36.720 5.486 1.00 19.89 O ATOM 3292 CB VAL B 41 -3.118 -36.754 8.543 1.00 23.83 C ATOM 3293 CG1 VAL B 41 -4.214 -36.912 7.489 1.00 29.09 C ATOM 3294 CG2 VAL B 41 -3.388 -37.701 9.696 1.00 26.65 C ATOM 0 H VAL B 41 -0.694 -35.903 9.242 1.00 22.78 H new ATOM 0 HA VAL B 41 -1.754 -37.945 7.658 1.00 21.55 H new ATOM 0 HB VAL B 41 -3.113 -35.851 8.898 1.00 23.83 H new ATOM 0 HG11 VAL B 41 -5.080 -36.750 7.895 1.00 29.09 H new ATOM 0 HG12 VAL B 41 -4.069 -36.274 6.773 1.00 29.09 H new ATOM 0 HG13 VAL B 41 -4.190 -37.812 7.129 1.00 29.09 H new ATOM 0 HG21 VAL B 41 -4.258 -37.506 10.078 1.00 26.65 H new ATOM 0 HG22 VAL B 41 -3.375 -38.616 9.374 1.00 26.65 H new ATOM 0 HG23 VAL B 41 -2.704 -37.588 10.375 1.00 26.65 H new ATOM 3295 N ALA B 42 -1.236 -34.948 6.784 1.00 19.17 N ATOM 3296 CA ALA B 42 -0.965 -34.142 5.592 1.00 18.31 C ATOM 3297 C ALA B 42 0.042 -33.024 5.895 1.00 19.09 C ATOM 3298 O ALA B 42 -0.030 -32.492 6.997 1.00 21.15 O ATOM 3299 CB ALA B 42 -2.229 -33.435 5.118 1.00 23.36 C ATOM 0 H ALA B 42 -1.169 -34.532 7.534 1.00 19.17 H new ATOM 0 HA ALA B 42 -0.623 -34.755 4.923 1.00 18.31 H new ATOM 0 HB1 ALA B 42 -2.028 -32.907 4.329 1.00 23.36 H new ATOM 0 HB2 ALA B 42 -2.907 -34.094 4.902 1.00 23.36 H new ATOM 0 HB3 ALA B 42 -2.557 -32.853 5.821 1.00 23.36 H new ATOM 3300 N THR B 43 0.845 -32.662 4.927 1.00 20.10 N ATOM 3301 CA THR B 43 1.788 -31.578 5.153 1.00 19.58 C ATOM 3302 C THR B 43 1.881 -30.754 3.904 1.00 19.85 C ATOM 3303 O THR B 43 1.815 -31.293 2.786 1.00 21.59 O ATOM 3304 CB THR B 43 3.138 -32.143 5.672 1.00 21.54 C ATOM 3305 OG1 THR B 43 3.994 -30.990 5.931 1.00 23.06 O ATOM 3306 CG2 THR B 43 3.762 -33.005 4.612 1.00 23.74 C ATOM 0 H THR B 43 0.868 -33.017 4.144 1.00 20.10 H new ATOM 0 HA THR B 43 1.485 -30.979 5.853 1.00 19.58 H new ATOM 0 HB THR B 43 3.015 -32.680 6.470 1.00 21.54 H new ATOM 0 HG1 THR B 43 3.518 -30.323 6.113 1.00 23.06 H new ATOM 0 HG21 THR B 43 4.605 -33.358 4.937 1.00 23.74 H new ATOM 0 HG22 THR B 43 3.165 -33.739 4.399 1.00 23.74 H new ATOM 0 HG23 THR B 43 3.919 -32.475 3.815 1.00 23.74 H new ATOM 3307 N GLY B 44 1.930 -29.428 3.974 1.00 16.80 N ATOM 3308 CA GLY B 44 2.029 -28.620 2.768 1.00 20.49 C ATOM 3309 C GLY B 44 3.480 -28.252 2.457 1.00 22.20 C ATOM 3310 O GLY B 44 4.369 -28.414 3.295 1.00 26.29 O ATOM 0 H GLY B 44 1.907 -28.980 4.707 1.00 16.80 H new ATOM 0 HA2 GLY B 44 1.650 -29.106 2.019 1.00 20.49 H new ATOM 0 HA3 GLY B 44 1.505 -27.811 2.875 1.00 20.49 H new ATOM 3311 N ILE B 45 3.729 -28.031 1.173 1.00 21.11 N ATOM 3312 CA ILE B 45 5.028 -27.560 0.699 1.00 22.08 C ATOM 3313 C ILE B 45 5.053 -26.037 0.687 1.00 19.06 C ATOM 3314 O ILE B 45 4.402 -25.340 -0.088 1.00 18.99 O ATOM 3315 CB ILE B 45 5.408 -28.138 -0.680 1.00 21.18 C ATOM 3316 CG1 ILE B 45 5.499 -29.658 -0.545 1.00 20.68 C ATOM 3317 CG2 ILE B 45 6.726 -27.595 -1.184 1.00 22.62 C ATOM 3318 CD1 ILE B 45 5.691 -30.414 -1.845 1.00 21.45 C ATOM 0 H ILE B 45 3.150 -28.150 0.549 1.00 21.11 H new ATOM 0 HA ILE B 45 5.700 -27.885 1.318 1.00 22.08 H new ATOM 0 HB ILE B 45 4.729 -27.880 -1.323 1.00 21.18 H new ATOM 0 HG12 ILE B 45 6.236 -29.872 0.048 1.00 20.68 H new ATOM 0 HG13 ILE B 45 4.689 -29.979 -0.118 1.00 20.68 H new ATOM 0 HG21 ILE B 45 6.926 -27.983 -2.050 1.00 22.62 H new ATOM 0 HG22 ILE B 45 6.668 -26.630 -1.268 1.00 22.62 H new ATOM 0 HG23 ILE B 45 7.431 -27.823 -0.558 1.00 22.62 H new ATOM 0 HD11 ILE B 45 5.737 -31.366 -1.662 1.00 21.45 H new ATOM 0 HD12 ILE B 45 4.944 -30.235 -2.437 1.00 21.45 H new ATOM 0 HD13 ILE B 45 6.515 -30.126 -2.268 1.00 21.45 H new ATOM 3319 N CYS B 46 5.807 -25.456 1.613 1.00 20.29 N ATOM 3320 CA CYS B 46 5.930 -24.007 1.752 1.00 19.59 C ATOM 3321 C CYS B 46 7.252 -23.536 1.175 1.00 20.23 C ATOM 3322 O CYS B 46 8.225 -24.307 1.216 1.00 17.23 O ATOM 3323 CB CYS B 46 5.913 -23.715 3.257 1.00 21.88 C ATOM 3324 SG CYS B 46 6.191 -21.957 3.575 1.00 17.44 S ATOM 0 H CYS B 46 6.269 -25.898 2.188 1.00 20.29 H new ATOM 0 HA CYS B 46 5.212 -23.553 1.284 1.00 19.59 H new ATOM 0 HB2 CYS B 46 5.061 -23.985 3.633 1.00 21.88 H new ATOM 0 HB3 CYS B 46 6.598 -24.240 3.700 1.00 21.88 H new ATOM 3325 N ARG B 47 7.326 -22.298 0.723 1.00 19.25 N ATOM 3326 CA ARG B 47 8.593 -21.812 0.210 1.00 19.79 C ATOM 3327 C ARG B 47 9.710 -21.914 1.238 1.00 19.13 C ATOM 3328 O ARG B 47 10.877 -22.126 0.867 1.00 18.46 O ATOM 3329 CB ARG B 47 8.363 -20.415 -0.343 1.00 21.29 C ATOM 3330 CG ARG B 47 9.656 -19.810 -0.841 1.00 23.20 C ATOM 3331 CD ARG B 47 10.183 -20.574 -2.016 1.00 19.36 C ATOM 3332 NE ARG B 47 9.365 -20.384 -3.198 1.00 22.66 N ATOM 3333 CZ ARG B 47 9.748 -20.802 -4.400 1.00 21.17 C ATOM 3334 NH1 ARG B 47 10.953 -21.327 -4.577 1.00 22.51 N ATOM 3335 NH2 ARG B 47 8.960 -20.552 -5.423 1.00 23.56 N ATOM 0 H ARG B 47 6.675 -21.736 0.703 1.00 19.25 H new ATOM 0 HA ARG B 47 8.909 -22.375 -0.514 1.00 19.79 H new ATOM 0 HB2 ARG B 47 7.719 -20.452 -1.068 1.00 21.29 H new ATOM 0 HB3 ARG B 47 7.982 -19.849 0.346 1.00 21.29 H new ATOM 0 HG2 ARG B 47 9.510 -18.884 -1.091 1.00 23.20 H new ATOM 0 HG3 ARG B 47 10.314 -19.811 -0.128 1.00 23.20 H new ATOM 0 HD2 ARG B 47 11.092 -20.291 -2.204 1.00 19.36 H new ATOM 0 HD3 ARG B 47 10.219 -21.518 -1.797 1.00 19.36 H new ATOM 0 HE ARG B 47 8.606 -19.987 -3.119 1.00 22.66 H new ATOM 0 HH11 ARG B 47 11.493 -21.399 -3.911 1.00 22.51 H new ATOM 0 HH12 ARG B 47 11.195 -21.596 -5.357 1.00 22.51 H new ATOM 0 HH21 ARG B 47 8.221 -20.129 -5.303 1.00 23.56 H new ATOM 0 HH22 ARG B 47 9.184 -20.811 -6.212 1.00 23.56 H new ATOM 3336 N SER B 48 9.458 -21.831 2.543 1.00 19.59 N ATOM 3337 CA SER B 48 10.489 -21.905 3.568 1.00 20.35 C ATOM 3338 C SER B 48 11.130 -23.283 3.669 1.00 19.33 C ATOM 3339 O SER B 48 12.311 -23.347 3.960 1.00 18.98 O ATOM 3340 CB SER B 48 9.989 -21.517 4.941 1.00 18.34 C ATOM 3341 OG SER B 48 9.562 -20.181 4.945 1.00 21.62 O ATOM 0 H SER B 48 8.666 -21.728 2.861 1.00 19.59 H new ATOM 0 HA SER B 48 11.154 -21.262 3.277 1.00 20.35 H new ATOM 0 HB2 SER B 48 9.257 -22.098 5.201 1.00 18.34 H new ATOM 0 HB3 SER B 48 10.695 -21.639 5.595 1.00 18.34 H new ATOM 0 HG SER B 48 9.772 -19.817 4.217 1.00 21.62 H new ATOM 3342 N ASP B 49 10.429 -24.332 3.268 1.00 20.06 N ATOM 3343 CA ASP B 49 11.033 -25.653 3.155 1.00 19.27 C ATOM 3344 C ASP B 49 12.061 -25.583 2.033 1.00 18.02 C ATOM 3345 O ASP B 49 13.131 -26.200 2.142 1.00 19.19 O ATOM 3346 CB ASP B 49 10.012 -26.800 2.931 1.00 21.41 C ATOM 3347 CG ASP B 49 9.016 -26.791 4.081 1.00 20.62 C ATOM 3348 OD1 ASP B 49 9.462 -26.979 5.217 1.00 19.68 O ATOM 3349 OD2 ASP B 49 7.813 -26.542 3.859 1.00 21.08 O ATOM 0 H ASP B 49 9.596 -24.301 3.055 1.00 20.06 H new ATOM 0 HA ASP B 49 11.452 -25.878 4.001 1.00 19.27 H new ATOM 0 HB2 ASP B 49 9.552 -26.681 2.085 1.00 21.41 H new ATOM 0 HB3 ASP B 49 10.469 -27.654 2.888 1.00 21.41 H new ATOM 3350 N ASP B 50 11.679 -25.066 0.889 1.00 19.23 N ATOM 3351 CA ASP B 50 12.531 -24.858 -0.264 1.00 20.12 C ATOM 3352 C ASP B 50 13.730 -23.971 0.105 1.00 22.77 C ATOM 3353 O ASP B 50 14.848 -24.238 -0.350 1.00 21.25 O ATOM 3354 CB ASP B 50 11.766 -24.217 -1.419 1.00 21.80 C ATOM 3355 CG ASP B 50 12.663 -24.176 -2.662 1.00 23.74 C ATOM 3356 OD1 ASP B 50 13.062 -25.255 -3.137 1.00 23.59 O ATOM 3357 OD2 ASP B 50 12.952 -23.067 -3.106 1.00 23.19 O ATOM 0 H ASP B 50 10.869 -24.811 0.752 1.00 19.23 H new ATOM 0 HA ASP B 50 12.846 -25.730 -0.549 1.00 20.12 H new ATOM 0 HB2 ASP B 50 10.960 -24.722 -1.606 1.00 21.80 H new ATOM 0 HB3 ASP B 50 11.489 -23.319 -1.178 1.00 21.80 H new ATOM 3358 N HIS B 51 13.555 -22.960 0.974 1.00 20.77 N ATOM 3359 CA HIS B 51 14.702 -22.215 1.441 1.00 21.20 C ATOM 3360 C HIS B 51 15.741 -23.125 2.110 1.00 22.30 C ATOM 3361 O HIS B 51 16.905 -22.702 2.050 1.00 21.41 O ATOM 3362 CB HIS B 51 14.358 -21.102 2.449 1.00 18.85 C ATOM 3363 CG HIS B 51 13.525 -20.041 1.872 1.00 18.49 C ATOM 3364 ND1 HIS B 51 13.647 -19.591 0.568 1.00 20.32 N ATOM 3365 CD2 HIS B 51 12.665 -19.130 2.433 1.00 18.88 C ATOM 3366 CE1 HIS B 51 12.829 -18.603 0.321 1.00 17.56 C ATOM 3367 NE2 HIS B 51 12.225 -18.281 1.451 1.00 18.95 N ATOM 0 H HIS B 51 12.796 -22.706 1.290 1.00 20.77 H new ATOM 0 HA HIS B 51 15.059 -21.810 0.635 1.00 21.20 H new ATOM 0 HB2 HIS B 51 13.896 -21.492 3.208 1.00 18.85 H new ATOM 0 HB3 HIS B 51 15.180 -20.713 2.786 1.00 18.85 H new ATOM 0 HD2 HIS B 51 12.421 -19.095 3.330 1.00 18.88 H new ATOM 0 HE1 HIS B 51 12.695 -18.197 -0.505 1.00 17.56 H new ATOM 0 HE2 HIS B 51 11.653 -17.647 1.553 1.00 18.95 H new ATOM 3368 N VAL B 52 15.329 -24.174 2.802 1.00 22.04 N ATOM 3369 CA VAL B 52 16.305 -25.041 3.445 1.00 24.02 C ATOM 3370 C VAL B 52 17.167 -25.704 2.379 1.00 25.26 C ATOM 3371 O VAL B 52 18.392 -25.679 2.463 1.00 23.10 O ATOM 3372 CB VAL B 52 15.664 -26.093 4.344 1.00 23.91 C ATOM 3373 CG1 VAL B 52 16.697 -26.953 5.022 1.00 25.12 C ATOM 3374 CG2 VAL B 52 14.807 -25.412 5.415 1.00 24.78 C ATOM 0 H VAL B 52 14.507 -24.400 2.912 1.00 22.04 H new ATOM 0 HA VAL B 52 16.854 -24.488 4.022 1.00 24.02 H new ATOM 0 HB VAL B 52 15.114 -26.659 3.781 1.00 23.91 H new ATOM 0 HG11 VAL B 52 16.255 -27.608 5.584 1.00 25.12 H new ATOM 0 HG12 VAL B 52 17.229 -27.409 4.351 1.00 25.12 H new ATOM 0 HG13 VAL B 52 17.274 -26.396 5.568 1.00 25.12 H new ATOM 0 HG21 VAL B 52 14.402 -26.086 5.983 1.00 24.78 H new ATOM 0 HG22 VAL B 52 15.365 -24.829 5.953 1.00 24.78 H new ATOM 0 HG23 VAL B 52 14.110 -24.889 4.988 1.00 24.78 H new ATOM 3375 N VAL B 53 16.526 -26.238 1.349 1.00 25.73 N ATOM 3376 CA VAL B 53 17.214 -26.883 0.243 1.00 27.28 C ATOM 3377 C VAL B 53 18.183 -25.954 -0.463 1.00 28.30 C ATOM 3378 O VAL B 53 19.346 -26.224 -0.789 1.00 28.49 O ATOM 3379 CB VAL B 53 16.180 -27.361 -0.813 1.00 28.87 C ATOM 3380 CG1 VAL B 53 16.847 -28.055 -2.001 1.00 30.28 C ATOM 3381 CG2 VAL B 53 15.209 -28.309 -0.142 1.00 29.16 C ATOM 0 H VAL B 53 15.669 -26.236 1.272 1.00 25.73 H new ATOM 0 HA VAL B 53 17.710 -27.625 0.624 1.00 27.28 H new ATOM 0 HB VAL B 53 15.716 -26.583 -1.161 1.00 28.87 H new ATOM 0 HG11 VAL B 53 16.168 -28.337 -2.634 1.00 30.28 H new ATOM 0 HG12 VAL B 53 17.458 -27.439 -2.435 1.00 30.28 H new ATOM 0 HG13 VAL B 53 17.339 -28.831 -1.689 1.00 30.28 H new ATOM 0 HG21 VAL B 53 14.556 -28.616 -0.790 1.00 29.16 H new ATOM 0 HG22 VAL B 53 15.693 -29.070 0.214 1.00 29.16 H new ATOM 0 HG23 VAL B 53 14.754 -27.849 0.581 1.00 29.16 H new ATOM 3382 N SER B 54 17.685 -24.736 -0.695 1.00 25.83 N ATOM 3383 CA SER B 54 18.528 -23.789 -1.418 1.00 28.53 C ATOM 3384 C SER B 54 19.630 -23.198 -0.572 1.00 29.25 C ATOM 3385 O SER B 54 20.502 -22.510 -1.115 1.00 29.09 O ATOM 3386 CB SER B 54 17.647 -22.802 -2.169 1.00 30.66 C ATOM 3387 OG SER B 54 17.324 -21.687 -1.428 1.00 33.66 O ATOM 0 H SER B 54 16.909 -24.453 -0.458 1.00 25.83 H new ATOM 0 HA SER B 54 19.041 -24.259 -2.094 1.00 28.53 H new ATOM 0 HB2 SER B 54 18.102 -22.524 -2.979 1.00 30.66 H new ATOM 0 HB3 SER B 54 16.831 -23.249 -2.442 1.00 30.66 H new ATOM 0 HG SER B 54 16.518 -21.488 -1.557 1.00 33.66 H new ATOM 3388 N GLY B 55 19.638 -23.335 0.749 1.00 29.07 N ATOM 3389 CA GLY B 55 20.678 -22.742 1.574 1.00 32.01 C ATOM 3390 C GLY B 55 20.336 -21.342 2.038 1.00 31.88 C ATOM 3391 O GLY B 55 21.083 -20.774 2.829 1.00 36.78 O ATOM 0 H GLY B 55 19.043 -23.773 1.189 1.00 29.07 H new ATOM 0 HA2 GLY B 55 20.831 -23.306 2.348 1.00 32.01 H new ATOM 0 HA3 GLY B 55 21.508 -22.718 1.072 1.00 32.01 H new ATOM 3392 N THR B 56 19.213 -20.795 1.614 1.00 31.88 N ATOM 3393 CA THR B 56 18.717 -19.473 1.953 1.00 29.96 C ATOM 3394 C THR B 56 18.490 -19.315 3.450 1.00 27.03 C ATOM 3395 O THR B 56 18.614 -18.299 4.136 1.00 27.02 O ATOM 3396 CB THR B 56 17.344 -19.289 1.268 1.00 32.63 C ATOM 3397 OG1 THR B 56 17.550 -18.977 -0.121 1.00 38.93 O ATOM 3398 CG2 THR B 56 16.614 -18.048 1.806 1.00 36.65 C ATOM 0 H THR B 56 18.682 -21.214 1.083 1.00 31.88 H new ATOM 0 HA THR B 56 19.375 -18.823 1.663 1.00 29.96 H new ATOM 0 HB THR B 56 16.842 -20.105 1.423 1.00 32.63 H new ATOM 0 HG1 THR B 56 17.506 -19.682 -0.576 1.00 38.93 H new ATOM 0 HG21 THR B 56 15.758 -17.957 1.360 1.00 36.65 H new ATOM 0 HG22 THR B 56 16.472 -18.144 2.761 1.00 36.65 H new ATOM 0 HG23 THR B 56 17.151 -17.258 1.638 1.00 36.65 H new ATOM 3399 N LEU B 57 17.938 -20.362 4.004 1.00 24.65 N ATOM 3400 CA LEU B 57 17.552 -20.540 5.358 1.00 24.31 C ATOM 3401 C LEU B 57 18.462 -21.636 5.925 1.00 23.53 C ATOM 3402 O LEU B 57 18.370 -22.789 5.520 1.00 22.27 O ATOM 3403 CB ALEU B 57 16.084 -20.929 5.435 0.54 24.07 C ATOM 3404 CG ALEU B 57 15.407 -20.671 6.786 0.54 25.67 C ATOM 3405 CD1ALEU B 57 13.895 -20.885 6.670 0.54 24.59 C ATOM 3406 CD2ALEU B 57 15.964 -21.584 7.867 0.54 26.37 C ATOM 3407 CB BLEU B 57 16.093 -20.915 5.528 0.46 24.03 C ATOM 3408 CG BLEU B 57 15.576 -21.803 6.646 0.46 25.16 C ATOM 3409 CD1BLEU B 57 16.169 -21.536 8.023 0.46 25.84 C ATOM 3410 CD2BLEU B 57 14.047 -21.677 6.760 0.46 25.14 C ATOM 0 H LEU B 57 17.763 -21.062 3.536 1.00 24.65 H new ATOM 0 HA LEU B 57 17.648 -19.724 5.873 1.00 24.31 H new ATOM 0 HB2ALEU B 57 15.600 -20.443 4.749 0.54 24.03 H new ATOM 0 HB2BLEU B 57 15.603 -20.080 5.595 0.46 24.03 H new ATOM 0 HB3ALEU B 57 16.003 -21.872 5.225 0.54 24.03 H new ATOM 0 HB3BLEU B 57 15.822 -21.337 4.698 0.46 24.03 H new ATOM 0 HG ALEU B 57 15.589 -19.751 7.035 0.54 25.16 H new ATOM 0 HG BLEU B 57 15.856 -22.696 6.389 0.46 25.16 H new ATOM 0 HD11ALEU B 57 13.478 -20.719 7.530 0.54 25.84 H new ATOM 0 HD11BLEU B 57 15.780 -22.148 8.667 0.46 25.84 H new ATOM 0 HD12ALEU B 57 13.531 -20.273 6.011 0.54 25.84 H new ATOM 0 HD12BLEU B 57 17.130 -21.666 7.993 0.46 25.84 H new ATOM 0 HD13ALEU B 57 13.717 -21.798 6.396 0.54 25.84 H new ATOM 0 HD13BLEU B 57 15.975 -20.623 8.287 0.46 25.84 H new ATOM 0 HD21ALEU B 57 15.518 -21.399 8.708 0.54 25.14 H new ATOM 0 HD21BLEU B 57 13.728 -22.248 7.476 0.46 25.14 H new ATOM 0 HD22ALEU B 57 15.813 -22.509 7.619 0.54 25.14 H new ATOM 0 HD22BLEU B 57 13.811 -20.756 6.952 0.46 25.14 H new ATOM 0 HD23ALEU B 57 16.916 -21.427 7.965 0.54 25.14 H new ATOM 0 HD23BLEU B 57 13.637 -21.948 5.924 0.46 25.14 H new ATOM 3411 N VAL B 58 19.210 -21.171 6.915 1.00 20.02 N ATOM 3412 CA VAL B 58 20.228 -21.993 7.471 1.00 21.39 C ATOM 3413 C VAL B 58 19.774 -22.690 8.744 1.00 20.36 C ATOM 3414 O VAL B 58 19.293 -22.203 9.753 1.00 24.01 O ATOM 3415 CB VAL B 58 21.558 -21.193 7.723 1.00 25.96 C ATOM 3416 CG1 VAL B 58 22.520 -22.177 8.389 1.00 27.25 C ATOM 3417 CG2 VAL B 58 22.147 -20.683 6.419 1.00 26.77 C ATOM 0 H VAL B 58 19.134 -20.389 7.266 1.00 20.02 H new ATOM 0 HA VAL B 58 20.412 -22.678 6.810 1.00 21.39 H new ATOM 0 HB VAL B 58 21.395 -20.415 8.279 1.00 25.96 H new ATOM 0 HG11 VAL B 58 23.364 -21.734 8.569 1.00 27.25 H new ATOM 0 HG12 VAL B 58 22.136 -22.491 9.223 1.00 27.25 H new ATOM 0 HG13 VAL B 58 22.671 -22.932 7.799 1.00 27.25 H new ATOM 0 HG21 VAL B 58 22.965 -20.194 6.602 1.00 26.77 H new ATOM 0 HG22 VAL B 58 22.343 -21.434 5.837 1.00 26.77 H new ATOM 0 HG23 VAL B 58 21.510 -20.095 5.984 1.00 26.77 H new ATOM 3418 N THR B 59 19.934 -23.995 8.692 1.00 19.92 N ATOM 3419 CA THR B 59 19.578 -24.854 9.824 1.00 22.64 C ATOM 3420 C THR B 59 20.412 -26.081 9.641 1.00 18.86 C ATOM 3421 O THR B 59 20.738 -26.488 8.546 1.00 22.85 O ATOM 3422 CB THR B 59 18.053 -25.151 9.807 1.00 21.96 C ATOM 3423 OG1 THR B 59 17.697 -25.832 11.006 1.00 22.87 O ATOM 3424 CG2 THR B 59 17.745 -25.980 8.589 1.00 25.35 C ATOM 0 H THR B 59 20.248 -24.415 8.011 1.00 19.92 H new ATOM 0 HA THR B 59 19.750 -24.448 10.688 1.00 22.64 H new ATOM 0 HB THR B 59 17.537 -24.331 9.764 1.00 21.96 H new ATOM 0 HG1 THR B 59 17.884 -26.648 10.931 1.00 22.87 H new ATOM 0 HG21 THR B 59 16.795 -26.175 8.562 1.00 25.35 H new ATOM 0 HG22 THR B 59 17.996 -25.489 7.791 1.00 25.35 H new ATOM 0 HG23 THR B 59 18.245 -26.811 8.628 1.00 25.35 H new ATOM 3425 N PRO B 60 20.771 -26.732 10.698 1.00 21.89 N ATOM 3426 CA PRO B 60 21.642 -27.901 10.633 1.00 23.38 C ATOM 3427 C PRO B 60 21.093 -29.025 9.788 1.00 25.43 C ATOM 3428 O PRO B 60 19.952 -29.492 9.842 1.00 24.13 O ATOM 3429 CB PRO B 60 21.906 -28.286 12.102 1.00 23.90 C ATOM 3430 CG PRO B 60 21.624 -26.978 12.816 1.00 24.57 C ATOM 3431 CD PRO B 60 20.512 -26.278 12.066 1.00 22.40 C ATOM 0 HA PRO B 60 22.471 -27.698 10.173 1.00 23.38 H new ATOM 0 HB2 PRO B 60 21.321 -28.999 12.403 1.00 23.90 H new ATOM 0 HB3 PRO B 60 22.817 -28.589 12.242 1.00 23.90 H new ATOM 0 HG2 PRO B 60 21.364 -27.141 13.736 1.00 24.57 H new ATOM 0 HG3 PRO B 60 22.420 -26.424 12.840 1.00 24.57 H new ATOM 0 HD2 PRO B 60 19.633 -26.543 12.381 1.00 22.40 H new ATOM 0 HD3 PRO B 60 20.564 -25.313 12.149 1.00 22.40 H new ATOM 3432 N LEU B 61 21.938 -29.492 8.880 1.00 26.62 N ATOM 3433 CA LEU B 61 21.766 -30.632 7.993 1.00 27.21 C ATOM 3434 C LEU B 61 22.624 -31.774 8.526 1.00 26.30 C ATOM 3435 O LEU B 61 23.511 -31.602 9.343 1.00 27.13 O ATOM 3436 CB LEU B 61 22.075 -30.357 6.551 1.00 29.99 C ATOM 3437 CG LEU B 61 21.386 -29.135 5.901 1.00 35.23 C ATOM 3438 CD1 LEU B 61 21.604 -29.263 4.384 1.00 38.41 C ATOM 3439 CD2 LEU B 61 19.915 -28.975 6.182 1.00 33.63 C ATOM 0 H LEU B 61 22.700 -29.113 8.756 1.00 26.62 H new ATOM 0 HA LEU B 61 20.824 -30.863 7.995 1.00 27.21 H new ATOM 0 HB2 LEU B 61 23.034 -30.242 6.466 1.00 29.99 H new ATOM 0 HB3 LEU B 61 21.837 -31.145 6.037 1.00 29.99 H new ATOM 0 HG LEU B 61 21.788 -28.343 6.292 1.00 35.23 H new ATOM 0 HD11 LEU B 61 21.186 -28.513 3.932 1.00 38.41 H new ATOM 0 HD12 LEU B 61 22.555 -29.266 4.193 1.00 38.41 H new ATOM 0 HD13 LEU B 61 21.209 -30.091 4.069 1.00 38.41 H new ATOM 0 HD21 LEU B 61 19.583 -28.183 5.730 1.00 33.63 H new ATOM 0 HD22 LEU B 61 19.437 -29.755 5.859 1.00 33.63 H new ATOM 0 HD23 LEU B 61 19.776 -28.884 7.138 1.00 33.63 H new ATOM 3440 N PRO B 62 22.195 -33.006 8.353 1.00 26.75 N ATOM 3441 CA PRO B 62 21.018 -33.401 7.589 1.00 25.21 C ATOM 3442 C PRO B 62 19.788 -33.150 8.457 1.00 22.64 C ATOM 3443 O PRO B 62 19.811 -33.166 9.687 1.00 22.95 O ATOM 3444 CB PRO B 62 21.161 -34.917 7.297 1.00 26.86 C ATOM 3445 CG PRO B 62 21.961 -35.346 8.496 1.00 25.24 C ATOM 3446 CD PRO B 62 22.853 -34.198 8.884 1.00 27.04 C ATOM 0 HA PRO B 62 20.932 -32.904 6.760 1.00 25.21 H new ATOM 0 HB2 PRO B 62 20.303 -35.366 7.245 1.00 26.86 H new ATOM 0 HB3 PRO B 62 21.623 -35.091 6.462 1.00 26.86 H new ATOM 0 HG2 PRO B 62 21.373 -35.584 9.230 1.00 25.24 H new ATOM 0 HG3 PRO B 62 22.489 -36.133 8.289 1.00 25.24 H new ATOM 0 HD2 PRO B 62 22.954 -34.143 9.847 1.00 27.04 H new ATOM 0 HD3 PRO B 62 23.742 -34.303 8.511 1.00 27.04 H new ATOM 3447 N VAL B 63 18.655 -33.039 7.794 1.00 22.48 N ATOM 3448 CA VAL B 63 17.428 -32.639 8.437 1.00 22.64 C ATOM 3449 C VAL B 63 16.202 -33.276 7.806 1.00 22.43 C ATOM 3450 O VAL B 63 16.214 -33.662 6.651 1.00 21.26 O ATOM 3451 CB VAL B 63 17.291 -31.086 8.337 1.00 23.76 C ATOM 3452 CG1 VAL B 63 17.089 -30.549 6.941 1.00 23.66 C ATOM 3453 CG2 VAL B 63 16.164 -30.637 9.261 1.00 24.93 C ATOM 0 H VAL B 63 18.577 -33.195 6.952 1.00 22.48 H new ATOM 0 HA VAL B 63 17.472 -32.935 9.360 1.00 22.64 H new ATOM 0 HB VAL B 63 18.143 -30.713 8.614 1.00 23.76 H new ATOM 0 HG11 VAL B 63 17.014 -29.582 6.974 1.00 23.66 H new ATOM 0 HG12 VAL B 63 17.846 -30.796 6.386 1.00 23.66 H new ATOM 0 HG13 VAL B 63 16.277 -30.923 6.565 1.00 23.66 H new ATOM 0 HG21 VAL B 63 16.067 -29.673 9.209 1.00 24.93 H new ATOM 0 HG22 VAL B 63 15.334 -31.060 8.989 1.00 24.93 H new ATOM 0 HG23 VAL B 63 16.372 -30.892 10.173 1.00 24.93 H new ATOM 3454 N ILE B 64 15.151 -33.358 8.612 1.00 22.17 N ATOM 3455 CA ILE B 64 13.810 -33.698 8.202 1.00 19.36 C ATOM 3456 C ILE B 64 13.013 -32.390 8.288 1.00 19.18 C ATOM 3457 O ILE B 64 12.808 -31.839 9.367 1.00 21.25 O ATOM 3458 CB ILE B 64 13.183 -34.793 9.077 1.00 21.69 C ATOM 3459 CG1 ILE B 64 13.926 -36.106 8.762 1.00 21.59 C ATOM 3460 CG2 ILE B 64 11.713 -34.928 8.674 1.00 20.22 C ATOM 3461 CD1 ILE B 64 13.659 -37.162 9.801 1.00 23.35 C ATOM 0 H ILE B 64 15.211 -33.208 9.457 1.00 22.17 H new ATOM 0 HA ILE B 64 13.809 -34.068 7.305 1.00 19.36 H new ATOM 0 HB ILE B 64 13.247 -34.586 10.023 1.00 21.69 H new ATOM 0 HG12 ILE B 64 13.651 -36.432 7.891 1.00 21.59 H new ATOM 0 HG13 ILE B 64 14.879 -35.934 8.713 1.00 21.59 H new ATOM 0 HG21 ILE B 64 11.291 -35.615 9.213 1.00 20.22 H new ATOM 0 HG22 ILE B 64 11.259 -34.083 8.816 1.00 20.22 H new ATOM 0 HG23 ILE B 64 11.655 -35.172 7.737 1.00 20.22 H new ATOM 0 HD11 ILE B 64 14.141 -37.972 9.571 1.00 23.35 H new ATOM 0 HD12 ILE B 64 13.955 -36.845 10.668 1.00 23.35 H new ATOM 0 HD13 ILE B 64 12.708 -37.351 9.834 1.00 23.35 H new ATOM 3462 N ALA B 65 12.844 -31.765 7.164 1.00 18.51 N ATOM 3463 CA ALA B 65 12.164 -30.496 6.967 1.00 22.09 C ATOM 3464 C ALA B 65 10.650 -30.701 7.102 1.00 21.31 C ATOM 3465 O ALA B 65 10.190 -31.734 7.621 1.00 22.77 O ATOM 3466 CB ALA B 65 12.600 -29.827 5.663 1.00 20.05 C ATOM 0 H ALA B 65 13.144 -32.087 6.425 1.00 18.51 H new ATOM 0 HA ALA B 65 12.422 -29.869 7.660 1.00 22.09 H new ATOM 0 HB1 ALA B 65 12.131 -28.984 5.559 1.00 20.05 H new ATOM 0 HB2 ALA B 65 13.556 -29.664 5.687 1.00 20.05 H new ATOM 0 HB3 ALA B 65 12.390 -30.408 4.915 1.00 20.05 H new ATOM 3467 N GLY B 66 9.904 -29.689 6.704 1.00 21.08 N ATOM 3468 CA GLY B 66 8.470 -29.733 6.817 1.00 18.85 C ATOM 3469 C GLY B 66 8.091 -29.045 8.135 1.00 18.50 C ATOM 3470 O GLY B 66 8.482 -29.398 9.242 1.00 18.65 O ATOM 0 H GLY B 66 10.215 -28.963 6.363 1.00 21.08 H new ATOM 0 HA2 GLY B 66 8.054 -29.283 6.065 1.00 18.85 H new ATOM 0 HA3 GLY B 66 8.155 -30.650 6.808 1.00 18.85 H new ATOM 3471 N HIS B 67 7.139 -28.125 7.973 1.00 17.72 N ATOM 3472 CA HIS B 67 6.645 -27.474 9.181 1.00 18.56 C ATOM 3473 C HIS B 67 5.156 -27.179 9.053 1.00 18.71 C ATOM 3474 O HIS B 67 4.648 -26.678 10.031 1.00 21.63 O ATOM 3475 CB HIS B 67 7.464 -26.197 9.457 1.00 17.50 C ATOM 3476 CG HIS B 67 7.392 -25.257 8.308 1.00 16.02 C ATOM 3477 ND1 HIS B 67 7.982 -25.475 7.084 1.00 16.24 N ATOM 3478 CD2 HIS B 67 6.669 -24.094 8.225 1.00 16.90 C ATOM 3479 CE1 HIS B 67 7.656 -24.442 6.309 1.00 17.26 C ATOM 3480 NE2 HIS B 67 6.851 -23.648 6.976 1.00 16.89 N ATOM 0 H HIS B 67 6.788 -27.878 7.228 1.00 17.72 H new ATOM 0 HA HIS B 67 6.756 -28.069 9.939 1.00 18.56 H new ATOM 0 HB2 HIS B 67 7.130 -25.761 10.257 1.00 17.50 H new ATOM 0 HB3 HIS B 67 8.389 -26.433 9.628 1.00 17.50 H new ATOM 0 HD1 HIS B 67 8.468 -26.149 6.862 1.00 16.24 H new ATOM 0 HD2 HIS B 67 6.160 -23.699 8.895 1.00 16.90 H new ATOM 0 HE1 HIS B 67 7.951 -24.305 5.438 1.00 17.26 H new ATOM 3481 N GLU B 68 4.508 -27.291 7.927 1.00 19.12 N ATOM 3482 CA GLU B 68 3.100 -26.905 7.754 1.00 20.96 C ATOM 3483 C GLU B 68 2.315 -28.209 7.686 1.00 19.89 C ATOM 3484 O GLU B 68 2.320 -28.819 6.631 1.00 22.07 O ATOM 3485 CB GLU B 68 2.994 -26.124 6.460 1.00 23.04 C ATOM 3486 CG GLU B 68 1.687 -25.452 6.094 1.00 25.15 C ATOM 3487 CD GLU B 68 1.850 -24.647 4.832 1.00 24.93 C ATOM 3488 OE1 GLU B 68 1.829 -25.152 3.691 1.00 24.81 O ATOM 3489 OE2 GLU B 68 2.151 -23.463 5.004 1.00 27.17 O ATOM 0 H GLU B 68 4.868 -27.600 7.210 1.00 19.12 H new ATOM 0 HA GLU B 68 2.757 -26.350 8.472 1.00 20.96 H new ATOM 0 HB2 GLU B 68 3.678 -25.436 6.480 1.00 23.04 H new ATOM 0 HB3 GLU B 68 3.221 -26.729 5.737 1.00 23.04 H new ATOM 0 HG2 GLU B 68 0.995 -26.121 5.972 1.00 25.15 H new ATOM 0 HG3 GLU B 68 1.399 -24.875 6.818 1.00 25.15 H new ATOM 3490 N ALA B 69 1.740 -28.653 8.764 1.00 18.40 N ATOM 3491 CA ALA B 69 1.159 -29.990 8.773 1.00 19.36 C ATOM 3492 C ALA B 69 0.063 -30.174 9.796 1.00 20.06 C ATOM 3493 O ALA B 69 -0.159 -29.350 10.652 1.00 18.54 O ATOM 3494 CB ALA B 69 2.287 -30.936 9.197 1.00 21.17 C ATOM 0 H ALA B 69 1.668 -28.215 9.500 1.00 18.40 H new ATOM 0 HA ALA B 69 0.780 -30.155 7.895 1.00 19.36 H new ATOM 0 HB1 ALA B 69 1.954 -31.847 9.220 1.00 21.17 H new ATOM 0 HB2 ALA B 69 3.017 -30.875 8.561 1.00 21.17 H new ATOM 0 HB3 ALA B 69 2.605 -30.686 10.079 1.00 21.17 H new ATOM 3495 N ALA B 70 -0.593 -31.339 9.683 1.00 19.90 N ATOM 3496 CA ALA B 70 -1.609 -31.705 10.635 1.00 19.60 C ATOM 3497 C ALA B 70 -1.532 -33.213 10.801 1.00 19.65 C ATOM 3498 O ALA B 70 -1.136 -33.930 9.891 1.00 20.26 O ATOM 3499 CB ALA B 70 -2.964 -31.195 10.191 1.00 20.85 C ATOM 0 H ALA B 70 -0.455 -31.917 9.061 1.00 19.90 H new ATOM 0 HA ALA B 70 -1.467 -31.293 11.502 1.00 19.60 H new ATOM 0 HB1 ALA B 70 -3.635 -31.450 10.843 1.00 20.85 H new ATOM 0 HB2 ALA B 70 -2.937 -30.228 10.116 1.00 20.85 H new ATOM 0 HB3 ALA B 70 -3.188 -31.580 9.329 1.00 20.85 H new ATOM 3500 N GLY B 71 -1.821 -33.741 11.981 1.00 21.93 N ATOM 3501 CA GLY B 71 -1.730 -35.180 12.178 1.00 24.92 C ATOM 3502 C GLY B 71 -2.515 -35.533 13.424 1.00 27.39 C ATOM 3503 O GLY B 71 -3.342 -34.775 13.915 1.00 29.08 O ATOM 0 H GLY B 71 -2.068 -33.292 12.672 1.00 21.93 H new ATOM 0 HA2 GLY B 71 -2.086 -35.651 11.408 1.00 24.92 H new ATOM 0 HA3 GLY B 71 -0.804 -35.451 12.273 1.00 24.92 H new ATOM 3504 N ILE B 72 -2.300 -36.756 13.865 1.00 26.39 N ATOM 3505 CA ILE B 72 -3.001 -37.311 15.024 1.00 26.97 C ATOM 3506 C ILE B 72 -2.003 -37.754 16.064 1.00 23.15 C ATOM 3507 O ILE B 72 -0.989 -38.339 15.736 1.00 25.84 O ATOM 3508 CB ILE B 72 -3.837 -38.501 14.440 1.00 29.97 C ATOM 3509 CG1 ILE B 72 -4.900 -37.992 13.464 1.00 31.75 C ATOM 3510 CG2 ILE B 72 -4.507 -39.247 15.592 1.00 30.91 C ATOM 3511 CD1 ILE B 72 -5.657 -39.060 12.709 1.00 39.35 C ATOM 0 H ILE B 72 -1.740 -37.299 13.503 1.00 26.39 H new ATOM 0 HA ILE B 72 -3.576 -36.673 15.474 1.00 26.97 H new ATOM 0 HB ILE B 72 -3.244 -39.097 13.957 1.00 29.97 H new ATOM 0 HG12 ILE B 72 -5.538 -37.453 13.958 1.00 31.75 H new ATOM 0 HG13 ILE B 72 -4.472 -37.406 12.821 1.00 31.75 H new ATOM 0 HG21 ILE B 72 -5.027 -39.986 15.240 1.00 30.91 H new ATOM 0 HG22 ILE B 72 -3.828 -39.588 16.195 1.00 30.91 H new ATOM 0 HG23 ILE B 72 -5.092 -38.641 16.074 1.00 30.91 H new ATOM 0 HD11 ILE B 72 -6.304 -38.643 12.119 1.00 39.35 H new ATOM 0 HD12 ILE B 72 -5.035 -39.588 12.184 1.00 39.35 H new ATOM 0 HD13 ILE B 72 -6.118 -39.636 13.338 1.00 39.35 H new ATOM 3512 N VAL B 73 -2.189 -37.543 17.324 1.00 23.95 N ATOM 3513 CA VAL B 73 -1.276 -37.905 18.399 1.00 25.23 C ATOM 3514 C VAL B 73 -1.306 -39.446 18.476 1.00 25.45 C ATOM 3515 O VAL B 73 -2.362 -40.044 18.489 1.00 24.35 O ATOM 3516 CB VAL B 73 -1.675 -37.243 19.701 1.00 24.54 C ATOM 3517 CG1 VAL B 73 -0.899 -37.664 20.924 1.00 24.32 C ATOM 3518 CG2 VAL B 73 -1.598 -35.721 19.520 1.00 23.97 C ATOM 0 H VAL B 73 -2.899 -37.157 17.616 1.00 23.95 H new ATOM 0 HA VAL B 73 -0.373 -37.595 18.229 1.00 25.23 H new ATOM 0 HB VAL B 73 -2.579 -37.544 19.883 1.00 24.54 H new ATOM 0 HG11 VAL B 73 -1.231 -37.184 21.699 1.00 24.32 H new ATOM 0 HG12 VAL B 73 -1.007 -38.618 21.064 1.00 24.32 H new ATOM 0 HG13 VAL B 73 0.041 -37.461 20.797 1.00 24.32 H new ATOM 0 HG21 VAL B 73 -1.851 -35.283 20.348 1.00 23.97 H new ATOM 0 HG22 VAL B 73 -0.691 -35.468 19.286 1.00 23.97 H new ATOM 0 HG23 VAL B 73 -2.203 -35.448 18.812 1.00 23.97 H new ATOM 3519 N GLU B 74 -0.126 -40.024 18.339 1.00 25.47 N ATOM 3520 CA GLU B 74 0.072 -41.455 18.408 1.00 26.48 C ATOM 3521 C GLU B 74 0.399 -41.701 19.875 1.00 26.84 C ATOM 3522 O GLU B 74 -0.166 -42.651 20.399 1.00 27.24 O ATOM 3523 CB GLU B 74 1.083 -42.046 17.461 1.00 25.96 C ATOM 3524 CG GLU B 74 1.646 -43.442 17.731 1.00 26.46 C ATOM 3525 CD GLU B 74 2.849 -43.482 18.651 1.00 28.40 C ATOM 3526 OE1 GLU B 74 3.440 -42.444 19.052 1.00 26.34 O ATOM 3527 OE2 GLU B 74 3.188 -44.629 19.071 1.00 26.18 O ATOM 0 H GLU B 74 0.599 -39.583 18.200 1.00 25.47 H new ATOM 0 HA GLU B 74 -0.724 -41.918 18.103 1.00 26.48 H new ATOM 0 HB2 GLU B 74 0.680 -42.061 16.579 1.00 25.96 H new ATOM 0 HB3 GLU B 74 1.834 -41.433 17.419 1.00 25.96 H new ATOM 0 HG2 GLU B 74 0.944 -43.990 18.115 1.00 26.46 H new ATOM 0 HG3 GLU B 74 1.890 -43.847 16.884 1.00 26.46 H new ATOM 3528 N SER B 75 1.154 -40.865 20.525 1.00 25.46 N ATOM 3529 CA SER B 75 1.403 -41.077 21.947 1.00 27.09 C ATOM 3530 C SER B 75 2.074 -39.899 22.608 1.00 28.72 C ATOM 3531 O SER B 75 2.578 -39.033 21.910 1.00 27.38 O ATOM 3532 CB SER B 75 2.303 -42.278 22.192 1.00 27.81 C ATOM 3533 OG SER B 75 3.633 -42.022 21.792 1.00 25.44 O ATOM 0 H SER B 75 1.534 -40.174 20.183 1.00 25.46 H new ATOM 0 HA SER B 75 0.522 -41.216 22.329 1.00 27.09 H new ATOM 0 HB2 SER B 75 2.287 -42.509 23.134 1.00 27.81 H new ATOM 0 HB3 SER B 75 1.960 -43.044 21.706 1.00 27.81 H new ATOM 0 HG SER B 75 3.700 -42.122 20.961 1.00 25.44 H new ATOM 3534 N ILE B 76 2.075 -39.889 23.931 1.00 30.77 N ATOM 3535 CA ILE B 76 2.537 -38.765 24.680 1.00 31.57 C ATOM 3536 C ILE B 76 3.538 -39.185 25.744 1.00 34.16 C ATOM 3537 O ILE B 76 3.432 -40.310 26.234 1.00 34.49 O ATOM 3538 CB ILE B 76 1.387 -37.986 25.366 1.00 32.54 C ATOM 3539 CG1 ILE B 76 0.625 -38.931 26.305 1.00 33.74 C ATOM 3540 CG2 ILE B 76 0.482 -37.301 24.363 1.00 31.87 C ATOM 3541 CD1 ILE B 76 -0.598 -38.362 26.968 1.00 34.75 C ATOM 0 H ILE B 76 1.803 -40.547 24.414 1.00 30.77 H new ATOM 0 HA ILE B 76 2.963 -38.179 24.034 1.00 31.57 H new ATOM 0 HB ILE B 76 1.766 -37.268 25.897 1.00 32.54 H new ATOM 0 HG12 ILE B 76 0.361 -39.716 25.800 1.00 33.74 H new ATOM 0 HG13 ILE B 76 1.235 -39.231 26.997 1.00 33.74 H new ATOM 0 HG21 ILE B 76 -0.222 -36.827 24.833 1.00 31.87 H new ATOM 0 HG22 ILE B 76 1.000 -36.672 23.837 1.00 31.87 H new ATOM 0 HG23 ILE B 76 0.088 -37.965 23.776 1.00 31.87 H new ATOM 0 HD11 ILE B 76 -1.002 -39.037 27.536 1.00 34.75 H new ATOM 0 HD12 ILE B 76 -0.347 -37.595 27.506 1.00 34.75 H new ATOM 0 HD13 ILE B 76 -1.235 -38.087 26.290 1.00 34.75 H new ATOM 3542 N GLY B 77 4.411 -38.247 26.063 1.00 31.82 N ATOM 3543 CA GLY B 77 5.448 -38.515 27.055 1.00 32.95 C ATOM 3544 C GLY B 77 4.818 -38.116 28.375 1.00 35.75 C ATOM 3545 O GLY B 77 3.685 -37.673 28.399 1.00 32.48 O ATOM 0 H GLY B 77 4.426 -37.456 25.725 1.00 31.82 H new ATOM 0 HA2 GLY B 77 5.705 -39.450 27.054 1.00 32.95 H new ATOM 0 HA3 GLY B 77 6.250 -38.000 26.876 1.00 32.95 H new ATOM 3546 N GLU B 78 5.500 -38.455 29.445 1.00 42.03 N ATOM 3547 CA GLU B 78 5.093 -38.159 30.804 1.00 46.78 C ATOM 3548 C GLU B 78 4.898 -36.670 31.013 1.00 45.80 C ATOM 3549 O GLU B 78 5.701 -35.875 30.526 1.00 45.19 O ATOM 3550 CB GLU B 78 6.256 -38.628 31.725 1.00 52.20 C ATOM 3551 CG GLU B 78 5.971 -38.695 33.204 1.00 58.63 C ATOM 3552 CD GLU B 78 6.952 -39.495 34.038 1.00 62.56 C ATOM 3553 OE1 GLU B 78 7.249 -40.675 33.728 1.00 63.41 O ATOM 3554 OE2 GLU B 78 7.439 -38.926 35.058 1.00 65.23 O ATOM 0 H GLU B 78 6.245 -38.882 29.402 1.00 42.03 H new ATOM 0 HA GLU B 78 4.253 -38.604 30.998 1.00 46.78 H new ATOM 0 HB2 GLU B 78 6.537 -39.509 31.432 1.00 52.20 H new ATOM 0 HB3 GLU B 78 7.008 -38.031 31.589 1.00 52.20 H new ATOM 0 HG2 GLU B 78 5.943 -37.789 33.551 1.00 58.63 H new ATOM 0 HG3 GLU B 78 5.086 -39.073 33.327 1.00 58.63 H new ATOM 3555 N GLY B 79 3.881 -36.262 31.744 1.00 43.96 N ATOM 3556 CA GLY B 79 3.699 -34.847 32.021 1.00 43.40 C ATOM 3557 C GLY B 79 2.871 -34.142 30.961 1.00 41.28 C ATOM 3558 O GLY B 79 2.425 -33.028 31.232 1.00 42.63 O ATOM 0 H GLY B 79 3.287 -36.780 32.088 1.00 43.96 H new ATOM 0 HA2 GLY B 79 3.268 -34.743 32.884 1.00 43.40 H new ATOM 0 HA3 GLY B 79 4.567 -34.420 32.084 1.00 43.40 H new ATOM 3559 N VAL B 80 2.635 -34.752 29.814 1.00 39.40 N ATOM 3560 CA VAL B 80 1.852 -34.089 28.780 1.00 38.84 C ATOM 3561 C VAL B 80 0.407 -34.001 29.246 1.00 40.35 C ATOM 3562 O VAL B 80 -0.192 -35.015 29.618 1.00 42.65 O ATOM 3563 CB VAL B 80 1.946 -34.791 27.431 1.00 37.61 C ATOM 3564 CG1 VAL B 80 0.993 -34.155 26.440 1.00 36.65 C ATOM 3565 CG2 VAL B 80 3.372 -34.766 26.919 1.00 37.59 C ATOM 0 H VAL B 80 2.914 -35.540 29.612 1.00 39.40 H new ATOM 0 HA VAL B 80 2.216 -33.200 28.644 1.00 38.84 H new ATOM 0 HB VAL B 80 1.687 -35.719 27.541 1.00 37.61 H new ATOM 0 HG11 VAL B 80 1.062 -34.610 25.586 1.00 36.65 H new ATOM 0 HG12 VAL B 80 0.084 -34.228 26.772 1.00 36.65 H new ATOM 0 HG13 VAL B 80 1.221 -33.219 26.326 1.00 36.65 H new ATOM 0 HG21 VAL B 80 3.416 -35.216 26.061 1.00 37.59 H new ATOM 0 HG22 VAL B 80 3.663 -33.846 26.817 1.00 37.59 H new ATOM 0 HG23 VAL B 80 3.951 -35.220 27.551 1.00 37.59 H new ATOM 3566 N THR B 81 -0.158 -32.809 29.245 1.00 39.40 N ATOM 3567 CA THR B 81 -1.519 -32.594 29.657 1.00 40.19 C ATOM 3568 C THR B 81 -2.407 -31.969 28.599 1.00 40.26 C ATOM 3569 O THR B 81 -3.617 -32.118 28.768 1.00 41.96 O ATOM 3570 CB THR B 81 -1.577 -31.654 30.883 1.00 40.54 C ATOM 3571 OG1 THR B 81 -1.072 -30.364 30.497 1.00 40.67 O ATOM 3572 CG2 THR B 81 -0.752 -32.184 32.040 1.00 40.63 C ATOM 0 H THR B 81 0.249 -32.092 29.000 1.00 39.40 H new ATOM 0 HA THR B 81 -1.850 -33.485 29.853 1.00 40.19 H new ATOM 0 HB THR B 81 -2.499 -31.594 31.178 1.00 40.54 H new ATOM 0 HG1 THR B 81 -1.100 -29.843 31.156 1.00 40.67 H new ATOM 0 HG21 THR B 81 -0.812 -31.570 32.789 1.00 40.63 H new ATOM 0 HG22 THR B 81 -1.090 -33.053 32.307 1.00 40.63 H new ATOM 0 HG23 THR B 81 0.174 -32.268 31.765 1.00 40.63 H new ATOM 3573 N THR B 82 -1.908 -31.299 27.562 1.00 39.08 N ATOM 3574 CA THR B 82 -2.795 -30.596 26.644 1.00 38.71 C ATOM 3575 C THR B 82 -3.274 -31.410 25.472 1.00 36.38 C ATOM 3576 O THR B 82 -3.972 -30.860 24.630 1.00 36.83 O ATOM 3577 CB THR B 82 -2.104 -29.315 26.117 1.00 39.52 C ATOM 3578 OG1 THR B 82 -0.877 -29.738 25.487 1.00 41.42 O ATOM 3579 CG2 THR B 82 -1.757 -28.405 27.282 1.00 40.48 C ATOM 0 H THR B 82 -1.071 -31.240 27.375 1.00 39.08 H new ATOM 0 HA THR B 82 -3.584 -30.386 27.168 1.00 38.71 H new ATOM 0 HB THR B 82 -2.683 -28.838 25.503 1.00 39.52 H new ATOM 0 HG1 THR B 82 -0.253 -29.720 26.049 1.00 41.42 H new ATOM 0 HG21 THR B 82 -1.324 -27.603 26.949 1.00 40.48 H new ATOM 0 HG22 THR B 82 -2.568 -28.161 27.755 1.00 40.48 H new ATOM 0 HG23 THR B 82 -1.157 -28.868 27.887 1.00 40.48 H new ATOM 3580 N VAL B 83 -2.764 -32.599 25.202 1.00 35.92 N ATOM 3581 CA VAL B 83 -3.207 -33.371 24.044 1.00 35.81 C ATOM 3582 C VAL B 83 -3.234 -34.835 24.523 1.00 36.37 C ATOM 3583 O VAL B 83 -2.496 -35.127 25.458 1.00 34.25 O ATOM 3584 CB VAL B 83 -2.380 -33.299 22.757 1.00 33.96 C ATOM 3585 CG1 VAL B 83 -2.410 -31.914 22.105 1.00 35.82 C ATOM 3586 CG2 VAL B 83 -0.936 -33.714 23.022 1.00 32.14 C ATOM 0 H VAL B 83 -2.157 -32.982 25.676 1.00 35.92 H new ATOM 0 HA VAL B 83 -4.055 -32.986 23.773 1.00 35.81 H new ATOM 0 HB VAL B 83 -2.790 -33.919 22.134 1.00 33.96 H new ATOM 0 HG11 VAL B 83 -1.873 -31.925 21.298 1.00 35.82 H new ATOM 0 HG12 VAL B 83 -3.325 -31.681 21.881 1.00 35.82 H new ATOM 0 HG13 VAL B 83 -2.052 -31.258 22.723 1.00 35.82 H new ATOM 0 HG21 VAL B 83 -0.428 -33.663 22.197 1.00 32.14 H new ATOM 0 HG22 VAL B 83 -0.544 -33.120 23.681 1.00 32.14 H new ATOM 0 HG23 VAL B 83 -0.917 -34.624 23.357 1.00 32.14 H new ATOM 3587 N ARG B 84 -4.017 -35.651 23.863 1.00 39.27 N ATOM 3588 CA ARG B 84 -4.080 -37.070 24.268 1.00 42.94 C ATOM 3589 C ARG B 84 -4.101 -37.878 22.995 1.00 39.29 C ATOM 3590 O ARG B 84 -4.546 -37.455 21.926 1.00 38.30 O ATOM 3591 CB ARG B 84 -5.301 -37.220 25.187 1.00 49.01 C ATOM 3592 CG ARG B 84 -6.600 -37.511 24.464 1.00 56.66 C ATOM 3593 CD ARG B 84 -7.517 -38.367 25.344 1.00 63.61 C ATOM 3594 NE ARG B 84 -8.811 -38.673 24.714 1.00 68.30 N ATOM 3595 CZ ARG B 84 -9.724 -37.760 24.361 1.00 70.89 C ATOM 3596 NH1 ARG B 84 -9.529 -36.453 24.540 1.00 71.86 N ATOM 3597 NH2 ARG B 84 -10.882 -38.118 23.803 1.00 72.36 N ATOM 0 H ARG B 84 -4.513 -35.432 23.196 1.00 39.27 H new ATOM 0 HA ARG B 84 -3.323 -37.393 24.781 1.00 42.94 H new ATOM 0 HB2 ARG B 84 -5.129 -37.935 25.820 1.00 49.01 H new ATOM 0 HB3 ARG B 84 -5.406 -36.405 25.702 1.00 49.01 H new ATOM 0 HG2 ARG B 84 -7.044 -36.679 24.236 1.00 56.66 H new ATOM 0 HG3 ARG B 84 -6.417 -37.973 23.631 1.00 56.66 H new ATOM 0 HD2 ARG B 84 -7.065 -39.198 25.559 1.00 63.61 H new ATOM 0 HD3 ARG B 84 -7.674 -37.905 26.182 1.00 63.61 H new ATOM 0 HE ARG B 84 -8.994 -39.499 24.561 1.00 68.30 H new ATOM 0 HH11 ARG B 84 -8.797 -36.172 24.893 1.00 71.86 H new ATOM 0 HH12 ARG B 84 -10.135 -35.891 24.302 1.00 71.86 H new ATOM 0 HH21 ARG B 84 -11.053 -38.949 23.664 1.00 72.36 H new ATOM 0 HH22 ARG B 84 -11.457 -37.518 23.583 1.00 72.36 H new ATOM 3598 N PRO B 85 -3.574 -39.090 23.028 1.00 37.35 N ATOM 3599 CA PRO B 85 -3.520 -39.963 21.864 1.00 35.02 C ATOM 3600 C PRO B 85 -4.870 -39.958 21.172 1.00 33.45 C ATOM 3601 O PRO B 85 -5.922 -39.880 21.807 1.00 32.92 O ATOM 3602 CB PRO B 85 -3.126 -41.364 22.365 1.00 36.70 C ATOM 3603 CG PRO B 85 -2.429 -40.994 23.646 1.00 37.98 C ATOM 3604 CD PRO B 85 -3.041 -39.729 24.224 1.00 37.10 C ATOM 0 HA PRO B 85 -2.867 -39.664 21.213 1.00 35.02 H new ATOM 0 HB2 PRO B 85 -3.896 -41.935 22.513 1.00 36.70 H new ATOM 0 HB3 PRO B 85 -2.542 -41.829 21.746 1.00 36.70 H new ATOM 0 HG2 PRO B 85 -2.504 -41.720 24.285 1.00 37.98 H new ATOM 0 HG3 PRO B 85 -1.483 -40.858 23.481 1.00 37.98 H new ATOM 0 HD2 PRO B 85 -3.735 -39.923 24.874 1.00 37.10 H new ATOM 0 HD3 PRO B 85 -2.381 -39.175 24.670 1.00 37.10 H new ATOM 3605 N GLY B 86 -4.870 -39.914 19.859 1.00 29.60 N ATOM 3606 CA GLY B 86 -6.043 -39.805 19.024 1.00 28.33 C ATOM 3607 C GLY B 86 -6.399 -38.347 18.720 1.00 27.96 C ATOM 3608 O GLY B 86 -7.201 -38.156 17.809 1.00 29.05 O ATOM 0 H GLY B 86 -4.142 -39.949 19.402 1.00 29.60 H new ATOM 0 HA2 GLY B 86 -5.892 -40.280 18.192 1.00 28.33 H new ATOM 0 HA3 GLY B 86 -6.793 -40.235 19.464 1.00 28.33 H new ATOM 3609 N ASP B 87 -5.970 -37.345 19.465 1.00 28.99 N ATOM 3610 CA ASP B 87 -6.341 -35.960 19.114 1.00 28.80 C ATOM 3611 C ASP B 87 -5.764 -35.516 17.777 1.00 26.57 C ATOM 3612 O ASP B 87 -4.673 -35.932 17.381 1.00 27.13 O ATOM 3613 CB ASP B 87 -5.935 -34.962 20.167 1.00 28.55 C ATOM 3614 CG ASP B 87 -6.659 -35.079 21.485 1.00 31.20 C ATOM 3615 OD1 ASP B 87 -7.797 -35.590 21.504 1.00 35.12 O ATOM 3616 OD2 ASP B 87 -6.090 -34.656 22.514 1.00 32.41 O ATOM 0 H ASP B 87 -5.475 -37.427 20.163 1.00 28.99 H new ATOM 0 HA ASP B 87 -7.309 -35.977 19.051 1.00 28.80 H new ATOM 0 HB2 ASP B 87 -4.983 -35.055 20.329 1.00 28.55 H new ATOM 0 HB3 ASP B 87 -6.077 -34.069 19.816 1.00 28.55 H new ATOM 3617 N LYS B 88 -6.519 -34.711 17.054 1.00 27.09 N ATOM 3618 CA LYS B 88 -6.045 -34.052 15.847 1.00 25.72 C ATOM 3619 C LYS B 88 -5.206 -32.860 16.321 1.00 23.11 C ATOM 3620 O LYS B 88 -5.534 -32.185 17.304 1.00 21.94 O ATOM 3621 CB LYS B 88 -7.127 -33.601 14.892 1.00 25.64 C ATOM 3622 CG LYS B 88 -7.731 -34.804 14.194 1.00 27.06 C ATOM 3623 CD LYS B 88 -8.896 -34.366 13.327 1.00 28.38 C ATOM 3624 CE LYS B 88 -9.600 -35.521 12.677 1.00 28.63 C ATOM 3625 NZ LYS B 88 -10.476 -35.096 11.543 1.00 27.31 N ATOM 0 H LYS B 88 -7.336 -34.527 17.251 1.00 27.09 H new ATOM 0 HA LYS B 88 -5.537 -34.693 15.325 1.00 25.72 H new ATOM 0 HB2 LYS B 88 -7.815 -33.118 15.375 1.00 25.64 H new ATOM 0 HB3 LYS B 88 -6.757 -32.989 14.237 1.00 25.64 H new ATOM 0 HG2 LYS B 88 -7.059 -35.243 13.649 1.00 27.06 H new ATOM 0 HG3 LYS B 88 -8.032 -35.452 14.850 1.00 27.06 H new ATOM 0 HD2 LYS B 88 -9.529 -33.870 13.869 1.00 28.38 H new ATOM 0 HD3 LYS B 88 -8.574 -33.761 12.641 1.00 28.38 H new ATOM 0 HE2 LYS B 88 -8.942 -36.155 12.353 1.00 28.63 H new ATOM 0 HE3 LYS B 88 -10.136 -35.983 13.340 1.00 28.63 H new ATOM 0 HZ1 LYS B 88 -10.440 -35.705 10.895 1.00 27.31 H new ATOM 0 HZ2 LYS B 88 -11.315 -35.017 11.829 1.00 27.31 H new ATOM 0 HZ3 LYS B 88 -10.195 -34.312 11.228 1.00 27.31 H new ATOM 3626 N VAL B 89 -4.054 -32.673 15.676 1.00 22.10 N ATOM 3627 CA VAL B 89 -3.125 -31.630 16.135 1.00 23.04 C ATOM 3628 C VAL B 89 -2.403 -30.980 14.955 1.00 21.30 C ATOM 3629 O VAL B 89 -2.186 -31.567 13.878 1.00 22.55 O ATOM 3630 CB VAL B 89 -1.981 -32.191 17.023 1.00 23.14 C ATOM 3631 CG1 VAL B 89 -2.358 -32.645 18.402 1.00 23.26 C ATOM 3632 CG2 VAL B 89 -1.230 -33.323 16.331 1.00 22.08 C ATOM 0 H VAL B 89 -3.794 -33.123 14.991 1.00 22.10 H new ATOM 0 HA VAL B 89 -3.681 -31.008 16.629 1.00 23.04 H new ATOM 0 HB VAL B 89 -1.416 -31.412 17.144 1.00 23.14 H new ATOM 0 HG11 VAL B 89 -1.569 -32.973 18.862 1.00 23.26 H new ATOM 0 HG12 VAL B 89 -2.733 -31.900 18.897 1.00 23.26 H new ATOM 0 HG13 VAL B 89 -3.015 -33.356 18.341 1.00 23.26 H new ATOM 0 HG21 VAL B 89 -0.525 -33.647 16.913 1.00 22.08 H new ATOM 0 HG22 VAL B 89 -1.845 -34.047 16.134 1.00 22.08 H new ATOM 0 HG23 VAL B 89 -0.841 -32.996 15.505 1.00 22.08 H new ATOM 3633 N ILE B 90 -1.910 -29.821 15.269 1.00 19.86 N ATOM 3634 CA ILE B 90 -1.110 -29.049 14.288 1.00 20.78 C ATOM 3635 C ILE B 90 0.168 -28.720 15.050 1.00 19.30 C ATOM 3636 O ILE B 90 0.170 -28.086 16.109 1.00 21.30 O ATOM 3637 CB ILE B 90 -1.829 -27.839 13.738 1.00 19.57 C ATOM 3638 CG1 ILE B 90 -2.994 -28.177 12.808 1.00 19.81 C ATOM 3639 CG2 ILE B 90 -0.889 -26.843 13.012 1.00 21.73 C ATOM 3640 CD1 ILE B 90 -3.838 -26.997 12.382 1.00 22.27 C ATOM 0 H ILE B 90 -2.010 -29.440 16.034 1.00 19.86 H new ATOM 0 HA ILE B 90 -0.931 -29.552 13.478 1.00 20.78 H new ATOM 0 HB ILE B 90 -2.186 -27.415 14.534 1.00 19.57 H new ATOM 0 HG12 ILE B 90 -2.641 -28.608 12.014 1.00 19.81 H new ATOM 0 HG13 ILE B 90 -3.566 -28.823 13.251 1.00 19.81 H new ATOM 0 HG21 ILE B 90 -1.406 -26.091 12.683 1.00 21.73 H new ATOM 0 HG22 ILE B 90 -0.214 -26.524 13.632 1.00 21.73 H new ATOM 0 HG23 ILE B 90 -0.458 -27.289 12.267 1.00 21.73 H new ATOM 0 HD11 ILE B 90 -4.549 -27.302 11.797 1.00 22.27 H new ATOM 0 HD12 ILE B 90 -4.223 -26.575 13.166 1.00 22.27 H new ATOM 0 HD13 ILE B 90 -3.284 -26.356 11.910 1.00 22.27 H new ATOM 3641 N PRO B 91 1.276 -29.151 14.497 1.00 18.87 N ATOM 3642 CA PRO B 91 2.604 -28.860 15.053 1.00 20.06 C ATOM 3643 C PRO B 91 2.897 -27.393 14.843 1.00 16.56 C ATOM 3644 O PRO B 91 2.474 -26.781 13.860 1.00 19.89 O ATOM 3645 CB PRO B 91 3.613 -29.769 14.335 1.00 20.62 C ATOM 3646 CG PRO B 91 2.839 -30.339 13.224 1.00 23.79 C ATOM 3647 CD PRO B 91 1.383 -29.950 13.294 1.00 21.33 C ATOM 0 HA PRO B 91 2.656 -29.035 16.006 1.00 20.06 H new ATOM 0 HB2 PRO B 91 4.379 -29.268 14.015 1.00 20.62 H new ATOM 0 HB3 PRO B 91 3.952 -30.460 14.925 1.00 20.62 H new ATOM 0 HG2 PRO B 91 3.214 -30.038 12.381 1.00 23.79 H new ATOM 0 HG3 PRO B 91 2.916 -31.306 13.239 1.00 23.79 H new ATOM 0 HD2 PRO B 91 1.115 -29.445 12.510 1.00 21.33 H new ATOM 0 HD3 PRO B 91 0.811 -30.732 13.338 1.00 21.33 H new ATOM 3648 N LEU B 92 3.558 -26.709 15.756 1.00 18.89 N ATOM 3649 CA LEU B 92 3.752 -25.276 15.741 1.00 19.26 C ATOM 3650 C LEU B 92 5.234 -24.928 15.584 1.00 20.23 C ATOM 3651 O LEU B 92 5.967 -25.183 16.539 1.00 20.05 O ATOM 3652 CB LEU B 92 3.234 -24.723 17.086 1.00 20.14 C ATOM 3653 CG LEU B 92 1.768 -25.022 17.409 1.00 21.90 C ATOM 3654 CD1 LEU B 92 1.405 -24.603 18.817 1.00 23.36 C ATOM 3655 CD2 LEU B 92 0.811 -24.481 16.381 1.00 21.33 C ATOM 0 H LEU B 92 3.924 -27.087 16.436 1.00 18.89 H new ATOM 0 HA LEU B 92 3.273 -24.887 14.993 1.00 19.26 H new ATOM 0 HB2 LEU B 92 3.785 -25.084 17.798 1.00 20.14 H new ATOM 0 HB3 LEU B 92 3.359 -23.761 17.091 1.00 20.14 H new ATOM 0 HG LEU B 92 1.673 -25.986 17.367 1.00 21.90 H new ATOM 0 HD11 LEU B 92 0.472 -24.807 18.985 1.00 23.36 H new ATOM 0 HD12 LEU B 92 1.960 -25.083 19.451 1.00 23.36 H new ATOM 0 HD13 LEU B 92 1.550 -23.649 18.919 1.00 23.36 H new ATOM 0 HD21 LEU B 92 -0.098 -24.700 16.638 1.00 21.33 H new ATOM 0 HD22 LEU B 92 0.907 -23.517 16.324 1.00 21.33 H new ATOM 0 HD23 LEU B 92 1.006 -24.876 15.517 1.00 21.33 H new ATOM 3656 N PHE B 93 5.685 -24.404 14.484 1.00 19.20 N ATOM 3657 CA PHE B 93 7.066 -24.001 14.251 1.00 19.01 C ATOM 3658 C PHE B 93 7.423 -22.790 15.104 1.00 18.83 C ATOM 3659 O PHE B 93 8.571 -22.605 15.473 1.00 18.79 O ATOM 3660 CB PHE B 93 7.448 -23.789 12.817 1.00 17.96 C ATOM 3661 CG PHE B 93 6.948 -22.530 12.196 1.00 19.57 C ATOM 3662 CD1 PHE B 93 5.682 -22.485 11.625 1.00 21.86 C ATOM 3663 CD2 PHE B 93 7.684 -21.363 12.287 1.00 21.56 C ATOM 3664 CE1 PHE B 93 5.220 -21.336 11.061 1.00 19.77 C ATOM 3665 CE2 PHE B 93 7.236 -20.181 11.734 1.00 23.04 C ATOM 3666 CZ PHE B 93 5.985 -20.189 11.120 1.00 23.06 C ATOM 0 H PHE B 93 5.178 -24.259 13.805 1.00 19.20 H new ATOM 0 HA PHE B 93 7.597 -24.765 14.525 1.00 19.01 H new ATOM 0 HB2 PHE B 93 8.416 -23.801 12.752 1.00 17.96 H new ATOM 0 HB3 PHE B 93 7.120 -24.539 12.297 1.00 17.96 H new ATOM 0 HD1 PHE B 93 5.147 -23.245 11.628 1.00 21.86 H new ATOM 0 HD2 PHE B 93 8.501 -21.375 12.732 1.00 21.56 H new ATOM 0 HE1 PHE B 93 4.392 -21.324 10.638 1.00 19.77 H new ATOM 0 HE2 PHE B 93 7.750 -19.407 11.770 1.00 23.04 H new ATOM 0 HZ PHE B 93 5.659 -19.404 10.742 1.00 23.06 H new ATOM 3667 N THR B 94 6.442 -22.044 15.571 1.00 19.18 N ATOM 3668 CA THR B 94 6.655 -21.034 16.584 1.00 22.06 C ATOM 3669 C THR B 94 5.996 -21.528 17.855 1.00 21.65 C ATOM 3670 O THR B 94 4.782 -21.674 17.812 1.00 22.96 O ATOM 3671 CB THR B 94 6.021 -19.677 16.258 1.00 23.46 C ATOM 3672 OG1 THR B 94 6.460 -19.387 14.969 1.00 25.58 O ATOM 3673 CG2 THR B 94 6.543 -18.677 17.270 1.00 25.59 C ATOM 0 H THR B 94 5.626 -22.110 15.307 1.00 19.18 H new ATOM 0 HA THR B 94 7.613 -20.900 16.655 1.00 22.06 H new ATOM 0 HB THR B 94 5.052 -19.662 16.299 1.00 23.46 H new ATOM 0 HG1 THR B 94 6.144 -18.648 14.725 1.00 25.58 H new ATOM 0 HG21 THR B 94 6.159 -17.804 17.091 1.00 25.59 H new ATOM 0 HG22 THR B 94 6.295 -18.961 18.164 1.00 25.59 H new ATOM 0 HG23 THR B 94 7.509 -18.624 17.204 1.00 25.59 H new ATOM 3674 N PRO B 95 6.766 -21.874 18.851 1.00 22.84 N ATOM 3675 CA PRO B 95 6.206 -22.426 20.082 1.00 22.78 C ATOM 3676 C PRO B 95 5.509 -21.297 20.830 1.00 22.25 C ATOM 3677 O PRO B 95 5.590 -20.082 20.601 1.00 22.62 O ATOM 3678 CB PRO B 95 7.362 -22.970 20.915 1.00 24.03 C ATOM 3679 CG PRO B 95 8.570 -22.429 20.230 1.00 24.02 C ATOM 3680 CD PRO B 95 8.205 -21.796 18.902 1.00 22.99 C ATOM 0 HA PRO B 95 5.570 -23.135 19.901 1.00 22.78 H new ATOM 0 HB2 PRO B 95 7.310 -22.671 21.836 1.00 24.03 H new ATOM 0 HB3 PRO B 95 7.365 -23.940 20.931 1.00 24.03 H new ATOM 0 HG2 PRO B 95 9.000 -21.771 20.798 1.00 24.02 H new ATOM 0 HG3 PRO B 95 9.211 -23.143 20.086 1.00 24.02 H new ATOM 0 HD2 PRO B 95 8.511 -20.877 18.852 1.00 22.99 H new ATOM 0 HD3 PRO B 95 8.611 -22.271 18.160 1.00 22.99 H new ATOM 3681 N GLN B 96 4.847 -21.752 21.877 1.00 21.18 N ATOM 3682 CA GLN B 96 4.168 -20.922 22.835 1.00 22.86 C ATOM 3683 C GLN B 96 4.449 -21.514 24.198 1.00 24.10 C ATOM 3684 O GLN B 96 3.630 -22.269 24.688 1.00 25.34 O ATOM 3685 CB GLN B 96 2.681 -20.703 22.604 1.00 24.65 C ATOM 3686 CG GLN B 96 2.194 -19.608 23.561 1.00 25.92 C ATOM 3687 CD GLN B 96 0.803 -19.152 23.201 1.00 27.52 C ATOM 3688 OE1 GLN B 96 0.199 -19.505 22.196 1.00 25.99 O ATOM 3689 NE2 GLN B 96 0.304 -18.247 24.040 1.00 29.17 N ATOM 0 H GLN B 96 4.781 -22.591 22.052 1.00 21.18 H new ATOM 0 HA GLN B 96 4.517 -20.022 22.744 1.00 22.86 H new ATOM 0 HB2 GLN B 96 2.518 -20.443 21.684 1.00 24.65 H new ATOM 0 HB3 GLN B 96 2.192 -21.526 22.757 1.00 24.65 H new ATOM 0 HG2 GLN B 96 2.202 -19.943 24.471 1.00 25.92 H new ATOM 0 HG3 GLN B 96 2.803 -18.854 23.531 1.00 25.92 H new ATOM 0 HE21 GLN B 96 0.749 -18.017 24.739 1.00 29.17 H new ATOM 0 HE22 GLN B 96 -0.464 -17.892 23.883 1.00 29.17 H new ATOM 3690 N CYS B 97 5.591 -21.208 24.788 1.00 25.58 N ATOM 3691 CA CYS B 97 5.949 -21.825 26.067 1.00 27.01 C ATOM 3692 C CYS B 97 4.977 -21.363 27.161 1.00 32.61 C ATOM 3693 O CYS B 97 4.785 -22.004 28.198 1.00 29.82 O ATOM 3694 CB CYS B 97 7.396 -21.581 26.419 1.00 25.74 C ATOM 3695 SG CYS B 97 7.817 -20.083 27.256 1.00 19.89 S ATOM 0 H CYS B 97 6.170 -20.654 24.476 1.00 25.58 H new ATOM 0 HA CYS B 97 5.861 -22.788 25.988 1.00 27.01 H new ATOM 0 HB2 CYS B 97 7.695 -22.321 26.970 1.00 25.74 H new ATOM 0 HB3 CYS B 97 7.910 -21.614 25.597 1.00 25.74 H new ATOM 3696 N GLY B 98 4.374 -20.187 26.980 1.00 29.93 N ATOM 3697 CA GLY B 98 3.358 -19.620 27.801 1.00 34.81 C ATOM 3698 C GLY B 98 3.785 -18.927 29.084 1.00 37.04 C ATOM 3699 O GLY B 98 3.130 -18.331 29.938 1.00 39.05 O ATOM 0 H GLY B 98 4.577 -19.676 26.319 1.00 29.93 H new ATOM 0 HA2 GLY B 98 2.866 -18.978 27.265 1.00 34.81 H new ATOM 0 HA3 GLY B 98 2.737 -20.327 28.037 1.00 34.81 H new ATOM 3700 N LYS B 99 5.094 -18.983 29.224 1.00 39.20 N ATOM 3701 CA LYS B 99 5.905 -18.536 30.274 1.00 40.67 C ATOM 3702 C LYS B 99 6.972 -17.538 29.868 1.00 41.21 C ATOM 3703 O LYS B 99 7.411 -17.007 30.935 1.00 43.12 O ATOM 3704 CB LYS B 99 6.721 -19.685 30.919 1.00 44.37 C ATOM 3705 CG LYS B 99 5.837 -20.549 31.804 1.00 47.49 C ATOM 3706 CD LYS B 99 6.506 -21.886 32.084 1.00 50.49 C ATOM 3707 CE LYS B 99 5.449 -22.808 32.700 1.00 54.18 C ATOM 3708 NZ LYS B 99 5.644 -24.245 32.328 1.00 57.09 N ATOM 0 H LYS B 99 5.573 -19.339 28.605 1.00 39.20 H new ATOM 0 HA LYS B 99 5.256 -18.135 30.873 1.00 40.67 H new ATOM 0 HB2 LYS B 99 7.122 -20.231 30.225 1.00 44.37 H new ATOM 0 HB3 LYS B 99 7.448 -19.315 31.444 1.00 44.37 H new ATOM 0 HG2 LYS B 99 5.659 -20.089 32.639 1.00 47.49 H new ATOM 0 HG3 LYS B 99 4.981 -20.694 31.372 1.00 47.49 H new ATOM 0 HD2 LYS B 99 6.858 -22.269 31.266 1.00 50.49 H new ATOM 0 HD3 LYS B 99 7.255 -21.773 32.690 1.00 50.49 H new ATOM 0 HE2 LYS B 99 5.474 -22.722 33.666 1.00 54.18 H new ATOM 0 HE3 LYS B 99 4.568 -22.521 32.413 1.00 54.18 H new ATOM 0 HZ1 LYS B 99 5.009 -24.739 32.708 1.00 57.09 H new ATOM 0 HZ2 LYS B 99 5.598 -24.332 31.443 1.00 57.09 H new ATOM 0 HZ3 LYS B 99 6.442 -24.520 32.611 1.00 57.09 H new ATOM 3709 N CYS B 100 7.589 -17.283 28.742 1.00 35.95 N ATOM 3710 CA CYS B 100 8.669 -16.306 28.782 1.00 32.43 C ATOM 3711 C CYS B 100 8.158 -14.875 28.704 1.00 30.72 C ATOM 3712 O CYS B 100 6.944 -14.637 28.710 1.00 29.61 O ATOM 3713 CB CYS B 100 9.617 -16.672 27.630 1.00 31.01 C ATOM 3714 SG CYS B 100 8.723 -16.270 26.100 1.00 22.97 S ATOM 0 H CYS B 100 7.419 -17.637 27.977 1.00 35.95 H new ATOM 0 HA CYS B 100 9.140 -16.338 29.630 1.00 32.43 H new ATOM 0 HB2 CYS B 100 10.446 -16.171 27.690 1.00 31.01 H new ATOM 0 HB3 CYS B 100 9.851 -17.613 27.658 1.00 31.01 H new ATOM 3715 N ARG B 101 9.028 -13.892 28.625 1.00 30.46 N ATOM 3716 CA ARG B 101 8.698 -12.476 28.523 1.00 31.92 C ATOM 3717 C ARG B 101 7.840 -12.176 27.301 1.00 30.19 C ATOM 3718 O ARG B 101 6.917 -11.352 27.336 1.00 29.20 O ATOM 3719 CB ARG B 101 9.926 -11.570 28.634 1.00 35.24 C ATOM 3720 CG ARG B 101 10.894 -11.136 27.587 1.00 40.48 C ATOM 3721 CD ARG B 101 12.144 -10.383 28.040 1.00 41.49 C ATOM 3722 NE ARG B 101 13.374 -11.067 27.679 1.00 44.39 N ATOM 3723 CZ ARG B 101 13.941 -12.241 27.784 1.00 44.68 C ATOM 3724 NH1 ARG B 101 13.304 -13.240 28.383 1.00 49.84 N ATOM 3725 NH2 ARG B 101 15.148 -12.330 27.231 1.00 46.30 N ATOM 0 H ARG B 101 9.876 -14.034 28.629 1.00 30.46 H new ATOM 0 HA ARG B 101 8.152 -12.262 29.296 1.00 31.92 H new ATOM 0 HB2 ARG B 101 9.586 -10.743 29.009 1.00 35.24 H new ATOM 0 HB3 ARG B 101 10.475 -11.986 29.316 1.00 35.24 H new ATOM 0 HG2 ARG B 101 11.181 -11.925 27.101 1.00 40.48 H new ATOM 0 HG3 ARG B 101 10.419 -10.572 26.957 1.00 40.48 H new ATOM 0 HD2 ARG B 101 12.144 -9.497 27.645 1.00 41.49 H new ATOM 0 HD3 ARG B 101 12.115 -10.265 29.002 1.00 41.49 H new ATOM 0 HE ARG B 101 13.897 -10.526 27.263 1.00 44.39 H new ATOM 0 HH11 ARG B 101 12.516 -13.116 28.704 1.00 49.84 H new ATOM 0 HH12 ARG B 101 13.680 -14.011 28.450 1.00 49.84 H new ATOM 0 HH21 ARG B 101 15.495 -11.645 26.843 1.00 46.30 H new ATOM 0 HH22 ARG B 101 15.581 -13.072 27.261 1.00 46.30 H new ATOM 3726 N VAL B 102 8.031 -12.859 26.184 1.00 27.92 N ATOM 3727 CA VAL B 102 7.259 -12.659 24.959 1.00 24.79 C ATOM 3728 C VAL B 102 5.894 -13.301 25.083 1.00 25.01 C ATOM 3729 O VAL B 102 4.841 -12.696 24.841 1.00 23.34 O ATOM 3730 CB VAL B 102 8.035 -13.279 23.788 1.00 21.96 C ATOM 3731 CG1 VAL B 102 7.279 -13.069 22.485 1.00 25.03 C ATOM 3732 CG2 VAL B 102 9.446 -12.719 23.667 1.00 24.04 C ATOM 0 H VAL B 102 8.631 -13.471 26.111 1.00 27.92 H new ATOM 0 HA VAL B 102 7.130 -11.710 24.804 1.00 24.79 H new ATOM 0 HB VAL B 102 8.114 -14.229 23.969 1.00 21.96 H new ATOM 0 HG11 VAL B 102 7.778 -13.464 21.754 1.00 25.03 H new ATOM 0 HG12 VAL B 102 6.407 -13.490 22.545 1.00 25.03 H new ATOM 0 HG13 VAL B 102 7.169 -12.119 22.324 1.00 25.03 H new ATOM 0 HG21 VAL B 102 9.897 -13.137 22.917 1.00 24.04 H new ATOM 0 HG22 VAL B 102 9.403 -11.761 23.524 1.00 24.04 H new ATOM 0 HG23 VAL B 102 9.938 -12.902 24.483 1.00 24.04 H new ATOM 3733 N CYS B 103 5.863 -14.553 25.583 1.00 23.62 N ATOM 3734 CA CYS B 103 4.548 -15.192 25.727 1.00 26.67 C ATOM 3735 C CYS B 103 3.619 -14.350 26.585 1.00 27.67 C ATOM 3736 O CYS B 103 2.431 -14.317 26.306 1.00 28.56 O ATOM 3737 CB CYS B 103 4.603 -16.627 26.277 1.00 26.06 C ATOM 3738 SG CYS B 103 5.233 -17.704 24.980 1.00 22.08 S ATOM 0 H CYS B 103 6.544 -15.018 25.828 1.00 23.62 H new ATOM 0 HA CYS B 103 4.198 -15.253 24.824 1.00 26.67 H new ATOM 0 HB2 CYS B 103 5.176 -16.668 27.058 1.00 26.06 H new ATOM 0 HB3 CYS B 103 3.720 -16.916 26.557 1.00 26.06 H new ATOM 3739 N LYS B 104 4.170 -13.700 27.588 1.00 30.33 N ATOM 3740 CA LYS B 104 3.466 -12.830 28.497 1.00 35.22 C ATOM 3741 C LYS B 104 3.098 -11.494 27.865 1.00 35.97 C ATOM 3742 O LYS B 104 2.130 -10.864 28.265 1.00 33.80 O ATOM 3743 CB LYS B 104 4.380 -12.594 29.728 1.00 37.83 C ATOM 3744 CG LYS B 104 4.235 -13.842 30.607 1.00 43.31 C ATOM 3745 CD LYS B 104 5.267 -13.808 31.722 1.00 48.42 C ATOM 3746 CE LYS B 104 4.850 -14.711 32.881 1.00 52.37 C ATOM 3747 NZ LYS B 104 3.458 -14.403 33.336 1.00 55.70 N ATOM 0 H LYS B 104 5.009 -13.758 27.766 1.00 30.33 H new ATOM 0 HA LYS B 104 2.631 -13.255 28.749 1.00 35.22 H new ATOM 0 HB2 LYS B 104 5.302 -12.466 29.456 1.00 37.83 H new ATOM 0 HB3 LYS B 104 4.113 -11.796 30.211 1.00 37.83 H new ATOM 0 HG2 LYS B 104 3.342 -13.881 30.983 1.00 43.31 H new ATOM 0 HG3 LYS B 104 4.352 -14.641 30.070 1.00 43.31 H new ATOM 0 HD2 LYS B 104 6.128 -14.093 31.379 1.00 48.42 H new ATOM 0 HD3 LYS B 104 5.375 -12.898 32.039 1.00 48.42 H new ATOM 0 HE2 LYS B 104 4.905 -15.640 32.606 1.00 52.37 H new ATOM 0 HE3 LYS B 104 5.467 -14.597 33.621 1.00 52.37 H new ATOM 0 HZ1 LYS B 104 3.371 -14.621 34.194 1.00 55.70 H new ATOM 0 HZ2 LYS B 104 3.298 -13.534 33.234 1.00 55.70 H new ATOM 0 HZ3 LYS B 104 2.877 -14.871 32.851 1.00 55.70 H new ATOM 3748 N HIS B 105 3.900 -11.080 26.870 1.00 34.36 N ATOM 3749 CA HIS B 105 3.581 -9.833 26.197 1.00 33.23 C ATOM 3750 C HIS B 105 2.314 -10.043 25.352 1.00 33.54 C ATOM 3751 O HIS B 105 2.007 -10.876 24.620 1.00 35.08 O ATOM 3752 CB HIS B 105 4.717 -9.359 25.317 1.00 31.73 C ATOM 3753 CG HIS B 105 4.622 -7.929 24.927 1.00 31.49 C ATOM 3754 ND1 HIS B 105 3.807 -7.473 23.917 1.00 32.01 N ATOM 3755 CD2 HIS B 105 5.236 -6.843 25.494 1.00 32.25 C ATOM 3756 CE1 HIS B 105 3.957 -6.163 23.803 1.00 32.71 C ATOM 3757 NE2 HIS B 105 4.802 -5.770 24.753 1.00 33.03 N ATOM 0 H HIS B 105 4.600 -11.492 26.587 1.00 34.36 H new ATOM 0 HA HIS B 105 3.434 -9.148 26.868 1.00 33.23 H new ATOM 0 HB2 HIS B 105 5.556 -9.503 25.782 1.00 31.73 H new ATOM 0 HB3 HIS B 105 4.741 -9.903 24.514 1.00 31.73 H new ATOM 0 HD2 HIS B 105 5.818 -6.834 26.220 1.00 32.25 H new ATOM 0 HE1 HIS B 105 3.546 -5.616 23.173 1.00 32.71 H new ATOM 0 HE2 HIS B 105 5.044 -4.955 24.885 1.00 33.03 H new ATOM 3758 N APRO B 106 1.548 -8.866 25.543 0.57 34.02 N ATOM 3759 CA APRO B 106 0.256 -8.797 24.860 0.57 34.91 C ATOM 3760 C APRO B 106 0.353 -8.965 23.346 0.57 36.00 C ATOM 3761 O APRO B 106 -0.568 -9.448 22.693 0.57 34.79 O ATOM 3762 CB APRO B 106 -0.391 -7.396 25.062 0.57 34.68 C ATOM 3763 CG APRO B 106 0.757 -6.609 25.641 0.57 34.73 C ATOM 3764 CD APRO B 106 1.586 -7.598 26.427 0.57 33.88 C ATOM 3765 N BPRO B 106 1.476 -8.931 25.549 0.43 34.34 N ATOM 3766 CA BPRO B 106 0.188 -8.983 24.831 0.43 35.19 C ATOM 3767 C BPRO B 106 0.325 -8.954 23.316 0.43 36.23 C ATOM 3768 O BPRO B 106 -0.607 -9.371 22.618 0.43 35.68 O ATOM 3769 CB BPRO B 106 -0.718 -7.837 25.307 0.43 35.06 C ATOM 3770 CG BPRO B 106 -0.062 -7.512 26.627 0.43 34.70 C ATOM 3771 CD BPRO B 106 1.422 -7.670 26.433 0.43 34.24 C ATOM 0 HA APRO B 106 -0.262 -9.521 25.245 0.57 35.19 H new ATOM 0 HA BPRO B 106 -0.212 -9.840 25.045 0.43 35.19 H new ATOM 0 HB2APRO B 106 -0.708 -7.017 24.227 0.57 35.06 H new ATOM 0 HB2BPRO B 106 -0.714 -7.084 24.696 0.43 35.06 H new ATOM 0 HB3APRO B 106 -1.150 -7.429 25.665 0.57 35.06 H new ATOM 0 HB3BPRO B 106 -1.642 -8.114 25.411 0.43 35.06 H new ATOM 0 HG2APRO B 106 1.283 -6.195 24.939 0.57 34.70 H new ATOM 0 HG2BPRO B 106 -0.277 -6.608 26.904 0.43 34.70 H new ATOM 0 HG3APRO B 106 0.435 -5.894 26.212 0.57 34.70 H new ATOM 0 HG3BPRO B 106 -0.382 -8.106 27.324 0.43 34.70 H new ATOM 0 HD2APRO B 106 2.493 -7.280 26.560 0.57 34.24 H new ATOM 0 HD2BPRO B 106 1.818 -6.900 25.997 0.43 34.24 H new ATOM 0 HD3APRO B 106 1.211 -7.762 27.306 0.57 34.24 H new ATOM 0 HD3BPRO B 106 1.890 -7.792 27.274 0.43 34.24 H new ATOM 3772 N GLU B 107 1.412 -8.387 22.791 1.00 36.66 N ATOM 3773 CA GLU B 107 1.601 -8.355 21.345 1.00 39.08 C ATOM 3774 C GLU B 107 2.562 -9.422 20.825 1.00 38.36 C ATOM 3775 O GLU B 107 2.276 -9.977 19.752 1.00 43.11 O ATOM 3776 CB AGLU B 107 2.019 -6.954 20.896 0.83 42.18 C ATOM 3777 CG AGLU B 107 1.093 -5.804 21.258 0.83 46.12 C ATOM 3778 CD AGLU B 107 -0.316 -5.953 20.716 0.83 49.11 C ATOM 3779 OE1AGLU B 107 -0.449 -6.471 19.575 0.83 52.57 O ATOM 3780 OE2AGLU B 107 2.004 -3.611 21.773 0.17 39.31 O ATOM 3781 CB BGLU B 107 2.057 -6.943 20.955 0.17 38.72 C ATOM 3782 CG BGLU B 107 1.245 -5.864 21.671 0.17 39.01 C ATOM 3783 CD BGLU B 107 1.478 -4.497 21.070 0.17 39.06 C ATOM 3784 OE1BGLU B 107 1.135 -4.324 19.880 0.17 39.13 O ATOM 3785 OE2BGLU B 107 -1.579 -6.576 21.950 0.00 41.12 O ATOM 0 H AGLU B 107 2.038 -8.004 23.239 0.57 36.66 H new ATOM 0 H BGLU B 107 2.042 -8.021 23.248 0.43 36.66 H new ATOM 0 HA GLU B 107 0.743 -8.572 20.948 1.00 39.08 H new ATOM 0 HB2AGLU B 107 2.893 -6.766 21.272 0.83 38.72 H new ATOM 0 HB2BGLU B 107 2.997 -6.836 21.170 0.17 38.72 H new ATOM 0 HB3AGLU B 107 2.122 -6.965 19.932 0.83 38.72 H new ATOM 0 HB3BGLU B 107 1.971 -6.829 19.996 0.17 38.72 H new ATOM 0 HG2AGLU B 107 1.052 -5.726 22.224 0.83 39.01 H new ATOM 0 HG2BGLU B 107 0.301 -6.083 21.622 0.17 39.01 H new ATOM 0 HG3AGLU B 107 1.473 -4.977 20.923 0.83 39.01 H new ATOM 0 HG3BGLU B 107 1.484 -5.849 22.611 0.17 39.01 H new ATOM 3786 N GLY B 108 3.670 -9.747 21.477 1.00 33.30 N ATOM 3787 CA GLY B 108 4.649 -10.628 20.880 1.00 31.54 C ATOM 3788 C GLY B 108 4.149 -12.063 20.737 1.00 28.27 C ATOM 3789 O GLY B 108 3.277 -12.492 21.473 1.00 26.57 O ATOM 0 H GLY B 108 3.870 -9.466 22.265 1.00 33.30 H new ATOM 0 HA2 GLY B 108 4.893 -10.287 20.005 1.00 31.54 H new ATOM 0 HA3 GLY B 108 5.454 -10.623 21.421 1.00 31.54 H new ATOM 3790 N ASN B 109 4.767 -12.764 19.799 1.00 25.80 N ATOM 3791 CA ASN B 109 4.506 -14.175 19.579 1.00 24.18 C ATOM 3792 C ASN B 109 5.784 -14.977 19.370 1.00 22.58 C ATOM 3793 O ASN B 109 5.725 -16.203 19.311 1.00 19.05 O ATOM 3794 CB ASN B 109 3.603 -14.349 18.370 1.00 23.23 C ATOM 3795 CG ASN B 109 4.276 -14.175 17.041 1.00 22.80 C ATOM 3796 OD1 ASN B 109 5.206 -13.395 16.906 1.00 25.26 O ATOM 3797 ND2 ASN B 109 3.832 -14.915 16.056 1.00 23.70 N ATOM 0 H ASN B 109 5.355 -12.430 19.268 1.00 25.80 H new ATOM 0 HA ASN B 109 4.072 -14.513 20.378 1.00 24.18 H new ATOM 0 HB2 ASN B 109 3.209 -15.235 18.403 1.00 23.23 H new ATOM 0 HB3 ASN B 109 2.875 -13.712 18.434 1.00 23.23 H new ATOM 0 HD21 ASN B 109 4.198 -14.862 15.279 1.00 23.70 H new ATOM 0 HD22 ASN B 109 3.175 -15.454 16.186 1.00 23.70 H new ATOM 3798 N PHE B 110 6.940 -14.340 19.265 1.00 18.99 N ATOM 3799 CA PHE B 110 8.207 -14.998 18.987 1.00 20.59 C ATOM 3800 C PHE B 110 8.847 -15.548 20.262 1.00 19.87 C ATOM 3801 O PHE B 110 9.760 -15.003 20.878 1.00 21.12 O ATOM 3802 CB PHE B 110 9.121 -14.027 18.242 1.00 23.66 C ATOM 3803 CG PHE B 110 10.306 -14.615 17.525 1.00 25.59 C ATOM 3804 CD1 PHE B 110 10.200 -15.613 16.588 1.00 27.65 C ATOM 3805 CD2 PHE B 110 11.564 -14.147 17.821 1.00 26.82 C ATOM 3806 CE1 PHE B 110 11.325 -16.108 15.966 1.00 29.31 C ATOM 3807 CE2 PHE B 110 12.695 -14.601 17.175 1.00 29.02 C ATOM 3808 CZ PHE B 110 12.581 -15.576 16.235 1.00 27.67 C ATOM 0 H PHE B 110 7.012 -13.488 19.356 1.00 18.99 H new ATOM 0 HA PHE B 110 8.053 -15.769 18.418 1.00 20.59 H new ATOM 0 HB2 PHE B 110 8.584 -13.546 17.593 1.00 23.66 H new ATOM 0 HB3 PHE B 110 9.449 -13.373 18.879 1.00 23.66 H new ATOM 0 HD1 PHE B 110 9.363 -15.957 16.372 1.00 27.65 H new ATOM 0 HD2 PHE B 110 11.656 -13.499 18.482 1.00 26.82 H new ATOM 0 HE1 PHE B 110 11.243 -16.807 15.358 1.00 29.31 H new ATOM 0 HE2 PHE B 110 13.528 -14.243 17.381 1.00 29.02 H new ATOM 0 HZ PHE B 110 13.331 -15.882 15.779 1.00 27.67 H new ATOM 3809 N CYS B 111 8.229 -16.622 20.736 1.00 20.42 N ATOM 3810 CA CYS B 111 8.527 -17.333 21.957 1.00 20.73 C ATOM 3811 C CYS B 111 10.026 -17.507 22.121 1.00 22.18 C ATOM 3812 O CYS B 111 10.685 -17.927 21.168 1.00 22.62 O ATOM 3813 CB CYS B 111 7.838 -18.694 21.981 1.00 19.95 C ATOM 3814 SG CYS B 111 8.226 -19.633 23.468 1.00 19.04 S ATOM 0 H CYS B 111 7.571 -16.978 20.312 1.00 20.42 H new ATOM 0 HA CYS B 111 8.189 -16.805 22.697 1.00 20.73 H new ATOM 0 HB2 CYS B 111 6.878 -18.569 21.922 1.00 19.95 H new ATOM 0 HB3 CYS B 111 8.106 -19.203 21.200 1.00 19.95 H new ATOM 3815 N LEU B 112 10.553 -17.180 23.304 1.00 22.32 N ATOM 3816 CA LEU B 112 11.990 -17.327 23.504 1.00 23.50 C ATOM 3817 C LEU B 112 12.518 -18.744 23.374 1.00 24.26 C ATOM 3818 O LEU B 112 13.744 -18.896 23.302 1.00 23.61 O ATOM 3819 CB LEU B 112 12.372 -16.738 24.865 1.00 27.89 C ATOM 3820 CG LEU B 112 12.328 -15.206 24.799 1.00 31.74 C ATOM 3821 CD1 LEU B 112 12.421 -14.702 26.212 1.00 33.78 C ATOM 3822 CD2 LEU B 112 13.499 -14.694 23.960 1.00 32.27 C ATOM 0 H LEU B 112 10.112 -16.882 23.979 1.00 22.32 H new ATOM 0 HA LEU B 112 12.412 -16.839 22.780 1.00 23.50 H new ATOM 0 HB2 LEU B 112 11.762 -17.058 25.548 1.00 27.89 H new ATOM 0 HB3 LEU B 112 13.261 -17.034 25.117 1.00 27.89 H new ATOM 0 HG LEU B 112 11.509 -14.892 24.384 1.00 31.74 H new ATOM 0 HD11 LEU B 112 12.396 -13.732 26.212 1.00 33.78 H new ATOM 0 HD12 LEU B 112 11.674 -15.044 26.728 1.00 33.78 H new ATOM 0 HD13 LEU B 112 13.253 -15.004 26.609 1.00 33.78 H new ATOM 0 HD21 LEU B 112 13.469 -13.725 23.920 1.00 32.27 H new ATOM 0 HD22 LEU B 112 14.335 -14.975 24.365 1.00 32.27 H new ATOM 0 HD23 LEU B 112 13.437 -15.057 23.062 1.00 32.27 H new ATOM 3823 N LYS B 113 11.758 -19.816 23.234 1.00 23.95 N ATOM 3824 CA LYS B 113 12.163 -21.225 23.038 1.00 23.74 C ATOM 3825 C LYS B 113 12.147 -21.595 21.561 1.00 21.82 C ATOM 3826 O LYS B 113 12.242 -22.785 21.223 1.00 23.85 O ATOM 3827 CB LYS B 113 11.216 -22.168 23.769 1.00 25.23 C ATOM 3828 CG ALYS B 113 10.818 -21.701 25.168 0.52 27.51 C ATOM 3829 CD ALYS B 113 11.987 -21.879 26.109 0.52 28.20 C ATOM 3830 CE ALYS B 113 12.126 -20.835 27.182 0.52 30.76 C ATOM 3831 NZ ALYS B 113 11.117 -20.901 28.285 0.52 31.44 N ATOM 3832 CG BLYS B 113 11.141 -21.978 25.278 0.48 27.86 C ATOM 3833 CD BLYS B 113 12.225 -22.663 26.074 0.48 30.41 C ATOM 3834 CE BLYS B 113 11.912 -22.763 27.555 0.48 31.23 C ATOM 3835 NZ BLYS B 113 12.719 -23.801 28.271 0.48 33.75 N ATOM 0 H LYS B 113 10.901 -19.743 23.251 1.00 23.95 H new ATOM 0 HA LYS B 113 13.061 -21.315 23.393 1.00 23.74 H new ATOM 0 HB2ALYS B 113 10.413 -22.280 23.236 0.52 25.23 H new ATOM 0 HB2BLYS B 113 10.326 -22.058 23.400 0.48 25.23 H new ATOM 0 HB3ALYS B 113 11.635 -23.040 23.838 0.52 25.23 H new ATOM 0 HB3BLYS B 113 11.488 -23.081 23.586 0.48 25.23 H new ATOM 0 HG2ALYS B 113 10.548 -20.770 25.144 0.52 27.86 H new ATOM 0 HG2BLYS B 113 11.172 -21.028 25.471 0.48 27.86 H new ATOM 0 HG3ALYS B 113 10.055 -22.209 25.485 0.52 27.86 H new ATOM 0 HG3BLYS B 113 10.281 -22.302 25.587 0.48 27.86 H new ATOM 0 HD2ALYS B 113 11.909 -22.747 26.534 0.52 30.41 H new ATOM 0 HD2BLYS B 113 12.364 -23.555 25.719 0.48 30.41 H new ATOM 0 HD3ALYS B 113 12.803 -21.891 25.585 0.52 30.41 H new ATOM 0 HD3BLYS B 113 13.057 -22.179 25.958 0.48 30.41 H new ATOM 0 HE2ALYS B 113 13.011 -20.910 27.571 0.52 31.23 H new ATOM 0 HE2BLYS B 113 12.068 -21.900 27.970 0.48 31.23 H new ATOM 0 HE3ALYS B 113 12.071 -19.960 26.768 0.52 31.23 H new ATOM 0 HE3BLYS B 113 10.970 -22.964 27.666 0.48 31.23 H new ATOM 0 HZ1ALYS B 113 11.349 -20.338 28.934 0.52 33.75 H new ATOM 0 HZ1BLYS B 113 12.492 -23.812 29.131 0.48 33.75 H new ATOM 0 HZ2ALYS B 113 10.316 -20.675 27.969 0.52 33.75 H new ATOM 0 HZ2BLYS B 113 12.561 -24.600 27.912 0.48 33.75 H new ATOM 0 HZ3ALYS B 113 11.084 -21.729 28.609 0.52 33.75 H new ATOM 0 HZ3BLYS B 113 13.585 -23.609 28.196 0.48 33.75 H new ATOM 3836 N ASN B 114 11.948 -20.633 20.689 1.00 21.69 N ATOM 3837 CA ASN B 114 11.943 -20.933 19.270 1.00 21.98 C ATOM 3838 C ASN B 114 13.306 -21.500 18.909 1.00 21.17 C ATOM 3839 O ASN B 114 14.329 -21.273 19.523 1.00 20.15 O ATOM 3840 CB ASN B 114 11.703 -19.636 18.477 1.00 22.66 C ATOM 3841 CG ASN B 114 12.822 -18.646 18.522 1.00 23.48 C ATOM 3842 OD1 ASN B 114 13.794 -18.775 17.789 1.00 25.18 O ATOM 3843 ND2 ASN B 114 12.713 -17.650 19.398 1.00 22.76 N ATOM 0 H ASN B 114 11.815 -19.807 20.890 1.00 21.69 H new ATOM 0 HA ASN B 114 11.243 -21.570 19.058 1.00 21.98 H new ATOM 0 HB2 ASN B 114 11.532 -19.867 17.551 1.00 22.66 H new ATOM 0 HB3 ASN B 114 10.900 -19.210 18.816 1.00 22.66 H new ATOM 0 HD21 ASN B 114 13.340 -17.066 19.465 1.00 22.76 H new ATOM 0 HD22 ASN B 114 12.015 -17.591 19.897 1.00 22.76 H new ATOM 3844 N ASP B 115 13.310 -22.224 17.825 1.00 21.90 N ATOM 3845 CA ASP B 115 14.511 -22.763 17.191 1.00 24.96 C ATOM 3846 C ASP B 115 14.662 -21.999 15.865 1.00 26.62 C ATOM 3847 O ASP B 115 15.223 -22.486 14.890 1.00 30.74 O ATOM 3848 CB ASP B 115 14.428 -24.271 16.995 1.00 23.95 C ATOM 3849 CG ASP B 115 15.807 -24.862 16.666 1.00 25.44 C ATOM 3850 OD1 ASP B 115 16.755 -24.363 17.314 1.00 21.90 O ATOM 3851 OD2 ASP B 115 15.872 -25.755 15.793 1.00 21.82 O ATOM 0 H ASP B 115 12.588 -22.433 17.408 1.00 21.90 H new ATOM 0 HA ASP B 115 15.293 -22.638 17.751 1.00 24.96 H new ATOM 0 HB2 ASP B 115 14.078 -24.686 17.799 1.00 23.95 H new ATOM 0 HB3 ASP B 115 13.807 -24.473 16.278 1.00 23.95 H new ATOM 3852 N LEU B 116 14.205 -20.765 15.813 1.00 27.67 N ATOM 3853 CA LEU B 116 14.228 -19.971 14.578 1.00 30.29 C ATOM 3854 C LEU B 116 15.411 -19.036 14.492 1.00 32.56 C ATOM 3855 O LEU B 116 16.099 -18.927 13.474 1.00 34.44 O ATOM 3856 CB LEU B 116 12.919 -19.212 14.529 1.00 33.48 C ATOM 3857 CG LEU B 116 11.619 -19.726 13.955 1.00 37.46 C ATOM 3858 CD1 LEU B 116 11.413 -21.213 13.853 1.00 36.78 C ATOM 3859 CD2 LEU B 116 10.405 -19.303 14.807 1.00 39.40 C ATOM 0 H LEU B 116 13.869 -20.353 16.489 1.00 27.67 H new ATOM 0 HA LEU B 116 14.327 -20.560 13.814 1.00 30.29 H new ATOM 0 HB2 LEU B 116 12.722 -18.968 15.447 1.00 33.48 H new ATOM 0 HB3 LEU B 116 13.110 -18.390 14.051 1.00 33.48 H new ATOM 0 HG LEU B 116 11.685 -19.342 13.067 1.00 37.46 H new ATOM 0 HD11 LEU B 116 10.541 -21.393 13.469 1.00 36.78 H new ATOM 0 HD12 LEU B 116 12.101 -21.597 13.287 1.00 36.78 H new ATOM 0 HD13 LEU B 116 11.465 -21.608 14.737 1.00 36.78 H new ATOM 0 HD21 LEU B 116 9.592 -19.651 14.408 1.00 39.40 H new ATOM 0 HD22 LEU B 116 10.501 -19.657 15.705 1.00 39.40 H new ATOM 0 HD23 LEU B 116 10.358 -18.335 14.845 1.00 39.40 H new ATOM 3860 N SER B 117 15.675 -18.326 15.598 1.00 31.98 N ATOM 3861 CA SER B 117 16.740 -17.360 15.623 1.00 32.74 C ATOM 3862 C SER B 117 18.119 -17.913 15.340 1.00 34.87 C ATOM 3863 O SER B 117 18.793 -17.269 14.544 1.00 36.59 O ATOM 3864 CB SER B 117 16.840 -16.661 16.985 1.00 33.52 C ATOM 3865 OG SER B 117 15.853 -15.695 16.904 1.00 35.73 O ATOM 0 H SER B 117 15.240 -18.400 16.336 1.00 31.98 H new ATOM 0 HA SER B 117 16.493 -16.752 14.909 1.00 32.74 H new ATOM 0 HB2 SER B 117 16.683 -17.276 17.718 1.00 33.52 H new ATOM 0 HB3 SER B 117 17.716 -16.270 17.126 1.00 33.52 H new ATOM 0 HG SER B 117 15.108 -16.064 16.784 1.00 35.73 H new ATOM 3866 N MET B 118 18.520 -18.960 16.007 1.00 34.93 N ATOM 3867 CA MET B 118 19.816 -19.601 15.791 1.00 37.18 C ATOM 3868 C MET B 118 19.572 -21.125 15.790 1.00 32.01 C ATOM 3869 O MET B 118 19.737 -21.763 16.841 1.00 29.56 O ATOM 3870 CB MET B 118 20.707 -19.350 17.001 1.00 42.34 C ATOM 3871 CG MET B 118 21.578 -18.131 17.108 1.00 51.94 C ATOM 3872 SD MET B 118 22.553 -18.140 18.650 1.00 58.86 S ATOM 3873 CE MET B 118 21.368 -17.371 19.762 1.00 56.71 C ATOM 0 H MET B 118 18.046 -19.339 16.616 1.00 34.93 H new ATOM 0 HA MET B 118 20.216 -19.267 14.973 1.00 37.18 H new ATOM 0 HB2 MET B 118 20.128 -19.350 17.779 1.00 42.34 H new ATOM 0 HB3 MET B 118 21.292 -20.120 17.083 1.00 42.34 H new ATOM 0 HG2 MET B 118 22.176 -18.091 16.346 1.00 51.94 H new ATOM 0 HG3 MET B 118 21.026 -17.334 17.077 1.00 51.94 H new ATOM 0 HE1 MET B 118 21.753 -17.304 20.650 1.00 56.71 H new ATOM 0 HE2 MET B 118 21.148 -16.484 19.438 1.00 56.71 H new ATOM 0 HE3 MET B 118 20.562 -17.910 19.800 1.00 56.71 H new ATOM 3874 N PRO B 119 19.126 -21.662 14.698 1.00 31.13 N ATOM 3875 CA PRO B 119 18.660 -23.047 14.621 1.00 31.24 C ATOM 3876 C PRO B 119 19.621 -24.057 15.148 1.00 31.67 C ATOM 3877 O PRO B 119 20.774 -24.062 14.741 1.00 35.67 O ATOM 3878 CB PRO B 119 18.251 -23.326 13.178 1.00 32.41 C ATOM 3879 CG PRO B 119 17.887 -21.918 12.749 1.00 33.14 C ATOM 3880 CD PRO B 119 18.862 -20.985 13.440 1.00 31.90 C ATOM 0 HA PRO B 119 17.897 -23.141 15.213 1.00 31.24 H new ATOM 0 HB2 PRO B 119 18.974 -23.702 12.651 1.00 32.41 H new ATOM 0 HB3 PRO B 119 17.504 -23.941 13.114 1.00 32.41 H new ATOM 0 HG2 PRO B 119 17.946 -21.826 11.785 1.00 33.14 H new ATOM 0 HG3 PRO B 119 16.974 -21.707 12.998 1.00 33.14 H new ATOM 0 HD2 PRO B 119 19.672 -20.863 12.921 1.00 31.90 H new ATOM 0 HD3 PRO B 119 18.479 -20.105 13.579 1.00 31.90 H new ATOM 3881 N ARG B 120 19.211 -24.891 16.092 1.00 31.82 N ATOM 3882 CA ARG B 120 19.995 -25.974 16.623 1.00 32.49 C ATOM 3883 C ARG B 120 19.504 -27.279 15.934 1.00 29.24 C ATOM 3884 O ARG B 120 20.178 -28.277 15.919 1.00 23.91 O ATOM 3885 CB ARG B 120 19.787 -26.203 18.116 1.00 37.25 C ATOM 3886 CG ARG B 120 20.306 -25.093 19.020 1.00 45.86 C ATOM 3887 CD ARG B 120 20.297 -25.626 20.452 1.00 51.79 C ATOM 3888 NE ARG B 120 18.968 -25.846 20.997 1.00 58.16 N ATOM 3889 CZ ARG B 120 18.632 -26.567 22.062 1.00 61.46 C ATOM 3890 NH1 ARG B 120 19.525 -27.208 22.799 1.00 63.38 N ATOM 3891 NH2 ARG B 120 17.347 -26.628 22.400 1.00 62.30 N ATOM 0 H ARG B 120 18.432 -24.832 16.452 1.00 31.82 H new ATOM 0 HA ARG B 120 20.927 -25.753 16.467 1.00 32.49 H new ATOM 0 HB2 ARG B 120 18.838 -26.319 18.282 1.00 37.25 H new ATOM 0 HB3 ARG B 120 20.222 -27.033 18.365 1.00 37.25 H new ATOM 0 HG2 ARG B 120 21.203 -24.831 18.759 1.00 45.86 H new ATOM 0 HG3 ARG B 120 19.747 -24.303 18.946 1.00 45.86 H new ATOM 0 HD2 ARG B 120 20.789 -26.462 20.479 1.00 51.79 H new ATOM 0 HD3 ARG B 120 20.770 -25.000 21.022 1.00 51.79 H new ATOM 0 HE ARG B 120 18.320 -25.463 20.580 1.00 58.16 H new ATOM 0 HH11 ARG B 120 20.360 -27.167 22.595 1.00 63.38 H new ATOM 0 HH12 ARG B 120 19.271 -27.665 23.482 1.00 63.38 H new ATOM 0 HH21 ARG B 120 16.759 -26.208 21.934 1.00 62.30 H new ATOM 0 HH22 ARG B 120 17.104 -27.088 23.085 1.00 62.30 H new ATOM 3892 N GLY B 121 18.232 -27.297 15.544 1.00 26.74 N ATOM 3893 CA GLY B 121 17.647 -28.476 14.904 1.00 20.83 C ATOM 3894 C GLY B 121 17.569 -29.655 15.844 1.00 19.53 C ATOM 3895 O GLY B 121 17.758 -30.813 15.435 1.00 21.21 O ATOM 0 H GLY B 121 17.689 -26.637 15.640 1.00 26.74 H new ATOM 0 HA2 GLY B 121 16.757 -28.260 14.584 1.00 20.83 H new ATOM 0 HA3 GLY B 121 18.177 -28.717 14.128 1.00 20.83 H new ATOM 3896 N THR B 122 17.185 -29.474 17.069 1.00 21.77 N ATOM 3897 CA THR B 122 16.995 -30.467 18.089 1.00 24.68 C ATOM 3898 C THR B 122 15.653 -30.234 18.815 1.00 24.01 C ATOM 3899 O THR B 122 14.990 -29.244 18.576 1.00 27.19 O ATOM 3900 CB THR B 122 18.053 -30.398 19.233 1.00 25.76 C ATOM 3901 OG1 THR B 122 17.922 -29.190 19.983 1.00 28.96 O ATOM 3902 CG2 THR B 122 19.458 -30.579 18.706 1.00 27.75 C ATOM 0 H THR B 122 17.009 -28.685 17.362 1.00 21.77 H new ATOM 0 HA THR B 122 17.051 -31.313 17.618 1.00 24.68 H new ATOM 0 HB THR B 122 17.880 -31.137 19.837 1.00 25.76 H new ATOM 0 HG1 THR B 122 17.331 -29.288 20.572 1.00 28.96 H new ATOM 0 HG21 THR B 122 20.088 -30.531 19.442 1.00 27.75 H new ATOM 0 HG22 THR B 122 19.533 -31.444 18.273 1.00 27.75 H new ATOM 0 HG23 THR B 122 19.656 -29.879 18.065 1.00 27.75 H new ATOM 3903 N MET B 123 15.297 -31.122 19.707 1.00 24.83 N ATOM 3904 CA MET B 123 14.146 -31.014 20.579 1.00 25.43 C ATOM 3905 C MET B 123 14.555 -29.988 21.616 1.00 25.83 C ATOM 3906 O MET B 123 15.704 -29.512 21.579 1.00 25.94 O ATOM 3907 CB MET B 123 13.887 -32.356 21.281 1.00 26.34 C ATOM 3908 CG MET B 123 13.438 -33.425 20.311 1.00 27.66 C ATOM 3909 SD MET B 123 11.854 -32.974 19.537 1.00 27.21 S ATOM 3910 CE MET B 123 10.717 -33.274 20.824 1.00 28.31 C ATOM 0 H MET B 123 15.741 -31.848 19.832 1.00 24.83 H new ATOM 0 HA MET B 123 13.341 -30.771 20.095 1.00 25.43 H new ATOM 0 HB2 MET B 123 14.696 -32.647 21.730 1.00 26.34 H new ATOM 0 HB3 MET B 123 13.210 -32.237 21.966 1.00 26.34 H new ATOM 0 HG2 MET B 123 14.113 -33.550 19.626 1.00 27.66 H new ATOM 0 HG3 MET B 123 13.346 -34.271 20.776 1.00 27.66 H new ATOM 0 HE1 MET B 123 9.814 -33.249 20.471 1.00 28.31 H new ATOM 0 HE2 MET B 123 10.888 -34.147 21.210 1.00 28.31 H new ATOM 0 HE3 MET B 123 10.815 -32.593 21.508 1.00 28.31 H new ATOM 3911 N GLN B 124 13.673 -29.601 22.526 1.00 26.99 N ATOM 3912 CA GLN B 124 14.064 -28.637 23.550 1.00 30.67 C ATOM 3913 C GLN B 124 15.190 -29.168 24.422 1.00 32.10 C ATOM 3914 O GLN B 124 15.961 -28.337 24.914 1.00 33.67 O ATOM 3915 CB GLN B 124 12.849 -28.244 24.391 1.00 29.51 C ATOM 3916 CG GLN B 124 11.833 -27.476 23.562 1.00 31.09 C ATOM 3917 CD GLN B 124 12.316 -26.070 23.212 1.00 31.79 C ATOM 3918 OE1 GLN B 124 13.041 -25.456 23.996 1.00 30.79 O ATOM 3919 NE2 GLN B 124 11.917 -25.595 22.041 1.00 29.16 N ATOM 0 H GLN B 124 12.859 -29.876 22.571 1.00 26.99 H new ATOM 0 HA GLN B 124 14.403 -27.844 23.105 1.00 30.67 H new ATOM 0 HB2 GLN B 124 12.435 -29.041 24.758 1.00 29.51 H new ATOM 0 HB3 GLN B 124 13.134 -27.701 25.142 1.00 29.51 H new ATOM 0 HG2 GLN B 124 11.649 -27.965 22.745 1.00 31.09 H new ATOM 0 HG3 GLN B 124 10.998 -27.416 24.051 1.00 31.09 H new ATOM 0 HE21 GLN B 124 11.410 -26.070 21.534 1.00 29.16 H new ATOM 0 HE22 GLN B 124 12.165 -24.812 21.788 1.00 29.16 H new ATOM 3920 N ASP B 125 15.434 -30.457 24.619 1.00 33.19 N ATOM 3921 CA ASP B 125 16.544 -30.880 25.490 1.00 33.39 C ATOM 3922 C ASP B 125 17.894 -31.040 24.828 1.00 34.60 C ATOM 3923 O ASP B 125 18.851 -31.642 25.362 1.00 37.49 O ATOM 3924 CB ASP B 125 16.093 -32.193 26.116 1.00 34.18 C ATOM 3925 CG ASP B 125 16.049 -33.353 25.166 1.00 33.91 C ATOM 3926 OD1 ASP B 125 16.347 -33.179 23.963 1.00 33.92 O ATOM 3927 OD2 ASP B 125 15.719 -34.464 25.620 1.00 34.61 O ATOM 0 H ASP B 125 14.982 -31.099 24.268 1.00 33.19 H new ATOM 0 HA ASP B 125 16.707 -30.172 26.133 1.00 33.39 H new ATOM 0 HB2 ASP B 125 16.691 -32.411 26.848 1.00 34.18 H new ATOM 0 HB3 ASP B 125 15.210 -32.069 26.499 1.00 34.18 H new ATOM 3928 N GLY B 126 17.963 -30.691 23.548 1.00 34.02 N ATOM 3929 CA GLY B 126 19.185 -30.704 22.789 1.00 31.93 C ATOM 3930 C GLY B 126 19.498 -31.949 22.030 1.00 30.78 C ATOM 3931 O GLY B 126 20.584 -32.058 21.460 1.00 30.87 O ATOM 0 H GLY B 126 17.279 -30.435 23.094 1.00 34.02 H new ATOM 0 HA2 GLY B 126 19.157 -29.966 22.160 1.00 31.93 H new ATOM 0 HA3 GLY B 126 19.920 -30.529 23.398 1.00 31.93 H new ATOM 3932 N THR B 127 18.539 -32.866 21.986 1.00 30.77 N ATOM 3933 CA THR B 127 18.769 -34.129 21.288 1.00 29.22 C ATOM 3934 C THR B 127 17.752 -34.379 20.180 1.00 26.74 C ATOM 3935 O THR B 127 16.802 -33.632 20.040 1.00 26.94 O ATOM 3936 CB THR B 127 18.702 -35.354 22.228 1.00 29.27 C ATOM 3937 OG1 THR B 127 17.356 -35.433 22.719 1.00 30.74 O ATOM 3938 CG2 THR B 127 19.651 -35.224 23.403 1.00 32.84 C ATOM 0 H THR B 127 17.762 -32.782 22.345 1.00 30.77 H new ATOM 0 HA THR B 127 19.661 -34.034 20.919 1.00 29.22 H new ATOM 0 HB THR B 127 18.961 -36.149 21.736 1.00 29.27 H new ATOM 0 HG1 THR B 127 17.150 -34.708 23.090 1.00 30.74 H new ATOM 0 HG21 THR B 127 19.578 -36.010 23.966 1.00 32.84 H new ATOM 0 HG22 THR B 127 20.561 -35.143 23.077 1.00 32.84 H new ATOM 0 HG23 THR B 127 19.422 -34.435 23.919 1.00 32.84 H new ATOM 3939 N SER B 128 18.048 -35.357 19.317 1.00 26.91 N ATOM 3940 CA SER B 128 17.176 -35.669 18.206 1.00 24.19 C ATOM 3941 C SER B 128 16.438 -36.962 18.449 1.00 26.87 C ATOM 3942 O SER B 128 16.917 -37.820 19.171 1.00 26.78 O ATOM 3943 CB SER B 128 17.984 -35.709 16.941 1.00 24.93 C ATOM 3944 OG SER B 128 17.263 -36.411 15.951 1.00 26.01 O ATOM 0 H SER B 128 18.753 -35.847 19.366 1.00 26.91 H new ATOM 0 HA SER B 128 16.502 -34.978 18.116 1.00 24.19 H new ATOM 0 HB2 SER B 128 18.176 -34.808 16.638 1.00 24.93 H new ATOM 0 HB3 SER B 128 18.837 -36.142 17.103 1.00 24.93 H new ATOM 0 HG SER B 128 17.667 -36.354 15.217 1.00 26.01 H new ATOM 3945 N ARG B 129 15.232 -37.081 17.879 1.00 26.16 N ATOM 3946 CA ARG B 129 14.448 -38.306 18.024 1.00 25.22 C ATOM 3947 C ARG B 129 14.523 -39.124 16.775 1.00 23.70 C ATOM 3948 O ARG B 129 13.821 -40.109 16.545 1.00 26.16 O ATOM 3949 CB ARG B 129 12.988 -37.927 18.255 1.00 26.83 C ATOM 3950 CG ARG B 129 12.742 -37.195 19.554 1.00 26.62 C ATOM 3951 CD ARG B 129 12.824 -38.116 20.812 1.00 27.68 C ATOM 3952 NE ARG B 129 12.884 -37.178 21.920 1.00 26.17 N ATOM 3953 CZ ARG B 129 13.998 -36.570 22.344 1.00 27.77 C ATOM 3954 NH1 ARG B 129 15.134 -36.983 21.779 1.00 28.20 N ATOM 3955 NH2 ARG B 129 13.986 -35.638 23.295 1.00 25.10 N ATOM 0 H ARG B 129 14.856 -36.467 17.409 1.00 26.16 H new ATOM 0 HA ARG B 129 14.800 -38.819 18.769 1.00 25.22 H new ATOM 0 HB2 ARG B 129 12.687 -37.371 17.519 1.00 26.83 H new ATOM 0 HB3 ARG B 129 12.448 -38.733 18.241 1.00 26.83 H new ATOM 0 HG2 ARG B 129 13.392 -36.480 19.642 1.00 26.62 H new ATOM 0 HG3 ARG B 129 11.866 -36.780 19.522 1.00 26.62 H new ATOM 0 HD2 ARG B 129 12.051 -38.698 20.879 1.00 27.68 H new ATOM 0 HD3 ARG B 129 13.608 -38.687 20.785 1.00 27.68 H new ATOM 0 HE ARG B 129 12.151 -37.001 22.333 1.00 26.17 H new ATOM 0 HH11 ARG B 129 15.117 -37.603 21.183 1.00 28.20 H new ATOM 0 HH12 ARG B 129 15.883 -36.629 22.011 1.00 28.20 H new ATOM 0 HH21 ARG B 129 13.243 -35.406 23.661 1.00 25.10 H new ATOM 0 HH22 ARG B 129 14.721 -35.268 23.543 1.00 25.10 H new ATOM 3956 N PHE B 130 15.343 -38.712 15.844 1.00 23.61 N ATOM 3957 CA PHE B 130 15.401 -39.349 14.556 1.00 23.60 C ATOM 3958 C PHE B 130 16.826 -39.888 14.345 1.00 26.71 C ATOM 3959 O PHE B 130 17.796 -39.243 14.663 1.00 27.08 O ATOM 3960 CB PHE B 130 15.109 -38.411 13.403 1.00 23.79 C ATOM 3961 CG PHE B 130 13.803 -37.701 13.344 1.00 24.10 C ATOM 3962 CD1 PHE B 130 12.657 -38.389 13.023 1.00 25.60 C ATOM 3963 CD2 PHE B 130 13.745 -36.322 13.485 1.00 26.40 C ATOM 3964 CE1 PHE B 130 11.438 -37.769 12.861 1.00 27.16 C ATOM 3965 CE2 PHE B 130 12.503 -35.676 13.374 1.00 24.62 C ATOM 3966 CZ PHE B 130 11.383 -36.391 13.072 1.00 26.50 C ATOM 0 H PHE B 130 15.886 -38.052 15.939 1.00 23.61 H new ATOM 0 HA PHE B 130 14.724 -40.044 14.559 1.00 23.60 H new ATOM 0 HB2 PHE B 130 15.806 -37.737 13.394 1.00 23.79 H new ATOM 0 HB3 PHE B 130 15.198 -38.922 12.584 1.00 23.79 H new ATOM 0 HD1 PHE B 130 12.707 -39.311 12.911 1.00 25.60 H new ATOM 0 HD2 PHE B 130 14.518 -35.832 13.651 1.00 26.40 H new ATOM 0 HE1 PHE B 130 10.680 -38.251 12.620 1.00 27.16 H new ATOM 0 HE2 PHE B 130 12.445 -34.757 13.507 1.00 24.62 H new ATOM 0 HZ PHE B 130 10.566 -35.952 13.005 1.00 26.50 H new ATOM 3967 N THR B 131 16.863 -41.065 13.750 1.00 26.17 N ATOM 3968 CA THR B 131 18.114 -41.685 13.354 1.00 27.10 C ATOM 3969 C THR B 131 17.888 -42.216 11.940 1.00 28.02 C ATOM 3970 O THR B 131 16.824 -42.757 11.592 1.00 29.32 O ATOM 3971 CB ATHR B 131 18.495 -42.840 14.286 0.51 27.47 C ATOM 3972 OG1ATHR B 131 17.592 -43.864 13.867 0.51 29.08 O ATOM 3973 CG2ATHR B 131 18.290 -42.609 15.772 0.51 27.73 C ATOM 3974 CB BTHR B 131 18.500 -42.806 14.327 0.49 26.48 C ATOM 3975 OG1BTHR B 131 18.814 -42.177 15.586 0.49 27.80 O ATOM 3976 CG2BTHR B 131 19.698 -43.591 13.820 0.49 24.97 C ATOM 0 H THR B 131 16.163 -41.529 13.563 1.00 26.17 H new ATOM 0 HA THR B 131 18.839 -41.043 13.397 1.00 27.10 H new ATOM 0 HB ATHR B 131 19.446 -43.017 14.214 0.51 26.48 H new ATOM 0 HB BTHR B 131 17.769 -43.436 14.419 0.49 26.48 H new ATOM 0 HG1ATHR B 131 17.809 -44.593 14.224 0.51 27.80 H new ATOM 0 HG1BTHR B 131 18.962 -41.360 15.462 0.49 27.80 H new ATOM 0 HG21ATHR B 131 18.562 -43.400 16.263 0.51 24.97 H new ATOM 0 HG21BTHR B 131 19.918 -44.291 14.454 0.49 24.97 H new ATOM 0 HG22ATHR B 131 18.824 -41.851 16.059 0.51 24.97 H new ATOM 0 HG22BTHR B 131 19.485 -43.989 12.961 0.49 24.97 H new ATOM 0 HG23ATHR B 131 17.353 -42.428 15.945 0.51 24.97 H new ATOM 0 HG23BTHR B 131 20.457 -42.995 13.720 0.49 24.97 H new ATOM 3977 N CYS B 132 18.830 -42.054 11.043 1.00 27.38 N ATOM 3978 CA CYS B 132 18.689 -42.530 9.675 1.00 29.23 C ATOM 3979 C CYS B 132 20.085 -42.988 9.231 1.00 31.71 C ATOM 3980 O CYS B 132 21.038 -42.243 9.481 1.00 30.79 O ATOM 3981 CB CYS B 132 18.242 -41.405 8.752 1.00 26.76 C ATOM 3982 SG CYS B 132 17.941 -41.997 7.090 1.00 26.31 S ATOM 0 H CYS B 132 19.579 -41.663 11.204 1.00 27.38 H new ATOM 0 HA CYS B 132 18.030 -43.240 9.634 1.00 29.23 H new ATOM 0 HB2 CYS B 132 17.434 -40.999 9.103 1.00 26.76 H new ATOM 0 HB3 CYS B 132 18.921 -40.713 8.732 1.00 26.76 H new ATOM 0 HG CYS B 132 17.102 -42.855 7.116 1.00 26.31 H new ATOM 3983 N ARG B 133 20.179 -44.174 8.630 1.00 32.85 N ATOM 3984 CA ARG B 133 21.455 -44.746 8.253 1.00 34.16 C ATOM 3985 C ARG B 133 22.331 -44.847 9.515 1.00 31.96 C ATOM 3986 O ARG B 133 23.520 -44.555 9.417 1.00 32.17 O ATOM 3987 CB ARG B 133 22.313 -44.016 7.278 1.00 35.25 C ATOM 3988 CG ARG B 133 22.192 -43.252 6.064 1.00 39.21 C ATOM 3989 CD ARG B 133 20.993 -43.517 5.192 1.00 40.11 C ATOM 3990 NE ARG B 133 21.350 -43.132 3.872 1.00 40.40 N ATOM 3991 CZ ARG B 133 21.487 -42.811 2.646 1.00 41.70 C ATOM 3992 NH1 ARG B 133 22.702 -42.580 2.145 1.00 44.10 N ATOM 3993 NH2 ARG B 133 20.449 -42.692 1.826 1.00 44.04 N ATOM 0 H ARG B 133 19.501 -44.664 8.432 1.00 32.85 H new ATOM 0 HA ARG B 133 21.188 -45.574 7.823 1.00 34.16 H new ATOM 0 HB2 ARG B 133 22.787 -43.397 7.855 1.00 35.25 H new ATOM 0 HB3 ARG B 133 22.946 -44.703 7.018 1.00 35.25 H new ATOM 0 HG2 ARG B 133 22.187 -42.312 6.301 1.00 39.21 H new ATOM 0 HG3 ARG B 133 22.989 -43.406 5.533 1.00 39.21 H new ATOM 0 HD2 ARG B 133 20.747 -44.455 5.222 1.00 40.11 H new ATOM 0 HD3 ARG B 133 20.225 -43.012 5.501 1.00 40.11 H new ATOM 0 HE ARG B 133 22.182 -43.021 4.060 1.00 40.40 H new ATOM 0 HH11 ARG B 133 23.395 -42.648 2.650 1.00 44.10 H new ATOM 0 HH12 ARG B 133 22.792 -42.364 1.318 1.00 44.10 H new ATOM 0 HH21 ARG B 133 19.652 -42.833 2.118 1.00 44.04 H new ATOM 0 HH22 ARG B 133 20.574 -42.474 1.004 1.00 44.04 H new ATOM 3994 N GLY B 134 21.811 -45.121 10.698 1.00 32.84 N ATOM 3995 CA GLY B 134 22.604 -45.078 11.903 1.00 34.15 C ATOM 3996 C GLY B 134 23.010 -43.696 12.341 1.00 36.20 C ATOM 3997 O GLY B 134 23.599 -43.561 13.419 1.00 38.29 O ATOM 0 H GLY B 134 20.988 -45.337 10.822 1.00 32.84 H new ATOM 0 HA2 GLY B 134 22.103 -45.497 12.620 1.00 34.15 H new ATOM 0 HA3 GLY B 134 23.404 -45.609 11.768 1.00 34.15 H new ATOM 3998 N LYS B 135 22.656 -42.604 11.676 1.00 36.50 N ATOM 3999 CA LYS B 135 23.010 -41.293 12.201 1.00 36.74 C ATOM 4000 C LYS B 135 21.769 -40.513 12.661 1.00 33.67 C ATOM 4001 O LYS B 135 20.694 -40.516 12.263 1.00 30.72 O ATOM 4002 CB LYS B 135 23.713 -40.553 11.069 1.00 42.31 C ATOM 4003 CG LYS B 135 25.044 -41.201 10.646 1.00 48.74 C ATOM 4004 CD LYS B 135 25.573 -40.500 9.402 1.00 52.88 C ATOM 4005 CE LYS B 135 26.994 -40.891 9.007 1.00 56.21 C ATOM 4006 NZ LYS B 135 27.729 -39.687 8.454 1.00 57.42 N ATOM 0 H LYS B 135 22.220 -42.598 10.935 1.00 36.50 H new ATOM 0 HA LYS B 135 23.581 -41.383 12.980 1.00 36.74 H new ATOM 0 HB2 LYS B 135 23.122 -40.514 10.301 1.00 42.31 H new ATOM 0 HB3 LYS B 135 23.880 -39.638 11.345 1.00 42.31 H new ATOM 0 HG2 LYS B 135 25.691 -41.136 11.366 1.00 48.74 H new ATOM 0 HG3 LYS B 135 24.913 -42.145 10.467 1.00 48.74 H new ATOM 0 HD2 LYS B 135 24.979 -40.693 8.660 1.00 52.88 H new ATOM 0 HD3 LYS B 135 25.543 -39.542 9.548 1.00 52.88 H new ATOM 0 HE2 LYS B 135 27.467 -41.242 9.778 1.00 56.21 H new ATOM 0 HE3 LYS B 135 26.970 -41.598 8.343 1.00 56.21 H new ATOM 0 HZ1 LYS B 135 28.556 -39.923 8.226 1.00 57.42 H new ATOM 0 HZ2 LYS B 135 27.300 -39.381 7.737 1.00 57.42 H new ATOM 0 HZ3 LYS B 135 27.763 -39.049 9.074 1.00 57.42 H new ATOM 4007 N APRO B 136 22.199 -39.706 13.735 0.52 33.06 N ATOM 4008 CA APRO B 136 21.170 -38.770 14.236 0.52 30.93 C ATOM 4009 C APRO B 136 20.819 -37.803 13.103 0.52 29.07 C ATOM 4010 O APRO B 136 21.668 -37.406 12.301 0.52 27.20 O ATOM 4011 CB APRO B 136 21.725 -37.960 15.413 0.52 31.96 C ATOM 4012 CG APRO B 136 23.201 -38.056 15.117 0.52 32.75 C ATOM 4013 CD APRO B 136 23.490 -39.390 14.507 0.52 32.37 C ATOM 4014 N BPRO B 136 22.151 -39.716 13.760 0.48 32.95 N ATOM 4015 CA BPRO B 136 21.089 -38.829 14.288 0.48 31.02 C ATOM 4016 C BPRO B 136 20.779 -37.719 13.284 0.48 29.56 C ATOM 4017 O BPRO B 136 21.687 -37.020 12.837 0.48 28.46 O ATOM 4018 CB BPRO B 136 21.524 -38.227 15.623 0.48 31.88 C ATOM 4019 CG BPRO B 136 22.893 -38.812 15.836 0.48 31.87 C ATOM 4020 CD BPRO B 136 23.421 -39.377 14.555 0.48 32.23 C ATOM 0 HA APRO B 136 20.390 -39.266 14.529 0.52 31.02 H new ATOM 0 HA BPRO B 136 20.285 -39.353 14.428 0.48 31.02 H new ATOM 0 HB2APRO B 136 21.406 -37.044 15.417 0.52 31.88 H new ATOM 0 HB2BPRO B 136 21.550 -37.258 15.587 0.48 31.88 H new ATOM 0 HB3APRO B 136 21.492 -38.346 16.272 0.52 31.88 H new ATOM 0 HB3BPRO B 136 20.916 -38.468 16.339 0.48 31.88 H new ATOM 0 HG2APRO B 136 23.468 -37.346 14.512 0.52 31.87 H new ATOM 0 HG2BPRO B 136 23.496 -38.128 16.168 0.48 31.87 H new ATOM 0 HG3APRO B 136 23.714 -37.942 15.932 0.52 31.87 H new ATOM 0 HG3BPRO B 136 22.853 -39.507 16.511 0.48 31.87 H new ATOM 0 HD2APRO B 136 24.261 -39.356 13.919 0.52 32.23 H new ATOM 0 HD2BPRO B 136 23.976 -38.736 14.084 0.48 32.23 H new ATOM 0 HD3APRO B 136 23.678 -40.060 15.182 0.52 32.23 H new ATOM 0 HD3BPRO B 136 23.966 -40.164 14.710 0.48 32.23 H new ATOM 4021 CA ILE B 137 19.090 -36.477 11.972 1.00 25.37 C ATOM 4022 C ILE B 137 18.472 -35.302 12.720 1.00 24.26 C ATOM 4023 O ILE B 137 17.797 -35.426 13.752 1.00 23.10 O ATOM 4024 CB ILE B 137 18.058 -37.054 11.012 1.00 26.78 C ATOM 4025 CG1 ILE B 137 18.635 -38.302 10.309 1.00 30.00 C ATOM 4026 CG2 ILE B 137 17.537 -36.070 9.970 1.00 29.41 C ATOM 4027 CD1 ILE B 137 19.739 -38.040 9.313 1.00 29.68 C ATOM 4028 N AILE B 137 19.553 -37.428 12.991 0.52 27.37 N ATOM 4029 N BILE B 137 19.524 -37.515 12.920 0.48 27.70 N ATOM 0 H AILE B 137 18.928 -37.717 13.506 0.52 27.70 H new ATOM 0 H BILE B 137 18.873 -37.988 13.223 0.48 27.70 H new ATOM 0 HA AILE B 137 19.849 -36.225 11.424 0.52 25.37 H new ATOM 0 HA BILE B 137 19.865 -36.169 11.476 0.48 25.37 H new ATOM 0 HB ILE B 137 17.292 -37.287 11.560 1.00 26.78 H new ATOM 0 HG12 ILE B 137 18.971 -38.909 10.987 1.00 30.00 H new ATOM 0 HG13 ILE B 137 17.912 -38.759 9.852 1.00 30.00 H new ATOM 0 HG21 ILE B 137 16.888 -36.514 9.402 1.00 29.41 H new ATOM 0 HG22 ILE B 137 17.115 -35.319 10.416 1.00 29.41 H new ATOM 0 HG23 ILE B 137 18.276 -35.751 9.428 1.00 29.41 H new ATOM 0 HD11 ILE B 137 20.033 -38.880 8.928 1.00 29.68 H new ATOM 0 HD12 ILE B 137 19.409 -37.460 8.609 1.00 29.68 H new ATOM 0 HD13 ILE B 137 20.485 -37.612 9.762 1.00 29.68 H new ATOM 4030 N HIS B 138 18.712 -34.093 12.247 1.00 25.18 N ATOM 4031 CA HIS B 138 18.185 -32.896 12.896 1.00 23.19 C ATOM 4032 C HIS B 138 16.688 -32.687 12.631 1.00 22.22 C ATOM 4033 O HIS B 138 16.195 -33.059 11.595 1.00 19.88 O ATOM 4034 CB AHIS B 138 18.799 -31.641 12.243 0.53 24.67 C ATOM 4035 CG AHIS B 138 20.274 -31.644 12.509 0.53 27.35 C ATOM 4036 ND1AHIS B 138 21.208 -31.947 11.537 0.53 27.64 N ATOM 4037 CD2AHIS B 138 20.949 -31.399 13.661 0.53 27.33 C ATOM 4038 CE1AHIS B 138 22.409 -31.856 12.104 0.53 27.16 C ATOM 4039 NE2AHIS B 138 22.295 -31.541 13.371 0.53 24.99 N ATOM 4040 CB BHIS B 138 18.917 -31.651 12.398 0.47 22.81 C ATOM 4041 CG BHIS B 138 20.246 -31.509 13.088 0.47 23.16 C ATOM 4042 ND1BHIS B 138 21.422 -31.995 12.548 0.47 23.83 N ATOM 4043 CD2BHIS B 138 20.581 -30.945 14.265 0.47 22.10 C ATOM 4044 CE1BHIS B 138 22.435 -31.719 13.347 0.47 20.09 C ATOM 4045 NE2BHIS B 138 21.947 -31.079 14.395 0.47 22.23 N ATOM 0 H HIS B 138 19.182 -33.938 11.544 1.00 25.18 H new ATOM 0 HA HIS B 138 18.381 -33.014 13.839 1.00 23.19 H new ATOM 0 HB2AHIS B 138 18.628 -31.639 11.288 0.53 22.81 H new ATOM 0 HB2BHIS B 138 19.049 -31.709 11.439 0.47 22.81 H new ATOM 0 HB3AHIS B 138 18.392 -30.838 12.605 0.53 22.81 H new ATOM 0 HB3BHIS B 138 18.375 -30.863 12.563 0.47 22.81 H new ATOM 0 HD1AHIS B 138 21.044 -32.155 10.719 0.53 23.83 H new ATOM 0 HD2AHIS B 138 20.579 -31.179 14.485 0.53 22.10 H new ATOM 0 HD2BHIS B 138 20.003 -30.543 14.872 0.47 22.10 H new ATOM 0 HE1AHIS B 138 23.216 -31.996 11.663 0.53 20.09 H new ATOM 0 HE1BHIS B 138 23.328 -31.935 13.200 0.47 20.09 H new ATOM 0 HE2BHIS B 138 22.412 -30.790 15.058 0.47 22.23 H new ATOM 4046 N HIS B 139 16.072 -32.059 13.609 1.00 22.04 N ATOM 4047 C HIS B 139 14.781 -30.278 12.811 1.00 23.59 C ATOM 4048 O HIS B 139 15.851 -29.681 12.673 1.00 19.80 O ATOM 4049 CA AHIS B 139 14.712 -31.599 13.572 0.59 22.21 C ATOM 4050 CB AHIS B 139 14.190 -31.386 14.999 0.59 21.62 C ATOM 4051 CG AHIS B 139 13.993 -32.669 15.766 0.59 21.83 C ATOM 4052 ND1AHIS B 139 12.757 -33.192 16.023 0.59 21.66 N ATOM 4053 CD2AHIS B 139 14.900 -33.535 16.314 0.59 20.70 C ATOM 4054 CE1AHIS B 139 12.903 -34.323 16.725 0.59 23.05 C ATOM 4055 NE2AHIS B 139 14.191 -34.565 16.888 0.59 20.22 N ATOM 4056 CA BHIS B 139 14.688 -31.652 13.454 0.41 22.14 C ATOM 4057 CB BHIS B 139 13.969 -31.612 14.793 0.41 21.89 C ATOM 4058 CG BHIS B 139 13.930 -32.965 15.448 0.41 21.34 C ATOM 4059 ND1BHIS B 139 12.758 -33.561 15.825 0.41 21.36 N ATOM 4060 CD2BHIS B 139 14.939 -33.826 15.786 0.41 20.22 C ATOM 4061 CE1BHIS B 139 13.049 -34.736 16.405 0.41 20.92 C ATOM 4062 NE2BHIS B 139 14.354 -34.922 16.367 0.41 18.41 N ATOM 0 H AHIS B 139 16.462 -31.881 14.354 0.59 22.04 H new ATOM 0 H BHIS B 139 16.430 -31.859 14.365 0.41 22.04 H new ATOM 0 HA AHIS B 139 14.110 -32.231 13.150 0.59 22.14 H new ATOM 0 HA BHIS B 139 14.171 -32.272 12.916 0.41 22.14 H new ATOM 0 HB2AHIS B 139 14.813 -30.821 15.482 0.59 21.89 H new ATOM 0 HB2BHIS B 139 14.414 -30.981 15.380 0.41 21.89 H new ATOM 0 HB3AHIS B 139 13.346 -30.909 14.959 0.59 21.89 H new ATOM 0 HB3BHIS B 139 13.063 -31.289 14.664 0.41 21.89 H new ATOM 0 HD1AHIS B 139 12.008 -32.851 15.775 0.59 21.36 H new ATOM 0 HD1BHIS B 139 11.969 -33.238 15.710 0.41 21.36 H new ATOM 0 HD2AHIS B 139 15.825 -33.444 16.301 0.59 20.22 H new ATOM 0 HD2BHIS B 139 15.849 -33.693 15.648 0.41 20.22 H new ATOM 0 HE1AHIS B 139 12.209 -34.853 17.046 0.59 20.92 H new ATOM 0 HE1BHIS B 139 12.430 -35.324 16.774 0.41 20.92 H new ATOM 4063 N PHE B 140 13.612 -29.737 12.479 1.00 22.26 N ATOM 4064 CA PHE B 140 13.465 -28.526 11.736 1.00 20.66 C ATOM 4065 C PHE B 140 12.393 -27.700 12.411 1.00 19.54 C ATOM 4066 O PHE B 140 11.234 -28.110 12.459 1.00 20.61 O ATOM 4067 CB PHE B 140 13.162 -28.786 10.266 1.00 22.88 C ATOM 4068 CG PHE B 140 12.943 -27.514 9.489 1.00 23.41 C ATOM 4069 CD1 PHE B 140 13.967 -26.602 9.438 1.00 26.00 C ATOM 4070 CD2 PHE B 140 11.744 -27.186 8.872 1.00 21.16 C ATOM 4071 CE1 PHE B 140 13.871 -25.393 8.781 1.00 24.62 C ATOM 4072 CE2 PHE B 140 11.651 -26.007 8.169 1.00 23.99 C ATOM 4073 CZ PHE B 140 12.697 -25.104 8.139 1.00 25.72 C ATOM 0 H PHE B 140 12.860 -30.092 12.697 1.00 22.26 H new ATOM 0 HA PHE B 140 14.302 -28.035 11.734 1.00 20.66 H new ATOM 0 HB2 PHE B 140 13.896 -29.281 9.870 1.00 22.88 H new ATOM 0 HB3 PHE B 140 12.372 -29.345 10.195 1.00 22.88 H new ATOM 0 HD1 PHE B 140 14.765 -26.809 9.868 1.00 26.00 H new ATOM 0 HD2 PHE B 140 11.012 -27.756 8.933 1.00 21.16 H new ATOM 0 HE1 PHE B 140 14.582 -24.793 8.774 1.00 24.62 H new ATOM 0 HE2 PHE B 140 10.869 -25.814 7.705 1.00 23.99 H new ATOM 0 HZ PHE B 140 12.603 -24.299 7.682 1.00 25.72 H new ATOM 4074 N LEU B 141 12.807 -26.656 13.141 1.00 17.91 N ATOM 4075 CA LEU B 141 11.931 -25.753 13.822 1.00 20.84 C ATOM 4076 C LEU B 141 11.025 -26.422 14.860 1.00 19.95 C ATOM 4077 O LEU B 141 9.915 -25.966 15.095 1.00 18.78 O ATOM 4078 CB LEU B 141 10.980 -24.962 12.901 1.00 20.40 C ATOM 4079 CG LEU B 141 11.571 -24.412 11.608 1.00 20.87 C ATOM 4080 CD1 LEU B 141 10.624 -23.748 10.633 1.00 24.84 C ATOM 4081 CD2 LEU B 141 12.681 -23.474 11.984 1.00 23.82 C ATOM 0 H LEU B 141 13.639 -26.464 13.245 1.00 17.91 H new ATOM 0 HA LEU B 141 12.569 -25.158 14.246 1.00 20.84 H new ATOM 0 HB2 LEU B 141 10.234 -25.538 12.671 1.00 20.40 H new ATOM 0 HB3 LEU B 141 10.618 -24.218 13.408 1.00 20.40 H new ATOM 0 HG LEU B 141 11.873 -25.186 11.108 1.00 20.87 H new ATOM 0 HD11 LEU B 141 11.120 -23.443 9.857 1.00 24.84 H new ATOM 0 HD12 LEU B 141 9.947 -24.385 10.354 1.00 24.84 H new ATOM 0 HD13 LEU B 141 10.197 -22.990 11.062 1.00 24.84 H new ATOM 0 HD21 LEU B 141 13.080 -23.105 11.180 1.00 23.82 H new ATOM 0 HD22 LEU B 141 12.326 -22.754 12.528 1.00 23.82 H new ATOM 0 HD23 LEU B 141 13.356 -23.956 12.487 1.00 23.82 H new ATOM 4082 N GLY B 142 11.515 -27.478 15.443 1.00 20.78 N ATOM 4083 CA GLY B 142 10.827 -28.308 16.395 1.00 20.19 C ATOM 4084 C GLY B 142 9.607 -28.966 15.782 1.00 18.99 C ATOM 4085 O GLY B 142 8.719 -29.395 16.511 1.00 23.30 O ATOM 0 H GLY B 142 12.315 -27.753 15.285 1.00 20.78 H new ATOM 0 HA2 GLY B 142 11.431 -28.990 16.727 1.00 20.19 H new ATOM 0 HA3 GLY B 142 10.558 -27.772 17.158 1.00 20.19 H new ATOM 4086 N THR B 143 9.527 -29.092 14.484 1.00 19.37 N ATOM 4087 CA THR B 143 8.407 -29.706 13.812 1.00 19.14 C ATOM 4088 C THR B 143 8.806 -30.902 12.969 1.00 18.07 C ATOM 4089 O THR B 143 8.407 -31.988 13.332 1.00 22.15 O ATOM 4090 CB THR B 143 7.581 -28.718 12.965 1.00 18.62 C ATOM 4091 OG1 THR B 143 8.309 -28.123 11.895 1.00 16.57 O ATOM 4092 CG2 THR B 143 7.005 -27.666 13.875 1.00 20.29 C ATOM 0 H THR B 143 10.140 -28.815 13.948 1.00 19.37 H new ATOM 0 HA THR B 143 7.839 -30.019 14.534 1.00 19.14 H new ATOM 0 HB THR B 143 6.874 -29.224 12.536 1.00 18.62 H new ATOM 0 HG1 THR B 143 9.126 -28.104 12.088 1.00 16.57 H new ATOM 0 HG21 THR B 143 6.482 -27.037 13.353 1.00 20.29 H new ATOM 0 HG22 THR B 143 6.436 -28.088 14.538 1.00 20.29 H new ATOM 0 HG23 THR B 143 7.725 -27.194 14.322 1.00 20.29 H new ATOM 4093 N SER B 144 9.448 -30.805 11.855 1.00 18.08 N ATOM 4094 CA SER B 144 9.865 -31.909 11.026 1.00 18.33 C ATOM 4095 C SER B 144 8.645 -32.747 10.640 1.00 20.06 C ATOM 4096 O SER B 144 8.403 -33.858 11.099 1.00 20.88 O ATOM 4097 CB SER B 144 10.894 -32.756 11.789 1.00 20.08 C ATOM 4098 OG SER B 144 12.109 -32.032 11.806 1.00 23.67 O ATOM 0 H SER B 144 9.675 -30.043 11.527 1.00 18.08 H new ATOM 0 HA SER B 144 10.278 -31.578 10.213 1.00 18.33 H new ATOM 0 HB2 SER B 144 10.589 -32.932 12.693 1.00 20.08 H new ATOM 0 HB3 SER B 144 11.015 -33.616 11.358 1.00 20.08 H new ATOM 0 HG SER B 144 12.513 -32.145 11.078 1.00 23.67 H new ATOM 4099 N THR B 145 7.916 -32.228 9.669 1.00 17.91 N ATOM 4100 CA THR B 145 6.677 -32.840 9.256 1.00 18.49 C ATOM 4101 C THR B 145 6.819 -33.660 8.020 1.00 18.90 C ATOM 4102 O THR B 145 5.821 -34.277 7.617 1.00 20.61 O ATOM 4103 CB THR B 145 5.554 -31.799 9.094 1.00 16.42 C ATOM 4104 OG1 THR B 145 5.825 -30.930 7.987 1.00 15.88 O ATOM 4105 CG2 THR B 145 5.524 -30.910 10.327 1.00 16.41 C ATOM 0 H THR B 145 8.126 -31.516 9.235 1.00 17.91 H new ATOM 0 HA THR B 145 6.429 -33.447 9.971 1.00 18.49 H new ATOM 0 HB THR B 145 4.720 -32.277 8.961 1.00 16.42 H new ATOM 0 HG1 THR B 145 5.220 -31.014 7.410 1.00 15.88 H new ATOM 0 HG21 THR B 145 4.819 -30.251 10.234 1.00 16.41 H new ATOM 0 HG22 THR B 145 5.357 -31.453 11.113 1.00 16.41 H new ATOM 0 HG23 THR B 145 6.377 -30.459 10.422 1.00 16.41 H new ATOM 4106 N PHE B 146 7.971 -33.687 7.395 1.00 19.31 N ATOM 4107 CA PHE B 146 8.129 -34.545 6.206 1.00 20.68 C ATOM 4108 C PHE B 146 8.535 -35.959 6.579 1.00 22.19 C ATOM 4109 O PHE B 146 9.528 -36.589 6.135 1.00 22.45 O ATOM 4110 CB PHE B 146 9.151 -33.956 5.257 1.00 22.53 C ATOM 4111 CG PHE B 146 8.790 -32.672 4.565 1.00 21.73 C ATOM 4112 CD1 PHE B 146 7.501 -32.216 4.484 1.00 20.49 C ATOM 4113 CD2 PHE B 146 9.813 -31.966 3.945 1.00 21.93 C ATOM 4114 CE1 PHE B 146 7.227 -31.037 3.838 1.00 23.57 C ATOM 4115 CE2 PHE B 146 9.522 -30.770 3.307 1.00 20.83 C ATOM 4116 CZ PHE B 146 8.236 -30.288 3.252 1.00 21.98 C ATOM 0 H PHE B 146 8.667 -33.236 7.621 1.00 19.31 H new ATOM 0 HA PHE B 146 7.265 -34.585 5.766 1.00 20.68 H new ATOM 0 HB2 PHE B 146 9.972 -33.809 5.753 1.00 22.53 H new ATOM 0 HB3 PHE B 146 9.346 -34.619 4.576 1.00 22.53 H new ATOM 0 HD1 PHE B 146 6.810 -32.706 4.868 1.00 20.49 H new ATOM 0 HD2 PHE B 146 10.684 -32.292 3.958 1.00 21.93 H new ATOM 0 HE1 PHE B 146 6.349 -30.735 3.792 1.00 23.57 H new ATOM 0 HE2 PHE B 146 10.209 -30.285 2.909 1.00 20.83 H new ATOM 0 HZ PHE B 146 8.047 -29.480 2.832 1.00 21.98 H new ATOM 4117 N SER B 147 7.722 -36.576 7.423 1.00 21.33 N ATOM 4118 CA SER B 147 7.957 -37.897 7.931 1.00 21.86 C ATOM 4119 C SER B 147 6.600 -38.478 8.322 1.00 21.65 C ATOM 4120 O SER B 147 5.779 -37.700 8.778 1.00 18.42 O ATOM 4121 CB SER B 147 8.784 -37.754 9.197 1.00 19.50 C ATOM 4122 OG SER B 147 8.976 -38.978 9.762 1.00 23.34 O ATOM 0 H SER B 147 6.998 -36.219 7.720 1.00 21.33 H new ATOM 0 HA SER B 147 8.407 -38.458 7.280 1.00 21.86 H new ATOM 0 HB2 SER B 147 9.639 -37.346 8.990 1.00 19.50 H new ATOM 0 HB3 SER B 147 8.333 -37.166 9.823 1.00 19.50 H new ATOM 0 HG SER B 147 8.820 -38.934 10.586 1.00 23.34 H new ATOM 4123 N GLN B 148 6.448 -39.787 8.287 1.00 20.40 N ATOM 4124 CA GLN B 148 5.143 -40.382 8.646 1.00 19.70 C ATOM 4125 C GLN B 148 4.854 -40.138 10.089 1.00 20.17 C ATOM 4126 O GLN B 148 3.733 -40.083 10.582 1.00 22.08 O ATOM 4127 CB AGLN B 148 5.284 -41.882 8.249 0.84 20.48 C ATOM 4128 CG AGLN B 148 5.369 -42.053 6.724 0.84 20.92 C ATOM 4129 CD AGLN B 148 5.399 -43.551 6.374 0.84 23.44 C ATOM 4130 OE1AGLN B 148 6.122 -44.311 7.013 0.84 24.33 O ATOM 4131 NE2AGLN B 148 4.635 -43.938 5.406 0.84 25.59 N ATOM 4132 CB BGLN B 148 4.939 -41.843 8.247 0.16 16.27 C ATOM 4133 CG BGLN B 148 3.719 -42.078 7.393 0.16 11.43 C ATOM 4134 CD BGLN B 148 2.298 -42.123 7.878 0.16 9.90 C ATOM 4135 OE1BGLN B 148 1.627 -43.158 7.676 0.16 7.49 O ATOM 4136 NE2BGLN B 148 1.719 -41.093 8.481 0.16 1.79 N ATOM 0 H GLN B 148 7.061 -40.349 8.066 1.00 20.40 H new ATOM 0 HA GLN B 148 4.381 -39.994 8.187 1.00 19.70 H new ATOM 0 HB2AGLN B 148 6.078 -42.254 8.663 0.84 16.27 H new ATOM 0 HB2BGLN B 148 5.723 -42.150 7.766 0.16 16.27 H new ATOM 0 HB3AGLN B 148 4.526 -42.381 8.590 0.84 16.27 H new ATOM 0 HB3BGLN B 148 4.869 -42.382 9.051 0.16 16.27 H new ATOM 0 HG2AGLN B 148 4.608 -41.627 6.299 0.84 11.43 H new ATOM 0 HG2BGLN B 148 3.741 -41.390 6.710 0.16 11.43 H new ATOM 0 HG3AGLN B 148 6.165 -41.616 6.384 0.84 11.43 H new ATOM 0 HG3BGLN B 148 3.871 -42.926 6.947 0.16 11.43 H new ATOM 0 HE21AGLN B 148 4.147 -43.366 4.989 0.84 1.79 H new ATOM 0 HE21BGLN B 148 2.167 -40.373 8.628 0.16 1.79 H new ATOM 0 HE22AGLN B 148 4.615 -44.767 5.179 0.84 1.79 H new ATOM 0 HE22BGLN B 148 0.896 -41.145 8.725 0.16 1.79 H new ATOM 4137 N TYR B 149 5.870 -40.025 10.950 1.00 20.72 N ATOM 4138 CA TYR B 149 5.776 -39.747 12.350 1.00 21.69 C ATOM 4139 C TYR B 149 6.822 -38.685 12.732 1.00 22.17 C ATOM 4140 O TYR B 149 7.889 -38.724 12.147 1.00 22.10 O ATOM 4141 CB TYR B 149 6.142 -40.968 13.224 1.00 23.88 C ATOM 4142 CG TYR B 149 5.074 -42.013 13.107 1.00 21.71 C ATOM 4143 CD1 TYR B 149 5.122 -42.956 12.099 1.00 26.67 C ATOM 4144 CD2 TYR B 149 4.010 -41.992 13.983 1.00 25.75 C ATOM 4145 CE1 TYR B 149 4.104 -43.902 11.980 1.00 28.44 C ATOM 4146 CE2 TYR B 149 2.992 -42.941 13.868 1.00 28.50 C ATOM 4147 CZ TYR B 149 3.059 -43.885 12.887 1.00 28.82 C ATOM 4148 OH TYR B 149 2.057 -44.823 12.747 1.00 33.53 O ATOM 0 H TYR B 149 6.686 -40.119 10.694 1.00 20.72 H new ATOM 0 HA TYR B 149 4.859 -39.472 12.504 1.00 21.69 H new ATOM 0 HB2 TYR B 149 6.996 -41.333 12.943 1.00 23.88 H new ATOM 0 HB3 TYR B 149 6.240 -40.696 14.150 1.00 23.88 H new ATOM 0 HD1 TYR B 149 5.833 -42.960 11.500 1.00 26.67 H new ATOM 0 HD2 TYR B 149 3.970 -41.346 14.651 1.00 25.75 H new ATOM 0 HE1 TYR B 149 4.127 -44.536 11.300 1.00 28.44 H new ATOM 0 HE2 TYR B 149 2.273 -42.929 14.457 1.00 28.50 H new ATOM 0 HH TYR B 149 1.484 -44.714 13.352 1.00 33.53 H new ATOM 4149 N THR B 150 6.506 -37.882 13.727 1.00 23.33 N ATOM 4150 CA THR B 150 7.452 -36.905 14.214 1.00 22.17 C ATOM 4151 C THR B 150 7.225 -36.782 15.696 1.00 20.52 C ATOM 4152 O THR B 150 6.242 -37.269 16.240 1.00 22.34 O ATOM 4153 CB THR B 150 7.346 -35.537 13.481 1.00 22.12 C ATOM 4154 OG1 THR B 150 8.454 -34.754 13.952 1.00 21.14 O ATOM 4155 CG2 THR B 150 6.055 -34.845 13.880 1.00 23.55 C ATOM 0 H THR B 150 5.749 -37.887 14.134 1.00 23.33 H new ATOM 0 HA THR B 150 8.358 -37.200 14.031 1.00 22.17 H new ATOM 0 HB THR B 150 7.356 -35.647 12.517 1.00 22.12 H new ATOM 0 HG1 THR B 150 8.344 -33.951 13.731 1.00 21.14 H new ATOM 0 HG21 THR B 150 5.990 -33.992 13.422 1.00 23.55 H new ATOM 0 HG22 THR B 150 5.300 -35.402 13.634 1.00 23.55 H new ATOM 0 HG23 THR B 150 6.049 -34.698 14.839 1.00 23.55 H new ATOM 4156 N VAL B 151 8.117 -36.131 16.410 1.00 22.09 N ATOM 4157 CA VAL B 151 8.051 -35.920 17.832 1.00 22.42 C ATOM 4158 C VAL B 151 8.249 -34.432 18.025 1.00 20.76 C ATOM 4159 O VAL B 151 9.209 -33.857 17.536 1.00 23.88 O ATOM 4160 CB VAL B 151 9.056 -36.721 18.664 1.00 22.41 C ATOM 4161 CG1 VAL B 151 8.833 -36.402 20.128 1.00 27.36 C ATOM 4162 CG2 VAL B 151 8.869 -38.219 18.441 1.00 23.12 C ATOM 0 H VAL B 151 8.818 -35.780 16.055 1.00 22.09 H new ATOM 0 HA VAL B 151 7.196 -36.242 18.158 1.00 22.42 H new ATOM 0 HB VAL B 151 9.956 -36.480 18.395 1.00 22.41 H new ATOM 0 HG11 VAL B 151 9.464 -36.903 20.668 1.00 27.36 H new ATOM 0 HG12 VAL B 151 8.964 -35.452 20.276 1.00 27.36 H new ATOM 0 HG13 VAL B 151 7.928 -36.646 20.378 1.00 27.36 H new ATOM 0 HG21 VAL B 151 9.513 -38.709 18.975 1.00 23.12 H new ATOM 0 HG22 VAL B 151 7.971 -38.476 18.703 1.00 23.12 H new ATOM 0 HG23 VAL B 151 9.004 -38.426 17.503 1.00 23.12 H new ATOM 4163 N VAL B 152 7.334 -33.820 18.753 1.00 20.21 N ATOM 4164 CA VAL B 152 7.386 -32.416 19.041 1.00 20.62 C ATOM 4165 C VAL B 152 7.236 -32.179 20.522 1.00 21.88 C ATOM 4166 O VAL B 152 6.593 -32.944 21.236 1.00 22.01 O ATOM 4167 CB VAL B 152 6.401 -31.573 18.189 1.00 20.79 C ATOM 4168 CG1 VAL B 152 6.515 -31.851 16.715 1.00 22.58 C ATOM 4169 CG2 VAL B 152 4.965 -31.811 18.637 1.00 23.34 C ATOM 0 H VAL B 152 6.656 -34.222 19.097 1.00 20.21 H new ATOM 0 HA VAL B 152 8.264 -32.099 18.776 1.00 20.62 H new ATOM 0 HB VAL B 152 6.645 -30.645 18.332 1.00 20.79 H new ATOM 0 HG11 VAL B 152 5.880 -31.300 16.231 1.00 22.58 H new ATOM 0 HG12 VAL B 152 7.414 -31.646 16.415 1.00 22.58 H new ATOM 0 HG13 VAL B 152 6.324 -32.787 16.546 1.00 22.58 H new ATOM 0 HG21 VAL B 152 4.364 -31.277 18.095 1.00 23.34 H new ATOM 0 HG22 VAL B 152 4.745 -32.750 18.534 1.00 23.34 H new ATOM 0 HG23 VAL B 152 4.870 -31.558 19.569 1.00 23.34 H new ATOM 4170 N ASP B 153 7.789 -31.060 21.009 1.00 19.43 N ATOM 4171 CA ASP B 153 7.692 -30.689 22.405 1.00 22.50 C ATOM 4172 C ASP B 153 6.236 -30.319 22.617 1.00 23.02 C ATOM 4173 O ASP B 153 5.656 -29.687 21.708 1.00 19.55 O ATOM 4174 CB ASP B 153 8.625 -29.534 22.766 1.00 25.57 C ATOM 4175 CG ASP B 153 10.069 -29.978 22.644 1.00 32.12 C ATOM 4176 OD1 ASP B 153 10.484 -30.704 23.574 1.00 35.87 O ATOM 4177 OD2 ASP B 153 10.757 -29.654 21.661 1.00 34.76 O ATOM 0 H ASP B 153 8.230 -30.500 20.528 1.00 19.43 H new ATOM 0 HA ASP B 153 7.969 -31.418 22.982 1.00 22.50 H new ATOM 0 HB2 ASP B 153 8.460 -28.779 22.179 1.00 25.57 H new ATOM 0 HB3 ASP B 153 8.446 -29.234 23.671 1.00 25.57 H new ATOM 4178 N GLU B 154 5.747 -30.403 23.846 1.00 24.46 N ATOM 4179 CA GLU B 154 4.359 -30.009 24.088 1.00 25.61 C ATOM 4180 C GLU B 154 4.050 -28.533 23.739 1.00 23.06 C ATOM 4181 O GLU B 154 2.991 -28.138 23.250 1.00 21.32 O ATOM 4182 CB GLU B 154 4.035 -30.179 25.576 1.00 27.01 C ATOM 4183 CG GLU B 154 2.550 -30.002 25.785 1.00 28.94 C ATOM 4184 CD GLU B 154 2.024 -30.443 27.130 1.00 31.44 C ATOM 4185 OE1 GLU B 154 2.809 -30.630 28.068 1.00 32.80 O ATOM 4186 OE2 GLU B 154 0.784 -30.571 27.236 1.00 34.81 O ATOM 0 H GLU B 154 6.182 -30.676 24.536 1.00 24.46 H new ATOM 0 HA GLU B 154 3.825 -30.578 23.512 1.00 25.61 H new ATOM 0 HB2 GLU B 154 4.313 -31.057 25.880 1.00 27.01 H new ATOM 0 HB3 GLU B 154 4.526 -29.528 26.101 1.00 27.01 H new ATOM 0 HG2 GLU B 154 2.332 -29.065 25.661 1.00 28.94 H new ATOM 0 HG3 GLU B 154 2.081 -30.496 25.094 1.00 28.94 H new ATOM 4187 N ILE B 155 5.071 -27.755 23.976 1.00 20.00 N ATOM 4188 CA ILE B 155 4.900 -26.346 23.639 1.00 23.81 C ATOM 4189 C ILE B 155 4.803 -26.107 22.146 1.00 22.21 C ATOM 4190 O ILE B 155 4.587 -24.878 21.804 1.00 24.31 O ATOM 4191 CB ILE B 155 6.000 -25.477 24.258 1.00 23.94 C ATOM 4192 CG1 ILE B 155 7.350 -25.846 23.663 1.00 25.48 C ATOM 4193 CG2 ILE B 155 5.901 -25.647 25.756 1.00 26.39 C ATOM 4194 CD1 ILE B 155 8.451 -24.869 23.933 1.00 29.64 C ATOM 0 H ILE B 155 5.829 -27.988 24.309 1.00 20.00 H new ATOM 0 HA ILE B 155 4.051 -26.080 24.025 1.00 23.81 H new ATOM 0 HB ILE B 155 5.893 -24.534 24.057 1.00 23.94 H new ATOM 0 HG12 ILE B 155 7.614 -26.713 24.008 1.00 25.48 H new ATOM 0 HG13 ILE B 155 7.249 -25.942 22.703 1.00 25.48 H new ATOM 0 HG21 ILE B 155 6.584 -25.111 26.189 1.00 26.39 H new ATOM 0 HG22 ILE B 155 5.025 -25.359 26.057 1.00 26.39 H new ATOM 0 HG23 ILE B 155 6.031 -26.581 25.985 1.00 26.39 H new ATOM 0 HD11 ILE B 155 9.270 -25.182 23.519 1.00 29.64 H new ATOM 0 HD12 ILE B 155 8.213 -24.004 23.565 1.00 29.64 H new ATOM 0 HD13 ILE B 155 8.584 -24.787 24.890 1.00 29.64 H new ATOM 4195 N SER B 156 5.121 -26.999 21.271 1.00 20.46 N ATOM 4196 CA SER B 156 5.063 -26.875 19.833 1.00 23.60 C ATOM 4197 C SER B 156 3.923 -27.654 19.233 1.00 21.25 C ATOM 4198 O SER B 156 4.005 -28.154 18.119 1.00 22.74 O ATOM 4199 CB SER B 156 6.448 -27.300 19.297 1.00 24.40 C ATOM 4200 OG SER B 156 7.424 -26.417 19.799 1.00 26.64 O ATOM 0 H SER B 156 5.406 -27.774 21.512 1.00 20.46 H new ATOM 0 HA SER B 156 4.876 -25.960 19.573 1.00 23.60 H new ATOM 0 HB2 SER B 156 6.648 -28.210 19.568 1.00 24.40 H new ATOM 0 HB3 SER B 156 6.451 -27.286 18.327 1.00 24.40 H new ATOM 0 HG SER B 156 7.808 -26.031 19.160 1.00 26.64 H new ATOM 4201 N VAL B 157 2.797 -27.824 19.948 1.00 21.76 N ATOM 4202 CA VAL B 157 1.649 -28.525 19.438 1.00 20.95 C ATOM 4203 C VAL B 157 0.367 -27.918 20.013 1.00 21.99 C ATOM 4204 O VAL B 157 0.276 -27.481 21.146 1.00 24.93 O ATOM 4205 CB AVAL B 157 1.723 -30.049 19.598 0.79 22.80 C ATOM 4206 CG1AVAL B 157 1.445 -30.417 21.042 0.79 20.72 C ATOM 4207 CG2AVAL B 157 0.776 -30.764 18.647 0.79 19.78 C ATOM 4208 CB BVAL B 157 1.612 -30.042 19.743 0.21 22.10 C ATOM 4209 CG1BVAL B 157 2.633 -30.514 20.774 0.21 21.45 C ATOM 4210 CG2BVAL B 157 0.255 -30.551 20.241 0.21 22.16 C ATOM 0 H VAL B 157 2.695 -27.526 20.748 1.00 21.76 H new ATOM 0 HA VAL B 157 1.639 -28.399 18.476 1.00 20.95 H new ATOM 0 HB AVAL B 157 2.618 -30.343 19.365 0.79 22.10 H new ATOM 0 HB BVAL B 157 1.821 -30.410 18.870 0.21 22.10 H new ATOM 0 HG11AVAL B 157 1.491 -31.380 21.145 0.79 21.45 H new ATOM 0 HG11BVAL B 157 2.542 -31.471 20.905 0.21 21.45 H new ATOM 0 HG12AVAL B 157 2.106 -29.999 21.616 0.79 21.45 H new ATOM 0 HG12BVAL B 157 3.528 -30.315 20.458 0.21 21.45 H new ATOM 0 HG13AVAL B 157 0.560 -30.108 21.290 0.79 21.45 H new ATOM 0 HG13BVAL B 157 2.479 -30.057 21.615 0.21 21.45 H new ATOM 0 HG21AVAL B 157 0.850 -31.723 18.776 0.79 22.16 H new ATOM 0 HG21BVAL B 157 0.309 -31.505 20.410 0.21 22.16 H new ATOM 0 HG22AVAL B 157 -0.135 -30.483 18.826 0.79 22.16 H new ATOM 0 HG22BVAL B 157 0.018 -30.091 21.061 0.21 22.16 H new ATOM 0 HG23AVAL B 157 1.008 -30.543 17.732 0.79 22.16 H new ATOM 0 HG23BVAL B 157 -0.422 -30.380 19.567 0.21 22.16 H new ATOM 4211 N ALA B 158 -0.596 -27.796 19.100 1.00 23.12 N ATOM 4212 CA ALA B 158 -1.911 -27.361 19.434 1.00 26.01 C ATOM 4213 C ALA B 158 -2.894 -28.461 19.073 1.00 24.97 C ATOM 4214 O ALA B 158 -2.923 -28.889 17.919 1.00 24.06 O ATOM 4215 CB ALA B 158 -2.370 -26.137 18.626 1.00 24.33 C ATOM 0 H ALA B 158 -0.485 -27.970 18.265 1.00 23.12 H new ATOM 0 HA ALA B 158 -1.889 -27.140 20.378 1.00 26.01 H new ATOM 0 HB1 ALA B 158 -3.268 -25.889 18.896 1.00 24.33 H new ATOM 0 HB2 ALA B 158 -1.767 -25.396 18.791 1.00 24.33 H new ATOM 0 HB3 ALA B 158 -2.365 -26.353 17.680 1.00 24.33 H new ATOM 4216 N LYS B 159 -3.803 -28.719 19.987 1.00 27.29 N ATOM 4217 CA LYS B 159 -4.932 -29.615 19.715 1.00 27.68 C ATOM 4218 C LYS B 159 -5.987 -28.897 18.911 1.00 26.77 C ATOM 4219 O LYS B 159 -6.304 -27.744 19.205 1.00 28.27 O ATOM 4220 CB LYS B 159 -5.522 -30.045 21.061 1.00 30.46 C ATOM 4221 CG LYS B 159 -6.847 -30.786 20.954 1.00 33.37 C ATOM 4222 CD LYS B 159 -7.324 -31.187 22.338 1.00 36.94 C ATOM 4223 CE LYS B 159 -8.713 -31.798 22.310 1.00 39.86 C ATOM 4224 NZ LYS B 159 -8.942 -32.635 23.523 1.00 43.22 N ATOM 0 H LYS B 159 -3.794 -28.388 20.781 1.00 27.29 H new ATOM 0 HA LYS B 159 -4.631 -30.385 19.207 1.00 27.68 H new ATOM 0 HB2 LYS B 159 -4.881 -30.613 21.517 1.00 30.46 H new ATOM 0 HB3 LYS B 159 -5.647 -29.258 21.614 1.00 30.46 H new ATOM 0 HG2 LYS B 159 -7.509 -30.222 20.525 1.00 33.37 H new ATOM 0 HG3 LYS B 159 -6.743 -31.574 20.398 1.00 33.37 H new ATOM 0 HD2 LYS B 159 -6.700 -31.823 22.722 1.00 36.94 H new ATOM 0 HD3 LYS B 159 -7.327 -30.408 22.916 1.00 36.94 H new ATOM 0 HE2 LYS B 159 -9.380 -31.095 22.265 1.00 39.86 H new ATOM 0 HE3 LYS B 159 -8.818 -32.340 21.512 1.00 39.86 H new ATOM 0 HZ1 LYS B 159 -9.759 -32.986 23.492 1.00 43.22 H new ATOM 0 HZ2 LYS B 159 -8.340 -33.290 23.550 1.00 43.22 H new ATOM 0 HZ3 LYS B 159 -8.864 -32.130 24.252 1.00 43.22 H new ATOM 4225 N ILE B 160 -6.491 -29.429 17.835 1.00 27.73 N ATOM 4226 CA ILE B 160 -7.533 -28.849 17.014 1.00 27.76 C ATOM 4227 C ILE B 160 -8.814 -29.674 17.041 1.00 29.33 C ATOM 4228 O ILE B 160 -8.878 -30.796 17.577 1.00 27.49 O ATOM 4229 CB ILE B 160 -7.046 -28.588 15.577 1.00 27.96 C ATOM 4230 CG1 ILE B 160 -6.642 -29.879 14.879 1.00 26.51 C ATOM 4231 CG2 ILE B 160 -5.908 -27.553 15.620 1.00 26.77 C ATOM 4232 CD1 ILE B 160 -6.544 -29.657 13.379 1.00 28.31 C ATOM 0 H ILE B 160 -6.222 -30.189 17.536 1.00 27.73 H new ATOM 0 HA ILE B 160 -7.751 -27.987 17.403 1.00 27.76 H new ATOM 0 HB ILE B 160 -7.772 -28.224 15.047 1.00 27.96 H new ATOM 0 HG12 ILE B 160 -5.789 -30.187 15.223 1.00 26.51 H new ATOM 0 HG13 ILE B 160 -7.292 -30.574 15.068 1.00 26.51 H new ATOM 0 HG21 ILE B 160 -5.593 -27.381 14.719 1.00 26.77 H new ATOM 0 HG22 ILE B 160 -6.235 -26.728 16.011 1.00 26.77 H new ATOM 0 HG23 ILE B 160 -5.177 -27.897 16.157 1.00 26.77 H new ATOM 0 HD11 ILE B 160 -6.286 -30.485 12.945 1.00 28.31 H new ATOM 0 HD12 ILE B 160 -7.405 -29.368 13.038 1.00 28.31 H new ATOM 0 HD13 ILE B 160 -5.878 -28.976 13.195 1.00 28.31 H new ATOM 4233 N ASP B 161 -9.853 -29.114 16.459 1.00 32.40 N ATOM 4234 CA ASP B 161 -11.172 -29.730 16.386 1.00 32.68 C ATOM 4235 C ASP B 161 -11.072 -31.114 15.791 1.00 30.95 C ATOM 4236 O ASP B 161 -10.716 -31.332 14.639 1.00 31.00 O ATOM 4237 CB ASP B 161 -12.069 -28.825 15.579 1.00 36.64 C ATOM 4238 CG ASP B 161 -13.512 -29.211 15.363 1.00 40.55 C ATOM 4239 OD1 ASP B 161 -13.991 -30.313 15.631 1.00 39.92 O ATOM 4240 OD2 ASP B 161 -14.136 -28.235 14.832 1.00 46.61 O ATOM 0 H ASP B 161 -9.816 -28.342 16.082 1.00 32.40 H new ATOM 0 HA ASP B 161 -11.552 -29.837 17.272 1.00 32.68 H new ATOM 0 HB2 ASP B 161 -12.062 -27.953 16.005 1.00 36.64 H new ATOM 0 HB3 ASP B 161 -11.663 -28.717 14.705 1.00 36.64 H new ATOM 4241 N ALA B 162 -11.625 -32.067 16.548 1.00 30.60 N ATOM 4242 CA ALA B 162 -11.694 -33.459 16.157 1.00 30.20 C ATOM 4243 C ALA B 162 -12.359 -33.679 14.833 1.00 28.94 C ATOM 4244 O ALA B 162 -12.003 -34.618 14.106 1.00 28.08 O ATOM 4245 CB ALA B 162 -12.366 -34.291 17.259 1.00 32.36 C ATOM 0 H ALA B 162 -11.975 -31.909 17.317 1.00 30.60 H new ATOM 0 HA ALA B 162 -10.779 -33.759 16.043 1.00 30.20 H new ATOM 0 HB1 ALA B 162 -12.406 -35.220 16.984 1.00 32.36 H new ATOM 0 HB2 ALA B 162 -11.852 -34.218 18.079 1.00 32.36 H new ATOM 0 HB3 ALA B 162 -13.265 -33.961 17.411 1.00 32.36 H new ATOM 4246 N ALA B 163 -13.204 -32.756 14.361 1.00 29.65 N ATOM 4247 CA ALA B 163 -13.826 -32.927 13.054 1.00 30.31 C ATOM 4248 C ALA B 163 -13.113 -32.195 11.932 1.00 31.33 C ATOM 4249 O ALA B 163 -13.598 -32.123 10.775 1.00 30.26 O ATOM 4250 CB ALA B 163 -15.257 -32.377 13.099 1.00 33.18 C ATOM 0 H ALA B 163 -13.424 -32.037 14.778 1.00 29.65 H new ATOM 0 HA ALA B 163 -13.790 -33.878 12.869 1.00 30.31 H new ATOM 0 HB1 ALA B 163 -15.674 -32.489 12.231 1.00 33.18 H new ATOM 0 HB2 ALA B 163 -15.768 -32.859 13.768 1.00 33.18 H new ATOM 0 HB3 ALA B 163 -15.235 -31.435 13.327 1.00 33.18 H new ATOM 4251 N SER B 164 -11.938 -31.616 12.229 1.00 28.98 N ATOM 4252 CA SER B 164 -11.336 -30.843 11.148 1.00 28.12 C ATOM 4253 C SER B 164 -10.715 -31.701 10.088 1.00 26.05 C ATOM 4254 O SER B 164 -10.242 -32.819 10.265 1.00 30.53 O ATOM 4255 CB SER B 164 -10.386 -29.753 11.625 1.00 28.08 C ATOM 4256 OG SER B 164 -9.564 -30.235 12.601 1.00 28.85 O ATOM 0 H SER B 164 -11.513 -31.653 12.975 1.00 28.98 H new ATOM 0 HA SER B 164 -12.082 -30.382 10.734 1.00 28.12 H new ATOM 0 HB2 SER B 164 -9.857 -29.427 10.880 1.00 28.08 H new ATOM 0 HB3 SER B 164 -10.893 -28.999 11.964 1.00 28.08 H new ATOM 0 HG SER B 164 -10.011 -30.379 13.298 1.00 28.85 H new ATOM 4257 N PRO B 165 -10.823 -31.242 8.859 1.00 23.61 N ATOM 4258 CA PRO B 165 -10.303 -31.881 7.671 1.00 23.68 C ATOM 4259 C PRO B 165 -8.792 -31.611 7.588 1.00 26.48 C ATOM 4260 O PRO B 165 -8.333 -30.540 7.142 1.00 24.71 O ATOM 4261 CB PRO B 165 -11.017 -31.256 6.493 1.00 23.52 C ATOM 4262 CG PRO B 165 -11.529 -29.953 7.066 1.00 23.66 C ATOM 4263 CD PRO B 165 -11.481 -29.962 8.550 1.00 25.84 C ATOM 0 HA PRO B 165 -10.444 -32.841 7.681 1.00 23.68 H new ATOM 0 HB2 PRO B 165 -10.417 -31.109 5.745 1.00 23.52 H new ATOM 0 HB3 PRO B 165 -11.740 -31.817 6.171 1.00 23.52 H new ATOM 0 HG2 PRO B 165 -10.996 -29.217 6.727 1.00 23.66 H new ATOM 0 HG3 PRO B 165 -12.441 -29.803 6.770 1.00 23.66 H new ATOM 0 HD2 PRO B 165 -10.978 -29.208 8.897 1.00 25.84 H new ATOM 0 HD3 PRO B 165 -12.369 -29.913 8.937 1.00 25.84 H new ATOM 4264 N LEU B 166 -8.006 -32.589 8.041 1.00 25.29 N ATOM 4265 CA LEU B 166 -6.569 -32.425 8.143 1.00 26.79 C ATOM 4266 C LEU B 166 -5.852 -32.105 6.854 1.00 26.08 C ATOM 4267 O LEU B 166 -4.868 -31.339 6.850 1.00 27.23 O ATOM 4268 CB LEU B 166 -6.004 -33.675 8.804 1.00 28.06 C ATOM 4269 CG LEU B 166 -6.462 -33.924 10.235 1.00 28.81 C ATOM 4270 CD1 LEU B 166 -5.834 -35.200 10.793 1.00 32.28 C ATOM 4271 CD2 LEU B 166 -6.224 -32.784 11.173 1.00 30.21 C ATOM 0 H LEU B 166 -8.295 -33.358 8.295 1.00 25.29 H new ATOM 0 HA LEU B 166 -6.410 -31.633 8.681 1.00 26.79 H new ATOM 0 HB2 LEU B 166 -6.246 -34.444 8.265 1.00 28.06 H new ATOM 0 HB3 LEU B 166 -5.036 -33.616 8.796 1.00 28.06 H new ATOM 0 HG LEU B 166 -7.425 -34.024 10.176 1.00 28.81 H new ATOM 0 HD11 LEU B 166 -6.138 -35.339 11.703 1.00 32.28 H new ATOM 0 HD12 LEU B 166 -6.097 -35.956 10.245 1.00 32.28 H new ATOM 0 HD13 LEU B 166 -4.868 -35.116 10.785 1.00 32.28 H new ATOM 0 HD21 LEU B 166 -6.542 -33.021 12.058 1.00 30.21 H new ATOM 0 HD22 LEU B 166 -5.274 -32.590 11.212 1.00 30.21 H new ATOM 0 HD23 LEU B 166 -6.701 -32.000 10.858 1.00 30.21 H new ATOM 4272 N GLU B 167 -6.390 -32.538 5.741 1.00 24.28 N ATOM 4273 CA GLU B 167 -5.846 -32.295 4.419 1.00 26.47 C ATOM 4274 C GLU B 167 -5.986 -30.846 4.013 1.00 24.31 C ATOM 4275 O GLU B 167 -5.333 -30.436 3.061 1.00 27.66 O ATOM 4276 CB AGLU B 167 -6.361 -33.183 3.286 0.63 28.47 C ATOM 4277 CG AGLU B 167 -7.751 -32.829 2.797 0.63 30.78 C ATOM 4278 CD AGLU B 167 -8.841 -33.392 3.687 0.63 32.97 C ATOM 4279 OE1AGLU B 167 -8.517 -34.059 4.687 0.63 31.67 O ATOM 4280 OE2AGLU B 167 -10.020 -33.163 3.290 0.63 35.73 O ATOM 4281 CB BGLU B 167 -6.507 -33.321 3.483 0.37 28.90 C ATOM 4282 CG BGLU B 167 -6.230 -34.756 3.883 0.37 31.58 C ATOM 4283 CD BGLU B 167 -7.158 -35.485 4.818 0.37 34.09 C ATOM 4284 OE1BGLU B 167 -7.918 -34.884 5.614 0.37 35.19 O ATOM 4285 OE2BGLU B 167 -7.148 -36.747 4.774 0.37 35.12 O ATOM 0 H GLU B 167 -7.114 -33.002 5.728 1.00 24.28 H new ATOM 0 HA GLU B 167 -4.914 -32.539 4.533 1.00 26.47 H new ATOM 0 HB2AGLU B 167 -5.744 -33.128 2.540 0.63 28.90 H new ATOM 0 HB2BGLU B 167 -7.466 -33.173 3.475 0.37 28.90 H new ATOM 0 HB3AGLU B 167 -6.361 -34.105 3.587 0.63 28.90 H new ATOM 0 HB3BGLU B 167 -6.190 -33.176 2.578 0.37 28.90 H new ATOM 0 HG2AGLU B 167 -7.839 -31.864 2.754 0.63 31.58 H new ATOM 0 HG2BGLU B 167 -6.182 -35.276 3.066 0.37 31.58 H new ATOM 0 HG3AGLU B 167 -7.869 -33.165 1.895 0.63 31.58 H new ATOM 0 HG3BGLU B 167 -5.347 -34.775 4.284 0.37 31.58 H new ATOM 4286 N LYS B 168 -6.771 -30.033 4.719 1.00 25.84 N ATOM 4287 CA LYS B 168 -6.944 -28.637 4.469 1.00 25.75 C ATOM 4288 C LYS B 168 -6.402 -27.834 5.640 1.00 22.39 C ATOM 4289 O LYS B 168 -5.678 -26.904 5.321 1.00 25.18 O ATOM 4290 CB ALYS B 168 -8.385 -28.172 4.256 0.68 28.69 C ATOM 4291 CG ALYS B 168 -9.301 -29.138 3.528 0.68 31.97 C ATOM 4292 CD ALYS B 168 -9.182 -29.146 2.025 0.68 35.10 C ATOM 4293 CE ALYS B 168 -10.348 -29.912 1.407 0.68 35.95 C ATOM 4294 NZ ALYS B 168 -10.674 -29.392 0.051 0.68 39.22 N ATOM 4295 CB BLYS B 168 -8.389 -28.195 4.235 0.32 23.64 C ATOM 4296 CG BLYS B 168 -9.057 -28.839 3.023 0.32 21.91 C ATOM 4297 CD BLYS B 168 -10.559 -28.594 3.065 0.32 20.57 C ATOM 4298 CE BLYS B 168 -11.261 -29.175 1.852 0.32 19.89 C ATOM 4299 NZ BLYS B 168 -12.578 -28.515 1.620 0.32 20.93 N ATOM 0 H LYS B 168 -7.234 -30.311 5.388 1.00 25.84 H new ATOM 0 HA LYS B 168 -6.465 -28.488 3.639 1.00 25.75 H new ATOM 0 HB2ALYS B 168 -8.774 -27.978 5.123 0.68 23.64 H new ATOM 0 HB2BLYS B 168 -8.911 -28.402 5.026 0.32 23.64 H new ATOM 0 HB3ALYS B 168 -8.366 -27.338 3.761 0.68 23.64 H new ATOM 0 HB3BLYS B 168 -8.407 -27.231 4.127 0.32 23.64 H new ATOM 0 HG2ALYS B 168 -9.124 -30.034 3.855 0.68 21.91 H new ATOM 0 HG2BLYS B 168 -8.685 -28.472 2.206 0.32 21.91 H new ATOM 0 HG3ALYS B 168 -10.218 -28.927 3.762 0.68 21.91 H new ATOM 0 HG3BLYS B 168 -8.877 -29.792 3.014 0.32 21.91 H new ATOM 0 HD2ALYS B 168 -9.171 -28.236 1.690 0.68 20.57 H new ATOM 0 HD2BLYS B 168 -10.928 -28.987 3.871 0.32 20.57 H new ATOM 0 HD3ALYS B 168 -8.343 -29.555 1.763 0.68 20.57 H new ATOM 0 HD3BLYS B 168 -10.730 -27.640 3.111 0.32 20.57 H new ATOM 0 HE2ALYS B 168 -10.125 -30.854 1.350 0.68 19.89 H new ATOM 0 HE2BLYS B 168 -10.700 -29.066 1.068 0.32 19.89 H new ATOM 0 HE3ALYS B 168 -11.127 -29.839 1.980 0.68 19.89 H new ATOM 0 HE3BLYS B 168 -11.392 -30.128 1.977 0.32 19.89 H new ATOM 0 HZ1ALYS B 168 -11.432 -29.761 -0.234 0.68 20.93 H new ATOM 0 HZ1BLYS B 168 -13.113 -29.069 1.174 0.32 20.93 H new ATOM 0 HZ2ALYS B 168 -10.770 -28.508 0.087 0.68 20.93 H new ATOM 0 HZ2BLYS B 168 -12.949 -28.310 2.402 0.32 20.93 H new ATOM 0 HZ3ALYS B 168 -10.015 -29.596 -0.512 0.68 20.93 H new ATOM 0 HZ3BLYS B 168 -12.458 -27.772 1.145 0.32 20.93 H new ATOM 4300 N VAL B 169 -6.578 -28.232 6.884 1.00 24.02 N ATOM 4301 CA VAL B 169 -6.171 -27.322 7.977 1.00 24.95 C ATOM 4302 C VAL B 169 -4.691 -27.388 8.299 1.00 21.83 C ATOM 4303 O VAL B 169 -4.198 -26.503 8.961 1.00 22.08 O ATOM 4304 CB VAL B 169 -7.036 -27.507 9.220 1.00 25.18 C ATOM 4305 CG1 VAL B 169 -8.489 -27.282 8.795 1.00 29.55 C ATOM 4306 CG2 VAL B 169 -6.885 -28.891 9.775 1.00 25.01 C ATOM 0 H VAL B 169 -6.914 -28.986 7.126 1.00 24.02 H new ATOM 0 HA VAL B 169 -6.325 -26.424 7.645 1.00 24.95 H new ATOM 0 HB VAL B 169 -6.767 -26.881 9.910 1.00 25.18 H new ATOM 0 HG11 VAL B 169 -9.072 -27.392 9.563 1.00 29.55 H new ATOM 0 HG12 VAL B 169 -8.587 -26.384 8.441 1.00 29.55 H new ATOM 0 HG13 VAL B 169 -8.730 -27.927 8.112 1.00 29.55 H new ATOM 0 HG21 VAL B 169 -7.442 -28.986 10.563 1.00 25.01 H new ATOM 0 HG22 VAL B 169 -7.157 -29.539 9.107 1.00 25.01 H new ATOM 0 HG23 VAL B 169 -5.958 -29.044 10.015 1.00 25.01 H new ATOM 4307 N CYS B 170 -3.934 -28.199 7.570 1.00 20.56 N ATOM 4308 CA CYS B 170 -2.488 -28.153 7.712 1.00 22.45 C ATOM 4309 C CYS B 170 -1.980 -26.781 7.259 1.00 19.43 C ATOM 4310 O CYS B 170 -0.987 -26.335 7.815 1.00 22.90 O ATOM 4311 CB CYS B 170 -1.822 -29.266 6.919 1.00 20.67 C ATOM 4312 SG CYS B 170 -2.231 -29.270 5.205 1.00 21.00 S ATOM 0 H CYS B 170 -4.230 -28.771 7.000 1.00 20.56 H new ATOM 0 HA CYS B 170 -2.259 -28.288 8.645 1.00 22.45 H new ATOM 0 HB2 CYS B 170 -0.860 -29.186 7.012 1.00 20.67 H new ATOM 0 HB3 CYS B 170 -2.074 -30.120 7.304 1.00 20.67 H new ATOM 0 HG CYS B 170 -1.226 -29.194 4.553 1.00 21.00 H new ATOM 4313 N LEU B 171 -2.674 -26.016 6.442 1.00 20.78 N ATOM 4314 CA LEU B 171 -2.260 -24.725 5.992 1.00 18.18 C ATOM 4315 C LEU B 171 -2.323 -23.745 7.132 1.00 19.28 C ATOM 4316 O LEU B 171 -1.612 -22.746 7.085 1.00 20.41 O ATOM 4317 CB LEU B 171 -3.041 -24.232 4.810 1.00 22.89 C ATOM 4318 CG LEU B 171 -2.952 -25.187 3.621 1.00 27.09 C ATOM 4319 CD1 LEU B 171 -3.989 -24.787 2.580 1.00 27.87 C ATOM 4320 CD2 LEU B 171 -1.564 -25.244 3.016 1.00 27.16 C ATOM 0 H LEU B 171 -3.436 -26.254 6.123 1.00 20.78 H new ATOM 0 HA LEU B 171 -1.343 -24.807 5.686 1.00 18.18 H new ATOM 0 HB2 LEU B 171 -3.971 -24.119 5.063 1.00 22.89 H new ATOM 0 HB3 LEU B 171 -2.710 -23.359 4.547 1.00 22.89 H new ATOM 0 HG LEU B 171 -3.138 -26.083 3.942 1.00 27.09 H new ATOM 0 HD11 LEU B 171 -3.937 -25.391 1.822 1.00 27.87 H new ATOM 0 HD12 LEU B 171 -4.875 -24.835 2.971 1.00 27.87 H new ATOM 0 HD13 LEU B 171 -3.816 -23.880 2.283 1.00 27.87 H new ATOM 0 HD21 LEU B 171 -1.562 -25.862 2.268 1.00 27.16 H new ATOM 0 HD22 LEU B 171 -1.309 -24.361 2.706 1.00 27.16 H new ATOM 0 HD23 LEU B 171 -0.931 -25.546 3.686 1.00 27.16 H new ATOM 4321 N ILE B 172 -3.103 -24.007 8.163 1.00 19.25 N ATOM 4322 CA ILE B 172 -3.177 -23.175 9.314 1.00 17.67 C ATOM 4323 C ILE B 172 -1.924 -23.244 10.153 1.00 17.99 C ATOM 4324 O ILE B 172 -1.638 -22.372 10.945 1.00 16.28 O ATOM 4325 CB ILE B 172 -4.468 -23.486 10.104 1.00 20.23 C ATOM 4326 CG1 ILE B 172 -5.636 -22.962 9.238 1.00 23.13 C ATOM 4327 CG2 ILE B 172 -4.424 -22.813 11.438 1.00 17.66 C ATOM 4328 CD1 ILE B 172 -6.982 -23.456 9.752 1.00 26.54 C ATOM 0 H ILE B 172 -3.615 -24.697 8.202 1.00 19.25 H new ATOM 0 HA ILE B 172 -3.229 -22.250 9.027 1.00 17.67 H new ATOM 0 HB ILE B 172 -4.573 -24.435 10.276 1.00 20.23 H new ATOM 0 HG12 ILE B 172 -5.627 -21.992 9.234 1.00 23.13 H new ATOM 0 HG13 ILE B 172 -5.514 -23.251 8.320 1.00 23.13 H new ATOM 0 HG21 ILE B 172 -5.237 -23.012 11.928 1.00 17.66 H new ATOM 0 HG22 ILE B 172 -3.658 -23.135 11.938 1.00 17.66 H new ATOM 0 HG23 ILE B 172 -4.348 -21.854 11.314 1.00 17.66 H new ATOM 0 HD11 ILE B 172 -7.691 -23.110 9.188 1.00 26.54 H new ATOM 0 HD12 ILE B 172 -6.999 -24.426 9.734 1.00 26.54 H new ATOM 0 HD13 ILE B 172 -7.114 -23.148 10.662 1.00 26.54 H new ATOM 4329 N GLY B 173 -1.106 -24.257 9.957 1.00 18.61 N ATOM 4330 CA GLY B 173 0.136 -24.507 10.581 1.00 20.74 C ATOM 4331 C GLY B 173 1.230 -23.537 10.082 1.00 19.85 C ATOM 4332 O GLY B 173 2.180 -23.328 10.828 1.00 19.47 O ATOM 0 H GLY B 173 -1.301 -24.874 9.390 1.00 18.61 H new ATOM 0 HA2 GLY B 173 0.039 -24.420 11.542 1.00 20.74 H new ATOM 0 HA3 GLY B 173 0.409 -25.421 10.405 1.00 20.74 H new ATOM 4333 N CYS B 174 1.020 -22.938 8.946 1.00 18.33 N ATOM 4334 CA CYS B 174 1.876 -21.872 8.519 1.00 19.42 C ATOM 4335 C CYS B 174 1.310 -20.924 7.493 1.00 17.92 C ATOM 4336 O CYS B 174 0.973 -19.799 7.876 1.00 19.42 O ATOM 4337 CB CYS B 174 3.273 -22.394 8.058 1.00 19.14 C ATOM 4338 SG CYS B 174 4.249 -20.955 7.529 1.00 17.42 S ATOM 0 H CYS B 174 0.383 -23.133 8.402 1.00 18.33 H new ATOM 0 HA CYS B 174 1.969 -21.338 9.324 1.00 19.42 H new ATOM 0 HB2 CYS B 174 3.719 -22.860 8.782 1.00 19.14 H new ATOM 0 HB3 CYS B 174 3.177 -23.027 7.329 1.00 19.14 H new ATOM 4339 N GLY B 175 1.300 -21.249 6.228 1.00 19.20 N ATOM 4340 CA GLY B 175 1.013 -20.358 5.148 1.00 20.84 C ATOM 4341 C GLY B 175 -0.205 -19.464 5.300 1.00 20.59 C ATOM 4342 O GLY B 175 -0.154 -18.288 5.103 1.00 20.61 O ATOM 0 H GLY B 175 1.472 -22.048 5.961 1.00 19.20 H new ATOM 0 HA2 GLY B 175 1.788 -19.791 5.010 1.00 20.84 H new ATOM 0 HA3 GLY B 175 0.901 -20.886 4.342 1.00 20.84 H new ATOM 4343 N PHE B 176 -1.368 -20.032 5.604 1.00 20.60 N ATOM 4344 CA PHE B 176 -2.581 -19.263 5.732 1.00 18.94 C ATOM 4345 C PHE B 176 -2.455 -18.322 6.925 1.00 18.72 C ATOM 4346 O PHE B 176 -2.764 -17.146 6.732 1.00 20.66 O ATOM 4347 CB PHE B 176 -3.823 -20.155 5.895 1.00 20.21 C ATOM 4348 CG PHE B 176 -4.989 -19.280 6.236 1.00 21.40 C ATOM 4349 CD1 PHE B 176 -5.589 -18.571 5.210 1.00 21.58 C ATOM 4350 CD2 PHE B 176 -5.453 -19.154 7.522 1.00 21.89 C ATOM 4351 CE1 PHE B 176 -6.615 -17.677 5.504 1.00 21.56 C ATOM 4352 CE2 PHE B 176 -6.504 -18.281 7.796 1.00 21.79 C ATOM 4353 CZ PHE B 176 -7.095 -17.576 6.779 1.00 19.38 C ATOM 0 H PHE B 176 -1.468 -20.875 5.740 1.00 20.60 H new ATOM 0 HA PHE B 176 -2.700 -18.755 4.914 1.00 18.94 H new ATOM 0 HB2 PHE B 176 -3.997 -20.645 5.076 1.00 20.21 H new ATOM 0 HB3 PHE B 176 -3.678 -20.812 6.594 1.00 20.21 H new ATOM 0 HD1 PHE B 176 -5.309 -18.691 4.331 1.00 21.58 H new ATOM 0 HD2 PHE B 176 -5.067 -19.650 8.208 1.00 21.89 H new ATOM 0 HE1 PHE B 176 -6.975 -17.147 4.830 1.00 21.56 H new ATOM 0 HE2 PHE B 176 -6.805 -18.176 8.670 1.00 21.79 H new ATOM 0 HZ PHE B 176 -7.825 -17.028 6.958 1.00 19.38 H new ATOM 4354 N SER B 177 -2.128 -18.813 8.086 1.00 17.37 N ATOM 4355 CA SER B 177 -2.098 -18.064 9.311 1.00 20.31 C ATOM 4356 C SER B 177 -1.097 -16.898 9.204 1.00 21.65 C ATOM 4357 O SER B 177 -1.428 -15.760 9.607 1.00 20.95 O ATOM 4358 CB SER B 177 -1.864 -18.919 10.538 1.00 21.02 C ATOM 4359 OG SER B 177 -2.731 -20.048 10.504 1.00 24.31 O ATOM 0 H SER B 177 -1.905 -19.637 8.191 1.00 17.37 H new ATOM 0 HA SER B 177 -2.985 -17.691 9.438 1.00 20.31 H new ATOM 0 HB2 SER B 177 -0.939 -19.210 10.569 1.00 21.02 H new ATOM 0 HB3 SER B 177 -2.025 -18.400 11.341 1.00 21.02 H new ATOM 0 HG SER B 177 -2.310 -20.732 10.748 1.00 24.31 H new ATOM 4360 N THR B 178 0.042 -17.214 8.588 1.00 19.26 N ATOM 4361 CA THR B 178 1.026 -16.171 8.397 1.00 20.72 C ATOM 4362 C THR B 178 0.452 -15.060 7.518 1.00 18.11 C ATOM 4363 O THR B 178 0.620 -13.915 7.907 1.00 17.50 O ATOM 4364 CB THR B 178 2.340 -16.738 7.787 1.00 20.23 C ATOM 4365 OG1 THR B 178 2.807 -17.622 8.777 1.00 18.47 O ATOM 4366 CG2 THR B 178 3.333 -15.641 7.562 1.00 19.75 C ATOM 0 H THR B 178 0.252 -17.992 8.288 1.00 19.26 H new ATOM 0 HA THR B 178 1.245 -15.798 9.265 1.00 20.72 H new ATOM 0 HB THR B 178 2.203 -17.165 6.927 1.00 20.23 H new ATOM 0 HG1 THR B 178 2.411 -18.359 8.704 1.00 18.47 H new ATOM 0 HG21 THR B 178 4.145 -16.012 7.182 1.00 19.75 H new ATOM 0 HG22 THR B 178 2.960 -14.987 6.951 1.00 19.75 H new ATOM 0 HG23 THR B 178 3.539 -15.212 8.407 1.00 19.75 H new ATOM 4367 N GLY B 179 -0.068 -15.417 6.348 1.00 16.87 N ATOM 4368 CA GLY B 179 -0.557 -14.340 5.455 1.00 19.73 C ATOM 4369 C GLY B 179 -1.699 -13.578 6.105 1.00 18.87 C ATOM 4370 O GLY B 179 -1.720 -12.361 6.249 1.00 18.01 O ATOM 0 H GLY B 179 -0.149 -16.221 6.055 1.00 16.87 H new ATOM 0 HA2 GLY B 179 0.169 -13.730 5.249 1.00 19.73 H new ATOM 0 HA3 GLY B 179 -0.854 -14.721 4.614 1.00 19.73 H new ATOM 4371 N TYR B 180 -2.736 -14.318 6.491 1.00 19.34 N ATOM 4372 CA TYR B 180 -3.917 -13.753 7.107 1.00 20.45 C ATOM 4373 C TYR B 180 -3.631 -12.861 8.287 1.00 21.64 C ATOM 4374 O TYR B 180 -4.050 -11.688 8.329 1.00 18.80 O ATOM 4375 CB TYR B 180 -4.863 -14.879 7.540 1.00 23.95 C ATOM 4376 CG TYR B 180 -6.264 -14.451 7.882 1.00 25.83 C ATOM 4377 CD1 TYR B 180 -7.153 -14.089 6.876 1.00 26.28 C ATOM 4378 CD2 TYR B 180 -6.648 -14.428 9.202 1.00 28.49 C ATOM 4379 CE1 TYR B 180 -8.453 -13.750 7.221 1.00 29.99 C ATOM 4380 CE2 TYR B 180 -7.947 -14.064 9.557 1.00 30.71 C ATOM 4381 CZ TYR B 180 -8.807 -13.743 8.553 1.00 30.89 C ATOM 4382 OH TYR B 180 -10.081 -13.388 8.907 1.00 39.46 O ATOM 0 H TYR B 180 -2.767 -15.172 6.398 1.00 19.34 H new ATOM 0 HA TYR B 180 -4.328 -13.191 6.432 1.00 20.45 H new ATOM 0 HB2 TYR B 180 -4.907 -15.536 6.827 1.00 23.95 H new ATOM 0 HB3 TYR B 180 -4.480 -15.324 8.312 1.00 23.95 H new ATOM 0 HD1 TYR B 180 -6.881 -14.074 5.987 1.00 26.28 H new ATOM 0 HD2 TYR B 180 -6.036 -14.657 9.864 1.00 28.49 H new ATOM 0 HE1 TYR B 180 -9.075 -13.531 6.565 1.00 29.99 H new ATOM 0 HE2 TYR B 180 -8.215 -14.042 10.447 1.00 30.71 H new ATOM 0 HH TYR B 180 -10.161 -13.427 9.742 1.00 39.46 H new ATOM 4383 N GLY B 181 -2.800 -13.341 9.216 1.00 21.35 N ATOM 4384 CA GLY B 181 -2.404 -12.595 10.387 1.00 19.97 C ATOM 4385 C GLY B 181 -1.534 -11.383 10.035 1.00 19.40 C ATOM 4386 O GLY B 181 -1.628 -10.318 10.689 1.00 18.51 O ATOM 0 H GLY B 181 -2.450 -14.125 9.173 1.00 21.35 H new ATOM 0 HA2 GLY B 181 -3.196 -12.296 10.861 1.00 19.97 H new ATOM 0 HA3 GLY B 181 -1.916 -13.177 10.990 1.00 19.97 H new ATOM 4387 N SER B 182 -0.698 -11.515 9.022 1.00 17.07 N ATOM 4388 CA SER B 182 0.138 -10.328 8.670 1.00 18.30 C ATOM 4389 C SER B 182 -0.779 -9.136 8.387 1.00 19.04 C ATOM 4390 O SER B 182 -0.504 -7.983 8.731 1.00 20.51 O ATOM 4391 CB SER B 182 1.043 -10.693 7.500 1.00 17.88 C ATOM 4392 OG SER B 182 2.081 -11.575 7.900 1.00 19.66 O ATOM 0 H SER B 182 -0.587 -12.220 8.542 1.00 17.07 H new ATOM 0 HA SER B 182 0.716 -10.067 9.404 1.00 18.30 H new ATOM 0 HB2 SER B 182 0.516 -11.108 6.799 1.00 17.88 H new ATOM 0 HB3 SER B 182 1.429 -9.886 7.124 1.00 17.88 H new ATOM 0 HG SER B 182 1.780 -12.358 7.951 1.00 19.66 H new ATOM 4393 N ALA B 183 -1.915 -9.410 7.703 1.00 19.57 N ATOM 4394 CA ALA B 183 -2.859 -8.348 7.382 1.00 22.35 C ATOM 4395 C ALA B 183 -3.700 -7.939 8.579 1.00 23.53 C ATOM 4396 O ALA B 183 -3.744 -6.732 8.921 1.00 23.88 O ATOM 4397 CB ALA B 183 -3.825 -8.753 6.249 1.00 21.27 C ATOM 0 H ALA B 183 -2.141 -10.192 7.427 1.00 19.57 H new ATOM 0 HA ALA B 183 -2.309 -7.601 7.098 1.00 22.35 H new ATOM 0 HB1 ALA B 183 -4.435 -8.021 6.066 1.00 21.27 H new ATOM 0 HB2 ALA B 183 -3.317 -8.958 5.448 1.00 21.27 H new ATOM 0 HB3 ALA B 183 -4.331 -9.535 6.519 1.00 21.27 H new ATOM 4398 N VAL B 184 -4.322 -8.916 9.255 1.00 23.13 N ATOM 4399 CA VAL B 184 -5.265 -8.496 10.299 1.00 26.27 C ATOM 4400 C VAL B 184 -4.674 -8.172 11.647 1.00 27.49 C ATOM 4401 O VAL B 184 -5.264 -7.352 12.335 1.00 29.19 O ATOM 4402 CB AVAL B 184 -6.410 -9.527 10.517 0.68 25.17 C ATOM 4403 CG1AVAL B 184 -7.055 -9.901 9.195 0.68 25.02 C ATOM 4404 CG2AVAL B 184 -5.940 -10.741 11.305 0.68 22.84 C ATOM 4405 CB BVAL B 184 -6.420 -9.522 10.387 0.32 25.95 C ATOM 4406 CG1BVAL B 184 -7.460 -9.124 11.419 0.32 25.42 C ATOM 4407 CG2BVAL B 184 -7.104 -9.655 9.028 0.32 25.94 C ATOM 0 H VAL B 184 -4.224 -9.762 9.138 1.00 23.13 H new ATOM 0 HA VAL B 184 -5.604 -7.664 9.932 1.00 26.27 H new ATOM 0 HB AVAL B 184 -7.094 -9.106 11.061 0.68 25.95 H new ATOM 0 HB BVAL B 184 -6.030 -10.368 10.657 0.32 25.95 H new ATOM 0 HG11AVAL B 184 -7.765 -10.543 9.351 0.68 25.42 H new ATOM 0 HG11BVAL B 184 -8.164 -9.791 11.443 0.32 25.42 H new ATOM 0 HG12AVAL B 184 -7.424 -9.107 8.779 0.68 25.42 H new ATOM 0 HG12BVAL B 184 -7.043 -9.064 12.293 0.32 25.42 H new ATOM 0 HG13AVAL B 184 -6.389 -10.293 8.609 0.68 25.42 H new ATOM 0 HG13BVAL B 184 -7.839 -8.263 11.182 0.32 25.42 H new ATOM 0 HG21AVAL B 184 -6.679 -11.358 11.420 0.68 25.94 H new ATOM 0 HG21BVAL B 184 -7.826 -10.299 9.091 0.32 25.94 H new ATOM 0 HG22AVAL B 184 -5.223 -11.182 10.823 0.68 25.94 H new ATOM 0 HG22BVAL B 184 -7.462 -8.794 8.760 0.32 25.94 H new ATOM 0 HG23AVAL B 184 -5.618 -10.457 12.175 0.68 25.94 H new ATOM 0 HG23BVAL B 184 -6.459 -9.956 8.369 0.32 25.94 H new ATOM 4408 N LYS B 185 -3.567 -8.745 12.052 1.00 24.40 N ATOM 4409 CA LYS B 185 -3.024 -8.568 13.374 1.00 25.59 C ATOM 4410 C LYS B 185 -1.747 -7.750 13.313 1.00 25.95 C ATOM 4411 O LYS B 185 -1.462 -7.014 14.268 1.00 26.88 O ATOM 4412 CB LYS B 185 -2.727 -9.959 13.922 1.00 29.79 C ATOM 4413 CG LYS B 185 -1.992 -10.046 15.233 1.00 34.62 C ATOM 4414 CD LYS B 185 -2.363 -11.336 15.934 1.00 36.72 C ATOM 4415 CE LYS B 185 -2.231 -11.178 17.439 1.00 40.06 C ATOM 4416 NZ LYS B 185 -1.011 -10.379 17.793 1.00 43.76 N ATOM 0 H LYS B 185 -3.096 -9.263 11.552 1.00 24.40 H new ATOM 0 HA LYS B 185 -3.651 -8.096 13.944 1.00 25.59 H new ATOM 0 HB2 LYS B 185 -3.570 -10.429 14.019 1.00 29.79 H new ATOM 0 HB3 LYS B 185 -2.210 -10.439 13.256 1.00 29.79 H new ATOM 0 HG2 LYS B 185 -1.035 -10.013 15.081 1.00 34.62 H new ATOM 0 HG3 LYS B 185 -2.217 -9.286 15.792 1.00 34.62 H new ATOM 0 HD2 LYS B 185 -3.273 -11.584 15.708 1.00 36.72 H new ATOM 0 HD3 LYS B 185 -1.789 -12.055 15.627 1.00 36.72 H new ATOM 0 HE2 LYS B 185 -3.022 -10.740 17.792 1.00 40.06 H new ATOM 0 HE3 LYS B 185 -2.181 -12.052 17.856 1.00 40.06 H new ATOM 0 HZ1 LYS B 185 -0.788 -10.536 18.640 1.00 43.76 H new ATOM 0 HZ2 LYS B 185 -0.337 -10.614 17.261 1.00 43.76 H new ATOM 0 HZ3 LYS B 185 -1.183 -9.512 17.688 1.00 43.76 H new ATOM 4417 N VAL B 186 -0.961 -7.945 12.244 1.00 22.49 N ATOM 4418 CA VAL B 186 0.312 -7.226 12.234 1.00 21.82 C ATOM 4419 C VAL B 186 0.157 -5.843 11.608 1.00 21.62 C ATOM 4420 O VAL B 186 0.505 -4.878 12.283 1.00 22.24 O ATOM 4421 CB VAL B 186 1.419 -7.986 11.505 1.00 21.49 C ATOM 4422 CG1 VAL B 186 2.680 -7.135 11.552 1.00 22.05 C ATOM 4423 CG2 VAL B 186 1.609 -9.344 12.204 1.00 21.43 C ATOM 0 H VAL B 186 -1.130 -8.448 11.567 1.00 22.49 H new ATOM 0 HA VAL B 186 0.574 -7.138 13.164 1.00 21.82 H new ATOM 0 HB VAL B 186 1.199 -8.154 10.575 1.00 21.49 H new ATOM 0 HG11 VAL B 186 3.400 -7.597 11.094 1.00 22.05 H new ATOM 0 HG12 VAL B 186 2.513 -6.285 11.116 1.00 22.05 H new ATOM 0 HG13 VAL B 186 2.932 -6.980 12.476 1.00 22.05 H new ATOM 0 HG21 VAL B 186 2.309 -9.844 11.756 1.00 21.43 H new ATOM 0 HG22 VAL B 186 1.858 -9.199 13.130 1.00 21.43 H new ATOM 0 HG23 VAL B 186 0.780 -9.846 12.167 1.00 21.43 H new ATOM 4424 N ALA B 187 -0.163 -5.788 10.323 1.00 20.42 N ATOM 4425 CA ALA B 187 -0.430 -4.482 9.725 1.00 21.26 C ATOM 4426 C ALA B 187 -1.674 -3.856 10.340 1.00 25.53 C ATOM 4427 O ALA B 187 -1.759 -2.637 10.612 1.00 26.11 O ATOM 4428 CB ALA B 187 -0.609 -4.661 8.236 1.00 21.31 C ATOM 0 H ALA B 187 -0.230 -6.464 9.795 1.00 20.42 H new ATOM 0 HA ALA B 187 0.316 -3.886 9.896 1.00 21.26 H new ATOM 0 HB1 ALA B 187 -0.787 -3.800 7.826 1.00 21.31 H new ATOM 0 HB2 ALA B 187 0.199 -5.039 7.856 1.00 21.31 H new ATOM 0 HB3 ALA B 187 -1.354 -5.259 8.069 1.00 21.31 H new ATOM 4429 N LYS B 188 -2.710 -4.619 10.637 1.00 26.61 N ATOM 4430 CA LYS B 188 -3.981 -4.118 11.169 1.00 28.22 C ATOM 4431 C LYS B 188 -4.656 -3.254 10.093 1.00 27.82 C ATOM 4432 O LYS B 188 -5.028 -2.075 10.271 1.00 24.74 O ATOM 4433 CB ALYS B 188 -3.877 -3.386 12.496 0.62 29.97 C ATOM 4434 CG ALYS B 188 -3.995 -4.280 13.725 0.62 32.47 C ATOM 4435 CD ALYS B 188 -3.513 -3.632 15.008 0.62 34.05 C ATOM 4436 CE ALYS B 188 -3.452 -4.536 16.204 0.62 35.70 C ATOM 4437 NZ ALYS B 188 -2.414 -5.605 16.230 0.62 36.39 N ATOM 4438 CB BLYS B 188 -3.765 -3.288 12.429 0.38 27.62 C ATOM 4439 CG BLYS B 188 -3.093 -3.992 13.596 0.38 27.75 C ATOM 4440 CD BLYS B 188 -2.290 -3.015 14.454 0.38 26.80 C ATOM 4441 CE BLYS B 188 -1.895 -3.654 15.779 0.38 27.91 C ATOM 4442 NZ BLYS B 188 -0.815 -4.680 15.625 0.38 27.44 N ATOM 0 H LYS B 188 -2.700 -5.473 10.534 1.00 26.61 H new ATOM 0 HA LYS B 188 -4.527 -4.892 11.378 1.00 28.22 H new ATOM 0 HB2ALYS B 188 -3.026 -2.921 12.529 0.62 27.62 H new ATOM 0 HB2BLYS B 188 -3.232 -2.512 12.194 0.38 27.62 H new ATOM 0 HB3ALYS B 188 -4.572 -2.710 12.534 0.62 27.62 H new ATOM 0 HB3BLYS B 188 -4.627 -2.960 12.728 0.38 27.62 H new ATOM 0 HG2ALYS B 188 -4.922 -4.542 13.835 0.62 27.75 H new ATOM 0 HG2BLYS B 188 -3.765 -4.427 14.143 0.38 27.75 H new ATOM 0 HG3ALYS B 188 -3.487 -5.092 13.573 0.62 27.75 H new ATOM 0 HG3BLYS B 188 -2.506 -4.688 13.261 0.38 27.75 H new ATOM 0 HD2ALYS B 188 -2.629 -3.265 14.854 0.62 26.80 H new ATOM 0 HD2BLYS B 188 -1.494 -2.737 13.975 0.38 26.80 H new ATOM 0 HD3ALYS B 188 -4.098 -2.886 15.215 0.62 26.80 H new ATOM 0 HD3BLYS B 188 -2.815 -2.217 14.619 0.38 26.80 H new ATOM 0 HE2ALYS B 188 -3.324 -3.980 16.989 0.62 27.91 H new ATOM 0 HE2BLYS B 188 -1.595 -2.963 16.391 0.38 27.91 H new ATOM 0 HE3ALYS B 188 -4.318 -4.963 16.297 0.62 27.91 H new ATOM 0 HE3BLYS B 188 -2.675 -4.068 16.180 0.38 27.91 H new ATOM 0 HZ1ALYS B 188 -2.642 -6.226 16.825 0.62 27.44 H new ATOM 0 HZ1BLYS B 188 -0.536 -4.941 16.429 0.38 27.44 H new ATOM 0 HZ2ALYS B 188 -2.349 -5.976 15.424 0.62 27.44 H new ATOM 0 HZ2BLYS B 188 -1.133 -5.382 15.179 0.38 27.44 H new ATOM 0 HZ3ALYS B 188 -1.629 -5.252 16.457 0.62 27.44 H new ATOM 0 HZ3BLYS B 188 -0.133 -4.328 15.175 0.38 27.44 H new ATOM 4443 N VAL B 189 -4.836 -3.859 8.942 1.00 24.93 N ATOM 4444 CA VAL B 189 -5.448 -3.296 7.755 1.00 28.16 C ATOM 4445 C VAL B 189 -6.846 -2.739 8.105 1.00 28.83 C ATOM 4446 O VAL B 189 -7.623 -3.376 8.767 1.00 26.50 O ATOM 4447 CB VAL B 189 -5.564 -4.295 6.598 1.00 27.20 C ATOM 4448 CG1 VAL B 189 -6.417 -3.789 5.438 1.00 28.03 C ATOM 4449 CG2 VAL B 189 -4.201 -4.593 6.012 1.00 25.50 C ATOM 0 H VAL B 189 -4.586 -4.673 8.820 1.00 24.93 H new ATOM 0 HA VAL B 189 -4.863 -2.584 7.450 1.00 28.16 H new ATOM 0 HB VAL B 189 -5.980 -5.079 6.989 1.00 27.20 H new ATOM 0 HG11 VAL B 189 -6.450 -4.464 4.742 1.00 28.03 H new ATOM 0 HG12 VAL B 189 -7.316 -3.605 5.753 1.00 28.03 H new ATOM 0 HG13 VAL B 189 -6.028 -2.976 5.080 1.00 28.03 H new ATOM 0 HG21 VAL B 189 -4.293 -5.226 5.283 1.00 25.50 H new ATOM 0 HG22 VAL B 189 -3.805 -3.772 5.679 1.00 25.50 H new ATOM 0 HG23 VAL B 189 -3.630 -4.972 6.698 1.00 25.50 H new ATOM 4450 N THR B 190 -7.096 -1.537 7.608 1.00 27.27 N ATOM 4451 CA THR B 190 -8.321 -0.811 7.871 1.00 30.66 C ATOM 4452 C THR B 190 -9.324 -0.818 6.734 1.00 31.27 C ATOM 4453 O THR B 190 -8.985 -0.899 5.566 1.00 32.20 O ATOM 4454 CB THR B 190 -7.975 0.669 8.142 1.00 29.21 C ATOM 4455 OG1 THR B 190 -7.154 1.168 7.047 1.00 30.73 O ATOM 4456 CG2 THR B 190 -7.192 0.787 9.434 1.00 30.64 C ATOM 0 H THR B 190 -6.546 -1.115 7.099 1.00 27.27 H new ATOM 0 HA THR B 190 -8.729 -1.263 8.626 1.00 30.66 H new ATOM 0 HB THR B 190 -8.794 1.184 8.213 1.00 29.21 H new ATOM 0 HG1 THR B 190 -6.962 1.974 7.185 1.00 30.73 H new ATOM 0 HG21 THR B 190 -6.978 1.719 9.599 1.00 30.64 H new ATOM 0 HG22 THR B 190 -7.725 0.444 10.168 1.00 30.64 H new ATOM 0 HG23 THR B 190 -6.371 0.275 9.363 1.00 30.64 H new ATOM 4457 N GLN B 191 -10.582 -0.715 7.127 1.00 35.09 N ATOM 4458 CA GLN B 191 -11.701 -0.648 6.189 1.00 37.20 C ATOM 4459 C GLN B 191 -11.485 0.516 5.245 1.00 33.02 C ATOM 4460 O GLN B 191 -11.100 1.583 5.670 1.00 32.81 O ATOM 4461 CB AGLN B 191 -12.990 -0.429 6.979 0.51 39.29 C ATOM 4462 CG AGLN B 191 -13.881 -1.602 7.325 0.51 41.72 C ATOM 4463 CD AGLN B 191 -14.943 -1.185 8.338 0.51 43.84 C ATOM 4464 OE1AGLN B 191 -16.044 -0.734 8.011 0.51 43.88 O ATOM 4465 NE2AGLN B 191 -14.595 -1.314 9.621 0.51 45.01 N ATOM 4466 CB BGLN B 191 -13.026 -0.523 6.945 0.49 40.40 C ATOM 4467 CG BGLN B 191 -14.220 -0.067 6.124 0.49 44.15 C ATOM 4468 CD BGLN B 191 -15.079 -1.162 5.549 0.49 46.74 C ATOM 4469 OE1BGLN B 191 -15.446 -1.210 4.370 0.49 48.76 O ATOM 4470 NE2BGLN B 191 -15.463 -2.094 6.420 0.49 47.77 N ATOM 0 H GLN B 191 -10.818 -0.681 7.953 1.00 35.09 H new ATOM 0 HA GLN B 191 -11.762 -1.471 5.680 1.00 37.20 H new ATOM 0 HB2AGLN B 191 -12.746 0.002 7.813 0.51 40.40 H new ATOM 0 HB2BGLN B 191 -13.236 -1.384 7.338 0.49 40.40 H new ATOM 0 HB3AGLN B 191 -13.529 0.204 6.479 0.51 40.40 H new ATOM 0 HB3BGLN B 191 -12.902 0.101 7.678 0.49 40.40 H new ATOM 0 HG2AGLN B 191 -14.307 -1.940 6.522 0.51 44.15 H new ATOM 0 HG2BGLN B 191 -14.777 0.498 6.682 0.49 44.15 H new ATOM 0 HG3AGLN B 191 -13.346 -2.325 7.688 0.51 44.15 H new ATOM 0 HG3BGLN B 191 -13.897 0.484 5.394 0.49 44.15 H new ATOM 0 HE21AGLN B 191 -13.823 -1.631 9.827 0.51 47.77 H new ATOM 0 HE21BGLN B 191 -15.202 -2.051 7.238 0.49 47.77 H new ATOM 0 HE22AGLN B 191 -15.143 -1.080 10.241 0.51 47.77 H new ATOM 0 HE22BGLN B 191 -15.972 -2.738 6.164 0.49 47.77 H new ATOM 4471 N GLY B 192 -11.599 0.349 3.948 1.00 31.75 N ATOM 4472 CA GLY B 192 -11.477 1.405 2.975 1.00 31.03 C ATOM 4473 C GLY B 192 -10.051 1.664 2.529 1.00 31.73 C ATOM 4474 O GLY B 192 -9.850 2.422 1.584 1.00 28.97 O ATOM 0 H GLY B 192 -11.757 -0.418 3.594 1.00 31.75 H new ATOM 0 HA2 GLY B 192 -12.014 1.182 2.199 1.00 31.03 H new ATOM 0 HA3 GLY B 192 -11.844 2.222 3.349 1.00 31.03 H new ATOM 4475 N SER B 193 -9.095 0.947 3.136 1.00 29.64 N ATOM 4476 CA SER B 193 -7.709 1.206 2.730 1.00 27.04 C ATOM 4477 C SER B 193 -7.414 0.570 1.383 1.00 26.25 C ATOM 4478 O SER B 193 -8.087 -0.284 0.774 1.00 24.22 O ATOM 4479 CB SER B 193 -6.825 0.634 3.827 1.00 29.56 C ATOM 4480 OG SER B 193 -7.074 -0.778 3.937 1.00 27.25 O ATOM 0 H SER B 193 -9.214 0.348 3.742 1.00 29.64 H new ATOM 0 HA SER B 193 -7.544 2.156 2.621 1.00 27.04 H new ATOM 0 HB2 SER B 193 -5.890 0.795 3.623 1.00 29.56 H new ATOM 0 HB3 SER B 193 -7.011 1.074 4.671 1.00 29.56 H new ATOM 0 HG SER B 193 -7.372 -0.951 4.703 1.00 27.25 H new ATOM 4481 N THR B 194 -6.224 0.951 0.931 1.00 24.32 N ATOM 4482 CA THR B 194 -5.628 0.425 -0.286 1.00 23.74 C ATOM 4483 C THR B 194 -4.432 -0.428 0.174 1.00 24.33 C ATOM 4484 O THR B 194 -3.648 0.060 0.990 1.00 23.61 O ATOM 4485 CB THR B 194 -5.207 1.492 -1.288 1.00 25.31 C ATOM 4486 OG1 THR B 194 -6.383 2.048 -1.891 1.00 28.37 O ATOM 4487 CG2 THR B 194 -4.437 0.926 -2.459 1.00 24.47 C ATOM 0 H THR B 194 -5.733 1.533 1.332 1.00 24.32 H new ATOM 0 HA THR B 194 -6.285 -0.094 -0.775 1.00 23.74 H new ATOM 0 HB THR B 194 -4.665 2.126 -0.792 1.00 25.31 H new ATOM 0 HG1 THR B 194 -6.165 2.510 -2.558 1.00 28.37 H new ATOM 0 HG21 THR B 194 -4.194 1.644 -3.064 1.00 24.47 H new ATOM 0 HG22 THR B 194 -3.633 0.489 -2.137 1.00 24.47 H new ATOM 0 HG23 THR B 194 -4.989 0.281 -2.928 1.00 24.47 H new ATOM 4488 N CYS B 195 -4.319 -1.621 -0.400 1.00 22.89 N ATOM 4489 CA CYS B 195 -3.229 -2.501 0.031 1.00 23.52 C ATOM 4490 C CYS B 195 -2.558 -3.011 -1.225 1.00 23.65 C ATOM 4491 O CYS B 195 -3.174 -3.191 -2.272 1.00 25.60 O ATOM 4492 CB CYS B 195 -3.712 -3.648 0.867 1.00 19.65 C ATOM 4493 SG CYS B 195 -4.650 -3.443 2.367 1.00 20.72 S ATOM 0 H CYS B 195 -4.835 -1.933 -1.013 1.00 22.89 H new ATOM 0 HA CYS B 195 -2.613 -2.004 0.592 1.00 23.52 H new ATOM 0 HB2 CYS B 195 -4.250 -4.205 0.282 1.00 19.65 H new ATOM 0 HB3 CYS B 195 -2.925 -4.163 1.105 1.00 19.65 H new ATOM 0 HG CYS B 195 -5.513 -4.276 2.417 1.00 20.72 H new ATOM 4494 N ALA B 196 -1.282 -3.281 -1.095 1.00 21.66 N ATOM 4495 CA ALA B 196 -0.481 -3.875 -2.143 1.00 19.92 C ATOM 4496 C ALA B 196 0.227 -5.079 -1.500 1.00 20.70 C ATOM 4497 O ALA B 196 0.899 -4.988 -0.452 1.00 18.82 O ATOM 4498 CB ALA B 196 0.437 -2.874 -2.766 1.00 20.60 C ATOM 0 H ALA B 196 -0.840 -3.121 -0.375 1.00 21.66 H new ATOM 0 HA ALA B 196 -1.018 -4.181 -2.891 1.00 19.92 H new ATOM 0 HB1 ALA B 196 0.959 -3.303 -3.463 1.00 20.60 H new ATOM 0 HB2 ALA B 196 -0.084 -2.152 -3.151 1.00 20.60 H new ATOM 0 HB3 ALA B 196 1.034 -2.517 -2.090 1.00 20.60 H new ATOM 4499 N VAL B 197 0.158 -6.165 -2.222 1.00 18.10 N ATOM 4500 CA VAL B 197 0.720 -7.446 -1.810 1.00 19.55 C ATOM 4501 C VAL B 197 1.697 -7.954 -2.834 1.00 19.56 C ATOM 4502 O VAL B 197 1.356 -8.180 -4.005 1.00 19.65 O ATOM 4503 CB VAL B 197 -0.345 -8.519 -1.573 1.00 18.66 C ATOM 4504 CG1 VAL B 197 0.240 -9.832 -1.079 1.00 17.25 C ATOM 4505 CG2 VAL B 197 -1.356 -8.040 -0.527 1.00 21.90 C ATOM 0 H VAL B 197 -0.226 -6.191 -2.991 1.00 18.10 H new ATOM 0 HA VAL B 197 1.170 -7.279 -0.967 1.00 19.55 H new ATOM 0 HB VAL B 197 -0.769 -8.670 -2.432 1.00 18.66 H new ATOM 0 HG11 VAL B 197 -0.474 -10.475 -0.945 1.00 17.25 H new ATOM 0 HG12 VAL B 197 0.865 -10.176 -1.736 1.00 17.25 H new ATOM 0 HG13 VAL B 197 0.703 -9.685 -0.240 1.00 17.25 H new ATOM 0 HG21 VAL B 197 -2.025 -8.727 -0.385 1.00 21.90 H new ATOM 0 HG22 VAL B 197 -0.897 -7.859 0.308 1.00 21.90 H new ATOM 0 HG23 VAL B 197 -1.787 -7.230 -0.841 1.00 21.90 H new ATOM 4506 N PHE B 198 2.951 -7.970 -2.455 1.00 16.34 N ATOM 4507 CA PHE B 198 4.018 -8.439 -3.311 1.00 18.87 C ATOM 4508 C PHE B 198 4.281 -9.918 -3.065 1.00 20.16 C ATOM 4509 O PHE B 198 4.721 -10.323 -1.993 1.00 19.82 O ATOM 4510 CB PHE B 198 5.303 -7.701 -3.085 1.00 18.96 C ATOM 4511 CG PHE B 198 5.356 -6.286 -3.555 1.00 20.78 C ATOM 4512 CD1 PHE B 198 4.607 -5.314 -2.899 1.00 20.82 C ATOM 4513 CD2 PHE B 198 6.170 -5.978 -4.622 1.00 19.57 C ATOM 4514 CE1 PHE B 198 4.662 -4.003 -3.304 1.00 23.38 C ATOM 4515 CE2 PHE B 198 6.192 -4.653 -5.025 1.00 23.04 C ATOM 4516 CZ PHE B 198 5.459 -3.687 -4.382 1.00 23.92 C ATOM 0 H PHE B 198 3.216 -7.705 -1.681 1.00 16.34 H new ATOM 0 HA PHE B 198 3.724 -8.283 -4.222 1.00 18.87 H new ATOM 0 HB2 PHE B 198 5.495 -7.711 -2.134 1.00 18.96 H new ATOM 0 HB3 PHE B 198 6.015 -8.192 -3.523 1.00 18.96 H new ATOM 0 HD1 PHE B 198 4.066 -5.554 -2.182 1.00 20.82 H new ATOM 0 HD2 PHE B 198 6.680 -6.627 -5.051 1.00 19.57 H new ATOM 0 HE1 PHE B 198 4.174 -3.346 -2.862 1.00 23.38 H new ATOM 0 HE2 PHE B 198 6.719 -4.411 -5.752 1.00 23.04 H new ATOM 0 HZ PHE B 198 5.501 -2.807 -4.678 1.00 23.92 H new ATOM 4517 N GLY B 199 3.976 -10.708 -4.079 1.00 19.33 N ATOM 4518 CA GLY B 199 4.152 -12.153 -4.044 1.00 20.37 C ATOM 4519 C GLY B 199 2.780 -12.785 -3.901 1.00 19.41 C ATOM 4520 O GLY B 199 2.099 -12.569 -2.881 1.00 22.53 O ATOM 0 H GLY B 199 3.655 -10.417 -4.822 1.00 19.33 H new ATOM 0 HA2 GLY B 199 4.586 -12.462 -4.855 1.00 20.37 H new ATOM 0 HA3 GLY B 199 4.723 -12.408 -3.302 1.00 20.37 H new ATOM 4521 N LEU B 200 2.361 -13.571 -4.855 1.00 22.47 N ATOM 4522 CA LEU B 200 1.008 -14.191 -4.796 1.00 23.25 C ATOM 4523 C LEU B 200 1.014 -15.688 -4.683 1.00 24.16 C ATOM 4524 O LEU B 200 0.474 -16.480 -5.522 1.00 24.81 O ATOM 4525 CB LEU B 200 0.253 -13.775 -6.083 1.00 23.03 C ATOM 4526 CG LEU B 200 0.137 -12.270 -6.235 1.00 23.33 C ATOM 4527 CD1 LEU B 200 -0.597 -11.888 -7.514 1.00 23.96 C ATOM 4528 CD2 LEU B 200 -0.562 -11.695 -5.047 1.00 22.62 C ATOM 0 H LEU B 200 2.821 -13.775 -5.553 1.00 22.47 H new ATOM 0 HA LEU B 200 0.576 -13.873 -3.988 1.00 23.25 H new ATOM 0 HB2 LEU B 200 0.713 -14.140 -6.855 1.00 23.03 H new ATOM 0 HB3 LEU B 200 -0.635 -14.164 -6.072 1.00 23.03 H new ATOM 0 HG LEU B 200 1.034 -11.904 -6.293 1.00 23.33 H new ATOM 0 HD11 LEU B 200 -0.653 -10.922 -7.579 1.00 23.96 H new ATOM 0 HD12 LEU B 200 -0.115 -12.236 -8.280 1.00 23.96 H new ATOM 0 HD13 LEU B 200 -1.491 -12.263 -7.498 1.00 23.96 H new ATOM 0 HD21 LEU B 200 -0.634 -10.733 -5.148 1.00 22.62 H new ATOM 0 HD22 LEU B 200 -1.450 -12.080 -4.976 1.00 22.62 H new ATOM 0 HD23 LEU B 200 -0.057 -11.898 -4.244 1.00 22.62 H new ATOM 4529 N GLY B 201 1.918 -16.149 -3.836 1.00 21.21 N ATOM 4530 CA GLY B 201 2.115 -17.555 -3.531 1.00 18.01 C ATOM 4531 C GLY B 201 1.015 -17.834 -2.469 1.00 19.01 C ATOM 4532 O GLY B 201 0.161 -17.006 -2.165 1.00 19.41 O ATOM 0 H GLY B 201 2.455 -15.632 -3.406 1.00 21.21 H new ATOM 0 HA2 GLY B 201 2.006 -18.113 -4.317 1.00 18.01 H new ATOM 0 HA3 GLY B 201 3.004 -17.727 -3.182 1.00 18.01 H new ATOM 4533 N GLY B 202 1.091 -18.944 -1.835 1.00 17.89 N ATOM 4534 CA GLY B 202 0.207 -19.385 -0.765 1.00 20.77 C ATOM 4535 C GLY B 202 0.052 -18.333 0.310 1.00 20.62 C ATOM 4536 O GLY B 202 -1.034 -18.082 0.829 1.00 21.58 O ATOM 0 H GLY B 202 1.700 -19.524 -2.014 1.00 17.89 H new ATOM 0 HA2 GLY B 202 -0.664 -19.600 -1.134 1.00 20.77 H new ATOM 0 HA3 GLY B 202 0.558 -20.199 -0.372 1.00 20.77 H new ATOM 4537 N VAL B 203 1.182 -17.781 0.741 1.00 19.56 N ATOM 4538 CA VAL B 203 1.220 -16.838 1.824 1.00 18.08 C ATOM 4539 C VAL B 203 0.652 -15.519 1.335 1.00 17.27 C ATOM 4540 O VAL B 203 -0.197 -15.004 2.059 1.00 17.25 O ATOM 4541 CB VAL B 203 2.620 -16.650 2.433 1.00 17.93 C ATOM 4542 CG1 VAL B 203 2.513 -15.709 3.586 1.00 19.47 C ATOM 4543 CG2 VAL B 203 3.057 -18.100 2.857 1.00 17.29 C ATOM 0 H VAL B 203 1.953 -17.953 0.401 1.00 19.56 H new ATOM 0 HA VAL B 203 0.679 -17.194 2.546 1.00 18.08 H new ATOM 0 HB VAL B 203 3.276 -16.265 1.831 1.00 17.93 H new ATOM 0 HG11 VAL B 203 3.389 -15.580 3.981 1.00 19.47 H new ATOM 0 HG12 VAL B 203 2.170 -14.856 3.277 1.00 19.47 H new ATOM 0 HG13 VAL B 203 1.910 -16.078 4.250 1.00 19.47 H new ATOM 0 HG21 VAL B 203 3.941 -18.068 3.255 1.00 17.29 H new ATOM 0 HG22 VAL B 203 2.425 -18.453 3.502 1.00 17.29 H new ATOM 0 HG23 VAL B 203 3.075 -18.674 2.075 1.00 17.29 H new ATOM 4544 N GLY B 204 1.062 -15.050 0.160 1.00 18.11 N ATOM 4545 CA GLY B 204 0.492 -13.777 -0.315 1.00 18.79 C ATOM 4546 C GLY B 204 -1.012 -13.770 -0.539 1.00 18.57 C ATOM 4547 O GLY B 204 -1.736 -12.793 -0.302 1.00 18.72 O ATOM 0 H GLY B 204 1.637 -15.424 -0.358 1.00 18.11 H new ATOM 0 HA2 GLY B 204 0.710 -13.084 0.328 1.00 18.79 H new ATOM 0 HA3 GLY B 204 0.927 -13.538 -1.148 1.00 18.79 H new ATOM 4548 N LEU B 205 -1.541 -14.889 -1.089 1.00 18.56 N ATOM 4549 CA LEU B 205 -2.958 -15.073 -1.298 1.00 21.23 C ATOM 4550 C LEU B 205 -3.694 -15.053 0.032 1.00 22.55 C ATOM 4551 O LEU B 205 -4.760 -14.449 0.043 1.00 23.06 O ATOM 4552 CB LEU B 205 -3.337 -16.356 -2.051 1.00 22.10 C ATOM 4553 CG LEU B 205 -2.871 -16.412 -3.504 1.00 24.36 C ATOM 4554 CD1 LEU B 205 -3.211 -17.794 -4.088 1.00 27.51 C ATOM 4555 CD2 LEU B 205 -3.520 -15.349 -4.356 1.00 24.28 C ATOM 0 H LEU B 205 -1.064 -15.557 -1.347 1.00 18.56 H new ATOM 0 HA LEU B 205 -3.225 -14.331 -1.863 1.00 21.23 H new ATOM 0 HB2 LEU B 205 -2.965 -17.116 -1.576 1.00 22.10 H new ATOM 0 HB3 LEU B 205 -4.302 -16.454 -2.031 1.00 22.10 H new ATOM 0 HG LEU B 205 -1.914 -16.255 -3.511 1.00 24.36 H new ATOM 0 HD11 LEU B 205 -2.917 -17.836 -5.012 1.00 27.51 H new ATOM 0 HD12 LEU B 205 -2.761 -18.482 -3.574 1.00 27.51 H new ATOM 0 HD13 LEU B 205 -4.170 -17.936 -4.047 1.00 27.51 H new ATOM 0 HD21 LEU B 205 -3.196 -15.422 -5.267 1.00 24.28 H new ATOM 0 HD22 LEU B 205 -4.483 -15.468 -4.345 1.00 24.28 H new ATOM 0 HD23 LEU B 205 -3.299 -14.472 -4.004 1.00 24.28 H new ATOM 4556 N SER B 206 -3.071 -15.517 1.105 1.00 19.08 N ATOM 4557 CA SER B 206 -3.640 -15.469 2.445 1.00 20.52 C ATOM 4558 C SER B 206 -3.640 -14.092 3.007 1.00 19.42 C ATOM 4559 O SER B 206 -4.524 -13.659 3.753 1.00 19.88 O ATOM 4560 CB SER B 206 -2.901 -16.479 3.373 1.00 22.27 C ATOM 4561 OG SER B 206 -2.876 -17.742 2.752 1.00 21.16 O ATOM 0 H SER B 206 -2.290 -15.876 1.075 1.00 19.08 H new ATOM 0 HA SER B 206 -4.572 -15.733 2.387 1.00 20.52 H new ATOM 0 HB2 SER B 206 -1.997 -16.174 3.547 1.00 22.27 H new ATOM 0 HB3 SER B 206 -3.351 -16.537 4.230 1.00 22.27 H new ATOM 0 HG SER B 206 -2.264 -17.759 2.177 1.00 21.16 H new ATOM 4562 N VAL B 207 -2.643 -13.301 2.596 1.00 19.70 N ATOM 4563 CA VAL B 207 -2.587 -11.893 3.003 1.00 18.86 C ATOM 4564 C VAL B 207 -3.748 -11.144 2.313 1.00 19.81 C ATOM 4565 O VAL B 207 -4.453 -10.316 2.889 1.00 17.42 O ATOM 4566 CB VAL B 207 -1.319 -11.157 2.509 1.00 22.01 C ATOM 4567 CG1 VAL B 207 -1.353 -9.674 2.820 1.00 20.29 C ATOM 4568 CG2 VAL B 207 -0.063 -11.781 3.096 1.00 21.43 C ATOM 0 H VAL B 207 -1.998 -13.556 2.088 1.00 19.70 H new ATOM 0 HA VAL B 207 -2.615 -11.894 3.973 1.00 18.86 H new ATOM 0 HB VAL B 207 -1.302 -11.255 1.544 1.00 22.01 H new ATOM 0 HG11 VAL B 207 -0.541 -9.256 2.493 1.00 20.29 H new ATOM 0 HG12 VAL B 207 -2.121 -9.270 2.387 1.00 20.29 H new ATOM 0 HG13 VAL B 207 -1.419 -9.546 3.779 1.00 20.29 H new ATOM 0 HG21 VAL B 207 0.717 -11.304 2.773 1.00 21.43 H new ATOM 0 HG22 VAL B 207 -0.096 -11.727 4.064 1.00 21.43 H new ATOM 0 HG23 VAL B 207 -0.007 -12.711 2.826 1.00 21.43 H new ATOM 4569 N ILE B 208 -3.955 -11.429 1.023 1.00 20.53 N ATOM 4570 CA ILE B 208 -5.070 -10.852 0.256 1.00 22.09 C ATOM 4571 C ILE B 208 -6.361 -11.253 0.945 1.00 24.20 C ATOM 4572 O ILE B 208 -7.243 -10.409 1.076 1.00 24.19 O ATOM 4573 CB ILE B 208 -5.061 -11.318 -1.182 1.00 21.22 C ATOM 4574 CG1 ILE B 208 -3.891 -10.665 -1.938 1.00 22.78 C ATOM 4575 CG2 ILE B 208 -6.389 -11.044 -1.908 1.00 23.02 C ATOM 4576 CD1 ILE B 208 -3.815 -11.221 -3.346 1.00 24.76 C ATOM 0 H ILE B 208 -3.455 -11.961 0.568 1.00 20.53 H new ATOM 0 HA ILE B 208 -4.983 -9.886 0.232 1.00 22.09 H new ATOM 0 HB ILE B 208 -4.946 -12.281 -1.169 1.00 21.22 H new ATOM 0 HG12 ILE B 208 -4.011 -9.703 -1.967 1.00 22.78 H new ATOM 0 HG13 ILE B 208 -3.058 -10.833 -1.470 1.00 22.78 H new ATOM 0 HG21 ILE B 208 -6.329 -11.361 -2.823 1.00 23.02 H new ATOM 0 HG22 ILE B 208 -7.109 -11.507 -1.452 1.00 23.02 H new ATOM 0 HG23 ILE B 208 -6.567 -10.091 -1.908 1.00 23.02 H new ATOM 0 HD11 ILE B 208 -3.076 -10.806 -3.818 1.00 24.76 H new ATOM 0 HD12 ILE B 208 -3.677 -12.180 -3.308 1.00 24.76 H new ATOM 0 HD13 ILE B 208 -4.644 -11.033 -3.814 1.00 24.76 H new ATOM 4577 N MET B 209 -6.542 -12.494 1.417 1.00 25.12 N ATOM 4578 CA MET B 209 -7.770 -12.830 2.131 1.00 26.04 C ATOM 4579 C MET B 209 -7.894 -12.045 3.437 1.00 25.90 C ATOM 4580 O MET B 209 -8.983 -11.643 3.888 1.00 24.44 O ATOM 4581 CB AMET B 209 -7.826 -14.311 2.491 0.50 27.22 C ATOM 4582 CG AMET B 209 -7.823 -15.321 1.362 0.50 26.92 C ATOM 4583 SD AMET B 209 -8.120 -16.995 1.946 0.50 27.42 S ATOM 4584 CE AMET B 209 -9.852 -16.910 2.391 0.50 25.94 C ATOM 4585 CB BMET B 209 -7.807 -14.307 2.515 0.50 27.20 C ATOM 4586 CG BMET B 209 -7.774 -15.306 1.380 0.50 26.94 C ATOM 4587 SD BMET B 209 -8.120 -16.982 1.939 0.50 27.32 S ATOM 4588 CE BMET B 209 -8.122 -17.803 0.342 0.50 25.75 C ATOM 0 H MET B 209 -5.978 -13.138 1.335 1.00 25.12 H new ATOM 0 HA MET B 209 -8.495 -12.602 1.528 1.00 26.04 H new ATOM 0 HB2AMET B 209 -7.069 -14.506 3.065 0.50 27.20 H new ATOM 0 HB2BMET B 209 -7.053 -14.487 3.098 0.50 27.20 H new ATOM 0 HB3AMET B 209 -8.627 -14.458 3.018 0.50 27.20 H new ATOM 0 HB3BMET B 209 -8.611 -14.465 3.034 0.50 27.20 H new ATOM 0 HG2AMET B 209 -8.504 -15.081 0.714 0.50 26.94 H new ATOM 0 HG2BMET B 209 -8.424 -15.050 0.707 0.50 26.94 H new ATOM 0 HG3AMET B 209 -6.969 -15.287 0.903 0.50 26.94 H new ATOM 0 HG3BMET B 209 -6.902 -15.282 0.955 0.50 26.94 H new ATOM 0 HE1AMET B 209 -9.970 -17.234 3.298 0.50 25.75 H new ATOM 0 HE1BMET B 209 -7.920 -18.744 0.462 0.50 25.75 H new ATOM 0 HE2AMET B 209 -10.156 -15.991 2.334 0.50 25.75 H new ATOM 0 HE2BMET B 209 -8.996 -17.710 -0.069 0.50 25.75 H new ATOM 0 HE3AMET B 209 -10.370 -17.460 1.782 0.50 25.75 H new ATOM 0 HE3BMET B 209 -7.451 -17.399 -0.231 0.50 25.75 H new ATOM 4589 N GLY B 210 -6.754 -11.802 4.110 1.00 25.37 N ATOM 4590 CA GLY B 210 -6.890 -11.055 5.356 1.00 21.47 C ATOM 4591 C GLY B 210 -7.251 -9.594 5.046 1.00 22.17 C ATOM 4592 O GLY B 210 -7.802 -8.907 5.909 1.00 21.72 O ATOM 0 H GLY B 210 -5.960 -12.041 3.882 1.00 25.37 H new ATOM 0 HA2 GLY B 210 -7.577 -11.456 5.911 1.00 21.47 H new ATOM 0 HA3 GLY B 210 -6.061 -11.093 5.859 1.00 21.47 H new ATOM 4593 N CYS B 211 -6.738 -9.075 3.952 1.00 21.61 N ATOM 4594 CA CYS B 211 -6.958 -7.697 3.585 1.00 23.31 C ATOM 4595 C CYS B 211 -8.465 -7.544 3.280 1.00 25.87 C ATOM 4596 O CYS B 211 -9.101 -6.575 3.678 1.00 25.58 O ATOM 4597 CB CYS B 211 -6.114 -7.308 2.379 1.00 21.25 C ATOM 4598 SG CYS B 211 -4.382 -6.968 2.783 1.00 22.20 S ATOM 0 H CYS B 211 -6.249 -9.515 3.398 1.00 21.61 H new ATOM 0 HA CYS B 211 -6.694 -7.107 4.308 1.00 23.31 H new ATOM 0 HB2 CYS B 211 -6.151 -8.023 1.724 1.00 21.25 H new ATOM 0 HB3 CYS B 211 -6.501 -6.522 1.963 1.00 21.25 H new ATOM 0 HG CYS B 211 -4.179 -5.787 2.716 1.00 22.20 H new ATOM 4599 N LYS B 212 -8.974 -8.474 2.500 1.00 26.32 N ATOM 4600 CA LYS B 212 -10.393 -8.500 2.153 1.00 30.90 C ATOM 4601 C LYS B 212 -11.217 -8.635 3.419 1.00 32.84 C ATOM 4602 O LYS B 212 -12.112 -7.813 3.674 1.00 34.68 O ATOM 4603 CB ALYS B 212 -10.667 -9.638 1.180 0.53 32.00 C ATOM 4604 CG ALYS B 212 -12.162 -9.869 1.026 0.53 32.65 C ATOM 4605 CD ALYS B 212 -12.404 -10.938 -0.017 0.53 33.63 C ATOM 4606 CE ALYS B 212 -13.847 -11.435 0.120 0.53 35.09 C ATOM 4607 NZ ALYS B 212 -14.517 -11.301 -1.211 0.53 35.33 N ATOM 4608 CB BLYS B 212 -10.653 -9.584 1.113 0.47 31.76 C ATOM 4609 CG BLYS B 212 -12.014 -9.652 0.457 0.47 31.98 C ATOM 4610 CD BLYS B 212 -11.980 -10.066 -1.007 0.47 33.08 C ATOM 4611 CE BLYS B 212 -13.385 -10.221 -1.590 0.47 32.68 C ATOM 4612 NZ BLYS B 212 -13.531 -9.689 -2.975 0.47 32.67 N ATOM 0 H LYS B 212 -8.513 -9.112 2.153 1.00 26.32 H new ATOM 0 HA LYS B 212 -10.644 -7.672 1.715 1.00 30.90 H new ATOM 0 HB2ALYS B 212 -10.277 -9.432 0.316 0.53 31.76 H new ATOM 0 HB2BLYS B 212 -9.993 -9.481 0.410 0.47 31.76 H new ATOM 0 HB3ALYS B 212 -10.241 -10.450 1.497 0.53 31.76 H new ATOM 0 HB3BLYS B 212 -10.487 -10.442 1.535 0.47 31.76 H new ATOM 0 HG2ALYS B 212 -12.546 -10.139 1.875 0.53 31.98 H new ATOM 0 HG2BLYS B 212 -12.567 -10.280 0.948 0.47 31.98 H new ATOM 0 HG3ALYS B 212 -12.601 -9.044 0.765 0.53 31.98 H new ATOM 0 HG3BLYS B 212 -12.440 -8.783 0.527 0.47 31.98 H new ATOM 0 HD2ALYS B 212 -12.254 -10.581 -0.906 0.53 33.08 H new ATOM 0 HD2BLYS B 212 -11.490 -9.404 -1.518 0.47 33.08 H new ATOM 0 HD3ALYS B 212 -11.782 -11.673 0.103 0.53 33.08 H new ATOM 0 HD3BLYS B 212 -11.500 -10.904 -1.094 0.47 33.08 H new ATOM 0 HE2ALYS B 212 -13.860 -12.359 0.413 0.53 32.68 H new ATOM 0 HE2BLYS B 212 -13.624 -11.161 -1.588 0.47 32.68 H new ATOM 0 HE3ALYS B 212 -14.320 -10.918 0.790 0.53 32.68 H new ATOM 0 HE3BLYS B 212 -14.017 -9.767 -1.011 0.47 32.68 H new ATOM 0 HZ1ALYS B 212 -15.358 -11.586 -1.150 0.53 32.67 H new ATOM 0 HZ1BLYS B 212 -14.381 -9.757 -3.231 0.47 32.67 H new ATOM 0 HZ2ALYS B 212 -14.511 -10.447 -1.462 0.53 32.67 H new ATOM 0 HZ2BLYS B 212 -13.284 -8.834 -2.993 0.47 32.67 H new ATOM 0 HZ3ALYS B 212 -14.081 -11.790 -1.813 0.53 32.67 H new ATOM 0 HZ3BLYS B 212 -13.016 -10.158 -3.529 0.47 32.67 H new ATOM 4613 N ALA B 213 -10.851 -9.548 4.315 1.00 32.33 N ATOM 4614 CA ALA B 213 -11.549 -9.666 5.588 1.00 33.27 C ATOM 4615 C ALA B 213 -11.485 -8.387 6.411 1.00 32.67 C ATOM 4616 O ALA B 213 -12.435 -8.042 7.122 1.00 31.12 O ATOM 4617 CB ALA B 213 -10.965 -10.815 6.411 1.00 32.47 C ATOM 0 H ALA B 213 -10.205 -10.105 4.205 1.00 32.33 H new ATOM 0 HA ALA B 213 -12.479 -9.841 5.377 1.00 33.27 H new ATOM 0 HB1 ALA B 213 -11.438 -10.882 7.255 1.00 32.47 H new ATOM 0 HB2 ALA B 213 -11.061 -11.646 5.920 1.00 32.47 H new ATOM 0 HB3 ALA B 213 -10.025 -10.647 6.581 1.00 32.47 H new ATOM 4618 N ALA B 214 -10.380 -7.650 6.387 1.00 32.01 N ATOM 4619 CA ALA B 214 -10.300 -6.414 7.159 1.00 32.73 C ATOM 4620 C ALA B 214 -11.123 -5.317 6.484 1.00 32.25 C ATOM 4621 O ALA B 214 -11.212 -4.240 7.094 1.00 34.64 O ATOM 4622 CB ALA B 214 -8.875 -5.969 7.406 1.00 30.87 C ATOM 0 H ALA B 214 -9.673 -7.844 5.937 1.00 32.01 H new ATOM 0 HA ALA B 214 -10.678 -6.593 8.034 1.00 32.73 H new ATOM 0 HB1 ALA B 214 -8.877 -5.147 7.921 1.00 30.87 H new ATOM 0 HB2 ALA B 214 -8.402 -6.657 7.899 1.00 30.87 H new ATOM 0 HB3 ALA B 214 -8.431 -5.817 6.557 1.00 30.87 H new ATOM 4623 N GLY B 215 -11.589 -5.494 5.266 1.00 33.57 N ATOM 4624 CA GLY B 215 -12.377 -4.512 4.556 1.00 35.10 C ATOM 4625 C GLY B 215 -11.613 -3.583 3.629 1.00 33.91 C ATOM 4626 O GLY B 215 -12.152 -2.523 3.289 1.00 34.07 O ATOM 0 H GLY B 215 -11.451 -6.213 4.814 1.00 33.57 H new ATOM 0 HA2 GLY B 215 -13.048 -4.979 4.034 1.00 35.10 H new ATOM 0 HA3 GLY B 215 -12.850 -3.971 5.208 1.00 35.10 H new ATOM 4627 N ALA B 216 -10.441 -3.950 3.158 1.00 32.15 N ATOM 4628 CA ALA B 216 -9.686 -3.121 2.228 1.00 31.49 C ATOM 4629 C ALA B 216 -10.534 -2.763 1.016 1.00 32.41 C ATOM 4630 O ALA B 216 -11.198 -3.664 0.491 1.00 32.18 O ATOM 4631 CB ALA B 216 -8.410 -3.829 1.803 1.00 30.03 C ATOM 0 H ALA B 216 -10.053 -4.689 3.366 1.00 32.15 H new ATOM 0 HA ALA B 216 -9.443 -2.297 2.679 1.00 31.49 H new ATOM 0 HB1 ALA B 216 -7.918 -3.266 1.185 1.00 30.03 H new ATOM 0 HB2 ALA B 216 -7.863 -4.006 2.584 1.00 30.03 H new ATOM 0 HB3 ALA B 216 -8.634 -4.667 1.369 1.00 30.03 H new ATOM 4632 N ALA B 217 -10.470 -1.599 0.420 1.00 29.93 N ATOM 4633 CA ALA B 217 -11.318 -1.340 -0.751 1.00 32.29 C ATOM 4634 C ALA B 217 -10.573 -1.715 -2.012 1.00 31.73 C ATOM 4635 O ALA B 217 -11.124 -2.027 -3.053 1.00 34.02 O ATOM 4636 CB ALA B 217 -11.710 0.129 -0.774 1.00 33.81 C ATOM 0 H ALA B 217 -9.960 -0.949 0.658 1.00 29.93 H new ATOM 0 HA ALA B 217 -12.124 -1.877 -0.699 1.00 32.29 H new ATOM 0 HB1 ALA B 217 -12.270 0.303 -1.547 1.00 33.81 H new ATOM 0 HB2 ALA B 217 -12.199 0.346 0.035 1.00 33.81 H new ATOM 0 HB3 ALA B 217 -10.911 0.677 -0.825 1.00 33.81 H new ATOM 4637 N ARG B 218 -9.242 -1.648 -1.923 1.00 29.82 N ATOM 4638 CA ARG B 218 -8.414 -1.928 -3.071 1.00 28.33 C ATOM 4639 C ARG B 218 -7.217 -2.768 -2.620 1.00 27.80 C ATOM 4640 O ARG B 218 -6.532 -2.401 -1.659 1.00 27.53 O ATOM 4641 CB ARG B 218 -7.937 -0.601 -3.606 1.00 32.05 C ATOM 4642 CG ARG B 218 -7.858 -0.567 -5.117 1.00 33.55 C ATOM 4643 CD ARG B 218 -7.402 0.823 -5.534 1.00 33.38 C ATOM 4644 NE ARG B 218 -6.785 0.675 -6.856 1.00 31.31 N ATOM 4645 CZ ARG B 218 -6.192 1.698 -7.449 1.00 28.15 C ATOM 4646 NH1 ARG B 218 -6.163 2.842 -6.821 1.00 28.88 N ATOM 4647 NH2 ARG B 218 -5.652 1.506 -8.635 1.00 30.21 N ATOM 0 H ARG B 218 -8.812 -1.443 -1.207 1.00 29.82 H new ATOM 0 HA ARG B 218 -8.901 -2.415 -3.754 1.00 28.33 H new ATOM 0 HB2 ARG B 218 -8.536 0.099 -3.303 1.00 32.05 H new ATOM 0 HB3 ARG B 218 -7.062 -0.405 -3.237 1.00 32.05 H new ATOM 0 HG2 ARG B 218 -7.236 -1.238 -5.439 1.00 33.55 H new ATOM 0 HG3 ARG B 218 -8.723 -0.771 -5.506 1.00 33.55 H new ATOM 0 HD2 ARG B 218 -8.152 1.437 -5.569 1.00 33.38 H new ATOM 0 HD3 ARG B 218 -6.768 1.185 -4.895 1.00 33.38 H new ATOM 0 HE ARG B 218 -6.809 -0.088 -7.252 1.00 31.31 H new ATOM 0 HH11 ARG B 218 -6.523 2.915 -6.044 1.00 28.88 H new ATOM 0 HH12 ARG B 218 -5.784 3.523 -7.185 1.00 28.88 H new ATOM 0 HH21 ARG B 218 -5.690 0.730 -9.004 1.00 30.21 H new ATOM 0 HH22 ARG B 218 -5.261 2.156 -9.040 1.00 30.21 H new ATOM 4648 N ILE B 219 -7.078 -3.892 -3.277 1.00 25.77 N ATOM 4649 CA ILE B 219 -6.040 -4.859 -2.999 1.00 23.56 C ATOM 4650 C ILE B 219 -5.349 -5.122 -4.315 1.00 23.14 C ATOM 4651 O ILE B 219 -5.866 -5.857 -5.147 1.00 24.95 O ATOM 4652 CB ILE B 219 -6.547 -6.211 -2.435 1.00 24.17 C ATOM 4653 CG1 ILE B 219 -7.488 -5.887 -1.298 1.00 23.24 C ATOM 4654 CG2 ILE B 219 -5.357 -7.024 -1.970 1.00 23.15 C ATOM 4655 CD1 ILE B 219 -8.217 -6.847 -0.443 1.00 22.14 C ATOM 0 H ILE B 219 -7.600 -4.125 -3.919 1.00 25.77 H new ATOM 0 HA ILE B 219 -5.464 -4.489 -2.312 1.00 23.56 H new ATOM 0 HB ILE B 219 -7.016 -6.737 -3.101 1.00 24.17 H new ATOM 0 HG12 ILE B 219 -6.973 -5.338 -0.686 1.00 23.24 H new ATOM 0 HG13 ILE B 219 -8.171 -5.317 -1.684 1.00 23.24 H new ATOM 0 HG21 ILE B 219 -5.664 -7.873 -1.615 1.00 23.15 H new ATOM 0 HG22 ILE B 219 -4.761 -7.183 -2.719 1.00 23.15 H new ATOM 0 HG23 ILE B 219 -4.883 -6.537 -1.278 1.00 23.15 H new ATOM 0 HD11 ILE B 219 -8.750 -6.362 0.207 1.00 22.14 H new ATOM 0 HD12 ILE B 219 -8.799 -7.394 -0.994 1.00 22.14 H new ATOM 0 HD13 ILE B 219 -7.582 -7.416 0.020 1.00 22.14 H new ATOM 4656 N ILE B 220 -4.148 -4.582 -4.448 1.00 20.24 N ATOM 4657 CA ILE B 220 -3.347 -4.787 -5.639 1.00 21.24 C ATOM 4658 C ILE B 220 -2.351 -5.901 -5.450 1.00 21.07 C ATOM 4659 O ILE B 220 -1.400 -5.776 -4.650 1.00 20.48 O ATOM 4660 CB ILE B 220 -2.530 -3.497 -5.978 1.00 22.77 C ATOM 4661 CG1 ILE B 220 -3.509 -2.359 -6.029 1.00 26.09 C ATOM 4662 CG2 ILE B 220 -1.788 -3.766 -7.276 1.00 22.61 C ATOM 4663 CD1 ILE B 220 -3.117 -0.949 -5.826 1.00 26.32 C ATOM 0 H ILE B 220 -3.776 -4.087 -3.851 1.00 20.24 H new ATOM 0 HA ILE B 220 -3.965 -5.009 -6.353 1.00 21.24 H new ATOM 0 HB ILE B 220 -1.858 -3.258 -5.320 1.00 22.77 H new ATOM 0 HG12 ILE B 220 -3.937 -2.403 -6.898 1.00 26.09 H new ATOM 0 HG13 ILE B 220 -4.191 -2.553 -5.367 1.00 26.09 H new ATOM 0 HG21 ILE B 220 -1.268 -2.984 -7.519 1.00 22.61 H new ATOM 0 HG22 ILE B 220 -1.195 -4.525 -7.159 1.00 22.61 H new ATOM 0 HG23 ILE B 220 -2.427 -3.961 -7.980 1.00 22.61 H new ATOM 0 HD11 ILE B 220 -3.900 -0.381 -5.900 1.00 26.32 H new ATOM 0 HD12 ILE B 220 -2.726 -0.845 -4.945 1.00 26.32 H new ATOM 0 HD13 ILE B 220 -2.468 -0.693 -6.500 1.00 26.32 H new ATOM 4664 N GLY B 221 -2.434 -6.961 -6.245 1.00 18.97 N ATOM 4665 CA GLY B 221 -1.505 -8.047 -6.168 1.00 22.46 C ATOM 4666 C GLY B 221 -0.412 -7.789 -7.156 1.00 23.33 C ATOM 4667 O GLY B 221 -0.675 -7.299 -8.241 1.00 24.41 O ATOM 0 H GLY B 221 -3.041 -7.060 -6.846 1.00 18.97 H new ATOM 0 HA2 GLY B 221 -1.142 -8.120 -5.272 1.00 22.46 H new ATOM 0 HA3 GLY B 221 -1.948 -8.887 -6.364 1.00 22.46 H new ATOM 4668 N VAL B 222 0.828 -8.061 -6.786 1.00 22.15 N ATOM 4669 CA VAL B 222 1.969 -7.833 -7.660 1.00 19.64 C ATOM 4670 C VAL B 222 2.716 -9.166 -7.717 1.00 23.62 C ATOM 4671 O VAL B 222 3.163 -9.757 -6.719 1.00 21.75 O ATOM 4672 CB VAL B 222 2.873 -6.762 -7.086 1.00 22.71 C ATOM 4673 CG1 VAL B 222 4.066 -6.417 -7.965 1.00 21.95 C ATOM 4674 CG2 VAL B 222 2.134 -5.497 -6.661 1.00 24.55 C ATOM 0 H VAL B 222 1.035 -8.385 -6.017 1.00 22.15 H new ATOM 0 HA VAL B 222 1.688 -7.533 -8.539 1.00 19.64 H new ATOM 0 HB VAL B 222 3.225 -7.175 -6.282 1.00 22.71 H new ATOM 0 HG11 VAL B 222 4.596 -5.728 -7.535 1.00 21.95 H new ATOM 0 HG12 VAL B 222 4.611 -7.209 -8.097 1.00 21.95 H new ATOM 0 HG13 VAL B 222 3.752 -6.094 -8.824 1.00 21.95 H new ATOM 0 HG21 VAL B 222 2.768 -4.856 -6.304 1.00 24.55 H new ATOM 0 HG22 VAL B 222 1.683 -5.112 -7.429 1.00 24.55 H new ATOM 0 HG23 VAL B 222 1.480 -5.718 -5.979 1.00 24.55 H new ATOM 4675 N ASP B 223 2.982 -9.617 -8.930 1.00 22.84 N ATOM 4676 CA ASP B 223 3.743 -10.827 -9.151 1.00 23.98 C ATOM 4677 C ASP B 223 4.278 -10.786 -10.566 1.00 25.48 C ATOM 4678 O ASP B 223 3.651 -10.172 -11.463 1.00 26.19 O ATOM 4679 CB ASP B 223 2.897 -12.075 -8.888 1.00 23.90 C ATOM 4680 CG ASP B 223 3.758 -13.271 -8.535 1.00 22.78 C ATOM 4681 OD1 ASP B 223 4.665 -13.667 -9.311 1.00 24.56 O ATOM 4682 OD2 ASP B 223 3.472 -13.793 -7.459 1.00 22.57 O ATOM 0 H ASP B 223 2.724 -9.226 -9.651 1.00 22.84 H new ATOM 0 HA ASP B 223 4.484 -10.876 -8.527 1.00 23.98 H new ATOM 0 HB2 ASP B 223 2.275 -11.898 -8.164 1.00 23.90 H new ATOM 0 HB3 ASP B 223 2.367 -12.278 -9.674 1.00 23.90 H new ATOM 4683 N ILE B 224 5.433 -11.407 -10.743 1.00 27.75 N ATOM 4684 CA ILE B 224 6.109 -11.449 -12.029 1.00 29.63 C ATOM 4685 C ILE B 224 5.610 -12.644 -12.833 1.00 29.82 C ATOM 4686 O ILE B 224 5.968 -12.844 -13.982 1.00 32.34 O ATOM 4687 CB ILE B 224 7.634 -11.543 -11.969 1.00 32.07 C ATOM 4688 CG1 ILE B 224 8.048 -12.744 -11.108 1.00 32.79 C ATOM 4689 CG2 ILE B 224 8.276 -10.225 -11.534 1.00 33.61 C ATOM 4690 CD1 ILE B 224 9.529 -13.010 -11.119 1.00 32.75 C ATOM 0 H ILE B 224 5.851 -11.820 -10.115 1.00 27.75 H new ATOM 0 HA ILE B 224 5.895 -10.598 -12.442 1.00 29.63 H new ATOM 0 HB ILE B 224 7.975 -11.699 -12.863 1.00 32.07 H new ATOM 0 HG12 ILE B 224 7.761 -12.592 -10.194 1.00 32.79 H new ATOM 0 HG13 ILE B 224 7.583 -13.534 -11.423 1.00 32.79 H new ATOM 0 HG21 ILE B 224 9.240 -10.327 -11.509 1.00 33.61 H new ATOM 0 HG22 ILE B 224 8.042 -9.527 -12.165 1.00 33.61 H new ATOM 0 HG23 ILE B 224 7.954 -9.984 -10.651 1.00 33.61 H new ATOM 0 HD11 ILE B 224 9.724 -13.777 -10.559 1.00 32.75 H new ATOM 0 HD12 ILE B 224 9.819 -13.191 -12.027 1.00 32.75 H new ATOM 0 HD13 ILE B 224 10.000 -12.233 -10.778 1.00 32.75 H new ATOM 4691 N ASN B 225 4.815 -13.483 -12.206 1.00 30.90 N ATOM 4692 CA ASN B 225 4.169 -14.653 -12.720 1.00 29.11 C ATOM 4693 C ASN B 225 2.684 -14.300 -12.897 1.00 30.27 C ATOM 4694 O ASN B 225 1.825 -14.403 -12.006 1.00 28.02 O ATOM 4695 CB ASN B 225 4.253 -15.869 -11.833 1.00 27.51 C ATOM 4696 CG ASN B 225 3.743 -17.130 -12.549 1.00 28.05 C ATOM 4697 OD1 ASN B 225 3.116 -17.044 -13.591 1.00 27.33 O ATOM 4698 ND2 ASN B 225 3.915 -18.274 -11.945 1.00 25.28 N ATOM 0 H ASN B 225 4.623 -13.362 -11.376 1.00 30.90 H new ATOM 0 HA ASN B 225 4.624 -14.891 -13.543 1.00 29.11 H new ATOM 0 HB2 ASN B 225 5.172 -16.004 -11.554 1.00 27.51 H new ATOM 0 HB3 ASN B 225 3.732 -15.720 -11.029 1.00 27.51 H new ATOM 0 HD21 ASN B 225 3.582 -18.992 -12.281 1.00 25.28 H new ATOM 0 HD22 ASN B 225 4.361 -18.310 -11.211 1.00 25.28 H new ATOM 4699 N LYS B 226 2.361 -13.894 -14.142 1.00 31.57 N ATOM 4700 CA LYS B 226 0.968 -13.517 -14.418 1.00 34.63 C ATOM 4701 C LYS B 226 -0.052 -14.640 -14.295 1.00 33.87 C ATOM 4702 O LYS B 226 -1.255 -14.403 -14.134 1.00 31.84 O ATOM 4703 CB LYS B 226 0.831 -12.982 -15.857 1.00 39.91 C ATOM 4704 CG LYS B 226 0.696 -14.104 -16.891 1.00 45.39 C ATOM 4705 CD LYS B 226 0.752 -13.672 -18.337 1.00 49.75 C ATOM 4706 CE LYS B 226 1.378 -14.772 -19.217 1.00 53.07 C ATOM 4707 NZ LYS B 226 2.005 -14.112 -20.413 1.00 55.95 N ATOM 0 H LYS B 226 2.905 -13.833 -14.805 1.00 31.57 H new ATOM 0 HA LYS B 226 0.774 -12.854 -13.737 1.00 34.63 H new ATOM 0 HB2 LYS B 226 0.055 -12.402 -15.911 1.00 39.91 H new ATOM 0 HB3 LYS B 226 1.606 -12.440 -16.072 1.00 39.91 H new ATOM 0 HG2 LYS B 226 1.402 -14.751 -16.736 1.00 45.39 H new ATOM 0 HG3 LYS B 226 -0.146 -14.561 -16.740 1.00 45.39 H new ATOM 0 HD2 LYS B 226 -0.143 -13.470 -18.653 1.00 49.75 H new ATOM 0 HD3 LYS B 226 1.271 -12.856 -18.415 1.00 49.75 H new ATOM 0 HE2 LYS B 226 2.044 -15.269 -18.716 1.00 53.07 H new ATOM 0 HE3 LYS B 226 0.701 -15.408 -19.497 1.00 53.07 H new ATOM 0 HZ1 LYS B 226 2.373 -14.732 -20.935 1.00 55.95 H new ATOM 0 HZ2 LYS B 226 1.381 -13.671 -20.870 1.00 55.95 H new ATOM 0 HZ3 LYS B 226 2.632 -13.542 -20.143 1.00 55.95 H new ATOM 4708 N ASP B 227 0.369 -15.902 -14.320 1.00 33.86 N ATOM 4709 CA ASP B 227 -0.554 -17.011 -14.135 1.00 34.53 C ATOM 4710 C ASP B 227 -1.129 -17.011 -12.728 1.00 34.33 C ATOM 4711 O ASP B 227 -2.162 -17.654 -12.541 1.00 33.09 O ATOM 4712 CB ASP B 227 0.085 -18.371 -14.380 1.00 39.03 C ATOM 4713 CG ASP B 227 0.601 -18.565 -15.790 1.00 40.88 C ATOM 4714 OD1 ASP B 227 0.103 -17.908 -16.724 1.00 41.96 O ATOM 4715 OD2 ASP B 227 1.540 -19.365 -16.008 1.00 44.23 O ATOM 0 H ASP B 227 1.188 -16.135 -14.443 1.00 33.86 H new ATOM 0 HA ASP B 227 -1.253 -16.876 -14.794 1.00 34.53 H new ATOM 0 HB2 ASP B 227 0.820 -18.490 -13.758 1.00 39.03 H new ATOM 0 HB3 ASP B 227 -0.566 -19.063 -14.186 1.00 39.03 H new ATOM 4716 N LYS B 228 -0.547 -16.275 -11.769 1.00 30.43 N ATOM 4717 CA LYS B 228 -1.061 -16.243 -10.423 1.00 28.07 C ATOM 4718 C LYS B 228 -2.206 -15.252 -10.279 1.00 26.30 C ATOM 4719 O LYS B 228 -2.894 -15.248 -9.259 1.00 25.81 O ATOM 4720 CB LYS B 228 0.053 -15.779 -9.441 1.00 27.55 C ATOM 4721 CG LYS B 228 1.267 -16.691 -9.367 1.00 28.80 C ATOM 4722 CD LYS B 228 0.909 -18.032 -8.762 1.00 28.00 C ATOM 4723 CE LYS B 228 2.059 -18.954 -8.417 1.00 31.60 C ATOM 4724 NZ LYS B 228 2.913 -18.469 -7.301 1.00 30.78 N ATOM 0 H LYS B 228 0.151 -15.789 -11.894 1.00 30.43 H new ATOM 0 HA LYS B 228 -1.370 -17.140 -10.222 1.00 28.07 H new ATOM 0 HB2 LYS B 228 0.347 -14.893 -9.703 1.00 27.55 H new ATOM 0 HB3 LYS B 228 -0.330 -15.700 -8.553 1.00 27.55 H new ATOM 0 HG2 LYS B 228 1.631 -16.822 -10.257 1.00 28.80 H new ATOM 0 HG3 LYS B 228 1.960 -16.269 -8.836 1.00 28.80 H new ATOM 0 HD2 LYS B 228 0.397 -17.872 -7.954 1.00 28.00 H new ATOM 0 HD3 LYS B 228 0.324 -18.497 -9.381 1.00 28.00 H new ATOM 0 HE2 LYS B 228 1.703 -19.826 -8.184 1.00 31.60 H new ATOM 0 HE3 LYS B 228 2.611 -19.075 -9.205 1.00 31.60 H new ATOM 0 HZ1 LYS B 228 3.423 -19.136 -7.006 1.00 30.78 H new ATOM 0 HZ2 LYS B 228 3.431 -17.805 -7.590 1.00 30.78 H new ATOM 0 HZ3 LYS B 228 2.397 -18.175 -6.638 1.00 30.78 H new ATOM 4725 N PHE B 229 -2.394 -14.383 -11.270 1.00 25.69 N ATOM 4726 CA PHE B 229 -3.417 -13.382 -11.161 1.00 26.58 C ATOM 4727 C PHE B 229 -4.839 -13.826 -11.050 1.00 26.85 C ATOM 4728 O PHE B 229 -5.593 -13.242 -10.269 1.00 27.96 O ATOM 4729 CB PHE B 229 -3.272 -12.368 -12.321 1.00 28.67 C ATOM 4730 CG PHE B 229 -1.973 -11.636 -12.365 1.00 28.71 C ATOM 4731 CD1 PHE B 229 -1.073 -11.642 -11.309 1.00 28.11 C ATOM 4732 CD2 PHE B 229 -1.677 -10.842 -13.475 1.00 28.78 C ATOM 4733 CE1 PHE B 229 0.071 -10.877 -11.337 1.00 27.97 C ATOM 4734 CE2 PHE B 229 -0.518 -10.101 -13.528 1.00 28.57 C ATOM 4735 CZ PHE B 229 0.354 -10.122 -12.464 1.00 27.74 C ATOM 0 H PHE B 229 -1.940 -14.365 -12.000 1.00 25.69 H new ATOM 0 HA PHE B 229 -3.248 -12.989 -10.290 1.00 26.58 H new ATOM 0 HB2 PHE B 229 -3.390 -12.839 -13.160 1.00 28.67 H new ATOM 0 HB3 PHE B 229 -3.990 -11.719 -12.257 1.00 28.67 H new ATOM 0 HD1 PHE B 229 -1.246 -12.174 -10.566 1.00 28.11 H new ATOM 0 HD2 PHE B 229 -2.272 -10.813 -14.189 1.00 28.78 H new ATOM 0 HE1 PHE B 229 0.648 -10.867 -10.607 1.00 27.97 H new ATOM 0 HE2 PHE B 229 -0.325 -9.588 -14.280 1.00 28.57 H new ATOM 0 HZ PHE B 229 1.140 -9.626 -12.501 1.00 27.74 H new ATOM 4736 N ALA B 230 -5.223 -14.870 -11.799 1.00 29.55 N ATOM 4737 CA ALA B 230 -6.644 -15.282 -11.765 1.00 28.16 C ATOM 4738 C ALA B 230 -7.080 -15.648 -10.378 1.00 27.85 C ATOM 4739 O ALA B 230 -8.043 -15.173 -9.783 1.00 29.59 O ATOM 4740 CB ALA B 230 -6.844 -16.432 -12.746 1.00 28.59 C ATOM 0 H ALA B 230 -4.710 -15.334 -12.310 1.00 29.55 H new ATOM 0 HA ALA B 230 -7.202 -14.535 -12.033 1.00 28.16 H new ATOM 0 HB1 ALA B 230 -7.773 -16.711 -12.733 1.00 28.59 H new ATOM 0 HB2 ALA B 230 -6.607 -16.140 -13.640 1.00 28.59 H new ATOM 0 HB3 ALA B 230 -6.279 -17.178 -12.490 1.00 28.59 H new ATOM 4741 N LYS B 231 -6.224 -16.450 -9.752 1.00 28.65 N ATOM 4742 CA LYS B 231 -6.423 -16.893 -8.382 1.00 29.47 C ATOM 4743 C LYS B 231 -6.379 -15.713 -7.441 1.00 26.77 C ATOM 4744 O LYS B 231 -7.150 -15.609 -6.486 1.00 26.51 O ATOM 4745 CB LYS B 231 -5.249 -17.860 -8.082 1.00 34.15 C ATOM 4746 CG LYS B 231 -5.360 -18.583 -6.765 1.00 38.35 C ATOM 4747 CD LYS B 231 -6.664 -19.374 -6.647 1.00 42.79 C ATOM 4748 CE LYS B 231 -6.728 -20.514 -7.625 1.00 43.66 C ATOM 4749 NZ LYS B 231 -6.426 -21.838 -7.010 1.00 46.60 N ATOM 0 H LYS B 231 -5.506 -16.753 -10.116 1.00 28.65 H new ATOM 0 HA LYS B 231 -7.284 -17.324 -8.265 1.00 29.47 H new ATOM 0 HB2 LYS B 231 -5.194 -18.516 -8.795 1.00 34.15 H new ATOM 0 HB3 LYS B 231 -4.419 -17.358 -8.094 1.00 34.15 H new ATOM 0 HG2 LYS B 231 -4.607 -19.187 -6.665 1.00 38.35 H new ATOM 0 HG3 LYS B 231 -5.307 -17.941 -6.040 1.00 38.35 H new ATOM 0 HD2 LYS B 231 -6.750 -19.719 -5.745 1.00 42.79 H new ATOM 0 HD3 LYS B 231 -7.416 -18.779 -6.796 1.00 42.79 H new ATOM 0 HE2 LYS B 231 -7.613 -20.543 -8.021 1.00 43.66 H new ATOM 0 HE3 LYS B 231 -6.100 -20.349 -8.346 1.00 43.66 H new ATOM 0 HZ1 LYS B 231 -5.735 -22.210 -7.430 1.00 46.60 H new ATOM 0 HZ2 LYS B 231 -6.225 -21.727 -6.150 1.00 46.60 H new ATOM 0 HZ3 LYS B 231 -7.137 -22.368 -7.082 1.00 46.60 H new ATOM 4750 N ALA B 232 -5.431 -14.776 -7.659 1.00 26.04 N ATOM 4751 CA ALA B 232 -5.424 -13.639 -6.681 1.00 24.35 C ATOM 4752 C ALA B 232 -6.774 -12.921 -6.755 1.00 26.40 C ATOM 4753 O ALA B 232 -7.353 -12.478 -5.765 1.00 25.99 O ATOM 4754 CB ALA B 232 -4.276 -12.787 -7.141 1.00 27.28 C ATOM 0 H ALA B 232 -4.844 -14.764 -8.287 1.00 26.04 H new ATOM 0 HA ALA B 232 -5.311 -13.896 -5.752 1.00 24.35 H new ATOM 0 HB1 ALA B 232 -4.192 -12.015 -6.560 1.00 27.28 H new ATOM 0 HB2 ALA B 232 -3.456 -13.305 -7.111 1.00 27.28 H new ATOM 0 HB3 ALA B 232 -4.437 -12.490 -8.050 1.00 27.28 H new ATOM 4755 N LYS B 233 -7.251 -12.726 -8.009 1.00 27.12 N ATOM 4756 CA LYS B 233 -8.548 -12.041 -8.197 1.00 31.93 C ATOM 4757 C LYS B 233 -9.664 -12.778 -7.492 1.00 31.97 C ATOM 4758 O LYS B 233 -10.479 -12.160 -6.798 1.00 31.34 O ATOM 4759 CB LYS B 233 -8.840 -11.859 -9.692 1.00 35.80 C ATOM 4760 CG LYS B 233 -8.008 -10.745 -10.310 1.00 41.18 C ATOM 4761 CD LYS B 233 -8.022 -10.728 -11.830 1.00 45.64 C ATOM 4762 CE LYS B 233 -7.511 -9.391 -12.351 1.00 48.42 C ATOM 4763 NZ LYS B 233 -7.891 -9.115 -13.766 1.00 51.13 N ATOM 0 H LYS B 233 -6.855 -12.972 -8.732 1.00 27.12 H new ATOM 0 HA LYS B 233 -8.494 -11.160 -7.794 1.00 31.93 H new ATOM 0 HB2 LYS B 233 -8.661 -12.691 -10.158 1.00 35.80 H new ATOM 0 HB3 LYS B 233 -9.782 -11.662 -9.814 1.00 35.80 H new ATOM 0 HG2 LYS B 233 -8.335 -9.892 -9.984 1.00 41.18 H new ATOM 0 HG3 LYS B 233 -7.091 -10.833 -10.006 1.00 41.18 H new ATOM 0 HD2 LYS B 233 -7.469 -11.448 -12.172 1.00 45.64 H new ATOM 0 HD3 LYS B 233 -8.923 -10.884 -12.153 1.00 45.64 H new ATOM 0 HE2 LYS B 233 -7.855 -8.680 -11.787 1.00 48.42 H new ATOM 0 HE3 LYS B 233 -6.544 -9.371 -12.274 1.00 48.42 H new ATOM 0 HZ1 LYS B 233 -7.566 -8.324 -14.012 1.00 51.13 H new ATOM 0 HZ2 LYS B 233 -7.557 -9.750 -14.293 1.00 51.13 H new ATOM 0 HZ3 LYS B 233 -8.778 -9.106 -13.839 1.00 51.13 H new ATOM 4764 N GLU B 234 -9.676 -14.117 -7.630 1.00 31.75 N ATOM 4765 CA GLU B 234 -10.685 -14.952 -7.007 1.00 32.17 C ATOM 4766 C GLU B 234 -10.658 -14.794 -5.508 1.00 34.33 C ATOM 4767 O GLU B 234 -11.747 -14.821 -4.923 1.00 32.71 O ATOM 4768 CB AGLU B 234 -10.452 -16.437 -7.340 0.60 34.98 C ATOM 4769 CG AGLU B 234 -11.436 -17.380 -6.682 0.60 35.77 C ATOM 4770 CD AGLU B 234 -11.108 -18.851 -6.800 0.60 38.63 C ATOM 4771 OE1AGLU B 234 -10.455 -19.273 -7.780 0.60 39.86 O ATOM 4772 OE2AGLU B 234 -11.517 -19.623 -5.897 0.60 39.05 O ATOM 4773 CB BGLU B 234 -10.474 -16.433 -7.393 0.40 34.39 C ATOM 4774 CG BGLU B 234 -10.657 -16.668 -8.872 0.40 35.14 C ATOM 4775 CD BGLU B 234 -10.346 -17.999 -9.493 0.40 36.56 C ATOM 4776 OE1BGLU B 234 -9.883 -18.966 -8.867 0.40 35.37 O ATOM 4777 OE2BGLU B 234 -10.564 -18.099 -10.736 0.40 37.58 O ATOM 0 H GLU B 234 -9.094 -14.553 -8.089 1.00 31.75 H new ATOM 0 HA GLU B 234 -11.546 -14.669 -7.354 1.00 32.17 H new ATOM 0 HB2AGLU B 234 -10.500 -16.554 -8.302 0.60 34.39 H new ATOM 0 HB2BGLU B 234 -9.582 -16.710 -7.131 0.40 34.39 H new ATOM 0 HB3AGLU B 234 -9.553 -16.682 -7.069 0.60 34.39 H new ATOM 0 HB3BGLU B 234 -11.099 -16.986 -6.899 0.40 34.39 H new ATOM 0 HG2AGLU B 234 -11.497 -17.153 -5.741 0.60 35.14 H new ATOM 0 HG2BGLU B 234 -11.584 -16.469 -9.078 0.40 35.14 H new ATOM 0 HG3AGLU B 234 -12.313 -17.228 -7.068 0.60 35.14 H new ATOM 0 HG3BGLU B 234 -10.116 -16.007 -9.333 0.40 35.14 H new ATOM 4778 N VAL B 235 -9.455 -14.688 -4.857 1.00 30.34 N ATOM 4779 CA VAL B 235 -9.550 -14.550 -3.410 1.00 29.05 C ATOM 4780 C VAL B 235 -9.591 -13.118 -2.926 1.00 31.25 C ATOM 4781 O VAL B 235 -9.593 -12.942 -1.707 1.00 33.69 O ATOM 4782 CB VAL B 235 -8.440 -15.328 -2.682 1.00 28.52 C ATOM 4783 CG1 VAL B 235 -8.475 -16.746 -3.170 1.00 27.44 C ATOM 4784 CG2 VAL B 235 -7.076 -14.710 -2.936 1.00 27.48 C ATOM 0 H VAL B 235 -8.669 -14.694 -5.206 1.00 30.34 H new ATOM 0 HA VAL B 235 -10.408 -14.942 -3.184 1.00 29.05 H new ATOM 0 HB VAL B 235 -8.592 -15.295 -1.725 1.00 28.52 H new ATOM 0 HG11 VAL B 235 -7.782 -17.259 -2.725 1.00 27.44 H new ATOM 0 HG12 VAL B 235 -9.342 -17.135 -2.973 1.00 27.44 H new ATOM 0 HG13 VAL B 235 -8.324 -16.763 -4.128 1.00 27.44 H new ATOM 0 HG21 VAL B 235 -6.397 -15.219 -2.466 1.00 27.48 H new ATOM 0 HG22 VAL B 235 -6.888 -14.721 -3.887 1.00 27.48 H new ATOM 0 HG23 VAL B 235 -7.071 -13.794 -2.617 1.00 27.48 H new ATOM 4785 N GLY B 236 -9.572 -12.120 -3.804 1.00 31.79 N ATOM 4786 CA GLY B 236 -9.853 -10.772 -3.335 1.00 31.34 C ATOM 4787 C GLY B 236 -9.059 -9.665 -3.965 1.00 28.13 C ATOM 4788 O GLY B 236 -9.331 -8.512 -3.660 1.00 32.01 O ATOM 0 H GLY B 236 -9.405 -12.197 -4.644 1.00 31.79 H new ATOM 0 HA2 GLY B 236 -10.795 -10.590 -3.479 1.00 31.34 H new ATOM 0 HA3 GLY B 236 -9.703 -10.746 -2.377 1.00 31.34 H new ATOM 4789 N ALA B 237 -8.069 -9.932 -4.778 1.00 28.00 N ATOM 4790 CA ALA B 237 -7.303 -8.850 -5.383 1.00 26.49 C ATOM 4791 C ALA B 237 -8.321 -8.085 -6.253 1.00 29.38 C ATOM 4792 O ALA B 237 -9.071 -8.738 -6.992 1.00 27.34 O ATOM 4793 CB ALA B 237 -6.191 -9.405 -6.228 1.00 27.44 C ATOM 0 H ALA B 237 -7.817 -10.724 -4.998 1.00 28.00 H new ATOM 0 HA ALA B 237 -6.888 -8.276 -4.720 1.00 26.49 H new ATOM 0 HB1 ALA B 237 -5.690 -8.675 -6.624 1.00 27.44 H new ATOM 0 HB2 ALA B 237 -5.600 -9.940 -5.675 1.00 27.44 H new ATOM 0 HB3 ALA B 237 -6.564 -9.959 -6.931 1.00 27.44 H new ATOM 4794 N THR B 238 -8.254 -6.774 -6.236 1.00 29.67 N ATOM 4795 CA THR B 238 -9.143 -6.009 -7.136 1.00 32.28 C ATOM 4796 C THR B 238 -8.454 -5.792 -8.462 1.00 31.83 C ATOM 4797 O THR B 238 -9.018 -5.568 -9.529 1.00 31.90 O ATOM 4798 CB THR B 238 -9.544 -4.696 -6.485 1.00 32.75 C ATOM 4799 OG1 THR B 238 -8.357 -4.020 -6.079 1.00 29.82 O ATOM 4800 CG2 THR B 238 -10.473 -4.908 -5.304 1.00 33.26 C ATOM 0 H THR B 238 -7.730 -6.307 -5.740 1.00 29.67 H new ATOM 0 HA THR B 238 -9.956 -6.512 -7.299 1.00 32.28 H new ATOM 0 HB THR B 238 -10.035 -4.160 -7.128 1.00 32.75 H new ATOM 0 HG1 THR B 238 -8.183 -3.407 -6.626 1.00 29.82 H new ATOM 0 HG21 THR B 238 -10.705 -4.050 -4.917 1.00 33.26 H new ATOM 0 HG22 THR B 238 -11.279 -5.357 -5.603 1.00 33.26 H new ATOM 0 HG23 THR B 238 -10.029 -5.454 -4.636 1.00 33.26 H new ATOM 4801 N GLU B 239 -7.129 -5.830 -8.443 1.00 30.65 N ATOM 4802 CA GLU B 239 -6.309 -5.587 -9.628 1.00 31.08 C ATOM 4803 C GLU B 239 -5.005 -6.345 -9.554 1.00 29.12 C ATOM 4804 O GLU B 239 -4.508 -6.358 -8.421 1.00 27.04 O ATOM 4805 CB GLU B 239 -5.889 -4.091 -9.586 1.00 35.83 C ATOM 4806 CG GLU B 239 -6.733 -3.237 -10.531 1.00 41.99 C ATOM 4807 CD GLU B 239 -6.255 -1.773 -10.454 1.00 43.41 C ATOM 4808 OE1 GLU B 239 -6.079 -1.389 -9.286 1.00 41.45 O ATOM 4809 OE2 GLU B 239 -6.078 -1.194 -11.561 1.00 46.12 O ATOM 0 H GLU B 239 -6.672 -5.999 -7.734 1.00 30.65 H new ATOM 0 HA GLU B 239 -6.816 -5.847 -10.413 1.00 31.08 H new ATOM 0 HB2 GLU B 239 -5.978 -3.755 -8.680 1.00 35.83 H new ATOM 0 HB3 GLU B 239 -4.953 -4.011 -9.827 1.00 35.83 H new ATOM 0 HG2 GLU B 239 -6.654 -3.567 -11.440 1.00 41.99 H new ATOM 0 HG3 GLU B 239 -7.670 -3.296 -10.288 1.00 41.99 H new ATOM 4810 N CYS B 240 -4.298 -6.740 -10.583 1.00 29.25 N ATOM 4811 CA CYS B 240 -3.018 -7.408 -10.483 1.00 29.67 C ATOM 4812 C CYS B 240 -2.040 -6.746 -11.443 1.00 31.61 C ATOM 4813 O CYS B 240 -2.526 -6.297 -12.482 1.00 31.41 O ATOM 4814 CB CYS B 240 -3.033 -8.912 -10.761 1.00 28.97 C ATOM 4815 SG CYS B 240 -3.852 -9.690 -9.359 1.00 27.98 S ATOM 0 H CYS B 240 -4.557 -6.624 -11.395 1.00 29.25 H new ATOM 0 HA CYS B 240 -2.753 -7.317 -9.554 1.00 29.67 H new ATOM 0 HB2 CYS B 240 -3.505 -9.105 -11.586 1.00 28.97 H new ATOM 0 HB3 CYS B 240 -2.130 -9.252 -10.865 1.00 28.97 H new ATOM 0 HG CYS B 240 -4.068 -10.843 -9.611 1.00 27.98 H new ATOM 4816 N VAL B 241 -0.830 -6.508 -10.993 1.00 28.25 N ATOM 4817 CA VAL B 241 0.166 -5.880 -11.828 1.00 29.38 C ATOM 4818 C VAL B 241 1.409 -6.747 -11.818 1.00 29.95 C ATOM 4819 O VAL B 241 1.873 -7.341 -10.841 1.00 28.58 O ATOM 4820 CB VAL B 241 0.528 -4.441 -11.447 1.00 30.83 C ATOM 4821 CG1 VAL B 241 -0.743 -3.566 -11.415 1.00 31.76 C ATOM 4822 CG2 VAL B 241 1.240 -4.262 -10.135 1.00 33.54 C ATOM 0 H VAL B 241 -0.562 -6.704 -10.200 1.00 28.25 H new ATOM 0 HA VAL B 241 -0.223 -5.808 -12.714 1.00 29.38 H new ATOM 0 HB VAL B 241 1.155 -4.170 -12.136 1.00 30.83 H new ATOM 0 HG11 VAL B 241 -0.505 -2.657 -11.173 1.00 31.76 H new ATOM 0 HG12 VAL B 241 -1.160 -3.568 -12.291 1.00 31.76 H new ATOM 0 HG13 VAL B 241 -1.365 -3.922 -10.761 1.00 31.76 H new ATOM 0 HG21 VAL B 241 1.421 -3.320 -9.991 1.00 33.54 H new ATOM 0 HG22 VAL B 241 0.682 -4.597 -9.416 1.00 33.54 H new ATOM 0 HG23 VAL B 241 2.076 -4.753 -10.151 1.00 33.54 H new ATOM 4823 N ASN B 242 1.962 -6.848 -12.990 1.00 29.09 N ATOM 4824 CA ASN B 242 3.174 -7.544 -13.302 1.00 30.23 C ATOM 4825 C ASN B 242 4.157 -6.444 -13.659 1.00 33.21 C ATOM 4826 O ASN B 242 4.064 -5.780 -14.699 1.00 32.11 O ATOM 4827 CB ASN B 242 2.937 -8.486 -14.455 1.00 31.38 C ATOM 4828 CG ASN B 242 4.187 -9.219 -14.842 1.00 33.95 C ATOM 4829 OD1 ASN B 242 5.265 -9.084 -14.246 1.00 37.45 O ATOM 4830 ND2 ASN B 242 4.016 -10.017 -15.871 1.00 35.64 N ATOM 0 H ASN B 242 1.611 -6.482 -13.685 1.00 29.09 H new ATOM 0 HA ASN B 242 3.506 -8.090 -12.573 1.00 30.23 H new ATOM 0 HB2 ASN B 242 2.249 -9.125 -14.214 1.00 31.38 H new ATOM 0 HB3 ASN B 242 2.606 -7.987 -15.218 1.00 31.38 H new ATOM 0 HD21 ASN B 242 4.675 -10.484 -16.167 1.00 35.64 H new ATOM 0 HD22 ASN B 242 3.245 -10.073 -16.248 1.00 35.64 H new ATOM 4831 N PRO B 243 5.145 -6.228 -12.795 1.00 34.15 N ATOM 4832 CA PRO B 243 6.207 -5.289 -12.972 1.00 34.15 C ATOM 4833 C PRO B 243 6.917 -5.446 -14.297 1.00 34.76 C ATOM 4834 O PRO B 243 7.535 -4.477 -14.782 1.00 36.01 O ATOM 4835 CB PRO B 243 7.239 -5.558 -11.849 1.00 35.37 C ATOM 4836 CG PRO B 243 6.459 -6.379 -10.877 1.00 34.86 C ATOM 4837 CD PRO B 243 5.299 -7.022 -11.557 1.00 34.54 C ATOM 0 HA PRO B 243 5.831 -4.395 -12.946 1.00 34.15 H new ATOM 0 HB2 PRO B 243 8.016 -6.034 -12.180 1.00 35.37 H new ATOM 0 HB3 PRO B 243 7.560 -4.734 -11.449 1.00 35.37 H new ATOM 0 HG2 PRO B 243 7.030 -7.059 -10.486 1.00 34.86 H new ATOM 0 HG3 PRO B 243 6.146 -5.819 -10.149 1.00 34.86 H new ATOM 0 HD2 PRO B 243 5.471 -7.957 -11.751 1.00 34.54 H new ATOM 0 HD3 PRO B 243 4.499 -6.988 -11.009 1.00 34.54 H new ATOM 4838 N GLN B 244 6.878 -6.602 -14.950 1.00 35.62 N ATOM 4839 CA GLN B 244 7.583 -6.744 -16.224 1.00 38.33 C ATOM 4840 C GLN B 244 6.794 -6.129 -17.379 1.00 36.59 C ATOM 4841 O GLN B 244 7.338 -5.997 -18.471 1.00 37.18 O ATOM 4842 CB GLN B 244 7.933 -8.196 -16.532 1.00 42.07 C ATOM 4843 CG GLN B 244 9.079 -8.715 -15.680 1.00 48.30 C ATOM 4844 CD GLN B 244 9.197 -10.221 -15.636 1.00 51.48 C ATOM 4845 OE1 GLN B 244 10.122 -10.781 -15.036 1.00 54.19 O ATOM 4846 NE2 GLN B 244 8.281 -10.946 -16.272 1.00 53.58 N ATOM 0 H GLN B 244 6.459 -7.304 -14.682 1.00 35.62 H new ATOM 0 HA GLN B 244 8.415 -6.254 -16.130 1.00 38.33 H new ATOM 0 HB2 GLN B 244 7.151 -8.751 -16.388 1.00 42.07 H new ATOM 0 HB3 GLN B 244 8.169 -8.276 -17.469 1.00 42.07 H new ATOM 0 HG2 GLN B 244 9.910 -8.347 -16.018 1.00 48.30 H new ATOM 0 HG3 GLN B 244 8.969 -8.384 -14.775 1.00 48.30 H new ATOM 0 HE21 GLN B 244 7.638 -10.556 -16.689 1.00 53.58 H new ATOM 0 HE22 GLN B 244 8.332 -11.804 -16.266 1.00 53.58 H new ATOM 4847 N ASP B 245 5.571 -5.697 -17.197 1.00 35.06 N ATOM 4848 CA ASP B 245 4.787 -5.110 -18.280 1.00 34.59 C ATOM 4849 C ASP B 245 5.040 -3.620 -18.444 1.00 36.80 C ATOM 4850 O ASP B 245 4.477 -2.915 -19.286 1.00 36.24 O ATOM 4851 CB ASP B 245 3.322 -5.243 -17.879 1.00 34.60 C ATOM 4852 CG ASP B 245 2.781 -6.628 -18.085 1.00 34.81 C ATOM 4853 OD1 ASP B 245 3.508 -7.436 -18.700 1.00 35.29 O ATOM 4854 OD2 ASP B 245 1.657 -6.874 -17.611 1.00 36.56 O ATOM 0 H ASP B 245 5.160 -5.731 -16.442 1.00 35.06 H new ATOM 0 HA ASP B 245 5.024 -5.562 -19.105 1.00 34.59 H new ATOM 0 HB2 ASP B 245 3.224 -4.998 -16.945 1.00 34.60 H new ATOM 0 HB3 ASP B 245 2.792 -4.614 -18.394 1.00 34.60 H new ATOM 4855 N TYR B 246 5.623 -3.029 -17.394 1.00 37.20 N ATOM 4856 CA TYR B 246 5.804 -1.595 -17.300 1.00 38.54 C ATOM 4857 C TYR B 246 7.189 -1.084 -17.608 1.00 40.31 C ATOM 4858 O TYR B 246 8.159 -1.777 -17.327 1.00 41.70 O ATOM 4859 CB TYR B 246 5.452 -1.157 -15.872 1.00 36.95 C ATOM 4860 CG TYR B 246 3.990 -1.380 -15.535 1.00 35.64 C ATOM 4861 CD1 TYR B 246 3.574 -2.588 -15.008 1.00 34.33 C ATOM 4862 CD2 TYR B 246 3.054 -0.386 -15.765 1.00 34.30 C ATOM 4863 CE1 TYR B 246 2.222 -2.787 -14.736 1.00 34.64 C ATOM 4864 CE2 TYR B 246 1.723 -0.595 -15.463 1.00 35.00 C ATOM 4865 CZ TYR B 246 1.311 -1.805 -14.969 1.00 34.31 C ATOM 4866 OH TYR B 246 -0.024 -1.899 -14.704 1.00 39.10 O ATOM 0 H TYR B 246 5.924 -3.462 -16.715 1.00 37.20 H new ATOM 0 HA TYR B 246 5.224 -1.219 -17.980 1.00 38.54 H new ATOM 0 HB2 TYR B 246 6.004 -1.647 -15.242 1.00 36.95 H new ATOM 0 HB3 TYR B 246 5.665 -0.217 -15.764 1.00 36.95 H new ATOM 0 HD1 TYR B 246 4.191 -3.262 -14.836 1.00 34.33 H new ATOM 0 HD2 TYR B 246 3.324 0.428 -16.125 1.00 34.30 H new ATOM 0 HE1 TYR B 246 1.939 -3.603 -14.390 1.00 34.64 H new ATOM 0 HE2 TYR B 246 1.105 0.087 -15.595 1.00 35.00 H new ATOM 0 HH TYR B 246 -0.404 -1.182 -14.922 1.00 39.10 H new ATOM 4867 N LYS B 247 7.408 0.133 -18.082 1.00 42.97 N ATOM 4868 CA LYS B 247 8.710 0.718 -18.334 1.00 46.31 C ATOM 4869 C LYS B 247 9.290 1.466 -17.133 1.00 47.38 C ATOM 4870 O LYS B 247 10.455 1.879 -17.147 1.00 50.34 O ATOM 4871 CB LYS B 247 8.671 1.713 -19.522 1.00 46.48 C ATOM 4872 CG LYS B 247 8.682 0.984 -20.837 1.00 49.93 C ATOM 4873 CD LYS B 247 8.538 1.841 -22.092 1.00 52.96 C ATOM 4874 CE LYS B 247 8.800 0.922 -23.293 1.00 56.10 C ATOM 4875 NZ LYS B 247 8.225 1.388 -24.583 1.00 58.16 N ATOM 0 H LYS B 247 6.763 0.668 -18.276 1.00 42.97 H new ATOM 0 HA LYS B 247 9.278 -0.042 -18.535 1.00 46.31 H new ATOM 0 HB2 LYS B 247 7.875 2.264 -19.461 1.00 46.48 H new ATOM 0 HB3 LYS B 247 9.434 2.310 -19.473 1.00 46.48 H new ATOM 0 HG2 LYS B 247 9.513 0.488 -20.902 1.00 49.93 H new ATOM 0 HG3 LYS B 247 7.963 0.333 -20.829 1.00 49.93 H new ATOM 0 HD2 LYS B 247 7.650 2.229 -22.143 1.00 52.96 H new ATOM 0 HD3 LYS B 247 9.169 2.578 -22.079 1.00 52.96 H new ATOM 0 HE2 LYS B 247 9.759 0.819 -23.401 1.00 56.10 H new ATOM 0 HE3 LYS B 247 8.441 0.043 -23.094 1.00 56.10 H new ATOM 0 HZ1 LYS B 247 8.421 0.803 -25.224 1.00 58.16 H new ATOM 0 HZ2 LYS B 247 7.341 1.459 -24.506 1.00 58.16 H new ATOM 0 HZ3 LYS B 247 8.569 2.182 -24.792 1.00 58.16 H new ATOM 4876 N LYS B 248 8.477 1.699 -16.108 1.00 46.65 N ATOM 4877 CA LYS B 248 8.998 2.379 -14.916 1.00 46.27 C ATOM 4878 C LYS B 248 8.988 1.355 -13.786 1.00 43.12 C ATOM 4879 O LYS B 248 8.381 0.328 -13.970 1.00 42.76 O ATOM 4880 CB LYS B 248 8.187 3.603 -14.569 1.00 48.06 C ATOM 4881 CG LYS B 248 6.702 3.459 -14.777 1.00 51.84 C ATOM 4882 CD LYS B 248 5.926 4.724 -14.450 1.00 54.93 C ATOM 4883 CE LYS B 248 6.402 5.909 -15.266 1.00 57.46 C ATOM 4884 NZ LYS B 248 5.891 7.197 -14.710 1.00 60.75 N ATOM 0 H LYS B 248 7.646 1.481 -16.076 1.00 46.65 H new ATOM 0 HA LYS B 248 9.898 2.703 -15.075 1.00 46.27 H new ATOM 0 HB2 LYS B 248 8.350 3.830 -13.640 1.00 48.06 H new ATOM 0 HB3 LYS B 248 8.505 4.348 -15.103 1.00 48.06 H new ATOM 0 HG2 LYS B 248 6.533 3.212 -15.700 1.00 51.84 H new ATOM 0 HG3 LYS B 248 6.373 2.733 -14.225 1.00 51.84 H new ATOM 0 HD2 LYS B 248 4.982 4.576 -14.617 1.00 54.93 H new ATOM 0 HD3 LYS B 248 6.019 4.924 -13.506 1.00 54.93 H new ATOM 0 HE2 LYS B 248 7.372 5.924 -15.281 1.00 57.46 H new ATOM 0 HE3 LYS B 248 6.105 5.811 -16.184 1.00 57.46 H new ATOM 0 HZ1 LYS B 248 5.847 7.804 -15.359 1.00 60.75 H new ATOM 0 HZ2 LYS B 248 5.080 7.071 -14.366 1.00 60.75 H new ATOM 0 HZ3 LYS B 248 6.441 7.485 -14.073 1.00 60.75 H new ATOM 4885 N PRO B 249 9.795 1.590 -12.787 1.00 41.43 N ATOM 4886 CA PRO B 249 9.901 0.755 -11.611 1.00 37.76 C ATOM 4887 C PRO B 249 8.499 0.741 -11.026 1.00 36.09 C ATOM 4888 O PRO B 249 7.711 1.681 -11.094 1.00 33.41 O ATOM 4889 CB PRO B 249 10.866 1.432 -10.624 1.00 39.69 C ATOM 4890 CG PRO B 249 11.178 2.744 -11.273 1.00 39.80 C ATOM 4891 CD PRO B 249 10.502 2.876 -12.603 1.00 40.37 C ATOM 0 HA PRO B 249 10.227 -0.139 -11.800 1.00 37.76 H new ATOM 0 HB2 PRO B 249 10.457 1.554 -9.753 1.00 39.69 H new ATOM 0 HB3 PRO B 249 11.667 0.902 -10.489 1.00 39.69 H new ATOM 0 HG2 PRO B 249 10.896 3.468 -10.693 1.00 39.80 H new ATOM 0 HG3 PRO B 249 12.137 2.829 -11.387 1.00 39.80 H new ATOM 0 HD2 PRO B 249 9.884 3.624 -12.613 1.00 40.37 H new ATOM 0 HD3 PRO B 249 11.145 3.030 -13.313 1.00 40.37 H new ATOM 4892 N ILE B 250 8.221 -0.381 -10.419 1.00 34.68 N ATOM 4893 CA ILE B 250 6.891 -0.632 -9.886 1.00 33.14 C ATOM 4894 C ILE B 250 6.429 0.238 -8.778 1.00 31.97 C ATOM 4895 O ILE B 250 5.232 0.612 -8.674 1.00 30.35 O ATOM 4896 CB ILE B 250 6.869 -2.171 -9.665 1.00 34.13 C ATOM 4897 CG1 ILE B 250 5.476 -2.678 -9.353 1.00 34.05 C ATOM 4898 CG2 ILE B 250 7.858 -2.550 -8.576 1.00 35.13 C ATOM 4899 CD1 ILE B 250 4.427 -2.391 -10.391 1.00 34.19 C ATOM 0 H ILE B 250 8.784 -1.020 -10.299 1.00 34.68 H new ATOM 0 HA ILE B 250 6.195 -0.360 -10.504 1.00 33.14 H new ATOM 0 HB ILE B 250 7.138 -2.601 -10.492 1.00 34.13 H new ATOM 0 HG12 ILE B 250 5.522 -3.638 -9.221 1.00 34.05 H new ATOM 0 HG13 ILE B 250 5.189 -2.289 -8.512 1.00 34.05 H new ATOM 0 HG21 ILE B 250 7.840 -3.511 -8.442 1.00 35.13 H new ATOM 0 HG22 ILE B 250 8.751 -2.277 -8.840 1.00 35.13 H new ATOM 0 HG23 ILE B 250 7.616 -2.104 -7.749 1.00 35.13 H new ATOM 0 HD11 ILE B 250 3.576 -2.754 -10.100 1.00 34.19 H new ATOM 0 HD12 ILE B 250 4.345 -1.432 -10.512 1.00 34.19 H new ATOM 0 HD13 ILE B 250 4.682 -2.802 -11.232 1.00 34.19 H new ATOM 4900 N GLN B 251 7.333 0.749 -7.930 1.00 31.99 N ATOM 4901 CA GLN B 251 6.919 1.618 -6.835 1.00 33.69 C ATOM 4902 C GLN B 251 6.276 2.872 -7.428 1.00 32.91 C ATOM 4903 O GLN B 251 5.292 3.292 -6.843 1.00 32.07 O ATOM 4904 CB GLN B 251 8.010 2.029 -5.865 1.00 36.78 C ATOM 4905 CG GLN B 251 9.218 2.693 -6.486 1.00 40.32 C ATOM 4906 CD GLN B 251 10.387 1.734 -6.596 1.00 44.33 C ATOM 4907 OE1 GLN B 251 11.422 1.891 -5.910 1.00 48.72 O ATOM 4908 NE2 GLN B 251 10.253 0.712 -7.437 1.00 43.94 N ATOM 0 H GLN B 251 8.179 0.603 -7.976 1.00 31.99 H new ATOM 0 HA GLN B 251 6.300 1.092 -6.305 1.00 33.69 H new ATOM 0 HB2 GLN B 251 7.628 2.635 -5.211 1.00 36.78 H new ATOM 0 HB3 GLN B 251 8.306 1.241 -5.383 1.00 36.78 H new ATOM 0 HG2 GLN B 251 8.988 3.026 -7.367 1.00 40.32 H new ATOM 0 HG3 GLN B 251 9.477 3.460 -5.952 1.00 40.32 H new ATOM 0 HE21 GLN B 251 9.532 0.626 -7.898 1.00 43.94 H new ATOM 0 HE22 GLN B 251 10.888 0.137 -7.520 1.00 43.94 H new ATOM 4909 N GLU B 252 6.909 3.363 -8.493 1.00 32.31 N ATOM 4910 CA GLU B 252 6.333 4.489 -9.217 1.00 35.24 C ATOM 4911 C GLU B 252 4.979 4.137 -9.815 1.00 33.68 C ATOM 4912 O GLU B 252 4.037 4.874 -9.558 1.00 34.21 O ATOM 4913 CB AGLU B 252 7.335 4.927 -10.297 0.64 37.61 C ATOM 4914 CG AGLU B 252 8.513 5.673 -9.690 0.64 41.61 C ATOM 4915 CD AGLU B 252 9.714 6.022 -10.523 0.64 43.72 C ATOM 4916 OE1AGLU B 252 9.649 6.294 -11.741 0.64 44.77 O ATOM 4917 OE2AGLU B 252 10.832 6.055 -9.934 0.64 45.08 O ATOM 4918 CB BGLU B 252 7.236 4.972 -10.356 0.36 35.40 C ATOM 4919 CG BGLU B 252 6.827 6.370 -10.799 0.36 36.85 C ATOM 4920 CD BGLU B 252 7.759 7.047 -11.769 0.36 37.52 C ATOM 4921 OE1BGLU B 252 8.965 6.746 -11.795 0.36 38.23 O ATOM 4922 OE2BGLU B 252 7.251 7.911 -12.520 0.36 37.98 O ATOM 0 H GLU B 252 7.654 3.066 -8.805 1.00 32.31 H new ATOM 0 HA GLU B 252 6.172 5.224 -8.605 1.00 35.24 H new ATOM 0 HB2AGLU B 252 7.656 4.148 -10.778 0.64 35.40 H new ATOM 0 HB2BGLU B 252 8.161 4.976 -10.064 0.36 35.40 H new ATOM 0 HB3AGLU B 252 6.888 5.495 -10.944 0.64 35.40 H new ATOM 0 HB3BGLU B 252 7.178 4.359 -11.105 0.36 35.40 H new ATOM 0 HG2AGLU B 252 8.168 6.503 -9.326 0.64 36.85 H new ATOM 0 HG2BGLU B 252 5.947 6.319 -11.204 0.36 36.85 H new ATOM 0 HG3AGLU B 252 8.830 5.145 -8.941 0.64 36.85 H new ATOM 0 HG3BGLU B 252 6.744 6.930 -10.011 0.36 36.85 H new ATOM 4923 N VAL B 253 4.800 2.965 -10.459 1.00 33.10 N ATOM 4924 CA VAL B 253 3.482 2.574 -10.969 1.00 30.69 C ATOM 4925 C VAL B 253 2.475 2.540 -9.845 1.00 29.09 C ATOM 4926 O VAL B 253 1.360 3.059 -9.873 1.00 27.70 O ATOM 4927 CB VAL B 253 3.585 1.154 -11.561 1.00 33.20 C ATOM 4928 CG1 VAL B 253 2.237 0.566 -11.902 1.00 33.82 C ATOM 4929 CG2 VAL B 253 4.512 1.114 -12.771 1.00 34.87 C ATOM 0 H VAL B 253 5.426 2.393 -10.606 1.00 33.10 H new ATOM 0 HA VAL B 253 3.199 3.215 -11.640 1.00 30.69 H new ATOM 0 HB VAL B 253 3.971 0.600 -10.864 1.00 33.20 H new ATOM 0 HG11 VAL B 253 2.355 -0.324 -12.269 1.00 33.82 H new ATOM 0 HG12 VAL B 253 1.694 0.515 -11.100 1.00 33.82 H new ATOM 0 HG13 VAL B 253 1.794 1.129 -12.556 1.00 33.82 H new ATOM 0 HG21 VAL B 253 4.554 0.209 -13.117 1.00 34.87 H new ATOM 0 HG22 VAL B 253 4.172 1.708 -13.459 1.00 34.87 H new ATOM 0 HG23 VAL B 253 5.401 1.400 -12.508 1.00 34.87 H new ATOM 4930 N LEU B 254 2.906 1.902 -8.728 1.00 27.96 N ATOM 4931 CA LEU B 254 2.041 1.700 -7.593 1.00 27.98 C ATOM 4932 C LEU B 254 1.680 3.016 -6.935 1.00 26.91 C ATOM 4933 O LEU B 254 0.563 3.219 -6.433 1.00 25.89 O ATOM 4934 CB LEU B 254 2.690 0.742 -6.559 1.00 29.46 C ATOM 4935 CG LEU B 254 2.543 -0.738 -6.875 1.00 31.60 C ATOM 4936 CD1 LEU B 254 3.329 -1.622 -5.908 1.00 32.23 C ATOM 4937 CD2 LEU B 254 1.106 -1.206 -6.784 1.00 31.49 C ATOM 0 H LEU B 254 3.700 1.587 -8.631 1.00 27.96 H new ATOM 0 HA LEU B 254 1.225 1.290 -7.921 1.00 27.98 H new ATOM 0 HB2 LEU B 254 3.634 0.952 -6.491 1.00 29.46 H new ATOM 0 HB3 LEU B 254 2.298 0.914 -5.688 1.00 29.46 H new ATOM 0 HG LEU B 254 2.882 -0.824 -7.780 1.00 31.60 H new ATOM 0 HD11 LEU B 254 3.206 -2.554 -6.148 1.00 32.23 H new ATOM 0 HD12 LEU B 254 4.271 -1.398 -5.958 1.00 32.23 H new ATOM 0 HD13 LEU B 254 3.010 -1.476 -5.004 1.00 32.23 H new ATOM 0 HD21 LEU B 254 1.060 -2.152 -6.993 1.00 31.49 H new ATOM 0 HD22 LEU B 254 0.773 -1.057 -5.885 1.00 31.49 H new ATOM 0 HD23 LEU B 254 0.563 -0.709 -7.416 1.00 31.49 H new ATOM 4938 N THR B 255 2.665 3.912 -6.870 1.00 25.82 N ATOM 4939 CA THR B 255 2.396 5.189 -6.222 1.00 31.07 C ATOM 4940 C THR B 255 1.378 5.993 -7.049 1.00 31.23 C ATOM 4941 O THR B 255 0.486 6.624 -6.492 1.00 30.11 O ATOM 4942 CB THR B 255 3.683 5.991 -5.994 1.00 32.64 C ATOM 4943 OG1 THR B 255 4.391 5.275 -4.971 1.00 36.13 O ATOM 4944 CG2 THR B 255 3.423 7.391 -5.471 1.00 35.52 C ATOM 0 H THR B 255 3.460 3.807 -7.180 1.00 25.82 H new ATOM 0 HA THR B 255 2.016 5.011 -5.347 1.00 31.07 H new ATOM 0 HB THR B 255 4.161 6.082 -6.833 1.00 32.64 H new ATOM 0 HG1 THR B 255 4.752 4.594 -5.304 1.00 36.13 H new ATOM 0 HG21 THR B 255 4.267 7.852 -5.345 1.00 35.52 H new ATOM 0 HG22 THR B 255 2.881 7.880 -6.110 1.00 35.52 H new ATOM 0 HG23 THR B 255 2.955 7.338 -4.623 1.00 35.52 H new ATOM 4945 N GLU B 256 1.543 5.903 -8.357 1.00 31.93 N ATOM 4946 CA GLU B 256 0.635 6.627 -9.250 1.00 35.70 C ATOM 4947 C GLU B 256 -0.772 6.069 -9.216 1.00 35.70 C ATOM 4948 O GLU B 256 -1.761 6.785 -9.023 1.00 32.94 O ATOM 4949 CB GLU B 256 1.141 6.531 -10.685 1.00 38.46 C ATOM 4950 CG GLU B 256 2.087 7.644 -11.052 1.00 43.86 C ATOM 4951 CD GLU B 256 2.807 7.416 -12.369 1.00 47.08 C ATOM 4952 OE1 GLU B 256 2.222 6.772 -13.274 1.00 48.88 O ATOM 4953 OE2 GLU B 256 3.978 7.839 -12.529 1.00 48.30 O ATOM 0 H GLU B 256 2.156 5.443 -8.747 1.00 31.93 H new ATOM 0 HA GLU B 256 0.613 7.547 -8.943 1.00 35.70 H new ATOM 0 HB2 GLU B 256 1.588 5.679 -10.808 1.00 38.46 H new ATOM 0 HB3 GLU B 256 0.384 6.544 -11.291 1.00 38.46 H new ATOM 0 HG2 GLU B 256 1.592 8.477 -11.102 1.00 43.86 H new ATOM 0 HG3 GLU B 256 2.744 7.747 -10.346 1.00 43.86 H new ATOM 4954 N MET B 257 -0.869 4.738 -9.292 1.00 35.19 N ATOM 4955 CA MET B 257 -2.172 4.091 -9.254 1.00 35.56 C ATOM 4956 C MET B 257 -2.957 4.359 -7.974 1.00 35.80 C ATOM 4957 O MET B 257 -4.186 4.208 -7.935 1.00 34.41 O ATOM 4958 CB MET B 257 -2.047 2.570 -9.283 1.00 36.62 C ATOM 4959 CG MET B 257 -1.427 1.919 -10.493 1.00 37.55 C ATOM 4960 SD MET B 257 -1.224 0.136 -10.294 1.00 33.96 S ATOM 4961 CE MET B 257 -2.876 -0.388 -9.857 1.00 37.29 C ATOM 0 H MET B 257 -0.200 4.203 -9.365 1.00 35.19 H new ATOM 0 HA MET B 257 -2.624 4.458 -10.030 1.00 35.56 H new ATOM 0 HB2 MET B 257 -1.530 2.302 -8.507 1.00 36.62 H new ATOM 0 HB3 MET B 257 -2.937 2.199 -9.173 1.00 36.62 H new ATOM 0 HG2 MET B 257 -1.981 2.093 -11.270 1.00 37.55 H new ATOM 0 HG3 MET B 257 -0.562 2.322 -10.666 1.00 37.55 H new ATOM 0 HE1 MET B 257 -2.951 -1.349 -9.969 1.00 37.29 H new ATOM 0 HE2 MET B 257 -3.055 -0.156 -8.932 1.00 37.29 H new ATOM 0 HE3 MET B 257 -3.519 0.056 -10.432 1.00 37.29 H new ATOM 4962 N SER B 258 -2.215 4.552 -6.875 1.00 33.84 N ATOM 4963 CA SER B 258 -2.848 4.732 -5.582 1.00 34.70 C ATOM 4964 C SER B 258 -2.893 6.188 -5.168 1.00 36.46 C ATOM 4965 O SER B 258 -3.267 6.509 -4.040 1.00 34.45 O ATOM 4966 CB SER B 258 -2.070 3.936 -4.503 1.00 34.68 C ATOM 4967 OG SER B 258 -0.699 4.228 -4.662 1.00 32.26 O ATOM 0 H SER B 258 -1.356 4.580 -6.866 1.00 33.84 H new ATOM 0 HA SER B 258 -3.759 4.407 -5.660 1.00 34.70 H new ATOM 0 HB2 SER B 258 -2.370 4.184 -3.614 1.00 34.68 H new ATOM 0 HB3 SER B 258 -2.229 2.984 -4.601 1.00 34.68 H new ATOM 0 HG SER B 258 -0.316 3.580 -5.035 1.00 32.26 H new ATOM 4968 N ASN B 259 -2.583 7.082 -6.117 1.00 37.91 N ATOM 4969 CA ASN B 259 -2.631 8.503 -5.835 1.00 41.65 C ATOM 4970 C ASN B 259 -1.725 8.890 -4.667 1.00 39.91 C ATOM 4971 O ASN B 259 -2.176 9.512 -3.694 1.00 39.69 O ATOM 4972 CB ASN B 259 -4.100 8.895 -5.589 1.00 47.03 C ATOM 4973 CG ASN B 259 -5.039 8.336 -6.645 1.00 52.73 C ATOM 4974 OD1 ASN B 259 -4.981 8.757 -7.808 1.00 55.10 O ATOM 4975 ND2 ASN B 259 -5.821 7.302 -6.285 1.00 55.90 N ATOM 0 H ASN B 259 -2.346 6.879 -6.919 1.00 37.91 H new ATOM 0 HA ASN B 259 -2.289 8.996 -6.597 1.00 41.65 H new ATOM 0 HB2 ASN B 259 -4.374 8.575 -4.715 1.00 47.03 H new ATOM 0 HB3 ASN B 259 -4.175 9.862 -5.574 1.00 47.03 H new ATOM 0 HD21 ASN B 259 -6.307 6.905 -6.873 1.00 55.90 H new ATOM 0 HD22 ASN B 259 -5.835 7.038 -5.467 1.00 55.90 H new ATOM 4976 N GLY B 260 -0.445 8.520 -4.709 1.00 35.60 N ATOM 4977 CA GLY B 260 0.482 8.948 -3.676 1.00 31.72 C ATOM 4978 C GLY B 260 0.995 7.820 -2.786 1.00 31.73 C ATOM 4979 O GLY B 260 1.548 8.135 -1.735 1.00 31.71 O ATOM 0 H GLY B 260 -0.101 8.026 -5.323 1.00 35.60 H new ATOM 0 HA2 GLY B 260 1.240 9.384 -4.097 1.00 31.72 H new ATOM 0 HA3 GLY B 260 0.046 9.612 -3.119 1.00 31.72 H new ATOM 4980 N GLY B 261 0.525 6.593 -2.988 1.00 27.79 N ATOM 4981 CA GLY B 261 0.990 5.463 -2.228 1.00 26.32 C ATOM 4982 C GLY B 261 -0.116 4.698 -1.510 1.00 25.70 C ATOM 4983 O GLY B 261 -1.185 5.219 -1.137 1.00 23.42 O ATOM 0 H GLY B 261 -0.075 6.402 -3.574 1.00 27.79 H new ATOM 0 HA2 GLY B 261 1.457 4.855 -2.823 1.00 26.32 H new ATOM 0 HA3 GLY B 261 1.636 5.770 -1.573 1.00 26.32 H new ATOM 4984 N VAL B 262 0.149 3.410 -1.324 1.00 22.95 N ATOM 4985 CA VAL B 262 -0.844 2.600 -0.666 1.00 24.01 C ATOM 4986 C VAL B 262 -0.768 2.801 0.838 1.00 24.14 C ATOM 4987 O VAL B 262 0.244 3.207 1.389 1.00 25.08 O ATOM 4988 CB VAL B 262 -0.681 1.091 -0.985 1.00 25.02 C ATOM 4989 CG1 VAL B 262 -0.772 0.878 -2.490 1.00 26.98 C ATOM 4990 CG2 VAL B 262 0.636 0.561 -0.468 1.00 25.24 C ATOM 0 H VAL B 262 0.869 3.005 -1.563 1.00 22.95 H new ATOM 0 HA VAL B 262 -1.708 2.885 -1.001 1.00 24.01 H new ATOM 0 HB VAL B 262 -1.393 0.605 -0.541 1.00 25.02 H new ATOM 0 HG11 VAL B 262 -0.670 -0.066 -2.690 1.00 26.98 H new ATOM 0 HG12 VAL B 262 -1.635 1.184 -2.809 1.00 26.98 H new ATOM 0 HG13 VAL B 262 -0.069 1.379 -2.931 1.00 26.98 H new ATOM 0 HG21 VAL B 262 0.711 -0.382 -0.681 1.00 25.24 H new ATOM 0 HG22 VAL B 262 1.366 1.045 -0.885 1.00 25.24 H new ATOM 0 HG23 VAL B 262 0.678 0.679 0.494 1.00 25.24 H new ATOM 4991 N ASP B 263 -1.843 2.361 1.472 1.00 21.15 N ATOM 4992 CA ASP B 263 -1.924 2.456 2.917 1.00 19.64 C ATOM 4993 C ASP B 263 -1.056 1.367 3.578 1.00 20.50 C ATOM 4994 O ASP B 263 -0.582 1.518 4.685 1.00 19.82 O ATOM 4995 CB ASP B 263 -3.381 2.264 3.279 1.00 23.85 C ATOM 4996 CG ASP B 263 -4.261 3.453 2.749 1.00 25.62 C ATOM 4997 OD1 ASP B 263 -4.097 4.439 3.428 1.00 28.12 O ATOM 4998 OD2 ASP B 263 -5.013 3.218 1.801 1.00 27.19 O ATOM 0 H ASP B 263 -2.528 2.009 1.090 1.00 21.15 H new ATOM 0 HA ASP B 263 -1.596 3.313 3.230 1.00 19.64 H new ATOM 0 HB2 ASP B 263 -3.702 1.429 2.905 1.00 23.85 H new ATOM 0 HB3 ASP B 263 -3.471 2.196 4.242 1.00 23.85 H new ATOM 4999 N PHE B 264 -1.174 0.150 3.041 1.00 21.04 N ATOM 5000 CA PHE B 264 -0.487 -1.041 3.581 1.00 19.77 C ATOM 5001 C PHE B 264 0.211 -1.790 2.461 1.00 21.87 C ATOM 5002 O PHE B 264 -0.430 -2.091 1.454 1.00 23.47 O ATOM 5003 CB PHE B 264 -1.524 -1.951 4.206 1.00 21.11 C ATOM 5004 CG PHE B 264 -2.245 -1.296 5.340 1.00 22.92 C ATOM 5005 CD1 PHE B 264 -1.674 -1.174 6.572 1.00 23.29 C ATOM 5006 CD2 PHE B 264 -3.474 -0.681 5.138 1.00 23.64 C ATOM 5007 CE1 PHE B 264 -2.246 -0.549 7.647 1.00 22.51 C ATOM 5008 CE2 PHE B 264 -4.078 -0.028 6.184 1.00 22.94 C ATOM 5009 CZ PHE B 264 -3.482 0.051 7.423 1.00 25.24 C ATOM 0 H PHE B 264 -1.657 -0.014 2.349 1.00 21.04 H new ATOM 0 HA PHE B 264 0.170 -0.766 4.239 1.00 19.77 H new ATOM 0 HB2 PHE B 264 -2.165 -2.219 3.530 1.00 21.11 H new ATOM 0 HB3 PHE B 264 -1.092 -2.759 4.524 1.00 21.11 H new ATOM 0 HD1 PHE B 264 -0.829 -1.545 6.691 1.00 23.29 H new ATOM 0 HD2 PHE B 264 -3.883 -0.711 4.303 1.00 23.64 H new ATOM 0 HE1 PHE B 264 -1.832 -0.526 8.480 1.00 22.51 H new ATOM 0 HE2 PHE B 264 -4.908 0.370 6.053 1.00 22.94 H new ATOM 0 HZ PHE B 264 -3.907 0.507 8.113 1.00 25.24 H new ATOM 5010 N SER B 265 1.462 -2.178 2.691 1.00 19.40 N ATOM 5011 CA SER B 265 2.169 -2.930 1.681 1.00 19.72 C ATOM 5012 C SER B 265 2.761 -4.193 2.387 1.00 18.51 C ATOM 5013 O SER B 265 2.946 -4.143 3.612 1.00 16.11 O ATOM 5014 CB SER B 265 3.204 -2.235 0.839 1.00 21.88 C ATOM 5015 OG SER B 265 4.313 -1.844 1.605 1.00 23.98 O ATOM 0 H SER B 265 1.905 -2.017 3.410 1.00 19.40 H new ATOM 0 HA SER B 265 1.506 -3.131 1.002 1.00 19.72 H new ATOM 0 HB2 SER B 265 3.494 -2.826 0.127 1.00 21.88 H new ATOM 0 HB3 SER B 265 2.810 -1.456 0.417 1.00 21.88 H new ATOM 0 HG SER B 265 4.324 -1.007 1.675 1.00 23.98 H new ATOM 5016 N PHE B 266 2.785 -5.287 1.658 1.00 16.62 N ATOM 5017 CA PHE B 266 3.286 -6.504 2.247 1.00 18.39 C ATOM 5018 C PHE B 266 4.351 -7.103 1.341 1.00 17.71 C ATOM 5019 O PHE B 266 4.017 -7.290 0.168 1.00 19.26 O ATOM 5020 CB PHE B 266 2.165 -7.563 2.327 1.00 16.09 C ATOM 5021 CG PHE B 266 1.094 -7.125 3.261 1.00 19.12 C ATOM 5022 CD1 PHE B 266 0.059 -6.284 2.804 1.00 22.35 C ATOM 5023 CD2 PHE B 266 1.070 -7.471 4.578 1.00 21.23 C ATOM 5024 CE1 PHE B 266 -0.958 -5.824 3.618 1.00 21.14 C ATOM 5025 CE2 PHE B 266 0.084 -7.025 5.445 1.00 22.17 C ATOM 5026 CZ PHE B 266 -0.934 -6.225 4.954 1.00 22.93 C ATOM 0 H PHE B 266 2.523 -5.347 0.841 1.00 16.62 H new ATOM 0 HA PHE B 266 3.631 -6.286 3.127 1.00 18.39 H new ATOM 0 HB2 PHE B 266 1.790 -7.711 1.445 1.00 16.09 H new ATOM 0 HB3 PHE B 266 2.534 -8.409 2.625 1.00 16.09 H new ATOM 0 HD1 PHE B 266 0.061 -6.026 1.910 1.00 22.35 H new ATOM 0 HD2 PHE B 266 1.739 -8.026 4.908 1.00 21.23 H new ATOM 0 HE1 PHE B 266 -1.630 -5.271 3.290 1.00 21.14 H new ATOM 0 HE2 PHE B 266 0.106 -7.260 6.345 1.00 22.17 H new ATOM 0 HZ PHE B 266 -1.614 -5.950 5.525 1.00 22.93 H new ATOM 5027 N GLU B 267 5.501 -7.479 1.881 1.00 17.00 N ATOM 5028 CA GLU B 267 6.499 -8.114 1.032 1.00 17.49 C ATOM 5029 C GLU B 267 6.345 -9.611 1.359 1.00 17.70 C ATOM 5030 O GLU B 267 6.500 -10.019 2.512 1.00 17.18 O ATOM 5031 CB GLU B 267 7.938 -7.685 1.254 1.00 15.88 C ATOM 5032 CG GLU B 267 8.817 -8.063 0.072 1.00 17.70 C ATOM 5033 CD GLU B 267 9.420 -9.449 0.088 1.00 17.79 C ATOM 5034 OE1 GLU B 267 8.993 -10.278 0.884 1.00 16.24 O ATOM 5035 OE2 GLU B 267 10.364 -9.649 -0.708 1.00 21.10 O ATOM 0 H GLU B 267 5.720 -7.381 2.707 1.00 17.00 H new ATOM 0 HA GLU B 267 6.339 -7.865 0.108 1.00 17.49 H new ATOM 0 HB2 GLU B 267 7.974 -6.726 1.392 1.00 15.88 H new ATOM 0 HB3 GLU B 267 8.281 -8.101 2.060 1.00 15.88 H new ATOM 0 HG2 GLU B 267 8.291 -7.971 -0.738 1.00 17.70 H new ATOM 0 HG3 GLU B 267 9.540 -7.419 0.015 1.00 17.70 H new ATOM 5036 N VAL B 268 5.885 -10.396 0.400 1.00 18.18 N ATOM 5037 CA VAL B 268 5.565 -11.799 0.668 1.00 20.77 C ATOM 5038 C VAL B 268 6.303 -12.725 -0.274 1.00 20.53 C ATOM 5039 O VAL B 268 5.779 -13.659 -0.908 1.00 19.60 O ATOM 5040 CB VAL B 268 4.057 -12.034 0.580 1.00 20.68 C ATOM 5041 CG1 VAL B 268 3.767 -13.262 1.467 1.00 19.62 C ATOM 5042 CG2 VAL B 268 3.125 -10.955 1.064 1.00 19.24 C ATOM 0 H VAL B 268 5.749 -10.144 -0.411 1.00 18.18 H new ATOM 0 HA VAL B 268 5.858 -12.001 1.571 1.00 20.77 H new ATOM 0 HB VAL B 268 3.878 -12.108 -0.371 1.00 20.68 H new ATOM 0 HG11 VAL B 268 2.817 -13.458 1.448 1.00 19.62 H new ATOM 0 HG12 VAL B 268 4.261 -14.027 1.133 1.00 19.62 H new ATOM 0 HG13 VAL B 268 4.040 -13.075 2.379 1.00 19.62 H new ATOM 0 HG21 VAL B 268 2.206 -11.244 0.946 1.00 19.24 H new ATOM 0 HG22 VAL B 268 3.291 -10.781 2.004 1.00 19.24 H new ATOM 0 HG23 VAL B 268 3.276 -10.144 0.554 1.00 19.24 H new ATOM 5043 N ILE B 269 7.600 -12.381 -0.439 1.00 20.15 N ATOM 5044 CA ILE B 269 8.441 -13.101 -1.373 1.00 21.05 C ATOM 5045 C ILE B 269 9.728 -13.593 -0.693 1.00 23.13 C ATOM 5046 O ILE B 269 10.050 -14.778 -0.680 1.00 21.43 O ATOM 5047 CB ILE B 269 8.774 -12.223 -2.547 1.00 20.30 C ATOM 5048 CG1 ILE B 269 7.520 -11.686 -3.309 1.00 23.53 C ATOM 5049 CG2 ILE B 269 9.673 -12.941 -3.541 1.00 22.30 C ATOM 5050 CD1 ILE B 269 7.869 -10.470 -4.125 1.00 22.70 C ATOM 0 H ILE B 269 7.991 -11.741 -0.018 1.00 20.15 H new ATOM 0 HA ILE B 269 7.952 -13.878 -1.686 1.00 21.05 H new ATOM 0 HB ILE B 269 9.236 -11.462 -2.162 1.00 20.30 H new ATOM 0 HG12 ILE B 269 7.167 -12.379 -3.889 1.00 23.53 H new ATOM 0 HG13 ILE B 269 6.821 -11.465 -2.674 1.00 23.53 H new ATOM 0 HG21 ILE B 269 9.870 -12.350 -4.285 1.00 22.30 H new ATOM 0 HG22 ILE B 269 10.500 -13.196 -3.104 1.00 22.30 H new ATOM 0 HG23 ILE B 269 9.223 -13.735 -3.869 1.00 22.30 H new ATOM 0 HD11 ILE B 269 7.078 -10.153 -4.589 1.00 22.70 H new ATOM 0 HD12 ILE B 269 8.201 -9.772 -3.540 1.00 22.70 H new ATOM 0 HD13 ILE B 269 8.553 -10.700 -4.773 1.00 22.70 H new ATOM 5051 N GLY B 270 10.522 -12.669 -0.203 1.00 22.95 N ATOM 5052 CA GLY B 270 11.784 -12.898 0.459 1.00 23.10 C ATOM 5053 C GLY B 270 12.975 -12.305 -0.289 1.00 23.49 C ATOM 5054 O GLY B 270 14.058 -12.910 -0.333 1.00 25.89 O ATOM 0 H GLY B 270 10.326 -11.833 -0.251 1.00 22.95 H new ATOM 0 HA2 GLY B 270 11.748 -12.517 1.351 1.00 23.10 H new ATOM 0 HA3 GLY B 270 11.919 -13.853 0.563 1.00 23.10 H new ATOM 5055 N ARG B 271 12.785 -11.194 -0.955 1.00 22.28 N ATOM 5056 CA ARG B 271 13.805 -10.526 -1.699 1.00 20.16 C ATOM 5057 C ARG B 271 14.100 -9.190 -1.003 1.00 20.66 C ATOM 5058 O ARG B 271 13.200 -8.433 -0.662 1.00 21.46 O ATOM 5059 CB ARG B 271 13.471 -10.207 -3.145 1.00 21.72 C ATOM 5060 CG ARG B 271 13.515 -11.560 -3.901 1.00 25.65 C ATOM 5061 CD ARG B 271 12.943 -11.311 -5.288 1.00 28.91 C ATOM 5062 NE ARG B 271 13.793 -10.313 -5.906 1.00 31.43 N ATOM 5063 CZ ARG B 271 14.723 -10.564 -6.781 1.00 37.47 C ATOM 5064 NH1 ARG B 271 14.912 -11.818 -7.175 1.00 40.83 N ATOM 5065 NH2 ARG B 271 15.428 -9.546 -7.250 1.00 42.35 N ATOM 0 H ARG B 271 12.024 -10.794 -0.985 1.00 22.28 H new ATOM 0 HA ARG B 271 14.553 -11.144 -1.721 1.00 20.16 H new ATOM 0 HB2 ARG B 271 12.595 -9.797 -3.217 1.00 21.72 H new ATOM 0 HB3 ARG B 271 14.109 -9.579 -3.519 1.00 21.72 H new ATOM 0 HG2 ARG B 271 14.425 -11.892 -3.959 1.00 25.65 H new ATOM 0 HG3 ARG B 271 12.997 -12.233 -3.432 1.00 25.65 H new ATOM 0 HD2 ARG B 271 12.933 -12.128 -5.810 1.00 28.91 H new ATOM 0 HD3 ARG B 271 12.026 -10.999 -5.233 1.00 28.91 H new ATOM 0 HE ARG B 271 13.674 -9.493 -5.677 1.00 31.43 H new ATOM 0 HH11 ARG B 271 14.424 -12.448 -6.853 1.00 40.83 H new ATOM 0 HH12 ARG B 271 15.523 -12.000 -7.753 1.00 40.83 H new ATOM 0 HH21 ARG B 271 15.265 -8.747 -6.975 1.00 42.35 H new ATOM 0 HH22 ARG B 271 16.049 -9.683 -7.829 1.00 42.35 H new ATOM 5066 N LEU B 272 15.395 -8.921 -0.982 1.00 19.50 N ATOM 5067 CA LEU B 272 15.809 -7.651 -0.356 1.00 23.03 C ATOM 5068 C LEU B 272 15.309 -6.476 -1.168 1.00 23.17 C ATOM 5069 O LEU B 272 14.879 -5.473 -0.587 1.00 23.52 O ATOM 5070 CB LEU B 272 17.325 -7.588 -0.222 1.00 24.53 C ATOM 5071 CG LEU B 272 18.039 -8.611 0.649 1.00 25.93 C ATOM 5072 CD1 LEU B 272 19.513 -8.287 0.811 1.00 29.84 C ATOM 5073 CD2 LEU B 272 17.396 -8.777 2.022 1.00 26.39 C ATOM 0 H LEU B 272 16.023 -9.416 -1.299 1.00 19.50 H new ATOM 0 HA LEU B 272 15.419 -7.607 0.531 1.00 23.03 H new ATOM 0 HB2 LEU B 272 17.699 -7.653 -1.114 1.00 24.53 H new ATOM 0 HB3 LEU B 272 17.551 -6.708 0.117 1.00 24.53 H new ATOM 0 HG LEU B 272 17.952 -9.454 0.177 1.00 25.93 H new ATOM 0 HD11 LEU B 272 19.933 -8.959 1.371 1.00 29.84 H new ATOM 0 HD12 LEU B 272 19.940 -8.279 -0.060 1.00 29.84 H new ATOM 0 HD13 LEU B 272 19.609 -7.416 1.226 1.00 29.84 H new ATOM 0 HD21 LEU B 272 17.889 -9.438 2.533 1.00 26.39 H new ATOM 0 HD22 LEU B 272 17.412 -7.928 2.492 1.00 26.39 H new ATOM 0 HD23 LEU B 272 16.478 -9.070 1.916 1.00 26.39 H new ATOM 5074 N ASP B 273 15.444 -6.543 -2.468 1.00 22.72 N ATOM 5075 CA ASP B 273 15.014 -5.432 -3.313 1.00 24.34 C ATOM 5076 C ASP B 273 13.514 -5.237 -3.152 1.00 23.62 C ATOM 5077 O ASP B 273 13.088 -4.087 -2.996 1.00 25.07 O ATOM 5078 CB ASP B 273 15.502 -5.677 -4.731 1.00 26.03 C ATOM 5079 CG AASP B 273 14.984 -6.849 -5.504 0.50 26.24 C ATOM 5080 OD1AASP B 273 14.107 -7.623 -5.069 0.50 25.73 O ATOM 5081 OD2AASP B 273 15.449 -7.056 -6.661 0.50 28.37 O ATOM 5082 CG BASP B 273 14.812 -6.890 -5.318 0.50 27.25 C ATOM 5083 OD1BASP B 273 14.967 -8.030 -4.853 0.50 27.80 O ATOM 5084 OD2BASP B 273 14.023 -6.679 -6.256 0.50 29.74 O ATOM 0 H ASP B 273 15.779 -7.213 -2.891 1.00 22.72 H new ATOM 0 HA ASP B 273 15.409 -4.587 -3.048 1.00 24.34 H new ATOM 0 HB2AASP B 273 15.304 -4.880 -5.247 0.50 26.03 H new ATOM 0 HB2BASP B 273 15.324 -4.898 -5.281 0.50 26.03 H new ATOM 0 HB3AASP B 273 16.468 -5.759 -4.695 0.50 26.03 H new ATOM 0 HB3BASP B 273 16.463 -5.811 -4.731 0.50 26.03 H new ATOM 5085 N THR B 274 12.660 -6.254 -3.190 1.00 21.85 N ATOM 5086 CA THR B 274 11.227 -6.018 -3.031 1.00 19.78 C ATOM 5087 C THR B 274 10.826 -5.561 -1.654 1.00 18.84 C ATOM 5088 O THR B 274 9.800 -4.900 -1.474 1.00 16.82 O ATOM 5089 CB THR B 274 10.399 -7.263 -3.395 1.00 21.30 C ATOM 5090 OG1 THR B 274 10.991 -8.390 -2.720 1.00 23.77 O ATOM 5091 CG2 THR B 274 10.356 -7.456 -4.865 1.00 26.36 C ATOM 0 H THR B 274 12.883 -7.076 -3.305 1.00 21.85 H new ATOM 0 HA THR B 274 11.036 -5.295 -3.648 1.00 19.78 H new ATOM 0 HB THR B 274 9.478 -7.160 -3.109 1.00 21.30 H new ATOM 0 HG1 THR B 274 10.500 -8.622 -2.079 1.00 23.77 H new ATOM 0 HG21 THR B 274 9.830 -8.244 -5.073 1.00 26.36 H new ATOM 0 HG22 THR B 274 9.952 -6.679 -5.282 1.00 26.36 H new ATOM 0 HG23 THR B 274 11.258 -7.571 -5.203 1.00 26.36 H new ATOM 5092 N MET B 275 11.607 -5.917 -0.609 1.00 19.17 N ATOM 5093 CA MET B 275 11.316 -5.366 0.710 1.00 19.05 C ATOM 5094 C MET B 275 11.386 -3.824 0.699 1.00 19.57 C ATOM 5095 O MET B 275 10.514 -3.171 1.280 1.00 18.12 O ATOM 5096 CB MET B 275 12.263 -5.895 1.780 1.00 19.29 C ATOM 5097 CG MET B 275 11.891 -7.306 2.197 1.00 18.00 C ATOM 5098 SD MET B 275 13.217 -8.114 3.112 1.00 18.64 S ATOM 5099 CE MET B 275 12.793 -9.782 2.930 1.00 20.27 C ATOM 0 H MET B 275 12.278 -6.453 -0.649 1.00 19.17 H new ATOM 0 HA MET B 275 10.415 -5.651 0.927 1.00 19.05 H new ATOM 0 HB2 MET B 275 13.173 -5.884 1.444 1.00 19.29 H new ATOM 0 HB3 MET B 275 12.240 -5.310 2.553 1.00 19.29 H new ATOM 0 HG2 MET B 275 11.091 -7.280 2.745 1.00 18.00 H new ATOM 0 HG3 MET B 275 11.678 -7.829 1.409 1.00 18.00 H new ATOM 0 HE1 MET B 275 13.217 -10.302 3.630 1.00 20.27 H new ATOM 0 HE2 MET B 275 11.830 -9.880 2.993 1.00 20.27 H new ATOM 0 HE3 MET B 275 13.094 -10.100 2.064 1.00 20.27 H new ATOM 5100 N VAL B 276 12.420 -3.295 0.051 1.00 16.73 N ATOM 5101 CA VAL B 276 12.538 -1.851 0.006 1.00 20.58 C ATOM 5102 C VAL B 276 11.499 -1.262 -0.956 1.00 17.32 C ATOM 5103 O VAL B 276 10.910 -0.243 -0.665 1.00 18.93 O ATOM 5104 CB VAL B 276 13.955 -1.408 -0.370 1.00 21.77 C ATOM 5105 CG1 VAL B 276 14.052 0.094 -0.501 1.00 23.26 C ATOM 5106 CG2 VAL B 276 14.955 -2.006 0.631 1.00 23.17 C ATOM 0 H VAL B 276 13.038 -3.736 -0.352 1.00 16.73 H new ATOM 0 HA VAL B 276 12.362 -1.509 0.897 1.00 20.58 H new ATOM 0 HB VAL B 276 14.183 -1.750 -1.249 1.00 21.77 H new ATOM 0 HG11 VAL B 276 14.959 0.340 -0.739 1.00 23.26 H new ATOM 0 HG12 VAL B 276 13.443 0.399 -1.192 1.00 23.26 H new ATOM 0 HG13 VAL B 276 13.816 0.509 0.344 1.00 23.26 H new ATOM 0 HG21 VAL B 276 15.854 -1.728 0.396 1.00 23.17 H new ATOM 0 HG22 VAL B 276 14.744 -1.695 1.525 1.00 23.17 H new ATOM 0 HG23 VAL B 276 14.900 -2.974 0.605 1.00 23.17 H new ATOM 5107 N THR B 277 11.221 -1.954 -2.067 1.00 19.42 N ATOM 5108 CA THR B 277 10.210 -1.434 -2.983 1.00 20.86 C ATOM 5109 C THR B 277 8.878 -1.405 -2.281 1.00 20.02 C ATOM 5110 O THR B 277 8.143 -0.446 -2.387 1.00 22.04 O ATOM 5111 CB THR B 277 10.154 -2.340 -4.233 1.00 25.38 C ATOM 5112 OG1 THR B 277 11.426 -2.219 -4.871 1.00 28.00 O ATOM 5113 CG2 THR B 277 9.127 -1.808 -5.195 1.00 27.29 C ATOM 0 H THR B 277 11.591 -2.695 -2.299 1.00 19.42 H new ATOM 0 HA THR B 277 10.433 -0.532 -3.261 1.00 20.86 H new ATOM 0 HB THR B 277 9.937 -3.253 -3.986 1.00 25.38 H new ATOM 0 HG1 THR B 277 11.992 -2.684 -4.459 1.00 28.00 H new ATOM 0 HG21 THR B 277 9.093 -2.377 -5.979 1.00 27.29 H new ATOM 0 HG22 THR B 277 8.257 -1.796 -4.766 1.00 27.29 H new ATOM 0 HG23 THR B 277 9.368 -0.907 -5.461 1.00 27.29 H new ATOM 5114 N ALA B 278 8.552 -2.451 -1.499 1.00 16.53 N ATOM 5115 CA ALA B 278 7.281 -2.507 -0.798 1.00 17.02 C ATOM 5116 C ALA B 278 7.144 -1.368 0.177 1.00 18.52 C ATOM 5117 O ALA B 278 6.126 -0.680 0.302 1.00 19.03 O ATOM 5118 CB ALA B 278 7.047 -3.877 -0.133 1.00 19.85 C ATOM 0 H ALA B 278 9.061 -3.132 -1.369 1.00 16.53 H new ATOM 0 HA ALA B 278 6.580 -2.403 -1.460 1.00 17.02 H new ATOM 0 HB1 ALA B 278 6.191 -3.874 0.323 1.00 19.85 H new ATOM 0 HB2 ALA B 278 7.049 -4.571 -0.811 1.00 19.85 H new ATOM 0 HB3 ALA B 278 7.754 -4.051 0.508 1.00 19.85 H new ATOM 5119 N LEU B 279 8.208 -1.041 0.899 1.00 17.68 N ATOM 5120 CA LEU B 279 8.179 0.010 1.880 1.00 20.43 C ATOM 5121 C LEU B 279 7.961 1.369 1.178 1.00 20.84 C ATOM 5122 O LEU B 279 7.161 2.191 1.585 1.00 22.83 O ATOM 5123 CB LEU B 279 9.524 0.093 2.589 1.00 20.22 C ATOM 5124 CG LEU B 279 9.705 1.284 3.484 1.00 18.77 C ATOM 5125 CD1 LEU B 279 8.759 1.286 4.696 1.00 19.10 C ATOM 5126 CD2 LEU B 279 11.151 1.390 3.951 1.00 21.47 C ATOM 0 H LEU B 279 8.971 -1.432 0.826 1.00 17.68 H new ATOM 0 HA LEU B 279 7.465 -0.180 2.508 1.00 20.43 H new ATOM 0 HB2 LEU B 279 9.645 -0.711 3.117 1.00 20.22 H new ATOM 0 HB3 LEU B 279 10.226 0.100 1.920 1.00 20.22 H new ATOM 0 HG LEU B 279 9.476 2.060 2.949 1.00 18.77 H new ATOM 0 HD11 LEU B 279 8.923 2.076 5.234 1.00 19.10 H new ATOM 0 HD12 LEU B 279 7.839 1.290 4.389 1.00 19.10 H new ATOM 0 HD13 LEU B 279 8.917 0.493 5.231 1.00 19.10 H new ATOM 0 HD21 LEU B 279 11.249 2.164 4.527 1.00 21.47 H new ATOM 0 HD22 LEU B 279 11.392 0.589 4.442 1.00 21.47 H new ATOM 0 HD23 LEU B 279 11.734 1.485 3.181 1.00 21.47 H new ATOM 5127 N SER B 280 8.697 1.466 0.063 1.00 21.45 N ATOM 5128 CA SER B 280 8.633 2.698 -0.717 1.00 24.76 C ATOM 5129 C SER B 280 7.263 2.982 -1.322 1.00 23.58 C ATOM 5130 O SER B 280 6.942 4.161 -1.414 1.00 25.18 O ATOM 5131 CB SER B 280 9.596 2.711 -1.921 1.00 24.95 C ATOM 5132 OG SER B 280 10.887 2.429 -1.370 1.00 34.78 O ATOM 0 H SER B 280 9.218 0.855 -0.245 1.00 21.45 H new ATOM 0 HA SER B 280 8.870 3.366 -0.055 1.00 24.76 H new ATOM 0 HB2 SER B 280 9.343 2.046 -2.580 1.00 24.95 H new ATOM 0 HB3 SER B 280 9.586 3.571 -2.369 1.00 24.95 H new ATOM 0 HG SER B 280 10.939 1.612 -1.182 1.00 34.78 H new ATOM 5133 N CYS B 281 6.522 1.945 -1.677 1.00 20.09 N ATOM 5134 CA CYS B 281 5.278 2.182 -2.383 1.00 22.03 C ATOM 5135 C CYS B 281 4.179 2.527 -1.424 1.00 22.22 C ATOM 5136 O CYS B 281 3.029 2.851 -1.811 1.00 24.32 O ATOM 5137 CB CYS B 281 5.125 0.921 -3.320 1.00 23.22 C ATOM 5138 SG CYS B 281 4.161 -0.210 -2.391 1.00 27.23 S ATOM 0 H CYS B 281 6.714 1.121 -1.524 1.00 20.09 H new ATOM 0 HA CYS B 281 5.248 2.966 -2.954 1.00 22.03 H new ATOM 0 HB2 CYS B 281 4.689 1.153 -4.155 1.00 23.22 H new ATOM 0 HB3 CYS B 281 5.989 0.544 -3.547 1.00 23.22 H new ATOM 0 HG CYS B 281 4.728 -0.472 -1.366 1.00 27.23 H new ATOM 5139 N CYS B 282 4.436 2.516 -0.129 1.00 18.80 N ATOM 5140 C CYS B 282 3.463 4.438 1.074 1.00 21.43 C ATOM 5141 O CYS B 282 4.506 5.068 0.879 1.00 24.13 O ATOM 5142 CA ACYS B 282 3.422 2.911 0.870 0.79 20.43 C ATOM 5143 CB ACYS B 282 3.546 1.945 2.049 0.79 22.82 C ATOM 5144 SG ACYS B 282 4.626 2.347 3.443 0.79 23.62 S ATOM 5145 CA BCYS B 282 3.518 2.932 0.914 0.21 20.19 C ATOM 5146 CB BCYS B 282 3.981 2.485 2.314 0.21 19.97 C ATOM 5147 SG BCYS B 282 3.628 0.750 2.532 0.21 16.21 S ATOM 0 H ACYS B 282 5.193 2.284 0.207 0.79 18.80 H new ATOM 0 H BCYS B 282 5.192 2.251 0.183 0.21 18.80 H new ATOM 0 HA ACYS B 282 2.495 2.804 0.605 0.79 20.19 H new ATOM 0 HA BCYS B 282 2.675 2.540 0.637 0.21 20.19 H new ATOM 0 HB2ACYS B 282 2.654 1.810 2.406 0.79 19.97 H new ATOM 0 HB2BCYS B 282 4.932 2.647 2.418 0.21 19.97 H new ATOM 0 HB3ACYS B 282 3.841 1.092 1.693 0.79 19.97 H new ATOM 0 HB3BCYS B 282 3.528 3.005 2.996 0.21 19.97 H new ATOM 0 HG ACYS B 282 5.773 2.241 3.105 0.79 16.21 H new ATOM 0 HG BCYS B 282 2.613 0.624 3.160 0.21 16.21 H new ATOM 5148 N GLN B 283 2.323 5.020 1.423 1.00 21.91 N ATOM 5149 CA GLN B 283 2.218 6.475 1.582 1.00 23.81 C ATOM 5150 C GLN B 283 3.253 6.955 2.599 1.00 22.92 C ATOM 5151 O GLN B 283 3.420 6.378 3.663 1.00 22.94 O ATOM 5152 CB GLN B 283 0.773 6.880 1.851 1.00 23.79 C ATOM 5153 CG GLN B 283 0.470 8.364 1.427 1.00 28.33 C ATOM 5154 CD GLN B 283 1.053 9.391 2.361 1.00 29.58 C ATOM 5155 OE1 GLN B 283 1.099 9.128 3.558 1.00 31.61 O ATOM 5156 NE2 GLN B 283 1.485 10.494 1.783 1.00 29.35 N ATOM 0 H GLN B 283 1.592 4.592 1.574 1.00 21.91 H new ATOM 0 HA GLN B 283 2.441 6.937 0.759 1.00 23.81 H new ATOM 0 HB2 GLN B 283 0.179 6.283 1.371 1.00 23.79 H new ATOM 0 HB3 GLN B 283 0.581 6.772 2.796 1.00 23.79 H new ATOM 0 HG2 GLN B 283 0.819 8.515 0.535 1.00 28.33 H new ATOM 0 HG3 GLN B 283 -0.491 8.489 1.381 1.00 28.33 H new ATOM 0 HE21 GLN B 283 1.410 10.591 0.932 1.00 29.35 H new ATOM 0 HE22 GLN B 283 1.841 11.117 2.257 1.00 29.35 H new ATOM 5157 N GLU B 284 4.034 7.985 2.214 1.00 21.67 N ATOM 5158 CA GLU B 284 5.172 8.354 3.029 1.00 23.41 C ATOM 5159 C GLU B 284 4.873 8.825 4.437 1.00 22.12 C ATOM 5160 O GLU B 284 5.777 8.888 5.247 1.00 21.87 O ATOM 5161 CB GLU B 284 6.033 9.500 2.420 1.00 26.45 C ATOM 5162 CG GLU B 284 5.134 10.591 1.944 1.00 29.31 C ATOM 5163 CD GLU B 284 5.856 11.730 1.249 1.00 32.02 C ATOM 5164 OE1 GLU B 284 6.974 11.539 0.730 1.00 29.35 O ATOM 5165 OE2 GLU B 284 5.286 12.839 1.214 1.00 34.08 O ATOM 0 H GLU B 284 3.916 8.459 1.506 1.00 21.67 H new ATOM 0 HA GLU B 284 5.635 7.502 3.055 1.00 23.41 H new ATOM 0 HB2 GLU B 284 6.651 9.843 3.084 1.00 26.45 H new ATOM 0 HB3 GLU B 284 6.567 9.162 1.684 1.00 26.45 H new ATOM 0 HG2 GLU B 284 4.480 10.215 1.334 1.00 29.31 H new ATOM 0 HG3 GLU B 284 4.643 10.946 2.702 1.00 29.31 H new ATOM 5166 N ALA B 285 3.706 9.371 4.659 1.00 21.38 N ATOM 5167 CA ALA B 285 3.330 9.964 5.915 1.00 22.87 C ATOM 5168 C ALA B 285 2.690 9.000 6.889 1.00 22.67 C ATOM 5169 O ALA B 285 2.826 9.201 8.104 1.00 22.56 O ATOM 5170 CB ALA B 285 2.344 11.088 5.568 1.00 23.31 C ATOM 0 H ALA B 285 3.087 9.409 4.063 1.00 21.38 H new ATOM 0 HA ALA B 285 4.129 10.279 6.367 1.00 22.87 H new ATOM 0 HB1 ALA B 285 2.054 11.527 6.383 1.00 23.31 H new ATOM 0 HB2 ALA B 285 2.780 11.734 4.990 1.00 23.31 H new ATOM 0 HB3 ALA B 285 1.574 10.714 5.111 1.00 23.31 H new ATOM 5171 N TYR B 286 1.964 8.022 6.344 1.00 22.54 N ATOM 5172 CA TYR B 286 1.220 7.142 7.211 1.00 23.92 C ATOM 5173 C TYR B 286 1.191 5.699 6.697 1.00 23.53 C ATOM 5174 O TYR B 286 0.498 4.884 7.306 1.00 24.67 O ATOM 5175 CB TYR B 286 -0.215 7.651 7.408 1.00 25.26 C ATOM 5176 CG TYR B 286 -0.962 7.902 6.130 1.00 26.25 C ATOM 5177 CD1 TYR B 286 -1.480 6.883 5.366 1.00 24.13 C ATOM 5178 CD2 TYR B 286 -1.240 9.223 5.717 1.00 26.83 C ATOM 5179 CE1 TYR B 286 -2.181 7.117 4.212 1.00 26.25 C ATOM 5180 CE2 TYR B 286 -1.952 9.453 4.566 1.00 24.85 C ATOM 5181 CZ TYR B 286 -2.485 8.445 3.847 1.00 27.65 C ATOM 5182 OH TYR B 286 -3.124 8.654 2.650 1.00 27.93 O ATOM 0 H TYR B 286 1.896 7.862 5.502 1.00 22.54 H new ATOM 0 HA TYR B 286 1.682 7.142 8.064 1.00 23.92 H new ATOM 0 HB2 TYR B 286 -0.707 7.003 7.936 1.00 25.26 H new ATOM 0 HB3 TYR B 286 -0.188 8.474 7.921 1.00 25.26 H new ATOM 0 HD1 TYR B 286 -1.350 6.004 5.642 1.00 24.13 H new ATOM 0 HD2 TYR B 286 -0.940 9.940 6.227 1.00 26.83 H new ATOM 0 HE1 TYR B 286 -2.453 6.408 3.675 1.00 26.25 H new ATOM 0 HE2 TYR B 286 -2.070 10.328 4.274 1.00 24.85 H new ATOM 0 HH TYR B 286 -3.793 8.148 2.597 1.00 27.93 H new ATOM 5183 N GLY B 287 1.935 5.405 5.626 1.00 24.16 N ATOM 5184 CA GLY B 287 1.947 4.033 5.117 1.00 19.72 C ATOM 5185 C GLY B 287 2.519 3.078 6.135 1.00 21.56 C ATOM 5186 O GLY B 287 3.411 3.406 6.949 1.00 22.50 O ATOM 0 H GLY B 287 2.424 5.965 5.193 1.00 24.16 H new ATOM 0 HA2 GLY B 287 1.044 3.763 4.888 1.00 19.72 H new ATOM 0 HA3 GLY B 287 2.471 3.992 4.302 1.00 19.72 H new ATOM 5187 N VAL B 288 2.131 1.812 6.016 1.00 20.40 N ATOM 5188 CA VAL B 288 2.697 0.732 6.815 1.00 20.67 C ATOM 5189 C VAL B 288 3.093 -0.383 5.867 1.00 19.20 C ATOM 5190 O VAL B 288 2.323 -0.800 4.985 1.00 19.60 O ATOM 5191 CB VAL B 288 1.674 0.206 7.819 1.00 19.72 C ATOM 5192 CG1 VAL B 288 2.251 -0.984 8.597 1.00 22.60 C ATOM 5193 CG2 VAL B 288 1.292 1.298 8.789 1.00 23.55 C ATOM 0 H VAL B 288 1.525 1.554 5.463 1.00 20.40 H new ATOM 0 HA VAL B 288 3.464 1.058 7.311 1.00 20.67 H new ATOM 0 HB VAL B 288 0.887 -0.084 7.331 1.00 19.72 H new ATOM 0 HG11 VAL B 288 1.591 -1.307 9.230 1.00 22.60 H new ATOM 0 HG12 VAL B 288 2.480 -1.695 7.978 1.00 22.60 H new ATOM 0 HG13 VAL B 288 3.047 -0.703 9.075 1.00 22.60 H new ATOM 0 HG21 VAL B 288 0.642 0.956 9.423 1.00 23.55 H new ATOM 0 HG22 VAL B 288 2.081 1.598 9.266 1.00 23.55 H new ATOM 0 HG23 VAL B 288 0.906 2.043 8.302 1.00 23.55 H new ATOM 5194 N SER B 289 4.328 -0.862 6.030 1.00 18.21 N ATOM 5195 CA SER B 289 4.824 -1.961 5.223 1.00 17.16 C ATOM 5196 C SER B 289 5.232 -3.109 6.130 1.00 19.08 C ATOM 5197 O SER B 289 5.881 -2.919 7.168 1.00 20.06 O ATOM 5198 CB SER B 289 5.998 -1.541 4.333 1.00 19.05 C ATOM 5199 OG SER B 289 6.288 -2.555 3.417 1.00 18.48 O ATOM 0 H SER B 289 4.891 -0.559 6.606 1.00 18.21 H new ATOM 0 HA SER B 289 4.109 -2.246 4.633 1.00 17.16 H new ATOM 0 HB2 SER B 289 5.780 -0.722 3.862 1.00 19.05 H new ATOM 0 HB3 SER B 289 6.778 -1.355 4.879 1.00 19.05 H new ATOM 0 HG SER B 289 5.763 -2.501 2.763 1.00 18.48 H new ATOM 5200 N VAL B 290 4.796 -4.317 5.740 1.00 18.33 N ATOM 5201 CA VAL B 290 5.065 -5.484 6.590 1.00 18.83 C ATOM 5202 C VAL B 290 5.916 -6.439 5.772 1.00 17.19 C ATOM 5203 O VAL B 290 5.560 -6.875 4.674 1.00 17.64 O ATOM 5204 CB VAL B 290 3.789 -6.168 7.032 1.00 19.90 C ATOM 5205 CG1 VAL B 290 4.028 -7.479 7.742 1.00 18.76 C ATOM 5206 CG2 VAL B 290 2.974 -5.293 7.984 1.00 18.97 C ATOM 0 H VAL B 290 4.360 -4.477 5.016 1.00 18.33 H new ATOM 0 HA VAL B 290 5.521 -5.204 7.399 1.00 18.83 H new ATOM 0 HB VAL B 290 3.306 -6.329 6.206 1.00 19.90 H new ATOM 0 HG11 VAL B 290 3.177 -7.868 8.000 1.00 18.76 H new ATOM 0 HG12 VAL B 290 4.495 -8.088 7.149 1.00 18.76 H new ATOM 0 HG13 VAL B 290 4.566 -7.325 8.535 1.00 18.76 H new ATOM 0 HG21 VAL B 290 2.167 -5.763 8.245 1.00 18.97 H new ATOM 0 HG22 VAL B 290 3.502 -5.095 8.774 1.00 18.97 H new ATOM 0 HG23 VAL B 290 2.736 -4.465 7.539 1.00 18.97 H new ATOM 5207 N ILE B 291 7.040 -6.814 6.362 1.00 16.84 N ATOM 5208 CA ILE B 291 7.845 -7.860 5.742 1.00 16.64 C ATOM 5209 C ILE B 291 7.341 -9.218 6.195 1.00 18.16 C ATOM 5210 O ILE B 291 7.320 -9.543 7.403 1.00 17.29 O ATOM 5211 CB ILE B 291 9.315 -7.707 6.122 1.00 19.51 C ATOM 5212 CG1 ILE B 291 9.825 -6.339 5.647 1.00 20.40 C ATOM 5213 CG2 ILE B 291 10.118 -8.842 5.519 1.00 19.79 C ATOM 5214 CD1 ILE B 291 11.202 -6.029 6.194 1.00 22.11 C ATOM 0 H ILE B 291 7.349 -6.490 7.096 1.00 16.84 H new ATOM 0 HA ILE B 291 7.767 -7.783 4.778 1.00 16.64 H new ATOM 0 HB ILE B 291 9.417 -7.749 7.086 1.00 19.51 H new ATOM 0 HG12 ILE B 291 9.851 -6.323 4.677 1.00 20.40 H new ATOM 0 HG13 ILE B 291 9.204 -5.648 5.925 1.00 20.40 H new ATOM 0 HG21 ILE B 291 11.052 -8.743 5.762 1.00 19.79 H new ATOM 0 HG22 ILE B 291 9.785 -9.689 5.856 1.00 19.79 H new ATOM 0 HG23 ILE B 291 10.032 -8.822 4.553 1.00 19.79 H new ATOM 0 HD11 ILE B 291 11.490 -5.160 5.873 1.00 22.11 H new ATOM 0 HD12 ILE B 291 11.171 -6.022 7.163 1.00 22.11 H new ATOM 0 HD13 ILE B 291 11.829 -6.707 5.896 1.00 22.11 H new ATOM 5215 N VAL B 292 7.026 -10.096 5.221 1.00 15.68 N ATOM 5216 CA VAL B 292 6.641 -11.437 5.629 1.00 18.03 C ATOM 5217 C VAL B 292 7.623 -12.451 5.039 1.00 18.43 C ATOM 5218 O VAL B 292 7.929 -13.495 5.619 1.00 18.69 O ATOM 5219 CB VAL B 292 5.204 -11.760 5.146 1.00 18.81 C ATOM 5220 CG1 VAL B 292 4.805 -13.180 5.489 1.00 21.10 C ATOM 5221 CG2 VAL B 292 4.228 -10.755 5.782 1.00 19.80 C ATOM 0 H VAL B 292 7.031 -9.939 4.375 1.00 15.68 H new ATOM 0 HA VAL B 292 6.661 -11.488 6.597 1.00 18.03 H new ATOM 0 HB VAL B 292 5.174 -11.683 4.180 1.00 18.81 H new ATOM 0 HG11 VAL B 292 3.903 -13.348 5.174 1.00 21.10 H new ATOM 0 HG12 VAL B 292 5.417 -13.800 5.063 1.00 21.10 H new ATOM 0 HG13 VAL B 292 4.839 -13.302 6.451 1.00 21.10 H new ATOM 0 HG21 VAL B 292 3.325 -10.949 5.486 1.00 19.80 H new ATOM 0 HG22 VAL B 292 4.273 -10.827 6.748 1.00 19.80 H new ATOM 0 HG23 VAL B 292 4.470 -9.855 5.514 1.00 19.80 H new ATOM 5222 N GLY B 293 8.165 -12.092 3.882 1.00 17.44 N ATOM 5223 CA GLY B 293 9.075 -13.005 3.197 1.00 16.76 C ATOM 5224 C GLY B 293 10.372 -13.197 4.009 1.00 18.34 C ATOM 5225 O GLY B 293 10.863 -12.277 4.648 1.00 16.62 O ATOM 0 H GLY B 293 8.025 -11.343 3.483 1.00 17.44 H new ATOM 0 HA2 GLY B 293 8.641 -13.862 3.065 1.00 16.76 H new ATOM 0 HA3 GLY B 293 9.288 -12.657 2.317 1.00 16.76 H new ATOM 5226 N VAL B 294 10.949 -14.378 3.812 1.00 20.81 N ATOM 5227 CA VAL B 294 12.237 -14.684 4.436 1.00 21.46 C ATOM 5228 C VAL B 294 13.356 -14.460 3.388 1.00 21.21 C ATOM 5229 O VAL B 294 13.487 -14.932 2.338 1.00 25.80 O ATOM 5230 CB VAL B 294 12.301 -16.156 4.864 1.00 20.80 C ATOM 5231 CG1 VAL B 294 13.637 -16.443 5.504 1.00 21.43 C ATOM 5232 CG2 VAL B 294 11.175 -16.498 5.794 1.00 22.24 C ATOM 0 H VAL B 294 10.620 -15.009 3.329 1.00 20.81 H new ATOM 0 HA VAL B 294 12.346 -14.113 5.212 1.00 21.46 H new ATOM 0 HB VAL B 294 12.205 -16.713 4.076 1.00 20.80 H new ATOM 0 HG11 VAL B 294 13.674 -17.374 5.773 1.00 21.43 H new ATOM 0 HG12 VAL B 294 14.346 -16.263 4.867 1.00 21.43 H new ATOM 0 HG13 VAL B 294 13.751 -15.877 6.283 1.00 21.43 H new ATOM 0 HG21 VAL B 294 11.238 -17.432 6.049 1.00 22.24 H new ATOM 0 HG22 VAL B 294 11.230 -15.942 6.587 1.00 22.24 H new ATOM 0 HG23 VAL B 294 10.328 -16.342 5.348 1.00 22.24 H new ATOM 5233 N APRO B 295 14.236 -13.519 3.930 0.64 21.72 N ATOM 5234 CA APRO B 295 15.392 -13.198 3.076 0.64 23.57 C ATOM 5235 C APRO B 295 16.492 -14.256 3.201 0.64 23.93 C ATOM 5236 O APRO B 295 16.722 -14.725 4.319 0.64 22.64 O ATOM 5237 CB APRO B 295 15.935 -11.823 3.446 0.64 24.15 C ATOM 5238 CG APRO B 295 15.545 -11.746 4.906 0.64 25.37 C ATOM 5239 CD APRO B 295 14.426 -12.698 5.210 0.64 24.39 C ATOM 5240 N BPRO B 295 14.246 -13.552 3.983 0.36 22.34 N ATOM 5241 CA BPRO B 295 15.416 -13.192 3.163 0.36 23.48 C ATOM 5242 C BPRO B 295 16.532 -14.221 3.232 0.36 24.14 C ATOM 5243 O BPRO B 295 16.574 -15.032 4.152 0.36 23.27 O ATOM 5244 CB BPRO B 295 15.971 -11.860 3.700 0.36 24.01 C ATOM 5245 CG BPRO B 295 15.710 -12.067 5.177 0.36 24.11 C ATOM 5246 CD BPRO B 295 14.400 -12.779 5.307 0.36 23.63 C ATOM 0 HA APRO B 295 15.096 -13.191 2.152 0.64 23.48 H new ATOM 0 HA BPRO B 295 15.124 -13.137 2.240 0.36 23.48 H new ATOM 0 HB2APRO B 295 16.894 -11.760 3.318 0.64 24.01 H new ATOM 0 HB2BPRO B 295 16.912 -11.739 3.500 0.36 24.01 H new ATOM 0 HB3APRO B 295 15.532 -11.115 2.920 0.64 24.01 H new ATOM 0 HB3BPRO B 295 15.504 -11.089 3.342 0.36 24.01 H new ATOM 0 HG2APRO B 295 16.312 -11.955 5.461 0.64 24.11 H new ATOM 0 HG2BPRO B 295 16.423 -12.587 5.580 0.36 24.11 H new ATOM 0 HG3APRO B 295 15.274 -10.841 5.125 0.64 24.11 H new ATOM 0 HG3BPRO B 295 15.683 -11.216 5.641 0.36 24.11 H new ATOM 0 HD2APRO B 295 14.647 -13.269 5.963 0.64 23.63 H new ATOM 0 HD2BPRO B 295 14.399 -13.380 6.069 0.36 23.63 H new ATOM 0 HD3APRO B 295 13.614 -12.221 5.444 0.64 23.63 H new ATOM 0 HD3BPRO B 295 13.670 -12.154 5.438 0.36 23.63 H new ATOM 5247 N PRO B 296 17.460 -14.183 2.298 1.00 24.82 N ATOM 5248 CA PRO B 296 18.607 -15.094 2.305 1.00 25.33 C ATOM 5249 C PRO B 296 19.417 -14.700 3.555 1.00 25.68 C ATOM 5250 O PRO B 296 19.639 -13.546 3.932 1.00 21.81 O ATOM 5251 CB PRO B 296 19.430 -14.674 1.077 1.00 25.56 C ATOM 5252 CG PRO B 296 18.439 -13.889 0.265 1.00 27.47 C ATOM 5253 CD PRO B 296 17.452 -13.217 1.198 1.00 27.25 C ATOM 0 HA PRO B 296 18.379 -16.037 2.299 1.00 25.33 H new ATOM 0 HB2 PRO B 296 20.198 -14.136 1.325 1.00 25.56 H new ATOM 0 HB3 PRO B 296 19.767 -15.442 0.590 1.00 25.56 H new ATOM 0 HG2 PRO B 296 18.898 -13.224 -0.271 1.00 27.47 H new ATOM 0 HG3 PRO B 296 17.971 -14.476 -0.350 1.00 27.47 H new ATOM 0 HD2 PRO B 296 17.743 -12.334 1.475 1.00 27.25 H new ATOM 0 HD3 PRO B 296 16.574 -13.114 0.799 1.00 27.25 H new ATOM 5254 N ASP B 297 19.845 -15.702 4.258 1.00 24.45 N ATOM 5255 CA ASP B 297 20.613 -15.648 5.465 1.00 26.87 C ATOM 5256 C ASP B 297 21.798 -14.697 5.414 1.00 27.12 C ATOM 5257 O ASP B 297 22.485 -14.679 4.404 1.00 26.72 O ATOM 5258 CB ASP B 297 21.174 -17.096 5.682 1.00 30.55 C ATOM 5259 CG ASP B 297 21.900 -17.079 7.044 1.00 31.63 C ATOM 5260 OD1 ASP B 297 21.271 -17.084 8.111 1.00 31.10 O ATOM 5261 OD2 ASP B 297 23.129 -17.000 6.932 1.00 33.06 O ATOM 0 H ASP B 297 19.680 -16.512 4.022 1.00 24.45 H new ATOM 0 HA ASP B 297 20.036 -15.325 6.175 1.00 26.87 H new ATOM 0 HB2 ASP B 297 20.457 -17.749 5.680 1.00 30.55 H new ATOM 0 HB3 ASP B 297 21.783 -17.342 4.968 1.00 30.55 H new ATOM 5262 N SER B 298 21.981 -13.897 6.434 1.00 26.25 N ATOM 5263 CA SER B 298 23.092 -12.979 6.585 1.00 31.92 C ATOM 5264 C SER B 298 23.247 -11.926 5.504 1.00 33.22 C ATOM 5265 O SER B 298 24.339 -11.354 5.335 1.00 35.69 O ATOM 5266 CB SER B 298 24.397 -13.764 6.842 1.00 32.76 C ATOM 5267 OG SER B 298 24.170 -14.594 7.979 1.00 38.12 O ATOM 0 H SER B 298 21.434 -13.868 7.097 1.00 26.25 H new ATOM 0 HA SER B 298 22.876 -12.443 7.364 1.00 31.92 H new ATOM 0 HB2 SER B 298 24.633 -14.299 6.068 1.00 32.76 H new ATOM 0 HB3 SER B 298 25.136 -13.157 7.003 1.00 32.76 H new ATOM 0 HG SER B 298 23.855 -15.332 7.729 1.00 38.12 H new ATOM 5268 N GLN B 299 22.243 -11.599 4.708 1.00 30.06 N ATOM 5269 CA GLN B 299 22.396 -10.548 3.710 1.00 29.36 C ATOM 5270 C GLN B 299 21.669 -9.315 4.220 1.00 28.61 C ATOM 5271 O GLN B 299 20.558 -9.398 4.744 1.00 28.91 O ATOM 5272 CB AGLN B 299 21.915 -10.925 2.320 0.61 32.96 C ATOM 5273 CG AGLN B 299 22.704 -12.093 1.728 0.61 35.51 C ATOM 5274 CD AGLN B 299 22.362 -12.323 0.275 0.61 38.09 C ATOM 5275 OE1AGLN B 299 22.295 -13.499 -0.120 0.61 40.69 O ATOM 5276 NE2AGLN B 299 22.138 -11.308 -0.530 0.61 40.00 N ATOM 5277 CB BGLN B 299 21.801 -10.950 2.361 0.39 31.12 C ATOM 5278 CG BGLN B 299 22.307 -12.305 1.862 0.39 32.16 C ATOM 5279 CD BGLN B 299 23.832 -12.313 1.846 0.39 33.49 C ATOM 5280 OE1BGLN B 299 24.418 -13.219 2.453 0.39 34.68 O ATOM 5281 NE2BGLN B 299 24.423 -11.334 1.183 0.39 33.49 N ATOM 0 H GLN B 299 21.467 -11.970 4.727 1.00 30.06 H new ATOM 0 HA GLN B 299 23.345 -10.381 3.599 1.00 29.36 H new ATOM 0 HB2AGLN B 299 20.975 -11.160 2.358 0.61 31.12 H new ATOM 0 HB2BGLN B 299 20.834 -10.979 2.436 0.39 31.12 H new ATOM 0 HB3AGLN B 299 21.992 -10.156 1.734 0.61 31.12 H new ATOM 0 HB3BGLN B 299 22.014 -10.269 1.704 0.39 31.12 H new ATOM 0 HG2AGLN B 299 23.654 -11.917 1.813 0.61 32.16 H new ATOM 0 HG2BGLN B 299 21.978 -13.014 2.436 0.39 32.16 H new ATOM 0 HG3AGLN B 299 22.518 -12.899 2.235 0.61 32.16 H new ATOM 0 HG3BGLN B 299 21.965 -12.479 0.971 0.39 32.16 H new ATOM 0 HE21AGLN B 299 22.191 -10.503 -0.232 0.61 33.49 H new ATOM 0 HE21BGLN B 299 23.949 -10.738 0.784 0.39 33.49 H new ATOM 0 HE22AGLN B 299 21.939 -11.449 -1.355 0.61 33.49 H new ATOM 0 HE22BGLN B 299 25.281 -11.294 1.151 0.39 33.49 H new ATOM 5282 N ASN B 300 22.278 -8.169 4.090 1.00 27.85 N ATOM 5283 CA ASN B 300 21.715 -6.916 4.550 1.00 28.71 C ATOM 5284 C ASN B 300 21.093 -6.182 3.369 1.00 29.09 C ATOM 5285 O ASN B 300 21.625 -6.309 2.262 1.00 29.32 O ATOM 5286 CB ASN B 300 22.872 -6.043 5.041 1.00 32.63 C ATOM 5287 CG ASN B 300 23.434 -6.506 6.361 1.00 35.76 C ATOM 5288 OD1 ASN B 300 24.445 -5.983 6.823 1.00 40.65 O ATOM 5289 ND2 ASN B 300 22.781 -7.448 6.995 1.00 35.69 N ATOM 0 H ASN B 300 23.051 -8.086 3.723 1.00 27.85 H new ATOM 0 HA ASN B 300 21.056 -7.084 5.241 1.00 28.71 H new ATOM 0 HB2 ASN B 300 23.578 -6.044 4.375 1.00 32.63 H new ATOM 0 HB3 ASN B 300 22.566 -5.127 5.128 1.00 32.63 H new ATOM 0 HD21 ASN B 300 23.057 -7.721 7.762 1.00 35.69 H new ATOM 0 HD22 ASN B 300 22.076 -7.794 6.644 1.00 35.69 H new ATOM 5290 N LEU B 301 20.013 -5.461 3.613 1.00 28.55 N ATOM 5291 CA LEU B 301 19.473 -4.646 2.543 1.00 27.28 C ATOM 5292 C LEU B 301 19.993 -3.212 2.812 1.00 26.83 C ATOM 5293 O LEU B 301 20.531 -2.879 3.866 1.00 24.49 O ATOM 5294 CB LEU B 301 17.963 -4.669 2.468 1.00 27.49 C ATOM 5295 CG LEU B 301 17.210 -4.283 3.736 1.00 27.50 C ATOM 5296 CD1 LEU B 301 17.160 -2.801 4.006 1.00 27.41 C ATOM 5297 CD2 LEU B 301 15.793 -4.842 3.637 1.00 28.30 C ATOM 0 H LEU B 301 19.591 -5.428 4.361 1.00 28.55 H new ATOM 0 HA LEU B 301 19.762 -4.993 1.684 1.00 27.28 H new ATOM 0 HB2 LEU B 301 17.686 -4.070 1.757 1.00 27.49 H new ATOM 0 HB3 LEU B 301 17.686 -5.562 2.211 1.00 27.49 H new ATOM 0 HG LEU B 301 17.697 -4.662 4.484 1.00 27.50 H new ATOM 0 HD11 LEU B 301 16.667 -2.638 4.825 1.00 27.41 H new ATOM 0 HD12 LEU B 301 18.063 -2.458 4.099 1.00 27.41 H new ATOM 0 HD13 LEU B 301 16.718 -2.352 3.268 1.00 27.41 H new ATOM 0 HD21 LEU B 301 15.296 -4.607 4.436 1.00 28.30 H new ATOM 0 HD22 LEU B 301 15.351 -4.467 2.859 1.00 28.30 H new ATOM 0 HD23 LEU B 301 15.831 -5.808 3.553 1.00 28.30 H new ATOM 5298 N SER B 302 19.837 -2.391 1.800 1.00 27.23 N ATOM 5299 CA SER B 302 20.302 -0.975 1.927 1.00 29.85 C ATOM 5300 C SER B 302 19.098 -0.119 1.647 1.00 27.62 C ATOM 5301 O SER B 302 18.336 -0.367 0.717 1.00 27.26 O ATOM 5302 CB SER B 302 21.455 -0.891 0.956 1.00 31.90 C ATOM 5303 OG SER B 302 22.127 0.331 0.951 1.00 38.30 O ATOM 0 H SER B 302 19.480 -2.598 1.045 1.00 27.23 H new ATOM 0 HA SER B 302 20.630 -0.672 2.788 1.00 29.85 H new ATOM 0 HB2 SER B 302 22.090 -1.594 1.165 1.00 31.90 H new ATOM 0 HB3 SER B 302 21.122 -1.066 0.062 1.00 31.90 H new ATOM 0 HG SER B 302 22.753 0.305 0.391 1.00 38.30 H new ATOM 5304 N MET B 303 18.840 0.811 2.556 1.00 25.87 N ATOM 5305 CA MET B 303 17.696 1.703 2.369 1.00 23.10 C ATOM 5306 C MET B 303 18.073 3.072 2.882 1.00 23.98 C ATOM 5307 O MET B 303 18.974 3.362 3.675 1.00 21.54 O ATOM 5308 CB MET B 303 16.437 1.108 3.006 1.00 26.55 C ATOM 5309 CG MET B 303 16.530 0.863 4.501 1.00 24.73 C ATOM 5310 SD MET B 303 16.309 2.329 5.519 1.00 23.14 S ATOM 5311 CE MET B 303 14.551 2.440 5.468 1.00 24.94 C ATOM 0 H MET B 303 19.299 0.944 3.271 1.00 25.87 H new ATOM 0 HA MET B 303 17.473 1.800 1.430 1.00 23.10 H new ATOM 0 HB2 MET B 303 15.691 1.705 2.835 1.00 26.55 H new ATOM 0 HB3 MET B 303 16.234 0.268 2.566 1.00 26.55 H new ATOM 0 HG2 MET B 303 15.861 0.207 4.751 1.00 24.73 H new ATOM 0 HG3 MET B 303 17.396 0.474 4.699 1.00 24.73 H new ATOM 0 HE1 MET B 303 14.289 3.360 5.305 1.00 24.94 H new ATOM 0 HE2 MET B 303 14.212 1.876 4.755 1.00 24.94 H new ATOM 0 HE3 MET B 303 14.183 2.145 6.316 1.00 24.94 H new ATOM 5312 N ASN B 304 17.301 4.050 2.429 1.00 23.68 N ATOM 5313 CA ASN B 304 17.483 5.440 2.856 1.00 24.77 C ATOM 5314 C ASN B 304 16.516 5.687 3.986 1.00 23.39 C ATOM 5315 O ASN B 304 15.299 5.607 3.837 1.00 21.78 O ATOM 5316 CB ASN B 304 17.131 6.291 1.649 1.00 28.79 C ATOM 5317 CG ASN B 304 17.210 7.810 1.968 1.00 31.19 C ATOM 5318 OD1 ASN B 304 17.244 8.181 3.140 1.00 30.02 O ATOM 5319 ND2 ASN B 304 17.251 8.560 0.886 1.00 34.16 N ATOM 0 H ASN B 304 16.659 3.933 1.869 1.00 23.68 H new ATOM 0 HA ASN B 304 18.382 5.642 3.160 1.00 24.77 H new ATOM 0 HB2 ASN B 304 17.735 6.082 0.919 1.00 28.79 H new ATOM 0 HB3 ASN B 304 16.236 6.070 1.348 1.00 28.79 H new ATOM 0 HD21 ASN B 304 17.308 9.415 0.957 1.00 34.16 H new ATOM 0 HD22 ASN B 304 17.221 8.195 0.108 1.00 34.16 H new ATOM 5320 N PRO B 305 17.017 6.069 5.154 1.00 23.99 N ATOM 5321 CA PRO B 305 16.230 6.263 6.352 1.00 23.67 C ATOM 5322 C PRO B 305 15.196 7.345 6.213 1.00 22.31 C ATOM 5323 O PRO B 305 14.202 7.430 6.945 1.00 22.42 O ATOM 5324 CB PRO B 305 17.218 6.530 7.511 1.00 25.19 C ATOM 5325 CG PRO B 305 18.552 6.598 6.827 1.00 23.90 C ATOM 5326 CD PRO B 305 18.452 6.176 5.409 1.00 25.30 C ATOM 0 HA PRO B 305 15.709 5.465 6.532 1.00 23.67 H new ATOM 0 HB2 PRO B 305 17.011 7.357 7.973 1.00 25.19 H new ATOM 0 HB3 PRO B 305 17.192 5.821 8.173 1.00 25.19 H new ATOM 0 HG2 PRO B 305 18.896 7.504 6.874 1.00 23.90 H new ATOM 0 HG3 PRO B 305 19.186 6.030 7.292 1.00 23.90 H new ATOM 0 HD2 PRO B 305 18.867 6.824 4.818 1.00 25.30 H new ATOM 0 HD3 PRO B 305 18.900 5.329 5.261 1.00 25.30 H new ATOM 5327 N MET B 306 15.296 8.223 5.211 1.00 22.78 N ATOM 5328 CA MET B 306 14.325 9.266 4.973 1.00 20.69 C ATOM 5329 C MET B 306 12.972 8.664 4.643 1.00 22.96 C ATOM 5330 O MET B 306 11.906 9.257 4.877 1.00 19.83 O ATOM 5331 CB MET B 306 14.734 10.191 3.832 1.00 25.90 C ATOM 5332 CG MET B 306 15.864 11.139 4.234 1.00 31.25 C ATOM 5333 SD MET B 306 15.332 12.171 5.618 1.00 37.58 S ATOM 5334 CE MET B 306 13.678 12.684 5.228 1.00 30.30 C ATOM 0 H MET B 306 15.945 8.220 4.647 1.00 22.78 H new ATOM 0 HA MET B 306 14.276 9.788 5.789 1.00 20.69 H new ATOM 0 HB2 MET B 306 15.016 9.659 3.071 1.00 25.90 H new ATOM 0 HB3 MET B 306 13.965 10.709 3.547 1.00 25.90 H new ATOM 0 HG2 MET B 306 16.651 10.630 4.483 1.00 31.25 H new ATOM 0 HG3 MET B 306 16.113 11.697 3.481 1.00 31.25 H new ATOM 0 HE1 MET B 306 13.429 13.432 5.794 1.00 30.30 H new ATOM 0 HE2 MET B 306 13.634 12.954 4.297 1.00 30.30 H new ATOM 0 HE3 MET B 306 13.066 11.947 5.379 1.00 30.30 H new ATOM 5335 N LEU B 307 12.982 7.457 4.073 1.00 20.98 N ATOM 5336 CA LEU B 307 11.787 6.692 3.796 1.00 21.85 C ATOM 5337 C LEU B 307 11.004 6.515 5.090 1.00 21.40 C ATOM 5338 O LEU B 307 9.772 6.523 5.067 1.00 20.72 O ATOM 5339 CB LEU B 307 12.054 5.341 3.131 1.00 22.20 C ATOM 5340 CG LEU B 307 12.560 5.328 1.697 1.00 25.44 C ATOM 5341 CD1 LEU B 307 13.039 4.019 1.168 1.00 26.89 C ATOM 5342 CD2 LEU B 307 11.479 5.944 0.795 1.00 27.28 C ATOM 0 H LEU B 307 13.706 7.059 3.834 1.00 20.98 H new ATOM 0 HA LEU B 307 11.267 7.194 3.149 1.00 21.85 H new ATOM 0 HB2 LEU B 307 12.700 4.866 3.677 1.00 22.20 H new ATOM 0 HB3 LEU B 307 11.230 4.830 3.158 1.00 22.20 H new ATOM 0 HG LEU B 307 13.371 5.860 1.696 1.00 25.44 H new ATOM 0 HD11 LEU B 307 13.336 4.129 0.251 1.00 26.89 H new ATOM 0 HD12 LEU B 307 13.778 3.701 1.711 1.00 26.89 H new ATOM 0 HD13 LEU B 307 12.316 3.374 1.198 1.00 26.89 H new ATOM 0 HD21 LEU B 307 11.786 5.943 -0.125 1.00 27.28 H new ATOM 0 HD22 LEU B 307 10.664 5.422 0.864 1.00 27.28 H new ATOM 0 HD23 LEU B 307 11.303 6.856 1.076 1.00 27.28 H new ATOM 5343 N LEU B 308 11.701 6.305 6.235 1.00 19.05 N ATOM 5344 CA LEU B 308 10.966 6.157 7.463 1.00 19.35 C ATOM 5345 C LEU B 308 10.659 7.469 8.142 1.00 17.06 C ATOM 5346 O LEU B 308 9.623 7.679 8.783 1.00 18.09 O ATOM 5347 CB LEU B 308 11.801 5.334 8.456 1.00 21.19 C ATOM 5348 CG LEU B 308 11.900 3.855 8.091 1.00 20.93 C ATOM 5349 CD1 LEU B 308 12.863 3.194 9.055 1.00 23.94 C ATOM 5350 CD2 LEU B 308 10.543 3.179 8.148 1.00 24.14 C ATOM 0 H LEU B 308 12.557 6.251 6.299 1.00 19.05 H new ATOM 0 HA LEU B 308 10.130 5.728 7.224 1.00 19.35 H new ATOM 0 HB2 LEU B 308 12.695 5.708 8.504 1.00 21.19 H new ATOM 0 HB3 LEU B 308 11.411 5.416 9.341 1.00 21.19 H new ATOM 0 HG LEU B 308 12.223 3.768 7.180 1.00 20.93 H new ATOM 0 HD11 LEU B 308 12.940 2.251 8.840 1.00 23.94 H new ATOM 0 HD12 LEU B 308 13.734 3.615 8.982 1.00 23.94 H new ATOM 0 HD13 LEU B 308 12.532 3.292 9.962 1.00 23.94 H new ATOM 0 HD21 LEU B 308 10.637 2.243 7.912 1.00 24.14 H new ATOM 0 HD22 LEU B 308 10.183 3.251 9.046 1.00 24.14 H new ATOM 0 HD23 LEU B 308 9.940 3.610 7.523 1.00 24.14 H new ATOM 5351 N LEU B 309 11.581 8.429 7.966 1.00 17.58 N ATOM 5352 C LEU B 309 10.137 10.515 8.317 1.00 20.66 C ATOM 5353 O LEU B 309 9.621 11.209 9.204 1.00 19.01 O ATOM 5354 CA ALEU B 309 11.389 9.725 8.646 0.54 19.21 C ATOM 5355 CB ALEU B 309 12.637 10.560 8.392 0.54 21.38 C ATOM 5356 CG ALEU B 309 13.065 11.584 9.438 0.54 24.85 C ATOM 5357 CD1ALEU B 309 12.800 11.200 10.886 0.54 24.98 C ATOM 5358 CD2ALEU B 309 14.552 11.931 9.254 0.54 27.81 C ATOM 5359 CA BLEU B 309 11.365 9.716 8.640 0.46 18.75 C ATOM 5360 CB BLEU B 309 12.583 10.627 8.411 0.46 19.48 C ATOM 5361 CG BLEU B 309 13.582 10.244 9.520 0.46 20.88 C ATOM 5362 CD1BLEU B 309 14.971 10.238 8.950 0.46 20.43 C ATOM 5363 CD2BLEU B 309 13.461 11.129 10.748 0.46 21.43 C ATOM 0 H ALEU B 309 12.290 8.359 7.484 0.54 17.58 H new ATOM 0 H BLEU B 309 12.295 8.363 7.491 0.46 17.58 H new ATOM 0 HA ALEU B 309 11.251 9.513 9.582 0.54 18.75 H new ATOM 0 HA BLEU B 309 11.230 9.438 9.560 0.46 18.75 H new ATOM 0 HB2ALEU B 309 13.378 9.948 8.261 0.54 19.48 H new ATOM 0 HB2BLEU B 309 12.965 10.487 7.530 0.46 19.48 H new ATOM 0 HB3ALEU B 309 12.508 11.033 7.555 0.54 19.48 H new ATOM 0 HB3BLEU B 309 12.337 11.563 8.468 0.46 19.48 H new ATOM 0 HG ALEU B 309 12.499 12.355 9.276 0.54 20.88 H new ATOM 0 HG BLEU B 309 13.369 9.351 9.834 0.46 20.88 H new ATOM 0 HD11ALEU B 309 13.105 11.911 11.471 0.54 20.43 H new ATOM 0 HD11BLEU B 309 15.605 9.997 9.644 0.46 20.43 H new ATOM 0 HD12ALEU B 309 11.849 11.062 11.015 0.54 20.43 H new ATOM 0 HD12BLEU B 309 15.022 9.592 8.228 0.46 20.43 H new ATOM 0 HD13ALEU B 309 13.277 10.382 11.096 0.54 20.43 H new ATOM 0 HD13BLEU B 309 15.185 11.121 8.609 0.46 20.43 H new ATOM 0 HD21ALEU B 309 14.818 12.582 9.922 0.54 21.43 H new ATOM 0 HD21BLEU B 309 14.108 10.849 11.414 0.46 21.43 H new ATOM 0 HD22ALEU B 309 15.087 11.128 9.355 0.54 21.43 H new ATOM 0 HD22BLEU B 309 13.631 12.051 10.500 0.46 21.43 H new ATOM 0 HD23ALEU B 309 14.691 12.302 8.368 0.54 21.43 H new ATOM 0 HD23BLEU B 309 12.566 11.053 11.115 0.46 21.43 H new ATOM 5364 N SER B 310 9.643 10.391 7.076 1.00 19.38 N ATOM 5365 CA SER B 310 8.425 11.132 6.759 1.00 20.17 C ATOM 5366 C SER B 310 7.263 10.575 7.550 1.00 21.14 C ATOM 5367 O SER B 310 6.207 11.219 7.677 1.00 22.09 O ATOM 5368 CB SER B 310 8.231 11.010 5.270 1.00 22.69 C ATOM 5369 OG SER B 310 8.320 9.643 4.891 1.00 20.67 O ATOM 0 H SER B 310 9.976 9.914 6.443 1.00 19.38 H new ATOM 0 HA SER B 310 8.487 12.069 7.002 1.00 20.17 H new ATOM 0 HB2 SER B 310 7.367 11.370 5.016 1.00 22.69 H new ATOM 0 HB3 SER B 310 8.904 11.530 4.803 1.00 22.69 H new ATOM 0 HG SER B 310 7.571 9.276 4.988 1.00 20.67 H new ATOM 5370 N GLY B 311 7.361 9.339 8.055 1.00 21.18 N ATOM 5371 CA GLY B 311 6.221 8.828 8.811 1.00 20.55 C ATOM 5372 C GLY B 311 5.883 7.374 8.548 1.00 20.90 C ATOM 5373 O GLY B 311 4.834 6.962 9.077 1.00 24.09 O ATOM 0 H GLY B 311 8.036 8.812 7.977 1.00 21.18 H new ATOM 0 HA2 GLY B 311 6.401 8.939 9.758 1.00 20.55 H new ATOM 0 HA3 GLY B 311 5.443 9.370 8.605 1.00 20.55 H new ATOM 5374 N ARG B 312 6.589 6.648 7.729 1.00 16.87 N ATOM 5375 CA ARG B 312 6.259 5.273 7.427 1.00 19.63 C ATOM 5376 C ARG B 312 6.577 4.362 8.617 1.00 18.22 C ATOM 5377 O ARG B 312 7.381 4.710 9.474 1.00 18.90 O ATOM 5378 CB ARG B 312 7.034 4.715 6.229 1.00 18.81 C ATOM 5379 CG ARG B 312 6.748 5.436 4.937 1.00 20.88 C ATOM 5380 CD ARG B 312 7.303 4.685 3.772 1.00 21.79 C ATOM 5381 NE ARG B 312 6.988 5.205 2.481 1.00 20.03 N ATOM 5382 CZ ARG B 312 7.503 6.256 1.847 1.00 21.92 C ATOM 5383 NH1 ARG B 312 8.419 6.944 2.477 1.00 21.14 N ATOM 5384 NH2 ARG B 312 7.092 6.487 0.617 1.00 21.77 N ATOM 0 H ARG B 312 7.288 6.937 7.321 1.00 16.87 H new ATOM 0 HA ARG B 312 5.311 5.281 7.222 1.00 19.63 H new ATOM 0 HB2 ARG B 312 7.984 4.766 6.416 1.00 18.81 H new ATOM 0 HB3 ARG B 312 6.816 3.776 6.122 1.00 18.81 H new ATOM 0 HG2 ARG B 312 5.790 5.546 4.829 1.00 20.88 H new ATOM 0 HG3 ARG B 312 7.134 6.325 4.967 1.00 20.88 H new ATOM 0 HD2 ARG B 312 8.268 4.654 3.861 1.00 21.79 H new ATOM 0 HD3 ARG B 312 6.984 3.770 3.819 1.00 21.79 H new ATOM 0 HE ARG B 312 6.378 4.778 2.051 1.00 20.03 H new ATOM 0 HH11 ARG B 312 8.664 6.710 3.267 1.00 21.14 H new ATOM 0 HH12 ARG B 312 8.776 7.630 2.101 1.00 21.14 H new ATOM 0 HH21 ARG B 312 6.512 5.967 0.253 1.00 21.77 H new ATOM 0 HH22 ARG B 312 7.404 7.158 0.178 1.00 21.77 H new ATOM 5385 N THR B 313 5.937 3.214 8.573 1.00 18.03 N ATOM 5386 CA THR B 313 6.188 2.213 9.649 1.00 18.64 C ATOM 5387 C THR B 313 6.544 0.935 8.920 1.00 19.95 C ATOM 5388 O THR B 313 5.915 0.631 7.919 1.00 20.33 O ATOM 5389 CB THR B 313 4.924 1.919 10.439 1.00 20.39 C ATOM 5390 OG1 THR B 313 4.472 3.123 11.038 1.00 21.42 O ATOM 5391 CG2 THR B 313 5.188 0.830 11.484 1.00 22.69 C ATOM 0 H THR B 313 5.373 2.980 7.967 1.00 18.03 H new ATOM 0 HA THR B 313 6.869 2.539 10.257 1.00 18.64 H new ATOM 0 HB THR B 313 4.231 1.584 9.849 1.00 20.39 H new ATOM 0 HG1 THR B 313 4.066 3.586 10.466 1.00 21.42 H new ATOM 0 HG21 THR B 313 4.373 0.653 11.980 1.00 22.69 H new ATOM 0 HG22 THR B 313 5.478 0.018 11.039 1.00 22.69 H new ATOM 0 HG23 THR B 313 5.880 1.128 12.095 1.00 22.69 H new ATOM 5392 N TRP B 314 7.623 0.318 9.411 1.00 20.33 N ATOM 5393 CA TRP B 314 8.143 -0.866 8.829 1.00 19.10 C ATOM 5394 C TRP B 314 8.185 -1.936 9.906 1.00 19.23 C ATOM 5395 O TRP B 314 8.690 -1.654 10.986 1.00 19.89 O ATOM 5396 CB TRP B 314 9.532 -0.601 8.312 1.00 19.71 C ATOM 5397 CG TRP B 314 9.966 -1.445 7.185 1.00 17.85 C ATOM 5398 CD1 TRP B 314 9.199 -2.289 6.442 1.00 18.79 C ATOM 5399 CD2 TRP B 314 11.276 -1.476 6.601 1.00 17.94 C ATOM 5400 NE1 TRP B 314 9.925 -2.841 5.441 1.00 18.90 N ATOM 5401 CE2 TRP B 314 11.212 -2.359 5.519 1.00 19.05 C ATOM 5402 CE3 TRP B 314 12.465 -0.798 6.891 1.00 17.69 C ATOM 5403 CZ2 TRP B 314 12.314 -2.629 4.694 1.00 19.88 C ATOM 5404 CZ3 TRP B 314 13.536 -1.052 6.062 1.00 20.92 C ATOM 5405 CH2 TRP B 314 13.462 -1.943 5.000 1.00 22.36 C ATOM 0 H TRP B 314 8.061 0.595 10.097 1.00 20.33 H new ATOM 0 HA TRP B 314 7.587 -1.158 8.090 1.00 19.10 H new ATOM 0 HB2 TRP B 314 9.586 0.328 8.038 1.00 19.71 H new ATOM 0 HB3 TRP B 314 10.159 -0.718 9.043 1.00 19.71 H new ATOM 0 HD1 TRP B 314 8.299 -2.463 6.600 1.00 18.79 H new ATOM 0 HE1 TRP B 314 9.632 -3.398 4.856 1.00 18.90 H new ATOM 0 HE3 TRP B 314 12.529 -0.207 7.606 1.00 17.69 H new ATOM 0 HZ2 TRP B 314 12.269 -3.232 3.988 1.00 19.88 H new ATOM 0 HZ3 TRP B 314 14.339 -0.610 6.220 1.00 20.92 H new ATOM 0 HH2 TRP B 314 14.219 -2.080 4.477 1.00 22.36 H new ATOM 5406 N LYS B 315 7.543 -3.051 9.619 1.00 18.58 N ATOM 5407 CA LYS B 315 7.389 -4.124 10.594 1.00 20.72 C ATOM 5408 C LYS B 315 7.640 -5.464 9.889 1.00 20.23 C ATOM 5409 O LYS B 315 7.384 -5.569 8.703 1.00 20.25 O ATOM 5410 CB LYS B 315 5.888 -4.237 10.903 1.00 23.06 C ATOM 5411 CG LYS B 315 5.415 -3.189 11.873 1.00 30.29 C ATOM 5412 CD LYS B 315 3.900 -3.397 12.007 1.00 32.28 C ATOM 5413 CE LYS B 315 3.435 -2.995 13.392 1.00 36.49 C ATOM 5414 NZ LYS B 315 2.125 -2.296 13.353 1.00 39.67 N ATOM 0 H LYS B 315 7.182 -3.213 8.855 1.00 18.58 H new ATOM 0 HA LYS B 315 7.968 -3.952 11.353 1.00 20.72 H new ATOM 0 HB2 LYS B 315 5.385 -4.159 10.077 1.00 23.06 H new ATOM 0 HB3 LYS B 315 5.702 -5.117 11.267 1.00 23.06 H new ATOM 0 HG2 LYS B 315 5.857 -3.285 12.731 1.00 30.29 H new ATOM 0 HG3 LYS B 315 5.617 -2.298 11.548 1.00 30.29 H new ATOM 0 HD2 LYS B 315 3.435 -2.872 11.337 1.00 32.28 H new ATOM 0 HD3 LYS B 315 3.679 -4.327 11.842 1.00 32.28 H new ATOM 0 HE2 LYS B 315 3.364 -3.784 13.951 1.00 36.49 H new ATOM 0 HE3 LYS B 315 4.098 -2.417 13.801 1.00 36.49 H new ATOM 0 HZ1 LYS B 315 1.916 -2.011 14.170 1.00 39.67 H new ATOM 0 HZ2 LYS B 315 2.176 -1.601 12.800 1.00 39.67 H new ATOM 0 HZ3 LYS B 315 1.497 -2.858 13.066 1.00 39.67 H new ATOM 5415 N GLY B 316 7.922 -6.473 10.710 1.00 19.70 N ATOM 5416 CA GLY B 316 7.941 -7.821 10.121 1.00 20.07 C ATOM 5417 C GLY B 316 7.269 -8.668 11.212 1.00 19.03 C ATOM 5418 O GLY B 316 7.099 -8.232 12.339 1.00 18.53 O ATOM 0 H GLY B 316 8.094 -6.415 11.551 1.00 19.70 H new ATOM 0 HA2 GLY B 316 7.452 -7.856 9.284 1.00 20.07 H new ATOM 0 HA3 GLY B 316 8.844 -8.122 9.935 1.00 20.07 H new ATOM 5419 N ALA B 317 7.025 -9.921 10.820 1.00 18.74 N ATOM 5420 CA ALA B 317 6.556 -10.819 11.870 1.00 18.12 C ATOM 5421 C ALA B 317 6.678 -12.245 11.336 1.00 14.76 C ATOM 5422 O ALA B 317 6.749 -12.470 10.148 1.00 16.91 O ATOM 5423 CB ALA B 317 5.102 -10.596 12.213 1.00 22.11 C ATOM 0 H ALA B 317 7.114 -10.247 10.029 1.00 18.74 H new ATOM 0 HA ALA B 317 7.087 -10.658 12.666 1.00 18.12 H new ATOM 0 HB1 ALA B 317 4.836 -11.213 12.913 1.00 22.11 H new ATOM 0 HB2 ALA B 317 4.978 -9.685 12.522 1.00 22.11 H new ATOM 0 HB3 ALA B 317 4.557 -10.747 11.425 1.00 22.11 H new ATOM 5424 N ILE B 318 6.677 -13.104 12.311 1.00 16.67 N ATOM 5425 CA ILE B 318 6.675 -14.528 12.082 1.00 16.64 C ATOM 5426 C ILE B 318 5.257 -15.043 12.387 1.00 17.43 C ATOM 5427 O ILE B 318 4.656 -14.592 13.371 1.00 16.13 O ATOM 5428 CB ILE B 318 7.575 -15.223 13.114 1.00 18.72 C ATOM 5429 CG1 ILE B 318 9.023 -14.660 12.949 1.00 24.01 C ATOM 5430 CG2 ILE B 318 7.576 -16.724 13.012 1.00 20.16 C ATOM 5431 CD1 ILE B 318 9.495 -14.929 11.532 1.00 22.50 C ATOM 0 H ILE B 318 6.677 -12.882 13.142 1.00 16.67 H new ATOM 0 HA ILE B 318 6.969 -14.704 11.175 1.00 16.64 H new ATOM 0 HB ILE B 318 7.219 -15.030 13.996 1.00 18.72 H new ATOM 0 HG12 ILE B 318 9.036 -13.707 13.132 1.00 24.01 H new ATOM 0 HG13 ILE B 318 9.621 -15.079 13.587 1.00 24.01 H new ATOM 0 HG21 ILE B 318 8.162 -17.094 13.690 1.00 20.16 H new ATOM 0 HG22 ILE B 318 6.675 -17.058 13.146 1.00 20.16 H new ATOM 0 HG23 ILE B 318 7.891 -16.989 12.133 1.00 20.16 H new ATOM 0 HD11 ILE B 318 10.394 -14.583 11.419 1.00 22.50 H new ATOM 0 HD12 ILE B 318 9.494 -15.885 11.366 1.00 22.50 H new ATOM 0 HD13 ILE B 318 8.899 -14.492 10.904 1.00 22.50 H new ATOM 5432 N PHE B 319 4.799 -15.914 11.553 1.00 17.12 N ATOM 5433 CA PHE B 319 3.499 -16.591 11.787 1.00 19.37 C ATOM 5434 C PHE B 319 2.332 -15.660 12.018 1.00 19.36 C ATOM 5435 O PHE B 319 1.437 -15.784 12.872 1.00 18.20 O ATOM 5436 CB PHE B 319 3.697 -17.614 12.898 1.00 17.97 C ATOM 5437 CG PHE B 319 2.582 -18.573 13.024 1.00 17.94 C ATOM 5438 CD1 PHE B 319 2.310 -19.386 11.924 1.00 21.23 C ATOM 5439 CD2 PHE B 319 1.760 -18.618 14.112 1.00 18.50 C ATOM 5440 CE1 PHE B 319 1.235 -20.288 12.001 1.00 21.98 C ATOM 5441 CE2 PHE B 319 0.713 -19.516 14.221 1.00 21.29 C ATOM 5442 CZ PHE B 319 0.457 -20.328 13.136 1.00 19.94 C ATOM 0 H PHE B 319 5.202 -16.152 10.832 1.00 17.12 H new ATOM 0 HA PHE B 319 3.236 -17.043 10.970 1.00 19.37 H new ATOM 0 HB2 PHE B 319 4.518 -18.104 12.734 1.00 17.97 H new ATOM 0 HB3 PHE B 319 3.809 -17.147 13.741 1.00 17.97 H new ATOM 0 HD1 PHE B 319 2.830 -19.332 11.155 1.00 21.23 H new ATOM 0 HD2 PHE B 319 1.910 -18.021 14.809 1.00 18.50 H new ATOM 0 HE1 PHE B 319 1.050 -20.856 11.288 1.00 21.98 H new ATOM 0 HE2 PHE B 319 0.202 -19.570 14.996 1.00 21.29 H new ATOM 0 HZ PHE B 319 -0.261 -20.918 13.172 1.00 19.94 H new ATOM 5443 N GLY B 320 2.312 -14.580 11.204 1.00 19.54 N ATOM 5444 CA GLY B 320 1.267 -13.579 11.203 1.00 17.25 C ATOM 5445 C GLY B 320 1.108 -12.855 12.530 1.00 18.25 C ATOM 5446 O GLY B 320 0.018 -12.316 12.726 1.00 19.36 O ATOM 0 H GLY B 320 2.931 -14.422 10.629 1.00 19.54 H new ATOM 0 HA2 GLY B 320 1.456 -12.928 10.510 1.00 17.25 H new ATOM 0 HA3 GLY B 320 0.425 -14.003 10.973 1.00 17.25 H new ATOM 5447 N GLY B 321 2.028 -12.857 13.464 1.00 19.00 N ATOM 5448 CA GLY B 321 1.959 -12.267 14.769 1.00 18.45 C ATOM 5449 C GLY B 321 1.059 -13.032 15.729 1.00 20.29 C ATOM 5450 O GLY B 321 0.797 -12.589 16.838 1.00 21.62 O ATOM 0 H GLY B 321 2.785 -13.244 13.334 1.00 19.00 H new ATOM 0 HA2 GLY B 321 2.853 -12.218 15.143 1.00 18.45 H new ATOM 0 HA3 GLY B 321 1.635 -11.356 14.689 1.00 18.45 H new ATOM 5451 N PHE B 322 0.589 -14.202 15.403 1.00 20.51 N ATOM 5452 CA PHE B 322 -0.239 -15.045 16.246 1.00 21.12 C ATOM 5453 C PHE B 322 0.516 -15.798 17.334 1.00 21.48 C ATOM 5454 O PHE B 322 1.537 -16.432 17.031 1.00 20.54 O ATOM 5455 CB PHE B 322 -0.978 -16.079 15.421 1.00 20.08 C ATOM 5456 CG PHE B 322 -2.051 -15.545 14.540 1.00 23.30 C ATOM 5457 CD1 PHE B 322 -3.144 -14.946 15.170 1.00 27.43 C ATOM 5458 CD2 PHE B 322 -2.040 -15.651 13.167 1.00 22.59 C ATOM 5459 CE1 PHE B 322 -4.227 -14.493 14.420 1.00 26.83 C ATOM 5460 CE2 PHE B 322 -3.112 -15.189 12.436 1.00 24.85 C ATOM 5461 CZ PHE B 322 -4.212 -14.608 13.054 1.00 24.75 C ATOM 0 H PHE B 322 0.749 -14.558 14.637 1.00 20.51 H new ATOM 0 HA PHE B 322 -0.844 -14.421 16.676 1.00 21.12 H new ATOM 0 HB2 PHE B 322 -0.334 -16.552 14.871 1.00 20.08 H new ATOM 0 HB3 PHE B 322 -1.370 -16.731 16.023 1.00 20.08 H new ATOM 0 HD1 PHE B 322 -3.149 -14.849 16.095 1.00 27.43 H new ATOM 0 HD2 PHE B 322 -1.311 -16.033 12.735 1.00 22.59 H new ATOM 0 HE1 PHE B 322 -4.961 -14.112 14.846 1.00 26.83 H new ATOM 0 HE2 PHE B 322 -3.099 -15.268 11.509 1.00 24.85 H new ATOM 0 HZ PHE B 322 -4.929 -14.301 12.548 1.00 24.75 H new ATOM 5462 N LYS B 323 -0.048 -15.719 18.536 1.00 21.85 N ATOM 5463 CA LYS B 323 0.444 -16.545 19.643 1.00 23.46 C ATOM 5464 C LYS B 323 -0.065 -17.943 19.200 1.00 24.35 C ATOM 5465 O LYS B 323 -1.267 -18.118 18.951 1.00 23.68 O ATOM 5466 CB LYS B 323 -0.067 -16.063 20.986 1.00 24.87 C ATOM 5467 CG LYS B 323 0.683 -14.838 21.493 1.00 26.93 C ATOM 5468 CD LYS B 323 0.117 -14.400 22.831 1.00 26.02 C ATOM 5469 CE LYS B 323 0.726 -13.083 23.270 1.00 26.33 C ATOM 5470 NZ LYS B 323 2.110 -13.248 23.789 1.00 26.14 N ATOM 0 H LYS B 323 -0.707 -15.203 18.733 1.00 21.85 H new ATOM 0 HA LYS B 323 1.402 -16.527 19.791 1.00 23.46 H new ATOM 0 HB2 LYS B 323 -1.011 -15.852 20.912 1.00 24.87 H new ATOM 0 HB3 LYS B 323 0.014 -16.779 21.635 1.00 24.87 H new ATOM 0 HG2 LYS B 323 1.627 -15.042 21.584 1.00 26.93 H new ATOM 0 HG3 LYS B 323 0.610 -14.115 20.850 1.00 26.93 H new ATOM 0 HD2 LYS B 323 -0.846 -14.309 22.765 1.00 26.02 H new ATOM 0 HD3 LYS B 323 0.293 -15.081 23.499 1.00 26.02 H new ATOM 0 HE2 LYS B 323 0.735 -12.467 22.521 1.00 26.33 H new ATOM 0 HE3 LYS B 323 0.170 -12.685 23.958 1.00 26.33 H new ATOM 0 HZ1 LYS B 323 2.356 -12.508 24.218 1.00 26.14 H new ATOM 0 HZ2 LYS B 323 2.137 -13.939 24.350 1.00 26.14 H new ATOM 0 HZ3 LYS B 323 2.666 -13.396 23.110 1.00 26.14 H new ATOM 5471 N SER B 324 0.854 -18.808 18.893 1.00 23.25 N ATOM 5472 CA SER B 324 0.588 -20.026 18.165 1.00 23.33 C ATOM 5473 C SER B 324 -0.379 -21.009 18.815 1.00 24.48 C ATOM 5474 O SER B 324 -1.362 -21.309 18.115 1.00 20.11 O ATOM 5475 CB SER B 324 1.911 -20.679 17.793 1.00 20.72 C ATOM 5476 OG SER B 324 2.627 -21.063 18.937 1.00 20.75 O ATOM 0 H SER B 324 1.681 -18.708 19.105 1.00 23.25 H new ATOM 0 HA SER B 324 0.102 -19.759 17.369 1.00 23.33 H new ATOM 0 HB2 SER B 324 1.746 -21.456 17.236 1.00 20.72 H new ATOM 0 HB3 SER B 324 2.443 -20.061 17.268 1.00 20.72 H new ATOM 0 HG SER B 324 3.333 -21.456 18.707 1.00 20.75 H new ATOM 5477 N LYS B 325 -0.115 -21.390 20.051 1.00 22.61 N ATOM 5478 CA LYS B 325 -0.974 -22.357 20.726 1.00 27.21 C ATOM 5479 C LYS B 325 -2.320 -21.739 21.030 1.00 28.06 C ATOM 5480 O LYS B 325 -3.313 -22.440 20.887 1.00 25.95 O ATOM 5481 CB LYS B 325 -0.242 -22.933 21.935 1.00 29.14 C ATOM 5482 CG LYS B 325 -0.680 -24.284 22.443 1.00 34.96 C ATOM 5483 CD LYS B 325 0.414 -24.992 23.227 1.00 37.85 C ATOM 5484 CE LYS B 325 -0.118 -26.113 24.091 1.00 40.89 C ATOM 5485 NZ LYS B 325 0.164 -27.501 23.647 1.00 44.35 N ATOM 0 H LYS B 325 0.549 -21.107 20.518 1.00 22.61 H new ATOM 0 HA LYS B 325 -1.168 -23.112 20.149 1.00 27.21 H new ATOM 0 HB2 LYS B 325 0.701 -22.989 21.714 1.00 29.14 H new ATOM 0 HB3 LYS B 325 -0.325 -22.299 22.664 1.00 29.14 H new ATOM 0 HG2 LYS B 325 -1.461 -24.176 23.008 1.00 34.96 H new ATOM 0 HG3 LYS B 325 -0.947 -24.838 21.693 1.00 34.96 H new ATOM 0 HD2 LYS B 325 1.070 -25.349 22.608 1.00 37.85 H new ATOM 0 HD3 LYS B 325 0.874 -24.347 23.787 1.00 37.85 H new ATOM 0 HE2 LYS B 325 0.245 -26.003 24.984 1.00 40.89 H new ATOM 0 HE3 LYS B 325 -1.080 -26.009 24.161 1.00 40.89 H new ATOM 0 HZ1 LYS B 325 -0.288 -28.074 24.157 1.00 44.35 H new ATOM 0 HZ2 LYS B 325 -0.087 -27.598 22.799 1.00 44.35 H new ATOM 0 HZ3 LYS B 325 1.036 -27.665 23.719 1.00 44.35 H new ATOM 5486 N ASP B 326 -2.438 -20.434 21.318 1.00 28.82 N ATOM 5487 CA ASP B 326 -3.756 -19.855 21.543 1.00 27.75 C ATOM 5488 C ASP B 326 -4.540 -19.683 20.244 1.00 29.04 C ATOM 5489 O ASP B 326 -5.737 -19.893 20.131 1.00 31.08 O ATOM 5490 CB ASP B 326 -3.675 -18.456 22.149 1.00 30.28 C ATOM 5491 CG ASP B 326 -2.988 -18.361 23.485 1.00 30.67 C ATOM 5492 OD1 ASP B 326 -2.964 -19.418 24.142 1.00 34.83 O ATOM 5493 OD2 ASP B 326 -2.438 -17.324 23.849 1.00 34.10 O ATOM 0 H ASP B 326 -1.780 -19.884 21.385 1.00 28.82 H new ATOM 0 HA ASP B 326 -4.194 -20.478 22.143 1.00 27.75 H new ATOM 0 HB2 ASP B 326 -3.211 -17.877 21.524 1.00 30.28 H new ATOM 0 HB3 ASP B 326 -4.576 -18.109 22.242 1.00 30.28 H new ATOM 5494 N SER B 327 -3.851 -19.349 19.161 1.00 28.00 N ATOM 5495 CA SER B 327 -4.471 -19.015 17.917 1.00 26.75 C ATOM 5496 C SER B 327 -4.829 -20.132 16.969 1.00 24.90 C ATOM 5497 O SER B 327 -5.888 -20.047 16.349 1.00 24.51 O ATOM 5498 CB SER B 327 -3.601 -17.988 17.170 1.00 27.11 C ATOM 5499 OG SER B 327 -3.206 -17.014 18.114 1.00 25.51 O ATOM 0 H SER B 327 -2.992 -19.313 19.141 1.00 28.00 H new ATOM 0 HA SER B 327 -5.333 -18.667 18.193 1.00 26.75 H new ATOM 0 HB2 SER B 327 -2.826 -18.418 16.776 1.00 27.11 H new ATOM 0 HB3 SER B 327 -4.099 -17.580 16.444 1.00 27.11 H new ATOM 0 HG SER B 327 -2.383 -17.087 18.265 1.00 25.51 H new ATOM 5500 N VAL B 328 -4.016 -21.160 16.855 1.00 22.47 N ATOM 5501 CA VAL B 328 -4.289 -22.212 15.919 1.00 22.52 C ATOM 5502 C VAL B 328 -5.660 -22.834 16.099 1.00 21.96 C ATOM 5503 O VAL B 328 -6.301 -23.077 15.091 1.00 23.85 O ATOM 5504 CB VAL B 328 -3.125 -23.211 15.800 1.00 20.60 C ATOM 5505 CG1 VAL B 328 -3.508 -24.469 15.080 1.00 21.73 C ATOM 5506 CG2 VAL B 328 -2.009 -22.479 15.031 1.00 21.79 C ATOM 0 H VAL B 328 -3.297 -21.264 17.315 1.00 22.47 H new ATOM 0 HA VAL B 328 -4.343 -21.800 15.042 1.00 22.52 H new ATOM 0 HB VAL B 328 -2.843 -23.491 16.685 1.00 20.60 H new ATOM 0 HG11 VAL B 328 -2.741 -25.061 15.033 1.00 21.73 H new ATOM 0 HG12 VAL B 328 -4.228 -24.910 15.558 1.00 21.73 H new ATOM 0 HG13 VAL B 328 -3.803 -24.251 14.182 1.00 21.73 H new ATOM 0 HG21 VAL B 328 -1.246 -23.069 14.928 1.00 21.79 H new ATOM 0 HG22 VAL B 328 -2.336 -22.218 14.156 1.00 21.79 H new ATOM 0 HG23 VAL B 328 -1.741 -21.688 15.524 1.00 21.79 H new ATOM 5507 N PRO B 329 -6.084 -23.203 17.268 1.00 24.22 N ATOM 5508 CA PRO B 329 -7.328 -23.915 17.535 1.00 26.32 C ATOM 5509 C PRO B 329 -8.533 -23.086 17.120 1.00 26.78 C ATOM 5510 O PRO B 329 -9.384 -23.422 16.296 1.00 27.59 O ATOM 5511 CB PRO B 329 -7.390 -24.160 19.062 1.00 26.86 C ATOM 5512 CG PRO B 329 -5.888 -24.227 19.353 1.00 27.36 C ATOM 5513 CD PRO B 329 -5.296 -23.098 18.507 1.00 25.25 C ATOM 0 HA PRO B 329 -7.348 -24.744 17.032 1.00 26.32 H new ATOM 0 HB2 PRO B 329 -7.833 -23.441 19.539 1.00 26.86 H new ATOM 0 HB3 PRO B 329 -7.853 -24.981 19.292 1.00 26.86 H new ATOM 0 HG2 PRO B 329 -5.703 -24.098 20.296 1.00 27.36 H new ATOM 0 HG3 PRO B 329 -5.516 -25.088 19.106 1.00 27.36 H new ATOM 0 HD2 PRO B 329 -5.400 -22.232 18.932 1.00 25.25 H new ATOM 0 HD3 PRO B 329 -4.348 -23.223 18.346 1.00 25.25 H new ATOM 5514 N LYS B 330 -8.351 -21.780 17.390 1.00 29.01 N ATOM 5515 CA LYS B 330 -9.366 -20.821 17.019 1.00 28.61 C ATOM 5516 C LYS B 330 -9.418 -20.568 15.544 1.00 27.74 C ATOM 5517 O LYS B 330 -10.520 -20.400 15.008 1.00 26.87 O ATOM 5518 CB LYS B 330 -9.201 -19.504 17.737 1.00 32.53 C ATOM 5519 CG LYS B 330 -9.148 -19.766 19.232 1.00 37.66 C ATOM 5520 CD LYS B 330 -9.629 -18.536 19.946 1.00 41.05 C ATOM 5521 CE LYS B 330 -8.815 -18.146 21.163 1.00 45.29 C ATOM 5522 NZ LYS B 330 -8.889 -19.159 22.255 1.00 49.95 N ATOM 0 H LYS B 330 -7.658 -21.450 17.779 1.00 29.01 H new ATOM 0 HA LYS B 330 -10.203 -21.228 17.291 1.00 28.61 H new ATOM 0 HB2 LYS B 330 -8.389 -19.061 17.444 1.00 32.53 H new ATOM 0 HB3 LYS B 330 -9.939 -18.911 17.526 1.00 32.53 H new ATOM 0 HG2 LYS B 330 -9.703 -20.528 19.461 1.00 37.66 H new ATOM 0 HG3 LYS B 330 -8.243 -19.982 19.505 1.00 37.66 H new ATOM 0 HD2 LYS B 330 -9.628 -17.794 19.321 1.00 41.05 H new ATOM 0 HD3 LYS B 330 -10.549 -18.676 20.220 1.00 41.05 H new ATOM 0 HE2 LYS B 330 -7.889 -18.024 20.902 1.00 45.29 H new ATOM 0 HE3 LYS B 330 -9.130 -17.292 21.498 1.00 45.29 H new ATOM 0 HZ1 LYS B 330 -8.398 -18.888 22.946 1.00 49.95 H new ATOM 0 HZ2 LYS B 330 -9.735 -19.256 22.513 1.00 49.95 H new ATOM 0 HZ3 LYS B 330 -8.578 -19.939 21.959 1.00 49.95 H new ATOM 5523 N LEU B 331 -8.296 -20.539 14.841 1.00 27.02 N ATOM 5524 CA LEU B 331 -8.361 -20.411 13.396 1.00 23.68 C ATOM 5525 C LEU B 331 -9.012 -21.605 12.724 1.00 23.43 C ATOM 5526 O LEU B 331 -9.616 -21.434 11.652 1.00 24.19 O ATOM 5527 CB LEU B 331 -6.992 -20.168 12.757 1.00 25.66 C ATOM 5528 CG LEU B 331 -6.493 -18.724 13.041 1.00 26.22 C ATOM 5529 CD1 LEU B 331 -4.972 -18.662 13.022 1.00 27.92 C ATOM 5530 CD2 LEU B 331 -7.108 -17.807 11.994 1.00 25.46 C ATOM 0 H LEU B 331 -7.504 -20.591 15.172 1.00 27.02 H new ATOM 0 HA LEU B 331 -8.917 -19.630 13.249 1.00 23.68 H new ATOM 0 HB2 LEU B 331 -6.351 -20.809 13.103 1.00 25.66 H new ATOM 0 HB3 LEU B 331 -7.048 -20.312 11.799 1.00 25.66 H new ATOM 0 HG LEU B 331 -6.767 -18.438 13.926 1.00 26.22 H new ATOM 0 HD11 LEU B 331 -4.683 -17.754 13.201 1.00 27.92 H new ATOM 0 HD12 LEU B 331 -4.615 -19.255 13.702 1.00 27.92 H new ATOM 0 HD13 LEU B 331 -4.648 -18.938 12.151 1.00 27.92 H new ATOM 0 HD21 LEU B 331 -6.813 -16.896 12.148 1.00 25.46 H new ATOM 0 HD22 LEU B 331 -6.829 -18.092 11.110 1.00 25.46 H new ATOM 0 HD23 LEU B 331 -8.075 -17.848 12.056 1.00 25.46 H new ATOM 5531 N VAL B 332 -8.763 -22.797 13.221 1.00 22.45 N ATOM 5532 CA VAL B 332 -9.390 -24.006 12.698 1.00 24.98 C ATOM 5533 C VAL B 332 -10.911 -23.924 12.921 1.00 24.16 C ATOM 5534 O VAL B 332 -11.647 -24.354 12.067 1.00 24.00 O ATOM 5535 CB VAL B 332 -8.842 -25.275 13.364 1.00 23.79 C ATOM 5536 CG1 VAL B 332 -9.721 -26.504 13.071 1.00 23.61 C ATOM 5537 CG2 VAL B 332 -7.389 -25.558 13.031 1.00 21.47 C ATOM 0 H VAL B 332 -8.223 -22.937 13.876 1.00 22.45 H new ATOM 0 HA VAL B 332 -9.187 -24.061 11.751 1.00 24.98 H new ATOM 0 HB VAL B 332 -8.875 -25.097 14.317 1.00 23.79 H new ATOM 0 HG11 VAL B 332 -9.343 -27.284 13.507 1.00 23.61 H new ATOM 0 HG12 VAL B 332 -10.618 -26.348 13.407 1.00 23.61 H new ATOM 0 HG13 VAL B 332 -9.757 -26.656 12.114 1.00 23.61 H new ATOM 0 HG21 VAL B 332 -7.106 -26.369 13.481 1.00 21.47 H new ATOM 0 HG22 VAL B 332 -7.292 -25.670 12.072 1.00 21.47 H new ATOM 0 HG23 VAL B 332 -6.839 -24.816 13.326 1.00 21.47 H new ATOM 5538 N ALA B 333 -11.341 -23.449 14.049 1.00 26.68 N ATOM 5539 CA ALA B 333 -12.740 -23.264 14.396 1.00 30.83 C ATOM 5540 C ALA B 333 -13.365 -22.228 13.479 1.00 31.84 C ATOM 5541 O ALA B 333 -14.391 -22.489 12.808 1.00 31.51 O ATOM 5542 CB ALA B 333 -12.844 -22.853 15.862 1.00 29.21 C ATOM 0 H ALA B 333 -10.807 -23.208 14.678 1.00 26.68 H new ATOM 0 HA ALA B 333 -13.227 -24.095 14.277 1.00 30.83 H new ATOM 0 HB1 ALA B 333 -13.777 -22.728 16.098 1.00 29.21 H new ATOM 0 HB2 ALA B 333 -12.459 -23.546 16.421 1.00 29.21 H new ATOM 0 HB3 ALA B 333 -12.362 -22.023 16.000 1.00 29.21 H new ATOM 5543 N ASP B 334 -12.611 -21.169 13.130 1.00 31.37 N ATOM 5544 CA ASP B 334 -13.126 -20.186 12.205 1.00 30.50 C ATOM 5545 C ASP B 334 -13.318 -20.782 10.824 1.00 29.86 C ATOM 5546 O ASP B 334 -14.212 -20.469 10.041 1.00 28.33 O ATOM 5547 CB ASP B 334 -12.208 -18.978 12.064 1.00 31.85 C ATOM 5548 CG ASP B 334 -12.339 -18.020 13.214 1.00 35.29 C ATOM 5549 OD1 ASP B 334 -13.183 -18.201 14.103 1.00 38.29 O ATOM 5550 OD2 ASP B 334 -11.543 -17.054 13.207 1.00 38.25 O ATOM 0 H ASP B 334 -11.816 -21.017 13.420 1.00 31.37 H new ATOM 0 HA ASP B 334 -13.975 -19.900 12.575 1.00 30.50 H new ATOM 0 HB2 ASP B 334 -11.288 -19.280 12.001 1.00 31.85 H new ATOM 0 HB3 ASP B 334 -12.412 -18.515 11.236 1.00 31.85 H new ATOM 5551 N PHE B 335 -12.356 -21.630 10.465 1.00 26.57 N ATOM 5552 CA PHE B 335 -12.400 -22.330 9.199 1.00 26.65 C ATOM 5553 C PHE B 335 -13.629 -23.238 9.097 1.00 25.81 C ATOM 5554 O PHE B 335 -14.264 -23.333 8.053 1.00 27.09 O ATOM 5555 CB PHE B 335 -11.140 -23.172 9.038 1.00 24.56 C ATOM 5556 CG PHE B 335 -11.221 -24.091 7.878 1.00 22.96 C ATOM 5557 CD1 PHE B 335 -11.146 -23.648 6.565 1.00 24.29 C ATOM 5558 CD2 PHE B 335 -11.495 -25.421 8.138 1.00 23.76 C ATOM 5559 CE1 PHE B 335 -11.272 -24.502 5.506 1.00 24.90 C ATOM 5560 CE2 PHE B 335 -11.608 -26.258 7.039 1.00 22.14 C ATOM 5561 CZ PHE B 335 -11.484 -25.853 5.774 1.00 22.05 C ATOM 0 H PHE B 335 -11.668 -21.810 10.948 1.00 26.57 H new ATOM 0 HA PHE B 335 -12.455 -21.666 8.494 1.00 26.65 H new ATOM 0 HB2 PHE B 335 -10.374 -22.587 8.931 1.00 24.56 H new ATOM 0 HB3 PHE B 335 -10.993 -23.687 9.846 1.00 24.56 H new ATOM 0 HD1 PHE B 335 -11.006 -22.743 6.401 1.00 24.29 H new ATOM 0 HD2 PHE B 335 -11.598 -25.738 9.006 1.00 23.76 H new ATOM 0 HE1 PHE B 335 -11.218 -24.191 4.631 1.00 24.90 H new ATOM 0 HE2 PHE B 335 -11.781 -27.159 7.193 1.00 22.14 H new ATOM 0 HZ PHE B 335 -11.539 -26.467 5.077 1.00 22.05 H new ATOM 5562 N MET B 336 -13.910 -23.947 10.136 1.00 25.29 N ATOM 5563 CA MET B 336 -14.968 -24.906 10.302 1.00 28.48 C ATOM 5564 C MET B 336 -16.285 -24.110 10.186 1.00 30.35 C ATOM 5565 O MET B 336 -17.234 -24.577 9.589 1.00 32.26 O ATOM 5566 CB MET B 336 -14.899 -25.637 11.628 1.00 29.62 C ATOM 5567 CG MET B 336 -13.929 -26.817 11.831 1.00 35.21 C ATOM 5568 SD MET B 336 -13.493 -27.613 10.303 1.00 37.92 S ATOM 5569 CE MET B 336 -14.900 -28.608 9.973 1.00 40.30 C ATOM 0 H MET B 336 -13.437 -23.879 10.851 1.00 25.29 H new ATOM 0 HA MET B 336 -14.897 -25.598 9.626 1.00 28.48 H new ATOM 0 HB2 MET B 336 -14.690 -24.976 12.307 1.00 29.62 H new ATOM 0 HB3 MET B 336 -15.791 -25.966 11.818 1.00 29.62 H new ATOM 0 HG2 MET B 336 -13.123 -26.498 12.267 1.00 35.21 H new ATOM 0 HG3 MET B 336 -14.335 -27.467 12.426 1.00 35.21 H new ATOM 0 HE1 MET B 336 -14.765 -29.095 9.145 1.00 40.30 H new ATOM 0 HE2 MET B 336 -15.030 -29.237 10.700 1.00 40.30 H new ATOM 0 HE3 MET B 336 -15.684 -28.043 9.891 1.00 40.30 H new ATOM 5570 N ALA B 337 -16.303 -22.842 10.638 1.00 30.65 N ATOM 5571 CA ALA B 337 -17.440 -21.970 10.502 1.00 29.15 C ATOM 5572 C ALA B 337 -17.386 -21.253 9.174 1.00 30.59 C ATOM 5573 O ALA B 337 -18.091 -20.285 8.996 1.00 29.72 O ATOM 5574 CB ALA B 337 -17.489 -21.016 11.675 1.00 29.36 C ATOM 0 H ALA B 337 -15.634 -22.476 11.036 1.00 30.65 H new ATOM 0 HA ALA B 337 -18.261 -22.487 10.512 1.00 29.15 H new ATOM 0 HB1 ALA B 337 -18.255 -20.429 11.583 1.00 29.36 H new ATOM 0 HB2 ALA B 337 -17.566 -21.521 12.500 1.00 29.36 H new ATOM 0 HB3 ALA B 337 -16.677 -20.486 11.696 1.00 29.36 H new ATOM 5575 N LYS B 338 -16.557 -21.618 8.199 1.00 30.89 N ATOM 5576 CA LYS B 338 -16.465 -21.022 6.898 1.00 32.39 C ATOM 5577 C LYS B 338 -16.177 -19.522 6.860 1.00 32.44 C ATOM 5578 O LYS B 338 -16.636 -18.773 6.001 1.00 29.95 O ATOM 5579 CB LYS B 338 -17.748 -21.224 6.099 1.00 36.26 C ATOM 5580 CG LYS B 338 -18.374 -22.610 6.106 1.00 40.81 C ATOM 5581 CD LYS B 338 -17.434 -23.659 5.588 1.00 44.71 C ATOM 5582 CE LYS B 338 -18.065 -25.034 5.415 1.00 46.86 C ATOM 5583 NZ LYS B 338 -17.086 -25.986 4.795 1.00 50.92 N ATOM 0 H LYS B 338 -16.001 -22.266 8.300 1.00 30.89 H new ATOM 0 HA LYS B 338 -15.702 -21.484 6.517 1.00 32.39 H new ATOM 0 HB2 LYS B 338 -18.409 -20.596 6.432 1.00 36.26 H new ATOM 0 HB3 LYS B 338 -17.567 -20.983 5.177 1.00 36.26 H new ATOM 0 HG2 LYS B 338 -18.643 -22.837 7.010 1.00 40.81 H new ATOM 0 HG3 LYS B 338 -19.178 -22.603 5.564 1.00 40.81 H new ATOM 0 HD2 LYS B 338 -17.080 -23.367 4.733 1.00 44.71 H new ATOM 0 HD3 LYS B 338 -16.682 -23.734 6.196 1.00 44.71 H new ATOM 0 HE2 LYS B 338 -18.354 -25.374 6.276 1.00 46.86 H new ATOM 0 HE3 LYS B 338 -18.856 -24.965 4.857 1.00 46.86 H new ATOM 0 HZ1 LYS B 338 -17.468 -26.784 4.700 1.00 50.92 H new ATOM 0 HZ2 LYS B 338 -16.838 -25.679 3.997 1.00 50.92 H new ATOM 0 HZ3 LYS B 338 -16.371 -26.060 5.319 1.00 50.92 H new ATOM 5584 N LYS B 339 -15.508 -19.003 7.858 1.00 31.12 N ATOM 5585 CA LYS B 339 -15.052 -17.647 7.989 1.00 33.90 C ATOM 5586 C LYS B 339 -13.986 -17.280 6.974 1.00 32.57 C ATOM 5587 O LYS B 339 -13.743 -16.111 6.618 1.00 30.45 O ATOM 5588 CB LYS B 339 -14.652 -17.386 9.431 1.00 38.29 C ATOM 5589 CG LYS B 339 -15.587 -16.534 10.271 1.00 46.87 C ATOM 5590 CD LYS B 339 -16.907 -17.081 10.755 1.00 50.29 C ATOM 5591 CE LYS B 339 -18.031 -16.059 10.825 1.00 53.79 C ATOM 5592 NZ LYS B 339 -19.207 -16.513 11.646 1.00 56.43 N ATOM 0 H LYS B 339 -15.289 -19.479 8.540 1.00 31.12 H new ATOM 0 HA LYS B 339 -15.785 -17.048 7.776 1.00 33.90 H new ATOM 0 HB2 LYS B 339 -14.548 -18.243 9.873 1.00 38.29 H new ATOM 0 HB3 LYS B 339 -13.780 -16.961 9.428 1.00 38.29 H new ATOM 0 HG2 LYS B 339 -15.090 -16.254 11.056 1.00 46.87 H new ATOM 0 HG3 LYS B 339 -15.781 -15.734 9.758 1.00 46.87 H new ATOM 0 HD2 LYS B 339 -17.179 -17.803 10.167 1.00 50.29 H new ATOM 0 HD3 LYS B 339 -16.780 -17.465 11.637 1.00 50.29 H new ATOM 0 HE2 LYS B 339 -17.685 -15.234 11.199 1.00 53.79 H new ATOM 0 HE3 LYS B 339 -18.332 -15.859 9.925 1.00 53.79 H new ATOM 0 HZ1 LYS B 339 -19.830 -15.877 11.650 1.00 56.43 H new ATOM 0 HZ2 LYS B 339 -19.546 -17.257 11.294 1.00 56.43 H new ATOM 0 HZ3 LYS B 339 -18.942 -16.674 12.480 1.00 56.43 H new ATOM 5593 N PHE B 340 -13.330 -18.283 6.373 1.00 28.77 N ATOM 5594 CA PHE B 340 -12.334 -18.091 5.335 1.00 28.56 C ATOM 5595 C PHE B 340 -12.240 -19.389 4.553 1.00 30.05 C ATOM 5596 O PHE B 340 -12.628 -20.443 5.062 1.00 32.13 O ATOM 5597 CB PHE B 340 -10.984 -17.598 5.886 1.00 28.87 C ATOM 5598 CG PHE B 340 -10.352 -18.430 6.949 1.00 28.49 C ATOM 5599 CD1 PHE B 340 -9.677 -19.593 6.603 1.00 28.95 C ATOM 5600 CD2 PHE B 340 -10.438 -18.139 8.282 1.00 29.66 C ATOM 5601 CE1 PHE B 340 -9.098 -20.406 7.544 1.00 26.90 C ATOM 5602 CE2 PHE B 340 -9.876 -18.950 9.261 1.00 27.58 C ATOM 5603 CZ PHE B 340 -9.215 -20.067 8.872 1.00 27.41 C ATOM 0 H PHE B 340 -13.462 -19.110 6.569 1.00 28.77 H new ATOM 0 HA PHE B 340 -12.605 -17.377 4.737 1.00 28.56 H new ATOM 0 HB2 PHE B 340 -10.362 -17.529 5.145 1.00 28.87 H new ATOM 0 HB3 PHE B 340 -11.109 -16.702 6.236 1.00 28.87 H new ATOM 0 HD1 PHE B 340 -9.616 -19.828 5.705 1.00 28.95 H new ATOM 0 HD2 PHE B 340 -10.890 -17.369 8.544 1.00 29.66 H new ATOM 0 HE1 PHE B 340 -8.635 -21.171 7.289 1.00 26.90 H new ATOM 0 HE2 PHE B 340 -9.952 -18.731 10.162 1.00 27.58 H new ATOM 0 HZ PHE B 340 -8.832 -20.617 9.517 1.00 27.41 H new ATOM 5604 N ALA B 341 -11.703 -19.370 3.372 1.00 28.49 N ATOM 5605 CA ALA B 341 -11.539 -20.482 2.473 1.00 29.60 C ATOM 5606 C ALA B 341 -10.069 -20.891 2.362 1.00 29.90 C ATOM 5607 O ALA B 341 -9.208 -20.007 2.341 1.00 28.65 O ATOM 5608 CB ALA B 341 -12.097 -20.088 1.113 1.00 30.77 C ATOM 0 H ALA B 341 -11.393 -18.641 3.037 1.00 28.49 H new ATOM 0 HA ALA B 341 -12.022 -21.250 2.816 1.00 29.60 H new ATOM 0 HB1 ALA B 341 -11.994 -20.828 0.494 1.00 30.77 H new ATOM 0 HB2 ALA B 341 -13.038 -19.868 1.200 1.00 30.77 H new ATOM 0 HB3 ALA B 341 -11.615 -19.316 0.777 1.00 30.77 H new ATOM 5609 N LEU B 342 -9.849 -22.214 2.326 1.00 24.71 N ATOM 5610 CA LEU B 342 -8.489 -22.745 2.200 1.00 24.89 C ATOM 5611 C LEU B 342 -8.281 -23.363 0.847 1.00 25.48 C ATOM 5612 O LEU B 342 -7.235 -23.388 0.200 1.00 24.02 O ATOM 5613 CB LEU B 342 -8.088 -23.654 3.329 1.00 25.99 C ATOM 5614 CG LEU B 342 -7.853 -23.040 4.686 1.00 24.09 C ATOM 5615 CD1 LEU B 342 -7.509 -24.156 5.664 1.00 26.73 C ATOM 5616 CD2 LEU B 342 -6.783 -21.991 4.542 1.00 24.57 C ATOM 0 H LEU B 342 -10.467 -22.811 2.373 1.00 24.71 H new ATOM 0 HA LEU B 342 -7.885 -21.990 2.274 1.00 24.89 H new ATOM 0 HB2 LEU B 342 -8.777 -24.330 3.425 1.00 25.99 H new ATOM 0 HB3 LEU B 342 -7.275 -24.113 3.066 1.00 25.99 H new ATOM 0 HG LEU B 342 -8.638 -22.595 5.041 1.00 24.09 H new ATOM 0 HD11 LEU B 342 -7.354 -23.779 6.544 1.00 26.73 H new ATOM 0 HD12 LEU B 342 -8.245 -24.786 5.708 1.00 26.73 H new ATOM 0 HD13 LEU B 342 -6.709 -24.614 5.364 1.00 26.73 H new ATOM 0 HD21 LEU B 342 -6.614 -21.581 5.404 1.00 24.57 H new ATOM 0 HD22 LEU B 342 -5.968 -22.403 4.215 1.00 24.57 H new ATOM 0 HD23 LEU B 342 -7.077 -21.313 3.914 1.00 24.57 H new ATOM 5617 N ASP B 343 -9.413 -23.870 0.310 1.00 28.72 N ATOM 5618 CA ASP B 343 -9.477 -24.534 -0.969 1.00 29.52 C ATOM 5619 C ASP B 343 -8.797 -23.854 -2.115 1.00 28.22 C ATOM 5620 O ASP B 343 -8.081 -24.431 -2.925 1.00 28.48 O ATOM 5621 CB ASP B 343 -10.952 -24.760 -1.364 1.00 35.24 C ATOM 5622 CG ASP B 343 -11.523 -25.978 -0.665 1.00 37.98 C ATOM 5623 OD1 ASP B 343 -10.950 -26.573 0.256 1.00 40.08 O ATOM 5624 OD2 ASP B 343 -12.615 -26.369 -1.137 1.00 44.92 O ATOM 0 H ASP B 343 -10.175 -23.825 0.707 1.00 28.72 H new ATOM 0 HA ASP B 343 -8.987 -25.358 -0.824 1.00 29.52 H new ATOM 0 HB2 ASP B 343 -11.475 -23.976 -1.134 1.00 35.24 H new ATOM 0 HB3 ASP B 343 -11.019 -24.874 -2.325 1.00 35.24 H new ATOM 5625 N PRO B 344 -8.988 -22.564 -2.276 1.00 29.88 N ATOM 5626 CA PRO B 344 -8.327 -21.818 -3.360 1.00 30.40 C ATOM 5627 C PRO B 344 -6.807 -21.873 -3.263 1.00 28.61 C ATOM 5628 O PRO B 344 -6.169 -21.810 -4.299 1.00 28.34 O ATOM 5629 CB PRO B 344 -8.905 -20.429 -3.390 1.00 31.15 C ATOM 5630 CG PRO B 344 -9.909 -20.450 -2.286 1.00 33.01 C ATOM 5631 CD PRO B 344 -9.838 -21.707 -1.479 1.00 29.59 C ATOM 0 HA PRO B 344 -8.508 -22.236 -4.217 1.00 30.40 H new ATOM 0 HB2 PRO B 344 -8.224 -19.755 -3.241 1.00 31.15 H new ATOM 0 HB3 PRO B 344 -9.318 -20.232 -4.245 1.00 31.15 H new ATOM 0 HG2 PRO B 344 -9.764 -19.687 -1.705 1.00 33.01 H new ATOM 0 HG3 PRO B 344 -10.799 -20.358 -2.659 1.00 33.01 H new ATOM 0 HD2 PRO B 344 -9.462 -21.547 -0.599 1.00 29.59 H new ATOM 0 HD3 PRO B 344 -10.716 -22.097 -1.345 1.00 29.59 H new ATOM 5632 N LEU B 345 -6.184 -22.064 -2.102 1.00 28.77 N ATOM 5633 CA LEU B 345 -4.746 -22.213 -1.990 1.00 27.93 C ATOM 5634 C LEU B 345 -4.151 -23.532 -2.450 1.00 28.68 C ATOM 5635 O LEU B 345 -2.965 -23.657 -2.779 1.00 27.45 O ATOM 5636 CB LEU B 345 -4.386 -22.057 -0.498 1.00 28.60 C ATOM 5637 CG LEU B 345 -4.886 -20.748 0.163 1.00 26.02 C ATOM 5638 CD1 LEU B 345 -4.331 -20.681 1.574 1.00 28.40 C ATOM 5639 CD2 LEU B 345 -4.528 -19.604 -0.717 1.00 27.31 C ATOM 0 H LEU B 345 -6.596 -22.111 -1.349 1.00 28.77 H new ATOM 0 HA LEU B 345 -4.376 -21.541 -2.583 1.00 27.93 H new ATOM 0 HB2 LEU B 345 -4.753 -22.811 -0.010 1.00 28.60 H new ATOM 0 HB3 LEU B 345 -3.421 -22.102 -0.405 1.00 28.60 H new ATOM 0 HG LEU B 345 -5.851 -20.715 0.255 1.00 26.02 H new ATOM 0 HD11 LEU B 345 -4.635 -19.866 2.003 1.00 28.40 H new ATOM 0 HD12 LEU B 345 -4.641 -21.448 2.081 1.00 28.40 H new ATOM 0 HD13 LEU B 345 -3.362 -20.686 1.541 1.00 28.40 H new ATOM 0 HD21 LEU B 345 -4.836 -18.777 -0.314 1.00 27.31 H new ATOM 0 HD22 LEU B 345 -3.565 -19.570 -0.828 1.00 27.31 H new ATOM 0 HD23 LEU B 345 -4.949 -19.718 -1.583 1.00 27.31 H new ATOM 5640 N ILE B 346 -4.989 -24.578 -2.471 1.00 29.30 N ATOM 5641 CA ILE B 346 -4.565 -25.928 -2.766 1.00 29.05 C ATOM 5642 C ILE B 346 -4.653 -26.222 -4.229 1.00 30.96 C ATOM 5643 O ILE B 346 -5.768 -26.361 -4.740 1.00 32.23 O ATOM 5644 CB ILE B 346 -5.348 -26.935 -1.880 1.00 28.94 C ATOM 5645 CG1 ILE B 346 -5.189 -26.546 -0.423 1.00 28.05 C ATOM 5646 CG2 ILE B 346 -4.872 -28.349 -2.110 1.00 27.79 C ATOM 5647 CD1 ILE B 346 -6.070 -27.231 0.577 1.00 29.24 C ATOM 0 H ILE B 346 -5.831 -24.509 -2.310 1.00 29.30 H new ATOM 0 HA ILE B 346 -3.626 -26.025 -2.542 1.00 29.05 H new ATOM 0 HB ILE B 346 -6.287 -26.903 -2.122 1.00 28.94 H new ATOM 0 HG12 ILE B 346 -4.267 -26.707 -0.169 1.00 28.05 H new ATOM 0 HG13 ILE B 346 -5.340 -25.591 -0.350 1.00 28.05 H new ATOM 0 HG21 ILE B 346 -5.376 -28.956 -1.546 1.00 27.79 H new ATOM 0 HG22 ILE B 346 -5.004 -28.588 -3.041 1.00 27.79 H new ATOM 0 HG23 ILE B 346 -3.929 -28.413 -1.891 1.00 27.79 H new ATOM 0 HD11 ILE B 346 -5.872 -26.897 1.466 1.00 29.24 H new ATOM 0 HD12 ILE B 346 -7.000 -27.053 0.365 1.00 29.24 H new ATOM 0 HD13 ILE B 346 -5.909 -28.187 0.549 1.00 29.24 H new ATOM 5648 N THR B 347 -3.532 -26.266 -4.944 1.00 29.00 N ATOM 5649 CA THR B 347 -3.688 -26.530 -6.373 1.00 30.45 C ATOM 5650 C THR B 347 -3.478 -28.023 -6.631 1.00 30.46 C ATOM 5651 O THR B 347 -3.808 -28.466 -7.732 1.00 29.78 O ATOM 5652 CB THR B 347 -2.692 -25.692 -7.180 1.00 27.93 C ATOM 5653 OG1 THR B 347 -1.424 -25.814 -6.556 1.00 30.90 O ATOM 5654 CG2 THR B 347 -3.193 -24.273 -7.124 1.00 30.06 C ATOM 0 H THR B 347 -2.731 -26.156 -4.652 1.00 29.00 H new ATOM 0 HA THR B 347 -4.582 -26.282 -6.655 1.00 30.45 H new ATOM 0 HB THR B 347 -2.610 -25.976 -8.104 1.00 27.93 H new ATOM 0 HG1 THR B 347 -1.039 -26.506 -6.836 1.00 30.90 H new ATOM 0 HG21 THR B 347 -2.593 -23.698 -7.624 1.00 30.06 H new ATOM 0 HG22 THR B 347 -4.081 -24.228 -7.512 1.00 30.06 H new ATOM 0 HG23 THR B 347 -3.228 -23.978 -6.201 1.00 30.06 H new ATOM 5655 N HIS B 348 -2.651 -28.652 -5.791 1.00 28.15 N ATOM 5656 CA HIS B 348 -2.219 -30.006 -5.972 1.00 28.62 C ATOM 5657 C HIS B 348 -2.204 -30.823 -4.703 1.00 27.84 C ATOM 5658 O HIS B 348 -1.952 -30.394 -3.589 1.00 26.80 O ATOM 5659 CB HIS B 348 -0.804 -30.014 -6.531 1.00 30.59 C ATOM 5660 CG HIS B 348 -0.579 -29.343 -7.832 1.00 29.41 C ATOM 5661 ND1 HIS B 348 -0.472 -27.981 -7.966 1.00 30.90 N ATOM 5662 CD2 HIS B 348 -0.435 -29.866 -9.079 1.00 31.37 C ATOM 5663 CE1 HIS B 348 -0.319 -27.694 -9.246 1.00 32.59 C ATOM 5664 NE2 HIS B 348 -0.295 -28.816 -9.946 1.00 30.58 N ATOM 0 H HIS B 348 -2.326 -28.280 -5.087 1.00 28.15 H new ATOM 0 HA HIS B 348 -2.863 -30.408 -6.576 1.00 28.62 H new ATOM 0 HB2 HIS B 348 -0.221 -29.600 -5.876 1.00 30.59 H new ATOM 0 HB3 HIS B 348 -0.522 -30.938 -6.618 1.00 30.59 H new ATOM 0 HD2 HIS B 348 -0.432 -30.769 -9.301 1.00 31.37 H new ATOM 0 HE1 HIS B 348 -0.240 -26.837 -9.600 1.00 32.59 H new ATOM 0 HE2 HIS B 348 -0.207 -28.876 -10.799 1.00 30.58 H new ATOM 5665 N VAL B 349 -2.586 -32.104 -4.801 1.00 28.09 N ATOM 5666 CA VAL B 349 -2.624 -32.992 -3.631 1.00 24.89 C ATOM 5667 C VAL B 349 -1.918 -34.235 -4.088 1.00 28.29 C ATOM 5668 O VAL B 349 -2.355 -34.897 -5.044 1.00 28.47 O ATOM 5669 CB VAL B 349 -4.027 -33.271 -3.127 1.00 25.23 C ATOM 5670 CG1 VAL B 349 -4.010 -34.177 -1.900 1.00 24.28 C ATOM 5671 CG2 VAL B 349 -4.806 -32.024 -2.693 1.00 23.89 C ATOM 0 H VAL B 349 -2.827 -32.477 -5.537 1.00 28.09 H new ATOM 0 HA VAL B 349 -2.195 -32.584 -2.862 1.00 24.89 H new ATOM 0 HB VAL B 349 -4.461 -33.680 -3.892 1.00 25.23 H new ATOM 0 HG11 VAL B 349 -4.919 -34.336 -1.603 1.00 24.28 H new ATOM 0 HG12 VAL B 349 -3.592 -35.022 -2.127 1.00 24.28 H new ATOM 0 HG13 VAL B 349 -3.508 -33.749 -1.189 1.00 24.28 H new ATOM 0 HG21 VAL B 349 -5.688 -32.284 -2.385 1.00 23.89 H new ATOM 0 HG22 VAL B 349 -4.331 -31.580 -1.973 1.00 23.89 H new ATOM 0 HG23 VAL B 349 -4.892 -31.418 -3.445 1.00 23.89 H new ATOM 5672 N LEU B 350 -0.789 -34.516 -3.505 1.00 27.53 N ATOM 5673 CA LEU B 350 0.038 -35.650 -3.889 1.00 26.94 C ATOM 5674 C LEU B 350 0.419 -36.474 -2.701 1.00 26.37 C ATOM 5675 O LEU B 350 0.394 -36.004 -1.577 1.00 25.69 O ATOM 5676 CB LEU B 350 1.363 -35.193 -4.506 1.00 27.69 C ATOM 5677 CG LEU B 350 1.193 -34.297 -5.739 1.00 30.30 C ATOM 5678 CD1 LEU B 350 2.551 -33.779 -6.133 1.00 30.37 C ATOM 5679 CD2 LEU B 350 0.584 -35.145 -6.856 1.00 33.66 C ATOM 0 H LEU B 350 -0.463 -34.051 -2.859 1.00 27.53 H new ATOM 0 HA LEU B 350 -0.494 -36.158 -4.521 1.00 26.94 H new ATOM 0 HB2 LEU B 350 1.874 -34.713 -3.836 1.00 27.69 H new ATOM 0 HB3 LEU B 350 1.882 -35.974 -4.753 1.00 27.69 H new ATOM 0 HG LEU B 350 0.610 -33.543 -5.560 1.00 30.30 H new ATOM 0 HD11 LEU B 350 2.466 -33.209 -6.913 1.00 30.37 H new ATOM 0 HD12 LEU B 350 2.928 -33.269 -5.399 1.00 30.37 H new ATOM 0 HD13 LEU B 350 3.134 -34.525 -6.341 1.00 30.37 H new ATOM 0 HD21 LEU B 350 0.466 -34.599 -7.649 1.00 33.66 H new ATOM 0 HD22 LEU B 350 1.176 -35.886 -7.059 1.00 33.66 H new ATOM 0 HD23 LEU B 350 -0.277 -35.488 -6.569 1.00 33.66 H new ATOM 5680 N PRO B 351 0.631 -37.757 -2.957 1.00 27.35 N ATOM 5681 CA PRO B 351 1.069 -38.680 -1.968 1.00 26.90 C ATOM 5682 C PRO B 351 2.449 -38.193 -1.530 1.00 26.20 C ATOM 5683 O PRO B 351 3.218 -37.734 -2.391 1.00 25.65 O ATOM 5684 CB PRO B 351 1.292 -40.059 -2.632 1.00 27.56 C ATOM 5685 CG PRO B 351 0.930 -39.770 -4.047 1.00 27.85 C ATOM 5686 CD PRO B 351 0.702 -38.323 -4.317 1.00 28.64 C ATOM 0 HA PRO B 351 0.429 -38.746 -1.242 1.00 26.90 H new ATOM 0 HB2 PRO B 351 2.209 -40.362 -2.545 1.00 27.56 H new ATOM 0 HB3 PRO B 351 0.728 -40.746 -2.244 1.00 27.56 H new ATOM 0 HG2 PRO B 351 1.638 -40.093 -4.627 1.00 27.85 H new ATOM 0 HG3 PRO B 351 0.128 -40.265 -4.276 1.00 27.85 H new ATOM 0 HD2 PRO B 351 1.424 -37.933 -4.834 1.00 28.64 H new ATOM 0 HD3 PRO B 351 -0.117 -38.172 -4.815 1.00 28.64 H new ATOM 5687 N PHE B 352 2.777 -38.452 -0.297 1.00 28.62 N ATOM 5688 CA PHE B 352 4.034 -38.050 0.308 1.00 28.15 C ATOM 5689 C PHE B 352 5.252 -38.353 -0.524 1.00 29.04 C ATOM 5690 O PHE B 352 6.165 -37.558 -0.800 1.00 26.47 O ATOM 5691 CB PHE B 352 4.153 -38.770 1.658 1.00 30.64 C ATOM 5692 CG PHE B 352 5.433 -38.529 2.393 1.00 33.43 C ATOM 5693 CD1 PHE B 352 5.860 -37.263 2.704 1.00 34.13 C ATOM 5694 CD2 PHE B 352 6.221 -39.577 2.816 1.00 33.90 C ATOM 5695 CE1 PHE B 352 7.019 -37.033 3.417 1.00 36.34 C ATOM 5696 CE2 PHE B 352 7.389 -39.374 3.518 1.00 37.35 C ATOM 5697 CZ PHE B 352 7.793 -38.095 3.836 1.00 35.22 C ATOM 0 H PHE B 352 2.262 -38.883 0.241 1.00 28.62 H new ATOM 0 HA PHE B 352 4.013 -37.085 0.399 1.00 28.15 H new ATOM 0 HB2 PHE B 352 3.415 -38.493 2.223 1.00 30.64 H new ATOM 0 HB3 PHE B 352 4.055 -39.724 1.510 1.00 30.64 H new ATOM 0 HD1 PHE B 352 5.352 -36.536 2.425 1.00 34.13 H new ATOM 0 HD2 PHE B 352 5.957 -40.447 2.622 1.00 33.90 H new ATOM 0 HE1 PHE B 352 7.278 -36.162 3.615 1.00 36.34 H new ATOM 0 HE2 PHE B 352 7.906 -40.102 3.778 1.00 37.35 H new ATOM 0 HZ PHE B 352 8.572 -37.951 4.323 1.00 35.22 H new ATOM 5698 N GLU B 353 5.242 -39.551 -1.087 1.00 27.76 N ATOM 5699 CA GLU B 353 6.309 -40.119 -1.904 1.00 28.80 C ATOM 5700 C GLU B 353 6.642 -39.262 -3.077 1.00 27.55 C ATOM 5701 O GLU B 353 7.763 -39.273 -3.583 1.00 28.11 O ATOM 5702 CB GLU B 353 5.890 -41.555 -2.301 1.00 33.02 C ATOM 5703 CG GLU B 353 5.850 -42.447 -1.058 1.00 36.50 C ATOM 5704 CD GLU B 353 4.558 -42.430 -0.241 1.00 38.48 C ATOM 5705 OE1 GLU B 353 3.551 -41.806 -0.661 1.00 32.03 O ATOM 5706 OE2 GLU B 353 4.575 -43.071 0.859 1.00 38.74 O ATOM 0 H GLU B 353 4.575 -40.087 -0.999 1.00 27.76 H new ATOM 0 HA GLU B 353 7.132 -40.158 -1.393 1.00 28.80 H new ATOM 0 HB2 GLU B 353 5.019 -41.540 -2.727 1.00 33.02 H new ATOM 0 HB3 GLU B 353 6.516 -41.916 -2.948 1.00 33.02 H new ATOM 0 HG2 GLU B 353 6.021 -43.361 -1.336 1.00 36.50 H new ATOM 0 HG3 GLU B 353 6.580 -42.187 -0.475 1.00 36.50 H new ATOM 5707 N LYS B 354 5.738 -38.392 -3.549 1.00 24.55 N ATOM 5708 CA LYS B 354 6.086 -37.490 -4.625 1.00 27.43 C ATOM 5709 C LYS B 354 6.473 -36.093 -4.124 1.00 23.90 C ATOM 5710 O LYS B 354 6.529 -35.149 -4.896 1.00 23.53 O ATOM 5711 CB LYS B 354 4.940 -37.422 -5.625 1.00 31.42 C ATOM 5712 CG LYS B 354 4.654 -38.844 -6.170 1.00 35.24 C ATOM 5713 CD LYS B 354 3.963 -38.599 -7.505 1.00 43.09 C ATOM 5714 CE LYS B 354 2.927 -39.663 -7.859 1.00 46.23 C ATOM 5715 NZ LYS B 354 3.441 -41.039 -7.633 1.00 48.73 N ATOM 0 H LYS B 354 4.932 -38.317 -3.257 1.00 24.55 H new ATOM 0 HA LYS B 354 6.875 -37.843 -5.065 1.00 27.43 H new ATOM 0 HB2 LYS B 354 4.146 -37.061 -5.200 1.00 31.42 H new ATOM 0 HB3 LYS B 354 5.168 -36.824 -6.354 1.00 31.42 H new ATOM 0 HG2 LYS B 354 5.473 -39.352 -6.282 1.00 35.24 H new ATOM 0 HG3 LYS B 354 4.088 -39.348 -5.565 1.00 35.24 H new ATOM 0 HD2 LYS B 354 3.530 -37.731 -7.483 1.00 43.09 H new ATOM 0 HD3 LYS B 354 4.633 -38.564 -8.206 1.00 43.09 H new ATOM 0 HE2 LYS B 354 2.128 -39.525 -7.326 1.00 46.23 H new ATOM 0 HE3 LYS B 354 2.668 -39.564 -8.789 1.00 46.23 H new ATOM 0 HZ1 LYS B 354 2.888 -41.628 -8.007 1.00 48.73 H new ATOM 0 HZ2 LYS B 354 4.249 -41.118 -7.997 1.00 48.73 H new ATOM 0 HZ3 LYS B 354 3.494 -41.197 -6.759 1.00 48.73 H new ATOM 5716 N ILE B 355 7.121 -36.067 -2.977 1.00 23.52 N ATOM 5717 CA ILE B 355 7.542 -34.745 -2.454 1.00 24.25 C ATOM 5718 C ILE B 355 8.407 -34.009 -3.443 1.00 25.39 C ATOM 5719 O ILE B 355 8.185 -32.837 -3.668 1.00 23.79 O ATOM 5720 CB ILE B 355 8.210 -34.975 -1.121 1.00 23.26 C ATOM 5721 CG1 ILE B 355 8.674 -33.638 -0.521 1.00 21.02 C ATOM 5722 CG2 ILE B 355 9.381 -35.970 -1.200 1.00 23.72 C ATOM 5723 CD1 ILE B 355 9.063 -33.905 0.946 1.00 20.19 C ATOM 0 H ILE B 355 7.326 -36.750 -2.496 1.00 23.52 H new ATOM 0 HA ILE B 355 6.776 -34.165 -2.322 1.00 24.25 H new ATOM 0 HB ILE B 355 7.547 -35.377 -0.538 1.00 23.26 H new ATOM 0 HG12 ILE B 355 9.429 -33.285 -1.016 1.00 21.02 H new ATOM 0 HG13 ILE B 355 7.967 -32.976 -0.572 1.00 21.02 H new ATOM 0 HG21 ILE B 355 9.772 -36.080 -0.319 1.00 23.72 H new ATOM 0 HG22 ILE B 355 9.057 -36.827 -1.519 1.00 23.72 H new ATOM 0 HG23 ILE B 355 10.053 -35.631 -1.812 1.00 23.72 H new ATOM 0 HD11 ILE B 355 9.362 -33.079 1.357 1.00 20.19 H new ATOM 0 HD12 ILE B 355 8.293 -34.246 1.428 1.00 20.19 H new ATOM 0 HD13 ILE B 355 9.779 -34.559 0.977 1.00 20.19 H new ATOM 5724 N ASN B 356 9.401 -34.669 -4.081 1.00 27.31 N ATOM 5725 CA ASN B 356 10.227 -33.911 -5.023 1.00 28.37 C ATOM 5726 C ASN B 356 9.451 -33.303 -6.163 1.00 28.62 C ATOM 5727 O ASN B 356 9.659 -32.134 -6.519 1.00 28.34 O ATOM 5728 CB ASN B 356 11.425 -34.716 -5.501 1.00 30.22 C ATOM 5729 CG ASN B 356 12.393 -34.998 -4.398 1.00 32.92 C ATOM 5730 OD1 ASN B 356 12.890 -34.048 -3.767 1.00 34.46 O ATOM 5731 ND2 ASN B 356 12.615 -36.268 -4.064 1.00 32.60 N ATOM 0 H ASN B 356 9.597 -35.501 -3.986 1.00 27.31 H new ATOM 0 HA ASN B 356 10.569 -33.155 -4.521 1.00 28.37 H new ATOM 0 HB2 ASN B 356 11.118 -35.554 -5.882 1.00 30.22 H new ATOM 0 HB3 ASN B 356 11.877 -34.231 -6.209 1.00 30.22 H new ATOM 0 HD21 ASN B 356 13.117 -36.454 -3.391 1.00 32.60 H new ATOM 0 HD22 ASN B 356 12.256 -36.902 -4.521 1.00 32.60 H new ATOM 5732 N GLU B 357 8.464 -33.983 -6.730 1.00 28.26 N ATOM 5733 CA GLU B 357 7.616 -33.368 -7.763 1.00 28.02 C ATOM 5734 C GLU B 357 6.867 -32.192 -7.190 1.00 26.09 C ATOM 5735 O GLU B 357 6.694 -31.206 -7.883 1.00 27.78 O ATOM 5736 CB AGLU B 357 6.706 -34.418 -8.410 0.73 31.53 C ATOM 5737 CG AGLU B 357 7.521 -35.554 -9.019 0.73 37.27 C ATOM 5738 CD AGLU B 357 7.703 -36.820 -8.229 0.73 41.38 C ATOM 5739 OE1AGLU B 357 8.529 -36.927 -7.286 0.73 40.88 O ATOM 5740 OE2AGLU B 357 7.003 -37.818 -8.640 0.73 44.67 O ATOM 5741 CB BGLU B 357 6.629 -34.429 -8.246 0.27 27.00 C ATOM 5742 CG BGLU B 357 5.627 -34.027 -9.304 0.27 26.81 C ATOM 5743 CD BGLU B 357 4.762 -35.224 -9.693 0.27 26.60 C ATOM 5744 OE1BGLU B 357 5.378 -36.293 -9.908 0.27 26.03 O ATOM 5745 OE2BGLU B 357 3.527 -35.084 -9.757 0.27 26.91 O ATOM 0 H GLU B 357 8.263 -34.797 -6.538 1.00 28.26 H new ATOM 0 HA GLU B 357 8.172 -33.019 -8.477 1.00 28.02 H new ATOM 0 HB2AGLU B 357 6.096 -34.774 -7.746 0.73 27.00 H new ATOM 0 HB2BGLU B 357 7.141 -35.178 -8.589 0.27 27.00 H new ATOM 0 HB3AGLU B 357 6.164 -34.000 -9.098 0.73 27.00 H new ATOM 0 HB3BGLU B 357 6.136 -34.751 -7.475 0.27 27.00 H new ATOM 0 HG2AGLU B 357 7.108 -35.792 -9.864 0.73 26.81 H new ATOM 0 HG2BGLU B 357 5.066 -33.309 -8.972 0.27 26.81 H new ATOM 0 HG3AGLU B 357 8.403 -35.206 -9.223 0.73 26.81 H new ATOM 0 HG3BGLU B 357 6.090 -33.687 -10.085 0.27 26.81 H new ATOM 5746 N GLY B 358 6.439 -32.236 -5.937 1.00 25.40 N ATOM 5747 CA GLY B 358 5.721 -31.186 -5.256 1.00 26.05 C ATOM 5748 C GLY B 358 6.633 -29.962 -5.170 1.00 24.77 C ATOM 5749 O GLY B 358 6.201 -28.859 -5.464 1.00 26.18 O ATOM 0 H GLY B 358 6.570 -32.923 -5.436 1.00 25.40 H new ATOM 0 HA2 GLY B 358 4.906 -30.968 -5.735 1.00 26.05 H new ATOM 0 HA3 GLY B 358 5.459 -31.476 -4.368 1.00 26.05 H new ATOM 5750 N PHE B 359 7.894 -30.187 -4.875 1.00 25.66 N ATOM 5751 CA PHE B 359 8.867 -29.084 -4.852 1.00 27.12 C ATOM 5752 C PHE B 359 9.095 -28.537 -6.248 1.00 28.18 C ATOM 5753 O PHE B 359 9.174 -27.300 -6.413 1.00 27.71 O ATOM 5754 CB PHE B 359 10.169 -29.508 -4.158 1.00 26.48 C ATOM 5755 CG PHE B 359 10.064 -29.309 -2.655 1.00 26.10 C ATOM 5756 CD1 PHE B 359 9.441 -30.235 -1.843 1.00 23.02 C ATOM 5757 CD2 PHE B 359 10.548 -28.144 -2.081 1.00 24.10 C ATOM 5758 CE1 PHE B 359 9.363 -30.069 -0.475 1.00 23.28 C ATOM 5759 CE2 PHE B 359 10.393 -27.951 -0.724 1.00 24.64 C ATOM 5760 CZ PHE B 359 9.826 -28.889 0.092 1.00 20.39 C ATOM 0 H PHE B 359 8.219 -30.960 -4.684 1.00 25.66 H new ATOM 0 HA PHE B 359 8.499 -28.358 -4.324 1.00 27.12 H new ATOM 0 HB2 PHE B 359 10.357 -30.439 -4.354 1.00 26.48 H new ATOM 0 HB3 PHE B 359 10.911 -28.990 -4.507 1.00 26.48 H new ATOM 0 HD1 PHE B 359 9.063 -30.992 -2.229 1.00 23.02 H new ATOM 0 HD2 PHE B 359 10.971 -27.501 -2.603 1.00 24.10 H new ATOM 0 HE1 PHE B 359 9.005 -30.739 0.061 1.00 23.28 H new ATOM 0 HE2 PHE B 359 10.686 -27.151 -0.350 1.00 24.64 H new ATOM 0 HZ PHE B 359 9.752 -28.740 1.007 1.00 20.39 H new ATOM 5761 N ASP B 360 9.166 -29.418 -7.258 1.00 28.71 N ATOM 5762 CA ASP B 360 9.303 -28.942 -8.633 1.00 30.53 C ATOM 5763 C ASP B 360 8.123 -28.053 -9.036 1.00 28.63 C ATOM 5764 O ASP B 360 8.322 -27.036 -9.699 1.00 28.12 O ATOM 5765 CB ASP B 360 9.353 -30.096 -9.632 1.00 35.18 C ATOM 5766 CG ASP B 360 10.626 -30.898 -9.599 1.00 38.96 C ATOM 5767 OD1 ASP B 360 11.650 -30.445 -9.085 1.00 40.60 O ATOM 5768 OD2 ASP B 360 10.571 -32.054 -10.086 1.00 44.88 O ATOM 0 H ASP B 360 9.137 -30.273 -7.167 1.00 28.71 H new ATOM 0 HA ASP B 360 10.134 -28.442 -8.656 1.00 30.53 H new ATOM 0 HB2 ASP B 360 8.606 -30.690 -9.460 1.00 35.18 H new ATOM 0 HB3 ASP B 360 9.232 -29.740 -10.526 1.00 35.18 H new ATOM 5769 N LEU B 361 6.901 -28.421 -8.676 1.00 26.87 N ATOM 5770 CA LEU B 361 5.730 -27.592 -8.989 1.00 27.93 C ATOM 5771 C LEU B 361 5.875 -26.176 -8.438 1.00 28.28 C ATOM 5772 O LEU B 361 5.594 -25.140 -9.030 1.00 29.15 O ATOM 5773 CB LEU B 361 4.498 -28.234 -8.366 1.00 29.72 C ATOM 5774 CG LEU B 361 4.017 -29.527 -9.044 1.00 33.52 C ATOM 5775 CD1 LEU B 361 2.855 -30.091 -8.233 1.00 35.56 C ATOM 5776 CD2 LEU B 361 3.509 -29.334 -10.450 1.00 35.65 C ATOM 0 H LEU B 361 6.722 -29.146 -8.250 1.00 26.87 H new ATOM 0 HA LEU B 361 5.648 -27.535 -9.954 1.00 27.93 H new ATOM 0 HB2 LEU B 361 4.688 -28.426 -7.434 1.00 29.72 H new ATOM 0 HB3 LEU B 361 3.773 -27.590 -8.381 1.00 29.72 H new ATOM 0 HG LEU B 361 4.788 -30.115 -9.083 1.00 33.52 H new ATOM 0 HD11 LEU B 361 2.538 -30.909 -8.647 1.00 35.56 H new ATOM 0 HD12 LEU B 361 3.153 -30.281 -7.330 1.00 35.56 H new ATOM 0 HD13 LEU B 361 2.134 -29.442 -8.206 1.00 35.56 H new ATOM 0 HD21 LEU B 361 3.225 -30.188 -10.812 1.00 35.65 H new ATOM 0 HD22 LEU B 361 2.758 -28.721 -10.441 1.00 35.65 H new ATOM 0 HD23 LEU B 361 4.217 -28.969 -11.003 1.00 35.65 H new ATOM 5777 N LEU B 362 6.285 -26.115 -7.184 1.00 25.86 N ATOM 5778 CA LEU B 362 6.562 -24.863 -6.501 1.00 27.37 C ATOM 5779 C LEU B 362 7.648 -24.085 -7.218 1.00 27.12 C ATOM 5780 O LEU B 362 7.420 -22.927 -7.614 1.00 29.77 O ATOM 5781 CB LEU B 362 7.038 -25.089 -5.064 1.00 27.71 C ATOM 5782 CG LEU B 362 7.362 -23.811 -4.257 1.00 26.51 C ATOM 5783 CD1 LEU B 362 6.106 -22.982 -4.151 1.00 27.61 C ATOM 5784 CD2 LEU B 362 7.868 -24.143 -2.881 1.00 28.89 C ATOM 0 H LEU B 362 6.413 -26.811 -6.696 1.00 25.86 H new ATOM 0 HA LEU B 362 5.728 -24.368 -6.497 1.00 27.37 H new ATOM 0 HB2 LEU B 362 6.355 -25.587 -4.589 1.00 27.71 H new ATOM 0 HB3 LEU B 362 7.831 -25.647 -5.087 1.00 27.71 H new ATOM 0 HG LEU B 362 8.060 -23.318 -4.716 1.00 26.51 H new ATOM 0 HD11 LEU B 362 6.292 -22.175 -3.646 1.00 27.61 H new ATOM 0 HD12 LEU B 362 5.799 -22.744 -5.040 1.00 27.61 H new ATOM 0 HD13 LEU B 362 5.417 -23.494 -3.698 1.00 27.61 H new ATOM 0 HD21 LEU B 362 8.062 -23.323 -2.401 1.00 28.89 H new ATOM 0 HD22 LEU B 362 7.193 -24.647 -2.400 1.00 28.89 H new ATOM 0 HD23 LEU B 362 8.677 -24.674 -2.953 1.00 28.89 H new ATOM 5785 N ARG B 363 8.764 -24.734 -7.459 1.00 28.29 N ATOM 5786 CA ARG B 363 9.965 -24.158 -8.062 1.00 30.64 C ATOM 5787 C ARG B 363 9.637 -23.631 -9.459 1.00 32.59 C ATOM 5788 O ARG B 363 10.100 -22.575 -9.868 1.00 27.97 O ATOM 5789 CB ARG B 363 11.162 -25.068 -7.967 1.00 31.78 C ATOM 5790 CG ARG B 363 11.957 -25.400 -6.740 1.00 33.21 C ATOM 5791 CD ARG B 363 12.946 -26.540 -6.735 1.00 34.92 C ATOM 5792 NE ARG B 363 13.199 -26.802 -5.305 1.00 32.83 N ATOM 5793 CZ ARG B 363 13.461 -28.032 -4.925 1.00 32.62 C ATOM 5794 NH1 ARG B 363 13.389 -28.905 -5.925 1.00 28.71 N ATOM 5795 NH2 ARG B 363 13.714 -28.268 -3.642 1.00 33.99 N ATOM 0 H ARG B 363 8.857 -25.568 -7.269 1.00 28.29 H new ATOM 0 HA ARG B 363 10.250 -23.388 -7.545 1.00 30.64 H new ATOM 0 HB2 ARG B 363 10.863 -25.922 -8.317 1.00 31.78 H new ATOM 0 HB3 ARG B 363 11.805 -24.712 -8.600 1.00 31.78 H new ATOM 0 HG2 ARG B 363 12.446 -24.599 -6.494 1.00 33.21 H new ATOM 0 HG3 ARG B 363 11.321 -25.574 -6.029 1.00 33.21 H new ATOM 0 HD2 ARG B 363 12.585 -27.323 -7.179 1.00 34.92 H new ATOM 0 HD3 ARG B 363 13.763 -26.301 -7.200 1.00 34.92 H new ATOM 0 HE ARG B 363 13.175 -26.162 -4.731 1.00 32.83 H new ATOM 0 HH11 ARG B 363 13.188 -28.636 -6.717 1.00 28.71 H new ATOM 0 HH12 ARG B 363 13.544 -29.738 -5.780 1.00 28.71 H new ATOM 0 HH21 ARG B 363 13.704 -27.621 -3.076 1.00 33.99 H new ATOM 0 HH22 ARG B 363 13.887 -29.068 -3.378 1.00 33.99 H new ATOM 5796 N SER B 364 8.713 -24.284 -10.186 1.00 34.25 N ATOM 5797 CA SER B 364 8.389 -23.826 -11.523 1.00 36.48 C ATOM 5798 C SER B 364 7.226 -22.854 -11.538 1.00 36.35 C ATOM 5799 O SER B 364 6.874 -22.472 -12.653 1.00 38.60 O ATOM 5800 CB SER B 364 8.026 -25.046 -12.414 1.00 37.62 C ATOM 5801 OG SER B 364 6.771 -25.477 -11.907 1.00 41.84 O ATOM 0 H SER B 364 8.278 -24.977 -9.920 1.00 34.25 H new ATOM 0 HA SER B 364 9.171 -23.364 -11.864 1.00 36.48 H new ATOM 0 HB2 SER B 364 7.965 -24.798 -13.350 1.00 37.62 H new ATOM 0 HB3 SER B 364 8.695 -25.745 -12.349 1.00 37.62 H new ATOM 0 HG SER B 364 6.893 -25.968 -11.236 1.00 41.84 H new ATOM 5802 N GLY B 365 6.598 -22.491 -10.436 1.00 33.70 N ATOM 5803 CA GLY B 365 5.497 -21.578 -10.497 1.00 32.49 C ATOM 5804 C GLY B 365 4.155 -22.179 -10.862 1.00 34.10 C ATOM 5805 O GLY B 365 3.202 -21.405 -10.929 1.00 35.12 O ATOM 0 H GLY B 365 6.799 -22.766 -9.646 1.00 33.70 H new ATOM 0 HA2 GLY B 365 5.413 -21.143 -9.634 1.00 32.49 H new ATOM 0 HA3 GLY B 365 5.709 -20.887 -11.144 1.00 32.49 H new ATOM 5806 N GLU B 366 4.036 -23.493 -11.033 1.00 34.35 N ATOM 5807 CA GLU B 366 2.748 -24.064 -11.422 1.00 35.01 C ATOM 5808 C GLU B 366 1.830 -24.260 -10.239 1.00 34.49 C ATOM 5809 O GLU B 366 0.607 -24.229 -10.435 1.00 37.68 O ATOM 5810 CB AGLU B 366 3.104 -25.393 -12.126 0.72 39.18 C ATOM 5811 CG AGLU B 366 3.456 -25.163 -13.578 0.72 43.97 C ATOM 5812 CD AGLU B 366 4.458 -25.990 -14.324 0.72 47.07 C ATOM 5813 OE1AGLU B 366 4.827 -27.146 -14.015 0.72 48.32 O ATOM 5814 OE2AGLU B 366 4.963 -25.442 -15.356 0.72 48.75 O ATOM 5815 CB BGLU B 366 2.874 -25.408 -12.145 0.28 34.91 C ATOM 5816 CG BGLU B 366 1.533 -25.882 -12.724 0.28 34.97 C ATOM 5817 CD BGLU B 366 1.602 -27.332 -13.158 0.28 35.01 C ATOM 5818 OE1BGLU B 366 2.590 -27.590 -13.878 0.28 34.09 O ATOM 5819 OE2BGLU B 366 0.736 -28.160 -12.795 0.28 34.99 O ATOM 0 H GLU B 366 4.673 -24.061 -10.932 1.00 34.35 H new ATOM 0 HA GLU B 366 2.251 -23.473 -12.008 1.00 35.01 H new ATOM 0 HB2AGLU B 366 3.851 -25.813 -11.672 0.72 34.91 H new ATOM 0 HB2BGLU B 366 3.524 -25.329 -12.861 0.28 34.91 H new ATOM 0 HB3AGLU B 366 2.354 -26.006 -12.065 0.72 34.91 H new ATOM 0 HB3BGLU B 366 3.212 -26.075 -11.528 0.28 34.91 H new ATOM 0 HG2AGLU B 366 2.625 -25.226 -14.074 0.72 34.97 H new ATOM 0 HG2BGLU B 366 0.835 -25.774 -12.059 0.28 34.97 H new ATOM 0 HG3AGLU B 366 3.757 -24.243 -13.644 0.72 34.97 H new ATOM 0 HG3BGLU B 366 1.291 -25.327 -13.482 0.28 34.97 H new ATOM 5820 N SER B 367 2.370 -24.426 -9.014 1.00 30.31 N ATOM 5821 CA SER B 367 1.540 -24.629 -7.862 1.00 26.28 C ATOM 5822 C SER B 367 1.453 -23.420 -6.954 1.00 25.75 C ATOM 5823 O SER B 367 2.266 -22.487 -6.929 1.00 25.27 O ATOM 5824 CB SER B 367 2.135 -25.760 -6.981 1.00 28.68 C ATOM 5825 OG SER B 367 3.460 -25.412 -6.644 1.00 29.82 O ATOM 0 H SER B 367 3.215 -24.421 -8.852 1.00 30.31 H new ATOM 0 HA SER B 367 0.660 -24.834 -8.216 1.00 26.28 H new ATOM 0 HB2 SER B 367 1.603 -25.878 -6.179 1.00 28.68 H new ATOM 0 HB3 SER B 367 2.119 -26.604 -7.459 1.00 28.68 H new ATOM 0 HG SER B 367 3.748 -25.940 -6.058 1.00 29.82 H new ATOM 5826 N ILE B 368 0.413 -23.469 -6.139 1.00 23.80 N ATOM 5827 CA ILE B 368 0.266 -22.507 -5.058 1.00 24.02 C ATOM 5828 C ILE B 368 0.733 -23.361 -3.877 1.00 20.83 C ATOM 5829 O ILE B 368 1.932 -23.496 -3.550 1.00 22.59 O ATOM 5830 CB ILE B 368 -1.078 -21.868 -4.881 1.00 25.95 C ATOM 5831 CG1 ILE B 368 -1.537 -20.999 -6.068 1.00 27.49 C ATOM 5832 CG2 ILE B 368 -1.108 -21.019 -3.628 1.00 25.68 C ATOM 5833 CD1 ILE B 368 -0.548 -20.013 -6.595 1.00 30.67 C ATOM 0 H ILE B 368 -0.219 -24.050 -6.193 1.00 23.80 H new ATOM 0 HA ILE B 368 0.770 -21.692 -5.209 1.00 24.02 H new ATOM 0 HB ILE B 368 -1.696 -22.613 -4.816 1.00 25.95 H new ATOM 0 HG12 ILE B 368 -1.794 -21.589 -6.794 1.00 27.49 H new ATOM 0 HG13 ILE B 368 -2.334 -20.515 -5.800 1.00 27.49 H new ATOM 0 HG21 ILE B 368 -1.985 -20.615 -3.532 1.00 25.68 H new ATOM 0 HG22 ILE B 368 -0.922 -21.575 -2.855 1.00 25.68 H new ATOM 0 HG23 ILE B 368 -0.437 -20.322 -3.693 1.00 25.68 H new ATOM 0 HD11 ILE B 368 -0.941 -19.525 -7.335 1.00 30.67 H new ATOM 0 HD12 ILE B 368 -0.304 -19.392 -5.891 1.00 30.67 H new ATOM 0 HD13 ILE B 368 0.244 -20.481 -6.901 1.00 30.67 H new ATOM 5834 N ARG B 369 -0.181 -24.054 -3.217 1.00 21.17 N ATOM 5835 CA ARG B 369 0.119 -25.053 -2.229 1.00 21.61 C ATOM 5836 C ARG B 369 -0.150 -26.470 -2.748 1.00 23.16 C ATOM 5837 O ARG B 369 -1.274 -26.847 -3.084 1.00 22.51 O ATOM 5838 CB ARG B 369 -0.603 -24.860 -0.918 1.00 22.45 C ATOM 5839 CG ARG B 369 0.049 -23.717 -0.085 1.00 22.47 C ATOM 5840 CD ARG B 369 1.372 -24.206 0.469 1.00 21.38 C ATOM 5841 NE ARG B 369 1.901 -23.473 1.594 1.00 21.87 N ATOM 5842 CZ ARG B 369 2.648 -22.376 1.558 1.00 20.33 C ATOM 5843 NH1 ARG B 369 2.956 -21.858 0.380 1.00 20.17 N ATOM 5844 NH2 ARG B 369 3.045 -21.916 2.733 1.00 18.78 N ATOM 0 H ARG B 369 -1.025 -23.945 -3.343 1.00 21.17 H new ATOM 0 HA ARG B 369 1.067 -24.942 -2.056 1.00 21.61 H new ATOM 0 HB2 ARG B 369 -1.535 -24.651 -1.086 1.00 22.45 H new ATOM 0 HB3 ARG B 369 -0.584 -25.686 -0.410 1.00 22.45 H new ATOM 0 HG2 ARG B 369 0.187 -22.934 -0.641 1.00 22.47 H new ATOM 0 HG3 ARG B 369 -0.540 -23.451 0.639 1.00 22.47 H new ATOM 0 HD2 ARG B 369 1.268 -25.134 0.731 1.00 21.38 H new ATOM 0 HD3 ARG B 369 2.028 -24.184 -0.245 1.00 21.38 H new ATOM 0 HE ARG B 369 1.711 -23.781 2.374 1.00 21.87 H new ATOM 0 HH11 ARG B 369 2.673 -22.232 -0.341 1.00 20.17 H new ATOM 0 HH12 ARG B 369 3.439 -21.148 0.336 1.00 20.17 H new ATOM 0 HH21 ARG B 369 2.817 -22.325 3.454 1.00 18.78 H new ATOM 0 HH22 ARG B 369 3.532 -21.208 2.776 1.00 18.78 H new ATOM 5845 N THR B 370 0.885 -27.282 -2.646 1.00 20.58 N ATOM 5846 CA THR B 370 0.780 -28.710 -2.790 1.00 23.02 C ATOM 5847 C THR B 370 0.706 -29.266 -1.380 1.00 23.50 C ATOM 5848 O THR B 370 1.559 -28.933 -0.546 1.00 23.40 O ATOM 5849 CB THR B 370 1.977 -29.288 -3.535 1.00 22.22 C ATOM 5850 OG1 THR B 370 1.899 -28.872 -4.894 1.00 23.04 O ATOM 5851 CG2 THR B 370 2.127 -30.776 -3.490 1.00 25.05 C ATOM 0 H THR B 370 1.685 -27.008 -2.487 1.00 20.58 H new ATOM 0 HA THR B 370 -0.002 -28.948 -3.312 1.00 23.02 H new ATOM 0 HB THR B 370 2.759 -28.947 -3.074 1.00 22.22 H new ATOM 0 HG1 THR B 370 2.527 -28.340 -5.061 1.00 23.04 H new ATOM 0 HG21 THR B 370 2.915 -31.037 -3.992 1.00 25.05 H new ATOM 0 HG22 THR B 370 2.221 -31.064 -2.569 1.00 25.05 H new ATOM 0 HG23 THR B 370 1.343 -31.192 -3.880 1.00 25.05 H new ATOM 5852 N ILE B 371 -0.261 -30.104 -1.128 1.00 22.36 N ATOM 5853 CA ILE B 371 -0.440 -30.862 0.088 1.00 23.12 C ATOM 5854 C ILE B 371 0.016 -32.293 -0.176 1.00 22.82 C ATOM 5855 O ILE B 371 -0.437 -32.935 -1.135 1.00 23.11 O ATOM 5856 CB ILE B 371 -1.915 -30.896 0.530 1.00 22.68 C ATOM 5857 CG1 ILE B 371 -2.532 -29.521 0.640 1.00 25.89 C ATOM 5858 CG2 ILE B 371 -2.069 -31.691 1.826 1.00 22.77 C ATOM 5859 CD1 ILE B 371 -1.978 -28.676 1.761 1.00 26.85 C ATOM 0 H ILE B 371 -0.881 -30.261 -1.703 1.00 22.36 H new ATOM 0 HA ILE B 371 0.077 -30.441 0.792 1.00 23.12 H new ATOM 0 HB ILE B 371 -2.410 -31.350 -0.170 1.00 22.68 H new ATOM 0 HG12 ILE B 371 -2.401 -29.052 -0.199 1.00 25.89 H new ATOM 0 HG13 ILE B 371 -3.489 -29.617 0.765 1.00 25.89 H new ATOM 0 HG21 ILE B 371 -3.002 -31.702 2.090 1.00 22.77 H new ATOM 0 HG22 ILE B 371 -1.762 -32.600 1.686 1.00 22.77 H new ATOM 0 HG23 ILE B 371 -1.541 -31.275 2.525 1.00 22.77 H new ATOM 0 HD11 ILE B 371 -2.422 -27.813 1.766 1.00 26.85 H new ATOM 0 HD12 ILE B 371 -2.130 -29.122 2.609 1.00 26.85 H new ATOM 0 HD13 ILE B 371 -1.025 -28.548 1.630 1.00 26.85 H new ATOM 5860 N LEU B 372 0.921 -32.757 0.644 1.00 22.20 N ATOM 5861 CA LEU B 372 1.341 -34.133 0.636 1.00 21.86 C ATOM 5862 C LEU B 372 0.474 -34.852 1.652 1.00 23.47 C ATOM 5863 O LEU B 372 0.304 -34.554 2.820 1.00 23.92 O ATOM 5864 CB LEU B 372 2.824 -34.259 0.968 1.00 21.56 C ATOM 5865 CG LEU B 372 3.760 -33.483 0.035 1.00 23.81 C ATOM 5866 CD1 LEU B 372 5.205 -33.690 0.430 1.00 22.89 C ATOM 5867 CD2 LEU B 372 3.566 -33.952 -1.414 1.00 26.84 C ATOM 0 H LEU B 372 1.319 -32.274 1.234 1.00 22.20 H new ATOM 0 HA LEU B 372 1.234 -34.527 -0.244 1.00 21.86 H new ATOM 0 HB2 LEU B 372 2.966 -33.952 1.877 1.00 21.56 H new ATOM 0 HB3 LEU B 372 3.069 -35.197 0.944 1.00 21.56 H new ATOM 0 HG LEU B 372 3.543 -32.540 0.108 1.00 23.81 H new ATOM 0 HD11 LEU B 372 5.780 -33.191 -0.172 1.00 22.89 H new ATOM 0 HD12 LEU B 372 5.340 -33.378 1.338 1.00 22.89 H new ATOM 0 HD13 LEU B 372 5.423 -34.634 0.377 1.00 22.89 H new ATOM 0 HD21 LEU B 372 4.162 -33.456 -1.997 1.00 26.84 H new ATOM 0 HD22 LEU B 372 3.766 -34.899 -1.477 1.00 26.84 H new ATOM 0 HD23 LEU B 372 2.647 -33.798 -1.684 1.00 26.84 H new ATOM 5868 N THR B 373 0.020 -36.056 1.195 1.00 23.67 N ATOM 5869 CA THR B 373 -0.778 -36.939 2.029 1.00 26.44 C ATOM 5870 C THR B 373 0.057 -38.186 2.308 1.00 26.52 C ATOM 5871 O THR B 373 0.841 -38.658 1.494 1.00 26.13 O ATOM 5872 CB THR B 373 -2.104 -37.384 1.395 1.00 28.68 C ATOM 5873 OG1 THR B 373 -1.749 -38.043 0.183 1.00 27.29 O ATOM 5874 CG2 THR B 373 -2.969 -36.164 1.114 1.00 29.22 C ATOM 0 H THR B 373 0.175 -36.358 0.405 1.00 23.67 H new ATOM 0 HA THR B 373 -1.010 -36.442 2.829 1.00 26.44 H new ATOM 0 HB THR B 373 -2.612 -37.971 1.976 1.00 28.68 H new ATOM 0 HG1 THR B 373 -2.205 -38.744 0.101 1.00 27.29 H new ATOM 0 HG21 THR B 373 -3.806 -36.446 0.714 1.00 29.22 H new ATOM 0 HG22 THR B 373 -3.150 -35.697 1.945 1.00 29.22 H new ATOM 0 HG23 THR B 373 -2.503 -35.570 0.504 1.00 29.22 H new ATOM 5875 N PHE B 374 -0.167 -38.692 3.498 1.00 27.68 N ATOM 5876 CA PHE B 374 0.525 -39.844 4.033 1.00 30.88 C ATOM 5877 C PHE B 374 -0.373 -41.094 3.985 1.00 32.36 C ATOM 5878 O PHE B 374 0.228 -42.155 4.151 1.00 33.45 O ATOM 5879 CB PHE B 374 0.977 -39.598 5.468 1.00 29.10 C ATOM 5880 CG PHE B 374 2.043 -38.533 5.521 1.00 29.06 C ATOM 5881 CD1 PHE B 374 1.728 -37.194 5.556 1.00 30.73 C ATOM 5882 CD2 PHE B 374 3.367 -38.868 5.453 1.00 28.83 C ATOM 5883 CE1 PHE B 374 2.706 -36.213 5.565 1.00 31.89 C ATOM 5884 CE2 PHE B 374 4.362 -37.925 5.480 1.00 28.46 C ATOM 5885 CZ PHE B 374 4.042 -36.590 5.525 1.00 31.97 C ATOM 5886 OXT PHE B 374 -1.571 -41.017 3.671 1.00 32.20 O ATOM 0 H PHE B 374 -0.748 -38.364 4.040 1.00 27.68 H new ATOM 0 HA PHE B 374 1.308 -39.993 3.480 1.00 30.88 H new ATOM 0 HB2 PHE B 374 0.218 -39.328 6.008 1.00 29.10 H new ATOM 0 HB3 PHE B 374 1.318 -40.422 5.849 1.00 29.10 H new ATOM 0 HD1 PHE B 374 0.833 -36.940 5.574 1.00 30.73 H new ATOM 0 HD2 PHE B 374 3.600 -39.766 5.386 1.00 28.83 H new ATOM 0 HE1 PHE B 374 2.471 -35.314 5.597 1.00 31.89 H new ATOM 0 HE2 PHE B 374 5.254 -38.189 5.468 1.00 28.46 H new ATOM 0 HZ PHE B 374 4.713 -35.946 5.529 1.00 31.97 H new TER 5887 PHE B 374 HETATM 5888 CD CD A 400 14.580 21.561 14.845 1.00 28.01 CD HETATM 5889 CD CD A 401 -1.860 19.152 3.788 1.00 29.27 CD HETATM 5890 PA NAD A 402 22.085 17.987 19.480 1.00 23.82 P HETATM 5891 O1A NAD A 402 21.583 18.936 20.485 1.00 21.49 O HETATM 5892 O2A NAD A 402 23.280 18.016 18.594 1.00 25.24 O HETATM 5893 O5B NAD A 402 22.074 16.580 20.225 1.00 22.71 O HETATM 5894 C5B NAD A 402 22.754 15.424 19.634 1.00 21.81 C HETATM 5895 C4B NAD A 402 23.261 14.680 20.828 1.00 20.89 C HETATM 5896 O4B NAD A 402 23.770 13.426 20.217 1.00 22.25 O HETATM 5897 C3B NAD A 402 24.541 15.319 21.545 1.00 22.89 C HETATM 5898 O3B NAD A 402 24.281 15.173 23.004 1.00 22.23 O HETATM 5899 C2B NAD A 402 25.716 14.481 21.119 1.00 23.84 C HETATM 5900 O2B NAD A 402 26.737 14.318 21.989 1.00 22.81 O HETATM 5901 C1B NAD A 402 24.948 13.138 20.910 1.00 23.18 C HETATM 5902 O3 NAD A 402 20.891 17.801 18.472 1.00 21.49 O HETATM 5903 PN NAD A 402 19.308 18.118 18.597 1.00 22.30 P HETATM 5904 O1N NAD A 402 19.057 19.477 18.275 1.00 21.91 O HETATM 5905 O2N NAD A 402 18.741 17.430 19.773 1.00 22.46 O HETATM 5906 O5D NAD A 402 18.744 17.289 17.312 1.00 24.62 O HETATM 5907 C5D NAD A 402 18.829 15.834 17.374 1.00 20.82 C HETATM 5908 C4D NAD A 402 18.715 15.309 16.001 1.00 21.34 C HETATM 5909 O4D NAD A 402 17.239 15.469 15.714 1.00 20.17 O HETATM 5910 C3D NAD A 402 19.393 16.073 14.792 1.00 20.25 C HETATM 5911 O3D NAD A 402 19.687 15.059 13.900 1.00 19.95 O HETATM 5912 C2D NAD A 402 18.313 17.013 14.214 1.00 20.79 C HETATM 5913 O2D NAD A 402 18.475 17.337 12.893 1.00 21.33 O HETATM 5914 C1D NAD A 402 17.112 16.027 14.403 1.00 19.92 C HETATM 5915 N1N NAD A 402 15.730 16.681 14.319 1.00 20.13 N HETATM 5916 C2N NAD A 402 14.775 16.017 13.615 1.00 19.10 C HETATM 5917 C3N NAD A 402 13.500 16.454 13.779 1.00 21.60 C HETATM 5918 C7N NAD A 402 12.423 15.664 13.169 1.00 17.68 C HETATM 5919 O7N NAD A 402 11.264 16.164 12.872 1.00 19.06 O HETATM 5920 N7N NAD A 402 12.512 14.257 13.008 1.00 19.98 N HETATM 5921 C4N NAD A 402 13.127 17.725 14.533 1.00 25.69 C HETATM 5922 C5N NAD A 402 14.296 18.361 15.104 1.00 22.14 C HETATM 5923 C6N NAD A 402 15.542 17.901 14.993 1.00 23.70 C HETATM 5924 N9AANAD A 402 25.727 12.350 19.974 0.59 23.44 N HETATM 5925 C8AANAD A 402 26.320 12.695 18.790 0.59 23.55 C HETATM 5926 N7AANAD A 402 26.990 11.757 18.178 0.59 23.56 N HETATM 5927 C5AANAD A 402 26.880 10.672 18.956 0.59 24.63 C HETATM 5928 C6AANAD A 402 27.395 9.305 18.773 0.59 25.09 C HETATM 5929 N6AANAD A 402 28.134 8.857 17.787 0.59 22.90 N HETATM 5930 N1AANAD A 402 27.018 8.486 19.812 0.59 25.19 N HETATM 5931 C2AANAD A 402 26.292 8.789 20.874 0.59 23.73 C HETATM 5932 N3AANAD A 402 25.787 10.058 21.069 0.59 25.11 N HETATM 5933 C4AANAD A 402 26.081 10.992 20.078 0.59 24.05 C HETATM 5934 N9ABNAD A 402 25.640 12.150 20.152 0.41 21.83 N HETATM 5935 C8ABNAD A 402 26.447 12.241 19.053 0.41 21.33 C HETATM 5936 N7ABNAD A 402 26.940 11.114 18.612 0.41 21.85 N HETATM 5937 C5ABNAD A 402 26.455 10.160 19.411 0.41 20.79 C HETATM 5938 C6ABNAD A 402 26.648 8.703 19.367 0.41 20.02 C HETATM 5939 N6ABNAD A 402 27.394 8.066 18.492 0.41 17.60 N HETATM 5940 N1ABNAD A 402 25.970 8.089 20.372 0.41 18.45 N HETATM 5941 C2ABNAD A 402 25.200 8.634 21.303 0.41 19.97 C HETATM 5942 N3ABNAD A 402 24.977 10.013 21.379 0.41 21.02 N HETATM 5943 C4ABNAD A 402 25.622 10.756 20.388 0.41 21.26 C HETATM 0 HO3N NAD A 402 20.417 14.702 14.112 1.00 19.95 H new HETATM 0 HO3A NAD A 402 23.894 14.441 23.148 1.00 22.23 H new HETATM 0 HO2N NAD A 402 17.921 17.932 12.680 1.00 21.33 H new HETATM 0 H72N NAD A 402 11.863 13.824 12.647 1.00 19.98 H new HETATM 0 H71N NAD A 402 13.215 13.838 13.272 1.00 19.98 H new HETATM 0 H62AANAD A 402 28.383 8.034 17.776 0.59 17.60 H new HETATM 0 H62ABNAD A 402 27.461 7.209 18.527 0.41 17.60 H new HETATM 0 H61AANAD A 402 28.370 9.386 17.151 0.59 17.60 H new HETATM 0 H61ABNAD A 402 27.815 8.506 17.885 0.41 17.60 H new HETATM 0 H52N NAD A 402 19.670 15.561 17.772 1.00 20.82 H new HETATM 0 H52A NAD A 402 22.147 14.883 19.105 1.00 21.81 H new HETATM 0 H51N NAD A 402 18.121 15.477 17.933 1.00 20.82 H new HETATM 0 H51A NAD A 402 23.477 15.695 19.047 1.00 21.81 H new HETATM 0 H8AANAD A 402 26.246 13.590 18.424 0.59 21.33 H new HETATM 0 H8ABNAD A 402 26.642 13.090 18.626 0.41 21.33 H new HETATM 0 H6N NAD A 402 16.293 18.390 15.364 1.00 23.70 H new HETATM 0 H5N NAD A 402 14.162 19.182 15.604 1.00 22.14 H new HETATM 0 H4N NAD A 402 12.222 18.064 14.619 1.00 25.69 H new HETATM 0 H4D NAD A 402 19.147 14.441 16.022 1.00 21.34 H new HETATM 0 H4B NAD A 402 22.558 14.634 21.495 1.00 20.89 H new HETATM 0 H3D NAD A 402 20.180 16.596 15.012 1.00 20.25 H new HETATM 0 H3B NAD A 402 24.712 16.248 21.326 1.00 22.89 H new HETATM 0 H2N NAD A 402 14.992 15.274 13.030 1.00 19.10 H new HETATM 0 H2D NAD A 402 18.269 17.891 14.625 1.00 20.79 H new HETATM 0 H2B NAD A 402 26.200 14.877 20.377 1.00 23.84 H new HETATM 0 H2AANAD A 402 26.109 8.101 21.533 0.59 19.97 H new HETATM 0 H2ABNAD A 402 24.775 8.055 21.956 0.41 19.97 H new HETATM 0 H1D NAD A 402 17.157 15.379 13.683 1.00 19.92 H new HETATM 0 H1BANAD A 402 24.791 12.697 21.760 0.59 23.18 H new HETATM 0 H1BBNAD A 402 24.815 12.768 21.797 0.41 23.18 H new HETATM 5944 C1 MRD A 403 13.840 20.207 10.682 1.00 19.98 C HETATM 5945 C2 MRD A 403 14.290 18.949 9.970 1.00 18.19 C HETATM 5946 O2 MRD A 403 15.696 18.707 10.075 1.00 17.69 O HETATM 5947 CM MRD A 403 13.460 17.780 10.535 1.00 19.94 C HETATM 5948 C3 MRD A 403 13.966 19.003 8.493 1.00 19.89 C HETATM 5949 C4 MRD A 403 14.317 17.628 7.807 1.00 19.41 C HETATM 5950 O4 MRD A 403 15.750 17.521 7.685 1.00 18.17 O HETATM 5951 C5 MRD A 403 14.002 18.092 6.349 1.00 21.19 C HETATM 0 HMC3 MRD A 403 13.615 17.704 11.490 1.00 19.94 H new HETATM 0 HMC2 MRD A 403 12.518 17.944 10.373 1.00 19.94 H new HETATM 0 HMC1 MRD A 403 13.724 16.955 10.099 1.00 19.94 H new HETATM 0 H5C3 MRD A 403 13.074 18.368 6.290 1.00 21.19 H new HETATM 0 H5C2 MRD A 403 14.576 18.838 6.116 1.00 21.19 H new HETATM 0 H5C1 MRD A 403 14.160 17.358 5.734 1.00 21.19 H new HETATM 0 H3C2 MRD A 403 13.025 19.203 8.369 1.00 19.89 H new HETATM 0 H3C1 MRD A 403 14.466 19.719 8.071 1.00 19.89 H new HETATM 0 H1C3 MRD A 403 14.053 20.139 11.626 1.00 19.98 H new HETATM 0 H1C2 MRD A 403 14.296 20.975 10.303 1.00 19.98 H new HETATM 0 H1C1 MRD A 403 12.882 20.315 10.574 1.00 19.98 H new HETATM 0 HA MRD A 403 16.107 17.667 8.431 1.00 18.17 H new HETATM 0 H4 MRD A 403 13.912 16.850 8.221 1.00 19.41 H new HETATM 0 H2 MRD A 403 16.111 19.251 9.588 1.00 17.69 H new HETATM 5952 CD CD B 400 5.699 -21.889 5.937 1.00 24.49 CD HETATM 5953 CD CD B 401 7.552 -18.375 25.427 1.00 25.18 CD HETATM 5954 PA NAD B 402 5.797 -18.852 -3.123 1.00 20.91 P HETATM 5955 O1A NAD B 402 7.166 -19.099 -3.685 1.00 21.06 O HETATM 5956 O2A NAD B 402 4.631 -19.747 -3.191 1.00 21.33 O HETATM 5957 O5B NAD B 402 5.366 -17.402 -3.545 1.00 21.33 O HETATM 5958 C5B NAD B 402 6.327 -16.326 -3.869 1.00 22.92 C HETATM 5959 C4B NAD B 402 5.575 -15.579 -4.955 1.00 19.72 C HETATM 5960 O4B NAD B 402 6.483 -14.471 -5.259 1.00 22.93 O HETATM 5961 C3B NAD B 402 5.534 -16.394 -6.329 1.00 20.91 C HETATM 5962 O3B NAD B 402 4.160 -16.208 -6.874 1.00 21.46 O HETATM 5963 C2B NAD B 402 6.510 -15.705 -7.266 1.00 23.22 C HETATM 5964 O2B NAD B 402 6.237 -15.661 -8.588 1.00 24.13 O HETATM 5965 C1B NAD B 402 6.466 -14.258 -6.642 1.00 22.26 C HETATM 5966 O3 NAD B 402 6.073 -18.604 -1.598 1.00 19.07 O HETATM 5967 PN NAD B 402 5.140 -18.747 -0.277 1.00 18.76 P HETATM 5968 O1N NAD B 402 5.159 -20.093 0.166 1.00 19.41 O HETATM 5969 O2N NAD B 402 3.930 -17.920 -0.513 1.00 19.79 O HETATM 5970 O5D NAD B 402 6.058 -17.987 0.820 1.00 20.16 O HETATM 5971 C5D NAD B 402 6.302 -16.536 0.646 1.00 18.16 C HETATM 5972 C4D NAD B 402 7.466 -16.034 1.364 1.00 17.60 C HETATM 5973 O4D NAD B 402 7.037 -16.094 2.836 1.00 19.00 O HETATM 5974 C3D NAD B 402 8.791 -16.841 1.423 1.00 16.91 C HETATM 5975 O3D NAD B 402 9.938 -16.136 1.521 1.00 18.27 O HETATM 5976 C2D NAD B 402 8.587 -17.850 2.612 1.00 18.31 C HETATM 5977 O2D NAD B 402 9.774 -18.281 3.115 1.00 17.08 O HETATM 5978 C1D NAD B 402 8.054 -16.743 3.612 1.00 19.17 C HETATM 5979 N1N NAD B 402 7.420 -17.206 4.911 1.00 17.38 N HETATM 5980 C2N NAD B 402 7.535 -16.474 6.007 1.00 17.03 C HETATM 5981 C3N NAD B 402 6.734 -16.801 7.067 1.00 15.27 C HETATM 5982 C7N NAD B 402 6.853 -15.854 8.280 1.00 16.66 C HETATM 5983 O7N NAD B 402 6.422 -16.298 9.346 1.00 19.07 O HETATM 5984 N7N NAD B 402 7.262 -14.570 8.179 1.00 15.89 N HETATM 5985 C4N NAD B 402 5.939 -17.982 7.182 1.00 17.73 C HETATM 5986 C5N NAD B 402 5.641 -18.494 5.785 1.00 16.82 C HETATM 5987 C6N NAD B 402 6.458 -18.297 4.782 1.00 20.57 C HETATM 5988 N9AANAD B 402 7.606 -13.426 -6.921 0.48 20.64 N HETATM 5989 C8AANAD B 402 8.942 -13.742 -7.048 0.48 20.65 C HETATM 5990 N7AANAD B 402 9.744 -12.745 -7.310 0.48 20.01 N HETATM 5991 C5AANAD B 402 8.978 -11.652 -7.370 0.48 20.50 C HETATM 5992 C6AANAD B 402 9.327 -10.250 -7.638 0.48 20.09 C HETATM 5993 N6AANAD B 402 10.531 -9.748 -7.863 0.48 19.08 N HETATM 5994 N1AANAD B 402 8.228 -9.446 -7.598 0.48 19.45 N HETATM 5995 C2AANAD B 402 6.960 -9.796 -7.385 0.48 20.65 C HETATM 5996 N3AANAD B 402 6.582 -11.110 -7.143 0.48 20.46 N HETATM 5997 C4AANAD B 402 7.632 -12.032 -7.135 0.48 20.73 C HETATM 5998 N9ABNAD B 402 7.755 -13.661 -6.947 0.52 21.02 N HETATM 5999 C8ABNAD B 402 9.029 -14.201 -6.980 0.52 20.57 C HETATM 6000 N7ABNAD B 402 9.981 -13.378 -7.331 0.52 18.94 N HETATM 6001 C5ABNAD B 402 9.394 -12.206 -7.568 0.52 20.61 C HETATM 6002 C6ABNAD B 402 9.945 -10.913 -7.996 0.52 20.65 C HETATM 6003 N6ABNAD B 402 11.185 -10.581 -8.253 0.52 20.41 N HETATM 6004 N1ABNAD B 402 8.957 -9.961 -8.111 0.52 20.08 N HETATM 6005 C2ABNAD B 402 7.661 -10.092 -7.899 0.52 20.72 C HETATM 6006 N3ABNAD B 402 7.097 -11.288 -7.506 0.52 21.31 N HETATM 6007 C4ABNAD B 402 7.998 -12.342 -7.344 0.52 20.44 C HETATM 0 HO3A NAD B 402 3.944 -15.398 -6.820 1.00 21.46 H new HETATM 0 H72N NAD B 402 7.313 -14.078 8.883 1.00 15.89 H new HETATM 0 H71N NAD B 402 7.471 -14.244 7.411 1.00 15.89 H new HETATM 0 H62AANAD B 402 10.625 -8.906 -8.010 0.48 20.41 H new HETATM 0 H62ABNAD B 402 11.373 -9.778 -8.498 0.52 20.41 H new HETATM 0 H61AANAD B 402 11.219 -10.264 -7.862 0.48 20.41 H new HETATM 0 H61ABNAD B 402 11.811 -11.165 -8.177 0.52 20.41 H new HETATM 0 H52N NAD B 402 6.412 -16.348 -0.299 1.00 18.16 H new HETATM 0 H52A NAD B 402 6.519 -15.763 -3.103 1.00 22.92 H new HETATM 0 H51N NAD B 402 5.517 -16.049 0.942 1.00 18.16 H new HETATM 0 H51A NAD B 402 7.175 -16.675 -4.184 1.00 22.92 H new HETATM 0 H8AANAD B 402 9.267 -14.651 -6.949 0.48 20.57 H new HETATM 0 H8ABNAD B 402 9.203 -15.129 -6.757 0.52 20.57 H new HETATM 0 H6N NAD B 402 6.426 -18.852 3.987 1.00 20.57 H new HETATM 0 H5N NAD B 402 4.818 -18.983 5.630 1.00 16.82 H new HETATM 0 H4N NAD B 402 5.641 -18.387 8.011 1.00 17.73 H new HETATM 0 H4D NAD B 402 7.672 -15.206 0.902 1.00 17.60 H new HETATM 0 H4B NAD B 402 4.672 -15.376 -4.664 1.00 19.72 H new HETATM 0 H3D NAD B 402 8.935 -17.274 0.567 1.00 16.91 H new HETATM 0 H3B NAD B 402 5.753 -17.333 -6.223 1.00 20.91 H new HETATM 0 H2N NAD B 402 8.162 -15.735 6.057 1.00 17.03 H new HETATM 0 H2D NAD B 402 8.068 -18.647 2.421 1.00 18.31 H new HETATM 0 H2B NAD B 402 7.353 -16.184 -7.299 1.00 23.22 H new HETATM 0 H2AANAD B 402 6.276 -9.108 -7.400 0.48 20.72 H new HETATM 0 H2ABNAD B 402 7.086 -9.321 -8.024 0.52 20.72 H new HETATM 0 H1D NAD B 402 8.810 -16.216 3.915 1.00 19.17 H new HETATM 0 H1BANAD B 402 5.694 -13.802 -7.012 0.48 22.26 H new HETATM 0 H1BBNAD B 402 5.717 -13.725 -6.951 0.52 22.26 H new HETATM 6008 C1 MRD B 403 8.987 -20.477 8.455 1.00 40.91 C HETATM 6009 C2 MRD B 403 10.337 -19.733 8.464 1.00 39.82 C HETATM 6010 O2 MRD B 403 10.821 -19.685 7.102 1.00 37.88 O HETATM 6011 CM MRD B 403 11.103 -20.547 9.502 1.00 39.44 C HETATM 6012 C3 MRD B 403 10.487 -18.330 9.056 1.00 42.48 C HETATM 6013 C4 MRD B 403 11.926 -17.819 8.891 1.00 43.89 C HETATM 6014 O4 MRD B 403 12.941 -18.627 8.321 1.00 42.72 O HETATM 6015 C5 MRD B 403 12.444 -17.039 10.079 1.00 44.27 C HETATM 0 HMC3 MRD B 403 10.634 -20.513 10.351 1.00 39.44 H new HETATM 0 HMC2 MRD B 403 11.169 -21.469 9.207 1.00 39.44 H new HETATM 0 HMC1 MRD B 403 11.994 -20.178 9.610 1.00 39.44 H new HETATM 0 H5C3 MRD B 403 11.881 -16.263 10.227 1.00 44.27 H new HETATM 0 H5C2 MRD B 403 12.430 -17.603 10.868 1.00 44.27 H new HETATM 0 H5C1 MRD B 403 13.353 -16.750 9.905 1.00 44.27 H new HETATM 0 H3C2 MRD B 403 9.871 -17.722 8.618 1.00 42.48 H new HETATM 0 H3C1 MRD B 403 10.250 -18.344 9.997 1.00 42.48 H new HETATM 0 H1C3 MRD B 403 8.359 -20.001 7.890 1.00 40.91 H new HETATM 0 H1C2 MRD B 403 9.114 -21.375 8.110 1.00 40.91 H new HETATM 0 H1C1 MRD B 403 8.637 -20.525 9.359 1.00 40.91 H new HETATM 0 HA MRD B 403 13.687 -18.256 8.427 1.00 42.72 H new HETATM 0 H4 MRD B 403 11.740 -17.229 8.144 1.00 43.89 H new HETATM 0 H2 MRD B 403 10.172 -19.595 6.577 1.00 37.88 H new HETATM 6016 O HOH A2001 1.693 50.950 7.223 1.00 49.42 O HETATM 6017 O HOH A2002 2.709 51.276 3.010 1.00 38.00 O HETATM 6018 O HOH A2003 2.278 44.125 4.358 1.00 36.24 O HETATM 6019 O HOH A2004 12.695 49.324 6.810 1.00 48.41 O HETATM 6020 O HOH A2005 31.466 35.992 9.333 1.00 56.57 O HETATM 6021 O HOH A2006 21.019 31.479 7.696 1.00 30.84 O HETATM 6022 O HOH A2007 27.199 28.412 -2.093 1.00 51.79 O HETATM 6023 O HOH A2008 33.028 26.420 1.506 1.00 53.19 O HETATM 6024 O HOH A2009 30.375 33.645 3.683 1.00 55.93 O HETATM 6025 O HOH A2010 37.396 29.641 0.959 1.00 46.81 O HETATM 6026 O HOH A2011 28.135 28.392 10.676 1.00 35.33 O HETATM 6027 O HOH A2012 30.723 34.155 6.757 1.00 41.89 O HETATM 6028 O HOH A2013 27.884 32.440 5.142 1.00 34.04 O HETATM 6029 O HOH A2014 24.466 43.669 4.516 1.00 42.71 O HETATM 6030 O HOH A2015 20.561 44.101 1.255 1.00 41.12 O HETATM 6031 O HOH A2016 12.871 41.271 -0.825 1.00 32.76 O HETATM 6032 O HOH A2017 -4.600 43.567 8.146 1.00 42.37 O HETATM 6033 O HOH A2018 5.790 40.677 -1.968 1.00 50.35 O HETATM 6034 O HOH A2019 -1.372 41.021 0.000 1.00 40.00 O HETATM 6035 O HOH A2020 -0.817 37.937 -4.416 1.00 52.34 O HETATM 6036 O HOH A2021 12.717 41.065 15.385 1.00 34.29 O HETATM 6037 O HOH A2022 21.226 24.957 20.707 1.00 29.33 O HETATM 6038 O HOH A2023 28.856 18.829 17.187 1.00 40.18 O HETATM 6039 O AHOH A2024 14.681 20.120 12.492 0.50 24.62 O HETATM 6040 O BHOH A2025 15.501 19.506 13.973 0.50 20.29 O HETATM 6041 O HOH A2026 15.816 27.116 14.444 1.00 24.40 O HETATM 6042 O HOH A2027 28.640 20.583 13.026 1.00 38.02 O HETATM 6043 O HOH A2028 28.389 22.645 10.940 1.00 41.62 O HETATM 6044 O HOH A2029 25.576 18.993 11.397 1.00 28.09 O HETATM 6045 O HOH A2030 23.401 22.522 3.147 1.00 35.20 O HETATM 6046 O HOH A2031 17.071 17.985 1.717 1.00 37.45 O HETATM 6047 O HOH A2032 16.683 26.725 1.089 1.00 27.06 O HETATM 6048 O HOH A2033 22.412 23.231 -0.993 1.00 54.44 O HETATM 6049 O HOH A2034 9.042 27.360 14.947 1.00 26.28 O HETATM 6050 O HOH A2035 -1.976 43.764 7.367 1.00 39.74 O HETATM 6051 O HOH A2036 -7.537 37.682 9.490 1.00 54.04 O HETATM 6052 O HOH A2037 -7.540 32.056 4.983 1.00 41.90 O HETATM 6053 O HOH A2038 6.444 25.461 6.308 1.00 26.58 O HETATM 6054 O HOH A2039 6.230 22.417 12.386 1.00 28.25 O HETATM 6055 O HOH A2040 -3.879 14.913 -1.466 1.00 45.09 O HETATM 6056 O HOH A2041 -3.934 4.473 6.400 1.00 32.14 O HETATM 6057 O HOH A2042 -1.171 17.318 8.877 1.00 33.79 O HETATM 6058 O HOH A2043 0.984 18.918 9.819 1.00 26.56 O HETATM 6059 O HOH A2044 3.120 13.028 2.834 1.00 28.56 O HETATM 6060 O HOH A2045 5.309 20.041 -1.678 1.00 50.86 O HETATM 6061 O HOH A2046 11.008 27.100 2.059 1.00 26.25 O HETATM 6062 O HOH A2047 13.687 24.704 2.457 1.00 27.75 O HETATM 6063 O HOH A2048 7.824 23.037 4.731 1.00 28.58 O HETATM 6064 O HOH A2049 6.358 15.210 0.369 1.00 28.15 O HETATM 6065 O HOH A2050 9.106 18.822 -0.738 1.00 31.40 O HETATM 6066 O HOH A2051 7.079 26.570 0.753 1.00 47.00 O HETATM 6067 O HOH A2052 8.545 39.053 -3.194 1.00 38.64 O HETATM 6068 O HOH A2053 13.797 37.487 -3.830 1.00 47.12 O HETATM 6069 O HOH A2054 17.657 46.752 10.962 1.00 50.44 O HETATM 6070 O HOH A2055 9.612 31.721 5.292 1.00 24.63 O HETATM 6071 O HOH A2056 3.047 31.747 -1.290 1.00 46.21 O HETATM 6072 O HOH A2057 5.830 29.502 4.543 1.00 25.37 O HETATM 6073 O HOH A2058 -3.433 29.475 13.768 1.00 47.27 O HETATM 6074 O HOH A2059 -1.599 35.814 20.147 1.00 36.07 O HETATM 6075 O HOH A2060 7.470 24.666 13.347 1.00 38.41 O HETATM 6076 O HOH A2061 9.711 13.135 15.368 1.00 25.88 O HETATM 6077 O HOH A2062 4.139 2.352 18.418 1.00 47.53 O HETATM 6078 O HOH A2063 0.169 2.899 29.087 1.00 52.77 O HETATM 6079 O HOH A2064 7.661 8.183 34.872 1.00 62.19 O HETATM 6080 O HOH A2065 1.285 5.655 28.744 1.00 58.67 O HETATM 6081 O HOH A2066 14.608 -3.608 31.872 1.00 54.28 O HETATM 6082 O HOH A2067 26.776 14.901 33.507 1.00 46.63 O HETATM 6083 O HOH A2068 24.253 17.889 31.748 1.00 38.06 O HETATM 6084 O HOH A2069 23.253 19.427 22.653 1.00 37.04 O HETATM 6085 O HOH A2070 28.018 6.635 32.953 1.00 52.41 O HETATM 6086 O HOH A2071 23.808 6.764 35.102 1.00 48.78 O HETATM 6087 O HOH A2072 28.690 4.667 30.955 1.00 32.93 O HETATM 6088 O HOH A2073 30.339 0.523 23.174 1.00 43.02 O HETATM 6089 O HOH A2074 15.741 -9.067 21.921 1.00 30.19 O HETATM 6090 O HOH A2075 6.491 -3.359 25.185 1.00 34.46 O HETATM 6091 O HOH A2076 26.195 11.571 10.638 1.00 50.42 O HETATM 6092 O HOH A2077 25.997 8.447 9.587 1.00 36.44 O HETATM 6093 O HOH A2078 26.193 2.698 16.885 1.00 47.05 O HETATM 6094 O HOH A2079 27.287 6.167 10.718 1.00 47.25 O HETATM 6095 O HOH A2080 16.267 3.421 14.893 1.00 20.33 O HETATM 6096 O HOH A2081 17.582 -6.648 21.682 1.00 40.00 O HETATM 6097 O HOH A2082 17.200 -9.996 17.674 1.00 55.96 O HETATM 6098 O HOH A2083 14.973 -15.774 19.818 1.00 29.17 O HETATM 6099 O HOH A2084 11.815 -13.006 21.356 1.00 28.60 O HETATM 6100 O HOH A2085 6.580 -11.202 18.080 1.00 26.52 O HETATM 6101 O HOH A2086 4.914 -7.871 18.017 1.00 34.35 O HETATM 6102 O HOH A2087 5.263 -4.195 19.566 1.00 45.00 O HETATM 6103 O HOH A2088 7.282 -2.142 22.553 1.00 27.97 O HETATM 6104 O HOH A2089 23.312 13.888 10.540 1.00 30.43 O HETATM 6105 O HOH A2090 19.277 14.847 4.923 1.00 37.83 O HETATM 6106 O HOH A2091 19.212 16.391 2.759 1.00 30.25 O HETATM 6107 O HOH A2092 20.302 9.354 4.602 1.00 38.59 O HETATM 6108 O HOH A2093 19.581 7.180 -1.001 1.00 51.52 O HETATM 6109 O HOH A2094 24.739 1.382 8.113 1.00 54.87 O HETATM 6110 O HOH A2095 25.075 -1.472 9.325 1.00 54.12 O HETATM 6111 O HOH A2096 21.590 -5.323 10.901 1.00 30.06 O HETATM 6112 O HOH A2097 15.650 -10.442 15.183 1.00 33.73 O HETATM 6113 O HOH A2098 7.017 -4.326 17.373 1.00 20.29 O HETATM 6114 O HOH A2099 18.591 -8.776 20.460 1.00 64.89 O HETATM 6115 O HOH A2100 5.761 6.704 11.860 1.00 46.46 O HETATM 6116 O HOH A2101 -1.868 15.501 15.516 1.00 35.96 O HETATM 6117 O HOH A2102 -5.650 23.911 12.592 1.00 53.29 O HETATM 6118 O HOH A2103 -2.057 28.548 22.769 1.00 36.14 O HETATM 6119 O HOH A2104 4.533 16.493 30.551 1.00 52.51 O HETATM 6120 O HOH A2105 9.778 25.735 31.993 1.00 49.53 O HETATM 6121 O HOH A2106 23.972 27.047 31.629 1.00 46.86 O HETATM 6122 O HOH A2107 23.146 32.631 28.476 1.00 43.47 O HETATM 6123 O HOH A2108 27.445 39.646 15.125 1.00 48.42 O HETATM 6124 O HOH A2109 19.264 41.137 19.740 1.00 40.32 O HETATM 6125 O HOH A2110 17.936 41.902 16.840 1.00 49.42 O HETATM 6126 O HOH A2111 27.438 35.946 15.692 1.00 30.15 O HETATM 6127 O HOH A2112 28.980 29.453 13.208 1.00 36.89 O HETATM 6128 O HOH A2113 34.680 28.783 16.086 1.00 63.93 O HETATM 6129 O HOH A2114 31.487 28.995 26.763 1.00 65.79 O HETATM 6130 O HOH A2115 23.549 26.317 21.326 1.00 29.02 O HETATM 6131 O HOH A2116 19.038 14.912 20.847 1.00 24.48 O HETATM 6132 O HOH A2117 27.451 16.921 22.750 1.00 35.75 O HETATM 6133 O HOH A2118 20.186 20.861 21.378 1.00 31.29 O HETATM 6134 O HOH B2001 3.285 -50.467 22.845 1.00 41.89 O HETATM 6135 O HOH B2002 7.394 -49.548 13.380 1.00 47.78 O HETATM 6136 O HOH B2003 13.856 -32.963 4.782 1.00 24.62 O HETATM 6137 O HOH B2004 24.934 -35.144 5.510 1.00 53.39 O HETATM 6138 O HOH B2005 13.953 -18.973 -3.733 1.00 50.70 O HETATM 6139 O HOH B2006 17.090 -29.367 -4.892 1.00 47.00 O HETATM 6140 O HOH B2007 19.193 -35.200 0.183 1.00 33.95 O HETATM 6141 O HOH B2008 18.178 -37.687 -2.750 1.00 55.86 O HETATM 6142 O HOH B2009 13.773 -40.820 -2.614 1.00 55.87 O HETATM 6143 O HOH B2010 17.747 -45.062 5.151 1.00 42.85 O HETATM 6144 O HOH B2011 15.032 -47.028 2.785 1.00 59.34 O HETATM 6145 O HOH B2012 17.428 -50.318 15.096 1.00 61.24 O HETATM 6146 O HOH B2013 19.113 -45.768 11.245 1.00 41.72 O HETATM 6147 O HOH B2014 8.097 -40.218 28.358 1.00 37.08 O HETATM 6148 O HOH B2015 4.311 -9.702 15.975 1.00 46.92 O HETATM 6149 O HOH B2016 24.628 -26.941 15.655 1.00 46.32 O HETATM 6150 O HOH B2017 3.470 -25.656 -2.544 1.00 25.43 O HETATM 6151 O HOH B2018 6.251 -20.044 -6.773 1.00 44.00 O HETATM 6152 O AHOH B2019 7.077 -19.820 5.262 0.50 18.48 O HETATM 6153 O BHOH B2020 8.069 -20.682 7.109 0.50 19.18 O HETATM 6154 O HOH B2021 6.045 -27.607 5.457 1.00 18.48 O HETATM 6155 O HOH B2022 15.758 -24.973 -3.742 1.00 45.45 O HETATM 6156 O HOH B2023 14.449 -21.020 -1.915 1.00 31.11 O HETATM 6157 O HOH B2024 14.507 -23.004 -5.512 1.00 52.61 O HETATM 6158 O HOH B2025 19.715 -24.796 4.447 1.00 28.05 O HETATM 6159 O HOH B2026 23.787 -19.429 2.947 1.00 54.75 O HETATM 6160 O HOH B2027 19.078 -19.438 10.152 1.00 40.90 O HETATM 6161 O HOH B2028 18.009 -28.409 11.461 1.00 20.35 O HETATM 6162 O HOH B2029 2.200 -27.006 11.001 1.00 19.10 O HETATM 6163 O HOH B2030 -3.840 -42.862 17.959 1.00 59.47 O HETATM 6164 O HOH B2031 5.154 -43.535 23.389 1.00 32.37 O HETATM 6165 O HOH B2032 0.560 -42.443 25.027 1.00 36.81 O HETATM 6166 O HOH B2033 -3.006 -35.644 28.746 1.00 52.97 O HETATM 6167 O HOH B2034 -10.009 -35.146 20.121 1.00 45.47 O HETATM 6168 O HOH B2035 8.432 -25.373 17.543 1.00 23.69 O HETATM 6169 O HOH B2036 3.526 -21.940 14.335 1.00 21.73 O HETATM 6170 O HOH B2037 0.711 12.567 -3.262 1.00 53.29 O HETATM 6171 O HOH B2038 6.027 -24.321 29.318 1.00 44.38 O HETATM 6172 O HOH B2039 14.517 -1.968 -7.367 1.00 56.49 O HETATM 6173 O HOH B2040 11.582 -14.621 29.886 1.00 39.48 O HETATM 6174 O HOH B2041 4.287 -1.430 21.850 1.00 42.01 O HETATM 6175 O HOH B2042 18.243 -14.292 7.740 1.00 54.20 O HETATM 6176 O HOH B2043 4.038 -16.311 22.435 1.00 36.15 O HETATM 6177 O HOH B2044 6.819 -12.115 15.174 1.00 18.72 O HETATM 6178 O HOH B2045 3.796 -18.045 19.965 1.00 22.80 O HETATM 6179 O HOH B2046 16.123 -17.174 21.890 1.00 46.27 O HETATM 6180 O HOH B2047 10.949 -23.348 16.913 1.00 19.18 O HETATM 6181 O HOH B2048 15.639 -25.810 13.147 1.00 24.99 O HETATM 6182 O HOH B2049 14.281 -28.006 15.782 1.00 18.99 O HETATM 6183 O HOH B2050 16.812 -19.725 18.454 1.00 26.97 O HETATM 6184 O HOH B2051 22.344 -22.908 11.821 1.00 48.56 O HETATM 6185 O HOH B2052 22.879 -28.459 16.780 1.00 35.63 O HETATM 6186 O HOH B2053 15.052 -25.492 20.531 1.00 50.47 O HETATM 6187 O HOH B2054 13.617 -27.093 19.567 1.00 43.94 O HETATM 6188 O HOH B2055 11.405 -25.525 18.598 1.00 38.78 O HETATM 6189 O HOH B2056 15.112 -23.389 23.494 1.00 48.75 O HETATM 6190 O HOH B2057 22.587 -30.025 21.571 1.00 47.29 O HETATM 6191 O HOH B2058 16.854 -40.702 19.136 1.00 44.84 O HETATM 6192 O HOH B2059 20.800 -36.458 19.570 1.00 53.10 O HETATM 6193 O HOH B2060 15.804 -39.939 21.578 1.00 31.56 O HETATM 6194 O HOH B2061 15.696 -42.277 17.089 1.00 38.04 O HETATM 6195 O HOH B2062 18.769 -39.208 17.115 1.00 35.80 O HETATM 6196 O HOH B2063 18.196 -45.852 8.028 1.00 36.13 O HETATM 6197 O HOH B2064 9.259 -29.512 19.116 1.00 24.57 O HETATM 6198 O HOH B2065 3.195 -42.343 3.432 1.00 40.69 O HETATM 6199 O HOH B2066 10.202 -32.078 15.685 1.00 25.03 O HETATM 6200 O HOH B2067 12.838 -31.969 24.525 1.00 37.39 O HETATM 6201 O HOH B2068 9.570 -30.847 25.974 1.00 46.56 O HETATM 6202 O HOH B2069 7.571 -28.789 25.589 1.00 43.34 O HETATM 6203 O HOH B2070 1.726 -30.323 30.612 1.00 49.31 O HETATM 6204 O HOH B2071 9.959 -26.911 20.575 1.00 31.95 O HETATM 6205 O HOH B2072 -3.541 -27.479 22.407 1.00 46.25 O HETATM 6206 O HOH B2073 -7.086 -33.767 24.918 1.00 41.73 O HETATM 6207 O HOH B2074 -8.815 -33.523 18.089 1.00 33.04 O HETATM 6208 O HOH B2075 -13.111 -26.043 17.473 1.00 61.92 O HETATM 6209 O HOH B2076 -12.669 -31.518 19.051 1.00 56.17 O HETATM 6210 O HOH B2077 -9.272 -35.297 7.928 1.00 40.61 O HETATM 6211 O HOH B2078 3.103 -24.134 12.821 1.00 23.79 O HETATM 6212 O HOH B2079 -0.429 -11.358 20.025 1.00 45.88 O HETATM 6213 O HOH B2080 -0.114 -1.187 11.803 1.00 53.50 O HETATM 6214 O HOH B2081 -3.865 0.295 11.489 1.00 37.70 O HETATM 6215 O HOH B2082 -5.633 3.535 7.898 1.00 49.13 O HETATM 6216 O HOH B2083 -11.203 -0.163 9.700 1.00 59.45 O HETATM 6217 O HOH B2084 -11.704 -13.984 3.763 1.00 46.00 O HETATM 6218 O HOH B2085 -10.505 -3.598 9.231 1.00 40.85 O HETATM 6219 O HOH B2086 -6.175 3.790 -4.329 1.00 36.81 O HETATM 6220 O HOH B2087 -5.505 3.140 -10.828 1.00 44.33 O HETATM 6221 O HOH B2088 4.570 -13.605 -16.205 1.00 38.09 O HETATM 6222 O HOH B2089 3.283 -20.353 -5.629 1.00 26.77 O HETATM 6223 O HOH B2090 -4.060 -15.481 -14.230 1.00 44.62 O HETATM 6224 O HOH B2091 -11.223 -13.996 0.047 1.00 37.84 O HETATM 6225 O HOH B2092 -7.825 -3.034 -13.361 1.00 55.05 O HETATM 6226 O HOH B2093 -7.472 -1.849 -7.735 1.00 36.68 O HETATM 6227 O HOH B2094 -5.749 -6.765 -13.111 1.00 39.28 O HETATM 6228 O HOH B2095 8.091 -2.377 -13.266 1.00 35.70 O HETATM 6229 O HOH B2096 1.617 -9.690 -17.432 1.00 44.53 O HETATM 6230 O HOH B2097 0.557 -6.046 -15.648 1.00 33.60 O HETATM 6231 O HOH B2098 9.812 -2.869 -10.887 1.00 49.00 O HETATM 6232 O HOH B2099 4.761 6.067 -2.259 1.00 31.92 O HETATM 6233 O HOH B2100 1.147 10.981 -1.180 1.00 42.87 O HETATM 6234 O HOH B2101 3.910 8.672 -0.822 1.00 36.31 O HETATM 6235 O HOH B2102 -6.610 4.710 0.255 1.00 53.79 O HETATM 6236 O HOH B2103 -5.114 6.685 2.561 1.00 40.08 O HETATM 6237 O HOH B2104 -1.588 3.077 6.693 1.00 20.74 O HETATM 6238 O HOH B2105 11.626 -16.689 -2.995 1.00 64.06 O HETATM 6239 O HOH B2106 17.337 -10.859 -2.156 1.00 29.37 O HETATM 6240 O HOH B2107 14.908 -1.810 -4.124 1.00 41.53 O HETATM 6241 O HOH B2108 11.532 -4.412 -6.563 1.00 47.93 O HETATM 6242 O HOH B2109 3.944 12.084 -2.044 1.00 64.63 O HETATM 6243 O HOH B2110 3.293 11.597 8.980 1.00 26.68 O HETATM 6244 O HOH B2111 2.339 8.286 10.663 1.00 39.12 O HETATM 6245 O HOH B2112 8.600 -4.111 3.203 1.00 19.50 O HETATM 6246 O HOH B2113 14.500 -15.400 0.263 1.00 30.57 O HETATM 6247 O HOH B2114 17.210 -16.512 6.288 1.00 32.87 O HETATM 6248 O HOH B2115 18.833 -11.777 6.145 1.00 48.79 O HETATM 6249 O HOH B2116 22.612 -16.130 1.945 1.00 53.09 O HETATM 6250 O HOH B2117 18.787 -18.388 7.821 1.00 26.52 O HETATM 6251 O HOH B2118 24.903 -17.698 5.028 1.00 36.88 O HETATM 6252 O HOH B2119 20.254 -13.361 8.372 1.00 45.71 O HETATM 6253 O HOH B2120 23.949 -9.320 8.744 1.00 66.13 O HETATM 6254 O HOH B2121 25.188 -8.329 3.157 1.00 43.64 O HETATM 6255 O HOH B2122 18.643 -3.478 -0.818 1.00 48.24 O HETATM 6256 O HOH B2123 16.134 3.399 -0.211 1.00 33.08 O HETATM 6257 O HOH B2124 10.007 9.740 2.332 1.00 35.30 O HETATM 6258 O HOH B2125 5.876 12.342 10.106 1.00 24.77 O HETATM 6259 O HOH B2126 8.923 8.951 0.257 1.00 47.21 O HETATM 6260 O HOH B2127 3.135 4.818 9.476 1.00 22.63 O HETATM 6261 O HOH B2128 5.516 -6.404 14.220 1.00 40.53 O HETATM 6262 O HOH B2129 4.007 -13.086 9.465 1.00 17.85 O HETATM 6263 O HOH B2130 -2.354 -13.952 19.055 1.00 32.49 O HETATM 6264 O HOH B2131 -10.033 -26.136 16.859 1.00 30.40 O HETATM 6265 O HOH B2132 -16.382 -23.906 14.197 1.00 40.52 O HETATM 6266 O HOH B2133 -14.442 -22.783 5.776 1.00 47.79 O HETATM 6267 O HOH B2134 -20.064 -24.824 10.286 1.00 36.83 O HETATM 6268 O HOH B2135 -14.985 -25.628 6.250 1.00 57.71 O HETATM 6269 O HOH B2136 -12.045 -14.042 6.192 1.00 40.67 O HETATM 6270 O HOH B2137 -11.747 -24.233 1.830 1.00 34.26 O HETATM 6271 O HOH B2138 -4.675 -27.164 -9.997 1.00 48.49 O HETATM 6272 O HOH B2139 -3.705 -32.803 -7.168 1.00 41.52 O HETATM 6273 O HOH B2140 0.860 -41.652 0.802 1.00 47.18 O HETATM 6274 O HOH B2141 11.970 -38.252 -6.448 1.00 53.04 O HETATM 6275 O HOH B2142 9.535 -37.595 -4.871 1.00 32.65 O HETATM 6276 O HOH B2143 13.083 -28.666 -9.043 1.00 49.43 O HETATM 6277 O HOH B2144 14.952 -30.480 -3.035 1.00 37.96 O HETATM 6278 O HOH B2145 4.732 -21.574 -7.619 1.00 38.05 O HETATM 6279 O HOH B2146 4.092 -27.212 -4.757 1.00 26.50 O HETATM 6280 O HOH B2147 2.731 -21.386 -2.176 1.00 22.73 O HETATM 6281 O HOH B2148 -1.892 -40.544 0.292 1.00 30.73 O HETATM 6282 O HOH B2149 5.529 -18.074 -9.267 1.00 34.81 O HETATM 6283 O HOH B2150 9.064 -7.158 -8.657 1.00 47.71 O HETATM 6284 O HOH B2151 3.396 -15.458 -1.423 1.00 21.73 O HETATM 6285 O HOH B2152 13.475 -19.435 11.109 1.00 51.27 O HETATM 6286 O HOH B2153 15.517 -17.144 8.871 1.00 52.19 O CONECT 378 5888 CONECT 534 5888 CONECT 758 5889 CONECT 782 5889 CONECT 806 5889 CONECT 870 5889 CONECT 1387 5888 CONECT 3324 5952 CONECT 3480 5952 CONECT 3695 5953 CONECT 3714 5953 CONECT 3738 5953 CONECT 3814 5953 CONECT 4338 5952 CONECT 5888 378 534 1387 6039 CONECT 5888 6040 CONECT 5889 758 782 806 870 CONECT 5890 5891 5892 5893 5902 CONECT 5891 5890 CONECT 5892 5890 CONECT 5893 5890 5894 CONECT 5894 5893 5895 CONECT 5895 5894 5896 5897 CONECT 5896 5895 5901 CONECT 5897 5895 5898 5899 CONECT 5898 5897 CONECT 5899 5897 5900 5901 CONECT 5900 5899 CONECT 5901 5896 5899 5924 5934 CONECT 5902 5890 5903 CONECT 5903 5902 5904 5905 5906 CONECT 5904 5903 CONECT 5905 5903 CONECT 5906 5903 5907 CONECT 5907 5906 5908 CONECT 5908 5907 5909 5910 CONECT 5909 5908 5914 CONECT 5910 5908 5911 5912 CONECT 5911 5910 CONECT 5912 5910 5913 5914 CONECT 5913 5912 CONECT 5914 5909 5912 5915 CONECT 5915 5914 5916 5923 CONECT 5916 5915 5917 CONECT 5917 5916 5918 5921 CONECT 5918 5917 5919 5920 CONECT 5919 5918 CONECT 5920 5918 CONECT 5921 5917 5922 CONECT 5922 5921 5923 CONECT 5923 5915 5922 CONECT 5924 5901 5925 5933 CONECT 5925 5924 5926 CONECT 5926 5925 5927 CONECT 5927 5926 5928 5933 CONECT 5928 5927 5929 5930 CONECT 5929 5928 CONECT 5930 5928 5931 CONECT 5931 5930 5932 CONECT 5932 5931 5933 CONECT 5933 5924 5927 5932 CONECT 5934 5901 5935 5943 CONECT 5935 5934 5936 CONECT 5936 5935 5937 CONECT 5937 5936 5938 5943 CONECT 5938 5937 5939 5940 CONECT 5939 5938 CONECT 5940 5938 5941 CONECT 5941 5940 5942 CONECT 5942 5941 5943 CONECT 5943 5934 5937 5942 CONECT 5944 5945 CONECT 5945 5944 5946 5947 5948 CONECT 5946 5945 CONECT 5947 5945 CONECT 5948 5945 5949 CONECT 5949 5948 5950 5951 CONECT 5950 5949 CONECT 5951 5949 CONECT 5952 3324 3480 4338 6152 CONECT 5952 6153 CONECT 5953 3695 3714 3738 3814 CONECT 5954 5955 5956 5957 5966 CONECT 5955 5954 CONECT 5956 5954 CONECT 5957 5954 5958 CONECT 5958 5957 5959 CONECT 5959 5958 5960 5961 CONECT 5960 5959 5965 CONECT 5961 5959 5962 5963 CONECT 5962 5961 CONECT 5963 5961 5964 5965 CONECT 5964 5963 CONECT 5965 5960 5963 5988 5998 CONECT 5966 5954 5967 CONECT 5967 5966 5968 5969 5970 CONECT 5968 5967 CONECT 5969 5967 CONECT 5970 5967 5971 CONECT 5971 5970 5972 CONECT 5972 5971 5973 5974 CONECT 5973 5972 5978 CONECT 5974 5972 5975 5976 CONECT 5975 5974 CONECT 5976 5974 5977 5978 CONECT 5977 5976 CONECT 5978 5973 5976 5979 CONECT 5979 5978 5980 5987 CONECT 5980 5979 5981 CONECT 5981 5980 5982 5985 CONECT 5982 5981 5983 5984 CONECT 5983 5982 CONECT 5984 5982 CONECT 5985 5981 5986 CONECT 5986 5985 5987 CONECT 5987 5979 5986 CONECT 5988 5965 5989 5997 CONECT 5989 5988 5990 CONECT 5990 5989 5991 CONECT 5991 5990 5992 5997 CONECT 5992 5991 5993 5994 CONECT 5993 5992 CONECT 5994 5992 5995 CONECT 5995 5994 5996 CONECT 5996 5995 5997 CONECT 5997 5988 5991 5996 CONECT 5998 5965 5999 6007 CONECT 5999 5998 6000 CONECT 6000 5999 6001 CONECT 6001 6000 6002 6007 CONECT 6002 6001 6003 6004 CONECT 6003 6002 CONECT 6004 6002 6005 CONECT 6005 6004 6006 CONECT 6006 6005 6007 CONECT 6007 5998 6001 6006 CONECT 6008 6009 CONECT 6009 6008 6010 6011 6012 CONECT 6010 6009 CONECT 6011 6009 CONECT 6012 6009 6013 CONECT 6013 6012 6014 6015 CONECT 6014 6013 CONECT 6015 6013 CONECT 6039 5888 CONECT 6040 5888 CONECT 6152 5952 CONECT 6153 5952 END