USER MOD reduce.3.24.130724 H: found=0, std=0, add=3052, rem=0, adj=101 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 05-OCT-12 4HF8 TITLE CRYSTAL STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM CITROBACTER TITLE 2 FREUNDII WITH GLYCINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; COMPND 3 CHAIN: A; COMPND 4 EC: 4.4.1.11; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; SOURCE 3 ORGANISM_TAXID: 546; SOURCE 4 GENE: MEGL; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-MGL KEYWDS COMPLEX, PYRIDOXAL-5'-PHOSPHATE, PLP-DEPENDENT ENZYME, LYASE, L- KEYWDS 2 METHIONINE EXPDTA X-RAY DIFFRACTION AUTHOR S.V.REVTOVICH,E.A.MOROZOVA,N.V.ANUFRIEVA,A.D.NIKULIN,T.V.DEMIDKINA REVDAT 2 12-NOV-14 4HF8 1 JRNL REVDAT 1 06-NOV-13 4HF8 0 JRNL AUTH S.V.REVTOVICH,N.G.FALEEV,E.A.MOROZOVA,N.V.ANUFRIEVA, JRNL AUTH 2 A.D.NIKULIN,T.V.DEMIDKINA JRNL TITL CRYSTAL STRUCTURE OF THE EXTERNAL ALDIMINE OF CITROBACTER JRNL TITL 2 FREUNDII METHIONINE GAMMA-LYASE WITH GLYCINE PROVIDES JRNL TITL 3 INSIGHT IN MECHANISMS OF TWO STAGES OF PHYSIOLOGICAL JRNL TITL 4 REACTION AND ISOTOPE EXCHANGE OF ALPHA- AND BETA-PROTONS OF JRNL TITL 5 COMPETITIVE INHIBITORS. JRNL REF BIOCHIMIE V. 101 161 2014 JRNL REFN ISSN 0300-9084 JRNL PMID 24463191 JRNL DOI 10.1016/J.BIOCHI.2014.01.007 REMARK 2 REMARK 2 RESOLUTION. 2.45 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 3 NUMBER OF REFLECTIONS : 15499 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) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.224 REMARK 3 FREE R VALUE : 0.337 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 818 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.45 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.51 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1044 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.36 REMARK 3 BIN R VALUE (WORKING SET) : 0.2400 REMARK 3 BIN FREE R VALUE SET COUNT : 51 REMARK 3 BIN FREE R VALUE : 0.3240 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2999 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 46 REMARK 3 SOLVENT ATOMS : 211 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.32 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 3.24000 REMARK 3 B22 (A**2) : -2.15000 REMARK 3 B33 (A**2) : -1.09000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.645 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.387 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.281 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.204 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.940 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.865 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3099 ; 0.013 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4198 ; 1.730 ; 1.978 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 395 ; 7.274 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 127 ;35.655 ;24.016 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 504 ;16.955 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 19 ;17.143 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 484 ; 0.118 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2315 ; 0.008 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4HF8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-OCT-12. REMARK 100 THE RCSB ID CODE IS RCSB075391. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-APR-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : BRUKER AXS MICROSTAR REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : MIRROR REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : BRUKER PLATINUM 135 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : PROTEUM PLUS REMARK 200 DATA SCALING SOFTWARE : PROTEUM PLUS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16559 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.450 REMARK 200 RESOLUTION RANGE LOW (A) : 35.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 5.040 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.09690 REMARK 200 FOR THE DATA SET : 7.7900 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.45 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.51 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.95 REMARK 200 R MERGE FOR SHELL (I) : 0.45000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 2RFV REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.78 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.55 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 5% MMEPEG 2000, 50MM TRIS-HCL, 0.2MM REMARK 280 PLP, 0.25% DTT, 20MM GLYCINE SOLUTION, PH 8.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 303K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 28.14400 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 61.52600 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 63.37400 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 28.14400 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 61.52600 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 63.37400 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 28.14400 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 61.52600 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 63.37400 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 28.14400 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 61.52600 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 63.37400 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 24560 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 46470 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -73.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 PHE A 398 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 A 156 O HOH A 578 1.74 REMARK 500 OD1 ASP A 342 O HOH A 537 2.11 REMARK 500 O ASN A 186 O MET A 189 2.14 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 HIS A 268 NE2 HIS A 268 CD2 -0.084 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 51 75.01 46.40 REMARK 500 TYR A 58 138.00 -172.55 REMARK 500 ASN A 160 -63.02 -18.21 REMARK 500 ASN A 186 32.34 -98.84 REMARK 500 LYS A 210 -124.04 -83.34 REMARK 500 VAL A 236 -64.21 -124.03 REMARK 500 PRO A 291 -15.89 -49.28 REMARK 500 ALA A 318 108.43 -34.18 REMARK 500 SER A 339 171.54 63.20 REMARK 500 HIS A 349 70.83 -118.91 REMARK 500 PRO A 350 -2.22 -50.90 REMARK 500 MET A 353 -106.81 -120.79 REMARK 500 PRO A 357 36.06 -77.48 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 THR A 59 24.0 L L OUTSIDE RANGE REMARK 500 THR A 157 23.2 L L OUTSIDE RANGE 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 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 575 DISTANCE = 7.96 ANGSTROMS REMARK 525 HOH A 582 DISTANCE = 6.39 ANGSTROMS REMARK 525 HOH A 682 DISTANCE = 5.17 ANGSTROMS REMARK 525 HOH A 691 DISTANCE = 5.25 ANGSTROMS REMARK 525 HOH A 693 DISTANCE = 5.68 ANGSTROMS REMARK 525 HOH A 695 DISTANCE = 7.82 ANGSTROMS REMARK 525 HOH A 705 DISTANCE = 6.60 ANGSTROMS REMARK 525 HOH A 709 DISTANCE = 5.59 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PLG A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GLY A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 405 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1Y4I RELATED DB: PDB REMARK 900 STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM CITROBACTER REMARK 900 FREUNDII REMARK 900 RELATED ID: 2RFV RELATED DB: PDB REMARK 900 HIGH RESOLUTION STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM REMARK 900 CITROBACTER FREUNDII REMARK 900 RELATED ID: 3JWA RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM REMARK 900 CITROBACTER FREUNDII WITH METHIONINE PHOSPHINATE REMARK 900 RELATED ID: 3JWB RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM REMARK 900 CITROBACTER FREUNDII WITH NORLEUCINE REMARK 900 RELATED ID: 3JW9 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF L-METHIONINE GAMMA-LYASE FROM REMARK 900 CITROBACTER FREUNDII WITH S-ETHYL-CYSTEINE DBREF 4HF8 A 1 398 UNP Q84AR1 Q84AR1_CITFR 1 398 SEQADV 4HF8 PHE A 133 UNP Q84AR1 LEU 133 CONFLICT SEQADV 4HF8 ALA A 137 UNP Q84AR1 GLY 137 CONFLICT SEQRES 1 A 398 MET SER ASP CSO ARG THR TYR GLY PHE ASN THR GLN ILE SEQRES 2 A 398 VAL HIS ALA GLY GLN GLN PRO ASP PRO SER THR GLY ALA SEQRES 3 A 398 LEU SER THR PRO ILE PHE GLN THR SER THR PHE VAL PHE SEQRES 4 A 398 ASP SER ALA GLU GLN GLY ALA ALA ARG PHE ALA LEU GLU SEQRES 5 A 398 GLU SER GLY TYR ILE TYR THR ARG LEU GLY ASN PRO THR SEQRES 6 A 398 THR ASP ALA LEU GLU LYS LYS LEU ALA VAL LEU GLU ARG SEQRES 7 A 398 GLY GLU ALA GLY LEU ALA THR ALA SER GLY ILE SER ALA SEQRES 8 A 398 ILE THR THR THR LEU LEU THR LEU CYS GLN GLN GLY ASP SEQRES 9 A 398 HIS ILE VAL SER ALA SER ALA ILE TYR GLY CYS THR HIS SEQRES 10 A 398 ALA PHE LEU SER HIS SER MET PRO LYS PHE GLY ILE ASN SEQRES 11 A 398 VAL ARG PHE VAL ASP ALA ALA LYS PRO GLU GLU ILE ARG SEQRES 12 A 398 ALA ALA MET ARG PRO GLU THR LYS VAL VAL TYR ILE GLU SEQRES 13 A 398 THR PRO ALA ASN PRO THR LEU SER LEU VAL ASP ILE GLU SEQRES 14 A 398 THR VAL ALA GLY ILE ALA HIS GLN GLN GLY ALA LEU LEU SEQRES 15 A 398 VAL VAL ASP ASN THR PHE MET SER PRO TYR CYS GLN GLN SEQRES 16 A 398 PRO LEU GLN LEU GLY ALA ASP ILE VAL VAL HIS SER VAL SEQRES 17 A 398 THR LYS TYR ILE ASN GLY HIS GLY ASP VAL ILE GLY GLY SEQRES 18 A 398 ILE ILE VAL GLY LYS GLN GLU PHE ILE ASP GLN ALA ARG SEQRES 19 A 398 PHE VAL GLY LEU LYS ASP ILE THR GLY GLY CYS MET SER SEQRES 20 A 398 PRO PHE ASN ALA TRP LEU THR LEU ARG GLY VAL LYS THR SEQRES 21 A 398 LEU GLY ILE ARG MET GLU ARG HIS CYS GLU ASN ALA LEU SEQRES 22 A 398 LYS ILE ALA ARG PHE LEU GLU GLY HIS PRO SER ILE THR SEQRES 23 A 398 ARG VAL TYR TYR PRO GLY LEU SER SER HIS PRO GLN TYR SEQRES 24 A 398 GLU LEU GLY GLN ARG GLN MET SER LEU PRO GLY GLY ILE SEQRES 25 A 398 ILE SER PHE GLU ILE ALA GLY GLY LEU GLU ALA GLY ARG SEQRES 26 A 398 ARG MET ILE ASN SER VAL GLU LEU CYS LEU LEU ALA VAL SEQRES 27 A 398 SER LEU GLY ASP THR GLU THR LEU ILE GLN HIS PRO ALA SEQRES 28 A 398 SER MET THR HIS SER PRO VAL ALA PRO GLU GLU ARG LEU SEQRES 29 A 398 LYS ALA GLY ILE THR ASP GLY LEU ILE ARG LEU SER VAL SEQRES 30 A 398 GLY LEU GLU ASP PRO GLU ASP ILE ILE ASN ASP LEU GLU SEQRES 31 A 398 HIS ALA ILE ARG LYS ALA THR PHE MODRES 4HF8 CSO A 4 CYS S-HYDROXYCYSTEINE HET CSO A 4 7 HET PLG A 401 20 HET GLY A 402 5 HET PEG A 403 7 HET PEG A 404 7 HET PEG A 405 7 HETNAM CSO S-HYDROXYCYSTEINE HETNAM PLG N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL- HETNAM 2 PLG PYRIDIN-4-YL-METHANE] HETNAM GLY GLYCINE HETNAM PEG DI(HYDROXYETHYL)ETHER HETSYN PLG N-PYRIDOXYL-GLYCINE-5-MONOPHOSPHATE FORMUL 1 CSO C3 H7 N O3 S FORMUL 2 PLG C10 H15 N2 O7 P FORMUL 3 GLY C2 H5 N O2 FORMUL 4 PEG 3(C4 H10 O3) FORMUL 7 HOH *211(H2 O) HELIX 1 1 GLY A 8 ALA A 16 1 9 HELIX 2 2 SER A 41 ALA A 50 1 10 HELIX 3 3 ASN A 63 ARG A 78 1 16 HELIX 4 4 SER A 87 CYS A 100 1 14 HELIX 5 5 TYR A 113 SER A 123 1 11 HELIX 6 6 MET A 124 GLY A 128 5 5 HELIX 7 7 LYS A 138 MET A 146 1 9 HELIX 8 8 ASP A 167 GLN A 178 1 12 HELIX 9 9 GLN A 195 GLY A 200 5 6 HELIX 10 10 LYS A 226 VAL A 236 1 11 HELIX 11 11 SER A 247 LYS A 259 1 13 HELIX 12 12 THR A 260 GLY A 281 1 22 HELIX 13 13 GLN A 298 MET A 306 1 9 HELIX 14 14 GLY A 319 VAL A 331 1 13 HELIX 15 15 ALA A 359 ALA A 366 1 8 HELIX 16 16 ASP A 381 THR A 397 1 17 SHEET 1 A 7 ALA A 81 THR A 85 0 SHEET 2 A 7 GLY A 221 GLY A 225 -1 O ILE A 223 N LEU A 83 SHEET 3 A 7 ILE A 203 SER A 207 -1 N VAL A 204 O VAL A 224 SHEET 4 A 7 LEU A 181 ASP A 185 1 N VAL A 184 O ILE A 203 SHEET 5 A 7 THR A 150 GLU A 156 1 N ILE A 155 O ASP A 185 SHEET 6 A 7 HIS A 105 ALA A 109 1 N VAL A 107 O TYR A 154 SHEET 7 A 7 ASN A 130 VAL A 134 1 O ARG A 132 N SER A 108 SHEET 1 B 5 ILE A 285 TYR A 289 0 SHEET 2 B 5 ILE A 312 ILE A 317 -1 O SER A 314 N TYR A 289 SHEET 3 B 5 LEU A 372 SER A 376 -1 O LEU A 375 N ILE A 313 SHEET 4 B 5 LEU A 346 GLN A 348 -1 N LEU A 346 O SER A 376 SHEET 5 B 5 LEU A 335 LEU A 336 1 N LEU A 335 O ILE A 347 LINK C ASP A 3 N CSO A 4 1555 1555 1.34 LINK C CSO A 4 N ARG A 5 1555 1555 1.33 CISPEP 1 SER A 54 GLY A 55 0 5.37 CISPEP 2 THR A 157 PRO A 158 0 8.23 SITE *** AC1 17 TYR A 58 ARG A 60 SER A 87 GLY A 88 SITE *** AC1 17 ILE A 89 TYR A 113 GLU A 156 ASN A 160 SITE *** AC1 17 ASP A 185 PHE A 188 SER A 207 THR A 209 SITE *** AC1 17 LYS A 210 SER A 339 LEU A 340 ARG A 374 SITE *** AC1 17 HOH A 616 SITE *** AC2 3 HIS A 355 VAL A 358 HOH A 651 SITE *** AC3 5 PRO A 191 TYR A 192 CYS A 193 SER A 307 SITE *** AC3 5 HOH A 635 SITE *** AC4 10 GLN A 18 SER A 28 HIS A 215 ASP A 217 SITE *** AC4 10 TRP A 252 LEU A 255 ARG A 256 LYS A 259 SITE *** AC4 10 HOH A 537 HOH A 550 SITE *** AC5 9 ASN A 10 ARG A 267 ASN A 271 LEU A 379 SITE *** AC5 9 GLU A 380 ASP A 381 PRO A 382 GLU A 383 SITE *** AC5 9 HOH A 569 CRYST1 56.288 123.052 126.748 90.00 90.00 90.00 I 2 2 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.017766 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008127 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007890 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 4 CSO HN2 : A 4 CSO N : A 3 ASP C :(H bumps) USER MOD Set 1.1: A 160 ASN : amide:sc= -0.487 K(o=-0.46,f=-3.3!) USER MOD Set 1.2: A 401 PLG O3 : rot 120:sc= -0.956 USER MOD Set 1.3: A 401 PLG OXT : rot 95:sc= 0.984 USER MOD Set 2.1: A 354 THR OG1 : rot 45:sc= 0.413 USER MOD Set 2.2: A 355 HIS : no HD1:sc= -4.74! K(o=-4.3!,f=-2.9) USER MOD Set 3.1: A 282 HIS : no HD1:sc= 0.0579 K(o=0.058,f=-3.8!) USER MOD Set 3.2: A 284 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 397 THR OG1 : rot 170:sc= 0 USER MOD Set 4.1: A 271 ASN : amide:sc= -1.2 K(o=-7.7,f=-11!) USER MOD Set 4.2: A 405 PEG O1 : rot -166:sc= -6.52! USER MOD Set 5.1: A 207 SER OG : rot 64:sc= 0.552 USER MOD Set 5.2: A 209 THR OG1 : rot 137:sc= 0.964 USER MOD Set 5.3: A 210 LYS NZ :NH3+ 162:sc= -9.37! (180deg=-10.5!) USER MOD Set 6.1: A 193 CYS SG : rot 180:sc= -0.172 USER MOD Set 6.2: A 265 MET CE :methyl -114:sc= 0 (180deg=-0.502) USER MOD Set 7.1: A 189 MET CE :methyl 161:sc= -0.0194 (180deg=-0.177) USER MOD Set 7.2: A 306 MET CE :methyl -141:sc=-0.00185 (180deg=-2.3) USER MOD Set 8.1: A 186 ASN : amide:sc= 1.41 K(o=3,f=-2.2) USER MOD Set 8.2: A 194 GLN : amide:sc= 1.63 K(o=3,f=1.9) USER MOD Set 9.1: A 117 HIS : no HD1:sc= 0.142 X(o=1.3,f=1.2) USER MOD Set 9.2: A 121 SER OG : rot 123:sc= 1.21 USER MOD Set10.1: A 113 TYR OH : rot -103:sc= 0.971 USER MOD Set10.2: A 115 CYS SG : rot -173:sc= 0.819 USER MOD Set11.1: A 105 HIS : no HE2:sc= 0.443 K(o=1.4,f=-9.7!) USER MOD Set11.2: A 150 THR OG1 : rot 180:sc= 1.01 USER MOD Set12.1: A 90 SER OG : rot -130:sc= 0 USER MOD Set12.2: A 94 THR OG1 : rot 91:sc= 1.38 USER MOD Set12.3: A 242 THR OG1 : rot -155:sc= 0.937 USER MOD Set13.1: A 59 THR OG1 : rot 162:sc= 1.33 USER MOD Set13.2: A 63 ASN : amide:sc= 0.423 K(o=1.7,f=-0.91) USER MOD Set14.1: A 18 GLN : amide:sc= 1.26 K(o=5.7,f=-3.6) USER MOD Set14.2: A 29 THR OG1 : rot -50:sc= 0.0963 USER MOD Set14.3: A 72 LYS NZ :NH3+ -174:sc= 1.66 (180deg=1.14) USER MOD Set14.4: A 259 LYS NZ :NH3+ -147:sc= 1.67 (180deg=-0.778) USER MOD Set14.5: A 404 PEG O4 : rot -67:sc= 1.04 USER MOD Single : A 2 SER OG : rot 43:sc= 0.693 USER MOD Single : A 4 CSO OD : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -74:sc= 0.243 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 1 K(o=1,f=-0.15) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.198 K(o=0.2,f=-4.5!) USER MOD Single : A 15 HIS : no HE2:sc= 1.64 K(o=1.6,f=-5.4!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -65:sc= 0.738 USER MOD Single : A 28 SER OG : rot 88:sc= 0.368 USER MOD Single : A 33 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.67) USER MOD Single : A 34 THR OG1 : rot -126:sc= 0.832 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot -106:sc= 0.0712 USER MOD Single : A 41 SER OG : rot -155:sc= 0.294 USER MOD Single : A 44 GLN : amide:sc= -11.4! K(o=-11!,f=-1.8) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 40:sc= 0.322 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -92:sc= 1.19 USER MOD Single : A 66 THR OG1 : rot 169:sc= 1.26 USER MOD Single : A 71 LYS NZ :NH3+ -150:sc= 0.805 (180deg=-0.421!) USER MOD Single : A 85 THR OG1 : rot 119:sc= 0.845 USER MOD Single : A 87 SER OG : rot 180:sc= 0.256 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 87:sc= 1.33 USER MOD Single : A 98 THR OG1 : rot 73:sc= 0.909 USER MOD Single : A 100 CYS SG : rot 88:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0429 K(o=-0.043,f=-1.6!) USER MOD Single : A 102 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.018) USER MOD Single : A 108 SER OG : rot -91:sc= 1.29 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 171:sc= 0.402 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 177:sc= 0 (180deg=-0.00758) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= -0.0421 (180deg=-0.25) USER MOD Single : A 146 MET CE :methyl -177:sc= -2.75! (180deg=-2.79!) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= 0.997 (180deg=0.497) USER MOD Single : A 154 TYR OH : rot -30:sc= 1.11 USER MOD Single : A 157 THR OG1 : rot -78:sc= 1.33 USER MOD Single : A 162 THR OG1 : rot 7:sc= 0.137! USER MOD Single : A 164 SER OG : rot 98:sc= 0.687 USER MOD Single : A 170 THR OG1 : rot 171:sc= 0.00598 USER MOD Single : A 176 HIS : no HD1:sc= -1.01 K(o=-1,f=-3.8!) USER MOD Single : A 177 GLN : amide:sc= -0.0059 X(o=-0.0059,f=-0.044) USER MOD Single : A 178 GLN : amide:sc= 0.746 K(o=0.75,f=-0.71) USER MOD Single : A 187 THR OG1 : rot 88:sc= 1.89 USER MOD Single : A 190 SER OG : rot 140:sc= -0.0393 USER MOD Single : A 192 TYR OH : rot -159:sc= 1.31 USER MOD Single : A 195 GLN : amide:sc= -0.478 K(o=-0.48,f=-2.2) USER MOD Single : A 198 GLN : amide:sc= 0.631 X(o=0.63,f=0.56) USER MOD Single : A 206 HIS : no HD1:sc= -1.01! C(o=-1!,f=-8.6!) USER MOD Single : A 211 TYR OH : rot -142:sc= 1.53 USER MOD Single : A 213 ASN : amide:sc= 0.794 K(o=0.79,f=-0.88) USER MOD Single : A 215 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.7!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0.548 K(o=0.55,f=-2) USER MOD Single : A 232 GLN : amide:sc= 1.93 K(o=1.9,f=1.1) USER MOD Single : A 239 LYS NZ :NH3+ 144:sc= 0.0857 (180deg=-0.768) USER MOD Single : A 245 CYS SG : rot 150:sc= 0.00266 USER MOD Single : A 246 MET CE :methyl 144:sc= -0.712 (180deg=-0.798) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 1 K(o=1,f=0.41) USER MOD Single : A 254 THR OG1 : rot 84:sc= 0.948 USER MOD Single : A 260 THR OG1 : rot -131:sc= 2.09 USER MOD Single : A 268 HIS : no HE2:sc= 0.179 K(o=0.18,f=-6.8!) USER MOD Single : A 269 CYS SG : rot 83:sc= -0.462 USER MOD Single : A 274 LYS NZ :NH3+ 167:sc= 0.275! (180deg=0.0977!) USER MOD Single : A 286 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 289 TYR OH : rot -27:sc= 1.93 USER MOD Single : A 290 TYR OH : rot 6:sc= 1.06 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.812 K(o=-0.81,f=-7!) USER MOD Single : A 298 GLN : amide:sc= 0.944 K(o=0.94,f=-3!) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.088) USER MOD Single : A 305 GLN : amide:sc= 0.487 K(o=0.49,f=-3.5!) USER MOD Single : A 307 SER OG : rot -173:sc= -1.9! USER MOD Single : A 314 SER OG : rot 164:sc= 1.05 USER MOD Single : A 327 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.0882 K(o=-0.088,f=-1.4!) USER MOD Single : A 330 SER OG : rot 100:sc= 1.25 USER MOD Single : A 334 CYS SG : rot 80:sc= 0.00988 USER MOD Single : A 339 SER OG : rot -138:sc= 0.428 USER MOD Single : A 343 THR OG1 : rot -123:sc= 1.47 USER MOD Single : A 345 THR OG1 : rot 77:sc= 1.49 USER MOD Single : A 348 GLN : amide:sc= -5.3! K(o=-5.3!,f=-2.6) USER MOD Single : A 349 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-6.8!) USER MOD Single : A 352 SER OG : rot -119:sc= -2.55! USER MOD Single : A 353 MET CE :methyl -172:sc= -9.35! (180deg=-9.56!) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 148:sc= -1.68! (180deg=-3.62!) USER MOD Single : A 369 THR OG1 : rot 153:sc= -0.27! USER MOD Single : A 376 SER OG : rot 14:sc= 2.72 USER MOD Single : A 387 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.4!) USER MOD Single : A 391 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 PEG O1 : rot -16:sc= 0.532 USER MOD Single : A 403 PEG O4 : rot -138:sc= 0.00658 USER MOD Single : A 404 PEG O1 : rot 150:sc=-0.00685 USER MOD Single : A 405 PEG O4 : rot -163:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -26.504 4.923 17.743 1.00 64.61 N ATOM 2 CA SER A 2 -25.088 4.979 17.294 1.00 59.46 C ATOM 3 C SER A 2 -24.495 6.397 17.399 1.00 62.22 C ATOM 4 O SER A 2 -24.576 7.175 16.433 1.00 64.30 O ATOM 5 CB SER A 2 -24.960 4.413 15.858 1.00 57.80 C ATOM 6 OG SER A 2 -25.605 5.226 14.885 1.00 52.49 O ATOM 0 HA SER A 2 -24.566 4.422 17.893 1.00 59.46 H new ATOM 0 HB2 SER A 2 -24.021 4.328 15.631 1.00 57.80 H new ATOM 0 HB3 SER A 2 -25.340 3.521 15.831 1.00 57.80 H new ATOM 0 HG SER A 2 -25.437 6.034 15.039 1.00 52.49 H new ATOM 7 N ASP A 3 -23.923 6.735 18.567 1.00 61.11 N ATOM 8 CA ASP A 3 -23.091 7.954 18.708 1.00 55.25 C ATOM 9 C ASP A 3 -21.794 7.789 19.514 1.00 56.21 C ATOM 10 O ASP A 3 -21.813 7.651 20.748 1.00 48.94 O ATOM 11 CB ASP A 3 -23.874 9.145 19.245 1.00 53.69 C ATOM 12 CG ASP A 3 -23.316 10.478 18.744 1.00 54.59 C ATOM 13 OD1 ASP A 3 -22.190 10.869 19.138 1.00 52.11 O ATOM 14 OD2 ASP A 3 -24.012 11.142 17.944 1.00 56.01 O ATOM 0 H ASP A 3 -24.002 6.275 19.289 1.00 61.11 H new ATOM 0 HA ASP A 3 -22.821 8.127 17.793 1.00 55.25 H new ATOM 0 HB2 ASP A 3 -24.803 9.065 18.979 1.00 53.69 H new ATOM 0 HB3 ASP A 3 -23.854 9.132 20.215 1.00 53.69 H new HETATM 15 N CSO A 4 -20.675 7.864 18.790 1.00 54.23 N HETATM 16 CA CSO A 4 -19.331 7.645 19.340 1.00 54.49 C HETATM 17 CB CSO A 4 -18.358 7.494 18.192 1.00 59.14 C HETATM 18 SG CSO A 4 -18.517 8.942 17.209 1.00 61.18 S HETATM 19 C CSO A 4 -18.763 8.748 20.180 1.00 51.10 C HETATM 20 O CSO A 4 -17.784 8.524 20.899 1.00 50.82 O HETATM 21 OD CSO A 4 -18.624 8.163 15.639 1.00 60.41 O HETATM 0 HD CSO A 4 -18.708 8.747 15.041 1.00 60.41 H new HETATM 0 HB3 CSO A 4 -17.450 7.397 18.519 1.00 59.14 H new HETATM 0 HB2 CSO A 4 -18.558 6.700 17.672 1.00 59.14 H new HETATM 0 HA CSO A 4 -19.437 6.866 19.908 1.00 54.49 H new HETATM 0 H CSO A 4 -20.793 7.887 17.938 1.00 54.23 H new ATOM 22 N ARG A 5 -19.340 9.948 20.106 1.00 48.18 N ATOM 23 CA ARG A 5 -18.926 11.014 21.028 1.00 43.52 C ATOM 24 C ARG A 5 -19.198 10.658 22.502 1.00 40.99 C ATOM 25 O ARG A 5 -18.671 11.306 23.425 1.00 39.04 O ATOM 26 CB ARG A 5 -19.506 12.393 20.640 1.00 42.25 C ATOM 27 CG ARG A 5 -18.846 13.025 19.416 1.00 40.19 C ATOM 28 CD ARG A 5 -19.072 14.534 19.341 1.00 39.21 C ATOM 29 NE ARG A 5 -18.705 15.072 18.019 1.00 40.71 N ATOM 30 CZ ARG A 5 -17.543 15.669 17.723 1.00 41.76 C ATOM 31 NH1 ARG A 5 -16.601 15.842 18.666 1.00 38.29 N ATOM 32 NH2 ARG A 5 -17.317 16.087 16.478 1.00 35.13 N ATOM 0 H ARG A 5 -19.956 10.164 19.547 1.00 48.18 H new ATOM 0 HA ARG A 5 -17.963 11.089 20.938 1.00 43.52 H new ATOM 0 HB2 ARG A 5 -20.456 12.297 20.470 1.00 42.25 H new ATOM 0 HB3 ARG A 5 -19.412 12.996 21.394 1.00 42.25 H new ATOM 0 HG2 ARG A 5 -17.893 12.845 19.437 1.00 40.19 H new ATOM 0 HG3 ARG A 5 -19.196 12.609 18.613 1.00 40.19 H new ATOM 0 HD2 ARG A 5 -20.004 14.732 19.525 1.00 39.21 H new ATOM 0 HD3 ARG A 5 -18.548 14.975 20.028 1.00 39.21 H new ATOM 0 HE ARG A 5 -19.283 14.997 17.387 1.00 40.71 H new ATOM 0 HH11 ARG A 5 -16.741 15.568 19.469 1.00 38.29 H new ATOM 0 HH12 ARG A 5 -15.858 16.226 18.466 1.00 38.29 H new ATOM 0 HH21 ARG A 5 -17.915 15.973 15.871 1.00 35.13 H new ATOM 0 HH22 ARG A 5 -16.573 16.471 16.282 1.00 35.13 H new ATOM 33 N THR A 6 -19.967 9.591 22.712 1.00 41.87 N ATOM 34 CA THR A 6 -20.472 9.254 24.046 1.00 47.86 C ATOM 35 C THR A 6 -19.545 8.350 24.877 1.00 46.88 C ATOM 36 O THR A 6 -19.487 8.491 26.098 1.00 49.28 O ATOM 37 CB THR A 6 -21.909 8.677 24.001 1.00 45.98 C ATOM 38 OG1 THR A 6 -22.001 7.718 22.940 1.00 51.47 O ATOM 39 CG2 THR A 6 -22.910 9.775 23.728 1.00 46.32 C ATOM 0 H THR A 6 -20.210 9.046 22.093 1.00 41.87 H new ATOM 0 HA THR A 6 -20.495 10.105 24.511 1.00 47.86 H new ATOM 0 HB THR A 6 -22.102 8.264 24.857 1.00 45.98 H new ATOM 0 HG1 THR A 6 -22.023 8.118 22.202 1.00 51.47 H new ATOM 0 HG21 THR A 6 -23.804 9.399 23.703 1.00 46.32 H new ATOM 0 HG22 THR A 6 -22.860 10.441 24.431 1.00 46.32 H new ATOM 0 HG23 THR A 6 -22.710 10.190 22.875 1.00 46.32 H new ATOM 40 N TYR A 7 -18.829 7.441 24.219 0.97 43.85 N ATOM 41 CA TYR A 7 -17.985 6.461 24.926 0.97 41.23 C ATOM 42 C TYR A 7 -16.723 7.077 25.520 0.97 36.59 C ATOM 43 O TYR A 7 -16.360 8.205 25.185 0.97 34.68 O ATOM 44 CB TYR A 7 -17.593 5.321 23.994 0.97 45.37 C ATOM 45 CG TYR A 7 -18.764 4.538 23.453 0.97 48.41 C ATOM 46 CD1 TYR A 7 -19.499 3.704 24.284 0.97 52.70 C ATOM 47 CD2 TYR A 7 -19.131 4.624 22.110 0.97 49.11 C ATOM 48 CE1 TYR A 7 -20.574 2.975 23.800 0.97 55.31 C ATOM 49 CE2 TYR A 7 -20.200 3.891 21.610 0.97 51.13 C ATOM 50 CZ TYR A 7 -20.917 3.066 22.468 0.97 53.21 C ATOM 51 OH TYR A 7 -21.987 2.327 22.024 0.97 55.02 O ATOM 0 H TYR A 7 -18.814 7.370 23.362 0.97 43.85 H new ATOM 0 HA TYR A 7 -18.522 6.125 25.661 0.97 41.23 H new ATOM 0 HB2 TYR A 7 -17.087 5.684 23.250 0.97 45.37 H new ATOM 0 HB3 TYR A 7 -17.003 4.715 24.470 0.97 45.37 H new ATOM 0 HD1 TYR A 7 -19.266 3.633 25.182 0.97 52.70 H new ATOM 0 HD2 TYR A 7 -18.652 5.181 21.540 0.97 49.11 H new ATOM 0 HE1 TYR A 7 -21.062 2.427 24.371 0.97 55.31 H new ATOM 0 HE2 TYR A 7 -20.433 3.952 20.712 0.97 51.13 H new ATOM 0 HH TYR A 7 -22.100 2.463 21.203 0.97 55.02 H new ATOM 52 N GLY A 8 -16.071 6.327 26.403 1.00 30.53 N ATOM 53 CA GLY A 8 -14.834 6.737 27.009 1.00 26.50 C ATOM 54 C GLY A 8 -13.740 6.895 25.972 1.00 25.85 C ATOM 55 O GLY A 8 -13.842 6.418 24.841 1.00 27.56 O ATOM 0 H GLY A 8 -16.348 5.556 26.664 1.00 30.53 H new ATOM 0 HA2 GLY A 8 -14.963 7.577 27.477 1.00 26.50 H new ATOM 0 HA3 GLY A 8 -14.563 6.082 27.671 1.00 26.50 H new ATOM 56 N PHE A 9 -12.670 7.556 26.377 1.00 25.72 N ATOM 57 CA PHE A 9 -11.693 8.094 25.449 1.00 23.85 C ATOM 58 C PHE A 9 -10.956 6.994 24.673 1.00 23.60 C ATOM 59 O PHE A 9 -10.671 7.160 23.444 1.00 22.10 O ATOM 60 CB PHE A 9 -10.772 9.109 26.128 1.00 23.52 C ATOM 61 CG PHE A 9 -9.997 9.965 25.169 1.00 25.46 C ATOM 62 CD1 PHE A 9 -10.608 11.045 24.509 1.00 24.93 C ATOM 63 CD2 PHE A 9 -8.649 9.687 24.898 1.00 25.23 C ATOM 64 CE1 PHE A 9 -9.887 11.842 23.615 1.00 24.62 C ATOM 65 CE2 PHE A 9 -7.931 10.471 23.991 1.00 26.04 C ATOM 66 CZ PHE A 9 -8.554 11.554 23.355 1.00 25.32 C ATOM 0 H PHE A 9 -12.488 7.706 27.204 1.00 25.72 H new ATOM 0 HA PHE A 9 -12.174 8.592 24.770 1.00 23.85 H new ATOM 0 HB2 PHE A 9 -11.304 9.682 26.702 1.00 23.52 H new ATOM 0 HB3 PHE A 9 -10.149 8.635 26.700 1.00 23.52 H new ATOM 0 HD1 PHE A 9 -11.505 11.232 24.669 1.00 24.93 H new ATOM 0 HD2 PHE A 9 -8.230 8.975 25.325 1.00 25.23 H new ATOM 0 HE1 PHE A 9 -10.299 12.563 23.196 1.00 24.62 H new ATOM 0 HE2 PHE A 9 -7.040 10.274 23.809 1.00 26.04 H new ATOM 0 HZ PHE A 9 -8.073 12.081 22.758 1.00 25.32 H new ATOM 67 N ASN A 10 -10.720 5.859 25.336 1.00 22.16 N ATOM 68 CA ASN A 10 -10.074 4.732 24.661 1.00 22.13 C ATOM 69 C ASN A 10 -11.009 4.123 23.622 1.00 21.24 C ATOM 70 O ASN A 10 -10.634 3.912 22.471 1.00 19.74 O ATOM 71 CB ASN A 10 -9.546 3.704 25.651 1.00 24.08 C ATOM 72 CG ASN A 10 -8.280 4.188 26.400 1.00 25.60 C ATOM 73 OD1 ASN A 10 -7.219 4.439 25.789 1.00 24.91 O ATOM 74 ND2 ASN A 10 -8.384 4.295 27.739 1.00 22.48 N ATOM 0 H ASN A 10 -10.922 5.723 26.161 1.00 22.16 H new ATOM 0 HA ASN A 10 -9.296 5.067 24.188 1.00 22.13 H new ATOM 0 HB2 ASN A 10 -10.240 3.497 26.297 1.00 24.08 H new ATOM 0 HB3 ASN A 10 -9.343 2.881 25.179 1.00 24.08 H new ATOM 0 HD21 ASN A 10 -7.705 4.544 28.205 1.00 22.48 H new ATOM 0 HD22 ASN A 10 -9.129 4.115 28.128 1.00 22.48 H new ATOM 75 N THR A 11 -12.247 3.866 24.016 1.00 22.98 N ATOM 76 CA THR A 11 -13.264 3.396 23.066 1.00 22.57 C ATOM 77 C THR A 11 -13.321 4.305 21.843 1.00 22.62 C ATOM 78 O THR A 11 -13.362 3.813 20.725 1.00 25.38 O ATOM 79 CB THR A 11 -14.663 3.316 23.712 1.00 22.75 C ATOM 80 OG1 THR A 11 -14.588 2.554 24.920 1.00 22.27 O ATOM 81 CG2 THR A 11 -15.672 2.663 22.751 1.00 21.72 C ATOM 0 H THR A 11 -12.525 3.955 24.825 1.00 22.98 H new ATOM 0 HA THR A 11 -13.004 2.502 22.794 1.00 22.57 H new ATOM 0 HB THR A 11 -14.965 4.216 23.909 1.00 22.75 H new ATOM 0 HG1 THR A 11 -15.349 2.512 25.273 1.00 22.27 H new ATOM 0 HG21 THR A 11 -16.543 2.622 23.175 1.00 21.72 H new ATOM 0 HG22 THR A 11 -15.733 3.189 21.939 1.00 21.72 H new ATOM 0 HG23 THR A 11 -15.377 1.765 22.533 1.00 21.72 H new ATOM 82 N GLN A 12 -13.315 5.621 22.051 1.00 21.95 N ATOM 83 CA GLN A 12 -13.279 6.560 20.938 1.00 22.67 C ATOM 84 C GLN A 12 -12.028 6.454 20.016 1.00 22.69 C ATOM 85 O GLN A 12 -12.162 6.585 18.803 1.00 23.62 O ATOM 86 CB GLN A 12 -13.461 7.995 21.443 1.00 25.28 C ATOM 87 CG GLN A 12 -14.766 8.255 22.200 1.00 25.29 C ATOM 88 CD GLN A 12 -14.880 9.682 22.705 1.00 25.43 C ATOM 89 OE1 GLN A 12 -13.888 10.352 23.012 1.00 23.52 O ATOM 90 NE2 GLN A 12 -16.106 10.151 22.803 1.00 28.25 N ATOM 0 H GLN A 12 -13.331 5.987 22.829 1.00 21.95 H new ATOM 0 HA GLN A 12 -14.024 6.307 20.371 1.00 22.67 H new ATOM 0 HB2 GLN A 12 -12.716 8.216 22.024 1.00 25.28 H new ATOM 0 HB3 GLN A 12 -13.417 8.598 20.685 1.00 25.28 H new ATOM 0 HG2 GLN A 12 -15.517 8.062 21.617 1.00 25.29 H new ATOM 0 HG3 GLN A 12 -14.826 7.645 22.952 1.00 25.29 H new ATOM 0 HE21 GLN A 12 -16.774 9.657 22.581 1.00 28.25 H new ATOM 0 HE22 GLN A 12 -16.239 10.951 23.089 1.00 28.25 H new ATOM 91 N ILE A 13 -10.847 6.202 20.579 1.00 20.51 N ATOM 92 CA ILE A 13 -9.623 6.101 19.806 1.00 21.34 C ATOM 93 C ILE A 13 -9.745 4.959 18.813 1.00 23.40 C ATOM 94 O ILE A 13 -9.357 5.077 17.606 1.00 25.55 O ATOM 95 CB ILE A 13 -8.391 5.886 20.728 1.00 21.30 C ATOM 96 CG1 ILE A 13 -7.935 7.206 21.382 1.00 21.24 C ATOM 97 CG2 ILE A 13 -7.241 5.250 19.976 1.00 21.01 C ATOM 98 CD1 ILE A 13 -6.957 7.024 22.530 1.00 21.32 C ATOM 0 H ILE A 13 -10.738 6.085 21.424 1.00 20.51 H new ATOM 0 HA ILE A 13 -9.490 6.934 19.327 1.00 21.34 H new ATOM 0 HB ILE A 13 -8.668 5.279 21.432 1.00 21.30 H new ATOM 0 HG12 ILE A 13 -7.524 7.766 20.705 1.00 21.24 H new ATOM 0 HG13 ILE A 13 -8.716 7.681 21.707 1.00 21.24 H new ATOM 0 HG21 ILE A 13 -6.489 5.129 20.577 1.00 21.01 H new ATOM 0 HG22 ILE A 13 -7.519 4.388 19.628 1.00 21.01 H new ATOM 0 HG23 ILE A 13 -6.978 5.825 19.241 1.00 21.01 H new ATOM 0 HD11 ILE A 13 -6.716 7.892 22.890 1.00 21.32 H new ATOM 0 HD12 ILE A 13 -7.370 6.489 23.226 1.00 21.32 H new ATOM 0 HD13 ILE A 13 -6.160 6.575 22.208 1.00 21.32 H new ATOM 99 N VAL A 14 -10.281 3.848 19.313 1.00 23.15 N ATOM 100 CA VAL A 14 -10.534 2.658 18.505 1.00 22.24 C ATOM 101 C VAL A 14 -11.698 2.814 17.521 1.00 21.83 C ATOM 102 O VAL A 14 -11.579 2.413 16.359 1.00 19.89 O ATOM 103 CB VAL A 14 -10.856 1.459 19.397 1.00 22.48 C ATOM 104 CG1 VAL A 14 -11.338 0.292 18.555 1.00 21.75 C ATOM 105 CG2 VAL A 14 -9.641 1.081 20.258 1.00 23.12 C ATOM 0 H VAL A 14 -10.510 3.763 20.138 1.00 23.15 H new ATOM 0 HA VAL A 14 -9.718 2.523 17.999 1.00 22.24 H new ATOM 0 HB VAL A 14 -11.573 1.701 20.003 1.00 22.48 H new ATOM 0 HG11 VAL A 14 -11.539 -0.462 19.131 1.00 21.75 H new ATOM 0 HG12 VAL A 14 -12.138 0.551 18.071 1.00 21.75 H new ATOM 0 HG13 VAL A 14 -10.646 0.040 17.924 1.00 21.75 H new ATOM 0 HG21 VAL A 14 -9.864 0.320 20.816 1.00 23.12 H new ATOM 0 HG22 VAL A 14 -8.895 0.852 19.682 1.00 23.12 H new ATOM 0 HG23 VAL A 14 -9.396 1.833 20.820 1.00 23.12 H new ATOM 106 N HIS A 15 -12.815 3.384 17.973 1.00 21.83 N ATOM 107 CA HIS A 15 -14.054 3.314 17.169 1.00 22.51 C ATOM 108 C HIS A 15 -14.478 4.544 16.412 1.00 23.66 C ATOM 109 O HIS A 15 -14.908 4.436 15.282 1.00 30.28 O ATOM 110 CB HIS A 15 -15.202 2.793 18.004 1.00 21.76 C ATOM 111 CG HIS A 15 -15.171 1.281 18.198 1.00 22.81 C ATOM 112 ND1 HIS A 15 -15.518 0.407 17.210 1.00 22.60 N ATOM 113 CD2 HIS A 15 -14.796 0.504 19.305 1.00 22.24 C ATOM 114 CE1 HIS A 15 -15.368 -0.854 17.664 1.00 24.24 C ATOM 115 NE2 HIS A 15 -14.918 -0.794 18.954 1.00 22.73 N ATOM 0 H HIS A 15 -12.885 3.806 18.719 1.00 21.83 H new ATOM 0 HA HIS A 15 -13.812 2.695 16.463 1.00 22.51 H new ATOM 0 HB2 HIS A 15 -15.183 3.224 18.873 1.00 21.76 H new ATOM 0 HB3 HIS A 15 -16.039 3.041 17.582 1.00 21.76 H new ATOM 0 HD1 HIS A 15 -15.789 0.625 16.424 1.00 22.60 H new ATOM 0 HD2 HIS A 15 -14.514 0.825 20.131 1.00 22.24 H new ATOM 0 HE1 HIS A 15 -15.541 -1.631 17.183 1.00 24.24 H new ATOM 116 N ALA A 16 -14.346 5.721 16.996 1.00 21.27 N ATOM 117 CA ALA A 16 -14.905 6.935 16.433 1.00 19.75 C ATOM 118 C ALA A 16 -14.480 7.226 14.955 1.00 19.63 C ATOM 119 O ALA A 16 -13.303 7.091 14.620 1.00 21.02 O ATOM 120 CB ALA A 16 -14.501 8.091 17.343 1.00 19.21 C ATOM 0 H ALA A 16 -13.926 5.840 17.737 1.00 21.27 H new ATOM 0 HA ALA A 16 -15.868 6.824 16.391 1.00 19.75 H new ATOM 0 HB1 ALA A 16 -14.861 8.920 16.992 1.00 19.21 H new ATOM 0 HB2 ALA A 16 -14.851 7.939 18.235 1.00 19.21 H new ATOM 0 HB3 ALA A 16 -13.534 8.150 17.382 1.00 19.21 H new ATOM 121 N GLY A 17 -15.419 7.644 14.098 1.00 18.61 N ATOM 122 CA GLY A 17 -15.152 7.929 12.658 1.00 19.06 C ATOM 123 C GLY A 17 -15.231 6.686 11.772 1.00 21.47 C ATOM 124 O GLY A 17 -15.348 6.781 10.533 1.00 19.92 O ATOM 0 H GLY A 17 -16.238 7.774 14.327 1.00 18.61 H new ATOM 0 HA2 GLY A 17 -15.791 8.586 12.341 1.00 19.06 H new ATOM 0 HA3 GLY A 17 -14.271 8.325 12.571 1.00 19.06 H new ATOM 125 N GLN A 18 -15.179 5.514 12.424 1.00 22.53 N ATOM 126 CA GLN A 18 -15.125 4.209 11.770 1.00 23.80 C ATOM 127 C GLN A 18 -16.389 3.342 12.008 1.00 26.31 C ATOM 128 O GLN A 18 -17.018 3.345 13.095 1.00 26.78 O ATOM 129 CB GLN A 18 -13.859 3.468 12.232 1.00 22.35 C ATOM 130 CG GLN A 18 -12.635 3.880 11.421 1.00 23.86 C ATOM 131 CD GLN A 18 -11.293 3.423 11.995 1.00 22.97 C ATOM 132 OE1 GLN A 18 -11.005 3.570 13.182 1.00 22.30 O ATOM 133 NE2 GLN A 18 -10.473 2.854 11.139 1.00 23.09 N ATOM 0 H GLN A 18 -15.174 5.462 13.282 1.00 22.53 H new ATOM 0 HA GLN A 18 -15.095 4.365 10.813 1.00 23.80 H new ATOM 0 HB2 GLN A 18 -13.701 3.651 13.171 1.00 22.35 H new ATOM 0 HB3 GLN A 18 -13.995 2.511 12.149 1.00 22.35 H new ATOM 0 HG2 GLN A 18 -12.725 3.525 10.523 1.00 23.86 H new ATOM 0 HG3 GLN A 18 -12.626 4.847 11.344 1.00 23.86 H new ATOM 0 HE21 GLN A 18 -10.704 2.766 10.315 1.00 23.09 H new ATOM 0 HE22 GLN A 18 -9.705 2.570 11.403 1.00 23.09 H new ATOM 134 N GLN A 19 -16.734 2.575 11.001 1.00 25.57 N ATOM 135 CA GLN A 19 -17.862 1.672 11.086 1.00 31.26 C ATOM 136 C GLN A 19 -17.574 0.612 10.028 1.00 30.52 C ATOM 137 O GLN A 19 -16.848 0.885 9.053 1.00 32.49 O ATOM 138 CB GLN A 19 -19.157 2.410 10.733 1.00 34.51 C ATOM 139 CG GLN A 19 -19.537 2.189 9.288 1.00 37.02 C ATOM 140 CD GLN A 19 -20.660 3.063 8.830 1.00 44.18 C ATOM 141 OE1 GLN A 19 -20.433 4.218 8.476 1.00 47.51 O ATOM 142 NE2 GLN A 19 -21.887 2.506 8.779 1.00 45.59 N ATOM 0 H GLN A 19 -16.323 2.560 10.246 1.00 25.57 H new ATOM 0 HA GLN A 19 -17.973 1.301 11.975 1.00 31.26 H new ATOM 0 HB2 GLN A 19 -19.874 2.103 11.309 1.00 34.51 H new ATOM 0 HB3 GLN A 19 -19.047 3.359 10.899 1.00 34.51 H new ATOM 0 HG2 GLN A 19 -18.761 2.350 8.728 1.00 37.02 H new ATOM 0 HG3 GLN A 19 -19.788 1.260 9.165 1.00 37.02 H new ATOM 0 HE21 GLN A 19 -22.002 1.694 9.037 1.00 45.59 H new ATOM 0 HE22 GLN A 19 -22.555 2.963 8.489 1.00 45.59 H new ATOM 143 N PRO A 20 -18.099 -0.605 10.214 1.00 28.74 N ATOM 144 CA PRO A 20 -17.826 -1.573 9.157 1.00 27.23 C ATOM 145 C PRO A 20 -18.422 -1.122 7.798 1.00 27.64 C ATOM 146 O PRO A 20 -19.470 -0.457 7.757 1.00 27.06 O ATOM 147 CB PRO A 20 -18.436 -2.867 9.699 1.00 27.94 C ATOM 148 CG PRO A 20 -18.427 -2.686 11.186 1.00 29.03 C ATOM 149 CD PRO A 20 -18.671 -1.227 11.425 1.00 27.97 C ATOM 0 HA PRO A 20 -16.882 -1.678 8.960 1.00 27.23 H new ATOM 0 HB2 PRO A 20 -19.336 -3.001 9.364 1.00 27.94 H new ATOM 0 HB3 PRO A 20 -17.916 -3.642 9.434 1.00 27.94 H new ATOM 0 HG2 PRO A 20 -19.114 -3.226 11.606 1.00 29.03 H new ATOM 0 HG3 PRO A 20 -17.578 -2.963 11.565 1.00 29.03 H new ATOM 0 HD2 PRO A 20 -19.616 -1.030 11.520 1.00 27.97 H new ATOM 0 HD3 PRO A 20 -18.233 -0.915 12.232 1.00 27.97 H new ATOM 150 N ASP A 21 -17.702 -1.408 6.716 1.00 26.75 N ATOM 151 CA ASP A 21 -18.122 -1.039 5.363 1.00 27.92 C ATOM 152 C ASP A 21 -19.529 -1.482 5.052 1.00 29.53 C ATOM 153 O ASP A 21 -19.795 -2.671 5.106 1.00 34.44 O ATOM 154 CB ASP A 21 -17.232 -1.736 4.344 1.00 24.71 C ATOM 155 CG ASP A 21 -17.532 -1.295 2.959 1.00 23.52 C ATOM 156 OD1 ASP A 21 -17.450 -0.068 2.732 1.00 22.22 O ATOM 157 OD2 ASP A 21 -17.843 -2.146 2.099 1.00 23.29 O ATOM 0 H ASP A 21 -16.950 -1.825 6.745 1.00 26.75 H new ATOM 0 HA ASP A 21 -18.063 -0.072 5.316 1.00 27.92 H new ATOM 0 HB2 ASP A 21 -16.302 -1.552 4.548 1.00 24.71 H new ATOM 0 HB3 ASP A 21 -17.353 -2.696 4.411 1.00 24.71 H new ATOM 158 N PRO A 22 -20.421 -0.557 4.652 1.00 34.09 N ATOM 159 CA PRO A 22 -21.850 -0.931 4.552 1.00 34.03 C ATOM 160 C PRO A 22 -22.170 -1.951 3.471 1.00 34.02 C ATOM 161 O PRO A 22 -23.014 -2.812 3.705 1.00 34.93 O ATOM 162 CB PRO A 22 -22.548 0.393 4.257 1.00 34.42 C ATOM 163 CG PRO A 22 -21.520 1.153 3.491 1.00 36.61 C ATOM 164 CD PRO A 22 -20.173 0.778 4.077 1.00 34.29 C ATOM 0 HA PRO A 22 -22.140 -1.369 5.368 1.00 34.03 H new ATOM 0 HB2 PRO A 22 -23.358 0.264 3.740 1.00 34.42 H new ATOM 0 HB3 PRO A 22 -22.802 0.854 5.072 1.00 34.42 H new ATOM 0 HG2 PRO A 22 -21.559 0.930 2.548 1.00 36.61 H new ATOM 0 HG3 PRO A 22 -21.673 2.108 3.563 1.00 36.61 H new ATOM 0 HD2 PRO A 22 -19.480 0.754 3.398 1.00 34.29 H new ATOM 0 HD3 PRO A 22 -19.886 1.412 4.752 1.00 34.29 H new ATOM 165 N SER A 23 -21.510 -1.927 2.320 1.00 33.74 N ATOM 166 CA SER A 23 -21.896 -2.965 1.352 1.00 37.62 C ATOM 167 C SER A 23 -21.193 -4.324 1.522 1.00 37.19 C ATOM 168 O SER A 23 -21.608 -5.314 0.915 1.00 37.39 O ATOM 169 CB SER A 23 -21.913 -2.489 -0.111 1.00 37.75 C ATOM 170 OG SER A 23 -20.607 -2.316 -0.626 1.00 36.78 O ATOM 0 H SER A 23 -20.891 -1.377 2.086 1.00 33.74 H new ATOM 0 HA SER A 23 -22.820 -3.138 1.590 1.00 37.62 H new ATOM 0 HB2 SER A 23 -22.392 -3.134 -0.655 1.00 37.75 H new ATOM 0 HB3 SER A 23 -22.398 -1.651 -0.172 1.00 37.75 H new ATOM 0 HG SER A 23 -20.652 -2.058 -1.424 1.00 36.78 H new ATOM 171 N THR A 24 -20.160 -4.405 2.361 1.00 35.38 N ATOM 172 CA THR A 24 -19.508 -5.714 2.530 1.00 28.31 C ATOM 173 C THR A 24 -19.392 -6.220 3.983 1.00 28.81 C ATOM 174 O THR A 24 -19.301 -7.432 4.192 1.00 28.31 O ATOM 175 CB THR A 24 -18.145 -5.793 1.808 1.00 25.14 C ATOM 176 OG1 THR A 24 -17.244 -4.879 2.422 1.00 26.62 O ATOM 177 CG2 THR A 24 -18.262 -5.447 0.317 1.00 23.16 C ATOM 0 H THR A 24 -19.832 -3.756 2.820 1.00 35.38 H new ATOM 0 HA THR A 24 -20.125 -6.326 2.099 1.00 28.31 H new ATOM 0 HB THR A 24 -17.822 -6.705 1.880 1.00 25.14 H new ATOM 0 HG1 THR A 24 -17.513 -4.093 2.297 1.00 26.62 H new ATOM 0 HG21 THR A 24 -17.388 -5.508 -0.099 1.00 23.16 H new ATOM 0 HG22 THR A 24 -18.869 -6.070 -0.113 1.00 23.16 H new ATOM 0 HG23 THR A 24 -18.604 -4.544 0.220 1.00 23.16 H new ATOM 178 N GLY A 25 -19.403 -5.328 4.979 1.00 26.31 N ATOM 179 CA GLY A 25 -19.122 -5.733 6.374 1.00 23.01 C ATOM 180 C GLY A 25 -17.631 -5.678 6.744 1.00 23.97 C ATOM 181 O GLY A 25 -17.265 -5.851 7.936 1.00 20.37 O ATOM 0 H GLY A 25 -19.569 -4.490 4.876 1.00 26.31 H new ATOM 0 HA2 GLY A 25 -19.618 -5.157 6.976 1.00 23.01 H new ATOM 0 HA3 GLY A 25 -19.448 -6.636 6.512 1.00 23.01 H new ATOM 182 N ALA A 26 -16.756 -5.445 5.739 1.00 24.20 N ATOM 183 CA ALA A 26 -15.289 -5.332 5.974 1.00 21.41 C ATOM 184 C ALA A 26 -15.013 -4.469 7.192 1.00 22.39 C ATOM 185 O ALA A 26 -15.404 -3.291 7.245 1.00 21.10 O ATOM 186 CB ALA A 26 -14.597 -4.765 4.770 1.00 20.28 C ATOM 0 H ALA A 26 -16.989 -5.349 4.917 1.00 24.20 H new ATOM 0 HA ALA A 26 -14.940 -6.222 6.136 1.00 21.41 H new ATOM 0 HB1 ALA A 26 -13.645 -4.700 4.944 1.00 20.28 H new ATOM 0 HB2 ALA A 26 -14.747 -5.345 4.007 1.00 20.28 H new ATOM 0 HB3 ALA A 26 -14.951 -3.882 4.579 1.00 20.28 H new ATOM 187 N LEU A 27 -14.373 -5.060 8.200 1.00 24.24 N ATOM 188 CA LEU A 27 -14.144 -4.311 9.424 1.00 24.78 C ATOM 189 C LEU A 27 -13.019 -3.240 9.315 1.00 24.63 C ATOM 190 O LEU A 27 -13.174 -2.140 9.863 1.00 23.01 O ATOM 191 CB LEU A 27 -13.925 -5.268 10.592 1.00 26.13 C ATOM 192 CG LEU A 27 -13.238 -4.788 11.879 1.00 28.73 C ATOM 193 CD1 LEU A 27 -13.907 -3.575 12.519 1.00 30.26 C ATOM 194 CD2 LEU A 27 -13.128 -5.910 12.903 1.00 30.13 C ATOM 0 H LEU A 27 -14.074 -5.866 8.195 1.00 24.24 H new ATOM 0 HA LEU A 27 -14.948 -3.795 9.591 1.00 24.78 H new ATOM 0 HB2 LEU A 27 -14.795 -5.614 10.845 1.00 26.13 H new ATOM 0 HB3 LEU A 27 -13.409 -6.017 10.255 1.00 26.13 H new ATOM 0 HG LEU A 27 -12.351 -4.511 11.602 1.00 28.73 H new ATOM 0 HD11 LEU A 27 -13.425 -3.326 13.323 1.00 30.26 H new ATOM 0 HD12 LEU A 27 -13.898 -2.833 11.894 1.00 30.26 H new ATOM 0 HD13 LEU A 27 -14.824 -3.794 12.747 1.00 30.26 H new ATOM 0 HD21 LEU A 27 -12.691 -5.577 13.702 1.00 30.13 H new ATOM 0 HD22 LEU A 27 -14.015 -6.230 13.129 1.00 30.13 H new ATOM 0 HD23 LEU A 27 -12.607 -6.639 12.530 1.00 30.13 H new ATOM 195 N SER A 28 -11.900 -3.553 8.639 1.00 22.06 N ATOM 196 CA SER A 28 -10.877 -2.523 8.424 1.00 20.35 C ATOM 197 C SER A 28 -11.492 -1.538 7.466 1.00 19.08 C ATOM 198 O SER A 28 -12.192 -1.940 6.509 1.00 18.22 O ATOM 199 CB SER A 28 -9.576 -3.119 7.868 1.00 22.19 C ATOM 200 OG SER A 28 -8.714 -2.138 7.311 1.00 22.07 O ATOM 0 H SER A 28 -11.721 -4.327 8.309 1.00 22.06 H new ATOM 0 HA SER A 28 -10.624 -2.097 9.258 1.00 20.35 H new ATOM 0 HB2 SER A 28 -9.110 -3.587 8.579 1.00 22.19 H new ATOM 0 HB3 SER A 28 -9.791 -3.777 7.189 1.00 22.19 H new ATOM 0 HG SER A 28 -8.215 -1.829 7.912 1.00 22.07 H new ATOM 201 N THR A 29 -11.304 -0.252 7.754 1.00 18.17 N ATOM 202 CA THR A 29 -11.684 0.833 6.823 1.00 17.63 C ATOM 203 C THR A 29 -10.976 0.599 5.479 1.00 15.92 C ATOM 204 O THR A 29 -9.755 0.527 5.435 1.00 16.05 O ATOM 205 CB THR A 29 -11.284 2.217 7.373 1.00 17.91 C ATOM 206 OG1 THR A 29 -12.014 2.496 8.576 1.00 19.44 O ATOM 207 CG2 THR A 29 -11.578 3.314 6.374 1.00 17.90 C ATOM 0 H THR A 29 -10.954 0.024 8.490 1.00 18.17 H new ATOM 0 HA THR A 29 -12.648 0.821 6.713 1.00 17.63 H new ATOM 0 HB THR A 29 -10.331 2.195 7.550 1.00 17.91 H new ATOM 0 HG1 THR A 29 -12.832 2.358 8.446 1.00 19.44 H new ATOM 0 HG21 THR A 29 -11.317 4.170 6.747 1.00 17.90 H new ATOM 0 HG22 THR A 29 -11.079 3.151 5.558 1.00 17.90 H new ATOM 0 HG23 THR A 29 -12.527 3.325 6.175 1.00 17.90 H new ATOM 208 N PRO A 30 -11.744 0.455 4.395 1.00 15.28 N ATOM 209 CA PRO A 30 -11.110 0.189 3.104 1.00 14.95 C ATOM 210 C PRO A 30 -10.249 1.371 2.681 1.00 14.23 C ATOM 211 O PRO A 30 -10.581 2.502 3.001 1.00 12.77 O ATOM 212 CB PRO A 30 -12.303 0.052 2.139 1.00 13.82 C ATOM 213 CG PRO A 30 -13.487 -0.240 3.020 1.00 14.23 C ATOM 214 CD PRO A 30 -13.223 0.538 4.273 1.00 15.11 C ATOM 0 HA PRO A 30 -10.534 -0.591 3.123 1.00 14.95 H new ATOM 0 HB2 PRO A 30 -12.437 0.866 1.629 1.00 13.82 H new ATOM 0 HB3 PRO A 30 -12.157 -0.662 1.499 1.00 13.82 H new ATOM 0 HG2 PRO A 30 -14.316 0.037 2.600 1.00 14.23 H new ATOM 0 HG3 PRO A 30 -13.565 -1.189 3.203 1.00 14.23 H new ATOM 0 HD2 PRO A 30 -13.529 1.456 4.200 1.00 15.11 H new ATOM 0 HD3 PRO A 30 -13.671 0.150 5.041 1.00 15.11 H new ATOM 215 N ILE A 31 -9.144 1.087 1.993 1.00 14.80 N ATOM 216 CA ILE A 31 -8.347 2.140 1.344 1.00 15.65 C ATOM 217 C ILE A 31 -9.082 2.514 0.035 1.00 16.15 C ATOM 218 O ILE A 31 -9.028 1.727 -0.959 1.00 15.88 O ATOM 219 CB ILE A 31 -6.884 1.677 1.023 1.00 14.93 C ATOM 220 CG1 ILE A 31 -6.331 0.699 2.093 1.00 15.06 C ATOM 221 CG2 ILE A 31 -5.979 2.885 0.799 1.00 14.32 C ATOM 222 CD1 ILE A 31 -4.798 0.535 2.065 1.00 15.37 C ATOM 0 H ILE A 31 -8.835 0.291 1.888 1.00 14.80 H new ATOM 0 HA ILE A 31 -8.265 2.897 1.944 1.00 15.65 H new ATOM 0 HB ILE A 31 -6.902 1.171 0.195 1.00 14.93 H new ATOM 0 HG12 ILE A 31 -6.597 1.012 2.972 1.00 15.06 H new ATOM 0 HG13 ILE A 31 -6.742 -0.170 1.966 1.00 15.06 H new ATOM 0 HG21 ILE A 31 -5.079 2.583 0.602 1.00 14.32 H new ATOM 0 HG22 ILE A 31 -6.315 3.407 0.054 1.00 14.32 H new ATOM 0 HG23 ILE A 31 -5.967 3.434 1.599 1.00 14.32 H new ATOM 0 HD11 ILE A 31 -4.526 -0.087 2.758 1.00 15.37 H new ATOM 0 HD12 ILE A 31 -4.525 0.194 1.199 1.00 15.37 H new ATOM 0 HD13 ILE A 31 -4.377 1.395 2.221 1.00 15.37 H new ATOM 223 N PHE A 32 -9.800 3.649 0.033 1.00 16.29 N ATOM 224 CA PHE A 32 -10.364 4.162 -1.221 1.00 17.97 C ATOM 225 C PHE A 32 -9.313 4.909 -2.014 1.00 18.87 C ATOM 226 O PHE A 32 -9.409 6.110 -2.162 1.00 21.06 O ATOM 227 CB PHE A 32 -11.611 5.008 -1.002 1.00 19.29 C ATOM 228 CG PHE A 32 -12.803 4.213 -0.518 1.00 20.88 C ATOM 229 CD1 PHE A 32 -13.631 3.549 -1.422 1.00 22.21 C ATOM 230 CD2 PHE A 32 -13.090 4.121 0.856 1.00 19.91 C ATOM 231 CE1 PHE A 32 -14.725 2.806 -0.955 1.00 22.51 C ATOM 232 CE2 PHE A 32 -14.164 3.400 1.314 1.00 18.56 C ATOM 233 CZ PHE A 32 -14.986 2.746 0.415 1.00 20.73 C ATOM 0 H PHE A 32 -9.967 4.124 0.730 1.00 16.29 H new ATOM 0 HA PHE A 32 -10.649 3.395 -1.741 1.00 17.97 H new ATOM 0 HB2 PHE A 32 -11.412 5.704 -0.356 1.00 19.29 H new ATOM 0 HB3 PHE A 32 -11.843 5.451 -1.833 1.00 19.29 H new ATOM 0 HD1 PHE A 32 -13.458 3.599 -2.334 1.00 22.21 H new ATOM 0 HD2 PHE A 32 -12.541 4.558 1.466 1.00 19.91 H new ATOM 0 HE1 PHE A 32 -15.274 2.355 -1.555 1.00 22.51 H new ATOM 0 HE2 PHE A 32 -14.338 3.351 2.226 1.00 18.56 H new ATOM 0 HZ PHE A 32 -15.718 2.263 0.725 1.00 20.73 H new ATOM 234 N GLN A 33 -8.289 4.188 -2.489 1.00 19.29 N ATOM 235 CA GLN A 33 -7.229 4.755 -3.310 1.00 17.82 C ATOM 236 C GLN A 33 -7.856 4.943 -4.672 1.00 18.28 C ATOM 237 O GLN A 33 -7.750 4.056 -5.549 1.00 19.29 O ATOM 238 CB GLN A 33 -6.025 3.812 -3.395 1.00 17.51 C ATOM 239 CG GLN A 33 -4.737 4.439 -3.969 1.00 17.27 C ATOM 240 CD GLN A 33 -4.171 5.585 -3.118 1.00 17.25 C ATOM 241 OE1 GLN A 33 -4.406 5.657 -1.917 1.00 17.53 O ATOM 242 NE2 GLN A 33 -3.402 6.462 -3.739 1.00 15.51 N ATOM 0 H GLN A 33 -8.196 3.347 -2.338 1.00 19.29 H new ATOM 0 HA GLN A 33 -6.892 5.586 -2.939 1.00 17.82 H new ATOM 0 HB2 GLN A 33 -5.834 3.474 -2.506 1.00 17.51 H new ATOM 0 HB3 GLN A 33 -6.268 3.049 -3.943 1.00 17.51 H new ATOM 0 HG2 GLN A 33 -4.062 3.748 -4.055 1.00 17.27 H new ATOM 0 HG3 GLN A 33 -4.919 4.771 -4.862 1.00 17.27 H new ATOM 0 HE21 GLN A 33 -3.256 6.384 -4.583 1.00 15.51 H new ATOM 0 HE22 GLN A 33 -3.047 7.110 -3.299 1.00 15.51 H new ATOM 243 N THR A 34 -8.575 6.058 -4.825 1.00 16.53 N ATOM 244 CA THR A 34 -9.159 6.406 -6.094 1.00 17.82 C ATOM 245 C THR A 34 -8.889 7.910 -6.240 1.00 19.86 C ATOM 246 O THR A 34 -8.797 8.635 -5.230 1.00 19.50 O ATOM 247 CB THR A 34 -10.675 6.022 -6.160 1.00 18.26 C ATOM 248 OG1 THR A 34 -11.219 6.391 -7.429 1.00 19.22 O ATOM 249 CG2 THR A 34 -11.516 6.699 -5.036 1.00 16.56 C ATOM 0 H THR A 34 -8.730 6.622 -4.194 1.00 16.53 H new ATOM 0 HA THR A 34 -8.773 5.915 -6.836 1.00 17.82 H new ATOM 0 HB THR A 34 -10.724 5.062 -6.032 1.00 18.26 H new ATOM 0 HG1 THR A 34 -11.894 6.877 -7.314 1.00 19.22 H new ATOM 0 HG21 THR A 34 -12.444 6.431 -5.120 1.00 16.56 H new ATOM 0 HG22 THR A 34 -11.178 6.425 -4.169 1.00 16.56 H new ATOM 0 HG23 THR A 34 -11.450 7.663 -5.118 1.00 16.56 H new ATOM 250 N SER A 35 -8.725 8.382 -7.471 1.00 19.47 N ATOM 251 CA SER A 35 -8.784 9.814 -7.706 1.00 19.78 C ATOM 252 C SER A 35 -10.244 10.258 -7.873 1.00 21.59 C ATOM 253 O SER A 35 -10.662 11.290 -7.331 1.00 21.36 O ATOM 254 CB SER A 35 -7.980 10.187 -8.937 1.00 19.62 C ATOM 255 OG SER A 35 -8.457 9.485 -10.056 1.00 19.60 O ATOM 0 H SER A 35 -8.582 7.900 -8.169 1.00 19.47 H new ATOM 0 HA SER A 35 -8.400 10.269 -6.940 1.00 19.78 H new ATOM 0 HB2 SER A 35 -8.042 11.142 -9.095 1.00 19.62 H new ATOM 0 HB3 SER A 35 -7.043 9.983 -8.794 1.00 19.62 H new ATOM 0 HG SER A 35 -8.008 9.698 -10.733 1.00 19.60 H new ATOM 256 N THR A 36 -11.038 9.471 -8.587 1.00 22.25 N ATOM 257 CA THR A 36 -12.358 9.966 -8.897 1.00 22.57 C ATOM 258 C THR A 36 -13.522 9.130 -8.420 1.00 21.47 C ATOM 259 O THR A 36 -13.364 7.969 -8.003 1.00 21.41 O ATOM 260 CB THR A 36 -12.514 10.287 -10.385 1.00 23.81 C ATOM 261 OG1 THR A 36 -13.429 11.382 -10.501 1.00 26.73 O ATOM 262 CG2 THR A 36 -13.046 9.072 -11.133 1.00 22.44 C ATOM 0 H THR A 36 -10.842 8.689 -8.886 1.00 22.25 H new ATOM 0 HA THR A 36 -12.408 10.781 -8.373 1.00 22.57 H new ATOM 0 HB THR A 36 -11.656 10.522 -10.772 1.00 23.81 H new ATOM 0 HG1 THR A 36 -14.167 11.101 -10.787 1.00 26.73 H new ATOM 0 HG21 THR A 36 -13.141 9.287 -12.074 1.00 22.44 H new ATOM 0 HG22 THR A 36 -12.427 8.332 -11.031 1.00 22.44 H new ATOM 0 HG23 THR A 36 -13.910 8.821 -10.771 1.00 22.44 H new ATOM 263 N PHE A 37 -14.694 9.749 -8.449 1.00 22.43 N ATOM 264 CA PHE A 37 -15.907 9.080 -7.988 1.00 24.85 C ATOM 265 C PHE A 37 -16.914 9.133 -9.094 1.00 25.79 C ATOM 266 O PHE A 37 -16.865 10.051 -9.907 1.00 29.13 O ATOM 267 CB PHE A 37 -16.454 9.719 -6.705 1.00 23.62 C ATOM 268 CG PHE A 37 -15.574 9.526 -5.516 1.00 23.64 C ATOM 269 CD1 PHE A 37 -14.428 10.318 -5.330 1.00 24.89 C ATOM 270 CD2 PHE A 37 -15.874 8.571 -4.579 1.00 23.85 C ATOM 271 CE1 PHE A 37 -13.595 10.145 -4.233 1.00 23.83 C ATOM 272 CE2 PHE A 37 -15.027 8.374 -3.488 1.00 24.93 C ATOM 273 CZ PHE A 37 -13.896 9.156 -3.307 1.00 24.36 C ATOM 0 H PHE A 37 -14.811 10.553 -8.730 1.00 22.43 H new ATOM 0 HA PHE A 37 -15.706 8.157 -7.767 1.00 24.85 H new ATOM 0 HB2 PHE A 37 -16.579 10.669 -6.854 1.00 23.62 H new ATOM 0 HB3 PHE A 37 -17.328 9.345 -6.514 1.00 23.62 H new ATOM 0 HD1 PHE A 37 -14.223 10.974 -5.957 1.00 24.89 H new ATOM 0 HD2 PHE A 37 -16.642 8.055 -4.671 1.00 23.85 H new ATOM 0 HE1 PHE A 37 -12.846 10.684 -4.120 1.00 23.83 H new ATOM 0 HE2 PHE A 37 -15.224 7.706 -2.871 1.00 24.93 H new ATOM 0 HZ PHE A 37 -13.344 9.019 -2.571 1.00 24.36 H new ATOM 274 N VAL A 38 -17.818 8.155 -9.117 1.00 27.79 N ATOM 275 CA VAL A 38 -18.832 8.017 -10.162 1.00 28.78 C ATOM 276 C VAL A 38 -20.253 8.379 -9.698 1.00 32.52 C ATOM 277 O VAL A 38 -20.741 7.856 -8.714 1.00 34.35 O ATOM 278 CB VAL A 38 -18.756 6.616 -10.786 1.00 29.72 C ATOM 279 CG1 VAL A 38 -19.961 6.329 -11.699 1.00 28.63 C ATOM 280 CG2 VAL A 38 -17.411 6.448 -11.509 1.00 26.40 C ATOM 0 H VAL A 38 -17.860 7.542 -8.515 1.00 27.79 H new ATOM 0 HA VAL A 38 -18.628 8.672 -10.848 1.00 28.78 H new ATOM 0 HB VAL A 38 -18.802 5.953 -10.079 1.00 29.72 H new ATOM 0 HG11 VAL A 38 -19.878 5.438 -12.074 1.00 28.63 H new ATOM 0 HG12 VAL A 38 -20.780 6.387 -11.182 1.00 28.63 H new ATOM 0 HG13 VAL A 38 -19.985 6.980 -12.417 1.00 28.63 H new ATOM 0 HG21 VAL A 38 -17.364 5.563 -11.903 1.00 26.40 H new ATOM 0 HG22 VAL A 38 -17.333 7.117 -12.207 1.00 26.40 H new ATOM 0 HG23 VAL A 38 -16.686 6.558 -10.874 1.00 26.40 H new ATOM 281 N PHE A 39 -20.899 9.306 -10.405 1.00 36.42 N ATOM 282 CA PHE A 39 -22.256 9.713 -10.073 1.00 38.10 C ATOM 283 C PHE A 39 -23.162 8.834 -10.870 1.00 41.42 C ATOM 284 O PHE A 39 -22.825 8.428 -11.979 1.00 43.89 O ATOM 285 CB PHE A 39 -22.542 11.164 -10.474 1.00 40.23 C ATOM 286 CG PHE A 39 -21.435 12.108 -10.162 1.00 40.52 C ATOM 287 CD1 PHE A 39 -20.989 12.272 -8.850 1.00 41.92 C ATOM 288 CD2 PHE A 39 -20.835 12.833 -11.177 1.00 40.82 C ATOM 289 CE1 PHE A 39 -19.965 13.144 -8.554 1.00 43.91 C ATOM 290 CE2 PHE A 39 -19.799 13.701 -10.897 1.00 42.54 C ATOM 291 CZ PHE A 39 -19.367 13.858 -9.581 1.00 47.02 C ATOM 0 H PHE A 39 -20.563 9.712 -11.085 1.00 36.42 H new ATOM 0 HA PHE A 39 -22.386 9.640 -9.115 1.00 38.10 H new ATOM 0 HB2 PHE A 39 -22.724 11.197 -11.426 1.00 40.23 H new ATOM 0 HB3 PHE A 39 -23.346 11.462 -10.021 1.00 40.23 H new ATOM 0 HD1 PHE A 39 -21.389 11.785 -8.166 1.00 41.92 H new ATOM 0 HD2 PHE A 39 -21.132 12.735 -12.053 1.00 40.82 H new ATOM 0 HE1 PHE A 39 -19.678 13.253 -7.676 1.00 43.91 H new ATOM 0 HE2 PHE A 39 -19.391 14.179 -11.583 1.00 42.54 H new ATOM 0 HZ PHE A 39 -18.672 14.446 -9.390 1.00 47.02 H new ATOM 292 N ASP A 40 -24.324 8.543 -10.320 1.00 46.92 N ATOM 293 CA ASP A 40 -25.283 7.744 -11.061 1.00 54.21 C ATOM 294 C ASP A 40 -26.261 8.624 -11.860 1.00 49.16 C ATOM 295 O ASP A 40 -26.995 8.131 -12.701 1.00 46.60 O ATOM 296 CB ASP A 40 -25.986 6.758 -10.130 1.00 57.31 C ATOM 297 CG ASP A 40 -26.437 7.409 -8.871 1.00 60.58 C ATOM 298 OD1 ASP A 40 -25.674 7.361 -7.875 1.00 62.54 O ATOM 299 OD2 ASP A 40 -27.532 8.010 -8.905 1.00 61.08 O ATOM 0 H ASP A 40 -24.576 8.791 -9.536 1.00 46.92 H new ATOM 0 HA ASP A 40 -24.804 7.220 -11.722 1.00 54.21 H new ATOM 0 HB2 ASP A 40 -26.750 6.372 -10.586 1.00 57.31 H new ATOM 0 HB3 ASP A 40 -25.384 6.028 -9.918 1.00 57.31 H new ATOM 300 N SER A 41 -26.235 9.928 -11.640 1.00 47.94 N ATOM 301 CA SER A 41 -26.997 10.807 -12.517 1.00 47.85 C ATOM 302 C SER A 41 -26.295 12.137 -12.765 1.00 48.77 C ATOM 303 O SER A 41 -25.439 12.576 -11.986 1.00 46.99 O ATOM 304 CB SER A 41 -28.415 11.030 -11.975 1.00 42.55 C ATOM 305 OG SER A 41 -28.444 12.139 -11.096 1.00 40.84 O ATOM 0 H SER A 41 -25.798 10.317 -11.010 1.00 47.94 H new ATOM 0 HA SER A 41 -27.061 10.358 -13.375 1.00 47.85 H new ATOM 0 HB2 SER A 41 -29.028 11.179 -12.712 1.00 42.55 H new ATOM 0 HB3 SER A 41 -28.718 10.234 -11.510 1.00 42.55 H new ATOM 0 HG SER A 41 -29.087 12.057 -10.562 1.00 40.84 H new ATOM 306 N ALA A 42 -26.661 12.766 -13.875 1.00 47.79 N ATOM 307 CA ALA A 42 -26.204 14.112 -14.165 1.00 51.51 C ATOM 308 C ALA A 42 -26.590 15.060 -13.049 1.00 51.00 C ATOM 309 O ALA A 42 -25.752 15.848 -12.586 1.00 50.23 O ATOM 310 CB ALA A 42 -26.791 14.597 -15.480 1.00 55.37 C ATOM 0 H ALA A 42 -27.176 12.427 -14.474 1.00 47.79 H new ATOM 0 HA ALA A 42 -25.237 14.094 -14.237 1.00 51.51 H new ATOM 0 HB1 ALA A 42 -26.478 15.497 -15.662 1.00 55.37 H new ATOM 0 HB2 ALA A 42 -26.511 14.007 -16.197 1.00 55.37 H new ATOM 0 HB3 ALA A 42 -27.759 14.597 -15.422 1.00 55.37 H new ATOM 311 N GLU A 43 -27.857 14.979 -12.625 1.00 52.53 N ATOM 312 CA GLU A 43 -28.424 15.907 -11.614 1.00 53.57 C ATOM 313 C GLU A 43 -27.815 15.744 -10.216 1.00 49.39 C ATOM 314 O GLU A 43 -27.540 16.742 -9.543 1.00 48.70 O ATOM 315 CB GLU A 43 -29.973 15.874 -11.571 1.00 56.10 C ATOM 316 CG GLU A 43 -30.635 14.520 -11.841 1.00 57.56 C ATOM 317 CD GLU A 43 -30.759 14.175 -13.330 1.00 63.55 C ATOM 318 OE1 GLU A 43 -30.755 15.101 -14.199 1.00 61.35 O ATOM 319 OE2 GLU A 43 -30.867 12.959 -13.630 1.00 60.25 O ATOM 0 H GLU A 43 -28.415 14.390 -12.910 1.00 52.53 H new ATOM 0 HA GLU A 43 -28.165 16.791 -11.918 1.00 53.57 H new ATOM 0 HB2 GLU A 43 -30.259 16.183 -10.697 1.00 56.10 H new ATOM 0 HB3 GLU A 43 -30.308 16.511 -12.221 1.00 56.10 H new ATOM 0 HG2 GLU A 43 -30.122 13.825 -11.399 1.00 57.56 H new ATOM 0 HG3 GLU A 43 -31.519 14.517 -11.443 1.00 57.56 H new ATOM 320 N GLN A 44 -27.613 14.491 -9.805 1.00 45.85 N ATOM 321 CA GLN A 44 -26.805 14.148 -8.623 1.00 53.97 C ATOM 322 C GLN A 44 -25.338 14.684 -8.652 1.00 57.83 C ATOM 323 O GLN A 44 -24.780 15.064 -7.607 1.00 62.31 O ATOM 324 CB GLN A 44 -26.800 12.627 -8.404 1.00 53.85 C ATOM 325 CG GLN A 44 -25.900 12.169 -7.261 1.00 54.22 C ATOM 326 CD GLN A 44 -25.312 10.793 -7.489 1.00 55.60 C ATOM 327 OE1 GLN A 44 -24.877 10.141 -6.553 1.00 55.51 O ATOM 328 NE2 GLN A 44 -25.301 10.346 -8.737 1.00 56.05 N ATOM 0 H GLN A 44 -27.943 13.806 -10.207 1.00 45.85 H new ATOM 0 HA GLN A 44 -27.235 14.600 -7.881 1.00 53.97 H new ATOM 0 HB2 GLN A 44 -27.707 12.332 -8.228 1.00 53.85 H new ATOM 0 HB3 GLN A 44 -26.514 12.192 -9.223 1.00 53.85 H new ATOM 0 HG2 GLN A 44 -25.180 12.809 -7.147 1.00 54.22 H new ATOM 0 HG3 GLN A 44 -26.410 12.165 -6.436 1.00 54.22 H new ATOM 0 HE21 GLN A 44 -25.616 10.834 -9.371 1.00 56.05 H new ATOM 0 HE22 GLN A 44 -24.979 9.568 -8.912 1.00 56.05 H new ATOM 329 N GLY A 45 -24.718 14.703 -9.834 1.00 54.30 N ATOM 330 CA GLY A 45 -23.395 15.297 -9.988 1.00 53.39 C ATOM 331 C GLY A 45 -23.423 16.804 -9.795 1.00 52.80 C ATOM 332 O GLY A 45 -22.437 17.398 -9.348 1.00 52.42 O ATOM 0 H GLY A 45 -25.049 14.376 -10.557 1.00 54.30 H new ATOM 0 HA2 GLY A 45 -22.786 14.900 -9.345 1.00 53.39 H new ATOM 0 HA3 GLY A 45 -23.049 15.091 -10.871 1.00 53.39 H new ATOM 333 N ALA A 46 -24.552 17.421 -10.150 1.00 53.79 N ATOM 334 CA ALA A 46 -24.732 18.876 -10.011 1.00 55.48 C ATOM 335 C ALA A 46 -25.111 19.223 -8.594 1.00 55.62 C ATOM 336 O ALA A 46 -24.681 20.258 -8.067 1.00 57.38 O ATOM 337 CB ALA A 46 -25.794 19.405 -10.967 1.00 55.52 C ATOM 0 H ALA A 46 -25.235 17.013 -10.477 1.00 53.79 H new ATOM 0 HA ALA A 46 -23.887 19.296 -10.234 1.00 55.48 H new ATOM 0 HB1 ALA A 46 -25.887 20.363 -10.850 1.00 55.52 H new ATOM 0 HB2 ALA A 46 -25.530 19.216 -11.881 1.00 55.52 H new ATOM 0 HB3 ALA A 46 -26.642 18.973 -10.780 1.00 55.52 H new ATOM 338 N ALA A 47 -25.936 18.364 -7.994 1.00 54.87 N ATOM 339 CA ALA A 47 -26.303 18.509 -6.596 1.00 56.29 C ATOM 340 C ALA A 47 -25.035 18.616 -5.725 1.00 57.55 C ATOM 341 O ALA A 47 -24.792 19.672 -5.101 1.00 58.82 O ATOM 342 CB ALA A 47 -27.200 17.363 -6.162 1.00 55.73 C ATOM 0 H ALA A 47 -26.293 17.688 -8.387 1.00 54.87 H new ATOM 0 HA ALA A 47 -26.809 19.329 -6.479 1.00 56.29 H new ATOM 0 HB1 ALA A 47 -27.437 17.473 -5.228 1.00 55.73 H new ATOM 0 HB2 ALA A 47 -28.006 17.361 -6.701 1.00 55.73 H new ATOM 0 HB3 ALA A 47 -26.731 16.522 -6.279 1.00 55.73 H new ATOM 343 N ARG A 48 -24.207 17.562 -5.747 1.00 54.39 N ATOM 344 CA ARG A 48 -22.962 17.500 -4.952 1.00 51.16 C ATOM 345 C ARG A 48 -22.026 18.672 -5.199 1.00 48.35 C ATOM 346 O ARG A 48 -21.438 19.217 -4.266 1.00 48.11 O ATOM 347 CB ARG A 48 -22.204 16.198 -5.227 1.00 48.69 C ATOM 348 CG ARG A 48 -22.927 14.946 -4.784 1.00 49.11 C ATOM 349 CD ARG A 48 -22.096 13.730 -5.116 1.00 48.20 C ATOM 350 NE ARG A 48 -22.782 12.517 -4.710 1.00 45.36 N ATOM 351 CZ ARG A 48 -22.338 11.289 -4.948 1.00 49.29 C ATOM 352 NH1 ARG A 48 -21.192 11.086 -5.584 1.00 49.29 N ATOM 353 NH2 ARG A 48 -23.048 10.249 -4.540 1.00 59.88 N ATOM 0 H ARG A 48 -24.349 16.860 -6.223 1.00 54.39 H new ATOM 0 HA ARG A 48 -23.245 17.539 -4.025 1.00 51.16 H new ATOM 0 HB2 ARG A 48 -22.026 16.135 -6.178 1.00 48.69 H new ATOM 0 HB3 ARG A 48 -21.344 16.237 -4.779 1.00 48.69 H new ATOM 0 HG2 ARG A 48 -23.097 14.981 -3.830 1.00 49.11 H new ATOM 0 HG3 ARG A 48 -23.790 14.888 -5.224 1.00 49.11 H new ATOM 0 HD2 ARG A 48 -21.918 13.704 -6.069 1.00 48.20 H new ATOM 0 HD3 ARG A 48 -21.237 13.787 -4.669 1.00 48.20 H new ATOM 0 HE ARG A 48 -23.526 12.599 -4.287 1.00 45.36 H new ATOM 0 HH11 ARG A 48 -20.723 11.756 -5.850 1.00 49.29 H new ATOM 0 HH12 ARG A 48 -20.918 10.284 -5.731 1.00 49.29 H new ATOM 0 HH21 ARG A 48 -23.791 10.372 -4.124 1.00 59.88 H new ATOM 0 HH22 ARG A 48 -22.767 9.450 -4.691 1.00 59.88 H new ATOM 354 N PHE A 49 -21.923 19.082 -6.435 1.00 51.20 N ATOM 355 CA PHE A 49 -20.937 20.048 -6.847 1.00 52.89 C ATOM 356 C PHE A 49 -21.242 21.473 -6.398 1.00 57.52 C ATOM 357 O PHE A 49 -20.373 22.286 -6.311 1.00 59.73 O ATOM 358 CB PHE A 49 -20.818 19.988 -8.351 1.00 49.54 C ATOM 359 CG PHE A 49 -19.445 19.726 -8.851 1.00 49.03 C ATOM 360 CD1 PHE A 49 -18.419 20.608 -8.593 1.00 47.18 C ATOM 361 CD2 PHE A 49 -19.191 18.620 -9.627 1.00 45.10 C ATOM 362 CE1 PHE A 49 -17.157 20.373 -9.082 1.00 47.49 C ATOM 363 CE2 PHE A 49 -17.942 18.397 -10.134 1.00 44.45 C ATOM 364 CZ PHE A 49 -16.920 19.264 -9.859 1.00 44.43 C ATOM 0 H PHE A 49 -22.430 18.805 -7.072 1.00 51.20 H new ATOM 0 HA PHE A 49 -20.100 19.815 -6.415 1.00 52.89 H new ATOM 0 HB2 PHE A 49 -21.409 19.294 -8.683 1.00 49.54 H new ATOM 0 HB3 PHE A 49 -21.130 20.828 -8.722 1.00 49.54 H new ATOM 0 HD1 PHE A 49 -18.582 21.369 -8.084 1.00 47.18 H new ATOM 0 HD2 PHE A 49 -19.876 18.018 -9.809 1.00 45.10 H new ATOM 0 HE1 PHE A 49 -16.465 20.963 -8.888 1.00 47.49 H new ATOM 0 HE2 PHE A 49 -17.786 17.652 -10.669 1.00 44.45 H new ATOM 0 HZ PHE A 49 -16.068 19.104 -10.196 1.00 44.43 H new ATOM 365 N ALA A 50 -22.486 21.784 -6.121 1.00 59.89 N ATOM 366 CA ALA A 50 -22.803 23.124 -5.717 1.00 62.96 C ATOM 367 C ALA A 50 -22.833 23.171 -4.227 1.00 66.03 C ATOM 368 O ALA A 50 -23.337 24.099 -3.651 1.00 64.80 O ATOM 369 CB ALA A 50 -24.146 23.525 -6.278 1.00 58.09 C ATOM 0 H ALA A 50 -23.152 21.242 -6.160 1.00 59.89 H new ATOM 0 HA ALA A 50 -22.135 23.742 -6.053 1.00 62.96 H new ATOM 0 HB1 ALA A 50 -24.355 24.431 -6.002 1.00 58.09 H new ATOM 0 HB2 ALA A 50 -24.119 23.481 -7.247 1.00 58.09 H new ATOM 0 HB3 ALA A 50 -24.829 22.921 -5.947 1.00 58.09 H new ATOM 370 N LEU A 51 -22.302 22.133 -3.613 1.00 70.71 N ATOM 371 CA LEU A 51 -22.606 21.790 -2.233 1.00 71.40 C ATOM 372 C LEU A 51 -24.097 21.856 -2.027 1.00 68.16 C ATOM 373 O LEU A 51 -24.557 22.779 -1.435 1.00 66.80 O ATOM 374 CB LEU A 51 -21.933 22.740 -1.238 1.00 70.66 C ATOM 375 CG LEU A 51 -20.412 22.927 -1.188 1.00 69.78 C ATOM 376 CD1 LEU A 51 -19.718 22.814 -2.520 1.00 65.00 C ATOM 377 CD2 LEU A 51 -20.018 24.224 -0.506 1.00 65.92 C ATOM 0 H LEU A 51 -21.745 21.596 -3.989 1.00 70.71 H new ATOM 0 HA LEU A 51 -22.267 20.896 -2.071 1.00 71.40 H new ATOM 0 HB2 LEU A 51 -22.317 23.618 -1.387 1.00 70.66 H new ATOM 0 HB3 LEU A 51 -22.208 22.457 -0.352 1.00 70.66 H new ATOM 0 HG LEU A 51 -20.103 22.178 -0.655 1.00 69.78 H new ATOM 0 HD11 LEU A 51 -18.764 22.944 -2.400 1.00 65.00 H new ATOM 0 HD12 LEU A 51 -19.879 21.934 -2.895 1.00 65.00 H new ATOM 0 HD13 LEU A 51 -20.063 23.491 -3.123 1.00 65.00 H new ATOM 0 HD21 LEU A 51 -19.051 24.304 -0.495 1.00 65.92 H new ATOM 0 HD22 LEU A 51 -20.398 24.973 -0.991 1.00 65.92 H new ATOM 0 HD23 LEU A 51 -20.352 24.226 0.405 1.00 65.92 H new ATOM 378 N GLU A 52 -24.839 20.877 -2.520 1.00 68.18 N ATOM 379 CA GLU A 52 -26.279 20.785 -2.282 1.00 69.03 C ATOM 380 C GLU A 52 -26.708 19.401 -1.822 1.00 70.42 C ATOM 381 O GLU A 52 -27.869 19.170 -1.624 1.00 72.62 O ATOM 382 CB GLU A 52 -27.048 21.067 -3.567 1.00 70.32 C ATOM 383 CG GLU A 52 -27.958 22.288 -3.635 1.00 71.19 C ATOM 384 CD GLU A 52 -27.836 22.975 -4.980 1.00 72.18 C ATOM 385 OE1 GLU A 52 -27.449 22.301 -5.922 1.00 71.72 O ATOM 386 OE2 GLU A 52 -28.082 24.179 -5.110 1.00 73.14 O ATOM 0 H GLU A 52 -24.524 20.241 -3.006 1.00 68.18 H new ATOM 0 HA GLU A 52 -26.474 21.436 -1.590 1.00 69.03 H new ATOM 0 HB2 GLU A 52 -26.400 21.146 -4.284 1.00 70.32 H new ATOM 0 HB3 GLU A 52 -27.591 20.287 -3.760 1.00 70.32 H new ATOM 0 HG2 GLU A 52 -28.878 22.020 -3.486 1.00 71.19 H new ATOM 0 HG3 GLU A 52 -27.726 22.909 -2.927 1.00 71.19 H new ATOM 387 N GLU A 53 -25.788 18.457 -1.699 1.00 73.99 N ATOM 388 CA GLU A 53 -26.124 17.093 -1.303 1.00 72.05 C ATOM 389 C GLU A 53 -24.847 16.349 -0.974 1.00 69.71 C ATOM 390 O GLU A 53 -23.773 16.788 -1.322 1.00 60.75 O ATOM 391 CB GLU A 53 -26.928 16.391 -2.401 1.00 73.43 C ATOM 392 CG GLU A 53 -27.525 15.023 -2.040 1.00 76.41 C ATOM 393 CD GLU A 53 -28.222 14.338 -3.226 1.00 80.70 C ATOM 394 OE1 GLU A 53 -28.138 14.818 -4.368 1.00 77.43 O ATOM 395 OE2 GLU A 53 -28.861 13.288 -3.035 1.00 81.34 O ATOM 0 H GLU A 53 -24.950 18.586 -1.842 1.00 73.99 H new ATOM 0 HA GLU A 53 -26.686 17.109 -0.513 1.00 72.05 H new ATOM 0 HB2 GLU A 53 -27.652 16.978 -2.670 1.00 73.43 H new ATOM 0 HB3 GLU A 53 -26.353 16.278 -3.174 1.00 73.43 H new ATOM 0 HG2 GLU A 53 -26.820 14.445 -1.709 1.00 76.41 H new ATOM 0 HG3 GLU A 53 -28.163 15.135 -1.318 1.00 76.41 H new ATOM 396 N SER A 54 -24.962 15.225 -0.276 1.00 76.58 N ATOM 397 CA SER A 54 -23.772 14.421 0.014 1.00 75.80 C ATOM 398 C SER A 54 -23.704 13.239 -0.958 1.00 74.34 C ATOM 399 O SER A 54 -24.747 12.792 -1.444 1.00 76.88 O ATOM 400 CB SER A 54 -23.791 13.945 1.474 1.00 77.69 C ATOM 401 OG SER A 54 -24.973 13.233 1.774 1.00 72.52 O ATOM 0 H SER A 54 -25.701 14.912 0.034 1.00 76.58 H new ATOM 0 HA SER A 54 -22.977 14.964 -0.106 1.00 75.80 H new ATOM 0 HB2 SER A 54 -23.021 13.379 1.641 1.00 77.69 H new ATOM 0 HB3 SER A 54 -23.714 14.710 2.065 1.00 77.69 H new ATOM 0 HG SER A 54 -24.955 12.985 2.576 1.00 72.52 H new ATOM 402 N GLY A 55 -22.507 12.715 -1.239 1.00 72.04 N ATOM 403 CA GLY A 55 -21.258 13.123 -0.592 1.00 60.36 C ATOM 404 C GLY A 55 -20.039 13.320 -1.484 1.00 50.72 C ATOM 405 O GLY A 55 -19.637 14.476 -1.726 1.00 53.63 O ATOM 0 H GLY A 55 -22.398 12.097 -1.827 1.00 72.04 H new ATOM 0 HA2 GLY A 55 -21.422 13.955 -0.121 1.00 60.36 H new ATOM 0 HA3 GLY A 55 -21.035 12.457 0.077 1.00 60.36 H new ATOM 406 N TYR A 56 -19.447 12.220 -1.963 1.00 38.32 N ATOM 407 CA TYR A 56 -18.090 12.288 -2.599 1.00 35.07 C ATOM 408 C TYR A 56 -18.053 12.759 -4.074 1.00 33.20 C ATOM 409 O TYR A 56 -18.955 12.454 -4.861 1.00 33.54 O ATOM 410 CB TYR A 56 -17.230 11.013 -2.342 1.00 31.05 C ATOM 411 CG TYR A 56 -17.108 10.724 -0.872 1.00 26.93 C ATOM 412 CD1 TYR A 56 -16.287 11.502 -0.069 1.00 26.38 C ATOM 413 CD2 TYR A 56 -17.882 9.725 -0.270 1.00 26.16 C ATOM 414 CE1 TYR A 56 -16.230 11.304 1.289 1.00 26.24 C ATOM 415 CE2 TYR A 56 -17.824 9.505 1.097 1.00 25.45 C ATOM 416 CZ TYR A 56 -16.990 10.300 1.871 1.00 26.55 C ATOM 417 OH TYR A 56 -16.903 10.101 3.237 1.00 26.28 O ATOM 0 H TYR A 56 -19.793 11.433 -1.938 1.00 38.32 H new ATOM 0 HA TYR A 56 -17.661 13.017 -2.125 1.00 35.07 H new ATOM 0 HB2 TYR A 56 -17.632 10.253 -2.791 1.00 31.05 H new ATOM 0 HB3 TYR A 56 -16.347 11.133 -2.725 1.00 31.05 H new ATOM 0 HD1 TYR A 56 -15.767 12.168 -0.456 1.00 26.38 H new ATOM 0 HD2 TYR A 56 -18.443 9.201 -0.795 1.00 26.16 H new ATOM 0 HE1 TYR A 56 -15.684 11.841 1.816 1.00 26.24 H new ATOM 0 HE2 TYR A 56 -18.336 8.835 1.490 1.00 25.45 H new ATOM 0 HH TYR A 56 -16.864 10.844 3.627 1.00 26.28 H new ATOM 418 N ILE A 57 -17.047 13.533 -4.406 1.00 30.87 N ATOM 419 CA ILE A 57 -16.821 13.989 -5.762 1.00 31.98 C ATOM 420 C ILE A 57 -15.418 13.648 -6.278 1.00 29.04 C ATOM 421 O ILE A 57 -15.299 13.125 -7.302 1.00 28.89 O ATOM 422 CB ILE A 57 -17.101 15.506 -5.933 1.00 33.09 C ATOM 423 CG1 ILE A 57 -18.567 15.885 -5.685 1.00 32.81 C ATOM 424 CG2 ILE A 57 -16.750 15.951 -7.324 1.00 35.82 C ATOM 425 CD1 ILE A 57 -18.725 17.237 -5.066 1.00 31.92 C ATOM 0 H ILE A 57 -16.463 13.816 -3.842 1.00 30.87 H new ATOM 0 HA ILE A 57 -17.461 13.502 -6.304 1.00 31.98 H new ATOM 0 HB ILE A 57 -16.550 15.948 -5.268 1.00 33.09 H new ATOM 0 HG12 ILE A 57 -19.048 15.862 -6.527 1.00 32.81 H new ATOM 0 HG13 ILE A 57 -18.974 15.221 -5.107 1.00 32.81 H new ATOM 0 HG21 ILE A 57 -16.930 16.900 -7.416 1.00 35.82 H new ATOM 0 HG22 ILE A 57 -15.809 15.783 -7.490 1.00 35.82 H new ATOM 0 HG23 ILE A 57 -17.284 15.458 -7.966 1.00 35.82 H new ATOM 0 HD11 ILE A 57 -19.667 17.424 -4.932 1.00 31.92 H new ATOM 0 HD12 ILE A 57 -18.267 17.257 -4.211 1.00 31.92 H new ATOM 0 HD13 ILE A 57 -18.343 17.908 -5.653 1.00 31.92 H new ATOM 426 N TYR A 58 -14.368 13.895 -5.525 1.00 28.28 N ATOM 427 CA TYR A 58 -13.008 13.783 -6.027 1.00 26.59 C ATOM 428 C TYR A 58 -12.019 13.948 -4.892 1.00 25.99 C ATOM 429 O TYR A 58 -12.151 14.807 -4.075 1.00 25.58 O ATOM 430 CB TYR A 58 -12.820 14.851 -7.111 1.00 28.81 C ATOM 431 CG TYR A 58 -11.497 14.984 -7.785 1.00 30.19 C ATOM 432 CD1 TYR A 58 -11.219 14.303 -8.946 1.00 30.43 C ATOM 433 CD2 TYR A 58 -10.543 15.845 -7.310 1.00 29.51 C ATOM 434 CE1 TYR A 58 -10.010 14.429 -9.585 1.00 29.12 C ATOM 435 CE2 TYR A 58 -9.343 15.975 -7.941 1.00 29.95 C ATOM 436 CZ TYR A 58 -9.086 15.260 -9.085 1.00 31.92 C ATOM 437 OH TYR A 58 -7.896 15.394 -9.716 1.00 32.92 O ATOM 0 H TYR A 58 -14.419 14.135 -4.701 1.00 28.28 H new ATOM 0 HA TYR A 58 -12.849 12.907 -6.412 1.00 26.59 H new ATOM 0 HB2 TYR A 58 -13.483 14.686 -7.800 1.00 28.81 H new ATOM 0 HB3 TYR A 58 -13.032 15.710 -6.713 1.00 28.81 H new ATOM 0 HD1 TYR A 58 -11.866 13.742 -9.308 1.00 30.43 H new ATOM 0 HD2 TYR A 58 -10.717 16.347 -6.547 1.00 29.51 H new ATOM 0 HE1 TYR A 58 -9.834 13.942 -10.358 1.00 29.12 H new ATOM 0 HE2 TYR A 58 -8.697 16.549 -7.597 1.00 29.95 H new ATOM 0 HH TYR A 58 -7.417 15.943 -9.298 1.00 32.92 H new ATOM 438 N THR A 59 -10.994 13.133 -4.884 1.00 24.71 N ATOM 439 CA THR A 59 -10.115 13.009 -3.742 1.00 24.42 C ATOM 440 C THR A 59 -9.432 14.298 -3.183 1.00 23.76 C ATOM 441 O THR A 59 -9.230 14.416 -2.009 1.00 22.41 O ATOM 442 CB THR A 59 -9.222 11.751 -3.865 1.00 24.11 C ATOM 443 OG1 THR A 59 -10.041 10.608 -3.970 1.00 23.86 O ATOM 444 CG2 THR A 59 -8.353 11.548 -2.682 1.00 21.84 C ATOM 0 H THR A 59 -10.782 12.628 -5.547 1.00 24.71 H new ATOM 0 HA THR A 59 -10.712 12.865 -2.991 1.00 24.42 H new ATOM 0 HB THR A 59 -8.665 11.882 -4.648 1.00 24.11 H new ATOM 0 HG1 THR A 59 -9.591 9.967 -4.273 1.00 23.86 H new ATOM 0 HG21 THR A 59 -7.816 10.750 -2.808 1.00 21.84 H new ATOM 0 HG22 THR A 59 -7.770 12.316 -2.573 1.00 21.84 H new ATOM 0 HG23 THR A 59 -8.903 11.445 -1.890 1.00 21.84 H new ATOM 445 N ARG A 60 -9.169 15.284 -4.011 1.00 23.81 N ATOM 446 CA ARG A 60 -8.620 16.530 -3.510 1.00 26.53 C ATOM 447 C ARG A 60 -9.619 17.165 -2.561 1.00 25.98 C ATOM 448 O ARG A 60 -9.261 17.690 -1.573 1.00 24.85 O ATOM 449 CB ARG A 60 -8.156 17.472 -4.632 1.00 27.17 C ATOM 450 CG ARG A 60 -7.565 18.789 -4.138 1.00 29.11 C ATOM 451 CD ARG A 60 -6.751 19.565 -5.151 1.00 30.21 C ATOM 452 NE ARG A 60 -7.221 19.366 -6.489 1.00 32.86 N ATOM 453 CZ ARG A 60 -8.193 20.039 -7.050 1.00 29.70 C ATOM 454 NH1 ARG A 60 -8.765 20.989 -6.405 1.00 28.90 N ATOM 455 NH2 ARG A 60 -8.560 19.762 -8.250 1.00 28.50 N ATOM 0 H ARG A 60 -9.298 15.258 -4.861 1.00 23.81 H new ATOM 0 HA ARG A 60 -7.809 16.339 -3.013 1.00 26.53 H new ATOM 0 HB2 ARG A 60 -7.493 17.014 -5.172 1.00 27.17 H new ATOM 0 HB3 ARG A 60 -8.910 17.664 -5.211 1.00 27.17 H new ATOM 0 HG2 ARG A 60 -8.290 19.354 -3.829 1.00 29.11 H new ATOM 0 HG3 ARG A 60 -7.003 18.604 -3.369 1.00 29.11 H new ATOM 0 HD2 ARG A 60 -6.785 20.510 -4.935 1.00 30.21 H new ATOM 0 HD3 ARG A 60 -5.821 19.294 -5.093 1.00 30.21 H new ATOM 0 HE ARG A 60 -6.835 18.758 -6.959 1.00 32.86 H new ATOM 0 HH11 ARG A 60 -8.509 21.182 -5.607 1.00 28.90 H new ATOM 0 HH12 ARG A 60 -9.404 21.433 -6.771 1.00 28.90 H new ATOM 0 HH21 ARG A 60 -8.167 19.133 -8.686 1.00 28.50 H new ATOM 0 HH22 ARG A 60 -9.199 20.205 -8.617 1.00 28.50 H new ATOM 456 N LEU A 61 -10.888 17.029 -2.897 1.00 26.82 N ATOM 457 CA LEU A 61 -12.048 17.606 -2.139 1.00 28.88 C ATOM 458 C LEU A 61 -12.486 16.845 -0.899 1.00 27.09 C ATOM 459 O LEU A 61 -12.806 17.473 0.109 1.00 26.16 O ATOM 460 CB LEU A 61 -13.291 17.690 -3.026 1.00 30.43 C ATOM 461 CG LEU A 61 -13.244 18.919 -3.915 1.00 37.46 C ATOM 462 CD1 LEU A 61 -14.310 18.827 -5.008 1.00 37.77 C ATOM 463 CD2 LEU A 61 -13.401 20.167 -3.025 1.00 39.73 C ATOM 0 H LEU A 61 -11.132 16.587 -3.593 1.00 26.82 H new ATOM 0 HA LEU A 61 -11.707 18.470 -1.859 1.00 28.88 H new ATOM 0 HB2 LEU A 61 -13.355 16.892 -3.574 1.00 30.43 H new ATOM 0 HB3 LEU A 61 -14.087 17.718 -2.472 1.00 30.43 H new ATOM 0 HG LEU A 61 -12.393 18.981 -4.376 1.00 37.46 H new ATOM 0 HD11 LEU A 61 -14.269 19.618 -5.568 1.00 37.77 H new ATOM 0 HD12 LEU A 61 -14.151 18.039 -5.550 1.00 37.77 H new ATOM 0 HD13 LEU A 61 -15.188 18.766 -4.600 1.00 37.77 H new ATOM 0 HD21 LEU A 61 -13.373 20.964 -3.577 1.00 39.73 H new ATOM 0 HD22 LEU A 61 -14.250 20.127 -2.558 1.00 39.73 H new ATOM 0 HD23 LEU A 61 -12.678 20.197 -2.379 1.00 39.73 H new ATOM 464 N GLY A 62 -12.554 15.516 -1.005 1.00 22.06 N ATOM 465 CA GLY A 62 -12.823 14.670 0.144 1.00 23.10 C ATOM 466 C GLY A 62 -12.764 13.206 -0.279 1.00 24.53 C ATOM 467 O GLY A 62 -12.738 12.936 -1.490 1.00 28.75 O ATOM 0 H GLY A 62 -12.445 15.088 -1.743 1.00 22.06 H new ATOM 0 HA2 GLY A 62 -12.173 14.841 0.843 1.00 23.10 H new ATOM 0 HA3 GLY A 62 -13.697 14.876 0.512 1.00 23.10 H new ATOM 468 N ASN A 63 -12.763 12.275 0.676 1.00 19.91 N ATOM 469 CA ASN A 63 -12.588 10.846 0.382 1.00 19.60 C ATOM 470 C ASN A 63 -13.073 10.051 1.601 1.00 19.12 C ATOM 471 O ASN A 63 -12.881 10.512 2.732 1.00 21.75 O ATOM 472 CB ASN A 63 -11.084 10.601 0.100 1.00 19.85 C ATOM 473 CG ASN A 63 -10.694 9.146 -0.043 1.00 17.65 C ATOM 474 OD1 ASN A 63 -10.510 8.430 0.947 1.00 17.72 O ATOM 475 ND2 ASN A 63 -10.485 8.723 -1.280 1.00 16.84 N ATOM 0 H ASN A 63 -12.863 12.451 1.512 1.00 19.91 H new ATOM 0 HA ASN A 63 -13.098 10.564 -0.393 1.00 19.60 H new ATOM 0 HB2 ASN A 63 -10.840 11.070 -0.713 1.00 19.85 H new ATOM 0 HB3 ASN A 63 -10.565 10.993 0.820 1.00 19.85 H new ATOM 0 HD21 ASN A 63 -10.210 7.920 -1.419 1.00 16.84 H new ATOM 0 HD22 ASN A 63 -10.624 9.251 -1.944 1.00 16.84 H new ATOM 476 N PRO A 64 -13.683 8.872 1.394 1.00 18.09 N ATOM 477 CA PRO A 64 -14.272 8.186 2.550 1.00 17.18 C ATOM 478 C PRO A 64 -13.238 7.695 3.586 1.00 17.07 C ATOM 479 O PRO A 64 -13.493 7.785 4.783 1.00 16.15 O ATOM 480 CB PRO A 64 -15.092 7.040 1.925 1.00 17.24 C ATOM 481 CG PRO A 64 -15.074 7.259 0.399 1.00 16.98 C ATOM 482 CD PRO A 64 -13.938 8.177 0.100 1.00 18.00 C ATOM 0 HA PRO A 64 -14.818 8.788 3.079 1.00 17.18 H new ATOM 0 HB2 PRO A 64 -14.709 6.179 2.153 1.00 17.24 H new ATOM 0 HB3 PRO A 64 -16.001 7.044 2.262 1.00 17.24 H new ATOM 0 HG2 PRO A 64 -14.964 6.415 -0.067 1.00 16.98 H new ATOM 0 HG3 PRO A 64 -15.913 7.642 0.098 1.00 16.98 H new ATOM 0 HD2 PRO A 64 -13.156 7.688 -0.200 1.00 18.00 H new ATOM 0 HD3 PRO A 64 -14.166 8.806 -0.602 1.00 18.00 H new ATOM 483 N THR A 65 -12.053 7.262 3.136 1.00 17.93 N ATOM 484 CA THR A 65 -10.932 6.937 4.047 1.00 17.87 C ATOM 485 C THR A 65 -10.429 8.135 4.858 1.00 18.76 C ATOM 486 O THR A 65 -10.239 8.051 6.084 1.00 18.02 O ATOM 487 CB THR A 65 -9.732 6.250 3.336 1.00 18.45 C ATOM 488 OG1 THR A 65 -10.193 5.112 2.575 1.00 18.45 O ATOM 489 CG2 THR A 65 -8.732 5.759 4.385 1.00 16.97 C ATOM 0 H THR A 65 -11.873 7.148 2.303 1.00 17.93 H new ATOM 0 HA THR A 65 -11.323 6.300 4.665 1.00 17.87 H new ATOM 0 HB THR A 65 -9.311 6.892 2.743 1.00 18.45 H new ATOM 0 HG1 THR A 65 -10.153 4.421 3.051 1.00 18.45 H new ATOM 0 HG21 THR A 65 -7.983 5.330 3.942 1.00 16.97 H new ATOM 0 HG22 THR A 65 -8.412 6.513 4.905 1.00 16.97 H new ATOM 0 HG23 THR A 65 -9.167 5.122 4.974 1.00 16.97 H new ATOM 490 N THR A 66 -10.244 9.260 4.179 1.00 20.05 N ATOM 491 CA THR A 66 -9.745 10.462 4.835 1.00 21.55 C ATOM 492 C THR A 66 -10.806 11.018 5.813 1.00 22.61 C ATOM 493 O THR A 66 -10.481 11.399 6.951 1.00 20.83 O ATOM 494 CB THR A 66 -9.278 11.452 3.750 1.00 22.58 C ATOM 495 OG1 THR A 66 -8.089 10.925 3.153 1.00 25.14 O ATOM 496 CG2 THR A 66 -8.974 12.815 4.308 1.00 23.02 C ATOM 0 H THR A 66 -10.401 9.349 3.338 1.00 20.05 H new ATOM 0 HA THR A 66 -8.972 10.273 5.390 1.00 21.55 H new ATOM 0 HB THR A 66 -9.995 11.554 3.104 1.00 22.58 H new ATOM 0 HG1 THR A 66 -7.899 11.370 2.466 1.00 25.14 H new ATOM 0 HG21 THR A 66 -8.685 13.401 3.591 1.00 23.02 H new ATOM 0 HG22 THR A 66 -9.771 13.180 4.723 1.00 23.02 H new ATOM 0 HG23 THR A 66 -8.269 12.744 4.971 1.00 23.02 H new ATOM 497 N ASP A 67 -12.069 10.969 5.365 1.00 22.40 N ATOM 498 CA ASP A 67 -13.270 11.313 6.152 1.00 22.38 C ATOM 499 C ASP A 67 -13.335 10.638 7.524 1.00 21.78 C ATOM 500 O ASP A 67 -13.624 11.302 8.543 1.00 20.50 O ATOM 501 CB ASP A 67 -14.531 10.979 5.335 1.00 22.85 C ATOM 502 CG ASP A 67 -15.808 11.298 6.074 1.00 24.79 C ATOM 503 OD1 ASP A 67 -16.125 12.489 6.229 0.85 26.21 O ATOM 504 OD2 ASP A 67 -16.511 10.352 6.509 0.74 26.52 O ATOM 0 H ASP A 67 -12.259 10.725 4.562 1.00 22.40 H new ATOM 0 HA ASP A 67 -13.218 12.265 6.331 1.00 22.38 H new ATOM 0 HB2 ASP A 67 -14.512 11.475 4.501 1.00 22.85 H new ATOM 0 HB3 ASP A 67 -14.522 10.037 5.105 1.00 22.85 H new ATOM 505 N ALA A 68 -13.071 9.327 7.555 1.00 20.46 N ATOM 506 CA ALA A 68 -13.045 8.608 8.847 1.00 19.86 C ATOM 507 C ALA A 68 -12.006 9.208 9.783 1.00 18.88 C ATOM 508 O ALA A 68 -12.329 9.513 10.916 1.00 20.54 O ATOM 509 CB ALA A 68 -12.801 7.101 8.662 1.00 19.04 C ATOM 0 H ALA A 68 -12.908 8.843 6.863 1.00 20.46 H new ATOM 0 HA ALA A 68 -13.921 8.714 9.250 1.00 19.86 H new ATOM 0 HB1 ALA A 68 -12.791 6.666 9.529 1.00 19.04 H new ATOM 0 HB2 ALA A 68 -13.510 6.722 8.119 1.00 19.04 H new ATOM 0 HB3 ALA A 68 -11.948 6.963 8.221 1.00 19.04 H new ATOM 510 N LEU A 69 -10.765 9.382 9.303 1.00 16.92 N ATOM 511 CA LEU A 69 -9.698 9.956 10.086 1.00 16.48 C ATOM 512 C LEU A 69 -10.051 11.348 10.611 1.00 17.80 C ATOM 513 O LEU A 69 -9.830 11.683 11.792 1.00 18.63 O ATOM 514 CB LEU A 69 -8.414 10.033 9.237 1.00 16.71 C ATOM 515 CG LEU A 69 -7.239 10.672 9.964 1.00 16.01 C ATOM 516 CD1 LEU A 69 -6.735 9.765 11.082 1.00 14.10 C ATOM 517 CD2 LEU A 69 -6.173 11.065 8.941 1.00 16.09 C ATOM 0 H LEU A 69 -10.532 9.163 8.505 1.00 16.92 H new ATOM 0 HA LEU A 69 -9.557 9.380 10.854 1.00 16.48 H new ATOM 0 HB2 LEU A 69 -8.165 9.138 8.960 1.00 16.71 H new ATOM 0 HB3 LEU A 69 -8.599 10.539 8.430 1.00 16.71 H new ATOM 0 HG LEU A 69 -7.515 11.488 10.410 1.00 16.01 H new ATOM 0 HD11 LEU A 69 -5.988 10.190 11.532 1.00 14.10 H new ATOM 0 HD12 LEU A 69 -7.449 9.609 11.719 1.00 14.10 H new ATOM 0 HD13 LEU A 69 -6.447 8.918 10.707 1.00 14.10 H new ATOM 0 HD21 LEU A 69 -5.421 11.473 9.398 1.00 16.09 H new ATOM 0 HD22 LEU A 69 -5.872 10.274 8.467 1.00 16.09 H new ATOM 0 HD23 LEU A 69 -6.549 11.697 8.309 1.00 16.09 H new ATOM 518 N GLU A 70 -10.601 12.153 9.722 1.00 17.59 N ATOM 519 CA GLU A 70 -11.076 13.447 10.078 1.00 19.24 C ATOM 520 C GLU A 70 -12.202 13.429 11.135 1.00 21.36 C ATOM 521 O GLU A 70 -12.240 14.321 11.986 1.00 22.33 O ATOM 522 CB GLU A 70 -11.557 14.193 8.814 1.00 18.35 C ATOM 523 CG GLU A 70 -10.405 14.679 7.953 1.00 17.28 C ATOM 524 CD GLU A 70 -10.825 15.079 6.563 1.00 18.07 C ATOM 525 OE1 GLU A 70 -11.986 14.764 6.160 1.00 16.97 O ATOM 526 OE2 GLU A 70 -9.965 15.731 5.889 1.00 18.45 O ATOM 0 H GLU A 70 -10.705 11.952 8.892 1.00 17.59 H new ATOM 0 HA GLU A 70 -10.327 13.911 10.485 1.00 19.24 H new ATOM 0 HB2 GLU A 70 -12.123 13.604 8.290 1.00 18.35 H new ATOM 0 HB3 GLU A 70 -12.103 14.951 9.077 1.00 18.35 H new ATOM 0 HG2 GLU A 70 -9.983 15.437 8.387 1.00 17.28 H new ATOM 0 HG3 GLU A 70 -9.737 13.978 7.893 1.00 17.28 H new ATOM 527 N LYS A 71 -13.125 12.468 11.059 1.00 21.47 N ATOM 528 CA LYS A 71 -14.207 12.401 12.022 1.00 22.82 C ATOM 529 C LYS A 71 -13.634 11.916 13.345 1.00 23.11 C ATOM 530 O LYS A 71 -13.941 12.475 14.402 1.00 23.32 O ATOM 531 CB LYS A 71 -15.349 11.500 11.553 1.00 23.05 C ATOM 532 CG LYS A 71 -16.379 12.276 10.791 1.00 25.75 C ATOM 533 CD LYS A 71 -17.288 11.432 9.910 1.00 26.09 C ATOM 534 CE LYS A 71 -17.906 12.389 8.907 1.00 30.11 C ATOM 535 NZ LYS A 71 -18.407 11.722 7.668 1.00 38.05 N ATOM 0 H LYS A 71 -13.137 11.852 10.459 1.00 21.47 H new ATOM 0 HA LYS A 71 -14.592 13.285 12.126 1.00 22.82 H new ATOM 0 HB2 LYS A 71 -14.995 10.792 10.993 1.00 23.05 H new ATOM 0 HB3 LYS A 71 -15.764 11.075 12.320 1.00 23.05 H new ATOM 0 HG2 LYS A 71 -16.927 12.769 11.422 1.00 25.75 H new ATOM 0 HG3 LYS A 71 -15.928 12.931 10.236 1.00 25.75 H new ATOM 0 HD2 LYS A 71 -16.786 10.735 9.460 1.00 26.09 H new ATOM 0 HD3 LYS A 71 -17.973 10.993 10.438 1.00 26.09 H new ATOM 0 HE2 LYS A 71 -18.641 12.859 9.331 1.00 30.11 H new ATOM 0 HE3 LYS A 71 -17.247 13.057 8.661 1.00 30.11 H new ATOM 0 HZ1 LYS A 71 -18.347 12.286 6.982 1.00 38.05 H new ATOM 0 HZ2 LYS A 71 -17.916 10.999 7.500 1.00 38.05 H new ATOM 0 HZ3 LYS A 71 -19.257 11.483 7.782 1.00 38.05 H new ATOM 536 N LYS A 72 -12.786 10.891 13.283 1.00 22.50 N ATOM 537 CA LYS A 72 -12.041 10.449 14.504 1.00 22.82 C ATOM 538 C LYS A 72 -11.384 11.588 15.259 1.00 21.94 C ATOM 539 O LYS A 72 -11.581 11.713 16.465 1.00 22.55 O ATOM 540 CB LYS A 72 -10.936 9.423 14.221 1.00 19.79 C ATOM 541 CG LYS A 72 -10.575 8.615 15.448 1.00 18.25 C ATOM 542 CD LYS A 72 -9.482 7.592 15.212 1.00 19.55 C ATOM 543 CE LYS A 72 -9.987 6.279 14.584 1.00 20.37 C ATOM 544 NZ LYS A 72 -11.051 5.536 15.329 1.00 19.28 N ATOM 0 H LYS A 72 -12.619 10.438 12.571 1.00 22.50 H new ATOM 0 HA LYS A 72 -12.741 10.046 15.040 1.00 22.82 H new ATOM 0 HB2 LYS A 72 -11.227 8.824 13.516 1.00 19.79 H new ATOM 0 HB3 LYS A 72 -10.146 9.883 13.895 1.00 19.79 H new ATOM 0 HG2 LYS A 72 -10.292 9.220 16.151 1.00 18.25 H new ATOM 0 HG3 LYS A 72 -11.369 8.159 15.769 1.00 18.25 H new ATOM 0 HD2 LYS A 72 -8.807 7.979 14.633 1.00 19.55 H new ATOM 0 HD3 LYS A 72 -9.050 7.392 16.057 1.00 19.55 H new ATOM 0 HE2 LYS A 72 -10.324 6.479 13.697 1.00 20.37 H new ATOM 0 HE3 LYS A 72 -9.227 5.686 14.472 1.00 20.37 H new ATOM 0 HZ1 LYS A 72 -11.206 4.757 14.928 1.00 19.28 H new ATOM 0 HZ2 LYS A 72 -10.782 5.391 16.165 1.00 19.28 H new ATOM 0 HZ3 LYS A 72 -11.799 6.018 15.338 1.00 19.28 H new ATOM 545 N LEU A 73 -10.572 12.377 14.554 1.00 21.56 N ATOM 546 CA LEU A 73 -9.709 13.325 15.241 1.00 22.51 C ATOM 547 C LEU A 73 -10.530 14.490 15.810 1.00 20.74 C ATOM 548 O LEU A 73 -10.220 15.001 16.878 1.00 20.58 O ATOM 549 CB LEU A 73 -8.539 13.790 14.346 1.00 22.84 C ATOM 550 CG LEU A 73 -7.175 13.143 14.565 1.00 22.09 C ATOM 551 CD1 LEU A 73 -6.729 13.418 15.996 1.00 24.12 C ATOM 552 CD2 LEU A 73 -7.188 11.646 14.311 1.00 20.66 C ATOM 0 H LEU A 73 -10.509 12.377 13.696 1.00 21.56 H new ATOM 0 HA LEU A 73 -9.298 12.873 15.995 1.00 22.51 H new ATOM 0 HB2 LEU A 73 -8.794 13.642 13.422 1.00 22.84 H new ATOM 0 HB3 LEU A 73 -8.437 14.748 14.463 1.00 22.84 H new ATOM 0 HG LEU A 73 -6.555 13.530 13.927 1.00 22.09 H new ATOM 0 HD11 LEU A 73 -5.862 13.011 16.149 1.00 24.12 H new ATOM 0 HD12 LEU A 73 -6.666 14.376 16.137 1.00 24.12 H new ATOM 0 HD13 LEU A 73 -7.375 13.042 16.614 1.00 24.12 H new ATOM 0 HD21 LEU A 73 -6.301 11.284 14.463 1.00 20.66 H new ATOM 0 HD22 LEU A 73 -7.818 11.221 14.914 1.00 20.66 H new ATOM 0 HD23 LEU A 73 -7.453 11.476 13.394 1.00 20.66 H new ATOM 553 N ALA A 74 -11.579 14.851 15.088 1.00 18.67 N ATOM 554 CA ALA A 74 -12.582 15.810 15.523 1.00 18.75 C ATOM 555 C ALA A 74 -13.212 15.351 16.844 1.00 19.41 C ATOM 556 O ALA A 74 -13.292 16.126 17.838 1.00 17.84 O ATOM 557 CB ALA A 74 -13.637 15.947 14.454 1.00 17.80 C ATOM 0 H ALA A 74 -11.733 14.534 14.304 1.00 18.67 H new ATOM 0 HA ALA A 74 -12.164 16.673 15.669 1.00 18.75 H new ATOM 0 HB1 ALA A 74 -14.308 16.586 14.741 1.00 17.80 H new ATOM 0 HB2 ALA A 74 -13.226 16.257 13.632 1.00 17.80 H new ATOM 0 HB3 ALA A 74 -14.056 15.086 14.301 1.00 17.80 H new ATOM 558 N VAL A 75 -13.617 14.084 16.858 1.00 18.20 N ATOM 559 CA VAL A 75 -14.130 13.492 18.071 1.00 19.65 C ATOM 560 C VAL A 75 -13.119 13.559 19.239 1.00 20.54 C ATOM 561 O VAL A 75 -13.470 14.013 20.326 1.00 19.55 O ATOM 562 CB VAL A 75 -14.662 12.059 17.839 1.00 19.66 C ATOM 563 CG1 VAL A 75 -14.765 11.320 19.183 1.00 19.98 C ATOM 564 CG2 VAL A 75 -16.014 12.091 17.094 1.00 17.46 C ATOM 0 H VAL A 75 -13.600 13.559 16.177 1.00 18.20 H new ATOM 0 HA VAL A 75 -14.889 14.033 18.339 1.00 19.65 H new ATOM 0 HB VAL A 75 -14.039 11.573 17.275 1.00 19.66 H new ATOM 0 HG11 VAL A 75 -15.099 10.422 19.034 1.00 19.98 H new ATOM 0 HG12 VAL A 75 -13.888 11.274 19.595 1.00 19.98 H new ATOM 0 HG13 VAL A 75 -15.373 11.797 19.769 1.00 19.98 H new ATOM 0 HG21 VAL A 75 -16.330 11.184 16.958 1.00 17.46 H new ATOM 0 HG22 VAL A 75 -16.662 12.584 17.621 1.00 17.46 H new ATOM 0 HG23 VAL A 75 -15.900 12.525 16.234 1.00 17.46 H new ATOM 565 N LEU A 76 -11.849 13.187 18.997 1.00 23.12 N ATOM 566 CA LEU A 76 -10.833 13.100 20.080 1.00 21.84 C ATOM 567 C LEU A 76 -10.430 14.446 20.618 1.00 22.41 C ATOM 568 O LEU A 76 -10.133 14.567 21.801 1.00 22.36 O ATOM 569 CB LEU A 76 -9.617 12.313 19.648 1.00 22.81 C ATOM 570 CG LEU A 76 -9.928 10.853 19.248 1.00 25.04 C ATOM 571 CD1 LEU A 76 -8.703 10.280 18.568 1.00 24.00 C ATOM 572 CD2 LEU A 76 -10.350 9.957 20.418 1.00 23.44 C ATOM 0 H LEU A 76 -11.552 12.981 18.217 1.00 23.12 H new ATOM 0 HA LEU A 76 -11.264 12.622 20.806 1.00 21.84 H new ATOM 0 HB2 LEU A 76 -9.201 12.764 18.897 1.00 22.81 H new ATOM 0 HB3 LEU A 76 -8.970 12.311 20.371 1.00 22.81 H new ATOM 0 HG LEU A 76 -10.693 10.872 18.652 1.00 25.04 H new ATOM 0 HD11 LEU A 76 -8.877 9.362 18.308 1.00 24.00 H new ATOM 0 HD12 LEU A 76 -8.495 10.805 17.779 1.00 24.00 H new ATOM 0 HD13 LEU A 76 -7.951 10.305 19.180 1.00 24.00 H new ATOM 0 HD21 LEU A 76 -10.528 9.061 20.092 1.00 23.44 H new ATOM 0 HD22 LEU A 76 -9.637 9.926 21.075 1.00 23.44 H new ATOM 0 HD23 LEU A 76 -11.152 10.316 20.828 1.00 23.44 H new ATOM 573 N GLU A 77 -10.446 15.452 19.743 1.00 22.03 N ATOM 574 CA GLU A 77 -10.180 16.824 20.112 1.00 21.76 C ATOM 575 C GLU A 77 -11.384 17.627 20.582 1.00 20.79 C ATOM 576 O GLU A 77 -11.231 18.790 20.930 1.00 19.98 O ATOM 577 CB GLU A 77 -9.529 17.558 18.942 1.00 21.27 C ATOM 578 CG GLU A 77 -8.084 17.187 18.726 1.00 21.56 C ATOM 579 CD GLU A 77 -7.126 17.787 19.749 1.00 24.02 C ATOM 580 OE1 GLU A 77 -7.571 18.203 20.834 1.00 26.55 O ATOM 581 OE2 GLU A 77 -5.895 17.806 19.496 1.00 23.81 O ATOM 0 H GLU A 77 -10.615 15.346 18.907 1.00 22.03 H new ATOM 0 HA GLU A 77 -9.589 16.760 20.879 1.00 21.76 H new ATOM 0 HB2 GLU A 77 -10.028 17.368 18.132 1.00 21.27 H new ATOM 0 HB3 GLU A 77 -9.590 18.514 19.095 1.00 21.27 H new ATOM 0 HG2 GLU A 77 -8.002 16.221 18.748 1.00 21.56 H new ATOM 0 HG3 GLU A 77 -7.816 17.474 17.839 1.00 21.56 H new ATOM 582 N ARG A 78 -12.569 17.017 20.546 1.00 23.17 N ATOM 583 CA ARG A 78 -13.818 17.680 20.838 1.00 23.68 C ATOM 584 C ARG A 78 -14.075 18.876 19.914 1.00 25.68 C ATOM 585 O ARG A 78 -14.521 19.948 20.360 1.00 26.47 O ATOM 586 CB ARG A 78 -13.858 18.123 22.308 1.00 26.77 C ATOM 587 CG ARG A 78 -14.194 17.009 23.294 1.00 29.54 C ATOM 588 CD ARG A 78 -13.058 16.035 23.555 1.00 31.11 C ATOM 589 NE ARG A 78 -13.403 14.950 24.504 1.00 34.14 N ATOM 590 CZ ARG A 78 -13.605 13.663 24.174 1.00 34.11 C ATOM 591 NH1 ARG A 78 -13.507 13.247 22.906 1.00 30.89 N ATOM 592 NH2 ARG A 78 -13.895 12.769 25.125 1.00 34.92 N ATOM 0 H ARG A 78 -12.661 16.186 20.345 1.00 23.17 H new ATOM 0 HA ARG A 78 -14.526 17.037 20.677 1.00 23.68 H new ATOM 0 HB2 ARG A 78 -12.996 18.500 22.544 1.00 26.77 H new ATOM 0 HB3 ARG A 78 -14.513 18.832 22.403 1.00 26.77 H new ATOM 0 HG2 ARG A 78 -14.463 17.408 24.136 1.00 29.54 H new ATOM 0 HG3 ARG A 78 -14.958 16.515 22.958 1.00 29.54 H new ATOM 0 HD2 ARG A 78 -12.782 15.640 22.713 1.00 31.11 H new ATOM 0 HD3 ARG A 78 -12.296 16.526 23.901 1.00 31.11 H new ATOM 0 HE ARG A 78 -13.480 15.161 25.334 1.00 34.14 H new ATOM 0 HH11 ARG A 78 -13.311 13.807 22.284 1.00 30.89 H new ATOM 0 HH12 ARG A 78 -13.640 12.419 22.714 1.00 30.89 H new ATOM 0 HH21 ARG A 78 -13.952 13.018 25.946 1.00 34.92 H new ATOM 0 HH22 ARG A 78 -14.025 11.945 24.915 1.00 34.92 H new ATOM 593 N GLY A 79 -13.793 18.701 18.624 1.00 25.51 N ATOM 594 CA GLY A 79 -14.010 19.758 17.678 1.00 26.15 C ATOM 595 C GLY A 79 -15.214 19.407 16.875 1.00 29.56 C ATOM 596 O GLY A 79 -15.784 18.312 17.061 1.00 34.80 O ATOM 0 H GLY A 79 -13.476 17.975 18.289 1.00 25.51 H new ATOM 0 HA2 GLY A 79 -14.141 20.603 18.136 1.00 26.15 H new ATOM 0 HA3 GLY A 79 -13.236 19.864 17.103 1.00 26.15 H new ATOM 597 N GLU A 80 -15.636 20.305 15.985 1.00 28.17 N ATOM 598 CA GLU A 80 -16.806 19.969 15.183 1.00 28.19 C ATOM 599 C GLU A 80 -16.414 19.139 13.973 1.00 29.39 C ATOM 600 O GLU A 80 -17.112 18.178 13.642 1.00 30.54 O ATOM 601 CB GLU A 80 -17.616 21.187 14.808 1.00 28.73 C ATOM 602 CG GLU A 80 -18.435 21.717 15.967 1.00 30.15 C ATOM 603 CD GLU A 80 -19.149 22.984 15.599 1.00 32.97 C ATOM 604 OE1 GLU A 80 -19.045 23.404 14.419 1.00 38.24 O ATOM 605 OE2 GLU A 80 -19.809 23.562 16.477 1.00 31.73 O ATOM 0 H GLU A 80 -15.280 21.074 15.836 1.00 28.17 H new ATOM 0 HA GLU A 80 -17.389 19.423 15.733 1.00 28.19 H new ATOM 0 HB2 GLU A 80 -17.020 21.884 14.492 1.00 28.73 H new ATOM 0 HB3 GLU A 80 -18.208 20.964 14.072 1.00 28.73 H new ATOM 0 HG2 GLU A 80 -19.081 21.048 16.241 1.00 30.15 H new ATOM 0 HG3 GLU A 80 -17.855 21.880 16.727 1.00 30.15 H new ATOM 606 N ALA A 81 -15.282 19.492 13.353 1.00 25.34 N ATOM 607 CA ALA A 81 -14.833 18.817 12.167 1.00 22.92 C ATOM 608 C ALA A 81 -13.330 18.872 11.989 1.00 22.54 C ATOM 609 O ALA A 81 -12.593 19.598 12.679 1.00 23.97 O ATOM 610 CB ALA A 81 -15.550 19.354 10.933 1.00 22.50 C ATOM 0 H ALA A 81 -14.766 20.127 13.618 1.00 25.34 H new ATOM 0 HA ALA A 81 -15.062 17.881 12.277 1.00 22.92 H new ATOM 0 HB1 ALA A 81 -15.233 18.886 10.145 1.00 22.50 H new ATOM 0 HB2 ALA A 81 -16.505 19.216 11.028 1.00 22.50 H new ATOM 0 HB3 ALA A 81 -15.368 20.302 10.840 1.00 22.50 H new ATOM 611 N GLY A 82 -12.894 18.072 11.039 1.00 22.54 N ATOM 612 CA GLY A 82 -11.493 17.863 10.757 1.00 21.79 C ATOM 613 C GLY A 82 -11.268 17.942 9.267 1.00 19.54 C ATOM 614 O GLY A 82 -12.208 17.814 8.466 1.00 18.74 O ATOM 0 H GLY A 82 -13.419 17.623 10.526 1.00 22.54 H new ATOM 0 HA2 GLY A 82 -10.957 18.532 11.212 1.00 21.79 H new ATOM 0 HA3 GLY A 82 -11.210 16.998 11.092 1.00 21.79 H new ATOM 615 N LEU A 83 -10.007 18.187 8.934 1.00 18.06 N ATOM 616 CA LEU A 83 -9.507 18.264 7.597 1.00 17.60 C ATOM 617 C LEU A 83 -8.029 17.798 7.616 1.00 19.07 C ATOM 618 O LEU A 83 -7.152 18.439 8.234 1.00 20.01 O ATOM 619 CB LEU A 83 -9.595 19.705 7.084 1.00 16.64 C ATOM 620 CG LEU A 83 -9.069 19.940 5.664 1.00 15.81 C ATOM 621 CD1 LEU A 83 -9.873 19.234 4.584 1.00 15.85 C ATOM 622 CD2 LEU A 83 -8.983 21.418 5.370 1.00 16.48 C ATOM 0 H LEU A 83 -9.396 18.318 9.525 1.00 18.06 H new ATOM 0 HA LEU A 83 -10.032 17.700 7.008 1.00 17.60 H new ATOM 0 HB2 LEU A 83 -10.523 19.987 7.118 1.00 16.64 H new ATOM 0 HB3 LEU A 83 -9.102 20.278 7.692 1.00 16.64 H new ATOM 0 HG LEU A 83 -8.183 19.547 5.641 1.00 15.81 H new ATOM 0 HD11 LEU A 83 -9.486 19.425 3.715 1.00 15.85 H new ATOM 0 HD12 LEU A 83 -9.856 18.277 4.741 1.00 15.85 H new ATOM 0 HD13 LEU A 83 -10.790 19.549 4.606 1.00 15.85 H new ATOM 0 HD21 LEU A 83 -8.649 21.550 4.469 1.00 16.48 H new ATOM 0 HD22 LEU A 83 -9.864 21.816 5.449 1.00 16.48 H new ATOM 0 HD23 LEU A 83 -8.381 21.839 6.003 1.00 16.48 H new ATOM 623 N ALA A 84 -7.778 16.680 6.941 1.00 17.75 N ATOM 624 CA ALA A 84 -6.457 16.137 6.790 1.00 16.54 C ATOM 625 C ALA A 84 -5.715 16.792 5.635 1.00 16.98 C ATOM 626 O ALA A 84 -6.339 17.330 4.721 1.00 16.45 O ATOM 627 CB ALA A 84 -6.554 14.647 6.590 1.00 16.09 C ATOM 0 H ALA A 84 -8.390 16.215 6.555 1.00 17.75 H new ATOM 0 HA ALA A 84 -5.949 16.322 7.595 1.00 16.54 H new ATOM 0 HB1 ALA A 84 -5.664 14.275 6.487 1.00 16.09 H new ATOM 0 HB2 ALA A 84 -6.985 14.244 7.360 1.00 16.09 H new ATOM 0 HB3 ALA A 84 -7.075 14.460 5.794 1.00 16.09 H new ATOM 628 N THR A 85 -4.375 16.690 5.664 1.00 16.84 N ATOM 629 CA THR A 85 -3.476 17.471 4.830 1.00 17.48 C ATOM 630 C THR A 85 -2.224 16.666 4.600 1.00 17.74 C ATOM 631 O THR A 85 -1.960 15.744 5.353 1.00 16.73 O ATOM 632 CB THR A 85 -2.981 18.736 5.555 1.00 17.42 C ATOM 633 OG1 THR A 85 -2.439 18.334 6.810 1.00 18.15 O ATOM 634 CG2 THR A 85 -4.104 19.746 5.794 1.00 17.18 C ATOM 0 H THR A 85 -3.963 16.146 6.188 1.00 16.84 H new ATOM 0 HA THR A 85 -3.961 17.698 4.021 1.00 17.48 H new ATOM 0 HB THR A 85 -2.317 19.172 4.998 1.00 17.42 H new ATOM 0 HG1 THR A 85 -1.626 18.544 6.845 1.00 18.15 H new ATOM 0 HG21 THR A 85 -3.748 20.524 6.251 1.00 17.18 H new ATOM 0 HG22 THR A 85 -4.482 20.017 4.943 1.00 17.18 H new ATOM 0 HG23 THR A 85 -4.795 19.339 6.340 1.00 17.18 H new ATOM 635 N ALA A 86 -1.445 17.067 3.590 1.00 17.60 N ATOM 636 CA ALA A 86 -0.207 16.371 3.182 1.00 19.51 C ATOM 637 C ALA A 86 0.886 16.362 4.247 1.00 18.23 C ATOM 638 O ALA A 86 1.699 15.475 4.279 1.00 18.12 O ATOM 639 CB ALA A 86 0.351 16.968 1.885 1.00 19.26 C ATOM 0 H ALA A 86 -1.620 17.761 3.113 1.00 17.60 H new ATOM 0 HA ALA A 86 -0.469 15.447 3.044 1.00 19.51 H new ATOM 0 HB1 ALA A 86 1.162 16.498 1.635 1.00 19.26 H new ATOM 0 HB2 ALA A 86 -0.306 16.877 1.178 1.00 19.26 H new ATOM 0 HB3 ALA A 86 0.551 17.907 2.021 1.00 19.26 H new ATOM 640 N SER A 87 0.902 17.388 5.070 1.00 17.62 N ATOM 641 CA SER A 87 1.899 17.573 6.072 1.00 18.28 C ATOM 642 C SER A 87 1.286 18.418 7.173 1.00 18.67 C ATOM 643 O SER A 87 0.189 19.042 6.981 1.00 17.31 O ATOM 644 CB SER A 87 3.173 18.214 5.491 1.00 19.52 C ATOM 645 OG SER A 87 3.016 19.581 5.072 1.00 20.63 O ATOM 0 H SER A 87 0.310 18.012 5.054 1.00 17.62 H new ATOM 0 HA SER A 87 2.179 16.717 6.432 1.00 18.28 H new ATOM 0 HB2 SER A 87 3.876 18.171 6.158 1.00 19.52 H new ATOM 0 HB3 SER A 87 3.469 17.687 4.732 1.00 19.52 H new ATOM 0 HG SER A 87 3.745 19.867 4.769 1.00 20.63 H new ATOM 646 N GLY A 88 1.948 18.372 8.333 1.00 18.83 N ATOM 647 CA GLY A 88 1.641 19.260 9.459 1.00 20.00 C ATOM 648 C GLY A 88 1.911 20.702 9.077 1.00 20.28 C ATOM 649 O GLY A 88 1.193 21.595 9.448 1.00 20.31 O ATOM 0 H GLY A 88 2.591 17.822 8.489 1.00 18.83 H new ATOM 0 HA2 GLY A 88 0.712 19.156 9.718 1.00 20.00 H new ATOM 0 HA3 GLY A 88 2.179 19.016 10.228 1.00 20.00 H new ATOM 650 N ILE A 89 2.947 20.934 8.284 1.00 21.98 N ATOM 651 CA ILE A 89 3.176 22.273 7.790 1.00 21.32 C ATOM 652 C ILE A 89 1.964 22.720 6.975 1.00 19.94 C ATOM 653 O ILE A 89 1.488 23.844 7.117 1.00 20.79 O ATOM 654 CB ILE A 89 4.485 22.377 6.999 1.00 21.28 C ATOM 655 CG1 ILE A 89 5.666 22.410 7.960 1.00 21.96 C ATOM 656 CG2 ILE A 89 4.468 23.630 6.128 1.00 20.96 C ATOM 657 CD1 ILE A 89 5.732 23.660 8.829 1.00 21.90 C ATOM 0 H ILE A 89 3.516 20.342 8.027 1.00 21.98 H new ATOM 0 HA ILE A 89 3.280 22.875 8.543 1.00 21.32 H new ATOM 0 HB ILE A 89 4.575 21.602 6.423 1.00 21.28 H new ATOM 0 HG12 ILE A 89 5.623 21.630 8.536 1.00 21.96 H new ATOM 0 HG13 ILE A 89 6.487 22.340 7.449 1.00 21.96 H new ATOM 0 HG21 ILE A 89 5.299 23.690 5.630 1.00 20.96 H new ATOM 0 HG22 ILE A 89 3.723 23.584 5.508 1.00 20.96 H new ATOM 0 HG23 ILE A 89 4.372 24.414 6.691 1.00 20.96 H new ATOM 0 HD11 ILE A 89 6.506 23.609 9.411 1.00 21.90 H new ATOM 0 HD12 ILE A 89 5.805 24.444 8.263 1.00 21.90 H new ATOM 0 HD13 ILE A 89 4.927 23.723 9.367 1.00 21.90 H new ATOM 658 N SER A 90 1.435 21.819 6.162 1.00 19.34 N ATOM 659 CA SER A 90 0.270 22.150 5.349 1.00 19.07 C ATOM 660 C SER A 90 -1.004 22.316 6.207 1.00 18.62 C ATOM 661 O SER A 90 -1.900 23.036 5.839 1.00 20.80 O ATOM 662 CB SER A 90 0.062 21.130 4.205 1.00 17.98 C ATOM 663 OG SER A 90 -1.075 21.505 3.421 1.00 16.03 O ATOM 0 H SER A 90 1.730 21.017 6.065 1.00 19.34 H new ATOM 0 HA SER A 90 0.447 23.010 4.937 1.00 19.07 H new ATOM 0 HB2 SER A 90 0.853 21.094 3.645 1.00 17.98 H new ATOM 0 HB3 SER A 90 -0.067 20.241 4.572 1.00 17.98 H new ATOM 0 HG SER A 90 -1.582 20.842 3.327 1.00 16.03 H new ATOM 664 N ALA A 91 -1.075 21.682 7.363 1.00 18.63 N ATOM 665 CA ALA A 91 -2.177 21.953 8.281 1.00 18.19 C ATOM 666 C ALA A 91 -2.104 23.408 8.817 1.00 19.36 C ATOM 667 O ALA A 91 -3.126 24.118 8.857 1.00 20.37 O ATOM 668 CB ALA A 91 -2.218 20.923 9.397 1.00 16.57 C ATOM 0 H ALA A 91 -0.506 21.098 7.637 1.00 18.63 H new ATOM 0 HA ALA A 91 -3.013 21.874 7.795 1.00 18.19 H new ATOM 0 HB1 ALA A 91 -2.956 21.122 9.994 1.00 16.57 H new ATOM 0 HB2 ALA A 91 -2.339 20.039 9.017 1.00 16.57 H new ATOM 0 HB3 ALA A 91 -1.385 20.950 9.893 1.00 16.57 H new ATOM 669 N ILE A 92 -0.902 23.869 9.147 1.00 18.66 N ATOM 670 CA ILE A 92 -0.677 25.237 9.617 1.00 19.39 C ATOM 671 C ILE A 92 -0.872 26.268 8.506 1.00 21.12 C ATOM 672 O ILE A 92 -1.692 27.195 8.646 1.00 24.50 O ATOM 673 CB ILE A 92 0.742 25.390 10.234 1.00 19.34 C ATOM 674 CG1 ILE A 92 0.942 24.371 11.370 1.00 17.67 C ATOM 675 CG2 ILE A 92 0.980 26.815 10.714 1.00 19.07 C ATOM 676 CD1 ILE A 92 2.383 24.083 11.721 1.00 17.97 C ATOM 0 H ILE A 92 -0.186 23.394 9.105 1.00 18.66 H new ATOM 0 HA ILE A 92 -1.342 25.407 10.303 1.00 19.39 H new ATOM 0 HB ILE A 92 1.399 25.206 9.545 1.00 19.34 H new ATOM 0 HG12 ILE A 92 0.489 24.698 12.163 1.00 17.67 H new ATOM 0 HG13 ILE A 92 0.511 23.539 11.120 1.00 17.67 H new ATOM 0 HG21 ILE A 92 1.870 26.884 11.094 1.00 19.07 H new ATOM 0 HG22 ILE A 92 0.900 27.426 9.965 1.00 19.07 H new ATOM 0 HG23 ILE A 92 0.322 27.043 11.389 1.00 19.07 H new ATOM 0 HD11 ILE A 92 2.417 23.435 12.442 1.00 17.97 H new ATOM 0 HD12 ILE A 92 2.841 23.726 10.944 1.00 17.97 H new ATOM 0 HD13 ILE A 92 2.818 24.903 12.003 1.00 17.97 H new ATOM 677 N THR A 93 -0.145 26.146 7.395 1.00 21.40 N ATOM 678 CA THR A 93 -0.315 27.162 6.322 1.00 20.22 C ATOM 679 C THR A 93 -1.742 27.156 5.741 1.00 21.17 C ATOM 680 O THR A 93 -2.299 28.225 5.478 1.00 21.36 O ATOM 681 CB THR A 93 0.740 27.043 5.233 1.00 19.99 C ATOM 682 OG1 THR A 93 0.501 25.884 4.418 1.00 18.77 O ATOM 683 CG2 THR A 93 2.144 26.919 5.851 1.00 20.00 C ATOM 0 H THR A 93 0.425 25.522 7.236 1.00 21.40 H new ATOM 0 HA THR A 93 -0.182 28.026 6.742 1.00 20.22 H new ATOM 0 HB THR A 93 0.688 27.844 4.688 1.00 19.99 H new ATOM 0 HG1 THR A 93 1.091 25.834 3.822 1.00 18.77 H new ATOM 0 HG21 THR A 93 2.804 26.844 5.144 1.00 20.00 H new ATOM 0 HG22 THR A 93 2.333 27.705 6.387 1.00 20.00 H new ATOM 0 HG23 THR A 93 2.182 26.129 6.413 1.00 20.00 H new ATOM 684 N THR A 94 -2.345 25.970 5.566 1.00 20.00 N ATOM 685 CA THR A 94 -3.722 25.916 5.055 1.00 20.94 C ATOM 686 C THR A 94 -4.653 26.639 6.000 1.00 20.23 C ATOM 687 O THR A 94 -5.506 27.374 5.584 1.00 20.50 O ATOM 688 CB THR A 94 -4.228 24.476 4.811 1.00 20.68 C ATOM 689 OG1 THR A 94 -3.393 23.874 3.818 1.00 21.42 O ATOM 690 CG2 THR A 94 -5.670 24.454 4.316 1.00 18.80 C ATOM 0 H THR A 94 -1.985 25.207 5.732 1.00 20.00 H new ATOM 0 HA THR A 94 -3.715 26.357 4.191 1.00 20.94 H new ATOM 0 HB THR A 94 -4.194 23.992 5.651 1.00 20.68 H new ATOM 0 HG1 THR A 94 -2.750 23.483 4.192 1.00 21.42 H new ATOM 0 HG21 THR A 94 -5.950 23.536 4.175 1.00 18.80 H new ATOM 0 HG22 THR A 94 -6.246 24.869 4.977 1.00 18.80 H new ATOM 0 HG23 THR A 94 -5.733 24.943 3.480 1.00 18.80 H new ATOM 691 N THR A 95 -4.464 26.447 7.290 1.00 22.68 N ATOM 692 CA THR A 95 -5.170 27.264 8.289 1.00 23.18 C ATOM 693 C THR A 95 -4.941 28.795 8.145 1.00 21.39 C ATOM 694 O THR A 95 -5.850 29.535 7.931 1.00 19.95 O ATOM 695 CB THR A 95 -4.813 26.801 9.697 1.00 21.93 C ATOM 696 OG1 THR A 95 -5.198 25.436 9.811 1.00 21.56 O ATOM 697 CG2 THR A 95 -5.575 27.611 10.706 1.00 22.52 C ATOM 0 H THR A 95 -3.935 25.854 7.619 1.00 22.68 H new ATOM 0 HA THR A 95 -6.116 27.126 8.122 1.00 23.18 H new ATOM 0 HB THR A 95 -3.863 26.910 9.858 1.00 21.93 H new ATOM 0 HG1 THR A 95 -4.575 24.945 9.534 1.00 21.56 H new ATOM 0 HG21 THR A 95 -5.345 27.314 11.600 1.00 22.52 H new ATOM 0 HG22 THR A 95 -5.346 28.548 10.609 1.00 22.52 H new ATOM 0 HG23 THR A 95 -6.527 27.495 10.562 1.00 22.52 H new ATOM 698 N LEU A 96 -3.713 29.250 8.243 1.00 23.96 N ATOM 699 CA LEU A 96 -3.471 30.678 8.328 1.00 25.20 C ATOM 700 C LEU A 96 -3.677 31.403 7.006 1.00 27.48 C ATOM 701 O LEU A 96 -4.150 32.538 7.007 1.00 27.79 O ATOM 702 CB LEU A 96 -2.069 30.950 8.839 1.00 26.94 C ATOM 703 CG LEU A 96 -1.582 30.241 10.077 1.00 26.06 C ATOM 704 CD1 LEU A 96 -0.111 30.584 10.132 1.00 26.49 C ATOM 705 CD2 LEU A 96 -2.334 30.762 11.294 1.00 28.69 C ATOM 0 H LEU A 96 -3.008 28.758 8.262 1.00 23.96 H new ATOM 0 HA LEU A 96 -4.128 31.025 8.952 1.00 25.20 H new ATOM 0 HB2 LEU A 96 -1.452 30.739 8.121 1.00 26.94 H new ATOM 0 HB3 LEU A 96 -1.999 31.903 9.003 1.00 26.94 H new ATOM 0 HG LEU A 96 -1.726 29.282 10.064 1.00 26.06 H new ATOM 0 HD11 LEU A 96 0.291 30.164 10.909 1.00 26.49 H new ATOM 0 HD12 LEU A 96 0.327 30.262 9.328 1.00 26.49 H new ATOM 0 HD13 LEU A 96 -0.005 31.546 10.194 1.00 26.49 H new ATOM 0 HD21 LEU A 96 -2.019 30.305 12.089 1.00 28.69 H new ATOM 0 HD22 LEU A 96 -2.179 31.715 11.387 1.00 28.69 H new ATOM 0 HD23 LEU A 96 -3.284 30.599 11.182 1.00 28.69 H new ATOM 706 N LEU A 97 -3.309 30.766 5.890 1.00 27.81 N ATOM 707 CA LEU A 97 -3.653 31.293 4.571 1.00 28.22 C ATOM 708 C LEU A 97 -5.136 31.233 4.275 1.00 28.20 C ATOM 709 O LEU A 97 -5.627 31.946 3.381 1.00 29.59 O ATOM 710 CB LEU A 97 -2.887 30.581 3.460 1.00 28.96 C ATOM 711 CG LEU A 97 -1.395 30.750 3.597 1.00 29.87 C ATOM 712 CD1 LEU A 97 -0.705 29.840 2.599 1.00 32.30 C ATOM 713 CD2 LEU A 97 -1.031 32.207 3.393 1.00 30.87 C ATOM 0 H LEU A 97 -2.862 30.031 5.877 1.00 27.81 H new ATOM 0 HA LEU A 97 -3.392 32.227 4.594 1.00 28.22 H new ATOM 0 HB2 LEU A 97 -3.106 29.636 3.473 1.00 28.96 H new ATOM 0 HB3 LEU A 97 -3.172 30.927 2.600 1.00 28.96 H new ATOM 0 HG LEU A 97 -1.099 30.499 4.486 1.00 29.87 H new ATOM 0 HD11 LEU A 97 0.256 29.941 2.679 1.00 32.30 H new ATOM 0 HD12 LEU A 97 -0.949 28.918 2.779 1.00 32.30 H new ATOM 0 HD13 LEU A 97 -0.981 30.077 1.700 1.00 32.30 H new ATOM 0 HD21 LEU A 97 -0.071 32.316 3.481 1.00 30.87 H new ATOM 0 HD22 LEU A 97 -1.308 32.489 2.507 1.00 30.87 H new ATOM 0 HD23 LEU A 97 -1.480 32.749 4.060 1.00 30.87 H new ATOM 714 N THR A 98 -5.867 30.378 4.984 1.00 27.29 N ATOM 715 CA THR A 98 -7.345 30.451 4.898 1.00 25.89 C ATOM 716 C THR A 98 -7.854 31.690 5.674 1.00 27.35 C ATOM 717 O THR A 98 -8.730 32.427 5.203 1.00 26.96 O ATOM 718 CB THR A 98 -8.002 29.147 5.399 1.00 26.38 C ATOM 719 OG1 THR A 98 -7.703 28.064 4.485 1.00 25.18 O ATOM 720 CG2 THR A 98 -9.558 29.299 5.588 1.00 26.69 C ATOM 0 H THR A 98 -5.554 29.768 5.503 1.00 27.29 H new ATOM 0 HA THR A 98 -7.601 30.550 3.967 1.00 25.89 H new ATOM 0 HB THR A 98 -7.630 28.945 6.272 1.00 26.38 H new ATOM 0 HG1 THR A 98 -6.898 27.840 4.570 1.00 25.18 H new ATOM 0 HG21 THR A 98 -9.929 28.460 5.903 1.00 26.69 H new ATOM 0 HG22 THR A 98 -9.739 29.996 6.238 1.00 26.69 H new ATOM 0 HG23 THR A 98 -9.966 29.535 4.740 1.00 26.69 H new ATOM 721 N LEU A 99 -7.284 31.930 6.851 1.00 27.29 N ATOM 722 CA LEU A 99 -7.751 33.002 7.710 1.00 29.23 C ATOM 723 C LEU A 99 -7.201 34.399 7.382 1.00 31.78 C ATOM 724 O LEU A 99 -7.681 35.382 7.960 1.00 32.36 O ATOM 725 CB LEU A 99 -7.408 32.691 9.177 1.00 27.77 C ATOM 726 CG LEU A 99 -8.042 31.448 9.813 1.00 29.19 C ATOM 727 CD1 LEU A 99 -7.307 31.110 11.099 1.00 28.06 C ATOM 728 CD2 LEU A 99 -9.559 31.587 10.043 1.00 27.20 C ATOM 0 H LEU A 99 -6.623 31.480 7.168 1.00 27.29 H new ATOM 0 HA LEU A 99 -8.708 33.036 7.553 1.00 29.23 H new ATOM 0 HB2 LEU A 99 -6.445 32.602 9.245 1.00 27.77 H new ATOM 0 HB3 LEU A 99 -7.660 33.460 9.711 1.00 27.77 H new ATOM 0 HG LEU A 99 -7.947 30.715 9.185 1.00 29.19 H new ATOM 0 HD11 LEU A 99 -7.706 30.324 11.503 1.00 28.06 H new ATOM 0 HD12 LEU A 99 -6.374 30.933 10.902 1.00 28.06 H new ATOM 0 HD13 LEU A 99 -7.371 31.857 11.714 1.00 28.06 H new ATOM 0 HD21 LEU A 99 -9.901 30.774 10.445 1.00 27.20 H new ATOM 0 HD22 LEU A 99 -9.729 32.337 10.635 1.00 27.20 H new ATOM 0 HD23 LEU A 99 -10.003 31.739 9.194 1.00 27.20 H new ATOM 729 N CYS A 100 -6.182 34.502 6.516 1.00 32.26 N ATOM 730 CA CYS A 100 -5.438 35.777 6.394 1.00 33.12 C ATOM 731 C CYS A 100 -5.274 36.340 4.987 1.00 34.52 C ATOM 732 O CYS A 100 -4.889 35.629 4.059 1.00 37.12 O ATOM 733 CB CYS A 100 -4.070 35.699 7.085 1.00 30.43 C ATOM 734 SG CYS A 100 -4.161 35.441 8.875 1.00 33.49 S ATOM 0 H CYS A 100 -5.909 33.868 6.003 1.00 32.26 H new ATOM 0 HA CYS A 100 -6.017 36.409 6.849 1.00 33.12 H new ATOM 0 HB2 CYS A 100 -3.559 34.976 6.689 1.00 30.43 H new ATOM 0 HB3 CYS A 100 -3.583 36.519 6.910 1.00 30.43 H new ATOM 0 HG CYS A 100 -4.205 34.265 9.108 1.00 33.49 H new ATOM 735 N GLN A 101 -5.547 37.630 4.842 1.00 34.93 N ATOM 736 CA GLN A 101 -5.182 38.332 3.620 1.00 36.80 C ATOM 737 C GLN A 101 -4.124 39.383 3.926 1.00 36.11 C ATOM 738 O GLN A 101 -3.820 39.629 5.101 1.00 33.50 O ATOM 739 CB GLN A 101 -6.395 38.967 2.978 1.00 38.90 C ATOM 740 CG GLN A 101 -7.109 39.978 3.842 1.00 44.12 C ATOM 741 CD GLN A 101 -8.486 40.301 3.290 1.00 47.42 C ATOM 742 OE1 GLN A 101 -9.004 39.589 2.433 1.00 42.33 O ATOM 743 NE2 GLN A 101 -9.086 41.379 3.783 1.00 48.79 N ATOM 0 H GLN A 101 -5.940 38.114 5.434 1.00 34.93 H new ATOM 0 HA GLN A 101 -4.816 37.690 2.991 1.00 36.80 H new ATOM 0 HB2 GLN A 101 -6.121 39.400 2.154 1.00 38.90 H new ATOM 0 HB3 GLN A 101 -7.021 38.267 2.736 1.00 38.90 H new ATOM 0 HG2 GLN A 101 -7.193 39.633 4.745 1.00 44.12 H new ATOM 0 HG3 GLN A 101 -6.581 40.790 3.896 1.00 44.12 H new ATOM 0 HE21 GLN A 101 -8.693 41.854 4.382 1.00 48.79 H new ATOM 0 HE22 GLN A 101 -9.868 41.602 3.503 1.00 48.79 H new ATOM 744 N GLN A 102 -3.562 39.989 2.875 1.00 34.67 N ATOM 745 CA GLN A 102 -2.597 41.086 3.020 1.00 32.19 C ATOM 746 C GLN A 102 -3.142 42.191 3.912 1.00 32.37 C ATOM 747 O GLN A 102 -4.320 42.555 3.826 1.00 33.71 O ATOM 748 CB GLN A 102 -2.174 41.634 1.658 1.00 32.19 C ATOM 749 CG GLN A 102 -3.131 42.606 1.022 1.00 32.16 C ATOM 750 CD GLN A 102 -2.595 43.166 -0.284 1.00 31.44 C ATOM 751 OE1 GLN A 102 -3.305 43.198 -1.267 1.00 35.54 O ATOM 752 NE2 GLN A 102 -1.348 43.588 -0.304 1.00 29.38 N ATOM 0 H GLN A 102 -3.729 39.776 2.059 1.00 34.67 H new ATOM 0 HA GLN A 102 -1.807 40.725 3.452 1.00 32.19 H new ATOM 0 HB2 GLN A 102 -1.313 42.070 1.756 1.00 32.19 H new ATOM 0 HB3 GLN A 102 -2.047 40.887 1.052 1.00 32.19 H new ATOM 0 HG2 GLN A 102 -3.979 42.163 0.859 1.00 32.16 H new ATOM 0 HG3 GLN A 102 -3.306 43.335 1.637 1.00 32.16 H new ATOM 0 HE21 GLN A 102 -0.870 43.552 0.410 1.00 29.38 H new ATOM 0 HE22 GLN A 102 -1.011 43.900 -1.031 1.00 29.38 H new ATOM 753 N GLY A 103 -2.293 42.695 4.796 1.00 31.69 N ATOM 754 CA GLY A 103 -2.732 43.662 5.784 1.00 33.84 C ATOM 755 C GLY A 103 -3.061 43.095 7.151 1.00 37.37 C ATOM 756 O GLY A 103 -3.126 43.846 8.122 1.00 36.18 O ATOM 0 H GLY A 103 -1.459 42.489 4.839 1.00 31.69 H new ATOM 0 HA2 GLY A 103 -2.039 44.333 5.888 1.00 33.84 H new ATOM 0 HA3 GLY A 103 -3.518 44.117 5.442 1.00 33.84 H new ATOM 757 N ASP A 104 -3.277 41.779 7.249 1.00 36.52 N ATOM 758 CA ASP A 104 -3.550 41.182 8.551 1.00 33.21 C ATOM 759 C ASP A 104 -2.298 40.972 9.355 1.00 32.00 C ATOM 760 O ASP A 104 -1.183 41.010 8.808 1.00 34.28 O ATOM 761 CB ASP A 104 -4.329 39.880 8.414 1.00 32.93 C ATOM 762 CG ASP A 104 -5.723 40.116 7.932 1.00 33.26 C ATOM 763 OD1 ASP A 104 -6.145 41.299 7.992 1.00 35.50 O ATOM 764 OD2 ASP A 104 -6.372 39.155 7.458 1.00 31.76 O ATOM 0 H ASP A 104 -3.270 41.229 6.588 1.00 36.52 H new ATOM 0 HA ASP A 104 -4.101 41.816 9.036 1.00 33.21 H new ATOM 0 HB2 ASP A 104 -3.868 39.291 7.796 1.00 32.93 H new ATOM 0 HB3 ASP A 104 -4.355 39.427 9.271 1.00 32.93 H new ATOM 765 N HIS A 105 -2.501 40.759 10.653 1.00 28.42 N ATOM 766 CA HIS A 105 -1.439 40.533 11.606 1.00 26.33 C ATOM 767 C HIS A 105 -1.624 39.235 12.321 1.00 24.20 C ATOM 768 O HIS A 105 -2.748 38.830 12.680 1.00 21.69 O ATOM 769 CB HIS A 105 -1.393 41.685 12.624 1.00 26.48 C ATOM 770 CG HIS A 105 -0.171 41.671 13.550 1.00 26.75 C ATOM 771 ND1 HIS A 105 -0.273 41.484 14.898 1.00 27.31 N ATOM 772 CD2 HIS A 105 1.191 41.846 13.282 1.00 26.09 C ATOM 773 CE1 HIS A 105 0.950 41.537 15.459 1.00 27.29 C ATOM 774 NE2 HIS A 105 1.856 41.759 14.472 1.00 28.75 N ATOM 0 H HIS A 105 -3.285 40.743 11.006 1.00 28.42 H new ATOM 0 HA HIS A 105 -0.601 40.496 11.120 1.00 26.33 H new ATOM 0 HB2 HIS A 105 -1.410 42.527 12.143 1.00 26.48 H new ATOM 0 HB3 HIS A 105 -2.196 41.653 13.167 1.00 26.48 H new ATOM 0 HD1 HIS A 105 -1.008 41.352 15.325 1.00 27.31 H new ATOM 0 HD2 HIS A 105 1.573 41.994 12.447 1.00 26.09 H new ATOM 0 HE1 HIS A 105 1.141 41.439 16.364 1.00 27.29 H new ATOM 775 N ILE A 106 -0.493 38.577 12.558 1.00 25.13 N ATOM 776 CA ILE A 106 -0.420 37.443 13.485 1.00 24.20 C ATOM 777 C ILE A 106 0.512 37.725 14.643 1.00 25.30 C ATOM 778 O ILE A 106 1.518 38.438 14.494 1.00 27.55 O ATOM 779 CB ILE A 106 -0.007 36.128 12.805 1.00 23.94 C ATOM 780 CG1 ILE A 106 -1.145 35.651 11.906 1.00 21.70 C ATOM 781 CG2 ILE A 106 0.257 35.023 13.854 1.00 22.89 C ATOM 782 CD1 ILE A 106 -0.686 35.036 10.614 1.00 22.67 C ATOM 0 H ILE A 106 0.257 38.774 12.186 1.00 25.13 H new ATOM 0 HA ILE A 106 -1.323 37.330 13.820 1.00 24.20 H new ATOM 0 HB ILE A 106 0.802 36.292 12.295 1.00 23.94 H new ATOM 0 HG12 ILE A 106 -1.678 35.002 12.391 1.00 21.70 H new ATOM 0 HG13 ILE A 106 -1.725 36.403 11.708 1.00 21.70 H new ATOM 0 HG21 ILE A 106 0.516 34.204 13.403 1.00 22.89 H new ATOM 0 HG22 ILE A 106 0.971 35.304 14.448 1.00 22.89 H new ATOM 0 HG23 ILE A 106 -0.550 34.867 14.370 1.00 22.89 H new ATOM 0 HD11 ILE A 106 -1.457 34.757 10.096 1.00 22.67 H new ATOM 0 HD12 ILE A 106 -0.176 35.688 10.108 1.00 22.67 H new ATOM 0 HD13 ILE A 106 -0.128 34.265 10.803 1.00 22.67 H new ATOM 783 N VAL A 107 0.146 37.182 15.803 1.00 24.37 N ATOM 784 CA VAL A 107 1.018 37.140 16.962 1.00 23.72 C ATOM 785 C VAL A 107 1.332 35.670 17.161 1.00 24.59 C ATOM 786 O VAL A 107 0.443 34.836 17.156 1.00 23.53 O ATOM 787 CB VAL A 107 0.332 37.746 18.214 1.00 24.39 C ATOM 788 CG1 VAL A 107 1.250 37.740 19.409 1.00 23.37 C ATOM 789 CG2 VAL A 107 -0.116 39.181 17.942 1.00 24.47 C ATOM 0 H VAL A 107 -0.625 36.825 15.935 1.00 24.37 H new ATOM 0 HA VAL A 107 1.821 37.668 16.828 1.00 23.72 H new ATOM 0 HB VAL A 107 -0.440 37.192 18.410 1.00 24.39 H new ATOM 0 HG11 VAL A 107 0.791 38.125 20.172 1.00 23.37 H new ATOM 0 HG12 VAL A 107 1.509 36.828 19.614 1.00 23.37 H new ATOM 0 HG13 VAL A 107 2.042 38.264 19.211 1.00 23.37 H new ATOM 0 HG21 VAL A 107 -0.542 39.543 18.735 1.00 24.47 H new ATOM 0 HG22 VAL A 107 0.655 39.723 17.714 1.00 24.47 H new ATOM 0 HG23 VAL A 107 -0.746 39.189 17.205 1.00 24.47 H new ATOM 790 N SER A 108 2.618 35.364 17.299 1.00 27.42 N ATOM 791 CA SER A 108 3.091 34.009 17.398 1.00 26.84 C ATOM 792 C SER A 108 4.031 33.816 18.558 1.00 28.19 C ATOM 793 O SER A 108 4.795 34.726 18.930 1.00 28.53 O ATOM 794 CB SER A 108 3.855 33.631 16.125 1.00 28.29 C ATOM 795 OG SER A 108 4.397 32.310 16.256 1.00 27.15 O ATOM 0 H SER A 108 3.243 35.954 17.337 1.00 27.42 H new ATOM 0 HA SER A 108 2.308 33.450 17.525 1.00 26.84 H new ATOM 0 HB2 SER A 108 3.262 33.672 15.358 1.00 28.29 H new ATOM 0 HB3 SER A 108 4.569 34.268 15.965 1.00 28.29 H new ATOM 0 HG SER A 108 5.174 32.356 16.572 1.00 27.15 H new ATOM 796 N ALA A 109 3.985 32.619 19.126 1.00 26.39 N ATOM 797 CA ALA A 109 5.030 32.199 20.002 1.00 26.85 C ATOM 798 C ALA A 109 6.327 32.291 19.202 1.00 30.21 C ATOM 799 O ALA A 109 6.327 32.119 17.983 1.00 34.65 O ATOM 800 CB ALA A 109 4.791 30.774 20.432 1.00 25.54 C ATOM 0 H ALA A 109 3.354 32.046 19.010 1.00 26.39 H new ATOM 0 HA ALA A 109 5.069 32.751 20.799 1.00 26.85 H new ATOM 0 HB1 ALA A 109 5.503 30.492 21.027 1.00 25.54 H new ATOM 0 HB2 ALA A 109 3.940 30.714 20.894 1.00 25.54 H new ATOM 0 HB3 ALA A 109 4.776 30.198 19.651 1.00 25.54 H new ATOM 801 N SER A 110 7.425 32.556 19.886 1.00 30.79 N ATOM 802 CA SER A 110 8.737 32.497 19.294 1.00 30.44 C ATOM 803 C SER A 110 9.137 31.060 19.340 1.00 33.82 C ATOM 804 O SER A 110 9.805 30.570 18.432 1.00 33.72 O ATOM 805 CB SER A 110 9.740 33.254 20.162 1.00 30.48 C ATOM 806 OG SER A 110 9.922 34.582 19.726 1.00 34.09 O ATOM 0 H SER A 110 7.425 32.778 20.717 1.00 30.79 H new ATOM 0 HA SER A 110 8.725 32.874 18.400 1.00 30.44 H new ATOM 0 HB2 SER A 110 9.433 33.256 21.082 1.00 30.48 H new ATOM 0 HB3 SER A 110 10.592 32.791 20.148 1.00 30.48 H new ATOM 0 HG SER A 110 10.477 34.967 20.225 1.00 34.09 H new ATOM 807 N ALA A 111 8.787 30.385 20.439 1.00 34.24 N ATOM 808 CA ALA A 111 9.321 29.045 20.663 1.00 34.94 C ATOM 809 C ALA A 111 8.413 28.009 19.994 1.00 34.63 C ATOM 810 O ALA A 111 7.578 27.365 20.638 1.00 32.29 O ATOM 811 CB ALA A 111 9.566 28.767 22.143 1.00 34.51 C ATOM 0 H ALA A 111 8.257 30.677 21.050 1.00 34.24 H new ATOM 0 HA ALA A 111 10.195 28.980 20.247 1.00 34.94 H new ATOM 0 HB1 ALA A 111 9.919 27.870 22.250 1.00 34.51 H new ATOM 0 HB2 ALA A 111 10.204 29.409 22.492 1.00 34.51 H new ATOM 0 HB3 ALA A 111 8.731 28.845 22.630 1.00 34.51 H new ATOM 812 N ILE A 112 8.597 27.901 18.675 1.00 33.56 N ATOM 813 CA ILE A 112 7.850 26.997 17.807 1.00 33.87 C ATOM 814 C ILE A 112 8.802 26.172 16.905 1.00 34.95 C ATOM 815 O ILE A 112 10.027 26.367 16.949 1.00 31.48 O ATOM 816 CB ILE A 112 6.830 27.778 16.955 1.00 32.29 C ATOM 817 CG1 ILE A 112 7.504 28.963 16.258 1.00 32.06 C ATOM 818 CG2 ILE A 112 5.658 28.224 17.816 1.00 33.01 C ATOM 819 CD1 ILE A 112 6.658 29.587 15.169 1.00 32.83 C ATOM 0 H ILE A 112 9.180 28.369 18.251 1.00 33.56 H new ATOM 0 HA ILE A 112 7.364 26.376 18.372 1.00 33.87 H new ATOM 0 HB ILE A 112 6.484 27.193 16.263 1.00 32.29 H new ATOM 0 HG12 ILE A 112 7.716 29.640 16.920 1.00 32.06 H new ATOM 0 HG13 ILE A 112 8.345 28.668 15.875 1.00 32.06 H new ATOM 0 HG21 ILE A 112 5.023 28.714 17.270 1.00 33.01 H new ATOM 0 HG22 ILE A 112 5.222 27.446 18.198 1.00 33.01 H new ATOM 0 HG23 ILE A 112 5.980 28.797 18.530 1.00 33.01 H new ATOM 0 HD11 ILE A 112 7.140 30.328 14.769 1.00 32.83 H new ATOM 0 HD12 ILE A 112 6.465 28.923 14.489 1.00 32.83 H new ATOM 0 HD13 ILE A 112 5.827 29.910 15.550 1.00 32.83 H new ATOM 820 N TYR A 113 8.232 25.266 16.100 1.00 34.44 N ATOM 821 CA TYR A 113 9.010 24.448 15.146 1.00 37.54 C ATOM 822 C TYR A 113 9.599 25.299 14.008 1.00 35.77 C ATOM 823 O TYR A 113 8.906 26.128 13.413 1.00 33.37 O ATOM 824 CB TYR A 113 8.168 23.249 14.619 1.00 39.48 C ATOM 825 CG TYR A 113 8.734 22.490 13.426 1.00 39.63 C ATOM 826 CD1 TYR A 113 10.010 21.883 13.478 1.00 41.24 C ATOM 827 CD2 TYR A 113 7.994 22.375 12.242 1.00 39.23 C ATOM 828 CE1 TYR A 113 10.527 21.188 12.390 1.00 41.27 C ATOM 829 CE2 TYR A 113 8.493 21.671 11.148 1.00 41.00 C ATOM 830 CZ TYR A 113 9.756 21.088 11.222 1.00 43.74 C ATOM 831 OH TYR A 113 10.242 20.415 10.130 1.00 45.02 O ATOM 0 H TYR A 113 7.387 25.106 16.089 1.00 34.44 H new ATOM 0 HA TYR A 113 9.767 24.076 15.625 1.00 37.54 H new ATOM 0 HB2 TYR A 113 8.046 22.621 15.348 1.00 39.48 H new ATOM 0 HB3 TYR A 113 7.288 23.579 14.379 1.00 39.48 H new ATOM 0 HD1 TYR A 113 10.514 21.950 14.256 1.00 41.24 H new ATOM 0 HD2 TYR A 113 7.156 22.775 12.185 1.00 39.23 H new ATOM 0 HE1 TYR A 113 11.369 20.796 12.436 1.00 41.27 H new ATOM 0 HE2 TYR A 113 7.986 21.591 10.373 1.00 41.00 H new ATOM 0 HH TYR A 113 10.502 20.967 9.553 1.00 45.02 H new ATOM 832 N GLY A 114 10.884 25.067 13.736 1.00 36.03 N ATOM 833 CA GLY A 114 11.708 25.893 12.872 1.00 34.11 C ATOM 834 C GLY A 114 11.115 26.173 11.524 1.00 37.30 C ATOM 835 O GLY A 114 11.177 27.301 11.057 1.00 39.97 O ATOM 0 H GLY A 114 11.311 24.397 14.065 1.00 36.03 H new ATOM 0 HA2 GLY A 114 11.879 26.737 13.318 1.00 34.11 H new ATOM 0 HA3 GLY A 114 12.566 25.457 12.750 1.00 34.11 H new ATOM 836 N CYS A 115 10.542 25.144 10.895 1.00 41.05 N ATOM 837 CA CYS A 115 9.855 25.296 9.607 1.00 39.81 C ATOM 838 C CYS A 115 8.605 26.160 9.730 1.00 38.39 C ATOM 839 O CYS A 115 8.287 26.926 8.809 1.00 38.37 O ATOM 840 CB CYS A 115 9.534 23.939 8.950 1.00 43.35 C ATOM 841 SG CYS A 115 11.001 22.993 8.463 1.00 49.84 S ATOM 0 H CYS A 115 10.540 24.340 11.201 1.00 41.05 H new ATOM 0 HA CYS A 115 10.474 25.757 9.019 1.00 39.81 H new ATOM 0 HB2 CYS A 115 9.008 23.407 9.567 1.00 43.35 H new ATOM 0 HB3 CYS A 115 8.983 24.091 8.166 1.00 43.35 H new ATOM 0 HG CYS A 115 10.664 22.022 7.844 1.00 49.84 H new ATOM 842 N THR A 116 7.895 26.054 10.855 1.00 35.70 N ATOM 843 CA THR A 116 6.815 27.018 11.108 1.00 34.63 C ATOM 844 C THR A 116 7.394 28.461 11.227 1.00 34.04 C ATOM 845 O THR A 116 6.943 29.388 10.525 1.00 31.13 O ATOM 846 CB THR A 116 5.939 26.677 12.339 1.00 31.72 C ATOM 847 OG1 THR A 116 5.440 25.323 12.261 1.00 28.27 O ATOM 848 CG2 THR A 116 4.802 27.675 12.408 1.00 28.00 C ATOM 0 H THR A 116 8.013 25.458 11.464 1.00 35.70 H new ATOM 0 HA THR A 116 6.222 26.964 10.342 1.00 34.63 H new ATOM 0 HB THR A 116 6.473 26.735 13.147 1.00 31.72 H new ATOM 0 HG1 THR A 116 5.076 25.116 12.989 1.00 28.27 H new ATOM 0 HG21 THR A 116 4.242 27.476 13.175 1.00 28.00 H new ATOM 0 HG22 THR A 116 5.163 28.571 12.496 1.00 28.00 H new ATOM 0 HG23 THR A 116 4.272 27.618 11.598 1.00 28.00 H new ATOM 849 N HIS A 117 8.397 28.629 12.093 1.00 34.76 N ATOM 850 CA HIS A 117 9.149 29.891 12.181 1.00 36.57 C ATOM 851 C HIS A 117 9.490 30.505 10.835 1.00 36.32 C ATOM 852 O HIS A 117 9.228 31.686 10.629 1.00 40.47 O ATOM 853 CB HIS A 117 10.409 29.768 13.048 1.00 35.26 C ATOM 854 CG HIS A 117 10.799 31.067 13.711 1.00 39.45 C ATOM 855 ND1 HIS A 117 11.644 31.962 13.135 1.00 41.97 N ATOM 856 CD2 HIS A 117 10.393 31.633 14.920 1.00 40.33 C ATOM 857 CE1 HIS A 117 11.779 33.035 13.937 1.00 41.22 C ATOM 858 NE2 HIS A 117 11.009 32.840 15.028 1.00 44.06 N ATOM 0 H HIS A 117 8.661 28.022 12.642 1.00 34.76 H new ATOM 0 HA HIS A 117 8.536 30.502 12.618 1.00 36.57 H new ATOM 0 HB2 HIS A 117 10.261 29.094 13.730 1.00 35.26 H new ATOM 0 HB3 HIS A 117 11.145 29.458 12.498 1.00 35.26 H new ATOM 0 HD2 HIS A 117 9.809 31.255 15.537 1.00 40.33 H new ATOM 0 HE1 HIS A 117 12.310 33.780 13.769 1.00 41.22 H new ATOM 0 HE2 HIS A 117 10.922 33.389 15.684 1.00 44.06 H new ATOM 859 N ALA A 118 10.045 29.744 9.892 1.00 34.70 N ATOM 860 CA ALA A 118 10.439 30.357 8.620 1.00 32.96 C ATOM 861 C ALA A 118 9.244 30.807 7.775 1.00 34.40 C ATOM 862 O ALA A 118 9.229 31.918 7.243 1.00 39.29 O ATOM 863 CB ALA A 118 11.383 29.471 7.847 1.00 33.69 C ATOM 0 H ALA A 118 10.199 28.901 9.962 1.00 34.70 H new ATOM 0 HA ALA A 118 10.921 31.168 8.844 1.00 32.96 H new ATOM 0 HB1 ALA A 118 11.624 29.904 7.013 1.00 33.69 H new ATOM 0 HB2 ALA A 118 12.183 29.314 8.372 1.00 33.69 H new ATOM 0 HB3 ALA A 118 10.950 28.624 7.658 1.00 33.69 H new ATOM 864 N PHE A 119 8.221 29.967 7.666 1.00 32.92 N ATOM 865 CA PHE A 119 6.957 30.391 7.027 1.00 30.23 C ATOM 866 C PHE A 119 6.477 31.765 7.532 1.00 31.33 C ATOM 867 O PHE A 119 6.183 32.667 6.740 1.00 32.08 O ATOM 868 CB PHE A 119 5.872 29.340 7.262 1.00 27.50 C ATOM 869 CG PHE A 119 4.493 29.778 6.848 1.00 27.08 C ATOM 870 CD1 PHE A 119 4.172 29.936 5.496 1.00 26.61 C ATOM 871 CD2 PHE A 119 3.523 30.034 7.795 1.00 25.04 C ATOM 872 CE1 PHE A 119 2.910 30.329 5.111 1.00 26.51 C ATOM 873 CE2 PHE A 119 2.257 30.437 7.419 1.00 25.66 C ATOM 874 CZ PHE A 119 1.941 30.588 6.076 1.00 26.87 C ATOM 0 H PHE A 119 8.228 29.155 7.949 1.00 32.92 H new ATOM 0 HA PHE A 119 7.130 30.477 6.076 1.00 30.23 H new ATOM 0 HB2 PHE A 119 6.105 28.534 6.775 1.00 27.50 H new ATOM 0 HB3 PHE A 119 5.858 29.108 8.204 1.00 27.50 H new ATOM 0 HD1 PHE A 119 4.820 29.773 4.849 1.00 26.61 H new ATOM 0 HD2 PHE A 119 3.724 29.934 8.697 1.00 25.04 H new ATOM 0 HE1 PHE A 119 2.705 30.421 4.208 1.00 26.51 H new ATOM 0 HE2 PHE A 119 1.613 30.608 8.068 1.00 25.66 H new ATOM 0 HZ PHE A 119 1.088 30.860 5.823 1.00 26.87 H new ATOM 875 N LEU A 120 6.383 31.901 8.853 1.00 30.57 N ATOM 876 CA LEU A 120 6.025 33.153 9.504 1.00 29.27 C ATOM 877 C LEU A 120 7.077 34.267 9.365 1.00 29.55 C ATOM 878 O LEU A 120 6.719 35.423 9.148 1.00 26.50 O ATOM 879 CB LEU A 120 5.715 32.888 10.966 1.00 30.74 C ATOM 880 CG LEU A 120 4.439 32.086 11.206 1.00 31.68 C ATOM 881 CD1 LEU A 120 4.191 31.963 12.696 1.00 33.68 C ATOM 882 CD2 LEU A 120 3.246 32.743 10.521 1.00 32.15 C ATOM 0 H LEU A 120 6.528 31.256 9.403 1.00 30.57 H new ATOM 0 HA LEU A 120 5.240 33.489 9.043 1.00 29.27 H new ATOM 0 HB2 LEU A 120 6.462 32.413 11.362 1.00 30.74 H new ATOM 0 HB3 LEU A 120 5.642 33.737 11.429 1.00 30.74 H new ATOM 0 HG LEU A 120 4.550 31.201 10.825 1.00 31.68 H new ATOM 0 HD11 LEU A 120 3.380 31.453 12.848 1.00 33.68 H new ATOM 0 HD12 LEU A 120 4.940 31.509 13.113 1.00 33.68 H new ATOM 0 HD13 LEU A 120 4.094 32.847 13.082 1.00 33.68 H new ATOM 0 HD21 LEU A 120 2.448 32.217 10.687 1.00 32.15 H new ATOM 0 HD22 LEU A 120 3.122 33.638 10.874 1.00 32.15 H new ATOM 0 HD23 LEU A 120 3.408 32.792 9.566 1.00 32.15 H new ATOM 883 N SER A 121 8.362 33.914 9.449 1.00 31.04 N ATOM 884 CA SER A 121 9.424 34.901 9.342 1.00 34.23 C ATOM 885 C SER A 121 9.530 35.468 7.941 1.00 37.44 C ATOM 886 O SER A 121 9.381 36.672 7.767 1.00 37.84 O ATOM 887 CB SER A 121 10.780 34.313 9.727 1.00 36.81 C ATOM 888 OG SER A 121 10.913 34.234 11.128 1.00 40.98 O ATOM 0 H SER A 121 8.634 33.107 9.568 1.00 31.04 H new ATOM 0 HA SER A 121 9.190 35.612 9.959 1.00 34.23 H new ATOM 0 HB2 SER A 121 10.876 33.429 9.339 1.00 36.81 H new ATOM 0 HB3 SER A 121 11.491 34.862 9.361 1.00 36.81 H new ATOM 0 HG SER A 121 11.072 33.440 11.350 1.00 40.98 H new ATOM 889 N HIS A 122 9.796 34.605 6.953 1.00 37.79 N ATOM 890 CA HIS A 122 10.205 35.056 5.614 1.00 39.33 C ATOM 891 C HIS A 122 9.150 34.967 4.568 1.00 38.04 C ATOM 892 O HIS A 122 9.200 35.688 3.583 1.00 38.82 O ATOM 893 CB HIS A 122 11.483 34.361 5.141 1.00 41.80 C ATOM 894 CG HIS A 122 12.570 34.287 6.206 1.00 44.05 C ATOM 895 ND1 HIS A 122 13.090 35.382 6.790 1.00 44.57 N ATOM 896 CD2 HIS A 122 13.216 33.196 6.777 1.00 45.13 C ATOM 897 CE1 HIS A 122 14.011 35.013 7.700 1.00 47.50 C ATOM 898 NE2 HIS A 122 14.086 33.673 7.694 1.00 47.52 N ATOM 0 H HIS A 122 9.745 33.751 7.038 1.00 37.79 H new ATOM 0 HA HIS A 122 10.380 36.003 5.731 1.00 39.33 H new ATOM 0 HB2 HIS A 122 11.264 33.462 4.851 1.00 41.80 H new ATOM 0 HB3 HIS A 122 11.831 34.832 4.368 1.00 41.80 H new ATOM 0 HD2 HIS A 122 13.075 32.301 6.566 1.00 45.13 H new ATOM 0 HE1 HIS A 122 14.508 35.586 8.238 1.00 47.50 H new ATOM 0 HE2 HIS A 122 14.602 33.197 8.191 1.00 47.52 H new ATOM 899 N SER A 123 8.184 34.085 4.766 1.00 38.75 N ATOM 900 CA SER A 123 7.138 33.871 3.764 1.00 39.50 C ATOM 901 C SER A 123 5.848 34.639 4.017 1.00 38.13 C ATOM 902 O SER A 123 5.309 35.215 3.076 1.00 37.04 O ATOM 903 CB SER A 123 6.827 32.376 3.542 1.00 39.98 C ATOM 904 OG SER A 123 7.921 31.723 2.917 1.00 42.37 O ATOM 0 H SER A 123 8.111 33.598 5.471 1.00 38.75 H new ATOM 0 HA SER A 123 7.522 34.237 2.952 1.00 39.50 H new ATOM 0 HB2 SER A 123 6.634 31.951 4.393 1.00 39.98 H new ATOM 0 HB3 SER A 123 6.033 32.284 2.993 1.00 39.98 H new ATOM 0 HG SER A 123 7.736 30.911 2.805 1.00 42.37 H new ATOM 905 N MET A 124 5.337 34.637 5.256 1.00 37.92 N ATOM 906 CA MET A 124 4.074 35.362 5.524 1.00 37.14 C ATOM 907 C MET A 124 4.144 36.834 5.125 1.00 36.30 C ATOM 908 O MET A 124 3.208 37.337 4.505 1.00 37.30 O ATOM 909 CB MET A 124 3.574 35.231 6.962 1.00 30.72 C ATOM 910 CG MET A 124 2.550 34.152 7.169 1.00 28.16 C ATOM 911 SD MET A 124 1.194 34.188 5.985 1.00 32.07 S ATOM 912 CE MET A 124 -0.233 33.699 6.959 1.00 26.55 C ATOM 0 H MET A 124 5.686 34.240 5.934 1.00 37.92 H new ATOM 0 HA MET A 124 3.424 34.920 4.956 1.00 37.14 H new ATOM 0 HB2 MET A 124 4.332 35.057 7.542 1.00 30.72 H new ATOM 0 HB3 MET A 124 3.194 36.079 7.239 1.00 30.72 H new ATOM 0 HG2 MET A 124 2.989 33.289 7.117 1.00 28.16 H new ATOM 0 HG3 MET A 124 2.187 34.232 8.065 1.00 28.16 H new ATOM 0 HE1 MET A 124 -1.030 33.736 6.407 1.00 26.55 H new ATOM 0 HE2 MET A 124 -0.108 32.794 7.285 1.00 26.55 H new ATOM 0 HE3 MET A 124 -0.333 34.302 7.712 1.00 26.55 H new ATOM 913 N PRO A 125 5.246 37.526 5.473 1.00 34.69 N ATOM 914 CA PRO A 125 5.224 38.950 5.176 1.00 36.53 C ATOM 915 C PRO A 125 5.266 39.261 3.670 1.00 39.05 C ATOM 916 O PRO A 125 4.877 40.377 3.259 1.00 35.67 O ATOM 917 CB PRO A 125 6.462 39.489 5.910 1.00 36.21 C ATOM 918 CG PRO A 125 7.330 38.307 6.125 1.00 35.73 C ATOM 919 CD PRO A 125 6.383 37.167 6.330 1.00 35.20 C ATOM 0 HA PRO A 125 4.397 39.365 5.466 1.00 36.53 H new ATOM 0 HB2 PRO A 125 6.915 40.166 5.383 1.00 36.21 H new ATOM 0 HB3 PRO A 125 6.218 39.902 6.753 1.00 36.21 H new ATOM 0 HG2 PRO A 125 7.908 38.151 5.361 1.00 35.73 H new ATOM 0 HG3 PRO A 125 7.906 38.429 6.896 1.00 35.73 H new ATOM 0 HD2 PRO A 125 6.777 36.320 6.068 1.00 35.20 H new ATOM 0 HD3 PRO A 125 6.119 37.081 7.260 1.00 35.20 H new ATOM 920 N LYS A 126 5.681 38.288 2.848 1.00 38.20 N ATOM 921 CA LYS A 126 5.769 38.558 1.404 1.00 36.93 C ATOM 922 C LYS A 126 4.382 38.652 0.755 1.00 35.05 C ATOM 923 O LYS A 126 4.231 39.246 -0.319 1.00 35.83 O ATOM 924 CB LYS A 126 6.750 37.641 0.663 1.00 37.82 C ATOM 925 CG LYS A 126 6.170 36.403 -0.015 1.00 42.55 C ATOM 926 CD LYS A 126 7.225 35.798 -0.945 1.00 44.89 C ATOM 927 CE LYS A 126 6.900 34.380 -1.396 1.00 45.85 C ATOM 928 NZ LYS A 126 8.161 33.662 -1.759 1.00 42.25 N ATOM 0 H LYS A 126 5.908 37.495 3.092 1.00 38.20 H new ATOM 0 HA LYS A 126 6.165 39.439 1.312 1.00 36.93 H new ATOM 0 HB2 LYS A 126 7.204 38.169 -0.012 1.00 37.82 H new ATOM 0 HB3 LYS A 126 7.425 37.349 1.295 1.00 37.82 H new ATOM 0 HG2 LYS A 126 5.900 35.752 0.652 1.00 42.55 H new ATOM 0 HG3 LYS A 126 5.376 36.639 -0.519 1.00 42.55 H new ATOM 0 HD2 LYS A 126 7.319 36.364 -1.727 1.00 44.89 H new ATOM 0 HD3 LYS A 126 8.082 35.796 -0.491 1.00 44.89 H new ATOM 0 HE2 LYS A 126 6.439 33.904 -0.687 1.00 45.85 H new ATOM 0 HE3 LYS A 126 6.300 34.404 -2.158 1.00 45.85 H new ATOM 0 HZ1 LYS A 126 7.966 32.834 -2.022 1.00 42.25 H new ATOM 0 HZ2 LYS A 126 8.569 34.095 -2.421 1.00 42.25 H new ATOM 0 HZ3 LYS A 126 8.699 33.629 -1.051 1.00 42.25 H new ATOM 929 N PHE A 127 3.376 38.120 1.446 1.00 30.79 N ATOM 930 CA PHE A 127 2.007 38.264 1.015 1.00 30.21 C ATOM 931 C PHE A 127 1.357 39.424 1.730 1.00 28.29 C ATOM 932 O PHE A 127 0.148 39.579 1.685 1.00 27.97 O ATOM 933 CB PHE A 127 1.228 36.957 1.212 1.00 31.01 C ATOM 934 CG PHE A 127 1.900 35.781 0.578 1.00 35.37 C ATOM 935 CD1 PHE A 127 2.074 35.725 -0.801 1.00 35.11 C ATOM 936 CD2 PHE A 127 2.408 34.749 1.352 1.00 34.57 C ATOM 937 CE1 PHE A 127 2.729 34.655 -1.390 1.00 34.41 C ATOM 938 CE2 PHE A 127 3.059 33.677 0.760 1.00 36.12 C ATOM 939 CZ PHE A 127 3.233 33.639 -0.612 1.00 33.47 C ATOM 0 H PHE A 127 3.476 37.670 2.172 1.00 30.79 H new ATOM 0 HA PHE A 127 1.996 38.457 0.065 1.00 30.21 H new ATOM 0 HB2 PHE A 127 1.120 36.790 2.161 1.00 31.01 H new ATOM 0 HB3 PHE A 127 0.338 37.056 0.838 1.00 31.01 H new ATOM 0 HD1 PHE A 127 1.747 36.414 -1.334 1.00 35.11 H new ATOM 0 HD2 PHE A 127 2.311 34.776 2.277 1.00 34.57 H new ATOM 0 HE1 PHE A 127 2.828 34.624 -2.314 1.00 34.41 H new ATOM 0 HE2 PHE A 127 3.380 32.981 1.287 1.00 36.12 H new ATOM 0 HZ PHE A 127 3.688 32.930 -1.006 1.00 33.47 H new ATOM 940 N GLY A 128 2.173 40.248 2.375 1.00 27.49 N ATOM 941 CA GLY A 128 1.666 41.404 3.100 1.00 28.75 C ATOM 942 C GLY A 128 0.903 40.988 4.336 1.00 30.38 C ATOM 943 O GLY A 128 -0.067 41.644 4.711 1.00 31.08 O ATOM 0 H GLY A 128 3.027 40.154 2.405 1.00 27.49 H new ATOM 0 HA2 GLY A 128 2.405 41.979 3.352 1.00 28.75 H new ATOM 0 HA3 GLY A 128 1.087 41.923 2.520 1.00 28.75 H new ATOM 944 N ILE A 129 1.318 39.876 4.948 1.00 30.22 N ATOM 945 CA ILE A 129 0.761 39.464 6.226 1.00 32.04 C ATOM 946 C ILE A 129 1.856 39.510 7.299 1.00 32.52 C ATOM 947 O ILE A 129 2.831 38.757 7.248 1.00 32.36 O ATOM 948 CB ILE A 129 0.069 38.090 6.141 1.00 31.27 C ATOM 949 CG1 ILE A 129 -1.225 38.189 5.323 1.00 31.34 C ATOM 950 CG2 ILE A 129 -0.241 37.578 7.536 1.00 30.57 C ATOM 951 CD1 ILE A 129 -1.594 36.946 4.527 1.00 29.68 C ATOM 0 H ILE A 129 1.922 39.350 4.635 1.00 30.22 H new ATOM 0 HA ILE A 129 0.062 40.088 6.479 1.00 32.04 H new ATOM 0 HB ILE A 129 0.669 37.469 5.699 1.00 31.27 H new ATOM 0 HG12 ILE A 129 -1.956 38.396 5.927 1.00 31.34 H new ATOM 0 HG13 ILE A 129 -1.144 38.935 4.709 1.00 31.34 H new ATOM 0 HG21 ILE A 129 -0.676 36.713 7.474 1.00 30.57 H new ATOM 0 HG22 ILE A 129 0.584 37.489 8.039 1.00 30.57 H new ATOM 0 HG23 ILE A 129 -0.829 38.204 7.987 1.00 30.57 H new ATOM 0 HD11 ILE A 129 -2.421 37.103 4.046 1.00 29.68 H new ATOM 0 HD12 ILE A 129 -0.886 36.744 3.895 1.00 29.68 H new ATOM 0 HD13 ILE A 129 -1.710 36.197 5.132 1.00 29.68 H new ATOM 952 N ASN A 130 1.700 40.407 8.270 1.00 33.87 N ATOM 953 CA ASN A 130 2.752 40.592 9.290 1.00 32.58 C ATOM 954 C ASN A 130 2.605 39.731 10.502 1.00 28.91 C ATOM 955 O ASN A 130 1.520 39.359 10.884 1.00 28.70 O ATOM 956 CB ASN A 130 2.864 42.047 9.690 1.00 35.70 C ATOM 957 CG ASN A 130 3.182 42.924 8.512 1.00 37.72 C ATOM 958 OD1 ASN A 130 4.232 42.768 7.861 1.00 35.98 O ATOM 959 ND2 ASN A 130 2.260 43.817 8.192 1.00 38.61 N ATOM 0 H ASN A 130 1.010 40.913 8.362 1.00 33.87 H new ATOM 0 HA ASN A 130 3.572 40.302 8.861 1.00 32.58 H new ATOM 0 HB2 ASN A 130 2.031 42.337 10.094 1.00 35.70 H new ATOM 0 HB3 ASN A 130 3.555 42.146 10.363 1.00 35.70 H new ATOM 0 HD21 ASN A 130 2.372 44.323 7.506 1.00 38.61 H new ATOM 0 HD22 ASN A 130 1.549 43.891 8.670 1.00 38.61 H new ATOM 960 N VAL A 131 3.736 39.389 11.079 1.00 29.40 N ATOM 961 CA VAL A 131 3.786 38.471 12.185 1.00 30.16 C ATOM 962 C VAL A 131 4.691 39.075 13.227 1.00 31.88 C ATOM 963 O VAL A 131 5.755 39.597 12.916 1.00 33.46 O ATOM 964 CB VAL A 131 4.350 37.079 11.806 1.00 28.27 C ATOM 965 CG1 VAL A 131 4.091 36.090 12.942 1.00 26.65 C ATOM 966 CG2 VAL A 131 3.762 36.568 10.491 1.00 26.82 C ATOM 0 H VAL A 131 4.505 39.688 10.835 1.00 29.40 H new ATOM 0 HA VAL A 131 2.879 38.334 12.499 1.00 30.16 H new ATOM 0 HB VAL A 131 5.307 37.165 11.673 1.00 28.27 H new ATOM 0 HG11 VAL A 131 4.445 35.220 12.701 1.00 26.65 H new ATOM 0 HG12 VAL A 131 4.527 36.404 13.750 1.00 26.65 H new ATOM 0 HG13 VAL A 131 3.136 36.018 13.097 1.00 26.65 H new ATOM 0 HG21 VAL A 131 4.136 35.697 10.286 1.00 26.82 H new ATOM 0 HG22 VAL A 131 2.798 36.494 10.574 1.00 26.82 H new ATOM 0 HG23 VAL A 131 3.977 37.188 9.777 1.00 26.82 H new ATOM 967 N ARG A 132 4.254 38.994 14.466 1.00 33.51 N ATOM 968 CA ARG A 132 5.027 39.510 15.548 1.00 35.04 C ATOM 969 C ARG A 132 5.244 38.338 16.479 1.00 34.34 C ATOM 970 O ARG A 132 4.309 37.580 16.776 1.00 31.54 O ATOM 971 CB ARG A 132 4.295 40.677 16.221 1.00 37.98 C ATOM 972 CG ARG A 132 4.721 40.934 17.656 1.00 49.77 C ATOM 973 CD ARG A 132 6.226 41.206 17.824 1.00 58.56 C ATOM 974 NE ARG A 132 6.730 42.206 16.880 1.00 68.31 N ATOM 975 CZ ARG A 132 7.304 43.353 17.227 1.00 71.90 C ATOM 976 NH1 ARG A 132 7.479 43.663 18.509 1.00 75.04 N ATOM 977 NH2 ARG A 132 7.714 44.186 16.282 1.00 74.24 N ATOM 0 H ARG A 132 3.505 38.639 14.695 1.00 33.51 H new ATOM 0 HA ARG A 132 5.878 39.875 15.260 1.00 35.04 H new ATOM 0 HB2 ARG A 132 4.444 41.482 15.701 1.00 37.98 H new ATOM 0 HB3 ARG A 132 3.341 40.500 16.204 1.00 37.98 H new ATOM 0 HG2 ARG A 132 4.224 41.693 18.000 1.00 49.77 H new ATOM 0 HG3 ARG A 132 4.478 40.167 18.198 1.00 49.77 H new ATOM 0 HD2 ARG A 132 6.397 41.507 18.730 1.00 58.56 H new ATOM 0 HD3 ARG A 132 6.716 40.377 17.703 1.00 58.56 H new ATOM 0 HE ARG A 132 6.649 42.039 16.040 1.00 68.31 H new ATOM 0 HH11 ARG A 132 7.220 43.119 19.122 1.00 75.04 H new ATOM 0 HH12 ARG A 132 7.851 44.408 18.724 1.00 75.04 H new ATOM 0 HH21 ARG A 132 7.608 43.982 15.453 1.00 74.24 H new ATOM 0 HH22 ARG A 132 8.087 44.931 16.497 1.00 74.24 H new ATOM 978 N PHE A 133 6.503 38.206 16.900 1.00 33.86 N ATOM 979 CA PHE A 133 6.979 37.154 17.768 1.00 32.39 C ATOM 980 C PHE A 133 7.223 37.591 19.200 1.00 31.99 C ATOM 981 O PHE A 133 7.894 38.597 19.438 1.00 30.76 O ATOM 982 CB PHE A 133 8.266 36.573 17.199 1.00 29.50 C ATOM 983 CG PHE A 133 8.060 35.859 15.929 1.00 27.82 C ATOM 984 CD1 PHE A 133 7.749 34.522 15.929 1.00 26.75 C ATOM 985 CD2 PHE A 133 8.149 36.541 14.712 1.00 28.03 C ATOM 986 CE1 PHE A 133 7.540 33.857 14.735 1.00 26.91 C ATOM 987 CE2 PHE A 133 7.943 35.875 13.515 1.00 26.90 C ATOM 988 CZ PHE A 133 7.640 34.526 13.530 1.00 26.10 C ATOM 0 H PHE A 133 7.123 38.757 16.672 1.00 33.86 H new ATOM 0 HA PHE A 133 6.272 36.491 17.800 1.00 32.39 H new ATOM 0 HB2 PHE A 133 8.906 37.289 17.062 1.00 29.50 H new ATOM 0 HB3 PHE A 133 8.655 35.965 17.847 1.00 29.50 H new ATOM 0 HD1 PHE A 133 7.679 34.062 16.734 1.00 26.75 H new ATOM 0 HD2 PHE A 133 8.348 37.449 14.706 1.00 28.03 H new ATOM 0 HE1 PHE A 133 7.330 32.951 14.743 1.00 26.91 H new ATOM 0 HE2 PHE A 133 8.008 36.332 12.707 1.00 26.90 H new ATOM 0 HZ PHE A 133 7.504 34.070 12.731 1.00 26.10 H new ATOM 989 N VAL A 134 6.707 36.769 20.123 1.00 31.73 N ATOM 990 CA VAL A 134 6.617 37.055 21.562 1.00 33.13 C ATOM 991 C VAL A 134 7.017 35.789 22.351 1.00 34.21 C ATOM 992 O VAL A 134 6.999 34.693 21.794 1.00 35.49 O ATOM 993 CB VAL A 134 5.183 37.576 21.956 1.00 35.15 C ATOM 994 CG1 VAL A 134 4.674 38.634 20.949 1.00 34.62 C ATOM 995 CG2 VAL A 134 4.148 36.451 22.141 1.00 29.05 C ATOM 0 H VAL A 134 6.387 35.998 19.918 1.00 31.73 H new ATOM 0 HA VAL A 134 7.233 37.769 21.790 1.00 33.13 H new ATOM 0 HB VAL A 134 5.284 37.996 22.825 1.00 35.15 H new ATOM 0 HG11 VAL A 134 3.792 38.936 21.215 1.00 34.62 H new ATOM 0 HG12 VAL A 134 5.284 39.388 20.936 1.00 34.62 H new ATOM 0 HG13 VAL A 134 4.627 38.242 20.063 1.00 34.62 H new ATOM 0 HG21 VAL A 134 3.291 36.836 22.381 1.00 29.05 H new ATOM 0 HG22 VAL A 134 4.058 35.954 21.313 1.00 29.05 H new ATOM 0 HG23 VAL A 134 4.442 35.853 22.846 1.00 29.05 H new ATOM 996 N ASP A 135 7.427 35.924 23.613 1.00 36.22 N ATOM 997 CA ASP A 135 7.594 34.741 24.469 1.00 37.24 C ATOM 998 C ASP A 135 6.204 34.376 25.009 1.00 41.13 C ATOM 999 O ASP A 135 5.663 35.020 25.946 1.00 37.51 O ATOM 1000 CB ASP A 135 8.602 34.965 25.594 1.00 37.84 C ATOM 1001 CG ASP A 135 8.689 33.766 26.552 1.00 45.41 C ATOM 1002 OD1 ASP A 135 7.986 32.753 26.331 1.00 42.74 O ATOM 1003 OD2 ASP A 135 9.458 33.830 27.540 1.00 48.84 O ATOM 0 H ASP A 135 7.611 36.675 23.990 1.00 36.22 H new ATOM 0 HA ASP A 135 7.962 34.009 23.950 1.00 37.24 H new ATOM 0 HB2 ASP A 135 9.477 35.134 25.211 1.00 37.84 H new ATOM 0 HB3 ASP A 135 8.353 35.758 26.094 1.00 37.84 H new ATOM 1004 N ALA A 136 5.601 33.362 24.391 1.00 37.95 N ATOM 1005 CA ALA A 136 4.204 33.069 24.679 1.00 36.47 C ATOM 1006 C ALA A 136 4.007 32.586 26.118 1.00 35.25 C ATOM 1007 O ALA A 136 2.866 32.404 26.565 1.00 33.78 O ATOM 1008 CB ALA A 136 3.650 32.057 23.674 1.00 35.97 C ATOM 0 H ALA A 136 5.974 32.844 23.815 1.00 37.95 H new ATOM 0 HA ALA A 136 3.705 33.896 24.588 1.00 36.47 H new ATOM 0 HB1 ALA A 136 2.720 31.873 23.879 1.00 35.97 H new ATOM 0 HB2 ALA A 136 3.717 32.421 22.777 1.00 35.97 H new ATOM 0 HB3 ALA A 136 4.161 31.235 23.727 1.00 35.97 H new ATOM 1009 N ALA A 137 5.122 32.369 26.824 1.00 35.70 N ATOM 1010 CA ALA A 137 5.120 31.883 28.220 1.00 35.12 C ATOM 1011 C ALA A 137 4.722 33.008 29.134 1.00 34.87 C ATOM 1012 O ALA A 137 4.317 32.777 30.261 1.00 37.43 O ATOM 1013 CB ALA A 137 6.494 31.327 28.633 1.00 32.23 C ATOM 0 H ALA A 137 5.911 32.500 26.507 1.00 35.70 H new ATOM 0 HA ALA A 137 4.481 31.156 28.289 1.00 35.12 H new ATOM 0 HB1 ALA A 137 6.456 31.018 29.552 1.00 32.23 H new ATOM 0 HB2 ALA A 137 6.731 30.586 28.053 1.00 32.23 H new ATOM 0 HB3 ALA A 137 7.163 32.025 28.555 1.00 32.23 H new ATOM 1014 N LYS A 138 4.856 34.227 28.627 1.00 37.22 N ATOM 1015 CA LYS A 138 4.509 35.447 29.339 1.00 36.49 C ATOM 1016 C LYS A 138 3.350 36.107 28.593 1.00 37.98 C ATOM 1017 O LYS A 138 3.578 36.968 27.734 1.00 37.44 O ATOM 1018 CB LYS A 138 5.698 36.404 29.363 1.00 35.79 C ATOM 1019 CG LYS A 138 7.035 35.791 29.729 1.00 37.92 C ATOM 1020 CD LYS A 138 8.080 36.896 29.780 1.00 40.28 C ATOM 1021 CE LYS A 138 9.428 36.403 30.280 1.00 42.17 C ATOM 1022 NZ LYS A 138 9.331 35.865 31.665 1.00 44.18 N ATOM 0 H LYS A 138 5.160 34.370 27.836 1.00 37.22 H new ATOM 0 HA LYS A 138 4.263 35.238 30.254 1.00 36.49 H new ATOM 0 HB2 LYS A 138 5.779 36.814 28.488 1.00 35.79 H new ATOM 0 HB3 LYS A 138 5.505 37.116 29.993 1.00 35.79 H new ATOM 0 HG2 LYS A 138 6.976 35.344 30.588 1.00 37.92 H new ATOM 0 HG3 LYS A 138 7.287 35.119 29.076 1.00 37.92 H new ATOM 0 HD2 LYS A 138 8.187 37.277 28.894 1.00 40.28 H new ATOM 0 HD3 LYS A 138 7.765 37.608 30.359 1.00 40.28 H new ATOM 0 HE2 LYS A 138 9.762 35.713 29.686 1.00 42.17 H new ATOM 0 HE3 LYS A 138 10.069 37.131 30.258 1.00 42.17 H new ATOM 0 HZ1 LYS A 138 10.147 35.788 32.012 1.00 44.18 H new ATOM 0 HZ2 LYS A 138 8.848 36.420 32.166 1.00 44.18 H new ATOM 0 HZ3 LYS A 138 8.940 35.066 31.647 1.00 44.18 H new ATOM 1023 N PRO A 139 2.103 35.730 28.946 1.00 39.53 N ATOM 1024 CA PRO A 139 0.876 36.118 28.243 1.00 38.44 C ATOM 1025 C PRO A 139 0.669 37.630 28.141 1.00 40.74 C ATOM 1026 O PRO A 139 -0.121 38.085 27.311 1.00 42.61 O ATOM 1027 CB PRO A 139 -0.242 35.512 29.110 1.00 37.18 C ATOM 1028 CG PRO A 139 0.426 34.542 30.014 1.00 34.24 C ATOM 1029 CD PRO A 139 1.795 35.093 30.241 1.00 36.10 C ATOM 0 HA PRO A 139 0.900 35.807 27.324 1.00 38.44 H new ATOM 0 HB2 PRO A 139 -0.701 36.200 29.617 1.00 37.18 H new ATOM 0 HB3 PRO A 139 -0.909 35.072 28.560 1.00 37.18 H new ATOM 0 HG2 PRO A 139 -0.058 34.452 30.850 1.00 34.24 H new ATOM 0 HG3 PRO A 139 0.466 33.660 29.613 1.00 34.24 H new ATOM 0 HD2 PRO A 139 1.810 35.732 30.970 1.00 36.10 H new ATOM 0 HD3 PRO A 139 2.433 34.396 30.461 1.00 36.10 H new ATOM 1030 N GLU A 140 1.335 38.405 28.987 1.00 42.24 N ATOM 1031 CA GLU A 140 1.290 39.854 28.821 1.00 45.42 C ATOM 1032 C GLU A 140 1.967 40.260 27.507 1.00 45.51 C ATOM 1033 O GLU A 140 1.458 41.135 26.802 1.00 49.14 O ATOM 1034 CB GLU A 140 1.890 40.610 30.021 1.00 47.88 C ATOM 1035 CG GLU A 140 3.390 40.465 30.239 1.00 48.19 C ATOM 1036 CD GLU A 140 3.746 39.325 31.187 1.00 54.64 C ATOM 1037 OE1 GLU A 140 3.143 38.230 31.063 1.00 54.95 O ATOM 1038 OE2 GLU A 140 4.641 39.520 32.053 1.00 56.28 O ATOM 0 H GLU A 140 1.808 38.123 29.648 1.00 42.24 H new ATOM 0 HA GLU A 140 0.356 40.111 28.782 1.00 45.42 H new ATOM 0 HB2 GLU A 140 1.689 41.553 29.916 1.00 47.88 H new ATOM 0 HB3 GLU A 140 1.437 40.311 30.825 1.00 47.88 H new ATOM 0 HG2 GLU A 140 3.823 40.315 29.384 1.00 48.19 H new ATOM 0 HG3 GLU A 140 3.742 41.296 30.594 1.00 48.19 H new ATOM 1039 N GLU A 141 3.090 39.622 27.172 1.00 41.13 N ATOM 1040 CA GLU A 141 3.753 39.898 25.902 1.00 39.09 C ATOM 1041 C GLU A 141 2.791 39.695 24.743 1.00 35.50 C ATOM 1042 O GLU A 141 2.847 40.430 23.758 1.00 34.76 O ATOM 1043 CB GLU A 141 4.993 39.040 25.727 1.00 38.59 C ATOM 1044 CG GLU A 141 6.066 39.311 26.758 1.00 38.31 C ATOM 1045 CD GLU A 141 7.461 38.922 26.269 1.00 42.82 C ATOM 1046 OE1 GLU A 141 7.690 38.826 25.037 1.00 42.19 O ATOM 1047 OE2 GLU A 141 8.352 38.709 27.116 1.00 42.32 O ATOM 0 H GLU A 141 3.479 39.032 27.662 1.00 41.13 H new ATOM 0 HA GLU A 141 4.036 40.826 25.910 1.00 39.09 H new ATOM 0 HB2 GLU A 141 4.739 38.105 25.773 1.00 38.59 H new ATOM 0 HB3 GLU A 141 5.360 39.191 24.842 1.00 38.59 H new ATOM 0 HG2 GLU A 141 6.058 40.253 26.988 1.00 38.31 H new ATOM 0 HG3 GLU A 141 5.862 38.819 27.569 1.00 38.31 H new ATOM 1048 N ILE A 142 1.881 38.727 24.892 1.00 32.88 N ATOM 1049 CA ILE A 142 0.872 38.421 23.862 1.00 32.63 C ATOM 1050 C ILE A 142 -0.133 39.558 23.751 1.00 33.83 C ATOM 1051 O ILE A 142 -0.468 39.994 22.652 1.00 33.43 O ATOM 1052 CB ILE A 142 0.147 37.074 24.096 1.00 31.05 C ATOM 1053 CG1 ILE A 142 1.161 35.924 24.175 1.00 32.54 C ATOM 1054 CG2 ILE A 142 -0.848 36.806 22.985 1.00 31.28 C ATOM 1055 CD1 ILE A 142 0.610 34.532 23.877 1.00 33.18 C ATOM 0 H ILE A 142 1.829 38.229 25.591 1.00 32.88 H new ATOM 0 HA ILE A 142 1.351 38.330 23.024 1.00 32.63 H new ATOM 0 HB ILE A 142 -0.331 37.130 24.938 1.00 31.05 H new ATOM 0 HG12 ILE A 142 1.882 36.108 23.553 1.00 32.54 H new ATOM 0 HG13 ILE A 142 1.548 35.917 25.064 1.00 32.54 H new ATOM 0 HG21 ILE A 142 -1.293 35.959 23.146 1.00 31.28 H new ATOM 0 HG22 ILE A 142 -1.507 37.518 22.961 1.00 31.28 H new ATOM 0 HG23 ILE A 142 -0.382 36.769 22.135 1.00 31.28 H new ATOM 0 HD11 ILE A 142 1.323 33.879 23.952 1.00 33.18 H new ATOM 0 HD12 ILE A 142 -0.092 34.319 24.512 1.00 33.18 H new ATOM 0 HD13 ILE A 142 0.248 34.513 22.977 1.00 33.18 H new ATOM 1056 N ARG A 143 -0.595 40.047 24.896 1.00 33.51 N ATOM 1057 CA ARG A 143 -1.473 41.193 24.934 1.00 35.41 C ATOM 1058 C ARG A 143 -0.826 42.441 24.300 1.00 35.47 C ATOM 1059 O ARG A 143 -1.440 43.119 23.457 1.00 33.88 O ATOM 1060 CB ARG A 143 -1.926 41.452 26.376 1.00 36.76 C ATOM 1061 CG ARG A 143 -2.951 42.567 26.497 1.00 36.00 C ATOM 1062 CD ARG A 143 -4.126 42.416 25.550 1.00 35.57 C ATOM 1063 NE ARG A 143 -4.835 43.690 25.475 1.00 36.50 N ATOM 1064 CZ ARG A 143 -4.575 44.650 24.595 1.00 35.38 C ATOM 1065 NH1 ARG A 143 -3.646 44.488 23.660 1.00 39.38 N ATOM 1066 NH2 ARG A 143 -5.267 45.763 24.631 1.00 35.27 N ATOM 0 H ARG A 143 -0.405 39.720 25.668 1.00 33.51 H new ATOM 0 HA ARG A 143 -2.256 40.996 24.396 1.00 35.41 H new ATOM 0 HB2 ARG A 143 -2.302 40.636 26.741 1.00 36.76 H new ATOM 0 HB3 ARG A 143 -1.151 41.674 26.916 1.00 36.76 H new ATOM 0 HG2 ARG A 143 -3.281 42.595 27.409 1.00 36.00 H new ATOM 0 HG3 ARG A 143 -2.515 43.417 26.327 1.00 36.00 H new ATOM 0 HD2 ARG A 143 -3.816 42.151 24.670 1.00 35.57 H new ATOM 0 HD3 ARG A 143 -4.722 41.718 25.863 1.00 35.57 H new ATOM 0 HE ARG A 143 -5.467 43.829 26.042 1.00 36.50 H new ATOM 0 HH11 ARG A 143 -3.202 43.753 23.618 1.00 39.38 H new ATOM 0 HH12 ARG A 143 -3.488 45.118 23.097 1.00 39.38 H new ATOM 0 HH21 ARG A 143 -5.884 45.867 25.221 1.00 35.27 H new ATOM 0 HH22 ARG A 143 -5.104 46.389 24.064 1.00 35.27 H new ATOM 1067 N ALA A 144 0.437 42.668 24.654 1.00 34.91 N ATOM 1068 CA ALA A 144 1.191 43.868 24.285 1.00 35.27 C ATOM 1069 C ALA A 144 1.426 44.018 22.800 1.00 37.80 C ATOM 1070 O ALA A 144 1.670 45.128 22.330 1.00 36.02 O ATOM 1071 CB ALA A 144 2.526 43.907 25.031 1.00 34.85 C ATOM 0 H ALA A 144 0.893 42.114 25.128 1.00 34.91 H new ATOM 0 HA ALA A 144 0.636 44.619 24.548 1.00 35.27 H new ATOM 0 HB1 ALA A 144 3.015 44.706 24.778 1.00 34.85 H new ATOM 0 HB2 ALA A 144 2.362 43.918 25.987 1.00 34.85 H new ATOM 0 HB3 ALA A 144 3.048 43.122 24.802 1.00 34.85 H new ATOM 1072 N ALA A 145 1.363 42.899 22.072 1.00 40.40 N ATOM 1073 CA ALA A 145 1.659 42.867 20.632 1.00 37.04 C ATOM 1074 C ALA A 145 0.435 42.832 19.737 1.00 35.53 C ATOM 1075 O ALA A 145 0.565 42.938 18.528 1.00 36.42 O ATOM 1076 CB ALA A 145 2.559 41.691 20.312 1.00 39.92 C ATOM 0 H ALA A 145 1.147 42.134 22.399 1.00 40.40 H new ATOM 0 HA ALA A 145 2.106 43.706 20.440 1.00 37.04 H new ATOM 0 HB1 ALA A 145 2.749 41.678 19.361 1.00 39.92 H new ATOM 0 HB2 ALA A 145 3.390 41.775 20.806 1.00 39.92 H new ATOM 0 HB3 ALA A 145 2.116 40.866 20.564 1.00 39.92 H new ATOM 1077 N MET A 146 -0.745 42.672 20.328 1.00 33.06 N ATOM 1078 CA MET A 146 -1.987 42.690 19.582 1.00 33.70 C ATOM 1079 C MET A 146 -2.236 44.040 18.910 1.00 35.24 C ATOM 1080 O MET A 146 -1.817 45.079 19.437 1.00 35.78 O ATOM 1081 CB MET A 146 -3.166 42.399 20.505 1.00 35.07 C ATOM 1082 CG MET A 146 -3.052 41.160 21.352 1.00 37.07 C ATOM 1083 SD MET A 146 -3.545 39.663 20.504 1.00 38.99 S ATOM 1084 CE MET A 146 -5.321 39.677 20.625 1.00 38.32 C ATOM 0 H MET A 146 -0.843 42.550 21.174 1.00 33.06 H new ATOM 0 HA MET A 146 -1.908 42.007 18.898 1.00 33.70 H new ATOM 0 HB2 MET A 146 -3.289 43.161 21.093 1.00 35.07 H new ATOM 0 HB3 MET A 146 -3.967 42.326 19.963 1.00 35.07 H new ATOM 0 HG2 MET A 146 -2.134 41.066 21.651 1.00 37.07 H new ATOM 0 HG3 MET A 146 -3.599 41.268 22.145 1.00 37.07 H new ATOM 0 HE1 MET A 146 -5.679 38.868 20.228 1.00 38.32 H new ATOM 0 HE2 MET A 146 -5.582 39.722 21.558 1.00 38.32 H new ATOM 0 HE3 MET A 146 -5.671 40.450 20.155 1.00 38.32 H new ATOM 1085 N ARG A 147 -2.946 44.017 17.772 1.00 35.12 N ATOM 1086 CA ARG A 147 -3.258 45.211 16.992 1.00 35.93 C ATOM 1087 C ARG A 147 -4.665 45.104 16.480 1.00 37.81 C ATOM 1088 O ARG A 147 -5.243 44.017 16.499 1.00 39.62 O ATOM 1089 CB ARG A 147 -2.348 45.306 15.776 1.00 40.65 C ATOM 1090 CG ARG A 147 -0.920 45.642 16.101 1.00 45.47 C ATOM 1091 CD ARG A 147 -0.027 45.169 14.979 1.00 50.04 C ATOM 1092 NE ARG A 147 1.351 45.135 15.443 1.00 55.17 N ATOM 1093 CZ ARG A 147 2.191 46.158 15.360 1.00 60.08 C ATOM 1094 NH1 ARG A 147 1.795 47.307 14.809 1.00 61.07 N ATOM 1095 NH2 ARG A 147 3.426 46.027 15.822 1.00 59.86 N ATOM 0 H ARG A 147 -3.262 43.293 17.432 1.00 35.12 H new ATOM 0 HA ARG A 147 -3.140 45.988 17.561 1.00 35.93 H new ATOM 0 HB2 ARG A 147 -2.371 44.461 15.301 1.00 40.65 H new ATOM 0 HB3 ARG A 147 -2.699 45.980 15.173 1.00 40.65 H new ATOM 0 HG2 ARG A 147 -0.822 46.599 16.224 1.00 45.47 H new ATOM 0 HG3 ARG A 147 -0.660 45.221 16.935 1.00 45.47 H new ATOM 0 HD2 ARG A 147 -0.301 44.287 14.683 1.00 50.04 H new ATOM 0 HD3 ARG A 147 -0.108 45.762 14.216 1.00 50.04 H new ATOM 0 HE ARG A 147 1.640 44.405 15.794 1.00 55.17 H new ATOM 0 HH11 ARG A 147 0.994 47.385 14.507 1.00 61.07 H new ATOM 0 HH12 ARG A 147 2.341 47.969 14.756 1.00 61.07 H new ATOM 0 HH21 ARG A 147 3.677 45.283 16.172 1.00 59.86 H new ATOM 0 HH22 ARG A 147 3.976 46.686 15.772 1.00 59.86 H new ATOM 1096 N PRO A 148 -5.221 46.219 15.977 1.00 38.18 N ATOM 1097 CA PRO A 148 -6.559 46.131 15.425 1.00 39.40 C ATOM 1098 C PRO A 148 -6.643 45.125 14.281 1.00 41.32 C ATOM 1099 O PRO A 148 -7.677 44.470 14.123 1.00 47.07 O ATOM 1100 CB PRO A 148 -6.828 47.547 14.916 1.00 38.37 C ATOM 1101 CG PRO A 148 -5.955 48.410 15.752 1.00 39.44 C ATOM 1102 CD PRO A 148 -4.712 47.602 15.970 1.00 39.10 C ATOM 0 HA PRO A 148 -7.205 45.825 16.081 1.00 39.40 H new ATOM 0 HB2 PRO A 148 -6.612 47.632 13.974 1.00 38.37 H new ATOM 0 HB3 PRO A 148 -7.763 47.787 15.015 1.00 38.37 H new ATOM 0 HG2 PRO A 148 -5.756 49.248 15.305 1.00 39.44 H new ATOM 0 HG3 PRO A 148 -6.382 48.632 16.594 1.00 39.44 H new ATOM 0 HD2 PRO A 148 -4.062 47.743 15.264 1.00 39.10 H new ATOM 0 HD3 PRO A 148 -4.276 47.830 16.806 1.00 39.10 H new ATOM 1103 N GLU A 149 -5.576 44.986 13.499 1.00 40.07 N ATOM 1104 CA GLU A 149 -5.608 44.055 12.369 0.74 38.07 C ATOM 1105 C GLU A 149 -5.184 42.617 12.730 1.00 36.98 C ATOM 1106 O GLU A 149 -5.177 41.713 11.861 1.00 34.93 O ATOM 1107 CB GLU A 149 -4.858 44.611 11.148 1.00 37.74 C ATOM 1108 CG GLU A 149 -3.452 45.098 11.415 1.00 40.70 C ATOM 1109 CD GLU A 149 -3.410 46.503 11.999 0.74 43.96 C ATOM 1110 OE1 GLU A 149 -4.146 47.387 11.502 0.60 41.83 O ATOM 1111 OE2 GLU A 149 -2.630 46.722 12.953 1.00 46.60 O ATOM 0 H GLU A 149 -4.836 45.412 13.600 1.00 40.07 H new ATOM 0 HA GLU A 149 -6.542 43.978 12.118 0.74 38.07 H new ATOM 0 HB2 GLU A 149 -4.821 43.920 10.468 1.00 37.74 H new ATOM 0 HB3 GLU A 149 -5.373 45.345 10.778 1.00 37.74 H new ATOM 0 HG2 GLU A 149 -3.014 44.486 12.027 1.00 40.70 H new ATOM 0 HG3 GLU A 149 -2.947 45.082 10.587 1.00 40.70 H new ATOM 1112 N THR A 150 -4.880 42.383 14.013 1.00 36.04 N ATOM 1113 CA THR A 150 -4.571 41.009 14.469 1.00 32.99 C ATOM 1114 C THR A 150 -5.749 40.004 14.343 1.00 32.59 C ATOM 1115 O THR A 150 -6.767 40.104 15.045 1.00 29.56 O ATOM 1116 CB THR A 150 -3.897 40.971 15.848 1.00 33.28 C ATOM 1117 OG1 THR A 150 -2.714 41.775 15.798 1.00 31.48 O ATOM 1118 CG2 THR A 150 -3.521 39.518 16.250 1.00 29.74 C ATOM 0 H THR A 150 -4.846 42.986 14.625 1.00 36.04 H new ATOM 0 HA THR A 150 -3.912 40.689 13.834 1.00 32.99 H new ATOM 0 HB THR A 150 -4.516 41.314 16.511 1.00 33.28 H new ATOM 0 HG1 THR A 150 -2.335 41.764 16.548 1.00 31.48 H new ATOM 0 HG21 THR A 150 -3.098 39.523 17.123 1.00 29.74 H new ATOM 0 HG22 THR A 150 -4.323 38.973 16.283 1.00 29.74 H new ATOM 0 HG23 THR A 150 -2.907 39.150 15.596 1.00 29.74 H new ATOM 1119 N LYS A 151 -5.579 39.042 13.427 1.00 28.89 N ATOM 1120 CA LYS A 151 -6.606 38.054 13.155 1.00 28.41 C ATOM 1121 C LYS A 151 -6.401 36.748 13.941 1.00 26.63 C ATOM 1122 O LYS A 151 -7.357 36.046 14.267 1.00 24.82 O ATOM 1123 CB LYS A 151 -6.661 37.769 11.658 1.00 32.75 C ATOM 1124 CG LYS A 151 -7.149 38.942 10.808 1.00 37.63 C ATOM 1125 CD LYS A 151 -8.622 38.835 10.427 1.00 40.22 C ATOM 1126 CE LYS A 151 -9.017 40.001 9.522 1.00 43.39 C ATOM 1127 NZ LYS A 151 -8.650 41.306 10.155 1.00 40.79 N ATOM 0 H LYS A 151 -4.867 38.952 12.954 1.00 28.89 H new ATOM 0 HA LYS A 151 -7.451 38.427 13.452 1.00 28.41 H new ATOM 0 HB2 LYS A 151 -5.776 37.512 11.356 1.00 32.75 H new ATOM 0 HB3 LYS A 151 -7.244 37.009 11.506 1.00 32.75 H new ATOM 0 HG2 LYS A 151 -7.006 39.769 11.295 1.00 37.63 H new ATOM 0 HG3 LYS A 151 -6.615 38.993 10.000 1.00 37.63 H new ATOM 0 HD2 LYS A 151 -8.785 37.994 9.972 1.00 40.22 H new ATOM 0 HD3 LYS A 151 -9.171 38.837 11.227 1.00 40.22 H new ATOM 0 HE2 LYS A 151 -8.573 39.916 8.664 1.00 43.39 H new ATOM 0 HE3 LYS A 151 -9.972 39.976 9.351 1.00 43.39 H new ATOM 0 HZ1 LYS A 151 -9.082 41.967 9.744 1.00 40.79 H new ATOM 0 HZ2 LYS A 151 -8.877 41.293 11.015 1.00 40.79 H new ATOM 0 HZ3 LYS A 151 -7.772 41.435 10.082 1.00 40.79 H new ATOM 1128 N VAL A 152 -5.152 36.440 14.260 1.00 23.84 N ATOM 1129 CA VAL A 152 -4.817 35.160 14.812 1.00 24.70 C ATOM 1130 C VAL A 152 -3.667 35.281 15.797 1.00 23.54 C ATOM 1131 O VAL A 152 -2.708 36.002 15.537 1.00 22.41 O ATOM 1132 CB VAL A 152 -4.397 34.151 13.695 1.00 27.04 C ATOM 1133 CG1 VAL A 152 -3.831 32.851 14.290 1.00 24.78 C ATOM 1134 CG2 VAL A 152 -5.575 33.848 12.766 1.00 26.86 C ATOM 0 H VAL A 152 -4.484 36.972 14.159 1.00 23.84 H new ATOM 0 HA VAL A 152 -5.610 34.833 15.264 1.00 24.70 H new ATOM 0 HB VAL A 152 -3.693 34.569 13.175 1.00 27.04 H new ATOM 0 HG11 VAL A 152 -3.581 32.248 13.572 1.00 24.78 H new ATOM 0 HG12 VAL A 152 -3.050 33.054 14.828 1.00 24.78 H new ATOM 0 HG13 VAL A 152 -4.505 32.429 14.846 1.00 24.78 H new ATOM 0 HG21 VAL A 152 -5.294 33.221 12.081 1.00 26.86 H new ATOM 0 HG22 VAL A 152 -6.301 33.461 13.280 1.00 26.86 H new ATOM 0 HG23 VAL A 152 -5.877 34.669 12.348 1.00 26.86 H new ATOM 1135 N VAL A 153 -3.797 34.544 16.908 1.00 23.10 N ATOM 1136 CA VAL A 153 -2.697 34.216 17.809 1.00 24.28 C ATOM 1137 C VAL A 153 -2.309 32.723 17.684 1.00 25.58 C ATOM 1138 O VAL A 153 -3.176 31.825 17.757 1.00 26.45 O ATOM 1139 CB VAL A 153 -3.092 34.476 19.272 1.00 24.81 C ATOM 1140 CG1 VAL A 153 -1.928 34.123 20.199 1.00 23.24 C ATOM 1141 CG2 VAL A 153 -3.562 35.932 19.438 1.00 23.78 C ATOM 0 H VAL A 153 -4.550 34.215 17.160 1.00 23.10 H new ATOM 0 HA VAL A 153 -1.948 34.779 17.559 1.00 24.28 H new ATOM 0 HB VAL A 153 -3.836 33.906 19.520 1.00 24.81 H new ATOM 0 HG11 VAL A 153 -2.185 34.290 21.119 1.00 23.24 H new ATOM 0 HG12 VAL A 153 -1.701 33.186 20.092 1.00 23.24 H new ATOM 0 HG13 VAL A 153 -1.158 34.669 19.975 1.00 23.24 H new ATOM 0 HG21 VAL A 153 -3.809 36.089 20.363 1.00 23.78 H new ATOM 0 HG22 VAL A 153 -2.844 36.534 19.189 1.00 23.78 H new ATOM 0 HG23 VAL A 153 -4.330 36.092 18.867 1.00 23.78 H new ATOM 1142 N TYR A 154 -1.009 32.466 17.561 1.00 22.55 N ATOM 1143 CA TYR A 154 -0.530 31.143 17.262 1.00 22.91 C ATOM 1144 C TYR A 154 0.425 30.603 18.297 1.00 23.32 C ATOM 1145 O TYR A 154 1.429 31.250 18.588 1.00 24.43 O ATOM 1146 CB TYR A 154 0.190 31.166 15.901 1.00 21.15 C ATOM 1147 CG TYR A 154 0.621 29.798 15.451 1.00 19.56 C ATOM 1148 CD1 TYR A 154 -0.276 28.947 14.802 1.00 20.07 C ATOM 1149 CD2 TYR A 154 1.934 29.347 15.667 1.00 20.04 C ATOM 1150 CE1 TYR A 154 0.106 27.660 14.386 1.00 19.81 C ATOM 1151 CE2 TYR A 154 2.340 28.077 15.257 1.00 19.82 C ATOM 1152 CZ TYR A 154 1.421 27.243 14.604 1.00 19.30 C ATOM 1153 OH TYR A 154 1.798 26.005 14.192 1.00 19.08 O ATOM 0 H TYR A 154 -0.391 33.057 17.650 1.00 22.55 H new ATOM 0 HA TYR A 154 -1.306 30.560 17.252 1.00 22.91 H new ATOM 0 HB2 TYR A 154 -0.399 31.551 15.234 1.00 21.15 H new ATOM 0 HB3 TYR A 154 0.967 31.743 15.960 1.00 21.15 H new ATOM 0 HD1 TYR A 154 -1.145 29.238 14.642 1.00 20.07 H new ATOM 0 HD2 TYR A 154 2.544 29.906 16.091 1.00 20.04 H new ATOM 0 HE1 TYR A 154 -0.507 27.096 13.972 1.00 19.81 H new ATOM 0 HE2 TYR A 154 3.209 27.787 15.415 1.00 19.82 H new ATOM 0 HH TYR A 154 1.138 25.487 14.221 1.00 19.08 H new ATOM 1154 N ILE A 155 0.161 29.394 18.809 1.00 24.81 N ATOM 1155 CA ILE A 155 1.060 28.788 19.798 1.00 24.33 C ATOM 1156 C ILE A 155 1.240 27.268 19.671 1.00 25.46 C ATOM 1157 O ILE A 155 0.371 26.551 19.119 1.00 25.18 O ATOM 1158 CB ILE A 155 0.645 29.109 21.269 1.00 22.92 C ATOM 1159 CG1 ILE A 155 -0.566 28.260 21.668 1.00 22.49 C ATOM 1160 CG2 ILE A 155 0.506 30.619 21.517 1.00 20.98 C ATOM 1161 CD1 ILE A 155 -1.450 28.798 22.779 1.00 22.49 C ATOM 0 H ILE A 155 -0.523 28.916 18.600 1.00 24.81 H new ATOM 0 HA ILE A 155 1.912 29.203 19.591 1.00 24.33 H new ATOM 0 HB ILE A 155 1.359 28.850 21.872 1.00 22.92 H new ATOM 0 HG12 ILE A 155 -1.117 28.132 20.880 1.00 22.49 H new ATOM 0 HG13 ILE A 155 -0.245 27.384 21.935 1.00 22.49 H new ATOM 0 HG21 ILE A 155 0.248 30.773 22.439 1.00 20.98 H new ATOM 0 HG22 ILE A 155 1.354 31.055 21.342 1.00 20.98 H new ATOM 0 HG23 ILE A 155 -0.172 30.983 20.927 1.00 20.98 H new ATOM 0 HD11 ILE A 155 -2.178 28.178 22.942 1.00 22.49 H new ATOM 0 HD12 ILE A 155 -0.926 28.900 23.589 1.00 22.49 H new ATOM 0 HD13 ILE A 155 -1.811 29.659 22.517 1.00 22.49 H new ATOM 1162 N GLU A 156 2.348 26.814 20.256 1.00 24.94 N ATOM 1163 CA GLU A 156 2.709 25.432 20.533 1.00 24.10 C ATOM 1164 C GLU A 156 2.912 25.192 22.023 1.00 22.95 C ATOM 1165 O GLU A 156 3.597 25.939 22.657 1.00 23.72 O ATOM 1166 CB GLU A 156 4.025 25.083 19.850 1.00 26.76 C ATOM 1167 CG GLU A 156 3.914 24.387 18.508 1.00 28.79 C ATOM 1168 CD GLU A 156 5.165 24.498 17.672 1.00 28.84 C ATOM 1169 OE1 GLU A 156 5.063 24.836 16.496 1.00 28.07 O ATOM 1170 OE2 GLU A 156 6.218 24.215 18.198 1.00 30.45 O ATOM 0 H GLU A 156 2.958 27.358 20.523 1.00 24.94 H new ATOM 0 HA GLU A 156 1.980 24.884 20.202 1.00 24.10 H new ATOM 0 HB2 GLU A 156 4.533 25.901 19.729 1.00 26.76 H new ATOM 0 HB3 GLU A 156 4.538 24.516 20.447 1.00 26.76 H new ATOM 0 HG2 GLU A 156 3.712 23.449 18.653 1.00 28.79 H new ATOM 0 HG3 GLU A 156 3.169 24.765 18.015 1.00 28.79 H new ATOM 1171 N THR A 157 2.331 24.130 22.564 1.00 22.12 N ATOM 1172 CA THR A 157 2.549 23.744 23.956 1.00 21.09 C ATOM 1173 C THR A 157 2.482 22.258 24.309 1.00 20.57 C ATOM 1174 O THR A 157 1.515 21.626 24.179 1.00 20.08 O ATOM 1175 CB THR A 157 1.846 24.667 24.987 1.00 19.63 C ATOM 1176 OG1 THR A 157 2.263 24.317 26.272 1.00 18.62 O ATOM 1177 CG2 THR A 157 0.421 24.581 24.951 1.00 19.57 C ATOM 0 H THR A 157 1.797 23.610 22.135 1.00 22.12 H new ATOM 0 HA THR A 157 3.501 23.911 24.041 1.00 21.09 H new ATOM 0 HB THR A 157 2.093 25.576 24.755 1.00 19.63 H new ATOM 0 HG1 THR A 157 1.854 23.627 26.521 1.00 18.62 H new ATOM 0 HG21 THR A 157 0.044 25.179 25.615 1.00 19.57 H new ATOM 0 HG22 THR A 157 0.103 24.835 24.070 1.00 19.57 H new ATOM 0 HG23 THR A 157 0.147 23.671 25.143 1.00 19.57 H new ATOM 1178 N PRO A 158 3.591 21.705 24.728 1.00 20.91 N ATOM 1179 CA PRO A 158 4.819 22.421 25.042 1.00 23.35 C ATOM 1180 C PRO A 158 5.632 22.871 23.873 1.00 24.72 C ATOM 1181 O PRO A 158 5.481 22.375 22.835 1.00 24.65 O ATOM 1182 CB PRO A 158 5.624 21.398 25.788 1.00 22.27 C ATOM 1183 CG PRO A 158 4.697 20.414 26.215 1.00 20.62 C ATOM 1184 CD PRO A 158 3.583 20.380 25.295 1.00 21.42 C ATOM 0 HA PRO A 158 4.596 23.240 25.512 1.00 23.35 H new ATOM 0 HB2 PRO A 158 6.306 21.009 25.219 1.00 22.27 H new ATOM 0 HB3 PRO A 158 6.080 21.798 26.545 1.00 22.27 H new ATOM 0 HG2 PRO A 158 5.126 19.545 26.253 1.00 20.62 H new ATOM 0 HG3 PRO A 158 4.385 20.615 27.111 1.00 20.62 H new ATOM 0 HD2 PRO A 158 3.699 19.698 24.615 1.00 21.42 H new ATOM 0 HD3 PRO A 158 2.748 20.189 25.749 1.00 21.42 H new ATOM 1185 N ALA A 159 6.535 23.796 24.083 1.00 30.49 N ATOM 1186 CA ALA A 159 7.209 24.411 22.955 1.00 36.70 C ATOM 1187 C ALA A 159 8.366 23.533 22.475 1.00 40.06 C ATOM 1188 O ALA A 159 9.339 23.315 23.200 1.00 40.88 O ATOM 1189 CB ALA A 159 7.684 25.809 23.309 1.00 34.28 C ATOM 0 H ALA A 159 6.775 24.084 24.857 1.00 30.49 H new ATOM 0 HA ALA A 159 6.576 24.492 22.225 1.00 36.70 H new ATOM 0 HB1 ALA A 159 8.131 26.203 22.543 1.00 34.28 H new ATOM 0 HB2 ALA A 159 6.922 26.357 23.555 1.00 34.28 H new ATOM 0 HB3 ALA A 159 8.302 25.762 24.055 1.00 34.28 H new ATOM 1190 N ASN A 160 8.219 23.054 21.239 0.84 42.90 N ATOM 1191 CA ASN A 160 9.143 22.137 20.578 0.84 44.89 C ATOM 1192 C ASN A 160 10.556 22.028 21.165 0.84 48.15 C ATOM 1193 O ASN A 160 10.935 20.958 21.637 0.84 53.90 O ATOM 1194 CB ASN A 160 9.153 22.371 19.047 0.84 44.30 C ATOM 1195 CG ASN A 160 9.919 21.288 18.281 0.84 40.84 C ATOM 1196 OD1 ASN A 160 11.092 21.052 18.562 0.84 39.87 O ATOM 1197 ND2 ASN A 160 9.264 20.647 17.293 0.84 34.29 N ATOM 0 H ASN A 160 7.549 23.265 20.743 0.84 42.90 H new ATOM 0 HA ASN A 160 8.777 21.259 20.768 0.84 44.89 H new ATOM 0 HB2 ASN A 160 8.239 22.403 18.724 0.84 44.30 H new ATOM 0 HB3 ASN A 160 9.551 23.235 18.860 0.84 44.30 H new ATOM 0 HD21 ASN A 160 9.667 20.045 16.830 0.84 34.29 H new ATOM 0 HD22 ASN A 160 8.443 20.840 17.126 0.84 34.29 H new ATOM 1198 N PRO A 161 11.338 23.113 21.158 1.00 46.69 N ATOM 1199 CA PRO A 161 12.712 22.915 21.628 1.00 49.88 C ATOM 1200 C PRO A 161 12.865 22.620 23.148 1.00 52.01 C ATOM 1201 O PRO A 161 13.377 21.562 23.530 1.00 52.31 O ATOM 1202 CB PRO A 161 13.377 24.249 21.284 1.00 52.14 C ATOM 1203 CG PRO A 161 12.253 25.235 21.388 1.00 52.51 C ATOM 1204 CD PRO A 161 11.100 24.506 20.751 1.00 50.19 C ATOM 0 HA PRO A 161 13.101 22.129 21.213 1.00 49.88 H new ATOM 0 HB2 PRO A 161 14.096 24.460 21.901 1.00 52.14 H new ATOM 0 HB3 PRO A 161 13.761 24.238 20.394 1.00 52.14 H new ATOM 0 HG2 PRO A 161 12.064 25.468 22.310 1.00 52.51 H new ATOM 0 HG3 PRO A 161 12.456 26.061 20.922 1.00 52.51 H new ATOM 0 HD2 PRO A 161 10.245 24.834 21.070 1.00 50.19 H new ATOM 0 HD3 PRO A 161 11.099 24.605 19.786 1.00 50.19 H new ATOM 1205 N THR A 162 12.390 23.529 23.986 1.00 49.85 N ATOM 1206 CA THR A 162 12.715 23.681 25.406 1.00 44.24 C ATOM 1207 C THR A 162 11.691 23.064 26.364 1.00 39.82 C ATOM 1208 O THR A 162 11.932 22.930 27.529 1.00 36.14 O ATOM 1209 CB THR A 162 12.801 25.185 25.688 1.00 43.69 C ATOM 1210 OG1 THR A 162 12.743 25.448 27.080 1.00 50.72 O ATOM 1211 CG2 THR A 162 11.646 25.847 25.078 1.00 44.05 C ATOM 0 H THR A 162 11.825 24.122 23.724 1.00 49.85 H new ATOM 0 HA THR A 162 13.547 23.208 25.566 1.00 44.24 H new ATOM 0 HB THR A 162 13.640 25.511 25.327 1.00 43.69 H new ATOM 0 HG1 THR A 162 12.764 24.723 27.503 1.00 50.72 H new ATOM 0 HG21 THR A 162 11.691 26.800 25.251 1.00 44.05 H new ATOM 0 HG22 THR A 162 11.652 25.692 24.121 1.00 44.05 H new ATOM 0 HG23 THR A 162 10.829 25.488 25.458 1.00 44.05 H new ATOM 1212 N LEU A 163 10.541 22.714 25.830 1.00 34.25 N ATOM 1213 CA LEU A 163 9.417 22.190 26.573 1.00 32.04 C ATOM 1214 C LEU A 163 8.882 23.141 27.622 1.00 29.34 C ATOM 1215 O LEU A 163 8.361 22.745 28.594 1.00 29.54 O ATOM 1216 CB LEU A 163 9.681 20.781 27.109 1.00 31.82 C ATOM 1217 CG LEU A 163 10.245 19.728 26.163 1.00 30.33 C ATOM 1218 CD1 LEU A 163 11.734 19.575 26.226 1.00 31.14 C ATOM 1219 CD2 LEU A 163 9.639 18.403 26.414 1.00 31.24 C ATOM 0 H LEU A 163 10.386 22.778 24.987 1.00 34.25 H new ATOM 0 HA LEU A 163 8.694 22.105 25.932 1.00 32.04 H new ATOM 0 HB2 LEU A 163 10.293 20.862 27.857 1.00 31.82 H new ATOM 0 HB3 LEU A 163 8.845 20.440 27.463 1.00 31.82 H new ATOM 0 HG LEU A 163 10.018 20.054 25.278 1.00 30.33 H new ATOM 0 HD11 LEU A 163 12.016 18.891 25.599 1.00 31.14 H new ATOM 0 HD12 LEU A 163 12.156 20.417 25.996 1.00 31.14 H new ATOM 0 HD13 LEU A 163 11.995 19.318 27.124 1.00 31.14 H new ATOM 0 HD21 LEU A 163 10.015 17.753 25.800 1.00 31.24 H new ATOM 0 HD22 LEU A 163 9.824 18.130 27.326 1.00 31.24 H new ATOM 0 HD23 LEU A 163 8.680 18.455 26.281 1.00 31.24 H new ATOM 1220 N SER A 164 8.988 24.414 27.347 1.00 25.91 N ATOM 1221 CA SER A 164 8.290 25.421 28.081 1.00 25.23 C ATOM 1222 C SER A 164 6.794 25.335 27.792 1.00 26.22 C ATOM 1223 O SER A 164 6.385 24.792 26.811 1.00 25.67 O ATOM 1224 CB SER A 164 8.798 26.784 27.686 1.00 25.62 C ATOM 1225 OG SER A 164 8.604 27.021 26.323 1.00 24.74 O ATOM 0 H SER A 164 9.480 24.722 26.713 1.00 25.91 H new ATOM 0 HA SER A 164 8.442 25.281 29.029 1.00 25.23 H new ATOM 0 HB2 SER A 164 8.340 27.465 28.203 1.00 25.62 H new ATOM 0 HB3 SER A 164 9.742 26.854 27.898 1.00 25.62 H new ATOM 0 HG SER A 164 7.904 27.472 26.214 1.00 24.74 H new ATOM 1226 N LEU A 165 5.964 25.871 28.645 1.00 23.29 N ATOM 1227 CA LEU A 165 4.539 25.754 28.335 1.00 22.98 C ATOM 1228 C LEU A 165 3.847 27.069 28.046 1.00 24.11 C ATOM 1229 O LEU A 165 4.395 28.147 28.284 1.00 27.19 O ATOM 1230 CB LEU A 165 3.768 24.973 29.405 1.00 22.66 C ATOM 1231 CG LEU A 165 4.404 23.802 30.152 1.00 23.27 C ATOM 1232 CD1 LEU A 165 3.475 23.360 31.265 1.00 21.96 C ATOM 1233 CD2 LEU A 165 4.821 22.644 29.258 1.00 22.79 C ATOM 0 H LEU A 165 6.171 26.285 29.370 1.00 23.29 H new ATOM 0 HA LEU A 165 4.523 25.249 27.507 1.00 22.98 H new ATOM 0 HB2 LEU A 165 3.487 25.615 30.075 1.00 22.66 H new ATOM 0 HB3 LEU A 165 2.964 24.634 28.982 1.00 22.66 H new ATOM 0 HG LEU A 165 5.239 24.119 30.531 1.00 23.27 H new ATOM 0 HD11 LEU A 165 3.874 22.616 31.743 1.00 21.96 H new ATOM 0 HD12 LEU A 165 3.330 24.098 31.878 1.00 21.96 H new ATOM 0 HD13 LEU A 165 2.626 23.083 30.887 1.00 21.96 H new ATOM 0 HD21 LEU A 165 5.214 21.942 29.800 1.00 22.79 H new ATOM 0 HD22 LEU A 165 4.043 22.296 28.794 1.00 22.79 H new ATOM 0 HD23 LEU A 165 5.472 22.954 28.609 1.00 22.79 H new ATOM 1234 N VAL A 166 2.634 26.982 27.517 1.00 24.75 N ATOM 1235 CA VAL A 166 1.834 28.174 27.271 1.00 25.63 C ATOM 1236 C VAL A 166 0.489 27.897 27.858 1.00 25.77 C ATOM 1237 O VAL A 166 -0.094 26.866 27.588 1.00 26.06 O ATOM 1238 CB VAL A 166 1.650 28.517 25.775 1.00 25.67 C ATOM 1239 CG1 VAL A 166 0.912 29.851 25.654 1.00 24.00 C ATOM 1240 CG2 VAL A 166 2.992 28.608 25.066 1.00 25.82 C ATOM 0 H VAL A 166 2.255 26.243 27.293 1.00 24.75 H new ATOM 0 HA VAL A 166 2.291 28.933 27.665 1.00 25.63 H new ATOM 0 HB VAL A 166 1.134 27.811 25.355 1.00 25.67 H new ATOM 0 HG11 VAL A 166 0.794 30.072 24.717 1.00 24.00 H new ATOM 0 HG12 VAL A 166 0.044 29.781 26.081 1.00 24.00 H new ATOM 0 HG13 VAL A 166 1.430 30.548 26.087 1.00 24.00 H new ATOM 0 HG21 VAL A 166 2.850 28.824 24.131 1.00 25.82 H new ATOM 0 HG22 VAL A 166 3.530 29.301 25.479 1.00 25.82 H new ATOM 0 HG23 VAL A 166 3.453 27.757 25.135 1.00 25.82 H new ATOM 1241 N ASP A 167 0.011 28.827 28.672 1.00 27.00 N ATOM 1242 CA ASP A 167 -1.260 28.663 29.332 1.00 26.40 C ATOM 1243 C ASP A 167 -2.371 28.941 28.322 1.00 25.64 C ATOM 1244 O ASP A 167 -2.589 30.062 27.914 1.00 24.72 O ATOM 1245 CB ASP A 167 -1.349 29.571 30.558 1.00 26.12 C ATOM 1246 CG ASP A 167 -2.700 29.458 31.285 1.00 29.20 C ATOM 1247 OD1 ASP A 167 -3.739 29.017 30.697 1.00 26.95 O ATOM 1248 OD2 ASP A 167 -2.722 29.856 32.468 1.00 31.45 O ATOM 0 H ASP A 167 0.415 29.564 28.853 1.00 27.00 H new ATOM 0 HA ASP A 167 -1.358 27.754 29.656 1.00 26.40 H new ATOM 0 HB2 ASP A 167 -0.635 29.346 31.175 1.00 26.12 H new ATOM 0 HB3 ASP A 167 -1.209 30.491 30.285 1.00 26.12 H new ATOM 1249 N ILE A 168 -3.071 27.896 27.927 1.00 27.13 N ATOM 1250 CA ILE A 168 -3.994 27.994 26.817 1.00 28.83 C ATOM 1251 C ILE A 168 -5.212 28.789 27.219 1.00 28.73 C ATOM 1252 O ILE A 168 -5.611 29.710 26.508 1.00 28.59 O ATOM 1253 CB ILE A 168 -4.409 26.584 26.283 1.00 28.96 C ATOM 1254 CG1 ILE A 168 -3.177 25.798 25.859 1.00 26.90 C ATOM 1255 CG2 ILE A 168 -5.456 26.685 25.156 1.00 25.28 C ATOM 1256 CD1 ILE A 168 -3.363 24.301 25.975 1.00 27.57 C ATOM 0 H ILE A 168 -3.026 27.118 28.290 1.00 27.13 H new ATOM 0 HA ILE A 168 -3.540 28.456 26.095 1.00 28.83 H new ATOM 0 HB ILE A 168 -4.837 26.097 27.005 1.00 28.96 H new ATOM 0 HG12 ILE A 168 -2.957 26.021 24.941 1.00 26.90 H new ATOM 0 HG13 ILE A 168 -2.423 26.069 26.406 1.00 26.90 H new ATOM 0 HG21 ILE A 168 -5.689 25.795 24.850 1.00 25.28 H new ATOM 0 HG22 ILE A 168 -6.250 27.130 25.491 1.00 25.28 H new ATOM 0 HG23 ILE A 168 -5.088 27.194 24.417 1.00 25.28 H new ATOM 0 HD11 ILE A 168 -2.551 23.851 25.693 1.00 27.57 H new ATOM 0 HD12 ILE A 168 -3.558 24.069 26.897 1.00 27.57 H new ATOM 0 HD13 ILE A 168 -4.100 24.021 25.409 1.00 27.57 H new ATOM 1257 N GLU A 169 -5.832 28.417 28.333 1.00 31.09 N ATOM 1258 CA GLU A 169 -7.013 29.143 28.771 1.00 32.39 C ATOM 1259 C GLU A 169 -6.761 30.658 28.882 1.00 30.79 C ATOM 1260 O GLU A 169 -7.591 31.423 28.440 1.00 27.59 O ATOM 1261 CB GLU A 169 -7.575 28.596 30.065 1.00 35.95 C ATOM 1262 CG GLU A 169 -9.008 29.056 30.262 1.00 43.80 C ATOM 1263 CD GLU A 169 -9.530 28.790 31.659 1.00 51.29 C ATOM 1264 OE1 GLU A 169 -8.878 28.001 32.390 1.00 52.81 O ATOM 1265 OE2 GLU A 169 -10.598 29.362 32.014 1.00 50.40 O ATOM 0 H GLU A 169 -5.592 27.763 28.838 1.00 31.09 H new ATOM 0 HA GLU A 169 -7.680 29.007 28.080 1.00 32.39 H new ATOM 0 HB2 GLU A 169 -7.540 27.627 30.055 1.00 35.95 H new ATOM 0 HB3 GLU A 169 -7.030 28.892 30.811 1.00 35.95 H new ATOM 0 HG2 GLU A 169 -9.065 30.006 30.077 1.00 43.80 H new ATOM 0 HG3 GLU A 169 -9.578 28.606 29.618 1.00 43.80 H new ATOM 1266 N THR A 170 -5.610 31.058 29.446 1.00 30.59 N ATOM 1267 CA THR A 170 -5.249 32.474 29.639 1.00 32.21 C ATOM 1268 C THR A 170 -4.996 33.163 28.300 1.00 33.63 C ATOM 1269 O THR A 170 -5.329 34.331 28.106 1.00 39.14 O ATOM 1270 CB THR A 170 -4.008 32.609 30.532 1.00 33.41 C ATOM 1271 OG1 THR A 170 -4.332 32.128 31.834 1.00 37.01 O ATOM 1272 CG2 THR A 170 -3.553 34.043 30.669 1.00 32.37 C ATOM 0 H THR A 170 -5.012 30.509 29.730 1.00 30.59 H new ATOM 0 HA THR A 170 -5.998 32.907 30.077 1.00 32.21 H new ATOM 0 HB THR A 170 -3.293 32.099 30.121 1.00 33.41 H new ATOM 0 HG1 THR A 170 -3.633 32.079 32.297 1.00 37.01 H new ATOM 0 HG21 THR A 170 -2.769 34.081 31.239 1.00 32.37 H new ATOM 0 HG22 THR A 170 -3.333 34.398 29.794 1.00 32.37 H new ATOM 0 HG23 THR A 170 -4.264 34.572 31.062 1.00 32.37 H new ATOM 1273 N VAL A 171 -4.399 32.425 27.377 1.00 32.13 N ATOM 1274 CA VAL A 171 -4.129 32.910 26.053 1.00 27.28 C ATOM 1275 C VAL A 171 -5.421 32.918 25.241 1.00 26.36 C ATOM 1276 O VAL A 171 -5.695 33.859 24.518 1.00 26.97 O ATOM 1277 CB VAL A 171 -2.965 32.132 25.450 1.00 24.95 C ATOM 1278 CG1 VAL A 171 -2.661 32.572 24.016 1.00 25.12 C ATOM 1279 CG2 VAL A 171 -1.771 32.333 26.360 1.00 23.10 C ATOM 0 H VAL A 171 -4.138 31.617 27.512 1.00 32.13 H new ATOM 0 HA VAL A 171 -3.832 33.833 26.059 1.00 27.28 H new ATOM 0 HB VAL A 171 -3.191 31.191 25.390 1.00 24.95 H new ATOM 0 HG11 VAL A 171 -1.917 32.055 23.670 1.00 25.12 H new ATOM 0 HG12 VAL A 171 -3.442 32.426 23.460 1.00 25.12 H new ATOM 0 HG13 VAL A 171 -2.431 33.514 24.008 1.00 25.12 H new ATOM 0 HG21 VAL A 171 -1.009 31.850 26.005 1.00 23.10 H new ATOM 0 HG22 VAL A 171 -1.559 33.278 26.412 1.00 23.10 H new ATOM 0 HG23 VAL A 171 -1.980 32.000 27.247 1.00 23.10 H new ATOM 1280 N ALA A 172 -6.265 31.917 25.419 1.00 28.08 N ATOM 1281 CA ALA A 172 -7.605 31.960 24.796 1.00 27.85 C ATOM 1282 C ALA A 172 -8.339 33.283 25.044 1.00 27.75 C ATOM 1283 O ALA A 172 -8.830 33.903 24.098 1.00 29.99 O ATOM 1284 CB ALA A 172 -8.457 30.785 25.260 1.00 28.73 C ATOM 0 H ALA A 172 -6.100 31.212 25.884 1.00 28.08 H new ATOM 0 HA ALA A 172 -7.463 31.892 23.839 1.00 27.85 H new ATOM 0 HB1 ALA A 172 -9.330 30.832 24.840 1.00 28.73 H new ATOM 0 HB2 ALA A 172 -8.024 29.953 25.012 1.00 28.73 H new ATOM 0 HB3 ALA A 172 -8.560 30.820 26.224 1.00 28.73 H new ATOM 1285 N GLY A 173 -8.391 33.709 26.311 1.00 26.86 N ATOM 1286 CA GLY A 173 -9.138 34.888 26.726 1.00 25.20 C ATOM 1287 C GLY A 173 -8.615 36.239 26.251 1.00 25.38 C ATOM 1288 O GLY A 173 -9.412 37.120 25.907 1.00 27.05 O ATOM 0 H GLY A 173 -7.986 33.312 26.957 1.00 26.86 H new ATOM 0 HA2 GLY A 173 -10.052 34.792 26.415 1.00 25.20 H new ATOM 0 HA3 GLY A 173 -9.169 34.900 27.695 1.00 25.20 H new ATOM 1289 N ILE A 174 -7.297 36.415 26.257 1.00 23.61 N ATOM 1290 CA ILE A 174 -6.643 37.560 25.616 1.00 25.08 C ATOM 1291 C ILE A 174 -6.955 37.631 24.116 1.00 26.38 C ATOM 1292 O ILE A 174 -7.485 38.627 23.609 1.00 25.99 O ATOM 1293 CB ILE A 174 -5.117 37.463 25.795 1.00 24.14 C ATOM 1294 CG1 ILE A 174 -4.739 37.396 27.287 1.00 25.14 C ATOM 1295 CG2 ILE A 174 -4.422 38.570 25.050 1.00 22.72 C ATOM 1296 CD1 ILE A 174 -3.242 37.274 27.539 1.00 28.42 C ATOM 0 H ILE A 174 -6.750 35.870 26.636 1.00 23.61 H new ATOM 0 HA ILE A 174 -6.986 38.361 26.042 1.00 25.08 H new ATOM 0 HB ILE A 174 -4.805 36.633 25.403 1.00 24.14 H new ATOM 0 HG12 ILE A 174 -5.069 38.193 27.731 1.00 25.14 H new ATOM 0 HG13 ILE A 174 -5.189 36.638 27.692 1.00 25.14 H new ATOM 0 HG21 ILE A 174 -3.463 38.492 25.175 1.00 22.72 H new ATOM 0 HG22 ILE A 174 -4.631 38.505 24.105 1.00 22.72 H new ATOM 0 HG23 ILE A 174 -4.723 39.427 25.389 1.00 22.72 H new ATOM 0 HD11 ILE A 174 -3.076 37.237 28.494 1.00 28.42 H new ATOM 0 HD12 ILE A 174 -2.908 36.464 27.122 1.00 28.42 H new ATOM 0 HD13 ILE A 174 -2.786 38.043 27.162 1.00 28.42 H new ATOM 1297 N ALA A 175 -6.633 36.562 23.386 1.00 29.18 N ATOM 1298 CA ALA A 175 -6.936 36.529 21.950 1.00 29.23 C ATOM 1299 C ALA A 175 -8.422 36.857 21.667 1.00 30.58 C ATOM 1300 O ALA A 175 -8.709 37.688 20.791 1.00 28.78 O ATOM 1301 CB ALA A 175 -6.554 35.190 21.371 1.00 28.59 C ATOM 0 H ALA A 175 -6.246 35.858 23.693 1.00 29.18 H new ATOM 0 HA ALA A 175 -6.409 37.218 21.516 1.00 29.23 H new ATOM 0 HB1 ALA A 175 -6.758 35.177 20.423 1.00 28.59 H new ATOM 0 HB2 ALA A 175 -5.604 35.041 21.499 1.00 28.59 H new ATOM 0 HB3 ALA A 175 -7.054 34.489 21.818 1.00 28.59 H new ATOM 1302 N HIS A 176 -9.343 36.250 22.436 1.00 30.75 N ATOM 1303 CA HIS A 176 -10.813 36.460 22.256 1.00 34.74 C ATOM 1304 C HIS A 176 -11.349 37.802 22.618 1.00 35.49 C ATOM 1305 O HIS A 176 -12.148 38.367 21.882 1.00 38.58 O ATOM 1306 CB HIS A 176 -11.620 35.435 23.016 1.00 34.51 C ATOM 1307 CG HIS A 176 -11.513 34.071 22.434 1.00 36.96 C ATOM 1308 ND1 HIS A 176 -11.616 32.959 23.174 1.00 34.98 N ATOM 1309 CD2 HIS A 176 -11.252 33.662 21.130 1.00 35.41 C ATOM 1310 CE1 HIS A 176 -11.472 31.892 22.383 1.00 34.88 C ATOM 1311 NE2 HIS A 176 -11.239 32.326 21.131 1.00 37.28 N ATOM 0 H HIS A 176 -9.144 35.708 23.073 1.00 30.75 H new ATOM 0 HA HIS A 176 -10.911 36.370 21.295 1.00 34.74 H new ATOM 0 HB2 HIS A 176 -11.321 35.413 23.938 1.00 34.51 H new ATOM 0 HB3 HIS A 176 -12.551 35.706 23.026 1.00 34.51 H new ATOM 0 HD2 HIS A 176 -11.113 34.215 20.395 1.00 35.41 H new ATOM 0 HE1 HIS A 176 -11.524 31.003 22.651 1.00 34.88 H new ATOM 0 HE2 HIS A 176 -11.104 31.826 20.445 1.00 37.28 H new ATOM 1312 N GLN A 177 -10.938 38.300 23.772 1.00 33.08 N ATOM 1313 CA GLN A 177 -11.237 39.651 24.202 1.00 35.60 C ATOM 1314 C GLN A 177 -10.980 40.661 23.081 1.00 37.43 C ATOM 1315 O GLN A 177 -11.769 41.590 22.856 1.00 42.17 O ATOM 1316 CB GLN A 177 -10.328 39.988 25.390 1.00 34.44 C ATOM 1317 CG GLN A 177 -10.539 41.372 25.979 1.00 37.35 C ATOM 1318 CD GLN A 177 -11.305 41.327 27.270 1.00 34.43 C ATOM 1319 OE1 GLN A 177 -10.838 40.759 28.261 1.00 31.48 O ATOM 1320 NE2 GLN A 177 -12.501 41.901 27.260 1.00 33.99 N ATOM 0 H GLN A 177 -10.469 37.853 24.337 1.00 33.08 H new ATOM 0 HA GLN A 177 -12.174 39.702 24.448 1.00 35.60 H new ATOM 0 HB2 GLN A 177 -10.470 39.328 26.087 1.00 34.44 H new ATOM 0 HB3 GLN A 177 -9.404 39.908 25.107 1.00 34.44 H new ATOM 0 HG2 GLN A 177 -9.678 41.792 26.130 1.00 37.35 H new ATOM 0 HG3 GLN A 177 -11.016 41.924 25.340 1.00 37.35 H new ATOM 0 HE21 GLN A 177 -12.787 42.286 26.546 1.00 33.99 H new ATOM 0 HE22 GLN A 177 -12.990 41.888 27.967 1.00 33.99 H new ATOM 1321 N GLN A 178 -9.855 40.480 22.398 1.00 35.72 N ATOM 1322 CA GLN A 178 -9.424 41.373 21.331 1.00 34.05 C ATOM 1323 C GLN A 178 -9.868 40.945 19.924 1.00 33.39 C ATOM 1324 O GLN A 178 -9.213 41.289 18.957 1.00 32.99 O ATOM 1325 CB GLN A 178 -7.893 41.497 21.369 1.00 34.15 C ATOM 1326 CG GLN A 178 -7.347 41.894 22.731 1.00 33.15 C ATOM 1327 CD GLN A 178 -7.717 43.320 23.085 1.00 36.01 C ATOM 1328 OE1 GLN A 178 -7.848 44.191 22.192 1.00 31.81 O ATOM 1329 NE2 GLN A 178 -7.885 43.580 24.392 1.00 35.67 N ATOM 0 H GLN A 178 -9.315 39.827 22.543 1.00 35.72 H new ATOM 0 HA GLN A 178 -9.856 42.225 21.498 1.00 34.05 H new ATOM 0 HB2 GLN A 178 -7.501 40.649 21.107 1.00 34.15 H new ATOM 0 HB3 GLN A 178 -7.613 42.154 20.713 1.00 34.15 H new ATOM 0 HG2 GLN A 178 -7.693 41.291 23.408 1.00 33.15 H new ATOM 0 HG3 GLN A 178 -6.382 41.799 22.734 1.00 33.15 H new ATOM 0 HE21 GLN A 178 -7.785 42.952 24.972 1.00 35.67 H new ATOM 0 HE22 GLN A 178 -8.092 44.374 24.649 1.00 35.67 H new ATOM 1330 N GLY A 179 -10.960 40.196 19.803 1.00 33.16 N ATOM 1331 CA GLY A 179 -11.413 39.738 18.483 1.00 36.25 C ATOM 1332 C GLY A 179 -10.548 38.791 17.623 1.00 37.63 C ATOM 1333 O GLY A 179 -10.734 38.743 16.401 1.00 42.32 O ATOM 0 H GLY A 179 -11.451 39.942 20.462 1.00 33.16 H new ATOM 0 HA2 GLY A 179 -12.268 39.299 18.614 1.00 36.25 H new ATOM 0 HA3 GLY A 179 -11.580 40.531 17.950 1.00 36.25 H new ATOM 1334 N ALA A 180 -9.620 38.030 18.221 1.00 33.76 N ATOM 1335 CA ALA A 180 -8.815 37.075 17.446 1.00 29.57 C ATOM 1336 C ALA A 180 -9.122 35.633 17.771 1.00 29.41 C ATOM 1337 O ALA A 180 -9.573 35.325 18.862 1.00 26.25 O ATOM 1338 CB ALA A 180 -7.323 37.334 17.627 1.00 28.67 C ATOM 0 H ALA A 180 -9.443 38.051 19.062 1.00 33.76 H new ATOM 0 HA ALA A 180 -9.060 37.221 16.519 1.00 29.57 H new ATOM 0 HB1 ALA A 180 -6.817 36.691 17.106 1.00 28.67 H new ATOM 0 HB2 ALA A 180 -7.111 38.232 17.326 1.00 28.67 H new ATOM 0 HB3 ALA A 180 -7.090 37.244 18.564 1.00 28.67 H new ATOM 1339 N LEU A 181 -8.821 34.746 16.813 1.00 31.22 N ATOM 1340 CA LEU A 181 -8.869 33.300 17.004 1.00 27.10 C ATOM 1341 C LEU A 181 -7.554 32.841 17.624 1.00 26.47 C ATOM 1342 O LEU A 181 -6.497 33.378 17.270 1.00 29.46 O ATOM 1343 CB LEU A 181 -9.083 32.591 15.657 1.00 28.28 C ATOM 1344 CG LEU A 181 -10.424 32.790 14.905 1.00 28.54 C ATOM 1345 CD1 LEU A 181 -10.442 32.073 13.565 1.00 29.37 C ATOM 1346 CD2 LEU A 181 -11.642 32.367 15.704 1.00 26.65 C ATOM 0 H LEU A 181 -8.579 34.978 16.021 1.00 31.22 H new ATOM 0 HA LEU A 181 -9.608 33.077 17.591 1.00 27.10 H new ATOM 0 HB2 LEU A 181 -8.370 32.872 15.062 1.00 28.28 H new ATOM 0 HB3 LEU A 181 -8.970 31.639 15.806 1.00 28.28 H new ATOM 0 HG LEU A 181 -10.479 33.748 14.763 1.00 28.54 H new ATOM 0 HD11 LEU A 181 -11.295 32.223 13.129 1.00 29.37 H new ATOM 0 HD12 LEU A 181 -9.729 32.416 13.005 1.00 29.37 H new ATOM 0 HD13 LEU A 181 -10.313 31.122 13.705 1.00 29.37 H new ATOM 0 HD21 LEU A 181 -12.443 32.517 15.178 1.00 26.65 H new ATOM 0 HD22 LEU A 181 -11.573 31.425 15.925 1.00 26.65 H new ATOM 0 HD23 LEU A 181 -11.690 32.888 16.521 1.00 26.65 H new ATOM 1347 N LEU A 182 -7.622 31.884 18.556 1.00 22.22 N ATOM 1348 CA LEU A 182 -6.460 31.107 18.976 1.00 21.45 C ATOM 1349 C LEU A 182 -6.301 29.846 18.100 1.00 22.34 C ATOM 1350 O LEU A 182 -7.285 29.106 17.882 1.00 21.27 O ATOM 1351 CB LEU A 182 -6.605 30.645 20.425 1.00 20.59 C ATOM 1352 CG LEU A 182 -5.398 30.008 21.115 1.00 20.22 C ATOM 1353 CD1 LEU A 182 -4.097 30.761 20.835 1.00 20.41 C ATOM 1354 CD2 LEU A 182 -5.603 29.897 22.630 1.00 20.38 C ATOM 0 H LEU A 182 -8.349 31.670 18.962 1.00 22.22 H new ATOM 0 HA LEU A 182 -5.686 31.684 18.884 1.00 21.45 H new ATOM 0 HB2 LEU A 182 -6.875 31.412 20.953 1.00 20.59 H new ATOM 0 HB3 LEU A 182 -7.334 30.007 20.459 1.00 20.59 H new ATOM 0 HG LEU A 182 -5.321 29.118 20.738 1.00 20.22 H new ATOM 0 HD11 LEU A 182 -3.363 30.321 21.292 1.00 20.41 H new ATOM 0 HD12 LEU A 182 -3.925 30.767 19.880 1.00 20.41 H new ATOM 0 HD13 LEU A 182 -4.176 31.673 21.155 1.00 20.41 H new ATOM 0 HD21 LEU A 182 -4.821 29.490 23.034 1.00 20.38 H new ATOM 0 HD22 LEU A 182 -5.736 30.782 23.004 1.00 20.38 H new ATOM 0 HD23 LEU A 182 -6.382 29.349 22.812 1.00 20.38 H new ATOM 1355 N VAL A 183 -5.065 29.617 17.637 1.00 20.90 N ATOM 1356 CA VAL A 183 -4.686 28.426 16.908 1.00 21.38 C ATOM 1357 C VAL A 183 -3.602 27.752 17.721 1.00 22.53 C ATOM 1358 O VAL A 183 -2.575 28.351 18.014 1.00 22.35 O ATOM 1359 CB VAL A 183 -4.138 28.693 15.482 1.00 21.29 C ATOM 1360 CG1 VAL A 183 -3.769 27.383 14.853 1.00 21.22 C ATOM 1361 CG2 VAL A 183 -5.204 29.304 14.567 1.00 23.00 C ATOM 0 H VAL A 183 -4.416 30.171 17.747 1.00 20.90 H new ATOM 0 HA VAL A 183 -5.482 27.884 16.788 1.00 21.38 H new ATOM 0 HB VAL A 183 -3.386 29.299 15.573 1.00 21.29 H new ATOM 0 HG11 VAL A 183 -3.425 27.538 13.960 1.00 21.22 H new ATOM 0 HG12 VAL A 183 -3.089 26.946 15.390 1.00 21.22 H new ATOM 0 HG13 VAL A 183 -4.554 26.816 14.802 1.00 21.22 H new ATOM 0 HG21 VAL A 183 -4.826 29.457 13.687 1.00 23.00 H new ATOM 0 HG22 VAL A 183 -5.956 28.696 14.495 1.00 23.00 H new ATOM 0 HG23 VAL A 183 -5.506 30.147 14.939 1.00 23.00 H new ATOM 1362 N VAL A 184 -3.830 26.490 18.077 1.00 22.86 N ATOM 1363 CA VAL A 184 -2.878 25.793 18.896 1.00 22.84 C ATOM 1364 C VAL A 184 -2.372 24.578 18.158 1.00 22.66 C ATOM 1365 O VAL A 184 -3.168 23.772 17.746 1.00 21.24 O ATOM 1366 CB VAL A 184 -3.506 25.389 20.227 1.00 22.52 C ATOM 1367 CG1 VAL A 184 -2.577 24.493 21.018 1.00 23.35 C ATOM 1368 CG2 VAL A 184 -3.836 26.630 21.030 1.00 23.66 C ATOM 0 H VAL A 184 -4.524 26.034 17.853 1.00 22.86 H new ATOM 0 HA VAL A 184 -2.132 26.383 19.085 1.00 22.84 H new ATOM 0 HB VAL A 184 -4.319 24.893 20.045 1.00 22.52 H new ATOM 0 HG11 VAL A 184 -2.998 24.251 21.858 1.00 23.35 H new ATOM 0 HG12 VAL A 184 -2.389 23.690 20.507 1.00 23.35 H new ATOM 0 HG13 VAL A 184 -1.748 24.963 21.197 1.00 23.35 H new ATOM 0 HG21 VAL A 184 -4.235 26.372 21.876 1.00 23.66 H new ATOM 0 HG22 VAL A 184 -3.024 27.133 21.197 1.00 23.66 H new ATOM 0 HG23 VAL A 184 -4.461 27.181 20.533 1.00 23.66 H new ATOM 1369 N ASP A 185 -1.041 24.479 17.998 1.00 22.37 N ATOM 1370 CA ASP A 185 -0.404 23.280 17.471 1.00 22.44 C ATOM 1371 C ASP A 185 -0.310 22.273 18.618 1.00 22.85 C ATOM 1372 O ASP A 185 0.455 22.431 19.556 1.00 21.59 O ATOM 1373 CB ASP A 185 0.983 23.612 16.886 1.00 23.99 C ATOM 1374 CG ASP A 185 1.669 22.409 16.189 1.00 26.02 C ATOM 1375 OD1 ASP A 185 1.613 21.285 16.708 1.00 25.90 O ATOM 1376 OD2 ASP A 185 2.279 22.588 15.110 1.00 26.19 O ATOM 0 H ASP A 185 -0.491 25.110 18.195 1.00 22.37 H new ATOM 0 HA ASP A 185 -0.924 22.903 16.744 1.00 22.44 H new ATOM 0 HB2 ASP A 185 0.891 24.336 16.247 1.00 23.99 H new ATOM 0 HB3 ASP A 185 1.557 23.933 17.599 1.00 23.99 H new ATOM 1377 N ASN A 186 -1.111 21.228 18.531 1.00 23.50 N ATOM 1378 CA ASN A 186 -1.166 20.229 19.573 1.00 23.17 C ATOM 1379 C ASN A 186 -0.334 18.971 19.277 1.00 23.96 C ATOM 1380 O ASN A 186 -0.677 17.891 19.729 1.00 23.87 O ATOM 1381 CB ASN A 186 -2.635 19.862 19.834 1.00 22.45 C ATOM 1382 CG ASN A 186 -2.826 19.147 21.159 1.00 22.12 C ATOM 1383 OD1 ASN A 186 -2.055 19.356 22.090 1.00 23.36 O ATOM 1384 ND2 ASN A 186 -3.849 18.308 21.251 1.00 20.25 N ATOM 0 H ASN A 186 -1.637 21.079 17.867 1.00 23.50 H new ATOM 0 HA ASN A 186 -0.765 20.619 20.366 1.00 23.17 H new ATOM 0 HB2 ASN A 186 -3.174 20.668 19.824 1.00 22.45 H new ATOM 0 HB3 ASN A 186 -2.957 19.296 19.115 1.00 22.45 H new ATOM 0 HD21 ASN A 186 -3.993 17.885 21.986 1.00 20.25 H new ATOM 0 HD22 ASN A 186 -4.368 18.187 20.576 1.00 20.25 H new ATOM 1385 N THR A 187 0.782 19.120 18.566 1.00 24.83 N ATOM 1386 CA THR A 187 1.521 17.978 18.016 1.00 24.62 C ATOM 1387 C THR A 187 2.281 17.210 19.096 1.00 26.59 C ATOM 1388 O THR A 187 2.221 15.963 19.157 1.00 27.17 O ATOM 1389 CB THR A 187 2.465 18.411 16.855 1.00 23.99 C ATOM 1390 OG1 THR A 187 1.695 18.814 15.710 1.00 23.62 O ATOM 1391 CG2 THR A 187 3.381 17.310 16.446 1.00 22.73 C ATOM 0 H THR A 187 1.134 19.884 18.388 1.00 24.83 H new ATOM 0 HA THR A 187 0.862 17.370 17.646 1.00 24.62 H new ATOM 0 HB THR A 187 2.996 19.154 17.183 1.00 23.99 H new ATOM 0 HG1 THR A 187 1.510 19.631 15.770 1.00 23.62 H new ATOM 0 HG21 THR A 187 3.952 17.615 15.724 1.00 22.73 H new ATOM 0 HG22 THR A 187 3.929 17.047 17.202 1.00 22.73 H new ATOM 0 HG23 THR A 187 2.859 16.549 16.146 1.00 22.73 H new ATOM 1392 N PHE A 188 2.987 17.923 19.964 1.00 27.30 N ATOM 1393 CA PHE A 188 3.781 17.229 20.988 1.00 26.60 C ATOM 1394 C PHE A 188 2.957 16.412 21.961 1.00 25.18 C ATOM 1395 O PHE A 188 3.434 15.429 22.494 1.00 25.44 O ATOM 1396 CB PHE A 188 4.667 18.189 21.737 1.00 27.50 C ATOM 1397 CG PHE A 188 6.012 18.381 21.104 1.00 28.63 C ATOM 1398 CD1 PHE A 188 6.149 18.383 19.709 1.00 27.40 C ATOM 1399 CD2 PHE A 188 7.130 18.621 21.894 1.00 26.61 C ATOM 1400 CE1 PHE A 188 7.379 18.580 19.117 1.00 27.48 C ATOM 1401 CE2 PHE A 188 8.369 18.837 21.302 1.00 28.34 C ATOM 1402 CZ PHE A 188 8.497 18.805 19.917 1.00 29.87 C ATOM 0 H PHE A 188 3.025 18.782 19.985 1.00 27.30 H new ATOM 0 HA PHE A 188 4.330 16.598 20.497 1.00 26.60 H new ATOM 0 HB2 PHE A 188 4.221 19.048 21.799 1.00 27.50 H new ATOM 0 HB3 PHE A 188 4.788 17.866 22.644 1.00 27.50 H new ATOM 0 HD1 PHE A 188 5.400 18.250 19.175 1.00 27.40 H new ATOM 0 HD2 PHE A 188 7.049 18.637 22.820 1.00 26.61 H new ATOM 0 HE1 PHE A 188 7.461 18.563 18.191 1.00 27.48 H new ATOM 0 HE2 PHE A 188 9.114 19.003 21.833 1.00 28.34 H new ATOM 0 HZ PHE A 188 9.330 18.934 19.525 1.00 29.87 H new ATOM 1403 N MET A 189 1.738 16.848 22.221 1.00 27.08 N ATOM 1404 CA MET A 189 0.759 16.039 22.943 1.00 29.90 C ATOM 1405 C MET A 189 -0.114 15.492 21.829 1.00 31.18 C ATOM 1406 O MET A 189 -0.206 16.080 20.763 1.00 36.43 O ATOM 1407 CB MET A 189 -0.106 16.934 23.805 1.00 29.91 C ATOM 1408 CG MET A 189 0.652 17.969 24.593 1.00 33.63 C ATOM 1409 SD MET A 189 1.028 17.295 26.222 1.00 38.04 S ATOM 1410 CE MET A 189 2.648 16.569 25.929 1.00 30.37 C ATOM 0 H MET A 189 1.449 17.623 21.985 1.00 27.08 H new ATOM 0 HA MET A 189 1.168 15.366 23.509 1.00 29.90 H new ATOM 0 HB2 MET A 189 -0.750 17.385 23.237 1.00 29.91 H new ATOM 0 HB3 MET A 189 -0.610 16.380 24.422 1.00 29.91 H new ATOM 0 HG2 MET A 189 1.471 18.210 24.132 1.00 33.63 H new ATOM 0 HG3 MET A 189 0.125 18.779 24.678 1.00 33.63 H new ATOM 0 HE1 MET A 189 3.100 16.434 26.776 1.00 30.37 H new ATOM 0 HE2 MET A 189 2.544 15.716 25.479 1.00 30.37 H new ATOM 0 HE3 MET A 189 3.174 17.165 25.373 1.00 30.37 H new ATOM 1411 N SER A 190 -0.800 14.404 22.024 1.00 29.32 N ATOM 1412 CA SER A 190 -1.887 14.187 21.082 1.00 24.58 C ATOM 1413 C SER A 190 -3.082 14.782 21.845 1.00 23.59 C ATOM 1414 O SER A 190 -2.873 15.435 22.884 1.00 21.30 O ATOM 1415 CB SER A 190 -2.041 12.700 20.837 1.00 22.33 C ATOM 1416 OG SER A 190 -1.963 12.036 22.075 1.00 23.49 O ATOM 0 H SER A 190 -0.680 13.814 22.638 1.00 29.32 H new ATOM 0 HA SER A 190 -1.770 14.585 20.205 1.00 24.58 H new ATOM 0 HB2 SER A 190 -2.891 12.515 20.408 1.00 22.33 H new ATOM 0 HB3 SER A 190 -1.346 12.383 20.239 1.00 22.33 H new ATOM 0 HG SER A 190 -2.529 11.415 22.097 1.00 23.49 H new ATOM 1417 N PRO A 191 -4.321 14.564 21.363 1.00 22.82 N ATOM 1418 CA PRO A 191 -5.508 14.855 22.179 1.00 22.44 C ATOM 1419 C PRO A 191 -5.683 13.907 23.361 1.00 26.04 C ATOM 1420 O PRO A 191 -6.527 14.182 24.275 1.00 28.79 O ATOM 1421 CB PRO A 191 -6.667 14.616 21.218 1.00 22.18 C ATOM 1422 CG PRO A 191 -6.099 13.779 20.097 1.00 21.78 C ATOM 1423 CD PRO A 191 -4.672 14.177 19.983 1.00 21.09 C ATOM 0 HA PRO A 191 -5.447 15.747 22.554 1.00 22.44 H new ATOM 0 HB2 PRO A 191 -7.398 14.157 21.660 1.00 22.18 H new ATOM 0 HB3 PRO A 191 -7.021 15.455 20.883 1.00 22.18 H new ATOM 0 HG2 PRO A 191 -6.182 12.832 20.292 1.00 21.78 H new ATOM 0 HG3 PRO A 191 -6.573 13.940 19.266 1.00 21.78 H new ATOM 0 HD2 PRO A 191 -4.120 13.446 19.664 1.00 21.09 H new ATOM 0 HD3 PRO A 191 -4.553 14.913 19.363 1.00 21.09 H new ATOM 1424 N TYR A 192 -4.971 12.771 23.345 1.00 24.10 N ATOM 1425 CA TYR A 192 -5.000 11.884 24.543 1.00 26.05 C ATOM 1426 C TYR A 192 -4.378 12.610 25.789 1.00 24.18 C ATOM 1427 O TYR A 192 -4.656 12.263 26.924 1.00 24.99 O ATOM 1428 CB TYR A 192 -4.348 10.491 24.246 1.00 23.71 C ATOM 1429 CG TYR A 192 -4.373 9.496 25.383 1.00 21.82 C ATOM 1430 CD1 TYR A 192 -5.464 8.670 25.576 1.00 23.33 C ATOM 1431 CD2 TYR A 192 -3.281 9.338 26.230 1.00 22.50 C ATOM 1432 CE1 TYR A 192 -5.501 7.742 26.604 1.00 21.43 C ATOM 1433 CE2 TYR A 192 -3.303 8.427 27.275 1.00 21.87 C ATOM 1434 CZ TYR A 192 -4.424 7.639 27.449 1.00 22.54 C ATOM 1435 OH TYR A 192 -4.486 6.734 28.472 1.00 23.95 O ATOM 0 H TYR A 192 -4.485 12.498 22.690 1.00 24.10 H new ATOM 0 HA TYR A 192 -5.926 11.697 24.765 1.00 26.05 H new ATOM 0 HB2 TYR A 192 -4.801 10.097 23.484 1.00 23.71 H new ATOM 0 HB3 TYR A 192 -3.425 10.634 23.984 1.00 23.71 H new ATOM 0 HD1 TYR A 192 -6.192 8.739 25.001 1.00 23.33 H new ATOM 0 HD2 TYR A 192 -2.520 9.854 26.092 1.00 22.50 H new ATOM 0 HE1 TYR A 192 -6.245 7.196 26.720 1.00 21.43 H new ATOM 0 HE2 TYR A 192 -2.575 8.348 27.849 1.00 21.87 H new ATOM 0 HH TYR A 192 -3.934 6.947 29.069 1.00 23.95 H new ATOM 1436 N CYS A 193 -3.537 13.608 25.548 1.00 24.59 N ATOM 1437 CA CYS A 193 -2.781 14.253 26.597 1.00 25.24 C ATOM 1438 C CYS A 193 -3.228 15.694 26.919 1.00 26.50 C ATOM 1439 O CYS A 193 -3.210 16.106 28.083 1.00 24.75 O ATOM 1440 CB CYS A 193 -1.311 14.230 26.244 1.00 24.80 C ATOM 1441 SG CYS A 193 -0.625 12.586 26.411 1.00 27.72 S ATOM 0 H CYS A 193 -3.392 13.928 24.763 1.00 24.59 H new ATOM 0 HA CYS A 193 -2.952 13.744 27.405 1.00 25.24 H new ATOM 0 HB2 CYS A 193 -1.190 14.542 25.333 1.00 24.80 H new ATOM 0 HB3 CYS A 193 -0.829 14.844 26.820 1.00 24.80 H new ATOM 0 HG CYS A 193 0.539 12.606 26.121 1.00 27.72 H new ATOM 1442 N GLN A 194 -3.624 16.423 25.873 1.00 25.35 N ATOM 1443 CA GLN A 194 -4.045 17.803 25.924 1.00 24.88 C ATOM 1444 C GLN A 194 -5.156 18.058 24.881 1.00 27.50 C ATOM 1445 O GLN A 194 -5.053 17.635 23.717 1.00 26.34 O ATOM 1446 CB GLN A 194 -2.848 18.640 25.568 1.00 25.31 C ATOM 1447 CG GLN A 194 -2.996 20.107 25.850 1.00 24.11 C ATOM 1448 CD GLN A 194 -1.692 20.845 25.655 1.00 23.01 C ATOM 1449 OE1 GLN A 194 -1.048 21.246 26.626 1.00 23.94 O ATOM 1450 NE2 GLN A 194 -1.313 21.062 24.413 1.00 20.65 N ATOM 0 H GLN A 194 -3.652 16.099 25.077 1.00 25.35 H new ATOM 0 HA GLN A 194 -4.388 18.021 26.805 1.00 24.88 H new ATOM 0 HB2 GLN A 194 -2.079 18.306 26.056 1.00 25.31 H new ATOM 0 HB3 GLN A 194 -2.657 18.523 24.624 1.00 25.31 H new ATOM 0 HG2 GLN A 194 -3.672 20.483 25.265 1.00 24.11 H new ATOM 0 HG3 GLN A 194 -3.307 20.233 26.760 1.00 24.11 H new ATOM 0 HE21 GLN A 194 -1.789 20.766 23.760 1.00 20.65 H new ATOM 0 HE22 GLN A 194 -0.590 21.499 24.254 1.00 20.65 H new ATOM 1451 N GLN A 195 -6.199 18.785 25.278 1.00 28.28 N ATOM 1452 CA GLN A 195 -7.332 19.080 24.401 1.00 28.28 C ATOM 1453 C GLN A 195 -7.549 20.601 24.341 1.00 27.57 C ATOM 1454 O GLN A 195 -8.376 21.149 25.082 1.00 25.32 O ATOM 1455 CB GLN A 195 -8.587 18.399 24.963 1.00 32.23 C ATOM 1456 CG GLN A 195 -8.955 17.064 24.340 1.00 35.39 C ATOM 1457 CD GLN A 195 -9.919 16.265 25.197 1.00 39.55 C ATOM 1458 OE1 GLN A 195 -10.447 16.756 26.192 1.00 45.37 O ATOM 1459 NE2 GLN A 195 -10.136 15.014 24.828 1.00 40.25 N ATOM 0 H GLN A 195 -6.270 19.122 26.066 1.00 28.28 H new ATOM 0 HA GLN A 195 -7.154 18.748 23.507 1.00 28.28 H new ATOM 0 HB2 GLN A 195 -8.463 18.268 25.916 1.00 32.23 H new ATOM 0 HB3 GLN A 195 -9.337 19.004 24.855 1.00 32.23 H new ATOM 0 HG2 GLN A 195 -9.353 17.216 23.469 1.00 35.39 H new ATOM 0 HG3 GLN A 195 -8.148 16.545 24.197 1.00 35.39 H new ATOM 0 HE21 GLN A 195 -9.751 14.700 24.126 1.00 40.25 H new ATOM 0 HE22 GLN A 195 -10.662 14.515 25.290 1.00 40.25 H new ATOM 1460 N PRO A 196 -6.801 21.303 23.478 1.00 28.06 N ATOM 1461 CA PRO A 196 -6.819 22.786 23.555 1.00 26.68 C ATOM 1462 C PRO A 196 -8.189 23.405 23.330 1.00 27.42 C ATOM 1463 O PRO A 196 -8.580 24.386 24.019 1.00 26.82 O ATOM 1464 CB PRO A 196 -5.838 23.192 22.474 1.00 27.62 C ATOM 1465 CG PRO A 196 -4.855 22.039 22.476 1.00 28.59 C ATOM 1466 CD PRO A 196 -5.704 20.811 22.623 1.00 26.30 C ATOM 0 HA PRO A 196 -6.584 23.100 24.442 1.00 26.68 H new ATOM 0 HB2 PRO A 196 -6.272 23.296 21.613 1.00 27.62 H new ATOM 0 HB3 PRO A 196 -5.405 24.036 22.677 1.00 27.62 H new ATOM 0 HG2 PRO A 196 -4.340 22.014 21.654 1.00 28.59 H new ATOM 0 HG3 PRO A 196 -4.221 22.118 23.206 1.00 28.59 H new ATOM 0 HD2 PRO A 196 -6.027 20.487 21.767 1.00 26.30 H new ATOM 0 HD3 PRO A 196 -5.219 20.081 23.038 1.00 26.30 H new ATOM 1467 N LEU A 197 -8.935 22.821 22.406 1.00 26.53 N ATOM 1468 CA LEU A 197 -10.322 23.222 22.202 1.00 26.89 C ATOM 1469 C LEU A 197 -11.116 23.270 23.500 1.00 25.58 C ATOM 1470 O LEU A 197 -11.824 24.234 23.714 1.00 29.04 O ATOM 1471 CB LEU A 197 -11.029 22.352 21.155 1.00 25.88 C ATOM 1472 CG LEU A 197 -10.419 22.448 19.746 1.00 26.56 C ATOM 1473 CD1 LEU A 197 -11.115 21.561 18.714 1.00 24.56 C ATOM 1474 CD2 LEU A 197 -10.366 23.894 19.249 1.00 26.50 C ATOM 0 H LEU A 197 -8.661 22.192 21.887 1.00 26.53 H new ATOM 0 HA LEU A 197 -10.287 24.127 21.856 1.00 26.89 H new ATOM 0 HB2 LEU A 197 -11.003 21.427 21.446 1.00 25.88 H new ATOM 0 HB3 LEU A 197 -11.963 22.610 21.111 1.00 25.88 H new ATOM 0 HG LEU A 197 -9.513 22.113 19.839 1.00 26.56 H new ATOM 0 HD11 LEU A 197 -10.684 21.668 17.852 1.00 24.56 H new ATOM 0 HD12 LEU A 197 -11.056 20.633 18.992 1.00 24.56 H new ATOM 0 HD13 LEU A 197 -12.048 21.818 18.643 1.00 24.56 H new ATOM 0 HD21 LEU A 197 -9.977 23.917 18.361 1.00 26.50 H new ATOM 0 HD22 LEU A 197 -11.264 24.259 19.218 1.00 26.50 H new ATOM 0 HD23 LEU A 197 -9.823 24.424 19.853 1.00 26.50 H new ATOM 1475 N GLN A 198 -11.018 22.260 24.355 1.00 25.64 N ATOM 1476 CA GLN A 198 -11.714 22.307 25.668 1.00 26.95 C ATOM 1477 C GLN A 198 -11.234 23.474 26.559 1.00 24.69 C ATOM 1478 O GLN A 198 -11.954 23.943 27.423 1.00 26.59 O ATOM 1479 CB GLN A 198 -11.555 20.984 26.444 1.00 28.09 C ATOM 1480 CG GLN A 198 -12.061 19.745 25.727 1.00 31.90 C ATOM 1481 CD GLN A 198 -13.605 19.590 25.733 1.00 31.75 C ATOM 1482 OE1 GLN A 198 -14.339 20.358 25.103 1.00 33.05 O ATOM 1483 NE2 GLN A 198 -14.079 18.576 26.409 1.00 28.60 N ATOM 0 H GLN A 198 -10.565 21.543 24.211 1.00 25.64 H new ATOM 0 HA GLN A 198 -12.650 22.449 25.459 1.00 26.95 H new ATOM 0 HB2 GLN A 198 -10.616 20.859 26.651 1.00 28.09 H new ATOM 0 HB3 GLN A 198 -12.023 21.064 27.290 1.00 28.09 H new ATOM 0 HG2 GLN A 198 -11.752 19.767 24.808 1.00 31.90 H new ATOM 0 HG3 GLN A 198 -11.666 18.961 26.140 1.00 31.90 H new ATOM 0 HE21 GLN A 198 -13.544 18.058 26.838 1.00 28.60 H new ATOM 0 HE22 GLN A 198 -14.926 18.427 26.424 1.00 28.60 H new ATOM 1484 N LEU A 199 -9.997 23.924 26.356 1.00 25.97 N ATOM 1485 CA LEU A 199 -9.466 25.092 27.057 1.00 23.81 C ATOM 1486 C LEU A 199 -9.820 26.442 26.448 1.00 24.16 C ATOM 1487 O LEU A 199 -9.320 27.474 26.904 1.00 24.69 O ATOM 1488 CB LEU A 199 -7.979 24.957 27.195 1.00 23.34 C ATOM 1489 CG LEU A 199 -7.535 23.902 28.221 1.00 25.18 C ATOM 1490 CD1 LEU A 199 -7.895 22.508 27.760 1.00 26.13 C ATOM 1491 CD2 LEU A 199 -6.035 23.978 28.424 1.00 22.91 C ATOM 0 H LEU A 199 -9.442 23.561 25.808 1.00 25.97 H new ATOM 0 HA LEU A 199 -9.902 25.095 27.924 1.00 23.81 H new ATOM 0 HB2 LEU A 199 -7.603 24.731 26.330 1.00 23.34 H new ATOM 0 HB3 LEU A 199 -7.608 25.817 27.449 1.00 23.34 H new ATOM 0 HG LEU A 199 -7.995 24.087 29.055 1.00 25.18 H new ATOM 0 HD11 LEU A 199 -7.605 21.863 28.423 1.00 26.13 H new ATOM 0 HD12 LEU A 199 -8.856 22.443 27.645 1.00 26.13 H new ATOM 0 HD13 LEU A 199 -7.456 22.323 26.915 1.00 26.13 H new ATOM 0 HD21 LEU A 199 -5.762 23.310 29.072 1.00 22.91 H new ATOM 0 HD22 LEU A 199 -5.585 23.813 27.581 1.00 22.91 H new ATOM 0 HD23 LEU A 199 -5.797 24.860 28.749 1.00 22.91 H new ATOM 1492 N GLY A 200 -10.667 26.456 25.420 1.00 24.71 N ATOM 1493 CA GLY A 200 -10.972 27.712 24.746 1.00 27.26 C ATOM 1494 C GLY A 200 -10.277 28.100 23.433 1.00 29.56 C ATOM 1495 O GLY A 200 -10.723 29.042 22.782 1.00 33.74 O ATOM 0 H GLY A 200 -11.067 25.764 25.104 1.00 24.71 H new ATOM 0 HA2 GLY A 200 -11.926 27.716 24.573 1.00 27.26 H new ATOM 0 HA3 GLY A 200 -10.796 28.424 25.381 1.00 27.26 H new ATOM 1496 N ALA A 201 -9.214 27.403 23.022 1.00 27.37 N ATOM 1497 CA ALA A 201 -8.690 27.531 21.630 1.00 26.24 C ATOM 1498 C ALA A 201 -9.762 27.347 20.531 1.00 25.06 C ATOM 1499 O ALA A 201 -10.713 26.585 20.726 1.00 23.86 O ATOM 1500 CB ALA A 201 -7.524 26.567 21.386 1.00 24.58 C ATOM 0 H ALA A 201 -8.777 26.853 23.518 1.00 27.37 H new ATOM 0 HA ALA A 201 -8.379 28.447 21.561 1.00 26.24 H new ATOM 0 HB1 ALA A 201 -7.203 26.670 20.476 1.00 24.58 H new ATOM 0 HB2 ALA A 201 -6.805 26.765 22.006 1.00 24.58 H new ATOM 0 HB3 ALA A 201 -7.825 25.655 21.520 1.00 24.58 H new ATOM 1501 N ASP A 202 -9.578 27.992 19.367 1.00 24.16 N ATOM 1502 CA ASP A 202 -10.544 27.856 18.255 1.00 23.88 C ATOM 1503 C ASP A 202 -10.140 26.763 17.227 1.00 23.81 C ATOM 1504 O ASP A 202 -10.983 25.995 16.729 1.00 21.31 O ATOM 1505 CB ASP A 202 -10.819 29.218 17.581 1.00 24.59 C ATOM 1506 CG ASP A 202 -11.138 30.338 18.593 1.00 26.63 C ATOM 1507 OD1 ASP A 202 -12.251 30.343 19.186 1.00 25.89 O ATOM 1508 OD2 ASP A 202 -10.261 31.211 18.815 1.00 25.93 O ATOM 0 H ASP A 202 -8.910 28.507 19.200 1.00 24.16 H new ATOM 0 HA ASP A 202 -11.377 27.550 18.647 1.00 23.88 H new ATOM 0 HB2 ASP A 202 -10.046 29.475 17.055 1.00 24.59 H new ATOM 0 HB3 ASP A 202 -11.562 29.124 16.965 1.00 24.59 H new ATOM 1509 N ILE A 203 -8.842 26.687 16.940 1.00 22.15 N ATOM 1510 CA ILE A 203 -8.347 25.740 15.991 1.00 21.31 C ATOM 1511 C ILE A 203 -7.193 24.976 16.591 1.00 22.57 C ATOM 1512 O ILE A 203 -6.318 25.587 17.222 1.00 22.36 O ATOM 1513 CB ILE A 203 -7.895 26.428 14.706 1.00 22.00 C ATOM 1514 CG1 ILE A 203 -9.081 27.164 14.064 1.00 22.91 C ATOM 1515 CG2 ILE A 203 -7.312 25.419 13.725 1.00 19.97 C ATOM 1516 CD1 ILE A 203 -8.653 28.351 13.228 1.00 21.79 C ATOM 0 H ILE A 203 -8.239 27.186 17.296 1.00 22.15 H new ATOM 0 HA ILE A 203 -9.067 25.129 15.770 1.00 21.31 H new ATOM 0 HB ILE A 203 -7.202 27.069 14.928 1.00 22.00 H new ATOM 0 HG12 ILE A 203 -9.578 26.544 13.507 1.00 22.91 H new ATOM 0 HG13 ILE A 203 -9.685 27.466 14.761 1.00 22.91 H new ATOM 0 HG21 ILE A 203 -7.032 25.877 12.917 1.00 19.97 H new ATOM 0 HG22 ILE A 203 -6.547 24.980 14.129 1.00 19.97 H new ATOM 0 HG23 ILE A 203 -7.985 24.757 13.503 1.00 19.97 H new ATOM 0 HD11 ILE A 203 -9.436 28.778 12.847 1.00 21.79 H new ATOM 0 HD12 ILE A 203 -8.178 28.986 13.787 1.00 21.79 H new ATOM 0 HD13 ILE A 203 -8.070 28.050 12.514 1.00 21.79 H new ATOM 1517 N VAL A 204 -7.219 23.638 16.407 1.00 21.70 N ATOM 1518 CA VAL A 204 -6.076 22.759 16.685 1.00 20.60 C ATOM 1519 C VAL A 204 -5.513 22.156 15.377 1.00 20.49 C ATOM 1520 O VAL A 204 -6.273 21.622 14.513 1.00 19.35 O ATOM 1521 CB VAL A 204 -6.491 21.587 17.563 1.00 21.12 C ATOM 1522 CG1 VAL A 204 -5.387 20.573 17.582 1.00 20.39 C ATOM 1523 CG2 VAL A 204 -6.858 22.042 18.983 1.00 23.58 C ATOM 0 H VAL A 204 -7.911 23.219 16.114 1.00 21.70 H new ATOM 0 HA VAL A 204 -5.409 23.304 17.130 1.00 20.60 H new ATOM 0 HB VAL A 204 -7.290 21.183 17.189 1.00 21.12 H new ATOM 0 HG11 VAL A 204 -5.646 19.823 18.140 1.00 20.39 H new ATOM 0 HG12 VAL A 204 -5.219 20.261 16.679 1.00 20.39 H new ATOM 0 HG13 VAL A 204 -4.581 20.978 17.939 1.00 20.39 H new ATOM 0 HG21 VAL A 204 -7.117 21.272 19.513 1.00 23.58 H new ATOM 0 HG22 VAL A 204 -6.092 22.474 19.393 1.00 23.58 H new ATOM 0 HG23 VAL A 204 -7.597 22.668 18.941 1.00 23.58 H new ATOM 1524 N VAL A 205 -4.190 22.236 15.244 1.00 19.14 N ATOM 1525 CA VAL A 205 -3.476 21.592 14.162 1.00 20.61 C ATOM 1526 C VAL A 205 -2.535 20.537 14.732 1.00 22.72 C ATOM 1527 O VAL A 205 -2.057 20.651 15.873 1.00 24.62 O ATOM 1528 CB VAL A 205 -2.699 22.599 13.288 1.00 20.17 C ATOM 1529 CG1 VAL A 205 -3.676 23.408 12.468 1.00 19.31 C ATOM 1530 CG2 VAL A 205 -1.775 23.507 14.130 1.00 19.49 C ATOM 0 H VAL A 205 -3.684 22.671 15.787 1.00 19.14 H new ATOM 0 HA VAL A 205 -4.130 21.170 13.583 1.00 20.61 H new ATOM 0 HB VAL A 205 -2.118 22.104 12.690 1.00 20.17 H new ATOM 0 HG11 VAL A 205 -3.190 24.042 11.918 1.00 19.31 H new ATOM 0 HG12 VAL A 205 -4.191 22.814 11.899 1.00 19.31 H new ATOM 0 HG13 VAL A 205 -4.276 23.888 13.060 1.00 19.31 H new ATOM 0 HG21 VAL A 205 -1.306 24.123 13.545 1.00 19.49 H new ATOM 0 HG22 VAL A 205 -2.307 24.008 14.768 1.00 19.49 H new ATOM 0 HG23 VAL A 205 -1.131 22.960 14.606 1.00 19.49 H new ATOM 1531 N HIS A 206 -2.274 19.500 13.958 1.00 22.97 N ATOM 1532 CA HIS A 206 -1.291 18.503 14.362 1.00 23.62 C ATOM 1533 C HIS A 206 -0.498 18.117 13.155 1.00 24.05 C ATOM 1534 O HIS A 206 -1.080 17.931 12.062 1.00 24.06 O ATOM 1535 CB HIS A 206 -1.953 17.203 14.791 1.00 25.12 C ATOM 1536 CG HIS A 206 -2.666 17.236 16.107 1.00 26.58 C ATOM 1537 ND1 HIS A 206 -2.043 16.989 17.268 1.00 25.29 N ATOM 1538 CD2 HIS A 206 -4.028 17.401 16.411 1.00 28.78 C ATOM 1539 CE1 HIS A 206 -2.941 17.028 18.276 1.00 26.40 C ATOM 1540 NE2 HIS A 206 -4.154 17.296 17.752 1.00 27.38 N ATOM 0 H HIS A 206 -2.650 19.352 13.199 1.00 22.97 H new ATOM 0 HA HIS A 206 -0.770 18.889 15.084 1.00 23.62 H new ATOM 0 HB2 HIS A 206 -2.587 16.942 14.105 1.00 25.12 H new ATOM 0 HB3 HIS A 206 -1.274 16.511 14.828 1.00 25.12 H new ATOM 0 HD2 HIS A 206 -4.715 17.554 15.803 1.00 28.78 H new ATOM 0 HE1 HIS A 206 -2.755 16.893 19.177 1.00 26.40 H new ATOM 0 HE2 HIS A 206 -4.885 17.385 18.197 1.00 27.38 H new ATOM 1541 N SER A 207 0.809 17.931 13.332 1.00 22.66 N ATOM 1542 CA SER A 207 1.535 17.001 12.467 1.00 21.62 C ATOM 1543 C SER A 207 1.114 15.574 12.894 1.00 22.17 C ATOM 1544 O SER A 207 1.576 15.079 13.918 1.00 20.88 O ATOM 1545 CB SER A 207 3.023 17.192 12.654 1.00 22.13 C ATOM 1546 OG SER A 207 3.762 16.397 11.748 1.00 26.15 O ATOM 0 H SER A 207 1.285 18.323 13.932 1.00 22.66 H new ATOM 0 HA SER A 207 1.331 17.152 11.531 1.00 21.62 H new ATOM 0 HB2 SER A 207 3.250 18.127 12.526 1.00 22.13 H new ATOM 0 HB3 SER A 207 3.269 16.962 13.564 1.00 22.13 H new ATOM 0 HG SER A 207 3.606 16.649 10.962 1.00 26.15 H new ATOM 1547 N VAL A 208 0.210 14.918 12.147 1.00 21.07 N ATOM 1548 CA VAL A 208 -0.142 13.525 12.468 1.00 19.69 C ATOM 1549 C VAL A 208 1.042 12.622 12.235 1.00 19.45 C ATOM 1550 O VAL A 208 0.971 11.450 12.569 1.00 20.42 O ATOM 1551 CB VAL A 208 -1.406 12.940 11.711 1.00 19.55 C ATOM 1552 CG1 VAL A 208 -2.654 13.749 12.004 1.00 17.67 C ATOM 1553 CG2 VAL A 208 -1.143 12.790 10.202 1.00 17.44 C ATOM 0 H VAL A 208 -0.200 15.252 11.469 1.00 21.07 H new ATOM 0 HA VAL A 208 -0.392 13.549 13.405 1.00 19.69 H new ATOM 0 HB VAL A 208 -1.567 12.047 12.054 1.00 19.55 H new ATOM 0 HG11 VAL A 208 -3.407 13.366 11.527 1.00 17.67 H new ATOM 0 HG12 VAL A 208 -2.833 13.734 12.957 1.00 17.67 H new ATOM 0 HG13 VAL A 208 -2.521 14.665 11.715 1.00 17.67 H new ATOM 0 HG21 VAL A 208 -1.934 12.431 9.770 1.00 17.44 H new ATOM 0 HG22 VAL A 208 -0.933 13.657 9.822 1.00 17.44 H new ATOM 0 HG23 VAL A 208 -0.396 12.187 10.062 1.00 17.44 H new ATOM 1554 N THR A 209 2.108 13.159 11.642 1.00 20.02 N ATOM 1555 CA THR A 209 3.403 12.461 11.435 1.00 19.84 C ATOM 1556 C THR A 209 4.010 11.962 12.727 1.00 21.11 C ATOM 1557 O THR A 209 4.755 10.968 12.764 1.00 22.45 O ATOM 1558 CB THR A 209 4.484 13.433 10.913 1.00 19.55 C ATOM 1559 OG1 THR A 209 4.014 14.174 9.792 1.00 19.61 O ATOM 1560 CG2 THR A 209 5.760 12.694 10.547 1.00 19.11 C ATOM 0 H THR A 209 2.108 13.963 11.336 1.00 20.02 H new ATOM 0 HA THR A 209 3.188 11.741 10.821 1.00 19.84 H new ATOM 0 HB THR A 209 4.682 14.053 11.632 1.00 19.55 H new ATOM 0 HG1 THR A 209 4.246 14.978 9.870 1.00 19.61 H new ATOM 0 HG21 THR A 209 6.419 13.327 10.223 1.00 19.11 H new ATOM 0 HG22 THR A 209 6.107 12.239 11.330 1.00 19.11 H new ATOM 0 HG23 THR A 209 5.570 12.043 9.853 1.00 19.11 H new ATOM 1561 N LYS A 210 3.760 12.716 13.782 1.00 22.12 N ATOM 1562 CA LYS A 210 4.380 12.446 15.063 1.00 23.99 C ATOM 1563 C LYS A 210 3.583 11.379 15.777 1.00 25.16 C ATOM 1564 O LYS A 210 3.357 10.321 15.198 1.00 32.45 O ATOM 1565 CB LYS A 210 4.511 13.752 15.832 1.00 23.34 C ATOM 1566 CG LYS A 210 5.353 14.756 15.057 1.00 23.39 C ATOM 1567 CD LYS A 210 6.647 14.163 14.509 1.00 25.84 C ATOM 1568 CE LYS A 210 7.104 14.883 13.232 1.00 26.73 C ATOM 1569 NZ LYS A 210 6.720 16.309 13.410 1.00 28.29 N ATOM 0 H LYS A 210 3.230 13.394 13.776 1.00 22.12 H new ATOM 0 HA LYS A 210 5.279 12.096 14.966 1.00 23.99 H new ATOM 0 HB2 LYS A 210 3.631 14.123 15.999 1.00 23.34 H new ATOM 0 HB3 LYS A 210 4.916 13.583 16.697 1.00 23.34 H new ATOM 0 HG2 LYS A 210 4.829 15.108 14.321 1.00 23.39 H new ATOM 0 HG3 LYS A 210 5.567 15.504 15.636 1.00 23.39 H new ATOM 0 HD2 LYS A 210 7.342 14.225 15.182 1.00 25.84 H new ATOM 0 HD3 LYS A 210 6.517 13.220 14.321 1.00 25.84 H new ATOM 0 HE2 LYS A 210 8.062 14.794 13.106 1.00 26.73 H new ATOM 0 HE3 LYS A 210 6.678 14.503 12.447 1.00 26.73 H new ATOM 0 HZ1 LYS A 210 7.179 16.814 12.838 1.00 28.29 H new ATOM 0 HZ2 LYS A 210 5.849 16.403 13.256 1.00 28.29 H new ATOM 0 HZ3 LYS A 210 6.903 16.564 14.243 1.00 28.29 H new ATOM 1570 N TYR A 211 3.115 11.642 16.987 1.00 23.62 N ATOM 1571 CA TYR A 211 2.355 10.649 17.750 1.00 22.57 C ATOM 1572 C TYR A 211 1.084 10.076 17.151 1.00 22.89 C ATOM 1573 O TYR A 211 0.835 8.862 17.354 1.00 23.07 O ATOM 1574 CB TYR A 211 1.987 11.202 19.121 1.00 21.28 C ATOM 1575 CG TYR A 211 3.179 11.393 19.992 1.00 21.72 C ATOM 1576 CD1 TYR A 211 3.856 10.288 20.559 1.00 22.04 C ATOM 1577 CD2 TYR A 211 3.662 12.675 20.244 1.00 20.77 C ATOM 1578 CE1 TYR A 211 4.950 10.471 21.392 1.00 21.51 C ATOM 1579 CE2 TYR A 211 4.755 12.856 21.055 1.00 21.37 C ATOM 1580 CZ TYR A 211 5.399 11.765 21.611 1.00 20.88 C ATOM 1581 OH TYR A 211 6.469 12.019 22.393 1.00 21.31 O ATOM 0 H TYR A 211 3.225 12.393 17.391 1.00 23.62 H new ATOM 0 HA TYR A 211 2.981 9.908 17.768 1.00 22.57 H new ATOM 0 HB2 TYR A 211 1.529 12.050 19.013 1.00 21.28 H new ATOM 0 HB3 TYR A 211 1.365 10.597 19.555 1.00 21.28 H new ATOM 0 HD1 TYR A 211 3.563 9.426 20.370 1.00 22.04 H new ATOM 0 HD2 TYR A 211 3.242 13.411 19.861 1.00 20.77 H new ATOM 0 HE1 TYR A 211 5.371 9.745 21.793 1.00 21.51 H new ATOM 0 HE2 TYR A 211 5.064 13.715 21.231 1.00 21.37 H new ATOM 0 HH TYR A 211 6.333 12.720 22.835 1.00 21.31 H new ATOM 1582 N ILE A 212 0.255 10.906 16.496 1.00 19.62 N ATOM 1583 CA ILE A 212 -1.075 10.411 16.073 1.00 20.02 C ATOM 1584 C ILE A 212 -0.980 9.190 15.155 1.00 20.28 C ATOM 1585 O ILE A 212 -1.666 8.187 15.380 1.00 20.84 O ATOM 1586 CB ILE A 212 -1.945 11.491 15.390 1.00 19.94 C ATOM 1587 CG1 ILE A 212 -2.415 12.536 16.392 1.00 18.42 C ATOM 1588 CG2 ILE A 212 -3.142 10.883 14.643 1.00 19.20 C ATOM 1589 CD1 ILE A 212 -2.746 13.825 15.666 1.00 18.27 C ATOM 0 H ILE A 212 0.429 11.723 16.293 1.00 19.62 H new ATOM 0 HA ILE A 212 -1.510 10.154 16.901 1.00 20.02 H new ATOM 0 HB ILE A 212 -1.382 11.928 14.732 1.00 19.94 H new ATOM 0 HG12 ILE A 212 -3.196 12.213 16.868 1.00 18.42 H new ATOM 0 HG13 ILE A 212 -1.725 12.695 17.055 1.00 18.42 H new ATOM 0 HG21 ILE A 212 -3.660 11.592 14.230 1.00 19.20 H new ATOM 0 HG22 ILE A 212 -2.822 10.276 13.958 1.00 19.20 H new ATOM 0 HG23 ILE A 212 -3.701 10.397 15.269 1.00 19.20 H new ATOM 0 HD11 ILE A 212 -3.045 14.489 16.306 1.00 18.27 H new ATOM 0 HD12 ILE A 212 -1.955 14.151 15.208 1.00 18.27 H new ATOM 0 HD13 ILE A 212 -3.449 13.661 15.019 1.00 18.27 H new ATOM 1590 N ASN A 213 -0.125 9.278 14.130 1.00 20.44 N ATOM 1591 CA ASN A 213 0.240 8.102 13.331 1.00 19.38 C ATOM 1592 C ASN A 213 1.167 7.191 14.119 1.00 21.17 C ATOM 1593 O ASN A 213 0.987 5.987 14.100 1.00 24.91 O ATOM 1594 CB ASN A 213 0.913 8.470 12.016 1.00 18.28 C ATOM 1595 CG ASN A 213 1.436 7.252 11.304 1.00 17.93 C ATOM 1596 OD1 ASN A 213 0.658 6.369 10.964 1.00 17.73 O ATOM 1597 ND2 ASN A 213 2.759 7.153 11.147 1.00 16.21 N ATOM 0 H ASN A 213 0.254 10.009 13.882 1.00 20.44 H new ATOM 0 HA ASN A 213 -0.590 7.644 13.125 1.00 19.38 H new ATOM 0 HB2 ASN A 213 0.279 8.933 11.445 1.00 18.28 H new ATOM 0 HB3 ASN A 213 1.643 9.085 12.186 1.00 18.28 H new ATOM 0 HD21 ASN A 213 3.098 6.446 10.794 1.00 16.21 H new ATOM 0 HD22 ASN A 213 3.271 7.796 11.399 1.00 16.21 H new ATOM 1598 N GLY A 214 2.191 7.763 14.754 1.00 19.96 N ATOM 1599 CA GLY A 214 2.994 7.068 15.757 1.00 18.12 C ATOM 1600 C GLY A 214 3.984 6.059 15.233 1.00 17.77 C ATOM 1601 O GLY A 214 4.729 5.471 15.987 1.00 16.14 O ATOM 0 H GLY A 214 2.440 8.574 14.612 1.00 19.96 H new ATOM 0 HA2 GLY A 214 3.479 7.731 16.273 1.00 18.12 H new ATOM 0 HA3 GLY A 214 2.393 6.616 16.369 1.00 18.12 H new ATOM 1602 N HIS A 215 4.002 5.849 13.925 1.00 17.83 N ATOM 1603 CA HIS A 215 4.824 4.775 13.371 1.00 18.47 C ATOM 1604 C HIS A 215 5.930 5.124 12.373 1.00 18.55 C ATOM 1605 O HIS A 215 6.583 4.217 11.817 1.00 15.74 O ATOM 1606 CB HIS A 215 3.940 3.662 12.855 1.00 17.33 C ATOM 1607 CG HIS A 215 3.156 2.982 13.939 1.00 17.86 C ATOM 1608 ND1 HIS A 215 2.012 3.501 14.444 1.00 17.76 N ATOM 1609 CD2 HIS A 215 3.364 1.765 14.594 1.00 17.50 C ATOM 1610 CE1 HIS A 215 1.524 2.664 15.395 1.00 17.98 C ATOM 1611 NE2 HIS A 215 2.329 1.589 15.458 1.00 17.88 N ATOM 0 H HIS A 215 3.556 6.305 13.348 1.00 17.83 H new ATOM 0 HA HIS A 215 5.351 4.493 14.135 1.00 18.47 H new ATOM 0 HB2 HIS A 215 3.326 4.023 12.197 1.00 17.33 H new ATOM 0 HB3 HIS A 215 4.489 3.005 12.400 1.00 17.33 H new ATOM 0 HD1 HIS A 215 1.652 4.243 14.201 1.00 17.76 H new ATOM 0 HD2 HIS A 215 4.078 1.183 14.463 1.00 17.50 H new ATOM 0 HE1 HIS A 215 0.765 2.809 15.913 1.00 17.98 H new ATOM 1612 N GLY A 216 6.162 6.417 12.178 1.00 17.70 N ATOM 1613 CA GLY A 216 7.385 6.883 11.514 1.00 20.82 C ATOM 1614 C GLY A 216 7.431 6.600 10.035 1.00 21.85 C ATOM 1615 O GLY A 216 8.506 6.506 9.453 1.00 23.38 O ATOM 0 H GLY A 216 5.627 7.045 12.421 1.00 17.70 H new ATOM 0 HA2 GLY A 216 7.472 7.839 11.653 1.00 20.82 H new ATOM 0 HA3 GLY A 216 8.151 6.464 11.937 1.00 20.82 H new ATOM 1616 N ASP A 217 6.250 6.446 9.435 1.00 22.47 N ATOM 1617 CA ASP A 217 6.114 6.059 8.028 1.00 20.07 C ATOM 1618 C ASP A 217 5.008 6.861 7.335 1.00 21.10 C ATOM 1619 O ASP A 217 4.661 6.591 6.167 1.00 21.21 O ATOM 1620 CB ASP A 217 5.778 4.581 7.969 1.00 19.18 C ATOM 1621 CG ASP A 217 4.579 4.219 8.835 1.00 17.98 C ATOM 1622 OD1 ASP A 217 4.005 5.131 9.433 1.00 19.24 O ATOM 1623 OD2 ASP A 217 4.221 3.031 8.937 1.00 16.46 O ATOM 0 H ASP A 217 5.498 6.564 9.836 1.00 22.47 H new ATOM 0 HA ASP A 217 6.948 6.242 7.568 1.00 20.07 H new ATOM 0 HB2 ASP A 217 5.596 4.330 7.050 1.00 19.18 H new ATOM 0 HB3 ASP A 217 6.548 4.066 8.257 1.00 19.18 H new ATOM 1624 N VAL A 218 4.414 7.813 8.062 1.00 18.67 N ATOM 1625 CA VAL A 218 3.479 8.736 7.434 1.00 18.04 C ATOM 1626 C VAL A 218 3.962 10.174 7.627 1.00 18.40 C ATOM 1627 O VAL A 218 4.410 10.510 8.725 1.00 18.28 O ATOM 1628 CB VAL A 218 1.998 8.549 7.949 1.00 17.21 C ATOM 1629 CG1 VAL A 218 1.147 9.771 7.603 1.00 15.19 C ATOM 1630 CG2 VAL A 218 1.374 7.274 7.383 1.00 15.25 C ATOM 0 H VAL A 218 4.539 7.936 8.904 1.00 18.67 H new ATOM 0 HA VAL A 218 3.457 8.534 6.485 1.00 18.04 H new ATOM 0 HB VAL A 218 2.026 8.462 8.915 1.00 17.21 H new ATOM 0 HG11 VAL A 218 0.242 9.638 7.927 1.00 15.19 H new ATOM 0 HG12 VAL A 218 1.527 10.559 8.022 1.00 15.19 H new ATOM 0 HG13 VAL A 218 1.131 9.892 6.641 1.00 15.19 H new ATOM 0 HG21 VAL A 218 0.467 7.183 7.714 1.00 15.25 H new ATOM 0 HG22 VAL A 218 1.361 7.322 6.414 1.00 15.25 H new ATOM 0 HG23 VAL A 218 1.898 6.506 7.661 1.00 15.25 H new ATOM 1631 N ILE A 219 3.927 10.988 6.550 1.00 17.84 N ATOM 1632 CA ILE A 219 3.976 12.457 6.634 1.00 16.18 C ATOM 1633 C ILE A 219 2.520 12.944 6.449 1.00 16.52 C ATOM 1634 O ILE A 219 1.869 12.643 5.407 1.00 13.63 O ATOM 1635 CB ILE A 219 4.834 13.100 5.516 1.00 16.81 C ATOM 1636 CG1 ILE A 219 6.314 12.698 5.599 1.00 16.33 C ATOM 1637 CG2 ILE A 219 4.708 14.622 5.525 1.00 16.25 C ATOM 1638 CD1 ILE A 219 7.054 13.091 6.859 1.00 15.28 C ATOM 0 H ILE A 219 3.874 10.693 5.744 1.00 17.84 H new ATOM 0 HA ILE A 219 4.373 12.710 7.482 1.00 16.18 H new ATOM 0 HB ILE A 219 4.484 12.758 4.679 1.00 16.81 H new ATOM 0 HG12 ILE A 219 6.372 11.735 5.501 1.00 16.33 H new ATOM 0 HG13 ILE A 219 6.777 13.088 4.841 1.00 16.33 H new ATOM 0 HG21 ILE A 219 5.254 14.996 4.816 1.00 16.25 H new ATOM 0 HG22 ILE A 219 3.781 14.871 5.384 1.00 16.25 H new ATOM 0 HG23 ILE A 219 5.008 14.967 6.381 1.00 16.25 H new ATOM 0 HD11 ILE A 219 7.974 12.788 6.802 1.00 15.28 H new ATOM 0 HD12 ILE A 219 7.037 14.056 6.957 1.00 15.28 H new ATOM 0 HD13 ILE A 219 6.626 12.681 7.627 1.00 15.28 H new ATOM 1639 N GLY A 220 1.993 13.686 7.445 1.00 16.64 N ATOM 1640 CA GLY A 220 0.569 14.109 7.378 1.00 17.20 C ATOM 1641 C GLY A 220 0.187 15.126 8.436 1.00 17.63 C ATOM 1642 O GLY A 220 0.896 15.319 9.407 1.00 18.58 O ATOM 0 H GLY A 220 2.421 13.948 8.143 1.00 16.64 H new ATOM 0 HA2 GLY A 220 0.392 14.484 6.501 1.00 17.20 H new ATOM 0 HA3 GLY A 220 0.003 13.327 7.472 1.00 17.20 H new ATOM 1643 N GLY A 221 -0.956 15.766 8.262 1.00 16.69 N ATOM 1644 CA GLY A 221 -1.341 16.756 9.194 1.00 16.71 C ATOM 1645 C GLY A 221 -2.822 16.768 9.297 1.00 17.48 C ATOM 1646 O GLY A 221 -3.486 16.180 8.480 1.00 17.12 O ATOM 0 H GLY A 221 -1.505 15.632 7.614 1.00 16.69 H new ATOM 0 HA2 GLY A 221 -0.946 16.573 10.061 1.00 16.71 H new ATOM 0 HA3 GLY A 221 -1.017 17.626 8.913 1.00 16.71 H new ATOM 1647 N ILE A 222 -3.353 17.464 10.295 1.00 19.22 N ATOM 1648 CA ILE A 222 -4.786 17.429 10.492 1.00 20.94 C ATOM 1649 C ILE A 222 -5.236 18.743 11.092 1.00 21.91 C ATOM 1650 O ILE A 222 -4.556 19.316 11.932 1.00 22.33 O ATOM 1651 CB ILE A 222 -5.152 16.229 11.417 1.00 21.51 C ATOM 1652 CG1 ILE A 222 -6.674 15.967 11.494 1.00 22.50 C ATOM 1653 CG2 ILE A 222 -4.559 16.435 12.790 1.00 20.69 C ATOM 1654 CD1 ILE A 222 -7.247 15.188 10.315 1.00 20.87 C ATOM 0 H ILE A 222 -2.912 17.948 10.852 1.00 19.22 H new ATOM 0 HA ILE A 222 -5.241 17.307 9.644 1.00 20.94 H new ATOM 0 HB ILE A 222 -4.766 15.432 11.021 1.00 21.51 H new ATOM 0 HG12 ILE A 222 -6.865 15.480 12.311 1.00 22.50 H new ATOM 0 HG13 ILE A 222 -7.134 16.819 11.557 1.00 22.50 H new ATOM 0 HG21 ILE A 222 -4.791 15.684 13.359 1.00 20.69 H new ATOM 0 HG22 ILE A 222 -3.594 16.500 12.719 1.00 20.69 H new ATOM 0 HG23 ILE A 222 -4.910 17.253 13.175 1.00 20.69 H new ATOM 0 HD11 ILE A 222 -8.201 15.067 10.440 1.00 20.87 H new ATOM 0 HD12 ILE A 222 -7.089 15.680 9.494 1.00 20.87 H new ATOM 0 HD13 ILE A 222 -6.816 14.321 10.260 1.00 20.87 H new ATOM 1655 N ILE A 223 -6.382 19.229 10.652 1.00 23.19 N ATOM 1656 CA ILE A 223 -6.902 20.478 11.194 1.00 23.49 C ATOM 1657 C ILE A 223 -8.219 20.160 11.873 1.00 24.00 C ATOM 1658 O ILE A 223 -9.003 19.388 11.330 1.00 23.68 O ATOM 1659 CB ILE A 223 -7.090 21.550 10.089 1.00 22.99 C ATOM 1660 CG1 ILE A 223 -5.776 21.743 9.307 1.00 21.73 C ATOM 1661 CG2 ILE A 223 -7.541 22.880 10.681 1.00 22.66 C ATOM 1662 CD1 ILE A 223 -5.945 22.628 8.079 1.00 22.76 C ATOM 0 H ILE A 223 -6.872 18.860 10.049 1.00 23.19 H new ATOM 0 HA ILE A 223 -6.271 20.852 11.828 1.00 23.49 H new ATOM 0 HB ILE A 223 -7.781 21.237 9.484 1.00 22.99 H new ATOM 0 HG12 ILE A 223 -5.110 22.134 9.893 1.00 21.73 H new ATOM 0 HG13 ILE A 223 -5.438 20.876 9.032 1.00 21.73 H new ATOM 0 HG21 ILE A 223 -7.651 23.530 9.970 1.00 22.66 H new ATOM 0 HG22 ILE A 223 -8.386 22.759 11.141 1.00 22.66 H new ATOM 0 HG23 ILE A 223 -6.874 23.198 11.309 1.00 22.66 H new ATOM 0 HD11 ILE A 223 -5.093 22.717 7.624 1.00 22.76 H new ATOM 0 HD12 ILE A 223 -6.592 22.227 7.477 1.00 22.76 H new ATOM 0 HD13 ILE A 223 -6.258 23.504 8.352 1.00 22.76 H new ATOM 1663 N VAL A 224 -8.414 20.707 13.081 1.00 22.66 N ATOM 1664 CA VAL A 224 -9.650 20.552 13.823 1.00 21.47 C ATOM 1665 C VAL A 224 -10.225 21.897 14.349 1.00 22.81 C ATOM 1666 O VAL A 224 -9.513 22.760 14.916 1.00 21.98 O ATOM 1667 CB VAL A 224 -9.516 19.547 14.981 1.00 21.52 C ATOM 1668 CG1 VAL A 224 -10.860 19.453 15.707 1.00 21.98 C ATOM 1669 CG2 VAL A 224 -9.130 18.174 14.459 1.00 18.81 C ATOM 0 H VAL A 224 -7.822 21.180 13.487 1.00 22.66 H new ATOM 0 HA VAL A 224 -10.283 20.197 13.179 1.00 21.47 H new ATOM 0 HB VAL A 224 -8.823 19.852 15.587 1.00 21.52 H new ATOM 0 HG11 VAL A 224 -10.789 18.822 16.440 1.00 21.98 H new ATOM 0 HG12 VAL A 224 -11.102 20.326 16.055 1.00 21.98 H new ATOM 0 HG13 VAL A 224 -11.543 19.152 15.087 1.00 21.98 H new ATOM 0 HG21 VAL A 224 -9.050 17.556 15.202 1.00 18.81 H new ATOM 0 HG22 VAL A 224 -9.812 17.857 13.847 1.00 18.81 H new ATOM 0 HG23 VAL A 224 -8.280 18.231 13.994 1.00 18.81 H new ATOM 1670 N GLY A 225 -11.521 22.062 14.142 1.00 22.55 N ATOM 1671 CA GLY A 225 -12.192 23.308 14.437 1.00 21.97 C ATOM 1672 C GLY A 225 -13.658 23.223 14.051 1.00 23.64 C ATOM 1673 O GLY A 225 -14.156 22.165 13.596 1.00 20.34 O ATOM 0 H GLY A 225 -12.036 21.450 13.825 1.00 22.55 H new ATOM 0 HA2 GLY A 225 -12.111 23.510 15.382 1.00 21.97 H new ATOM 0 HA3 GLY A 225 -11.766 24.034 13.955 1.00 21.97 H new ATOM 1674 N LYS A 226 -14.340 24.361 14.236 1.00 26.05 N ATOM 1675 CA LYS A 226 -15.769 24.530 13.951 1.00 26.02 C ATOM 1676 C LYS A 226 -16.001 24.197 12.515 1.00 28.14 C ATOM 1677 O LYS A 226 -15.120 24.408 11.666 1.00 30.45 O ATOM 1678 CB LYS A 226 -16.162 25.988 14.148 1.00 25.55 C ATOM 1679 CG LYS A 226 -15.850 26.546 15.524 1.00 29.09 C ATOM 1680 CD LYS A 226 -16.939 26.278 16.562 1.00 31.49 C ATOM 1681 CE LYS A 226 -16.890 27.359 17.648 1.00 37.99 C ATOM 1682 NZ LYS A 226 -17.495 26.965 18.968 1.00 41.04 N ATOM 0 H LYS A 226 -13.971 25.076 14.540 1.00 26.05 H new ATOM 0 HA LYS A 226 -16.286 23.959 14.540 1.00 26.02 H new ATOM 0 HB2 LYS A 226 -15.706 26.526 13.483 1.00 25.55 H new ATOM 0 HB3 LYS A 226 -17.113 26.079 13.983 1.00 25.55 H new ATOM 0 HG2 LYS A 226 -15.016 26.163 15.837 1.00 29.09 H new ATOM 0 HG3 LYS A 226 -15.713 27.504 15.452 1.00 29.09 H new ATOM 0 HD2 LYS A 226 -17.811 26.273 16.136 1.00 31.49 H new ATOM 0 HD3 LYS A 226 -16.812 25.402 16.959 1.00 31.49 H new ATOM 0 HE2 LYS A 226 -15.964 27.609 17.794 1.00 37.99 H new ATOM 0 HE3 LYS A 226 -17.349 28.148 17.320 1.00 37.99 H new ATOM 0 HZ1 LYS A 226 -17.427 27.643 19.540 1.00 41.04 H new ATOM 0 HZ2 LYS A 226 -18.353 26.760 18.852 1.00 41.04 H new ATOM 0 HZ3 LYS A 226 -17.063 26.258 19.294 1.00 41.04 H new ATOM 1683 N GLN A 227 -17.199 23.722 12.233 1.00 29.73 N ATOM 1684 CA GLN A 227 -17.590 23.345 10.882 1.00 29.54 C ATOM 1685 C GLN A 227 -17.401 24.474 9.862 1.00 30.44 C ATOM 1686 O GLN A 227 -16.883 24.218 8.752 1.00 34.69 O ATOM 1687 CB GLN A 227 -19.049 22.858 10.874 1.00 27.10 C ATOM 1688 CG GLN A 227 -19.482 22.223 9.569 1.00 28.55 C ATOM 1689 CD GLN A 227 -18.714 20.941 9.273 1.00 27.34 C ATOM 1690 OE1 GLN A 227 -18.579 20.085 10.132 1.00 29.24 O ATOM 1691 NE2 GLN A 227 -18.178 20.821 8.064 1.00 28.99 N ATOM 0 H GLN A 227 -17.816 23.607 12.821 1.00 29.73 H new ATOM 0 HA GLN A 227 -17.000 22.625 10.609 1.00 29.54 H new ATOM 0 HB2 GLN A 227 -19.169 22.216 11.591 1.00 27.10 H new ATOM 0 HB3 GLN A 227 -19.632 23.609 11.066 1.00 27.10 H new ATOM 0 HG2 GLN A 227 -20.432 22.029 9.605 1.00 28.55 H new ATOM 0 HG3 GLN A 227 -19.348 22.853 8.844 1.00 28.55 H new ATOM 0 HE21 GLN A 227 -18.291 21.442 7.480 1.00 28.99 H new ATOM 0 HE22 GLN A 227 -17.718 20.122 7.865 1.00 28.99 H new ATOM 1692 N GLU A 228 -17.822 25.691 10.223 1.00 27.60 N ATOM 1693 CA GLU A 228 -17.778 26.855 9.305 1.00 28.83 C ATOM 1694 C GLU A 228 -16.360 27.197 8.854 1.00 29.09 C ATOM 1695 O GLU A 228 -16.132 27.440 7.643 1.00 28.53 O ATOM 1696 CB GLU A 228 -18.464 28.120 9.861 1.00 28.54 C ATOM 1697 CG GLU A 228 -19.913 27.913 10.285 0.46 30.93 C ATOM 1698 CD GLU A 228 -20.021 27.225 11.638 0.53 32.14 C ATOM 1699 OE1 GLU A 228 -19.265 27.643 12.549 0.60 30.06 O ATOM 1700 OE2 GLU A 228 -20.843 26.272 11.781 1.00 34.25 O ATOM 0 H GLU A 228 -18.141 25.871 11.001 1.00 27.60 H new ATOM 0 HA GLU A 228 -18.290 26.563 8.535 1.00 28.83 H new ATOM 0 HB2 GLU A 228 -17.958 28.441 10.624 1.00 28.54 H new ATOM 0 HB3 GLU A 228 -18.432 28.816 9.186 1.00 28.54 H new ATOM 0 HG2 GLU A 228 -20.363 28.771 10.323 0.46 30.93 H new ATOM 0 HG3 GLU A 228 -20.372 27.381 9.616 0.46 30.93 H new ATOM 1701 N PHE A 229 -15.426 27.235 9.805 1.00 26.82 N ATOM 1702 CA PHE A 229 -14.012 27.392 9.438 1.00 27.01 C ATOM 1703 C PHE A 229 -13.493 26.200 8.622 1.00 26.70 C ATOM 1704 O PHE A 229 -12.943 26.394 7.539 1.00 27.28 O ATOM 1705 CB PHE A 229 -13.102 27.625 10.638 1.00 26.09 C ATOM 1706 CG PHE A 229 -11.656 27.330 10.345 1.00 27.26 C ATOM 1707 CD1 PHE A 229 -10.909 28.174 9.523 1.00 26.97 C ATOM 1708 CD2 PHE A 229 -11.033 26.193 10.871 1.00 27.45 C ATOM 1709 CE1 PHE A 229 -9.576 27.908 9.252 1.00 26.04 C ATOM 1710 CE2 PHE A 229 -9.688 25.917 10.595 1.00 26.67 C ATOM 1711 CZ PHE A 229 -8.969 26.778 9.782 1.00 27.19 C ATOM 0 H PHE A 229 -15.581 27.174 10.649 1.00 26.82 H new ATOM 0 HA PHE A 229 -13.982 28.189 8.886 1.00 27.01 H new ATOM 0 HB2 PHE A 229 -13.187 28.547 10.928 1.00 26.09 H new ATOM 0 HB3 PHE A 229 -13.398 27.068 11.375 1.00 26.09 H new ATOM 0 HD1 PHE A 229 -11.311 28.926 9.152 1.00 26.97 H new ATOM 0 HD2 PHE A 229 -11.519 25.613 11.411 1.00 27.45 H new ATOM 0 HE1 PHE A 229 -9.087 28.488 8.714 1.00 26.04 H new ATOM 0 HE2 PHE A 229 -9.281 25.162 10.954 1.00 26.67 H new ATOM 0 HZ PHE A 229 -8.077 26.598 9.591 1.00 27.19 H new ATOM 1712 N ILE A 230 -13.668 24.977 9.126 1.00 25.00 N ATOM 1713 CA ILE A 230 -13.241 23.785 8.380 1.00 24.71 C ATOM 1714 C ILE A 230 -13.718 23.790 6.900 1.00 26.26 C ATOM 1715 O ILE A 230 -12.903 23.607 6.021 1.00 26.62 O ATOM 1716 CB ILE A 230 -13.520 22.432 9.124 1.00 23.87 C ATOM 1717 CG1 ILE A 230 -12.796 22.377 10.496 1.00 23.65 C ATOM 1718 CG2 ILE A 230 -13.166 21.209 8.253 1.00 22.08 C ATOM 1719 CD1 ILE A 230 -11.261 22.280 10.461 1.00 23.68 C ATOM 0 H ILE A 230 -14.028 24.814 9.890 1.00 25.00 H new ATOM 0 HA ILE A 230 -12.274 23.845 8.343 1.00 24.71 H new ATOM 0 HB ILE A 230 -14.474 22.395 9.293 1.00 23.87 H new ATOM 0 HG12 ILE A 230 -13.038 23.170 10.999 1.00 23.65 H new ATOM 0 HG13 ILE A 230 -13.137 21.614 10.988 1.00 23.65 H new ATOM 0 HG21 ILE A 230 -13.352 20.395 8.747 1.00 22.08 H new ATOM 0 HG22 ILE A 230 -13.699 21.224 7.442 1.00 22.08 H new ATOM 0 HG23 ILE A 230 -12.225 21.238 8.021 1.00 22.08 H new ATOM 0 HD11 ILE A 230 -10.918 22.252 11.368 1.00 23.68 H new ATOM 0 HD12 ILE A 230 -10.998 21.473 9.991 1.00 23.68 H new ATOM 0 HD13 ILE A 230 -10.898 23.054 10.002 1.00 23.68 H new ATOM 1720 N ASP A 231 -15.010 23.995 6.640 1.00 27.84 N ATOM 1721 CA ASP A 231 -15.527 24.121 5.278 1.00 27.99 C ATOM 1722 C ASP A 231 -14.712 25.103 4.397 1.00 28.84 C ATOM 1723 O ASP A 231 -14.487 24.837 3.214 1.00 28.70 O ATOM 1724 CB ASP A 231 -16.997 24.549 5.298 1.00 29.64 C ATOM 1725 CG ASP A 231 -17.945 23.436 5.796 1.00 33.63 C ATOM 1726 OD1 ASP A 231 -17.491 22.308 6.047 1.00 36.21 O ATOM 1727 OD2 ASP A 231 -19.167 23.684 5.916 1.00 31.59 O ATOM 0 H ASP A 231 -15.612 24.065 7.250 1.00 27.84 H new ATOM 0 HA ASP A 231 -15.441 23.242 4.878 1.00 27.99 H new ATOM 0 HB2 ASP A 231 -17.094 25.328 5.868 1.00 29.64 H new ATOM 0 HB3 ASP A 231 -17.263 24.817 4.404 1.00 29.64 H new ATOM 1728 N GLN A 232 -14.315 26.240 4.950 1.00 26.82 N ATOM 1729 CA GLN A 232 -13.479 27.174 4.208 1.00 30.06 C ATOM 1730 C GLN A 232 -12.060 26.604 4.007 1.00 28.44 C ATOM 1731 O GLN A 232 -11.535 26.662 2.904 1.00 31.72 O ATOM 1732 CB GLN A 232 -13.404 28.582 4.867 1.00 30.41 C ATOM 1733 CG GLN A 232 -14.738 29.290 5.102 1.00 34.93 C ATOM 1734 CD GLN A 232 -15.429 29.736 3.821 1.00 37.13 C ATOM 1735 OE1 GLN A 232 -16.550 29.314 3.539 1.00 37.86 O ATOM 1736 NE2 GLN A 232 -14.762 30.592 3.038 1.00 37.04 N ATOM 0 H GLN A 232 -14.516 26.490 5.748 1.00 26.82 H new ATOM 0 HA GLN A 232 -13.904 27.288 3.343 1.00 30.06 H new ATOM 0 HB2 GLN A 232 -12.951 28.495 5.720 1.00 30.41 H new ATOM 0 HB3 GLN A 232 -12.851 29.151 4.308 1.00 30.41 H new ATOM 0 HG2 GLN A 232 -15.329 28.695 5.589 1.00 34.93 H new ATOM 0 HG3 GLN A 232 -14.589 30.065 5.666 1.00 34.93 H new ATOM 0 HE21 GLN A 232 -13.980 30.865 3.268 1.00 37.04 H new ATOM 0 HE22 GLN A 232 -15.116 30.869 2.305 1.00 37.04 H new ATOM 1737 N ALA A 233 -11.460 26.081 5.074 1.00 26.50 N ATOM 1738 CA ALA A 233 -10.144 25.464 5.017 1.00 27.01 C ATOM 1739 C ALA A 233 -10.066 24.444 3.933 1.00 26.18 C ATOM 1740 O ALA A 233 -9.011 24.323 3.303 1.00 30.12 O ATOM 1741 CB ALA A 233 -9.739 24.853 6.351 1.00 25.91 C ATOM 0 H ALA A 233 -11.812 26.076 5.859 1.00 26.50 H new ATOM 0 HA ALA A 233 -9.515 26.174 4.815 1.00 27.01 H new ATOM 0 HB1 ALA A 233 -8.859 24.454 6.270 1.00 25.91 H new ATOM 0 HB2 ALA A 233 -9.719 25.544 7.031 1.00 25.91 H new ATOM 0 HB3 ALA A 233 -10.381 24.171 6.603 1.00 25.91 H new ATOM 1742 N ARG A 234 -11.179 23.748 3.703 1.00 25.01 N ATOM 1743 CA ARG A 234 -11.316 22.667 2.691 1.00 26.64 C ATOM 1744 C ARG A 234 -11.621 23.161 1.241 1.00 26.59 C ATOM 1745 O ARG A 234 -10.837 22.929 0.337 1.00 25.13 O ATOM 1746 CB ARG A 234 -12.408 21.618 3.120 1.00 24.17 C ATOM 1747 CG ARG A 234 -12.662 20.480 2.096 1.00 22.01 C ATOM 1748 CD ARG A 234 -13.825 19.556 2.414 1.00 19.71 C ATOM 1749 NE ARG A 234 -13.682 18.911 3.718 1.00 21.79 N ATOM 1750 CZ ARG A 234 -13.109 17.720 3.943 1.00 20.91 C ATOM 1751 NH1 ARG A 234 -12.604 17.006 2.941 1.00 19.91 N ATOM 1752 NH2 ARG A 234 -13.040 17.233 5.175 1.00 20.27 N ATOM 0 H ARG A 234 -11.906 23.888 4.141 1.00 25.01 H new ATOM 0 HA ARG A 234 -10.439 22.253 2.664 1.00 26.64 H new ATOM 0 HB2 ARG A 234 -12.142 21.222 3.964 1.00 24.17 H new ATOM 0 HB3 ARG A 234 -13.243 22.086 3.277 1.00 24.17 H new ATOM 0 HG2 ARG A 234 -12.816 20.879 1.225 1.00 22.01 H new ATOM 0 HG3 ARG A 234 -11.856 19.945 2.025 1.00 22.01 H new ATOM 0 HD2 ARG A 234 -14.652 20.063 2.395 1.00 19.71 H new ATOM 0 HD3 ARG A 234 -13.893 18.876 1.725 1.00 19.71 H new ATOM 0 HE ARG A 234 -13.993 19.332 4.400 1.00 21.79 H new ATOM 0 HH11 ARG A 234 -12.643 17.307 2.136 1.00 19.91 H new ATOM 0 HH12 ARG A 234 -12.239 16.243 3.098 1.00 19.91 H new ATOM 0 HH21 ARG A 234 -13.364 17.682 5.833 1.00 20.27 H new ATOM 0 HH22 ARG A 234 -12.672 16.469 5.315 1.00 20.27 H new ATOM 1753 N PHE A 235 -12.798 23.758 1.053 1.00 27.86 N ATOM 1754 CA PHE A 235 -13.270 24.294 -0.226 1.00 32.97 C ATOM 1755 C PHE A 235 -12.526 25.547 -0.758 1.00 32.62 C ATOM 1756 O PHE A 235 -12.709 25.934 -1.931 1.00 33.39 O ATOM 1757 CB PHE A 235 -14.785 24.528 -0.198 1.00 36.60 C ATOM 1758 CG PHE A 235 -15.588 23.280 0.059 1.00 41.57 C ATOM 1759 CD1 PHE A 235 -15.641 22.263 -0.879 1.00 45.09 C ATOM 1760 CD2 PHE A 235 -16.285 23.120 1.252 1.00 44.77 C ATOM 1761 CE1 PHE A 235 -16.371 21.105 -0.630 1.00 50.38 C ATOM 1762 CE2 PHE A 235 -17.022 21.968 1.510 1.00 44.78 C ATOM 1763 CZ PHE A 235 -17.073 20.964 0.564 1.00 47.76 C ATOM 0 H PHE A 235 -13.365 23.866 1.690 1.00 27.86 H new ATOM 0 HA PHE A 235 -13.052 23.599 -0.867 1.00 32.97 H new ATOM 0 HB2 PHE A 235 -14.990 25.182 0.489 1.00 36.60 H new ATOM 0 HB3 PHE A 235 -15.060 24.911 -1.046 1.00 36.60 H new ATOM 0 HD1 PHE A 235 -15.184 22.355 -1.684 1.00 45.09 H new ATOM 0 HD2 PHE A 235 -16.258 23.796 1.890 1.00 44.77 H new ATOM 0 HE1 PHE A 235 -16.390 20.424 -1.263 1.00 50.38 H new ATOM 0 HE2 PHE A 235 -17.478 21.875 2.315 1.00 44.78 H new ATOM 0 HZ PHE A 235 -17.574 20.197 0.724 1.00 47.76 H new ATOM 1764 N VAL A 236 -11.689 26.162 0.074 1.00 27.19 N ATOM 1765 CA VAL A 236 -10.838 27.233 -0.424 1.00 27.40 C ATOM 1766 C VAL A 236 -9.336 26.966 -0.157 1.00 30.16 C ATOM 1767 O VAL A 236 -8.535 26.816 -1.103 1.00 31.60 O ATOM 1768 CB VAL A 236 -11.259 28.616 0.137 1.00 24.64 C ATOM 1769 CG1 VAL A 236 -10.325 29.683 -0.361 1.00 22.73 C ATOM 1770 CG2 VAL A 236 -12.683 28.963 -0.275 1.00 25.21 C ATOM 0 H VAL A 236 -11.601 25.979 0.910 1.00 27.19 H new ATOM 0 HA VAL A 236 -10.963 27.251 -1.386 1.00 27.40 H new ATOM 0 HB VAL A 236 -11.216 28.570 1.105 1.00 24.64 H new ATOM 0 HG11 VAL A 236 -10.597 30.543 -0.005 1.00 22.73 H new ATOM 0 HG12 VAL A 236 -9.421 29.484 -0.070 1.00 22.73 H new ATOM 0 HG13 VAL A 236 -10.353 29.711 -1.330 1.00 22.73 H new ATOM 0 HG21 VAL A 236 -12.923 29.830 0.087 1.00 25.21 H new ATOM 0 HG22 VAL A 236 -12.743 28.989 -1.243 1.00 25.21 H new ATOM 0 HG23 VAL A 236 -13.292 28.291 0.068 1.00 25.21 H new ATOM 1771 N GLY A 237 -8.964 26.917 1.119 1.00 27.26 N ATOM 1772 CA GLY A 237 -7.572 26.810 1.508 1.00 29.54 C ATOM 1773 C GLY A 237 -6.869 25.608 0.945 1.00 28.06 C ATOM 1774 O GLY A 237 -5.780 25.723 0.410 1.00 31.33 O ATOM 0 H GLY A 237 -9.514 26.945 1.779 1.00 27.26 H new ATOM 0 HA2 GLY A 237 -7.104 27.610 1.222 1.00 29.54 H new ATOM 0 HA3 GLY A 237 -7.518 26.780 2.476 1.00 29.54 H new ATOM 1775 N LEU A 238 -7.504 24.452 1.040 1.00 28.93 N ATOM 1776 CA LEU A 238 -6.913 23.219 0.493 1.00 27.53 C ATOM 1777 C LEU A 238 -7.249 23.061 -0.986 1.00 27.00 C ATOM 1778 O LEU A 238 -6.347 22.805 -1.795 1.00 29.92 O ATOM 1779 CB LEU A 238 -7.326 21.974 1.311 1.00 25.22 C ATOM 1780 CG LEU A 238 -6.323 20.816 1.326 1.00 25.55 C ATOM 1781 CD1 LEU A 238 -6.561 19.775 2.424 1.00 24.79 C ATOM 1782 CD2 LEU A 238 -6.275 20.098 -0.019 1.00 25.58 C ATOM 0 H LEU A 238 -8.272 24.349 1.412 1.00 28.93 H new ATOM 0 HA LEU A 238 -5.949 23.297 0.568 1.00 27.53 H new ATOM 0 HB2 LEU A 238 -7.488 22.250 2.227 1.00 25.22 H new ATOM 0 HB3 LEU A 238 -8.168 21.644 0.961 1.00 25.22 H new ATOM 0 HG LEU A 238 -5.475 21.246 1.516 1.00 25.55 H new ATOM 0 HD11 LEU A 238 -5.886 19.081 2.363 1.00 24.79 H new ATOM 0 HD12 LEU A 238 -6.507 20.203 3.293 1.00 24.79 H new ATOM 0 HD13 LEU A 238 -7.440 19.381 2.312 1.00 24.79 H new ATOM 0 HD21 LEU A 238 -5.632 19.373 0.024 1.00 25.58 H new ATOM 0 HD22 LEU A 238 -7.152 19.740 -0.227 1.00 25.58 H new ATOM 0 HD23 LEU A 238 -6.010 20.724 -0.711 1.00 25.58 H new ATOM 1783 N LYS A 239 -8.530 23.215 -1.338 1.00 26.40 N ATOM 1784 CA LYS A 239 -8.986 23.087 -2.735 1.00 27.43 C ATOM 1785 C LYS A 239 -8.243 24.053 -3.644 1.00 28.45 C ATOM 1786 O LYS A 239 -7.856 23.681 -4.750 1.00 29.48 O ATOM 1787 CB LYS A 239 -10.505 23.300 -2.889 1.00 28.11 C ATOM 1788 CG LYS A 239 -11.044 22.895 -4.257 1.00 27.98 C ATOM 1789 CD LYS A 239 -12.555 23.096 -4.406 1.00 28.35 C ATOM 1790 CE LYS A 239 -12.922 24.416 -5.063 1.00 30.93 C ATOM 1791 NZ LYS A 239 -12.194 24.661 -6.356 1.00 33.86 N ATOM 0 H LYS A 239 -9.158 23.396 -0.779 1.00 26.40 H new ATOM 0 HA LYS A 239 -8.787 22.175 -2.999 1.00 27.43 H new ATOM 0 HB2 LYS A 239 -10.966 22.790 -2.204 1.00 28.11 H new ATOM 0 HB3 LYS A 239 -10.710 24.235 -2.733 1.00 28.11 H new ATOM 0 HG2 LYS A 239 -10.588 23.410 -4.941 1.00 27.98 H new ATOM 0 HG3 LYS A 239 -10.832 21.962 -4.416 1.00 27.98 H new ATOM 0 HD2 LYS A 239 -12.922 22.367 -4.931 1.00 28.35 H new ATOM 0 HD3 LYS A 239 -12.969 23.051 -3.530 1.00 28.35 H new ATOM 0 HE2 LYS A 239 -13.878 24.432 -5.229 1.00 30.93 H new ATOM 0 HE3 LYS A 239 -12.729 25.141 -4.448 1.00 30.93 H new ATOM 0 HZ1 LYS A 239 -12.734 25.080 -6.926 1.00 33.86 H new ATOM 0 HZ2 LYS A 239 -11.477 25.165 -6.202 1.00 33.86 H new ATOM 0 HZ3 LYS A 239 -11.940 23.883 -6.706 1.00 33.86 H new ATOM 1792 N ASP A 240 -8.009 25.270 -3.160 1.00 28.64 N ATOM 1793 CA ASP A 240 -7.542 26.344 -4.038 1.00 30.58 C ATOM 1794 C ASP A 240 -6.117 26.792 -3.779 1.00 27.63 C ATOM 1795 O ASP A 240 -5.405 27.076 -4.741 1.00 24.79 O ATOM 1796 CB ASP A 240 -8.482 27.547 -3.981 1.00 31.79 C ATOM 1797 CG ASP A 240 -9.794 27.271 -4.642 1.00 35.69 C ATOM 1798 OD1 ASP A 240 -9.855 26.353 -5.494 1.00 40.00 O ATOM 1799 OD2 ASP A 240 -10.772 27.956 -4.301 1.00 37.24 O ATOM 0 H ASP A 240 -8.112 25.495 -2.336 1.00 28.64 H new ATOM 0 HA ASP A 240 -7.548 25.959 -4.928 1.00 30.58 H new ATOM 0 HB2 ASP A 240 -8.634 27.793 -3.055 1.00 31.79 H new ATOM 0 HB3 ASP A 240 -8.059 28.307 -4.411 1.00 31.79 H new ATOM 1800 N ILE A 241 -5.710 26.836 -2.510 1.00 24.05 N ATOM 1801 CA ILE A 241 -4.478 27.537 -2.168 1.00 24.01 C ATOM 1802 C ILE A 241 -3.213 26.689 -1.975 1.00 23.33 C ATOM 1803 O ILE A 241 -2.209 26.960 -2.632 1.00 22.34 O ATOM 1804 CB ILE A 241 -4.606 28.450 -0.924 1.00 22.94 C ATOM 1805 CG1 ILE A 241 -5.746 29.460 -1.074 1.00 21.04 C ATOM 1806 CG2 ILE A 241 -3.253 29.127 -0.648 1.00 21.07 C ATOM 1807 CD1 ILE A 241 -5.819 30.437 0.079 1.00 19.20 C ATOM 0 H ILE A 241 -6.123 26.475 -1.848 1.00 24.05 H new ATOM 0 HA ILE A 241 -4.357 28.055 -2.979 1.00 24.01 H new ATOM 0 HB ILE A 241 -4.838 27.906 -0.155 1.00 22.94 H new ATOM 0 HG12 ILE A 241 -5.630 29.952 -1.902 1.00 21.04 H new ATOM 0 HG13 ILE A 241 -6.588 28.983 -1.142 1.00 21.04 H new ATOM 0 HG21 ILE A 241 -3.330 29.700 0.131 1.00 21.07 H new ATOM 0 HG22 ILE A 241 -2.579 28.449 -0.485 1.00 21.07 H new ATOM 0 HG23 ILE A 241 -2.995 29.660 -1.416 1.00 21.07 H new ATOM 0 HD11 ILE A 241 -6.555 31.053 -0.064 1.00 19.20 H new ATOM 0 HD12 ILE A 241 -5.961 29.951 0.907 1.00 19.20 H new ATOM 0 HD13 ILE A 241 -4.988 30.934 0.135 1.00 19.20 H new ATOM 1808 N THR A 242 -3.229 25.751 -1.022 1.00 20.90 N ATOM 1809 CA THR A 242 -2.052 24.946 -0.767 1.00 20.10 C ATOM 1810 C THR A 242 -2.136 23.693 -1.612 1.00 20.97 C ATOM 1811 O THR A 242 -1.116 23.055 -1.913 1.00 19.84 O ATOM 1812 CB THR A 242 -1.983 24.455 0.702 1.00 20.97 C ATOM 1813 OG1 THR A 242 -3.131 23.626 1.011 1.00 18.72 O ATOM 1814 CG2 THR A 242 -1.860 25.629 1.676 1.00 20.08 C ATOM 0 H THR A 242 -3.906 25.573 -0.523 1.00 20.90 H new ATOM 0 HA THR A 242 -1.280 25.498 -0.967 1.00 20.10 H new ATOM 0 HB THR A 242 -1.184 23.914 0.805 1.00 20.97 H new ATOM 0 HG1 THR A 242 -3.276 23.645 1.838 1.00 18.72 H new ATOM 0 HG21 THR A 242 -1.819 25.293 2.585 1.00 20.08 H new ATOM 0 HG22 THR A 242 -1.052 26.129 1.480 1.00 20.08 H new ATOM 0 HG23 THR A 242 -2.631 26.210 1.581 1.00 20.08 H new ATOM 1815 N GLY A 243 -3.375 23.312 -1.921 1.00 20.38 N ATOM 1816 CA GLY A 243 -3.670 22.003 -2.419 1.00 21.68 C ATOM 1817 C GLY A 243 -3.002 20.826 -1.713 1.00 22.18 C ATOM 1818 O GLY A 243 -2.815 19.782 -2.331 1.00 24.41 O ATOM 0 H GLY A 243 -4.064 23.821 -1.842 1.00 20.38 H new ATOM 0 HA2 GLY A 243 -4.630 21.874 -2.377 1.00 21.68 H new ATOM 0 HA3 GLY A 243 -3.420 21.974 -3.356 1.00 21.68 H new ATOM 1819 N GLY A 244 -2.679 20.955 -0.428 1.00 22.58 N ATOM 1820 CA GLY A 244 -2.058 19.860 0.327 1.00 21.50 C ATOM 1821 C GLY A 244 -2.998 18.785 0.849 1.00 21.30 C ATOM 1822 O GLY A 244 -3.112 18.593 2.067 1.00 21.40 O ATOM 0 H GLY A 244 -2.811 21.671 0.030 1.00 22.58 H new ATOM 0 HA2 GLY A 244 -1.396 19.436 -0.241 1.00 21.50 H new ATOM 0 HA3 GLY A 244 -1.583 20.242 1.082 1.00 21.50 H new ATOM 1823 N CYS A 245 -3.652 18.047 -0.050 1.00 22.18 N ATOM 1824 CA CYS A 245 -4.538 16.954 0.373 1.00 22.67 C ATOM 1825 C CYS A 245 -3.732 15.705 0.689 1.00 24.00 C ATOM 1826 O CYS A 245 -2.576 15.561 0.215 1.00 25.40 O ATOM 1827 CB CYS A 245 -5.586 16.650 -0.664 1.00 24.65 C ATOM 1828 SG CYS A 245 -4.941 16.342 -2.318 1.00 25.40 S ATOM 0 H CYS A 245 -3.599 18.159 -0.901 1.00 22.18 H new ATOM 0 HA CYS A 245 -4.995 17.247 1.177 1.00 22.67 H new ATOM 0 HB2 CYS A 245 -6.092 15.873 -0.377 1.00 24.65 H new ATOM 0 HB3 CYS A 245 -6.208 17.393 -0.706 1.00 24.65 H new ATOM 0 HG CYS A 245 -5.666 15.580 -2.895 1.00 25.40 H new ATOM 1829 N MET A 246 -4.326 14.842 1.520 1.00 21.26 N ATOM 1830 CA MET A 246 -3.711 13.627 2.036 1.00 20.01 C ATOM 1831 C MET A 246 -4.082 12.398 1.173 1.00 19.57 C ATOM 1832 O MET A 246 -5.225 12.209 0.850 1.00 23.17 O ATOM 1833 CB MET A 246 -4.165 13.425 3.476 1.00 18.75 C ATOM 1834 CG MET A 246 -3.703 12.127 4.117 1.00 19.76 C ATOM 1835 SD MET A 246 -4.071 11.902 5.898 1.00 20.44 S ATOM 1836 CE MET A 246 -2.837 12.889 6.729 1.00 20.42 C ATOM 0 H MET A 246 -5.129 14.958 1.806 1.00 21.26 H new ATOM 0 HA MET A 246 -2.746 13.720 2.003 1.00 20.01 H new ATOM 0 HB2 MET A 246 -3.842 14.167 4.010 1.00 18.75 H new ATOM 0 HB3 MET A 246 -5.134 13.457 3.503 1.00 18.75 H new ATOM 0 HG2 MET A 246 -4.105 11.391 3.631 1.00 19.76 H new ATOM 0 HG3 MET A 246 -2.743 12.056 3.996 1.00 19.76 H new ATOM 0 HE1 MET A 246 -3.226 13.295 7.520 1.00 20.42 H new ATOM 0 HE2 MET A 246 -2.092 12.325 6.989 1.00 20.42 H new ATOM 0 HE3 MET A 246 -2.522 13.584 6.131 1.00 20.42 H new ATOM 1837 N SER A 247 -3.105 11.601 0.774 1.00 18.56 N ATOM 1838 CA SER A 247 -3.291 10.283 0.158 1.00 17.93 C ATOM 1839 C SER A 247 -4.233 9.429 1.011 1.00 18.32 C ATOM 1840 O SER A 247 -4.101 9.393 2.262 1.00 21.36 O ATOM 1841 CB SER A 247 -1.908 9.613 0.103 1.00 17.61 C ATOM 1842 OG SER A 247 -1.914 8.384 -0.605 0.65 18.23 O ATOM 0 H SER A 247 -2.276 11.816 0.855 1.00 18.56 H new ATOM 0 HA SER A 247 -3.677 10.372 -0.727 1.00 17.93 H new ATOM 0 HB2 SER A 247 -1.277 10.219 -0.317 1.00 17.61 H new ATOM 0 HB3 SER A 247 -1.593 9.458 1.007 1.00 17.61 H new ATOM 0 HG SER A 247 -1.140 8.059 -0.609 0.65 18.23 H new ATOM 1843 N PRO A 248 -5.188 8.736 0.387 1.00 16.78 N ATOM 1844 CA PRO A 248 -6.059 7.880 1.228 1.00 16.68 C ATOM 1845 C PRO A 248 -5.296 6.739 1.909 1.00 16.20 C ATOM 1846 O PRO A 248 -5.677 6.299 3.012 1.00 16.30 O ATOM 1847 CB PRO A 248 -7.067 7.349 0.248 1.00 16.20 C ATOM 1848 CG PRO A 248 -7.127 8.438 -0.771 1.00 16.54 C ATOM 1849 CD PRO A 248 -5.709 8.859 -0.971 1.00 16.42 C ATOM 0 HA PRO A 248 -6.453 8.374 1.964 1.00 16.68 H new ATOM 0 HB2 PRO A 248 -6.785 6.506 -0.140 1.00 16.20 H new ATOM 0 HB3 PRO A 248 -7.930 7.195 0.664 1.00 16.20 H new ATOM 0 HG2 PRO A 248 -7.520 8.122 -1.600 1.00 16.54 H new ATOM 0 HG3 PRO A 248 -7.673 9.178 -0.462 1.00 16.54 H new ATOM 0 HD2 PRO A 248 -5.241 8.285 -1.597 1.00 16.42 H new ATOM 0 HD3 PRO A 248 -5.640 9.765 -1.310 1.00 16.42 H new ATOM 1850 N PHE A 249 -4.181 6.334 1.296 1.00 14.87 N ATOM 1851 CA PHE A 249 -3.223 5.399 1.933 1.00 13.73 C ATOM 1852 C PHE A 249 -2.632 6.003 3.198 1.00 12.99 C ATOM 1853 O PHE A 249 -2.674 5.390 4.246 1.00 11.83 O ATOM 1854 CB PHE A 249 -2.133 5.011 0.934 1.00 14.27 C ATOM 1855 CG PHE A 249 -1.206 3.970 1.445 1.00 15.03 C ATOM 1856 CD1 PHE A 249 -1.673 2.696 1.755 1.00 15.46 C ATOM 1857 CD2 PHE A 249 0.144 4.278 1.680 1.00 15.83 C ATOM 1858 CE1 PHE A 249 -0.786 1.746 2.271 1.00 16.41 C ATOM 1859 CE2 PHE A 249 1.027 3.337 2.170 1.00 15.49 C ATOM 1860 CZ PHE A 249 0.566 2.066 2.461 1.00 15.59 C ATOM 0 H PHE A 249 -3.953 6.586 0.506 1.00 14.87 H new ATOM 0 HA PHE A 249 -3.697 4.594 2.195 1.00 13.73 H new ATOM 0 HB2 PHE A 249 -2.550 4.691 0.119 1.00 14.27 H new ATOM 0 HB3 PHE A 249 -1.623 5.802 0.700 1.00 14.27 H new ATOM 0 HD1 PHE A 249 -2.567 2.478 1.620 1.00 15.46 H new ATOM 0 HD2 PHE A 249 0.451 5.138 1.501 1.00 15.83 H new ATOM 0 HE1 PHE A 249 -1.095 0.896 2.490 1.00 16.41 H new ATOM 0 HE2 PHE A 249 1.921 3.555 2.303 1.00 15.49 H new ATOM 0 HZ PHE A 249 1.154 1.422 2.784 1.00 15.59 H new ATOM 1861 N ASN A 250 -2.155 7.255 3.111 1.00 12.73 N ATOM 1862 CA ASN A 250 -1.650 7.918 4.284 1.00 11.75 C ATOM 1863 C ASN A 250 -2.677 8.040 5.365 1.00 12.43 C ATOM 1864 O ASN A 250 -2.308 7.820 6.527 1.00 12.90 O ATOM 1865 CB ASN A 250 -0.947 9.244 3.951 1.00 11.34 C ATOM 1866 CG ASN A 250 0.552 9.029 3.564 1.00 10.78 C ATOM 1867 OD1 ASN A 250 0.937 7.994 3.003 1.00 9.96 O ATOM 1868 ND2 ASN A 250 1.381 10.022 3.841 1.00 10.62 N ATOM 0 H ASN A 250 -2.122 7.718 2.387 1.00 12.73 H new ATOM 0 HA ASN A 250 -0.960 7.343 4.652 1.00 11.75 H new ATOM 0 HB2 ASN A 250 -1.410 9.680 3.219 1.00 11.34 H new ATOM 0 HB3 ASN A 250 -1.001 9.839 4.715 1.00 11.34 H new ATOM 0 HD21 ASN A 250 2.213 9.959 3.631 1.00 10.62 H new ATOM 0 HD22 ASN A 250 1.088 10.730 4.231 1.00 10.62 H new ATOM 1869 N ALA A 251 -3.960 8.296 4.988 1.00 13.06 N ATOM 1870 CA ALA A 251 -5.100 8.357 5.912 1.00 13.31 C ATOM 1871 C ALA A 251 -5.324 7.044 6.598 1.00 14.34 C ATOM 1872 O ALA A 251 -5.510 6.966 7.825 1.00 16.15 O ATOM 1873 CB ALA A 251 -6.397 8.765 5.207 1.00 12.89 C ATOM 0 H ALA A 251 -4.181 8.440 4.169 1.00 13.06 H new ATOM 0 HA ALA A 251 -4.871 9.034 6.568 1.00 13.31 H new ATOM 0 HB1 ALA A 251 -7.121 8.793 5.852 1.00 12.89 H new ATOM 0 HB2 ALA A 251 -6.286 9.642 4.808 1.00 12.89 H new ATOM 0 HB3 ALA A 251 -6.606 8.119 4.514 1.00 12.89 H new ATOM 1874 N TRP A 252 -5.378 6.001 5.784 1.00 15.28 N ATOM 1875 CA TRP A 252 -5.589 4.667 6.271 1.00 14.16 C ATOM 1876 C TRP A 252 -4.438 4.222 7.167 1.00 14.89 C ATOM 1877 O TRP A 252 -4.692 3.504 8.139 1.00 14.60 O ATOM 1878 CB TRP A 252 -5.798 3.735 5.087 1.00 14.61 C ATOM 1879 CG TRP A 252 -6.065 2.272 5.495 1.00 15.13 C ATOM 1880 CD1 TRP A 252 -7.298 1.652 5.779 1.00 14.06 C ATOM 1881 CD2 TRP A 252 -5.045 1.232 5.715 1.00 14.04 C ATOM 1882 NE1 TRP A 252 -7.097 0.338 6.139 1.00 15.53 N ATOM 1883 CE2 TRP A 252 -5.786 0.008 6.094 1.00 13.89 C ATOM 1884 CE3 TRP A 252 -3.640 1.197 5.609 1.00 13.42 C ATOM 1885 CZ2 TRP A 252 -5.156 -1.183 6.337 1.00 13.88 C ATOM 1886 CZ3 TRP A 252 -3.000 -0.028 5.826 1.00 13.82 C ATOM 1887 CH2 TRP A 252 -3.738 -1.194 6.208 1.00 14.51 C ATOM 0 H TRP A 252 -5.292 6.056 4.930 1.00 15.28 H new ATOM 0 HA TRP A 252 -6.386 4.641 6.824 1.00 14.16 H new ATOM 0 HB2 TRP A 252 -6.545 4.057 4.559 1.00 14.61 H new ATOM 0 HB3 TRP A 252 -5.013 3.766 4.517 1.00 14.61 H new ATOM 0 HD1 TRP A 252 -8.128 2.070 5.730 1.00 14.06 H new ATOM 0 HE1 TRP A 252 -7.726 -0.204 6.364 1.00 15.53 H new ATOM 0 HE3 TRP A 252 -3.155 1.963 5.402 1.00 13.42 H new ATOM 0 HZ2 TRP A 252 -5.631 -1.947 6.574 1.00 13.88 H new ATOM 0 HZ3 TRP A 252 -2.078 -0.086 5.720 1.00 13.82 H new ATOM 0 HH2 TRP A 252 -3.277 -1.984 6.377 1.00 14.51 H new ATOM 1888 N LEU A 253 -3.176 4.643 6.902 1.00 14.47 N ATOM 1889 CA LEU A 253 -2.078 4.255 7.842 1.00 13.37 C ATOM 1890 C LEU A 253 -2.208 4.952 9.216 1.00 14.26 C ATOM 1891 O LEU A 253 -1.998 4.337 10.283 1.00 13.32 O ATOM 1892 CB LEU A 253 -0.724 4.518 7.251 1.00 11.90 C ATOM 1893 CG LEU A 253 -0.147 3.435 6.301 1.00 12.46 C ATOM 1894 CD1 LEU A 253 1.216 3.903 5.797 1.00 11.65 C ATOM 1895 CD2 LEU A 253 -0.058 2.033 6.914 1.00 10.88 C ATOM 0 H LEU A 253 -2.941 5.124 6.229 1.00 14.47 H new ATOM 0 HA LEU A 253 -2.169 3.300 7.986 1.00 13.37 H new ATOM 0 HB2 LEU A 253 -0.766 5.355 6.763 1.00 11.90 H new ATOM 0 HB3 LEU A 253 -0.097 4.645 7.980 1.00 11.90 H new ATOM 0 HG LEU A 253 -0.772 3.338 5.565 1.00 12.46 H new ATOM 0 HD11 LEU A 253 1.588 3.234 5.201 1.00 11.65 H new ATOM 0 HD12 LEU A 253 1.114 4.741 5.319 1.00 11.65 H new ATOM 0 HD13 LEU A 253 1.813 4.032 6.551 1.00 11.65 H new ATOM 0 HD21 LEU A 253 0.310 1.417 6.261 1.00 10.88 H new ATOM 0 HD22 LEU A 253 0.516 2.057 7.695 1.00 10.88 H new ATOM 0 HD23 LEU A 253 -0.944 1.736 7.174 1.00 10.88 H new ATOM 1896 N THR A 254 -2.527 6.253 9.146 1.00 14.85 N ATOM 1897 CA THR A 254 -2.736 7.101 10.280 1.00 15.99 C ATOM 1898 C THR A 254 -3.993 6.624 11.057 1.00 17.83 C ATOM 1899 O THR A 254 -3.982 6.697 12.265 1.00 19.37 O ATOM 1900 CB THR A 254 -2.934 8.569 9.799 1.00 17.94 C ATOM 1901 OG1 THR A 254 -1.876 8.967 8.877 1.00 16.69 O ATOM 1902 CG2 THR A 254 -3.022 9.537 10.973 1.00 15.96 C ATOM 0 H THR A 254 -2.627 6.663 8.397 1.00 14.85 H new ATOM 0 HA THR A 254 -1.964 7.059 10.866 1.00 15.99 H new ATOM 0 HB THR A 254 -3.779 8.606 9.324 1.00 17.94 H new ATOM 0 HG1 THR A 254 -2.069 8.709 8.101 1.00 16.69 H new ATOM 0 HG21 THR A 254 -3.145 10.440 10.640 1.00 15.96 H new ATOM 0 HG22 THR A 254 -3.774 9.296 11.536 1.00 15.96 H new ATOM 0 HG23 THR A 254 -2.203 9.493 11.491 1.00 15.96 H new ATOM 1903 N LEU A 255 -5.074 6.153 10.406 1.00 16.62 N ATOM 1904 CA LEU A 255 -6.171 5.490 11.178 1.00 16.82 C ATOM 1905 C LEU A 255 -5.689 4.224 11.919 1.00 16.93 C ATOM 1906 O LEU A 255 -6.043 3.979 13.088 1.00 18.24 O ATOM 1907 CB LEU A 255 -7.350 5.081 10.288 1.00 15.54 C ATOM 1908 CG LEU A 255 -8.236 6.213 9.870 1.00 15.62 C ATOM 1909 CD1 LEU A 255 -9.062 5.799 8.664 1.00 16.07 C ATOM 1910 CD2 LEU A 255 -9.098 6.672 11.015 1.00 14.40 C ATOM 0 H LEU A 255 -5.197 6.199 9.556 1.00 16.62 H new ATOM 0 HA LEU A 255 -6.458 6.159 11.819 1.00 16.82 H new ATOM 0 HB2 LEU A 255 -7.004 4.646 9.493 1.00 15.54 H new ATOM 0 HB3 LEU A 255 -7.885 4.425 10.761 1.00 15.54 H new ATOM 0 HG LEU A 255 -7.687 6.970 9.612 1.00 15.62 H new ATOM 0 HD11 LEU A 255 -9.635 6.535 8.396 1.00 16.07 H new ATOM 0 HD12 LEU A 255 -8.471 5.566 7.931 1.00 16.07 H new ATOM 0 HD13 LEU A 255 -9.609 5.031 8.894 1.00 16.07 H new ATOM 0 HD21 LEU A 255 -9.663 7.404 10.722 1.00 14.40 H new ATOM 0 HD22 LEU A 255 -9.654 5.937 11.317 1.00 14.40 H new ATOM 0 HD23 LEU A 255 -8.534 6.971 11.745 1.00 14.40 H new ATOM 1911 N ARG A 256 -4.885 3.432 11.226 1.00 16.21 N ATOM 1912 CA ARG A 256 -4.212 2.269 11.804 1.00 17.22 C ATOM 1913 C ARG A 256 -3.355 2.691 12.986 1.00 19.61 C ATOM 1914 O ARG A 256 -3.432 2.053 14.069 1.00 19.05 O ATOM 1915 CB ARG A 256 -3.309 1.577 10.790 1.00 15.28 C ATOM 1916 CG ARG A 256 -2.981 0.126 11.134 1.00 15.68 C ATOM 1917 CD ARG A 256 -2.021 -0.404 10.089 1.00 15.49 C ATOM 1918 NE ARG A 256 -2.045 -1.841 9.954 1.00 15.43 N ATOM 1919 CZ ARG A 256 -1.121 -2.676 10.407 1.00 15.52 C ATOM 1920 NH1 ARG A 256 -0.035 -2.230 11.047 1.00 14.24 N ATOM 1921 NH2 ARG A 256 -1.292 -3.976 10.181 1.00 15.04 N ATOM 0 H ARG A 256 -4.709 3.553 10.393 1.00 16.21 H new ATOM 0 HA ARG A 256 -4.906 1.653 12.086 1.00 17.22 H new ATOM 0 HB2 ARG A 256 -3.736 1.604 9.920 1.00 15.28 H new ATOM 0 HB3 ARG A 256 -2.481 2.077 10.715 1.00 15.28 H new ATOM 0 HG2 ARG A 256 -2.584 0.069 12.017 1.00 15.68 H new ATOM 0 HG3 ARG A 256 -3.790 -0.409 11.152 1.00 15.68 H new ATOM 0 HD2 ARG A 256 -2.235 -0.003 9.232 1.00 15.49 H new ATOM 0 HD3 ARG A 256 -1.121 -0.124 10.317 1.00 15.49 H new ATOM 0 HE ARG A 256 -2.718 -2.185 9.544 1.00 15.43 H new ATOM 0 HH11 ARG A 256 0.074 -1.386 11.172 1.00 14.24 H new ATOM 0 HH12 ARG A 256 0.554 -2.787 11.334 1.00 14.24 H new ATOM 0 HH21 ARG A 256 -1.986 -4.250 9.753 1.00 15.04 H new ATOM 0 HH22 ARG A 256 -0.709 -4.542 10.463 1.00 15.04 H new ATOM 1922 N GLY A 257 -2.573 3.775 12.780 1.00 18.92 N ATOM 1923 CA GLY A 257 -1.596 4.173 13.765 1.00 18.65 C ATOM 1924 C GLY A 257 -2.301 4.613 15.002 1.00 19.27 C ATOM 1925 O GLY A 257 -1.880 4.294 16.100 1.00 20.37 O ATOM 0 H GLY A 257 -2.606 4.274 12.080 1.00 18.92 H new ATOM 0 HA2 GLY A 257 -1.001 3.433 13.964 1.00 18.65 H new ATOM 0 HA3 GLY A 257 -1.046 4.893 13.419 1.00 18.65 H new ATOM 1926 N VAL A 258 -3.433 5.287 14.821 1.00 20.09 N ATOM 1927 CA VAL A 258 -4.116 5.944 15.939 1.00 20.31 C ATOM 1928 C VAL A 258 -4.928 5.023 16.889 1.00 20.14 C ATOM 1929 O VAL A 258 -5.229 5.430 17.993 1.00 18.37 O ATOM 1930 CB VAL A 258 -4.944 7.151 15.454 1.00 19.73 C ATOM 1931 CG1 VAL A 258 -6.338 6.720 15.048 1.00 19.61 C ATOM 1932 CG2 VAL A 258 -5.002 8.238 16.533 1.00 19.92 C ATOM 0 H VAL A 258 -3.824 5.377 14.060 1.00 20.09 H new ATOM 0 HA VAL A 258 -3.394 6.259 16.505 1.00 20.31 H new ATOM 0 HB VAL A 258 -4.506 7.524 14.673 1.00 19.73 H new ATOM 0 HG11 VAL A 258 -6.841 7.493 14.747 1.00 19.61 H new ATOM 0 HG12 VAL A 258 -6.280 6.072 14.329 1.00 19.61 H new ATOM 0 HG13 VAL A 258 -6.787 6.319 15.808 1.00 19.61 H new ATOM 0 HG21 VAL A 258 -5.526 8.987 16.210 1.00 19.92 H new ATOM 0 HG22 VAL A 258 -5.414 7.878 17.334 1.00 19.92 H new ATOM 0 HG23 VAL A 258 -4.103 8.538 16.739 1.00 19.92 H new ATOM 1933 N LYS A 259 -5.256 3.800 16.440 1.00 20.37 N ATOM 1934 CA LYS A 259 -5.881 2.767 17.266 1.00 20.99 C ATOM 1935 C LYS A 259 -5.127 2.568 18.567 1.00 20.92 C ATOM 1936 O LYS A 259 -5.736 2.344 19.594 1.00 20.43 O ATOM 1937 CB LYS A 259 -5.899 1.399 16.571 1.00 21.48 C ATOM 1938 CG LYS A 259 -6.554 1.354 15.185 1.00 23.56 C ATOM 1939 CD LYS A 259 -8.008 1.782 15.216 1.00 23.66 C ATOM 1940 CE LYS A 259 -8.808 0.945 14.257 1.00 23.92 C ATOM 1941 NZ LYS A 259 -10.252 1.187 14.523 1.00 27.71 N ATOM 0 H LYS A 259 -5.116 3.549 15.629 1.00 20.37 H new ATOM 0 HA LYS A 259 -6.785 3.081 17.424 1.00 20.99 H new ATOM 0 HB2 LYS A 259 -4.984 1.088 16.486 1.00 21.48 H new ATOM 0 HB3 LYS A 259 -6.361 0.770 17.147 1.00 21.48 H new ATOM 0 HG2 LYS A 259 -6.063 1.931 14.580 1.00 23.56 H new ATOM 0 HG3 LYS A 259 -6.493 0.453 14.831 1.00 23.56 H new ATOM 0 HD2 LYS A 259 -8.362 1.687 16.114 1.00 23.66 H new ATOM 0 HD3 LYS A 259 -8.083 2.720 14.979 1.00 23.66 H new ATOM 0 HE2 LYS A 259 -8.589 1.177 13.341 1.00 23.92 H new ATOM 0 HE3 LYS A 259 -8.596 0.005 14.370 1.00 23.92 H new ATOM 0 HZ1 LYS A 259 -10.712 0.442 14.364 1.00 27.71 H new ATOM 0 HZ2 LYS A 259 -10.361 1.427 15.373 1.00 27.71 H new ATOM 0 HZ3 LYS A 259 -10.547 1.837 13.991 1.00 27.71 H new ATOM 1942 N THR A 260 -3.804 2.659 18.502 1.00 20.99 N ATOM 1943 CA THR A 260 -2.954 2.359 19.655 1.00 22.01 C ATOM 1944 C THR A 260 -2.484 3.638 20.359 1.00 22.49 C ATOM 1945 O THR A 260 -1.498 3.599 21.086 1.00 24.62 O ATOM 1946 CB THR A 260 -1.703 1.550 19.229 1.00 21.81 C ATOM 1947 OG1 THR A 260 -1.122 2.179 18.097 1.00 22.88 O ATOM 1948 CG2 THR A 260 -2.044 0.104 18.830 1.00 21.12 C ATOM 0 H THR A 260 -3.374 2.894 17.796 1.00 20.99 H new ATOM 0 HA THR A 260 -3.494 1.835 20.267 1.00 22.01 H new ATOM 0 HB THR A 260 -1.101 1.525 19.989 1.00 21.81 H new ATOM 0 HG1 THR A 260 -0.978 1.605 17.500 1.00 22.88 H new ATOM 0 HG21 THR A 260 -1.233 -0.361 18.572 1.00 21.12 H new ATOM 0 HG22 THR A 260 -2.452 -0.352 19.583 1.00 21.12 H new ATOM 0 HG23 THR A 260 -2.663 0.112 18.083 1.00 21.12 H new ATOM 1949 N LEU A 261 -3.182 4.757 20.168 1.00 20.32 N ATOM 1950 CA LEU A 261 -2.693 6.030 20.634 1.00 20.34 C ATOM 1951 C LEU A 261 -2.644 6.071 22.170 1.00 20.48 C ATOM 1952 O LEU A 261 -1.619 6.443 22.733 1.00 19.23 O ATOM 1953 CB LEU A 261 -3.560 7.189 20.113 1.00 19.90 C ATOM 1954 CG LEU A 261 -3.185 8.594 20.626 1.00 19.52 C ATOM 1955 CD1 LEU A 261 -1.854 9.167 20.119 1.00 17.46 C ATOM 1956 CD2 LEU A 261 -4.335 9.574 20.404 1.00 20.46 C ATOM 0 H LEU A 261 -3.943 4.790 19.768 1.00 20.32 H new ATOM 0 HA LEU A 261 -1.794 6.137 20.286 1.00 20.34 H new ATOM 0 HB2 LEU A 261 -3.514 7.194 19.144 1.00 19.90 H new ATOM 0 HB3 LEU A 261 -4.483 7.012 20.352 1.00 19.90 H new ATOM 0 HG LEU A 261 -3.033 8.472 21.576 1.00 19.52 H new ATOM 0 HD11 LEU A 261 -1.715 10.048 20.499 1.00 17.46 H new ATOM 0 HD12 LEU A 261 -1.127 8.582 20.385 1.00 17.46 H new ATOM 0 HD13 LEU A 261 -1.877 9.233 19.152 1.00 17.46 H new ATOM 0 HD21 LEU A 261 -4.081 10.451 20.732 1.00 20.46 H new ATOM 0 HD22 LEU A 261 -4.535 9.629 19.456 1.00 20.46 H new ATOM 0 HD23 LEU A 261 -5.120 9.265 20.882 1.00 20.46 H new ATOM 1957 N GLY A 262 -3.757 5.690 22.805 1.00 20.00 N ATOM 1958 CA GLY A 262 -3.899 5.674 24.241 1.00 20.69 C ATOM 1959 C GLY A 262 -2.781 4.890 24.888 1.00 21.55 C ATOM 1960 O GLY A 262 -2.068 5.439 25.733 1.00 23.13 O ATOM 0 H GLY A 262 -4.463 5.428 22.390 1.00 20.00 H new ATOM 0 HA2 GLY A 262 -3.899 6.583 24.579 1.00 20.69 H new ATOM 0 HA3 GLY A 262 -4.754 5.282 24.480 1.00 20.69 H new ATOM 1961 N ILE A 263 -2.593 3.638 24.470 1.00 20.29 N ATOM 1962 CA ILE A 263 -1.550 2.803 25.057 1.00 22.11 C ATOM 1963 C ILE A 263 -0.099 3.170 24.714 1.00 23.01 C ATOM 1964 O ILE A 263 0.812 2.898 25.526 1.00 23.99 O ATOM 1965 CB ILE A 263 -1.726 1.316 24.733 1.00 21.77 C ATOM 1966 CG1 ILE A 263 -2.038 1.126 23.238 1.00 22.37 C ATOM 1967 CG2 ILE A 263 -2.782 0.710 25.651 1.00 22.50 C ATOM 1968 CD1 ILE A 263 -2.174 -0.318 22.794 1.00 20.57 C ATOM 0 H ILE A 263 -3.055 3.257 23.853 1.00 20.29 H new ATOM 0 HA ILE A 263 -1.680 2.983 26.001 1.00 22.11 H new ATOM 0 HB ILE A 263 -0.898 0.839 24.900 1.00 21.77 H new ATOM 0 HG12 ILE A 263 -2.862 1.594 23.031 1.00 22.37 H new ATOM 0 HG13 ILE A 263 -1.335 1.546 22.718 1.00 22.37 H new ATOM 0 HG21 ILE A 263 -2.890 -0.231 25.443 1.00 22.50 H new ATOM 0 HG22 ILE A 263 -2.502 0.806 26.575 1.00 22.50 H new ATOM 0 HG23 ILE A 263 -3.626 1.169 25.520 1.00 22.50 H new ATOM 0 HD11 ILE A 263 -2.369 -0.348 21.844 1.00 20.57 H new ATOM 0 HD12 ILE A 263 -1.344 -0.790 22.968 1.00 20.57 H new ATOM 0 HD13 ILE A 263 -2.895 -0.741 23.285 1.00 20.57 H new ATOM 1969 N ARG A 264 0.118 3.733 23.519 1.00 20.68 N ATOM 1970 CA ARG A 264 1.434 4.203 23.105 1.00 20.05 C ATOM 1971 C ARG A 264 1.752 5.474 23.916 1.00 20.02 C ATOM 1972 O ARG A 264 2.793 5.519 24.584 1.00 21.74 O ATOM 1973 CB ARG A 264 1.483 4.497 21.591 1.00 18.71 C ATOM 1974 CG ARG A 264 1.501 3.285 20.701 1.00 17.36 C ATOM 1975 CD ARG A 264 1.765 3.679 19.251 1.00 18.02 C ATOM 1976 NE ARG A 264 0.632 4.355 18.599 1.00 17.17 N ATOM 1977 CZ ARG A 264 0.536 5.677 18.422 1.00 17.46 C ATOM 1978 NH1 ARG A 264 1.491 6.513 18.836 1.00 15.05 N ATOM 1979 NH2 ARG A 264 -0.548 6.163 17.839 1.00 18.77 N ATOM 0 H ARG A 264 -0.497 3.850 22.930 1.00 20.68 H new ATOM 0 HA ARG A 264 2.095 3.514 23.275 1.00 20.05 H new ATOM 0 HB2 ARG A 264 0.714 5.040 21.357 1.00 18.71 H new ATOM 0 HB3 ARG A 264 2.273 5.028 21.405 1.00 18.71 H new ATOM 0 HG2 ARG A 264 2.186 2.668 21.002 1.00 17.36 H new ATOM 0 HG3 ARG A 264 0.652 2.820 20.764 1.00 17.36 H new ATOM 0 HD2 ARG A 264 2.539 4.262 19.220 1.00 18.02 H new ATOM 0 HD3 ARG A 264 1.989 2.883 18.745 1.00 18.02 H new ATOM 0 HE ARG A 264 -0.014 3.865 18.312 1.00 17.17 H new ATOM 0 HH11 ARG A 264 2.192 6.205 19.228 1.00 15.05 H new ATOM 0 HH12 ARG A 264 1.406 7.359 18.710 1.00 15.05 H new ATOM 0 HH21 ARG A 264 -1.173 5.631 17.582 1.00 18.77 H new ATOM 0 HH22 ARG A 264 -0.627 7.011 17.717 1.00 18.77 H new ATOM 1980 N MET A 265 0.863 6.472 23.915 1.00 18.48 N ATOM 1981 CA MET A 265 1.045 7.605 24.858 1.00 20.54 C ATOM 1982 C MET A 265 1.345 7.136 26.308 1.00 20.90 C ATOM 1983 O MET A 265 2.295 7.608 26.896 1.00 24.08 O ATOM 1984 CB MET A 265 -0.099 8.653 24.835 1.00 20.77 C ATOM 1985 CG MET A 265 -0.207 9.523 23.574 1.00 21.63 C ATOM 1986 SD MET A 265 1.316 9.800 22.577 1.00 25.30 S ATOM 1987 CE MET A 265 2.052 11.193 23.430 1.00 20.02 C ATOM 0 H MET A 265 0.173 6.522 23.403 1.00 18.48 H new ATOM 0 HA MET A 265 1.831 8.064 24.523 1.00 20.54 H new ATOM 0 HB2 MET A 265 -0.941 8.186 24.955 1.00 20.77 H new ATOM 0 HB3 MET A 265 0.011 9.239 25.600 1.00 20.77 H new ATOM 0 HG2 MET A 265 -0.873 9.122 22.993 1.00 21.63 H new ATOM 0 HG3 MET A 265 -0.549 10.391 23.841 1.00 21.63 H new ATOM 0 HE1 MET A 265 2.048 11.968 22.847 1.00 20.02 H new ATOM 0 HE2 MET A 265 1.541 11.389 24.231 1.00 20.02 H new ATOM 0 HE3 MET A 265 2.966 10.977 23.674 1.00 20.02 H new ATOM 1988 N GLU A 266 0.599 6.183 26.865 1.00 21.03 N ATOM 1989 CA GLU A 266 0.845 5.770 28.258 1.00 22.12 C ATOM 1990 C GLU A 266 2.279 5.278 28.387 1.00 22.77 C ATOM 1991 O GLU A 266 2.997 5.626 29.338 1.00 22.12 O ATOM 1992 CB GLU A 266 -0.151 4.701 28.775 1.00 20.65 C ATOM 1993 CG GLU A 266 -1.582 5.186 29.019 1.00 21.17 C ATOM 1994 CD GLU A 266 -1.729 6.100 30.252 1.00 21.46 C ATOM 1995 OE1 GLU A 266 -0.772 6.269 31.044 1.00 20.33 O ATOM 1996 OE2 GLU A 266 -2.826 6.669 30.443 1.00 21.89 O ATOM 0 H GLU A 266 -0.042 5.768 26.469 1.00 21.03 H new ATOM 0 HA GLU A 266 0.704 6.549 28.818 1.00 22.12 H new ATOM 0 HB2 GLU A 266 -0.179 3.973 28.135 1.00 20.65 H new ATOM 0 HB3 GLU A 266 0.195 4.336 29.605 1.00 20.65 H new ATOM 0 HG2 GLU A 266 -1.890 5.665 28.234 1.00 21.17 H new ATOM 0 HG3 GLU A 266 -2.161 4.416 29.127 1.00 21.17 H new ATOM 1997 N ARG A 267 2.733 4.504 27.432 1.00 22.17 N ATOM 1998 CA ARG A 267 4.055 3.940 27.503 1.00 22.95 C ATOM 1999 C ARG A 267 5.212 4.895 27.182 1.00 23.46 C ATOM 2000 O ARG A 267 6.224 4.837 27.797 1.00 23.66 O ATOM 2001 CB ARG A 267 4.126 2.666 26.706 1.00 20.73 C ATOM 2002 CG ARG A 267 5.497 2.129 26.556 1.00 23.23 C ATOM 2003 CD ARG A 267 5.957 1.254 27.710 1.00 26.76 C ATOM 2004 NE ARG A 267 4.895 0.541 28.360 1.00 28.00 N ATOM 2005 CZ ARG A 267 4.713 -0.760 28.311 1.00 28.59 C ATOM 2006 NH1 ARG A 267 5.555 -1.522 27.675 1.00 24.16 N ATOM 2007 NH2 ARG A 267 3.686 -1.287 28.925 1.00 28.54 N ATOM 0 H ARG A 267 2.288 4.291 26.728 1.00 22.17 H new ATOM 0 HA ARG A 267 4.195 3.740 28.442 1.00 22.95 H new ATOM 0 HB2 ARG A 267 3.570 1.996 27.134 1.00 20.73 H new ATOM 0 HB3 ARG A 267 3.752 2.824 25.825 1.00 20.73 H new ATOM 0 HG2 ARG A 267 5.543 1.614 25.735 1.00 23.23 H new ATOM 0 HG3 ARG A 267 6.115 2.871 26.460 1.00 23.23 H new ATOM 0 HD2 ARG A 267 6.609 0.616 27.380 1.00 26.76 H new ATOM 0 HD3 ARG A 267 6.410 1.809 28.364 1.00 26.76 H new ATOM 0 HE ARG A 267 4.332 1.002 28.819 1.00 28.00 H new ATOM 0 HH11 ARG A 267 6.237 -1.175 27.282 1.00 24.16 H new ATOM 0 HH12 ARG A 267 5.429 -2.372 27.647 1.00 24.16 H new ATOM 0 HH21 ARG A 267 3.138 -0.783 29.355 1.00 28.54 H new ATOM 0 HH22 ARG A 267 3.559 -2.137 28.898 1.00 28.54 H new ATOM 2008 N HIS A 268 4.992 5.782 26.228 1.00 22.96 N ATOM 2009 CA HIS A 268 5.864 6.856 25.949 1.00 22.85 C ATOM 2010 C HIS A 268 6.093 7.711 27.156 1.00 22.02 C ATOM 2011 O HIS A 268 7.172 8.116 27.454 1.00 20.21 O ATOM 2012 CB HIS A 268 5.313 7.703 24.836 1.00 20.70 C ATOM 2013 CG HIS A 268 5.587 7.182 23.490 1.00 22.19 C ATOM 2014 ND1 HIS A 268 6.803 6.949 23.063 1.00 21.39 N ATOM 2015 CD2 HIS A 268 4.742 6.897 22.441 1.00 21.91 C ATOM 2016 CE1 HIS A 268 6.743 6.506 21.840 1.00 21.38 C ATOM 2017 NE2 HIS A 268 5.475 6.484 21.465 1.00 21.03 N ATOM 0 H HIS A 268 4.301 5.759 25.717 1.00 22.96 H new ATOM 0 HA HIS A 268 6.714 6.474 25.679 1.00 22.85 H new ATOM 0 HB2 HIS A 268 4.353 7.785 24.951 1.00 20.70 H new ATOM 0 HB3 HIS A 268 5.685 8.596 24.908 1.00 20.70 H new ATOM 0 HD1 HIS A 268 7.524 7.069 23.517 1.00 21.39 H new ATOM 0 HD2 HIS A 268 3.816 6.986 22.437 1.00 21.91 H new ATOM 0 HE1 HIS A 268 7.469 6.249 21.319 1.00 21.38 H new ATOM 2018 N CYS A 269 5.046 8.014 27.852 1.00 21.46 N ATOM 2019 CA CYS A 269 5.099 8.949 28.942 1.00 24.90 C ATOM 2020 C CYS A 269 5.630 8.318 30.242 1.00 23.60 C ATOM 2021 O CYS A 269 6.321 8.949 30.972 1.00 23.52 O ATOM 2022 CB CYS A 269 3.729 9.623 29.137 1.00 24.15 C ATOM 2023 SG CYS A 269 3.158 10.679 27.817 1.00 29.26 S ATOM 0 H CYS A 269 4.266 7.682 27.710 1.00 21.46 H new ATOM 0 HA CYS A 269 5.742 9.637 28.707 1.00 24.90 H new ATOM 0 HB2 CYS A 269 3.067 8.928 29.276 1.00 24.15 H new ATOM 0 HB3 CYS A 269 3.764 10.149 29.951 1.00 24.15 H new ATOM 0 HG CYS A 269 2.647 10.010 26.961 1.00 29.26 H new ATOM 2024 N GLU A 270 5.306 7.067 30.500 1.00 24.15 N ATOM 2025 CA GLU A 270 5.829 6.336 31.638 1.00 25.75 C ATOM 2026 C GLU A 270 7.325 6.067 31.420 1.00 24.66 C ATOM 2027 O GLU A 270 8.121 6.221 32.331 1.00 24.58 O ATOM 2028 CB GLU A 270 5.031 5.051 31.834 1.00 28.36 C ATOM 2029 CG GLU A 270 5.629 4.093 32.851 1.00 33.67 C ATOM 2030 CD GLU A 270 4.796 2.852 33.021 1.00 37.12 C ATOM 2031 OE1 GLU A 270 4.095 2.758 34.046 1.00 39.10 O ATOM 2032 OE2 GLU A 270 4.827 1.989 32.112 1.00 40.79 O ATOM 0 H GLU A 270 4.767 6.609 30.011 1.00 24.15 H new ATOM 0 HA GLU A 270 5.737 6.858 32.450 1.00 25.75 H new ATOM 0 HB2 GLU A 270 4.131 5.281 32.112 1.00 28.36 H new ATOM 0 HB3 GLU A 270 4.957 4.595 30.981 1.00 28.36 H new ATOM 0 HG2 GLU A 270 6.524 3.844 32.571 1.00 33.67 H new ATOM 0 HG3 GLU A 270 5.714 4.543 33.706 1.00 33.67 H new ATOM 2033 N ASN A 271 7.710 5.712 30.196 1.00 24.51 N ATOM 2034 CA ASN A 271 9.127 5.552 29.860 1.00 24.67 C ATOM 2035 C ASN A 271 9.926 6.840 30.030 1.00 24.93 C ATOM 2036 O ASN A 271 10.990 6.839 30.642 1.00 26.71 O ATOM 2037 CB ASN A 271 9.315 5.006 28.442 1.00 23.98 C ATOM 2038 CG ASN A 271 9.076 3.516 28.346 1.00 25.36 C ATOM 2039 OD1 ASN A 271 8.868 2.828 29.344 1.00 27.95 O ATOM 2040 ND2 ASN A 271 9.072 3.010 27.137 1.00 27.38 N ATOM 0 H ASN A 271 7.169 5.559 29.545 1.00 24.51 H new ATOM 0 HA ASN A 271 9.474 4.905 30.494 1.00 24.67 H new ATOM 0 HB2 ASN A 271 8.708 5.465 27.841 1.00 23.98 H new ATOM 0 HB3 ASN A 271 10.216 5.204 28.141 1.00 23.98 H new ATOM 0 HD21 ASN A 271 8.920 2.171 27.022 1.00 27.38 H new ATOM 0 HD22 ASN A 271 9.221 3.517 26.458 1.00 27.38 H new ATOM 2041 N ALA A 272 9.392 7.932 29.505 1.00 24.80 N ATOM 2042 CA ALA A 272 10.063 9.216 29.518 1.00 26.49 C ATOM 2043 C ALA A 272 10.176 9.741 30.933 1.00 27.74 C ATOM 2044 O ALA A 272 11.164 10.365 31.274 1.00 31.33 O ATOM 2045 CB ALA A 272 9.331 10.231 28.648 1.00 25.19 C ATOM 0 H ALA A 272 8.620 7.946 29.127 1.00 24.80 H new ATOM 0 HA ALA A 272 10.953 9.086 29.154 1.00 26.49 H new ATOM 0 HB1 ALA A 272 9.801 11.079 28.675 1.00 25.19 H new ATOM 0 HB2 ALA A 272 9.298 9.909 27.733 1.00 25.19 H new ATOM 0 HB3 ALA A 272 8.428 10.351 28.981 1.00 25.19 H new ATOM 2046 N LEU A 273 9.176 9.502 31.763 1.00 29.61 N ATOM 2047 CA LEU A 273 9.273 9.979 33.142 1.00 30.57 C ATOM 2048 C LEU A 273 10.521 9.395 33.815 1.00 31.44 C ATOM 2049 O LEU A 273 11.275 10.132 34.456 1.00 29.33 O ATOM 2050 CB LEU A 273 7.988 9.720 33.937 1.00 29.35 C ATOM 2051 CG LEU A 273 7.945 10.293 35.366 1.00 33.86 C ATOM 2052 CD1 LEU A 273 8.726 11.594 35.570 1.00 33.40 C ATOM 2053 CD2 LEU A 273 6.523 10.482 35.877 1.00 33.67 C ATOM 0 H LEU A 273 8.453 9.081 31.564 1.00 29.61 H new ATOM 0 HA LEU A 273 9.373 10.944 33.126 1.00 30.57 H new ATOM 0 HB2 LEU A 273 7.242 10.088 33.438 1.00 29.35 H new ATOM 0 HB3 LEU A 273 7.849 8.761 33.989 1.00 29.35 H new ATOM 0 HG LEU A 273 8.394 9.610 35.887 1.00 33.86 H new ATOM 0 HD11 LEU A 273 8.644 11.880 36.493 1.00 33.40 H new ATOM 0 HD12 LEU A 273 9.661 11.446 35.360 1.00 33.40 H new ATOM 0 HD13 LEU A 273 8.368 12.281 34.986 1.00 33.40 H new ATOM 0 HD21 LEU A 273 6.548 10.843 36.777 1.00 33.67 H new ATOM 0 HD22 LEU A 273 6.049 11.096 35.295 1.00 33.67 H new ATOM 0 HD23 LEU A 273 6.065 9.627 35.885 1.00 33.67 H new ATOM 2054 N LYS A 274 10.732 8.086 33.620 1.00 31.06 N ATOM 2055 CA LYS A 274 11.821 7.324 34.229 1.00 30.84 C ATOM 2056 C LYS A 274 13.162 7.837 33.717 1.00 31.97 C ATOM 2057 O LYS A 274 14.102 8.130 34.482 1.00 31.64 O ATOM 2058 CB LYS A 274 11.686 5.831 33.892 1.00 31.06 C ATOM 2059 CG LYS A 274 10.596 5.107 34.671 1.00 34.91 C ATOM 2060 CD LYS A 274 10.395 3.659 34.233 1.00 35.20 C ATOM 2061 CE LYS A 274 9.282 2.987 35.026 1.00 35.70 C ATOM 2062 NZ LYS A 274 9.045 1.622 34.479 1.00 38.14 N ATOM 0 H LYS A 274 10.228 7.607 33.114 1.00 31.06 H new ATOM 0 HA LYS A 274 11.774 7.437 35.191 1.00 30.84 H new ATOM 0 HB2 LYS A 274 11.505 5.740 32.943 1.00 31.06 H new ATOM 0 HB3 LYS A 274 12.535 5.394 34.063 1.00 31.06 H new ATOM 0 HG2 LYS A 274 10.817 5.124 35.615 1.00 34.91 H new ATOM 0 HG3 LYS A 274 9.760 5.588 34.567 1.00 34.91 H new ATOM 0 HD2 LYS A 274 10.182 3.632 33.287 1.00 35.20 H new ATOM 0 HD3 LYS A 274 11.222 3.166 34.352 1.00 35.20 H new ATOM 0 HE2 LYS A 274 9.525 2.934 35.964 1.00 35.70 H new ATOM 0 HE3 LYS A 274 8.469 3.514 34.973 1.00 35.70 H new ATOM 0 HZ1 LYS A 274 8.538 1.159 35.045 1.00 38.14 H new ATOM 0 HZ2 LYS A 274 8.631 1.684 33.694 1.00 38.14 H new ATOM 0 HZ3 LYS A 274 9.824 1.206 34.371 1.00 38.14 H new ATOM 2063 N ILE A 275 13.237 7.951 32.400 1.00 28.46 N ATOM 2064 CA ILE A 275 14.434 8.438 31.792 1.00 27.71 C ATOM 2065 C ILE A 275 14.754 9.867 32.269 1.00 25.65 C ATOM 2066 O ILE A 275 15.903 10.170 32.568 1.00 26.00 O ATOM 2067 CB ILE A 275 14.345 8.354 30.254 1.00 27.08 C ATOM 2068 CG1 ILE A 275 14.165 6.873 29.846 1.00 27.49 C ATOM 2069 CG2 ILE A 275 15.585 9.001 29.660 1.00 23.50 C ATOM 2070 CD1 ILE A 275 13.709 6.606 28.420 1.00 27.59 C ATOM 0 H ILE A 275 12.604 7.750 31.853 1.00 28.46 H new ATOM 0 HA ILE A 275 15.169 7.869 32.071 1.00 27.71 H new ATOM 0 HB ILE A 275 13.578 8.837 29.908 1.00 27.08 H new ATOM 0 HG12 ILE A 275 15.010 6.416 29.984 1.00 27.49 H new ATOM 0 HG13 ILE A 275 13.522 6.469 30.450 1.00 27.49 H new ATOM 0 HG21 ILE A 275 15.542 8.955 28.692 1.00 23.50 H new ATOM 0 HG22 ILE A 275 15.630 9.929 29.938 1.00 23.50 H new ATOM 0 HG23 ILE A 275 16.375 8.532 29.971 1.00 23.50 H new ATOM 0 HD11 ILE A 275 13.631 5.650 28.279 1.00 27.59 H new ATOM 0 HD12 ILE A 275 12.847 7.026 28.272 1.00 27.59 H new ATOM 0 HD13 ILE A 275 14.358 6.972 27.799 1.00 27.59 H new ATOM 2071 N ALA A 276 13.747 10.728 32.327 1.00 23.47 N ATOM 2072 CA ALA A 276 13.953 12.091 32.812 1.00 25.91 C ATOM 2073 C ALA A 276 14.507 12.105 34.256 1.00 26.58 C ATOM 2074 O ALA A 276 15.418 12.855 34.547 1.00 26.65 O ATOM 2075 CB ALA A 276 12.675 12.910 32.698 1.00 23.98 C ATOM 0 H ALA A 276 12.940 10.547 32.092 1.00 23.47 H new ATOM 0 HA ALA A 276 14.622 12.506 32.245 1.00 25.91 H new ATOM 0 HB1 ALA A 276 12.836 13.809 33.025 1.00 23.98 H new ATOM 0 HB2 ALA A 276 12.397 12.949 31.769 1.00 23.98 H new ATOM 0 HB3 ALA A 276 11.976 12.494 33.227 1.00 23.98 H new ATOM 2076 N ARG A 277 13.993 11.229 35.122 1.00 28.29 N ATOM 2077 CA ARG A 277 14.407 11.188 36.534 1.00 29.99 C ATOM 2078 C ARG A 277 15.805 10.688 36.640 1.00 31.87 C ATOM 2079 O ARG A 277 16.501 11.022 37.578 1.00 33.62 O ATOM 2080 CB ARG A 277 13.504 10.283 37.372 1.00 29.80 C ATOM 2081 CG ARG A 277 12.155 10.892 37.627 1.00 29.28 C ATOM 2082 CD ARG A 277 11.354 10.104 38.617 1.00 32.93 C ATOM 2083 NE ARG A 277 10.140 10.871 38.896 1.00 38.33 N ATOM 2084 CZ ARG A 277 8.943 10.339 39.142 1.00 39.05 C ATOM 2085 NH1 ARG A 277 8.786 9.016 39.161 1.00 37.95 N ATOM 2086 NH2 ARG A 277 7.903 11.134 39.384 1.00 39.72 N ATOM 0 H ARG A 277 13.398 10.644 34.912 1.00 28.29 H new ATOM 0 HA ARG A 277 14.339 12.093 36.876 1.00 29.99 H new ATOM 0 HB2 ARG A 277 13.391 9.434 36.917 1.00 29.80 H new ATOM 0 HB3 ARG A 277 13.936 10.096 38.220 1.00 29.80 H new ATOM 0 HG2 ARG A 277 12.268 11.798 37.954 1.00 29.28 H new ATOM 0 HG3 ARG A 277 11.666 10.951 36.792 1.00 29.28 H new ATOM 0 HD2 ARG A 277 11.133 9.230 38.260 1.00 32.93 H new ATOM 0 HD3 ARG A 277 11.862 9.958 39.430 1.00 32.93 H new ATOM 0 HE ARG A 277 10.203 11.729 38.902 1.00 38.33 H new ATOM 0 HH11 ARG A 277 9.459 8.501 39.014 1.00 37.95 H new ATOM 0 HH12 ARG A 277 8.012 8.677 39.320 1.00 37.95 H new ATOM 0 HH21 ARG A 277 8.005 11.988 39.381 1.00 39.72 H new ATOM 0 HH22 ARG A 277 7.129 10.794 39.543 1.00 39.72 H new ATOM 2087 N PHE A 278 16.206 9.867 35.679 1.00 32.15 N ATOM 2088 CA PHE A 278 17.547 9.337 35.668 1.00 31.92 C ATOM 2089 C PHE A 278 18.448 10.474 35.242 1.00 31.31 C ATOM 2090 O PHE A 278 19.496 10.684 35.811 1.00 33.79 O ATOM 2091 CB PHE A 278 17.674 8.160 34.687 1.00 30.88 C ATOM 2092 CG PHE A 278 19.078 7.923 34.228 1.00 29.93 C ATOM 2093 CD1 PHE A 278 19.995 7.269 35.051 1.00 30.79 C ATOM 2094 CD2 PHE A 278 19.504 8.374 32.980 1.00 29.74 C ATOM 2095 CE1 PHE A 278 21.322 7.064 34.635 1.00 30.31 C ATOM 2096 CE2 PHE A 278 20.821 8.183 32.557 1.00 30.60 C ATOM 2097 CZ PHE A 278 21.737 7.526 33.390 1.00 30.51 C ATOM 0 H PHE A 278 15.711 9.608 35.025 1.00 32.15 H new ATOM 0 HA PHE A 278 17.788 8.997 36.544 1.00 31.92 H new ATOM 0 HB2 PHE A 278 17.339 7.355 35.112 1.00 30.88 H new ATOM 0 HB3 PHE A 278 17.112 8.328 33.915 1.00 30.88 H new ATOM 0 HD1 PHE A 278 19.725 6.964 35.887 1.00 30.79 H new ATOM 0 HD2 PHE A 278 18.902 8.809 32.420 1.00 29.74 H new ATOM 0 HE1 PHE A 278 21.921 6.620 35.191 1.00 30.31 H new ATOM 0 HE2 PHE A 278 21.090 8.492 31.722 1.00 30.60 H new ATOM 0 HZ PHE A 278 22.616 7.400 33.113 1.00 30.51 H new ATOM 2098 N LEU A 279 18.020 11.206 34.219 1.00 32.49 N ATOM 2099 CA LEU A 279 18.805 12.298 33.669 1.00 30.66 C ATOM 2100 C LEU A 279 19.026 13.372 34.736 1.00 32.99 C ATOM 2101 O LEU A 279 20.134 13.923 34.846 1.00 34.39 O ATOM 2102 CB LEU A 279 18.139 12.878 32.417 1.00 28.48 C ATOM 2103 CG LEU A 279 18.230 11.990 31.148 1.00 30.24 C ATOM 2104 CD1 LEU A 279 17.397 12.522 29.977 1.00 26.48 C ATOM 2105 CD2 LEU A 279 19.669 11.758 30.718 1.00 27.48 C ATOM 0 H LEU A 279 17.265 11.081 33.826 1.00 32.49 H new ATOM 0 HA LEU A 279 19.671 11.955 33.399 1.00 30.66 H new ATOM 0 HB2 LEU A 279 17.203 13.042 32.613 1.00 28.48 H new ATOM 0 HB3 LEU A 279 18.543 13.738 32.222 1.00 28.48 H new ATOM 0 HG LEU A 279 17.846 11.136 31.403 1.00 30.24 H new ATOM 0 HD11 LEU A 279 17.493 11.929 29.216 1.00 26.48 H new ATOM 0 HD12 LEU A 279 16.464 12.566 30.237 1.00 26.48 H new ATOM 0 HD13 LEU A 279 17.707 13.409 29.736 1.00 26.48 H new ATOM 0 HD21 LEU A 279 19.684 11.201 29.924 1.00 27.48 H new ATOM 0 HD22 LEU A 279 20.090 12.610 30.522 1.00 27.48 H new ATOM 0 HD23 LEU A 279 20.153 11.315 31.433 1.00 27.48 H new ATOM 2106 N GLU A 280 17.985 13.641 35.524 1.00 31.05 N ATOM 2107 CA GLU A 280 18.069 14.594 36.619 1.00 33.91 C ATOM 2108 C GLU A 280 19.179 14.225 37.633 1.00 36.20 C ATOM 2109 O GLU A 280 19.896 15.108 38.152 1.00 34.51 O ATOM 2110 CB GLU A 280 16.699 14.739 37.313 1.00 34.60 C ATOM 2111 CG GLU A 280 16.646 15.855 38.357 1.00 37.85 C ATOM 2112 CD GLU A 280 15.234 16.247 38.777 1.00 41.42 C ATOM 2113 OE1 GLU A 280 14.547 15.443 39.449 1.00 41.67 O ATOM 2114 OE2 GLU A 280 14.810 17.376 38.450 1.00 43.42 O ATOM 0 H GLU A 280 17.212 13.274 35.435 1.00 31.05 H new ATOM 0 HA GLU A 280 18.315 15.453 36.241 1.00 33.91 H new ATOM 0 HB2 GLU A 280 16.022 14.907 36.639 1.00 34.60 H new ATOM 0 HB3 GLU A 280 16.472 13.898 37.740 1.00 34.60 H new ATOM 0 HG2 GLU A 280 17.140 15.574 39.143 1.00 37.85 H new ATOM 0 HG3 GLU A 280 17.097 16.638 38.003 1.00 37.85 H new ATOM 2115 N GLY A 281 19.326 12.926 37.904 1.00 33.47 N ATOM 2116 CA GLY A 281 20.230 12.490 38.970 1.00 32.63 C ATOM 2117 C GLY A 281 21.645 12.323 38.453 1.00 34.05 C ATOM 2118 O GLY A 281 22.532 11.888 39.172 1.00 32.42 O ATOM 0 H GLY A 281 18.919 12.292 37.490 1.00 33.47 H new ATOM 0 HA2 GLY A 281 20.221 13.139 39.691 1.00 32.63 H new ATOM 0 HA3 GLY A 281 19.917 11.650 39.340 1.00 32.63 H new ATOM 2119 N HIS A 282 21.859 12.649 37.190 1.00 33.40 N ATOM 2120 CA HIS A 282 23.138 12.392 36.611 1.00 33.11 C ATOM 2121 C HIS A 282 24.053 13.584 36.688 1.00 34.89 C ATOM 2122 O HIS A 282 23.751 14.650 36.099 1.00 31.75 O ATOM 2123 CB HIS A 282 23.011 11.902 35.181 1.00 33.22 C ATOM 2124 CG HIS A 282 24.248 11.207 34.703 1.00 32.78 C ATOM 2125 ND1 HIS A 282 25.372 11.873 34.405 1.00 32.82 N ATOM 2126 CD2 HIS A 282 24.536 9.858 34.555 1.00 32.31 C ATOM 2127 CE1 HIS A 282 26.329 11.002 34.057 1.00 35.37 C ATOM 2128 NE2 HIS A 282 25.813 9.767 34.147 1.00 36.24 N ATOM 0 H HIS A 282 21.281 13.013 36.667 1.00 33.40 H new ATOM 0 HA HIS A 282 23.542 11.686 37.139 1.00 33.11 H new ATOM 0 HB2 HIS A 282 22.257 11.296 35.115 1.00 33.22 H new ATOM 0 HB3 HIS A 282 22.821 12.655 34.600 1.00 33.22 H new ATOM 0 HD2 HIS A 282 23.954 9.149 34.709 1.00 32.31 H new ATOM 0 HE1 HIS A 282 27.197 11.216 33.799 1.00 35.37 H new ATOM 0 HE2 HIS A 282 26.231 9.036 33.972 1.00 36.24 H new ATOM 2129 N PRO A 283 25.204 13.411 37.384 1.00 34.87 N ATOM 2130 CA PRO A 283 26.185 14.479 37.630 1.00 33.78 C ATOM 2131 C PRO A 283 26.736 15.151 36.381 1.00 31.19 C ATOM 2132 O PRO A 283 27.208 16.272 36.477 1.00 33.95 O ATOM 2133 CB PRO A 283 27.312 13.770 38.404 1.00 34.12 C ATOM 2134 CG PRO A 283 27.135 12.315 38.103 1.00 36.86 C ATOM 2135 CD PRO A 283 25.637 12.140 37.997 1.00 35.18 C ATOM 0 HA PRO A 283 25.765 15.212 38.108 1.00 33.78 H new ATOM 0 HB2 PRO A 283 28.185 14.084 38.119 1.00 34.12 H new ATOM 0 HB3 PRO A 283 27.246 13.942 39.356 1.00 34.12 H new ATOM 0 HG2 PRO A 283 27.580 12.067 37.278 1.00 36.86 H new ATOM 0 HG3 PRO A 283 27.508 11.760 38.805 1.00 36.86 H new ATOM 0 HD2 PRO A 283 25.402 11.376 37.447 1.00 35.18 H new ATOM 0 HD3 PRO A 283 25.228 12.001 38.866 1.00 35.18 H new ATOM 2136 N SER A 284 26.670 14.494 35.229 1.00 29.29 N ATOM 2137 CA SER A 284 27.186 15.068 33.969 1.00 27.28 C ATOM 2138 C SER A 284 26.138 15.754 33.108 1.00 24.80 C ATOM 2139 O SER A 284 26.446 16.280 32.045 1.00 21.99 O ATOM 2140 CB SER A 284 27.867 13.993 33.143 1.00 30.05 C ATOM 2141 OG SER A 284 28.751 13.249 33.951 1.00 36.08 O ATOM 0 H SER A 284 26.330 13.709 35.146 1.00 29.29 H new ATOM 0 HA SER A 284 27.813 15.755 34.244 1.00 27.28 H new ATOM 0 HB2 SER A 284 27.202 13.405 32.753 1.00 30.05 H new ATOM 0 HB3 SER A 284 28.353 14.399 32.408 1.00 30.05 H new ATOM 0 HG SER A 284 29.123 12.655 33.487 1.00 36.08 H new ATOM 2142 N ILE A 285 24.891 15.707 33.567 1.00 24.95 N ATOM 2143 CA ILE A 285 23.791 16.419 32.946 1.00 24.20 C ATOM 2144 C ILE A 285 23.528 17.674 33.773 1.00 25.26 C ATOM 2145 O ILE A 285 23.164 17.590 34.956 1.00 24.39 O ATOM 2146 CB ILE A 285 22.543 15.525 32.905 1.00 24.77 C ATOM 2147 CG1 ILE A 285 22.464 14.665 31.628 1.00 25.30 C ATOM 2148 CG2 ILE A 285 21.286 16.365 32.983 1.00 25.91 C ATOM 2149 CD1 ILE A 285 23.743 14.050 31.117 1.00 24.48 C ATOM 0 H ILE A 285 24.661 15.252 34.260 1.00 24.95 H new ATOM 0 HA ILE A 285 24.010 16.662 32.033 1.00 24.20 H new ATOM 0 HB ILE A 285 22.613 14.934 33.671 1.00 24.77 H new ATOM 0 HG12 ILE A 285 21.832 13.947 31.790 1.00 25.30 H new ATOM 0 HG13 ILE A 285 22.094 15.215 30.920 1.00 25.30 H new ATOM 0 HG21 ILE A 285 20.508 15.787 32.956 1.00 25.91 H new ATOM 0 HG22 ILE A 285 21.285 16.870 33.811 1.00 25.91 H new ATOM 0 HG23 ILE A 285 21.259 16.978 32.232 1.00 25.91 H new ATOM 0 HD11 ILE A 285 23.558 13.538 30.315 1.00 24.48 H new ATOM 0 HD12 ILE A 285 24.380 14.752 30.912 1.00 24.48 H new ATOM 0 HD13 ILE A 285 24.114 13.465 31.795 1.00 24.48 H new ATOM 2150 N THR A 286 23.691 18.843 33.156 1.00 26.72 N ATOM 2151 CA THR A 286 23.498 20.113 33.865 1.00 25.86 C ATOM 2152 C THR A 286 22.054 20.544 34.062 1.00 27.87 C ATOM 2153 O THR A 286 21.727 21.118 35.092 1.00 30.36 O ATOM 2154 CB THR A 286 24.198 21.246 33.139 1.00 25.68 C ATOM 2155 OG1 THR A 286 23.633 21.320 31.833 1.00 25.52 O ATOM 2156 CG2 THR A 286 25.744 21.011 33.077 1.00 22.03 C ATOM 0 H THR A 286 23.913 18.925 32.329 1.00 26.72 H new ATOM 0 HA THR A 286 23.874 19.939 34.742 1.00 25.86 H new ATOM 0 HB THR A 286 24.069 22.083 33.612 1.00 25.68 H new ATOM 0 HG1 THR A 286 24.000 21.942 31.404 1.00 25.52 H new ATOM 0 HG21 THR A 286 26.165 21.749 32.609 1.00 22.03 H new ATOM 0 HG22 THR A 286 26.099 20.955 33.978 1.00 22.03 H new ATOM 0 HG23 THR A 286 25.927 20.183 32.606 1.00 22.03 H new ATOM 2157 N ARG A 287 21.214 20.307 33.055 1.00 31.37 N ATOM 2158 CA ARG A 287 19.795 20.711 33.041 1.00 30.31 C ATOM 2159 C ARG A 287 18.996 19.660 32.317 1.00 28.94 C ATOM 2160 O ARG A 287 19.485 19.054 31.337 1.00 26.83 O ATOM 2161 CB ARG A 287 19.572 22.027 32.283 1.00 33.85 C ATOM 2162 CG ARG A 287 20.023 23.321 32.977 1.00 36.12 C ATOM 2163 CD ARG A 287 19.300 23.572 34.306 1.00 36.74 C ATOM 2164 NE ARG A 287 17.832 23.461 34.267 1.00 36.95 N ATOM 2165 CZ ARG A 287 17.018 24.459 33.920 1.00 40.11 C ATOM 2166 NH1 ARG A 287 17.526 25.633 33.539 1.00 38.41 N ATOM 2167 NH2 ARG A 287 15.696 24.286 33.934 1.00 39.13 N ATOM 0 H ARG A 287 21.455 19.896 32.339 1.00 31.37 H new ATOM 0 HA ARG A 287 19.521 20.821 33.965 1.00 30.31 H new ATOM 0 HB2 ARG A 287 20.033 21.966 31.432 1.00 33.85 H new ATOM 0 HB3 ARG A 287 18.625 22.105 32.088 1.00 33.85 H new ATOM 0 HG2 ARG A 287 20.979 23.280 33.137 1.00 36.12 H new ATOM 0 HG3 ARG A 287 19.867 24.072 32.383 1.00 36.12 H new ATOM 0 HD2 ARG A 287 19.638 22.943 34.963 1.00 36.74 H new ATOM 0 HD3 ARG A 287 19.532 24.460 34.619 1.00 36.74 H new ATOM 0 HE ARG A 287 17.478 22.707 34.481 1.00 36.95 H new ATOM 0 HH11 ARG A 287 18.378 25.746 33.517 1.00 38.41 H new ATOM 0 HH12 ARG A 287 17.001 26.276 33.315 1.00 38.41 H new ATOM 0 HH21 ARG A 287 15.364 23.528 34.168 1.00 39.13 H new ATOM 0 HH22 ARG A 287 15.175 24.933 33.709 1.00 39.13 H new ATOM 2168 N VAL A 288 17.775 19.444 32.812 1.00 26.14 N ATOM 2169 CA VAL A 288 16.810 18.555 32.181 1.00 27.10 C ATOM 2170 C VAL A 288 15.479 19.267 32.012 1.00 27.51 C ATOM 2171 O VAL A 288 14.951 19.847 32.965 1.00 30.78 O ATOM 2172 CB VAL A 288 16.591 17.266 33.003 1.00 26.62 C ATOM 2173 CG1 VAL A 288 15.794 16.224 32.193 1.00 24.20 C ATOM 2174 CG2 VAL A 288 17.922 16.704 33.447 1.00 22.75 C ATOM 0 H VAL A 288 17.485 19.816 33.531 1.00 26.14 H new ATOM 0 HA VAL A 288 17.170 18.307 31.315 1.00 27.10 H new ATOM 0 HB VAL A 288 16.070 17.486 33.791 1.00 26.62 H new ATOM 0 HG11 VAL A 288 15.669 15.425 32.728 1.00 24.20 H new ATOM 0 HG12 VAL A 288 14.929 16.592 31.955 1.00 24.20 H new ATOM 0 HG13 VAL A 288 16.282 15.999 31.386 1.00 24.20 H new ATOM 0 HG21 VAL A 288 17.776 15.895 33.962 1.00 22.75 H new ATOM 0 HG22 VAL A 288 18.462 16.498 32.668 1.00 22.75 H new ATOM 0 HG23 VAL A 288 18.383 17.358 33.996 1.00 22.75 H new ATOM 2175 N TYR A 289 14.935 19.237 30.809 1.00 26.59 N ATOM 2176 CA TYR A 289 13.650 19.915 30.561 1.00 28.22 C ATOM 2177 C TYR A 289 12.589 18.877 30.388 1.00 27.35 C ATOM 2178 O TYR A 289 12.606 18.124 29.402 1.00 25.06 O ATOM 2179 CB TYR A 289 13.743 20.857 29.335 1.00 27.70 C ATOM 2180 CG TYR A 289 14.888 21.821 29.489 1.00 27.12 C ATOM 2181 CD1 TYR A 289 16.057 21.666 28.753 1.00 29.29 C ATOM 2182 CD2 TYR A 289 14.833 22.856 30.436 1.00 28.15 C ATOM 2183 CE1 TYR A 289 17.128 22.539 28.926 1.00 29.07 C ATOM 2184 CE2 TYR A 289 15.890 23.741 30.617 1.00 26.94 C ATOM 2185 CZ TYR A 289 17.026 23.569 29.864 1.00 29.23 C ATOM 2186 OH TYR A 289 18.065 24.419 30.043 1.00 30.66 O ATOM 0 H TYR A 289 15.277 18.841 30.126 1.00 26.59 H new ATOM 0 HA TYR A 289 13.422 20.476 31.319 1.00 28.22 H new ATOM 0 HB2 TYR A 289 13.862 20.333 28.527 1.00 27.70 H new ATOM 0 HB3 TYR A 289 12.912 21.348 29.235 1.00 27.70 H new ATOM 0 HD1 TYR A 289 16.125 20.971 28.138 1.00 29.29 H new ATOM 0 HD2 TYR A 289 14.068 22.952 30.957 1.00 28.15 H new ATOM 0 HE1 TYR A 289 17.903 22.437 28.422 1.00 29.07 H new ATOM 0 HE2 TYR A 289 15.829 24.434 31.234 1.00 26.94 H new ATOM 0 HH TYR A 289 18.782 24.033 29.838 1.00 30.66 H new ATOM 2187 N TYR A 290 11.710 18.783 31.377 1.00 28.42 N ATOM 2188 CA TYR A 290 10.645 17.803 31.309 1.00 31.17 C ATOM 2189 C TYR A 290 9.455 18.121 32.224 1.00 32.06 C ATOM 2190 O TYR A 290 9.581 18.089 33.451 1.00 36.36 O ATOM 2191 CB TYR A 290 11.183 16.382 31.571 1.00 29.69 C ATOM 2192 CG TYR A 290 10.124 15.334 31.345 1.00 28.64 C ATOM 2193 CD1 TYR A 290 9.727 15.006 30.053 1.00 28.82 C ATOM 2194 CD2 TYR A 290 9.486 14.691 32.413 1.00 29.31 C ATOM 2195 CE1 TYR A 290 8.725 14.073 29.818 1.00 28.13 C ATOM 2196 CE2 TYR A 290 8.482 13.727 32.190 1.00 28.14 C ATOM 2197 CZ TYR A 290 8.111 13.437 30.881 1.00 28.16 C ATOM 2198 OH TYR A 290 7.137 12.526 30.587 1.00 27.59 O ATOM 0 H TYR A 290 11.714 19.271 32.085 1.00 28.42 H new ATOM 0 HA TYR A 290 10.301 17.845 30.403 1.00 31.17 H new ATOM 0 HB2 TYR A 290 11.939 16.209 30.988 1.00 29.69 H new ATOM 0 HB3 TYR A 290 11.508 16.322 32.483 1.00 29.69 H new ATOM 0 HD1 TYR A 290 10.141 15.420 29.331 1.00 28.82 H new ATOM 0 HD2 TYR A 290 9.729 14.904 33.285 1.00 29.31 H new ATOM 0 HE1 TYR A 290 8.467 13.876 28.946 1.00 28.13 H new ATOM 0 HE2 TYR A 290 8.075 13.293 32.905 1.00 28.14 H new ATOM 0 HH TYR A 290 7.100 12.414 29.755 1.00 27.59 H new ATOM 2199 N PRO A 291 8.290 18.396 31.623 1.00 30.80 N ATOM 2200 CA PRO A 291 7.052 18.837 32.273 1.00 28.78 C ATOM 2201 C PRO A 291 6.613 18.010 33.479 1.00 30.66 C ATOM 2202 O PRO A 291 5.749 18.457 34.265 1.00 29.77 O ATOM 2203 CB PRO A 291 6.019 18.717 31.163 1.00 28.59 C ATOM 2204 CG PRO A 291 6.791 19.030 29.930 1.00 30.04 C ATOM 2205 CD PRO A 291 8.203 18.525 30.154 1.00 31.98 C ATOM 0 HA PRO A 291 7.170 19.726 32.643 1.00 28.78 H new ATOM 0 HB2 PRO A 291 5.636 17.827 31.127 1.00 28.59 H new ATOM 0 HB3 PRO A 291 5.284 19.337 31.291 1.00 28.59 H new ATOM 0 HG2 PRO A 291 6.392 18.602 29.157 1.00 30.04 H new ATOM 0 HG3 PRO A 291 6.791 19.985 29.757 1.00 30.04 H new ATOM 0 HD2 PRO A 291 8.354 17.675 29.711 1.00 31.98 H new ATOM 0 HD3 PRO A 291 8.864 19.146 29.810 1.00 31.98 H new ATOM 2206 N GLY A 292 7.187 16.817 33.616 1.00 31.22 N ATOM 2207 CA GLY A 292 6.852 15.905 34.700 1.00 28.50 C ATOM 2208 C GLY A 292 7.843 15.989 35.840 1.00 30.58 C ATOM 2209 O GLY A 292 7.604 15.417 36.893 1.00 31.42 O ATOM 0 H GLY A 292 7.785 16.514 33.078 1.00 31.22 H new ATOM 0 HA2 GLY A 292 5.963 16.109 35.030 1.00 28.50 H new ATOM 0 HA3 GLY A 292 6.827 14.997 34.361 1.00 28.50 H new ATOM 2210 N LEU A 293 8.958 16.690 35.645 1.00 30.16 N ATOM 2211 CA LEU A 293 9.866 16.948 36.759 1.00 31.46 C ATOM 2212 C LEU A 293 9.333 18.108 37.614 1.00 33.36 C ATOM 2213 O LEU A 293 8.946 19.151 37.073 1.00 35.41 O ATOM 2214 CB LEU A 293 11.269 17.266 36.248 1.00 30.03 C ATOM 2215 CG LEU A 293 12.035 16.185 35.486 1.00 29.41 C ATOM 2216 CD1 LEU A 293 13.418 16.699 35.122 1.00 26.49 C ATOM 2217 CD2 LEU A 293 12.109 14.903 36.312 1.00 28.71 C ATOM 0 H LEU A 293 9.204 17.020 34.890 1.00 30.16 H new ATOM 0 HA LEU A 293 9.916 16.150 37.308 1.00 31.46 H new ATOM 0 HB2 LEU A 293 11.203 18.042 35.670 1.00 30.03 H new ATOM 0 HB3 LEU A 293 11.808 17.526 37.011 1.00 30.03 H new ATOM 0 HG LEU A 293 11.565 15.974 34.664 1.00 29.41 H new ATOM 0 HD11 LEU A 293 13.902 16.011 34.639 1.00 26.49 H new ATOM 0 HD12 LEU A 293 13.334 17.488 34.564 1.00 26.49 H new ATOM 0 HD13 LEU A 293 13.902 16.927 35.931 1.00 26.49 H new ATOM 0 HD21 LEU A 293 12.597 14.227 35.817 1.00 28.71 H new ATOM 0 HD22 LEU A 293 12.565 15.083 37.149 1.00 28.71 H new ATOM 0 HD23 LEU A 293 11.212 14.584 36.496 1.00 28.71 H new ATOM 2218 N SER A 294 9.315 17.943 38.937 1.00 34.06 N ATOM 2219 CA SER A 294 8.833 19.005 39.819 1.00 35.82 C ATOM 2220 C SER A 294 9.582 20.323 39.637 1.00 34.96 C ATOM 2221 O SER A 294 9.027 21.361 39.876 1.00 39.82 O ATOM 2222 CB SER A 294 8.879 18.570 41.291 1.00 39.32 C ATOM 2223 OG SER A 294 10.218 18.341 41.708 1.00 40.66 O ATOM 0 H SER A 294 9.575 17.230 39.341 1.00 34.06 H new ATOM 0 HA SER A 294 7.911 19.164 39.563 1.00 35.82 H new ATOM 0 HB2 SER A 294 8.475 19.254 41.848 1.00 39.32 H new ATOM 0 HB3 SER A 294 8.356 17.762 41.410 1.00 39.32 H new ATOM 0 HG SER A 294 10.224 18.106 42.514 1.00 40.66 H new ATOM 2224 N SER A 295 10.844 20.276 39.224 1.00 39.02 N ATOM 2225 CA SER A 295 11.661 21.478 39.009 1.00 38.99 C ATOM 2226 C SER A 295 11.281 22.236 37.745 1.00 41.12 C ATOM 2227 O SER A 295 11.937 23.202 37.377 1.00 44.96 O ATOM 2228 CB SER A 295 13.130 21.089 38.888 1.00 41.61 C ATOM 2229 OG SER A 295 13.325 20.363 37.682 1.00 45.84 O ATOM 0 H SER A 295 11.259 19.541 39.058 1.00 39.02 H new ATOM 0 HA SER A 295 11.503 22.054 39.773 1.00 38.99 H new ATOM 0 HB2 SER A 295 13.687 21.883 38.894 1.00 41.61 H new ATOM 0 HB3 SER A 295 13.397 20.550 39.649 1.00 41.61 H new ATOM 0 HG SER A 295 14.134 20.148 37.612 1.00 45.84 H new ATOM 2230 N HIS A 296 10.241 21.794 37.057 1.00 41.66 N ATOM 2231 CA HIS A 296 9.827 22.487 35.858 1.00 40.15 C ATOM 2232 C HIS A 296 9.116 23.733 36.280 1.00 36.88 C ATOM 2233 O HIS A 296 8.242 23.662 37.140 1.00 36.84 O ATOM 2234 CB HIS A 296 8.911 21.613 35.001 1.00 40.61 C ATOM 2235 CG HIS A 296 8.690 22.166 33.623 1.00 39.43 C ATOM 2236 ND1 HIS A 296 7.865 23.203 33.386 1.00 38.31 N ATOM 2237 CD2 HIS A 296 9.266 21.826 32.397 1.00 38.41 C ATOM 2238 CE1 HIS A 296 7.892 23.505 32.077 1.00 37.18 C ATOM 2239 NE2 HIS A 296 8.744 22.653 31.470 1.00 37.74 N ATOM 0 H HIS A 296 9.770 21.105 37.265 1.00 41.66 H new ATOM 0 HA HIS A 296 10.602 22.701 35.316 1.00 40.15 H new ATOM 0 HB2 HIS A 296 9.294 20.725 34.930 1.00 40.61 H new ATOM 0 HB3 HIS A 296 8.055 21.517 35.446 1.00 40.61 H new ATOM 0 HD2 HIS A 296 9.892 21.155 32.248 1.00 38.41 H new ATOM 0 HE1 HIS A 296 7.408 24.182 31.662 1.00 37.18 H new ATOM 0 HE2 HIS A 296 8.924 22.640 30.629 1.00 37.74 H new ATOM 2240 N PRO A 297 9.461 24.882 35.662 1.00 35.67 N ATOM 2241 CA PRO A 297 9.004 26.208 36.097 1.00 32.81 C ATOM 2242 C PRO A 297 7.495 26.400 35.982 1.00 36.12 C ATOM 2243 O PRO A 297 6.934 27.299 36.614 1.00 35.38 O ATOM 2244 CB PRO A 297 9.712 27.172 35.122 1.00 34.77 C ATOM 2245 CG PRO A 297 10.736 26.363 34.364 1.00 34.36 C ATOM 2246 CD PRO A 297 10.271 24.943 34.421 1.00 36.17 C ATOM 0 HA PRO A 297 9.209 26.350 37.034 1.00 32.81 H new ATOM 0 HB2 PRO A 297 9.073 27.574 34.513 1.00 34.77 H new ATOM 0 HB3 PRO A 297 10.138 27.897 35.605 1.00 34.77 H new ATOM 0 HG2 PRO A 297 10.807 26.668 33.446 1.00 34.36 H new ATOM 0 HG3 PRO A 297 11.615 26.456 34.763 1.00 34.36 H new ATOM 0 HD2 PRO A 297 9.744 24.710 33.641 1.00 36.17 H new ATOM 0 HD3 PRO A 297 11.018 24.325 34.453 1.00 36.17 H new ATOM 2247 N GLN A 298 6.848 25.578 35.162 1.00 33.83 N ATOM 2248 CA GLN A 298 5.444 25.709 34.902 1.00 32.47 C ATOM 2249 C GLN A 298 4.762 24.408 35.260 1.00 33.60 C ATOM 2250 O GLN A 298 3.683 24.063 34.721 1.00 28.92 O ATOM 2251 CB GLN A 298 5.240 26.048 33.429 1.00 34.94 C ATOM 2252 CG GLN A 298 5.712 27.450 33.074 1.00 33.57 C ATOM 2253 CD GLN A 298 6.040 27.593 31.598 1.00 35.50 C ATOM 2254 OE1 GLN A 298 7.008 26.983 31.092 1.00 35.35 O ATOM 2255 NE2 GLN A 298 5.238 28.409 30.886 1.00 35.39 N ATOM 0 H GLN A 298 7.224 24.928 34.744 1.00 33.83 H new ATOM 0 HA GLN A 298 5.059 26.421 35.437 1.00 32.47 H new ATOM 0 HB2 GLN A 298 5.718 25.403 32.884 1.00 34.94 H new ATOM 0 HB3 GLN A 298 4.299 25.963 33.209 1.00 34.94 H new ATOM 0 HG2 GLN A 298 5.024 28.091 33.314 1.00 33.57 H new ATOM 0 HG3 GLN A 298 6.498 27.667 33.600 1.00 33.57 H new ATOM 0 HE21 GLN A 298 4.582 28.811 31.271 1.00 35.39 H new ATOM 0 HE22 GLN A 298 5.382 28.528 30.047 1.00 35.39 H new ATOM 2256 N TYR A 299 5.405 23.697 36.191 1.00 33.77 N ATOM 2257 CA TYR A 299 4.976 22.366 36.611 1.00 34.41 C ATOM 2258 C TYR A 299 3.473 22.299 36.931 1.00 36.86 C ATOM 2259 O TYR A 299 2.764 21.372 36.488 1.00 35.53 O ATOM 2260 CB TYR A 299 5.816 21.890 37.800 1.00 36.49 C ATOM 2261 CG TYR A 299 5.451 20.523 38.275 1.00 37.18 C ATOM 2262 CD1 TYR A 299 5.782 19.381 37.515 1.00 38.84 C ATOM 2263 CD2 TYR A 299 4.751 20.352 39.466 1.00 38.04 C ATOM 2264 CE1 TYR A 299 5.425 18.108 37.934 1.00 36.60 C ATOM 2265 CE2 TYR A 299 4.393 19.083 39.896 1.00 39.12 C ATOM 2266 CZ TYR A 299 4.726 17.974 39.124 1.00 38.42 C ATOM 2267 OH TYR A 299 4.363 16.728 39.564 1.00 39.02 O ATOM 0 H TYR A 299 6.108 23.979 36.598 1.00 33.77 H new ATOM 0 HA TYR A 299 5.121 21.767 35.862 1.00 34.41 H new ATOM 0 HB2 TYR A 299 6.753 21.898 37.549 1.00 36.49 H new ATOM 0 HB3 TYR A 299 5.713 22.518 38.532 1.00 36.49 H new ATOM 0 HD1 TYR A 299 6.249 19.484 36.717 1.00 38.84 H new ATOM 0 HD2 TYR A 299 4.522 21.094 39.977 1.00 38.04 H new ATOM 0 HE1 TYR A 299 5.649 17.361 37.428 1.00 36.60 H new ATOM 0 HE2 TYR A 299 3.933 18.974 40.697 1.00 39.12 H new ATOM 0 HH TYR A 299 3.950 16.797 40.292 1.00 39.02 H new ATOM 2268 N GLU A 300 2.984 23.289 37.677 1.00 36.00 N ATOM 2269 CA GLU A 300 1.580 23.300 38.070 1.00 38.11 C ATOM 2270 C GLU A 300 0.648 23.537 36.881 1.00 35.78 C ATOM 2271 O GLU A 300 -0.347 22.828 36.730 1.00 35.04 O ATOM 2272 CB GLU A 300 1.329 24.308 39.193 1.00 41.41 C ATOM 2273 CG GLU A 300 2.278 24.171 40.384 1.00 49.53 C ATOM 2274 CD GLU A 300 2.017 22.964 41.294 1.00 57.03 C ATOM 2275 OE1 GLU A 300 1.593 23.180 42.452 1.00 67.38 O ATOM 2276 OE2 GLU A 300 2.252 21.802 40.885 1.00 59.82 O ATOM 0 H GLU A 300 3.445 23.957 37.963 1.00 36.00 H new ATOM 0 HA GLU A 300 1.372 22.417 38.413 1.00 38.11 H new ATOM 0 HB2 GLU A 300 1.407 25.205 38.832 1.00 41.41 H new ATOM 0 HB3 GLU A 300 0.417 24.207 39.506 1.00 41.41 H new ATOM 0 HG2 GLU A 300 3.187 24.115 40.050 1.00 49.53 H new ATOM 0 HG3 GLU A 300 2.222 24.979 40.918 1.00 49.53 H new ATOM 2277 N LEU A 301 0.983 24.524 36.049 1.00 36.16 N ATOM 2278 CA LEU A 301 0.311 24.732 34.763 1.00 36.35 C ATOM 2279 C LEU A 301 0.239 23.414 34.012 1.00 35.36 C ATOM 2280 O LEU A 301 -0.839 22.921 33.718 1.00 39.16 O ATOM 2281 CB LEU A 301 1.042 25.768 33.893 1.00 37.38 C ATOM 2282 CG LEU A 301 0.426 26.026 32.505 1.00 35.10 C ATOM 2283 CD1 LEU A 301 -1.017 26.516 32.667 1.00 36.37 C ATOM 2284 CD2 LEU A 301 1.244 27.053 31.749 1.00 34.16 C ATOM 0 H LEU A 301 1.607 25.093 36.214 1.00 36.16 H new ATOM 0 HA LEU A 301 -0.580 25.070 34.947 1.00 36.35 H new ATOM 0 HB2 LEU A 301 1.073 26.608 34.377 1.00 37.38 H new ATOM 0 HB3 LEU A 301 1.959 25.476 33.773 1.00 37.38 H new ATOM 0 HG LEU A 301 0.428 25.199 31.999 1.00 35.10 H new ATOM 0 HD11 LEU A 301 -1.404 26.678 31.792 1.00 36.37 H new ATOM 0 HD12 LEU A 301 -1.538 25.842 33.131 1.00 36.37 H new ATOM 0 HD13 LEU A 301 -1.024 27.339 33.181 1.00 36.37 H new ATOM 0 HD21 LEU A 301 0.846 27.206 30.878 1.00 34.16 H new ATOM 0 HD22 LEU A 301 1.260 27.885 32.248 1.00 34.16 H new ATOM 0 HD23 LEU A 301 2.150 26.726 31.637 1.00 34.16 H new ATOM 2285 N GLY A 302 1.398 22.846 33.731 1.00 33.10 N ATOM 2286 CA GLY A 302 1.484 21.493 33.211 1.00 35.75 C ATOM 2287 C GLY A 302 0.553 20.481 33.879 1.00 35.51 C ATOM 2288 O GLY A 302 -0.127 19.714 33.187 1.00 33.90 O ATOM 0 H GLY A 302 2.159 23.233 33.836 1.00 33.10 H new ATOM 0 HA2 GLY A 302 1.289 21.513 32.261 1.00 35.75 H new ATOM 0 HA3 GLY A 302 2.398 21.182 33.306 1.00 35.75 H new ATOM 2289 N GLN A 303 0.494 20.479 35.205 1.00 34.22 N ATOM 2290 CA GLN A 303 -0.377 19.522 35.892 1.00 36.60 C ATOM 2291 C GLN A 303 -1.871 19.749 35.596 1.00 34.77 C ATOM 2292 O GLN A 303 -2.688 18.863 35.800 1.00 36.12 O ATOM 2293 CB GLN A 303 -0.129 19.532 37.412 1.00 38.54 C ATOM 2294 CG GLN A 303 1.206 18.968 37.848 1.00 43.34 C ATOM 2295 CD GLN A 303 1.361 17.486 37.545 1.00 50.74 C ATOM 2296 OE1 GLN A 303 0.506 16.676 37.906 1.00 54.42 O ATOM 2297 NE2 GLN A 303 2.470 17.118 36.892 1.00 52.66 N ATOM 0 H GLN A 303 0.937 21.008 35.719 1.00 34.22 H new ATOM 0 HA GLN A 303 -0.145 18.649 35.539 1.00 36.60 H new ATOM 0 HB2 GLN A 303 -0.198 20.445 37.731 1.00 38.54 H new ATOM 0 HB3 GLN A 303 -0.835 19.026 37.844 1.00 38.54 H new ATOM 0 HG2 GLN A 303 1.917 19.458 37.406 1.00 43.34 H new ATOM 0 HG3 GLN A 303 1.314 19.110 38.801 1.00 43.34 H new ATOM 0 HE21 GLN A 303 3.046 17.711 36.655 1.00 52.66 H new ATOM 0 HE22 GLN A 303 2.606 16.289 36.710 1.00 52.66 H new ATOM 2298 N ARG A 304 -2.238 20.938 35.142 1.00 33.75 N ATOM 2299 CA ARG A 304 -3.649 21.236 34.978 1.00 32.37 C ATOM 2300 C ARG A 304 -4.126 21.097 33.557 1.00 30.87 C ATOM 2301 O ARG A 304 -5.272 20.744 33.329 1.00 34.06 O ATOM 2302 CB ARG A 304 -3.963 22.647 35.437 1.00 32.51 C ATOM 2303 CG ARG A 304 -4.389 22.729 36.898 1.00 37.74 C ATOM 2304 CD ARG A 304 -5.028 24.094 37.206 1.00 41.10 C ATOM 2305 NE ARG A 304 -4.359 25.234 36.550 1.00 38.78 N ATOM 2306 CZ ARG A 304 -3.250 25.826 37.004 1.00 39.69 C ATOM 2307 NH1 ARG A 304 -2.664 25.391 38.122 1.00 39.43 N ATOM 2308 NH2 ARG A 304 -2.722 26.862 36.347 1.00 38.59 N ATOM 0 H ARG A 304 -1.699 21.573 34.928 1.00 33.75 H new ATOM 0 HA ARG A 304 -4.112 20.582 35.524 1.00 32.37 H new ATOM 0 HB2 ARG A 304 -3.181 23.205 35.304 1.00 32.51 H new ATOM 0 HB3 ARG A 304 -4.669 23.011 34.880 1.00 32.51 H new ATOM 0 HG2 ARG A 304 -5.021 22.020 37.095 1.00 37.74 H new ATOM 0 HG3 ARG A 304 -3.619 22.591 37.472 1.00 37.74 H new ATOM 0 HD2 ARG A 304 -5.958 24.075 36.930 1.00 41.10 H new ATOM 0 HD3 ARG A 304 -5.020 24.235 38.166 1.00 41.10 H new ATOM 0 HE ARG A 304 -4.707 25.539 35.825 1.00 38.78 H new ATOM 0 HH11 ARG A 304 -3.000 24.727 38.553 1.00 39.43 H new ATOM 0 HH12 ARG A 304 -1.951 25.775 38.411 1.00 39.43 H new ATOM 0 HH21 ARG A 304 -3.096 27.151 35.628 1.00 38.59 H new ATOM 0 HH22 ARG A 304 -2.008 27.240 36.643 1.00 38.59 H new ATOM 2309 N GLN A 305 -3.283 21.409 32.595 1.00 27.36 N ATOM 2310 CA GLN A 305 -3.751 21.358 31.231 1.00 30.66 C ATOM 2311 C GLN A 305 -3.316 20.089 30.437 1.00 29.81 C ATOM 2312 O GLN A 305 -3.775 19.892 29.332 1.00 30.88 O ATOM 2313 CB GLN A 305 -3.476 22.689 30.480 1.00 29.75 C ATOM 2314 CG GLN A 305 -2.044 22.884 30.033 1.00 29.95 C ATOM 2315 CD GLN A 305 -1.817 24.133 29.199 1.00 28.74 C ATOM 2316 OE1 GLN A 305 -2.705 24.972 29.040 1.00 26.49 O ATOM 2317 NE2 GLN A 305 -0.597 24.263 28.668 1.00 28.31 N ATOM 0 H GLN A 305 -2.463 21.645 32.704 1.00 27.36 H new ATOM 0 HA GLN A 305 -4.714 21.261 31.290 1.00 30.66 H new ATOM 0 HB2 GLN A 305 -4.053 22.731 29.701 1.00 29.75 H new ATOM 0 HB3 GLN A 305 -3.724 23.428 31.057 1.00 29.75 H new ATOM 0 HG2 GLN A 305 -1.474 22.922 30.817 1.00 29.95 H new ATOM 0 HG3 GLN A 305 -1.768 22.109 29.519 1.00 29.95 H new ATOM 0 HE21 GLN A 305 -0.003 23.656 28.801 1.00 28.31 H new ATOM 0 HE22 GLN A 305 -0.406 24.954 28.193 1.00 28.31 H new ATOM 2318 N MET A 306 -2.474 19.240 31.033 1.00 29.98 N ATOM 2319 CA MET A 306 -1.985 17.977 30.439 1.00 28.55 C ATOM 2320 C MET A 306 -2.347 16.784 31.335 1.00 29.13 C ATOM 2321 O MET A 306 -2.111 16.841 32.541 1.00 30.92 O ATOM 2322 CB MET A 306 -0.444 18.031 30.274 1.00 28.02 C ATOM 2323 CG MET A 306 0.060 19.237 29.492 1.00 26.98 C ATOM 2324 SD MET A 306 1.781 19.715 29.749 1.00 29.58 S ATOM 2325 CE MET A 306 2.727 18.355 29.128 1.00 27.09 C ATOM 0 H MET A 306 -2.158 19.383 31.820 1.00 29.98 H new ATOM 0 HA MET A 306 -2.406 17.867 29.572 1.00 28.55 H new ATOM 0 HB2 MET A 306 -0.035 18.035 31.154 1.00 28.02 H new ATOM 0 HB3 MET A 306 -0.148 17.222 29.827 1.00 28.02 H new ATOM 0 HG2 MET A 306 -0.066 19.058 28.547 1.00 26.98 H new ATOM 0 HG3 MET A 306 -0.501 19.997 29.714 1.00 26.98 H new ATOM 0 HE1 MET A 306 3.491 18.201 29.706 1.00 27.09 H new ATOM 0 HE2 MET A 306 2.173 17.559 29.106 1.00 27.09 H new ATOM 0 HE3 MET A 306 3.036 18.558 28.231 1.00 27.09 H new ATOM 2326 N SER A 307 -2.914 15.716 30.769 1.00 28.21 N ATOM 2327 CA SER A 307 -3.183 14.473 31.520 1.00 27.54 C ATOM 2328 C SER A 307 -1.904 13.716 31.834 1.00 28.31 C ATOM 2329 O SER A 307 -1.892 12.879 32.753 1.00 31.83 O ATOM 2330 CB SER A 307 -4.081 13.529 30.732 1.00 27.48 C ATOM 2331 OG SER A 307 -3.662 13.481 29.368 1.00 27.93 O ATOM 0 H SER A 307 -3.154 15.686 29.944 1.00 28.21 H new ATOM 0 HA SER A 307 -3.618 14.750 32.341 1.00 27.54 H new ATOM 0 HB2 SER A 307 -4.048 12.640 31.120 1.00 27.48 H new ATOM 0 HB3 SER A 307 -5.002 13.828 30.785 1.00 27.48 H new ATOM 0 HG SER A 307 -4.214 13.033 28.921 1.00 27.93 H new ATOM 2332 N LEU A 308 -0.856 13.994 31.053 1.00 24.89 N ATOM 2333 CA LEU A 308 0.409 13.286 31.072 1.00 24.28 C ATOM 2334 C LEU A 308 1.485 14.287 30.629 1.00 25.60 C ATOM 2335 O LEU A 308 1.230 15.133 29.776 1.00 26.10 O ATOM 2336 CB LEU A 308 0.375 12.106 30.056 1.00 24.52 C ATOM 2337 CG LEU A 308 -0.411 10.799 30.306 1.00 22.38 C ATOM 2338 CD1 LEU A 308 -0.110 9.747 29.264 1.00 20.73 C ATOM 2339 CD2 LEU A 308 -0.172 10.231 31.696 1.00 21.85 C ATOM 0 H LEU A 308 -0.872 14.630 30.475 1.00 24.89 H new ATOM 0 HA LEU A 308 0.588 12.931 31.957 1.00 24.28 H new ATOM 0 HB2 LEU A 308 0.042 12.471 29.221 1.00 24.52 H new ATOM 0 HB3 LEU A 308 1.297 11.847 29.904 1.00 24.52 H new ATOM 0 HG LEU A 308 -1.348 11.042 30.238 1.00 22.38 H new ATOM 0 HD11 LEU A 308 -0.621 8.945 29.456 1.00 20.73 H new ATOM 0 HD12 LEU A 308 -0.352 10.082 28.386 1.00 20.73 H new ATOM 0 HD13 LEU A 308 0.837 9.537 29.280 1.00 20.73 H new ATOM 0 HD21 LEU A 308 -0.684 9.415 31.805 1.00 21.85 H new ATOM 0 HD22 LEU A 308 0.772 10.037 31.809 1.00 21.85 H new ATOM 0 HD23 LEU A 308 -0.451 10.878 32.363 1.00 21.85 H new ATOM 2340 N PRO A 309 2.707 14.169 31.160 1.00 26.97 N ATOM 2341 CA PRO A 309 3.800 15.085 30.797 1.00 25.68 C ATOM 2342 C PRO A 309 4.488 14.858 29.429 1.00 28.02 C ATOM 2343 O PRO A 309 5.352 15.665 29.047 1.00 28.64 O ATOM 2344 CB PRO A 309 4.814 14.881 31.934 1.00 26.28 C ATOM 2345 CG PRO A 309 4.575 13.500 32.435 1.00 25.12 C ATOM 2346 CD PRO A 309 3.114 13.194 32.202 1.00 28.27 C ATOM 0 HA PRO A 309 3.441 15.980 30.695 1.00 25.68 H new ATOM 0 HB2 PRO A 309 5.724 14.984 31.614 1.00 26.28 H new ATOM 0 HB3 PRO A 309 4.686 15.535 32.638 1.00 26.28 H new ATOM 0 HG2 PRO A 309 5.138 12.863 31.968 1.00 25.12 H new ATOM 0 HG3 PRO A 309 4.794 13.434 33.378 1.00 25.12 H new ATOM 0 HD2 PRO A 309 2.985 12.280 31.903 1.00 28.27 H new ATOM 0 HD3 PRO A 309 2.594 13.303 33.014 1.00 28.27 H new ATOM 2347 N GLY A 310 4.157 13.780 28.702 1.00 26.96 N ATOM 2348 CA GLY A 310 4.625 13.642 27.299 1.00 25.57 C ATOM 2349 C GLY A 310 5.877 12.809 27.079 1.00 25.26 C ATOM 2350 O GLY A 310 6.497 12.335 28.026 1.00 25.24 O ATOM 0 H GLY A 310 3.674 13.129 28.989 1.00 26.96 H new ATOM 0 HA2 GLY A 310 3.906 13.253 26.776 1.00 25.57 H new ATOM 0 HA3 GLY A 310 4.785 14.530 26.944 1.00 25.57 H new ATOM 2351 N GLY A 311 6.259 12.614 25.822 1.00 24.35 N ATOM 2352 CA GLY A 311 7.304 11.640 25.515 1.00 24.16 C ATOM 2353 C GLY A 311 8.633 12.266 25.128 1.00 25.73 C ATOM 2354 O GLY A 311 9.552 11.563 24.671 1.00 23.46 O ATOM 0 H GLY A 311 5.933 13.027 25.141 1.00 24.35 H new ATOM 0 HA2 GLY A 311 7.438 11.068 26.287 1.00 24.16 H new ATOM 0 HA3 GLY A 311 7.001 11.071 24.790 1.00 24.16 H new ATOM 2355 N ILE A 312 8.730 13.586 25.323 1.00 24.31 N ATOM 2356 CA ILE A 312 9.856 14.377 24.844 1.00 25.37 C ATOM 2357 C ILE A 312 10.645 14.885 26.012 1.00 25.96 C ATOM 2358 O ILE A 312 10.073 15.425 26.965 1.00 28.12 O ATOM 2359 CB ILE A 312 9.386 15.549 23.927 1.00 24.48 C ATOM 2360 CG1 ILE A 312 8.526 14.999 22.778 1.00 24.27 C ATOM 2361 CG2 ILE A 312 10.570 16.322 23.324 1.00 24.33 C ATOM 2362 CD1 ILE A 312 9.103 13.776 22.068 1.00 22.03 C ATOM 0 H ILE A 312 8.136 14.046 25.741 1.00 24.31 H new ATOM 0 HA ILE A 312 10.425 13.808 24.303 1.00 25.37 H new ATOM 0 HB ILE A 312 8.872 16.157 24.481 1.00 24.48 H new ATOM 0 HG12 ILE A 312 7.651 14.770 23.128 1.00 24.27 H new ATOM 0 HG13 ILE A 312 8.395 15.704 22.124 1.00 24.27 H new ATOM 0 HG21 ILE A 312 10.236 17.039 22.763 1.00 24.33 H new ATOM 0 HG22 ILE A 312 11.110 16.695 24.038 1.00 24.33 H new ATOM 0 HG23 ILE A 312 11.112 15.720 22.790 1.00 24.33 H new ATOM 0 HD11 ILE A 312 8.500 13.497 21.361 1.00 22.03 H new ATOM 0 HD12 ILE A 312 9.966 14.001 21.686 1.00 22.03 H new ATOM 0 HD13 ILE A 312 9.210 13.052 22.705 1.00 22.03 H new ATOM 2363 N ILE A 313 11.952 14.702 25.949 1.00 25.90 N ATOM 2364 CA ILE A 313 12.836 15.283 26.947 1.00 27.72 C ATOM 2365 C ILE A 313 13.938 16.062 26.240 1.00 29.84 C ATOM 2366 O ILE A 313 14.536 15.558 25.279 1.00 32.98 O ATOM 2367 CB ILE A 313 13.528 14.201 27.815 1.00 29.41 C ATOM 2368 CG1 ILE A 313 12.497 13.234 28.424 1.00 27.07 C ATOM 2369 CG2 ILE A 313 14.465 14.846 28.842 1.00 25.40 C ATOM 2370 CD1 ILE A 313 13.077 11.915 28.894 1.00 25.99 C ATOM 0 H ILE A 313 12.349 14.245 25.338 1.00 25.90 H new ATOM 0 HA ILE A 313 12.293 15.849 27.517 1.00 27.72 H new ATOM 0 HB ILE A 313 14.093 13.652 27.249 1.00 29.41 H new ATOM 0 HG12 ILE A 313 12.065 13.670 29.175 1.00 27.07 H new ATOM 0 HG13 ILE A 313 11.808 13.055 27.765 1.00 27.07 H new ATOM 0 HG21 ILE A 313 14.888 14.154 29.374 1.00 25.40 H new ATOM 0 HG22 ILE A 313 15.146 15.360 28.381 1.00 25.40 H new ATOM 0 HG23 ILE A 313 13.955 15.433 29.422 1.00 25.40 H new ATOM 0 HD11 ILE A 313 12.370 11.363 29.263 1.00 25.99 H new ATOM 0 HD12 ILE A 313 13.487 11.456 28.144 1.00 25.99 H new ATOM 0 HD13 ILE A 313 13.747 12.080 29.576 1.00 25.99 H new ATOM 2371 N SER A 314 14.196 17.279 26.708 1.00 28.31 N ATOM 2372 CA SER A 314 15.416 17.984 26.374 1.00 27.40 C ATOM 2373 C SER A 314 16.337 17.972 27.573 1.00 26.36 C ATOM 2374 O SER A 314 15.898 17.894 28.702 1.00 26.21 O ATOM 2375 CB SER A 314 15.128 19.419 25.951 1.00 27.01 C ATOM 2376 OG SER A 314 14.628 19.432 24.622 0.79 30.30 O ATOM 0 H SER A 314 13.666 17.715 27.227 1.00 28.31 H new ATOM 0 HA SER A 314 15.840 17.535 25.626 1.00 27.40 H new ATOM 0 HB2 SER A 314 14.482 19.820 26.553 1.00 27.01 H new ATOM 0 HB3 SER A 314 15.937 19.951 26.007 1.00 27.01 H new ATOM 0 HG SER A 314 14.272 20.176 24.464 0.79 30.30 H new ATOM 2377 N PHE A 315 17.631 18.038 27.308 1.00 28.16 N ATOM 2378 CA PHE A 315 18.608 18.127 28.365 1.00 29.63 C ATOM 2379 C PHE A 315 19.928 18.643 27.848 1.00 29.47 C ATOM 2380 O PHE A 315 20.204 18.606 26.660 1.00 30.45 O ATOM 2381 CB PHE A 315 18.776 16.772 29.047 1.00 31.75 C ATOM 2382 CG PHE A 315 19.423 15.716 28.189 1.00 33.25 C ATOM 2383 CD1 PHE A 315 20.803 15.483 28.269 1.00 35.98 C ATOM 2384 CD2 PHE A 315 18.663 14.928 27.332 1.00 31.20 C ATOM 2385 CE1 PHE A 315 21.412 14.499 27.505 1.00 34.38 C ATOM 2386 CE2 PHE A 315 19.268 13.944 26.572 1.00 35.44 C ATOM 2387 CZ PHE A 315 20.646 13.725 26.650 1.00 34.05 C ATOM 0 H PHE A 315 17.962 18.032 26.514 1.00 28.16 H new ATOM 0 HA PHE A 315 18.286 18.763 29.023 1.00 29.63 H new ATOM 0 HB2 PHE A 315 19.307 16.891 29.850 1.00 31.75 H new ATOM 0 HB3 PHE A 315 17.904 16.454 29.329 1.00 31.75 H new ATOM 0 HD1 PHE A 315 21.320 15.998 28.845 1.00 35.98 H new ATOM 0 HD2 PHE A 315 17.745 15.063 27.270 1.00 31.20 H new ATOM 0 HE1 PHE A 315 22.329 14.360 27.567 1.00 34.38 H new ATOM 0 HE2 PHE A 315 18.751 13.421 26.002 1.00 35.44 H new ATOM 0 HZ PHE A 315 21.045 13.064 26.132 1.00 34.05 H new ATOM 2388 N GLU A 316 20.741 19.156 28.754 1.00 33.43 N ATOM 2389 CA GLU A 316 22.024 19.743 28.387 1.00 31.86 C ATOM 2390 C GLU A 316 23.049 18.879 29.017 1.00 29.49 C ATOM 2391 O GLU A 316 22.885 18.435 30.157 1.00 32.04 O ATOM 2392 CB GLU A 316 22.157 21.203 28.891 1.00 35.94 C ATOM 2393 CG GLU A 316 21.344 22.231 28.087 1.00 40.37 C ATOM 2394 CD GLU A 316 21.414 23.683 28.610 1.00 41.88 C ATOM 2395 OE1 GLU A 316 22.456 24.365 28.416 1.00 43.70 O ATOM 2396 OE2 GLU A 316 20.401 24.167 29.165 1.00 36.14 O ATOM 0 H GLU A 316 20.569 19.176 29.596 1.00 33.43 H new ATOM 0 HA GLU A 316 22.122 19.785 27.423 1.00 31.86 H new ATOM 0 HB2 GLU A 316 21.876 21.240 29.819 1.00 35.94 H new ATOM 0 HB3 GLU A 316 23.093 21.457 28.867 1.00 35.94 H new ATOM 0 HG2 GLU A 316 21.654 22.219 27.168 1.00 40.37 H new ATOM 0 HG3 GLU A 316 20.415 21.951 28.077 1.00 40.37 H new ATOM 2397 N ILE A 317 24.117 18.651 28.282 1.00 28.32 N ATOM 2398 CA ILE A 317 25.229 17.869 28.790 1.00 29.08 C ATOM 2399 C ILE A 317 26.449 18.722 29.173 1.00 29.92 C ATOM 2400 O ILE A 317 26.832 19.661 28.472 1.00 28.10 O ATOM 2401 CB ILE A 317 25.635 16.795 27.773 1.00 27.94 C ATOM 2402 CG1 ILE A 317 26.641 15.833 28.389 1.00 32.04 C ATOM 2403 CG2 ILE A 317 26.170 17.431 26.496 1.00 27.49 C ATOM 2404 CD1 ILE A 317 26.862 14.562 27.581 1.00 34.30 C ATOM 0 H ILE A 317 24.221 18.941 27.479 1.00 28.32 H new ATOM 0 HA ILE A 317 24.917 17.448 29.606 1.00 29.08 H new ATOM 0 HB ILE A 317 24.847 16.283 27.531 1.00 27.94 H new ATOM 0 HG12 ILE A 317 27.490 16.291 28.492 1.00 32.04 H new ATOM 0 HG13 ILE A 317 26.339 15.591 29.278 1.00 32.04 H new ATOM 0 HG21 ILE A 317 26.420 16.735 25.868 1.00 27.49 H new ATOM 0 HG22 ILE A 317 25.483 17.991 26.101 1.00 27.49 H new ATOM 0 HG23 ILE A 317 26.947 17.972 26.705 1.00 27.49 H new ATOM 0 HD11 ILE A 317 27.512 14.000 28.032 1.00 34.30 H new ATOM 0 HD12 ILE A 317 26.023 14.082 27.497 1.00 34.30 H new ATOM 0 HD13 ILE A 317 27.192 14.793 26.698 1.00 34.30 H new ATOM 2405 N ALA A 318 27.038 18.387 30.309 1.00 31.57 N ATOM 2406 CA ALA A 318 28.376 18.847 30.675 1.00 37.51 C ATOM 2407 C ALA A 318 29.356 19.006 29.501 1.00 37.44 C ATOM 2408 O ALA A 318 29.814 18.024 28.941 1.00 40.97 O ATOM 2409 CB ALA A 318 28.968 17.872 31.679 1.00 40.39 C ATOM 0 H ALA A 318 26.672 17.880 30.899 1.00 31.57 H new ATOM 0 HA ALA A 318 28.260 19.737 31.044 1.00 37.51 H new ATOM 0 HB1 ALA A 318 29.857 18.166 31.930 1.00 40.39 H new ATOM 0 HB2 ALA A 318 28.404 17.837 32.468 1.00 40.39 H new ATOM 0 HB3 ALA A 318 29.021 16.989 31.281 1.00 40.39 H new ATOM 2410 N GLY A 319 29.683 20.238 29.139 1.00 38.24 N ATOM 2411 CA GLY A 319 30.780 20.463 28.210 1.00 38.83 C ATOM 2412 C GLY A 319 30.380 20.936 26.831 1.00 40.47 C ATOM 2413 O GLY A 319 31.244 21.060 25.942 1.00 40.17 O ATOM 0 H GLY A 319 29.288 20.950 29.416 1.00 38.24 H new ATOM 0 HA2 GLY A 319 31.382 21.118 28.597 1.00 38.83 H new ATOM 0 HA3 GLY A 319 31.280 19.637 28.119 1.00 38.83 H new ATOM 2414 N GLY A 320 29.080 21.181 26.649 1.00 37.30 N ATOM 2415 CA GLY A 320 28.586 21.916 25.493 1.00 36.78 C ATOM 2416 C GLY A 320 28.635 21.140 24.197 1.00 40.11 C ATOM 2417 O GLY A 320 28.546 19.915 24.212 1.00 35.72 O ATOM 0 H GLY A 320 28.465 20.925 27.193 1.00 37.30 H new ATOM 0 HA2 GLY A 320 27.670 22.186 25.662 1.00 36.78 H new ATOM 0 HA3 GLY A 320 29.107 22.728 25.392 1.00 36.78 H new ATOM 2418 N LEU A 321 28.786 21.881 23.089 1.00 43.11 N ATOM 2419 CA LEU A 321 28.832 21.382 21.716 1.00 41.97 C ATOM 2420 C LEU A 321 29.584 20.046 21.559 1.00 47.16 C ATOM 2421 O LEU A 321 28.971 19.029 21.192 1.00 46.95 O ATOM 2422 CB LEU A 321 29.450 22.457 20.819 1.00 46.65 C ATOM 2423 CG LEU A 321 29.351 22.329 19.284 1.00 49.92 C ATOM 2424 CD1 LEU A 321 28.259 23.236 18.743 1.00 45.30 C ATOM 2425 CD2 LEU A 321 30.679 22.649 18.602 1.00 49.49 C ATOM 0 H LEU A 321 28.868 22.736 23.127 1.00 43.11 H new ATOM 0 HA LEU A 321 27.919 21.194 21.449 1.00 41.97 H new ATOM 0 HB2 LEU A 321 29.047 23.305 21.065 1.00 46.65 H new ATOM 0 HB3 LEU A 321 30.392 22.514 21.044 1.00 46.65 H new ATOM 0 HG LEU A 321 29.128 21.406 19.085 1.00 49.92 H new ATOM 0 HD11 LEU A 321 28.210 23.144 17.779 1.00 45.30 H new ATOM 0 HD12 LEU A 321 27.407 22.987 19.135 1.00 45.30 H new ATOM 0 HD13 LEU A 321 28.462 24.157 18.969 1.00 45.30 H new ATOM 0 HD21 LEU A 321 30.580 22.559 17.641 1.00 49.49 H new ATOM 0 HD22 LEU A 321 30.942 23.558 18.815 1.00 49.49 H new ATOM 0 HD23 LEU A 321 31.360 22.034 18.915 1.00 49.49 H new ATOM 2426 N GLU A 322 30.888 20.054 21.861 1.00 45.39 N ATOM 2427 CA GLU A 322 31.737 18.872 21.761 1.00 45.90 C ATOM 2428 C GLU A 322 31.344 17.675 22.589 1.00 43.87 C ATOM 2429 O GLU A 322 31.500 16.543 22.139 1.00 47.63 O ATOM 2430 CB GLU A 322 33.184 19.194 22.096 1.00 50.13 C ATOM 2431 CG GLU A 322 34.075 19.207 20.877 1.00 60.34 C ATOM 2432 CD GLU A 322 34.202 20.597 20.270 1.00 73.28 C ATOM 2433 OE1 GLU A 322 35.297 20.915 19.732 1.00 75.75 O ATOM 2434 OE2 GLU A 322 33.211 21.375 20.340 1.00 76.71 O ATOM 0 H GLU A 322 31.304 20.756 22.132 1.00 45.39 H new ATOM 0 HA GLU A 322 31.616 18.619 20.832 1.00 45.90 H new ATOM 0 HB2 GLU A 322 33.226 20.059 22.532 1.00 50.13 H new ATOM 0 HB3 GLU A 322 33.519 18.540 22.730 1.00 50.13 H new ATOM 0 HG2 GLU A 322 34.956 18.880 21.119 1.00 60.34 H new ATOM 0 HG3 GLU A 322 33.719 18.597 20.212 1.00 60.34 H new ATOM 2435 N ALA A 323 30.901 17.892 23.820 1.00 42.72 N ATOM 2436 CA ALA A 323 30.415 16.763 24.604 1.00 37.86 C ATOM 2437 C ALA A 323 29.117 16.218 23.997 1.00 36.83 C ATOM 2438 O ALA A 323 28.958 15.004 23.878 1.00 38.59 O ATOM 2439 CB ALA A 323 30.241 17.126 26.071 1.00 35.88 C ATOM 0 H ALA A 323 30.872 18.658 24.211 1.00 42.72 H new ATOM 0 HA ALA A 323 31.084 16.062 24.571 1.00 37.86 H new ATOM 0 HB1 ALA A 323 29.917 16.353 26.560 1.00 35.88 H new ATOM 0 HB2 ALA A 323 31.094 17.407 26.438 1.00 35.88 H new ATOM 0 HB3 ALA A 323 29.601 17.850 26.152 1.00 35.88 H new ATOM 2440 N GLY A 324 28.207 17.102 23.592 1.00 34.66 N ATOM 2441 CA GLY A 324 26.945 16.687 22.980 1.00 36.83 C ATOM 2442 C GLY A 324 27.141 15.891 21.685 1.00 39.97 C ATOM 2443 O GLY A 324 26.422 14.918 21.430 1.00 36.94 O ATOM 0 H GLY A 324 28.302 17.954 23.663 1.00 34.66 H new ATOM 0 HA2 GLY A 324 26.446 16.147 23.613 1.00 36.83 H new ATOM 0 HA3 GLY A 324 26.408 17.473 22.793 1.00 36.83 H new ATOM 2444 N ARG A 325 28.118 16.311 20.877 1.00 42.96 N ATOM 2445 CA ARG A 325 28.500 15.630 19.641 1.00 44.49 C ATOM 2446 C ARG A 325 28.950 14.214 19.951 1.00 46.91 C ATOM 2447 O ARG A 325 28.539 13.259 19.278 1.00 50.84 O ATOM 2448 CB ARG A 325 29.637 16.393 18.958 1.00 51.67 C ATOM 2449 CG ARG A 325 30.305 15.679 17.789 1.00 53.78 C ATOM 2450 CD ARG A 325 31.731 16.171 17.585 1.00 59.41 C ATOM 2451 NE ARG A 325 32.725 15.462 18.410 1.00 66.75 N ATOM 2452 CZ ARG A 325 33.391 14.354 18.042 1.00 66.83 C ATOM 2453 NH1 ARG A 325 33.180 13.770 16.858 1.00 62.17 N ATOM 2454 NH2 ARG A 325 34.270 13.808 18.874 1.00 63.91 N ATOM 0 H ARG A 325 28.586 17.015 21.037 1.00 42.96 H new ATOM 0 HA ARG A 325 27.734 15.599 19.047 1.00 44.49 H new ATOM 0 HB2 ARG A 325 29.290 17.242 18.641 1.00 51.67 H new ATOM 0 HB3 ARG A 325 30.314 16.594 19.623 1.00 51.67 H new ATOM 0 HG2 ARG A 325 30.310 14.723 17.951 1.00 53.78 H new ATOM 0 HG3 ARG A 325 29.790 15.827 16.980 1.00 53.78 H new ATOM 0 HD2 ARG A 325 31.968 16.072 16.650 1.00 59.41 H new ATOM 0 HD3 ARG A 325 31.770 17.119 17.788 1.00 59.41 H new ATOM 0 HE ARG A 325 32.893 15.783 19.190 1.00 66.75 H new ATOM 0 HH11 ARG A 325 32.606 14.103 16.311 1.00 62.17 H new ATOM 0 HH12 ARG A 325 33.618 13.061 16.644 1.00 62.17 H new ATOM 0 HH21 ARG A 325 34.411 14.163 19.644 1.00 63.91 H new ATOM 0 HH22 ARG A 325 34.698 13.099 18.643 1.00 63.91 H new ATOM 2455 N ARG A 326 29.793 14.085 20.972 1.00 45.09 N ATOM 2456 CA ARG A 326 30.410 12.813 21.332 1.00 45.44 C ATOM 2457 C ARG A 326 29.345 11.832 21.791 1.00 44.69 C ATOM 2458 O ARG A 326 29.327 10.666 21.366 1.00 42.82 O ATOM 2459 CB ARG A 326 31.452 13.005 22.440 1.00 45.85 C ATOM 2460 CG ARG A 326 32.767 13.582 21.960 1.00 49.07 C ATOM 2461 CD ARG A 326 33.613 14.034 23.131 1.00 47.96 C ATOM 2462 NE ARG A 326 34.740 14.840 22.671 1.00 50.43 N ATOM 2463 CZ ARG A 326 35.880 15.011 23.340 1.00 49.27 C ATOM 2464 NH1 ARG A 326 36.063 14.426 24.513 1.00 46.72 N ATOM 2465 NH2 ARG A 326 36.853 15.765 22.827 1.00 49.13 N ATOM 0 H ARG A 326 30.025 14.740 21.479 1.00 45.09 H new ATOM 0 HA ARG A 326 30.858 12.459 20.548 1.00 45.44 H new ATOM 0 HB2 ARG A 326 31.083 13.590 23.120 1.00 45.85 H new ATOM 0 HB3 ARG A 326 31.621 12.149 22.863 1.00 45.85 H new ATOM 0 HG2 ARG A 326 33.249 12.916 21.445 1.00 49.07 H new ATOM 0 HG3 ARG A 326 32.599 14.332 21.368 1.00 49.07 H new ATOM 0 HD2 ARG A 326 33.071 14.550 23.748 1.00 47.96 H new ATOM 0 HD3 ARG A 326 33.939 13.261 23.618 1.00 47.96 H new ATOM 0 HE ARG A 326 34.662 15.234 21.911 1.00 50.43 H new ATOM 0 HH11 ARG A 326 35.444 13.932 24.848 1.00 46.72 H new ATOM 0 HH12 ARG A 326 36.801 14.540 24.940 1.00 46.72 H new ATOM 0 HH21 ARG A 326 36.746 16.143 22.062 1.00 49.13 H new ATOM 0 HH22 ARG A 326 37.587 15.873 23.261 1.00 49.13 H new ATOM 2466 N MET A 327 28.470 12.340 22.655 1.00 43.13 N ATOM 2467 CA MET A 327 27.358 11.607 23.258 1.00 43.49 C ATOM 2468 C MET A 327 26.399 11.081 22.199 1.00 44.11 C ATOM 2469 O MET A 327 26.034 9.907 22.207 1.00 43.41 O ATOM 2470 CB MET A 327 26.612 12.535 24.214 1.00 38.63 C ATOM 2471 CG MET A 327 25.568 11.858 25.046 1.00 38.84 C ATOM 2472 SD MET A 327 23.983 11.920 24.197 0.92 42.52 S ATOM 2473 CE MET A 327 23.094 10.759 25.222 1.00 37.75 C ATOM 0 H MET A 327 28.510 13.158 22.918 1.00 43.13 H new ATOM 0 HA MET A 327 27.715 10.844 23.739 1.00 43.49 H new ATOM 0 HB2 MET A 327 27.255 12.958 24.804 1.00 38.63 H new ATOM 0 HB3 MET A 327 26.191 13.241 23.699 1.00 38.63 H new ATOM 0 HG2 MET A 327 25.821 10.936 25.211 1.00 38.84 H new ATOM 0 HG3 MET A 327 25.499 12.292 25.911 1.00 38.84 H new ATOM 0 HE1 MET A 327 22.185 10.668 24.895 1.00 37.75 H new ATOM 0 HE2 MET A 327 23.536 9.896 25.192 1.00 37.75 H new ATOM 0 HE3 MET A 327 23.077 11.082 26.137 1.00 37.75 H new ATOM 2474 N ILE A 328 26.006 11.970 21.291 1.00 43.80 N ATOM 2475 CA ILE A 328 25.101 11.653 20.202 1.00 42.58 C ATOM 2476 C ILE A 328 25.691 10.673 19.170 1.00 42.72 C ATOM 2477 O ILE A 328 24.939 10.064 18.423 1.00 45.27 O ATOM 2478 CB ILE A 328 24.637 12.968 19.544 1.00 45.70 C ATOM 2479 CG1 ILE A 328 23.148 12.926 19.210 1.00 44.60 C ATOM 2480 CG2 ILE A 328 25.574 13.434 18.435 1.00 45.27 C ATOM 2481 CD1 ILE A 328 22.331 13.443 20.371 1.00 43.97 C ATOM 0 H ILE A 328 26.266 12.790 21.295 1.00 43.80 H new ATOM 0 HA ILE A 328 24.339 11.183 20.576 1.00 42.58 H new ATOM 0 HB ILE A 328 24.712 13.686 20.192 1.00 45.70 H new ATOM 0 HG12 ILE A 328 22.973 13.461 18.420 1.00 44.60 H new ATOM 0 HG13 ILE A 328 22.883 12.017 19.001 1.00 44.60 H new ATOM 0 HG21 ILE A 328 25.239 14.261 18.055 1.00 45.27 H new ATOM 0 HG22 ILE A 328 26.460 13.582 18.801 1.00 45.27 H new ATOM 0 HG23 ILE A 328 25.619 12.756 17.743 1.00 45.27 H new ATOM 0 HD11 ILE A 328 21.389 13.410 20.144 1.00 43.97 H new ATOM 0 HD12 ILE A 328 22.494 12.892 21.153 1.00 43.97 H new ATOM 0 HD13 ILE A 328 22.585 14.359 20.563 1.00 43.97 H new ATOM 2482 N ASN A 329 27.025 10.538 19.153 1.00 40.28 N ATOM 2483 CA ASN A 329 27.784 9.658 18.248 1.00 37.21 C ATOM 2484 C ASN A 329 28.057 8.356 18.930 1.00 36.40 C ATOM 2485 O ASN A 329 28.429 7.378 18.293 1.00 40.09 O ATOM 2486 CB ASN A 329 29.143 10.279 17.851 1.00 38.78 C ATOM 2487 CG ASN A 329 29.040 11.230 16.657 1.00 40.94 C ATOM 2488 OD1 ASN A 329 28.058 11.210 15.903 1.00 46.94 O ATOM 2489 ND2 ASN A 329 30.055 12.058 16.473 1.00 37.47 N ATOM 0 H ASN A 329 27.534 10.975 19.691 1.00 40.28 H new ATOM 0 HA ASN A 329 27.248 9.532 17.449 1.00 37.21 H new ATOM 0 HB2 ASN A 329 29.507 10.760 18.611 1.00 38.78 H new ATOM 0 HB3 ASN A 329 29.768 9.568 17.639 1.00 38.78 H new ATOM 0 HD21 ASN A 329 30.047 12.607 15.811 1.00 37.47 H new ATOM 0 HD22 ASN A 329 30.723 12.047 17.015 1.00 37.47 H new ATOM 2490 N SER A 330 27.853 8.344 20.239 1.00 33.88 N ATOM 2491 CA SER A 330 28.110 7.187 21.040 1.00 31.77 C ATOM 2492 C SER A 330 26.877 6.391 21.463 1.00 31.20 C ATOM 2493 O SER A 330 27.033 5.351 22.134 1.00 33.89 O ATOM 2494 CB SER A 330 28.923 7.582 22.278 1.00 33.10 C ATOM 2495 OG SER A 330 30.014 8.402 21.904 1.00 37.85 O ATOM 0 H SER A 330 27.558 9.020 20.682 1.00 33.88 H new ATOM 0 HA SER A 330 28.611 6.588 20.464 1.00 31.77 H new ATOM 0 HB2 SER A 330 28.356 8.054 22.909 1.00 33.10 H new ATOM 0 HB3 SER A 330 29.247 6.786 22.728 1.00 33.10 H new ATOM 0 HG SER A 330 29.825 9.206 22.054 1.00 37.85 H new ATOM 2496 N VAL A 331 25.669 6.845 21.129 1.00 29.11 N ATOM 2497 CA VAL A 331 24.468 6.036 21.452 1.00 29.77 C ATOM 2498 C VAL A 331 24.392 4.848 20.516 1.00 29.58 C ATOM 2499 O VAL A 331 24.777 4.956 19.368 1.00 30.15 O ATOM 2500 CB VAL A 331 23.123 6.808 21.433 1.00 29.60 C ATOM 2501 CG1 VAL A 331 23.116 7.919 22.471 1.00 30.75 C ATOM 2502 CG2 VAL A 331 22.805 7.344 20.051 1.00 30.40 C ATOM 0 H VAL A 331 25.515 7.591 20.729 1.00 29.11 H new ATOM 0 HA VAL A 331 24.585 5.755 22.373 1.00 29.77 H new ATOM 0 HB VAL A 331 22.422 6.179 21.665 1.00 29.60 H new ATOM 0 HG11 VAL A 331 22.266 8.386 22.440 1.00 30.75 H new ATOM 0 HG12 VAL A 331 23.243 7.538 23.354 1.00 30.75 H new ATOM 0 HG13 VAL A 331 23.834 8.543 22.282 1.00 30.75 H new ATOM 0 HG21 VAL A 331 21.960 7.820 20.075 1.00 30.40 H new ATOM 0 HG22 VAL A 331 23.509 7.949 19.769 1.00 30.40 H new ATOM 0 HG23 VAL A 331 22.743 6.606 19.424 1.00 30.40 H new ATOM 2503 N GLU A 332 23.889 3.731 21.027 1.00 31.77 N ATOM 2504 CA GLU A 332 23.844 2.460 20.315 1.00 36.17 C ATOM 2505 C GLU A 332 22.421 1.971 20.044 1.00 36.13 C ATOM 2506 O GLU A 332 22.214 1.156 19.170 1.00 35.06 O ATOM 2507 CB GLU A 332 24.525 1.405 21.177 1.00 41.51 C ATOM 2508 CG GLU A 332 25.356 0.427 20.401 1.00 53.64 C ATOM 2509 CD GLU A 332 26.695 1.018 20.039 1.00 61.62 C ATOM 2510 OE1 GLU A 332 27.495 1.258 20.979 1.00 76.19 O ATOM 2511 OE2 GLU A 332 26.936 1.243 18.823 1.00 69.14 O ATOM 0 H GLU A 332 23.555 3.690 21.819 1.00 31.77 H new ATOM 0 HA GLU A 332 24.284 2.597 19.462 1.00 36.17 H new ATOM 0 HB2 GLU A 332 25.089 1.849 21.829 1.00 41.51 H new ATOM 0 HB3 GLU A 332 23.847 0.918 21.672 1.00 41.51 H new ATOM 0 HG2 GLU A 332 25.486 -0.379 20.925 1.00 53.64 H new ATOM 0 HG3 GLU A 332 24.885 0.167 19.594 1.00 53.64 H new ATOM 2512 N LEU A 333 21.462 2.468 20.826 1.00 33.59 N ATOM 2513 CA LEU A 333 20.075 2.014 20.815 1.00 31.08 C ATOM 2514 C LEU A 333 19.220 3.116 20.220 1.00 27.54 C ATOM 2515 O LEU A 333 18.510 2.890 19.252 1.00 24.88 O ATOM 2516 CB LEU A 333 19.590 1.722 22.260 1.00 30.52 C ATOM 2517 CG LEU A 333 18.913 0.361 22.463 1.00 34.09 C ATOM 2518 CD1 LEU A 333 18.005 0.337 23.688 1.00 34.17 C ATOM 2519 CD2 LEU A 333 18.145 -0.083 21.221 1.00 29.53 C ATOM 0 H LEU A 333 21.607 3.097 21.394 1.00 33.59 H new ATOM 0 HA LEU A 333 20.004 1.200 20.292 1.00 31.08 H new ATOM 0 HB2 LEU A 333 20.351 1.780 22.859 1.00 30.52 H new ATOM 0 HB3 LEU A 333 18.968 2.418 22.523 1.00 30.52 H new ATOM 0 HG LEU A 333 19.630 -0.273 22.619 1.00 34.09 H new ATOM 0 HD11 LEU A 333 17.601 -0.541 23.774 1.00 34.17 H new ATOM 0 HD12 LEU A 333 18.527 0.532 24.482 1.00 34.17 H new ATOM 0 HD13 LEU A 333 17.308 1.005 23.588 1.00 34.17 H new ATOM 0 HD21 LEU A 333 17.732 -0.945 21.387 1.00 29.53 H new ATOM 0 HD22 LEU A 333 17.458 0.570 21.014 1.00 29.53 H new ATOM 0 HD23 LEU A 333 18.756 -0.157 20.471 1.00 29.53 H new ATOM 2520 N CYS A 334 19.304 4.297 20.841 1.00 28.07 N ATOM 2521 CA CYS A 334 18.780 5.573 20.345 1.00 27.21 C ATOM 2522 C CYS A 334 19.286 5.833 18.960 1.00 26.90 C ATOM 2523 O CYS A 334 20.465 5.594 18.647 1.00 26.93 O ATOM 2524 CB CYS A 334 19.262 6.720 21.230 1.00 29.46 C ATOM 2525 SG CYS A 334 18.770 6.598 22.967 1.00 28.63 S ATOM 0 H CYS A 334 19.690 4.378 21.605 1.00 28.07 H new ATOM 0 HA CYS A 334 17.811 5.521 20.352 1.00 27.21 H new ATOM 0 HB2 CYS A 334 20.230 6.763 21.184 1.00 29.46 H new ATOM 0 HB3 CYS A 334 18.924 7.554 20.869 1.00 29.46 H new ATOM 0 HG CYS A 334 19.495 5.829 23.536 1.00 28.63 H new ATOM 2526 N LEU A 335 18.382 6.289 18.116 1.00 26.75 N ATOM 2527 CA LEU A 335 18.721 6.536 16.730 1.00 27.51 C ATOM 2528 C LEU A 335 18.862 8.036 16.448 1.00 26.46 C ATOM 2529 O LEU A 335 18.055 8.848 16.878 1.00 25.11 O ATOM 2530 CB LEU A 335 17.670 5.916 15.806 1.00 28.06 C ATOM 2531 CG LEU A 335 17.628 4.384 15.708 1.00 28.18 C ATOM 2532 CD1 LEU A 335 16.384 3.977 14.931 1.00 25.73 C ATOM 2533 CD2 LEU A 335 18.898 3.774 15.103 1.00 25.43 C ATOM 0 H LEU A 335 17.566 6.462 18.325 1.00 26.75 H new ATOM 0 HA LEU A 335 19.579 6.119 16.555 1.00 27.51 H new ATOM 0 HB2 LEU A 335 16.797 6.221 16.098 1.00 28.06 H new ATOM 0 HB3 LEU A 335 17.810 6.269 14.914 1.00 28.06 H new ATOM 0 HG LEU A 335 17.587 4.028 16.609 1.00 28.18 H new ATOM 0 HD11 LEU A 335 16.347 3.010 14.863 1.00 25.73 H new ATOM 0 HD12 LEU A 335 15.594 4.299 15.393 1.00 25.73 H new ATOM 0 HD13 LEU A 335 16.417 4.363 14.042 1.00 25.73 H new ATOM 0 HD21 LEU A 335 18.809 2.809 15.069 1.00 25.43 H new ATOM 0 HD22 LEU A 335 19.027 4.118 14.205 1.00 25.43 H new ATOM 0 HD23 LEU A 335 19.663 4.008 15.652 1.00 25.43 H new ATOM 2534 N LEU A 336 19.894 8.376 15.704 1.00 27.26 N ATOM 2535 CA LEU A 336 20.185 9.746 15.355 1.00 28.34 C ATOM 2536 C LEU A 336 19.366 10.220 14.132 1.00 28.25 C ATOM 2537 O LEU A 336 19.681 9.910 12.962 1.00 30.28 O ATOM 2538 CB LEU A 336 21.702 9.875 15.167 1.00 27.31 C ATOM 2539 CG LEU A 336 22.259 11.221 14.739 1.00 30.95 C ATOM 2540 CD1 LEU A 336 21.588 12.349 15.494 1.00 32.81 C ATOM 2541 CD2 LEU A 336 23.770 11.295 14.917 1.00 32.97 C ATOM 0 H LEU A 336 20.454 7.808 15.383 1.00 27.26 H new ATOM 0 HA LEU A 336 19.911 10.341 16.070 1.00 28.34 H new ATOM 0 HB2 LEU A 336 22.126 9.631 16.005 1.00 27.31 H new ATOM 0 HB3 LEU A 336 21.976 9.218 14.508 1.00 27.31 H new ATOM 0 HG LEU A 336 22.067 11.319 13.793 1.00 30.95 H new ATOM 0 HD11 LEU A 336 21.959 13.198 15.205 1.00 32.81 H new ATOM 0 HD12 LEU A 336 20.635 12.336 15.316 1.00 32.81 H new ATOM 0 HD13 LEU A 336 21.740 12.237 16.445 1.00 32.81 H new ATOM 0 HD21 LEU A 336 24.087 12.167 14.634 1.00 32.97 H new ATOM 0 HD22 LEU A 336 23.993 11.158 15.851 1.00 32.97 H new ATOM 0 HD23 LEU A 336 24.193 10.607 14.380 1.00 32.97 H new ATOM 2542 N ALA A 337 18.307 10.947 14.383 1.00 29.75 N ATOM 2543 CA ALA A 337 17.341 11.311 13.365 1.00 28.88 C ATOM 2544 C ALA A 337 16.464 12.396 13.880 1.00 28.18 C ATOM 2545 O ALA A 337 16.377 12.544 15.035 1.00 29.35 O ATOM 2546 CB ALA A 337 16.500 10.120 13.016 1.00 26.22 C ATOM 0 H ALA A 337 18.119 11.253 15.165 1.00 29.75 H new ATOM 0 HA ALA A 337 17.811 11.617 12.574 1.00 28.88 H new ATOM 0 HB1 ALA A 337 15.855 10.367 12.335 1.00 26.22 H new ATOM 0 HB2 ALA A 337 17.068 9.410 12.680 1.00 26.22 H new ATOM 0 HB3 ALA A 337 16.031 9.811 13.807 1.00 26.22 H new ATOM 2547 N VAL A 338 15.812 13.145 13.014 1.00 29.12 N ATOM 2548 CA VAL A 338 14.799 14.125 13.418 1.00 30.94 C ATOM 2549 C VAL A 338 13.397 13.505 13.490 1.00 31.67 C ATOM 2550 O VAL A 338 13.236 12.325 13.495 1.00 32.86 O ATOM 2551 CB VAL A 338 14.820 15.440 12.582 1.00 32.51 C ATOM 2552 CG1 VAL A 338 16.169 16.100 12.638 1.00 29.79 C ATOM 2553 CG2 VAL A 338 14.410 15.243 11.134 1.00 31.45 C ATOM 0 H VAL A 338 15.939 13.106 12.164 1.00 29.12 H new ATOM 0 HA VAL A 338 15.045 14.394 14.317 1.00 30.94 H new ATOM 0 HB VAL A 338 14.157 16.017 12.993 1.00 32.51 H new ATOM 0 HG11 VAL A 338 16.153 16.914 12.110 1.00 29.79 H new ATOM 0 HG12 VAL A 338 16.386 16.316 13.558 1.00 29.79 H new ATOM 0 HG13 VAL A 338 16.840 15.497 12.281 1.00 29.79 H new ATOM 0 HG21 VAL A 338 14.443 16.094 10.669 1.00 31.45 H new ATOM 0 HG22 VAL A 338 15.017 14.618 10.708 1.00 31.45 H new ATOM 0 HG23 VAL A 338 13.507 14.891 11.098 1.00 31.45 H new ATOM 2554 N SER A 339 12.386 14.303 13.560 1.00 28.36 N ATOM 2555 CA SER A 339 11.090 13.762 13.874 1.00 29.44 C ATOM 2556 C SER A 339 11.120 13.160 15.267 1.00 29.10 C ATOM 2557 O SER A 339 12.155 13.078 15.890 1.00 26.58 O ATOM 2558 CB SER A 339 10.637 12.753 12.838 1.00 29.97 C ATOM 2559 OG SER A 339 9.272 12.449 12.917 1.00 28.59 O ATOM 0 H SER A 339 12.414 15.153 13.433 1.00 28.36 H new ATOM 0 HA SER A 339 10.439 14.481 13.857 1.00 29.44 H new ATOM 0 HB2 SER A 339 10.834 13.098 11.953 1.00 29.97 H new ATOM 0 HB3 SER A 339 11.150 11.937 12.945 1.00 29.97 H new ATOM 0 HG SER A 339 9.163 11.622 12.820 1.00 28.59 H new ATOM 2560 N LEU A 340 9.948 12.789 15.736 1.00 26.85 N ATOM 2561 CA LEU A 340 9.707 12.369 17.109 1.00 25.41 C ATOM 2562 C LEU A 340 8.380 11.639 17.085 1.00 25.71 C ATOM 2563 O LEU A 340 7.571 11.878 16.186 1.00 24.58 O ATOM 2564 CB LEU A 340 9.560 13.607 18.023 1.00 24.80 C ATOM 2565 CG LEU A 340 8.607 14.711 17.539 1.00 24.60 C ATOM 2566 CD1 LEU A 340 7.274 14.750 18.290 1.00 22.97 C ATOM 2567 CD2 LEU A 340 9.307 16.059 17.590 1.00 24.72 C ATOM 0 H LEU A 340 9.239 12.772 15.249 1.00 26.85 H new ATOM 0 HA LEU A 340 10.435 11.820 17.441 1.00 25.41 H new ATOM 0 HB2 LEU A 340 9.258 13.306 18.894 1.00 24.80 H new ATOM 0 HB3 LEU A 340 10.439 13.998 18.147 1.00 24.80 H new ATOM 0 HG LEU A 340 8.377 14.499 16.621 1.00 24.60 H new ATOM 0 HD11 LEU A 340 6.724 15.466 17.936 1.00 22.97 H new ATOM 0 HD12 LEU A 340 6.814 13.903 18.177 1.00 22.97 H new ATOM 0 HD13 LEU A 340 7.438 14.905 19.233 1.00 22.97 H new ATOM 0 HD21 LEU A 340 8.700 16.751 17.283 1.00 24.72 H new ATOM 0 HD22 LEU A 340 9.579 16.249 18.502 1.00 24.72 H new ATOM 0 HD23 LEU A 340 10.090 16.039 17.017 1.00 24.72 H new ATOM 2568 N GLY A 341 8.144 10.775 18.063 1.00 24.62 N ATOM 2569 CA GLY A 341 6.806 10.232 18.277 1.00 25.90 C ATOM 2570 C GLY A 341 6.617 8.918 17.570 1.00 28.81 C ATOM 2571 O GLY A 341 5.472 8.440 17.388 1.00 31.99 O ATOM 0 H GLY A 341 8.741 10.490 18.613 1.00 24.62 H new ATOM 0 HA2 GLY A 341 6.653 10.113 19.227 1.00 25.90 H new ATOM 0 HA3 GLY A 341 6.145 10.867 17.961 1.00 25.90 H new ATOM 2572 N ASP A 342 7.735 8.341 17.134 1.00 28.64 N ATOM 2573 CA ASP A 342 7.727 7.007 16.559 1.00 27.50 C ATOM 2574 C ASP A 342 7.913 6.009 17.715 1.00 25.34 C ATOM 2575 O ASP A 342 8.104 6.415 18.850 1.00 26.46 O ATOM 2576 CB ASP A 342 8.817 6.861 15.481 1.00 32.07 C ATOM 2577 CG ASP A 342 8.699 5.513 14.689 1.00 37.65 C ATOM 2578 OD1 ASP A 342 7.714 4.761 14.968 1.00 33.08 O ATOM 2579 OD2 ASP A 342 9.575 5.217 13.797 1.00 41.02 O ATOM 0 H ASP A 342 8.511 8.711 17.164 1.00 28.64 H new ATOM 0 HA ASP A 342 6.886 6.831 16.108 1.00 27.50 H new ATOM 0 HB2 ASP A 342 8.756 7.604 14.860 1.00 32.07 H new ATOM 0 HB3 ASP A 342 9.691 6.912 15.899 1.00 32.07 H new ATOM 2580 N THR A 343 7.825 4.721 17.431 1.00 21.35 N ATOM 2581 CA THR A 343 7.996 3.708 18.422 1.00 20.64 C ATOM 2582 C THR A 343 9.472 3.463 18.779 1.00 20.57 C ATOM 2583 O THR A 343 9.756 2.795 19.767 1.00 19.42 O ATOM 2584 CB THR A 343 7.414 2.378 17.940 1.00 19.97 C ATOM 2585 OG1 THR A 343 8.169 1.936 16.813 1.00 19.63 O ATOM 2586 CG2 THR A 343 5.949 2.508 17.554 1.00 19.76 C ATOM 0 H THR A 343 7.662 4.417 16.643 1.00 21.35 H new ATOM 0 HA THR A 343 7.531 4.031 19.209 1.00 20.64 H new ATOM 0 HB THR A 343 7.468 1.736 18.665 1.00 19.97 H new ATOM 0 HG1 THR A 343 7.655 1.820 16.159 1.00 19.63 H new ATOM 0 HG21 THR A 343 5.616 1.648 17.254 1.00 19.76 H new ATOM 0 HG22 THR A 343 5.437 2.803 18.323 1.00 19.76 H new ATOM 0 HG23 THR A 343 5.859 3.156 16.838 1.00 19.76 H new ATOM 2587 N GLU A 344 10.404 3.959 17.971 1.00 22.62 N ATOM 2588 CA GLU A 344 11.829 3.871 18.320 1.00 24.21 C ATOM 2589 C GLU A 344 12.250 5.148 19.029 1.00 23.30 C ATOM 2590 O GLU A 344 11.749 6.233 18.716 1.00 22.36 O ATOM 2591 CB GLU A 344 12.708 3.688 17.090 1.00 26.72 C ATOM 2592 CG GLU A 344 12.594 2.327 16.444 1.00 33.48 C ATOM 2593 CD GLU A 344 11.645 2.300 15.273 1.00 39.32 C ATOM 2594 OE1 GLU A 344 10.862 3.262 15.082 1.00 43.20 O ATOM 2595 OE2 GLU A 344 11.695 1.300 14.539 1.00 41.63 O ATOM 0 H GLU A 344 10.240 4.348 17.222 1.00 22.62 H new ATOM 0 HA GLU A 344 11.943 3.098 18.894 1.00 24.21 H new ATOM 0 HB2 GLU A 344 12.477 4.366 16.436 1.00 26.72 H new ATOM 0 HB3 GLU A 344 13.633 3.840 17.340 1.00 26.72 H new ATOM 0 HG2 GLU A 344 13.472 2.042 16.147 1.00 33.48 H new ATOM 0 HG3 GLU A 344 12.297 1.685 17.108 1.00 33.48 H new ATOM 2596 N THR A 345 13.158 5.012 19.990 1.00 22.37 N ATOM 2597 CA THR A 345 13.756 6.169 20.635 1.00 22.45 C ATOM 2598 C THR A 345 14.709 6.881 19.668 1.00 21.81 C ATOM 2599 O THR A 345 15.607 6.254 19.117 1.00 22.89 O ATOM 2600 CB THR A 345 14.449 5.774 21.946 1.00 22.68 C ATOM 2601 OG1 THR A 345 13.446 5.400 22.900 1.00 21.13 O ATOM 2602 CG2 THR A 345 15.276 6.909 22.478 1.00 22.14 C ATOM 0 H THR A 345 13.441 4.254 20.282 1.00 22.37 H new ATOM 0 HA THR A 345 13.053 6.795 20.869 1.00 22.45 H new ATOM 0 HB THR A 345 15.045 5.027 21.782 1.00 22.68 H new ATOM 0 HG1 THR A 345 13.159 4.632 22.719 1.00 21.13 H new ATOM 0 HG21 THR A 345 15.704 6.638 23.305 1.00 22.14 H new ATOM 0 HG22 THR A 345 15.954 7.149 21.827 1.00 22.14 H new ATOM 0 HG23 THR A 345 14.705 7.675 22.646 1.00 22.14 H new ATOM 2603 N LEU A 346 14.441 8.173 19.466 1.00 19.73 N ATOM 2604 CA LEU A 346 15.178 9.099 18.614 1.00 19.19 C ATOM 2605 C LEU A 346 15.794 10.226 19.461 1.00 20.99 C ATOM 2606 O LEU A 346 15.244 10.680 20.480 1.00 18.40 O ATOM 2607 CB LEU A 346 14.281 9.728 17.509 1.00 17.00 C ATOM 2608 CG LEU A 346 13.393 8.848 16.583 1.00 16.52 C ATOM 2609 CD1 LEU A 346 12.545 9.720 15.666 1.00 16.06 C ATOM 2610 CD2 LEU A 346 14.168 7.831 15.735 1.00 15.65 C ATOM 0 H LEU A 346 13.775 8.555 19.853 1.00 19.73 H new ATOM 0 HA LEU A 346 15.876 8.585 18.179 1.00 19.19 H new ATOM 0 HB2 LEU A 346 13.690 10.358 17.951 1.00 17.00 H new ATOM 0 HB3 LEU A 346 14.865 10.244 16.932 1.00 17.00 H new ATOM 0 HG LEU A 346 12.833 8.335 17.187 1.00 16.52 H new ATOM 0 HD11 LEU A 346 11.999 9.156 15.097 1.00 16.06 H new ATOM 0 HD12 LEU A 346 11.971 10.291 16.201 1.00 16.06 H new ATOM 0 HD13 LEU A 346 13.124 10.270 15.115 1.00 16.06 H new ATOM 0 HD21 LEU A 346 13.547 7.325 15.189 1.00 15.65 H new ATOM 0 HD22 LEU A 346 14.795 8.299 15.162 1.00 15.65 H new ATOM 0 HD23 LEU A 346 14.653 7.226 16.318 1.00 15.65 H new ATOM 2611 N ILE A 347 16.959 10.652 18.997 1.00 23.53 N ATOM 2612 CA ILE A 347 17.807 11.617 19.653 1.00 26.38 C ATOM 2613 C ILE A 347 18.367 12.597 18.607 1.00 28.96 C ATOM 2614 O ILE A 347 18.876 12.185 17.562 1.00 28.66 O ATOM 2615 CB ILE A 347 18.974 10.888 20.315 1.00 25.14 C ATOM 2616 CG1 ILE A 347 19.642 11.781 21.356 1.00 25.62 C ATOM 2617 CG2 ILE A 347 19.970 10.462 19.257 1.00 25.12 C ATOM 2618 CD1 ILE A 347 20.341 10.978 22.440 1.00 24.90 C ATOM 0 H ILE A 347 17.288 10.369 18.254 1.00 23.53 H new ATOM 0 HA ILE A 347 17.294 12.101 20.319 1.00 26.38 H new ATOM 0 HB ILE A 347 18.639 10.099 20.769 1.00 25.14 H new ATOM 0 HG12 ILE A 347 20.286 12.359 20.918 1.00 25.62 H new ATOM 0 HG13 ILE A 347 18.975 12.356 21.762 1.00 25.62 H new ATOM 0 HG21 ILE A 347 20.711 9.999 19.678 1.00 25.12 H new ATOM 0 HG22 ILE A 347 19.536 9.869 18.624 1.00 25.12 H new ATOM 0 HG23 ILE A 347 20.302 11.245 18.790 1.00 25.12 H new ATOM 0 HD11 ILE A 347 20.750 11.583 23.078 1.00 24.90 H new ATOM 0 HD12 ILE A 347 19.694 10.417 22.896 1.00 24.90 H new ATOM 0 HD13 ILE A 347 21.026 10.420 22.039 1.00 24.90 H new ATOM 2619 N GLN A 348 18.286 13.885 18.902 1.00 34.74 N ATOM 2620 CA GLN A 348 18.843 14.930 18.050 1.00 40.86 C ATOM 2621 C GLN A 348 19.661 15.959 18.844 1.00 50.17 C ATOM 2622 O GLN A 348 19.309 16.322 19.988 1.00 51.43 O ATOM 2623 CB GLN A 348 17.727 15.646 17.337 1.00 39.88 C ATOM 2624 CG GLN A 348 18.160 17.010 16.872 1.00 42.57 C ATOM 2625 CD GLN A 348 16.985 17.864 16.524 1.00 39.45 C ATOM 2626 OE1 GLN A 348 15.993 17.866 17.234 1.00 38.16 O ATOM 2627 NE2 GLN A 348 17.091 18.600 15.425 1.00 41.37 N ATOM 0 H GLN A 348 17.902 14.184 19.611 1.00 34.74 H new ATOM 0 HA GLN A 348 19.438 14.497 17.418 1.00 40.86 H new ATOM 0 HB2 GLN A 348 17.437 15.120 16.576 1.00 39.88 H new ATOM 0 HB3 GLN A 348 16.964 15.731 17.930 1.00 39.88 H new ATOM 0 HG2 GLN A 348 18.681 17.441 17.568 1.00 42.57 H new ATOM 0 HG3 GLN A 348 18.738 16.922 16.098 1.00 42.57 H new ATOM 0 HE21 GLN A 348 17.810 18.568 14.954 1.00 41.37 H new ATOM 0 HE22 GLN A 348 16.441 19.109 15.184 1.00 41.37 H new ATOM 2628 N HIS A 349 20.730 16.459 18.223 1.00 56.96 N ATOM 2629 CA HIS A 349 21.627 17.430 18.881 1.00 58.55 C ATOM 2630 C HIS A 349 21.666 18.744 18.138 1.00 56.76 C ATOM 2631 O HIS A 349 22.691 19.078 17.535 1.00 55.41 O ATOM 2632 CB HIS A 349 23.027 16.814 19.051 1.00 62.08 C ATOM 2633 CG HIS A 349 24.015 17.684 19.815 1.00 65.19 C ATOM 2634 ND1 HIS A 349 25.303 17.814 19.437 1.00 66.17 N ATOM 2635 CD2 HIS A 349 23.860 18.474 20.955 1.00 64.88 C ATOM 2636 CE1 HIS A 349 25.942 18.645 20.288 1.00 64.94 C ATOM 2637 NE2 HIS A 349 25.058 19.048 21.216 1.00 65.28 N ATOM 0 H HIS A 349 20.959 16.252 17.420 1.00 56.96 H new ATOM 0 HA HIS A 349 21.277 17.630 19.763 1.00 58.55 H new ATOM 0 HB2 HIS A 349 22.940 15.964 19.511 1.00 62.08 H new ATOM 0 HB3 HIS A 349 23.393 16.625 18.173 1.00 62.08 H new ATOM 0 HD2 HIS A 349 23.078 18.586 21.445 1.00 64.88 H new ATOM 0 HE1 HIS A 349 26.837 18.895 20.240 1.00 64.94 H new ATOM 0 HE2 HIS A 349 25.226 19.583 21.868 1.00 65.28 H new ATOM 2638 N PRO A 350 20.560 19.529 18.186 1.00 56.40 N ATOM 2639 CA PRO A 350 20.498 20.670 17.270 1.00 57.76 C ATOM 2640 C PRO A 350 21.755 21.600 17.286 1.00 64.30 C ATOM 2641 O PRO A 350 21.820 22.555 16.498 1.00 70.63 O ATOM 2642 CB PRO A 350 19.210 21.410 17.706 1.00 54.83 C ATOM 2643 CG PRO A 350 18.411 20.421 18.497 1.00 47.02 C ATOM 2644 CD PRO A 350 19.445 19.551 19.159 1.00 52.41 C ATOM 0 HA PRO A 350 20.484 20.374 16.346 1.00 57.76 H new ATOM 0 HB2 PRO A 350 19.423 22.191 18.241 1.00 54.83 H new ATOM 0 HB3 PRO A 350 18.711 21.722 16.935 1.00 54.83 H new ATOM 0 HG2 PRO A 350 17.849 20.863 19.152 1.00 47.02 H new ATOM 0 HG3 PRO A 350 17.825 19.901 17.925 1.00 47.02 H new ATOM 0 HD2 PRO A 350 19.724 19.917 20.013 1.00 52.41 H new ATOM 0 HD3 PRO A 350 19.104 18.659 19.330 1.00 52.41 H new ATOM 2645 N ALA A 351 22.741 21.318 18.142 1.00 58.13 N ATOM 2646 CA ALA A 351 23.964 22.126 18.184 1.00 66.84 C ATOM 2647 C ALA A 351 25.060 21.656 17.198 1.00 76.23 C ATOM 2648 O ALA A 351 25.368 22.387 16.243 1.00 82.25 O ATOM 2649 CB ALA A 351 24.502 22.254 19.604 1.00 65.29 C ATOM 0 H ALA A 351 22.722 20.667 18.704 1.00 58.13 H new ATOM 0 HA ALA A 351 23.703 23.009 17.879 1.00 66.84 H new ATOM 0 HB1 ALA A 351 25.309 22.793 19.597 1.00 65.29 H new ATOM 0 HB2 ALA A 351 23.835 22.679 20.166 1.00 65.29 H new ATOM 0 HB3 ALA A 351 24.705 21.372 19.954 1.00 65.29 H new ATOM 2650 N SER A 352 25.637 20.460 17.413 1.00 73.46 N ATOM 2651 CA SER A 352 26.601 19.843 16.451 1.00 69.46 C ATOM 2652 C SER A 352 25.965 19.542 15.097 1.00 67.63 C ATOM 2653 O SER A 352 26.652 19.237 14.125 1.00 65.57 O ATOM 2654 CB SER A 352 27.213 18.540 17.005 1.00 65.66 C ATOM 2655 OG SER A 352 28.591 18.679 17.321 1.00 58.84 O ATOM 0 H SER A 352 25.488 19.981 18.112 1.00 73.46 H new ATOM 0 HA SER A 352 27.300 20.505 16.330 1.00 69.46 H new ATOM 0 HB2 SER A 352 26.727 18.270 17.800 1.00 65.66 H new ATOM 0 HB3 SER A 352 27.104 17.831 16.352 1.00 65.66 H new ATOM 0 HG SER A 352 29.041 18.144 16.855 1.00 58.84 H new ATOM 2656 N MET A 353 24.642 19.650 15.053 1.00 72.67 N ATOM 2657 CA MET A 353 23.848 19.168 13.942 1.00 71.30 C ATOM 2658 C MET A 353 23.013 20.258 13.251 1.00 77.93 C ATOM 2659 O MET A 353 23.560 21.110 12.535 1.00 85.42 O ATOM 2660 CB MET A 353 22.967 18.033 14.444 1.00 69.27 C ATOM 2661 CG MET A 353 21.996 17.451 13.436 1.00 65.67 C ATOM 2662 SD MET A 353 20.935 16.324 14.324 1.00 56.32 S ATOM 2663 CE MET A 353 22.226 15.340 15.117 1.00 52.53 C ATOM 0 H MET A 353 24.177 20.012 15.680 1.00 72.67 H new ATOM 0 HA MET A 353 24.457 18.854 13.255 1.00 71.30 H new ATOM 0 HB2 MET A 353 23.541 17.319 14.764 1.00 69.27 H new ATOM 0 HB3 MET A 353 22.461 18.353 15.207 1.00 69.27 H new ATOM 0 HG2 MET A 353 21.475 18.153 13.016 1.00 65.67 H new ATOM 0 HG3 MET A 353 22.472 16.989 12.728 1.00 65.67 H new ATOM 0 HE1 MET A 353 21.825 14.576 15.559 1.00 52.53 H new ATOM 0 HE2 MET A 353 22.856 15.032 14.447 1.00 52.53 H new ATOM 0 HE3 MET A 353 22.692 15.884 15.771 1.00 52.53 H new ATOM 2664 N THR A 354 21.699 20.235 13.473 1.00 74.38 N ATOM 2665 CA THR A 354 20.775 20.989 12.650 1.00 70.06 C ATOM 2666 C THR A 354 21.141 22.461 12.616 1.00 73.81 C ATOM 2667 O THR A 354 20.775 23.162 11.678 1.00 74.06 O ATOM 2668 CB THR A 354 19.316 20.791 13.094 1.00 68.05 C ATOM 2669 OG1 THR A 354 19.124 21.376 14.382 1.00 78.12 O ATOM 2670 CG2 THR A 354 18.975 19.321 13.173 1.00 68.38 C ATOM 0 H THR A 354 21.326 19.783 14.103 1.00 74.38 H new ATOM 0 HA THR A 354 20.851 20.642 11.747 1.00 70.06 H new ATOM 0 HB THR A 354 18.739 21.217 12.441 1.00 68.05 H new ATOM 0 HG1 THR A 354 19.490 22.132 14.404 1.00 78.12 H new ATOM 0 HG21 THR A 354 18.052 19.217 13.454 1.00 68.38 H new ATOM 0 HG22 THR A 354 19.095 18.914 12.301 1.00 68.38 H new ATOM 0 HG23 THR A 354 19.559 18.887 13.815 1.00 68.38 H new ATOM 2671 N HIS A 355 21.881 22.927 13.623 1.00 79.16 N ATOM 2672 CA HIS A 355 22.294 24.339 13.674 1.00 83.30 C ATOM 2673 C HIS A 355 23.794 24.590 13.823 1.00 88.65 C ATOM 2674 O HIS A 355 24.192 25.567 14.464 1.00 84.79 O ATOM 2675 CB HIS A 355 21.489 25.079 14.746 1.00 76.82 C ATOM 2676 CG HIS A 355 19.999 24.928 14.590 1.00 77.27 C ATOM 2677 ND1 HIS A 355 19.304 23.966 15.214 1.00 83.18 N ATOM 2678 CD2 HIS A 355 19.080 25.645 13.824 1.00 78.89 C ATOM 2679 CE1 HIS A 355 18.000 24.067 14.879 1.00 83.30 C ATOM 2680 NE2 HIS A 355 17.867 25.093 14.024 1.00 80.21 N ATOM 0 H HIS A 355 22.155 22.449 14.284 1.00 79.16 H new ATOM 0 HA HIS A 355 22.092 24.698 12.796 1.00 83.30 H new ATOM 0 HB2 HIS A 355 21.750 24.751 15.621 1.00 76.82 H new ATOM 0 HB3 HIS A 355 21.716 26.022 14.717 1.00 76.82 H new ATOM 0 HD2 HIS A 355 19.270 26.372 13.275 1.00 78.89 H new ATOM 0 HE1 HIS A 355 17.313 23.521 15.187 1.00 83.30 H new ATOM 0 HE2 HIS A 355 17.131 25.354 13.664 1.00 80.21 H new ATOM 2681 N SER A 356 24.634 23.746 13.204 1.00 93.06 N ATOM 2682 CA SER A 356 26.113 23.860 13.328 1.00 95.97 C ATOM 2683 C SER A 356 26.778 25.006 12.500 1.00 99.60 C ATOM 2684 O SER A 356 27.385 25.907 13.091 1.00 96.20 O ATOM 2685 CB SER A 356 26.809 22.500 13.124 1.00 87.25 C ATOM 2686 OG SER A 356 28.032 22.432 13.844 1.00 83.14 O ATOM 0 H SER A 356 24.373 23.096 12.705 1.00 93.06 H new ATOM 0 HA SER A 356 26.256 24.138 14.246 1.00 95.97 H new ATOM 0 HB2 SER A 356 26.220 21.786 13.415 1.00 87.25 H new ATOM 0 HB3 SER A 356 26.979 22.360 12.179 1.00 87.25 H new ATOM 0 HG SER A 356 28.390 21.683 13.718 1.00 83.14 H new ATOM 2687 N PRO A 357 26.696 24.971 11.148 1.00101.72 N ATOM 2688 CA PRO A 357 26.986 26.247 10.475 1.00105.13 C ATOM 2689 C PRO A 357 25.838 27.304 10.509 1.00109.97 C ATOM 2690 O PRO A 357 25.644 28.035 9.527 1.00109.53 O ATOM 2691 CB PRO A 357 27.339 25.815 9.036 1.00104.38 C ATOM 2692 CG PRO A 357 27.808 24.403 9.173 1.00102.26 C ATOM 2693 CD PRO A 357 26.894 23.832 10.227 1.00105.96 C ATOM 0 HA PRO A 357 27.697 26.722 10.933 1.00105.13 H new ATOM 0 HB2 PRO A 357 26.568 25.876 8.450 1.00104.38 H new ATOM 0 HB3 PRO A 357 28.029 26.381 8.657 1.00104.38 H new ATOM 0 HG2 PRO A 357 27.734 23.919 8.336 1.00102.26 H new ATOM 0 HG3 PRO A 357 28.738 24.360 9.445 1.00102.26 H new ATOM 0 HD2 PRO A 357 26.055 23.527 9.848 1.00105.96 H new ATOM 0 HD3 PRO A 357 27.295 23.072 10.677 1.00105.96 H new ATOM 2694 N VAL A 358 25.093 27.361 11.625 1.00105.62 N ATOM 2695 CA VAL A 358 24.212 28.498 11.988 1.00 95.42 C ATOM 2696 C VAL A 358 24.925 29.227 13.138 1.00 97.02 C ATOM 2697 O VAL A 358 24.953 28.739 14.272 1.00 91.72 O ATOM 2698 CB VAL A 358 22.765 28.054 12.382 1.00 86.20 C ATOM 2699 CG1 VAL A 358 21.996 29.172 13.073 1.00 80.68 C ATOM 2700 CG2 VAL A 358 21.987 27.572 11.166 1.00 79.14 C ATOM 0 H VAL A 358 25.083 26.728 12.207 1.00105.62 H new ATOM 0 HA VAL A 358 24.078 29.081 11.224 1.00 95.42 H new ATOM 0 HB VAL A 358 22.860 27.319 13.008 1.00 86.20 H new ATOM 0 HG11 VAL A 358 21.106 28.860 13.301 1.00 80.68 H new ATOM 0 HG12 VAL A 358 22.463 29.435 13.881 1.00 80.68 H new ATOM 0 HG13 VAL A 358 21.928 29.934 12.477 1.00 80.68 H new ATOM 0 HG21 VAL A 358 21.095 27.303 11.438 1.00 79.14 H new ATOM 0 HG22 VAL A 358 21.924 28.290 10.516 1.00 79.14 H new ATOM 0 HG23 VAL A 358 22.445 26.815 10.768 1.00 79.14 H new ATOM 2701 N ALA A 359 25.518 30.381 12.822 1.00102.06 N ATOM 2702 CA ALA A 359 26.436 31.105 13.719 1.00105.52 C ATOM 2703 C ALA A 359 25.992 31.114 15.188 1.00109.70 C ATOM 2704 O ALA A 359 24.809 31.354 15.474 1.00110.27 O ATOM 2705 CB ALA A 359 26.670 32.527 13.215 1.00102.32 C ATOM 0 H ALA A 359 25.398 30.775 12.067 1.00102.06 H new ATOM 0 HA ALA A 359 27.272 30.614 13.699 1.00105.52 H new ATOM 0 HB1 ALA A 359 27.275 32.988 13.816 1.00102.32 H new ATOM 0 HB2 ALA A 359 27.059 32.496 12.327 1.00102.32 H new ATOM 0 HB3 ALA A 359 25.825 33.002 13.181 1.00102.32 H new ATOM 2706 N PRO A 360 26.944 30.852 16.118 1.00108.65 N ATOM 2707 CA PRO A 360 26.671 30.711 17.560 1.00103.39 C ATOM 2708 C PRO A 360 25.671 31.715 18.160 1.00101.21 C ATOM 2709 O PRO A 360 24.962 31.361 19.102 1.00 92.16 O ATOM 2710 CB PRO A 360 28.057 30.880 18.194 1.00102.33 C ATOM 2711 CG PRO A 360 29.015 30.393 17.151 1.00100.25 C ATOM 2712 CD PRO A 360 28.372 30.607 15.805 1.00103.89 C ATOM 0 HA PRO A 360 26.236 29.861 17.733 1.00103.39 H new ATOM 0 HB2 PRO A 360 28.228 31.807 18.425 1.00102.33 H new ATOM 0 HB3 PRO A 360 28.135 30.365 19.012 1.00102.33 H new ATOM 0 HG2 PRO A 360 29.855 30.875 17.208 1.00100.25 H new ATOM 0 HG3 PRO A 360 29.218 29.454 17.286 1.00100.25 H new ATOM 0 HD2 PRO A 360 28.767 31.361 15.340 1.00103.89 H new ATOM 0 HD3 PRO A 360 28.481 29.831 15.233 1.00103.89 H new ATOM 2713 N GLU A 361 25.613 32.935 17.608 1.00104.95 N ATOM 2714 CA GLU A 361 24.773 34.030 18.146 1.00103.75 C ATOM 2715 C GLU A 361 23.293 33.991 17.740 1.00100.19 C ATOM 2716 O GLU A 361 22.433 34.370 18.537 1.00100.79 O ATOM 2717 CB GLU A 361 25.390 35.427 17.890 1.00105.74 C ATOM 2718 CG GLU A 361 25.489 35.885 16.433 1.00110.14 C ATOM 2719 CD GLU A 361 26.053 37.301 16.275 1.00110.51 C ATOM 2720 OE1 GLU A 361 26.764 37.786 17.187 1.00106.90 O ATOM 2721 OE2 GLU A 361 25.790 37.936 15.227 1.00101.41 O ATOM 0 H GLU A 361 26.060 33.156 16.908 1.00104.95 H new ATOM 0 HA GLU A 361 24.771 33.864 19.102 1.00103.75 H new ATOM 0 HB2 GLU A 361 24.866 36.082 18.377 1.00105.74 H new ATOM 0 HB3 GLU A 361 26.282 35.437 18.271 1.00105.74 H new ATOM 0 HG2 GLU A 361 26.051 35.264 15.944 1.00110.14 H new ATOM 0 HG3 GLU A 361 24.608 35.849 16.029 1.00110.14 H new ATOM 2722 N GLU A 362 23.005 33.545 16.514 1.00 92.26 N ATOM 2723 CA GLU A 362 21.635 33.242 16.098 1.00 85.15 C ATOM 2724 C GLU A 362 21.048 32.297 17.149 1.00 87.32 C ATOM 2725 O GLU A 362 20.029 32.601 17.791 1.00 80.34 O ATOM 2726 CB GLU A 362 21.635 32.544 14.731 1.00 76.73 C ATOM 2727 CG GLU A 362 20.464 32.852 13.792 1.00 75.78 C ATOM 2728 CD GLU A 362 19.064 32.807 14.425 1.00 75.01 C ATOM 2729 OE1 GLU A 362 18.805 32.012 15.365 1.00 68.65 O ATOM 2730 OE2 GLU A 362 18.197 33.580 13.953 1.00 66.99 O ATOM 0 H GLU A 362 23.596 33.411 15.904 1.00 92.26 H new ATOM 0 HA GLU A 362 21.114 34.057 16.022 1.00 85.15 H new ATOM 0 HB2 GLU A 362 22.458 32.778 14.273 1.00 76.73 H new ATOM 0 HB3 GLU A 362 21.656 31.586 14.882 1.00 76.73 H new ATOM 0 HG2 GLU A 362 20.600 33.734 13.413 1.00 75.78 H new ATOM 0 HG3 GLU A 362 20.488 32.220 13.056 1.00 75.78 H new ATOM 2731 N ARG A 363 21.758 31.177 17.325 1.00 91.72 N ATOM 2732 CA ARG A 363 21.403 30.033 18.183 1.00 92.35 C ATOM 2733 C ARG A 363 20.882 30.334 19.598 1.00 94.53 C ATOM 2734 O ARG A 363 19.748 29.969 19.936 1.00 94.09 O ATOM 2735 CB ARG A 363 22.613 29.093 18.302 1.00 90.38 C ATOM 2736 CG ARG A 363 22.712 28.006 17.247 1.00 86.81 C ATOM 2737 CD ARG A 363 23.648 26.911 17.742 1.00 85.34 C ATOM 2738 NE ARG A 363 25.061 27.237 17.538 1.00 86.42 N ATOM 2739 CZ ARG A 363 25.964 26.410 17.004 1.00 86.56 C ATOM 2740 NH1 ARG A 363 25.617 25.183 16.636 1.00 90.35 N ATOM 2741 NH2 ARG A 363 27.226 26.802 16.848 1.00 74.50 N ATOM 0 H ARG A 363 22.508 31.056 16.922 1.00 91.72 H new ATOM 0 HA ARG A 363 20.645 29.636 17.726 1.00 92.35 H new ATOM 0 HB2 ARG A 363 23.421 29.628 18.268 1.00 90.38 H new ATOM 0 HB3 ARG A 363 22.589 28.671 19.175 1.00 90.38 H new ATOM 0 HG2 ARG A 363 21.834 27.637 17.064 1.00 86.81 H new ATOM 0 HG3 ARG A 363 23.043 28.378 16.414 1.00 86.81 H new ATOM 0 HD2 ARG A 363 23.489 26.758 18.687 1.00 85.34 H new ATOM 0 HD3 ARG A 363 23.442 26.083 17.282 1.00 85.34 H new ATOM 0 HE ARG A 363 25.329 28.018 17.780 1.00 86.42 H new ATOM 0 HH11 ARG A 363 24.806 24.916 16.741 1.00 90.35 H new ATOM 0 HH12 ARG A 363 26.203 24.655 16.293 1.00 90.35 H new ATOM 0 HH21 ARG A 363 27.464 27.592 17.092 1.00 74.50 H new ATOM 0 HH22 ARG A 363 27.803 26.266 16.504 1.00 74.50 H new ATOM 2742 N LEU A 364 21.731 30.973 20.412 1.00 88.89 N ATOM 2743 CA LEU A 364 21.485 31.198 21.842 1.00 76.54 C ATOM 2744 C LEU A 364 20.228 32.042 22.085 1.00 78.45 C ATOM 2745 O LEU A 364 19.383 31.671 22.907 1.00 76.76 O ATOM 2746 CB LEU A 364 22.735 31.807 22.511 1.00 76.76 C ATOM 2747 CG LEU A 364 23.957 30.937 22.909 1.00 74.01 C ATOM 2748 CD1 LEU A 364 24.697 30.269 21.751 1.00 69.57 C ATOM 2749 CD2 LEU A 364 24.948 31.738 23.745 1.00 66.65 C ATOM 0 H LEU A 364 22.482 31.294 20.142 1.00 88.89 H new ATOM 0 HA LEU A 364 21.314 30.338 22.257 1.00 76.54 H new ATOM 0 HB2 LEU A 364 23.065 32.497 21.914 1.00 76.76 H new ATOM 0 HB3 LEU A 364 22.432 32.251 23.318 1.00 76.76 H new ATOM 0 HG LEU A 364 23.570 30.214 23.428 1.00 74.01 H new ATOM 0 HD11 LEU A 364 25.440 29.751 22.098 1.00 69.57 H new ATOM 0 HD12 LEU A 364 24.089 29.683 21.273 1.00 69.57 H new ATOM 0 HD13 LEU A 364 25.032 30.949 21.146 1.00 69.57 H new ATOM 0 HD21 LEU A 364 25.702 31.175 23.981 1.00 66.65 H new ATOM 0 HD22 LEU A 364 25.262 32.500 23.233 1.00 66.65 H new ATOM 0 HD23 LEU A 364 24.512 32.050 24.553 1.00 66.65 H new ATOM 2750 N LYS A 365 20.105 33.157 21.352 1.00 81.97 N ATOM 2751 CA LYS A 365 18.881 33.988 21.308 1.00 82.52 C ATOM 2752 C LYS A 365 17.645 33.098 21.185 1.00 81.86 C ATOM 2753 O LYS A 365 16.652 33.255 21.903 1.00 80.18 O ATOM 2754 CB LYS A 365 18.891 34.935 20.092 1.00 81.99 C ATOM 2755 CG LYS A 365 20.037 35.946 19.999 1.00 83.73 C ATOM 2756 CD LYS A 365 19.803 36.997 18.904 1.00 77.60 C ATOM 2757 CE LYS A 365 19.927 36.446 17.486 1.00 77.27 C ATOM 2758 NZ LYS A 365 18.953 35.359 17.162 1.00 75.71 N ATOM 0 H LYS A 365 20.739 33.460 20.857 1.00 81.97 H new ATOM 0 HA LYS A 365 18.857 34.505 22.128 1.00 82.52 H new ATOM 0 HB2 LYS A 365 18.904 34.392 19.289 1.00 81.99 H new ATOM 0 HB3 LYS A 365 18.055 35.427 20.088 1.00 81.99 H new ATOM 0 HG2 LYS A 365 20.142 36.391 20.854 1.00 83.73 H new ATOM 0 HG3 LYS A 365 20.866 35.476 19.820 1.00 83.73 H new ATOM 0 HD2 LYS A 365 18.919 37.379 19.018 1.00 77.60 H new ATOM 0 HD3 LYS A 365 20.441 37.719 19.019 1.00 77.60 H new ATOM 0 HE2 LYS A 365 19.806 37.173 16.856 1.00 77.27 H new ATOM 0 HE3 LYS A 365 20.827 36.108 17.359 1.00 77.27 H new ATOM 0 HZ1 LYS A 365 18.741 35.398 16.299 1.00 75.71 H new ATOM 0 HZ2 LYS A 365 19.320 34.568 17.341 1.00 75.71 H new ATOM 0 HZ3 LYS A 365 18.218 35.463 17.653 1.00 75.71 H new ATOM 2759 N ALA A 366 17.747 32.157 20.256 1.00 77.24 N ATOM 2760 CA ALA A 366 16.691 31.247 19.920 1.00 68.11 C ATOM 2761 C ALA A 366 16.755 29.995 20.809 1.00 67.24 C ATOM 2762 O ALA A 366 16.792 28.887 20.296 1.00 73.15 O ATOM 2763 CB ALA A 366 16.810 30.880 18.444 1.00 59.73 C ATOM 0 H ALA A 366 18.462 32.035 19.794 1.00 77.24 H new ATOM 0 HA ALA A 366 15.832 31.669 20.075 1.00 68.11 H new ATOM 0 HB1 ALA A 366 16.100 30.264 18.205 1.00 59.73 H new ATOM 0 HB2 ALA A 366 16.737 31.682 17.904 1.00 59.73 H new ATOM 0 HB3 ALA A 366 17.669 30.460 18.283 1.00 59.73 H new ATOM 2764 N GLY A 367 16.800 30.172 22.131 1.00 63.52 N ATOM 2765 CA GLY A 367 16.641 29.066 23.108 1.00 62.15 C ATOM 2766 C GLY A 367 17.542 27.825 23.082 1.00 59.02 C ATOM 2767 O GLY A 367 17.422 26.937 23.935 1.00 56.45 O ATOM 0 H GLY A 367 16.924 30.940 22.498 1.00 63.52 H new ATOM 0 HA2 GLY A 367 16.729 29.458 23.991 1.00 62.15 H new ATOM 0 HA3 GLY A 367 15.727 28.750 23.028 1.00 62.15 H new ATOM 2768 N ILE A 368 18.454 27.756 22.125 1.00 53.28 N ATOM 2769 CA ILE A 368 19.248 26.562 21.951 1.00 53.11 C ATOM 2770 C ILE A 368 20.576 26.691 22.612 1.00 49.35 C ATOM 2771 O ILE A 368 21.284 27.653 22.394 1.00 57.53 O ATOM 2772 CB ILE A 368 19.501 26.260 20.463 1.00 56.60 C ATOM 2773 CG1 ILE A 368 18.533 25.178 19.983 1.00 55.82 C ATOM 2774 CG2 ILE A 368 20.943 25.805 20.227 1.00 57.80 C ATOM 2775 CD1 ILE A 368 18.508 24.998 18.477 1.00 63.05 C ATOM 0 H ILE A 368 18.626 28.389 21.569 1.00 53.28 H new ATOM 0 HA ILE A 368 18.739 25.842 22.355 1.00 53.11 H new ATOM 0 HB ILE A 368 19.355 27.076 19.960 1.00 56.60 H new ATOM 0 HG12 ILE A 368 18.774 24.334 20.397 1.00 55.82 H new ATOM 0 HG13 ILE A 368 17.639 25.398 20.288 1.00 55.82 H new ATOM 0 HG21 ILE A 368 21.074 25.622 19.284 1.00 57.80 H new ATOM 0 HG22 ILE A 368 21.553 26.504 20.508 1.00 57.80 H new ATOM 0 HG23 ILE A 368 21.116 25.000 20.739 1.00 57.80 H new ATOM 0 HD11 ILE A 368 17.876 24.300 18.245 1.00 63.05 H new ATOM 0 HD12 ILE A 368 18.240 25.830 18.056 1.00 63.05 H new ATOM 0 HD13 ILE A 368 19.392 24.749 18.166 1.00 63.05 H new ATOM 2776 N THR A 369 20.951 25.703 23.393 1.00 46.88 N ATOM 2777 CA THR A 369 22.308 25.716 23.865 1.00 47.15 C ATOM 2778 C THR A 369 23.217 24.736 23.116 1.00 48.67 C ATOM 2779 O THR A 369 22.772 23.819 22.413 1.00 50.23 O ATOM 2780 CB THR A 369 22.424 25.620 25.415 1.00 43.86 C ATOM 2781 OG1 THR A 369 22.073 24.314 25.863 1.00 41.04 O ATOM 2782 CG2 THR A 369 21.531 26.658 26.109 1.00 42.59 C ATOM 0 H THR A 369 20.461 25.045 23.651 1.00 46.88 H new ATOM 0 HA THR A 369 22.651 26.596 23.644 1.00 47.15 H new ATOM 0 HB THR A 369 23.347 25.803 25.649 1.00 43.86 H new ATOM 0 HG1 THR A 369 22.467 24.150 26.586 1.00 41.04 H new ATOM 0 HG21 THR A 369 21.624 26.574 27.071 1.00 42.59 H new ATOM 0 HG22 THR A 369 21.798 27.549 25.835 1.00 42.59 H new ATOM 0 HG23 THR A 369 20.606 26.507 25.860 1.00 42.59 H new ATOM 2783 N ASP A 370 24.506 24.973 23.279 1.00 50.70 N ATOM 2784 CA ASP A 370 25.550 24.135 22.733 1.00 52.86 C ATOM 2785 C ASP A 370 25.467 22.677 23.219 1.00 49.34 C ATOM 2786 O ASP A 370 25.870 21.734 22.520 1.00 46.09 O ATOM 2787 CB ASP A 370 26.919 24.745 23.095 1.00 56.92 C ATOM 2788 CG ASP A 370 27.452 25.682 22.018 1.00 61.39 C ATOM 2789 OD1 ASP A 370 26.673 26.097 21.106 1.00 60.22 O ATOM 2790 OD2 ASP A 370 28.667 25.982 22.089 1.00 58.86 O ATOM 0 H ASP A 370 24.805 25.646 23.724 1.00 50.70 H new ATOM 0 HA ASP A 370 25.434 24.106 21.770 1.00 52.86 H new ATOM 0 HB2 ASP A 370 26.841 25.231 23.931 1.00 56.92 H new ATOM 0 HB3 ASP A 370 27.558 24.030 23.241 1.00 56.92 H new ATOM 2791 N GLY A 371 24.960 22.489 24.426 1.00 46.86 N ATOM 2792 CA GLY A 371 24.919 21.158 24.984 1.00 40.66 C ATOM 2793 C GLY A 371 23.546 20.547 24.837 1.00 38.73 C ATOM 2794 O GLY A 371 23.341 19.441 25.341 1.00 41.04 O ATOM 0 H GLY A 371 24.640 23.109 24.929 1.00 46.86 H new ATOM 0 HA2 GLY A 371 25.574 20.598 24.540 1.00 40.66 H new ATOM 0 HA3 GLY A 371 25.163 21.190 25.922 1.00 40.66 H new ATOM 2795 N LEU A 372 22.608 21.243 24.169 1.00 33.76 N ATOM 2796 CA LEU A 372 21.206 20.789 24.183 1.00 32.66 C ATOM 2797 C LEU A 372 20.934 19.564 23.296 1.00 32.55 C ATOM 2798 O LEU A 372 21.195 19.566 22.086 1.00 34.11 O ATOM 2799 CB LEU A 372 20.219 21.901 23.838 1.00 31.04 C ATOM 2800 CG LEU A 372 18.779 21.450 24.181 1.00 35.25 C ATOM 2801 CD1 LEU A 372 18.407 21.696 25.652 1.00 32.53 C ATOM 2802 CD2 LEU A 372 17.727 22.058 23.264 1.00 33.74 C ATOM 0 H LEU A 372 22.757 21.958 23.716 1.00 33.76 H new ATOM 0 HA LEU A 372 21.061 20.518 25.103 1.00 32.66 H new ATOM 0 HB2 LEU A 372 20.441 22.706 24.332 1.00 31.04 H new ATOM 0 HB3 LEU A 372 20.282 22.120 22.895 1.00 31.04 H new ATOM 0 HG LEU A 372 18.782 20.492 24.031 1.00 35.25 H new ATOM 0 HD11 LEU A 372 17.498 21.396 25.811 1.00 32.53 H new ATOM 0 HD12 LEU A 372 19.014 21.204 26.226 1.00 32.53 H new ATOM 0 HD13 LEU A 372 18.473 22.644 25.849 1.00 32.53 H new ATOM 0 HD21 LEU A 372 16.848 21.741 23.525 1.00 33.74 H new ATOM 0 HD22 LEU A 372 17.756 23.025 23.334 1.00 33.74 H new ATOM 0 HD23 LEU A 372 17.906 21.796 22.347 1.00 33.74 H new ATOM 2803 N ILE A 373 20.394 18.531 23.918 1.00 29.83 N ATOM 2804 CA ILE A 373 19.994 17.327 23.217 1.00 29.91 C ATOM 2805 C ILE A 373 18.506 17.101 23.437 1.00 29.44 C ATOM 2806 O ILE A 373 17.972 17.291 24.564 1.00 27.59 O ATOM 2807 CB ILE A 373 20.844 16.117 23.670 1.00 32.64 C ATOM 2808 CG1 ILE A 373 22.317 16.335 23.242 1.00 33.25 C ATOM 2809 CG2 ILE A 373 20.262 14.788 23.163 1.00 31.33 C ATOM 2810 CD1 ILE A 373 23.331 15.798 24.223 1.00 32.00 C ATOM 0 H ILE A 373 20.248 18.509 24.765 1.00 29.83 H new ATOM 0 HA ILE A 373 20.152 17.431 22.266 1.00 29.91 H new ATOM 0 HB ILE A 373 20.820 16.054 24.638 1.00 32.64 H new ATOM 0 HG12 ILE A 373 22.459 15.912 22.381 1.00 33.25 H new ATOM 0 HG13 ILE A 373 22.471 17.285 23.120 1.00 33.25 H new ATOM 0 HG21 ILE A 373 20.819 14.054 23.465 1.00 31.33 H new ATOM 0 HG22 ILE A 373 19.363 14.675 23.510 1.00 31.33 H new ATOM 0 HG23 ILE A 373 20.236 14.795 22.193 1.00 31.33 H new ATOM 0 HD11 ILE A 373 24.226 15.970 23.890 1.00 32.00 H new ATOM 0 HD12 ILE A 373 23.216 16.237 25.080 1.00 32.00 H new ATOM 0 HD13 ILE A 373 23.204 14.842 24.329 1.00 32.00 H new ATOM 2811 N ARG A 374 17.829 16.764 22.341 1.00 28.24 N ATOM 2812 CA ARG A 374 16.416 16.415 22.404 1.00 28.37 C ATOM 2813 C ARG A 374 16.239 14.919 22.199 1.00 26.94 C ATOM 2814 O ARG A 374 16.733 14.358 21.228 1.00 23.73 O ATOM 2815 CB ARG A 374 15.589 17.206 21.380 1.00 28.02 C ATOM 2816 CG ARG A 374 14.089 17.060 21.625 1.00 29.52 C ATOM 2817 CD ARG A 374 13.235 17.617 20.504 1.00 31.02 C ATOM 2818 NE ARG A 374 13.223 16.738 19.330 1.00 34.45 N ATOM 2819 CZ ARG A 374 12.765 17.091 18.131 1.00 34.19 C ATOM 2820 NH1 ARG A 374 12.263 18.307 17.957 1.00 31.32 N ATOM 2821 NH2 ARG A 374 12.786 16.223 17.121 1.00 31.95 N ATOM 0 H ARG A 374 18.171 16.732 21.553 1.00 28.24 H new ATOM 0 HA ARG A 374 16.088 16.654 23.285 1.00 28.37 H new ATOM 0 HB2 ARG A 374 15.834 18.144 21.422 1.00 28.02 H new ATOM 0 HB3 ARG A 374 15.802 16.898 20.485 1.00 28.02 H new ATOM 0 HG2 ARG A 374 13.878 16.121 21.746 1.00 29.52 H new ATOM 0 HG3 ARG A 374 13.858 17.511 22.452 1.00 29.52 H new ATOM 0 HD2 ARG A 374 12.327 17.742 20.822 1.00 31.02 H new ATOM 0 HD3 ARG A 374 13.569 18.491 20.249 1.00 31.02 H new ATOM 0 HE ARG A 374 13.533 15.941 19.422 1.00 34.45 H new ATOM 0 HH11 ARG A 374 12.236 18.859 18.616 1.00 31.32 H new ATOM 0 HH12 ARG A 374 11.965 18.543 17.186 1.00 31.32 H new ATOM 0 HH21 ARG A 374 13.096 15.430 17.242 1.00 31.95 H new ATOM 0 HH22 ARG A 374 12.489 16.455 16.348 1.00 31.95 H new ATOM 2822 N LEU A 375 15.538 14.290 23.140 1.00 26.49 N ATOM 2823 CA LEU A 375 15.179 12.876 23.065 1.00 23.86 C ATOM 2824 C LEU A 375 13.657 12.696 22.824 1.00 24.56 C ATOM 2825 O LEU A 375 12.807 13.283 23.526 1.00 23.69 O ATOM 2826 CB LEU A 375 15.597 12.166 24.345 1.00 23.09 C ATOM 2827 CG LEU A 375 15.843 10.654 24.434 1.00 23.66 C ATOM 2828 CD1 LEU A 375 17.244 10.365 23.913 1.00 24.70 C ATOM 2829 CD2 LEU A 375 15.741 10.135 25.873 1.00 22.90 C ATOM 0 H LEU A 375 15.253 14.680 23.852 1.00 26.49 H new ATOM 0 HA LEU A 375 15.649 12.483 22.313 1.00 23.86 H new ATOM 0 HB2 LEU A 375 16.416 12.594 24.639 1.00 23.09 H new ATOM 0 HB3 LEU A 375 14.917 12.371 25.006 1.00 23.09 H new ATOM 0 HG LEU A 375 15.163 10.206 23.906 1.00 23.66 H new ATOM 0 HD11 LEU A 375 17.417 9.412 23.962 1.00 24.70 H new ATOM 0 HD12 LEU A 375 17.314 10.659 22.991 1.00 24.70 H new ATOM 0 HD13 LEU A 375 17.895 10.840 24.453 1.00 24.70 H new ATOM 0 HD21 LEU A 375 15.903 9.179 25.884 1.00 22.90 H new ATOM 0 HD22 LEU A 375 16.402 10.581 26.426 1.00 22.90 H new ATOM 0 HD23 LEU A 375 14.854 10.317 26.221 1.00 22.90 H new ATOM 2830 N SER A 376 13.344 11.933 21.773 1.00 23.48 N ATOM 2831 CA SER A 376 12.042 11.328 21.582 1.00 21.54 C ATOM 2832 C SER A 376 12.092 9.880 22.017 1.00 21.92 C ATOM 2833 O SER A 376 12.718 9.025 21.374 1.00 24.67 O ATOM 2834 CB SER A 376 11.566 11.409 20.135 1.00 21.61 C ATOM 2835 OG SER A 376 10.177 11.016 20.066 1.00 22.04 O ATOM 0 H SER A 376 13.901 11.754 21.142 1.00 23.48 H new ATOM 0 HA SER A 376 11.408 11.825 22.123 1.00 21.54 H new ATOM 0 HB2 SER A 376 11.674 12.312 19.798 1.00 21.61 H new ATOM 0 HB3 SER A 376 12.105 10.830 19.573 1.00 21.61 H new ATOM 0 HG SER A 376 9.849 11.007 20.839 1.00 22.04 H new ATOM 2836 N VAL A 377 11.354 9.610 23.078 1.00 21.78 N ATOM 2837 CA VAL A 377 11.381 8.384 23.816 1.00 21.56 C ATOM 2838 C VAL A 377 10.338 7.456 23.240 1.00 23.58 C ATOM 2839 O VAL A 377 9.117 7.762 23.262 1.00 22.49 O ATOM 2840 CB VAL A 377 11.046 8.637 25.309 1.00 21.54 C ATOM 2841 CG1 VAL A 377 10.808 7.311 26.049 1.00 19.64 C ATOM 2842 CG2 VAL A 377 12.121 9.522 25.970 1.00 19.17 C ATOM 0 H VAL A 377 10.793 10.177 23.399 1.00 21.78 H new ATOM 0 HA VAL A 377 12.268 7.996 23.753 1.00 21.56 H new ATOM 0 HB VAL A 377 10.214 9.132 25.366 1.00 21.54 H new ATOM 0 HG11 VAL A 377 10.600 7.492 26.979 1.00 19.64 H new ATOM 0 HG12 VAL A 377 10.066 6.840 25.638 1.00 19.64 H new ATOM 0 HG13 VAL A 377 11.607 6.763 25.997 1.00 19.64 H new ATOM 0 HG21 VAL A 377 11.893 9.668 26.901 1.00 19.17 H new ATOM 0 HG22 VAL A 377 12.983 9.081 25.914 1.00 19.17 H new ATOM 0 HG23 VAL A 377 12.165 10.375 25.511 1.00 19.17 H new ATOM 2843 N GLY A 378 10.845 6.309 22.765 1.00 24.59 N ATOM 2844 CA GLY A 378 10.069 5.285 22.079 1.00 23.80 C ATOM 2845 C GLY A 378 9.647 4.222 23.073 1.00 25.66 C ATOM 2846 O GLY A 378 9.573 4.477 24.279 1.00 23.87 O ATOM 0 H GLY A 378 11.678 6.107 22.840 1.00 24.59 H new ATOM 0 HA2 GLY A 378 9.287 5.682 21.663 1.00 23.80 H new ATOM 0 HA3 GLY A 378 10.597 4.887 21.369 1.00 23.80 H new ATOM 2847 N LEU A 379 9.377 3.022 22.563 1.00 26.86 N ATOM 2848 CA LEU A 379 8.641 2.031 23.337 1.00 26.66 C ATOM 2849 C LEU A 379 9.517 0.917 23.873 1.00 26.86 C ATOM 2850 O LEU A 379 9.003 -0.030 24.484 1.00 25.79 O ATOM 2851 CB LEU A 379 7.487 1.463 22.522 1.00 26.29 C ATOM 2852 CG LEU A 379 6.388 2.395 22.000 1.00 27.30 C ATOM 2853 CD1 LEU A 379 5.230 1.504 21.554 1.00 24.91 C ATOM 2854 CD2 LEU A 379 5.948 3.477 22.995 1.00 25.63 C ATOM 0 H LEU A 379 9.610 2.765 21.776 1.00 26.86 H new ATOM 0 HA LEU A 379 8.287 2.496 24.111 1.00 26.66 H new ATOM 0 HB2 LEU A 379 7.871 1.011 21.754 1.00 26.29 H new ATOM 0 HB3 LEU A 379 7.056 0.784 23.065 1.00 26.29 H new ATOM 0 HG LEU A 379 6.737 2.913 21.258 1.00 27.30 H new ATOM 0 HD11 LEU A 379 4.509 2.056 21.215 1.00 24.91 H new ATOM 0 HD12 LEU A 379 5.534 0.904 20.855 1.00 24.91 H new ATOM 0 HD13 LEU A 379 4.911 0.985 22.309 1.00 24.91 H new ATOM 0 HD21 LEU A 379 5.254 4.023 22.594 1.00 25.63 H new ATOM 0 HD22 LEU A 379 5.604 3.057 23.799 1.00 25.63 H new ATOM 0 HD23 LEU A 379 6.708 4.036 23.223 1.00 25.63 H new ATOM 2855 N GLU A 380 10.834 1.065 23.665 1.00 25.13 N ATOM 2856 CA GLU A 380 11.835 0.178 24.244 1.00 24.02 C ATOM 2857 C GLU A 380 11.655 0.077 25.742 1.00 23.84 C ATOM 2858 O GLU A 380 10.960 0.893 26.338 1.00 20.29 O ATOM 2859 CB GLU A 380 13.257 0.698 23.984 1.00 23.78 C ATOM 2860 CG GLU A 380 13.663 0.799 22.533 1.00 23.60 C ATOM 2861 CD GLU A 380 13.237 2.117 21.885 1.00 25.98 C ATOM 2862 OE1 GLU A 380 12.338 2.804 22.463 1.00 23.87 O ATOM 2863 OE2 GLU A 380 13.812 2.440 20.791 1.00 25.01 O ATOM 0 H GLU A 380 11.167 1.691 23.178 1.00 25.13 H new ATOM 0 HA GLU A 380 11.717 -0.689 23.826 1.00 24.02 H new ATOM 0 HB2 GLU A 380 13.341 1.576 24.388 1.00 23.78 H new ATOM 0 HB3 GLU A 380 13.885 0.115 24.439 1.00 23.78 H new ATOM 0 HG2 GLU A 380 14.626 0.707 22.464 1.00 23.60 H new ATOM 0 HG3 GLU A 380 13.272 0.061 22.040 1.00 23.60 H new ATOM 2864 N ASP A 381 12.302 -0.928 26.343 1.00 26.83 N ATOM 2865 CA ASP A 381 12.376 -1.015 27.799 1.00 28.03 C ATOM 2866 C ASP A 381 13.160 0.208 28.302 1.00 26.31 C ATOM 2867 O ASP A 381 14.233 0.470 27.787 1.00 27.70 O ATOM 2868 CB ASP A 381 13.023 -2.346 28.222 1.00 30.88 C ATOM 2869 CG ASP A 381 12.081 -3.542 28.047 1.00 34.96 C ATOM 2870 OD1 ASP A 381 11.028 -3.578 28.703 1.00 31.82 O ATOM 2871 OD2 ASP A 381 12.392 -4.457 27.249 1.00 40.75 O ATOM 0 H ASP A 381 12.702 -1.564 25.925 1.00 26.83 H new ATOM 0 HA ASP A 381 11.491 -1.005 28.196 1.00 28.03 H new ATOM 0 HB2 ASP A 381 13.826 -2.492 27.698 1.00 30.88 H new ATOM 0 HB3 ASP A 381 13.297 -2.288 29.151 1.00 30.88 H new ATOM 2872 N PRO A 382 12.615 0.979 29.266 1.00 26.56 N ATOM 2873 CA PRO A 382 13.362 2.132 29.737 1.00 28.86 C ATOM 2874 C PRO A 382 14.769 1.789 30.206 1.00 31.25 C ATOM 2875 O PRO A 382 15.714 2.510 29.871 1.00 33.35 O ATOM 2876 CB PRO A 382 12.482 2.714 30.873 1.00 26.35 C ATOM 2877 CG PRO A 382 11.458 1.664 31.158 1.00 26.29 C ATOM 2878 CD PRO A 382 11.258 0.974 29.842 1.00 27.17 C ATOM 0 HA PRO A 382 13.519 2.772 29.025 1.00 28.86 H new ATOM 0 HB2 PRO A 382 13.012 2.908 31.662 1.00 26.35 H new ATOM 0 HB3 PRO A 382 12.064 3.546 30.600 1.00 26.35 H new ATOM 0 HG2 PRO A 382 11.766 1.045 31.839 1.00 26.29 H new ATOM 0 HG3 PRO A 382 10.631 2.055 31.482 1.00 26.29 H new ATOM 0 HD2 PRO A 382 10.918 0.073 29.955 1.00 27.17 H new ATOM 0 HD3 PRO A 382 10.626 1.447 29.279 1.00 27.17 H new ATOM 2879 N GLU A 383 14.931 0.678 30.913 1.00 33.41 N ATOM 2880 CA GLU A 383 16.268 0.251 31.343 1.00 33.53 C ATOM 2881 C GLU A 383 17.257 0.183 30.202 1.00 32.26 C ATOM 2882 O GLU A 383 18.452 0.448 30.391 1.00 32.34 O ATOM 2883 CB GLU A 383 16.231 -1.108 32.039 1.00 38.78 C ATOM 2884 CG GLU A 383 15.269 -1.191 33.216 1.00 43.16 C ATOM 2885 CD GLU A 383 13.804 -1.287 32.789 1.00 52.24 C ATOM 2886 OE1 GLU A 383 13.502 -1.602 31.594 1.00 49.18 O ATOM 2887 OE2 GLU A 383 12.944 -1.030 33.667 1.00 56.99 O ATOM 0 H GLU A 383 14.290 0.158 31.155 1.00 33.41 H new ATOM 0 HA GLU A 383 16.564 0.931 31.968 1.00 33.53 H new ATOM 0 HB2 GLU A 383 15.987 -1.785 31.388 1.00 38.78 H new ATOM 0 HB3 GLU A 383 17.124 -1.323 32.351 1.00 38.78 H new ATOM 0 HG2 GLU A 383 15.494 -1.964 33.756 1.00 43.16 H new ATOM 0 HG3 GLU A 383 15.386 -0.409 33.778 1.00 43.16 H new ATOM 2888 N ASP A 384 16.784 -0.202 29.024 1.00 30.33 N ATOM 2889 CA ASP A 384 17.697 -0.409 27.922 1.00 30.99 C ATOM 2890 C ASP A 384 18.093 0.960 27.403 1.00 30.36 C ATOM 2891 O ASP A 384 19.273 1.225 27.072 1.00 31.05 O ATOM 2892 CB ASP A 384 17.058 -1.252 26.822 1.00 31.45 C ATOM 2893 CG ASP A 384 17.083 -2.742 27.115 1.00 32.89 C ATOM 2894 OD1 ASP A 384 17.983 -3.211 27.825 1.00 35.03 O ATOM 2895 OD2 ASP A 384 16.210 -3.470 26.598 1.00 33.53 O ATOM 0 H ASP A 384 15.954 -0.345 28.848 1.00 30.33 H new ATOM 0 HA ASP A 384 18.480 -0.898 28.220 1.00 30.99 H new ATOM 0 HB2 ASP A 384 16.139 -0.968 26.699 1.00 31.45 H new ATOM 0 HB3 ASP A 384 17.521 -1.085 25.986 1.00 31.45 H new ATOM 2896 N ILE A 385 17.119 1.854 27.381 1.00 31.38 N ATOM 2897 CA ILE A 385 17.385 3.214 26.899 1.00 35.29 C ATOM 2898 C ILE A 385 18.320 3.911 27.866 1.00 32.36 C ATOM 2899 O ILE A 385 19.258 4.586 27.459 1.00 30.85 O ATOM 2900 CB ILE A 385 16.102 4.050 26.726 1.00 35.54 C ATOM 2901 CG1 ILE A 385 15.250 3.512 25.568 1.00 38.00 C ATOM 2902 CG2 ILE A 385 16.472 5.492 26.459 1.00 37.53 C ATOM 2903 CD1 ILE A 385 16.008 3.329 24.255 1.00 36.31 C ATOM 0 H ILE A 385 16.310 1.706 27.634 1.00 31.38 H new ATOM 0 HA ILE A 385 17.792 3.136 26.022 1.00 35.29 H new ATOM 0 HB ILE A 385 15.581 3.990 27.542 1.00 35.54 H new ATOM 0 HG12 ILE A 385 14.870 2.659 25.830 1.00 38.00 H new ATOM 0 HG13 ILE A 385 14.508 4.119 25.418 1.00 38.00 H new ATOM 0 HG21 ILE A 385 15.665 6.019 26.350 1.00 37.53 H new ATOM 0 HG22 ILE A 385 16.985 5.838 27.206 1.00 37.53 H new ATOM 0 HG23 ILE A 385 17.004 5.545 25.650 1.00 37.53 H new ATOM 0 HD11 ILE A 385 15.404 2.988 23.577 1.00 36.31 H new ATOM 0 HD12 ILE A 385 16.368 4.183 23.967 1.00 36.31 H new ATOM 0 HD13 ILE A 385 16.735 2.700 24.386 1.00 36.31 H new ATOM 2904 N ILE A 386 18.075 3.682 29.149 1.00 32.40 N ATOM 2905 CA ILE A 386 18.814 4.357 30.201 1.00 34.02 C ATOM 2906 C ILE A 386 20.265 3.939 30.161 1.00 35.84 C ATOM 2907 O ILE A 386 21.152 4.795 30.260 1.00 33.87 O ATOM 2908 CB ILE A 386 18.174 4.155 31.579 1.00 31.17 C ATOM 2909 CG1 ILE A 386 16.943 5.055 31.684 1.00 31.08 C ATOM 2910 CG2 ILE A 386 19.139 4.545 32.678 1.00 31.89 C ATOM 2911 CD1 ILE A 386 15.960 4.634 32.762 1.00 33.13 C ATOM 0 H ILE A 386 17.477 3.132 29.432 1.00 32.40 H new ATOM 0 HA ILE A 386 18.777 5.313 30.039 1.00 34.02 H new ATOM 0 HB ILE A 386 17.935 3.220 31.679 1.00 31.17 H new ATOM 0 HG12 ILE A 386 17.232 5.964 31.860 1.00 31.08 H new ATOM 0 HG13 ILE A 386 16.486 5.064 30.828 1.00 31.08 H new ATOM 0 HG21 ILE A 386 18.718 4.411 33.541 1.00 31.89 H new ATOM 0 HG22 ILE A 386 19.936 3.996 32.619 1.00 31.89 H new ATOM 0 HG23 ILE A 386 19.382 5.479 32.579 1.00 31.89 H new ATOM 0 HD11 ILE A 386 15.208 5.247 32.772 1.00 33.13 H new ATOM 0 HD12 ILE A 386 15.643 3.736 32.578 1.00 33.13 H new ATOM 0 HD13 ILE A 386 16.400 4.650 33.626 1.00 33.13 H new ATOM 2912 N ASN A 387 20.493 2.637 29.952 1.00 35.46 N ATOM 2913 CA ASN A 387 21.844 2.095 29.929 1.00 33.06 C ATOM 2914 C ASN A 387 22.606 2.518 28.728 1.00 31.69 C ATOM 2915 O ASN A 387 23.821 2.670 28.789 1.00 38.04 O ATOM 2916 CB ASN A 387 21.841 0.579 30.081 1.00 34.25 C ATOM 2917 CG ASN A 387 21.267 0.150 31.431 1.00 38.48 C ATOM 2918 OD1 ASN A 387 20.936 1.013 32.267 1.00 37.23 O ATOM 2919 ND2 ASN A 387 21.113 -1.172 31.647 1.00 35.70 N ATOM 0 H ASN A 387 19.873 2.055 29.822 1.00 35.46 H new ATOM 0 HA ASN A 387 22.305 2.469 30.697 1.00 33.06 H new ATOM 0 HB2 ASN A 387 21.319 0.182 29.366 1.00 34.25 H new ATOM 0 HB3 ASN A 387 22.746 0.242 29.992 1.00 34.25 H new ATOM 0 HD21 ASN A 387 20.774 -1.450 32.387 1.00 35.70 H new ATOM 0 HD22 ASN A 387 21.354 -1.737 31.045 1.00 35.70 H new ATOM 2920 N ASP A 388 21.893 2.696 27.631 1.00 33.36 N ATOM 2921 CA ASP A 388 22.470 3.233 26.385 1.00 32.95 C ATOM 2922 C ASP A 388 22.841 4.700 26.605 1.00 33.57 C ATOM 2923 O ASP A 388 23.970 5.101 26.311 1.00 32.58 O ATOM 2924 CB ASP A 388 21.474 3.098 25.225 1.00 31.03 C ATOM 2925 CG ASP A 388 22.038 3.570 23.902 1.00 31.78 C ATOM 2926 OD1 ASP A 388 23.193 3.226 23.587 1.00 35.80 O ATOM 2927 OD2 ASP A 388 21.334 4.282 23.153 1.00 31.47 O ATOM 0 H ASP A 388 21.055 2.511 27.576 1.00 33.36 H new ATOM 0 HA ASP A 388 23.265 2.728 26.153 1.00 32.95 H new ATOM 0 HB2 ASP A 388 21.205 2.170 25.143 1.00 31.03 H new ATOM 0 HB3 ASP A 388 20.675 3.608 25.431 1.00 31.03 H new ATOM 2928 N LEU A 389 21.899 5.481 27.146 1.00 32.55 N ATOM 2929 CA LEU A 389 22.167 6.876 27.535 1.00 34.60 C ATOM 2930 C LEU A 389 23.358 7.003 28.483 1.00 37.91 C ATOM 2931 O LEU A 389 24.273 7.784 28.206 1.00 40.31 O ATOM 2932 CB LEU A 389 20.933 7.528 28.166 1.00 32.12 C ATOM 2933 CG LEU A 389 19.709 7.767 27.269 1.00 30.16 C ATOM 2934 CD1 LEU A 389 18.538 8.319 28.094 1.00 28.60 C ATOM 2935 CD2 LEU A 389 20.056 8.687 26.118 1.00 26.67 C ATOM 0 H LEU A 389 21.093 5.222 27.297 1.00 32.55 H new ATOM 0 HA LEU A 389 22.389 7.344 26.715 1.00 34.60 H new ATOM 0 HB2 LEU A 389 20.652 6.974 28.911 1.00 32.12 H new ATOM 0 HB3 LEU A 389 21.204 8.384 28.534 1.00 32.12 H new ATOM 0 HG LEU A 389 19.433 6.917 26.891 1.00 30.16 H new ATOM 0 HD11 LEU A 389 17.774 8.464 27.515 1.00 28.60 H new ATOM 0 HD12 LEU A 389 18.301 7.682 28.787 1.00 28.60 H new ATOM 0 HD13 LEU A 389 18.798 9.159 28.503 1.00 28.60 H new ATOM 0 HD21 LEU A 389 19.271 8.824 25.565 1.00 26.67 H new ATOM 0 HD22 LEU A 389 20.359 9.540 26.466 1.00 26.67 H new ATOM 0 HD23 LEU A 389 20.760 8.287 25.585 1.00 26.67 H new ATOM 2936 N GLU A 390 23.326 6.230 29.575 1.00 37.64 N ATOM 2937 CA GLU A 390 24.378 6.143 30.574 1.00 40.49 C ATOM 2938 C GLU A 390 25.749 5.861 29.965 1.00 46.04 C ATOM 2939 O GLU A 390 26.758 6.462 30.343 1.00 47.18 O ATOM 2940 CB GLU A 390 24.047 5.020 31.542 1.00 43.48 C ATOM 2941 CG GLU A 390 24.694 5.138 32.915 1.00 52.63 C ATOM 2942 CD GLU A 390 26.208 5.036 32.867 1.00 59.97 C ATOM 2943 OE1 GLU A 390 26.721 4.209 32.081 1.00 63.16 O ATOM 2944 OE2 GLU A 390 26.888 5.790 33.604 1.00 64.34 O ATOM 0 H GLU A 390 22.656 5.722 29.755 1.00 37.64 H new ATOM 0 HA GLU A 390 24.421 7.003 31.021 1.00 40.49 H new ATOM 0 HB2 GLU A 390 23.084 4.983 31.656 1.00 43.48 H new ATOM 0 HB3 GLU A 390 24.318 4.178 31.144 1.00 43.48 H new ATOM 0 HG2 GLU A 390 24.444 5.987 33.313 1.00 52.63 H new ATOM 0 HG3 GLU A 390 24.346 4.441 33.492 1.00 52.63 H new ATOM 2945 N HIS A 391 25.787 4.922 29.035 1.00 44.86 N ATOM 2946 CA HIS A 391 27.022 4.535 28.410 1.00 46.56 C ATOM 2947 C HIS A 391 27.556 5.687 27.613 1.00 45.78 C ATOM 2948 O HIS A 391 28.712 6.082 27.759 1.00 46.61 O ATOM 2949 CB HIS A 391 26.754 3.335 27.517 1.00 51.20 C ATOM 2950 CG HIS A 391 27.985 2.698 26.964 1.00 56.67 C ATOM 2951 ND1 HIS A 391 28.334 2.810 25.665 1.00 63.28 N ATOM 2952 CD2 HIS A 391 28.959 1.905 27.573 1.00 62.01 C ATOM 2953 CE1 HIS A 391 29.480 2.131 25.452 1.00 67.12 C ATOM 2954 NE2 HIS A 391 29.857 1.571 26.622 1.00 66.47 N ATOM 0 H HIS A 391 25.096 4.495 28.753 1.00 44.86 H new ATOM 0 HA HIS A 391 27.684 4.293 29.077 1.00 46.56 H new ATOM 0 HB2 HIS A 391 26.258 2.672 28.023 1.00 51.20 H new ATOM 0 HB3 HIS A 391 26.187 3.613 26.781 1.00 51.20 H new ATOM 0 HD2 HIS A 391 28.985 1.653 28.468 1.00 62.01 H new ATOM 0 HE1 HIS A 391 29.931 2.061 24.642 1.00 67.12 H new ATOM 0 HE2 HIS A 391 30.554 1.082 26.741 1.00 66.47 H new ATOM 2955 N ALA A 392 26.706 6.253 26.766 1.00 42.65 N ATOM 2956 CA ALA A 392 27.134 7.298 25.850 1.00 38.46 C ATOM 2957 C ALA A 392 27.465 8.618 26.568 1.00 39.20 C ATOM 2958 O ALA A 392 28.393 9.346 26.171 1.00 36.67 O ATOM 2959 CB ALA A 392 26.080 7.508 24.788 1.00 33.31 C ATOM 0 H ALA A 392 25.874 6.044 26.707 1.00 42.65 H new ATOM 0 HA ALA A 392 27.958 7.003 25.432 1.00 38.46 H new ATOM 0 HB1 ALA A 392 26.369 8.206 24.179 1.00 33.31 H new ATOM 0 HB2 ALA A 392 25.948 6.683 24.295 1.00 33.31 H new ATOM 0 HB3 ALA A 392 25.246 7.770 25.207 1.00 33.31 H new ATOM 2960 N ILE A 393 26.703 8.936 27.615 1.00 39.34 N ATOM 2961 CA ILE A 393 26.999 10.133 28.401 1.00 40.39 C ATOM 2962 C ILE A 393 28.374 9.949 29.018 1.00 43.28 C ATOM 2963 O ILE A 393 29.241 10.816 28.878 1.00 42.94 O ATOM 2964 CB ILE A 393 25.970 10.382 29.506 1.00 38.10 C ATOM 2965 CG1 ILE A 393 24.805 11.200 28.958 1.00 35.15 C ATOM 2966 CG2 ILE A 393 26.620 11.124 30.663 1.00 39.88 C ATOM 2967 CD1 ILE A 393 23.467 10.805 29.533 1.00 32.40 C ATOM 0 H ILE A 393 26.023 8.482 27.883 1.00 39.34 H new ATOM 0 HA ILE A 393 26.968 10.905 27.814 1.00 40.39 H new ATOM 0 HB ILE A 393 25.637 9.528 29.824 1.00 38.10 H new ATOM 0 HG12 ILE A 393 24.964 12.139 29.143 1.00 35.15 H new ATOM 0 HG13 ILE A 393 24.776 11.102 27.993 1.00 35.15 H new ATOM 0 HG21 ILE A 393 25.962 11.278 31.359 1.00 39.88 H new ATOM 0 HG22 ILE A 393 27.349 10.593 31.020 1.00 39.88 H new ATOM 0 HG23 ILE A 393 26.964 11.975 30.349 1.00 39.88 H new ATOM 0 HD11 ILE A 393 22.772 11.360 29.146 1.00 32.40 H new ATOM 0 HD12 ILE A 393 23.289 9.874 29.328 1.00 32.40 H new ATOM 0 HD13 ILE A 393 23.479 10.927 30.495 1.00 32.40 H new ATOM 2968 N ARG A 394 28.560 8.785 29.652 1.00 46.99 N ATOM 2969 CA ARG A 394 29.804 8.418 30.288 1.00 46.20 C ATOM 2970 C ARG A 394 30.910 8.511 29.261 1.00 47.25 C ATOM 2971 O ARG A 394 31.938 9.113 29.537 1.00 49.39 O ATOM 2972 CB ARG A 394 29.732 7.034 30.941 1.00 46.08 C ATOM 2973 CG ARG A 394 31.102 6.447 31.253 1.00 52.46 C ATOM 2974 CD ARG A 394 31.055 5.356 32.310 1.00 55.58 C ATOM 2975 NE ARG A 394 30.123 4.279 31.974 1.00 55.26 N ATOM 2976 CZ ARG A 394 30.434 3.181 31.288 1.00 56.71 C ATOM 2977 NH1 ARG A 394 31.673 2.995 30.823 1.00 55.05 N ATOM 2978 NH2 ARG A 394 29.489 2.270 31.054 1.00 55.22 N ATOM 0 H ARG A 394 27.948 8.184 29.719 1.00 46.99 H new ATOM 0 HA ARG A 394 29.989 9.034 31.014 1.00 46.20 H new ATOM 0 HB2 ARG A 394 29.219 7.096 31.762 1.00 46.08 H new ATOM 0 HB3 ARG A 394 29.254 6.429 30.352 1.00 46.08 H new ATOM 0 HG2 ARG A 394 31.486 6.085 30.439 1.00 52.46 H new ATOM 0 HG3 ARG A 394 31.691 7.156 31.554 1.00 52.46 H new ATOM 0 HD2 ARG A 394 31.944 4.985 32.425 1.00 55.58 H new ATOM 0 HD3 ARG A 394 30.799 5.746 33.160 1.00 55.58 H new ATOM 0 HE ARG A 394 29.310 4.362 32.241 1.00 55.26 H new ATOM 0 HH11 ARG A 394 32.279 3.588 30.966 1.00 55.05 H new ATOM 0 HH12 ARG A 394 31.864 2.282 30.381 1.00 55.05 H new ATOM 0 HH21 ARG A 394 28.690 2.395 31.345 1.00 55.22 H new ATOM 0 HH22 ARG A 394 29.679 1.557 30.612 1.00 55.22 H new ATOM 2979 N LYS A 395 30.686 7.961 28.069 1.00 49.40 N ATOM 2980 CA LYS A 395 31.662 8.078 26.986 1.00 50.44 C ATOM 2981 C LYS A 395 32.078 9.523 26.825 1.00 55.44 C ATOM 2982 O LYS A 395 33.274 9.822 26.805 1.00 64.75 O ATOM 2983 CB LYS A 395 31.115 7.541 25.651 1.00 51.44 C ATOM 2984 CG LYS A 395 31.731 6.244 25.115 1.00 51.55 C ATOM 2985 CD LYS A 395 31.880 5.157 26.169 1.00 54.67 C ATOM 2986 CE LYS A 395 33.306 5.109 26.709 1.00 58.38 C ATOM 2987 NZ LYS A 395 33.383 4.948 28.199 1.00 60.48 N ATOM 0 H LYS A 395 29.978 7.517 27.867 1.00 49.40 H new ATOM 0 HA LYS A 395 32.430 7.537 27.226 1.00 50.44 H new ATOM 0 HB2 LYS A 395 30.160 7.402 25.751 1.00 51.44 H new ATOM 0 HB3 LYS A 395 31.232 8.230 24.979 1.00 51.44 H new ATOM 0 HG2 LYS A 395 31.179 5.908 24.391 1.00 51.55 H new ATOM 0 HG3 LYS A 395 32.603 6.441 24.739 1.00 51.55 H new ATOM 0 HD2 LYS A 395 31.260 5.321 26.897 1.00 54.67 H new ATOM 0 HD3 LYS A 395 31.647 4.297 25.786 1.00 54.67 H new ATOM 0 HE2 LYS A 395 33.778 4.374 26.288 1.00 58.38 H new ATOM 0 HE3 LYS A 395 33.767 5.924 26.456 1.00 58.38 H new ATOM 0 HZ1 LYS A 395 34.236 4.927 28.452 1.00 60.48 H new ATOM 0 HZ2 LYS A 395 32.974 5.633 28.593 1.00 60.48 H new ATOM 0 HZ3 LYS A 395 32.985 4.188 28.437 1.00 60.48 H new ATOM 2988 N ALA A 396 31.087 10.414 26.773 1.00 53.40 N ATOM 2989 CA ALA A 396 31.265 11.774 26.258 1.00 52.48 C ATOM 2990 C ALA A 396 31.831 12.830 27.229 1.00 52.88 C ATOM 2991 O ALA A 396 32.180 13.931 26.800 1.00 52.07 O ATOM 2992 CB ALA A 396 29.956 12.255 25.675 1.00 51.30 C ATOM 0 H ALA A 396 30.286 10.245 27.038 1.00 53.40 H new ATOM 0 HA ALA A 396 31.962 11.690 25.589 1.00 52.48 H new ATOM 0 HB1 ALA A 396 30.066 13.156 25.332 1.00 51.30 H new ATOM 0 HB2 ALA A 396 29.687 11.665 24.954 1.00 51.30 H new ATOM 0 HB3 ALA A 396 29.274 12.254 26.365 1.00 51.30 H new ATOM 2993 N THR A 397 31.921 12.501 28.517 1.00 54.23 N ATOM 2994 CA THR A 397 32.392 13.441 29.540 1.00 53.17 C ATOM 2995 C THR A 397 33.488 12.824 30.424 1.00 53.05 C ATOM 2996 O THR A 397 34.646 12.699 30.018 1.00 53.30 O ATOM 2997 CB THR A 397 31.231 13.930 30.453 1.00 52.44 C ATOM 2998 OG1 THR A 397 30.576 12.810 31.054 1.00 50.24 O ATOM 2999 CG2 THR A 397 30.201 14.765 29.693 1.00 48.66 C ATOM 0 H THR A 397 31.711 11.726 28.825 1.00 54.23 H new ATOM 0 HA THR A 397 32.760 14.197 29.057 1.00 53.17 H new ATOM 0 HB THR A 397 31.627 14.496 31.134 1.00 52.44 H new ATOM 0 HG1 THR A 397 30.046 13.080 31.647 1.00 50.24 H new ATOM 0 HG21 THR A 397 29.500 15.046 30.301 1.00 48.66 H new ATOM 0 HG22 THR A 397 30.633 15.547 29.315 1.00 48.66 H new ATOM 0 HG23 THR A 397 29.816 14.233 28.979 1.00 48.66 H new TER 3000 THR A 397 HETATM 3001 N1 PLG A 401 4.389 21.305 14.305 1.00 37.77 N HETATM 3002 C2 PLG A 401 5.275 20.796 15.232 1.00 37.16 C HETATM 3003 C2A PLG A 401 5.151 21.117 16.585 1.00 34.94 C HETATM 3004 C3 PLG A 401 6.288 19.979 14.787 1.00 37.28 C HETATM 3005 O3 PLG A 401 7.163 19.510 15.746 1.00 42.63 O HETATM 3006 C4 PLG A 401 6.422 19.652 13.423 1.00 37.09 C HETATM 3007 C4A PLG A 401 7.579 18.740 12.940 1.00 39.39 C HETATM 3008 C5 PLG A 401 5.508 20.184 12.497 1.00 35.13 C HETATM 3009 C6 PLG A 401 4.507 21.010 12.956 1.00 35.51 C HETATM 3010 C5A PLG A 401 5.495 19.955 10.974 1.00 32.33 C HETATM 3011 OP4 PLG A 401 5.080 18.622 10.681 1.00 31.75 O HETATM 3012 P PLG A 401 5.254 17.880 9.225 1.00 29.35 P HETATM 3013 OP1 PLG A 401 6.826 17.428 9.160 1.00 25.33 O HETATM 3014 OP2 PLG A 401 4.307 16.760 9.099 1.00 28.07 O HETATM 3015 OP3 PLG A 401 5.018 18.885 8.018 1.00 29.58 O HETATM 3016 C PLG A 401 10.617 17.839 14.787 1.00 39.74 C HETATM 3017 O PLG A 401 11.791 17.072 14.545 1.00 36.34 O HETATM 3018 OXT PLG A 401 10.913 19.101 15.450 1.00 38.74 O HETATM 3019 CA PLG A 401 9.875 18.031 13.461 1.00 39.16 C HETATM 3020 N PLG A 401 8.815 19.021 13.698 1.00 39.51 N HETATM 0 H5A2 PLG A 401 4.895 20.588 10.550 1.00 32.33 H new HETATM 0 H5A1 PLG A 401 6.379 20.113 10.609 1.00 32.33 H new HETATM 0 H4A2 PLG A 401 7.331 17.809 13.050 1.00 39.39 H new HETATM 0 H4A1 PLG A 401 7.735 18.882 11.993 1.00 39.39 H new HETATM 0 H2A3 PLG A 401 5.228 22.077 16.698 1.00 34.94 H new HETATM 0 H2A2 PLG A 401 4.286 20.822 16.910 1.00 34.94 H new HETATM 0 H2A1 PLG A 401 5.853 20.675 17.088 1.00 34.94 H new HETATM 0 HXT PLG A 401 10.982 19.710 14.876 1.00 38.74 H new HETATM 0 HO3 PLG A 401 7.141 18.670 15.759 1.00 42.63 H new HETATM 0 HA2 PLG A 401 9.498 17.192 13.155 1.00 39.16 H new HETATM 0 HA1 PLG A 401 10.482 18.338 12.770 1.00 39.16 H new HETATM 0 H6 PLG A 401 3.875 21.391 12.326 1.00 35.51 H new HETATM 0 H PLG A 401 8.905 19.695 14.224 1.00 39.51 H new HETATM 3021 N GLY A 402 18.691 26.788 11.504 1.00 42.60 N HETATM 3022 CA GLY A 402 17.841 26.654 10.290 1.00 45.30 C HETATM 3023 C GLY A 402 16.366 26.901 10.528 1.00 47.63 C HETATM 3024 O GLY A 402 15.540 25.989 10.362 1.00 46.54 O HETATM 3025 OXT GLY A 402 15.979 28.021 10.889 1.00 48.33 O HETATM 0 HA2 GLY A 402 18.157 27.277 9.617 1.00 45.30 H new HETATM 0 HA3 GLY A 402 17.954 25.762 9.927 1.00 45.30 H new HETATM 3026 C1 PEG A 403 -6.254 17.560 30.812 1.00 32.74 C HETATM 3027 O1 PEG A 403 -5.925 17.281 32.195 1.00 33.31 O HETATM 3028 C2 PEG A 403 -6.564 16.226 30.100 1.00 32.32 C HETATM 3029 O2 PEG A 403 -6.259 16.272 28.691 1.00 30.89 O HETATM 3030 C3 PEG A 403 -7.430 15.675 28.111 1.00 32.71 C HETATM 3031 C4 PEG A 403 -7.087 14.408 27.344 1.00 32.51 C HETATM 3032 O4 PEG A 403 -7.374 13.246 28.119 1.00 32.36 O HETATM 0 HO4 PEG A 403 -6.751 12.689 28.031 1.00 32.36 H new HETATM 0 HO1 PEG A 403 -6.176 16.504 32.392 1.00 33.31 H new HETATM 0 H42 PEG A 403 -7.591 14.381 26.516 1.00 32.51 H new HETATM 0 H41 PEG A 403 -6.147 14.416 27.104 1.00 32.51 H new HETATM 0 H32 PEG A 403 -8.069 15.468 28.810 1.00 32.71 H new HETATM 0 H31 PEG A 403 -7.857 16.310 27.515 1.00 32.71 H new HETATM 0 H22 PEG A 403 -6.053 15.514 30.516 1.00 32.32 H new HETATM 0 H21 PEG A 403 -7.502 16.009 30.219 1.00 32.32 H new HETATM 0 H12 PEG A 403 -7.019 18.154 30.761 1.00 32.74 H new HETATM 0 H11 PEG A 403 -5.515 18.011 30.375 1.00 32.74 H new HETATM 3033 C1 PEG A 404 -6.474 -0.814 11.591 1.00 40.50 C HETATM 3034 O1 PEG A 404 -7.170 -1.392 12.708 1.00 44.35 O HETATM 3035 C2 PEG A 404 -6.896 -1.560 10.301 1.00 42.25 C HETATM 3036 O2 PEG A 404 -6.770 -0.781 9.085 1.00 43.26 O HETATM 3037 C3 PEG A 404 -6.113 0.509 9.162 1.00 34.30 C HETATM 3038 C4 PEG A 404 -7.112 1.619 8.921 1.00 32.06 C HETATM 3039 O4 PEG A 404 -7.743 1.887 10.173 1.00 40.57 O HETATM 0 HO4 PEG A 404 -8.212 1.227 10.397 1.00 40.57 H new HETATM 0 HO1 PEG A 404 -6.698 -1.321 13.400 1.00 44.35 H new HETATM 0 H42 PEG A 404 -6.669 2.413 8.582 1.00 32.06 H new HETATM 0 H41 PEG A 404 -7.766 1.354 8.256 1.00 32.06 H new HETATM 0 H32 PEG A 404 -5.702 0.619 10.034 1.00 34.30 H new HETATM 0 H31 PEG A 404 -5.401 0.557 8.505 1.00 34.30 H new HETATM 0 H22 PEG A 404 -6.358 -2.362 10.215 1.00 42.25 H new HETATM 0 H21 PEG A 404 -7.818 -1.846 10.394 1.00 42.25 H new HETATM 0 H12 PEG A 404 -6.683 0.130 11.517 1.00 40.50 H new HETATM 0 H11 PEG A 404 -5.515 -0.883 11.720 1.00 40.50 H new HETATM 3040 C1 PEG A 405 8.675 -0.897 27.709 1.00 41.91 C HETATM 3041 O1 PEG A 405 8.041 0.183 27.007 1.00 37.58 O HETATM 3042 C2 PEG A 405 8.010 -1.128 29.085 1.00 43.42 C HETATM 3043 O2 PEG A 405 8.933 -1.005 30.159 1.00 43.11 O HETATM 3044 C3 PEG A 405 9.370 -2.294 30.602 1.00 46.93 C HETATM 3045 C4 PEG A 405 10.549 -2.176 31.600 1.00 48.96 C HETATM 3046 O4 PEG A 405 10.102 -1.631 32.868 1.00 55.06 O HETATM 0 HO4 PEG A 405 10.766 -1.361 33.307 1.00 55.06 H new HETATM 0 HO1 PEG A 405 8.283 0.175 26.203 1.00 37.58 H new HETATM 0 H42 PEG A 405 10.947 -3.049 31.741 1.00 48.96 H new HETATM 0 H41 PEG A 405 11.240 -1.607 31.225 1.00 48.96 H new HETATM 0 H32 PEG A 405 8.632 -2.761 31.024 1.00 46.93 H new HETATM 0 H31 PEG A 405 9.642 -2.826 29.838 1.00 46.93 H new HETATM 0 H22 PEG A 405 7.290 -0.489 29.205 1.00 43.42 H new HETATM 0 H21 PEG A 405 7.611 -2.012 29.104 1.00 43.42 H new HETATM 0 H12 PEG A 405 8.621 -1.708 27.179 1.00 41.91 H new HETATM 0 H11 PEG A 405 9.617 -0.700 27.830 1.00 41.91 H new HETATM 3047 O HOH A 501 -14.619 -0.287 7.557 1.00 33.63 O HETATM 3048 O HOH A 502 7.503 31.466 23.062 1.00 26.93 O HETATM 3049 O HOH A 503 14.306 14.317 19.655 1.00 27.83 O HETATM 3050 O HOH A 504 6.186 28.490 26.384 1.00 28.57 O HETATM 3051 O HOH A 505 -26.111 12.169 -3.819 1.00 42.58 O HETATM 3052 O HOH A 506 0.575 16.138 33.544 1.00 34.40 O HETATM 3053 O HOH A 507 4.906 -4.352 27.411 1.00 16.77 O HETATM 3054 O HOH A 508 -9.563 13.899 0.845 1.00 20.79 O HETATM 3055 O HOH A 509 -15.250 23.020 17.003 1.00 27.60 O HETATM 3056 O HOH A 510 1.494 31.439 28.545 1.00 22.50 O HETATM 3057 O HOH A 511 8.599 10.241 21.959 1.00 25.48 O HETATM 3058 O HOH A 512 -6.063 19.754 28.097 1.00 26.03 O HETATM 3059 O HOH A 513 1.480 19.791 21.894 1.00 30.63 O HETATM 3060 O HOH A 514 7.566 6.255 35.185 1.00 23.59 O HETATM 3061 O HOH A 515 9.518 3.693 11.182 1.00 27.85 O HETATM 3062 O HOH A 516 3.036 20.935 19.629 1.00 20.60 O HETATM 3063 O HOH A 517 -9.434 16.816 1.304 1.00 22.75 O HETATM 3064 O HOH A 518 -8.810 46.833 10.872 1.00 43.82 O HETATM 3065 O HOH A 519 25.355 6.547 17.645 1.00 32.87 O HETATM 3066 O HOH A 520 -15.019 15.926 9.647 1.00 26.70 O HETATM 3067 O HOH A 521 5.915 8.651 14.267 1.00 20.01 O HETATM 3068 O HOH A 522 -16.586 1.949 3.539 1.00 26.42 O HETATM 3069 O HOH A 523 -21.451 19.615 11.906 1.00 39.35 O HETATM 3070 O HOH A 524 -22.325 20.117 8.089 1.00 37.45 O HETATM 3071 O HOH A 525 15.694 3.547 18.755 1.00 26.98 O HETATM 3072 O HOH A 526 9.845 8.485 18.894 1.00 31.12 O HETATM 3073 O HOH A 527 0.202 43.420 28.427 1.00 28.67 O HETATM 3074 O HOH A 528 -20.556 26.732 16.461 1.00 33.83 O HETATM 3075 O HOH A 529 -8.989 42.358 12.504 1.00 33.00 O HETATM 3076 O HOH A 530 -15.423 1.006 14.782 1.00 38.73 O HETATM 3077 O HOH A 531 7.930 10.677 12.677 1.00 26.17 O HETATM 3078 O HOH A 532 7.370 15.815 27.103 1.00 35.70 O HETATM 3079 O HOH A 533 14.574 30.403 14.885 1.00 41.70 O HETATM 3080 O HOH A 534 8.298 35.423 -3.921 1.00 40.96 O HETATM 3081 O HOH A 535 12.933 31.383 10.656 1.00 45.62 O HETATM 3082 O HOH A 536 -14.218 2.770 8.537 1.00 17.33 O HETATM 3083 O HOH A 537 7.463 2.695 14.639 1.00 20.72 O HETATM 3084 O HOH A 538 -7.628 12.406 0.962 1.00 28.57 O HETATM 3085 O HOH A 539 5.019 42.244 23.361 1.00 30.59 O HETATM 3086 O HOH A 540 -20.163 -9.513 2.854 1.00 24.04 O HETATM 3087 O HOH A 541 34.622 12.387 25.540 1.00 40.24 O HETATM 3088 O HOH A 542 -16.792 13.562 23.336 1.00 38.27 O HETATM 3089 O HOH A 543 -9.812 15.693 3.267 1.00 27.29 O HETATM 3090 O HOH A 544 3.522 19.473 34.493 1.00 33.27 O HETATM 3091 O HOH A 545 28.508 34.175 17.908 1.00 43.51 O HETATM 3092 O HOH A 546 -16.410 12.692 -10.053 1.00 27.33 O HETATM 3093 O HOH A 547 4.355 9.536 33.088 1.00 37.42 O HETATM 3094 O HOH A 548 10.192 38.121 23.549 1.00 33.72 O HETATM 3095 O HOH A 549 -12.365 31.807 3.777 1.00 25.56 O HETATM 3096 O HOH A 550 -9.722 0.300 9.972 1.00 25.67 O HETATM 3097 O HOH A 551 22.015 6.743 14.650 1.00 27.46 O HETATM 3098 O HOH A 552 25.055 34.793 11.533 1.00 46.09 O HETATM 3099 O HOH A 553 -0.239 13.832 35.197 1.00 43.62 O HETATM 3100 O HOH A 554 17.036 23.967 7.091 1.00 42.66 O HETATM 3101 O HOH A 555 4.937 28.245 21.730 1.00 29.60 O HETATM 3102 O HOH A 556 20.558 17.094 36.162 1.00 36.14 O HETATM 3103 O HOH A 557 12.131 20.640 33.645 1.00 29.23 O HETATM 3104 O HOH A 558 0.414 -1.191 31.326 1.00 45.31 O HETATM 3105 O HOH A 559 14.523 -4.977 31.335 1.00 48.10 O HETATM 3106 O HOH A 560 29.128 22.485 30.483 1.00 41.41 O HETATM 3107 O HOH A 561 5.760 2.497 36.469 1.00 38.77 O HETATM 3108 O HOH A 562 20.124 27.357 6.989 1.00 35.81 O HETATM 3109 O HOH A 563 -17.986 4.191 19.493 1.00 52.22 O HETATM 3110 O HOH A 564 21.167 25.829 31.124 1.00 26.63 O HETATM 3111 O HOH A 565 -6.088 44.578 19.851 1.00 37.92 O HETATM 3112 O HOH A 566 -16.319 22.657 19.418 1.00 38.77 O HETATM 3113 O HOH A 567 23.878 26.998 20.807 1.00 39.05 O HETATM 3114 O HOH A 568 -0.233 45.152 11.462 1.00 42.59 O HETATM 3115 O HOH A 569 11.058 -0.133 34.861 1.00 40.49 O HETATM 3116 O HOH A 570 -14.030 21.859 22.934 1.00 34.90 O HETATM 3117 O HOH A 571 -18.331 28.908 5.574 1.00 39.25 O HETATM 3118 O HOH A 572 -13.612 31.326 10.183 1.00 39.92 O HETATM 3119 O HOH A 573 11.721 36.210 12.769 1.00 33.31 O HETATM 3120 O HOH A 574 10.871 43.301 13.894 1.00 43.68 O HETATM 3121 O HOH A 575 15.088 45.980 18.883 1.00 36.04 O HETATM 3122 O HOH A 576 5.924 40.117 9.572 1.00 31.34 O HETATM 3123 O HOH A 577 -6.901 15.766 2.414 1.00 23.89 O HETATM 3124 O HOH A 578 4.290 25.078 14.951 1.00 29.73 O HETATM 3125 O HOH A 579 5.610 21.488 19.989 1.00 27.58 O HETATM 3126 O HOH A 580 5.854 17.136 24.724 1.00 29.18 O HETATM 3127 O HOH A 581 4.221 5.937 18.733 1.00 11.42 O HETATM 3128 O HOH A 582 24.649 30.596 26.958 1.00 40.68 O HETATM 3129 O HOH A 583 26.959 5.005 13.013 1.00 45.31 O HETATM 3130 O HOH A 584 -4.637 27.261 34.429 1.00 39.72 O HETATM 3131 O HOH A 585 15.000 31.654 23.442 1.00 46.68 O HETATM 3132 O HOH A 586 18.905 0.918 17.427 1.00 33.31 O HETATM 3133 O HOH A 587 14.903 6.544 37.158 1.00 35.89 O HETATM 3134 O HOH A 588 1.816 6.618 31.725 1.00 24.11 O HETATM 3135 O HOH A 589 0.712 13.474 15.937 1.00 14.60 O HETATM 3136 O HOH A 590 -12.778 13.504 3.025 1.00 23.18 O HETATM 3137 O HOH A 591 14.570 13.446 17.196 1.00 22.75 O HETATM 3138 O HOH A 592 16.064 26.342 20.894 1.00 40.09 O HETATM 3139 O HOH A 593 20.950 -2.731 27.752 1.00 37.53 O HETATM 3140 O HOH A 594 21.841 2.143 16.059 1.00 54.15 O HETATM 3141 O HOH A 595 -18.094 12.019 27.210 1.00 42.88 O HETATM 3142 O HOH A 596 12.948 23.767 16.818 1.00 52.15 O HETATM 3143 O HOH A 597 -16.144 14.721 21.106 1.00 28.21 O HETATM 3144 O HOH A 598 -11.877 43.247 3.965 1.00 37.50 O HETATM 3145 O HOH A 599 4.410 9.201 10.731 1.00 14.38 O HETATM 3146 O HOH A 600 -11.280 -0.624 11.721 1.00 42.49 O HETATM 3147 O HOH A 601 5.578 14.544 23.695 1.00 35.18 O HETATM 3148 O HOH A 602 1.454 21.981 27.339 1.00 23.27 O HETATM 3149 O HOH A 603 25.709 4.302 15.143 1.00 48.39 O HETATM 3150 O HOH A 604 -0.060 -0.686 13.105 0.50 8.73 O HETATM 3151 O HOH A 605 -16.684 13.450 13.778 1.00 34.77 O HETATM 3152 O HOH A 606 -0.145 14.880 17.979 1.00 10.81 O HETATM 3153 O HOH A 607 16.982 21.477 11.785 1.00 36.39 O HETATM 3154 O HOH A 608 -17.427 20.235 20.289 1.00 34.82 O HETATM 3155 O HOH A 609 -12.425 26.519 14.396 1.00 28.93 O HETATM 3156 O HOH A 610 23.905 0.411 24.302 1.00 37.01 O HETATM 3157 O HOH A 611 11.184 13.915 40.212 1.00 41.00 O HETATM 3158 O HOH A 612 8.647 39.837 15.951 1.00 35.36 O HETATM 3159 O HOH A 613 29.153 30.638 11.545 1.00 37.54 O HETATM 3160 O HOH A 614 -1.294 48.874 9.541 1.00 53.63 O HETATM 3161 O HOH A 615 2.897 43.585 17.865 1.00 36.44 O HETATM 3162 O HOH A 616 14.001 18.799 14.586 1.00 30.38 O HETATM 3163 O HOH A 617 -5.286 2.949 22.018 1.00 30.53 O HETATM 3164 O HOH A 618 -19.837 12.957 2.419 1.00 39.11 O HETATM 3165 O HOH A 619 -14.774 14.907 7.080 1.00 17.79 O HETATM 3166 O HOH A 620 29.726 3.461 22.084 1.00 31.80 O HETATM 3167 O HOH A 621 -6.972 2.203 24.118 1.00 26.29 O HETATM 3168 O HOH A 622 -18.720 2.070 17.645 1.00 40.30 O HETATM 3169 O HOH A 623 -7.083 42.169 5.827 1.00 48.17 O HETATM 3170 O HOH A 624 -19.532 6.006 27.155 1.00 42.25 O HETATM 3171 O HOH A 625 17.302 26.951 28.600 1.00 37.85 O HETATM 3172 O HOH A 626 10.235 37.235 -0.952 1.00 51.65 O HETATM 3173 O HOH A 627 4.616 -0.352 31.595 1.00 34.63 O HETATM 3174 O HOH A 628 26.240 30.825 10.434 1.00 53.06 O HETATM 3175 O HOH A 629 19.559 28.617 29.241 1.00 41.20 O HETATM 3176 O HOH A 630 -0.841 12.971 4.341 1.00 12.20 O HETATM 3177 O HOH A 631 -7.475 35.183 29.802 1.00 27.43 O HETATM 3178 O HOH A 632 15.665 23.704 13.981 1.00 40.61 O HETATM 3179 O HOH A 633 18.493 29.813 13.481 1.00 44.69 O HETATM 3180 O HOH A 634 25.187 23.565 27.578 1.00 38.78 O HETATM 3181 O HOH A 635 -6.107 15.287 34.140 1.00 37.44 O HETATM 3182 O HOH A 636 13.255 19.773 10.276 1.00 40.75 O HETATM 3183 O HOH A 637 -9.949 37.227 13.554 1.00 41.10 O HETATM 3184 O HOH A 638 -13.643 25.853 20.545 1.00 33.25 O HETATM 3185 O HOH A 639 15.960 24.595 36.988 1.00 32.89 O HETATM 3186 O HOH A 640 5.776 8.154 4.563 1.00 12.56 O HETATM 3187 O HOH A 641 -1.604 1.290 15.846 1.00 19.65 O HETATM 3188 O HOH A 642 -21.022 21.860 5.925 1.00 39.63 O HETATM 3189 O HOH A 643 -0.678 12.227 1.829 1.00 25.74 O HETATM 3190 O HOH A 644 7.905 -0.395 35.153 1.00 37.94 O HETATM 3191 O HOH A 645 5.052 33.791 32.425 1.00 37.03 O HETATM 3192 O HOH A 646 -14.853 14.432 -2.910 1.00 31.21 O HETATM 3193 O HOH A 647 -23.308 6.365 -3.906 1.00 38.74 O HETATM 3194 O HOH A 648 27.473 4.487 18.422 1.00 49.87 O HETATM 3195 O HOH A 649 -25.233 8.547 11.600 1.00 29.37 O HETATM 3196 O HOH A 650 -30.215 20.677 -4.902 1.00 45.29 O HETATM 3197 O HOH A 651 18.809 23.856 10.595 1.00 44.97 O HETATM 3198 O HOH A 652 2.421 1.561 30.155 1.00 43.44 O HETATM 3199 O HOH A 653 14.890 37.135 17.399 1.00 43.35 O HETATM 3200 O HOH A 654 2.999 14.538 35.915 1.00 42.01 O HETATM 3201 O HOH A 655 -16.296 16.186 -1.609 1.00 41.28 O HETATM 3202 O HOH A 656 -3.905 46.237 20.607 1.00 39.82 O HETATM 3203 O HOH A 657 29.603 27.255 15.799 1.00 38.94 O HETATM 3204 O HOH A 658 38.997 15.815 24.491 1.00 51.09 O HETATM 3205 O HOH A 659 -22.594 4.543 -7.502 1.00 34.32 O HETATM 3206 O HOH A 660 10.809 16.321 44.460 1.00 52.71 O HETATM 3207 O HOH A 661 -23.610 26.985 -4.591 1.00 37.89 O HETATM 3208 O HOH A 662 -25.613 -2.306 4.126 1.00 29.20 O HETATM 3209 O HOH A 663 7.897 23.922 40.113 1.00 44.14 O HETATM 3210 O HOH A 664 10.573 37.556 33.218 1.00 45.03 O HETATM 3211 O HOH A 665 5.509 23.026 41.394 1.00 47.36 O HETATM 3212 O HOH A 666 4.077 10.280 3.913 1.00 15.23 O HETATM 3213 O HOH A 667 4.316 12.700 2.330 1.00 16.72 O HETATM 3214 O HOH A 668 2.095 13.497 1.959 1.00 13.99 O HETATM 3215 O HOH A 669 -12.917 35.624 17.975 1.00 46.01 O HETATM 3216 O HOH A 670 -14.341 29.166 23.502 1.00 35.02 O HETATM 3217 O HOH A 671 -21.202 10.750 9.542 1.00 43.62 O HETATM 3218 O HOH A 672 -18.417 7.358 11.754 1.00 34.87 O HETATM 3219 O HOH A 673 -18.027 7.389 3.993 1.00 37.71 O HETATM 3220 O HOH A 674 -11.308 3.336 -4.302 1.00 14.52 O HETATM 3221 O HOH A 675 -8.844 2.012 -4.303 1.00 13.91 O HETATM 3222 O HOH A 676 -11.188 11.412 30.062 1.00 43.42 O HETATM 3223 O HOH A 677 -7.613 13.006 31.322 1.00 45.09 O HETATM 3224 O HOH A 678 -3.892 9.691 32.463 1.00 38.03 O HETATM 3225 O HOH A 679 -3.905 10.344 30.057 1.00 34.67 O HETATM 3226 O HOH A 680 -6.439 10.458 29.941 1.00 31.25 O HETATM 3227 O HOH A 681 -4.293 6.047 33.090 1.00 44.01 O HETATM 3228 O HOH A 682 0.223 8.472 35.609 1.00 37.84 O HETATM 3229 O HOH A 683 4.697 6.668 35.191 1.00 30.58 O HETATM 3230 O HOH A 684 5.904 19.753 43.343 1.00 46.27 O HETATM 3231 O HOH A 685 11.415 16.441 39.817 1.00 49.14 O HETATM 3232 O HOH A 686 3.241 26.394 41.545 1.00 34.82 O HETATM 3233 O HOH A 687 4.464 25.464 38.429 1.00 42.10 O HETATM 3234 O HOH A 688 10.508 35.653 22.320 1.00 43.22 O HETATM 3235 O HOH A 689 -8.918 20.198 29.083 1.00 32.27 O HETATM 3236 O HOH A 690 9.717 7.219 37.046 1.00 38.00 O HETATM 3237 O HOH A 691 6.097 8.329 43.616 1.00 35.34 O HETATM 3238 O HOH A 692 10.561 7.442 41.771 1.00 54.52 O HETATM 3239 O HOH A 693 9.838 7.141 44.422 1.00 54.91 O HETATM 3240 O HOH A 694 2.121 13.338 39.825 1.00 47.01 O HETATM 3241 O HOH A 695 0.054 9.467 40.902 1.00 43.46 O HETATM 3242 O HOH A 696 13.447 -0.091 12.905 1.00 31.16 O HETATM 3243 O HOH A 697 -18.150 16.176 9.343 1.00 29.78 O HETATM 3244 O HOH A 698 -17.956 16.852 6.807 1.00 37.74 O HETATM 3245 O HOH A 699 -15.278 18.069 7.901 1.00 32.25 O HETATM 3246 O HOH A 700 2.467 44.263 29.035 1.00 33.03 O HETATM 3247 O HOH A 701 2.785 46.762 29.840 1.00 43.44 O HETATM 3248 O HOH A 702 -15.448 -1.215 12.159 1.00 36.36 O HETATM 3249 O HOH A 703 10.549 35.922 -5.158 1.00 44.35 O HETATM 3250 O HOH A 704 11.997 38.304 -4.510 1.00 37.09 O HETATM 3251 O HOH A 705 14.447 33.253 0.196 1.00 38.67 O HETATM 3252 O HOH A 706 5.310 44.096 21.405 1.00 46.52 O HETATM 3253 O HOH A 707 -25.549 -3.438 1.488 1.00 34.08 O HETATM 3254 O HOH A 708 32.516 17.472 29.216 1.00 44.64 O HETATM 3255 O HOH A 709 -7.289 49.879 19.658 1.00 33.06 O HETATM 3256 O HOH A 710 -9.532 44.524 17.434 1.00 40.14 O HETATM 3257 O HOH A 711 -10.611 47.103 22.032 1.00 39.69 O CONECT 9 15 CONECT 15 9 16 CONECT 16 15 17 19 CONECT 17 16 18 CONECT 18 17 21 CONECT 19 16 20 22 CONECT 20 19 CONECT 21 18 CONECT 22 19 CONECT 3001 3002 3009 CONECT 3002 3001 3003 3004 CONECT 3003 3002 CONECT 3004 3002 3005 3006 CONECT 3005 3004 CONECT 3006 3004 3007 3008 CONECT 3007 3006 3020 CONECT 3008 3006 3009 3010 CONECT 3009 3001 3008 CONECT 3010 3008 3011 CONECT 3011 3010 3012 CONECT 3012 3011 3013 3014 3015 CONECT 3013 3012 CONECT 3014 3012 CONECT 3015 3012 CONECT 3016 3017 3018 3019 CONECT 3017 3016 CONECT 3018 3016 CONECT 3019 3016 3020 CONECT 3020 3007 3019 CONECT 3026 3027 3028 CONECT 3027 3026 CONECT 3028 3026 3029 CONECT 3029 3028 3030 CONECT 3030 3029 3031 CONECT 3031 3030 3032 CONECT 3032 3031 CONECT 3033 3034 3035 CONECT 3034 3033 CONECT 3035 3033 3036 CONECT 3036 3035 3037 CONECT 3037 3036 3038 CONECT 3038 3037 3039 CONECT 3039 3038 CONECT 3040 3041 3042 CONECT 3041 3040 CONECT 3042 3040 3043 CONECT 3043 3042 3044 CONECT 3044 3043 3045 CONECT 3045 3044 3046 CONECT 3046 3045 END