USER MOD reduce.3.24.130724 H: found=0, std=0, add=2496, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 10-JUL-03 1PZE TITLE T.GONDII LDH1 APO FORM COMPND MOL_ID: 1; COMPND 2 MOLECULE: LACTATE DEHYDROGENASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: LDH; COMPND 5 EC: 1.1.1.27; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; SOURCE 3 ORGANISM_TAXID: 508771; SOURCE 4 STRAIN: ME49; SOURCE 5 GENE: LACTATE DEHYDROGENASE; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTYB2 KEYWDS NADH-DEPENDENT, TETRAMER, ROSSMANN FOLD, OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR K.L.KAVANAGH,R.A.ELLING,D.K.WILSON REVDAT 3 13-JUL-11 1PZE 1 VERSN REVDAT 2 24-FEB-09 1PZE 1 VERSN REVDAT 1 24-FEB-04 1PZE 0 JRNL AUTH K.L.KAVANAGH,R.A.ELLING,D.K.WILSON JRNL TITL STRUCTURE OF TOXOPLASMA GONDII LDH1: ACTIVE-SITE DIFFERENCES JRNL TITL 2 FROM HUMAN LACTATE DEHYDROGENASES AND THE STRUCTURAL BASIS JRNL TITL 3 FOR EFFICIENT APAD+ USE. JRNL REF BIOCHEMISTRY V. 43 879 2004 JRNL REFN ISSN 0006-2960 JRNL PMID 14744130 REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 24745 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 SET) : 0.188 REMARK 3 FREE R VALUE : 0.222 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1236 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2438 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 100 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.65400 REMARK 3 B22 (A**2) : -1.65400 REMARK 3 B33 (A**2) : 3.30900 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 COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.160 REMARK 3 BOND ANGLES (DEGREES) : 1.64 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.824 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.514 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.954 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 4.092 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : CNS_TOPPAR:PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : CNS_TOPPAR:DNA-RNA_REP.PARAM REMARK 3 PARAMETER FILE 3 : CNS_TOPPAR:WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : CNS_CNS_TOPPAR:ION.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : CNS_TOPPAR:DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 2 : CNS_TOPPAR:DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : CNS_TOPPAR:WATER.TOP REMARK 3 TOPOLOGY FILE 4 : CNS_TOPPAR:ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PZE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019722. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JAN-02 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.2 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97 REMARK 200 MONOCHROMATOR : CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24776 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 5.700 REMARK 200 R MERGE (I) : 0.04300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.98 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.34900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: EPMR REMARK 200 STARTING MODEL: PDB ENTRY 1LDG REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.29 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 24% PEG 1K, 100 MM PHOSPHATE-CITRATE, REMARK 280 PH 4.2, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 41 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 3555 -Y,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X,Z+3/4 REMARK 290 5555 -X+1/2,Y,-Z+3/4 REMARK 290 6555 X,-Y+1/2,-Z+1/4 REMARK 290 7555 Y+1/2,X+1/2,-Z+1/2 REMARK 290 8555 -Y,-X,-Z REMARK 290 9555 X+1/2,Y+1/2,Z+1/2 REMARK 290 10555 -X,-Y,Z REMARK 290 11555 -Y+1/2,X,Z+3/4 REMARK 290 12555 Y,-X+1/2,Z+1/4 REMARK 290 13555 -X,Y+1/2,-Z+1/4 REMARK 290 14555 X+1/2,-Y,-Z+3/4 REMARK 290 15555 Y,X,-Z REMARK 290 16555 -Y+1/2,-X+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 38.72950 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 38.72950 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 109.28850 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 54.64425 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 38.72950 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 163.93275 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 163.93275 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 38.72950 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 54.64425 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 38.72950 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 109.28850 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 38.72950 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 109.28850 REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 38.72950 REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 163.93275 REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 54.64425 REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 38.72950 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 54.64425 REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 163.93275 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 38.72950 REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 38.72950 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 109.28850 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,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 18020 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 42830 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -82.0 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 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 218.57700 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 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 218.57700 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 12 REMARK 465 ALA A 13 REMARK 465 LYS A 104A REMARK 465 PRO A 104B REMARK 465 ASP A 105A REMARK 465 ALA A 333 REMARK 465 PRO A 334 REMARK 465 GLY A 335 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 GLU A 106 -82.71 -126.36 REMARK 500 ASP A 111 -51.53 -128.76 REMARK 500 ALA A 164 -58.00 -164.35 REMARK 500 TYR A 247 -26.36 -146.11 REMARK 500 TYR A 279 11.87 57.00 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 TYR A 38 0.08 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1PZF RELATED DB: PDB REMARK 900 T.GONDII LDH1 TERNARY COMPLEX WITH APAD+ AND OXALATE REMARK 900 RELATED ID: 1PZG RELATED DB: PDB REMARK 900 T.GONDII LDH1 COMPLEXED WITH APAD AND SULFATE AT 1.6 REMARK 900 ANGSTROMS REMARK 900 RELATED ID: 1PZH RELATED DB: PDB REMARK 900 T.GONDII LDH1 TERNARY COMPLEX WITH NAD AND OXALATE DBREF 1PZE A 12 335 UNP P90613 P90613_TOXGO 1 329 SEQADV 1PZE PRO A 334 UNP P90613 334 CLONING ARTIFACT SEQADV 1PZE GLY A 335 UNP P90613 335 CLONING ARTIFACT SEQRES 1 A 331 MET ALA PRO ALA LEU VAL GLN ARG ARG LYS LYS VAL ALA SEQRES 2 A 331 MET ILE GLY SER GLY MET ILE GLY GLY THR MET GLY TYR SEQRES 3 A 331 LEU CYS ALA LEU ARG GLU LEU ALA ASP VAL VAL LEU TYR SEQRES 4 A 331 ASP VAL VAL LYS GLY MET PRO GLU GLY LYS ALA LEU ASP SEQRES 5 A 331 LEU SER HIS VAL THR SER VAL VAL ASP THR ASN VAL SER SEQRES 6 A 331 VAL ARG ALA GLU TYR SER TYR GLU ALA ALA LEU THR GLY SEQRES 7 A 331 ALA ASP CYS VAL ILE VAL THR ALA GLY LEU THR LYS VAL SEQRES 8 A 331 PRO GLY LYS PRO ASP SER GLU TRP SER ARG ASN ASP LEU SEQRES 9 A 331 LEU PRO PHE ASN SER LYS ILE ILE ARG GLU ILE GLY GLN SEQRES 10 A 331 ASN ILE LYS LYS TYR CYS PRO LYS THR PHE ILE ILE VAL SEQRES 11 A 331 VAL THR ASN PRO LEU ASP CYS MET VAL LYS VAL MET CYS SEQRES 12 A 331 GLU ALA SER GLY VAL PRO THR ASN MET ILE CYS GLY MET SEQRES 13 A 331 ALA CYS MET LEU ASP SER GLY ARG PHE ARG ARG TYR VAL SEQRES 14 A 331 ALA ASP ALA LEU SER VAL SER PRO ARG ASP VAL GLN ALA SEQRES 15 A 331 THR VAL ILE GLY THR HIS GLY ASP CYS MET VAL PRO LEU SEQRES 16 A 331 VAL ARG TYR ILE THR VAL ASN GLY TYR PRO ILE GLN LYS SEQRES 17 A 331 PHE ILE LYS ASP GLY VAL VAL THR GLU LYS GLN LEU GLU SEQRES 18 A 331 GLU ILE ALA GLU HIS THR LYS VAL SER GLY GLY GLU ILE SEQRES 19 A 331 VAL ARG PHE LEU GLY GLN GLY SER ALA TYR TYR ALA PRO SEQRES 20 A 331 ALA ALA SER ALA VAL ALA MET ALA THR SER PHE LEU ASN SEQRES 21 A 331 ASP GLU LYS ARG VAL ILE PRO CYS SER VAL TYR CYS ASN SEQRES 22 A 331 GLY GLU TYR GLY LEU LYS ASP MET PHE ILE GLY LEU PRO SEQRES 23 A 331 ALA VAL ILE GLY GLY ALA GLY ILE GLU ARG VAL ILE GLU SEQRES 24 A 331 LEU GLU LEU ASN GLU GLU GLU LYS LYS GLN PHE GLN LYS SEQRES 25 A 331 SER VAL ASP ASP VAL MET ALA LEU ASN LYS ALA VAL ALA SEQRES 26 A 331 ALA LEU GLN ALA PRO GLY FORMUL 2 HOH *100(H2 O) HELIX 1 1 GLY A 29 GLU A 44 1 15 HELIX 2 2 GLY A 57 ASP A 73B 1 18 HELIX 3 3 SER A 84 THR A 89 1 7 HELIX 4 4 GLU A 106 ASP A 111 1 6 HELIX 5 5 ASP A 111 CYS A 131 1 21 HELIX 6 6 PRO A 141 GLY A 154 1 14 HELIX 7 7 PRO A 156 ASN A 158 5 3 HELIX 8 8 ALA A 164 SER A 181 1 18 HELIX 9 9 SER A 183 ARG A 185 5 3 HELIX 10 10 VAL A 203 TYR A 205 5 3 HELIX 11 11 ILE A 210A ASP A 215 1 7 HELIX 12 12 THR A 220 GLY A 242C 1 24 HELIX 13 13 TYR A 247 ASN A 263 1 17 HELIX 14 14 GLU A 278 GLY A 280 5 3 HELIX 15 15 ASN A 308 ALA A 330 1 24 SHEET 1 A 6 VAL A 78 GLU A 81 0 SHEET 2 A 6 ASP A 47 TYR A 52 1 N LEU A 51 O ARG A 79 SHEET 3 A 6 LYS A 22 ILE A 26 1 N MET A 25 O VAL A 50 SHEET 4 A 6 CYS A 93 VAL A 96 1 O CYS A 93 N ALA A 24 SHEET 5 A 6 PHE A 134 VAL A 137 1 O ILE A 136 N VAL A 94 SHEET 6 A 6 ILE A 160 GLY A 162 1 O CYS A 161 N VAL A 137 SHEET 1 B 3 VAL A 187 GLN A 188 0 SHEET 2 B 3 THR A 207 VAL A 208 -1 O THR A 207 N GLN A 188 SHEET 3 B 3 TYR A 209C PRO A 209D-1 O TYR A 209C N VAL A 208 SHEET 1 C 2 VAL A 191 ILE A 192 0 SHEET 2 C 2 VAL A 200 PRO A 201 -1 O VAL A 200 N ILE A 192 SHEET 1 D 3 ARG A 267 ASN A 276 0 SHEET 2 D 3 LYS A 282 GLY A 294 -1 O MET A 285 N CYS A 275 SHEET 3 D 3 GLY A 297 VAL A 302 -1 O GLY A 297 N GLY A 294 CISPEP 1 ASN A 140 PRO A 141 0 -0.53 CRYST1 77.459 77.459 218.577 90.00 90.00 90.00 I 41 2 2 16 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 0.012910 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012910 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004575 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 Set 1.1: A 175 TYR OH : rot -174:sc= 1.11 USER MOD Set 1.2: A 235 SER OG : rot 48:sc= 1.97 USER MOD Set 2.1: A 220 THR OG1 : rot 180:sc= -1.02 USER MOD Set 2.2: A 223 GLN : amide:sc= -2.09! C(o=-3.1!,f=-7.2!) USER MOD Set 3.1: A 209AASN : amide:sc= 2.41 X(o=2.5,f=2.1) USER MOD Set 3.2: A 209CTYR OH : rot 180:sc= 0.0607 USER MOD Set 4.1: A 188 GLN : amide:sc= 0.603 K(o=0.52,f=-0.52) USER MOD Set 4.2: A 207 THR OG1 : rot 78:sc= -0.0789 USER MOD Set 5.1: A 161 CYS SG : rot -108:sc= 0.621 USER MOD Set 5.2: A 257 MET CE :methyl 169:sc=-0.00841 (180deg=-0.33) USER MOD Set 6.1: A 144 CYS SG : rot 60:sc= -3.71! USER MOD Set 6.2: A 145 MET CE :methyl 144:sc= -1.26 (180deg=-2.24!) USER MOD Set 6.3: A 325BASN : amide:sc= 0.726 K(o=-4.2,f=-9.2!) USER MOD Set 7.1: A 67 SER OG : rot -52:sc= 1.05 USER MOD Set 7.2: A 68 HIS : no HD1:sc= 1.06 K(o=2.1,f=-1.3!) USER MOD Single : A 18 GLN : amide:sc= -0.0243 X(o=-0.024,f=-0.4) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= -0.229 (180deg=-0.229) USER MOD Single : A 22 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.23) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 74:sc= 0.00247 USER MOD Single : A 30 MET CE :methyl -137:sc= -0.215 (180deg=-1.07) USER MOD Single : A 35 THR OG1 : rot 88:sc= 2.41 USER MOD Single : A 36 MET CE :methyl -165:sc= -1.68 (180deg=-2.18) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 88:sc= 0.0859 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl 135:sc= -2.05 (180deg=-5.06!) USER MOD Single : A 62 LYS NZ :NH3+ -177:sc= 0.911 (180deg=0.903) USER MOD Single : A 70 THR OG1 : rot -55:sc= 1.31 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 130:sc= 0.0624 USER MOD Single : A 75 ASN : amide:sc= 1.63 K(o=1.6,f=-0.45) USER MOD Single : A 77 SER OG : rot -93:sc= 0.231 USER MOD Single : A 83 TYR OH : rot 35:sc= 0.867 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 1.33 USER MOD Single : A 89 THR OG1 : rot 112:sc= 1.3 USER MOD Single : A 93 CYS SG : rot 31:sc= 0.0359 USER MOD Single : A 97 THR OG1 : rot 148:sc= 2.17 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -150:sc= 0.351 (180deg=0.143) USER MOD Single : A 105BSER OG : rot -52:sc= -0.366 USER MOD Single : A 108 SER OG : rot 118:sc= -1.8! USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 116 ASN : amide:sc= 1.49 K(o=1.5,f=-8.9!) USER MOD Single : A 117 SER OG : rot -82:sc= 0.664 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.8) USER MOD Single : A 126 ASN : amide:sc= 0.518 K(o=0.52,f=-0.5) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 180:sc= -0.0626 USER MOD Single : A 132BLYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 90:sc= 0.313 USER MOD Single : A 139 THR OG1 : rot -89:sc= 1.29 USER MOD Single : A 140 ASN : amide:sc=-0.00191 K(o=-0.0019,f=-3.4!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -126:sc= -0.438 (180deg=-1.89!) USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -80:sc= 0.678 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= 1.46 K(o=1.5,f=-2.5!) USER MOD Single : A 159 MET CE :methyl -158:sc= 0 (180deg=-0.327) USER MOD Single : A 163 MET CE :methyl -172:sc= 0 (180deg=-0.0535) USER MOD Single : A 165 CYS SG : rot -111:sc= 0.23 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 81:sc= 1.14 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 177:sc= 1.41 USER MOD Single : A 190 THR OG1 : rot 64:sc= 1.33 USER MOD Single : A 194 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 195 HIS : no HE2:sc= -0.49 K(o=-0.49,f=-3.6!) USER MOD Single : A 198 CYS SG : rot 170:sc= 0 USER MOD Single : A 199 MET CE :methyl 168:sc= -0.034 (180deg=-0.231) USER MOD Single : A 205 TYR OH : rot 170:sc= 1.28 USER MOD Single : A 210BGLN : amide:sc= 0.0833 K(o=0.083,f=-4.7!) USER MOD Single : A 211 LYS NZ :NH3+ 173:sc= 0.225 (180deg=0.174) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc= 1.13 K(o=1.4,f=-5.9!) USER MOD Single : A 232 THR OG1 : rot 68:sc= 0.606 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= -0.078 X(o=-0.078,f=-0.078) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 247 TYR OH : rot -17:sc= 1.34 USER MOD Single : A 248 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 253 SER OG : rot 75:sc= 0.761 USER MOD Single : A 259 THR OG1 : rot 74:sc= 1.71 USER MOD Single : A 260 SER OG : rot -74:sc= 1.49 USER MOD Single : A 263 ASN : amide:sc= -0.0214 X(o=-0.021,f=0) USER MOD Single : A 266 LYS NZ :NH3+ -149:sc= 2.52 (180deg=1.2) USER MOD Single : A 271 CYS SG : rot -72:sc= -0.0313 USER MOD Single : A 272 SER OG : rot 109:sc= 0.668 USER MOD Single : A 274 TYR OH : rot 10:sc= 0.992 USER MOD Single : A 275 CYS SG : rot 180:sc= -0.0694 USER MOD Single : A 276 ASN : amide:sc= -5.63! C(o=-5.6!,f=-2.3!) USER MOD Single : A 279 TYR OH : rot 177:sc= 1.94 USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 MET CE :methyl 153:sc= 0 (180deg=-0.107) USER MOD Single : A 308 ASN : amide:sc= 0.054 K(o=0.054,f=-7.2!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 GLN : amide:sc= 0.1 X(o=0.1,f=-0.07) USER MOD Single : A 316 GLN : amide:sc= 0.998 K(o=1,f=-0.9) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 67:sc= 0.283 USER MOD Single : A 323 MET CE :methyl -140:sc= -2.46! (180deg=-6.32!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 GLN : amide:sc= -0.0167 X(o=-0.017,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 14 -30.899 5.667 111.277 1.00 62.02 N ATOM 2 CA PRO A 14 -30.566 7.068 111.651 1.00 60.40 C ATOM 3 C PRO A 14 -29.624 7.785 110.682 1.00 57.15 C ATOM 4 O PRO A 14 -29.164 7.207 109.704 1.00 56.49 O ATOM 5 CB PRO A 14 -29.966 7.012 113.054 1.00 61.87 C ATOM 6 CG PRO A 14 -30.722 5.828 113.638 1.00 63.78 C ATOM 7 CD PRO A 14 -30.809 4.800 112.467 1.00 63.17 C ATOM 0 HA PRO A 14 -31.379 7.596 111.616 1.00 60.40 H new ATOM 0 HB2 PRO A 14 -29.007 6.865 113.039 1.00 61.87 H new ATOM 0 HB3 PRO A 14 -30.120 7.829 113.553 1.00 61.87 H new ATOM 0 HG2 PRO A 14 -30.256 5.454 114.402 1.00 63.78 H new ATOM 0 HG3 PRO A 14 -31.604 6.089 113.944 1.00 63.78 H new ATOM 0 HD2 PRO A 14 -30.029 4.224 112.435 1.00 63.17 H new ATOM 0 HD3 PRO A 14 -31.584 4.223 112.551 1.00 63.17 H new ATOM 8 N ALA A 15 -29.325 9.045 110.981 1.00 54.63 N ATOM 9 CA ALA A 15 -28.452 9.858 110.133 1.00 52.18 C ATOM 10 C ALA A 15 -26.966 9.506 110.258 1.00 49.06 C ATOM 11 O ALA A 15 -26.508 9.074 111.307 1.00 47.02 O ATOM 12 CB ALA A 15 -28.656 11.348 110.450 1.00 51.64 C ATOM 0 H ALA A 15 -29.620 9.454 111.678 1.00 54.63 H new ATOM 0 HA ALA A 15 -28.706 9.663 109.217 1.00 52.18 H new ATOM 0 HB1 ALA A 15 -28.075 11.882 109.885 1.00 51.64 H new ATOM 0 HB2 ALA A 15 -29.580 11.591 110.284 1.00 51.64 H new ATOM 0 HB3 ALA A 15 -28.441 11.513 111.381 1.00 51.64 H new ATOM 13 N LEU A 16 -26.232 9.710 109.171 1.00 47.06 N ATOM 14 CA LEU A 16 -24.799 9.448 109.137 1.00 45.08 C ATOM 15 C LEU A 16 -24.120 10.605 109.848 1.00 45.42 C ATOM 16 O LEU A 16 -24.208 11.748 109.396 1.00 46.51 O ATOM 17 CB LEU A 16 -24.313 9.395 107.692 1.00 45.32 C ATOM 18 CG LEU A 16 -22.846 9.056 107.496 1.00 44.23 C ATOM 19 CD1 LEU A 16 -22.579 7.654 108.050 1.00 43.68 C ATOM 20 CD2 LEU A 16 -22.520 9.117 106.013 1.00 45.05 C ATOM 0 H LEU A 16 -26.552 10.005 108.429 1.00 47.06 H new ATOM 0 HA LEU A 16 -24.596 8.600 109.563 1.00 45.08 H new ATOM 0 HB2 LEU A 16 -24.845 8.739 107.214 1.00 45.32 H new ATOM 0 HB3 LEU A 16 -24.486 10.256 107.279 1.00 45.32 H new ATOM 0 HG LEU A 16 -22.284 9.691 107.968 1.00 44.23 H new ATOM 0 HD11 LEU A 16 -21.643 7.431 107.928 1.00 43.68 H new ATOM 0 HD12 LEU A 16 -22.796 7.633 108.995 1.00 43.68 H new ATOM 0 HD13 LEU A 16 -23.129 7.009 107.578 1.00 43.68 H new ATOM 0 HD21 LEU A 16 -21.584 8.902 105.878 1.00 45.05 H new ATOM 0 HD22 LEU A 16 -23.071 8.478 105.534 1.00 45.05 H new ATOM 0 HD23 LEU A 16 -22.697 10.010 105.679 1.00 45.05 H new ATOM 21 N VAL A 17 -23.465 10.319 110.969 1.00 40.80 N ATOM 22 CA VAL A 17 -22.784 11.348 111.738 1.00 39.25 C ATOM 23 C VAL A 17 -21.320 11.470 111.250 1.00 38.94 C ATOM 24 O VAL A 17 -20.839 12.579 111.012 1.00 35.60 O ATOM 25 CB VAL A 17 -22.883 11.013 113.268 1.00 36.59 C ATOM 26 CG1 VAL A 17 -22.095 12.038 114.092 1.00 35.31 C ATOM 27 CG2 VAL A 17 -24.381 11.045 113.701 1.00 36.86 C ATOM 0 H VAL A 17 -23.404 9.528 111.301 1.00 40.80 H new ATOM 0 HA VAL A 17 -23.208 12.210 111.604 1.00 39.25 H new ATOM 0 HB VAL A 17 -22.509 10.132 113.424 1.00 36.59 H new ATOM 0 HG11 VAL A 17 -22.165 11.819 115.034 1.00 35.31 H new ATOM 0 HG12 VAL A 17 -21.163 12.020 113.825 1.00 35.31 H new ATOM 0 HG13 VAL A 17 -22.458 12.924 113.939 1.00 35.31 H new ATOM 0 HG21 VAL A 17 -24.449 10.839 114.646 1.00 36.86 H new ATOM 0 HG22 VAL A 17 -24.747 11.928 113.536 1.00 36.86 H new ATOM 0 HG23 VAL A 17 -24.880 10.388 113.190 1.00 36.86 H new ATOM 28 N GLN A 18 -20.627 10.335 111.075 1.00 35.32 N ATOM 29 CA GLN A 18 -19.255 10.358 110.579 1.00 34.74 C ATOM 30 C GLN A 18 -19.228 9.791 109.162 1.00 34.90 C ATOM 31 O GLN A 18 -19.526 8.622 108.973 1.00 36.77 O ATOM 32 CB GLN A 18 -18.339 9.501 111.468 1.00 36.25 C ATOM 33 CG GLN A 18 -18.200 10.004 112.903 1.00 38.99 C ATOM 34 CD GLN A 18 -17.432 11.310 113.007 1.00 40.04 C ATOM 35 OE1 GLN A 18 -16.460 11.527 112.289 1.00 41.31 O ATOM 36 NE2 GLN A 18 -17.850 12.176 113.929 1.00 44.87 N ATOM 0 H GLN A 18 -20.936 9.549 111.238 1.00 35.32 H new ATOM 0 HA GLN A 18 -18.938 11.275 110.589 1.00 34.74 H new ATOM 0 HB2 GLN A 18 -18.682 8.594 111.487 1.00 36.25 H new ATOM 0 HB3 GLN A 18 -17.458 9.463 111.064 1.00 36.25 H new ATOM 0 HG2 GLN A 18 -19.084 10.124 113.285 1.00 38.99 H new ATOM 0 HG3 GLN A 18 -17.751 9.328 113.434 1.00 38.99 H new ATOM 0 HE21 GLN A 18 -18.535 11.990 114.414 1.00 44.87 H new ATOM 0 HE22 GLN A 18 -17.435 12.921 114.039 1.00 44.87 H new ATOM 37 N ARG A 19 -18.889 10.601 108.163 1.00 31.97 N ATOM 38 CA ARG A 19 -18.820 10.073 106.818 1.00 31.64 C ATOM 39 C ARG A 19 -17.335 9.922 106.498 1.00 32.03 C ATOM 40 O ARG A 19 -16.465 10.588 107.099 1.00 28.46 O ATOM 41 CB ARG A 19 -19.481 11.024 105.798 1.00 37.27 C ATOM 42 CG ARG A 19 -18.820 12.372 105.701 1.00 39.22 C ATOM 43 CD ARG A 19 -19.291 13.175 104.457 1.00 44.53 C ATOM 44 NE ARG A 19 -18.526 14.425 104.287 1.00 44.52 N ATOM 45 CZ ARG A 19 -17.282 14.533 103.782 1.00 47.99 C ATOM 46 NH1 ARG A 19 -16.587 13.460 103.354 1.00 33.69 N ATOM 47 NH2 ARG A 19 -16.715 15.747 103.714 1.00 46.83 N ATOM 0 H ARG A 19 -18.701 11.436 108.244 1.00 31.97 H new ATOM 0 HA ARG A 19 -19.295 9.229 106.761 1.00 31.64 H new ATOM 0 HB2 ARG A 19 -19.469 10.604 104.924 1.00 37.27 H new ATOM 0 HB3 ARG A 19 -20.412 11.147 106.041 1.00 37.27 H new ATOM 0 HG2 ARG A 19 -19.012 12.882 106.504 1.00 39.22 H new ATOM 0 HG3 ARG A 19 -17.858 12.255 105.662 1.00 39.22 H new ATOM 0 HD2 ARG A 19 -19.194 12.627 103.663 1.00 44.53 H new ATOM 0 HD3 ARG A 19 -20.234 13.383 104.545 1.00 44.53 H new ATOM 0 HE ARG A 19 -18.911 15.154 104.534 1.00 44.52 H new ATOM 0 HH11 ARG A 19 -16.936 12.675 103.399 1.00 33.69 H new ATOM 0 HH12 ARG A 19 -15.794 13.560 103.036 1.00 33.69 H new ATOM 0 HH21 ARG A 19 -17.145 16.439 103.990 1.00 46.83 H new ATOM 0 HH22 ARG A 19 -15.921 15.834 103.394 1.00 46.83 H new ATOM 48 N ARG A 20 -17.044 9.036 105.562 1.00 29.27 N ATOM 49 CA ARG A 20 -15.664 8.812 105.155 1.00 29.34 C ATOM 50 C ARG A 20 -15.212 9.993 104.342 1.00 29.37 C ATOM 51 O ARG A 20 -16.036 10.683 103.695 1.00 27.14 O ATOM 52 CB ARG A 20 -15.589 7.569 104.261 1.00 27.58 C ATOM 53 CG ARG A 20 -16.145 6.324 104.913 1.00 28.13 C ATOM 54 CD ARG A 20 -16.041 5.164 103.955 1.00 25.16 C ATOM 55 NE ARG A 20 -16.709 3.969 104.467 1.00 27.23 N ATOM 56 CZ ARG A 20 -17.253 3.042 103.678 1.00 27.03 C ATOM 57 NH1 ARG A 20 -17.208 3.216 102.360 1.00 21.98 N ATOM 58 NH2 ARG A 20 -17.826 1.947 104.201 1.00 22.85 N ATOM 0 H ARG A 20 -17.625 8.555 105.150 1.00 29.27 H new ATOM 0 HA ARG A 20 -15.108 8.692 105.941 1.00 29.34 H new ATOM 0 HB2 ARG A 20 -16.076 7.740 103.440 1.00 27.58 H new ATOM 0 HB3 ARG A 20 -14.664 7.411 104.015 1.00 27.58 H new ATOM 0 HG2 ARG A 20 -15.656 6.128 105.727 1.00 28.13 H new ATOM 0 HG3 ARG A 20 -17.071 6.465 105.165 1.00 28.13 H new ATOM 0 HD2 ARG A 20 -16.433 5.413 103.103 1.00 25.16 H new ATOM 0 HD3 ARG A 20 -15.106 4.965 103.790 1.00 25.16 H new ATOM 0 HE ARG A 20 -16.753 3.858 105.319 1.00 27.23 H new ATOM 0 HH11 ARG A 20 -16.833 3.917 102.031 1.00 21.98 H new ATOM 0 HH12 ARG A 20 -17.554 2.628 101.837 1.00 21.98 H new ATOM 0 HH21 ARG A 20 -17.845 1.837 105.054 1.00 22.85 H new ATOM 0 HH22 ARG A 20 -18.174 1.355 103.683 1.00 22.85 H new ATOM 59 N LYS A 21 -13.909 10.228 104.335 1.00 25.33 N ATOM 60 CA LYS A 21 -13.390 11.287 103.508 1.00 23.88 C ATOM 61 C LYS A 21 -13.598 10.799 102.078 1.00 24.14 C ATOM 62 O LYS A 21 -13.750 9.582 101.822 1.00 24.78 O ATOM 63 CB LYS A 21 -11.885 11.493 103.730 1.00 23.16 C ATOM 64 CG LYS A 21 -11.497 11.877 105.188 1.00 25.65 C ATOM 65 CD LYS A 21 -12.270 13.131 105.629 1.00 32.86 C ATOM 66 CE LYS A 21 -12.129 13.426 107.134 1.00 31.39 C ATOM 67 NZ LYS A 21 -10.828 14.082 107.407 1.00 36.99 N ATOM 0 H LYS A 21 -13.324 9.794 104.793 1.00 25.33 H new ATOM 0 HA LYS A 21 -13.831 12.127 103.708 1.00 23.88 H new ATOM 0 HB2 LYS A 21 -11.419 10.678 103.487 1.00 23.16 H new ATOM 0 HB3 LYS A 21 -11.573 12.188 103.130 1.00 23.16 H new ATOM 0 HG2 LYS A 21 -11.694 11.140 105.787 1.00 25.65 H new ATOM 0 HG3 LYS A 21 -10.543 12.041 105.244 1.00 25.65 H new ATOM 0 HD2 LYS A 21 -11.952 13.895 105.123 1.00 32.86 H new ATOM 0 HD3 LYS A 21 -13.209 13.019 105.413 1.00 32.86 H new ATOM 0 HE2 LYS A 21 -12.855 13.998 107.428 1.00 31.39 H new ATOM 0 HE3 LYS A 21 -12.195 12.601 107.640 1.00 31.39 H new ATOM 0 HZ1 LYS A 21 -10.756 14.248 108.278 1.00 36.99 H new ATOM 0 HZ2 LYS A 21 -10.165 13.545 107.152 1.00 36.99 H new ATOM 0 HZ3 LYS A 21 -10.780 14.847 106.955 1.00 36.99 H new ATOM 68 N LYS A 22 -13.556 11.731 101.136 1.00 24.49 N ATOM 69 CA LYS A 22 -13.722 11.352 99.728 1.00 27.14 C ATOM 70 C LYS A 22 -12.644 12.010 98.888 1.00 25.63 C ATOM 71 O LYS A 22 -12.434 13.244 98.985 1.00 26.56 O ATOM 72 CB LYS A 22 -15.116 11.772 99.234 1.00 27.43 C ATOM 73 CG LYS A 22 -15.269 11.644 97.745 1.00 29.77 C ATOM 74 CD LYS A 22 -16.678 12.069 97.217 1.00 32.81 C ATOM 75 CE LYS A 22 -16.606 12.164 95.666 1.00 39.33 C ATOM 76 NZ LYS A 22 -17.930 12.294 94.960 1.00 42.21 N ATOM 0 H LYS A 22 -13.436 12.570 101.279 1.00 24.49 H new ATOM 0 HA LYS A 22 -13.639 10.389 99.644 1.00 27.14 H new ATOM 0 HB2 LYS A 22 -15.788 11.226 99.672 1.00 27.43 H new ATOM 0 HB3 LYS A 22 -15.283 12.691 99.494 1.00 27.43 H new ATOM 0 HG2 LYS A 22 -14.593 12.187 97.311 1.00 29.77 H new ATOM 0 HG3 LYS A 22 -15.101 10.724 97.489 1.00 29.77 H new ATOM 0 HD2 LYS A 22 -17.349 11.422 97.486 1.00 32.81 H new ATOM 0 HD3 LYS A 22 -16.938 12.923 97.597 1.00 32.81 H new ATOM 0 HE2 LYS A 22 -16.055 12.927 95.430 1.00 39.33 H new ATOM 0 HE3 LYS A 22 -16.155 11.374 95.330 1.00 39.33 H new ATOM 0 HZ1 LYS A 22 -17.803 12.254 94.080 1.00 42.21 H new ATOM 0 HZ2 LYS A 22 -18.467 11.631 95.212 1.00 42.21 H new ATOM 0 HZ3 LYS A 22 -18.303 13.074 95.170 1.00 42.21 H new ATOM 77 N VAL A 23 -11.930 11.228 98.082 1.00 24.41 N ATOM 78 CA VAL A 23 -10.891 11.825 97.245 1.00 22.96 C ATOM 79 C VAL A 23 -11.217 11.556 95.796 1.00 27.67 C ATOM 80 O VAL A 23 -11.414 10.391 95.404 1.00 28.40 O ATOM 81 CB VAL A 23 -9.482 11.253 97.574 1.00 23.73 C ATOM 82 CG1 VAL A 23 -8.433 11.867 96.628 1.00 21.66 C ATOM 83 CG2 VAL A 23 -9.100 11.598 99.079 1.00 20.89 C ATOM 0 H VAL A 23 -12.025 10.377 98.005 1.00 24.41 H new ATOM 0 HA VAL A 23 -10.870 12.779 97.421 1.00 22.96 H new ATOM 0 HB VAL A 23 -9.497 10.290 97.456 1.00 23.73 H new ATOM 0 HG11 VAL A 23 -7.557 11.507 96.838 1.00 21.66 H new ATOM 0 HG12 VAL A 23 -8.659 11.651 95.710 1.00 21.66 H new ATOM 0 HG13 VAL A 23 -8.421 12.830 96.740 1.00 21.66 H new ATOM 0 HG21 VAL A 23 -8.221 11.240 99.280 1.00 20.89 H new ATOM 0 HG22 VAL A 23 -9.092 12.561 99.198 1.00 20.89 H new ATOM 0 HG23 VAL A 23 -9.754 11.204 99.677 1.00 20.89 H new ATOM 84 N ALA A 24 -11.269 12.619 94.992 1.00 26.21 N ATOM 85 CA ALA A 24 -11.594 12.470 93.571 1.00 26.69 C ATOM 86 C ALA A 24 -10.328 12.512 92.741 1.00 23.80 C ATOM 87 O ALA A 24 -9.575 13.481 92.842 1.00 25.16 O ATOM 88 CB ALA A 24 -12.565 13.601 93.115 1.00 26.28 C ATOM 0 H ALA A 24 -11.121 13.427 95.246 1.00 26.21 H new ATOM 0 HA ALA A 24 -12.030 11.613 93.442 1.00 26.69 H new ATOM 0 HB1 ALA A 24 -12.772 13.490 92.174 1.00 26.28 H new ATOM 0 HB2 ALA A 24 -13.384 13.553 93.633 1.00 26.28 H new ATOM 0 HB3 ALA A 24 -12.145 14.464 93.254 1.00 26.28 H new ATOM 89 N MET A 25 -10.065 11.448 91.967 1.00 22.47 N ATOM 90 CA MET A 25 -8.887 11.395 91.095 1.00 21.72 C ATOM 91 C MET A 25 -9.395 11.853 89.696 1.00 25.38 C ATOM 92 O MET A 25 -10.100 11.090 89.004 1.00 24.93 O ATOM 93 CB MET A 25 -8.329 9.949 90.961 1.00 24.82 C ATOM 94 CG MET A 25 -8.111 9.190 92.311 1.00 23.61 C ATOM 95 SD MET A 25 -7.075 10.163 93.433 1.00 23.80 S ATOM 96 CE MET A 25 -7.127 9.019 94.920 1.00 22.59 C ATOM 0 H MET A 25 -10.560 10.746 91.935 1.00 22.47 H new ATOM 0 HA MET A 25 -8.176 11.948 91.455 1.00 21.72 H new ATOM 0 HB2 MET A 25 -8.939 9.432 90.411 1.00 24.82 H new ATOM 0 HB3 MET A 25 -7.483 9.987 90.488 1.00 24.82 H new ATOM 0 HG2 MET A 25 -8.968 9.011 92.729 1.00 23.61 H new ATOM 0 HG3 MET A 25 -7.693 8.331 92.141 1.00 23.61 H new ATOM 0 HE1 MET A 25 -6.603 9.402 95.641 1.00 22.59 H new ATOM 0 HE2 MET A 25 -8.046 8.908 95.211 1.00 22.59 H new ATOM 0 HE3 MET A 25 -6.759 8.155 94.677 1.00 22.59 H new ATOM 97 N ILE A 26 -9.091 13.091 89.310 1.00 26.99 N ATOM 98 CA ILE A 26 -9.503 13.587 87.996 1.00 27.08 C ATOM 99 C ILE A 26 -8.350 13.162 87.101 1.00 26.56 C ATOM 100 O ILE A 26 -7.309 13.813 87.021 1.00 25.13 O ATOM 101 CB ILE A 26 -9.676 15.128 88.019 1.00 29.14 C ATOM 102 CG1 ILE A 26 -10.755 15.505 89.019 1.00 28.32 C ATOM 103 CG2 ILE A 26 -10.012 15.663 86.612 1.00 27.04 C ATOM 104 CD1 ILE A 26 -12.098 14.822 88.830 1.00 29.04 C ATOM 0 H ILE A 26 -8.652 13.655 89.788 1.00 26.99 H new ATOM 0 HA ILE A 26 -10.359 13.241 87.698 1.00 27.08 H new ATOM 0 HB ILE A 26 -8.840 15.536 88.294 1.00 29.14 H new ATOM 0 HG12 ILE A 26 -10.431 15.303 89.911 1.00 28.32 H new ATOM 0 HG13 ILE A 26 -10.890 16.465 88.977 1.00 28.32 H new ATOM 0 HG21 ILE A 26 -10.116 16.627 86.648 1.00 27.04 H new ATOM 0 HG22 ILE A 26 -9.294 15.439 86.000 1.00 27.04 H new ATOM 0 HG23 ILE A 26 -10.838 15.261 86.301 1.00 27.04 H new ATOM 0 HD11 ILE A 26 -12.715 15.127 89.513 1.00 29.04 H new ATOM 0 HD12 ILE A 26 -12.452 15.041 87.954 1.00 29.04 H new ATOM 0 HD13 ILE A 26 -11.986 13.861 88.902 1.00 29.04 H new ATOM 105 N GLY A 27 -8.532 12.019 86.459 1.00 26.71 N ATOM 106 CA GLY A 27 -7.485 11.449 85.641 1.00 28.34 C ATOM 107 C GLY A 27 -7.307 10.066 86.258 1.00 30.61 C ATOM 108 O GLY A 27 -7.021 9.950 87.471 1.00 27.15 O ATOM 0 H GLY A 27 -9.258 11.559 86.486 1.00 26.71 H new ATOM 0 HA2 GLY A 27 -7.743 11.398 84.707 1.00 28.34 H new ATOM 0 HA3 GLY A 27 -6.669 11.971 85.682 1.00 28.34 H new ATOM 109 N SER A 28 -7.480 9.029 85.437 1.00 29.83 N ATOM 110 CA SER A 28 -7.374 7.644 85.912 1.00 29.64 C ATOM 111 C SER A 28 -6.379 6.810 85.127 1.00 30.31 C ATOM 112 O SER A 28 -6.623 5.602 84.900 1.00 30.58 O ATOM 113 CB SER A 28 -8.742 6.943 85.862 1.00 34.11 C ATOM 114 OG SER A 28 -9.684 7.519 86.758 1.00 31.48 O ATOM 0 H SER A 28 -7.660 9.105 84.599 1.00 29.83 H new ATOM 0 HA SER A 28 -7.054 7.709 86.825 1.00 29.64 H new ATOM 0 HB2 SER A 28 -9.091 6.987 84.958 1.00 34.11 H new ATOM 0 HB3 SER A 28 -8.629 6.004 86.077 1.00 34.11 H new ATOM 0 HG SER A 28 -9.940 8.261 86.457 1.00 31.48 H new ATOM 115 N GLY A 29 -5.270 7.442 84.713 1.00 26.33 N ATOM 116 CA GLY A 29 -4.228 6.739 84.001 1.00 24.88 C ATOM 117 C GLY A 29 -3.391 6.071 85.068 1.00 26.09 C ATOM 118 O GLY A 29 -3.905 5.800 86.143 1.00 27.90 O ATOM 0 H GLY A 29 -5.115 8.278 84.841 1.00 26.33 H new ATOM 0 HA2 GLY A 29 -4.602 6.085 83.390 1.00 24.88 H new ATOM 0 HA3 GLY A 29 -3.694 7.350 83.470 1.00 24.88 H new ATOM 119 N MET A 30 -2.120 5.804 84.812 1.00 25.73 N ATOM 120 CA MET A 30 -1.329 5.116 85.811 1.00 27.37 C ATOM 121 C MET A 30 -1.266 5.808 87.181 1.00 27.58 C ATOM 122 O MET A 30 -1.436 5.136 88.176 1.00 23.71 O ATOM 123 CB MET A 30 0.075 4.857 85.312 1.00 33.16 C ATOM 124 CG MET A 30 0.188 3.844 84.124 1.00 36.29 C ATOM 125 SD MET A 30 -0.730 2.235 84.276 1.00 44.92 S ATOM 126 CE MET A 30 -0.557 1.725 86.026 1.00 45.15 C ATOM 0 H MET A 30 -1.707 6.007 84.086 1.00 25.73 H new ATOM 0 HA MET A 30 -1.798 4.279 85.953 1.00 27.37 H new ATOM 0 HB2 MET A 30 0.465 5.701 85.036 1.00 33.16 H new ATOM 0 HB3 MET A 30 0.609 4.526 86.051 1.00 33.16 H new ATOM 0 HG2 MET A 30 -0.121 4.290 83.320 1.00 36.29 H new ATOM 0 HG3 MET A 30 1.127 3.641 83.992 1.00 36.29 H new ATOM 0 HE1 MET A 30 -0.366 0.775 86.069 1.00 45.15 H new ATOM 0 HE2 MET A 30 0.169 2.219 86.437 1.00 45.15 H new ATOM 0 HE3 MET A 30 -1.383 1.910 86.500 1.00 45.15 H new ATOM 127 N ILE A 31 -1.040 7.126 87.261 1.00 22.97 N ATOM 128 CA ILE A 31 -0.963 7.738 88.605 1.00 24.72 C ATOM 129 C ILE A 31 -2.314 7.746 89.356 1.00 24.38 C ATOM 130 O ILE A 31 -2.392 7.425 90.573 1.00 22.96 O ATOM 131 CB ILE A 31 -0.377 9.165 88.520 1.00 26.58 C ATOM 132 CG1 ILE A 31 1.026 9.083 87.887 1.00 26.10 C ATOM 133 CG2 ILE A 31 -0.292 9.795 89.943 1.00 28.19 C ATOM 134 CD1 ILE A 31 1.712 10.454 87.664 1.00 28.48 C ATOM 0 H ILE A 31 -0.934 7.660 86.595 1.00 22.97 H new ATOM 0 HA ILE A 31 -0.367 7.177 89.126 1.00 24.72 H new ATOM 0 HB ILE A 31 -0.950 9.726 87.974 1.00 26.58 H new ATOM 0 HG12 ILE A 31 1.593 8.539 88.455 1.00 26.10 H new ATOM 0 HG13 ILE A 31 0.957 8.626 87.034 1.00 26.10 H new ATOM 0 HG21 ILE A 31 0.077 10.690 89.879 1.00 28.19 H new ATOM 0 HG22 ILE A 31 -1.180 9.838 90.331 1.00 28.19 H new ATOM 0 HG23 ILE A 31 0.280 9.249 90.505 1.00 28.19 H new ATOM 0 HD11 ILE A 31 2.585 10.318 87.265 1.00 28.48 H new ATOM 0 HD12 ILE A 31 1.167 10.996 87.072 1.00 28.48 H new ATOM 0 HD13 ILE A 31 1.813 10.908 88.515 1.00 28.48 H new ATOM 135 N GLY A 32 -3.389 8.091 88.649 1.00 22.00 N ATOM 136 CA GLY A 32 -4.711 8.138 89.279 1.00 19.56 C ATOM 137 C GLY A 32 -5.129 6.782 89.884 1.00 23.31 C ATOM 138 O GLY A 32 -5.631 6.720 91.025 1.00 22.72 O ATOM 0 H GLY A 32 -3.377 8.299 87.815 1.00 22.00 H new ATOM 0 HA2 GLY A 32 -4.709 8.812 89.976 1.00 19.56 H new ATOM 0 HA3 GLY A 32 -5.369 8.411 88.621 1.00 19.56 H new ATOM 139 N GLY A 33 -4.948 5.698 89.126 1.00 20.32 N ATOM 140 CA GLY A 33 -5.316 4.375 89.629 1.00 20.45 C ATOM 141 C GLY A 33 -4.425 3.939 90.790 1.00 21.56 C ATOM 142 O GLY A 33 -4.892 3.281 91.725 1.00 21.64 O ATOM 0 H GLY A 33 -4.619 5.707 88.331 1.00 20.32 H new ATOM 0 HA2 GLY A 33 -6.242 4.385 89.918 1.00 20.45 H new ATOM 0 HA3 GLY A 33 -5.251 3.727 88.911 1.00 20.45 H new ATOM 143 N THR A 35 -3.140 4.279 90.734 1.00 22.54 N ATOM 144 CA THR A 35 -2.209 3.924 91.813 1.00 24.89 C ATOM 145 C THR A 35 -2.582 4.702 93.082 1.00 25.50 C ATOM 146 O THR A 35 -2.493 4.177 94.209 1.00 23.99 O ATOM 147 CB THR A 35 -0.783 4.280 91.414 1.00 23.56 C ATOM 148 OG1 THR A 35 -0.504 3.668 90.147 1.00 26.60 O ATOM 149 CG2 THR A 35 0.215 3.803 92.455 1.00 22.32 C ATOM 0 H THR A 35 -2.784 4.714 90.083 1.00 22.54 H new ATOM 0 HA THR A 35 -2.267 2.970 91.978 1.00 24.89 H new ATOM 0 HB THR A 35 -0.699 5.244 91.351 1.00 23.56 H new ATOM 0 HG1 THR A 35 -0.735 4.187 89.528 1.00 26.60 H new ATOM 0 HG21 THR A 35 1.113 4.042 92.176 1.00 22.32 H new ATOM 0 HG22 THR A 35 0.019 4.222 93.307 1.00 22.32 H new ATOM 0 HG23 THR A 35 0.151 2.839 92.547 1.00 22.32 H new ATOM 150 N MET A 36 -3.003 5.958 92.916 1.00 22.98 N ATOM 151 CA MET A 36 -3.391 6.727 94.094 1.00 22.81 C ATOM 152 C MET A 36 -4.663 6.068 94.662 1.00 23.52 C ATOM 153 O MET A 36 -4.817 5.962 95.871 1.00 20.68 O ATOM 154 CB MET A 36 -3.634 8.208 93.732 1.00 21.88 C ATOM 155 CG MET A 36 -2.307 8.968 93.379 1.00 21.06 C ATOM 156 SD MET A 36 -2.671 10.716 93.149 1.00 23.53 S ATOM 157 CE MET A 36 -3.718 10.634 91.620 1.00 18.27 C ATOM 0 H MET A 36 -3.069 6.367 92.163 1.00 22.98 H new ATOM 0 HA MET A 36 -2.684 6.722 94.758 1.00 22.81 H new ATOM 0 HB2 MET A 36 -4.242 8.258 92.978 1.00 21.88 H new ATOM 0 HB3 MET A 36 -4.069 8.652 94.476 1.00 21.88 H new ATOM 0 HG2 MET A 36 -1.656 8.852 94.089 1.00 21.06 H new ATOM 0 HG3 MET A 36 -1.915 8.599 92.572 1.00 21.06 H new ATOM 0 HE1 MET A 36 -3.799 11.521 91.235 1.00 18.27 H new ATOM 0 HE2 MET A 36 -3.304 10.039 90.976 1.00 18.27 H new ATOM 0 HE3 MET A 36 -4.599 10.300 91.849 1.00 18.27 H new ATOM 158 N GLY A 37 -5.547 5.578 93.785 1.00 22.65 N ATOM 159 CA GLY A 37 -6.765 4.940 94.294 1.00 22.16 C ATOM 160 C GLY A 37 -6.382 3.678 95.079 1.00 22.08 C ATOM 161 O GLY A 37 -6.984 3.347 96.084 1.00 21.41 O ATOM 0 H GLY A 37 -5.467 5.602 92.929 1.00 22.65 H new ATOM 0 HA2 GLY A 37 -7.251 5.555 94.866 1.00 22.16 H new ATOM 0 HA3 GLY A 37 -7.355 4.710 93.559 1.00 22.16 H new ATOM 162 N TYR A 38 -5.369 2.979 94.606 1.00 20.37 N ATOM 163 CA TYR A 38 -4.881 1.789 95.298 1.00 23.63 C ATOM 164 C TYR A 38 -4.407 2.154 96.722 1.00 23.52 C ATOM 165 O TYR A 38 -4.785 1.495 97.683 1.00 21.74 O ATOM 166 CB TYR A 38 -3.756 1.198 94.466 1.00 18.88 C ATOM 167 CG TYR A 38 -3.292 -0.190 94.835 1.00 20.17 C ATOM 168 CD1 TYR A 38 -4.208 -1.197 95.166 1.00 18.44 C ATOM 169 CD2 TYR A 38 -1.933 -0.533 94.696 1.00 19.99 C ATOM 170 CE1 TYR A 38 -3.796 -2.539 95.326 1.00 20.66 C ATOM 171 CE2 TYR A 38 -1.508 -1.847 94.863 1.00 20.92 C ATOM 172 CZ TYR A 38 -2.466 -2.855 95.165 1.00 20.09 C ATOM 173 OH TYR A 38 -2.103 -4.180 95.199 1.00 22.34 O ATOM 0 H TYR A 38 -4.944 3.172 93.884 1.00 20.37 H new ATOM 0 HA TYR A 38 -5.588 1.133 95.397 1.00 23.63 H new ATOM 0 HB2 TYR A 38 -4.041 1.185 93.539 1.00 18.88 H new ATOM 0 HB3 TYR A 38 -2.994 1.796 94.520 1.00 18.88 H new ATOM 0 HD1 TYR A 38 -5.104 -0.978 95.283 1.00 18.44 H new ATOM 0 HD2 TYR A 38 -1.312 0.128 94.490 1.00 19.99 H new ATOM 0 HE1 TYR A 38 -4.415 -3.200 95.537 1.00 20.66 H new ATOM 0 HE2 TYR A 38 -0.608 -2.064 94.778 1.00 20.92 H new ATOM 0 HH TYR A 38 -1.273 -4.246 95.089 1.00 22.34 H new ATOM 174 N LEU A 39 -3.592 3.199 96.866 1.00 22.47 N ATOM 175 CA LEU A 39 -3.162 3.597 98.205 1.00 21.48 C ATOM 176 C LEU A 39 -4.370 3.865 99.093 1.00 23.52 C ATOM 177 O LEU A 39 -4.373 3.484 100.263 1.00 20.18 O ATOM 178 CB LEU A 39 -2.304 4.857 98.123 1.00 18.24 C ATOM 179 CG LEU A 39 -1.022 4.616 97.343 1.00 18.81 C ATOM 180 CD1 LEU A 39 -0.201 5.903 97.392 1.00 21.08 C ATOM 181 CD2 LEU A 39 -0.199 3.439 98.019 1.00 17.72 C ATOM 0 H LEU A 39 -3.284 3.678 96.222 1.00 22.47 H new ATOM 0 HA LEU A 39 -2.641 2.874 98.589 1.00 21.48 H new ATOM 0 HB2 LEU A 39 -2.812 5.567 97.700 1.00 18.24 H new ATOM 0 HB3 LEU A 39 -2.086 5.159 99.019 1.00 18.24 H new ATOM 0 HG LEU A 39 -1.223 4.371 96.426 1.00 18.81 H new ATOM 0 HD11 LEU A 39 0.626 5.778 96.901 1.00 21.08 H new ATOM 0 HD12 LEU A 39 -0.709 6.626 96.992 1.00 21.08 H new ATOM 0 HD13 LEU A 39 0.002 6.123 98.315 1.00 21.08 H new ATOM 0 HD21 LEU A 39 0.619 3.287 97.520 1.00 17.72 H new ATOM 0 HD22 LEU A 39 0.021 3.681 98.932 1.00 17.72 H new ATOM 0 HD23 LEU A 39 -0.733 2.629 98.019 1.00 17.72 H new ATOM 182 N CYS A 40 -5.406 4.525 98.549 1.00 22.73 N ATOM 183 CA CYS A 40 -6.586 4.801 99.371 1.00 22.99 C ATOM 184 C CYS A 40 -7.272 3.505 99.839 1.00 21.35 C ATOM 185 O CYS A 40 -7.697 3.393 100.980 1.00 22.22 O ATOM 186 CB CYS A 40 -7.599 5.653 98.593 1.00 20.95 C ATOM 187 SG CYS A 40 -7.031 7.360 98.353 1.00 26.15 S ATOM 0 H CYS A 40 -5.443 4.810 97.738 1.00 22.73 H new ATOM 0 HA CYS A 40 -6.280 5.287 100.152 1.00 22.99 H new ATOM 0 HB2 CYS A 40 -7.764 5.245 97.728 1.00 20.95 H new ATOM 0 HB3 CYS A 40 -8.444 5.660 99.069 1.00 20.95 H new ATOM 0 HG CYS A 40 -7.859 7.975 97.740 1.00 26.15 H new ATOM 188 N ALA A 41 -7.379 2.529 98.949 1.00 21.27 N ATOM 189 CA ALA A 41 -8.061 1.276 99.303 1.00 23.43 C ATOM 190 C ALA A 41 -7.244 0.478 100.296 1.00 20.77 C ATOM 191 O ALA A 41 -7.779 -0.087 101.235 1.00 20.03 O ATOM 192 CB ALA A 41 -8.329 0.435 98.030 1.00 24.04 C ATOM 0 H ALA A 41 -7.072 2.563 98.146 1.00 21.27 H new ATOM 0 HA ALA A 41 -8.909 1.498 99.718 1.00 23.43 H new ATOM 0 HB1 ALA A 41 -8.779 -0.389 98.275 1.00 24.04 H new ATOM 0 HB2 ALA A 41 -8.889 0.940 97.420 1.00 24.04 H new ATOM 0 HB3 ALA A 41 -7.487 0.226 97.597 1.00 24.04 H new ATOM 193 N LEU A 42 -5.938 0.408 100.053 1.00 22.37 N ATOM 194 CA LEU A 42 -5.020 -0.314 100.932 1.00 21.87 C ATOM 195 C LEU A 42 -4.979 0.212 102.378 1.00 21.63 C ATOM 196 O LEU A 42 -4.883 -0.580 103.327 1.00 20.19 O ATOM 197 CB LEU A 42 -3.599 -0.225 100.369 1.00 19.19 C ATOM 198 CG LEU A 42 -3.352 -1.007 99.062 1.00 23.07 C ATOM 199 CD1 LEU A 42 -1.926 -0.715 98.593 1.00 21.88 C ATOM 200 CD2 LEU A 42 -3.506 -2.504 99.335 1.00 22.19 C ATOM 0 H LEU A 42 -5.559 0.777 99.375 1.00 22.37 H new ATOM 0 HA LEU A 42 -5.353 -1.225 100.962 1.00 21.87 H new ATOM 0 HB2 LEU A 42 -3.387 0.709 100.214 1.00 19.19 H new ATOM 0 HB3 LEU A 42 -2.980 -0.548 101.043 1.00 19.19 H new ATOM 0 HG LEU A 42 -3.989 -0.741 98.380 1.00 23.07 H new ATOM 0 HD11 LEU A 42 -1.750 -1.198 97.771 1.00 21.88 H new ATOM 0 HD12 LEU A 42 -1.825 0.237 98.436 1.00 21.88 H new ATOM 0 HD13 LEU A 42 -1.297 -0.998 99.275 1.00 21.88 H new ATOM 0 HD21 LEU A 42 -3.352 -3.000 98.516 1.00 22.19 H new ATOM 0 HD22 LEU A 42 -2.861 -2.779 100.005 1.00 22.19 H new ATOM 0 HD23 LEU A 42 -4.403 -2.684 99.657 1.00 22.19 H new ATOM 201 N ARG A 43 -5.034 1.538 102.528 1.00 18.91 N ATOM 202 CA ARG A 43 -4.950 2.185 103.850 1.00 20.64 C ATOM 203 C ARG A 43 -6.317 2.592 104.425 1.00 22.10 C ATOM 204 O ARG A 43 -6.404 3.145 105.525 1.00 19.19 O ATOM 205 CB ARG A 43 -4.069 3.438 103.741 1.00 23.28 C ATOM 206 CG ARG A 43 -2.680 3.164 103.142 1.00 23.75 C ATOM 207 CD ARG A 43 -1.980 4.501 102.839 1.00 24.93 C ATOM 208 NE ARG A 43 -0.600 4.291 102.381 1.00 25.95 N ATOM 209 CZ ARG A 43 0.136 5.232 101.812 1.00 26.02 C ATOM 210 NH1 ARG A 43 -0.376 6.461 101.630 1.00 24.48 N ATOM 211 NH2 ARG A 43 1.377 4.958 101.449 1.00 24.74 N ATOM 0 H ARG A 43 -5.121 2.088 101.873 1.00 18.91 H new ATOM 0 HA ARG A 43 -4.570 1.530 104.456 1.00 20.64 H new ATOM 0 HB2 ARG A 43 -4.524 4.098 103.194 1.00 23.28 H new ATOM 0 HB3 ARG A 43 -3.961 3.826 104.623 1.00 23.28 H new ATOM 0 HG2 ARG A 43 -2.147 2.642 103.762 1.00 23.75 H new ATOM 0 HG3 ARG A 43 -2.765 2.641 102.330 1.00 23.75 H new ATOM 0 HD2 ARG A 43 -2.478 4.982 102.160 1.00 24.93 H new ATOM 0 HD3 ARG A 43 -1.978 5.055 103.635 1.00 24.93 H new ATOM 0 HE ARG A 43 -0.251 3.513 102.489 1.00 25.95 H new ATOM 0 HH11 ARG A 43 -1.180 6.634 101.883 1.00 24.48 H new ATOM 0 HH12 ARG A 43 0.100 7.075 101.261 1.00 24.48 H new ATOM 0 HH21 ARG A 43 1.701 4.173 101.583 1.00 24.74 H new ATOM 0 HH22 ARG A 43 1.861 5.565 101.079 1.00 24.74 H new ATOM 212 N GLU A 44 -7.389 2.307 103.689 1.00 23.04 N ATOM 213 CA GLU A 44 -8.743 2.698 104.108 1.00 23.40 C ATOM 214 C GLU A 44 -8.759 4.195 104.364 1.00 21.07 C ATOM 215 O GLU A 44 -9.402 4.653 105.316 1.00 22.18 O ATOM 216 CB GLU A 44 -9.186 1.993 105.397 1.00 25.43 C ATOM 217 CG GLU A 44 -10.758 1.939 105.502 1.00 22.63 C ATOM 218 CD GLU A 44 -11.209 1.223 106.736 1.00 26.58 C ATOM 219 OE1 GLU A 44 -11.730 0.088 106.617 1.00 23.79 O ATOM 220 OE2 GLU A 44 -11.024 1.798 107.838 1.00 27.45 O ATOM 0 H GLU A 44 -7.358 1.886 102.940 1.00 23.04 H new ATOM 0 HA GLU A 44 -9.353 2.443 103.398 1.00 23.40 H new ATOM 0 HB2 GLU A 44 -8.826 1.092 105.417 1.00 25.43 H new ATOM 0 HB3 GLU A 44 -8.823 2.460 106.166 1.00 25.43 H new ATOM 0 HG2 GLU A 44 -11.113 2.842 105.504 1.00 22.63 H new ATOM 0 HG3 GLU A 44 -11.119 1.494 104.720 1.00 22.63 H new ATOM 221 N LEU A 45 -8.013 4.946 103.551 1.00 18.47 N ATOM 222 CA LEU A 45 -7.932 6.395 103.696 1.00 22.48 C ATOM 223 C LEU A 45 -9.215 7.169 103.340 1.00 23.30 C ATOM 224 O LEU A 45 -9.581 8.133 104.013 1.00 22.75 O ATOM 225 CB LEU A 45 -6.796 6.936 102.832 1.00 22.37 C ATOM 226 CG LEU A 45 -6.563 8.447 102.786 1.00 27.95 C ATOM 227 CD1 LEU A 45 -6.169 8.990 104.176 1.00 30.06 C ATOM 228 CD2 LEU A 45 -5.416 8.727 101.809 1.00 31.41 C ATOM 0 H LEU A 45 -7.543 4.629 102.904 1.00 18.47 H new ATOM 0 HA LEU A 45 -7.780 6.539 104.643 1.00 22.48 H new ATOM 0 HB2 LEU A 45 -5.973 6.521 103.134 1.00 22.37 H new ATOM 0 HB3 LEU A 45 -6.949 6.634 101.923 1.00 22.37 H new ATOM 0 HG LEU A 45 -7.382 8.883 102.504 1.00 27.95 H new ATOM 0 HD11 LEU A 45 -6.027 9.948 104.121 1.00 30.06 H new ATOM 0 HD12 LEU A 45 -6.880 8.805 104.809 1.00 30.06 H new ATOM 0 HD13 LEU A 45 -5.352 8.559 104.472 1.00 30.06 H new ATOM 0 HD21 LEU A 45 -5.253 9.682 101.766 1.00 31.41 H new ATOM 0 HD22 LEU A 45 -4.613 8.276 102.114 1.00 31.41 H new ATOM 0 HD23 LEU A 45 -5.655 8.400 100.927 1.00 31.41 H new ATOM 229 N ALA A 46 -9.914 6.756 102.295 1.00 21.60 N ATOM 230 CA ALA A 46 -11.073 7.540 101.897 1.00 21.05 C ATOM 231 C ALA A 46 -11.813 6.824 100.802 1.00 23.13 C ATOM 232 O ALA A 46 -11.259 5.940 100.178 1.00 23.73 O ATOM 233 CB ALA A 46 -10.546 8.889 101.328 1.00 21.63 C ATOM 0 H ALA A 46 -9.747 6.058 101.821 1.00 21.60 H new ATOM 0 HA ALA A 46 -11.665 7.677 102.653 1.00 21.05 H new ATOM 0 HB1 ALA A 46 -11.296 9.439 101.052 1.00 21.63 H new ATOM 0 HB2 ALA A 46 -10.040 9.354 102.013 1.00 21.63 H new ATOM 0 HB3 ALA A 46 -9.973 8.717 100.564 1.00 21.63 H new ATOM 234 N ASP A 47 -13.068 7.210 100.569 1.00 24.02 N ATOM 235 CA ASP A 47 -13.797 6.683 99.423 1.00 23.39 C ATOM 236 C ASP A 47 -13.077 7.316 98.241 1.00 25.46 C ATOM 237 O ASP A 47 -12.534 8.419 98.350 1.00 20.80 O ATOM 238 CB ASP A 47 -15.260 7.142 99.436 1.00 22.69 C ATOM 239 CG ASP A 47 -16.088 6.344 100.418 1.00 25.51 C ATOM 240 OD1 ASP A 47 -15.703 5.176 100.754 1.00 25.16 O ATOM 241 OD2 ASP A 47 -17.143 6.847 100.825 1.00 25.88 O ATOM 0 H ASP A 47 -13.507 7.767 101.055 1.00 24.02 H new ATOM 0 HA ASP A 47 -13.814 5.713 99.406 1.00 23.39 H new ATOM 0 HB2 ASP A 47 -15.302 8.083 99.667 1.00 22.69 H new ATOM 0 HB3 ASP A 47 -15.636 7.051 98.546 1.00 22.69 H new ATOM 242 N VAL A 49 -13.080 6.619 97.108 1.00 24.78 N ATOM 243 CA VAL A 49 -12.384 7.061 95.920 1.00 25.28 C ATOM 244 C VAL A 49 -13.289 7.121 94.703 1.00 28.31 C ATOM 245 O VAL A 49 -14.124 6.252 94.501 1.00 26.20 O ATOM 246 CB VAL A 49 -11.292 6.065 95.536 1.00 23.93 C ATOM 247 CG1 VAL A 49 -10.756 6.398 94.125 1.00 25.37 C ATOM 248 CG2 VAL A 49 -10.153 6.072 96.581 1.00 20.85 C ATOM 0 H VAL A 49 -13.492 5.870 97.013 1.00 24.78 H new ATOM 0 HA VAL A 49 -12.037 7.939 96.142 1.00 25.28 H new ATOM 0 HB VAL A 49 -11.669 5.172 95.521 1.00 23.93 H new ATOM 0 HG11 VAL A 49 -10.063 5.764 93.884 1.00 25.37 H new ATOM 0 HG12 VAL A 49 -11.481 6.344 93.482 1.00 25.37 H new ATOM 0 HG13 VAL A 49 -10.388 7.295 94.122 1.00 25.37 H new ATOM 0 HG21 VAL A 49 -9.470 5.434 96.320 1.00 20.85 H new ATOM 0 HG22 VAL A 49 -9.764 6.959 96.630 1.00 20.85 H new ATOM 0 HG23 VAL A 49 -10.509 5.827 97.449 1.00 20.85 H new ATOM 249 N VAL A 50 -13.141 8.173 93.921 1.00 28.14 N ATOM 250 CA VAL A 50 -13.855 8.232 92.668 1.00 27.00 C ATOM 251 C VAL A 50 -12.750 8.347 91.613 1.00 26.17 C ATOM 252 O VAL A 50 -11.821 9.174 91.724 1.00 26.16 O ATOM 253 CB VAL A 50 -14.825 9.432 92.585 1.00 29.47 C ATOM 254 CG1 VAL A 50 -15.138 9.760 91.113 1.00 32.26 C ATOM 255 CG2 VAL A 50 -16.121 9.060 93.285 1.00 28.62 C ATOM 0 H VAL A 50 -12.641 8.851 94.094 1.00 28.14 H new ATOM 0 HA VAL A 50 -14.420 7.453 92.547 1.00 27.00 H new ATOM 0 HB VAL A 50 -14.416 10.204 93.006 1.00 29.47 H new ATOM 0 HG11 VAL A 50 -15.747 10.514 91.072 1.00 32.26 H new ATOM 0 HG12 VAL A 50 -14.316 9.983 90.649 1.00 32.26 H new ATOM 0 HG13 VAL A 50 -15.549 8.990 90.690 1.00 32.26 H new ATOM 0 HG21 VAL A 50 -16.739 9.806 93.240 1.00 28.62 H new ATOM 0 HG22 VAL A 50 -16.514 8.288 92.849 1.00 28.62 H new ATOM 0 HG23 VAL A 50 -15.938 8.848 94.214 1.00 28.62 H new ATOM 256 N LEU A 51 -12.822 7.486 90.606 1.00 27.73 N ATOM 257 CA LEU A 51 -11.861 7.506 89.509 1.00 27.18 C ATOM 258 C LEU A 51 -12.620 8.146 88.327 1.00 29.34 C ATOM 259 O LEU A 51 -13.624 7.585 87.840 1.00 27.65 O ATOM 260 CB LEU A 51 -11.431 6.090 89.098 1.00 24.99 C ATOM 261 CG LEU A 51 -10.628 5.292 90.130 1.00 28.67 C ATOM 262 CD1 LEU A 51 -10.145 3.977 89.497 1.00 25.63 C ATOM 263 CD2 LEU A 51 -9.445 6.134 90.613 1.00 21.90 C ATOM 0 H LEU A 51 -13.425 6.877 90.538 1.00 27.73 H new ATOM 0 HA LEU A 51 -11.059 7.986 89.768 1.00 27.18 H new ATOM 0 HB2 LEU A 51 -12.228 5.583 88.876 1.00 24.99 H new ATOM 0 HB3 LEU A 51 -10.902 6.157 88.288 1.00 24.99 H new ATOM 0 HG LEU A 51 -11.187 5.078 90.894 1.00 28.67 H new ATOM 0 HD11 LEU A 51 -9.636 3.471 90.150 1.00 25.63 H new ATOM 0 HD12 LEU A 51 -10.911 3.456 89.210 1.00 25.63 H new ATOM 0 HD13 LEU A 51 -9.583 4.174 88.731 1.00 25.63 H new ATOM 0 HD21 LEU A 51 -8.935 5.631 91.267 1.00 21.90 H new ATOM 0 HD22 LEU A 51 -8.876 6.355 89.859 1.00 21.90 H new ATOM 0 HD23 LEU A 51 -9.774 6.951 91.019 1.00 21.90 H new ATOM 264 N TYR A 52 -12.143 9.297 87.879 1.00 27.86 N ATOM 265 CA TYR A 52 -12.770 10.005 86.753 1.00 30.38 C ATOM 266 C TYR A 52 -11.816 10.055 85.570 1.00 30.72 C ATOM 267 O TYR A 52 -10.593 10.080 85.749 1.00 28.86 O ATOM 268 CB TYR A 52 -13.128 11.461 87.157 1.00 32.36 C ATOM 269 CG TYR A 52 -13.375 12.401 85.976 1.00 37.67 C ATOM 270 CD1 TYR A 52 -14.685 12.727 85.560 1.00 37.06 C ATOM 271 CD2 TYR A 52 -12.303 12.962 85.265 1.00 37.61 C ATOM 272 CE1 TYR A 52 -14.907 13.595 84.463 1.00 38.28 C ATOM 273 CE2 TYR A 52 -12.520 13.833 84.161 1.00 39.03 C ATOM 274 CZ TYR A 52 -13.823 14.144 83.773 1.00 40.30 C ATOM 275 OH TYR A 52 -14.031 15.033 82.718 1.00 41.26 O ATOM 0 H TYR A 52 -11.455 9.693 88.209 1.00 27.86 H new ATOM 0 HA TYR A 52 -13.577 9.525 86.510 1.00 30.38 H new ATOM 0 HB2 TYR A 52 -13.921 11.445 87.715 1.00 32.36 H new ATOM 0 HB3 TYR A 52 -12.408 11.821 87.698 1.00 32.36 H new ATOM 0 HD1 TYR A 52 -15.413 12.366 86.013 1.00 37.06 H new ATOM 0 HD2 TYR A 52 -11.432 12.760 85.521 1.00 37.61 H new ATOM 0 HE1 TYR A 52 -15.776 13.800 84.202 1.00 38.28 H new ATOM 0 HE2 TYR A 52 -11.797 14.193 83.701 1.00 39.03 H new ATOM 0 HH TYR A 52 -14.085 15.816 83.018 1.00 41.26 H new ATOM 276 N ASP A 53 -12.365 10.103 84.356 1.00 30.92 N ATOM 277 CA ASP A 53 -11.520 10.262 83.185 1.00 33.88 C ATOM 278 C ASP A 53 -12.412 10.543 81.988 1.00 37.12 C ATOM 279 O ASP A 53 -13.608 10.306 82.042 1.00 34.07 O ATOM 280 CB ASP A 53 -10.673 9.018 82.935 1.00 36.61 C ATOM 281 CG ASP A 53 -9.366 9.341 82.232 1.00 38.01 C ATOM 282 OD1 ASP A 53 -9.401 9.631 81.024 1.00 45.67 O ATOM 283 OD2 ASP A 53 -8.294 9.312 82.869 1.00 34.34 O ATOM 0 H ASP A 53 -13.208 10.046 84.195 1.00 30.92 H new ATOM 0 HA ASP A 53 -10.908 11.000 83.330 1.00 33.88 H new ATOM 0 HB2 ASP A 53 -10.484 8.583 83.781 1.00 36.61 H new ATOM 0 HB3 ASP A 53 -11.179 8.387 82.399 1.00 36.61 H new ATOM 284 N VAL A 54 -11.845 11.071 80.914 1.00 38.68 N ATOM 285 CA VAL A 54 -12.674 11.348 79.750 1.00 45.86 C ATOM 286 C VAL A 54 -12.814 10.072 78.905 1.00 47.06 C ATOM 287 O VAL A 54 -13.828 9.860 78.256 1.00 49.34 O ATOM 288 CB VAL A 54 -12.099 12.533 78.920 1.00 44.94 C ATOM 289 CG1 VAL A 54 -12.265 13.808 79.710 1.00 46.92 C ATOM 290 CG2 VAL A 54 -10.621 12.323 78.623 1.00 48.90 C ATOM 0 H VAL A 54 -11.012 11.271 80.837 1.00 38.68 H new ATOM 0 HA VAL A 54 -13.558 11.618 80.045 1.00 45.86 H new ATOM 0 HB VAL A 54 -12.579 12.586 78.079 1.00 44.94 H new ATOM 0 HG11 VAL A 54 -11.909 14.553 79.201 1.00 46.92 H new ATOM 0 HG12 VAL A 54 -13.207 13.959 79.888 1.00 46.92 H new ATOM 0 HG13 VAL A 54 -11.786 13.733 80.550 1.00 46.92 H new ATOM 0 HG21 VAL A 54 -10.285 13.072 78.106 1.00 48.90 H new ATOM 0 HG22 VAL A 54 -10.129 12.259 79.457 1.00 48.90 H new ATOM 0 HG23 VAL A 54 -10.506 11.504 78.117 1.00 48.90 H new ATOM 291 N VAL A 55 -11.808 9.212 78.978 1.00 47.63 N ATOM 292 CA VAL A 55 -11.792 7.949 78.265 1.00 50.01 C ATOM 293 C VAL A 55 -12.617 6.901 79.021 1.00 49.02 C ATOM 294 O VAL A 55 -12.223 6.446 80.091 1.00 48.74 O ATOM 295 CB VAL A 55 -10.357 7.399 78.167 1.00 53.21 C ATOM 296 CG1 VAL A 55 -10.357 6.097 77.383 1.00 56.50 C ATOM 297 CG2 VAL A 55 -9.433 8.435 77.537 1.00 55.63 C ATOM 0 H VAL A 55 -11.104 9.350 79.452 1.00 47.63 H new ATOM 0 HA VAL A 55 -12.159 8.112 77.382 1.00 50.01 H new ATOM 0 HB VAL A 55 -10.022 7.214 79.058 1.00 53.21 H new ATOM 0 HG11 VAL A 55 -9.451 5.755 77.324 1.00 56.50 H new ATOM 0 HG12 VAL A 55 -10.919 5.448 77.834 1.00 56.50 H new ATOM 0 HG13 VAL A 55 -10.701 6.257 76.490 1.00 56.50 H new ATOM 0 HG21 VAL A 55 -8.534 8.076 77.482 1.00 55.63 H new ATOM 0 HG22 VAL A 55 -9.750 8.652 76.646 1.00 55.63 H new ATOM 0 HG23 VAL A 55 -9.427 9.237 78.082 1.00 55.63 H new ATOM 298 N LYS A 56 -13.745 6.505 78.456 1.00 46.33 N ATOM 299 CA LYS A 56 -14.605 5.504 79.072 1.00 45.98 C ATOM 300 C LYS A 56 -13.934 4.108 79.065 1.00 44.59 C ATOM 301 O LYS A 56 -13.217 3.738 78.123 1.00 43.23 O ATOM 302 CB LYS A 56 -15.929 5.504 78.301 1.00 50.45 C ATOM 303 CG LYS A 56 -17.065 4.668 78.839 1.00 52.90 C ATOM 304 CD LYS A 56 -18.287 4.830 77.922 1.00 54.61 C ATOM 305 CE LYS A 56 -17.853 4.886 76.436 1.00 56.07 C ATOM 306 NZ LYS A 56 -18.734 4.100 75.514 1.00 55.63 N ATOM 0 H LYS A 56 -14.036 6.807 77.705 1.00 46.33 H new ATOM 0 HA LYS A 56 -14.765 5.718 80.004 1.00 45.98 H new ATOM 0 HB2 LYS A 56 -16.238 6.422 78.242 1.00 50.45 H new ATOM 0 HB3 LYS A 56 -15.745 5.208 77.396 1.00 50.45 H new ATOM 0 HG2 LYS A 56 -16.802 3.735 78.884 1.00 52.90 H new ATOM 0 HG3 LYS A 56 -17.285 4.945 79.742 1.00 52.90 H new ATOM 0 HD2 LYS A 56 -18.899 4.090 78.057 1.00 54.61 H new ATOM 0 HD3 LYS A 56 -18.766 5.641 78.154 1.00 54.61 H new ATOM 0 HE2 LYS A 56 -17.842 5.812 76.147 1.00 56.07 H new ATOM 0 HE3 LYS A 56 -16.945 4.554 76.361 1.00 56.07 H new ATOM 0 HZ1 LYS A 56 -18.432 4.173 74.680 1.00 55.63 H new ATOM 0 HZ2 LYS A 56 -18.729 3.244 75.757 1.00 55.63 H new ATOM 0 HZ3 LYS A 56 -19.565 4.415 75.557 1.00 55.63 H new ATOM 307 N GLY A 57 -14.129 3.342 80.129 1.00 40.79 N ATOM 308 CA GLY A 57 -13.544 2.016 80.161 1.00 39.66 C ATOM 309 C GLY A 57 -12.528 1.788 81.266 1.00 40.34 C ATOM 310 O GLY A 57 -12.827 1.083 82.251 1.00 36.47 O ATOM 0 H GLY A 57 -14.584 3.564 80.824 1.00 40.79 H new ATOM 0 HA2 GLY A 57 -14.257 1.365 80.257 1.00 39.66 H new ATOM 0 HA3 GLY A 57 -13.117 1.845 79.307 1.00 39.66 H new ATOM 311 N MET A 58 -11.341 2.380 81.129 1.00 38.32 N ATOM 312 CA MET A 58 -10.287 2.197 82.143 1.00 40.26 C ATOM 313 C MET A 58 -10.763 2.482 83.575 1.00 35.08 C ATOM 314 O MET A 58 -10.565 1.668 84.456 1.00 36.13 O ATOM 315 CB MET A 58 -9.046 3.058 81.822 1.00 44.68 C ATOM 316 CG MET A 58 -8.286 2.657 80.560 1.00 51.44 C ATOM 317 SD MET A 58 -6.978 1.379 80.721 1.00 60.02 S ATOM 318 CE MET A 58 -5.800 2.194 81.787 1.00 53.97 C ATOM 0 H MET A 58 -11.123 2.885 80.468 1.00 38.32 H new ATOM 0 HA MET A 58 -10.047 1.258 82.103 1.00 40.26 H new ATOM 0 HB2 MET A 58 -9.326 3.983 81.734 1.00 44.68 H new ATOM 0 HB3 MET A 58 -8.437 3.016 82.576 1.00 44.68 H new ATOM 0 HG2 MET A 58 -8.933 2.342 79.910 1.00 51.44 H new ATOM 0 HG3 MET A 58 -7.879 3.456 80.190 1.00 51.44 H new ATOM 0 HE1 MET A 58 -5.506 1.577 82.476 1.00 53.97 H new ATOM 0 HE2 MET A 58 -5.036 2.483 81.264 1.00 53.97 H new ATOM 0 HE3 MET A 58 -6.218 2.965 82.201 1.00 53.97 H new ATOM 319 N PRO A 59 -11.384 3.642 83.823 1.00 33.77 N ATOM 320 CA PRO A 59 -11.879 3.993 85.167 1.00 32.85 C ATOM 321 C PRO A 59 -12.788 2.903 85.777 1.00 33.13 C ATOM 322 O PRO A 59 -12.683 2.581 86.967 1.00 31.84 O ATOM 323 CB PRO A 59 -12.666 5.274 84.925 1.00 34.67 C ATOM 324 CG PRO A 59 -11.927 5.912 83.782 1.00 35.85 C ATOM 325 CD PRO A 59 -11.545 4.767 82.883 1.00 33.84 C ATOM 0 HA PRO A 59 -11.154 4.090 85.804 1.00 32.85 H new ATOM 0 HB2 PRO A 59 -13.591 5.090 84.697 1.00 34.67 H new ATOM 0 HB3 PRO A 59 -12.675 5.844 85.710 1.00 34.67 H new ATOM 0 HG2 PRO A 59 -12.486 6.554 83.316 1.00 35.85 H new ATOM 0 HG3 PRO A 59 -11.143 6.391 84.093 1.00 35.85 H new ATOM 0 HD2 PRO A 59 -12.231 4.586 82.221 1.00 33.84 H new ATOM 0 HD3 PRO A 59 -10.725 4.950 82.398 1.00 33.84 H new ATOM 326 N GLU A 60 -13.690 2.344 84.979 1.00 29.76 N ATOM 327 CA GLU A 60 -14.584 1.312 85.509 1.00 30.19 C ATOM 328 C GLU A 60 -13.860 -0.006 85.793 1.00 26.96 C ATOM 329 O GLU A 60 -14.184 -0.682 86.771 1.00 27.61 O ATOM 330 CB GLU A 60 -15.761 1.061 84.550 1.00 31.93 C ATOM 331 CG GLU A 60 -16.778 2.209 84.474 1.00 36.48 C ATOM 332 CD GLU A 60 -17.758 2.067 83.277 1.00 41.43 C ATOM 333 OE1 GLU A 60 -18.978 1.884 83.509 1.00 41.74 O ATOM 334 OE2 GLU A 60 -17.294 2.133 82.119 1.00 36.08 O ATOM 0 H GLU A 60 -13.803 2.539 84.149 1.00 29.76 H new ATOM 0 HA GLU A 60 -14.921 1.650 86.354 1.00 30.19 H new ATOM 0 HB2 GLU A 60 -15.409 0.896 83.661 1.00 31.93 H new ATOM 0 HB3 GLU A 60 -16.222 0.254 84.827 1.00 31.93 H new ATOM 0 HG2 GLU A 60 -17.286 2.241 85.300 1.00 36.48 H new ATOM 0 HG3 GLU A 60 -16.303 3.052 84.400 1.00 36.48 H new ATOM 335 N GLY A 61 -12.890 -0.379 84.958 1.00 25.53 N ATOM 336 CA GLY A 61 -12.190 -1.628 85.215 1.00 27.71 C ATOM 337 C GLY A 61 -11.299 -1.470 86.466 1.00 28.90 C ATOM 338 O GLY A 61 -11.214 -2.369 87.315 1.00 23.65 O ATOM 0 H GLY A 61 -12.632 0.059 84.264 1.00 25.53 H new ATOM 0 HA2 GLY A 61 -12.828 -2.346 85.349 1.00 27.71 H new ATOM 0 HA3 GLY A 61 -11.648 -1.870 84.448 1.00 27.71 H new ATOM 339 N LYS A 62 -10.634 -0.318 86.570 1.00 25.37 N ATOM 340 CA LYS A 62 -9.738 -0.055 87.708 1.00 26.36 C ATOM 341 C LYS A 62 -10.541 0.049 88.991 1.00 27.49 C ATOM 342 O LYS A 62 -10.089 -0.463 90.027 1.00 28.08 O ATOM 343 CB LYS A 62 -8.937 1.230 87.463 1.00 24.14 C ATOM 344 CG LYS A 62 -7.848 1.041 86.451 1.00 23.32 C ATOM 345 CD LYS A 62 -7.017 2.333 86.268 1.00 26.32 C ATOM 346 CE LYS A 62 -6.025 2.188 85.071 1.00 25.29 C ATOM 347 NZ LYS A 62 -5.003 3.318 84.986 1.00 21.34 N ATOM 0 H LYS A 62 -10.685 0.322 85.998 1.00 25.37 H new ATOM 0 HA LYS A 62 -9.114 -0.792 87.796 1.00 26.36 H new ATOM 0 HB2 LYS A 62 -9.537 1.930 87.161 1.00 24.14 H new ATOM 0 HB3 LYS A 62 -8.549 1.531 88.300 1.00 24.14 H new ATOM 0 HG2 LYS A 62 -7.266 0.317 86.731 1.00 23.32 H new ATOM 0 HG3 LYS A 62 -8.236 0.781 85.601 1.00 23.32 H new ATOM 0 HD2 LYS A 62 -7.610 3.085 86.113 1.00 26.32 H new ATOM 0 HD3 LYS A 62 -6.524 2.523 87.081 1.00 26.32 H new ATOM 0 HE2 LYS A 62 -5.556 1.343 85.150 1.00 25.29 H new ATOM 0 HE3 LYS A 62 -6.530 2.156 84.244 1.00 25.29 H new ATOM 0 HZ1 LYS A 62 -4.495 3.206 84.264 1.00 21.34 H new ATOM 0 HZ2 LYS A 62 -5.427 4.099 84.932 1.00 21.34 H new ATOM 0 HZ3 LYS A 62 -4.490 3.310 85.713 1.00 21.34 H new ATOM 348 N ALA A 63 -11.740 0.667 88.932 1.00 26.58 N ATOM 349 CA ALA A 63 -12.578 0.805 90.128 1.00 26.98 C ATOM 350 C ALA A 63 -13.043 -0.564 90.628 1.00 26.36 C ATOM 351 O ALA A 63 -13.136 -0.768 91.825 1.00 25.01 O ATOM 352 CB ALA A 63 -13.813 1.707 89.858 1.00 27.33 C ATOM 0 H ALA A 63 -12.076 1.006 88.216 1.00 26.58 H new ATOM 0 HA ALA A 63 -12.033 1.226 90.811 1.00 26.98 H new ATOM 0 HB1 ALA A 63 -14.345 1.778 90.666 1.00 27.33 H new ATOM 0 HB2 ALA A 63 -13.516 2.590 89.588 1.00 27.33 H new ATOM 0 HB3 ALA A 63 -14.350 1.317 89.151 1.00 27.33 H new ATOM 353 N LEU A 64 -13.337 -1.502 89.721 1.00 24.70 N ATOM 354 CA LEU A 64 -13.751 -2.837 90.156 1.00 23.38 C ATOM 355 C LEU A 64 -12.578 -3.553 90.791 1.00 23.26 C ATOM 356 O LEU A 64 -12.709 -4.141 91.844 1.00 24.70 O ATOM 357 CB LEU A 64 -14.245 -3.686 88.954 1.00 25.19 C ATOM 358 CG LEU A 64 -15.665 -3.316 88.562 1.00 26.87 C ATOM 359 CD1 LEU A 64 -15.875 -3.601 87.046 1.00 28.55 C ATOM 360 CD2 LEU A 64 -16.663 -4.092 89.477 1.00 30.89 C ATOM 0 H LEU A 64 -13.304 -1.388 88.869 1.00 24.70 H new ATOM 0 HA LEU A 64 -14.474 -2.731 90.794 1.00 23.38 H new ATOM 0 HB2 LEU A 64 -13.653 -3.553 88.197 1.00 25.19 H new ATOM 0 HB3 LEU A 64 -14.206 -4.628 89.183 1.00 25.19 H new ATOM 0 HG LEU A 64 -15.829 -2.369 88.695 1.00 26.87 H new ATOM 0 HD11 LEU A 64 -16.782 -3.365 86.795 1.00 28.55 H new ATOM 0 HD12 LEU A 64 -15.248 -3.073 86.527 1.00 28.55 H new ATOM 0 HD13 LEU A 64 -15.726 -4.543 86.870 1.00 28.55 H new ATOM 0 HD21 LEU A 64 -17.573 -3.861 89.233 1.00 30.89 H new ATOM 0 HD22 LEU A 64 -16.531 -5.046 89.364 1.00 30.89 H new ATOM 0 HD23 LEU A 64 -16.507 -3.852 90.404 1.00 30.89 H new ATOM 361 N ASP A 65 -11.432 -3.518 90.123 1.00 23.01 N ATOM 362 CA ASP A 65 -10.226 -4.182 90.624 1.00 23.43 C ATOM 363 C ASP A 65 -9.933 -3.646 92.055 1.00 23.77 C ATOM 364 O ASP A 65 -9.636 -4.403 93.006 1.00 22.08 O ATOM 365 CB ASP A 65 -9.073 -3.830 89.669 1.00 24.67 C ATOM 366 CG ASP A 65 -7.851 -4.698 89.853 1.00 24.87 C ATOM 367 OD1 ASP A 65 -7.837 -5.634 90.690 1.00 24.68 O ATOM 368 OD2 ASP A 65 -6.870 -4.429 89.151 1.00 27.00 O ATOM 0 H ASP A 65 -11.327 -3.113 89.372 1.00 23.01 H new ATOM 0 HA ASP A 65 -10.334 -5.145 90.665 1.00 23.43 H new ATOM 0 HB2 ASP A 65 -9.384 -3.912 88.754 1.00 24.67 H new ATOM 0 HB3 ASP A 65 -8.824 -2.902 89.802 1.00 24.67 H new ATOM 369 N LEU A 66 -10.015 -2.327 92.193 1.00 22.38 N ATOM 370 CA LEU A 66 -9.758 -1.677 93.466 1.00 21.29 C ATOM 371 C LEU A 66 -10.798 -2.066 94.511 1.00 22.45 C ATOM 372 O LEU A 66 -10.448 -2.235 95.684 1.00 23.95 O ATOM 373 CB LEU A 66 -9.710 -0.129 93.291 1.00 20.45 C ATOM 374 CG LEU A 66 -8.429 0.372 92.596 1.00 24.34 C ATOM 375 CD1 LEU A 66 -8.426 1.897 92.466 1.00 23.17 C ATOM 376 CD2 LEU A 66 -7.172 -0.099 93.374 1.00 24.34 C ATOM 0 H LEU A 66 -10.220 -1.789 91.554 1.00 22.38 H new ATOM 0 HA LEU A 66 -8.893 -1.980 93.783 1.00 21.29 H new ATOM 0 HB2 LEU A 66 -10.481 0.155 92.776 1.00 20.45 H new ATOM 0 HB3 LEU A 66 -9.781 0.290 94.163 1.00 20.45 H new ATOM 0 HG LEU A 66 -8.409 -0.006 91.703 1.00 24.34 H new ATOM 0 HD11 LEU A 66 -7.610 2.183 92.026 1.00 23.17 H new ATOM 0 HD12 LEU A 66 -9.192 2.179 91.941 1.00 23.17 H new ATOM 0 HD13 LEU A 66 -8.474 2.297 93.348 1.00 23.17 H new ATOM 0 HD21 LEU A 66 -6.374 0.223 92.926 1.00 24.34 H new ATOM 0 HD22 LEU A 66 -7.199 0.253 94.277 1.00 24.34 H new ATOM 0 HD23 LEU A 66 -7.155 -1.068 93.406 1.00 24.34 H new ATOM 377 N SER A 67 -12.071 -2.212 94.116 1.00 21.81 N ATOM 378 CA SER A 67 -13.092 -2.598 95.100 1.00 22.94 C ATOM 379 C SER A 67 -12.735 -4.006 95.606 1.00 22.13 C ATOM 380 O SER A 67 -12.936 -4.334 96.779 1.00 23.34 O ATOM 381 CB SER A 67 -14.522 -2.593 94.470 1.00 25.17 C ATOM 382 OG SER A 67 -14.709 -3.764 93.669 1.00 28.87 O ATOM 0 H SER A 67 -12.356 -2.097 93.313 1.00 21.81 H new ATOM 0 HA SER A 67 -13.104 -1.960 95.831 1.00 22.94 H new ATOM 0 HB2 SER A 67 -15.192 -2.561 95.171 1.00 25.17 H new ATOM 0 HB3 SER A 67 -14.641 -1.798 93.927 1.00 25.17 H new ATOM 0 HG SER A 67 -14.073 -3.836 93.125 1.00 28.87 H new ATOM 383 N HIS A 68 -12.202 -4.852 94.722 1.00 21.51 N ATOM 384 CA HIS A 68 -11.827 -6.205 95.111 1.00 20.27 C ATOM 385 C HIS A 68 -10.643 -6.214 96.108 1.00 22.57 C ATOM 386 O HIS A 68 -10.574 -7.089 96.986 1.00 22.59 O ATOM 387 CB HIS A 68 -11.481 -7.039 93.862 1.00 22.84 C ATOM 388 CG HIS A 68 -12.582 -7.068 92.828 1.00 24.50 C ATOM 389 ND1 HIS A 68 -12.332 -7.256 91.481 1.00 23.60 N ATOM 390 CD2 HIS A 68 -13.923 -6.909 92.943 1.00 23.68 C ATOM 391 CE1 HIS A 68 -13.475 -7.198 90.811 1.00 22.92 C ATOM 392 NE2 HIS A 68 -14.455 -6.988 91.670 1.00 24.47 N ATOM 0 H HIS A 68 -12.051 -4.660 93.897 1.00 21.51 H new ATOM 0 HA HIS A 68 -12.589 -6.602 95.562 1.00 20.27 H new ATOM 0 HB2 HIS A 68 -10.676 -6.681 93.456 1.00 22.84 H new ATOM 0 HB3 HIS A 68 -11.280 -7.948 94.135 1.00 22.84 H new ATOM 0 HD2 HIS A 68 -14.397 -6.772 93.731 1.00 23.68 H new ATOM 0 HE1 HIS A 68 -13.570 -7.290 89.890 1.00 22.92 H new ATOM 0 HE2 HIS A 68 -15.288 -6.913 91.470 1.00 24.47 H new ATOM 393 N VAL A 69 -9.720 -5.264 95.945 1.00 20.80 N ATOM 394 CA VAL A 69 -8.587 -5.102 96.858 1.00 20.94 C ATOM 395 C VAL A 69 -9.103 -4.959 98.320 1.00 22.19 C ATOM 396 O VAL A 69 -8.538 -5.571 99.253 1.00 20.12 O ATOM 397 CB VAL A 69 -7.776 -3.818 96.511 1.00 21.55 C ATOM 398 CG1 VAL A 69 -6.727 -3.513 97.631 1.00 19.82 C ATOM 399 CG2 VAL A 69 -7.016 -4.014 95.162 1.00 18.15 C ATOM 0 H VAL A 69 -9.734 -4.695 95.301 1.00 20.80 H new ATOM 0 HA VAL A 69 -8.020 -5.884 96.768 1.00 20.94 H new ATOM 0 HB VAL A 69 -8.400 -3.079 96.438 1.00 21.55 H new ATOM 0 HG11 VAL A 69 -6.231 -2.712 97.401 1.00 19.82 H new ATOM 0 HG12 VAL A 69 -7.185 -3.378 98.475 1.00 19.82 H new ATOM 0 HG13 VAL A 69 -6.114 -4.260 97.712 1.00 19.82 H new ATOM 0 HG21 VAL A 69 -6.514 -3.211 94.953 1.00 18.15 H new ATOM 0 HG22 VAL A 69 -6.406 -4.765 95.240 1.00 18.15 H new ATOM 0 HG23 VAL A 69 -7.655 -4.189 94.453 1.00 18.15 H new ATOM 400 N THR A 70 -10.175 -4.170 98.517 1.00 20.82 N ATOM 401 CA THR A 70 -10.667 -3.924 99.877 1.00 21.23 C ATOM 402 C THR A 70 -10.963 -5.243 100.586 1.00 22.51 C ATOM 403 O THR A 70 -10.646 -5.384 101.765 1.00 19.73 O ATOM 404 CB THR A 70 -11.936 -2.953 99.944 1.00 21.77 C ATOM 405 OG1 THR A 70 -13.087 -3.539 99.308 1.00 23.18 O ATOM 406 CG2 THR A 70 -11.621 -1.640 99.263 1.00 19.42 C ATOM 0 H THR A 70 -10.618 -3.779 97.892 1.00 20.82 H new ATOM 0 HA THR A 70 -9.952 -3.458 100.338 1.00 21.23 H new ATOM 0 HB THR A 70 -12.139 -2.807 100.881 1.00 21.77 H new ATOM 0 HG1 THR A 70 -12.893 -3.753 98.519 1.00 23.18 H new ATOM 0 HG21 THR A 70 -12.396 -1.058 99.308 1.00 19.42 H new ATOM 0 HG22 THR A 70 -10.871 -1.216 99.709 1.00 19.42 H new ATOM 0 HG23 THR A 70 -11.394 -1.803 98.334 1.00 19.42 H new ATOM 407 N SER A 71 -11.578 -6.194 99.881 1.00 21.25 N ATOM 408 CA SER A 71 -11.850 -7.495 100.473 1.00 20.02 C ATOM 409 C SER A 71 -10.560 -8.188 100.872 1.00 21.62 C ATOM 410 O SER A 71 -10.366 -8.640 102.033 1.00 19.58 O ATOM 411 CB SER A 71 -12.602 -8.414 99.499 1.00 20.71 C ATOM 412 OG SER A 71 -13.900 -7.928 99.215 1.00 21.92 O ATOM 0 H SER A 71 -11.842 -6.104 99.067 1.00 21.25 H new ATOM 0 HA SER A 71 -12.400 -7.333 101.255 1.00 20.02 H new ATOM 0 HB2 SER A 71 -12.098 -8.492 98.674 1.00 20.71 H new ATOM 0 HB3 SER A 71 -12.666 -9.305 99.878 1.00 20.71 H new ATOM 0 HG SER A 71 -14.284 -8.450 98.680 1.00 21.92 H new ATOM 413 N VAL A 72 -9.655 -8.247 99.911 1.00 22.27 N ATOM 414 CA VAL A 72 -8.394 -8.933 100.133 1.00 21.40 C ATOM 415 C VAL A 72 -7.607 -8.385 101.319 1.00 21.16 C ATOM 416 O VAL A 72 -7.049 -9.175 102.102 1.00 21.77 O ATOM 417 CB VAL A 72 -7.513 -8.858 98.838 1.00 21.21 C ATOM 418 CG1 VAL A 72 -6.164 -9.523 99.080 1.00 24.13 C ATOM 419 CG2 VAL A 72 -8.271 -9.526 97.661 1.00 21.96 C ATOM 0 H VAL A 72 -9.748 -7.900 99.130 1.00 22.27 H new ATOM 0 HA VAL A 72 -8.614 -9.854 100.344 1.00 21.40 H new ATOM 0 HB VAL A 72 -7.346 -7.930 98.609 1.00 21.21 H new ATOM 0 HG11 VAL A 72 -5.628 -9.471 98.273 1.00 24.13 H new ATOM 0 HG12 VAL A 72 -5.704 -9.069 99.803 1.00 24.13 H new ATOM 0 HG13 VAL A 72 -6.300 -10.454 99.318 1.00 24.13 H new ATOM 0 HG21 VAL A 72 -7.728 -9.481 96.859 1.00 21.96 H new ATOM 0 HG22 VAL A 72 -8.451 -10.454 97.877 1.00 21.96 H new ATOM 0 HG23 VAL A 72 -9.109 -9.061 97.510 1.00 21.96 H new ATOM 420 N VAL A 73A -7.557 -7.057 101.464 1.00 18.73 N ATOM 421 CA VAL A 73A -6.788 -6.457 102.565 1.00 19.47 C ATOM 422 C VAL A 73A -7.628 -6.066 103.763 1.00 23.31 C ATOM 423 O VAL A 73A -7.124 -5.409 104.701 1.00 22.60 O ATOM 424 CB VAL A 73A -5.907 -5.239 102.094 1.00 21.57 C ATOM 425 CG1 VAL A 73A -5.068 -5.676 100.827 1.00 21.07 C ATOM 426 CG2 VAL A 73A -6.776 -4.024 101.782 1.00 20.01 C ATOM 0 H VAL A 73A -7.952 -6.494 100.948 1.00 18.73 H new ATOM 0 HA VAL A 73A -6.197 -7.168 102.858 1.00 19.47 H new ATOM 0 HB VAL A 73A -5.303 -4.983 102.808 1.00 21.57 H new ATOM 0 HG11 VAL A 73A -4.521 -4.932 100.528 1.00 21.07 H new ATOM 0 HG12 VAL A 73A -4.496 -6.424 101.060 1.00 21.07 H new ATOM 0 HG13 VAL A 73A -5.671 -5.940 100.115 1.00 21.07 H new ATOM 0 HG21 VAL A 73A -6.213 -3.288 101.495 1.00 20.01 H new ATOM 0 HG22 VAL A 73A -7.402 -4.247 101.075 1.00 20.01 H new ATOM 0 HG23 VAL A 73A -7.266 -3.764 102.577 1.00 20.01 H new ATOM 427 N ASP A 73B -8.901 -6.505 103.750 1.00 21.38 N ATOM 428 CA ASP A 73B -9.782 -6.301 104.899 1.00 20.65 C ATOM 429 C ASP A 73B -10.054 -4.834 105.261 1.00 21.35 C ATOM 430 O ASP A 73B -10.005 -4.472 106.436 1.00 22.15 O ATOM 431 CB ASP A 73B -9.177 -7.043 106.124 1.00 21.26 C ATOM 432 CG ASP A 73B -9.138 -8.566 105.931 1.00 22.28 C ATOM 433 OD1 ASP A 73B -10.051 -9.081 105.272 1.00 23.19 O ATOM 434 OD2 ASP A 73B -8.251 -9.260 106.477 1.00 24.69 O ATOM 0 H ASP A 73B -9.263 -6.918 103.089 1.00 21.38 H new ATOM 0 HA ASP A 73B -10.647 -6.661 104.646 1.00 20.65 H new ATOM 0 HB2 ASP A 73B -8.277 -6.717 106.283 1.00 21.26 H new ATOM 0 HB3 ASP A 73B -9.698 -6.834 106.915 1.00 21.26 H new ATOM 435 N THR A 74 -10.302 -3.984 104.270 1.00 20.46 N ATOM 436 CA THR A 74 -10.619 -2.580 104.550 1.00 19.95 C ATOM 437 C THR A 74 -11.995 -2.335 103.935 1.00 21.33 C ATOM 438 O THR A 74 -12.503 -3.178 103.193 1.00 22.51 O ATOM 439 CB THR A 74 -9.617 -1.612 103.871 1.00 20.57 C ATOM 440 OG1 THR A 74 -9.611 -1.836 102.439 1.00 20.71 O ATOM 441 CG2 THR A 74 -8.247 -1.767 104.502 1.00 18.69 C ATOM 0 H THR A 74 -10.293 -4.193 103.436 1.00 20.46 H new ATOM 0 HA THR A 74 -10.583 -2.420 105.506 1.00 19.95 H new ATOM 0 HB THR A 74 -9.890 -0.692 104.011 1.00 20.57 H new ATOM 0 HG1 THR A 74 -9.704 -1.103 102.040 1.00 20.71 H new ATOM 0 HG21 THR A 74 -7.623 -1.160 104.074 1.00 18.69 H new ATOM 0 HG22 THR A 74 -8.301 -1.561 105.448 1.00 18.69 H new ATOM 0 HG23 THR A 74 -7.939 -2.680 104.387 1.00 18.69 H new ATOM 442 N ASN A 75 -12.601 -1.191 104.220 1.00 21.13 N ATOM 443 CA ASN A 75 -13.886 -0.925 103.589 1.00 19.89 C ATOM 444 C ASN A 75 -14.001 0.523 103.153 1.00 22.03 C ATOM 445 O ASN A 75 -14.199 1.410 103.972 1.00 21.55 O ATOM 446 CB ASN A 75 -15.083 -1.315 104.503 1.00 20.14 C ATOM 447 CG ASN A 75 -16.434 -1.309 103.740 1.00 18.52 C ATOM 448 OD1 ASN A 75 -16.456 -1.361 102.499 1.00 22.77 O ATOM 449 ND2 ASN A 75 -17.552 -1.270 104.473 1.00 19.77 N ATOM 0 H ASN A 75 -12.304 -0.582 104.749 1.00 21.13 H new ATOM 0 HA ASN A 75 -13.926 -1.487 102.799 1.00 19.89 H new ATOM 0 HB2 ASN A 75 -14.928 -2.197 104.876 1.00 20.14 H new ATOM 0 HB3 ASN A 75 -15.133 -0.697 105.249 1.00 20.14 H new ATOM 0 HD21 ASN A 75 -18.320 -1.281 104.086 1.00 19.77 H new ATOM 0 HD22 ASN A 75 -17.503 -1.234 105.331 1.00 19.77 H new ATOM 450 N VAL A 76 -13.740 0.770 101.862 1.00 21.90 N ATOM 451 CA VAL A 76 -13.962 2.093 101.304 1.00 22.94 C ATOM 452 C VAL A 76 -14.636 1.774 99.978 1.00 23.29 C ATOM 453 O VAL A 76 -14.521 0.665 99.466 1.00 22.20 O ATOM 454 CB VAL A 76 -12.669 2.984 101.045 1.00 22.59 C ATOM 455 CG1 VAL A 76 -12.011 3.334 102.378 1.00 21.67 C ATOM 456 CG2 VAL A 76 -11.654 2.305 100.094 1.00 22.81 C ATOM 0 H VAL A 76 -13.438 0.188 101.306 1.00 21.90 H new ATOM 0 HA VAL A 76 -14.466 2.634 101.932 1.00 22.94 H new ATOM 0 HB VAL A 76 -12.958 3.796 100.600 1.00 22.59 H new ATOM 0 HG11 VAL A 76 -11.223 3.877 102.218 1.00 21.67 H new ATOM 0 HG12 VAL A 76 -12.638 3.829 102.928 1.00 21.67 H new ATOM 0 HG13 VAL A 76 -11.753 2.519 102.836 1.00 21.67 H new ATOM 0 HG21 VAL A 76 -10.888 2.887 99.970 1.00 22.81 H new ATOM 0 HG22 VAL A 76 -11.362 1.464 100.479 1.00 22.81 H new ATOM 0 HG23 VAL A 76 -12.075 2.138 99.236 1.00 22.81 H new ATOM 457 N SER A 77 -15.349 2.746 99.450 1.00 22.61 N ATOM 458 CA SER A 77 -16.070 2.595 98.194 1.00 23.82 C ATOM 459 C SER A 77 -15.215 3.139 97.068 1.00 23.99 C ATOM 460 O SER A 77 -14.721 4.267 97.172 1.00 25.26 O ATOM 461 CB SER A 77 -17.365 3.405 98.276 1.00 25.76 C ATOM 462 OG SER A 77 -17.853 3.655 96.975 1.00 32.66 O ATOM 0 H SER A 77 -15.433 3.523 99.810 1.00 22.61 H new ATOM 0 HA SER A 77 -16.271 1.660 98.031 1.00 23.82 H new ATOM 0 HB2 SER A 77 -18.028 2.920 98.792 1.00 25.76 H new ATOM 0 HB3 SER A 77 -17.204 4.243 98.737 1.00 25.76 H new ATOM 0 HG SER A 77 -17.564 4.396 96.705 1.00 32.66 H new ATOM 463 N VAL A 78 -14.998 2.354 96.008 1.00 24.70 N ATOM 464 CA VAL A 78 -14.218 2.863 94.873 1.00 25.32 C ATOM 465 C VAL A 78 -15.175 2.810 93.680 1.00 27.49 C ATOM 466 O VAL A 78 -15.669 1.750 93.334 1.00 27.48 O ATOM 467 CB VAL A 78 -12.980 1.988 94.543 1.00 25.53 C ATOM 468 CG1 VAL A 78 -12.134 2.681 93.438 1.00 26.77 C ATOM 469 CG2 VAL A 78 -12.158 1.765 95.777 1.00 24.32 C ATOM 0 H VAL A 78 -15.284 1.547 95.926 1.00 24.70 H new ATOM 0 HA VAL A 78 -13.882 3.749 95.079 1.00 25.32 H new ATOM 0 HB VAL A 78 -13.276 1.124 94.217 1.00 25.53 H new ATOM 0 HG11 VAL A 78 -11.360 2.134 93.232 1.00 26.77 H new ATOM 0 HG12 VAL A 78 -12.673 2.792 92.639 1.00 26.77 H new ATOM 0 HG13 VAL A 78 -11.840 3.550 93.753 1.00 26.77 H new ATOM 0 HG21 VAL A 78 -11.388 1.217 95.558 1.00 24.32 H new ATOM 0 HG22 VAL A 78 -11.858 2.619 96.125 1.00 24.32 H new ATOM 0 HG23 VAL A 78 -12.695 1.314 96.447 1.00 24.32 H new ATOM 470 N ARG A 79 -15.427 3.954 93.061 1.00 29.50 N ATOM 471 CA ARG A 79 -16.360 4.050 91.947 1.00 31.04 C ATOM 472 C ARG A 79 -15.789 4.835 90.795 1.00 32.18 C ATOM 473 O ARG A 79 -14.964 5.730 91.002 1.00 30.86 O ATOM 474 CB ARG A 79 -17.600 4.813 92.363 1.00 33.20 C ATOM 475 CG ARG A 79 -18.493 4.145 93.342 1.00 39.64 C ATOM 476 CD ARG A 79 -19.680 5.038 93.481 1.00 49.39 C ATOM 477 NE ARG A 79 -20.448 4.767 94.680 1.00 58.45 N ATOM 478 CZ ARG A 79 -21.598 5.376 94.968 1.00 63.43 C ATOM 479 NH1 ARG A 79 -22.099 6.281 94.125 1.00 64.98 N ATOM 480 NH2 ARG A 79 -22.233 5.102 96.106 1.00 64.65 N ATOM 0 H ARG A 79 -15.060 4.701 93.276 1.00 29.50 H new ATOM 0 HA ARG A 79 -16.551 3.136 91.685 1.00 31.04 H new ATOM 0 HB2 ARG A 79 -17.322 5.663 92.737 1.00 33.20 H new ATOM 0 HB3 ARG A 79 -18.117 5.010 91.566 1.00 33.20 H new ATOM 0 HG2 ARG A 79 -18.754 3.264 93.031 1.00 39.64 H new ATOM 0 HG3 ARG A 79 -18.047 4.024 94.195 1.00 39.64 H new ATOM 0 HD2 ARG A 79 -19.385 5.962 93.493 1.00 49.39 H new ATOM 0 HD3 ARG A 79 -20.252 4.932 92.705 1.00 49.39 H new ATOM 0 HE ARG A 79 -20.146 4.183 95.234 1.00 58.45 H new ATOM 0 HH11 ARG A 79 -21.680 6.470 93.398 1.00 64.98 H new ATOM 0 HH12 ARG A 79 -22.841 6.675 94.309 1.00 64.98 H new ATOM 0 HH21 ARG A 79 -21.901 4.531 96.657 1.00 64.65 H new ATOM 0 HH22 ARG A 79 -22.975 5.496 96.290 1.00 64.65 H new ATOM 481 N ALA A 80 -16.249 4.520 89.583 1.00 28.66 N ATOM 482 CA ALA A 80 -15.830 5.289 88.415 1.00 30.18 C ATOM 483 C ALA A 80 -16.915 6.344 88.136 1.00 31.32 C ATOM 484 O ALA A 80 -18.106 6.084 88.375 1.00 33.40 O ATOM 485 CB ALA A 80 -15.679 4.379 87.224 1.00 32.22 C ATOM 0 H ALA A 80 -16.795 3.876 89.419 1.00 28.66 H new ATOM 0 HA ALA A 80 -14.975 5.716 88.580 1.00 30.18 H new ATOM 0 HB1 ALA A 80 -15.401 4.898 86.453 1.00 32.22 H new ATOM 0 HB2 ALA A 80 -15.011 3.702 87.416 1.00 32.22 H new ATOM 0 HB3 ALA A 80 -16.528 3.950 87.035 1.00 32.22 H new ATOM 486 N GLU A 81 -16.531 7.542 87.693 1.00 31.01 N ATOM 487 CA GLU A 81 -17.531 8.568 87.327 1.00 33.86 C ATOM 488 C GLU A 81 -16.998 9.298 86.116 1.00 37.04 C ATOM 489 O GLU A 81 -15.778 9.566 86.009 1.00 34.77 O ATOM 490 CB GLU A 81 -17.775 9.598 88.425 1.00 35.55 C ATOM 491 CG GLU A 81 -18.305 9.037 89.716 1.00 35.97 C ATOM 492 CD GLU A 81 -19.635 8.302 89.551 1.00 44.00 C ATOM 493 OE1 GLU A 81 -20.228 8.322 88.444 1.00 40.07 O ATOM 494 OE2 GLU A 81 -20.087 7.706 90.555 1.00 46.27 O ATOM 0 H GLU A 81 -15.712 7.785 87.596 1.00 31.01 H new ATOM 0 HA GLU A 81 -18.375 8.117 87.166 1.00 33.86 H new ATOM 0 HB2 GLU A 81 -16.942 10.061 88.607 1.00 35.55 H new ATOM 0 HB3 GLU A 81 -18.401 10.261 88.095 1.00 35.55 H new ATOM 0 HG2 GLU A 81 -17.650 8.428 90.091 1.00 35.97 H new ATOM 0 HG3 GLU A 81 -18.418 9.759 90.354 1.00 35.97 H new ATOM 495 N TYR A 83 -17.895 9.649 85.195 1.00 37.15 N ATOM 496 CA TYR A 83 -17.447 10.329 83.981 1.00 38.58 C ATOM 497 C TYR A 83 -17.908 11.767 83.811 1.00 39.92 C ATOM 498 O TYR A 83 -17.543 12.437 82.826 1.00 43.29 O ATOM 499 CB TYR A 83 -17.847 9.515 82.758 1.00 38.30 C ATOM 500 CG TYR A 83 -17.247 8.141 82.739 1.00 39.48 C ATOM 501 CD1 TYR A 83 -17.992 7.025 83.116 1.00 38.05 C ATOM 502 CD2 TYR A 83 -15.948 7.946 82.299 1.00 40.93 C ATOM 503 CE1 TYR A 83 -17.452 5.743 83.028 1.00 41.30 C ATOM 504 CE2 TYR A 83 -15.393 6.672 82.226 1.00 39.86 C ATOM 505 CZ TYR A 83 -16.152 5.578 82.579 1.00 40.67 C ATOM 506 OH TYR A 83 -15.614 4.307 82.431 1.00 42.02 O ATOM 0 H TYR A 83 -18.742 9.508 85.250 1.00 37.15 H new ATOM 0 HA TYR A 83 -16.483 10.388 84.074 1.00 38.58 H new ATOM 0 HB2 TYR A 83 -18.814 9.440 82.729 1.00 38.30 H new ATOM 0 HB3 TYR A 83 -17.576 9.991 81.957 1.00 38.30 H new ATOM 0 HD1 TYR A 83 -18.860 7.137 83.430 1.00 38.05 H new ATOM 0 HD2 TYR A 83 -15.437 8.681 82.047 1.00 40.93 H new ATOM 0 HE1 TYR A 83 -17.961 5.003 83.269 1.00 41.30 H new ATOM 0 HE2 TYR A 83 -14.515 6.560 81.941 1.00 39.86 H new ATOM 0 HH TYR A 83 -16.214 3.777 82.177 1.00 42.02 H new ATOM 507 N SER A 84 -18.737 12.225 84.738 1.00 39.80 N ATOM 508 CA SER A 84 -19.211 13.593 84.724 1.00 41.30 C ATOM 509 C SER A 84 -18.579 14.314 85.923 1.00 42.46 C ATOM 510 O SER A 84 -18.289 13.702 86.979 1.00 38.91 O ATOM 511 CB SER A 84 -20.730 13.640 84.858 1.00 41.33 C ATOM 512 OG SER A 84 -21.135 13.102 86.105 1.00 46.06 O ATOM 0 H SER A 84 -19.038 11.751 85.389 1.00 39.80 H new ATOM 0 HA SER A 84 -18.966 14.017 83.886 1.00 41.30 H new ATOM 0 HB2 SER A 84 -21.039 14.556 84.779 1.00 41.33 H new ATOM 0 HB3 SER A 84 -21.140 13.139 84.135 1.00 41.33 H new ATOM 0 HG SER A 84 -21.972 13.135 86.166 1.00 46.06 H new ATOM 513 N TYR A 85 -18.407 15.619 85.763 1.00 41.94 N ATOM 514 CA TYR A 85 -17.811 16.444 86.788 1.00 42.53 C ATOM 515 C TYR A 85 -18.668 16.486 88.029 1.00 42.15 C ATOM 516 O TYR A 85 -18.174 16.354 89.160 1.00 39.86 O ATOM 517 CB TYR A 85 -17.609 17.868 86.270 1.00 41.95 C ATOM 518 CG TYR A 85 -16.475 18.028 85.297 1.00 42.70 C ATOM 519 CD1 TYR A 85 -15.176 17.680 85.655 1.00 43.72 C ATOM 520 CD2 TYR A 85 -16.684 18.581 84.030 1.00 43.08 C ATOM 521 CE1 TYR A 85 -14.117 17.870 84.797 1.00 40.61 C ATOM 522 CE2 TYR A 85 -15.617 18.783 83.153 1.00 41.85 C ATOM 523 CZ TYR A 85 -14.336 18.426 83.550 1.00 42.21 C ATOM 524 OH TYR A 85 -13.270 18.652 82.723 1.00 39.55 O ATOM 0 H TYR A 85 -18.635 16.048 85.053 1.00 41.94 H new ATOM 0 HA TYR A 85 -16.954 16.052 87.016 1.00 42.53 H new ATOM 0 HB2 TYR A 85 -18.429 18.163 85.844 1.00 41.95 H new ATOM 0 HB3 TYR A 85 -17.455 18.455 87.026 1.00 41.95 H new ATOM 0 HD1 TYR A 85 -15.020 17.310 86.494 1.00 43.72 H new ATOM 0 HD2 TYR A 85 -17.545 18.817 83.768 1.00 43.08 H new ATOM 0 HE1 TYR A 85 -13.258 17.625 85.055 1.00 40.61 H new ATOM 0 HE2 TYR A 85 -15.763 19.153 82.312 1.00 41.85 H new ATOM 0 HH TYR A 85 -13.540 18.989 82.003 1.00 39.55 H new ATOM 525 N GLU A 86A -19.968 16.674 87.840 1.00 40.59 N ATOM 526 CA GLU A 86A -20.823 16.771 89.004 1.00 36.92 C ATOM 527 C GLU A 86A -20.726 15.542 89.905 1.00 35.86 C ATOM 528 O GLU A 86A -20.703 15.675 91.134 1.00 34.56 O ATOM 529 CB GLU A 86A -22.275 16.982 88.593 1.00 43.01 C ATOM 530 CG GLU A 86A -23.230 16.769 89.727 1.00 49.50 C ATOM 531 CD GLU A 86A -24.516 17.541 89.541 1.00 55.94 C ATOM 532 OE1 GLU A 86A -25.066 17.479 88.427 1.00 58.72 O ATOM 533 OE2 GLU A 86A -24.971 18.206 90.505 1.00 59.62 O ATOM 0 H GLU A 86A -20.359 16.745 87.077 1.00 40.59 H new ATOM 0 HA GLU A 86A -20.511 17.538 89.510 1.00 36.92 H new ATOM 0 HB2 GLU A 86A -22.383 17.882 88.248 1.00 43.01 H new ATOM 0 HB3 GLU A 86A -22.495 16.373 87.870 1.00 43.01 H new ATOM 0 HG2 GLU A 86A -23.431 15.823 89.806 1.00 49.50 H new ATOM 0 HG3 GLU A 86A -22.809 17.040 90.558 1.00 49.50 H new ATOM 534 N ALA A 86B -20.701 14.349 89.315 1.00 34.37 N ATOM 535 CA ALA A 86B -20.625 13.143 90.148 1.00 36.20 C ATOM 536 C ALA A 86B -19.206 12.861 90.705 1.00 35.21 C ATOM 537 O ALA A 86B -19.069 12.332 91.805 1.00 35.24 O ATOM 538 CB ALA A 86B -21.129 11.911 89.379 1.00 35.19 C ATOM 0 H ALA A 86B -20.726 14.214 88.466 1.00 34.37 H new ATOM 0 HA ALA A 86B -21.201 13.317 90.909 1.00 36.20 H new ATOM 0 HB1 ALA A 86B -21.070 11.128 89.948 1.00 35.19 H new ATOM 0 HB2 ALA A 86B -22.052 12.049 89.115 1.00 35.19 H new ATOM 0 HB3 ALA A 86B -20.584 11.778 88.588 1.00 35.19 H new ATOM 539 N ALA A 87 -18.167 13.218 89.959 1.00 35.54 N ATOM 540 CA ALA A 87 -16.808 12.955 90.439 1.00 35.58 C ATOM 541 C ALA A 87 -16.435 13.948 91.543 1.00 38.25 C ATOM 542 O ALA A 87 -15.881 13.563 92.574 1.00 35.66 O ATOM 543 CB ALA A 87 -15.805 13.048 89.267 1.00 33.67 C ATOM 0 H ALA A 87 -18.219 13.603 89.192 1.00 35.54 H new ATOM 0 HA ALA A 87 -16.773 12.058 90.807 1.00 35.58 H new ATOM 0 HB1 ALA A 87 -14.909 12.873 89.593 1.00 33.67 H new ATOM 0 HB2 ALA A 87 -16.036 12.393 88.590 1.00 33.67 H new ATOM 0 HB3 ALA A 87 -15.840 13.937 88.881 1.00 33.67 H new ATOM 544 N LEU A 88 -16.808 15.217 91.338 1.00 37.39 N ATOM 545 CA LEU A 88 -16.470 16.303 92.254 1.00 34.25 C ATOM 546 C LEU A 88 -17.307 16.576 93.477 1.00 34.93 C ATOM 547 O LEU A 88 -16.773 16.983 94.513 1.00 35.15 O ATOM 548 CB LEU A 88 -16.357 17.609 91.464 1.00 30.53 C ATOM 549 CG LEU A 88 -15.307 17.671 90.362 1.00 28.40 C ATOM 550 CD1 LEU A 88 -15.352 19.063 89.704 1.00 29.51 C ATOM 551 CD2 LEU A 88 -13.905 17.423 90.967 1.00 31.08 C ATOM 0 H LEU A 88 -17.268 15.469 90.656 1.00 37.39 H new ATOM 0 HA LEU A 88 -15.645 15.967 92.638 1.00 34.25 H new ATOM 0 HB2 LEU A 88 -17.222 17.794 91.065 1.00 30.53 H new ATOM 0 HB3 LEU A 88 -16.175 18.325 92.092 1.00 30.53 H new ATOM 0 HG LEU A 88 -15.489 16.990 89.696 1.00 28.40 H new ATOM 0 HD11 LEU A 88 -14.686 19.110 89.001 1.00 29.51 H new ATOM 0 HD12 LEU A 88 -16.232 19.214 89.326 1.00 29.51 H new ATOM 0 HD13 LEU A 88 -15.166 19.743 90.371 1.00 29.51 H new ATOM 0 HD21 LEU A 88 -13.237 17.463 90.264 1.00 31.08 H new ATOM 0 HD22 LEU A 88 -13.715 18.103 91.632 1.00 31.08 H new ATOM 0 HD23 LEU A 88 -13.883 16.548 91.384 1.00 31.08 H new ATOM 552 N THR A 89 -18.617 16.383 93.380 1.00 35.72 N ATOM 553 CA THR A 89 -19.495 16.675 94.502 1.00 31.68 C ATOM 554 C THR A 89 -19.095 15.916 95.775 1.00 33.22 C ATOM 555 O THR A 89 -18.922 14.710 95.744 1.00 34.38 O ATOM 556 CB THR A 89 -20.989 16.360 94.106 1.00 34.67 C ATOM 557 OG1 THR A 89 -21.346 17.126 92.949 1.00 36.40 O ATOM 558 CG2 THR A 89 -21.933 16.699 95.204 1.00 34.71 C ATOM 0 H THR A 89 -19.014 16.086 92.678 1.00 35.72 H new ATOM 0 HA THR A 89 -19.408 17.619 94.706 1.00 31.68 H new ATOM 0 HB THR A 89 -21.051 15.409 93.926 1.00 34.67 H new ATOM 0 HG1 THR A 89 -21.456 16.611 92.295 1.00 36.40 H new ATOM 0 HG21 THR A 89 -22.839 16.493 94.927 1.00 34.71 H new ATOM 0 HG22 THR A 89 -21.711 16.181 95.993 1.00 34.71 H new ATOM 0 HG23 THR A 89 -21.865 17.645 95.409 1.00 34.71 H new ATOM 559 N GLY A 90 -18.940 16.641 96.883 1.00 32.03 N ATOM 560 CA GLY A 90 -18.557 16.027 98.138 1.00 31.82 C ATOM 561 C GLY A 90 -17.069 15.692 98.304 1.00 31.04 C ATOM 562 O GLY A 90 -16.669 15.160 99.347 1.00 30.67 O ATOM 0 H GLY A 90 -19.054 17.493 96.922 1.00 32.03 H new ATOM 0 HA2 GLY A 90 -18.818 16.620 98.860 1.00 31.82 H new ATOM 0 HA3 GLY A 90 -19.067 15.209 98.245 1.00 31.82 H new ATOM 563 N ALA A 91 -16.249 16.001 97.310 1.00 29.80 N ATOM 564 CA ALA A 91 -14.815 15.693 97.407 1.00 29.07 C ATOM 565 C ALA A 91 -14.079 16.585 98.386 1.00 29.55 C ATOM 566 O ALA A 91 -14.076 17.814 98.263 1.00 28.14 O ATOM 567 CB ALA A 91 -14.157 15.798 96.064 1.00 29.67 C ATOM 0 H ALA A 91 -16.490 16.383 96.578 1.00 29.80 H new ATOM 0 HA ALA A 91 -14.762 14.783 97.738 1.00 29.07 H new ATOM 0 HB1 ALA A 91 -13.213 15.592 96.149 1.00 29.67 H new ATOM 0 HB2 ALA A 91 -14.571 15.171 95.451 1.00 29.67 H new ATOM 0 HB3 ALA A 91 -14.261 16.700 95.722 1.00 29.67 H new ATOM 568 N ASP A 92 -13.429 15.950 99.360 1.00 26.78 N ATOM 569 CA ASP A 92 -12.634 16.664 100.348 1.00 26.69 C ATOM 570 C ASP A 92 -11.298 17.054 99.736 1.00 23.71 C ATOM 571 O ASP A 92 -10.653 18.030 100.167 1.00 25.53 O ATOM 572 CB ASP A 92 -12.371 15.760 101.568 1.00 25.38 C ATOM 573 CG ASP A 92 -13.631 15.432 102.319 1.00 29.98 C ATOM 574 OD1 ASP A 92 -14.208 16.358 102.953 1.00 28.93 O ATOM 575 OD2 ASP A 92 -14.043 14.252 102.296 1.00 26.22 O ATOM 0 H ASP A 92 -13.438 15.096 99.464 1.00 26.78 H new ATOM 0 HA ASP A 92 -13.119 17.456 100.628 1.00 26.69 H new ATOM 0 HB2 ASP A 92 -11.950 14.938 101.273 1.00 25.38 H new ATOM 0 HB3 ASP A 92 -11.747 16.201 102.165 1.00 25.38 H new ATOM 576 N CYS A 93 -10.864 16.283 98.743 1.00 22.97 N ATOM 577 CA CYS A 93 -9.581 16.512 98.069 1.00 23.63 C ATOM 578 C CYS A 93 -9.736 16.042 96.657 1.00 23.57 C ATOM 579 O CYS A 93 -10.392 15.016 96.393 1.00 25.37 O ATOM 580 CB CYS A 93 -8.419 15.721 98.753 1.00 24.63 C ATOM 581 SG CYS A 93 -6.774 15.952 98.018 1.00 25.57 S ATOM 0 H CYS A 93 -11.304 15.610 98.438 1.00 22.97 H new ATOM 0 HA CYS A 93 -9.354 17.454 98.114 1.00 23.63 H new ATOM 0 HB2 CYS A 93 -8.378 15.981 99.687 1.00 24.63 H new ATOM 0 HB3 CYS A 93 -8.636 14.776 98.731 1.00 24.63 H new ATOM 0 HG CYS A 93 -6.696 17.053 97.548 1.00 25.57 H new ATOM 582 N VAL A 94 -9.123 16.775 95.741 1.00 26.42 N ATOM 583 CA VAL A 94 -9.194 16.471 94.316 1.00 24.24 C ATOM 584 C VAL A 94 -7.766 16.465 93.819 1.00 25.81 C ATOM 585 O VAL A 94 -7.042 17.459 93.979 1.00 26.76 O ATOM 586 CB VAL A 94 -9.995 17.552 93.527 1.00 27.05 C ATOM 587 CG1 VAL A 94 -9.909 17.268 92.037 1.00 24.29 C ATOM 588 CG2 VAL A 94 -11.451 17.542 93.939 1.00 23.76 C ATOM 0 H VAL A 94 -8.650 17.469 95.927 1.00 26.42 H new ATOM 0 HA VAL A 94 -9.647 15.624 94.182 1.00 24.24 H new ATOM 0 HB VAL A 94 -9.611 18.420 93.725 1.00 27.05 H new ATOM 0 HG11 VAL A 94 -10.408 17.942 91.550 1.00 24.29 H new ATOM 0 HG12 VAL A 94 -8.981 17.288 91.757 1.00 24.29 H new ATOM 0 HG13 VAL A 94 -10.283 16.392 91.852 1.00 24.29 H new ATOM 0 HG21 VAL A 94 -11.934 18.219 93.439 1.00 23.76 H new ATOM 0 HG22 VAL A 94 -11.834 16.670 93.754 1.00 23.76 H new ATOM 0 HG23 VAL A 94 -11.520 17.730 94.888 1.00 23.76 H new ATOM 589 N ILE A 95 -7.370 15.355 93.194 1.00 23.20 N ATOM 590 CA ILE A 95 -6.013 15.211 92.690 1.00 23.37 C ATOM 591 C ILE A 95 -6.094 15.035 91.178 1.00 25.77 C ATOM 592 O ILE A 95 -6.603 14.041 90.646 1.00 27.12 O ATOM 593 CB ILE A 95 -5.308 14.009 93.324 1.00 22.94 C ATOM 594 CG1 ILE A 95 -5.596 14.014 94.840 1.00 22.87 C ATOM 595 CG2 ILE A 95 -3.808 14.064 92.963 1.00 22.47 C ATOM 596 CD1 ILE A 95 -4.891 12.899 95.675 1.00 22.42 C ATOM 0 H ILE A 95 -7.877 14.674 93.054 1.00 23.20 H new ATOM 0 HA ILE A 95 -5.496 16.000 92.918 1.00 23.37 H new ATOM 0 HB ILE A 95 -5.640 13.165 92.981 1.00 22.94 H new ATOM 0 HG12 ILE A 95 -5.333 14.876 95.198 1.00 22.87 H new ATOM 0 HG13 ILE A 95 -6.554 13.933 94.969 1.00 22.87 H new ATOM 0 HG21 ILE A 95 -3.351 13.306 93.360 1.00 22.47 H new ATOM 0 HG22 ILE A 95 -3.706 14.034 91.999 1.00 22.47 H new ATOM 0 HG23 ILE A 95 -3.423 14.887 93.303 1.00 22.47 H new ATOM 0 HD11 ILE A 95 -5.136 12.990 96.609 1.00 22.42 H new ATOM 0 HD12 ILE A 95 -5.169 12.028 95.352 1.00 22.42 H new ATOM 0 HD13 ILE A 95 -3.929 12.986 95.584 1.00 22.42 H new ATOM 597 N VAL A 96 -5.524 16.004 90.495 1.00 25.66 N ATOM 598 CA VAL A 96 -5.604 16.083 89.057 1.00 25.00 C ATOM 599 C VAL A 96 -4.399 15.665 88.287 1.00 24.58 C ATOM 600 O VAL A 96 -3.354 16.281 88.401 1.00 26.12 O ATOM 601 CB VAL A 96 -5.959 17.530 88.672 1.00 25.81 C ATOM 602 CG1 VAL A 96 -6.183 17.614 87.170 1.00 27.90 C ATOM 603 CG2 VAL A 96 -7.158 17.990 89.492 1.00 28.02 C ATOM 0 H VAL A 96 -5.075 16.642 90.857 1.00 25.66 H new ATOM 0 HA VAL A 96 -6.283 15.435 88.811 1.00 25.00 H new ATOM 0 HB VAL A 96 -5.229 18.135 88.879 1.00 25.81 H new ATOM 0 HG11 VAL A 96 -6.407 18.526 86.927 1.00 27.90 H new ATOM 0 HG12 VAL A 96 -5.374 17.345 86.707 1.00 27.90 H new ATOM 0 HG13 VAL A 96 -6.911 17.025 86.918 1.00 27.90 H new ATOM 0 HG21 VAL A 96 -7.384 18.902 89.251 1.00 28.02 H new ATOM 0 HG22 VAL A 96 -7.915 17.411 89.311 1.00 28.02 H new ATOM 0 HG23 VAL A 96 -6.939 17.950 90.436 1.00 28.02 H new ATOM 604 N THR A 97 -4.558 14.634 87.460 1.00 25.53 N ATOM 605 CA THR A 97 -3.461 14.155 86.636 1.00 26.37 C ATOM 606 C THR A 97 -3.869 14.237 85.155 1.00 29.21 C ATOM 607 O THR A 97 -3.105 13.825 84.264 1.00 28.28 O ATOM 608 CB THR A 97 -3.131 12.698 86.963 1.00 28.58 C ATOM 609 OG1 THR A 97 -4.319 11.905 86.846 1.00 24.84 O ATOM 610 CG2 THR A 97 -2.584 12.577 88.400 1.00 26.00 C ATOM 0 H THR A 97 -5.295 14.201 87.364 1.00 25.53 H new ATOM 0 HA THR A 97 -2.683 14.706 86.812 1.00 26.37 H new ATOM 0 HB THR A 97 -2.456 12.384 86.341 1.00 28.58 H new ATOM 0 HG1 THR A 97 -4.115 11.131 86.591 1.00 24.84 H new ATOM 0 HG21 THR A 97 -2.380 11.648 88.592 1.00 26.00 H new ATOM 0 HG22 THR A 97 -1.778 13.109 88.485 1.00 26.00 H new ATOM 0 HG23 THR A 97 -3.250 12.897 89.028 1.00 26.00 H new ATOM 611 N ALA A 98 -5.084 14.724 84.905 1.00 28.66 N ATOM 612 CA ALA A 98 -5.618 14.854 83.524 1.00 32.49 C ATOM 613 C ALA A 98 -4.696 15.680 82.614 1.00 32.85 C ATOM 614 O ALA A 98 -3.965 16.541 83.092 1.00 33.70 O ATOM 615 CB ALA A 98 -7.033 15.513 83.578 1.00 32.95 C ATOM 0 H ALA A 98 -5.626 14.989 85.518 1.00 28.66 H new ATOM 0 HA ALA A 98 -5.673 13.963 83.145 1.00 32.49 H new ATOM 0 HB1 ALA A 98 -7.385 15.599 82.678 1.00 32.95 H new ATOM 0 HB2 ALA A 98 -7.629 14.958 84.105 1.00 32.95 H new ATOM 0 HB3 ALA A 98 -6.966 16.391 83.984 1.00 32.95 H new ATOM 616 N GLY A 99 -4.717 15.435 81.304 1.00 36.71 N ATOM 617 CA GLY A 99 -3.873 16.229 80.402 1.00 37.41 C ATOM 618 C GLY A 99 -2.781 15.468 79.661 1.00 40.90 C ATOM 619 O GLY A 99 -2.572 14.270 79.905 1.00 37.34 O ATOM 0 H GLY A 99 -5.197 14.832 80.923 1.00 36.71 H new ATOM 0 HA2 GLY A 99 -4.446 16.657 79.746 1.00 37.41 H new ATOM 0 HA3 GLY A 99 -3.456 16.936 80.918 1.00 37.41 H new ATOM 620 N LEU A 100 -2.094 16.138 78.731 1.00 40.46 N ATOM 621 CA LEU A 100 -1.010 15.480 77.989 1.00 43.57 C ATOM 622 C LEU A 100 0.174 15.394 78.931 1.00 46.91 C ATOM 623 O LEU A 100 0.293 16.224 79.848 1.00 45.81 O ATOM 624 CB LEU A 100 -0.569 16.305 76.773 1.00 42.31 C ATOM 625 CG LEU A 100 -1.594 16.678 75.694 1.00 44.38 C ATOM 626 CD1 LEU A 100 -0.940 17.606 74.668 1.00 45.03 C ATOM 627 CD2 LEU A 100 -2.111 15.429 75.027 1.00 46.19 C ATOM 0 H LEU A 100 -2.235 16.959 78.517 1.00 40.46 H new ATOM 0 HA LEU A 100 -1.318 14.615 77.678 1.00 43.57 H new ATOM 0 HB2 LEU A 100 -0.186 17.131 77.107 1.00 42.31 H new ATOM 0 HB3 LEU A 100 0.147 15.817 76.336 1.00 42.31 H new ATOM 0 HG LEU A 100 -2.343 17.141 76.102 1.00 44.38 H new ATOM 0 HD11 LEU A 100 -1.588 17.842 73.986 1.00 45.03 H new ATOM 0 HD12 LEU A 100 -0.630 18.411 75.111 1.00 45.03 H new ATOM 0 HD13 LEU A 100 -0.187 17.154 74.256 1.00 45.03 H new ATOM 0 HD21 LEU A 100 -2.758 15.670 74.346 1.00 46.19 H new ATOM 0 HD22 LEU A 100 -1.373 14.952 74.617 1.00 46.19 H new ATOM 0 HD23 LEU A 100 -2.535 14.860 75.689 1.00 46.19 H new ATOM 628 N THR A 101 1.045 14.410 78.704 1.00 49.04 N ATOM 629 CA THR A 101 2.247 14.243 79.510 1.00 51.72 C ATOM 630 C THR A 101 3.364 15.016 78.805 1.00 52.68 C ATOM 631 O THR A 101 3.465 15.002 77.567 1.00 52.34 O ATOM 632 CB THR A 101 2.695 12.774 79.602 1.00 54.03 C ATOM 633 OG1 THR A 101 3.193 12.342 78.318 1.00 57.75 O ATOM 634 CG2 THR A 101 1.541 11.898 80.038 1.00 54.31 C ATOM 0 H THR A 101 0.953 13.825 78.081 1.00 49.04 H new ATOM 0 HA THR A 101 2.062 14.559 80.408 1.00 51.72 H new ATOM 0 HB THR A 101 3.402 12.698 80.262 1.00 54.03 H new ATOM 0 HG1 THR A 101 3.439 11.540 78.368 1.00 57.75 H new ATOM 0 HG21 THR A 101 1.837 10.976 80.092 1.00 54.31 H new ATOM 0 HG22 THR A 101 1.226 12.187 80.909 1.00 54.31 H new ATOM 0 HG23 THR A 101 0.819 11.969 79.394 1.00 54.31 H new ATOM 635 N LYS A 102 4.207 15.685 79.583 1.00 50.64 N ATOM 636 CA LYS A 102 5.288 16.445 78.989 1.00 52.03 C ATOM 637 C LYS A 102 6.434 15.552 78.509 1.00 51.96 C ATOM 638 O LYS A 102 6.422 14.323 78.695 1.00 49.52 O ATOM 639 CB LYS A 102 5.840 17.461 79.988 1.00 52.31 C ATOM 640 CG LYS A 102 6.612 16.851 81.130 1.00 55.21 C ATOM 641 CD LYS A 102 7.427 17.929 81.821 1.00 58.87 C ATOM 642 CE LYS A 102 8.558 17.318 82.619 1.00 61.79 C ATOM 643 NZ LYS A 102 9.516 18.367 83.048 1.00 64.97 N ATOM 0 H LYS A 102 4.169 15.710 80.442 1.00 50.64 H new ATOM 0 HA LYS A 102 4.914 16.900 78.219 1.00 52.03 H new ATOM 0 HB2 LYS A 102 6.417 18.082 79.516 1.00 52.31 H new ATOM 0 HB3 LYS A 102 5.103 17.977 80.349 1.00 52.31 H new ATOM 0 HG2 LYS A 102 6.002 16.438 81.761 1.00 55.21 H new ATOM 0 HG3 LYS A 102 7.197 16.151 80.801 1.00 55.21 H new ATOM 0 HD2 LYS A 102 7.786 18.542 81.161 1.00 58.87 H new ATOM 0 HD3 LYS A 102 6.854 18.447 82.408 1.00 58.87 H new ATOM 0 HE2 LYS A 102 8.202 16.860 83.396 1.00 61.79 H new ATOM 0 HE3 LYS A 102 9.017 16.653 82.083 1.00 61.79 H new ATOM 0 HZ1 LYS A 102 10.332 18.017 83.111 1.00 64.97 H new ATOM 0 HZ2 LYS A 102 9.522 19.026 82.450 1.00 64.97 H new ATOM 0 HZ3 LYS A 102 9.269 18.688 83.841 1.00 64.97 H new ATOM 644 N VAL A 103A 7.406 16.200 77.871 1.00 52.41 N ATOM 645 CA VAL A 103A 8.626 15.550 77.380 1.00 54.31 C ATOM 646 C VAL A 103A 9.590 15.628 78.560 1.00 54.72 C ATOM 647 O VAL A 103A 9.703 16.688 79.183 1.00 52.75 O ATOM 648 CB VAL A 103A 9.287 16.346 76.229 1.00 53.67 C ATOM 649 CG1 VAL A 103A 10.577 15.651 75.798 1.00 52.93 C ATOM 650 CG2 VAL A 103A 8.310 16.511 75.080 1.00 53.23 C ATOM 0 H VAL A 103A 7.377 17.044 77.707 1.00 52.41 H new ATOM 0 HA VAL A 103A 8.425 14.658 77.058 1.00 54.31 H new ATOM 0 HB VAL A 103A 9.521 17.236 76.535 1.00 53.67 H new ATOM 0 HG11 VAL A 103A 10.989 16.152 75.077 1.00 52.93 H new ATOM 0 HG12 VAL A 103A 11.188 15.606 76.550 1.00 52.93 H new ATOM 0 HG13 VAL A 103A 10.375 14.753 75.493 1.00 52.93 H new ATOM 0 HG21 VAL A 103A 8.733 17.011 74.364 1.00 53.23 H new ATOM 0 HG22 VAL A 103A 8.046 15.637 74.752 1.00 53.23 H new ATOM 0 HG23 VAL A 103A 7.525 16.991 75.389 1.00 53.23 H new ATOM 651 N PRO A 103B 10.290 14.519 78.883 1.00 56.64 N ATOM 652 CA PRO A 103B 11.249 14.501 80.002 1.00 57.74 C ATOM 653 C PRO A 103B 12.160 15.733 79.960 1.00 59.47 C ATOM 654 O PRO A 103B 12.656 16.117 78.883 1.00 58.21 O ATOM 655 CB PRO A 103B 12.038 13.214 79.759 1.00 57.47 C ATOM 656 CG PRO A 103B 10.990 12.311 79.174 1.00 58.85 C ATOM 657 CD PRO A 103B 10.259 13.213 78.194 1.00 56.93 C ATOM 0 HA PRO A 103B 10.825 14.525 80.874 1.00 57.74 H new ATOM 0 HB2 PRO A 103B 12.780 13.352 79.149 1.00 57.47 H new ATOM 0 HB3 PRO A 103B 12.409 12.855 80.580 1.00 57.47 H new ATOM 0 HG2 PRO A 103B 11.385 11.545 78.729 1.00 58.85 H new ATOM 0 HG3 PRO A 103B 10.393 11.966 79.856 1.00 58.85 H new ATOM 0 HD2 PRO A 103B 10.704 13.248 77.333 1.00 56.93 H new ATOM 0 HD3 PRO A 103B 9.352 12.911 78.032 1.00 56.93 H new ATOM 658 N GLY A 103C 12.375 16.349 81.121 1.00 60.64 N ATOM 659 CA GLY A 103C 13.233 17.522 81.181 1.00 61.99 C ATOM 660 C GLY A 103C 12.884 18.592 80.163 1.00 62.92 C ATOM 661 O GLY A 103C 12.828 19.776 80.491 1.00 64.18 O ATOM 0 H GLY A 103C 12.037 16.106 81.874 1.00 60.64 H new ATOM 0 HA2 GLY A 103C 13.180 17.905 82.071 1.00 61.99 H new ATOM 0 HA3 GLY A 103C 14.153 17.246 81.045 1.00 61.99 H new ATOM 662 N SER A 105B 8.605 24.672 76.404 1.00 87.17 N ATOM 663 CA SER A 105B 9.818 25.060 75.703 1.00 87.09 C ATOM 664 C SER A 105B 9.646 25.092 74.176 1.00 87.20 C ATOM 665 O SER A 105B 9.865 26.134 73.553 1.00 88.35 O ATOM 666 CB SER A 105B 10.959 24.113 76.073 1.00 86.62 C ATOM 667 OG SER A 105B 10.725 22.819 75.549 1.00 86.82 O ATOM 0 HA SER A 105B 10.027 25.965 75.984 1.00 87.09 H new ATOM 0 HB2 SER A 105B 11.797 24.459 75.729 1.00 86.62 H new ATOM 0 HB3 SER A 105B 11.046 24.065 77.038 1.00 86.62 H new ATOM 0 HG SER A 105B 9.959 22.559 75.776 1.00 86.82 H new ATOM 668 N GLU A 106 9.253 23.965 73.576 1.00 86.53 N ATOM 669 CA GLU A 106 9.080 23.875 72.119 1.00 85.28 C ATOM 670 C GLU A 106 7.692 23.356 71.700 1.00 83.43 C ATOM 671 O GLU A 106 6.810 24.153 71.373 1.00 83.05 O ATOM 672 CB GLU A 106 10.180 22.976 71.532 1.00 87.73 C ATOM 673 CG GLU A 106 10.273 22.966 70.002 1.00 91.44 C ATOM 674 CD GLU A 106 11.052 24.148 69.430 1.00 93.57 C ATOM 675 OE1 GLU A 106 12.243 24.314 69.792 1.00 95.27 O ATOM 676 OE2 GLU A 106 10.477 24.907 68.614 1.00 94.01 O ATOM 0 H GLU A 106 9.080 23.235 73.997 1.00 86.53 H new ATOM 0 HA GLU A 106 9.151 24.776 71.766 1.00 85.28 H new ATOM 0 HB2 GLU A 106 11.035 23.260 71.891 1.00 87.73 H new ATOM 0 HB3 GLU A 106 10.032 22.068 71.838 1.00 87.73 H new ATOM 0 HG2 GLU A 106 10.696 22.141 69.716 1.00 91.44 H new ATOM 0 HG3 GLU A 106 9.377 22.969 69.631 1.00 91.44 H new ATOM 677 N TRP A 107 7.510 22.030 71.699 1.00 80.90 N ATOM 678 CA TRP A 107 6.231 21.385 71.338 1.00 78.11 C ATOM 679 C TRP A 107 5.256 21.619 72.481 1.00 76.46 C ATOM 680 O TRP A 107 4.031 21.620 72.299 1.00 75.33 O ATOM 681 CB TRP A 107 6.435 19.865 71.137 1.00 77.69 C ATOM 682 CG TRP A 107 5.242 18.952 71.415 1.00 76.74 C ATOM 683 CD1 TRP A 107 4.278 18.554 70.526 1.00 76.51 C ATOM 684 CD2 TRP A 107 4.893 18.347 72.678 1.00 76.61 C ATOM 685 NE1 TRP A 107 3.354 17.745 71.153 1.00 75.21 N ATOM 686 CE2 TRP A 107 3.704 17.605 72.469 1.00 76.53 C ATOM 687 CE3 TRP A 107 5.469 18.366 73.960 1.00 75.48 C ATOM 688 CZ2 TRP A 107 3.078 16.886 73.507 1.00 76.01 C ATOM 689 CZ3 TRP A 107 4.848 17.653 74.987 1.00 74.58 C ATOM 690 CH2 TRP A 107 3.664 16.924 74.752 1.00 76.10 C ATOM 0 H TRP A 107 8.129 21.472 71.909 1.00 80.90 H new ATOM 0 HA TRP A 107 5.890 21.760 70.511 1.00 78.11 H new ATOM 0 HB2 TRP A 107 6.717 19.719 70.220 1.00 77.69 H new ATOM 0 HB3 TRP A 107 7.167 19.583 71.707 1.00 77.69 H new ATOM 0 HD1 TRP A 107 4.251 18.795 69.628 1.00 76.51 H new ATOM 0 HE1 TRP A 107 2.668 17.386 70.778 1.00 75.21 H new ATOM 0 HE3 TRP A 107 6.250 18.845 74.121 1.00 75.48 H new ATOM 0 HZ2 TRP A 107 2.297 16.403 73.356 1.00 76.01 H new ATOM 0 HZ3 TRP A 107 5.221 17.659 75.839 1.00 74.58 H new ATOM 0 HH2 TRP A 107 3.270 16.458 75.454 1.00 76.10 H new ATOM 691 N SER A 108 5.818 21.814 73.666 1.00 74.82 N ATOM 692 CA SER A 108 5.008 22.029 74.850 1.00 74.28 C ATOM 693 C SER A 108 4.291 23.360 74.763 1.00 73.02 C ATOM 694 O SER A 108 3.144 23.474 75.184 1.00 71.80 O ATOM 695 CB SER A 108 5.873 21.966 76.113 1.00 75.04 C ATOM 696 OG SER A 108 6.885 22.949 76.093 1.00 77.24 O ATOM 0 H SER A 108 6.667 21.825 73.804 1.00 74.82 H new ATOM 0 HA SER A 108 4.344 21.324 74.900 1.00 74.28 H new ATOM 0 HB2 SER A 108 5.314 22.090 76.896 1.00 75.04 H new ATOM 0 HB3 SER A 108 6.275 21.087 76.188 1.00 75.04 H new ATOM 0 HG SER A 108 6.774 23.479 76.735 1.00 77.24 H new ATOM 697 N ARG A 109 4.954 24.365 74.198 1.00 72.77 N ATOM 698 CA ARG A 109 4.333 25.678 74.070 1.00 72.19 C ATOM 699 C ARG A 109 3.227 25.661 73.032 1.00 69.80 C ATOM 700 O ARG A 109 2.164 26.254 73.223 1.00 68.79 O ATOM 701 CB ARG A 109 5.362 26.745 73.683 1.00 75.08 C ATOM 702 CG ARG A 109 6.324 27.105 74.794 1.00 78.31 C ATOM 703 CD ARG A 109 6.941 28.476 74.566 1.00 81.30 C ATOM 704 NE ARG A 109 7.774 28.874 75.698 1.00 84.02 N ATOM 705 CZ ARG A 109 7.977 30.134 76.075 1.00 85.07 C ATOM 706 NH1 ARG A 109 7.402 31.127 75.404 1.00 84.85 N ATOM 707 NH2 ARG A 109 8.746 30.401 77.128 1.00 85.10 N ATOM 0 H ARG A 109 5.754 24.309 73.886 1.00 72.77 H new ATOM 0 HA ARG A 109 3.957 25.898 74.937 1.00 72.19 H new ATOM 0 HB2 ARG A 109 5.869 26.430 72.918 1.00 75.08 H new ATOM 0 HB3 ARG A 109 4.893 27.546 73.402 1.00 75.08 H new ATOM 0 HG2 ARG A 109 5.858 27.095 75.645 1.00 78.31 H new ATOM 0 HG3 ARG A 109 7.025 26.437 74.847 1.00 78.31 H new ATOM 0 HD2 ARG A 109 7.475 28.463 73.757 1.00 81.30 H new ATOM 0 HD3 ARG A 109 6.239 29.131 74.431 1.00 81.30 H new ATOM 0 HE ARG A 109 8.159 28.253 76.151 1.00 84.02 H new ATOM 0 HH11 ARG A 109 6.900 30.955 74.727 1.00 84.85 H new ATOM 0 HH12 ARG A 109 7.532 31.942 75.646 1.00 84.85 H new ATOM 0 HH21 ARG A 109 9.113 29.759 77.566 1.00 85.10 H new ATOM 0 HH22 ARG A 109 8.876 31.216 77.370 1.00 85.10 H new ATOM 708 N ASN A 110 3.454 24.953 71.938 1.00 67.59 N ATOM 709 CA ASN A 110 2.451 24.941 70.900 1.00 66.40 C ATOM 710 C ASN A 110 1.436 23.809 70.950 1.00 64.38 C ATOM 711 O ASN A 110 0.420 23.874 70.274 1.00 64.32 O ATOM 712 CB ASN A 110 3.131 25.014 69.529 1.00 68.21 C ATOM 713 CG ASN A 110 4.192 26.133 69.457 1.00 70.02 C ATOM 714 OD1 ASN A 110 4.049 27.190 70.085 1.00 69.68 O ATOM 715 ND2 ASN A 110 5.252 25.899 68.682 1.00 70.49 N ATOM 0 H ASN A 110 4.160 24.487 71.782 1.00 67.59 H new ATOM 0 HA ASN A 110 1.911 25.730 71.064 1.00 66.40 H new ATOM 0 HB2 ASN A 110 3.550 24.161 69.333 1.00 68.21 H new ATOM 0 HB3 ASN A 110 2.459 25.164 68.845 1.00 68.21 H new ATOM 0 HD21 ASN A 110 5.868 26.494 68.605 1.00 70.49 H new ATOM 0 HD22 ASN A 110 5.319 25.153 68.259 1.00 70.49 H new ATOM 716 N ASP A 111 1.674 22.782 71.758 1.00 62.87 N ATOM 717 CA ASP A 111 0.709 21.679 71.829 1.00 60.92 C ATOM 718 C ASP A 111 0.296 21.338 73.266 1.00 58.35 C ATOM 719 O ASP A 111 -0.905 21.281 73.584 1.00 58.26 O ATOM 720 CB ASP A 111 1.277 20.446 71.111 1.00 64.49 C ATOM 721 CG ASP A 111 1.507 20.693 69.606 1.00 67.64 C ATOM 722 OD1 ASP A 111 0.520 20.970 68.875 1.00 69.66 O ATOM 723 OD2 ASP A 111 2.674 20.616 69.155 1.00 68.90 O ATOM 0 H ASP A 111 2.366 22.700 72.262 1.00 62.87 H new ATOM 0 HA ASP A 111 -0.100 21.971 71.380 1.00 60.92 H new ATOM 0 HB2 ASP A 111 2.116 20.192 71.526 1.00 64.49 H new ATOM 0 HB3 ASP A 111 0.667 19.700 71.224 1.00 64.49 H new ATOM 724 N LEU A 112 1.286 21.131 74.131 1.00 52.23 N ATOM 725 CA LEU A 112 1.041 20.816 75.534 1.00 49.36 C ATOM 726 C LEU A 112 0.286 21.941 76.247 1.00 46.08 C ATOM 727 O LEU A 112 -0.777 21.723 76.822 1.00 45.82 O ATOM 728 CB LEU A 112 2.380 20.580 76.249 1.00 49.74 C ATOM 729 CG LEU A 112 2.382 20.252 77.739 1.00 51.10 C ATOM 730 CD1 LEU A 112 1.731 18.889 77.963 1.00 51.63 C ATOM 731 CD2 LEU A 112 3.835 20.241 78.256 1.00 53.18 C ATOM 0 H LEU A 112 2.119 21.169 73.920 1.00 52.23 H new ATOM 0 HA LEU A 112 0.493 20.016 75.565 1.00 49.36 H new ATOM 0 HB2 LEU A 112 2.832 19.855 75.790 1.00 49.74 H new ATOM 0 HB3 LEU A 112 2.921 21.375 76.125 1.00 49.74 H new ATOM 0 HG LEU A 112 1.877 20.924 78.224 1.00 51.10 H new ATOM 0 HD11 LEU A 112 1.733 18.681 78.910 1.00 51.63 H new ATOM 0 HD12 LEU A 112 0.817 18.909 77.638 1.00 51.63 H new ATOM 0 HD13 LEU A 112 2.229 18.209 77.483 1.00 51.63 H new ATOM 0 HD21 LEU A 112 3.840 20.033 79.203 1.00 53.18 H new ATOM 0 HD22 LEU A 112 4.345 19.570 77.775 1.00 53.18 H new ATOM 0 HD23 LEU A 112 4.235 21.113 78.115 1.00 53.18 H new ATOM 732 N LEU A 113 0.844 23.148 76.193 1.00 43.97 N ATOM 733 CA LEU A 113 0.274 24.311 76.859 1.00 42.91 C ATOM 734 C LEU A 113 -1.174 24.655 76.490 1.00 40.86 C ATOM 735 O LEU A 113 -2.005 24.802 77.376 1.00 39.58 O ATOM 736 CB LEU A 113 1.188 25.528 76.652 1.00 45.92 C ATOM 737 CG LEU A 113 1.198 26.513 77.824 1.00 48.36 C ATOM 738 CD1 LEU A 113 1.513 25.768 79.111 1.00 49.49 C ATOM 739 CD2 LEU A 113 2.252 27.567 77.601 1.00 47.17 C ATOM 0 H LEU A 113 1.571 23.314 75.764 1.00 43.97 H new ATOM 0 HA LEU A 113 0.227 24.066 77.796 1.00 42.91 H new ATOM 0 HB2 LEU A 113 2.094 25.217 76.497 1.00 45.92 H new ATOM 0 HB3 LEU A 113 0.908 25.997 75.851 1.00 45.92 H new ATOM 0 HG LEU A 113 0.326 26.934 77.889 1.00 48.36 H new ATOM 0 HD11 LEU A 113 1.519 26.392 79.853 1.00 49.49 H new ATOM 0 HD12 LEU A 113 0.838 25.089 79.266 1.00 49.49 H new ATOM 0 HD13 LEU A 113 2.383 25.346 79.036 1.00 49.49 H new ATOM 0 HD21 LEU A 113 2.253 28.187 78.347 1.00 47.17 H new ATOM 0 HD22 LEU A 113 3.122 27.145 77.531 1.00 47.17 H new ATOM 0 HD23 LEU A 113 2.060 28.048 76.781 1.00 47.17 H new ATOM 740 N PRO A 114 -1.503 24.794 75.187 1.00 39.76 N ATOM 741 CA PRO A 114 -2.901 25.120 74.885 1.00 40.43 C ATOM 742 C PRO A 114 -3.854 24.037 75.396 1.00 38.35 C ATOM 743 O PRO A 114 -4.847 24.326 76.051 1.00 37.97 O ATOM 744 CB PRO A 114 -2.927 25.201 73.355 1.00 40.90 C ATOM 745 CG PRO A 114 -1.532 25.631 73.016 1.00 43.74 C ATOM 746 CD PRO A 114 -0.678 24.811 73.964 1.00 42.44 C ATOM 0 HA PRO A 114 -3.194 25.939 75.314 1.00 40.43 H new ATOM 0 HB2 PRO A 114 -3.147 24.346 72.954 1.00 40.90 H new ATOM 0 HB3 PRO A 114 -3.586 25.839 73.040 1.00 40.90 H new ATOM 0 HG2 PRO A 114 -1.316 25.447 72.088 1.00 43.74 H new ATOM 0 HG3 PRO A 114 -1.407 26.583 73.153 1.00 43.74 H new ATOM 0 HD2 PRO A 114 -0.515 23.917 73.624 1.00 42.44 H new ATOM 0 HD3 PRO A 114 0.189 25.219 74.117 1.00 42.44 H new ATOM 747 N PHE A 115 -3.532 22.786 75.089 1.00 36.94 N ATOM 748 CA PHE A 115 -4.368 21.676 75.486 1.00 38.04 C ATOM 749 C PHE A 115 -4.514 21.568 77.016 1.00 37.33 C ATOM 750 O PHE A 115 -5.623 21.510 77.536 1.00 36.16 O ATOM 751 CB PHE A 115 -3.794 20.360 74.957 1.00 40.76 C ATOM 752 CG PHE A 115 -4.706 19.198 75.162 1.00 45.21 C ATOM 753 CD1 PHE A 115 -5.707 18.904 74.223 1.00 47.72 C ATOM 754 CD2 PHE A 115 -4.640 18.439 76.341 1.00 45.38 C ATOM 755 CE1 PHE A 115 -6.625 17.884 74.461 1.00 47.38 C ATOM 756 CE2 PHE A 115 -5.551 17.425 76.590 1.00 44.33 C ATOM 757 CZ PHE A 115 -6.547 17.141 75.652 1.00 48.18 C ATOM 0 H PHE A 115 -2.828 22.563 74.648 1.00 36.94 H new ATOM 0 HA PHE A 115 -5.245 21.842 75.106 1.00 38.04 H new ATOM 0 HB2 PHE A 115 -3.606 20.453 74.010 1.00 40.76 H new ATOM 0 HB3 PHE A 115 -2.949 20.182 75.398 1.00 40.76 H new ATOM 0 HD1 PHE A 115 -5.758 19.395 73.435 1.00 47.72 H new ATOM 0 HD2 PHE A 115 -3.974 18.620 76.965 1.00 45.38 H new ATOM 0 HE1 PHE A 115 -7.286 17.695 73.835 1.00 47.38 H new ATOM 0 HE2 PHE A 115 -5.500 16.935 77.379 1.00 44.33 H new ATOM 0 HZ PHE A 115 -7.159 16.460 75.816 1.00 48.18 H new ATOM 758 N ASN A 116 -3.399 21.526 77.738 1.00 35.72 N ATOM 759 CA ASN A 116 -3.490 21.377 79.186 1.00 35.61 C ATOM 760 C ASN A 116 -4.016 22.613 79.934 1.00 35.45 C ATOM 761 O ASN A 116 -4.758 22.456 80.897 1.00 34.64 O ATOM 762 CB ASN A 116 -2.137 20.910 79.752 1.00 36.86 C ATOM 763 CG ASN A 116 -1.852 19.423 79.448 1.00 39.13 C ATOM 764 OD1 ASN A 116 -2.626 18.756 78.741 1.00 37.47 O ATOM 765 ND2 ASN A 116 -0.737 18.902 79.984 1.00 36.33 N ATOM 0 H ASN A 116 -2.602 21.580 77.421 1.00 35.72 H new ATOM 0 HA ASN A 116 -4.165 20.698 79.342 1.00 35.61 H new ATOM 0 HB2 ASN A 116 -1.427 21.456 79.378 1.00 36.86 H new ATOM 0 HB3 ASN A 116 -2.126 21.049 80.712 1.00 36.86 H new ATOM 0 HD21 ASN A 116 -0.536 18.078 79.843 1.00 36.33 H new ATOM 0 HD22 ASN A 116 -0.223 19.392 80.469 1.00 36.33 H new ATOM 766 N SER A 117 -3.665 23.832 79.496 1.00 34.11 N ATOM 767 CA SER A 117 -4.170 25.026 80.179 1.00 35.28 C ATOM 768 C SER A 117 -5.683 25.072 80.027 1.00 35.74 C ATOM 769 O SER A 117 -6.391 25.475 80.948 1.00 34.80 O ATOM 770 CB SER A 117 -3.537 26.311 79.623 1.00 36.67 C ATOM 771 OG SER A 117 -3.941 26.574 78.295 1.00 41.94 O ATOM 0 H SER A 117 -3.150 23.984 78.824 1.00 34.11 H new ATOM 0 HA SER A 117 -3.929 24.974 81.117 1.00 35.28 H new ATOM 0 HB2 SER A 117 -3.781 27.061 80.188 1.00 36.67 H new ATOM 0 HB3 SER A 117 -2.571 26.234 79.656 1.00 36.67 H new ATOM 0 HG SER A 117 -3.471 26.123 77.764 1.00 41.94 H new ATOM 772 N LYS A 118 -6.174 24.634 78.867 1.00 35.05 N ATOM 773 CA LYS A 118 -7.611 24.600 78.612 1.00 36.20 C ATOM 774 C LYS A 118 -8.298 23.565 79.517 1.00 34.54 C ATOM 775 O LYS A 118 -9.277 23.883 80.207 1.00 33.87 O ATOM 776 CB LYS A 118 -7.873 24.260 77.137 1.00 39.91 C ATOM 777 CG LYS A 118 -9.349 24.045 76.808 1.00 44.92 C ATOM 778 CD LYS A 118 -9.560 23.836 75.299 1.00 49.43 C ATOM 779 CE LYS A 118 -11.041 23.588 74.959 1.00 51.43 C ATOM 780 NZ LYS A 118 -11.152 23.146 73.533 1.00 54.57 N ATOM 0 H LYS A 118 -5.689 24.352 78.215 1.00 35.05 H new ATOM 0 HA LYS A 118 -7.979 25.475 78.810 1.00 36.20 H new ATOM 0 HB2 LYS A 118 -7.527 24.977 76.582 1.00 39.91 H new ATOM 0 HB3 LYS A 118 -7.378 23.458 76.906 1.00 39.91 H new ATOM 0 HG2 LYS A 118 -9.682 23.274 77.293 1.00 44.92 H new ATOM 0 HG3 LYS A 118 -9.864 24.811 77.106 1.00 44.92 H new ATOM 0 HD2 LYS A 118 -9.243 24.616 74.817 1.00 49.43 H new ATOM 0 HD3 LYS A 118 -9.028 23.082 74.999 1.00 49.43 H new ATOM 0 HE2 LYS A 118 -11.410 22.912 75.548 1.00 51.43 H new ATOM 0 HE3 LYS A 118 -11.556 24.398 75.099 1.00 51.43 H new ATOM 0 HZ1 LYS A 118 -12.007 23.002 73.332 1.00 54.57 H new ATOM 0 HZ2 LYS A 118 -10.825 23.779 72.999 1.00 54.57 H new ATOM 0 HZ3 LYS A 118 -10.690 22.394 73.418 1.00 54.57 H new ATOM 781 N ILE A 119 -7.798 22.327 79.541 1.00 33.10 N ATOM 782 CA ILE A 119 -8.450 21.324 80.390 1.00 33.19 C ATOM 783 C ILE A 119 -8.375 21.615 81.897 1.00 32.43 C ATOM 784 O ILE A 119 -9.331 21.362 82.633 1.00 31.40 O ATOM 785 CB ILE A 119 -7.925 19.892 80.095 1.00 38.42 C ATOM 786 CG1 ILE A 119 -8.825 18.874 80.794 1.00 38.45 C ATOM 787 CG2 ILE A 119 -6.489 19.733 80.548 1.00 35.44 C ATOM 788 CD1 ILE A 119 -8.938 17.564 80.056 1.00 44.77 C ATOM 0 H ILE A 119 -7.114 22.055 79.096 1.00 33.10 H new ATOM 0 HA ILE A 119 -9.388 21.379 80.151 1.00 33.19 H new ATOM 0 HB ILE A 119 -7.947 19.740 79.137 1.00 38.42 H new ATOM 0 HG12 ILE A 119 -8.480 18.706 81.685 1.00 38.45 H new ATOM 0 HG13 ILE A 119 -9.711 19.255 80.900 1.00 38.45 H new ATOM 0 HG21 ILE A 119 -6.186 18.832 80.353 1.00 35.44 H new ATOM 0 HG22 ILE A 119 -5.929 20.371 80.079 1.00 35.44 H new ATOM 0 HG23 ILE A 119 -6.431 19.894 81.503 1.00 35.44 H new ATOM 0 HD11 ILE A 119 -9.520 16.964 80.548 1.00 44.77 H new ATOM 0 HD12 ILE A 119 -9.308 17.721 79.173 1.00 44.77 H new ATOM 0 HD13 ILE A 119 -8.059 17.163 79.971 1.00 44.77 H new ATOM 789 N ILE A 120 -7.249 22.151 82.359 1.00 32.73 N ATOM 790 CA ILE A 120 -7.104 22.488 83.780 1.00 31.92 C ATOM 791 C ILE A 120 -8.067 23.623 84.099 1.00 33.27 C ATOM 792 O ILE A 120 -8.702 23.643 85.160 1.00 30.61 O ATOM 793 CB ILE A 120 -5.639 22.914 84.096 1.00 31.95 C ATOM 794 CG1 ILE A 120 -4.725 21.694 83.993 1.00 28.91 C ATOM 795 CG2 ILE A 120 -5.542 23.566 85.470 1.00 31.28 C ATOM 796 CD1 ILE A 120 -5.037 20.613 85.083 1.00 28.08 C ATOM 0 H ILE A 120 -6.561 22.328 81.874 1.00 32.73 H new ATOM 0 HA ILE A 120 -7.309 21.713 84.326 1.00 31.92 H new ATOM 0 HB ILE A 120 -5.353 23.576 83.447 1.00 31.95 H new ATOM 0 HG12 ILE A 120 -4.819 21.297 83.113 1.00 28.91 H new ATOM 0 HG13 ILE A 120 -3.801 21.978 84.079 1.00 28.91 H new ATOM 0 HG21 ILE A 120 -4.622 23.822 85.643 1.00 31.28 H new ATOM 0 HG22 ILE A 120 -6.106 24.354 85.495 1.00 31.28 H new ATOM 0 HG23 ILE A 120 -5.835 22.937 86.148 1.00 31.28 H new ATOM 0 HD11 ILE A 120 -4.433 19.862 84.976 1.00 28.08 H new ATOM 0 HD12 ILE A 120 -4.919 20.999 85.965 1.00 28.08 H new ATOM 0 HD13 ILE A 120 -5.952 20.308 84.984 1.00 28.08 H new ATOM 797 N ARG A 121 -8.197 24.584 83.181 1.00 31.94 N ATOM 798 CA ARG A 121 -9.117 25.681 83.458 1.00 32.96 C ATOM 799 C ARG A 121 -10.549 25.155 83.609 1.00 31.79 C ATOM 800 O ARG A 121 -11.298 25.553 84.508 1.00 33.35 O ATOM 801 CB ARG A 121 -9.037 26.705 82.322 1.00 38.33 C ATOM 802 CG ARG A 121 -10.003 27.873 82.483 1.00 43.14 C ATOM 803 CD ARG A 121 -9.719 28.940 81.410 1.00 49.63 C ATOM 804 NE ARG A 121 -8.355 29.481 81.534 1.00 56.25 N ATOM 805 CZ ARG A 121 -7.328 29.177 80.731 1.00 59.38 C ATOM 806 NH1 ARG A 121 -7.479 28.329 79.714 1.00 60.90 N ATOM 807 NH2 ARG A 121 -6.133 29.721 80.946 1.00 60.09 N ATOM 0 H ARG A 121 -7.783 24.619 82.428 1.00 31.94 H new ATOM 0 HA ARG A 121 -8.866 26.108 84.292 1.00 32.96 H new ATOM 0 HB2 ARG A 121 -8.132 27.049 82.270 1.00 38.33 H new ATOM 0 HB3 ARG A 121 -9.219 26.258 81.481 1.00 38.33 H new ATOM 0 HG2 ARG A 121 -10.918 27.560 82.405 1.00 43.14 H new ATOM 0 HG3 ARG A 121 -9.910 28.260 83.368 1.00 43.14 H new ATOM 0 HD2 ARG A 121 -9.836 28.553 80.528 1.00 49.63 H new ATOM 0 HD3 ARG A 121 -10.363 29.661 81.491 1.00 49.63 H new ATOM 0 HE ARG A 121 -8.206 30.037 82.173 1.00 56.25 H new ATOM 0 HH11 ARG A 121 -8.245 27.968 79.565 1.00 60.90 H new ATOM 0 HH12 ARG A 121 -6.810 28.143 79.206 1.00 60.90 H new ATOM 0 HH21 ARG A 121 -6.021 30.267 81.600 1.00 60.09 H new ATOM 0 HH22 ARG A 121 -5.473 29.526 80.431 1.00 60.09 H new ATOM 808 N GLU A 122 -10.931 24.233 82.738 1.00 33.19 N ATOM 809 CA GLU A 122 -12.274 23.662 82.785 1.00 35.23 C ATOM 810 C GLU A 122 -12.464 22.841 84.060 1.00 33.14 C ATOM 811 O GLU A 122 -13.539 22.833 84.669 1.00 30.13 O ATOM 812 CB GLU A 122 -12.487 22.791 81.551 1.00 39.29 C ATOM 813 CG GLU A 122 -13.666 21.824 81.607 1.00 47.15 C ATOM 814 CD GLU A 122 -13.750 20.994 80.315 1.00 51.99 C ATOM 815 OE1 GLU A 122 -13.856 19.745 80.391 1.00 52.01 O ATOM 816 OE2 GLU A 122 -13.693 21.611 79.225 1.00 53.15 O ATOM 0 H GLU A 122 -10.431 23.923 82.111 1.00 33.19 H new ATOM 0 HA GLU A 122 -12.929 24.378 82.792 1.00 35.23 H new ATOM 0 HB2 GLU A 122 -12.605 23.372 80.784 1.00 39.29 H new ATOM 0 HB3 GLU A 122 -11.678 22.278 81.396 1.00 39.29 H new ATOM 0 HG2 GLU A 122 -13.570 21.234 82.371 1.00 47.15 H new ATOM 0 HG3 GLU A 122 -14.491 22.319 81.733 1.00 47.15 H new ATOM 817 N ILE A 123 -11.437 22.105 84.456 1.00 32.40 N ATOM 818 CA ILE A 123 -11.583 21.324 85.683 1.00 30.85 C ATOM 819 C ILE A 123 -11.773 22.334 86.834 1.00 27.69 C ATOM 820 O ILE A 123 -12.643 22.177 87.672 1.00 28.01 O ATOM 821 CB ILE A 123 -10.344 20.400 85.910 1.00 31.30 C ATOM 822 CG1 ILE A 123 -10.338 19.294 84.850 1.00 30.21 C ATOM 823 CG2 ILE A 123 -10.401 19.800 87.339 1.00 25.37 C ATOM 824 CD1 ILE A 123 -8.987 18.584 84.639 1.00 29.86 C ATOM 0 H ILE A 123 -10.679 22.041 84.054 1.00 32.40 H new ATOM 0 HA ILE A 123 -12.348 20.730 85.631 1.00 30.85 H new ATOM 0 HB ILE A 123 -9.525 20.913 85.827 1.00 31.30 H new ATOM 0 HG12 ILE A 123 -11.000 18.629 85.095 1.00 30.21 H new ATOM 0 HG13 ILE A 123 -10.620 19.677 84.004 1.00 30.21 H new ATOM 0 HG21 ILE A 123 -9.632 19.226 87.480 1.00 25.37 H new ATOM 0 HG22 ILE A 123 -10.393 20.517 87.992 1.00 25.37 H new ATOM 0 HG23 ILE A 123 -11.214 19.281 87.440 1.00 25.37 H new ATOM 0 HD11 ILE A 123 -9.082 17.904 83.953 1.00 29.86 H new ATOM 0 HD12 ILE A 123 -8.321 19.232 84.361 1.00 29.86 H new ATOM 0 HD13 ILE A 123 -8.707 18.168 85.469 1.00 29.86 H new ATOM 825 N GLY A 124 -10.995 23.404 86.850 1.00 30.05 N ATOM 826 CA GLY A 124 -11.162 24.373 87.937 1.00 29.82 C ATOM 827 C GLY A 124 -12.558 24.976 87.980 1.00 32.46 C ATOM 828 O GLY A 124 -13.157 25.118 89.044 1.00 30.00 O ATOM 0 H GLY A 124 -10.387 23.590 86.271 1.00 30.05 H new ATOM 0 HA2 GLY A 124 -10.976 23.938 88.784 1.00 29.82 H new ATOM 0 HA3 GLY A 124 -10.510 25.084 87.834 1.00 29.82 H new ATOM 829 N GLN A 125 -13.100 25.324 86.810 1.00 33.92 N ATOM 830 CA GLN A 125 -14.448 25.917 86.779 1.00 33.59 C ATOM 831 C GLN A 125 -15.414 24.943 87.368 1.00 32.08 C ATOM 832 O GLN A 125 -16.360 25.327 88.006 1.00 30.73 O ATOM 833 CB GLN A 125 -14.884 26.270 85.327 1.00 35.73 C ATOM 834 CG GLN A 125 -14.081 27.440 84.736 1.00 36.14 C ATOM 835 CD GLN A 125 -14.143 27.495 83.210 1.00 42.09 C ATOM 836 OE1 GLN A 125 -14.319 26.472 82.532 1.00 44.31 O ATOM 837 NE2 GLN A 125 -13.965 28.684 82.665 1.00 43.70 N ATOM 0 H GLN A 125 -12.721 25.231 86.044 1.00 33.92 H new ATOM 0 HA GLN A 125 -14.436 26.740 87.293 1.00 33.59 H new ATOM 0 HB2 GLN A 125 -14.775 25.489 84.762 1.00 35.73 H new ATOM 0 HB3 GLN A 125 -15.828 26.495 85.322 1.00 35.73 H new ATOM 0 HG2 GLN A 125 -14.419 28.274 85.099 1.00 36.14 H new ATOM 0 HG3 GLN A 125 -13.155 27.364 85.015 1.00 36.14 H new ATOM 0 HE21 GLN A 125 -13.846 29.373 83.166 1.00 43.70 H new ATOM 0 HE22 GLN A 125 -13.968 28.770 81.809 1.00 43.70 H new ATOM 838 N ASN A 126 -15.177 23.651 87.170 1.00 32.45 N ATOM 839 CA ASN A 126 -16.110 22.684 87.728 1.00 33.56 C ATOM 840 C ASN A 126 -15.890 22.456 89.211 1.00 33.89 C ATOM 841 O ASN A 126 -16.804 22.094 89.932 1.00 32.62 O ATOM 842 CB ASN A 126 -16.049 21.392 86.919 1.00 32.55 C ATOM 843 CG ASN A 126 -16.864 21.504 85.642 1.00 34.77 C ATOM 844 OD1 ASN A 126 -18.088 21.315 85.665 1.00 34.77 O ATOM 845 ND2 ASN A 126 -16.203 21.846 84.532 1.00 33.06 N ATOM 0 H ASN A 126 -14.511 23.324 86.735 1.00 32.45 H new ATOM 0 HA ASN A 126 -17.008 23.045 87.658 1.00 33.56 H new ATOM 0 HB2 ASN A 126 -15.126 21.188 86.700 1.00 32.55 H new ATOM 0 HB3 ASN A 126 -16.383 20.656 87.455 1.00 32.55 H new ATOM 0 HD21 ASN A 126 -16.629 21.944 83.791 1.00 33.06 H new ATOM 0 HD22 ASN A 126 -15.352 21.968 84.559 1.00 33.06 H new ATOM 846 N ILE A 127 -14.664 22.667 89.673 1.00 34.46 N ATOM 847 CA ILE A 127 -14.428 22.551 91.109 1.00 34.14 C ATOM 848 C ILE A 127 -15.118 23.736 91.785 1.00 33.93 C ATOM 849 O ILE A 127 -15.713 23.603 92.855 1.00 32.71 O ATOM 850 CB ILE A 127 -12.944 22.595 91.435 1.00 30.41 C ATOM 851 CG1 ILE A 127 -12.328 21.238 91.116 1.00 28.72 C ATOM 852 CG2 ILE A 127 -12.743 22.946 92.922 1.00 29.68 C ATOM 853 CD1 ILE A 127 -10.855 21.319 90.817 1.00 27.26 C ATOM 0 H ILE A 127 -13.978 22.871 89.195 1.00 34.46 H new ATOM 0 HA ILE A 127 -14.777 21.702 91.423 1.00 34.14 H new ATOM 0 HB ILE A 127 -12.508 23.277 90.901 1.00 30.41 H new ATOM 0 HG12 ILE A 127 -12.469 20.640 91.866 1.00 28.72 H new ATOM 0 HG13 ILE A 127 -12.787 20.851 90.354 1.00 28.72 H new ATOM 0 HG21 ILE A 127 -11.794 22.972 93.123 1.00 29.68 H new ATOM 0 HG22 ILE A 127 -13.136 23.813 93.106 1.00 29.68 H new ATOM 0 HG23 ILE A 127 -13.172 22.273 93.474 1.00 29.68 H new ATOM 0 HD11 ILE A 127 -10.515 20.432 90.622 1.00 27.26 H new ATOM 0 HD12 ILE A 127 -10.711 21.896 90.050 1.00 27.26 H new ATOM 0 HD13 ILE A 127 -10.388 21.682 91.586 1.00 27.26 H new ATOM 854 N LYS A 128 -15.061 24.903 91.147 1.00 33.39 N ATOM 855 CA LYS A 128 -15.715 26.070 91.738 1.00 34.24 C ATOM 856 C LYS A 128 -17.219 25.777 91.907 1.00 34.75 C ATOM 857 O LYS A 128 -17.843 26.108 92.932 1.00 35.36 O ATOM 858 CB LYS A 128 -15.494 27.295 90.832 1.00 35.17 C ATOM 859 CG LYS A 128 -16.194 28.571 91.269 1.00 37.43 C ATOM 860 CD LYS A 128 -15.677 29.726 90.406 1.00 43.22 C ATOM 861 CE LYS A 128 -16.411 31.013 90.684 1.00 47.23 C ATOM 862 NZ LYS A 128 -15.722 32.142 89.982 1.00 51.85 N ATOM 0 H LYS A 128 -14.664 25.040 90.397 1.00 33.39 H new ATOM 0 HA LYS A 128 -15.335 26.260 92.610 1.00 34.24 H new ATOM 0 HB2 LYS A 128 -14.541 27.470 90.779 1.00 35.17 H new ATOM 0 HB3 LYS A 128 -15.792 27.072 89.936 1.00 35.17 H new ATOM 0 HG2 LYS A 128 -17.155 28.480 91.170 1.00 37.43 H new ATOM 0 HG3 LYS A 128 -16.021 28.747 92.207 1.00 37.43 H new ATOM 0 HD2 LYS A 128 -14.730 29.853 90.571 1.00 43.22 H new ATOM 0 HD3 LYS A 128 -15.773 29.496 89.469 1.00 43.22 H new ATOM 0 HE2 LYS A 128 -17.330 30.944 90.382 1.00 47.23 H new ATOM 0 HE3 LYS A 128 -16.438 31.181 91.639 1.00 47.23 H new ATOM 0 HZ1 LYS A 128 -16.155 32.902 90.146 1.00 51.85 H new ATOM 0 HZ2 LYS A 128 -14.885 32.208 90.277 1.00 51.85 H new ATOM 0 HZ3 LYS A 128 -15.716 31.987 89.106 1.00 51.85 H new ATOM 863 N LYS A 129 -17.779 25.122 90.906 1.00 37.46 N ATOM 864 CA LYS A 129 -19.199 24.776 90.878 1.00 40.22 C ATOM 865 C LYS A 129 -19.622 23.683 91.866 1.00 40.51 C ATOM 866 O LYS A 129 -20.606 23.844 92.599 1.00 39.60 O ATOM 867 CB LYS A 129 -19.556 24.346 89.445 1.00 44.27 C ATOM 868 CG LYS A 129 -21.041 24.171 89.126 1.00 50.87 C ATOM 869 CD LYS A 129 -21.241 24.073 87.586 1.00 53.71 C ATOM 870 CE LYS A 129 -22.720 24.089 87.174 1.00 57.12 C ATOM 871 NZ LYS A 129 -22.862 24.274 85.686 1.00 59.11 N ATOM 0 H LYS A 129 -17.344 24.860 90.212 1.00 37.46 H new ATOM 0 HA LYS A 129 -19.684 25.568 91.159 1.00 40.22 H new ATOM 0 HB2 LYS A 129 -19.191 25.004 88.833 1.00 44.27 H new ATOM 0 HB3 LYS A 129 -19.106 23.506 89.261 1.00 44.27 H new ATOM 0 HG2 LYS A 129 -21.381 23.371 89.556 1.00 50.87 H new ATOM 0 HG3 LYS A 129 -21.547 24.920 89.479 1.00 50.87 H new ATOM 0 HD2 LYS A 129 -20.782 24.812 87.157 1.00 53.71 H new ATOM 0 HD3 LYS A 129 -20.828 23.257 87.262 1.00 53.71 H new ATOM 0 HE2 LYS A 129 -23.143 23.258 87.442 1.00 57.12 H new ATOM 0 HE3 LYS A 129 -23.181 24.805 87.638 1.00 57.12 H new ATOM 0 HZ1 LYS A 129 -23.725 24.280 85.468 1.00 59.11 H new ATOM 0 HZ2 LYS A 129 -22.490 25.046 85.446 1.00 59.11 H new ATOM 0 HZ3 LYS A 129 -22.455 23.605 85.263 1.00 59.11 H new ATOM 872 N TYR A 130 -18.862 22.590 91.915 1.00 36.73 N ATOM 873 CA TYR A 130 -19.238 21.466 92.769 1.00 38.05 C ATOM 874 C TYR A 130 -18.565 21.227 94.127 1.00 36.57 C ATOM 875 O TYR A 130 -19.192 20.680 95.045 1.00 35.05 O ATOM 876 CB TYR A 130 -19.162 20.206 91.909 1.00 38.88 C ATOM 877 CG TYR A 130 -20.031 20.308 90.679 1.00 42.71 C ATOM 878 CD1 TYR A 130 -19.477 20.297 89.400 1.00 42.96 C ATOM 879 CD2 TYR A 130 -21.418 20.441 90.795 1.00 45.52 C ATOM 880 CE1 TYR A 130 -20.281 20.416 88.263 1.00 45.00 C ATOM 881 CE2 TYR A 130 -22.227 20.556 89.658 1.00 45.31 C ATOM 882 CZ TYR A 130 -21.650 20.541 88.401 1.00 45.19 C ATOM 883 OH TYR A 130 -22.451 20.632 87.280 1.00 47.66 O ATOM 0 H TYR A 130 -18.135 22.480 91.468 1.00 36.73 H new ATOM 0 HA TYR A 130 -20.122 21.716 93.080 1.00 38.05 H new ATOM 0 HB2 TYR A 130 -18.242 20.052 91.642 1.00 38.88 H new ATOM 0 HB3 TYR A 130 -19.437 19.439 92.435 1.00 38.88 H new ATOM 0 HD1 TYR A 130 -18.556 20.209 89.302 1.00 42.96 H new ATOM 0 HD2 TYR A 130 -21.809 20.453 91.639 1.00 45.52 H new ATOM 0 HE1 TYR A 130 -19.896 20.411 87.417 1.00 45.00 H new ATOM 0 HE2 TYR A 130 -23.149 20.642 89.748 1.00 45.31 H new ATOM 0 HH TYR A 130 -23.255 20.702 87.514 1.00 47.66 H new ATOM 884 N CYS A 131 -17.299 21.602 94.279 1.00 36.90 N ATOM 885 CA CYS A 131 -16.620 21.392 95.573 1.00 34.71 C ATOM 886 C CYS A 131 -15.663 22.558 95.869 1.00 36.30 C ATOM 887 O CYS A 131 -14.430 22.385 95.962 1.00 35.82 O ATOM 888 CB CYS A 131 -15.891 20.030 95.561 1.00 31.75 C ATOM 889 SG CYS A 131 -14.714 19.752 94.232 1.00 31.09 S ATOM 0 H CYS A 131 -16.819 21.971 93.668 1.00 36.90 H new ATOM 0 HA CYS A 131 -17.276 21.372 96.288 1.00 34.71 H new ATOM 0 HB2 CYS A 131 -15.423 19.930 96.405 1.00 31.75 H new ATOM 0 HB3 CYS A 131 -16.561 19.329 95.523 1.00 31.75 H new ATOM 0 HG CYS A 131 -14.227 18.662 94.350 1.00 31.09 H new ATOM 890 N PRO A 132A -16.230 23.776 96.052 1.00 36.20 N ATOM 891 CA PRO A 132A -15.409 24.973 96.328 1.00 34.97 C ATOM 892 C PRO A 132A -14.549 24.941 97.592 1.00 33.46 C ATOM 893 O PRO A 132A -13.607 25.706 97.697 1.00 31.79 O ATOM 894 CB PRO A 132A -16.438 26.106 96.357 1.00 35.40 C ATOM 895 CG PRO A 132A -17.678 25.447 96.891 1.00 35.17 C ATOM 896 CD PRO A 132A -17.676 24.092 96.146 1.00 35.72 C ATOM 0 HA PRO A 132A -14.723 25.067 95.649 1.00 34.97 H new ATOM 0 HB2 PRO A 132A -16.149 26.836 96.927 1.00 35.40 H new ATOM 0 HB3 PRO A 132A -16.584 26.477 95.473 1.00 35.40 H new ATOM 0 HG2 PRO A 132A -17.641 25.331 97.853 1.00 35.17 H new ATOM 0 HG3 PRO A 132A -18.475 25.965 96.698 1.00 35.17 H new ATOM 0 HD2 PRO A 132A -18.163 23.411 96.635 1.00 35.72 H new ATOM 0 HD3 PRO A 132A -18.088 24.161 95.270 1.00 35.72 H new ATOM 897 N LYS A 132B -14.882 24.058 98.532 1.00 34.60 N ATOM 898 CA LYS A 132B -14.147 23.920 99.787 1.00 35.27 C ATOM 899 C LYS A 132B -13.109 22.778 99.748 1.00 33.73 C ATOM 900 O LYS A 132B -12.533 22.422 100.784 1.00 32.34 O ATOM 901 CB LYS A 132B -15.137 23.640 100.923 1.00 39.92 C ATOM 902 CG LYS A 132B -16.173 24.757 101.177 1.00 43.94 C ATOM 903 CD LYS A 132B -17.121 24.307 102.284 1.00 50.43 C ATOM 904 CE LYS A 132B -18.224 25.320 102.575 1.00 55.08 C ATOM 905 NZ LYS A 132B -18.994 24.976 103.826 1.00 57.31 N ATOM 0 H LYS A 132B -15.547 23.518 98.458 1.00 34.60 H new ATOM 0 HA LYS A 132B -13.668 24.751 99.931 1.00 35.27 H new ATOM 0 HB2 LYS A 132B -15.611 22.817 100.725 1.00 39.92 H new ATOM 0 HB3 LYS A 132B -14.637 23.490 101.740 1.00 39.92 H new ATOM 0 HG2 LYS A 132B -15.725 25.579 101.432 1.00 43.94 H new ATOM 0 HG3 LYS A 132B -16.670 24.945 100.365 1.00 43.94 H new ATOM 0 HD2 LYS A 132B -17.524 23.461 102.033 1.00 50.43 H new ATOM 0 HD3 LYS A 132B -16.612 24.150 103.094 1.00 50.43 H new ATOM 0 HE2 LYS A 132B -17.834 26.203 102.669 1.00 55.08 H new ATOM 0 HE3 LYS A 132B -18.834 25.358 101.821 1.00 55.08 H new ATOM 0 HZ1 LYS A 132B -19.627 25.587 103.963 1.00 57.31 H new ATOM 0 HZ2 LYS A 132B -19.371 24.175 103.732 1.00 57.31 H new ATOM 0 HZ3 LYS A 132B -18.439 24.963 104.522 1.00 57.31 H new ATOM 906 N THR A 133 -12.878 22.197 98.574 1.00 28.84 N ATOM 907 CA THR A 133 -11.927 21.077 98.482 1.00 29.45 C ATOM 908 C THR A 133 -10.471 21.558 98.573 1.00 29.36 C ATOM 909 O THR A 133 -10.195 22.770 98.528 1.00 28.98 O ATOM 910 CB THR A 133 -12.108 20.307 97.144 1.00 28.95 C ATOM 911 OG1 THR A 133 -11.557 18.985 97.269 1.00 29.52 O ATOM 912 CG2 THR A 133 -11.405 21.033 96.006 1.00 28.14 C ATOM 0 H THR A 133 -13.249 22.425 97.832 1.00 28.84 H new ATOM 0 HA THR A 133 -12.115 20.490 99.231 1.00 29.45 H new ATOM 0 HB THR A 133 -13.056 20.255 96.947 1.00 28.95 H new ATOM 0 HG1 THR A 133 -12.151 18.459 97.545 1.00 29.52 H new ATOM 0 HG21 THR A 133 -11.529 20.538 95.181 1.00 28.14 H new ATOM 0 HG22 THR A 133 -11.780 21.922 95.909 1.00 28.14 H new ATOM 0 HG23 THR A 133 -10.458 21.102 96.202 1.00 28.14 H new ATOM 913 N PHE A 134 -9.557 20.602 98.713 1.00 26.59 N ATOM 914 CA PHE A 134 -8.109 20.852 98.740 1.00 26.62 C ATOM 915 C PHE A 134 -7.669 20.296 97.410 1.00 27.40 C ATOM 916 O PHE A 134 -7.812 19.086 97.179 1.00 27.99 O ATOM 917 CB PHE A 134 -7.406 20.069 99.873 1.00 27.24 C ATOM 918 CG PHE A 134 -5.909 20.337 99.972 1.00 28.32 C ATOM 919 CD1 PHE A 134 -5.422 21.645 100.133 1.00 28.21 C ATOM 920 CD2 PHE A 134 -5.000 19.289 99.928 1.00 26.24 C ATOM 921 CE1 PHE A 134 -4.055 21.882 100.248 1.00 30.20 C ATOM 922 CE2 PHE A 134 -3.600 19.527 100.043 1.00 26.22 C ATOM 923 CZ PHE A 134 -3.137 20.816 100.199 1.00 24.74 C ATOM 0 H PHE A 134 -9.761 19.771 98.797 1.00 26.59 H new ATOM 0 HA PHE A 134 -7.896 21.786 98.890 1.00 26.62 H new ATOM 0 HB2 PHE A 134 -7.823 20.297 100.719 1.00 27.24 H new ATOM 0 HB3 PHE A 134 -7.547 19.119 99.734 1.00 27.24 H new ATOM 0 HD1 PHE A 134 -6.018 22.358 100.163 1.00 28.21 H new ATOM 0 HD2 PHE A 134 -5.309 18.418 99.822 1.00 26.24 H new ATOM 0 HE1 PHE A 134 -3.746 22.752 100.358 1.00 30.20 H new ATOM 0 HE2 PHE A 134 -3.001 18.816 100.013 1.00 26.22 H new ATOM 0 HZ PHE A 134 -2.224 20.980 100.271 1.00 24.74 H new ATOM 924 N ILE A 135 -7.126 21.153 96.541 1.00 22.10 N ATOM 925 CA ILE A 135 -6.735 20.720 95.229 1.00 24.37 C ATOM 926 C ILE A 135 -5.267 20.392 95.118 1.00 24.83 C ATOM 927 O ILE A 135 -4.427 21.197 95.485 1.00 26.75 O ATOM 928 CB ILE A 135 -6.995 21.824 94.156 1.00 25.71 C ATOM 929 CG1 ILE A 135 -8.447 22.343 94.230 1.00 25.92 C ATOM 930 CG2 ILE A 135 -6.640 21.280 92.808 1.00 26.49 C ATOM 931 CD1 ILE A 135 -8.729 23.514 93.205 1.00 27.47 C ATOM 0 H ILE A 135 -6.982 21.985 96.705 1.00 22.10 H new ATOM 0 HA ILE A 135 -7.271 19.926 95.076 1.00 24.37 H new ATOM 0 HB ILE A 135 -6.432 22.594 94.330 1.00 25.71 H new ATOM 0 HG12 ILE A 135 -9.058 21.610 94.054 1.00 25.92 H new ATOM 0 HG13 ILE A 135 -8.630 22.655 95.130 1.00 25.92 H new ATOM 0 HG21 ILE A 135 -6.798 21.959 92.133 1.00 26.49 H new ATOM 0 HG22 ILE A 135 -5.704 21.026 92.798 1.00 26.49 H new ATOM 0 HG23 ILE A 135 -7.188 20.502 92.618 1.00 26.49 H new ATOM 0 HD11 ILE A 135 -9.651 23.804 93.290 1.00 27.47 H new ATOM 0 HD12 ILE A 135 -8.137 24.259 93.394 1.00 27.47 H new ATOM 0 HD13 ILE A 135 -8.572 23.198 92.301 1.00 27.47 H new ATOM 932 N ILE A 136 -4.949 19.222 94.595 1.00 24.15 N ATOM 933 CA ILE A 136 -3.546 18.900 94.387 1.00 22.13 C ATOM 934 C ILE A 136 -3.371 18.655 92.892 1.00 23.22 C ATOM 935 O ILE A 136 -3.920 17.714 92.329 1.00 23.11 O ATOM 936 CB ILE A 136 -3.102 17.603 95.200 1.00 23.91 C ATOM 937 CG1 ILE A 136 -3.237 17.843 96.709 1.00 22.58 C ATOM 938 CG2 ILE A 136 -1.643 17.298 94.906 1.00 21.45 C ATOM 939 CD1 ILE A 136 -2.987 16.495 97.542 1.00 21.66 C ATOM 0 H ILE A 136 -5.510 18.614 94.359 1.00 24.15 H new ATOM 0 HA ILE A 136 -2.992 19.630 94.704 1.00 22.13 H new ATOM 0 HB ILE A 136 -3.671 16.865 94.931 1.00 23.91 H new ATOM 0 HG12 ILE A 136 -2.601 18.520 96.988 1.00 22.58 H new ATOM 0 HG13 ILE A 136 -4.122 18.187 96.905 1.00 22.58 H new ATOM 0 HG21 ILE A 136 -1.371 16.509 95.400 1.00 21.45 H new ATOM 0 HG22 ILE A 136 -1.531 17.139 93.956 1.00 21.45 H new ATOM 0 HG23 ILE A 136 -1.094 18.052 95.174 1.00 21.45 H new ATOM 0 HD11 ILE A 136 -3.079 16.678 98.490 1.00 21.66 H new ATOM 0 HD12 ILE A 136 -3.638 15.826 97.278 1.00 21.66 H new ATOM 0 HD13 ILE A 136 -2.093 16.164 97.362 1.00 21.66 H new ATOM 940 N VAL A 137 -2.601 19.514 92.229 1.00 23.41 N ATOM 941 CA VAL A 137 -2.370 19.368 90.817 1.00 24.67 C ATOM 942 C VAL A 137 -1.104 18.555 90.582 1.00 26.62 C ATOM 943 O VAL A 137 -0.112 18.728 91.311 1.00 25.86 O ATOM 944 CB VAL A 137 -2.165 20.760 90.144 1.00 26.98 C ATOM 945 CG1 VAL A 137 -1.837 20.566 88.694 1.00 28.47 C ATOM 946 CG2 VAL A 137 -3.434 21.627 90.333 1.00 25.73 C ATOM 0 H VAL A 137 -2.206 20.188 92.590 1.00 23.41 H new ATOM 0 HA VAL A 137 -3.143 18.924 90.435 1.00 24.67 H new ATOM 0 HB VAL A 137 -1.425 21.227 90.562 1.00 26.98 H new ATOM 0 HG11 VAL A 137 -1.709 21.430 88.273 1.00 28.47 H new ATOM 0 HG12 VAL A 137 -1.024 20.044 88.613 1.00 28.47 H new ATOM 0 HG13 VAL A 137 -2.566 20.098 88.257 1.00 28.47 H new ATOM 0 HG21 VAL A 137 -3.301 22.491 89.913 1.00 25.73 H new ATOM 0 HG22 VAL A 137 -4.193 21.183 89.925 1.00 25.73 H new ATOM 0 HG23 VAL A 137 -3.603 21.751 91.280 1.00 25.73 H new ATOM 947 N VAL A 138 -1.151 17.670 89.581 1.00 25.87 N ATOM 948 CA VAL A 138 0.002 16.868 89.184 1.00 28.11 C ATOM 949 C VAL A 138 0.325 17.212 87.717 1.00 30.28 C ATOM 950 O VAL A 138 1.485 17.273 87.309 1.00 29.56 O ATOM 951 CB VAL A 138 -0.315 15.374 89.299 1.00 30.41 C ATOM 952 CG1 VAL A 138 0.897 14.559 88.900 1.00 34.68 C ATOM 953 CG2 VAL A 138 -0.733 15.062 90.714 1.00 28.81 C ATOM 0 H VAL A 138 -1.857 17.520 89.114 1.00 25.87 H new ATOM 0 HA VAL A 138 0.756 17.062 89.763 1.00 28.11 H new ATOM 0 HB VAL A 138 -1.043 15.144 88.701 1.00 30.41 H new ATOM 0 HG11 VAL A 138 0.691 13.614 88.975 1.00 34.68 H new ATOM 0 HG12 VAL A 138 1.139 14.765 87.983 1.00 34.68 H new ATOM 0 HG13 VAL A 138 1.639 14.775 89.486 1.00 34.68 H new ATOM 0 HG21 VAL A 138 -0.935 14.116 90.791 1.00 28.81 H new ATOM 0 HG22 VAL A 138 -0.012 15.289 91.322 1.00 28.81 H new ATOM 0 HG23 VAL A 138 -1.521 15.580 90.940 1.00 28.81 H new ATOM 954 N THR A 139 -0.719 17.432 86.927 1.00 31.19 N ATOM 955 CA THR A 139 -0.595 17.785 85.493 1.00 31.76 C ATOM 956 C THR A 139 0.499 18.800 85.200 1.00 32.14 C ATOM 957 O THR A 139 0.554 19.842 85.855 1.00 32.46 O ATOM 958 CB THR A 139 -1.883 18.446 85.008 1.00 32.19 C ATOM 959 OG1 THR A 139 -2.993 17.577 85.284 1.00 30.23 O ATOM 960 CG2 THR A 139 -1.782 18.806 83.507 1.00 30.19 C ATOM 0 H THR A 139 -1.533 17.383 87.200 1.00 31.19 H new ATOM 0 HA THR A 139 -0.393 16.947 85.048 1.00 31.76 H new ATOM 0 HB THR A 139 -2.024 19.279 85.485 1.00 32.19 H new ATOM 0 HG1 THR A 139 -3.112 17.059 84.634 1.00 30.23 H new ATOM 0 HG21 THR A 139 -2.608 19.224 83.218 1.00 30.19 H new ATOM 0 HG22 THR A 139 -1.044 19.421 83.370 1.00 30.19 H new ATOM 0 HG23 THR A 139 -1.630 17.999 82.990 1.00 30.19 H new ATOM 961 N ASN A 140 1.327 18.528 84.197 1.00 33.95 N ATOM 962 CA ASN A 140 2.432 19.434 83.805 1.00 36.55 C ATOM 963 C ASN A 140 2.075 20.411 82.674 1.00 37.48 C ATOM 964 O ASN A 140 1.094 20.203 81.957 1.00 37.15 O ATOM 965 CB ASN A 140 3.661 18.634 83.370 1.00 38.62 C ATOM 966 CG ASN A 140 4.469 18.121 84.555 1.00 43.12 C ATOM 967 OD1 ASN A 140 4.602 18.801 85.570 1.00 48.93 O ATOM 968 ND2 ASN A 140 5.016 16.938 84.425 1.00 45.14 N ATOM 0 H ASN A 140 1.273 17.816 83.718 1.00 33.95 H new ATOM 0 HA ASN A 140 2.616 19.958 84.600 1.00 36.55 H new ATOM 0 HB2 ASN A 140 3.379 17.883 82.825 1.00 38.62 H new ATOM 0 HB3 ASN A 140 4.227 19.192 82.813 1.00 38.62 H new ATOM 0 HD21 ASN A 140 5.489 16.610 85.064 1.00 45.14 H new ATOM 0 HD22 ASN A 140 4.902 16.489 83.700 1.00 45.14 H new ATOM 969 N PRO A 141 2.829 21.532 82.548 1.00 37.63 N ATOM 970 CA PRO A 141 3.968 21.949 83.383 1.00 34.32 C ATOM 971 C PRO A 141 3.376 22.359 84.725 1.00 34.46 C ATOM 972 O PRO A 141 2.576 23.286 84.809 1.00 31.59 O ATOM 973 CB PRO A 141 4.570 23.115 82.598 1.00 38.15 C ATOM 974 CG PRO A 141 3.379 23.670 81.795 1.00 39.83 C ATOM 975 CD PRO A 141 2.626 22.438 81.399 1.00 38.20 C ATOM 0 HA PRO A 141 4.651 21.284 83.560 1.00 34.32 H new ATOM 0 HB2 PRO A 141 4.945 23.787 83.189 1.00 38.15 H new ATOM 0 HB3 PRO A 141 5.286 22.819 82.014 1.00 38.15 H new ATOM 0 HG2 PRO A 141 2.833 24.266 82.331 1.00 39.83 H new ATOM 0 HG3 PRO A 141 3.673 24.174 81.020 1.00 39.83 H new ATOM 0 HD2 PRO A 141 1.686 22.625 81.252 1.00 38.20 H new ATOM 0 HD3 PRO A 141 2.971 22.056 80.577 1.00 38.20 H new ATOM 976 N LEU A 142 3.786 21.677 85.791 1.00 32.47 N ATOM 977 CA LEU A 142 3.192 21.890 87.117 1.00 30.51 C ATOM 978 C LEU A 142 2.892 23.293 87.668 1.00 30.95 C ATOM 979 O LEU A 142 1.730 23.669 87.856 1.00 31.78 O ATOM 980 CB LEU A 142 4.004 21.113 88.185 1.00 30.13 C ATOM 981 CG LEU A 142 3.218 21.129 89.513 1.00 31.09 C ATOM 982 CD1 LEU A 142 1.944 20.295 89.336 1.00 27.52 C ATOM 983 CD2 LEU A 142 4.050 20.569 90.678 1.00 33.77 C ATOM 0 H LEU A 142 4.408 21.084 85.771 1.00 32.47 H new ATOM 0 HA LEU A 142 2.296 21.564 86.940 1.00 30.51 H new ATOM 0 HB2 LEU A 142 4.154 20.200 87.894 1.00 30.13 H new ATOM 0 HB3 LEU A 142 4.876 21.520 88.306 1.00 30.13 H new ATOM 0 HG LEU A 142 2.998 22.048 89.731 1.00 31.09 H new ATOM 0 HD11 LEU A 142 1.439 20.296 90.164 1.00 27.52 H new ATOM 0 HD12 LEU A 142 1.403 20.677 88.627 1.00 27.52 H new ATOM 0 HD13 LEU A 142 2.183 19.384 89.105 1.00 27.52 H new ATOM 0 HD21 LEU A 142 3.525 20.595 91.493 1.00 33.77 H new ATOM 0 HD22 LEU A 142 4.301 19.652 90.485 1.00 33.77 H new ATOM 0 HD23 LEU A 142 4.850 21.106 90.792 1.00 33.77 H new ATOM 984 N ASP A 143 3.928 24.069 87.963 1.00 30.43 N ATOM 985 CA ASP A 143 3.725 25.372 88.586 1.00 31.38 C ATOM 986 C ASP A 143 2.796 26.273 87.766 1.00 31.01 C ATOM 987 O ASP A 143 1.927 26.970 88.315 1.00 30.88 O ATOM 988 CB ASP A 143 5.094 25.977 88.811 1.00 32.16 C ATOM 989 CG ASP A 143 5.985 25.044 89.617 1.00 33.15 C ATOM 990 OD1 ASP A 143 5.617 24.733 90.753 1.00 36.13 O ATOM 991 OD2 ASP A 143 7.028 24.601 89.118 1.00 38.12 O ATOM 0 H ASP A 143 4.749 23.863 87.813 1.00 30.43 H new ATOM 0 HA ASP A 143 3.268 25.273 89.436 1.00 31.38 H new ATOM 0 HB2 ASP A 143 5.511 26.167 87.956 1.00 32.16 H new ATOM 0 HB3 ASP A 143 5.003 26.823 89.276 1.00 32.16 H new ATOM 992 N CYS A 144 2.958 26.205 86.450 1.00 32.04 N ATOM 993 CA CYS A 144 2.123 26.975 85.534 1.00 35.99 C ATOM 994 C CYS A 144 0.653 26.530 85.695 1.00 36.93 C ATOM 995 O CYS A 144 -0.225 27.367 85.953 1.00 37.02 O ATOM 996 CB CYS A 144 2.596 26.757 84.093 1.00 36.77 C ATOM 997 SG CYS A 144 1.586 27.624 82.886 1.00 46.81 S ATOM 0 H CYS A 144 3.550 25.715 86.064 1.00 32.04 H new ATOM 0 HA CYS A 144 2.193 27.920 85.740 1.00 35.99 H new ATOM 0 HB2 CYS A 144 3.516 27.054 84.011 1.00 36.77 H new ATOM 0 HB3 CYS A 144 2.586 25.808 83.894 1.00 36.77 H new ATOM 0 HG CYS A 144 1.617 28.802 83.111 1.00 46.81 H new ATOM 998 N MET A 145 0.400 25.218 85.575 1.00 33.56 N ATOM 999 CA MET A 145 -0.949 24.659 85.712 1.00 32.18 C ATOM 1000 C MET A 145 -1.573 24.915 87.066 1.00 30.10 C ATOM 1001 O MET A 145 -2.790 25.066 87.159 1.00 30.58 O ATOM 1002 CB MET A 145 -0.952 23.156 85.432 1.00 32.41 C ATOM 1003 CG MET A 145 -0.544 22.797 83.999 1.00 33.30 C ATOM 1004 SD MET A 145 -1.687 23.551 82.792 1.00 35.69 S ATOM 1005 CE MET A 145 -0.761 25.105 82.461 1.00 36.86 C ATOM 0 H MET A 145 1.007 24.631 85.412 1.00 33.56 H new ATOM 0 HA MET A 145 -1.489 25.121 85.052 1.00 32.18 H new ATOM 0 HB2 MET A 145 -0.347 22.718 86.051 1.00 32.41 H new ATOM 0 HB3 MET A 145 -1.839 22.804 85.605 1.00 32.41 H new ATOM 0 HG2 MET A 145 0.361 23.103 83.829 1.00 33.30 H new ATOM 0 HG3 MET A 145 -0.542 21.833 83.891 1.00 33.30 H new ATOM 0 HE1 MET A 145 -0.861 25.349 81.527 1.00 36.86 H new ATOM 0 HE2 MET A 145 -1.112 25.816 83.020 1.00 36.86 H new ATOM 0 HE3 MET A 145 0.179 24.971 82.661 1.00 36.86 H new ATOM 1006 N VAL A 146 -0.777 24.956 88.129 1.00 29.10 N ATOM 1007 CA VAL A 146 -1.363 25.240 89.443 1.00 29.76 C ATOM 1008 C VAL A 146 -1.947 26.685 89.454 1.00 30.99 C ATOM 1009 O VAL A 146 -2.986 26.953 90.065 1.00 30.57 O ATOM 1010 CB VAL A 146 -0.311 25.098 90.590 1.00 29.89 C ATOM 1011 CG1 VAL A 146 -0.958 25.450 91.936 1.00 27.34 C ATOM 1012 CG2 VAL A 146 0.195 23.644 90.654 1.00 30.38 C ATOM 0 H VAL A 146 0.073 24.828 88.119 1.00 29.10 H new ATOM 0 HA VAL A 146 -2.067 24.592 89.599 1.00 29.76 H new ATOM 0 HB VAL A 146 0.429 25.700 90.412 1.00 29.89 H new ATOM 0 HG11 VAL A 146 -0.301 25.360 92.644 1.00 27.34 H new ATOM 0 HG12 VAL A 146 -1.282 26.364 91.910 1.00 27.34 H new ATOM 0 HG13 VAL A 146 -1.700 24.849 92.106 1.00 27.34 H new ATOM 0 HG21 VAL A 146 0.848 23.559 91.367 1.00 30.38 H new ATOM 0 HG22 VAL A 146 -0.551 23.049 90.827 1.00 30.38 H new ATOM 0 HG23 VAL A 146 0.608 23.407 89.809 1.00 30.38 H new ATOM 1013 N LYS A 147 -1.282 27.617 88.781 1.00 32.10 N ATOM 1014 CA LYS A 147 -1.805 28.991 88.751 1.00 35.31 C ATOM 1015 C LYS A 147 -3.114 29.008 87.930 1.00 31.56 C ATOM 1016 O LYS A 147 -4.108 29.584 88.354 1.00 32.63 O ATOM 1017 CB LYS A 147 -0.775 29.956 88.152 1.00 36.68 C ATOM 1018 CG LYS A 147 -1.176 31.408 88.359 1.00 41.08 C ATOM 1019 CD LYS A 147 -0.188 32.358 87.710 1.00 47.34 C ATOM 1020 CE LYS A 147 -0.527 33.816 88.078 1.00 50.95 C ATOM 1021 NZ LYS A 147 0.328 34.782 87.336 1.00 55.27 N ATOM 0 H LYS A 147 -0.551 27.489 88.347 1.00 32.10 H new ATOM 0 HA LYS A 147 -1.986 29.286 89.657 1.00 35.31 H new ATOM 0 HB2 LYS A 147 0.091 29.798 88.559 1.00 36.68 H new ATOM 0 HB3 LYS A 147 -0.679 29.779 87.203 1.00 36.68 H new ATOM 0 HG2 LYS A 147 -2.060 31.556 87.988 1.00 41.08 H new ATOM 0 HG3 LYS A 147 -1.231 31.597 89.309 1.00 41.08 H new ATOM 0 HD2 LYS A 147 0.713 32.146 88.000 1.00 47.34 H new ATOM 0 HD3 LYS A 147 -0.209 32.248 86.747 1.00 47.34 H new ATOM 0 HE2 LYS A 147 -1.460 33.991 87.881 1.00 50.95 H new ATOM 0 HE3 LYS A 147 -0.409 33.945 89.032 1.00 50.95 H new ATOM 0 HZ1 LYS A 147 0.109 35.613 87.569 1.00 55.27 H new ATOM 0 HZ2 LYS A 147 1.183 34.634 87.533 1.00 55.27 H new ATOM 0 HZ3 LYS A 147 0.204 34.678 86.461 1.00 55.27 H new ATOM 1022 N VAL A 148 -3.120 28.352 86.776 1.00 33.14 N ATOM 1023 CA VAL A 148 -4.351 28.265 85.950 1.00 31.73 C ATOM 1024 C VAL A 148 -5.492 27.674 86.797 1.00 32.45 C ATOM 1025 O VAL A 148 -6.645 28.151 86.785 1.00 29.20 O ATOM 1026 CB VAL A 148 -4.128 27.337 84.738 1.00 33.66 C ATOM 1027 CG1 VAL A 148 -5.438 27.220 83.926 1.00 32.76 C ATOM 1028 CG2 VAL A 148 -2.972 27.857 83.873 1.00 32.16 C ATOM 0 H VAL A 148 -2.436 27.950 86.445 1.00 33.14 H new ATOM 0 HA VAL A 148 -4.574 29.157 85.641 1.00 31.73 H new ATOM 0 HB VAL A 148 -3.883 26.451 85.049 1.00 33.66 H new ATOM 0 HG11 VAL A 148 -5.296 26.636 83.164 1.00 32.76 H new ATOM 0 HG12 VAL A 148 -6.136 26.852 84.489 1.00 32.76 H new ATOM 0 HG13 VAL A 148 -5.705 28.099 83.614 1.00 32.76 H new ATOM 0 HG21 VAL A 148 -2.843 27.265 83.116 1.00 32.16 H new ATOM 0 HG22 VAL A 148 -3.182 28.749 83.554 1.00 32.16 H new ATOM 0 HG23 VAL A 148 -2.160 27.886 84.402 1.00 32.16 H new ATOM 1029 N MET A 149 -5.170 26.635 87.574 1.00 30.60 N ATOM 1030 CA MET A 149 -6.184 26.006 88.419 1.00 28.98 C ATOM 1031 C MET A 149 -6.660 26.941 89.516 1.00 27.71 C ATOM 1032 O MET A 149 -7.854 26.984 89.825 1.00 29.93 O ATOM 1033 CB MET A 149 -5.654 24.707 89.064 1.00 28.76 C ATOM 1034 CG MET A 149 -6.698 23.993 89.911 1.00 27.26 C ATOM 1035 SD MET A 149 -8.173 23.313 88.998 1.00 33.47 S ATOM 1036 CE MET A 149 -7.384 21.817 88.292 1.00 34.57 C ATOM 0 H MET A 149 -4.385 26.287 87.625 1.00 30.60 H new ATOM 0 HA MET A 149 -6.931 25.794 87.838 1.00 28.98 H new ATOM 0 HB2 MET A 149 -5.346 24.108 88.366 1.00 28.76 H new ATOM 0 HB3 MET A 149 -4.885 24.917 89.617 1.00 28.76 H new ATOM 0 HG2 MET A 149 -6.264 23.261 90.377 1.00 27.26 H new ATOM 0 HG3 MET A 149 -7.016 24.611 90.587 1.00 27.26 H new ATOM 0 HE1 MET A 149 -7.515 21.805 87.331 1.00 34.57 H new ATOM 0 HE2 MET A 149 -6.434 21.829 88.489 1.00 34.57 H new ATOM 0 HE3 MET A 149 -7.785 21.025 88.682 1.00 34.57 H new ATOM 1037 N CYS A 150 -5.730 27.657 90.131 1.00 28.80 N ATOM 1038 CA CYS A 150 -6.100 28.575 91.206 1.00 31.47 C ATOM 1039 C CYS A 150 -7.061 29.632 90.637 1.00 32.66 C ATOM 1040 O CYS A 150 -8.090 29.909 91.203 1.00 32.66 O ATOM 1041 CB CYS A 150 -4.865 29.296 91.767 1.00 31.64 C ATOM 1042 SG CYS A 150 -5.243 30.369 93.181 1.00 38.75 S ATOM 0 H CYS A 150 -4.890 27.630 89.947 1.00 28.80 H new ATOM 0 HA CYS A 150 -6.516 28.066 91.919 1.00 31.47 H new ATOM 0 HB2 CYS A 150 -4.207 28.636 92.036 1.00 31.64 H new ATOM 0 HB3 CYS A 150 -4.461 29.828 91.064 1.00 31.64 H new ATOM 0 HG CYS A 150 -4.235 30.895 93.565 1.00 38.75 H new ATOM 1043 N GLU A 151 -6.699 30.217 89.515 1.00 33.12 N ATOM 1044 CA GLU A 151 -7.566 31.238 88.915 1.00 38.71 C ATOM 1045 C GLU A 151 -8.951 30.726 88.483 1.00 37.24 C ATOM 1046 O GLU A 151 -9.956 31.393 88.712 1.00 37.61 O ATOM 1047 CB GLU A 151 -6.834 31.893 87.744 1.00 39.78 C ATOM 1048 CG GLU A 151 -5.915 33.001 88.227 1.00 48.98 C ATOM 1049 CD GLU A 151 -4.752 33.271 87.296 1.00 54.75 C ATOM 1050 OE1 GLU A 151 -4.939 33.132 86.060 1.00 56.35 O ATOM 1051 OE2 GLU A 151 -3.654 33.633 87.807 1.00 56.22 O ATOM 0 H GLU A 151 -5.974 30.050 89.084 1.00 33.12 H new ATOM 0 HA GLU A 151 -7.750 31.890 89.609 1.00 38.71 H new ATOM 0 HB2 GLU A 151 -6.317 31.225 87.267 1.00 39.78 H new ATOM 0 HB3 GLU A 151 -7.479 32.254 87.116 1.00 39.78 H new ATOM 0 HG2 GLU A 151 -6.431 33.816 88.333 1.00 48.98 H new ATOM 0 HG3 GLU A 151 -5.571 32.767 89.103 1.00 48.98 H new ATOM 1052 N ALA A 152 -9.010 29.531 87.903 1.00 35.56 N ATOM 1053 CA ALA A 152 -10.277 28.971 87.451 1.00 33.67 C ATOM 1054 C ALA A 152 -11.203 28.493 88.566 1.00 34.64 C ATOM 1055 O ALA A 152 -12.409 28.718 88.514 1.00 35.38 O ATOM 1056 CB ALA A 152 -10.012 27.820 86.457 1.00 32.33 C ATOM 0 H ALA A 152 -8.326 29.029 87.762 1.00 35.56 H new ATOM 0 HA ALA A 152 -10.748 29.702 87.021 1.00 33.67 H new ATOM 0 HB1 ALA A 152 -10.857 27.449 86.158 1.00 32.33 H new ATOM 0 HB2 ALA A 152 -9.520 28.159 85.693 1.00 32.33 H new ATOM 0 HB3 ALA A 152 -9.492 27.127 86.895 1.00 32.33 H new ATOM 1057 N SER A 153 -10.638 27.851 89.582 1.00 31.56 N ATOM 1058 CA SER A 153 -11.408 27.308 90.670 1.00 30.62 C ATOM 1059 C SER A 153 -11.801 28.352 91.683 1.00 31.69 C ATOM 1060 O SER A 153 -12.807 28.195 92.374 1.00 33.86 O ATOM 1061 CB SER A 153 -10.605 26.205 91.393 1.00 33.16 C ATOM 1062 OG SER A 153 -9.495 26.772 92.088 1.00 30.26 O ATOM 0 H SER A 153 -9.791 27.722 89.652 1.00 31.56 H new ATOM 0 HA SER A 153 -12.218 26.945 90.278 1.00 30.62 H new ATOM 0 HB2 SER A 153 -11.180 25.735 92.018 1.00 33.16 H new ATOM 0 HB3 SER A 153 -10.291 25.551 90.749 1.00 33.16 H new ATOM 0 HG SER A 153 -8.868 26.913 91.547 1.00 30.26 H new ATOM 1063 N GLY A 154 -11.002 29.403 91.807 1.00 30.79 N ATOM 1064 CA GLY A 154 -11.328 30.441 92.776 1.00 32.14 C ATOM 1065 C GLY A 154 -11.195 30.053 94.247 1.00 33.45 C ATOM 1066 O GLY A 154 -11.701 30.749 95.137 1.00 30.02 O ATOM 0 H GLY A 154 -10.284 29.534 91.353 1.00 30.79 H new ATOM 0 HA2 GLY A 154 -10.755 31.205 92.609 1.00 32.14 H new ATOM 0 HA3 GLY A 154 -12.240 30.731 92.618 1.00 32.14 H new ATOM 1067 N VAL A 155 -10.517 28.943 94.547 1.00 30.79 N ATOM 1068 CA VAL A 155 -10.403 28.568 95.950 1.00 28.25 C ATOM 1069 C VAL A 155 -9.353 29.403 96.667 1.00 28.31 C ATOM 1070 O VAL A 155 -8.468 29.957 96.042 1.00 29.15 O ATOM 1071 CB VAL A 155 -10.015 27.036 96.107 1.00 30.22 C ATOM 1072 CG1 VAL A 155 -11.081 26.146 95.439 1.00 27.73 C ATOM 1073 CG2 VAL A 155 -8.621 26.744 95.446 1.00 26.94 C ATOM 0 H VAL A 155 -10.134 28.419 93.983 1.00 30.79 H new ATOM 0 HA VAL A 155 -11.272 28.729 96.349 1.00 28.25 H new ATOM 0 HB VAL A 155 -9.967 26.836 97.055 1.00 30.22 H new ATOM 0 HG11 VAL A 155 -10.834 25.213 95.541 1.00 27.73 H new ATOM 0 HG12 VAL A 155 -11.941 26.300 95.860 1.00 27.73 H new ATOM 0 HG13 VAL A 155 -11.139 26.363 94.495 1.00 27.73 H new ATOM 0 HG21 VAL A 155 -8.403 25.805 95.552 1.00 26.94 H new ATOM 0 HG22 VAL A 155 -8.659 26.962 94.502 1.00 26.94 H new ATOM 0 HG23 VAL A 155 -7.940 27.285 95.875 1.00 26.94 H new ATOM 1074 N PRO A 156 -9.426 29.491 98.002 1.00 29.38 N ATOM 1075 CA PRO A 156 -8.411 30.262 98.744 1.00 30.10 C ATOM 1076 C PRO A 156 -7.015 29.732 98.291 1.00 32.04 C ATOM 1077 O PRO A 156 -6.875 28.522 98.018 1.00 31.10 O ATOM 1078 CB PRO A 156 -8.702 29.882 100.194 1.00 30.34 C ATOM 1079 CG PRO A 156 -10.218 29.677 100.186 1.00 34.11 C ATOM 1080 CD PRO A 156 -10.427 28.892 98.914 1.00 27.34 C ATOM 0 HA PRO A 156 -8.425 31.222 98.609 1.00 30.10 H new ATOM 0 HB2 PRO A 156 -8.230 29.076 100.458 1.00 30.34 H new ATOM 0 HB3 PRO A 156 -8.436 30.582 100.811 1.00 30.34 H new ATOM 0 HG2 PRO A 156 -10.522 29.189 100.967 1.00 34.11 H new ATOM 0 HG3 PRO A 156 -10.698 30.520 100.174 1.00 34.11 H new ATOM 0 HD2 PRO A 156 -10.274 27.943 99.046 1.00 27.34 H new ATOM 0 HD3 PRO A 156 -11.330 28.989 98.574 1.00 27.34 H new ATOM 1081 N THR A 157 -6.011 30.616 98.197 1.00 27.34 N ATOM 1082 CA THR A 157 -4.667 30.258 97.731 1.00 29.27 C ATOM 1083 C THR A 157 -3.969 29.202 98.617 1.00 28.72 C ATOM 1084 O THR A 157 -3.041 28.535 98.158 1.00 31.41 O ATOM 1085 CB THR A 157 -3.749 31.489 97.647 1.00 28.03 C ATOM 1086 OG1 THR A 157 -3.703 32.097 98.930 1.00 27.37 O ATOM 1087 CG2 THR A 157 -4.318 32.544 96.639 1.00 31.46 C ATOM 0 H THR A 157 -6.095 31.446 98.404 1.00 27.34 H new ATOM 0 HA THR A 157 -4.807 29.878 96.850 1.00 29.27 H new ATOM 0 HB THR A 157 -2.871 31.204 97.350 1.00 28.03 H new ATOM 0 HG1 THR A 157 -3.204 32.772 98.903 1.00 27.37 H new ATOM 0 HG21 THR A 157 -3.724 33.310 96.602 1.00 31.46 H new ATOM 0 HG22 THR A 157 -4.386 32.146 95.757 1.00 31.46 H new ATOM 0 HG23 THR A 157 -5.197 32.831 96.932 1.00 31.46 H new ATOM 1088 N ASN A 158 -4.396 29.071 99.866 1.00 27.25 N ATOM 1089 CA ASN A 158 -3.825 28.053 100.745 1.00 27.36 C ATOM 1090 C ASN A 158 -4.452 26.675 100.490 1.00 27.79 C ATOM 1091 O ASN A 158 -3.995 25.680 101.101 1.00 29.26 O ATOM 1092 CB ASN A 158 -4.067 28.393 102.242 1.00 25.91 C ATOM 1093 CG ASN A 158 -5.545 28.586 102.554 1.00 32.97 C ATOM 1094 OD1 ASN A 158 -6.162 29.498 102.009 1.00 30.72 O ATOM 1095 ND2 ASN A 158 -6.123 27.737 103.413 1.00 28.37 N ATOM 0 H ASN A 158 -5.010 29.555 100.224 1.00 27.25 H new ATOM 0 HA ASN A 158 -2.875 28.035 100.550 1.00 27.36 H new ATOM 0 HB2 ASN A 158 -3.711 27.681 102.796 1.00 25.91 H new ATOM 0 HB3 ASN A 158 -3.581 29.200 102.472 1.00 25.91 H new ATOM 0 HD21 ASN A 158 -6.958 27.819 103.602 1.00 28.37 H new ATOM 0 HD22 ASN A 158 -5.659 27.110 103.776 1.00 28.37 H new ATOM 1096 N MET A 159 -5.486 26.606 99.637 1.00 23.94 N ATOM 1097 CA MET A 159 -6.203 25.346 99.372 1.00 25.94 C ATOM 1098 C MET A 159 -5.892 24.705 98.030 1.00 27.11 C ATOM 1099 O MET A 159 -6.634 23.869 97.528 1.00 27.46 O ATOM 1100 CB MET A 159 -7.725 25.533 99.539 1.00 22.03 C ATOM 1101 CG MET A 159 -8.124 25.854 101.005 1.00 24.30 C ATOM 1102 SD MET A 159 -7.925 24.427 102.199 1.00 29.24 S ATOM 1103 CE MET A 159 -9.325 23.395 101.668 1.00 26.73 C ATOM 0 H MET A 159 -5.789 27.282 99.200 1.00 23.94 H new ATOM 0 HA MET A 159 -5.872 24.725 100.039 1.00 25.94 H new ATOM 0 HB2 MET A 159 -8.026 26.251 98.960 1.00 22.03 H new ATOM 0 HB3 MET A 159 -8.181 24.727 99.251 1.00 22.03 H new ATOM 0 HG2 MET A 159 -7.587 26.599 101.318 1.00 24.30 H new ATOM 0 HG3 MET A 159 -9.049 26.145 101.019 1.00 24.30 H new ATOM 0 HE1 MET A 159 -9.577 22.796 102.388 1.00 26.73 H new ATOM 0 HE2 MET A 159 -10.078 23.963 101.442 1.00 26.73 H new ATOM 0 HE3 MET A 159 -9.067 22.875 100.891 1.00 26.73 H new ATOM 1104 N ILE A 160 -4.778 25.105 97.441 1.00 27.94 N ATOM 1105 CA ILE A 160 -4.366 24.507 96.190 1.00 30.63 C ATOM 1106 C ILE A 160 -2.843 24.446 96.221 1.00 30.00 C ATOM 1107 O ILE A 160 -2.200 25.370 96.737 1.00 30.89 O ATOM 1108 CB ILE A 160 -4.810 25.339 94.965 1.00 32.46 C ATOM 1109 CG1 ILE A 160 -4.187 24.729 93.708 1.00 32.14 C ATOM 1110 CG2 ILE A 160 -4.412 26.815 95.167 1.00 31.96 C ATOM 1111 CD1 ILE A 160 -4.956 24.965 92.447 1.00 40.02 C ATOM 0 H ILE A 160 -4.253 25.714 97.746 1.00 27.94 H new ATOM 0 HA ILE A 160 -4.776 23.632 96.101 1.00 30.63 H new ATOM 0 HB ILE A 160 -5.774 25.318 94.862 1.00 32.46 H new ATOM 0 HG12 ILE A 160 -3.293 25.089 93.598 1.00 32.14 H new ATOM 0 HG13 ILE A 160 -4.094 23.773 93.840 1.00 32.14 H new ATOM 0 HG21 ILE A 160 -4.692 27.334 94.397 1.00 31.96 H new ATOM 0 HG22 ILE A 160 -4.844 27.161 95.964 1.00 31.96 H new ATOM 0 HG23 ILE A 160 -3.449 26.880 95.268 1.00 31.96 H new ATOM 0 HD11 ILE A 160 -4.494 24.547 91.703 1.00 40.02 H new ATOM 0 HD12 ILE A 160 -5.843 24.582 92.532 1.00 40.02 H new ATOM 0 HD13 ILE A 160 -5.030 25.919 92.287 1.00 40.02 H new ATOM 1112 N CYS A 161 -2.282 23.345 95.719 1.00 24.81 N ATOM 1113 CA CYS A 161 -0.847 23.200 95.617 1.00 25.15 C ATOM 1114 C CYS A 161 -0.586 22.211 94.494 1.00 25.05 C ATOM 1115 O CYS A 161 -1.526 21.653 93.894 1.00 26.40 O ATOM 1116 CB CYS A 161 -0.233 22.703 96.941 1.00 25.52 C ATOM 1117 SG CYS A 161 -0.894 21.039 97.421 1.00 28.32 S ATOM 0 H CYS A 161 -2.728 22.668 95.431 1.00 24.81 H new ATOM 0 HA CYS A 161 -0.432 24.057 95.431 1.00 25.15 H new ATOM 0 HB2 CYS A 161 0.732 22.655 96.853 1.00 25.52 H new ATOM 0 HB3 CYS A 161 -0.422 23.342 97.646 1.00 25.52 H new ATOM 0 HG CYS A 161 -1.638 21.158 98.355 1.00 28.32 H new ATOM 1118 N GLY A 162 0.683 22.014 94.163 1.00 23.06 N ATOM 1119 CA GLY A 162 1.013 21.069 93.109 1.00 23.18 C ATOM 1120 C GLY A 162 2.028 20.043 93.614 1.00 25.51 C ATOM 1121 O GLY A 162 2.955 20.390 94.352 1.00 23.15 O ATOM 0 H GLY A 162 1.355 22.408 94.528 1.00 23.06 H new ATOM 0 HA2 GLY A 162 0.209 20.617 92.808 1.00 23.18 H new ATOM 0 HA3 GLY A 162 1.376 21.542 92.344 1.00 23.18 H new ATOM 1122 N MET A 163 1.862 18.783 93.219 1.00 26.04 N ATOM 1123 CA MET A 163 2.821 17.731 93.618 1.00 27.32 C ATOM 1124 C MET A 163 3.940 17.612 92.592 1.00 26.28 C ATOM 1125 O MET A 163 3.663 17.416 91.413 1.00 26.78 O ATOM 1126 CB MET A 163 2.132 16.357 93.687 1.00 25.42 C ATOM 1127 CG MET A 163 3.009 15.183 94.276 1.00 26.69 C ATOM 1128 SD MET A 163 4.461 14.751 93.292 1.00 26.60 S ATOM 1129 CE MET A 163 3.696 13.993 91.888 1.00 28.43 C ATOM 0 H MET A 163 1.212 18.510 92.726 1.00 26.04 H new ATOM 0 HA MET A 163 3.171 17.982 94.487 1.00 27.32 H new ATOM 0 HB2 MET A 163 1.330 16.442 94.226 1.00 25.42 H new ATOM 0 HB3 MET A 163 1.848 16.110 92.793 1.00 25.42 H new ATOM 0 HG2 MET A 163 3.301 15.430 95.167 1.00 26.69 H new ATOM 0 HG3 MET A 163 2.451 14.395 94.369 1.00 26.69 H new ATOM 0 HE1 MET A 163 4.377 13.595 91.324 1.00 28.43 H new ATOM 0 HE2 MET A 163 3.081 13.305 92.187 1.00 28.43 H new ATOM 0 HE3 MET A 163 3.210 14.663 91.383 1.00 28.43 H new ATOM 1130 N ALA A 164 5.185 17.763 93.035 1.00 25.84 N ATOM 1131 CA ALA A 164 6.361 17.515 92.188 1.00 26.17 C ATOM 1132 C ALA A 164 7.615 17.390 93.040 1.00 26.14 C ATOM 1133 O ALA A 164 8.311 16.372 93.008 1.00 24.15 O ATOM 1134 CB ALA A 164 6.586 18.625 91.137 1.00 26.67 C ATOM 0 H ALA A 164 5.377 18.012 93.835 1.00 25.84 H new ATOM 0 HA ALA A 164 6.186 16.685 91.718 1.00 26.17 H new ATOM 0 HB1 ALA A 164 7.370 18.415 90.607 1.00 26.67 H new ATOM 0 HB2 ALA A 164 5.811 18.684 90.557 1.00 26.67 H new ATOM 0 HB3 ALA A 164 6.718 19.474 91.586 1.00 26.67 H new ATOM 1135 N CYS A 165 7.892 18.445 93.806 1.00 24.87 N ATOM 1136 CA CYS A 165 9.092 18.500 94.608 1.00 24.42 C ATOM 1137 C CYS A 165 9.202 17.360 95.641 1.00 25.03 C ATOM 1138 O CYS A 165 10.314 16.992 96.012 1.00 22.18 O ATOM 1139 CB CYS A 165 9.179 19.879 95.285 1.00 28.68 C ATOM 1140 SG CYS A 165 9.630 21.161 94.037 1.00 31.72 S ATOM 0 H CYS A 165 7.389 19.139 93.869 1.00 24.87 H new ATOM 0 HA CYS A 165 9.847 18.372 94.012 1.00 24.42 H new ATOM 0 HB2 CYS A 165 8.329 20.101 95.696 1.00 28.68 H new ATOM 0 HB3 CYS A 165 9.841 19.859 95.994 1.00 28.68 H new ATOM 0 HG CYS A 165 10.741 21.559 94.255 1.00 31.72 H new ATOM 1141 N MET A 166 8.084 16.820 96.113 1.00 22.46 N ATOM 1142 CA MET A 166 8.209 15.720 97.080 1.00 23.83 C ATOM 1143 C MET A 166 8.729 14.501 96.341 1.00 24.33 C ATOM 1144 O MET A 166 9.507 13.701 96.885 1.00 25.85 O ATOM 1145 CB MET A 166 6.888 15.365 97.747 1.00 22.58 C ATOM 1146 CG MET A 166 7.116 14.273 98.817 1.00 23.21 C ATOM 1147 SD MET A 166 5.583 13.781 99.625 1.00 24.81 S ATOM 1148 CE MET A 166 6.276 12.991 101.156 1.00 23.21 C ATOM 0 H MET A 166 7.283 17.055 95.905 1.00 22.46 H new ATOM 0 HA MET A 166 8.815 16.006 97.781 1.00 23.83 H new ATOM 0 HB2 MET A 166 6.501 16.155 98.157 1.00 22.58 H new ATOM 0 HB3 MET A 166 6.255 15.051 97.082 1.00 22.58 H new ATOM 0 HG2 MET A 166 7.525 13.497 98.403 1.00 23.21 H new ATOM 0 HG3 MET A 166 7.740 14.601 99.483 1.00 23.21 H new ATOM 0 HE1 MET A 166 5.549 12.666 101.710 1.00 23.21 H new ATOM 0 HE2 MET A 166 6.848 12.249 100.907 1.00 23.21 H new ATOM 0 HE3 MET A 166 6.793 13.645 101.652 1.00 23.21 H new ATOM 1149 N LEU A 167 8.298 14.342 95.090 1.00 25.20 N ATOM 1150 CA LEU A 167 8.805 13.224 94.275 1.00 25.24 C ATOM 1151 C LEU A 167 10.299 13.391 93.994 1.00 24.41 C ATOM 1152 O LEU A 167 11.083 12.441 94.132 1.00 20.15 O ATOM 1153 CB LEU A 167 8.059 13.179 92.964 1.00 22.71 C ATOM 1154 CG LEU A 167 8.563 12.251 91.870 1.00 28.53 C ATOM 1155 CD1 LEU A 167 8.536 10.765 92.334 1.00 24.16 C ATOM 1156 CD2 LEU A 167 7.635 12.501 90.656 1.00 27.88 C ATOM 0 H LEU A 167 7.728 14.853 94.698 1.00 25.20 H new ATOM 0 HA LEU A 167 8.669 12.399 94.767 1.00 25.24 H new ATOM 0 HB2 LEU A 167 7.140 12.935 93.156 1.00 22.71 H new ATOM 0 HB3 LEU A 167 8.044 14.079 92.603 1.00 22.71 H new ATOM 0 HG LEU A 167 9.489 12.429 91.642 1.00 28.53 H new ATOM 0 HD11 LEU A 167 8.862 10.196 91.619 1.00 24.16 H new ATOM 0 HD12 LEU A 167 9.103 10.659 93.114 1.00 24.16 H new ATOM 0 HD13 LEU A 167 7.627 10.512 92.559 1.00 24.16 H new ATOM 0 HD21 LEU A 167 7.907 11.933 89.918 1.00 27.88 H new ATOM 0 HD22 LEU A 167 6.719 12.295 90.901 1.00 27.88 H new ATOM 0 HD23 LEU A 167 7.696 13.431 90.388 1.00 27.88 H new ATOM 1157 N ASP A 168 10.697 14.602 93.598 1.00 22.90 N ATOM 1158 CA ASP A 168 12.094 14.867 93.272 1.00 23.36 C ATOM 1159 C ASP A 168 12.919 14.737 94.545 1.00 21.85 C ATOM 1160 O ASP A 168 14.041 14.243 94.524 1.00 21.68 O ATOM 1161 CB ASP A 168 12.282 16.296 92.706 1.00 23.69 C ATOM 1162 CG ASP A 168 11.536 16.510 91.394 1.00 29.34 C ATOM 1163 OD1 ASP A 168 11.559 15.590 90.542 1.00 29.18 O ATOM 1164 OD2 ASP A 168 10.956 17.610 91.216 1.00 29.14 O ATOM 0 H ASP A 168 10.174 15.279 93.513 1.00 22.90 H new ATOM 0 HA ASP A 168 12.380 14.230 92.598 1.00 23.36 H new ATOM 0 HB2 ASP A 168 11.972 16.942 93.359 1.00 23.69 H new ATOM 0 HB3 ASP A 168 13.227 16.464 92.568 1.00 23.69 H new ATOM 1165 N SER A 169 12.361 15.197 95.662 1.00 21.61 N ATOM 1166 CA SER A 169 13.089 15.077 96.922 1.00 23.96 C ATOM 1167 C SER A 169 13.180 13.603 97.321 1.00 21.76 C ATOM 1168 O SER A 169 14.166 13.202 97.898 1.00 21.32 O ATOM 1169 CB SER A 169 12.377 15.874 98.027 1.00 26.44 C ATOM 1170 OG SER A 169 12.421 17.262 97.720 1.00 25.61 O ATOM 0 H SER A 169 11.588 15.570 95.713 1.00 21.61 H new ATOM 0 HA SER A 169 13.983 15.436 96.806 1.00 23.96 H new ATOM 0 HB2 SER A 169 11.456 15.581 98.108 1.00 26.44 H new ATOM 0 HB3 SER A 169 12.803 15.709 98.883 1.00 26.44 H new ATOM 0 HG SER A 169 11.818 17.446 97.165 1.00 25.61 H new ATOM 1171 N GLY A 170 12.139 12.809 97.034 1.00 22.50 N ATOM 1172 CA GLY A 170 12.185 11.386 97.390 1.00 23.13 C ATOM 1173 C GLY A 170 13.296 10.702 96.601 1.00 24.78 C ATOM 1174 O GLY A 170 14.054 9.867 97.135 1.00 22.95 O ATOM 0 H GLY A 170 11.417 13.067 96.645 1.00 22.50 H new ATOM 0 HA2 GLY A 170 12.342 11.285 98.342 1.00 23.13 H new ATOM 0 HA3 GLY A 170 11.332 10.966 97.197 1.00 23.13 H new ATOM 1175 N ARG A 171 13.428 11.056 95.314 1.00 23.82 N ATOM 1176 CA ARG A 171 14.508 10.462 94.516 1.00 23.23 C ATOM 1177 C ARG A 171 15.884 10.822 95.132 1.00 23.34 C ATOM 1178 O ARG A 171 16.740 9.955 95.409 1.00 24.84 O ATOM 1179 CB ARG A 171 14.392 10.971 93.072 1.00 25.03 C ATOM 1180 CG ARG A 171 13.184 10.334 92.356 1.00 24.03 C ATOM 1181 CD ARG A 171 12.726 11.120 91.120 1.00 24.72 C ATOM 1182 NE ARG A 171 11.676 10.380 90.392 1.00 24.22 N ATOM 1183 CZ ARG A 171 10.942 10.886 89.393 1.00 29.75 C ATOM 1184 NH1 ARG A 171 11.137 12.136 88.971 1.00 26.24 N ATOM 1185 NH2 ARG A 171 9.973 10.162 88.845 1.00 21.61 N ATOM 0 H ARG A 171 12.924 11.616 94.899 1.00 23.82 H new ATOM 0 HA ARG A 171 14.431 9.495 94.516 1.00 23.23 H new ATOM 0 HB2 ARG A 171 14.299 11.937 93.072 1.00 25.03 H new ATOM 0 HB3 ARG A 171 15.206 10.764 92.586 1.00 25.03 H new ATOM 0 HG2 ARG A 171 13.414 9.430 92.090 1.00 24.03 H new ATOM 0 HG3 ARG A 171 12.445 10.266 92.980 1.00 24.03 H new ATOM 0 HD2 ARG A 171 12.388 11.988 91.390 1.00 24.72 H new ATOM 0 HD3 ARG A 171 13.482 11.279 90.534 1.00 24.72 H new ATOM 0 HE ARG A 171 11.525 9.566 90.626 1.00 24.22 H new ATOM 0 HH11 ARG A 171 11.739 12.626 89.341 1.00 26.24 H new ATOM 0 HH12 ARG A 171 10.661 12.452 88.329 1.00 26.24 H new ATOM 0 HH21 ARG A 171 9.816 9.367 89.132 1.00 21.61 H new ATOM 0 HH22 ARG A 171 9.503 10.489 88.203 1.00 21.61 H new ATOM 1186 N PHE A 172 16.064 12.105 95.376 1.00 22.35 N ATOM 1187 CA PHE A 172 17.283 12.669 95.972 1.00 22.80 C ATOM 1188 C PHE A 172 17.618 11.890 97.266 1.00 21.75 C ATOM 1189 O PHE A 172 18.744 11.423 97.470 1.00 22.75 O ATOM 1190 CB PHE A 172 16.976 14.147 96.256 1.00 20.93 C ATOM 1191 CG PHE A 172 18.174 15.024 96.601 1.00 23.53 C ATOM 1192 CD1 PHE A 172 19.485 14.629 96.359 1.00 25.23 C ATOM 1193 CD2 PHE A 172 17.942 16.315 97.101 1.00 23.69 C ATOM 1194 CE1 PHE A 172 20.567 15.532 96.607 1.00 27.08 C ATOM 1195 CE2 PHE A 172 18.988 17.215 97.355 1.00 24.23 C ATOM 1196 CZ PHE A 172 20.310 16.840 97.109 1.00 24.06 C ATOM 0 H PHE A 172 15.468 12.699 95.198 1.00 22.35 H new ATOM 0 HA PHE A 172 18.054 12.598 95.388 1.00 22.80 H new ATOM 0 HB2 PHE A 172 16.536 14.523 95.478 1.00 20.93 H new ATOM 0 HB3 PHE A 172 16.343 14.192 96.989 1.00 20.93 H new ATOM 0 HD1 PHE A 172 19.659 13.775 96.035 1.00 25.23 H new ATOM 0 HD2 PHE A 172 17.067 16.582 97.269 1.00 23.69 H new ATOM 0 HE1 PHE A 172 21.442 15.264 96.440 1.00 27.08 H new ATOM 0 HE2 PHE A 172 18.800 18.063 97.688 1.00 24.23 H new ATOM 0 HZ PHE A 172 21.009 17.432 97.270 1.00 24.06 H new ATOM 1197 N ARG A 173 16.636 11.728 98.138 1.00 21.00 N ATOM 1198 CA ARG A 173 16.856 11.026 99.402 1.00 20.54 C ATOM 1199 C ARG A 173 17.199 9.556 99.241 1.00 20.16 C ATOM 1200 O ARG A 173 17.986 8.984 100.021 1.00 21.87 O ATOM 1201 CB ARG A 173 15.590 11.154 100.296 1.00 20.84 C ATOM 1202 CG ARG A 173 15.301 12.547 100.741 1.00 24.35 C ATOM 1203 CD ARG A 173 13.820 12.640 101.228 1.00 23.61 C ATOM 1204 NE ARG A 173 13.565 11.730 102.356 1.00 22.21 N ATOM 1205 CZ ARG A 173 12.380 11.185 102.612 1.00 23.29 C ATOM 1206 NH1 ARG A 173 11.355 11.432 101.816 1.00 20.91 N ATOM 1207 NH2 ARG A 173 12.192 10.458 103.699 1.00 21.98 N ATOM 0 H ARG A 173 15.834 12.015 98.022 1.00 21.00 H new ATOM 0 HA ARG A 173 17.626 11.449 99.814 1.00 20.54 H new ATOM 0 HB2 ARG A 173 14.824 10.815 99.807 1.00 20.84 H new ATOM 0 HB3 ARG A 173 15.699 10.590 101.078 1.00 20.84 H new ATOM 0 HG2 ARG A 173 15.904 12.800 101.458 1.00 24.35 H new ATOM 0 HG3 ARG A 173 15.452 13.168 100.011 1.00 24.35 H new ATOM 0 HD2 ARG A 173 13.623 13.551 101.495 1.00 23.61 H new ATOM 0 HD3 ARG A 173 13.223 12.424 100.495 1.00 23.61 H new ATOM 0 HE ARG A 173 14.220 11.540 102.880 1.00 22.21 H new ATOM 0 HH11 ARG A 173 11.455 11.945 101.133 1.00 20.91 H new ATOM 0 HH12 ARG A 173 10.588 11.080 101.981 1.00 20.91 H new ATOM 0 HH21 ARG A 173 12.840 10.333 104.250 1.00 21.98 H new ATOM 0 HH22 ARG A 173 11.421 10.110 103.855 1.00 21.98 H new ATOM 1208 N ARG A 174 16.599 8.909 98.262 1.00 21.51 N ATOM 1209 CA ARG A 174 16.889 7.505 98.050 1.00 20.48 C ATOM 1210 C ARG A 174 18.369 7.343 97.647 1.00 25.79 C ATOM 1211 O ARG A 174 19.051 6.423 98.133 1.00 23.70 O ATOM 1212 CB ARG A 174 16.002 6.942 96.949 1.00 19.52 C ATOM 1213 CG ARG A 174 16.207 5.392 96.685 1.00 24.39 C ATOM 1214 CD ARG A 174 15.841 4.499 97.928 1.00 21.85 C ATOM 1215 NE ARG A 174 16.986 4.210 98.840 1.00 20.76 N ATOM 1216 CZ ARG A 174 16.907 3.430 99.931 1.00 21.74 C ATOM 1217 NH1 ARG A 174 15.738 2.855 100.278 1.00 18.71 N ATOM 1218 NH2 ARG A 174 18.000 3.178 100.659 1.00 22.21 N ATOM 0 H ARG A 174 16.031 9.255 97.717 1.00 21.51 H new ATOM 0 HA ARG A 174 16.716 7.021 98.872 1.00 20.48 H new ATOM 0 HB2 ARG A 174 15.074 7.101 97.181 1.00 19.52 H new ATOM 0 HB3 ARG A 174 16.176 7.426 96.127 1.00 19.52 H new ATOM 0 HG2 ARG A 174 15.662 5.123 95.929 1.00 24.39 H new ATOM 0 HG3 ARG A 174 17.131 5.231 96.439 1.00 24.39 H new ATOM 0 HD2 ARG A 174 15.142 4.941 98.435 1.00 21.85 H new ATOM 0 HD3 ARG A 174 15.474 3.659 97.612 1.00 21.85 H new ATOM 0 HE ARG A 174 17.747 4.566 98.655 1.00 20.76 H new ATOM 0 HH11 ARG A 174 15.036 2.986 99.800 1.00 18.71 H new ATOM 0 HH12 ARG A 174 15.695 2.357 100.978 1.00 18.71 H new ATOM 0 HH21 ARG A 174 18.757 3.516 100.429 1.00 22.21 H new ATOM 0 HH22 ARG A 174 17.946 2.678 101.357 1.00 22.21 H new ATOM 1219 N TYR A 175 18.866 8.226 96.764 1.00 23.08 N ATOM 1220 CA TYR A 175 20.247 8.113 96.316 1.00 25.23 C ATOM 1221 C TYR A 175 21.216 8.391 97.438 1.00 24.50 C ATOM 1222 O TYR A 175 22.180 7.652 97.615 1.00 25.17 O ATOM 1223 CB TYR A 175 20.524 9.040 95.102 1.00 23.27 C ATOM 1224 CG TYR A 175 19.573 8.790 93.963 1.00 25.40 C ATOM 1225 CD1 TYR A 175 19.152 7.487 93.645 1.00 26.04 C ATOM 1226 CD2 TYR A 175 19.095 9.854 93.187 1.00 24.39 C ATOM 1227 CE1 TYR A 175 18.268 7.240 92.558 1.00 23.76 C ATOM 1228 CE2 TYR A 175 18.204 9.623 92.121 1.00 26.25 C ATOM 1229 CZ TYR A 175 17.801 8.317 91.812 1.00 26.35 C ATOM 1230 OH TYR A 175 16.938 8.117 90.741 1.00 22.53 O ATOM 0 H TYR A 175 18.424 8.881 96.424 1.00 23.08 H new ATOM 0 HA TYR A 175 20.383 7.197 96.029 1.00 25.23 H new ATOM 0 HB2 TYR A 175 20.453 9.966 95.382 1.00 23.27 H new ATOM 0 HB3 TYR A 175 21.434 8.905 94.796 1.00 23.27 H new ATOM 0 HD1 TYR A 175 19.457 6.772 94.155 1.00 26.04 H new ATOM 0 HD2 TYR A 175 19.369 10.722 93.378 1.00 24.39 H new ATOM 0 HE1 TYR A 175 18.007 6.372 92.350 1.00 23.76 H new ATOM 0 HE2 TYR A 175 17.883 10.338 91.621 1.00 26.25 H new ATOM 0 HH TYR A 175 16.811 8.846 90.343 1.00 22.53 H new ATOM 1231 N VAL A 176 20.962 9.441 98.209 1.00 21.83 N ATOM 1232 CA VAL A 176 21.828 9.748 99.342 1.00 23.51 C ATOM 1233 C VAL A 176 21.773 8.572 100.360 1.00 25.51 C ATOM 1234 O VAL A 176 22.809 8.133 100.885 1.00 24.52 O ATOM 1235 CB VAL A 176 21.356 11.078 100.026 1.00 24.16 C ATOM 1236 CG1 VAL A 176 22.128 11.339 101.317 1.00 18.72 C ATOM 1237 CG2 VAL A 176 21.532 12.250 99.010 1.00 25.49 C ATOM 0 H VAL A 176 20.303 9.982 98.097 1.00 21.83 H new ATOM 0 HA VAL A 176 22.741 9.864 99.034 1.00 23.51 H new ATOM 0 HB VAL A 176 20.421 11.003 100.272 1.00 24.16 H new ATOM 0 HG11 VAL A 176 21.817 12.165 101.719 1.00 18.72 H new ATOM 0 HG12 VAL A 176 21.983 10.605 101.935 1.00 18.72 H new ATOM 0 HG13 VAL A 176 23.075 11.412 101.119 1.00 18.72 H new ATOM 0 HG21 VAL A 176 21.243 13.080 99.420 1.00 25.49 H new ATOM 0 HG22 VAL A 176 22.466 12.322 98.757 1.00 25.49 H new ATOM 0 HG23 VAL A 176 20.996 12.077 98.220 1.00 25.49 H new ATOM 1238 N ALA A 177 20.568 8.065 100.634 1.00 24.06 N ATOM 1239 CA ALA A 177 20.423 6.958 101.577 1.00 24.14 C ATOM 1240 C ALA A 177 21.261 5.741 101.138 1.00 23.90 C ATOM 1241 O ALA A 177 21.879 5.071 101.978 1.00 24.56 O ATOM 1242 CB ALA A 177 18.919 6.562 101.719 1.00 21.45 C ATOM 0 H ALA A 177 19.832 8.345 100.288 1.00 24.06 H new ATOM 0 HA ALA A 177 20.753 7.252 102.441 1.00 24.14 H new ATOM 0 HB1 ALA A 177 18.836 5.827 102.347 1.00 21.45 H new ATOM 0 HB2 ALA A 177 18.413 7.323 102.044 1.00 21.45 H new ATOM 0 HB3 ALA A 177 18.573 6.289 100.855 1.00 21.45 H new ATOM 1243 N ASP A 178 21.302 5.460 99.840 1.00 24.48 N ATOM 1244 CA ASP A 178 22.126 4.340 99.382 1.00 26.33 C ATOM 1245 C ASP A 178 23.597 4.656 99.576 1.00 26.43 C ATOM 1246 O ASP A 178 24.356 3.810 100.009 1.00 26.25 O ATOM 1247 CB ASP A 178 21.869 3.999 97.904 1.00 27.12 C ATOM 1248 CG ASP A 178 20.503 3.402 97.696 1.00 29.81 C ATOM 1249 OD1 ASP A 178 19.973 2.867 98.682 1.00 26.85 O ATOM 1250 OD2 ASP A 178 19.960 3.453 96.581 1.00 31.07 O ATOM 0 H ASP A 178 20.878 5.886 99.225 1.00 24.48 H new ATOM 0 HA ASP A 178 21.880 3.568 99.916 1.00 26.33 H new ATOM 0 HB2 ASP A 178 21.956 4.802 97.367 1.00 27.12 H new ATOM 0 HB3 ASP A 178 22.545 3.376 97.594 1.00 27.12 H new ATOM 1251 N ALA A 179 23.996 5.881 99.285 1.00 26.14 N ATOM 1252 CA ALA A 179 25.401 6.265 99.436 1.00 27.44 C ATOM 1253 C ALA A 179 25.862 6.193 100.893 1.00 28.11 C ATOM 1254 O ALA A 179 27.016 5.842 101.165 1.00 25.98 O ATOM 1255 CB ALA A 179 25.606 7.686 98.898 1.00 24.28 C ATOM 0 H ALA A 179 23.479 6.506 99.000 1.00 26.14 H new ATOM 0 HA ALA A 179 25.936 5.635 98.928 1.00 27.44 H new ATOM 0 HB1 ALA A 179 26.537 7.939 98.999 1.00 24.28 H new ATOM 0 HB2 ALA A 179 25.363 7.715 97.959 1.00 24.28 H new ATOM 0 HB3 ALA A 179 25.048 8.304 99.395 1.00 24.28 H new ATOM 1256 N LEU A 180 24.964 6.511 101.834 1.00 25.96 N ATOM 1257 CA LEU A 180 25.331 6.495 103.252 1.00 25.71 C ATOM 1258 C LEU A 180 24.965 5.189 103.990 1.00 26.86 C ATOM 1259 O LEU A 180 25.375 4.989 105.126 1.00 23.70 O ATOM 1260 CB LEU A 180 24.621 7.660 103.982 1.00 26.17 C ATOM 1261 CG LEU A 180 24.897 9.072 103.450 1.00 32.26 C ATOM 1262 CD1 LEU A 180 24.116 10.097 104.249 1.00 30.29 C ATOM 1263 CD2 LEU A 180 26.373 9.387 103.502 1.00 30.59 C ATOM 0 H LEU A 180 24.149 6.735 101.673 1.00 25.96 H new ATOM 0 HA LEU A 180 26.297 6.579 103.271 1.00 25.71 H new ATOM 0 HB2 LEU A 180 23.664 7.503 103.945 1.00 26.17 H new ATOM 0 HB3 LEU A 180 24.877 7.633 104.917 1.00 26.17 H new ATOM 0 HG LEU A 180 24.609 9.109 102.524 1.00 32.26 H new ATOM 0 HD11 LEU A 180 24.299 10.985 103.903 1.00 30.29 H new ATOM 0 HD12 LEU A 180 23.167 9.911 104.175 1.00 30.29 H new ATOM 0 HD13 LEU A 180 24.382 10.052 105.181 1.00 30.29 H new ATOM 0 HD21 LEU A 180 26.525 10.283 103.162 1.00 30.59 H new ATOM 0 HD22 LEU A 180 26.683 9.333 104.419 1.00 30.59 H new ATOM 0 HD23 LEU A 180 26.860 8.748 102.958 1.00 30.59 H new ATOM 1264 N SER A 181 24.217 4.310 103.330 1.00 25.07 N ATOM 1265 CA SER A 181 23.686 3.098 103.955 1.00 25.78 C ATOM 1266 C SER A 181 22.800 3.392 105.171 1.00 25.66 C ATOM 1267 O SER A 181 23.043 2.860 106.253 1.00 20.66 O ATOM 1268 CB SER A 181 24.791 2.130 104.405 1.00 30.66 C ATOM 1269 OG SER A 181 25.542 1.710 103.292 1.00 36.60 O ATOM 0 H SER A 181 24.001 4.399 102.502 1.00 25.07 H new ATOM 0 HA SER A 181 23.153 2.685 103.258 1.00 25.78 H new ATOM 0 HB2 SER A 181 25.370 2.565 105.050 1.00 30.66 H new ATOM 0 HB3 SER A 181 24.398 1.362 104.849 1.00 30.66 H new ATOM 0 HG SER A 181 26.145 1.182 103.544 1.00 36.60 H new ATOM 1270 N VAL A 182 21.826 4.287 105.025 1.00 22.79 N ATOM 1271 CA VAL A 182 20.884 4.548 106.106 1.00 23.84 C ATOM 1272 C VAL A 182 19.495 4.491 105.461 1.00 23.18 C ATOM 1273 O VAL A 182 19.357 4.537 104.216 1.00 21.66 O ATOM 1274 CB VAL A 182 21.046 5.985 106.771 1.00 24.45 C ATOM 1275 CG1 VAL A 182 22.411 6.118 107.454 1.00 27.91 C ATOM 1276 CG2 VAL A 182 20.849 7.087 105.700 1.00 25.45 C ATOM 0 H VAL A 182 21.695 4.750 104.312 1.00 22.79 H new ATOM 0 HA VAL A 182 21.034 3.898 106.811 1.00 23.84 H new ATOM 0 HB VAL A 182 20.365 6.093 107.453 1.00 24.45 H new ATOM 0 HG11 VAL A 182 22.489 6.999 107.852 1.00 27.91 H new ATOM 0 HG12 VAL A 182 22.494 5.443 108.145 1.00 27.91 H new ATOM 0 HG13 VAL A 182 23.115 5.997 106.798 1.00 27.91 H new ATOM 0 HG21 VAL A 182 20.949 7.960 106.111 1.00 25.45 H new ATOM 0 HG22 VAL A 182 21.513 6.982 105.001 1.00 25.45 H new ATOM 0 HG23 VAL A 182 19.961 7.011 105.316 1.00 25.45 H new ATOM 1277 N SER A 183 18.461 4.385 106.298 1.00 22.94 N ATOM 1278 CA SER A 183 17.082 4.403 105.781 1.00 19.61 C ATOM 1279 C SER A 183 16.809 5.809 105.238 1.00 21.23 C ATOM 1280 O SER A 183 17.257 6.755 105.829 1.00 21.01 O ATOM 1281 CB SER A 183 16.098 4.169 106.931 1.00 19.51 C ATOM 1282 OG SER A 183 14.786 4.370 106.456 1.00 21.14 O ATOM 0 H SER A 183 18.529 4.303 107.151 1.00 22.94 H new ATOM 0 HA SER A 183 16.977 3.719 105.102 1.00 19.61 H new ATOM 0 HB2 SER A 183 16.195 3.268 107.278 1.00 19.51 H new ATOM 0 HB3 SER A 183 16.287 4.777 107.663 1.00 19.51 H new ATOM 0 HG SER A 183 14.237 4.208 107.071 1.00 21.14 H new ATOM 1283 N PRO A 184 16.102 5.960 104.111 1.00 20.82 N ATOM 1284 CA PRO A 184 15.822 7.314 103.606 1.00 21.15 C ATOM 1285 C PRO A 184 14.878 8.089 104.576 1.00 23.33 C ATOM 1286 O PRO A 184 14.733 9.302 104.474 1.00 21.37 O ATOM 1287 CB PRO A 184 15.158 7.073 102.238 1.00 20.49 C ATOM 1288 CG PRO A 184 14.620 5.653 102.327 1.00 20.35 C ATOM 1289 CD PRO A 184 15.643 4.915 103.179 1.00 22.47 C ATOM 0 HA PRO A 184 16.620 7.861 103.534 1.00 21.15 H new ATOM 0 HB2 PRO A 184 14.447 7.711 102.072 1.00 20.49 H new ATOM 0 HB3 PRO A 184 15.796 7.165 101.513 1.00 20.49 H new ATOM 0 HG2 PRO A 184 13.740 5.633 102.734 1.00 20.35 H new ATOM 0 HG3 PRO A 184 14.535 5.251 101.448 1.00 20.35 H new ATOM 0 HD2 PRO A 184 15.247 4.163 103.647 1.00 22.47 H new ATOM 0 HD3 PRO A 184 16.372 4.564 102.644 1.00 22.47 H new ATOM 1290 N ARG A 185 14.221 7.379 105.487 1.00 20.48 N ATOM 1291 CA ARG A 185 13.392 8.047 106.499 1.00 23.73 C ATOM 1292 C ARG A 185 14.301 9.071 107.174 1.00 24.39 C ATOM 1293 O ARG A 185 13.867 10.168 107.535 1.00 23.24 O ATOM 1294 CB ARG A 185 12.924 7.041 107.583 1.00 22.47 C ATOM 1295 CG ARG A 185 12.651 7.630 108.997 1.00 22.68 C ATOM 1296 CD ARG A 185 11.418 8.597 109.004 1.00 24.23 C ATOM 1297 NE ARG A 185 11.178 9.198 110.338 1.00 21.27 N ATOM 1298 CZ ARG A 185 11.843 10.244 110.844 1.00 20.34 C ATOM 1299 NH1 ARG A 185 12.794 10.820 110.133 1.00 20.77 N ATOM 1300 NH2 ARG A 185 11.574 10.693 112.081 1.00 19.79 N ATOM 0 H ARG A 185 14.238 6.521 105.541 1.00 20.48 H new ATOM 0 HA ARG A 185 12.608 8.442 106.086 1.00 23.73 H new ATOM 0 HB2 ARG A 185 12.112 6.612 107.270 1.00 22.47 H new ATOM 0 HB3 ARG A 185 13.598 6.348 107.667 1.00 22.47 H new ATOM 0 HG2 ARG A 185 12.496 6.906 109.623 1.00 22.68 H new ATOM 0 HG3 ARG A 185 13.437 8.108 109.304 1.00 22.68 H new ATOM 0 HD2 ARG A 185 11.561 9.303 108.355 1.00 24.23 H new ATOM 0 HD3 ARG A 185 10.627 8.110 108.724 1.00 24.23 H new ATOM 0 HE ARG A 185 10.563 8.847 110.825 1.00 21.27 H new ATOM 0 HH11 ARG A 185 12.984 10.523 109.349 1.00 20.77 H new ATOM 0 HH12 ARG A 185 13.224 11.492 110.454 1.00 20.77 H new ATOM 0 HH21 ARG A 185 10.970 10.308 112.556 1.00 19.79 H new ATOM 0 HH22 ARG A 185 12.006 11.366 112.398 1.00 19.79 H new ATOM 1301 N ASP A 186 15.566 8.695 107.375 1.00 22.52 N ATOM 1302 CA ASP A 186 16.495 9.574 108.062 1.00 21.31 C ATOM 1303 C ASP A 186 17.380 10.453 107.190 1.00 22.02 C ATOM 1304 O ASP A 186 18.372 10.994 107.660 1.00 22.50 O ATOM 1305 CB ASP A 186 17.310 8.745 109.061 1.00 22.54 C ATOM 1306 CG ASP A 186 16.404 8.180 110.156 1.00 25.13 C ATOM 1307 OD1 ASP A 186 15.622 8.989 110.725 1.00 22.86 O ATOM 1308 OD2 ASP A 186 16.456 6.965 110.426 1.00 24.44 O ATOM 0 H ASP A 186 15.897 7.943 107.122 1.00 22.52 H new ATOM 0 HA ASP A 186 15.947 10.232 108.518 1.00 21.31 H new ATOM 0 HB2 ASP A 186 17.757 8.020 108.598 1.00 22.54 H new ATOM 0 HB3 ASP A 186 18.001 9.297 109.459 1.00 22.54 H new ATOM 1309 N VAL A 187 17.039 10.576 105.910 1.00 19.84 N ATOM 1310 CA VAL A 187 17.779 11.516 105.084 1.00 19.76 C ATOM 1311 C VAL A 187 16.808 12.663 104.814 1.00 23.91 C ATOM 1312 O VAL A 187 15.686 12.457 104.286 1.00 23.14 O ATOM 1313 CB VAL A 187 18.196 10.965 103.706 1.00 19.92 C ATOM 1314 CG1 VAL A 187 18.836 12.114 102.880 1.00 22.70 C ATOM 1315 CG2 VAL A 187 19.224 9.807 103.864 1.00 20.78 C ATOM 0 H VAL A 187 16.409 10.143 105.516 1.00 19.84 H new ATOM 0 HA VAL A 187 18.595 11.752 105.553 1.00 19.76 H new ATOM 0 HB VAL A 187 17.411 10.619 103.252 1.00 19.92 H new ATOM 0 HG11 VAL A 187 19.102 11.778 102.010 1.00 22.70 H new ATOM 0 HG12 VAL A 187 18.191 12.829 102.766 1.00 22.70 H new ATOM 0 HG13 VAL A 187 19.615 12.454 103.347 1.00 22.70 H new ATOM 0 HG21 VAL A 187 19.474 9.474 102.988 1.00 20.78 H new ATOM 0 HG22 VAL A 187 20.014 10.135 104.322 1.00 20.78 H new ATOM 0 HG23 VAL A 187 18.826 9.089 104.381 1.00 20.78 H new ATOM 1316 N GLN A 188 17.203 13.875 105.186 1.00 23.32 N ATOM 1317 CA GLN A 188 16.370 15.001 104.799 1.00 21.77 C ATOM 1318 C GLN A 188 17.125 15.635 103.597 1.00 23.44 C ATOM 1319 O GLN A 188 18.216 16.176 103.758 1.00 24.48 O ATOM 1320 CB GLN A 188 16.219 16.026 105.922 1.00 22.57 C ATOM 1321 CG GLN A 188 15.404 15.530 107.151 1.00 21.21 C ATOM 1322 CD GLN A 188 16.154 14.508 107.966 1.00 23.89 C ATOM 1323 OE1 GLN A 188 17.292 14.749 108.349 1.00 23.62 O ATOM 1324 NE2 GLN A 188 15.520 13.367 108.257 1.00 23.60 N ATOM 0 H GLN A 188 17.911 14.061 105.638 1.00 23.32 H new ATOM 0 HA GLN A 188 15.468 14.716 104.585 1.00 21.77 H new ATOM 0 HB2 GLN A 188 17.103 16.292 106.221 1.00 22.57 H new ATOM 0 HB3 GLN A 188 15.790 16.819 105.564 1.00 22.57 H new ATOM 0 HG2 GLN A 188 15.180 16.287 107.714 1.00 21.21 H new ATOM 0 HG3 GLN A 188 14.567 15.146 106.847 1.00 21.21 H new ATOM 0 HE21 GLN A 188 14.720 13.234 107.970 1.00 23.60 H new ATOM 0 HE22 GLN A 188 15.912 12.766 108.731 1.00 23.60 H new ATOM 1325 N ALA A 189 16.570 15.537 102.396 1.00 22.32 N ATOM 1326 CA ALA A 189 17.202 16.150 101.216 1.00 22.98 C ATOM 1327 C ALA A 189 16.010 16.775 100.491 1.00 25.65 C ATOM 1328 O ALA A 189 14.968 16.125 100.333 1.00 23.83 O ATOM 1329 CB ALA A 189 17.869 15.084 100.348 1.00 23.90 C ATOM 0 H ALA A 189 15.833 15.124 102.235 1.00 22.32 H new ATOM 0 HA ALA A 189 17.900 16.787 101.434 1.00 22.98 H new ATOM 0 HB1 ALA A 189 18.279 15.505 99.577 1.00 23.90 H new ATOM 0 HB2 ALA A 189 18.549 14.624 100.865 1.00 23.90 H new ATOM 0 HB3 ALA A 189 17.203 14.445 100.051 1.00 23.90 H new ATOM 1330 N THR A 190 16.172 18.015 100.032 1.00 23.81 N ATOM 1331 CA THR A 190 15.094 18.743 99.380 1.00 21.58 C ATOM 1332 C THR A 190 15.466 19.314 98.005 1.00 25.12 C ATOM 1333 O THR A 190 16.616 19.751 97.776 1.00 23.13 O ATOM 1334 CB THR A 190 14.647 19.953 100.289 1.00 23.33 C ATOM 1335 OG1 THR A 190 13.875 19.473 101.413 1.00 22.90 O ATOM 1336 CG2 THR A 190 13.768 20.996 99.464 1.00 20.94 C ATOM 0 H THR A 190 16.909 18.454 100.091 1.00 23.81 H new ATOM 0 HA THR A 190 14.384 18.095 99.250 1.00 21.58 H new ATOM 0 HB THR A 190 15.449 20.398 100.605 1.00 23.33 H new ATOM 0 HG1 THR A 190 14.360 18.990 101.900 1.00 22.90 H new ATOM 0 HG21 THR A 190 13.506 21.729 100.043 1.00 20.94 H new ATOM 0 HG22 THR A 190 14.288 21.341 98.721 1.00 20.94 H new ATOM 0 HG23 THR A 190 12.974 20.553 99.124 1.00 20.94 H new ATOM 1337 N VAL A 191 14.483 19.292 97.109 1.00 24.54 N ATOM 1338 CA VAL A 191 14.596 19.883 95.787 1.00 24.51 C ATOM 1339 C VAL A 191 13.534 20.996 95.781 1.00 27.36 C ATOM 1340 O VAL A 191 12.365 20.774 96.194 1.00 27.11 O ATOM 1341 CB VAL A 191 14.225 18.858 94.655 1.00 27.34 C ATOM 1342 CG1 VAL A 191 14.332 19.528 93.276 1.00 24.73 C ATOM 1343 CG2 VAL A 191 15.132 17.666 94.710 1.00 24.44 C ATOM 0 H VAL A 191 13.719 18.926 97.259 1.00 24.54 H new ATOM 0 HA VAL A 191 15.502 20.186 95.619 1.00 24.51 H new ATOM 0 HB VAL A 191 13.311 18.564 94.796 1.00 27.34 H new ATOM 0 HG11 VAL A 191 14.101 18.887 92.586 1.00 24.73 H new ATOM 0 HG12 VAL A 191 13.722 20.281 93.234 1.00 24.73 H new ATOM 0 HG13 VAL A 191 15.240 19.839 93.137 1.00 24.73 H new ATOM 0 HG21 VAL A 191 14.891 17.043 94.006 1.00 24.44 H new ATOM 0 HG22 VAL A 191 16.051 17.952 94.587 1.00 24.44 H new ATOM 0 HG23 VAL A 191 15.042 17.230 95.572 1.00 24.44 H new ATOM 1344 N ILE A 192 13.919 22.202 95.363 1.00 26.93 N ATOM 1345 CA ILE A 192 12.948 23.296 95.264 1.00 26.38 C ATOM 1346 C ILE A 192 12.965 23.765 93.813 1.00 26.67 C ATOM 1347 O ILE A 192 13.808 23.339 93.027 1.00 27.64 O ATOM 1348 CB ILE A 192 13.295 24.527 96.175 1.00 29.22 C ATOM 1349 CG1 ILE A 192 14.700 25.089 95.826 1.00 28.54 C ATOM 1350 CG2 ILE A 192 13.234 24.132 97.668 1.00 28.10 C ATOM 1351 CD1 ILE A 192 15.030 26.391 96.657 1.00 31.57 C ATOM 0 H ILE A 192 14.723 22.407 95.135 1.00 26.93 H new ATOM 0 HA ILE A 192 12.085 22.963 95.557 1.00 26.38 H new ATOM 0 HB ILE A 192 12.636 25.220 96.010 1.00 29.22 H new ATOM 0 HG12 ILE A 192 15.373 24.413 96.003 1.00 28.54 H new ATOM 0 HG13 ILE A 192 14.742 25.290 94.878 1.00 28.54 H new ATOM 0 HG21 ILE A 192 13.451 24.903 98.216 1.00 28.10 H new ATOM 0 HG22 ILE A 192 12.341 23.822 97.885 1.00 28.10 H new ATOM 0 HG23 ILE A 192 13.872 23.423 97.842 1.00 28.10 H new ATOM 0 HD11 ILE A 192 15.912 26.715 96.415 1.00 31.57 H new ATOM 0 HD12 ILE A 192 14.370 27.075 96.462 1.00 31.57 H new ATOM 0 HD13 ILE A 192 15.011 26.184 97.604 1.00 31.57 H new ATOM 1352 N GLY A 193 12.056 24.658 93.451 1.00 28.95 N ATOM 1353 CA GLY A 193 12.038 25.133 92.081 1.00 33.07 C ATOM 1354 C GLY A 193 10.909 24.529 91.258 1.00 34.19 C ATOM 1355 O GLY A 193 9.842 24.209 91.790 1.00 37.92 O ATOM 0 H GLY A 193 11.456 24.993 93.968 1.00 28.95 H new ATOM 0 HA2 GLY A 193 11.951 26.099 92.080 1.00 33.07 H new ATOM 0 HA3 GLY A 193 12.886 24.924 91.660 1.00 33.07 H new ATOM 1356 N THR A 194 11.133 24.381 89.954 1.00 35.61 N ATOM 1357 CA THR A 194 10.105 23.830 89.071 1.00 37.38 C ATOM 1358 C THR A 194 10.617 22.452 88.588 1.00 39.95 C ATOM 1359 O THR A 194 11.821 22.201 88.565 1.00 39.85 O ATOM 1360 CB THR A 194 9.790 24.873 87.892 1.00 38.53 C ATOM 1361 OG1 THR A 194 8.564 24.526 87.243 1.00 36.36 O ATOM 1362 CG2 THR A 194 10.922 24.924 86.849 1.00 40.95 C ATOM 0 H THR A 194 11.869 24.592 89.562 1.00 35.61 H new ATOM 0 HA THR A 194 9.256 23.692 89.520 1.00 37.38 H new ATOM 0 HB THR A 194 9.715 25.751 88.297 1.00 38.53 H new ATOM 0 HG1 THR A 194 7.921 24.881 87.650 1.00 36.36 H new ATOM 0 HG21 THR A 194 10.695 25.563 86.156 1.00 40.95 H new ATOM 0 HG22 THR A 194 11.748 25.195 87.280 1.00 40.95 H new ATOM 0 HG23 THR A 194 11.038 24.046 86.453 1.00 40.95 H new ATOM 1363 N HIS A 195 9.691 21.558 88.260 1.00 43.02 N ATOM 1364 CA HIS A 195 9.985 20.186 87.819 1.00 46.63 C ATOM 1365 C HIS A 195 10.527 20.108 86.375 1.00 46.14 C ATOM 1366 O HIS A 195 9.756 20.047 85.414 1.00 47.94 O ATOM 1367 CB HIS A 195 8.695 19.341 87.970 1.00 50.44 C ATOM 1368 CG HIS A 195 8.909 17.856 87.925 1.00 54.89 C ATOM 1369 ND1 HIS A 195 9.603 17.168 88.899 1.00 55.67 N ATOM 1370 CD2 HIS A 195 8.492 16.923 87.033 1.00 57.20 C ATOM 1371 CE1 HIS A 195 9.603 15.877 88.611 1.00 56.37 C ATOM 1372 NE2 HIS A 195 8.936 15.700 87.485 1.00 58.12 N ATOM 0 H HIS A 195 8.849 21.732 88.287 1.00 43.02 H new ATOM 0 HA HIS A 195 10.695 19.835 88.379 1.00 46.63 H new ATOM 0 HB2 HIS A 195 8.270 19.569 88.812 1.00 50.44 H new ATOM 0 HB3 HIS A 195 8.077 19.588 87.264 1.00 50.44 H new ATOM 0 HD1 HIS A 195 9.978 17.523 89.587 1.00 55.67 H new ATOM 0 HD2 HIS A 195 7.998 17.080 86.261 1.00 57.20 H new ATOM 0 HE1 HIS A 195 10.005 15.207 89.116 1.00 56.37 H new ATOM 1373 N GLY A 196 11.855 20.105 86.248 1.00 45.04 N ATOM 1374 CA GLY A 196 12.537 20.025 84.966 1.00 43.99 C ATOM 1375 C GLY A 196 14.040 20.081 85.233 1.00 45.47 C ATOM 1376 O GLY A 196 14.467 19.943 86.380 1.00 42.85 O ATOM 0 H GLY A 196 12.390 20.150 86.920 1.00 45.04 H new ATOM 0 HA2 GLY A 196 12.304 19.203 84.507 1.00 43.99 H new ATOM 0 HA3 GLY A 196 12.266 20.757 84.391 1.00 43.99 H new ATOM 1377 N ASP A 197 14.861 20.298 84.206 1.00 47.12 N ATOM 1378 CA ASP A 197 16.304 20.376 84.419 1.00 49.76 C ATOM 1379 C ASP A 197 16.632 21.589 85.284 1.00 49.56 C ATOM 1380 O ASP A 197 17.728 21.691 85.821 1.00 51.05 O ATOM 1381 CB ASP A 197 17.036 20.481 83.083 1.00 56.81 C ATOM 1382 CG ASP A 197 16.542 19.462 82.072 1.00 61.93 C ATOM 1383 OD1 ASP A 197 16.761 18.243 82.275 1.00 66.52 O ATOM 1384 OD2 ASP A 197 15.918 19.883 81.072 1.00 66.62 O ATOM 0 H ASP A 197 14.607 20.401 83.391 1.00 47.12 H new ATOM 0 HA ASP A 197 16.596 19.569 84.871 1.00 49.76 H new ATOM 0 HB2 ASP A 197 16.919 21.374 82.722 1.00 56.81 H new ATOM 0 HB3 ASP A 197 17.987 20.355 83.227 1.00 56.81 H new ATOM 1385 N CYS A 198 15.663 22.497 85.405 1.00 46.97 N ATOM 1386 CA CYS A 198 15.753 23.716 86.213 1.00 46.64 C ATOM 1387 C CYS A 198 15.629 23.459 87.738 1.00 41.63 C ATOM 1388 O CYS A 198 15.914 24.357 88.531 1.00 40.81 O ATOM 1389 CB CYS A 198 14.612 24.687 85.828 1.00 49.14 C ATOM 1390 SG CYS A 198 14.850 25.705 84.362 1.00 64.77 S ATOM 0 H CYS A 198 14.907 22.417 85.004 1.00 46.97 H new ATOM 0 HA CYS A 198 16.631 24.086 86.031 1.00 46.64 H new ATOM 0 HB2 CYS A 198 13.804 24.165 85.703 1.00 49.14 H new ATOM 0 HB3 CYS A 198 14.454 25.278 86.581 1.00 49.14 H new ATOM 0 HG CYS A 198 13.819 26.251 84.082 1.00 64.77 H new ATOM 1391 N MET A 199 15.176 22.270 88.152 1.00 37.67 N ATOM 1392 CA MET A 199 14.999 22.002 89.602 1.00 32.66 C ATOM 1393 C MET A 199 16.302 22.235 90.395 1.00 30.61 C ATOM 1394 O MET A 199 17.410 22.165 89.853 1.00 28.46 O ATOM 1395 CB MET A 199 14.467 20.568 89.826 1.00 31.00 C ATOM 1396 CG MET A 199 15.477 19.481 89.565 1.00 30.11 C ATOM 1397 SD MET A 199 14.796 17.831 89.975 1.00 32.96 S ATOM 1398 CE MET A 199 13.766 17.608 88.647 1.00 29.31 C ATOM 0 H MET A 199 14.968 21.617 87.632 1.00 37.67 H new ATOM 0 HA MET A 199 14.343 22.633 89.938 1.00 32.66 H new ATOM 0 HB2 MET A 199 14.154 20.490 90.741 1.00 31.00 H new ATOM 0 HB3 MET A 199 13.699 20.426 89.250 1.00 31.00 H new ATOM 0 HG2 MET A 199 15.744 19.501 88.633 1.00 30.11 H new ATOM 0 HG3 MET A 199 16.275 19.644 90.092 1.00 30.11 H new ATOM 0 HE1 MET A 199 13.467 16.686 88.621 1.00 29.31 H new ATOM 0 HE2 MET A 199 12.998 18.194 88.731 1.00 29.31 H new ATOM 0 HE3 MET A 199 14.243 17.816 87.829 1.00 29.31 H new ATOM 1399 N VAL A 200 16.168 22.508 91.684 1.00 29.36 N ATOM 1400 CA VAL A 200 17.329 22.783 92.509 1.00 30.78 C ATOM 1401 C VAL A 200 17.528 21.819 93.674 1.00 30.84 C ATOM 1402 O VAL A 200 16.992 22.050 94.723 1.00 30.57 O ATOM 1403 CB VAL A 200 17.242 24.195 93.140 1.00 30.15 C ATOM 1404 CG1 VAL A 200 18.588 24.541 93.761 1.00 35.68 C ATOM 1405 CG2 VAL A 200 16.847 25.257 92.073 1.00 36.08 C ATOM 0 H VAL A 200 15.415 22.539 92.098 1.00 29.36 H new ATOM 0 HA VAL A 200 18.072 22.691 91.892 1.00 30.78 H new ATOM 0 HB VAL A 200 16.555 24.197 93.825 1.00 30.15 H new ATOM 0 HG11 VAL A 200 18.543 25.424 94.159 1.00 35.68 H new ATOM 0 HG12 VAL A 200 18.806 23.889 94.445 1.00 35.68 H new ATOM 0 HG13 VAL A 200 19.274 24.530 93.075 1.00 35.68 H new ATOM 0 HG21 VAL A 200 16.799 26.132 92.489 1.00 36.08 H new ATOM 0 HG22 VAL A 200 17.513 25.271 91.368 1.00 36.08 H new ATOM 0 HG23 VAL A 200 15.983 25.031 91.696 1.00 36.08 H new ATOM 1406 N PRO A 201 18.279 20.729 93.491 1.00 30.27 N ATOM 1407 CA PRO A 201 18.431 19.873 94.676 1.00 31.45 C ATOM 1408 C PRO A 201 19.433 20.582 95.599 1.00 32.05 C ATOM 1409 O PRO A 201 20.554 20.880 95.175 1.00 30.22 O ATOM 1410 CB PRO A 201 18.950 18.535 94.114 1.00 32.09 C ATOM 1411 CG PRO A 201 19.327 18.817 92.676 1.00 34.89 C ATOM 1412 CD PRO A 201 18.510 19.997 92.234 1.00 32.55 C ATOM 0 HA PRO A 201 17.626 19.713 95.194 1.00 31.45 H new ATOM 0 HB2 PRO A 201 19.715 18.217 94.619 1.00 32.09 H new ATOM 0 HB3 PRO A 201 18.269 17.846 94.168 1.00 32.09 H new ATOM 0 HG2 PRO A 201 20.275 19.008 92.600 1.00 34.89 H new ATOM 0 HG3 PRO A 201 19.147 18.046 92.116 1.00 34.89 H new ATOM 0 HD2 PRO A 201 18.984 20.539 91.584 1.00 32.55 H new ATOM 0 HD3 PRO A 201 17.677 19.722 91.820 1.00 32.55 H new ATOM 1413 N LEU A 202 19.035 20.859 96.846 1.00 27.83 N ATOM 1414 CA LEU A 202 19.904 21.581 97.773 1.00 26.77 C ATOM 1415 C LEU A 202 20.933 20.714 98.469 1.00 25.45 C ATOM 1416 O LEU A 202 20.775 20.351 99.640 1.00 26.97 O ATOM 1417 CB LEU A 202 19.048 22.316 98.799 1.00 26.12 C ATOM 1418 CG LEU A 202 18.028 23.255 98.129 1.00 28.41 C ATOM 1419 CD1 LEU A 202 16.934 23.708 99.110 1.00 27.20 C ATOM 1420 CD2 LEU A 202 18.770 24.469 97.569 1.00 29.09 C ATOM 0 H LEU A 202 18.270 20.638 97.170 1.00 27.83 H new ATOM 0 HA LEU A 202 20.416 22.208 97.239 1.00 26.77 H new ATOM 0 HB2 LEU A 202 18.579 21.670 99.350 1.00 26.12 H new ATOM 0 HB3 LEU A 202 19.621 22.830 99.389 1.00 26.12 H new ATOM 0 HG LEU A 202 17.587 22.771 97.414 1.00 28.41 H new ATOM 0 HD11 LEU A 202 16.313 24.296 98.653 1.00 27.20 H new ATOM 0 HD12 LEU A 202 16.458 22.932 99.445 1.00 27.20 H new ATOM 0 HD13 LEU A 202 17.341 24.182 99.852 1.00 27.20 H new ATOM 0 HD21 LEU A 202 18.136 25.068 97.144 1.00 29.09 H new ATOM 0 HD22 LEU A 202 19.220 24.935 98.291 1.00 29.09 H new ATOM 0 HD23 LEU A 202 19.425 24.176 96.916 1.00 29.09 H new ATOM 1421 N VAL A 203 22.004 20.391 97.766 1.00 26.03 N ATOM 1422 CA VAL A 203 23.052 19.536 98.338 1.00 26.94 C ATOM 1423 C VAL A 203 23.595 20.049 99.664 1.00 28.22 C ATOM 1424 O VAL A 203 23.856 19.274 100.582 1.00 29.89 O ATOM 1425 CB VAL A 203 24.242 19.376 97.346 1.00 30.96 C ATOM 1426 CG1 VAL A 203 25.420 18.633 98.039 1.00 26.52 C ATOM 1427 CG2 VAL A 203 23.783 18.603 96.096 1.00 28.74 C ATOM 0 H VAL A 203 22.151 20.650 96.959 1.00 26.03 H new ATOM 0 HA VAL A 203 22.625 18.680 98.501 1.00 26.94 H new ATOM 0 HB VAL A 203 24.548 20.256 97.075 1.00 30.96 H new ATOM 0 HG11 VAL A 203 26.156 18.538 97.414 1.00 26.52 H new ATOM 0 HG12 VAL A 203 25.715 19.142 98.810 1.00 26.52 H new ATOM 0 HG13 VAL A 203 25.125 17.755 98.326 1.00 26.52 H new ATOM 0 HG21 VAL A 203 24.528 18.507 95.483 1.00 28.74 H new ATOM 0 HG22 VAL A 203 23.465 17.725 96.357 1.00 28.74 H new ATOM 0 HG23 VAL A 203 23.066 19.090 95.659 1.00 28.74 H new ATOM 1428 N ARG A 204 23.726 21.363 99.793 1.00 28.60 N ATOM 1429 CA ARG A 204 24.309 21.941 101.008 1.00 28.84 C ATOM 1430 C ARG A 204 23.453 21.721 102.247 1.00 29.33 C ATOM 1431 O ARG A 204 23.982 21.646 103.350 1.00 29.09 O ATOM 1432 CB ARG A 204 24.575 23.454 100.811 1.00 31.69 C ATOM 1433 CG ARG A 204 25.245 24.162 102.010 1.00 32.75 C ATOM 1434 CD ARG A 204 25.475 25.681 101.712 1.00 34.58 C ATOM 1435 NE ARG A 204 24.237 26.468 101.598 1.00 27.44 N ATOM 1436 CZ ARG A 204 23.687 27.187 102.577 1.00 34.23 C ATOM 1437 NH1 ARG A 204 24.228 27.245 103.798 1.00 32.53 N ATOM 1438 NH2 ARG A 204 22.603 27.899 102.317 1.00 34.94 N ATOM 0 H ARG A 204 23.488 21.936 99.198 1.00 28.60 H new ATOM 0 HA ARG A 204 25.147 21.475 101.159 1.00 28.84 H new ATOM 0 HB2 ARG A 204 25.137 23.570 100.029 1.00 31.69 H new ATOM 0 HB3 ARG A 204 23.732 23.895 100.623 1.00 31.69 H new ATOM 0 HG2 ARG A 204 24.689 24.065 102.799 1.00 32.75 H new ATOM 0 HG3 ARG A 204 26.094 23.736 102.208 1.00 32.75 H new ATOM 0 HD2 ARG A 204 26.023 26.059 102.418 1.00 34.58 H new ATOM 0 HD3 ARG A 204 25.977 25.766 100.887 1.00 34.58 H new ATOM 0 HE ARG A 204 23.835 26.464 100.838 1.00 27.44 H new ATOM 0 HH11 ARG A 204 24.951 26.811 103.969 1.00 32.53 H new ATOM 0 HH12 ARG A 204 23.854 27.716 104.412 1.00 32.53 H new ATOM 0 HH21 ARG A 204 22.264 27.893 101.527 1.00 34.94 H new ATOM 0 HH22 ARG A 204 22.237 28.368 102.938 1.00 34.94 H new ATOM 1439 N TYR A 205 22.139 21.655 102.043 1.00 25.92 N ATOM 1440 CA TYR A 205 21.160 21.451 103.103 1.00 28.42 C ATOM 1441 C TYR A 205 20.960 19.992 103.501 1.00 27.49 C ATOM 1442 O TYR A 205 20.278 19.733 104.470 1.00 28.04 O ATOM 1443 CB TYR A 205 19.801 21.988 102.678 1.00 25.79 C ATOM 1444 CG TYR A 205 19.604 23.466 102.947 1.00 29.20 C ATOM 1445 CD1 TYR A 205 19.036 23.892 104.132 1.00 27.49 C ATOM 1446 CD2 TYR A 205 20.012 24.430 102.021 1.00 25.71 C ATOM 1447 CE1 TYR A 205 18.863 25.238 104.411 1.00 30.38 C ATOM 1448 CE2 TYR A 205 19.850 25.808 102.288 1.00 27.90 C ATOM 1449 CZ TYR A 205 19.275 26.200 103.491 1.00 32.74 C ATOM 1450 OH TYR A 205 19.126 27.536 103.817 1.00 33.84 O ATOM 0 H TYR A 205 21.785 21.730 101.263 1.00 25.92 H new ATOM 0 HA TYR A 205 21.521 21.926 103.868 1.00 28.42 H new ATOM 0 HB2 TYR A 205 19.682 21.824 101.729 1.00 25.79 H new ATOM 0 HB3 TYR A 205 19.109 21.490 103.141 1.00 25.79 H new ATOM 0 HD1 TYR A 205 18.763 23.260 104.757 1.00 27.49 H new ATOM 0 HD2 TYR A 205 20.396 24.161 101.218 1.00 25.71 H new ATOM 0 HE1 TYR A 205 18.472 25.500 105.213 1.00 30.38 H new ATOM 0 HE2 TYR A 205 20.124 26.444 101.667 1.00 27.90 H new ATOM 0 HH TYR A 205 19.529 28.009 103.252 1.00 33.84 H new ATOM 1451 N ILE A 206 21.498 19.037 102.747 1.00 27.23 N ATOM 1452 CA ILE A 206 21.303 17.625 103.132 1.00 25.68 C ATOM 1453 C ILE A 206 21.642 17.363 104.583 1.00 26.79 C ATOM 1454 O ILE A 206 22.711 17.790 105.045 1.00 26.04 O ATOM 1455 CB ILE A 206 22.201 16.664 102.313 1.00 26.77 C ATOM 1456 CG1 ILE A 206 21.885 16.801 100.818 1.00 25.00 C ATOM 1457 CG2 ILE A 206 21.980 15.207 102.774 1.00 23.64 C ATOM 1458 CD1 ILE A 206 22.924 16.073 99.900 1.00 20.04 C ATOM 0 H ILE A 206 21.963 19.168 102.035 1.00 27.23 H new ATOM 0 HA ILE A 206 20.362 17.461 102.961 1.00 25.68 H new ATOM 0 HB ILE A 206 23.131 16.898 102.460 1.00 26.77 H new ATOM 0 HG12 ILE A 206 21.001 16.440 100.646 1.00 25.00 H new ATOM 0 HG13 ILE A 206 21.858 17.742 100.584 1.00 25.00 H new ATOM 0 HG21 ILE A 206 22.546 14.614 102.256 1.00 23.64 H new ATOM 0 HG22 ILE A 206 22.204 15.127 103.714 1.00 23.64 H new ATOM 0 HG23 ILE A 206 21.050 14.963 102.642 1.00 23.64 H new ATOM 0 HD11 ILE A 206 22.675 16.193 98.970 1.00 20.04 H new ATOM 0 HD12 ILE A 206 23.806 16.448 100.049 1.00 20.04 H new ATOM 0 HD13 ILE A 206 22.936 15.126 100.112 1.00 20.04 H new ATOM 1459 N THR A 207 20.758 16.663 105.311 1.00 24.19 N ATOM 1460 CA THR A 207 21.068 16.288 106.695 1.00 27.09 C ATOM 1461 C THR A 207 20.716 14.805 106.885 1.00 24.76 C ATOM 1462 O THR A 207 19.891 14.273 106.162 1.00 24.35 O ATOM 1463 CB THR A 207 20.282 17.112 107.757 1.00 27.39 C ATOM 1464 OG1 THR A 207 18.862 16.890 107.622 1.00 24.81 O ATOM 1465 CG2 THR A 207 20.611 18.618 107.608 1.00 22.45 C ATOM 0 H THR A 207 19.990 16.402 105.027 1.00 24.19 H new ATOM 0 HA THR A 207 22.011 16.468 106.832 1.00 27.09 H new ATOM 0 HB THR A 207 20.552 16.818 108.641 1.00 27.39 H new ATOM 0 HG1 THR A 207 18.661 16.148 107.960 1.00 24.81 H new ATOM 0 HG21 THR A 207 20.118 19.124 108.272 1.00 22.45 H new ATOM 0 HG22 THR A 207 21.562 18.756 107.737 1.00 22.45 H new ATOM 0 HG23 THR A 207 20.359 18.918 106.721 1.00 22.45 H new ATOM 1466 N VAL A 208 21.387 14.160 107.827 1.00 24.96 N ATOM 1467 CA VAL A 208 21.137 12.767 108.178 1.00 23.89 C ATOM 1468 C VAL A 208 20.578 12.934 109.594 1.00 26.34 C ATOM 1469 O VAL A 208 21.330 13.225 110.510 1.00 23.39 O ATOM 1470 CB VAL A 208 22.451 11.995 108.241 1.00 26.26 C ATOM 1471 CG1 VAL A 208 22.185 10.580 108.690 1.00 22.07 C ATOM 1472 CG2 VAL A 208 23.125 12.032 106.860 1.00 23.03 C ATOM 0 H VAL A 208 22.013 14.525 108.290 1.00 24.96 H new ATOM 0 HA VAL A 208 20.565 12.289 107.557 1.00 23.89 H new ATOM 0 HB VAL A 208 23.051 12.404 108.884 1.00 26.26 H new ATOM 0 HG11 VAL A 208 23.021 10.090 108.730 1.00 22.07 H new ATOM 0 HG12 VAL A 208 21.775 10.591 109.569 1.00 22.07 H new ATOM 0 HG13 VAL A 208 21.587 10.148 108.060 1.00 22.07 H new ATOM 0 HG21 VAL A 208 23.962 11.542 106.895 1.00 23.03 H new ATOM 0 HG22 VAL A 208 22.539 11.625 106.203 1.00 23.03 H new ATOM 0 HG23 VAL A 208 23.300 12.953 106.610 1.00 23.03 H new ATOM 1473 N ASN A 209A 19.265 12.728 109.759 1.00 24.12 N ATOM 1474 CA ASN A 209A 18.564 12.976 111.025 1.00 24.22 C ATOM 1475 C ASN A 209A 18.998 14.324 111.619 1.00 22.17 C ATOM 1476 O ASN A 209A 19.344 14.412 112.797 1.00 23.38 O ATOM 1477 CB ASN A 209A 18.765 11.864 112.070 1.00 22.55 C ATOM 1478 CG ASN A 209A 17.852 12.055 113.295 1.00 26.64 C ATOM 1479 OD1 ASN A 209A 16.675 12.358 113.144 1.00 21.51 O ATOM 1480 ND2 ASN A 209A 18.396 11.880 114.506 1.00 26.59 N ATOM 0 H ASN A 209A 18.753 12.438 109.132 1.00 24.12 H new ATOM 0 HA ASN A 209A 17.618 12.990 110.809 1.00 24.22 H new ATOM 0 HB2 ASN A 209A 18.584 11.002 111.663 1.00 22.55 H new ATOM 0 HB3 ASN A 209A 19.692 11.853 112.356 1.00 22.55 H new ATOM 0 HD21 ASN A 209A 17.915 11.980 115.212 1.00 26.59 H new ATOM 0 HD22 ASN A 209A 19.226 11.667 114.578 1.00 26.59 H new ATOM 1481 N GLY A 209B 19.004 15.371 110.791 1.00 22.51 N ATOM 1482 CA GLY A 209B 19.396 16.685 111.278 1.00 24.59 C ATOM 1483 C GLY A 209B 20.894 17.003 111.416 1.00 26.04 C ATOM 1484 O GLY A 209B 21.243 18.132 111.771 1.00 27.32 O ATOM 0 H GLY A 209B 18.788 15.339 109.959 1.00 22.51 H new ATOM 0 HA2 GLY A 209B 19.008 17.347 110.684 1.00 24.59 H new ATOM 0 HA3 GLY A 209B 18.987 16.810 112.149 1.00 24.59 H new ATOM 1485 N TYR A 209C 21.758 16.031 111.120 1.00 23.64 N ATOM 1486 CA TYR A 209C 23.213 16.205 111.176 1.00 25.07 C ATOM 1487 C TYR A 209C 23.667 16.573 109.752 1.00 23.45 C ATOM 1488 O TYR A 209C 23.483 15.780 108.801 1.00 26.30 O ATOM 1489 CB TYR A 209C 23.889 14.903 111.622 1.00 21.58 C ATOM 1490 CG TYR A 209C 23.218 14.229 112.827 1.00 22.03 C ATOM 1491 CD1 TYR A 209C 23.084 12.843 112.868 1.00 23.70 C ATOM 1492 CD2 TYR A 209C 22.649 14.982 113.876 1.00 23.99 C ATOM 1493 CE1 TYR A 209C 22.376 12.208 113.915 1.00 24.05 C ATOM 1494 CE2 TYR A 209C 21.937 14.363 114.932 1.00 24.10 C ATOM 1495 CZ TYR A 209C 21.807 12.964 114.918 1.00 23.39 C ATOM 1496 OH TYR A 209C 21.043 12.323 115.856 1.00 25.21 O ATOM 0 H TYR A 209C 21.514 15.243 110.878 1.00 23.64 H new ATOM 0 HA TYR A 209C 23.456 16.895 111.813 1.00 25.07 H new ATOM 0 HB2 TYR A 209C 23.894 14.281 110.877 1.00 21.58 H new ATOM 0 HB3 TYR A 209C 24.815 15.090 111.842 1.00 21.58 H new ATOM 0 HD1 TYR A 209C 23.466 12.327 112.196 1.00 23.70 H new ATOM 0 HD2 TYR A 209C 22.744 15.907 113.874 1.00 23.99 H new ATOM 0 HE1 TYR A 209C 22.294 11.282 113.927 1.00 24.05 H new ATOM 0 HE2 TYR A 209C 21.565 14.870 115.617 1.00 24.10 H new ATOM 0 HH TYR A 209C 20.753 12.882 116.411 1.00 25.21 H new ATOM 1497 N PRO A 209D 24.288 17.763 109.583 1.00 26.33 N ATOM 1498 CA PRO A 209D 24.752 18.242 108.269 1.00 25.66 C ATOM 1499 C PRO A 209D 25.633 17.268 107.523 1.00 25.74 C ATOM 1500 O PRO A 209D 26.472 16.601 108.125 1.00 25.92 O ATOM 1501 CB PRO A 209D 25.508 19.548 108.599 1.00 26.69 C ATOM 1502 CG PRO A 209D 24.766 20.056 109.794 1.00 32.72 C ATOM 1503 CD PRO A 209D 24.616 18.749 110.635 1.00 28.40 C ATOM 0 HA PRO A 209D 24.003 18.365 107.665 1.00 25.66 H new ATOM 0 HB2 PRO A 209D 26.443 19.384 108.797 1.00 26.69 H new ATOM 0 HB3 PRO A 209D 25.480 20.178 107.862 1.00 26.69 H new ATOM 0 HG2 PRO A 209D 25.261 20.742 110.268 1.00 32.72 H new ATOM 0 HG3 PRO A 209D 23.907 20.439 109.556 1.00 32.72 H new ATOM 0 HD2 PRO A 209D 25.432 18.522 111.107 1.00 28.40 H new ATOM 0 HD3 PRO A 209D 23.914 18.821 111.301 1.00 28.40 H new ATOM 1504 N ILE A 210A 25.451 17.219 106.210 1.00 27.28 N ATOM 1505 CA ILE A 210A 26.238 16.341 105.352 1.00 26.67 C ATOM 1506 C ILE A 210A 27.723 16.743 105.316 1.00 26.52 C ATOM 1507 O ILE A 210A 28.589 15.892 105.077 1.00 26.26 O ATOM 1508 CB ILE A 210A 25.673 16.351 103.906 1.00 27.09 C ATOM 1509 CG1 ILE A 210A 26.225 15.167 103.122 1.00 28.38 C ATOM 1510 CG2 ILE A 210A 25.991 17.672 103.216 1.00 28.53 C ATOM 1511 CD1 ILE A 210A 25.778 13.807 103.683 1.00 28.30 C ATOM 0 H ILE A 210A 24.869 17.693 105.791 1.00 27.28 H new ATOM 0 HA ILE A 210A 26.175 15.449 105.728 1.00 26.67 H new ATOM 0 HB ILE A 210A 24.708 16.265 103.943 1.00 27.09 H new ATOM 0 HG12 ILE A 210A 25.940 15.238 102.197 1.00 28.38 H new ATOM 0 HG13 ILE A 210A 27.194 15.209 103.125 1.00 28.38 H new ATOM 0 HG21 ILE A 210A 25.632 17.661 102.315 1.00 28.53 H new ATOM 0 HG22 ILE A 210A 25.592 18.402 103.715 1.00 28.53 H new ATOM 0 HG23 ILE A 210A 26.953 17.795 103.179 1.00 28.53 H new ATOM 0 HD11 ILE A 210A 26.158 13.094 103.146 1.00 28.30 H new ATOM 0 HD12 ILE A 210A 26.083 13.719 104.600 1.00 28.30 H new ATOM 0 HD13 ILE A 210A 24.810 13.749 103.658 1.00 28.30 H new ATOM 1512 N GLN A 210B 28.040 18.018 105.550 1.00 26.87 N ATOM 1513 CA GLN A 210B 29.468 18.430 105.488 1.00 30.95 C ATOM 1514 C GLN A 210B 30.400 17.550 106.342 1.00 31.54 C ATOM 1515 O GLN A 210B 31.523 17.239 105.932 1.00 33.24 O ATOM 1516 CB GLN A 210B 29.636 19.902 105.889 1.00 32.93 C ATOM 1517 CG GLN A 210B 29.057 20.900 104.859 1.00 33.57 C ATOM 1518 CD GLN A 210B 27.529 20.869 104.798 1.00 37.38 C ATOM 1519 OE1 GLN A 210B 26.880 20.521 105.787 1.00 32.41 O ATOM 1520 NE2 GLN A 210B 26.947 21.262 103.641 1.00 32.35 N ATOM 0 H GLN A 210B 27.480 18.643 105.739 1.00 26.87 H new ATOM 0 HA GLN A 210B 29.733 18.310 104.563 1.00 30.95 H new ATOM 0 HB2 GLN A 210B 29.204 20.047 106.745 1.00 32.93 H new ATOM 0 HB3 GLN A 210B 30.580 20.089 106.013 1.00 32.93 H new ATOM 0 HG2 GLN A 210B 29.349 21.797 105.084 1.00 33.57 H new ATOM 0 HG3 GLN A 210B 29.416 20.697 103.981 1.00 33.57 H new ATOM 0 HE21 GLN A 210B 27.434 21.498 102.973 1.00 32.35 H new ATOM 0 HE22 GLN A 210B 26.090 21.276 103.574 1.00 32.35 H new ATOM 1521 N LYS A 211 29.941 17.130 107.516 1.00 32.30 N ATOM 1522 CA LYS A 211 30.776 16.296 108.373 1.00 33.59 C ATOM 1523 C LYS A 211 30.985 14.903 107.803 1.00 34.38 C ATOM 1524 O LYS A 211 32.041 14.280 108.020 1.00 32.57 O ATOM 1525 CB LYS A 211 30.187 16.154 109.779 1.00 36.52 C ATOM 1526 CG LYS A 211 31.072 15.282 110.699 1.00 33.82 C ATOM 1527 CD LYS A 211 32.440 15.959 110.876 1.00 34.77 C ATOM 1528 CE LYS A 211 33.063 15.702 112.256 1.00 36.35 C ATOM 1529 NZ LYS A 211 33.249 14.259 112.519 1.00 39.30 N ATOM 0 H LYS A 211 29.162 17.313 107.831 1.00 32.30 H new ATOM 0 HA LYS A 211 31.631 16.752 108.419 1.00 33.59 H new ATOM 0 HB2 LYS A 211 30.082 17.034 110.174 1.00 36.52 H new ATOM 0 HB3 LYS A 211 29.302 15.762 109.719 1.00 36.52 H new ATOM 0 HG2 LYS A 211 30.643 15.165 111.561 1.00 33.82 H new ATOM 0 HG3 LYS A 211 31.184 14.398 110.315 1.00 33.82 H new ATOM 0 HD2 LYS A 211 33.045 15.639 110.189 1.00 34.77 H new ATOM 0 HD3 LYS A 211 32.342 16.915 110.744 1.00 34.77 H new ATOM 0 HE2 LYS A 211 33.920 16.153 112.312 1.00 36.35 H new ATOM 0 HE3 LYS A 211 32.495 16.085 112.943 1.00 36.35 H new ATOM 0 HZ1 LYS A 211 33.702 14.151 113.278 1.00 39.30 H new ATOM 0 HZ2 LYS A 211 32.454 13.865 112.590 1.00 39.30 H new ATOM 0 HZ3 LYS A 211 33.703 13.891 111.848 1.00 39.30 H new ATOM 1530 N PHE A 212 29.972 14.400 107.104 1.00 31.74 N ATOM 1531 CA PHE A 212 30.066 13.082 106.510 1.00 31.20 C ATOM 1532 C PHE A 212 31.107 13.154 105.380 1.00 31.01 C ATOM 1533 O PHE A 212 31.780 12.160 105.080 1.00 31.21 O ATOM 1534 CB PHE A 212 28.703 12.630 105.950 1.00 30.00 C ATOM 1535 CG PHE A 212 27.723 12.226 107.014 1.00 30.62 C ATOM 1536 CD1 PHE A 212 27.054 13.180 107.763 1.00 29.18 C ATOM 1537 CD2 PHE A 212 27.546 10.893 107.331 1.00 30.90 C ATOM 1538 CE1 PHE A 212 26.211 12.796 108.839 1.00 30.24 C ATOM 1539 CE2 PHE A 212 26.715 10.505 108.397 1.00 32.02 C ATOM 1540 CZ PHE A 212 26.053 11.456 109.147 1.00 27.13 C ATOM 0 H PHE A 212 29.227 14.807 106.965 1.00 31.74 H new ATOM 0 HA PHE A 212 30.332 12.435 107.182 1.00 31.20 H new ATOM 0 HB2 PHE A 212 28.321 13.351 105.426 1.00 30.00 H new ATOM 0 HB3 PHE A 212 28.841 11.883 105.347 1.00 30.00 H new ATOM 0 HD1 PHE A 212 27.158 14.081 107.559 1.00 29.18 H new ATOM 0 HD2 PHE A 212 27.983 10.242 106.831 1.00 30.90 H new ATOM 0 HE1 PHE A 212 25.766 13.444 109.336 1.00 30.24 H new ATOM 0 HE2 PHE A 212 26.611 9.603 108.598 1.00 32.02 H new ATOM 0 HZ PHE A 212 25.505 11.199 109.853 1.00 27.13 H new ATOM 1541 N ILE A 213 31.226 14.321 104.747 1.00 31.15 N ATOM 1542 CA ILE A 213 32.231 14.497 103.681 1.00 31.26 C ATOM 1543 C ILE A 213 33.602 14.537 104.344 1.00 34.76 C ATOM 1544 O ILE A 213 34.532 13.861 103.912 1.00 36.02 O ATOM 1545 CB ILE A 213 32.023 15.809 102.877 1.00 31.17 C ATOM 1546 CG1 ILE A 213 30.677 15.742 102.114 1.00 28.81 C ATOM 1547 CG2 ILE A 213 33.205 15.984 101.840 1.00 30.86 C ATOM 1548 CD1 ILE A 213 30.216 17.107 101.576 1.00 34.74 C ATOM 0 H ILE A 213 30.746 15.016 104.911 1.00 31.15 H new ATOM 0 HA ILE A 213 32.148 13.761 103.055 1.00 31.26 H new ATOM 0 HB ILE A 213 32.011 16.562 103.488 1.00 31.17 H new ATOM 0 HG12 ILE A 213 30.762 15.121 101.373 1.00 28.81 H new ATOM 0 HG13 ILE A 213 29.995 15.387 102.705 1.00 28.81 H new ATOM 0 HG21 ILE A 213 33.076 16.803 101.337 1.00 30.86 H new ATOM 0 HG22 ILE A 213 34.049 16.027 102.316 1.00 30.86 H new ATOM 0 HG23 ILE A 213 33.215 15.229 101.231 1.00 30.86 H new ATOM 0 HD11 ILE A 213 29.372 17.003 101.110 1.00 34.74 H new ATOM 0 HD12 ILE A 213 30.103 17.725 102.315 1.00 34.74 H new ATOM 0 HD13 ILE A 213 30.882 17.455 100.963 1.00 34.74 H new ATOM 1549 N LYS A 214 33.723 15.308 105.419 1.00 36.55 N ATOM 1550 CA LYS A 214 34.992 15.389 106.127 1.00 38.45 C ATOM 1551 C LYS A 214 35.424 13.992 106.612 1.00 38.51 C ATOM 1552 O LYS A 214 36.605 13.645 106.571 1.00 36.97 O ATOM 1553 CB LYS A 214 34.853 16.350 107.305 1.00 43.72 C ATOM 1554 CG LYS A 214 36.150 16.664 108.035 1.00 50.41 C ATOM 1555 CD LYS A 214 35.878 17.635 109.180 1.00 55.88 C ATOM 1556 CE LYS A 214 37.113 17.837 110.052 1.00 61.49 C ATOM 1557 NZ LYS A 214 36.875 18.854 111.137 1.00 63.62 N ATOM 0 H LYS A 214 33.090 15.786 105.751 1.00 36.55 H new ATOM 0 HA LYS A 214 35.676 15.723 105.526 1.00 38.45 H new ATOM 0 HB2 LYS A 214 34.469 17.181 106.984 1.00 43.72 H new ATOM 0 HB3 LYS A 214 34.223 15.973 107.940 1.00 43.72 H new ATOM 0 HG2 LYS A 214 36.543 15.847 108.380 1.00 50.41 H new ATOM 0 HG3 LYS A 214 36.792 17.050 107.419 1.00 50.41 H new ATOM 0 HD2 LYS A 214 35.592 18.489 108.820 1.00 55.88 H new ATOM 0 HD3 LYS A 214 35.149 17.299 109.724 1.00 55.88 H new ATOM 0 HE2 LYS A 214 37.367 16.991 110.453 1.00 61.49 H new ATOM 0 HE3 LYS A 214 37.856 18.123 109.498 1.00 61.49 H new ATOM 0 HZ1 LYS A 214 37.614 18.946 111.625 1.00 63.62 H new ATOM 0 HZ2 LYS A 214 36.663 19.636 110.770 1.00 63.62 H new ATOM 0 HZ3 LYS A 214 36.208 18.581 111.659 1.00 63.62 H new ATOM 1558 N ASP A 215 34.468 13.171 107.033 1.00 37.45 N ATOM 1559 CA ASP A 215 34.790 11.840 107.541 1.00 37.60 C ATOM 1560 C ASP A 215 35.010 10.802 106.453 1.00 38.48 C ATOM 1561 O ASP A 215 35.179 9.619 106.748 1.00 41.83 O ATOM 1562 CB ASP A 215 33.707 11.340 108.498 1.00 38.34 C ATOM 1563 CG ASP A 215 33.647 12.134 109.801 1.00 38.20 C ATOM 1564 OD1 ASP A 215 34.592 12.884 110.117 1.00 36.61 O ATOM 1565 OD2 ASP A 215 32.638 11.999 110.520 1.00 41.99 O ATOM 0 H ASP A 215 33.630 13.363 107.033 1.00 37.45 H new ATOM 0 HA ASP A 215 35.632 11.946 108.011 1.00 37.60 H new ATOM 0 HB2 ASP A 215 32.845 11.388 108.056 1.00 38.34 H new ATOM 0 HB3 ASP A 215 33.869 10.406 108.702 1.00 38.34 H new ATOM 1566 N GLY A 216 34.972 11.219 105.193 1.00 38.89 N ATOM 1567 CA GLY A 216 35.219 10.270 104.110 1.00 37.58 C ATOM 1568 C GLY A 216 34.096 9.310 103.770 1.00 38.33 C ATOM 1569 O GLY A 216 34.298 8.335 103.026 1.00 37.55 O ATOM 0 H GLY A 216 34.809 12.026 104.945 1.00 38.89 H new ATOM 0 HA2 GLY A 216 35.437 10.774 103.311 1.00 37.58 H new ATOM 0 HA3 GLY A 216 36.004 9.748 104.339 1.00 37.58 H new ATOM 1570 N VAL A 218 32.908 9.560 104.311 1.00 33.33 N ATOM 1571 CA VAL A 218 31.774 8.685 104.039 1.00 31.47 C ATOM 1572 C VAL A 218 31.258 8.876 102.603 1.00 32.40 C ATOM 1573 O VAL A 218 30.841 7.926 101.935 1.00 31.72 O ATOM 1574 CB VAL A 218 30.623 8.987 105.029 1.00 31.55 C ATOM 1575 CG1 VAL A 218 29.450 8.043 104.771 1.00 34.31 C ATOM 1576 CG2 VAL A 218 31.135 8.851 106.500 1.00 31.33 C ATOM 0 H VAL A 218 32.739 10.223 104.832 1.00 33.33 H new ATOM 0 HA VAL A 218 32.074 7.769 104.146 1.00 31.47 H new ATOM 0 HB VAL A 218 30.316 9.897 104.895 1.00 31.55 H new ATOM 0 HG11 VAL A 218 28.734 8.239 105.395 1.00 34.31 H new ATOM 0 HG12 VAL A 218 29.130 8.165 103.863 1.00 34.31 H new ATOM 0 HG13 VAL A 218 29.741 7.125 104.891 1.00 34.31 H new ATOM 0 HG21 VAL A 218 30.409 9.042 107.114 1.00 31.33 H new ATOM 0 HG22 VAL A 218 31.456 7.948 106.649 1.00 31.33 H new ATOM 0 HG23 VAL A 218 31.859 9.479 106.650 1.00 31.33 H new ATOM 1577 N VAL A 219 31.255 10.119 102.140 1.00 31.13 N ATOM 1578 CA VAL A 219 30.773 10.438 100.795 1.00 32.01 C ATOM 1579 C VAL A 219 31.610 11.645 100.360 1.00 30.86 C ATOM 1580 O VAL A 219 32.149 12.357 101.217 1.00 32.89 O ATOM 1581 CB VAL A 219 29.273 10.817 100.854 1.00 33.93 C ATOM 1582 CG1 VAL A 219 29.087 12.114 101.619 1.00 29.20 C ATOM 1583 CG2 VAL A 219 28.705 10.908 99.466 1.00 36.24 C ATOM 0 H VAL A 219 31.529 10.799 102.589 1.00 31.13 H new ATOM 0 HA VAL A 219 30.858 9.693 100.180 1.00 32.01 H new ATOM 0 HB VAL A 219 28.788 10.123 101.328 1.00 33.93 H new ATOM 0 HG11 VAL A 219 28.144 12.340 101.649 1.00 29.20 H new ATOM 0 HG12 VAL A 219 29.422 12.008 102.523 1.00 29.20 H new ATOM 0 HG13 VAL A 219 29.576 12.825 101.175 1.00 29.20 H new ATOM 0 HG21 VAL A 219 27.766 11.146 99.515 1.00 36.24 H new ATOM 0 HG22 VAL A 219 29.184 11.586 98.964 1.00 36.24 H new ATOM 0 HG23 VAL A 219 28.798 10.051 99.021 1.00 36.24 H new ATOM 1584 N THR A 220 31.773 11.866 99.061 1.00 31.41 N ATOM 1585 CA THR A 220 32.543 13.039 98.607 1.00 32.06 C ATOM 1586 C THR A 220 31.633 14.086 97.979 1.00 33.85 C ATOM 1587 O THR A 220 30.499 13.781 97.590 1.00 33.15 O ATOM 1588 CB THR A 220 33.544 12.657 97.539 1.00 33.83 C ATOM 1589 OG1 THR A 220 32.832 12.186 96.381 1.00 33.75 O ATOM 1590 CG2 THR A 220 34.499 11.584 98.060 1.00 34.19 C ATOM 0 H THR A 220 31.458 11.368 98.434 1.00 31.41 H new ATOM 0 HA THR A 220 32.988 13.389 99.395 1.00 32.06 H new ATOM 0 HB THR A 220 34.074 13.432 97.298 1.00 33.83 H new ATOM 0 HG1 THR A 220 33.381 11.973 95.782 1.00 33.75 H new ATOM 0 HG21 THR A 220 35.134 11.350 97.365 1.00 34.19 H new ATOM 0 HG22 THR A 220 34.977 11.924 98.833 1.00 34.19 H new ATOM 0 HG23 THR A 220 33.993 10.796 98.314 1.00 34.19 H new ATOM 1591 N GLU A 221 32.151 15.306 97.827 1.00 33.11 N ATOM 1592 CA GLU A 221 31.388 16.384 97.233 1.00 37.56 C ATOM 1593 C GLU A 221 30.973 15.998 95.815 1.00 35.28 C ATOM 1594 O GLU A 221 29.832 16.209 95.416 1.00 36.79 O ATOM 1595 CB GLU A 221 32.225 17.671 97.139 1.00 39.60 C ATOM 1596 CG GLU A 221 31.677 18.864 97.893 1.00 48.65 C ATOM 1597 CD GLU A 221 30.149 19.041 97.808 1.00 53.23 C ATOM 1598 OE1 GLU A 221 29.571 19.073 96.693 1.00 55.97 O ATOM 1599 OE2 GLU A 221 29.521 19.173 98.884 1.00 54.91 O ATOM 0 H GLU A 221 32.948 15.523 98.065 1.00 33.11 H new ATOM 0 HA GLU A 221 30.613 16.540 97.795 1.00 37.56 H new ATOM 0 HB2 GLU A 221 33.117 17.482 97.469 1.00 39.60 H new ATOM 0 HB3 GLU A 221 32.314 17.913 96.204 1.00 39.60 H new ATOM 0 HG2 GLU A 221 31.928 18.783 98.826 1.00 48.65 H new ATOM 0 HG3 GLU A 221 32.102 19.667 97.553 1.00 48.65 H new ATOM 1600 N LYS A 222 31.904 15.439 95.055 1.00 32.27 N ATOM 1601 CA LYS A 222 31.603 15.092 93.678 1.00 33.21 C ATOM 1602 C LYS A 222 30.472 14.079 93.606 1.00 32.65 C ATOM 1603 O LYS A 222 29.625 14.123 92.712 1.00 32.89 O ATOM 1604 CB LYS A 222 32.837 14.523 92.995 1.00 34.47 C ATOM 1605 CG LYS A 222 32.587 14.122 91.547 1.00 37.85 C ATOM 1606 CD LYS A 222 33.884 13.677 90.880 1.00 43.69 C ATOM 1607 CE LYS A 222 33.658 13.133 89.462 1.00 47.44 C ATOM 1608 NZ LYS A 222 34.946 12.787 88.758 1.00 49.29 N ATOM 0 H LYS A 222 32.704 15.255 95.313 1.00 32.27 H new ATOM 0 HA LYS A 222 31.326 15.902 93.221 1.00 33.21 H new ATOM 0 HB2 LYS A 222 33.549 15.181 93.024 1.00 34.47 H new ATOM 0 HB3 LYS A 222 33.146 13.749 93.491 1.00 34.47 H new ATOM 0 HG2 LYS A 222 31.937 13.403 91.513 1.00 37.85 H new ATOM 0 HG3 LYS A 222 32.208 14.870 91.060 1.00 37.85 H new ATOM 0 HD2 LYS A 222 34.498 14.427 90.842 1.00 43.69 H new ATOM 0 HD3 LYS A 222 34.305 12.992 91.423 1.00 43.69 H new ATOM 0 HE2 LYS A 222 33.097 12.343 89.509 1.00 47.44 H new ATOM 0 HE3 LYS A 222 33.176 13.793 88.940 1.00 47.44 H new ATOM 0 HZ1 LYS A 222 34.765 12.477 87.943 1.00 49.29 H new ATOM 0 HZ2 LYS A 222 35.454 13.515 88.692 1.00 49.29 H new ATOM 0 HZ3 LYS A 222 35.380 12.164 89.222 1.00 49.29 H new ATOM 1609 N GLN A 223 30.495 13.146 94.541 1.00 33.20 N ATOM 1610 CA GLN A 223 29.493 12.102 94.621 1.00 32.53 C ATOM 1611 C GLN A 223 28.108 12.716 94.861 1.00 31.09 C ATOM 1612 O GLN A 223 27.096 12.265 94.292 1.00 27.71 O ATOM 1613 CB GLN A 223 29.871 11.219 95.773 1.00 35.83 C ATOM 1614 CG GLN A 223 29.423 9.825 95.668 1.00 42.63 C ATOM 1615 CD GLN A 223 29.707 9.076 96.956 1.00 46.39 C ATOM 1616 OE1 GLN A 223 30.673 9.401 97.683 1.00 42.27 O ATOM 1617 NE2 GLN A 223 28.886 8.055 97.243 1.00 40.78 N ATOM 0 H GLN A 223 31.098 13.101 95.152 1.00 33.20 H new ATOM 0 HA GLN A 223 29.455 11.596 93.794 1.00 32.53 H new ATOM 0 HB2 GLN A 223 30.837 11.227 95.864 1.00 35.83 H new ATOM 0 HB3 GLN A 223 29.506 11.600 96.587 1.00 35.83 H new ATOM 0 HG2 GLN A 223 28.473 9.799 95.475 1.00 42.63 H new ATOM 0 HG3 GLN A 223 29.875 9.390 94.928 1.00 42.63 H new ATOM 0 HE21 GLN A 223 28.234 7.866 96.715 1.00 40.78 H new ATOM 0 HE22 GLN A 223 29.012 7.589 97.955 1.00 40.78 H new ATOM 1618 N LEU A 225 28.060 13.754 95.701 1.00 27.59 N ATOM 1619 CA LEU A 225 26.794 14.409 96.002 1.00 29.44 C ATOM 1620 C LEU A 225 26.298 15.155 94.780 1.00 27.54 C ATOM 1621 O LEU A 225 25.093 15.206 94.520 1.00 26.83 O ATOM 1622 CB LEU A 225 26.939 15.366 97.208 1.00 26.03 C ATOM 1623 CG LEU A 225 27.256 14.648 98.536 1.00 28.62 C ATOM 1624 CD1 LEU A 225 27.457 15.697 99.661 1.00 29.94 C ATOM 1625 CD2 LEU A 225 26.104 13.735 98.921 1.00 30.17 C ATOM 0 H LEU A 225 28.744 14.088 96.101 1.00 27.59 H new ATOM 0 HA LEU A 225 26.143 13.731 96.241 1.00 29.44 H new ATOM 0 HB2 LEU A 225 27.643 16.006 97.020 1.00 26.03 H new ATOM 0 HB3 LEU A 225 26.117 15.871 97.311 1.00 26.03 H new ATOM 0 HG LEU A 225 28.064 14.124 98.422 1.00 28.62 H new ATOM 0 HD11 LEU A 225 27.656 15.243 100.495 1.00 29.94 H new ATOM 0 HD12 LEU A 225 28.194 16.284 99.429 1.00 29.94 H new ATOM 0 HD13 LEU A 225 26.647 16.221 99.764 1.00 29.94 H new ATOM 0 HD21 LEU A 225 26.311 13.287 99.756 1.00 30.17 H new ATOM 0 HD22 LEU A 225 25.296 14.261 99.028 1.00 30.17 H new ATOM 0 HD23 LEU A 225 25.969 13.073 98.225 1.00 30.17 H new ATOM 1626 N GLU A 226 27.219 15.742 94.020 1.00 28.69 N ATOM 1627 CA GLU A 226 26.812 16.448 92.801 1.00 27.44 C ATOM 1628 C GLU A 226 26.343 15.459 91.741 1.00 25.32 C ATOM 1629 O GLU A 226 25.427 15.765 90.990 1.00 25.62 O ATOM 1630 CB GLU A 226 27.953 17.337 92.283 1.00 33.65 C ATOM 1631 CG GLU A 226 28.125 18.528 93.227 1.00 44.23 C ATOM 1632 CD GLU A 226 29.327 19.418 92.943 1.00 50.91 C ATOM 1633 OE1 GLU A 226 29.932 19.893 93.937 1.00 55.77 O ATOM 1634 OE2 GLU A 226 29.664 19.665 91.764 1.00 52.33 O ATOM 0 H GLU A 226 28.063 15.746 94.183 1.00 28.69 H new ATOM 0 HA GLU A 226 26.064 17.028 93.013 1.00 27.44 H new ATOM 0 HB2 GLU A 226 28.777 16.828 92.232 1.00 33.65 H new ATOM 0 HB3 GLU A 226 27.755 17.647 91.385 1.00 33.65 H new ATOM 0 HG2 GLU A 226 27.323 19.072 93.187 1.00 44.23 H new ATOM 0 HG3 GLU A 226 28.196 18.194 94.135 1.00 44.23 H new ATOM 1635 N GLU A 227 26.928 14.265 91.700 1.00 26.34 N ATOM 1636 CA GLU A 227 26.482 13.231 90.748 1.00 30.24 C ATOM 1637 C GLU A 227 25.054 12.798 91.147 1.00 30.54 C ATOM 1638 O GLU A 227 24.204 12.540 90.287 1.00 26.75 O ATOM 1639 CB GLU A 227 27.439 12.023 90.778 1.00 34.77 C ATOM 1640 CG GLU A 227 28.865 12.405 90.283 1.00 39.65 C ATOM 1641 CD GLU A 227 29.927 11.337 90.539 1.00 47.51 C ATOM 1642 OE1 GLU A 227 29.799 10.528 91.505 1.00 48.18 O ATOM 1643 OE2 GLU A 227 30.921 11.328 89.770 1.00 53.55 O ATOM 0 H GLU A 227 27.580 14.028 92.208 1.00 26.34 H new ATOM 0 HA GLU A 227 26.483 13.586 89.845 1.00 30.24 H new ATOM 0 HB2 GLU A 227 27.492 11.675 91.682 1.00 34.77 H new ATOM 0 HB3 GLU A 227 27.082 11.313 90.221 1.00 34.77 H new ATOM 0 HG2 GLU A 227 28.827 12.587 89.331 1.00 39.65 H new ATOM 0 HG3 GLU A 227 29.137 13.228 90.719 1.00 39.65 H new ATOM 1644 N ILE A 228 24.800 12.728 92.462 1.00 27.71 N ATOM 1645 CA ILE A 228 23.474 12.354 92.964 1.00 25.69 C ATOM 1646 C ILE A 228 22.467 13.457 92.598 1.00 28.49 C ATOM 1647 O ILE A 228 21.332 13.166 92.182 1.00 26.43 O ATOM 1648 CB ILE A 228 23.516 12.166 94.493 1.00 25.22 C ATOM 1649 CG1 ILE A 228 24.155 10.816 94.807 1.00 26.72 C ATOM 1650 CG2 ILE A 228 22.098 12.305 95.095 1.00 23.90 C ATOM 1651 CD1 ILE A 228 24.519 10.632 96.275 1.00 24.61 C ATOM 0 H ILE A 228 25.381 12.893 93.075 1.00 27.71 H new ATOM 0 HA ILE A 228 23.201 11.516 92.558 1.00 25.69 H new ATOM 0 HB ILE A 228 24.057 12.859 94.902 1.00 25.22 H new ATOM 0 HG12 ILE A 228 23.544 10.110 94.543 1.00 26.72 H new ATOM 0 HG13 ILE A 228 24.956 10.714 94.269 1.00 26.72 H new ATOM 0 HG21 ILE A 228 22.141 12.184 96.056 1.00 23.90 H new ATOM 0 HG22 ILE A 228 21.747 13.187 94.896 1.00 23.90 H new ATOM 0 HG23 ILE A 228 21.516 11.631 94.711 1.00 23.90 H new ATOM 0 HD11 ILE A 228 24.918 9.757 96.402 1.00 24.61 H new ATOM 0 HD12 ILE A 228 25.152 11.318 96.540 1.00 24.61 H new ATOM 0 HD13 ILE A 228 23.719 10.704 96.818 1.00 24.61 H new ATOM 1652 N ALA A 229 22.881 14.724 92.759 1.00 24.61 N ATOM 1653 CA ALA A 229 22.027 15.855 92.415 1.00 25.78 C ATOM 1654 C ALA A 229 21.684 15.779 90.919 1.00 25.86 C ATOM 1655 O ALA A 229 20.533 16.019 90.521 1.00 28.48 O ATOM 1656 CB ALA A 229 22.773 17.221 92.729 1.00 26.50 C ATOM 0 H ALA A 229 23.654 14.942 93.066 1.00 24.61 H new ATOM 0 HA ALA A 229 21.214 15.820 92.943 1.00 25.78 H new ATOM 0 HB1 ALA A 229 22.196 17.966 92.497 1.00 26.50 H new ATOM 0 HB2 ALA A 229 22.989 17.262 93.674 1.00 26.50 H new ATOM 0 HB3 ALA A 229 23.590 17.271 92.209 1.00 26.50 H new ATOM 1657 N GLU A 230 22.677 15.475 90.080 1.00 25.96 N ATOM 1658 CA GLU A 230 22.413 15.376 88.636 1.00 27.06 C ATOM 1659 C GLU A 230 21.493 14.177 88.354 1.00 26.51 C ATOM 1660 O GLU A 230 20.600 14.257 87.520 1.00 26.54 O ATOM 1661 CB GLU A 230 23.721 15.190 87.870 1.00 29.54 C ATOM 1662 CG GLU A 230 23.537 14.989 86.391 1.00 36.68 C ATOM 1663 CD GLU A 230 22.856 16.184 85.669 1.00 43.48 C ATOM 1664 OE1 GLU A 230 22.907 17.348 86.166 1.00 45.34 O ATOM 1665 OE2 GLU A 230 22.281 15.954 84.573 1.00 45.87 O ATOM 0 H GLU A 230 23.491 15.325 90.315 1.00 25.96 H new ATOM 0 HA GLU A 230 21.983 16.195 88.345 1.00 27.06 H new ATOM 0 HB2 GLU A 230 24.284 15.967 88.014 1.00 29.54 H new ATOM 0 HB3 GLU A 230 24.194 14.426 88.235 1.00 29.54 H new ATOM 0 HG2 GLU A 230 24.404 14.830 85.986 1.00 36.68 H new ATOM 0 HG3 GLU A 230 23.005 14.191 86.246 1.00 36.68 H new ATOM 1666 N HIS A 231 21.724 13.066 89.051 1.00 26.06 N ATOM 1667 CA HIS A 231 20.892 11.875 88.868 1.00 25.91 C ATOM 1668 C HIS A 231 19.443 12.230 89.205 1.00 24.83 C ATOM 1669 O HIS A 231 18.517 11.849 88.474 1.00 26.02 O ATOM 1670 CB HIS A 231 21.378 10.734 89.763 1.00 26.35 C ATOM 1671 CG HIS A 231 20.670 9.438 89.501 1.00 27.82 C ATOM 1672 ND1 HIS A 231 20.909 8.301 90.240 1.00 26.38 N ATOM 1673 CD2 HIS A 231 19.811 9.075 88.515 1.00 28.60 C ATOM 1674 CE1 HIS A 231 20.248 7.285 89.707 1.00 29.51 C ATOM 1675 NE2 HIS A 231 19.574 7.727 88.656 1.00 28.10 N ATOM 0 H HIS A 231 22.353 12.980 89.631 1.00 26.06 H new ATOM 0 HA HIS A 231 20.953 11.578 87.946 1.00 25.91 H new ATOM 0 HB2 HIS A 231 22.331 10.609 89.629 1.00 26.35 H new ATOM 0 HB3 HIS A 231 21.252 10.983 90.692 1.00 26.35 H new ATOM 0 HD2 HIS A 231 19.450 9.633 87.865 1.00 28.60 H new ATOM 0 HE1 HIS A 231 20.256 6.409 90.018 1.00 29.51 H new ATOM 0 HE2 HIS A 231 19.071 7.250 88.146 1.00 28.10 H new ATOM 1676 N THR A 232 19.254 12.983 90.292 1.00 25.36 N ATOM 1677 CA THR A 232 17.913 13.413 90.699 1.00 26.21 C ATOM 1678 C THR A 232 17.259 14.206 89.550 1.00 26.91 C ATOM 1679 O THR A 232 16.113 13.955 89.183 1.00 25.02 O ATOM 1680 CB THR A 232 17.991 14.304 91.959 1.00 26.98 C ATOM 1681 OG1 THR A 232 18.620 13.561 93.022 1.00 26.25 O ATOM 1682 CG2 THR A 232 16.600 14.792 92.380 1.00 22.79 C ATOM 0 H THR A 232 19.888 13.255 90.806 1.00 25.36 H new ATOM 0 HA THR A 232 17.381 12.628 90.903 1.00 26.21 H new ATOM 0 HB THR A 232 18.521 15.091 91.759 1.00 26.98 H new ATOM 0 HG1 THR A 232 19.427 13.427 92.831 1.00 26.25 H new ATOM 0 HG21 THR A 232 16.678 15.348 93.171 1.00 22.79 H new ATOM 0 HG22 THR A 232 16.206 15.309 91.660 1.00 22.79 H new ATOM 0 HG23 THR A 232 16.035 14.029 92.576 1.00 22.79 H new ATOM 1683 N LYS A 233 17.982 15.158 88.974 1.00 25.25 N ATOM 1684 CA LYS A 233 17.395 15.953 87.879 1.00 28.42 C ATOM 1685 C LYS A 233 16.924 15.139 86.668 1.00 26.47 C ATOM 1686 O LYS A 233 15.897 15.443 86.078 1.00 25.84 O ATOM 1687 CB LYS A 233 18.383 17.021 87.399 1.00 30.48 C ATOM 1688 CG LYS A 233 18.679 18.105 88.444 1.00 34.74 C ATOM 1689 CD LYS A 233 19.674 19.105 87.828 1.00 39.71 C ATOM 1690 CE LYS A 233 20.186 20.072 88.855 1.00 45.66 C ATOM 1691 NZ LYS A 233 21.299 20.884 88.247 1.00 52.39 N ATOM 0 H LYS A 233 18.790 15.362 89.187 1.00 25.25 H new ATOM 0 HA LYS A 233 16.602 16.355 88.268 1.00 28.42 H new ATOM 0 HB2 LYS A 233 19.215 16.590 87.147 1.00 30.48 H new ATOM 0 HB3 LYS A 233 18.029 17.442 86.600 1.00 30.48 H new ATOM 0 HG2 LYS A 233 17.861 18.557 88.704 1.00 34.74 H new ATOM 0 HG3 LYS A 233 19.051 17.708 89.247 1.00 34.74 H new ATOM 0 HD2 LYS A 233 20.419 18.623 87.436 1.00 39.71 H new ATOM 0 HD3 LYS A 233 19.242 19.593 87.109 1.00 39.71 H new ATOM 0 HE2 LYS A 233 19.470 20.654 89.154 1.00 45.66 H new ATOM 0 HE3 LYS A 233 20.507 19.594 89.636 1.00 45.66 H new ATOM 0 HZ1 LYS A 233 21.609 21.461 88.850 1.00 52.39 H new ATOM 0 HZ2 LYS A 233 21.956 20.342 87.990 1.00 52.39 H new ATOM 0 HZ3 LYS A 233 20.990 21.330 87.541 1.00 52.39 H new ATOM 1692 N VAL A 234 17.631 14.072 86.324 1.00 27.32 N ATOM 1693 CA VAL A 234 17.241 13.303 85.157 1.00 29.54 C ATOM 1694 C VAL A 234 16.485 12.019 85.484 1.00 29.72 C ATOM 1695 O VAL A 234 16.246 11.206 84.599 1.00 26.86 O ATOM 1696 CB VAL A 234 18.489 12.987 84.320 1.00 31.23 C ATOM 1697 CG1 VAL A 234 19.155 14.302 83.899 1.00 35.77 C ATOM 1698 CG2 VAL A 234 19.484 12.156 85.129 1.00 32.44 C ATOM 0 H VAL A 234 18.324 13.782 86.743 1.00 27.32 H new ATOM 0 HA VAL A 234 16.619 13.852 84.654 1.00 29.54 H new ATOM 0 HB VAL A 234 18.222 12.479 83.538 1.00 31.23 H new ATOM 0 HG11 VAL A 234 19.945 14.110 83.370 1.00 35.77 H new ATOM 0 HG12 VAL A 234 18.532 14.826 83.371 1.00 35.77 H new ATOM 0 HG13 VAL A 234 19.410 14.803 84.689 1.00 35.77 H new ATOM 0 HG21 VAL A 234 20.265 11.966 84.585 1.00 32.44 H new ATOM 0 HG22 VAL A 234 19.753 12.651 85.919 1.00 32.44 H new ATOM 0 HG23 VAL A 234 19.067 11.322 85.397 1.00 32.44 H new ATOM 1699 N SER A 235 16.076 11.861 86.746 1.00 29.40 N ATOM 1700 CA SER A 235 15.389 10.645 87.158 1.00 30.06 C ATOM 1701 C SER A 235 14.078 10.373 86.429 1.00 29.02 C ATOM 1702 O SER A 235 13.787 9.226 86.100 1.00 29.32 O ATOM 1703 CB SER A 235 15.156 10.660 88.680 1.00 29.15 C ATOM 1704 OG SER A 235 16.374 10.383 89.353 1.00 29.31 O ATOM 0 H SER A 235 16.187 12.442 87.370 1.00 29.40 H new ATOM 0 HA SER A 235 15.979 9.916 86.909 1.00 30.06 H new ATOM 0 HB2 SER A 235 14.814 11.525 88.955 1.00 29.15 H new ATOM 0 HB3 SER A 235 14.486 10.001 88.920 1.00 29.15 H new ATOM 0 HG SER A 235 16.985 10.863 89.035 1.00 29.31 H new ATOM 1705 N GLY A 236 13.305 11.417 86.159 1.00 29.65 N ATOM 1706 CA GLY A 236 12.035 11.228 85.473 1.00 29.46 C ATOM 1707 C GLY A 236 12.236 10.671 84.073 1.00 31.83 C ATOM 1708 O GLY A 236 11.572 9.712 83.647 1.00 33.13 O ATOM 0 H GLY A 236 13.493 12.231 86.361 1.00 29.65 H new ATOM 0 HA2 GLY A 236 11.476 10.624 85.986 1.00 29.46 H new ATOM 0 HA3 GLY A 236 11.565 12.075 85.421 1.00 29.46 H new ATOM 1709 N GLY A 237 13.169 11.267 83.350 1.00 30.36 N ATOM 1710 CA GLY A 237 13.445 10.842 81.991 1.00 30.61 C ATOM 1711 C GLY A 237 14.051 9.454 81.953 1.00 31.46 C ATOM 1712 O GLY A 237 13.808 8.681 81.027 1.00 30.96 O ATOM 0 H GLY A 237 13.654 11.920 83.628 1.00 30.36 H new ATOM 0 HA2 GLY A 237 12.624 10.851 81.475 1.00 30.61 H new ATOM 0 HA3 GLY A 237 14.051 11.472 81.571 1.00 30.61 H new ATOM 1713 N GLU A 238 14.867 9.138 82.952 1.00 28.42 N ATOM 1714 CA GLU A 238 15.498 7.829 83.013 1.00 30.52 C ATOM 1715 C GLU A 238 14.412 6.724 83.076 1.00 29.85 C ATOM 1716 O GLU A 238 14.502 5.677 82.428 1.00 31.09 O ATOM 1717 CB GLU A 238 16.388 7.784 84.261 1.00 31.91 C ATOM 1718 CG GLU A 238 16.966 6.453 84.591 1.00 34.86 C ATOM 1719 CD GLU A 238 17.865 6.523 85.813 1.00 31.29 C ATOM 1720 OE1 GLU A 238 17.413 7.018 86.865 1.00 30.34 O ATOM 1721 OE2 GLU A 238 19.025 6.093 85.718 1.00 33.74 O ATOM 0 H GLU A 238 15.067 9.666 83.601 1.00 28.42 H new ATOM 0 HA GLU A 238 16.037 7.675 82.222 1.00 30.52 H new ATOM 0 HB2 GLU A 238 17.116 8.414 84.143 1.00 31.91 H new ATOM 0 HB3 GLU A 238 15.868 8.090 85.021 1.00 31.91 H new ATOM 0 HG2 GLU A 238 16.250 5.819 84.751 1.00 34.86 H new ATOM 0 HG3 GLU A 238 17.473 6.123 83.833 1.00 34.86 H new ATOM 1722 N ILE A 239 13.395 6.949 83.886 1.00 29.41 N ATOM 1723 CA ILE A 239 12.326 5.963 84.012 1.00 30.04 C ATOM 1724 C ILE A 239 11.530 5.924 82.684 1.00 30.72 C ATOM 1725 O ILE A 239 11.208 4.851 82.183 1.00 27.31 O ATOM 1726 CB ILE A 239 11.428 6.309 85.228 1.00 26.16 C ATOM 1727 CG1 ILE A 239 12.224 6.030 86.514 1.00 24.10 C ATOM 1728 CG2 ILE A 239 10.110 5.541 85.169 1.00 24.06 C ATOM 1729 CD1 ILE A 239 11.509 6.518 87.849 1.00 22.39 C ATOM 0 H ILE A 239 13.300 7.655 84.368 1.00 29.41 H new ATOM 0 HA ILE A 239 12.691 5.079 84.174 1.00 30.04 H new ATOM 0 HB ILE A 239 11.187 7.248 85.214 1.00 26.16 H new ATOM 0 HG12 ILE A 239 12.389 5.076 86.579 1.00 24.10 H new ATOM 0 HG13 ILE A 239 13.089 6.464 86.446 1.00 24.10 H new ATOM 0 HG21 ILE A 239 9.566 5.773 85.938 1.00 24.06 H new ATOM 0 HG22 ILE A 239 9.636 5.774 84.356 1.00 24.06 H new ATOM 0 HG23 ILE A 239 10.290 4.588 85.176 1.00 24.06 H new ATOM 0 HD11 ILE A 239 12.070 6.308 88.612 1.00 22.39 H new ATOM 0 HD12 ILE A 239 11.366 7.476 87.808 1.00 22.39 H new ATOM 0 HD13 ILE A 239 10.655 6.068 87.942 1.00 22.39 H new ATOM 1730 N VAL A 240 11.244 7.090 82.106 1.00 32.78 N ATOM 1731 CA VAL A 240 10.506 7.126 80.835 1.00 34.68 C ATOM 1732 C VAL A 240 11.207 6.269 79.790 1.00 34.65 C ATOM 1733 O VAL A 240 10.563 5.476 79.108 1.00 35.96 O ATOM 1734 CB VAL A 240 10.356 8.561 80.314 1.00 36.82 C ATOM 1735 CG1 VAL A 240 10.042 8.560 78.797 1.00 35.63 C ATOM 1736 CG2 VAL A 240 9.242 9.261 81.112 1.00 35.10 C ATOM 0 H VAL A 240 11.462 7.859 82.423 1.00 32.78 H new ATOM 0 HA VAL A 240 9.619 6.769 81.001 1.00 34.68 H new ATOM 0 HB VAL A 240 11.188 9.044 80.436 1.00 36.82 H new ATOM 0 HG11 VAL A 240 9.950 9.474 78.485 1.00 35.63 H new ATOM 0 HG12 VAL A 240 10.764 8.126 78.317 1.00 35.63 H new ATOM 0 HG13 VAL A 240 9.214 8.080 78.638 1.00 35.63 H new ATOM 0 HG21 VAL A 240 9.137 10.171 80.792 1.00 35.10 H new ATOM 0 HG22 VAL A 240 8.408 8.779 80.995 1.00 35.10 H new ATOM 0 HG23 VAL A 240 9.478 9.275 82.053 1.00 35.10 H new ATOM 1737 N ARG A 241 12.529 6.382 79.703 1.00 35.78 N ATOM 1738 CA ARG A 241 13.303 5.618 78.737 1.00 36.45 C ATOM 1739 C ARG A 241 13.277 4.138 79.047 1.00 37.41 C ATOM 1740 O ARG A 241 13.220 3.311 78.133 1.00 36.62 O ATOM 1741 CB ARG A 241 14.752 6.111 78.698 1.00 38.99 C ATOM 1742 CG ARG A 241 15.152 6.654 77.356 1.00 46.75 C ATOM 1743 CD ARG A 241 16.301 7.665 77.454 1.00 48.70 C ATOM 1744 NE ARG A 241 15.813 9.008 77.756 1.00 49.29 N ATOM 1745 CZ ARG A 241 16.176 9.723 78.814 1.00 46.26 C ATOM 1746 NH1 ARG A 241 17.040 9.209 79.677 1.00 46.11 N ATOM 1747 NH2 ARG A 241 15.668 10.946 79.001 1.00 45.18 N ATOM 0 H ARG A 241 12.999 6.902 80.201 1.00 35.78 H new ATOM 0 HA ARG A 241 12.894 5.753 77.868 1.00 36.45 H new ATOM 0 HB2 ARG A 241 14.872 6.801 79.369 1.00 38.99 H new ATOM 0 HB3 ARG A 241 15.344 5.380 78.935 1.00 38.99 H new ATOM 0 HG2 ARG A 241 15.418 5.921 76.779 1.00 46.75 H new ATOM 0 HG3 ARG A 241 14.385 7.079 76.940 1.00 46.75 H new ATOM 0 HD2 ARG A 241 16.922 7.383 78.143 1.00 48.70 H new ATOM 0 HD3 ARG A 241 16.792 7.679 76.618 1.00 48.70 H new ATOM 0 HE ARG A 241 15.250 9.361 77.210 1.00 49.29 H new ATOM 0 HH11 ARG A 241 17.359 8.421 79.548 1.00 46.11 H new ATOM 0 HH12 ARG A 241 17.282 9.664 80.366 1.00 46.11 H new ATOM 0 HH21 ARG A 241 15.106 11.269 78.436 1.00 45.18 H new ATOM 0 HH22 ARG A 241 15.903 11.409 79.686 1.00 45.18 H new ATOM 1748 N PHE A 242A 13.353 3.762 80.319 1.00 32.38 N ATOM 1749 CA PHE A 242A 13.286 2.336 80.591 1.00 33.38 C ATOM 1750 C PHE A 242A 11.877 1.799 80.333 1.00 32.31 C ATOM 1751 O PHE A 242A 11.728 0.686 79.835 1.00 34.34 O ATOM 1752 CB PHE A 242A 13.651 2.011 82.047 1.00 32.00 C ATOM 1753 CG PHE A 242A 15.107 2.092 82.337 1.00 33.63 C ATOM 1754 CD1 PHE A 242A 15.565 2.912 83.344 1.00 33.25 C ATOM 1755 CD2 PHE A 242A 16.016 1.317 81.623 1.00 29.76 C ATOM 1756 CE1 PHE A 242A 16.932 2.973 83.652 1.00 35.05 C ATOM 1757 CE2 PHE A 242A 17.365 1.359 81.919 1.00 33.78 C ATOM 1758 CZ PHE A 242A 17.833 2.192 82.945 1.00 32.24 C ATOM 0 H PHE A 242A 13.438 4.281 81.000 1.00 32.38 H new ATOM 0 HA PHE A 242A 13.926 1.915 79.996 1.00 33.38 H new ATOM 0 HB2 PHE A 242A 13.179 2.623 82.633 1.00 32.00 H new ATOM 0 HB3 PHE A 242A 13.338 1.118 82.258 1.00 32.00 H new ATOM 0 HD1 PHE A 242A 14.961 3.431 83.825 1.00 33.25 H new ATOM 0 HD2 PHE A 242A 15.712 0.765 80.939 1.00 29.76 H new ATOM 0 HE1 PHE A 242A 17.233 3.536 84.328 1.00 35.05 H new ATOM 0 HE2 PHE A 242A 17.963 0.834 81.437 1.00 33.78 H new ATOM 0 HZ PHE A 242A 18.740 2.220 83.149 1.00 32.24 H new ATOM 1759 N LEU A 242B 10.841 2.562 80.696 1.00 32.19 N ATOM 1760 CA LEU A 242B 9.494 2.039 80.513 1.00 31.34 C ATOM 1761 C LEU A 242B 9.155 1.889 79.015 1.00 34.35 C ATOM 1762 O LEU A 242B 8.425 0.969 78.627 1.00 33.63 O ATOM 1763 CB LEU A 242B 8.467 2.911 81.249 1.00 29.45 C ATOM 1764 CG LEU A 242B 8.639 3.012 82.780 1.00 28.98 C ATOM 1765 CD1 LEU A 242B 7.625 4.023 83.343 1.00 29.48 C ATOM 1766 CD2 LEU A 242B 8.430 1.619 83.423 1.00 29.61 C ATOM 0 H LEU A 242B 10.895 3.350 81.035 1.00 32.19 H new ATOM 0 HA LEU A 242B 9.455 1.152 80.904 1.00 31.34 H new ATOM 0 HB2 LEU A 242B 8.504 3.806 80.877 1.00 29.45 H new ATOM 0 HB3 LEU A 242B 7.581 2.563 81.063 1.00 29.45 H new ATOM 0 HG LEU A 242B 9.536 3.317 82.988 1.00 28.98 H new ATOM 0 HD11 LEU A 242B 7.732 4.087 84.305 1.00 29.48 H new ATOM 0 HD12 LEU A 242B 7.778 4.893 82.942 1.00 29.48 H new ATOM 0 HD13 LEU A 242B 6.724 3.727 83.137 1.00 29.48 H new ATOM 0 HD21 LEU A 242B 8.539 1.687 84.385 1.00 29.61 H new ATOM 0 HD22 LEU A 242B 7.537 1.300 83.221 1.00 29.61 H new ATOM 0 HD23 LEU A 242B 9.083 0.997 83.067 1.00 29.61 H new ATOM 1767 N GLY A 242C 9.704 2.762 78.174 1.00 37.68 N ATOM 1768 CA GLY A 242C 9.428 2.658 76.747 1.00 42.55 C ATOM 1769 C GLY A 242C 8.143 3.394 76.419 1.00 45.98 C ATOM 1770 O GLY A 242C 8.064 4.101 75.411 1.00 47.82 O ATOM 0 H GLY A 242C 10.226 3.406 78.403 1.00 37.68 H new ATOM 0 HA2 GLY A 242C 10.164 3.032 76.238 1.00 42.55 H new ATOM 0 HA3 GLY A 242C 9.351 1.726 76.491 1.00 42.55 H new ATOM 1771 N GLN A 243 7.146 3.245 77.290 1.00 47.04 N ATOM 1772 CA GLN A 243 5.847 3.904 77.150 1.00 46.96 C ATOM 1773 C GLN A 243 5.423 4.473 78.527 1.00 44.51 C ATOM 1774 O GLN A 243 5.575 3.813 79.558 1.00 42.85 O ATOM 1775 CB GLN A 243 4.781 2.889 76.677 1.00 52.96 C ATOM 1776 CG GLN A 243 3.713 3.458 75.733 1.00 58.88 C ATOM 1777 CD GLN A 243 2.882 4.593 76.343 1.00 64.10 C ATOM 1778 OE1 GLN A 243 2.165 4.396 77.332 1.00 66.26 O ATOM 1779 NE2 GLN A 243 2.974 5.791 75.746 1.00 65.33 N ATOM 0 H GLN A 243 7.206 2.750 77.991 1.00 47.04 H new ATOM 0 HA GLN A 243 5.920 4.617 76.496 1.00 46.96 H new ATOM 0 HB2 GLN A 243 5.230 2.155 76.230 1.00 52.96 H new ATOM 0 HB3 GLN A 243 4.339 2.518 77.457 1.00 52.96 H new ATOM 0 HG2 GLN A 243 4.146 3.783 74.928 1.00 58.88 H new ATOM 0 HG3 GLN A 243 3.117 2.741 75.465 1.00 58.88 H new ATOM 0 HE21 GLN A 243 3.483 5.892 75.060 1.00 65.33 H new ATOM 0 HE22 GLN A 243 2.524 6.458 76.049 1.00 65.33 H new ATOM 1780 N GLY A 244 4.894 5.687 78.554 1.00 40.94 N ATOM 1781 CA GLY A 244 4.456 6.233 79.826 1.00 39.84 C ATOM 1782 C GLY A 244 5.607 6.639 80.717 1.00 38.71 C ATOM 1783 O GLY A 244 6.767 6.559 80.314 1.00 36.10 O ATOM 0 H GLY A 244 4.782 6.197 77.870 1.00 40.94 H new ATOM 0 HA2 GLY A 244 3.890 7.004 79.664 1.00 39.84 H new ATOM 0 HA3 GLY A 244 3.913 5.574 80.286 1.00 39.84 H new ATOM 1784 N SER A 245 5.286 7.051 81.941 1.00 36.39 N ATOM 1785 CA SER A 245 6.303 7.507 82.883 1.00 36.84 C ATOM 1786 C SER A 245 6.049 6.962 84.285 1.00 35.09 C ATOM 1787 O SER A 245 5.157 6.132 84.480 1.00 30.72 O ATOM 1788 CB SER A 245 6.289 9.029 82.917 1.00 39.16 C ATOM 1789 OG SER A 245 4.955 9.471 83.109 1.00 40.13 O ATOM 0 H SER A 245 4.482 7.074 82.246 1.00 36.39 H new ATOM 0 HA SER A 245 7.168 7.180 82.590 1.00 36.84 H new ATOM 0 HB2 SER A 245 6.857 9.354 83.633 1.00 39.16 H new ATOM 0 HB3 SER A 245 6.645 9.387 82.089 1.00 39.16 H new ATOM 0 HG SER A 245 4.938 10.311 83.131 1.00 40.13 H new ATOM 1790 N ALA A 246 6.844 7.438 85.240 1.00 31.42 N ATOM 1791 CA ALA A 246 6.754 7.002 86.636 1.00 28.49 C ATOM 1792 C ALA A 246 5.371 7.168 87.223 1.00 25.50 C ATOM 1793 O ALA A 246 4.650 8.112 86.876 1.00 24.35 O ATOM 1794 CB ALA A 246 7.776 7.794 87.487 1.00 27.49 C ATOM 0 H ALA A 246 7.455 8.026 85.098 1.00 31.42 H new ATOM 0 HA ALA A 246 6.954 6.053 86.651 1.00 28.49 H new ATOM 0 HB1 ALA A 246 7.718 7.507 88.412 1.00 27.49 H new ATOM 0 HB2 ALA A 246 8.672 7.630 87.153 1.00 27.49 H new ATOM 0 HB3 ALA A 246 7.579 8.742 87.430 1.00 27.49 H new ATOM 1795 N TYR A 247 4.975 6.264 88.131 1.00 22.13 N ATOM 1796 CA TYR A 247 3.687 6.423 88.756 1.00 20.45 C ATOM 1797 C TYR A 247 3.615 5.961 90.206 1.00 22.57 C ATOM 1798 O TYR A 247 2.792 6.485 90.964 1.00 24.38 O ATOM 1799 CB TYR A 247 2.568 5.744 87.915 1.00 22.00 C ATOM 1800 CG TYR A 247 2.890 4.328 87.431 1.00 30.22 C ATOM 1801 CD1 TYR A 247 3.563 4.106 86.198 1.00 29.03 C ATOM 1802 CD2 TYR A 247 2.486 3.200 88.170 1.00 29.05 C ATOM 1803 CE1 TYR A 247 3.812 2.802 85.729 1.00 27.00 C ATOM 1804 CE2 TYR A 247 2.729 1.888 87.696 1.00 31.13 C ATOM 1805 CZ TYR A 247 3.391 1.705 86.479 1.00 31.81 C ATOM 1806 OH TYR A 247 3.618 0.420 86.039 1.00 32.77 O ATOM 0 H TYR A 247 5.430 5.579 88.383 1.00 22.13 H new ATOM 0 HA TYR A 247 3.543 7.382 88.782 1.00 20.45 H new ATOM 0 HB2 TYR A 247 1.757 5.713 88.446 1.00 22.00 H new ATOM 0 HB3 TYR A 247 2.380 6.300 87.143 1.00 22.00 H new ATOM 0 HD1 TYR A 247 3.843 4.835 85.693 1.00 29.03 H new ATOM 0 HD2 TYR A 247 2.052 3.319 88.984 1.00 29.05 H new ATOM 0 HE1 TYR A 247 4.256 2.673 84.922 1.00 27.00 H new ATOM 0 HE2 TYR A 247 2.450 1.152 88.192 1.00 31.13 H new ATOM 0 HH TYR A 247 3.801 0.433 85.219 1.00 32.77 H new ATOM 1807 N TYR A 248 4.466 5.013 90.611 1.00 21.74 N ATOM 1808 CA TYR A 248 4.397 4.544 91.989 1.00 21.46 C ATOM 1809 C TYR A 248 4.784 5.618 92.967 1.00 22.55 C ATOM 1810 O TYR A 248 4.052 5.848 93.957 1.00 24.34 O ATOM 1811 CB TYR A 248 5.287 3.314 92.213 1.00 24.56 C ATOM 1812 CG TYR A 248 4.798 2.078 91.480 1.00 25.82 C ATOM 1813 CD1 TYR A 248 5.604 1.431 90.518 1.00 27.29 C ATOM 1814 CD2 TYR A 248 3.523 1.565 91.732 1.00 22.76 C ATOM 1815 CE1 TYR A 248 5.130 0.280 89.817 1.00 25.24 C ATOM 1816 CE2 TYR A 248 3.041 0.435 91.036 1.00 22.92 C ATOM 1817 CZ TYR A 248 3.853 -0.193 90.092 1.00 25.03 C ATOM 1818 OH TYR A 248 3.358 -1.300 89.468 1.00 27.19 O ATOM 0 H TYR A 248 5.068 4.643 90.121 1.00 21.74 H new ATOM 0 HA TYR A 248 3.472 4.298 92.145 1.00 21.46 H new ATOM 0 HB2 TYR A 248 6.190 3.519 91.923 1.00 24.56 H new ATOM 0 HB3 TYR A 248 5.331 3.123 93.163 1.00 24.56 H new ATOM 0 HD1 TYR A 248 6.456 1.759 90.338 1.00 27.29 H new ATOM 0 HD2 TYR A 248 2.983 1.975 92.369 1.00 22.76 H new ATOM 0 HE1 TYR A 248 5.667 -0.145 89.188 1.00 25.24 H new ATOM 0 HE2 TYR A 248 2.186 0.111 91.206 1.00 22.92 H new ATOM 0 HH TYR A 248 2.579 -1.453 89.744 1.00 27.19 H new ATOM 1819 N ALA A 249 5.918 6.276 92.729 1.00 23.08 N ATOM 1820 CA ALA A 249 6.361 7.322 93.652 1.00 22.35 C ATOM 1821 C ALA A 249 5.560 8.600 93.495 1.00 21.78 C ATOM 1822 O ALA A 249 5.304 9.286 94.476 1.00 22.31 O ATOM 1823 CB ALA A 249 7.918 7.588 93.523 1.00 24.01 C ATOM 0 H ALA A 249 6.435 6.137 92.056 1.00 23.08 H new ATOM 0 HA ALA A 249 6.194 6.996 94.550 1.00 22.35 H new ATOM 0 HB1 ALA A 249 8.180 8.284 94.145 1.00 24.01 H new ATOM 0 HB2 ALA A 249 8.404 6.773 93.726 1.00 24.01 H new ATOM 0 HB3 ALA A 249 8.124 7.870 92.618 1.00 24.01 H new ATOM 1824 N PRO A 250 5.176 8.971 92.262 1.00 22.06 N ATOM 1825 CA PRO A 250 4.374 10.187 92.105 1.00 22.21 C ATOM 1826 C PRO A 250 3.021 9.978 92.858 1.00 23.33 C ATOM 1827 O PRO A 250 2.537 10.886 93.513 1.00 20.61 O ATOM 1828 CB PRO A 250 4.152 10.261 90.577 1.00 23.09 C ATOM 1829 CG PRO A 250 5.428 9.802 90.043 1.00 21.89 C ATOM 1830 CD PRO A 250 5.737 8.551 90.958 1.00 23.77 C ATOM 0 HA PRO A 250 4.781 10.994 92.457 1.00 22.21 H new ATOM 0 HB2 PRO A 250 3.418 9.695 90.292 1.00 23.09 H new ATOM 0 HB3 PRO A 250 3.944 11.163 90.287 1.00 23.09 H new ATOM 0 HG2 PRO A 250 5.363 9.559 89.106 1.00 21.89 H new ATOM 0 HG3 PRO A 250 6.116 10.482 90.113 1.00 21.89 H new ATOM 0 HD2 PRO A 250 5.314 7.745 90.624 1.00 23.77 H new ATOM 0 HD3 PRO A 250 6.688 8.369 91.014 1.00 23.77 H new ATOM 1831 N ALA A 251 2.421 8.779 92.751 1.00 22.08 N ATOM 1832 CA ALA A 251 1.152 8.496 93.478 1.00 23.30 C ATOM 1833 C ALA A 251 1.372 8.575 94.987 1.00 21.14 C ATOM 1834 O ALA A 251 0.577 9.210 95.697 1.00 20.76 O ATOM 1835 CB ALA A 251 0.607 7.089 93.146 1.00 22.63 C ATOM 0 H ALA A 251 2.719 8.127 92.276 1.00 22.08 H new ATOM 0 HA ALA A 251 0.509 9.164 93.193 1.00 23.30 H new ATOM 0 HB1 ALA A 251 -0.217 6.937 93.634 1.00 22.63 H new ATOM 0 HB2 ALA A 251 0.434 7.025 92.194 1.00 22.63 H new ATOM 0 HB3 ALA A 251 1.261 6.420 93.401 1.00 22.63 H new ATOM 1836 N ALA A 252 2.409 7.904 95.492 1.00 21.27 N ATOM 1837 CA ALA A 252 2.660 7.937 96.958 1.00 22.57 C ATOM 1838 C ALA A 252 2.873 9.375 97.432 1.00 22.80 C ATOM 1839 O ALA A 252 2.463 9.733 98.545 1.00 21.56 O ATOM 1840 CB ALA A 252 3.912 7.095 97.336 1.00 21.02 C ATOM 0 H ALA A 252 2.966 7.437 95.032 1.00 21.27 H new ATOM 0 HA ALA A 252 1.880 7.558 97.393 1.00 22.57 H new ATOM 0 HB1 ALA A 252 4.051 7.135 98.295 1.00 21.02 H new ATOM 0 HB2 ALA A 252 3.775 6.173 97.067 1.00 21.02 H new ATOM 0 HB3 ALA A 252 4.691 7.452 96.882 1.00 21.02 H new ATOM 1841 N SER A 253 3.527 10.188 96.590 1.00 22.53 N ATOM 1842 CA SER A 253 3.798 11.583 96.965 1.00 24.96 C ATOM 1843 C SER A 253 2.530 12.405 97.106 1.00 24.75 C ATOM 1844 O SER A 253 2.337 13.116 98.098 1.00 23.88 O ATOM 1845 CB SER A 253 4.741 12.265 95.938 1.00 23.58 C ATOM 1846 OG SER A 253 5.995 11.598 95.909 1.00 23.17 O ATOM 0 H SER A 253 3.816 9.957 95.814 1.00 22.53 H new ATOM 0 HA SER A 253 4.232 11.549 97.832 1.00 24.96 H new ATOM 0 HB2 SER A 253 4.337 12.248 95.056 1.00 23.58 H new ATOM 0 HB3 SER A 253 4.868 13.197 96.174 1.00 23.58 H new ATOM 0 HG SER A 253 5.916 10.871 95.496 1.00 23.17 H new ATOM 1847 N ALA A 254 1.664 12.302 96.106 1.00 22.54 N ATOM 1848 CA ALA A 254 0.417 13.065 96.111 1.00 22.73 C ATOM 1849 C ALA A 254 -0.467 12.622 97.254 1.00 21.69 C ATOM 1850 O ALA A 254 -1.121 13.432 97.904 1.00 23.39 O ATOM 1851 CB ALA A 254 -0.329 12.871 94.758 1.00 18.92 C ATOM 0 H ALA A 254 1.776 11.799 95.417 1.00 22.54 H new ATOM 0 HA ALA A 254 0.628 14.005 96.227 1.00 22.73 H new ATOM 0 HB1 ALA A 254 -1.155 13.379 94.768 1.00 18.92 H new ATOM 0 HB2 ALA A 254 0.233 13.182 94.031 1.00 18.92 H new ATOM 0 HB3 ALA A 254 -0.530 11.931 94.631 1.00 18.92 H new ATOM 1852 N VAL A 255 -0.493 11.325 97.504 1.00 21.13 N ATOM 1853 CA VAL A 255 -1.324 10.805 98.584 1.00 20.25 C ATOM 1854 C VAL A 255 -0.740 11.187 99.934 1.00 20.55 C ATOM 1855 O VAL A 255 -1.481 11.461 100.870 1.00 21.52 O ATOM 1856 CB VAL A 255 -1.547 9.250 98.444 1.00 21.02 C ATOM 1857 CG1 VAL A 255 -2.210 8.677 99.685 1.00 19.57 C ATOM 1858 CG2 VAL A 255 -2.511 8.991 97.229 1.00 21.36 C ATOM 0 H VAL A 255 -0.045 10.733 97.070 1.00 21.13 H new ATOM 0 HA VAL A 255 -2.202 11.213 98.520 1.00 20.25 H new ATOM 0 HB VAL A 255 -0.683 8.828 98.317 1.00 21.02 H new ATOM 0 HG11 VAL A 255 -2.335 7.722 99.573 1.00 19.57 H new ATOM 0 HG12 VAL A 255 -1.647 8.841 100.458 1.00 19.57 H new ATOM 0 HG13 VAL A 255 -3.072 9.102 99.818 1.00 19.57 H new ATOM 0 HG21 VAL A 255 -2.658 8.037 97.130 1.00 21.36 H new ATOM 0 HG22 VAL A 255 -3.359 9.434 97.389 1.00 21.36 H new ATOM 0 HG23 VAL A 255 -2.111 9.342 96.418 1.00 21.36 H new ATOM 1859 N ALA A 256 0.580 11.252 100.052 1.00 21.50 N ATOM 1860 CA ALA A 256 1.134 11.675 101.357 1.00 23.12 C ATOM 1861 C ALA A 256 0.673 13.141 101.616 1.00 22.71 C ATOM 1862 O ALA A 256 0.323 13.499 102.731 1.00 20.91 O ATOM 1863 CB ALA A 256 2.695 11.597 101.341 1.00 21.11 C ATOM 0 H ALA A 256 1.152 11.070 99.436 1.00 21.50 H new ATOM 0 HA ALA A 256 0.816 11.089 102.061 1.00 23.12 H new ATOM 0 HB1 ALA A 256 3.042 11.877 102.202 1.00 21.11 H new ATOM 0 HB2 ALA A 256 2.972 10.685 101.163 1.00 21.11 H new ATOM 0 HB3 ALA A 256 3.041 12.181 100.648 1.00 21.11 H new ATOM 1864 N MET A 257 0.674 13.969 100.570 1.00 22.90 N ATOM 1865 CA MET A 257 0.232 15.359 100.693 1.00 22.73 C ATOM 1866 C MET A 257 -1.252 15.411 101.066 1.00 22.44 C ATOM 1867 O MET A 257 -1.658 16.160 101.941 1.00 19.72 O ATOM 1868 CB MET A 257 0.489 16.122 99.362 1.00 20.79 C ATOM 1869 CG MET A 257 2.017 16.395 99.097 1.00 17.96 C ATOM 1870 SD MET A 257 2.300 16.875 97.395 1.00 24.30 S ATOM 1871 CE MET A 257 1.511 18.465 97.402 1.00 22.79 C ATOM 0 H MET A 257 0.927 13.745 99.779 1.00 22.90 H new ATOM 0 HA MET A 257 0.741 15.790 101.398 1.00 22.73 H new ATOM 0 HB2 MET A 257 0.124 15.608 98.624 1.00 20.79 H new ATOM 0 HB3 MET A 257 0.013 16.967 99.382 1.00 20.79 H new ATOM 0 HG2 MET A 257 2.331 17.095 99.690 1.00 17.96 H new ATOM 0 HG3 MET A 257 2.531 15.598 99.301 1.00 17.96 H new ATOM 0 HE1 MET A 257 1.729 18.938 96.584 1.00 22.79 H new ATOM 0 HE2 MET A 257 0.550 18.349 97.462 1.00 22.79 H new ATOM 0 HE3 MET A 257 1.823 18.978 98.164 1.00 22.79 H new ATOM 1872 N ALA A 258 -2.066 14.602 100.392 1.00 23.18 N ATOM 1873 CA ALA A 258 -3.471 14.596 100.681 1.00 23.27 C ATOM 1874 C ALA A 258 -3.742 14.128 102.106 1.00 22.72 C ATOM 1875 O ALA A 258 -4.635 14.650 102.773 1.00 23.34 O ATOM 1876 CB ALA A 258 -4.234 13.700 99.665 1.00 21.45 C ATOM 0 H ALA A 258 -1.817 14.059 99.773 1.00 23.18 H new ATOM 0 HA ALA A 258 -3.793 15.507 100.598 1.00 23.27 H new ATOM 0 HB1 ALA A 258 -5.181 13.707 99.874 1.00 21.45 H new ATOM 0 HB2 ALA A 258 -4.099 14.042 98.767 1.00 21.45 H new ATOM 0 HB3 ALA A 258 -3.898 12.792 99.719 1.00 21.45 H new ATOM 1877 N THR A 259 -2.977 13.152 102.572 1.00 22.41 N ATOM 1878 CA THR A 259 -3.168 12.622 103.924 1.00 23.16 C ATOM 1879 C THR A 259 -2.826 13.661 104.983 1.00 22.42 C ATOM 1880 O THR A 259 -3.491 13.728 106.032 1.00 24.53 O ATOM 1881 CB THR A 259 -2.310 11.355 104.150 1.00 24.59 C ATOM 1882 OG1 THR A 259 -2.688 10.365 103.192 1.00 24.02 O ATOM 1883 CG2 THR A 259 -2.525 10.745 105.578 1.00 23.15 C ATOM 0 H THR A 259 -2.342 12.780 102.127 1.00 22.41 H new ATOM 0 HA THR A 259 -4.106 12.390 104.008 1.00 23.16 H new ATOM 0 HB THR A 259 -1.379 11.611 104.058 1.00 24.59 H new ATOM 0 HG1 THR A 259 -2.386 10.575 102.437 1.00 24.02 H new ATOM 0 HG21 THR A 259 -1.971 9.955 105.679 1.00 23.15 H new ATOM 0 HG22 THR A 259 -2.280 11.400 106.250 1.00 23.15 H new ATOM 0 HG23 THR A 259 -3.457 10.502 105.689 1.00 23.15 H new ATOM 1884 N SER A 260 -1.781 14.448 104.744 1.00 22.35 N ATOM 1885 CA SER A 260 -1.389 15.471 105.732 1.00 23.26 C ATOM 1886 C SER A 260 -2.527 16.507 105.847 1.00 23.21 C ATOM 1887 O SER A 260 -2.765 17.091 106.927 1.00 26.37 O ATOM 1888 CB SER A 260 -0.101 16.163 105.291 1.00 23.10 C ATOM 1889 OG SER A 260 0.386 16.986 106.359 1.00 26.16 O ATOM 0 H SER A 260 -1.292 14.414 104.037 1.00 22.35 H new ATOM 0 HA SER A 260 -1.233 15.051 106.593 1.00 23.26 H new ATOM 0 HB2 SER A 260 0.566 15.502 105.048 1.00 23.10 H new ATOM 0 HB3 SER A 260 -0.266 16.703 104.502 1.00 23.10 H new ATOM 0 HG SER A 260 -0.094 17.672 106.426 1.00 26.16 H new ATOM 1890 N PHE A 261 -3.206 16.768 104.732 1.00 23.79 N ATOM 1891 CA PHE A 261 -4.342 17.706 104.753 1.00 23.56 C ATOM 1892 C PHE A 261 -5.540 17.070 105.463 1.00 23.65 C ATOM 1893 O PHE A 261 -6.105 17.641 106.390 1.00 23.01 O ATOM 1894 CB PHE A 261 -4.762 18.078 103.297 1.00 22.83 C ATOM 1895 CG PHE A 261 -6.126 18.751 103.202 1.00 24.28 C ATOM 1896 CD1 PHE A 261 -6.317 20.042 103.686 1.00 25.91 C ATOM 1897 CD2 PHE A 261 -7.228 18.052 102.707 1.00 24.04 C ATOM 1898 CE1 PHE A 261 -7.607 20.639 103.691 1.00 26.76 C ATOM 1899 CE2 PHE A 261 -8.512 18.625 102.696 1.00 27.17 C ATOM 1900 CZ PHE A 261 -8.704 19.923 103.195 1.00 25.81 C ATOM 0 H PHE A 261 -3.034 16.423 103.963 1.00 23.79 H new ATOM 0 HA PHE A 261 -4.066 18.505 105.228 1.00 23.56 H new ATOM 0 HB2 PHE A 261 -4.093 18.668 102.917 1.00 22.83 H new ATOM 0 HB3 PHE A 261 -4.770 17.273 102.756 1.00 22.83 H new ATOM 0 HD1 PHE A 261 -5.589 20.521 104.011 1.00 25.91 H new ATOM 0 HD2 PHE A 261 -7.111 17.190 102.378 1.00 24.04 H new ATOM 0 HE1 PHE A 261 -7.722 21.501 104.022 1.00 26.76 H new ATOM 0 HE2 PHE A 261 -9.233 18.145 102.359 1.00 27.17 H new ATOM 0 HZ PHE A 261 -9.552 20.304 103.196 1.00 25.81 H new ATOM 1901 N LEU A 262 -5.942 15.881 105.015 1.00 22.38 N ATOM 1902 CA LEU A 262 -7.134 15.215 105.554 1.00 22.22 C ATOM 1903 C LEU A 262 -7.094 14.914 107.029 1.00 24.86 C ATOM 1904 O LEU A 262 -8.150 14.860 107.678 1.00 23.45 O ATOM 1905 CB LEU A 262 -7.409 13.898 104.793 1.00 24.48 C ATOM 1906 CG LEU A 262 -7.778 14.048 103.316 1.00 23.81 C ATOM 1907 CD1 LEU A 262 -7.695 12.681 102.627 1.00 24.01 C ATOM 1908 CD2 LEU A 262 -9.204 14.642 103.209 1.00 22.97 C ATOM 0 H LEU A 262 -5.538 15.440 104.397 1.00 22.38 H new ATOM 0 HA LEU A 262 -7.847 15.860 105.425 1.00 22.22 H new ATOM 0 HB2 LEU A 262 -6.621 13.337 104.857 1.00 24.48 H new ATOM 0 HB3 LEU A 262 -8.129 13.428 105.243 1.00 24.48 H new ATOM 0 HG LEU A 262 -7.158 14.649 102.873 1.00 23.81 H new ATOM 0 HD11 LEU A 262 -7.929 12.776 101.690 1.00 24.01 H new ATOM 0 HD12 LEU A 262 -6.792 12.336 102.701 1.00 24.01 H new ATOM 0 HD13 LEU A 262 -8.312 12.066 103.053 1.00 24.01 H new ATOM 0 HD21 LEU A 262 -9.445 14.740 102.274 1.00 22.97 H new ATOM 0 HD22 LEU A 262 -9.836 14.048 103.645 1.00 22.97 H new ATOM 0 HD23 LEU A 262 -9.226 15.510 103.641 1.00 22.97 H new ATOM 1909 N ASN A 263 -5.885 14.689 107.546 1.00 23.44 N ATOM 1910 CA ASN A 263 -5.687 14.395 108.966 1.00 24.19 C ATOM 1911 C ASN A 263 -4.979 15.495 109.729 1.00 21.87 C ATOM 1912 O ASN A 263 -4.529 15.292 110.853 1.00 23.32 O ATOM 1913 CB ASN A 263 -4.940 13.064 109.128 1.00 26.24 C ATOM 1914 CG ASN A 263 -5.759 11.886 108.575 1.00 34.71 C ATOM 1915 OD1 ASN A 263 -6.712 11.421 109.201 1.00 34.40 O ATOM 1916 ND2 ASN A 263 -5.416 11.446 107.371 1.00 40.09 N ATOM 0 H ASN A 263 -5.159 14.702 107.085 1.00 23.44 H new ATOM 0 HA ASN A 263 -6.573 14.330 109.356 1.00 24.19 H new ATOM 0 HB2 ASN A 263 -4.088 13.112 108.667 1.00 26.24 H new ATOM 0 HB3 ASN A 263 -4.746 12.913 110.066 1.00 26.24 H new ATOM 0 HD21 ASN A 263 -5.865 10.813 107.000 1.00 40.09 H new ATOM 0 HD22 ASN A 263 -4.744 11.793 106.961 1.00 40.09 H new ATOM 1917 N ASP A 264 -4.888 16.657 109.104 1.00 21.19 N ATOM 1918 CA ASP A 264 -4.274 17.822 109.707 1.00 23.64 C ATOM 1919 C ASP A 264 -2.982 17.386 110.377 1.00 23.58 C ATOM 1920 O ASP A 264 -2.801 17.659 111.553 1.00 21.53 O ATOM 1921 CB ASP A 264 -5.229 18.435 110.761 1.00 22.29 C ATOM 1922 CG ASP A 264 -4.686 19.719 111.395 1.00 24.79 C ATOM 1923 OD1 ASP A 264 -3.904 20.463 110.746 1.00 26.38 O ATOM 1924 OD2 ASP A 264 -5.058 19.985 112.563 1.00 26.10 O ATOM 0 H ASP A 264 -5.185 16.792 108.308 1.00 21.19 H new ATOM 0 HA ASP A 264 -4.091 18.491 109.029 1.00 23.64 H new ATOM 0 HB2 ASP A 264 -6.084 18.624 110.343 1.00 22.29 H new ATOM 0 HB3 ASP A 264 -5.393 17.781 111.459 1.00 22.29 H new ATOM 1925 N GLU A 265 -2.083 16.764 109.614 1.00 21.54 N ATOM 1926 CA GLU A 265 -0.840 16.270 110.175 1.00 21.88 C ATOM 1927 C GLU A 265 0.198 17.363 110.335 1.00 20.43 C ATOM 1928 O GLU A 265 1.045 17.242 111.182 1.00 19.46 O ATOM 1929 CB GLU A 265 -0.238 15.161 109.290 1.00 21.43 C ATOM 1930 CG GLU A 265 -1.091 13.881 109.283 1.00 22.88 C ATOM 1931 CD GLU A 265 -0.588 12.835 108.323 1.00 27.19 C ATOM 1932 OE1 GLU A 265 0.036 13.188 107.299 1.00 24.00 O ATOM 1933 OE2 GLU A 265 -0.860 11.639 108.590 1.00 24.85 O ATOM 0 H GLU A 265 -2.179 16.621 108.771 1.00 21.54 H new ATOM 0 HA GLU A 265 -1.064 15.920 111.051 1.00 21.88 H new ATOM 0 HB2 GLU A 265 -0.147 15.490 108.382 1.00 21.43 H new ATOM 0 HB3 GLU A 265 0.654 14.949 109.605 1.00 21.43 H new ATOM 0 HG2 GLU A 265 -1.110 13.507 110.178 1.00 22.88 H new ATOM 0 HG3 GLU A 265 -2.005 14.110 109.052 1.00 22.88 H new ATOM 1934 N LYS A 266 0.153 18.374 109.472 1.00 20.91 N ATOM 1935 CA LYS A 266 1.136 19.459 109.483 1.00 24.76 C ATOM 1936 C LYS A 266 2.523 18.939 109.107 1.00 24.23 C ATOM 1937 O LYS A 266 3.525 19.335 109.680 1.00 23.33 O ATOM 1938 CB LYS A 266 1.155 20.182 110.857 1.00 23.46 C ATOM 1939 CG LYS A 266 -0.299 20.619 111.268 1.00 25.39 C ATOM 1940 CD LYS A 266 -0.314 21.533 112.523 1.00 23.65 C ATOM 1941 CE LYS A 266 -1.768 21.959 112.947 1.00 23.24 C ATOM 1942 NZ LYS A 266 -2.591 22.545 111.795 1.00 22.21 N ATOM 0 H LYS A 266 -0.448 18.452 108.862 1.00 20.91 H new ATOM 0 HA LYS A 266 0.873 20.111 108.815 1.00 24.76 H new ATOM 0 HB2 LYS A 266 1.525 19.594 111.533 1.00 23.46 H new ATOM 0 HB3 LYS A 266 1.732 20.960 110.811 1.00 23.46 H new ATOM 0 HG2 LYS A 266 -0.715 21.086 110.527 1.00 25.39 H new ATOM 0 HG3 LYS A 266 -0.834 19.829 111.441 1.00 25.39 H new ATOM 0 HD2 LYS A 266 0.111 21.069 113.261 1.00 23.65 H new ATOM 0 HD3 LYS A 266 0.213 22.328 112.346 1.00 23.65 H new ATOM 0 HE2 LYS A 266 -2.232 21.187 113.307 1.00 23.24 H new ATOM 0 HE3 LYS A 266 -1.711 22.614 113.660 1.00 23.24 H new ATOM 0 HZ1 LYS A 266 -3.163 23.147 112.115 1.00 22.21 H new ATOM 0 HZ2 LYS A 266 -2.046 22.936 111.209 1.00 22.21 H new ATOM 0 HZ3 LYS A 266 -3.042 21.893 111.391 1.00 22.21 H new ATOM 1943 N ARG A 267 2.575 18.046 108.122 1.00 22.25 N ATOM 1944 CA ARG A 267 3.844 17.547 107.621 1.00 22.07 C ATOM 1945 C ARG A 267 4.511 18.678 106.851 1.00 25.17 C ATOM 1946 O ARG A 267 3.812 19.563 106.317 1.00 23.86 O ATOM 1947 CB ARG A 267 3.641 16.399 106.636 1.00 22.96 C ATOM 1948 CG ARG A 267 3.336 15.037 107.321 1.00 25.95 C ATOM 1949 CD ARG A 267 4.585 14.488 108.033 1.00 29.18 C ATOM 1950 NE ARG A 267 5.655 14.168 107.091 1.00 24.46 N ATOM 1951 CZ ARG A 267 5.677 13.101 106.281 1.00 28.82 C ATOM 1952 NH1 ARG A 267 6.692 12.927 105.451 1.00 28.85 N ATOM 1953 NH2 ARG A 267 4.727 12.167 106.324 1.00 29.28 N ATOM 0 H ARG A 267 1.883 17.718 107.732 1.00 22.25 H new ATOM 0 HA ARG A 267 4.373 17.236 108.372 1.00 22.07 H new ATOM 0 HB2 ARG A 267 2.911 16.622 106.037 1.00 22.96 H new ATOM 0 HB3 ARG A 267 4.437 16.307 106.090 1.00 22.96 H new ATOM 0 HG2 ARG A 267 2.616 15.147 107.962 1.00 25.95 H new ATOM 0 HG3 ARG A 267 3.030 14.399 106.658 1.00 25.95 H new ATOM 0 HD2 ARG A 267 4.904 15.142 108.674 1.00 29.18 H new ATOM 0 HD3 ARG A 267 4.347 13.692 108.534 1.00 29.18 H new ATOM 0 HE ARG A 267 6.324 14.707 107.053 1.00 24.46 H new ATOM 0 HH11 ARG A 267 7.335 13.498 105.432 1.00 28.85 H new ATOM 0 HH12 ARG A 267 6.709 12.243 104.930 1.00 28.85 H new ATOM 0 HH21 ARG A 267 4.077 12.240 106.883 1.00 29.28 H new ATOM 0 HH22 ARG A 267 4.764 11.491 105.793 1.00 29.28 H new ATOM 1954 N VAL A 268 5.845 18.621 106.764 1.00 22.72 N ATOM 1955 CA VAL A 268 6.640 19.604 106.011 1.00 24.07 C ATOM 1956 C VAL A 268 7.035 18.879 104.721 1.00 24.67 C ATOM 1957 O VAL A 268 7.813 17.899 104.721 1.00 24.82 O ATOM 1958 CB VAL A 268 7.921 20.005 106.787 1.00 25.52 C ATOM 1959 CG1 VAL A 268 8.778 20.955 105.912 1.00 24.55 C ATOM 1960 CG2 VAL A 268 7.535 20.673 108.134 1.00 23.58 C ATOM 0 H VAL A 268 6.317 18.009 107.141 1.00 22.72 H new ATOM 0 HA VAL A 268 6.138 20.419 105.854 1.00 24.07 H new ATOM 0 HB VAL A 268 8.447 19.215 106.986 1.00 25.52 H new ATOM 0 HG11 VAL A 268 9.580 21.206 106.397 1.00 24.55 H new ATOM 0 HG12 VAL A 268 9.026 20.503 105.090 1.00 24.55 H new ATOM 0 HG13 VAL A 268 8.265 21.751 105.701 1.00 24.55 H new ATOM 0 HG21 VAL A 268 8.340 20.921 108.615 1.00 23.58 H new ATOM 0 HG22 VAL A 268 7.004 21.466 107.962 1.00 23.58 H new ATOM 0 HG23 VAL A 268 7.019 20.049 108.669 1.00 23.58 H new ATOM 1961 N ILE A 269 6.483 19.366 103.619 1.00 23.68 N ATOM 1962 CA ILE A 269 6.657 18.756 102.332 1.00 21.99 C ATOM 1963 C ILE A 269 6.855 19.808 101.244 1.00 26.20 C ATOM 1964 O ILE A 269 6.048 20.747 101.100 1.00 25.66 O ATOM 1965 CB ILE A 269 5.395 17.936 101.995 1.00 24.35 C ATOM 1966 CG1 ILE A 269 5.234 16.794 103.009 1.00 26.15 C ATOM 1967 CG2 ILE A 269 5.488 17.406 100.551 1.00 23.15 C ATOM 1968 CD1 ILE A 269 3.902 16.025 102.904 1.00 25.70 C ATOM 0 H ILE A 269 5.991 20.071 103.607 1.00 23.68 H new ATOM 0 HA ILE A 269 7.444 18.190 102.365 1.00 21.99 H new ATOM 0 HB ILE A 269 4.609 18.501 102.054 1.00 24.35 H new ATOM 0 HG12 ILE A 269 5.965 16.168 102.892 1.00 26.15 H new ATOM 0 HG13 ILE A 269 5.314 17.159 103.904 1.00 26.15 H new ATOM 0 HG21 ILE A 269 4.693 16.891 100.343 1.00 23.15 H new ATOM 0 HG22 ILE A 269 5.559 18.153 99.936 1.00 23.15 H new ATOM 0 HG23 ILE A 269 6.271 16.840 100.464 1.00 23.15 H new ATOM 0 HD11 ILE A 269 3.879 15.325 103.575 1.00 25.70 H new ATOM 0 HD12 ILE A 269 3.163 16.636 103.050 1.00 25.70 H new ATOM 0 HD13 ILE A 269 3.825 15.630 102.022 1.00 25.70 H new ATOM 1969 N PRO A 270 7.925 19.672 100.472 1.00 24.33 N ATOM 1970 CA PRO A 270 8.203 20.615 99.390 1.00 25.51 C ATOM 1971 C PRO A 270 7.087 20.360 98.359 1.00 26.09 C ATOM 1972 O PRO A 270 6.814 19.205 98.009 1.00 24.34 O ATOM 1973 CB PRO A 270 9.543 20.132 98.842 1.00 26.73 C ATOM 1974 CG PRO A 270 10.122 19.283 99.956 1.00 26.78 C ATOM 1975 CD PRO A 270 8.941 18.610 100.533 1.00 26.23 C ATOM 0 HA PRO A 270 8.233 21.554 99.630 1.00 25.51 H new ATOM 0 HB2 PRO A 270 9.427 19.617 98.028 1.00 26.73 H new ATOM 0 HB3 PRO A 270 10.126 20.877 98.626 1.00 26.73 H new ATOM 0 HG2 PRO A 270 10.767 18.643 99.617 1.00 26.78 H new ATOM 0 HG3 PRO A 270 10.581 19.826 100.616 1.00 26.78 H new ATOM 0 HD2 PRO A 270 8.681 17.829 100.020 1.00 26.23 H new ATOM 0 HD3 PRO A 270 9.101 18.312 101.442 1.00 26.23 H new ATOM 1976 N CYS A 271 6.452 21.412 97.861 1.00 25.62 N ATOM 1977 CA CYS A 271 5.391 21.249 96.866 1.00 23.02 C ATOM 1978 C CYS A 271 5.134 22.638 96.236 1.00 28.33 C ATOM 1979 O CYS A 271 5.580 23.655 96.788 1.00 24.60 O ATOM 1980 CB CYS A 271 4.135 20.705 97.534 1.00 21.33 C ATOM 1981 SG CYS A 271 3.414 21.644 98.928 1.00 25.21 S ATOM 0 H CYS A 271 6.616 22.227 98.082 1.00 25.62 H new ATOM 0 HA CYS A 271 5.649 20.617 96.177 1.00 23.02 H new ATOM 0 HB2 CYS A 271 3.451 20.618 96.851 1.00 21.33 H new ATOM 0 HB3 CYS A 271 4.333 19.810 97.852 1.00 21.33 H new ATOM 0 HG CYS A 271 4.120 21.535 99.892 1.00 25.21 H new ATOM 1982 N SER A 272 4.450 22.679 95.093 1.00 26.48 N ATOM 1983 CA SER A 272 4.207 23.970 94.419 1.00 28.14 C ATOM 1984 C SER A 272 3.185 24.750 95.205 1.00 26.50 C ATOM 1985 O SER A 272 1.996 24.362 95.269 1.00 27.84 O ATOM 1986 CB SER A 272 3.724 23.735 92.966 1.00 29.98 C ATOM 1987 OG SER A 272 3.412 24.975 92.323 1.00 32.55 O ATOM 0 H SER A 272 4.122 21.991 94.694 1.00 26.48 H new ATOM 0 HA SER A 272 5.032 24.478 94.379 1.00 28.14 H new ATOM 0 HB2 SER A 272 4.412 23.270 92.464 1.00 29.98 H new ATOM 0 HB3 SER A 272 2.941 23.163 92.970 1.00 29.98 H new ATOM 0 HG SER A 272 3.995 25.144 91.743 1.00 32.55 H new ATOM 1988 N VAL A 273 3.626 25.868 95.799 1.00 27.69 N ATOM 1989 CA VAL A 273 2.751 26.670 96.637 1.00 25.89 C ATOM 1990 C VAL A 273 2.689 28.154 96.290 1.00 28.87 C ATOM 1991 O VAL A 273 3.576 28.711 95.610 1.00 29.36 O ATOM 1992 CB VAL A 273 3.138 26.562 98.112 1.00 26.50 C ATOM 1993 CG1 VAL A 273 2.832 25.137 98.631 1.00 26.29 C ATOM 1994 CG2 VAL A 273 4.623 26.891 98.269 1.00 26.10 C ATOM 0 H VAL A 273 4.427 26.171 95.724 1.00 27.69 H new ATOM 0 HA VAL A 273 1.874 26.293 96.464 1.00 25.89 H new ATOM 0 HB VAL A 273 2.621 27.194 98.636 1.00 26.50 H new ATOM 0 HG11 VAL A 273 3.079 25.073 99.567 1.00 26.29 H new ATOM 0 HG12 VAL A 273 1.884 24.954 98.534 1.00 26.29 H new ATOM 0 HG13 VAL A 273 3.340 24.489 98.118 1.00 26.29 H new ATOM 0 HG21 VAL A 273 4.872 26.824 99.204 1.00 26.10 H new ATOM 0 HG22 VAL A 273 5.150 26.265 97.748 1.00 26.10 H new ATOM 0 HG23 VAL A 273 4.790 27.793 97.955 1.00 26.10 H new ATOM 1995 N TYR A 274 1.618 28.774 96.770 1.00 30.38 N ATOM 1996 CA TYR A 274 1.347 30.179 96.500 1.00 33.39 C ATOM 1997 C TYR A 274 2.271 31.080 97.274 1.00 32.95 C ATOM 1998 O TYR A 274 2.318 30.993 98.487 1.00 28.68 O ATOM 1999 CB TYR A 274 -0.106 30.541 96.863 1.00 32.15 C ATOM 2000 CG TYR A 274 -0.464 31.949 96.395 1.00 38.33 C ATOM 2001 CD1 TYR A 274 -0.629 32.219 95.047 1.00 40.58 C ATOM 2002 CD2 TYR A 274 -0.590 33.009 97.301 1.00 38.79 C ATOM 2003 CE1 TYR A 274 -0.915 33.522 94.591 1.00 45.46 C ATOM 2004 CE2 TYR A 274 -0.883 34.313 96.864 1.00 39.91 C ATOM 2005 CZ TYR A 274 -1.039 34.559 95.508 1.00 43.34 C ATOM 2006 OH TYR A 274 -1.295 35.831 95.036 1.00 43.64 O ATOM 0 H TYR A 274 1.027 28.390 97.263 1.00 30.38 H new ATOM 0 HA TYR A 274 1.492 30.312 95.550 1.00 33.39 H new ATOM 0 HB2 TYR A 274 -0.711 29.900 96.458 1.00 32.15 H new ATOM 0 HB3 TYR A 274 -0.226 30.477 97.823 1.00 32.15 H new ATOM 0 HD1 TYR A 274 -0.550 31.527 94.430 1.00 40.58 H new ATOM 0 HD2 TYR A 274 -0.478 32.847 98.210 1.00 38.79 H new ATOM 0 HE1 TYR A 274 -1.020 33.687 93.682 1.00 45.46 H new ATOM 0 HE2 TYR A 274 -0.971 35.005 97.479 1.00 39.91 H new ATOM 0 HH TYR A 274 -1.480 35.794 94.217 1.00 43.64 H new ATOM 2007 N CYS A 275 2.977 31.963 96.569 1.00 36.57 N ATOM 2008 CA CYS A 275 3.890 32.909 97.230 1.00 41.81 C ATOM 2009 C CYS A 275 3.388 34.330 97.187 1.00 44.52 C ATOM 2010 O CYS A 275 2.886 34.791 96.160 1.00 44.71 O ATOM 2011 CB CYS A 275 5.244 32.967 96.539 1.00 45.84 C ATOM 2012 SG CYS A 275 6.076 31.410 96.312 1.00 47.95 S ATOM 0 H CYS A 275 2.945 32.034 95.713 1.00 36.57 H new ATOM 0 HA CYS A 275 3.952 32.579 98.140 1.00 41.81 H new ATOM 0 HB2 CYS A 275 5.125 33.379 95.669 1.00 45.84 H new ATOM 0 HB3 CYS A 275 5.824 33.551 97.053 1.00 45.84 H new ATOM 0 HG CYS A 275 7.124 31.593 95.757 1.00 47.95 H new ATOM 2013 N ASN A 276 3.539 35.028 98.296 1.00 47.67 N ATOM 2014 CA ASN A 276 3.209 36.442 98.328 1.00 51.45 C ATOM 2015 C ASN A 276 4.212 37.026 99.299 1.00 50.01 C ATOM 2016 O ASN A 276 3.916 37.219 100.465 1.00 50.81 O ATOM 2017 CB ASN A 276 1.754 36.699 98.763 1.00 55.34 C ATOM 2018 CG ASN A 276 1.380 35.983 100.046 1.00 60.16 C ATOM 2019 OD1 ASN A 276 0.196 35.913 100.413 1.00 61.26 O ATOM 2020 ND2 ASN A 276 2.379 35.449 100.741 1.00 62.52 N ATOM 0 H ASN A 276 3.829 34.706 99.039 1.00 47.67 H new ATOM 0 HA ASN A 276 3.262 36.851 97.450 1.00 51.45 H new ATOM 0 HB2 ASN A 276 1.621 37.653 98.881 1.00 55.34 H new ATOM 0 HB3 ASN A 276 1.156 36.415 98.054 1.00 55.34 H new ATOM 0 HD21 ASN A 276 2.217 35.035 101.477 1.00 62.52 H new ATOM 0 HD22 ASN A 276 3.187 35.518 100.455 1.00 62.52 H new ATOM 2021 N GLY A 277 5.428 37.248 98.805 1.00 49.54 N ATOM 2022 CA GLY A 277 6.482 37.806 99.629 1.00 47.93 C ATOM 2023 C GLY A 277 7.683 36.899 99.886 1.00 48.54 C ATOM 2024 O GLY A 277 8.827 37.361 99.886 1.00 45.71 O ATOM 0 H GLY A 277 5.658 37.080 97.993 1.00 49.54 H new ATOM 0 HA2 GLY A 277 6.799 38.621 99.209 1.00 47.93 H new ATOM 0 HA3 GLY A 277 6.100 38.057 100.485 1.00 47.93 H new ATOM 2025 N GLU A 278 7.446 35.605 100.095 1.00 46.19 N ATOM 2026 CA GLU A 278 8.556 34.695 100.363 1.00 45.36 C ATOM 2027 C GLU A 278 9.508 34.675 99.184 1.00 44.27 C ATOM 2028 O GLU A 278 9.083 34.663 98.040 1.00 43.29 O ATOM 2029 CB GLU A 278 8.047 33.266 100.642 1.00 44.44 C ATOM 2030 CG GLU A 278 7.066 33.178 101.800 1.00 45.52 C ATOM 2031 CD GLU A 278 5.611 33.238 101.350 1.00 45.64 C ATOM 2032 OE1 GLU A 278 5.359 33.463 100.149 1.00 47.03 O ATOM 2033 OE2 GLU A 278 4.716 33.050 102.209 1.00 47.00 O ATOM 0 H GLU A 278 6.667 35.241 100.086 1.00 46.19 H new ATOM 0 HA GLU A 278 9.022 35.015 101.151 1.00 45.36 H new ATOM 0 HB2 GLU A 278 7.621 32.922 99.842 1.00 44.44 H new ATOM 0 HB3 GLU A 278 8.806 32.692 100.828 1.00 44.44 H new ATOM 0 HG2 GLU A 278 7.216 32.351 102.283 1.00 45.52 H new ATOM 0 HG3 GLU A 278 7.238 33.904 102.420 1.00 45.52 H new ATOM 2034 N TYR A 279 10.806 34.676 99.469 1.00 43.91 N ATOM 2035 CA TYR A 279 11.803 34.649 98.416 1.00 45.04 C ATOM 2036 C TYR A 279 11.617 35.833 97.454 1.00 46.96 C ATOM 2037 O TYR A 279 12.223 35.860 96.380 1.00 46.81 O ATOM 2038 CB TYR A 279 11.717 33.326 97.633 1.00 45.73 C ATOM 2039 CG TYR A 279 11.900 32.082 98.484 1.00 42.81 C ATOM 2040 CD1 TYR A 279 13.161 31.519 98.677 1.00 42.93 C ATOM 2041 CD2 TYR A 279 10.814 31.492 99.115 1.00 43.80 C ATOM 2042 CE1 TYR A 279 13.329 30.384 99.489 1.00 42.79 C ATOM 2043 CE2 TYR A 279 10.970 30.365 99.930 1.00 41.64 C ATOM 2044 CZ TYR A 279 12.227 29.820 100.109 1.00 41.68 C ATOM 2045 OH TYR A 279 12.366 28.703 100.903 1.00 40.77 O ATOM 0 H TYR A 279 11.126 34.692 100.267 1.00 43.91 H new ATOM 0 HA TYR A 279 12.678 34.720 98.829 1.00 45.04 H new ATOM 0 HB2 TYR A 279 10.854 33.279 97.192 1.00 45.73 H new ATOM 0 HB3 TYR A 279 12.392 33.330 96.936 1.00 45.73 H new ATOM 0 HD1 TYR A 279 13.901 31.900 98.263 1.00 42.93 H new ATOM 0 HD2 TYR A 279 9.965 31.853 98.994 1.00 43.80 H new ATOM 0 HE1 TYR A 279 14.174 30.015 99.609 1.00 42.79 H new ATOM 0 HE2 TYR A 279 10.232 29.985 100.349 1.00 41.64 H new ATOM 0 HH TYR A 279 11.624 28.507 101.244 1.00 40.77 H new ATOM 2046 N GLY A 280 10.783 36.793 97.848 1.00 48.12 N ATOM 2047 CA GLY A 280 10.529 37.963 97.020 1.00 50.18 C ATOM 2048 C GLY A 280 9.581 37.729 95.858 1.00 50.88 C ATOM 2049 O GLY A 280 9.460 38.563 94.953 1.00 51.25 O ATOM 0 H GLY A 280 10.355 36.783 98.594 1.00 48.12 H new ATOM 0 HA2 GLY A 280 10.166 38.667 97.580 1.00 50.18 H new ATOM 0 HA3 GLY A 280 11.374 38.286 96.671 1.00 50.18 H new ATOM 2050 N LEU A 281 8.883 36.602 95.881 1.00 50.50 N ATOM 2051 CA LEU A 281 7.972 36.253 94.796 1.00 49.93 C ATOM 2052 C LEU A 281 6.540 36.678 95.072 1.00 49.58 C ATOM 2053 O LEU A 281 6.083 36.626 96.215 1.00 49.84 O ATOM 2054 CB LEU A 281 8.020 34.740 94.573 1.00 50.81 C ATOM 2055 CG LEU A 281 9.352 34.205 94.044 1.00 51.03 C ATOM 2056 CD1 LEU A 281 9.319 32.677 93.966 1.00 48.94 C ATOM 2057 CD2 LEU A 281 9.598 34.799 92.657 1.00 52.54 C ATOM 0 H LEU A 281 8.921 36.023 96.516 1.00 50.50 H new ATOM 0 HA LEU A 281 8.264 36.731 94.004 1.00 49.93 H new ATOM 0 HB2 LEU A 281 7.819 34.297 95.412 1.00 50.81 H new ATOM 0 HB3 LEU A 281 7.319 34.496 93.949 1.00 50.81 H new ATOM 0 HG LEU A 281 10.069 34.460 94.645 1.00 51.03 H new ATOM 0 HD11 LEU A 281 10.169 32.352 93.630 1.00 48.94 H new ATOM 0 HD12 LEU A 281 9.160 32.311 94.850 1.00 48.94 H new ATOM 0 HD13 LEU A 281 8.607 32.399 93.369 1.00 48.94 H new ATOM 0 HD21 LEU A 281 10.440 34.468 92.308 1.00 52.54 H new ATOM 0 HD22 LEU A 281 8.878 34.540 92.061 1.00 52.54 H new ATOM 0 HD23 LEU A 281 9.632 35.766 92.720 1.00 52.54 H new ATOM 2058 N LYS A 282 5.822 37.088 94.032 1.00 48.77 N ATOM 2059 CA LYS A 282 4.435 37.499 94.234 1.00 50.64 C ATOM 2060 C LYS A 282 3.494 36.879 93.216 1.00 46.37 C ATOM 2061 O LYS A 282 3.844 36.675 92.048 1.00 43.20 O ATOM 2062 CB LYS A 282 4.293 39.041 94.183 1.00 54.61 C ATOM 2063 CG LYS A 282 5.038 39.824 95.284 1.00 61.23 C ATOM 2064 CD LYS A 282 4.235 40.018 96.596 1.00 64.59 C ATOM 2065 CE LYS A 282 4.714 41.290 97.336 1.00 65.63 C ATOM 2066 NZ LYS A 282 4.006 41.641 98.625 1.00 67.59 N ATOM 0 H LYS A 282 6.108 37.136 93.222 1.00 48.77 H new ATOM 0 HA LYS A 282 4.186 37.179 95.115 1.00 50.64 H new ATOM 0 HB2 LYS A 282 4.611 39.349 93.320 1.00 54.61 H new ATOM 0 HB3 LYS A 282 3.350 39.263 94.234 1.00 54.61 H new ATOM 0 HG2 LYS A 282 5.865 39.361 95.491 1.00 61.23 H new ATOM 0 HG3 LYS A 282 5.281 40.696 94.936 1.00 61.23 H new ATOM 0 HD2 LYS A 282 3.289 40.090 96.396 1.00 64.59 H new ATOM 0 HD3 LYS A 282 4.346 39.242 97.168 1.00 64.59 H new ATOM 0 HE2 LYS A 282 5.659 41.189 97.529 1.00 65.63 H new ATOM 0 HE3 LYS A 282 4.627 42.042 96.730 1.00 65.63 H new ATOM 0 HZ1 LYS A 282 4.358 42.385 98.964 1.00 67.59 H new ATOM 0 HZ2 LYS A 282 3.140 41.770 98.463 1.00 67.59 H new ATOM 0 HZ3 LYS A 282 4.102 40.975 99.208 1.00 67.59 H new ATOM 2067 N ASP A 283 2.290 36.587 93.687 1.00 45.56 N ATOM 2068 CA ASP A 283 1.246 36.006 92.863 1.00 46.27 C ATOM 2069 C ASP A 283 1.691 34.903 91.916 1.00 45.50 C ATOM 2070 O ASP A 283 1.415 34.940 90.710 1.00 46.83 O ATOM 2071 CB ASP A 283 0.544 37.101 92.059 1.00 50.74 C ATOM 2072 CG ASP A 283 -0.828 36.668 91.557 1.00 53.06 C ATOM 2073 OD1 ASP A 283 -1.134 36.931 90.362 1.00 53.58 O ATOM 2074 OD2 ASP A 283 -1.596 36.075 92.364 1.00 51.64 O ATOM 0 H ASP A 283 2.055 36.723 94.503 1.00 45.56 H new ATOM 0 HA ASP A 283 0.645 35.581 93.495 1.00 46.27 H new ATOM 0 HB2 ASP A 283 0.448 37.892 92.611 1.00 50.74 H new ATOM 0 HB3 ASP A 283 1.099 37.349 91.303 1.00 50.74 H new ATOM 2075 N MET A 285 2.391 33.911 92.444 1.00 43.15 N ATOM 2076 CA MET A 285 2.803 32.801 91.596 1.00 41.95 C ATOM 2077 C MET A 285 2.995 31.562 92.461 1.00 39.36 C ATOM 2078 O MET A 285 3.113 31.650 93.683 1.00 38.09 O ATOM 2079 CB MET A 285 4.106 33.115 90.835 1.00 42.81 C ATOM 2080 CG MET A 285 5.330 33.304 91.692 1.00 44.03 C ATOM 2081 SD MET A 285 6.769 33.627 90.651 1.00 49.41 S ATOM 2082 CE MET A 285 7.276 32.005 90.211 1.00 47.70 C ATOM 0 H MET A 285 2.633 33.859 93.268 1.00 43.15 H new ATOM 0 HA MET A 285 2.110 32.647 90.935 1.00 41.95 H new ATOM 0 HB2 MET A 285 4.277 32.395 90.208 1.00 42.81 H new ATOM 0 HB3 MET A 285 3.970 33.920 90.311 1.00 42.81 H new ATOM 0 HG2 MET A 285 5.193 34.042 92.306 1.00 44.03 H new ATOM 0 HG3 MET A 285 5.482 32.512 92.231 1.00 44.03 H new ATOM 0 HE1 MET A 285 7.738 32.030 89.358 1.00 47.70 H new ATOM 0 HE2 MET A 285 7.873 31.657 90.892 1.00 47.70 H new ATOM 0 HE3 MET A 285 6.498 31.431 90.139 1.00 47.70 H new ATOM 2083 N PHE A 286 3.003 30.414 91.814 1.00 36.61 N ATOM 2084 CA PHE A 286 3.211 29.163 92.528 1.00 34.06 C ATOM 2085 C PHE A 286 4.557 28.662 92.087 1.00 33.11 C ATOM 2086 O PHE A 286 4.909 28.797 90.896 1.00 31.01 O ATOM 2087 CB PHE A 286 2.158 28.120 92.134 1.00 32.19 C ATOM 2088 CG PHE A 286 0.796 28.389 92.691 1.00 31.96 C ATOM 2089 CD1 PHE A 286 -0.068 29.286 92.055 1.00 32.48 C ATOM 2090 CD2 PHE A 286 0.371 27.772 93.872 1.00 31.85 C ATOM 2091 CE1 PHE A 286 -1.330 29.565 92.596 1.00 32.05 C ATOM 2092 CE2 PHE A 286 -0.884 28.042 94.413 1.00 32.48 C ATOM 2093 CZ PHE A 286 -1.745 28.947 93.777 1.00 32.87 C ATOM 0 H PHE A 286 2.891 30.332 90.965 1.00 36.61 H new ATOM 0 HA PHE A 286 3.150 29.305 93.486 1.00 34.06 H new ATOM 0 HB2 PHE A 286 2.100 28.082 91.166 1.00 32.19 H new ATOM 0 HB3 PHE A 286 2.453 27.246 92.435 1.00 32.19 H new ATOM 0 HD1 PHE A 286 0.197 29.701 91.266 1.00 32.48 H new ATOM 0 HD2 PHE A 286 0.935 27.172 94.303 1.00 31.85 H new ATOM 0 HE1 PHE A 286 -1.895 30.166 92.166 1.00 32.05 H new ATOM 0 HE2 PHE A 286 -1.151 27.621 95.198 1.00 32.48 H new ATOM 0 HZ PHE A 286 -2.582 29.133 94.137 1.00 32.87 H new ATOM 2094 N ILE A 287 5.328 28.113 93.031 1.00 29.74 N ATOM 2095 CA ILE A 287 6.607 27.517 92.686 1.00 29.61 C ATOM 2096 C ILE A 287 6.954 26.474 93.768 1.00 27.99 C ATOM 2097 O ILE A 287 6.416 26.530 94.875 1.00 27.22 O ATOM 2098 CB ILE A 287 7.709 28.603 92.538 1.00 31.84 C ATOM 2099 CG1 ILE A 287 8.923 27.964 91.903 1.00 31.82 C ATOM 2100 CG2 ILE A 287 8.062 29.255 93.889 1.00 29.19 C ATOM 2101 CD1 ILE A 287 9.899 29.004 91.295 1.00 36.07 C ATOM 0 H ILE A 287 5.126 28.079 93.866 1.00 29.74 H new ATOM 0 HA ILE A 287 6.552 27.075 91.824 1.00 29.61 H new ATOM 0 HB ILE A 287 7.378 29.318 91.973 1.00 31.84 H new ATOM 0 HG12 ILE A 287 9.392 27.437 92.569 1.00 31.82 H new ATOM 0 HG13 ILE A 287 8.635 27.352 91.208 1.00 31.82 H new ATOM 0 HG21 ILE A 287 8.751 29.925 93.755 1.00 29.19 H new ATOM 0 HG22 ILE A 287 7.271 29.675 94.262 1.00 29.19 H new ATOM 0 HG23 ILE A 287 8.386 28.576 94.501 1.00 29.19 H new ATOM 0 HD11 ILE A 287 10.658 28.545 90.902 1.00 36.07 H new ATOM 0 HD12 ILE A 287 9.441 29.516 90.610 1.00 36.07 H new ATOM 0 HD13 ILE A 287 10.210 29.603 91.992 1.00 36.07 H new ATOM 2102 N GLY A 288 7.816 25.518 93.448 1.00 27.29 N ATOM 2103 CA GLY A 288 8.151 24.477 94.426 1.00 24.46 C ATOM 2104 C GLY A 288 8.977 24.910 95.628 1.00 26.04 C ATOM 2105 O GLY A 288 10.141 25.245 95.483 1.00 28.77 O ATOM 0 H GLY A 288 8.213 25.449 92.688 1.00 27.29 H new ATOM 0 HA2 GLY A 288 7.323 24.089 94.751 1.00 24.46 H new ATOM 0 HA3 GLY A 288 8.633 23.772 93.965 1.00 24.46 H new ATOM 2106 N LEU A 289 8.386 24.849 96.821 1.00 24.91 N ATOM 2107 CA LEU A 289 9.058 25.250 98.044 1.00 24.70 C ATOM 2108 C LEU A 289 8.582 24.397 99.223 1.00 26.35 C ATOM 2109 O LEU A 289 7.522 23.763 99.150 1.00 26.07 O ATOM 2110 CB LEU A 289 8.707 26.713 98.347 1.00 25.65 C ATOM 2111 CG LEU A 289 9.194 27.783 97.360 1.00 27.26 C ATOM 2112 CD1 LEU A 289 8.452 29.116 97.663 1.00 27.67 C ATOM 2113 CD2 LEU A 289 10.719 27.960 97.529 1.00 26.05 C ATOM 0 H LEU A 289 7.580 24.572 96.939 1.00 24.91 H new ATOM 0 HA LEU A 289 10.014 25.136 97.925 1.00 24.70 H new ATOM 0 HB2 LEU A 289 7.741 26.782 98.409 1.00 25.65 H new ATOM 0 HB3 LEU A 289 9.064 26.930 99.223 1.00 25.65 H new ATOM 0 HG LEU A 289 9.008 27.518 96.446 1.00 27.26 H new ATOM 0 HD11 LEU A 289 8.752 29.801 97.045 1.00 27.67 H new ATOM 0 HD12 LEU A 289 7.496 28.985 97.561 1.00 27.67 H new ATOM 0 HD13 LEU A 289 8.645 29.395 98.572 1.00 27.67 H new ATOM 0 HD21 LEU A 289 11.037 28.635 96.909 1.00 26.05 H new ATOM 0 HD22 LEU A 289 10.914 28.238 98.438 1.00 26.05 H new ATOM 0 HD23 LEU A 289 11.165 27.118 97.347 1.00 26.05 H new ATOM 2114 N PRO A 290 9.343 24.399 100.335 1.00 28.37 N ATOM 2115 CA PRO A 290 8.981 23.636 101.534 1.00 27.08 C ATOM 2116 C PRO A 290 7.772 24.320 102.166 1.00 30.61 C ATOM 2117 O PRO A 290 7.759 25.546 102.366 1.00 30.18 O ATOM 2118 CB PRO A 290 10.223 23.754 102.416 1.00 27.60 C ATOM 2119 CG PRO A 290 10.825 25.077 101.977 1.00 34.70 C ATOM 2120 CD PRO A 290 10.657 25.061 100.496 1.00 27.58 C ATOM 0 HA PRO A 290 8.744 22.708 101.380 1.00 27.08 H new ATOM 0 HB2 PRO A 290 9.995 23.758 103.359 1.00 27.60 H new ATOM 0 HB3 PRO A 290 10.836 23.015 102.275 1.00 27.60 H new ATOM 0 HG2 PRO A 290 10.366 25.830 102.381 1.00 34.70 H new ATOM 0 HG3 PRO A 290 11.759 25.146 102.230 1.00 34.70 H new ATOM 0 HD2 PRO A 290 10.660 25.956 100.122 1.00 27.58 H new ATOM 0 HD3 PRO A 290 11.367 24.568 100.056 1.00 27.58 H new ATOM 2121 N ALA A 291 6.754 23.529 102.491 1.00 26.82 N ATOM 2122 CA ALA A 291 5.545 24.077 103.038 1.00 25.40 C ATOM 2123 C ALA A 291 5.029 23.131 104.101 1.00 25.93 C ATOM 2124 O ALA A 291 5.430 21.955 104.134 1.00 26.30 O ATOM 2125 CB ALA A 291 4.541 24.205 101.910 1.00 26.18 C ATOM 0 H ALA A 291 6.754 22.674 102.399 1.00 26.82 H new ATOM 0 HA ALA A 291 5.697 24.948 103.437 1.00 25.40 H new ATOM 0 HB1 ALA A 291 3.713 24.574 102.254 1.00 26.18 H new ATOM 0 HB2 ALA A 291 4.897 24.793 101.225 1.00 26.18 H new ATOM 0 HB3 ALA A 291 4.370 23.330 101.528 1.00 26.18 H new ATOM 2126 N VAL A 292 4.145 23.636 104.953 1.00 25.01 N ATOM 2127 CA VAL A 292 3.528 22.855 106.013 1.00 23.95 C ATOM 2128 C VAL A 292 2.106 22.637 105.503 1.00 26.36 C ATOM 2129 O VAL A 292 1.414 23.598 105.130 1.00 25.81 O ATOM 2130 CB VAL A 292 3.519 23.650 107.327 1.00 24.11 C ATOM 2131 CG1 VAL A 292 2.738 22.888 108.411 1.00 24.91 C ATOM 2132 CG2 VAL A 292 4.999 23.896 107.781 1.00 27.32 C ATOM 0 H VAL A 292 3.884 24.455 104.930 1.00 25.01 H new ATOM 0 HA VAL A 292 3.995 22.026 106.202 1.00 23.95 H new ATOM 0 HB VAL A 292 3.078 24.503 107.189 1.00 24.11 H new ATOM 0 HG11 VAL A 292 2.741 23.402 109.234 1.00 24.91 H new ATOM 0 HG12 VAL A 292 1.823 22.754 108.117 1.00 24.91 H new ATOM 0 HG13 VAL A 292 3.156 22.027 108.567 1.00 24.91 H new ATOM 0 HG21 VAL A 292 5.004 24.398 108.611 1.00 27.32 H new ATOM 0 HG22 VAL A 292 5.442 23.044 107.916 1.00 27.32 H new ATOM 0 HG23 VAL A 292 5.468 24.399 107.097 1.00 27.32 H new ATOM 2133 N ILE A 293 1.674 21.381 105.461 1.00 24.04 N ATOM 2134 CA ILE A 293 0.329 21.042 104.972 1.00 23.97 C ATOM 2135 C ILE A 293 -0.483 20.509 106.132 1.00 24.95 C ATOM 2136 O ILE A 293 -0.136 19.464 106.742 1.00 24.23 O ATOM 2137 CB ILE A 293 0.397 19.935 103.870 1.00 26.24 C ATOM 2138 CG1 ILE A 293 1.285 20.417 102.731 1.00 23.87 C ATOM 2139 CG2 ILE A 293 -1.035 19.565 103.347 1.00 25.05 C ATOM 2140 CD1 ILE A 293 1.354 19.430 101.539 1.00 23.96 C ATOM 0 H ILE A 293 2.142 20.704 105.711 1.00 24.04 H new ATOM 0 HA ILE A 293 -0.075 21.838 104.594 1.00 23.97 H new ATOM 0 HB ILE A 293 0.778 19.130 104.254 1.00 26.24 H new ATOM 0 HG12 ILE A 293 0.956 21.273 102.414 1.00 23.87 H new ATOM 0 HG13 ILE A 293 2.181 20.566 103.070 1.00 23.87 H new ATOM 0 HG21 ILE A 293 -0.963 18.878 102.666 1.00 25.05 H new ATOM 0 HG22 ILE A 293 -1.573 19.235 104.083 1.00 25.05 H new ATOM 0 HG23 ILE A 293 -1.455 20.353 102.968 1.00 25.05 H new ATOM 0 HD11 ILE A 293 1.932 19.794 100.851 1.00 23.96 H new ATOM 0 HD12 ILE A 293 1.709 18.580 101.843 1.00 23.96 H new ATOM 0 HD13 ILE A 293 0.464 19.298 101.176 1.00 23.96 H new ATOM 2141 N GLY A 294 -1.551 21.233 106.454 1.00 23.73 N ATOM 2142 CA GLY A 294 -2.433 20.823 107.533 1.00 24.27 C ATOM 2143 C GLY A 294 -3.908 20.894 107.129 1.00 26.10 C ATOM 2144 O GLY A 294 -4.234 20.970 105.936 1.00 23.83 O ATOM 0 H GLY A 294 -1.779 21.962 106.060 1.00 23.73 H new ATOM 0 HA2 GLY A 294 -2.215 19.916 107.800 1.00 24.27 H new ATOM 0 HA3 GLY A 294 -2.283 21.390 108.305 1.00 24.27 H new ATOM 2145 N GLY A 295 -4.783 20.872 108.128 1.00 27.17 N ATOM 2146 CA GLY A 295 -6.224 20.919 107.907 1.00 28.17 C ATOM 2147 C GLY A 295 -6.725 22.224 107.298 1.00 29.12 C ATOM 2148 O GLY A 295 -7.875 22.290 106.845 1.00 26.21 O ATOM 0 H GLY A 295 -4.557 20.829 108.957 1.00 27.17 H new ATOM 0 HA2 GLY A 295 -6.475 20.185 107.324 1.00 28.17 H new ATOM 0 HA3 GLY A 295 -6.675 20.776 108.754 1.00 28.17 H new ATOM 2149 N ALA A 296 -5.864 23.248 107.269 1.00 28.81 N ATOM 2150 CA ALA A 296 -6.211 24.542 106.670 1.00 28.25 C ATOM 2151 C ALA A 296 -5.373 24.664 105.412 1.00 28.75 C ATOM 2152 O ALA A 296 -5.046 25.773 104.964 1.00 26.59 O ATOM 2153 CB ALA A 296 -5.888 25.700 107.655 1.00 29.25 C ATOM 0 H ALA A 296 -5.068 23.212 107.594 1.00 28.81 H new ATOM 0 HA ALA A 296 -7.158 24.595 106.468 1.00 28.25 H new ATOM 0 HB1 ALA A 296 -6.122 26.548 107.246 1.00 29.25 H new ATOM 0 HB2 ALA A 296 -6.399 25.583 108.471 1.00 29.25 H new ATOM 0 HB3 ALA A 296 -4.941 25.693 107.864 1.00 29.25 H new ATOM 2154 N GLY A 297 -5.014 23.511 104.835 1.00 27.59 N ATOM 2155 CA GLY A 297 -4.247 23.511 103.600 1.00 25.21 C ATOM 2156 C GLY A 297 -2.792 23.887 103.814 1.00 26.07 C ATOM 2157 O GLY A 297 -2.160 23.369 104.734 1.00 26.46 O ATOM 0 H GLY A 297 -5.205 22.731 105.143 1.00 27.59 H new ATOM 0 HA2 GLY A 297 -4.293 22.631 103.195 1.00 25.21 H new ATOM 0 HA3 GLY A 297 -4.649 24.133 102.974 1.00 25.21 H new ATOM 2158 N ILE A 298 -2.242 24.738 102.951 1.00 25.57 N ATOM 2159 CA ILE A 298 -0.848 25.177 103.069 1.00 24.97 C ATOM 2160 C ILE A 298 -0.844 26.202 104.225 1.00 27.50 C ATOM 2161 O ILE A 298 -1.261 27.354 104.037 1.00 28.52 O ATOM 2162 CB ILE A 298 -0.339 25.860 101.739 1.00 23.37 C ATOM 2163 CG1 ILE A 298 -0.458 24.903 100.538 1.00 23.26 C ATOM 2164 CG2 ILE A 298 1.123 26.277 101.875 1.00 26.86 C ATOM 2165 CD1 ILE A 298 0.175 23.478 100.818 1.00 25.54 C ATOM 0 H ILE A 298 -2.663 25.077 102.282 1.00 25.57 H new ATOM 0 HA ILE A 298 -0.257 24.425 103.234 1.00 24.97 H new ATOM 0 HB ILE A 298 -0.896 26.639 101.588 1.00 23.37 H new ATOM 0 HG12 ILE A 298 -1.394 24.796 100.307 1.00 23.26 H new ATOM 0 HG13 ILE A 298 -0.020 25.301 99.769 1.00 23.26 H new ATOM 0 HG21 ILE A 298 1.419 26.694 101.051 1.00 26.86 H new ATOM 0 HG22 ILE A 298 1.213 26.908 102.606 1.00 26.86 H new ATOM 0 HG23 ILE A 298 1.668 25.495 102.055 1.00 26.86 H new ATOM 0 HD11 ILE A 298 0.073 22.918 100.032 1.00 25.54 H new ATOM 0 HD12 ILE A 298 1.118 23.577 101.023 1.00 25.54 H new ATOM 0 HD13 ILE A 298 -0.278 23.065 101.570 1.00 25.54 H new ATOM 2166 N GLU A 299 -0.372 25.802 105.403 1.00 25.86 N ATOM 2167 CA GLU A 299 -0.343 26.680 106.586 1.00 27.77 C ATOM 2168 C GLU A 299 0.909 27.564 106.751 1.00 29.24 C ATOM 2169 O GLU A 299 0.914 28.521 107.562 1.00 29.58 O ATOM 2170 CB GLU A 299 -0.564 25.829 107.863 1.00 26.63 C ATOM 2171 CG GLU A 299 -1.870 24.973 107.711 1.00 31.92 C ATOM 2172 CD GLU A 299 -2.185 24.071 108.875 1.00 28.39 C ATOM 2173 OE1 GLU A 299 -1.340 23.918 109.790 1.00 28.58 O ATOM 2174 OE2 GLU A 299 -3.312 23.516 108.862 1.00 30.27 O ATOM 0 H GLU A 299 -0.058 25.014 105.545 1.00 25.86 H new ATOM 0 HA GLU A 299 -1.064 27.313 106.444 1.00 27.77 H new ATOM 0 HB2 GLU A 299 0.198 25.248 108.010 1.00 26.63 H new ATOM 0 HB3 GLU A 299 -0.634 26.407 108.639 1.00 26.63 H new ATOM 0 HG2 GLU A 299 -2.619 25.574 107.574 1.00 31.92 H new ATOM 0 HG3 GLU A 299 -1.792 24.430 106.911 1.00 31.92 H new ATOM 2175 N ARG A 301 1.965 27.234 106.026 1.00 26.94 N ATOM 2176 CA ARG A 301 3.217 27.998 106.087 1.00 29.00 C ATOM 2177 C ARG A 301 4.055 27.665 104.893 1.00 29.60 C ATOM 2178 O ARG A 301 4.115 26.492 104.490 1.00 27.68 O ATOM 2179 CB ARG A 301 4.075 27.635 107.310 1.00 30.48 C ATOM 2180 CG ARG A 301 5.323 28.524 107.432 1.00 33.94 C ATOM 2181 CD ARG A 301 6.305 28.032 108.475 1.00 38.17 C ATOM 2182 NE ARG A 301 5.696 27.933 109.796 1.00 40.76 N ATOM 2183 CZ ARG A 301 5.438 28.960 110.597 1.00 43.42 C ATOM 2184 NH1 ARG A 301 5.730 30.202 110.233 1.00 43.41 N ATOM 2185 NH2 ARG A 301 4.889 28.723 111.780 1.00 48.00 N ATOM 0 H ARG A 301 1.984 26.566 105.485 1.00 26.94 H new ATOM 0 HA ARG A 301 2.964 28.933 106.129 1.00 29.00 H new ATOM 0 HB2 ARG A 301 3.540 27.720 108.115 1.00 30.48 H new ATOM 0 HB3 ARG A 301 4.347 26.706 107.247 1.00 30.48 H new ATOM 0 HG2 ARG A 301 5.768 28.566 106.571 1.00 33.94 H new ATOM 0 HG3 ARG A 301 5.049 29.428 107.655 1.00 33.94 H new ATOM 0 HD2 ARG A 301 6.647 27.163 108.212 1.00 38.17 H new ATOM 0 HD3 ARG A 301 7.063 28.635 108.514 1.00 38.17 H new ATOM 0 HE ARG A 301 5.488 27.148 110.078 1.00 40.76 H new ATOM 0 HH11 ARG A 301 6.092 30.352 109.468 1.00 43.41 H new ATOM 0 HH12 ARG A 301 5.557 30.857 110.763 1.00 43.41 H new ATOM 0 HH21 ARG A 301 4.707 27.916 112.016 1.00 48.00 H new ATOM 0 HH22 ARG A 301 4.715 29.376 112.312 1.00 48.00 H new ATOM 2186 N VAL A 302 4.708 28.678 104.316 1.00 27.00 N ATOM 2187 CA VAL A 302 5.610 28.433 103.200 1.00 26.74 C ATOM 2188 C VAL A 302 6.933 28.785 103.882 1.00 28.83 C ATOM 2189 O VAL A 302 7.072 29.869 104.462 1.00 28.20 O ATOM 2190 CB VAL A 302 5.325 29.363 101.986 1.00 28.12 C ATOM 2191 CG1 VAL A 302 6.396 29.179 100.950 1.00 28.53 C ATOM 2192 CG2 VAL A 302 3.925 29.019 101.384 1.00 28.61 C ATOM 0 H VAL A 302 4.641 29.501 104.555 1.00 27.00 H new ATOM 0 HA VAL A 302 5.555 27.545 102.815 1.00 26.74 H new ATOM 0 HB VAL A 302 5.325 30.289 102.276 1.00 28.12 H new ATOM 0 HG11 VAL A 302 6.218 29.759 100.193 1.00 28.53 H new ATOM 0 HG12 VAL A 302 7.259 29.403 101.333 1.00 28.53 H new ATOM 0 HG13 VAL A 302 6.405 28.255 100.654 1.00 28.53 H new ATOM 0 HG21 VAL A 302 3.747 29.599 100.627 1.00 28.61 H new ATOM 0 HG22 VAL A 302 3.917 28.094 101.092 1.00 28.61 H new ATOM 0 HG23 VAL A 302 3.241 29.150 102.059 1.00 28.61 H new ATOM 2193 N ILE A 303 7.890 27.864 103.855 1.00 29.22 N ATOM 2194 CA ILE A 303 9.149 28.089 104.570 1.00 28.82 C ATOM 2195 C ILE A 303 10.155 28.786 103.688 1.00 28.89 C ATOM 2196 O ILE A 303 10.375 28.380 102.557 1.00 29.42 O ATOM 2197 CB ILE A 303 9.730 26.746 105.086 1.00 29.30 C ATOM 2198 CG1 ILE A 303 8.861 26.200 106.223 1.00 27.89 C ATOM 2199 CG2 ILE A 303 11.194 26.917 105.536 1.00 29.98 C ATOM 2200 CD1 ILE A 303 9.026 24.676 106.405 1.00 26.84 C ATOM 0 H ILE A 303 7.836 27.114 103.438 1.00 29.22 H new ATOM 0 HA ILE A 303 8.962 28.661 105.330 1.00 28.82 H new ATOM 0 HB ILE A 303 9.722 26.104 104.359 1.00 29.30 H new ATOM 0 HG12 ILE A 303 9.094 26.650 107.050 1.00 27.89 H new ATOM 0 HG13 ILE A 303 7.930 26.403 106.042 1.00 27.89 H new ATOM 0 HG21 ILE A 303 11.536 26.067 105.854 1.00 29.98 H new ATOM 0 HG22 ILE A 303 11.730 27.221 104.787 1.00 29.98 H new ATOM 0 HG23 ILE A 303 11.239 27.571 106.251 1.00 29.98 H new ATOM 0 HD11 ILE A 303 8.460 24.374 107.132 1.00 26.84 H new ATOM 0 HD12 ILE A 303 8.770 24.223 105.587 1.00 26.84 H new ATOM 0 HD13 ILE A 303 9.952 24.473 106.610 1.00 26.84 H new ATOM 2201 N GLU A 304 10.750 29.859 104.206 1.00 31.37 N ATOM 2202 CA GLU A 304 11.738 30.601 103.446 1.00 32.59 C ATOM 2203 C GLU A 304 13.137 30.212 103.898 1.00 32.06 C ATOM 2204 O GLU A 304 13.529 30.494 105.023 1.00 33.36 O ATOM 2205 CB GLU A 304 11.563 32.108 103.639 1.00 37.02 C ATOM 2206 CG GLU A 304 12.466 32.907 102.706 1.00 41.38 C ATOM 2207 CD GLU A 304 12.321 34.409 102.907 1.00 45.22 C ATOM 2208 OE1 GLU A 304 12.787 34.895 103.973 1.00 42.46 O ATOM 2209 OE2 GLU A 304 11.735 35.061 102.002 1.00 41.68 O ATOM 0 H GLU A 304 10.593 30.169 104.993 1.00 31.37 H new ATOM 0 HA GLU A 304 11.615 30.385 102.508 1.00 32.59 H new ATOM 0 HB2 GLU A 304 10.637 32.349 103.478 1.00 37.02 H new ATOM 0 HB3 GLU A 304 11.761 32.341 104.559 1.00 37.02 H new ATOM 0 HG2 GLU A 304 13.390 32.651 102.855 1.00 41.38 H new ATOM 0 HG3 GLU A 304 12.255 32.684 101.786 1.00 41.38 H new ATOM 2210 N LEU A 305 13.886 29.575 103.007 1.00 31.62 N ATOM 2211 CA LEU A 305 15.235 29.136 103.329 1.00 33.53 C ATOM 2212 C LEU A 305 16.230 30.242 103.015 1.00 36.31 C ATOM 2213 O LEU A 305 16.008 31.055 102.098 1.00 36.23 O ATOM 2214 CB LEU A 305 15.595 27.899 102.503 1.00 31.24 C ATOM 2215 CG LEU A 305 14.689 26.661 102.667 1.00 29.65 C ATOM 2216 CD1 LEU A 305 15.203 25.561 101.760 1.00 30.64 C ATOM 2217 CD2 LEU A 305 14.723 26.215 104.102 1.00 27.26 C ATOM 0 H LEU A 305 13.630 29.387 102.208 1.00 31.62 H new ATOM 0 HA LEU A 305 15.272 28.920 104.274 1.00 33.53 H new ATOM 0 HB2 LEU A 305 15.595 28.151 101.566 1.00 31.24 H new ATOM 0 HB3 LEU A 305 16.503 27.640 102.727 1.00 31.24 H new ATOM 0 HG LEU A 305 13.774 26.873 102.426 1.00 29.65 H new ATOM 0 HD11 LEU A 305 14.642 24.776 101.853 1.00 30.64 H new ATOM 0 HD12 LEU A 305 15.183 25.865 100.839 1.00 30.64 H new ATOM 0 HD13 LEU A 305 16.114 25.338 102.006 1.00 30.64 H new ATOM 0 HD21 LEU A 305 14.155 25.436 104.213 1.00 27.26 H new ATOM 0 HD22 LEU A 305 15.633 25.989 104.349 1.00 27.26 H new ATOM 0 HD23 LEU A 305 14.403 26.932 104.672 1.00 27.26 H new ATOM 2218 N GLU A 306 17.311 30.270 103.778 1.00 37.74 N ATOM 2219 CA GLU A 306 18.381 31.228 103.557 1.00 42.73 C ATOM 2220 C GLU A 306 19.196 30.608 102.434 1.00 43.24 C ATOM 2221 O GLU A 306 19.958 29.673 102.677 1.00 46.27 O ATOM 2222 CB GLU A 306 19.233 31.314 104.822 1.00 47.67 C ATOM 2223 CG GLU A 306 19.930 32.632 105.059 1.00 55.25 C ATOM 2224 CD GLU A 306 19.845 33.044 106.519 1.00 58.95 C ATOM 2225 OE1 GLU A 306 20.402 32.328 107.377 1.00 60.66 O ATOM 2226 OE2 GLU A 306 19.201 34.076 106.815 1.00 63.27 O ATOM 0 H GLU A 306 17.445 29.735 104.438 1.00 37.74 H new ATOM 0 HA GLU A 306 18.065 32.120 103.344 1.00 42.73 H new ATOM 0 HB2 GLU A 306 18.666 31.126 105.586 1.00 47.67 H new ATOM 0 HB3 GLU A 306 19.904 30.615 104.787 1.00 47.67 H new ATOM 0 HG2 GLU A 306 20.860 32.561 104.794 1.00 55.25 H new ATOM 0 HG3 GLU A 306 19.528 33.318 104.503 1.00 55.25 H new ATOM 2227 N LEU A 307 19.057 31.090 101.205 1.00 41.93 N ATOM 2228 CA LEU A 307 19.829 30.505 100.109 1.00 41.75 C ATOM 2229 C LEU A 307 21.142 31.242 99.881 1.00 45.23 C ATOM 2230 O LEU A 307 21.181 32.469 99.988 1.00 45.42 O ATOM 2231 CB LEU A 307 19.010 30.531 98.821 1.00 39.19 C ATOM 2232 CG LEU A 307 17.675 29.779 98.885 1.00 39.45 C ATOM 2233 CD1 LEU A 307 16.861 30.041 97.616 1.00 38.16 C ATOM 2234 CD2 LEU A 307 17.942 28.281 99.100 1.00 35.30 C ATOM 0 H LEU A 307 18.536 31.738 100.985 1.00 41.93 H new ATOM 0 HA LEU A 307 20.034 29.590 100.357 1.00 41.75 H new ATOM 0 HB2 LEU A 307 18.834 31.455 98.584 1.00 39.19 H new ATOM 0 HB3 LEU A 307 19.545 30.152 98.106 1.00 39.19 H new ATOM 0 HG LEU A 307 17.150 30.100 99.635 1.00 39.45 H new ATOM 0 HD11 LEU A 307 16.019 29.561 97.666 1.00 38.16 H new ATOM 0 HD12 LEU A 307 16.687 30.992 97.534 1.00 38.16 H new ATOM 0 HD13 LEU A 307 17.360 29.736 96.842 1.00 38.16 H new ATOM 0 HD21 LEU A 307 17.098 27.804 99.141 1.00 35.30 H new ATOM 0 HD22 LEU A 307 18.472 27.938 98.364 1.00 35.30 H new ATOM 0 HD23 LEU A 307 18.425 28.154 99.932 1.00 35.30 H new ATOM 2235 N ASN A 308 22.216 30.520 99.551 1.00 44.70 N ATOM 2236 CA ASN A 308 23.463 31.220 99.301 1.00 45.76 C ATOM 2237 C ASN A 308 23.479 31.756 97.878 1.00 47.46 C ATOM 2238 O ASN A 308 22.492 31.625 97.147 1.00 46.35 O ATOM 2239 CB ASN A 308 24.703 30.350 99.584 1.00 41.34 C ATOM 2240 CG ASN A 308 24.856 29.163 98.646 1.00 40.89 C ATOM 2241 OD1 ASN A 308 24.311 29.114 97.533 1.00 36.79 O ATOM 2242 ND2 ASN A 308 25.648 28.184 99.102 1.00 39.81 N ATOM 0 H ASN A 308 22.241 29.664 99.471 1.00 44.70 H new ATOM 0 HA ASN A 308 23.510 31.964 99.922 1.00 45.76 H new ATOM 0 HB2 ASN A 308 25.496 30.904 99.521 1.00 41.34 H new ATOM 0 HB3 ASN A 308 24.656 30.025 100.497 1.00 41.34 H new ATOM 0 HD21 ASN A 308 25.795 27.489 98.618 1.00 39.81 H new ATOM 0 HD22 ASN A 308 26.010 28.251 99.879 1.00 39.81 H new ATOM 2243 N GLU A 309 24.595 32.363 97.486 1.00 48.73 N ATOM 2244 CA GLU A 309 24.707 32.949 96.160 1.00 50.91 C ATOM 2245 C GLU A 309 24.386 31.988 95.042 1.00 49.44 C ATOM 2246 O GLU A 309 23.538 32.274 94.200 1.00 49.84 O ATOM 2247 CB GLU A 309 26.111 33.522 95.942 1.00 56.25 C ATOM 2248 CG GLU A 309 26.215 34.401 94.698 1.00 63.06 C ATOM 2249 CD GLU A 309 27.590 35.063 94.559 1.00 68.52 C ATOM 2250 OE1 GLU A 309 28.108 35.584 95.585 1.00 70.13 O ATOM 2251 OE2 GLU A 309 28.142 35.069 93.427 1.00 69.10 O ATOM 0 H GLU A 309 25.298 32.445 97.975 1.00 48.73 H new ATOM 0 HA GLU A 309 24.043 33.655 96.130 1.00 50.91 H new ATOM 0 HB2 GLU A 309 26.366 34.042 96.720 1.00 56.25 H new ATOM 0 HB3 GLU A 309 26.744 32.791 95.868 1.00 56.25 H new ATOM 0 HG2 GLU A 309 26.037 33.864 93.910 1.00 63.06 H new ATOM 0 HG3 GLU A 309 25.531 35.088 94.733 1.00 63.06 H new ATOM 2252 N GLU A 310 25.069 30.851 95.018 1.00 48.98 N ATOM 2253 CA GLU A 310 24.832 29.852 93.976 1.00 48.46 C ATOM 2254 C GLU A 310 23.408 29.286 93.989 1.00 44.46 C ATOM 2255 O GLU A 310 22.844 29.036 92.938 1.00 43.80 O ATOM 2256 CB GLU A 310 25.829 28.701 94.105 1.00 53.04 C ATOM 2257 CG GLU A 310 25.676 27.632 93.031 1.00 58.52 C ATOM 2258 CD GLU A 310 25.696 28.221 91.623 1.00 63.84 C ATOM 2259 OE1 GLU A 310 26.338 29.283 91.423 1.00 63.39 O ATOM 2260 OE2 GLU A 310 25.076 27.612 90.712 1.00 66.27 O ATOM 0 H GLU A 310 25.672 30.636 95.592 1.00 48.98 H new ATOM 0 HA GLU A 310 24.952 30.313 93.131 1.00 48.46 H new ATOM 0 HB2 GLU A 310 26.730 29.059 94.067 1.00 53.04 H new ATOM 0 HB3 GLU A 310 25.724 28.289 94.977 1.00 53.04 H new ATOM 0 HG2 GLU A 310 26.392 26.983 93.119 1.00 58.52 H new ATOM 0 HG3 GLU A 310 24.843 27.155 93.168 1.00 58.52 H new ATOM 2261 N GLU A 311 22.837 29.078 95.174 1.00 43.11 N ATOM 2262 CA GLU A 311 21.473 28.547 95.270 1.00 41.40 C ATOM 2263 C GLU A 311 20.462 29.569 94.725 1.00 43.10 C ATOM 2264 O GLU A 311 19.542 29.206 94.012 1.00 41.09 O ATOM 2265 CB GLU A 311 21.153 28.175 96.728 1.00 38.38 C ATOM 2266 CG GLU A 311 21.971 26.963 97.214 1.00 35.76 C ATOM 2267 CD GLU A 311 22.098 26.866 98.736 1.00 37.15 C ATOM 2268 OE1 GLU A 311 21.744 27.826 99.463 1.00 36.02 O ATOM 2269 OE2 GLU A 311 22.581 25.813 99.207 1.00 36.43 O ATOM 0 H GLU A 311 23.216 29.235 95.930 1.00 43.11 H new ATOM 0 HA GLU A 311 21.407 27.744 94.730 1.00 41.40 H new ATOM 0 HB2 GLU A 311 21.334 28.936 97.301 1.00 38.38 H new ATOM 0 HB3 GLU A 311 20.207 27.978 96.809 1.00 38.38 H new ATOM 0 HG2 GLU A 311 21.557 26.151 96.881 1.00 35.76 H new ATOM 0 HG3 GLU A 311 22.859 27.008 96.827 1.00 35.76 H new ATOM 2270 N LYS A 312 20.645 30.847 95.060 1.00 45.87 N ATOM 2271 CA LYS A 312 19.758 31.901 94.574 1.00 48.02 C ATOM 2272 C LYS A 312 19.806 31.936 93.052 1.00 47.78 C ATOM 2273 O LYS A 312 18.784 32.091 92.385 1.00 49.24 O ATOM 2274 CB LYS A 312 20.199 33.254 95.121 1.00 50.49 C ATOM 2275 CG LYS A 312 19.962 33.441 96.611 1.00 55.78 C ATOM 2276 CD LYS A 312 20.454 34.807 97.085 1.00 59.63 C ATOM 2277 CE LYS A 312 19.997 35.108 98.512 1.00 61.93 C ATOM 2278 NZ LYS A 312 20.344 36.507 98.926 1.00 65.27 N ATOM 0 H LYS A 312 21.280 31.124 95.570 1.00 45.87 H new ATOM 0 HA LYS A 312 18.854 31.717 94.874 1.00 48.02 H new ATOM 0 HB2 LYS A 312 21.144 33.371 94.939 1.00 50.49 H new ATOM 0 HB3 LYS A 312 19.729 33.953 94.640 1.00 50.49 H new ATOM 0 HG2 LYS A 312 19.016 33.351 96.804 1.00 55.78 H new ATOM 0 HG3 LYS A 312 20.419 32.742 97.104 1.00 55.78 H new ATOM 0 HD2 LYS A 312 21.423 34.835 97.042 1.00 59.63 H new ATOM 0 HD3 LYS A 312 20.124 35.496 96.487 1.00 59.63 H new ATOM 0 HE2 LYS A 312 19.038 34.980 98.578 1.00 61.93 H new ATOM 0 HE3 LYS A 312 20.410 34.478 99.123 1.00 61.93 H new ATOM 0 HZ1 LYS A 312 20.065 36.648 99.759 1.00 65.27 H new ATOM 0 HZ2 LYS A 312 21.226 36.618 98.886 1.00 65.27 H new ATOM 0 HZ3 LYS A 312 19.947 37.086 98.378 1.00 65.27 H new ATOM 2279 N LYS A 313 21.004 31.788 92.505 1.00 47.53 N ATOM 2280 CA LYS A 313 21.197 31.791 91.062 1.00 47.45 C ATOM 2281 C LYS A 313 20.426 30.650 90.402 1.00 47.31 C ATOM 2282 O LYS A 313 19.747 30.867 89.407 1.00 46.74 O ATOM 2283 CB LYS A 313 22.686 31.673 90.742 1.00 49.64 C ATOM 2284 CG LYS A 313 23.028 31.631 89.261 1.00 52.62 C ATOM 2285 CD LYS A 313 24.536 31.828 89.069 1.00 56.02 C ATOM 2286 CE LYS A 313 25.009 31.324 87.704 1.00 56.78 C ATOM 2287 NZ LYS A 313 26.484 31.520 87.522 1.00 59.57 N ATOM 0 H LYS A 313 21.727 31.683 92.958 1.00 47.53 H new ATOM 0 HA LYS A 313 20.856 32.627 90.708 1.00 47.45 H new ATOM 0 HB2 LYS A 313 23.149 32.424 91.145 1.00 49.64 H new ATOM 0 HB3 LYS A 313 23.030 30.869 91.162 1.00 49.64 H new ATOM 0 HG2 LYS A 313 22.754 30.782 88.881 1.00 52.62 H new ATOM 0 HG3 LYS A 313 22.540 32.324 88.788 1.00 52.62 H new ATOM 0 HD2 LYS A 313 24.753 32.769 89.158 1.00 56.02 H new ATOM 0 HD3 LYS A 313 25.015 31.359 89.770 1.00 56.02 H new ATOM 0 HE2 LYS A 313 24.794 30.382 87.614 1.00 56.78 H new ATOM 0 HE3 LYS A 313 24.531 31.793 87.002 1.00 56.78 H new ATOM 0 HZ1 LYS A 313 26.727 31.218 86.721 1.00 59.57 H new ATOM 0 HZ2 LYS A 313 26.678 32.386 87.583 1.00 59.57 H new ATOM 0 HZ3 LYS A 313 26.923 31.072 88.153 1.00 59.57 H new ATOM 2288 N GLN A 314 20.527 29.433 90.936 1.00 46.52 N ATOM 2289 CA GLN A 314 19.783 28.319 90.346 1.00 46.61 C ATOM 2290 C GLN A 314 18.268 28.455 90.581 1.00 42.91 C ATOM 2291 O GLN A 314 17.481 28.136 89.706 1.00 43.85 O ATOM 2292 CB GLN A 314 20.286 26.986 90.900 1.00 52.09 C ATOM 2293 CG GLN A 314 21.677 26.585 90.427 1.00 59.03 C ATOM 2294 CD GLN A 314 22.114 25.255 91.032 1.00 64.22 C ATOM 2295 OE1 GLN A 314 21.361 24.266 90.997 1.00 66.82 O ATOM 2296 NE2 GLN A 314 23.329 25.216 91.586 1.00 65.43 N ATOM 0 H GLN A 314 21.007 29.234 91.621 1.00 46.52 H new ATOM 0 HA GLN A 314 19.936 28.343 89.388 1.00 46.61 H new ATOM 0 HB2 GLN A 314 20.288 27.032 91.869 1.00 52.09 H new ATOM 0 HB3 GLN A 314 19.659 26.289 90.651 1.00 52.09 H new ATOM 0 HG2 GLN A 314 21.684 26.519 89.459 1.00 59.03 H new ATOM 0 HG3 GLN A 314 22.313 27.276 90.669 1.00 59.03 H new ATOM 0 HE21 GLN A 314 23.822 25.921 91.591 1.00 65.43 H new ATOM 0 HE22 GLN A 314 23.618 24.486 91.937 1.00 65.43 H new ATOM 2297 N PHE A 315 17.850 28.920 91.755 1.00 42.82 N ATOM 2298 CA PHE A 315 16.417 29.106 92.020 1.00 40.36 C ATOM 2299 C PHE A 315 15.875 30.167 91.042 1.00 42.53 C ATOM 2300 O PHE A 315 14.804 29.993 90.464 1.00 40.77 O ATOM 2301 CB PHE A 315 16.185 29.592 93.453 1.00 39.01 C ATOM 2302 CG PHE A 315 14.730 29.684 93.837 1.00 37.80 C ATOM 2303 CD1 PHE A 315 14.191 30.872 94.316 1.00 36.50 C ATOM 2304 CD2 PHE A 315 13.904 28.575 93.730 1.00 37.47 C ATOM 2305 CE1 PHE A 315 12.863 30.935 94.697 1.00 38.68 C ATOM 2306 CE2 PHE A 315 12.579 28.633 94.106 1.00 35.09 C ATOM 2307 CZ PHE A 315 12.053 29.804 94.586 1.00 38.41 C ATOM 0 H PHE A 315 18.369 29.133 92.407 1.00 42.82 H new ATOM 0 HA PHE A 315 15.961 28.258 91.903 1.00 40.36 H new ATOM 0 HB2 PHE A 315 16.635 28.990 94.066 1.00 39.01 H new ATOM 0 HB3 PHE A 315 16.595 30.465 93.560 1.00 39.01 H new ATOM 0 HD1 PHE A 315 14.727 31.629 94.381 1.00 36.50 H new ATOM 0 HD2 PHE A 315 14.250 27.778 93.399 1.00 37.47 H new ATOM 0 HE1 PHE A 315 12.510 31.730 95.027 1.00 38.68 H new ATOM 0 HE2 PHE A 315 12.042 27.877 94.034 1.00 35.09 H new ATOM 0 HZ PHE A 315 11.158 29.845 94.837 1.00 38.41 H new ATOM 2308 N GLN A 316 16.631 31.251 90.850 1.00 42.74 N ATOM 2309 CA GLN A 316 16.234 32.341 89.940 1.00 45.10 C ATOM 2310 C GLN A 316 15.877 31.795 88.572 1.00 44.57 C ATOM 2311 O GLN A 316 14.962 32.273 87.908 1.00 43.90 O ATOM 2312 CB GLN A 316 17.374 33.352 89.755 1.00 47.56 C ATOM 2313 CG GLN A 316 16.972 34.534 88.858 1.00 47.81 C ATOM 2314 CD GLN A 316 15.746 35.220 89.402 1.00 48.62 C ATOM 2315 OE1 GLN A 316 15.698 35.588 90.581 1.00 48.75 O ATOM 2316 NE2 GLN A 316 14.735 35.395 88.554 1.00 52.85 N ATOM 0 H GLN A 316 17.387 31.379 91.240 1.00 42.74 H new ATOM 0 HA GLN A 316 15.466 32.777 90.341 1.00 45.10 H new ATOM 0 HB2 GLN A 316 17.649 33.687 90.623 1.00 47.56 H new ATOM 0 HB3 GLN A 316 18.142 32.902 89.368 1.00 47.56 H new ATOM 0 HG2 GLN A 316 17.705 35.167 88.801 1.00 47.81 H new ATOM 0 HG3 GLN A 316 16.799 34.219 87.957 1.00 47.81 H new ATOM 0 HE21 GLN A 316 14.805 35.126 87.740 1.00 52.85 H new ATOM 0 HE22 GLN A 316 14.012 35.777 88.820 1.00 52.85 H new ATOM 2317 N LYS A 317 16.653 30.808 88.151 1.00 44.88 N ATOM 2318 CA LYS A 317 16.474 30.127 86.890 1.00 46.49 C ATOM 2319 C LYS A 317 15.118 29.424 86.881 1.00 47.25 C ATOM 2320 O LYS A 317 14.415 29.403 85.870 1.00 44.99 O ATOM 2321 CB LYS A 317 17.590 29.110 86.760 1.00 51.23 C ATOM 2322 CG LYS A 317 17.782 28.513 85.412 1.00 56.38 C ATOM 2323 CD LYS A 317 19.234 28.039 85.283 1.00 58.98 C ATOM 2324 CE LYS A 317 20.220 29.199 85.470 1.00 61.01 C ATOM 2325 NZ LYS A 317 21.645 28.812 85.211 1.00 59.96 N ATOM 0 H LYS A 317 17.318 30.510 88.608 1.00 44.88 H new ATOM 0 HA LYS A 317 16.500 30.753 86.149 1.00 46.49 H new ATOM 0 HB2 LYS A 317 18.421 29.534 87.027 1.00 51.23 H new ATOM 0 HB3 LYS A 317 17.423 28.392 87.390 1.00 51.23 H new ATOM 0 HG2 LYS A 317 17.173 27.769 85.285 1.00 56.38 H new ATOM 0 HG3 LYS A 317 17.580 29.166 84.724 1.00 56.38 H new ATOM 0 HD2 LYS A 317 19.412 27.352 85.944 1.00 58.98 H new ATOM 0 HD3 LYS A 317 19.368 27.636 84.411 1.00 58.98 H new ATOM 0 HE2 LYS A 317 19.974 29.924 84.874 1.00 61.01 H new ATOM 0 HE3 LYS A 317 20.143 29.538 86.375 1.00 61.01 H new ATOM 0 HZ1 LYS A 317 22.172 29.519 85.333 1.00 59.96 H new ATOM 0 HZ2 LYS A 317 21.884 28.164 85.773 1.00 59.96 H new ATOM 0 HZ3 LYS A 317 21.727 28.523 84.373 1.00 59.96 H new ATOM 2326 N SER A 318 14.751 28.839 88.018 1.00 45.91 N ATOM 2327 CA SER A 318 13.476 28.147 88.102 1.00 44.52 C ATOM 2328 C SER A 318 12.406 29.196 87.994 1.00 43.78 C ATOM 2329 O SER A 318 11.414 29.008 87.285 1.00 43.79 O ATOM 2330 CB SER A 318 13.340 27.404 89.430 1.00 43.60 C ATOM 2331 OG SER A 318 13.593 26.027 89.243 1.00 45.29 O ATOM 0 H SER A 318 15.219 28.832 88.739 1.00 45.91 H new ATOM 0 HA SER A 318 13.403 27.488 87.394 1.00 44.52 H new ATOM 0 HB2 SER A 318 13.962 27.769 90.079 1.00 43.60 H new ATOM 0 HB3 SER A 318 12.448 27.530 89.790 1.00 43.60 H new ATOM 0 HG SER A 318 14.400 25.916 89.037 1.00 45.29 H new ATOM 2332 N VAL A 319 12.613 30.300 88.697 1.00 41.17 N ATOM 2333 CA VAL A 319 11.655 31.393 88.674 1.00 45.25 C ATOM 2334 C VAL A 319 11.428 31.922 87.251 1.00 46.21 C ATOM 2335 O VAL A 319 10.299 31.922 86.750 1.00 44.57 O ATOM 2336 CB VAL A 319 12.118 32.562 89.549 1.00 44.43 C ATOM 2337 CG1 VAL A 319 11.157 33.746 89.390 1.00 45.13 C ATOM 2338 CG2 VAL A 319 12.162 32.124 90.997 1.00 44.14 C ATOM 0 H VAL A 319 13.302 30.436 89.194 1.00 41.17 H new ATOM 0 HA VAL A 319 10.825 31.030 89.021 1.00 45.25 H new ATOM 0 HB VAL A 319 13.005 32.838 89.271 1.00 44.43 H new ATOM 0 HG11 VAL A 319 11.456 34.482 89.946 1.00 45.13 H new ATOM 0 HG12 VAL A 319 11.141 34.028 88.462 1.00 45.13 H new ATOM 0 HG13 VAL A 319 10.265 33.478 89.661 1.00 45.13 H new ATOM 0 HG21 VAL A 319 12.455 32.865 91.551 1.00 44.14 H new ATOM 0 HG22 VAL A 319 11.277 31.842 91.277 1.00 44.14 H new ATOM 0 HG23 VAL A 319 12.782 31.384 91.093 1.00 44.14 H new ATOM 2339 N ASP A 320 12.497 32.370 86.598 1.00 48.14 N ATOM 2340 CA ASP A 320 12.368 32.889 85.241 1.00 48.08 C ATOM 2341 C ASP A 320 11.565 31.914 84.404 1.00 49.48 C ATOM 2342 O ASP A 320 10.678 32.322 83.639 1.00 51.10 O ATOM 2343 CB ASP A 320 13.733 33.076 84.556 1.00 46.10 C ATOM 2344 CG ASP A 320 14.673 33.943 85.352 1.00 46.26 C ATOM 2345 OD1 ASP A 320 14.196 34.773 86.163 1.00 43.48 O ATOM 2346 OD2 ASP A 320 15.898 33.793 85.157 1.00 47.29 O ATOM 0 H ASP A 320 13.295 32.382 86.918 1.00 48.14 H new ATOM 0 HA ASP A 320 11.930 33.752 85.307 1.00 48.08 H new ATOM 0 HB2 ASP A 320 14.141 32.207 84.416 1.00 46.10 H new ATOM 0 HB3 ASP A 320 13.599 33.471 83.680 1.00 46.10 H new ATOM 2347 N ASP A 321 11.881 30.628 84.536 1.00 48.42 N ATOM 2348 CA ASP A 321 11.190 29.599 83.763 1.00 47.75 C ATOM 2349 C ASP A 321 9.682 29.563 84.031 1.00 46.25 C ATOM 2350 O ASP A 321 8.878 29.435 83.100 1.00 45.39 O ATOM 2351 CB ASP A 321 11.823 28.231 84.039 1.00 52.86 C ATOM 2352 CG ASP A 321 11.249 27.139 83.179 1.00 55.88 C ATOM 2353 OD1 ASP A 321 10.089 26.733 83.409 1.00 58.23 O ATOM 2354 OD2 ASP A 321 11.961 26.676 82.261 1.00 60.34 O ATOM 0 H ASP A 321 12.490 30.331 85.066 1.00 48.42 H new ATOM 0 HA ASP A 321 11.294 29.824 82.825 1.00 47.75 H new ATOM 0 HB2 ASP A 321 12.780 28.286 83.889 1.00 52.86 H new ATOM 0 HB3 ASP A 321 11.695 28.002 84.973 1.00 52.86 H new ATOM 2355 N VAL A 322 9.281 29.662 85.296 1.00 43.84 N ATOM 2356 CA VAL A 322 7.858 29.665 85.609 1.00 40.14 C ATOM 2357 C VAL A 322 7.193 30.969 85.105 1.00 42.75 C ATOM 2358 O VAL A 322 6.052 30.952 84.612 1.00 37.77 O ATOM 2359 CB VAL A 322 7.622 29.507 87.131 1.00 39.51 C ATOM 2360 CG1 VAL A 322 6.173 29.788 87.469 1.00 38.45 C ATOM 2361 CG2 VAL A 322 7.982 28.045 87.569 1.00 36.63 C ATOM 0 H VAL A 322 9.806 29.727 85.974 1.00 43.84 H new ATOM 0 HA VAL A 322 7.454 28.909 85.156 1.00 40.14 H new ATOM 0 HB VAL A 322 8.186 30.140 87.603 1.00 39.51 H new ATOM 0 HG11 VAL A 322 6.038 29.686 88.424 1.00 38.45 H new ATOM 0 HG12 VAL A 322 5.949 30.694 87.206 1.00 38.45 H new ATOM 0 HG13 VAL A 322 5.603 29.164 86.994 1.00 38.45 H new ATOM 0 HG21 VAL A 322 7.834 27.947 88.523 1.00 36.63 H new ATOM 0 HG22 VAL A 322 7.421 27.416 87.089 1.00 36.63 H new ATOM 0 HG23 VAL A 322 8.914 27.867 87.367 1.00 36.63 H new ATOM 2362 N MET A 323 7.887 32.096 85.234 1.00 42.56 N ATOM 2363 CA MET A 323 7.283 33.354 84.782 1.00 47.65 C ATOM 2364 C MET A 323 7.064 33.359 83.269 1.00 46.35 C ATOM 2365 O MET A 323 6.030 33.819 82.790 1.00 48.30 O ATOM 2366 CB MET A 323 8.114 34.565 85.240 1.00 47.15 C ATOM 2367 CG MET A 323 8.025 34.785 86.760 1.00 47.95 C ATOM 2368 SD MET A 323 8.874 36.274 87.365 1.00 53.39 S ATOM 2369 CE MET A 323 10.494 35.855 86.911 1.00 49.80 C ATOM 0 H MET A 323 8.678 32.159 85.566 1.00 42.56 H new ATOM 0 HA MET A 323 6.409 33.427 85.197 1.00 47.65 H new ATOM 0 HB2 MET A 323 9.041 34.434 84.987 1.00 47.15 H new ATOM 0 HB3 MET A 323 7.804 35.361 84.780 1.00 47.15 H new ATOM 0 HG2 MET A 323 7.090 34.836 87.013 1.00 47.95 H new ATOM 0 HG3 MET A 323 8.398 34.010 87.209 1.00 47.95 H new ATOM 0 HE1 MET A 323 11.107 36.125 87.612 1.00 49.80 H new ATOM 0 HE2 MET A 323 10.556 34.896 86.780 1.00 49.80 H new ATOM 0 HE3 MET A 323 10.727 36.309 86.086 1.00 49.80 H new ATOM 2370 N ALA A 324 8.008 32.797 82.529 1.00 45.94 N ATOM 2371 CA ALA A 324 7.892 32.730 81.082 1.00 45.78 C ATOM 2372 C ALA A 324 6.698 31.862 80.653 1.00 46.05 C ATOM 2373 O ALA A 324 5.950 32.213 79.733 1.00 44.46 O ATOM 2374 CB ALA A 324 9.191 32.178 80.480 1.00 45.01 C ATOM 0 H ALA A 324 8.726 32.447 82.847 1.00 45.94 H new ATOM 0 HA ALA A 324 7.739 33.629 80.750 1.00 45.78 H new ATOM 0 HB1 ALA A 324 9.108 32.135 79.514 1.00 45.01 H new ATOM 0 HB2 ALA A 324 9.930 32.761 80.715 1.00 45.01 H new ATOM 0 HB3 ALA A 324 9.357 31.288 80.829 1.00 45.01 H new ATOM 2375 N LEU A 325A 6.512 30.718 81.298 1.00 45.55 N ATOM 2376 CA LEU A 325A 5.389 29.855 80.924 1.00 44.28 C ATOM 2377 C LEU A 325A 4.069 30.539 81.283 1.00 42.81 C ATOM 2378 O LEU A 325A 3.109 30.470 80.518 1.00 41.58 O ATOM 2379 CB LEU A 325A 5.488 28.492 81.619 1.00 43.11 C ATOM 2380 CG LEU A 325A 6.531 27.520 81.059 1.00 47.11 C ATOM 2381 CD1 LEU A 325A 6.567 26.262 81.952 1.00 46.07 C ATOM 2382 CD2 LEU A 325A 6.182 27.135 79.605 1.00 46.66 C ATOM 0 H LEU A 325A 7.006 30.425 81.938 1.00 45.55 H new ATOM 0 HA LEU A 325A 5.421 29.705 79.966 1.00 44.28 H new ATOM 0 HB2 LEU A 325A 5.684 28.642 82.557 1.00 43.11 H new ATOM 0 HB3 LEU A 325A 4.619 28.064 81.576 1.00 43.11 H new ATOM 0 HG LEU A 325A 7.403 27.944 81.056 1.00 47.11 H new ATOM 0 HD11 LEU A 325A 7.225 25.638 81.607 1.00 46.07 H new ATOM 0 HD12 LEU A 325A 6.806 26.515 82.858 1.00 46.07 H new ATOM 0 HD13 LEU A 325A 5.693 25.841 81.954 1.00 46.07 H new ATOM 0 HD21 LEU A 325A 6.850 26.520 79.264 1.00 46.66 H new ATOM 0 HD22 LEU A 325A 5.310 26.710 79.583 1.00 46.66 H new ATOM 0 HD23 LEU A 325A 6.166 27.933 79.054 1.00 46.66 H new ATOM 2383 N ASN A 325B 4.013 31.205 82.436 1.00 42.47 N ATOM 2384 CA ASN A 325B 2.782 31.895 82.820 1.00 44.49 C ATOM 2385 C ASN A 325B 2.430 32.995 81.810 1.00 46.76 C ATOM 2386 O ASN A 325B 1.261 33.167 81.475 1.00 50.24 O ATOM 2387 CB ASN A 325B 2.880 32.471 84.237 1.00 40.14 C ATOM 2388 CG ASN A 325B 2.781 31.375 85.319 1.00 41.29 C ATOM 2389 OD1 ASN A 325B 2.304 30.272 85.045 1.00 38.56 O ATOM 2390 ND2 ASN A 325B 3.198 31.691 86.537 1.00 34.99 N ATOM 0 H ASN A 325B 4.660 31.269 82.998 1.00 42.47 H new ATOM 0 HA ASN A 325B 2.068 31.239 82.816 1.00 44.49 H new ATOM 0 HB2 ASN A 325B 3.721 32.945 84.335 1.00 40.14 H new ATOM 0 HB3 ASN A 325B 2.172 33.120 84.370 1.00 40.14 H new ATOM 0 HD21 ASN A 325B 3.141 31.116 87.174 1.00 34.99 H new ATOM 0 HD22 ASN A 325B 3.526 32.471 86.690 1.00 34.99 H new ATOM 2391 N LYS A 326 3.426 33.719 81.312 1.00 48.93 N ATOM 2392 CA LYS A 326 3.160 34.764 80.319 1.00 51.44 C ATOM 2393 C LYS A 326 2.577 34.071 79.084 1.00 50.86 C ATOM 2394 O LYS A 326 1.581 34.519 78.519 1.00 51.81 O ATOM 2395 CB LYS A 326 4.449 35.475 79.905 1.00 54.71 C ATOM 2396 CG LYS A 326 5.355 35.927 81.028 1.00 60.78 C ATOM 2397 CD LYS A 326 4.924 37.228 81.685 1.00 64.77 C ATOM 2398 CE LYS A 326 6.167 37.969 82.218 1.00 65.95 C ATOM 2399 NZ LYS A 326 5.872 38.887 83.352 1.00 67.26 N ATOM 0 H LYS A 326 4.253 33.626 81.529 1.00 48.93 H new ATOM 0 HA LYS A 326 2.555 35.422 80.695 1.00 51.44 H new ATOM 0 HB2 LYS A 326 4.953 34.880 79.328 1.00 54.71 H new ATOM 0 HB3 LYS A 326 4.212 36.251 79.374 1.00 54.71 H new ATOM 0 HG2 LYS A 326 5.390 35.231 81.703 1.00 60.78 H new ATOM 0 HG3 LYS A 326 6.255 36.033 80.682 1.00 60.78 H new ATOM 0 HD2 LYS A 326 4.453 37.785 81.045 1.00 64.77 H new ATOM 0 HD3 LYS A 326 4.307 37.046 82.411 1.00 64.77 H new ATOM 0 HE2 LYS A 326 6.826 37.317 82.503 1.00 65.95 H new ATOM 0 HE3 LYS A 326 6.566 38.478 81.495 1.00 65.95 H new ATOM 0 HZ1 LYS A 326 6.623 39.284 83.616 1.00 67.26 H new ATOM 0 HZ2 LYS A 326 5.287 39.504 83.090 1.00 67.26 H new ATOM 0 HZ3 LYS A 326 5.529 38.422 84.029 1.00 67.26 H new ATOM 2400 N ALA A 327 3.211 32.973 78.665 1.00 50.63 N ATOM 2401 CA ALA A 327 2.742 32.222 77.507 1.00 48.76 C ATOM 2402 C ALA A 327 1.308 31.741 77.715 1.00 48.99 C ATOM 2403 O ALA A 327 0.551 31.654 76.747 1.00 49.57 O ATOM 2404 CB ALA A 327 3.658 31.044 77.212 1.00 47.93 C ATOM 0 H ALA A 327 3.914 32.649 79.040 1.00 50.63 H new ATOM 0 HA ALA A 327 2.758 32.818 76.742 1.00 48.76 H new ATOM 0 HB1 ALA A 327 3.326 30.561 76.439 1.00 47.93 H new ATOM 0 HB2 ALA A 327 4.554 31.368 77.030 1.00 47.93 H new ATOM 0 HB3 ALA A 327 3.679 30.450 77.979 1.00 47.93 H new ATOM 2405 N VAL A 328 0.920 31.432 78.956 1.00 47.39 N ATOM 2406 CA VAL A 328 -0.453 30.981 79.214 1.00 47.03 C ATOM 2407 C VAL A 328 -1.407 32.169 79.102 1.00 48.51 C ATOM 2408 O VAL A 328 -2.471 32.061 78.484 1.00 48.02 O ATOM 2409 CB VAL A 328 -0.594 30.323 80.625 1.00 47.05 C ATOM 2410 CG1 VAL A 328 -2.057 30.259 81.055 1.00 46.59 C ATOM 2411 CG2 VAL A 328 -0.018 28.940 80.586 1.00 45.20 C ATOM 0 H VAL A 328 1.425 31.475 79.651 1.00 47.39 H new ATOM 0 HA VAL A 328 -0.677 30.308 78.552 1.00 47.03 H new ATOM 0 HB VAL A 328 -0.112 30.865 81.269 1.00 47.05 H new ATOM 0 HG11 VAL A 328 -2.119 29.848 81.931 1.00 46.59 H new ATOM 0 HG12 VAL A 328 -2.423 31.157 81.093 1.00 46.59 H new ATOM 0 HG13 VAL A 328 -2.560 29.732 80.415 1.00 46.59 H new ATOM 0 HG21 VAL A 328 -0.104 28.529 81.460 1.00 45.20 H new ATOM 0 HG22 VAL A 328 -0.496 28.408 79.931 1.00 45.20 H new ATOM 0 HG23 VAL A 328 0.920 28.987 80.342 1.00 45.20 H new ATOM 2412 N ALA A 329 -1.032 33.302 79.688 1.00 49.52 N ATOM 2413 CA ALA A 329 -1.877 34.504 79.596 1.00 53.28 C ATOM 2414 C ALA A 329 -2.036 34.921 78.124 1.00 54.08 C ATOM 2415 O ALA A 329 -3.139 35.238 77.671 1.00 52.75 O ATOM 2416 CB ALA A 329 -1.263 35.647 80.404 1.00 53.15 C ATOM 0 H ALA A 329 -0.306 33.402 80.138 1.00 49.52 H new ATOM 0 HA ALA A 329 -2.752 34.301 79.963 1.00 53.28 H new ATOM 0 HB1 ALA A 329 -1.828 36.432 80.335 1.00 53.15 H new ATOM 0 HB2 ALA A 329 -1.189 35.383 81.334 1.00 53.15 H new ATOM 0 HB3 ALA A 329 -0.381 35.853 80.056 1.00 53.15 H new ATOM 2417 N ALA A 330 -0.931 34.887 77.382 1.00 56.75 N ATOM 2418 CA ALA A 330 -0.908 35.250 75.963 1.00 59.91 C ATOM 2419 C ALA A 330 -1.766 34.355 75.076 1.00 62.36 C ATOM 2420 O ALA A 330 -1.832 34.570 73.865 1.00 62.21 O ATOM 2421 CB ALA A 330 0.528 35.243 75.441 1.00 60.18 C ATOM 0 H ALA A 330 -0.164 34.650 77.691 1.00 56.75 H new ATOM 0 HA ALA A 330 -1.291 36.140 75.915 1.00 59.91 H new ATOM 0 HB1 ALA A 330 0.532 35.484 74.502 1.00 60.18 H new ATOM 0 HB2 ALA A 330 1.058 35.883 75.941 1.00 60.18 H new ATOM 0 HB3 ALA A 330 0.907 34.357 75.548 1.00 60.18 H new ATOM 2422 N LEU A 331 -2.398 33.344 75.672 1.00 64.30 N ATOM 2423 CA LEU A 331 -3.265 32.435 74.934 1.00 64.99 C ATOM 2424 C LEU A 331 -4.724 32.852 75.106 1.00 66.88 C ATOM 2425 O LEU A 331 -5.618 32.351 74.415 1.00 66.79 O ATOM 2426 CB LEU A 331 -3.087 30.987 75.415 1.00 64.87 C ATOM 2427 CG LEU A 331 -1.761 30.235 75.222 1.00 63.92 C ATOM 2428 CD1 LEU A 331 -1.853 28.913 75.966 1.00 63.32 C ATOM 2429 CD2 LEU A 331 -1.457 29.997 73.759 1.00 63.62 C ATOM 0 H LEU A 331 -2.335 33.169 76.512 1.00 64.30 H new ATOM 0 HA LEU A 331 -3.019 32.481 73.997 1.00 64.99 H new ATOM 0 HB2 LEU A 331 -3.279 30.980 76.366 1.00 64.87 H new ATOM 0 HB3 LEU A 331 -3.776 30.459 74.982 1.00 64.87 H new ATOM 0 HG LEU A 331 -1.036 30.774 75.575 1.00 63.92 H new ATOM 0 HD11 LEU A 331 -1.024 28.422 75.857 1.00 63.32 H new ATOM 0 HD12 LEU A 331 -2.006 29.082 76.909 1.00 63.32 H new ATOM 0 HD13 LEU A 331 -2.588 28.390 75.608 1.00 63.32 H new ATOM 0 HD21 LEU A 331 -0.616 29.522 73.676 1.00 63.62 H new ATOM 0 HD22 LEU A 331 -2.167 29.468 73.363 1.00 63.62 H new ATOM 0 HD23 LEU A 331 -1.393 30.849 73.299 1.00 63.62 H new ATOM 2430 N GLN A 332 -4.969 33.774 76.033 1.00 68.20 N ATOM 2431 CA GLN A 332 -6.331 34.266 76.261 1.00 68.75 C ATOM 2432 C GLN A 332 -6.471 35.686 75.687 1.00 69.10 C ATOM 2433 O GLN A 332 -7.514 35.969 75.056 1.00 69.98 O ATOM 2434 CB GLN A 332 -6.684 34.285 77.736 1.00 69.61 C ATOM 2435 CG GLN A 332 -7.192 32.926 78.279 1.00 72.30 C ATOM 2436 CD GLN A 332 -6.110 31.848 78.347 1.00 73.60 C ATOM 2437 OE1 GLN A 332 -5.174 31.950 79.137 1.00 73.65 O ATOM 2438 NE2 GLN A 332 -6.238 30.813 77.519 1.00 75.84 N ATOM 0 H GLN A 332 -4.369 34.127 76.538 1.00 68.20 H new ATOM 0 HA GLN A 332 -6.942 33.660 75.813 1.00 68.75 H new ATOM 0 HB2 GLN A 332 -5.902 34.554 78.243 1.00 69.61 H new ATOM 0 HB3 GLN A 332 -7.365 34.959 77.888 1.00 69.61 H new ATOM 0 HG2 GLN A 332 -7.561 33.059 79.166 1.00 72.30 H new ATOM 0 HG3 GLN A 332 -7.916 32.611 77.715 1.00 72.30 H new ATOM 0 HE21 GLN A 332 -6.906 30.774 76.979 1.00 75.84 H new ATOM 0 HE22 GLN A 332 -5.652 30.183 77.524 1.00 75.84 H new TER 2439 GLN A 332 HETATM 2440 O HOH A 336 -16.634 6.161 95.786 1.00 28.22 O HETATM 2441 O HOH A 337 -19.781 -2.193 102.988 1.00 23.70 O HETATM 2442 O HOH A 338 17.915 19.165 103.653 1.00 34.00 O HETATM 2443 O HOH A 339 22.737 23.639 97.882 1.00 37.40 O HETATM 2444 O HOH A 340 -0.666 27.305 98.014 1.00 24.35 O HETATM 2445 O HOH A 341 23.270 20.383 105.816 1.00 28.10 O HETATM 2446 O HOH A 342 15.304 8.309 113.220 1.00 25.73 O HETATM 2447 O HOH A 343 15.396 18.508 103.295 1.00 26.23 O HETATM 2448 O HOH A 344 -9.689 -7.796 90.560 1.00 23.48 O HETATM 2449 O HOH A 345 18.480 19.215 100.889 1.00 21.57 O HETATM 2450 O HOH A 346 13.429 13.961 89.480 1.00 29.86 O HETATM 2451 O HOH A 347 15.606 11.714 110.615 1.00 22.21 O HETATM 2452 O HOH A 348 16.611 12.234 116.785 1.00 25.32 O HETATM 2453 O HOH A 349 -2.161 7.722 103.413 1.00 25.64 O HETATM 2454 O HOH A 350 -8.613 -11.147 103.600 1.00 22.19 O HETATM 2455 O HOH A 351 -3.419 13.615 112.648 1.00 24.41 O HETATM 2456 O HOH A 352 -17.809 0.663 101.074 1.00 23.30 O HETATM 2457 O HOH A 353 -5.803 11.807 89.128 1.00 26.19 O HETATM 2458 O HOH A 354 10.478 13.151 99.624 1.00 23.83 O HETATM 2459 O HOH A 355 26.970 16.055 110.991 1.00 30.14 O HETATM 2460 O HOH A 356 3.017 29.632 89.101 1.00 29.38 O HETATM 2461 O HOH A 357 12.749 13.337 112.434 1.00 23.02 O HETATM 2462 O HOH A 358 -3.707 9.391 86.025 1.00 24.27 O HETATM 2463 O HOH A 359 29.227 6.674 99.907 1.00 41.54 O HETATM 2464 O HOH A 360 -3.292 -2.844 102.962 1.00 27.79 O HETATM 2465 O HOH A 361 13.240 2.732 107.548 1.00 29.25 O HETATM 2466 O HOH A 362 -12.156 5.709 105.508 1.00 26.56 O HETATM 2467 O HOH A 363 5.329 17.753 96.072 1.00 24.03 O HETATM 2468 O HOH A 364 -0.418 29.891 84.617 1.00 34.03 O HETATM 2469 O HOH A 365 -6.818 -8.358 108.562 1.00 34.30 O HETATM 2470 O HOH A 366 6.297 20.953 93.479 1.00 29.41 O HETATM 2471 O HOH A 367 13.352 14.118 86.868 1.00 31.82 O HETATM 2472 O HOH A 368 15.090 7.247 87.973 1.00 26.44 O HETATM 2473 O HOH A 369 -17.896 10.386 101.561 1.00 45.88 O HETATM 2474 O HOH A 370 1.251 12.120 105.047 1.00 26.05 O HETATM 2475 O HOH A 371 3.259 -2.419 87.042 1.00 36.44 O HETATM 2476 O HOH A 372 -11.885 19.810 101.871 1.00 26.63 O HETATM 2477 O HOH A 373 5.264 9.879 104.324 1.00 39.22 O HETATM 2478 O HOH A 374 7.248 22.763 91.611 1.00 29.36 O HETATM 2479 O HOH A 375 -11.089 25.351 98.930 1.00 28.97 O HETATM 2480 O HOH A 376 -13.529 28.410 97.114 1.00 29.78 O HETATM 2481 O HOH A 377 -19.367 19.209 97.443 1.00 36.72 O HETATM 2482 O HOH A 378 -15.189 -0.667 97.061 1.00 28.40 O HETATM 2483 O HOH A 379 18.422 0.362 98.557 1.00 35.29 O HETATM 2484 O HOH A 380 9.841 15.522 101.116 1.00 24.60 O HETATM 2485 O HOH A 381 -12.181 8.223 105.471 1.00 30.71 O HETATM 2486 O HOH A 382 13.733 9.730 115.107 1.00 22.31 O HETATM 2487 O HOH A 383 -0.681 -1.784 102.747 1.00 38.25 O HETATM 2488 O HOH A 384 14.441 12.476 114.693 1.00 27.85 O HETATM 2489 O HOH A 385 29.982 11.664 109.834 1.00 45.35 O HETATM 2490 O HOH A 386 -0.805 1.122 89.351 1.00 34.72 O HETATM 2491 O HOH A 387 -0.902 8.855 84.858 1.00 35.46 O HETATM 2492 O HOH A 388 28.520 17.856 112.313 1.00 30.30 O HETATM 2493 O HOH A 389 22.634 8.266 92.242 1.00 31.71 O HETATM 2494 O HOH A 390 -3.802 28.111 106.099 1.00 34.38 O HETATM 2495 O HOH A 391 -20.038 1.194 102.507 1.00 28.47 O HETATM 2496 O HOH A 392 3.212 8.466 102.992 1.00 32.01 O HETATM 2497 O HOH A 393 26.524 7.446 95.142 1.00 41.22 O HETATM 2498 O HOH A 394 5.829 10.921 86.597 1.00 35.83 O HETATM 2499 O HOH A 395 8.941 9.245 84.780 1.00 29.89 O HETATM 2500 O HOH A 396 1.974 7.789 100.521 1.00 20.37 O HETATM 2501 O HOH A 397 3.881 25.778 110.634 1.00 35.60 O HETATM 2502 O HOH A 398 31.252 9.848 111.536 1.00 53.62 O HETATM 2503 O HOH A 399 20.265 33.004 87.870 1.00 48.68 O HETATM 2504 O HOH A 400 -14.433 28.707 94.586 1.00 44.43 O HETATM 2505 O HOH A 401 11.240 2.742 110.007 1.00 40.09 O HETATM 2506 O HOH A 402 21.760 20.900 111.623 1.00 25.06 O HETATM 2507 O HOH A 403 23.977 6.756 95.709 1.00 35.64 O HETATM 2508 O HOH A 404 -19.307 5.975 101.864 1.00 39.37 O HETATM 2509 O HOH A 405 0.828 16.278 82.722 1.00 36.20 O HETATM 2510 O HOH A 406 0.698 29.258 99.903 1.00 40.24 O HETATM 2511 O HOH A 407 4.169 0.380 83.275 1.00 39.57 O HETATM 2512 O HOH A 408 32.572 9.885 92.251 1.00 56.64 O HETATM 2513 O HOH A 409 -16.910 21.837 98.891 1.00 39.52 O HETATM 2514 O HOH A 410 -11.874 16.554 81.908 1.00 42.08 O HETATM 2515 O HOH A 411 23.699 1.236 100.328 1.00 41.97 O HETATM 2516 O HOH A 412 -15.850 19.562 99.451 1.00 42.91 O HETATM 2517 O HOH A 413 -1.752 31.158 100.753 1.00 43.64 O HETATM 2518 O HOH A 414 17.786 2.165 95.682 1.00 33.13 O HETATM 2519 O HOH A 415 34.751 15.859 98.589 1.00 36.52 O HETATM 2520 O HOH A 416 -0.965 7.417 82.356 1.00 46.27 O HETATM 2521 O HOH A 417 -17.980 0.121 94.794 1.00 46.33 O HETATM 2522 O HOH A 418 24.812 11.561 87.638 1.00 49.08 O HETATM 2523 O HOH A 419 15.870 13.316 80.910 1.00 51.11 O HETATM 2524 O HOH A 420 -19.389 7.403 104.880 1.00 36.29 O HETATM 2525 O HOH A 421 -8.849 27.003 104.637 1.00 36.11 O HETATM 2526 O HOH A 422 -11.948 26.451 101.122 1.00 31.19 O HETATM 2527 O HOH A 423 -14.091 10.491 108.610 1.00 37.32 O HETATM 2528 O HOH A 424 -18.243 8.608 99.486 1.00 39.97 O HETATM 2529 O HOH A 425 -18.291 13.576 100.704 1.00 37.27 O HETATM 2530 O HOH A 426 2.362 7.720 84.808 1.00 35.02 O HETATM 2531 O HOH A 427 25.007 9.173 91.631 1.00 43.09 O HETATM 2532 O HOH A 428 -5.781 10.456 82.488 1.00 53.39 O HETATM 2533 O HOH A 429 -17.811 2.199 89.380 1.00 39.50 O HETATM 2534 O HOH A 430 -15.619 11.949 81.188 1.00 46.64 O HETATM 2535 O HOH A 431 -19.021 28.235 94.199 1.00 51.64 O HETATM 2536 O HOH A 432 32.944 19.413 104.418 1.00 42.70 O HETATM 2537 O HOH A 433 34.717 15.535 95.711 1.00 43.44 O HETATM 2538 O HOH A 434 8.105 5.779 78.116 1.00 35.77 O HETATM 2539 O HOH A 435 3.936 31.199 105.319 1.00 39.81 O END