diff options
Diffstat (limited to 'plip/test/pdb/2zoz.pdb')
| -rw-r--r-- | plip/test/pdb/2zoz.pdb | 3856 |
1 files changed, 0 insertions, 3856 deletions
diff --git a/plip/test/pdb/2zoz.pdb b/plip/test/pdb/2zoz.pdb deleted file mode 100644 index aeee190..0000000 --- a/plip/test/pdb/2zoz.pdb +++ /dev/null @@ -1,3856 +0,0 @@ -HEADER TRANSCRIPTION 20-JUN-08 2ZOZ -TITLE CRYSTAL STRUCTURE OF THE ETHIDIUM-BOUND FORM OF THE MULTI-DRUG BINDING -TITLE 2 TRANSCRIPTIONAL REPRESSOR CGMR -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; -COMPND 3 CHAIN: A, B; -COMPND 4 FRAGMENT: UNP RESIDUES 1-175; -COMPND 5 SYNONYM: BACTERIAL REGULATORY PROTEIN, TETR FAMILY, CGMR; -COMPND 6 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; -SOURCE 3 ORGANISM_COMMON: CORYNEBACTERIUM GLUTAMICUM; -SOURCE 4 ORGANISM_TAXID: 196627; -SOURCE 5 STRAIN: ATCC13032; -SOURCE 6 GENE: CGL2612; -SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21STAR(DE3); -SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET26B -KEYWDS HELIX TURN HELIX, DNA-BINDING, TRANSCRIPTION, TRANSCRIPTION -KEYWDS 2 REGULATION -EXPDTA X-RAY DIFFRACTION -AUTHOR H.ITOU,Y.SHIRAKIHARA,I.TANAKA -REVDAT 5 13-JUL-11 2ZOZ 1 VERSN -REVDAT 4 13-OCT-10 2ZOZ 1 JRNL -REVDAT 3 18-AUG-10 2ZOZ 1 JRNL -REVDAT 2 24-FEB-09 2ZOZ 1 VERSN -REVDAT 1 08-JUL-08 2ZOZ 0 -SPRSDE 08-JUL-08 2ZOZ 2DH0 -JRNL AUTH H.ITOU,N.WATANABE,M.YAO,Y.SHIRAKIHARA,I.TANAKA -JRNL TITL CRYSTAL STRUCTURES OF THE MULTIDRUG BINDING REPRESSOR -JRNL TITL 2 CORYNEBACTERIUMGLUTAMICUM CGMR IN COMPLEX WITH INDUCERS AND -JRNL TITL 3 WITH AN OPERATOR -JRNL REF J.MOL.BIOL. V. 403 174 2010 -JRNL REFN ISSN 0022-2836 -JRNL PMID 20691702 -JRNL DOI 10.1016/J.JMB.2010.07.042 -REMARK 2 -REMARK 2 RESOLUTION. 1.95 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : CNS 1.1 -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) : 19.74 -REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 -REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1550448.480 -REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 -REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.3 -REMARK 3 NUMBER OF REFLECTIONS : 44692 -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) : 0.207 -REMARK 3 FREE R VALUE : 0.235 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.900 -REMARK 3 FREE R VALUE TEST SET COUNT : 4408 -REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 -REMARK 3 -REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. -REMARK 3 TOTAL NUMBER OF BINS USED : 6 -REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.95 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.40 -REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 6543 -REMARK 3 BIN R VALUE (WORKING SET) : 0.2400 -REMARK 3 BIN FREE R VALUE : 0.2860 -REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 9.90 -REMARK 3 BIN FREE R VALUE TEST SET COUNT : 715 -REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.011 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 2854 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 75 -REMARK 3 SOLVENT ATOMS : 357 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 18.10 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.00 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : -4.10000 -REMARK 3 B22 (A**2) : 14.10000 -REMARK 3 B33 (A**2) : -9.99000 -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) : 0.22 -REMARK 3 ESD FROM SIGMAA (A) : 0.15 -REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 -REMARK 3 -REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.26 -REMARK 3 ESD FROM C-V SIGMAA (A) : 0.20 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. -REMARK 3 BOND LENGTHS (A) : 0.006 -REMARK 3 BOND ANGLES (DEGREES) : 1.10 -REMARK 3 DIHEDRAL ANGLES (DEGREES) : 19.10 -REMARK 3 IMPROPER ANGLES (DEGREES) : 0.72 -REMARK 3 -REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA -REMARK 3 MAIN-CHAIN BOND (A**2) : 1.330 ; 1.500 -REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.010 ; 2.000 -REMARK 3 SIDE-CHAIN BOND (A**2) : 2.160 ; 2.000 -REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.190 ; 2.500 -REMARK 3 -REMARK 3 BULK SOLVENT MODELING. -REMARK 3 METHOD USED : FLAT MODEL -REMARK 3 KSOL : 0.38 -REMARK 3 BSOL : 59.72 -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 : PROTEIN_REP.PARAM -REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM -REMARK 3 PARAMETER FILE 3 : ET_GOL_SO4.PARAM -REMARK 3 PARAMETER FILE 4 : NULL -REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP -REMARK 3 TOPOLOGY FILE 2 : WATER.TOP -REMARK 3 TOPOLOGY FILE 3 : ET_GOL_SO4.TOP -REMARK 3 TOPOLOGY FILE 4 : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 2ZOZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUN-08. -REMARK 100 THE RCSB ID CODE IS RCSB028243. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 04-FEB-06 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.0 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : PHOTON FACTORY -REMARK 200 BEAMLINE : BL-6A -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 -REMARK 200 MONOCHROMATOR : SI (111) -REMARK 200 OPTICS : MIRROR, MONOCHROMATOR -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 45773 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 -REMARK 200 DATA REDUNDANCY : 7.300 -REMARK 200 R MERGE (I) : 0.07600 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 19.5000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.02 -REMARK 200 COMPLETENESS FOR SHELL (%) : 96.2 -REMARK 200 DATA REDUNDANCY IN SHELL : 6.80 -REMARK 200 R MERGE FOR SHELL (I) : 0.24500 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: AMORE -REMARK 200 STARTING MODEL: PDB ENTRY 1V7B -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 66.01 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.62 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 1.6M LISO4, 10MM MGCL2, 0.1M HEPES, -REMARK 280 1MM ETHIDIUM BROMIDE, PH 7.0, VAPOR DIFFUSION, HANGING DROP, -REMARK 280 TEMPERATURE 293K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 31.37250 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 52.84200 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 46.11300 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 52.84200 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 31.37250 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 46.11300 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2 -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: DIMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 6700 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 17250 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -72.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 3080 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 20880 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -57.0 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 APPLY THE FOLLOWING TO CHAINS: B -REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 -31.37250 -REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 46.11300 -REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 105.68400 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET A 1 -REMARK 465 ARG A 2 -REMARK 465 SER A 175 -REMARK 465 GLU A 176 -REMARK 465 LEU A 177 -REMARK 465 HIS A 178 -REMARK 465 HIS A 179 -REMARK 465 HIS A 180 -REMARK 465 HIS A 181 -REMARK 465 HIS A 182 -REMARK 465 HIS A 183 -REMARK 465 HIS B 182 -REMARK 465 HIS B 183 -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 TYR A 20 -93.33 -116.72 -REMARK 500 ARG A 72 -74.44 -56.86 -REMARK 500 TYR B 20 -105.39 -127.36 -REMARK 500 PRO B 74 8.11 -65.21 -REMARK 500 TRP B 120 -40.37 -131.23 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 525 -REMARK 525 SOLVENT -REMARK 525 -REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT -REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST -REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT -REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE -REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; -REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE -REMARK 525 NUMBER; I=INSERTION CODE): -REMARK 525 -REMARK 525 M RES CSSEQI -REMARK 525 HOH B 308 DISTANCE = 5.91 ANGSTROMS -REMARK 525 HOH B 309 DISTANCE = 5.74 ANGSTROMS -REMARK 525 HOH B 337 DISTANCE = 5.39 ANGSTROMS -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ET B 184 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 185 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC3 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 186 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC4 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 184 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC5 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 185 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC6 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 187 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC7 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 188 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC8 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 186 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC9 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 187 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: BC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 188 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 2ZOY RELATED DB: PDB -REMARK 900 LIGAND FREE FORM OF CGMR -REMARK 900 RELATED ID: 2YVE RELATED DB: PDB -REMARK 900 METHYLENE BLUE-COMPLEX OF CGMR -REMARK 900 RELATED ID: 2YVH RELATED DB: PDB -REMARK 900 OPERATOR-COMPLEX OF CGMR -DBREF 2ZOZ A 1 175 UNP Q8NMG3 Q8NMG3_CORGL 1 175 -DBREF 2ZOZ B 1 175 UNP Q8NMG3 Q8NMG3_CORGL 1 175 -SEQADV 2ZOZ GLU A 176 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ LEU A 177 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 178 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 179 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 180 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 181 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 182 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS A 183 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ GLU B 176 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ LEU B 177 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 178 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 179 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 180 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 181 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 182 UNP Q8NMG3 EXPRESSION TAG -SEQADV 2ZOZ HIS B 183 UNP Q8NMG3 EXPRESSION TAG -SEQRES 1 A 183 MET ARG THR SER LYS LYS GLU MET ILE LEU ARG THR ALA -SEQRES 2 A 183 ILE ASP TYR ILE GLY GLU TYR SER LEU GLU THR LEU SER -SEQRES 3 A 183 TYR ASP SER LEU ALA GLU ALA THR GLY LEU SER LYS SER -SEQRES 4 A 183 GLY LEU ILE TYR HIS PHE PRO SER ARG HIS ALA LEU LEU -SEQRES 5 A 183 LEU GLY MET HIS GLU LEU LEU ALA ASP ASP TRP ASP LYS -SEQRES 6 A 183 GLU LEU ARG ASP ILE THR ARG ASP PRO GLU ASP PRO LEU -SEQRES 7 A 183 GLU ARG LEU ARG ALA VAL VAL VAL THR LEU ALA GLU ASN -SEQRES 8 A 183 VAL SER ARG PRO GLU LEU LEU LEU LEU ILE ASP ALA PRO -SEQRES 9 A 183 SER HIS PRO ASP PHE LEU ASN ALA TRP ARG THR VAL ASN -SEQRES 10 A 183 HIS GLN TRP ILE PRO ASP THR ASP ASP LEU GLU ASN ASP -SEQRES 11 A 183 ALA HIS LYS ARG ALA VAL TYR LEU VAL GLN LEU ALA ALA -SEQRES 12 A 183 ASP GLY LEU PHE VAL HIS ASP TYR ILE HIS ASP ASP VAL -SEQRES 13 A 183 LEU SER LYS SER LYS ARG GLN ALA MET LEU GLU THR ILE -SEQRES 14 A 183 LEU GLU LEU ILE PRO SER GLU LEU HIS HIS HIS HIS HIS -SEQRES 15 A 183 HIS -SEQRES 1 B 183 MET ARG THR SER LYS LYS GLU MET ILE LEU ARG THR ALA -SEQRES 2 B 183 ILE ASP TYR ILE GLY GLU TYR SER LEU GLU THR LEU SER -SEQRES 3 B 183 TYR ASP SER LEU ALA GLU ALA THR GLY LEU SER LYS SER -SEQRES 4 B 183 GLY LEU ILE TYR HIS PHE PRO SER ARG HIS ALA LEU LEU -SEQRES 5 B 183 LEU GLY MET HIS GLU LEU LEU ALA ASP ASP TRP ASP LYS -SEQRES 6 B 183 GLU LEU ARG ASP ILE THR ARG ASP PRO GLU ASP PRO LEU -SEQRES 7 B 183 GLU ARG LEU ARG ALA VAL VAL VAL THR LEU ALA GLU ASN -SEQRES 8 B 183 VAL SER ARG PRO GLU LEU LEU LEU LEU ILE ASP ALA PRO -SEQRES 9 B 183 SER HIS PRO ASP PHE LEU ASN ALA TRP ARG THR VAL ASN -SEQRES 10 B 183 HIS GLN TRP ILE PRO ASP THR ASP ASP LEU GLU ASN ASP -SEQRES 11 B 183 ALA HIS LYS ARG ALA VAL TYR LEU VAL GLN LEU ALA ALA -SEQRES 12 B 183 ASP GLY LEU PHE VAL HIS ASP TYR ILE HIS ASP ASP VAL -SEQRES 13 B 183 LEU SER LYS SER LYS ARG GLN ALA MET LEU GLU THR ILE -SEQRES 14 B 183 LEU GLU LEU ILE PRO SER GLU LEU HIS HIS HIS HIS HIS -SEQRES 15 B 183 HIS -HET ET B 184 24 -HET SO4 A 184 5 -HET SO4 B 185 5 -HET SO4 B 186 5 -HET GOL A 185 6 -HET GOL A 186 6 -HET GOL A 187 6 -HET GOL A 188 6 -HET GOL B 187 6 -HET GOL B 188 6 -HETNAM ET ETHIDIUM -HETNAM SO4 SULFATE ION -HETNAM GOL GLYCEROL -HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL -FORMUL 3 ET C21 H20 N3 1+ -FORMUL 4 SO4 3(O4 S 2-) -FORMUL 7 GOL 6(C3 H8 O3) -FORMUL 13 HOH *357(H2 O) -HELIX 1 1 SER A 4 TYR A 20 1 17 -HELIX 2 2 SER A 26 GLY A 35 1 10 -HELIX 3 3 SER A 37 PHE A 45 1 9 -HELIX 4 4 SER A 47 THR A 71 1 25 -HELIX 5 5 ASP A 76 ALA A 89 1 14 -HELIX 6 6 SER A 93 ALA A 103 1 11 -HELIX 7 7 HIS A 106 ILE A 121 1 16 -HELIX 8 8 ASP A 126 ASN A 129 5 4 -HELIX 9 9 ASP A 130 HIS A 153 1 24 -HELIX 10 10 SER A 158 ILE A 173 1 16 -HELIX 11 11 LYS B 5 TYR B 20 1 16 -HELIX 12 12 SER B 26 GLY B 35 1 10 -HELIX 13 13 SER B 37 PHE B 45 1 9 -HELIX 14 14 SER B 47 THR B 71 1 25 -HELIX 15 15 ASP B 76 THR B 87 1 12 -HELIX 16 16 LEU B 88 GLU B 90 5 3 -HELIX 17 17 SER B 93 ILE B 101 1 9 -HELIX 18 18 ASP B 102 SER B 105 5 4 -HELIX 19 19 HIS B 106 ILE B 121 1 16 -HELIX 20 20 ASP B 126 ASN B 129 5 4 -HELIX 21 21 ASP B 130 HIS B 153 1 24 -HELIX 22 22 SER B 158 ILE B 173 1 16 -SITE 1 AC1 11 ILE A 152 HIS A 153 LEU B 59 TRP B 63 -SITE 2 AC1 11 THR B 87 LEU B 88 LEU B 100 TRP B 113 -SITE 3 AC1 11 GLN B 140 ASP B 144 PHE B 147 -SITE 1 AC2 5 SER B 47 ARG B 48 HIS B 49 HIS B 180 -SITE 2 AC2 5 HIS B 181 -SITE 1 AC3 4 SER A 37 LYS A 38 SER A 39 ASP B 154 -SITE 1 AC4 6 SER A 26 TYR A 27 ASP A 28 LYS A 38 -SITE 2 AC4 6 SER B 158 LYS B 159 -SITE 1 AC5 6 TYR A 16 TYR A 20 THR A 24 SER A 29 -SITE 2 AC5 6 GLU A 32 GLU B 23 -SITE 1 AC6 6 GLU A 23 TYR B 16 TYR B 20 THR B 24 -SITE 2 AC6 6 SER B 29 GLU B 32 -SITE 1 AC7 4 TYR A 20 SER A 21 LEU B 22 LEU B 98 -SITE 1 AC8 2 ARG A 48 LYS B 159 -SITE 1 AC9 6 TYR A 27 ILE A 42 PRO A 46 ASN B 91 -SITE 2 AC9 6 SER B 158 LYS B 159 -SITE 1 BC1 4 TRP A 63 GLU A 96 LEU A 100 PHE A 147 -CRYST1 62.745 92.226 105.684 90.00 90.00 90.00 P 21 21 21 8 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.015938 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.010843 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.009462 0.00000 -ATOM 1 N THR A 3 6.759 30.254 40.449 1.00 54.63 N -ATOM 2 CA THR A 3 6.088 28.964 40.122 1.00 54.98 C -ATOM 3 C THR A 3 5.697 28.207 41.389 1.00 51.69 C -ATOM 4 O THR A 3 4.842 28.661 42.147 1.00 51.40 O -ATOM 5 CB THR A 3 7.010 28.077 39.254 1.00 57.99 C -ATOM 6 OG1 THR A 3 6.439 26.769 39.119 1.00 62.38 O -ATOM 7 CG2 THR A 3 8.397 27.985 39.875 1.00 61.02 C -ATOM 8 N SER A 4 6.323 27.054 41.610 1.00 49.40 N -ATOM 9 CA SER A 4 6.051 26.243 42.793 1.00 46.26 C -ATOM 10 C SER A 4 6.286 27.065 44.049 1.00 42.85 C -ATOM 11 O SER A 4 7.101 27.987 44.055 1.00 39.86 O -ATOM 12 CB SER A 4 6.970 25.019 42.829 1.00 47.10 C -ATOM 13 OG SER A 4 6.663 24.118 41.786 1.00 51.89 O -ATOM 14 N LYS A 5 5.561 26.736 45.110 1.00 39.35 N -ATOM 15 CA LYS A 5 5.734 27.433 46.371 1.00 37.93 C -ATOM 16 C LYS A 5 7.154 27.060 46.788 1.00 34.25 C -ATOM 17 O LYS A 5 7.909 27.872 47.320 1.00 31.40 O -ATOM 18 CB LYS A 5 4.730 26.910 47.400 1.00 40.95 C -ATOM 19 CG LYS A 5 4.307 27.931 48.434 1.00 44.98 C -ATOM 20 CD LYS A 5 3.461 29.023 47.791 1.00 48.90 C -ATOM 21 CE LYS A 5 2.968 30.029 48.819 1.00 51.12 C -ATOM 22 NZ LYS A 5 2.092 31.062 48.197 1.00 53.40 N -ATOM 23 N LYS A 6 7.507 25.811 46.506 1.00 31.80 N -ATOM 24 CA LYS A 6 8.822 25.285 46.828 1.00 31.88 C -ATOM 25 C LYS A 6 9.918 26.016 46.054 1.00 30.22 C -ATOM 26 O LYS A 6 10.973 26.327 46.609 1.00 27.86 O -ATOM 27 CB LYS A 6 8.864 23.784 46.525 1.00 34.35 C -ATOM 28 CG LYS A 6 10.167 23.116 46.891 1.00 38.56 C -ATOM 29 CD LYS A 6 10.102 21.607 46.695 1.00 41.45 C -ATOM 30 CE LYS A 6 11.424 20.955 47.088 1.00 43.42 C -ATOM 31 NZ LYS A 6 11.391 19.466 46.959 1.00 45.68 N -ATOM 32 N GLU A 7 9.678 26.300 44.776 1.00 27.34 N -ATOM 33 CA GLU A 7 10.693 27.007 44.001 1.00 27.24 C -ATOM 34 C GLU A 7 10.776 28.449 44.461 1.00 24.88 C -ATOM 35 O GLU A 7 11.848 29.043 44.451 1.00 22.36 O -ATOM 36 CB GLU A 7 10.406 26.981 42.497 1.00 29.09 C -ATOM 37 CG GLU A 7 11.602 27.510 41.698 1.00 34.78 C -ATOM 38 CD GLU A 7 11.396 27.500 40.199 1.00 38.73 C -ATOM 39 OE1 GLU A 7 11.025 26.437 39.654 1.00 41.69 O -ATOM 40 OE2 GLU A 7 11.619 28.555 39.565 1.00 37.91 O -ATOM 41 N MET A 8 9.638 29.013 44.850 1.00 24.58 N -ATOM 42 CA MET A 8 9.599 30.391 45.330 1.00 25.40 C -ATOM 43 C MET A 8 10.507 30.524 46.551 1.00 23.90 C -ATOM 44 O MET A 8 11.253 31.495 46.689 1.00 24.14 O -ATOM 45 CB MET A 8 8.162 30.777 45.701 1.00 26.43 C -ATOM 46 CG MET A 8 8.003 32.166 46.322 1.00 31.95 C -ATOM 47 SD MET A 8 8.424 32.261 48.082 1.00 33.79 S -ATOM 48 CE MET A 8 6.854 31.745 48.840 1.00 35.55 C -ATOM 49 N ILE A 9 10.435 29.538 47.436 1.00 22.65 N -ATOM 50 CA ILE A 9 11.245 29.534 48.643 1.00 21.56 C -ATOM 51 C ILE A 9 12.724 29.516 48.275 1.00 21.47 C -ATOM 52 O ILE A 9 13.513 30.305 48.792 1.00 22.06 O -ATOM 53 CB ILE A 9 10.905 28.304 49.521 1.00 21.91 C -ATOM 54 CG1 ILE A 9 9.480 28.442 50.069 1.00 20.95 C -ATOM 55 CG2 ILE A 9 11.903 28.184 50.671 1.00 19.46 C -ATOM 56 CD1 ILE A 9 8.929 27.173 50.699 1.00 22.35 C -ATOM 57 N LEU A 10 13.086 28.611 47.373 1.00 20.92 N -ATOM 58 CA LEU A 10 14.464 28.467 46.911 1.00 21.88 C -ATOM 59 C LEU A 10 14.988 29.752 46.251 1.00 22.44 C -ATOM 60 O LEU A 10 16.095 30.197 46.554 1.00 19.57 O -ATOM 61 CB LEU A 10 14.543 27.290 45.930 1.00 21.00 C -ATOM 62 CG LEU A 10 15.173 25.955 46.353 1.00 26.08 C -ATOM 63 CD1 LEU A 10 15.264 25.813 47.863 1.00 23.35 C -ATOM 64 CD2 LEU A 10 14.381 24.817 45.729 1.00 23.73 C -ATOM 65 N ARG A 11 14.191 30.348 45.364 1.00 20.79 N -ATOM 66 CA ARG A 11 14.596 31.581 44.682 1.00 22.42 C -ATOM 67 C ARG A 11 14.827 32.707 45.689 1.00 21.22 C -ATOM 68 O ARG A 11 15.779 33.486 45.565 1.00 22.54 O -ATOM 69 CB ARG A 11 13.528 32.019 43.670 1.00 23.75 C -ATOM 70 CG ARG A 11 13.290 31.046 42.518 1.00 24.87 C -ATOM 71 CD ARG A 11 14.475 30.938 41.565 1.00 26.06 C -ATOM 72 NE ARG A 11 14.195 30.009 40.468 1.00 24.38 N -ATOM 73 CZ ARG A 11 15.107 29.547 39.616 1.00 24.76 C -ATOM 74 NH1 ARG A 11 16.378 29.925 39.718 1.00 21.41 N -ATOM 75 NH2 ARG A 11 14.752 28.683 38.672 1.00 21.33 N -ATOM 76 N THR A 12 13.954 32.788 46.686 1.00 18.75 N -ATOM 77 CA THR A 12 14.056 33.806 47.723 1.00 19.52 C -ATOM 78 C THR A 12 15.331 33.620 48.553 1.00 20.02 C -ATOM 79 O THR A 12 16.010 34.594 48.891 1.00 18.73 O -ATOM 80 CB THR A 12 12.815 33.759 48.644 1.00 20.96 C -ATOM 81 OG1 THR A 12 11.632 33.886 47.842 1.00 23.72 O -ATOM 82 CG2 THR A 12 12.848 34.891 49.660 1.00 20.80 C -ATOM 83 N ALA A 13 15.658 32.367 48.870 1.00 19.07 N -ATOM 84 CA ALA A 13 16.864 32.056 49.642 1.00 20.35 C -ATOM 85 C ALA A 13 18.114 32.404 48.837 1.00 19.60 C -ATOM 86 O ALA A 13 19.106 32.882 49.390 1.00 20.22 O -ATOM 87 CB ALA A 13 16.891 30.577 50.014 1.00 19.02 C -ATOM 88 N ILE A 14 18.068 32.143 47.534 1.00 18.93 N -ATOM 89 CA ILE A 14 19.202 32.441 46.664 1.00 19.28 C -ATOM 90 C ILE A 14 19.425 33.955 46.626 1.00 21.50 C -ATOM 91 O ILE A 14 20.553 34.429 46.795 1.00 19.68 O -ATOM 92 CB ILE A 14 18.959 31.858 45.248 1.00 18.51 C -ATOM 93 CG1 ILE A 14 18.980 30.326 45.338 1.00 19.36 C -ATOM 94 CG2 ILE A 14 20.035 32.326 44.268 1.00 20.22 C -ATOM 95 CD1 ILE A 14 18.630 29.619 44.060 1.00 22.34 C -ATOM 96 N ASP A 15 18.350 34.717 46.439 1.00 21.84 N -ATOM 97 CA ASP A 15 18.467 36.176 46.413 1.00 25.32 C -ATOM 98 C ASP A 15 18.980 36.681 47.757 1.00 23.79 C -ATOM 99 O ASP A 15 19.760 37.633 47.826 1.00 24.16 O -ATOM 100 CB ASP A 15 17.116 36.845 46.131 1.00 28.00 C -ATOM 101 CG ASP A 15 16.646 36.655 44.699 1.00 33.80 C -ATOM 102 OD1 ASP A 15 17.496 36.494 43.798 1.00 37.29 O -ATOM 103 OD2 ASP A 15 15.416 36.687 44.473 1.00 38.49 O -ATOM 104 N TYR A 16 18.533 36.042 48.830 1.00 22.28 N -ATOM 105 CA TYR A 16 18.941 36.443 50.169 1.00 21.85 C -ATOM 106 C TYR A 16 20.445 36.393 50.428 1.00 20.90 C -ATOM 107 O TYR A 16 21.009 37.340 50.978 1.00 20.07 O -ATOM 108 CB TYR A 16 18.226 35.592 51.229 1.00 20.65 C -ATOM 109 CG TYR A 16 18.667 35.897 52.649 1.00 22.57 C -ATOM 110 CD1 TYR A 16 19.815 35.312 53.188 1.00 21.53 C -ATOM 111 CD2 TYR A 16 17.961 36.812 53.437 1.00 21.89 C -ATOM 112 CE1 TYR A 16 20.251 35.634 54.478 1.00 21.46 C -ATOM 113 CE2 TYR A 16 18.389 37.142 54.725 1.00 21.35 C -ATOM 114 CZ TYR A 16 19.531 36.554 55.238 1.00 22.12 C -ATOM 115 OH TYR A 16 19.971 36.903 56.496 1.00 21.23 O -ATOM 116 N ILE A 17 21.099 35.299 50.044 1.00 18.85 N -ATOM 117 CA ILE A 17 22.529 35.174 50.317 1.00 19.12 C -ATOM 118 C ILE A 17 23.370 36.177 49.550 1.00 19.68 C -ATOM 119 O ILE A 17 24.482 36.496 49.961 1.00 19.81 O -ATOM 120 CB ILE A 17 23.051 33.758 50.024 1.00 20.06 C -ATOM 121 CG1 ILE A 17 22.982 33.472 48.522 1.00 21.58 C -ATOM 122 CG2 ILE A 17 22.247 32.735 50.842 1.00 22.13 C -ATOM 123 CD1 ILE A 17 23.725 32.229 48.107 1.00 23.77 C -ATOM 124 N GLY A 18 22.840 36.673 48.439 1.00 21.70 N -ATOM 125 CA GLY A 18 23.570 37.655 47.658 1.00 23.10 C -ATOM 126 C GLY A 18 23.521 39.014 48.330 1.00 26.22 C -ATOM 127 O GLY A 18 24.473 39.795 48.256 1.00 26.65 O -ATOM 128 N GLU A 19 22.407 39.294 48.998 1.00 26.46 N -ATOM 129 CA GLU A 19 22.216 40.568 49.681 1.00 27.86 C -ATOM 130 C GLU A 19 22.778 40.565 51.095 1.00 26.65 C -ATOM 131 O GLU A 19 23.256 41.586 51.584 1.00 28.29 O -ATOM 132 CB GLU A 19 20.725 40.921 49.709 1.00 30.60 C -ATOM 133 CG GLU A 19 20.376 42.119 50.586 1.00 37.41 C -ATOM 134 CD GLU A 19 18.955 42.619 50.362 1.00 41.54 C -ATOM 135 OE1 GLU A 19 18.043 41.778 50.197 1.00 42.79 O -ATOM 136 OE2 GLU A 19 18.750 43.854 50.365 1.00 43.83 O -ATOM 137 N TYR A 20 22.726 39.416 51.756 1.00 25.02 N -ATOM 138 CA TYR A 20 23.238 39.315 53.114 1.00 22.91 C -ATOM 139 C TYR A 20 24.403 38.342 53.142 1.00 22.29 C -ATOM 140 O TYR A 20 25.542 38.737 52.898 1.00 21.24 O -ATOM 141 CB TYR A 20 22.108 38.883 54.044 1.00 22.91 C -ATOM 142 CG TYR A 20 21.045 39.949 54.149 1.00 24.20 C -ATOM 143 CD1 TYR A 20 21.234 41.065 54.967 1.00 26.95 C -ATOM 144 CD2 TYR A 20 19.879 39.882 53.383 1.00 25.34 C -ATOM 145 CE1 TYR A 20 20.291 42.089 55.022 1.00 27.16 C -ATOM 146 CE2 TYR A 20 18.927 40.905 53.427 1.00 26.95 C -ATOM 147 CZ TYR A 20 19.142 42.004 54.249 1.00 28.44 C -ATOM 148 OH TYR A 20 18.217 43.023 54.297 1.00 29.17 O -ATOM 149 N SER A 21 24.130 37.076 53.436 1.00 20.03 N -ATOM 150 CA SER A 21 25.188 36.077 53.441 1.00 20.32 C -ATOM 151 C SER A 21 24.624 34.682 53.580 1.00 20.73 C -ATOM 152 O SER A 21 23.459 34.494 53.936 1.00 20.99 O -ATOM 153 CB SER A 21 26.179 36.317 54.590 1.00 19.31 C -ATOM 154 OG SER A 21 25.607 35.989 55.847 1.00 17.68 O -ATOM 155 N LEU A 22 25.474 33.706 53.294 1.00 20.40 N -ATOM 156 CA LEU A 22 25.116 32.304 53.424 1.00 21.48 C -ATOM 157 C LEU A 22 24.982 32.044 54.929 1.00 20.46 C -ATOM 158 O LEU A 22 24.048 31.381 55.381 1.00 18.87 O -ATOM 159 CB LEU A 22 26.239 31.453 52.833 1.00 22.97 C -ATOM 160 CG LEU A 22 26.000 30.290 51.865 1.00 29.63 C -ATOM 161 CD1 LEU A 22 24.695 30.418 51.119 1.00 28.35 C -ATOM 162 CD2 LEU A 22 27.179 30.245 50.892 1.00 28.43 C -ATOM 163 N GLU A 23 25.904 32.603 55.711 1.00 20.09 N -ATOM 164 CA GLU A 23 25.881 32.394 57.157 1.00 20.50 C -ATOM 165 C GLU A 23 24.570 32.744 57.846 1.00 20.11 C -ATOM 166 O GLU A 23 24.089 31.976 58.687 1.00 20.16 O -ATOM 167 CB GLU A 23 27.012 33.166 57.852 1.00 21.07 C -ATOM 168 CG GLU A 23 26.924 33.072 59.376 1.00 21.23 C -ATOM 169 CD GLU A 23 27.925 33.949 60.109 1.00 23.52 C -ATOM 170 OE1 GLU A 23 28.501 34.877 59.496 1.00 19.86 O -ATOM 171 OE2 GLU A 23 28.124 33.710 61.318 1.00 25.43 O -ATOM 172 N THR A 24 23.991 33.893 57.511 1.00 18.81 N -ATOM 173 CA THR A 24 22.754 34.304 58.161 1.00 21.05 C -ATOM 174 C THR A 24 21.476 33.778 57.517 1.00 20.36 C -ATOM 175 O THR A 24 20.380 34.185 57.895 1.00 20.03 O -ATOM 176 CB THR A 24 22.662 35.849 58.288 1.00 19.89 C -ATOM 177 OG1 THR A 24 22.558 36.439 56.990 1.00 19.65 O -ATOM 178 CG2 THR A 24 23.903 36.389 58.988 1.00 21.59 C -ATOM 179 N LEU A 25 21.605 32.881 56.543 1.00 20.12 N -ATOM 180 CA LEU A 25 20.416 32.298 55.934 1.00 20.41 C -ATOM 181 C LEU A 25 19.897 31.313 56.980 1.00 21.44 C -ATOM 182 O LEU A 25 20.547 30.306 57.273 1.00 21.16 O -ATOM 183 CB LEU A 25 20.763 31.558 54.640 1.00 19.69 C -ATOM 184 CG LEU A 25 19.639 30.710 54.025 1.00 19.74 C -ATOM 185 CD1 LEU A 25 18.411 31.569 53.730 1.00 20.52 C -ATOM 186 CD2 LEU A 25 20.162 30.057 52.745 1.00 23.02 C -ATOM 187 N SER A 26 18.739 31.623 57.553 1.00 21.44 N -ATOM 188 CA SER A 26 18.140 30.794 58.595 1.00 21.41 C -ATOM 189 C SER A 26 16.634 30.705 58.388 1.00 20.77 C -ATOM 190 O SER A 26 16.084 31.360 57.508 1.00 18.87 O -ATOM 191 CB SER A 26 18.410 31.415 59.965 1.00 23.26 C -ATOM 192 OG SER A 26 17.753 32.673 60.081 1.00 23.43 O -ATOM 193 N TYR A 27 15.954 29.898 59.192 1.00 20.99 N -ATOM 194 CA TYR A 27 14.516 29.823 59.022 1.00 21.76 C -ATOM 195 C TYR A 27 13.911 31.162 59.411 1.00 23.14 C -ATOM 196 O TYR A 27 12.910 31.588 58.842 1.00 23.30 O -ATOM 197 CB TYR A 27 13.928 28.680 59.844 1.00 21.19 C -ATOM 198 CG TYR A 27 14.127 27.346 59.159 1.00 20.50 C -ATOM 199 CD1 TYR A 27 15.335 26.659 59.261 1.00 19.59 C -ATOM 200 CD2 TYR A 27 13.123 26.799 58.362 1.00 19.09 C -ATOM 201 CE1 TYR A 27 15.541 25.452 58.580 1.00 20.71 C -ATOM 202 CE2 TYR A 27 13.315 25.597 57.681 1.00 21.25 C -ATOM 203 CZ TYR A 27 14.524 24.929 57.794 1.00 20.71 C -ATOM 204 OH TYR A 27 14.705 23.730 57.138 1.00 22.74 O -ATOM 205 N ASP A 28 14.544 31.844 60.362 1.00 23.38 N -ATOM 206 CA ASP A 28 14.059 33.152 60.783 1.00 24.64 C -ATOM 207 C ASP A 28 14.168 34.158 59.637 1.00 23.80 C -ATOM 208 O ASP A 28 13.186 34.807 59.284 1.00 23.15 O -ATOM 209 CB ASP A 28 14.855 33.663 61.982 1.00 29.60 C -ATOM 210 CG ASP A 28 14.309 34.969 62.520 1.00 35.83 C -ATOM 211 OD1 ASP A 28 13.181 34.966 63.055 1.00 39.20 O -ATOM 212 OD2 ASP A 28 15.001 35.999 62.400 1.00 40.34 O -ATOM 213 N SER A 29 15.357 34.280 59.047 1.00 21.93 N -ATOM 214 CA SER A 29 15.546 35.226 57.952 1.00 22.02 C -ATOM 215 C SER A 29 14.807 34.811 56.681 1.00 21.48 C -ATOM 216 O SER A 29 14.342 35.665 55.932 1.00 20.57 O -ATOM 217 CB SER A 29 17.044 35.436 57.654 1.00 22.25 C -ATOM 218 OG SER A 29 17.677 34.251 57.192 1.00 22.86 O -ATOM 219 N LEU A 30 14.687 33.509 56.431 1.00 20.65 N -ATOM 220 CA LEU A 30 13.986 33.057 55.230 1.00 20.02 C -ATOM 221 C LEU A 30 12.477 33.258 55.400 1.00 19.64 C -ATOM 222 O LEU A 30 11.765 33.545 54.434 1.00 20.92 O -ATOM 223 CB LEU A 30 14.296 31.579 54.939 1.00 19.45 C -ATOM 224 CG LEU A 30 13.727 30.992 53.639 1.00 21.16 C -ATOM 225 CD1 LEU A 30 14.172 31.826 52.436 1.00 19.90 C -ATOM 226 CD2 LEU A 30 14.205 29.543 53.480 1.00 21.18 C -ATOM 227 N ALA A 31 11.987 33.104 56.625 1.00 19.40 N -ATOM 228 CA ALA A 31 10.562 33.303 56.884 1.00 20.82 C -ATOM 229 C ALA A 31 10.224 34.771 56.627 1.00 21.99 C -ATOM 230 O ALA A 31 9.208 35.093 56.006 1.00 23.60 O -ATOM 231 CB ALA A 31 10.225 32.938 58.328 1.00 20.59 C -ATOM 232 N GLU A 32 11.082 35.661 57.106 1.00 24.88 N -ATOM 233 CA GLU A 32 10.851 37.086 56.917 1.00 27.09 C -ATOM 234 C GLU A 32 10.873 37.422 55.430 1.00 26.22 C -ATOM 235 O GLU A 32 10.029 38.171 54.938 1.00 26.42 O -ATOM 236 CB GLU A 32 11.920 37.897 57.649 1.00 30.77 C -ATOM 237 CG GLU A 32 11.620 39.386 57.712 1.00 38.84 C -ATOM 238 CD GLU A 32 12.674 40.160 58.480 1.00 42.89 C -ATOM 239 OE1 GLU A 32 12.969 39.781 59.635 1.00 46.78 O -ATOM 240 OE2 GLU A 32 13.203 41.149 57.932 1.00 47.00 O -ATOM 241 N ALA A 33 11.833 36.846 54.713 1.00 24.68 N -ATOM 242 CA ALA A 33 11.977 37.090 53.283 1.00 23.93 C -ATOM 243 C ALA A 33 10.830 36.543 52.428 1.00 24.50 C -ATOM 244 O ALA A 33 10.420 37.185 51.465 1.00 22.31 O -ATOM 245 CB ALA A 33 13.306 36.514 52.792 1.00 22.38 C -ATOM 246 N THR A 34 10.323 35.358 52.768 1.00 24.03 N -ATOM 247 CA THR A 34 9.235 34.743 51.998 1.00 22.92 C -ATOM 248 C THR A 34 7.834 35.105 52.489 1.00 23.57 C -ATOM 249 O THR A 34 6.865 34.991 51.741 1.00 25.88 O -ATOM 250 CB THR A 34 9.311 33.200 52.030 1.00 22.03 C -ATOM 251 OG1 THR A 34 9.205 32.757 53.388 1.00 17.73 O -ATOM 252 CG2 THR A 34 10.620 32.700 51.424 1.00 20.95 C -ATOM 253 N GLY A 35 7.721 35.525 53.743 1.00 24.28 N -ATOM 254 CA GLY A 35 6.411 35.850 54.281 1.00 24.36 C -ATOM 255 C GLY A 35 5.723 34.594 54.797 1.00 26.04 C -ATOM 256 O GLY A 35 4.572 34.635 55.235 1.00 26.63 O -ATOM 257 N LEU A 36 6.428 33.466 54.726 1.00 24.31 N -ATOM 258 CA LEU A 36 5.903 32.193 55.211 1.00 24.27 C -ATOM 259 C LEU A 36 6.381 31.957 56.639 1.00 24.26 C -ATOM 260 O LEU A 36 7.412 32.483 57.047 1.00 24.00 O -ATOM 261 CB LEU A 36 6.400 31.039 54.340 1.00 24.89 C -ATOM 262 CG LEU A 36 5.756 30.740 52.989 1.00 28.32 C -ATOM 263 CD1 LEU A 36 5.699 31.987 52.130 1.00 33.78 C -ATOM 264 CD2 LEU A 36 6.570 29.640 52.305 1.00 27.91 C -ATOM 265 N SER A 37 5.630 31.167 57.400 1.00 22.14 N -ATOM 266 CA SER A 37 6.015 30.853 58.770 1.00 21.53 C -ATOM 267 C SER A 37 7.103 29.784 58.708 1.00 21.20 C -ATOM 268 O SER A 37 7.315 29.172 57.658 1.00 20.10 O -ATOM 269 CB SER A 37 4.814 30.294 59.539 1.00 23.03 C -ATOM 270 OG SER A 37 4.348 29.098 58.922 1.00 21.73 O -ATOM 271 N LYS A 38 7.798 29.561 59.820 1.00 19.95 N -ATOM 272 CA LYS A 38 8.817 28.521 59.844 1.00 22.39 C -ATOM 273 C LYS A 38 8.125 27.173 59.618 1.00 20.92 C -ATOM 274 O LYS A 38 8.685 26.284 58.978 1.00 20.07 O -ATOM 275 CB LYS A 38 9.559 28.514 61.186 1.00 23.71 C -ATOM 276 CG LYS A 38 10.465 29.725 61.399 1.00 26.65 C -ATOM 277 CD LYS A 38 11.303 29.564 62.660 1.00 28.40 C -ATOM 278 CE LYS A 38 12.231 30.744 62.874 1.00 32.33 C -ATOM 279 NZ LYS A 38 13.081 30.577 64.095 1.00 32.12 N -ATOM 280 N SER A 39 6.904 27.032 60.137 1.00 20.21 N -ATOM 281 CA SER A 39 6.137 25.797 59.965 1.00 20.33 C -ATOM 282 C SER A 39 5.960 25.532 58.475 1.00 21.53 C -ATOM 283 O SER A 39 6.105 24.398 58.011 1.00 19.85 O -ATOM 284 CB SER A 39 4.746 25.909 60.613 1.00 20.43 C -ATOM 285 OG SER A 39 4.818 26.032 62.024 1.00 20.18 O -ATOM 286 N GLY A 40 5.642 26.594 57.734 1.00 19.89 N -ATOM 287 CA GLY A 40 5.439 26.480 56.301 1.00 19.27 C -ATOM 288 C GLY A 40 6.713 26.127 55.551 1.00 19.33 C -ATOM 289 O GLY A 40 6.672 25.417 54.544 1.00 18.17 O -ATOM 290 N LEU A 41 7.844 26.626 56.041 1.00 18.20 N -ATOM 291 CA LEU A 41 9.134 26.356 55.418 1.00 17.51 C -ATOM 292 C LEU A 41 9.538 24.900 55.638 1.00 18.33 C -ATOM 293 O LEU A 41 9.964 24.219 54.704 1.00 19.35 O -ATOM 294 CB LEU A 41 10.207 27.279 56.006 1.00 16.22 C -ATOM 295 CG LEU A 41 10.064 28.772 55.677 1.00 19.26 C -ATOM 296 CD1 LEU A 41 11.159 29.570 56.387 1.00 18.28 C -ATOM 297 CD2 LEU A 41 10.160 28.961 54.164 1.00 16.38 C -ATOM 298 N ILE A 42 9.401 24.437 56.878 1.00 18.50 N -ATOM 299 CA ILE A 42 9.750 23.062 57.250 1.00 19.80 C -ATOM 300 C ILE A 42 8.958 22.047 56.437 1.00 20.54 C -ATOM 301 O ILE A 42 9.465 20.977 56.074 1.00 19.34 O -ATOM 302 CB ILE A 42 9.493 22.834 58.757 1.00 21.87 C -ATOM 303 CG1 ILE A 42 10.476 23.673 59.569 1.00 24.63 C -ATOM 304 CG2 ILE A 42 9.646 21.357 59.113 1.00 23.79 C -ATOM 305 CD1 ILE A 42 10.185 23.696 61.056 1.00 27.34 C -ATOM 306 N TYR A 43 7.707 22.398 56.159 1.00 19.01 N -ATOM 307 CA TYR A 43 6.804 21.563 55.382 1.00 19.44 C -ATOM 308 C TYR A 43 7.475 21.157 54.077 1.00 19.92 C -ATOM 309 O TYR A 43 7.278 20.042 53.591 1.00 19.12 O -ATOM 310 CB TYR A 43 5.528 22.354 55.080 1.00 19.54 C -ATOM 311 CG TYR A 43 4.439 21.590 54.367 1.00 20.21 C -ATOM 312 CD1 TYR A 43 3.511 20.828 55.084 1.00 21.51 C -ATOM 313 CD2 TYR A 43 4.297 21.673 52.984 1.00 19.89 C -ATOM 314 CE1 TYR A 43 2.463 20.177 54.437 1.00 21.53 C -ATOM 315 CE2 TYR A 43 3.255 21.025 52.326 1.00 22.11 C -ATOM 316 CZ TYR A 43 2.339 20.280 53.062 1.00 21.98 C -ATOM 317 OH TYR A 43 1.295 19.655 52.421 1.00 23.92 O -ATOM 318 N HIS A 44 8.270 22.069 53.515 1.00 20.36 N -ATOM 319 CA HIS A 44 8.967 21.817 52.255 1.00 21.47 C -ATOM 320 C HIS A 44 10.454 21.484 52.395 1.00 21.82 C -ATOM 321 O HIS A 44 10.986 20.673 51.636 1.00 22.01 O -ATOM 322 CB HIS A 44 8.813 23.021 51.317 1.00 22.72 C -ATOM 323 CG HIS A 44 7.419 23.207 50.806 1.00 26.01 C -ATOM 324 ND1 HIS A 44 6.596 24.225 51.237 1.00 26.45 N -ATOM 325 CD2 HIS A 44 6.696 22.490 49.914 1.00 24.07 C -ATOM 326 CE1 HIS A 44 5.427 24.130 50.630 1.00 27.44 C -ATOM 327 NE2 HIS A 44 5.461 23.085 49.821 1.00 26.42 N -ATOM 328 N PHE A 45 11.127 22.121 53.346 1.00 22.03 N -ATOM 329 CA PHE A 45 12.553 21.875 53.566 1.00 21.43 C -ATOM 330 C PHE A 45 12.732 21.643 55.058 1.00 20.20 C -ATOM 331 O PHE A 45 12.686 22.580 55.853 1.00 20.45 O -ATOM 332 CB PHE A 45 13.363 23.079 53.073 1.00 23.13 C -ATOM 333 CG PHE A 45 13.207 23.333 51.600 1.00 23.90 C -ATOM 334 CD1 PHE A 45 13.886 22.548 50.669 1.00 22.66 C -ATOM 335 CD2 PHE A 45 12.323 24.307 51.141 1.00 24.07 C -ATOM 336 CE1 PHE A 45 13.685 22.726 49.299 1.00 26.11 C -ATOM 337 CE2 PHE A 45 12.114 24.494 49.778 1.00 25.09 C -ATOM 338 CZ PHE A 45 12.795 23.702 48.852 1.00 24.96 C -ATOM 339 N PRO A 46 12.947 20.374 55.451 1.00 21.03 N -ATOM 340 CA PRO A 46 13.129 19.903 56.829 1.00 22.85 C -ATOM 341 C PRO A 46 14.305 20.489 57.591 1.00 21.99 C -ATOM 342 O PRO A 46 14.244 20.644 58.812 1.00 21.63 O -ATOM 343 CB PRO A 46 13.292 18.384 56.675 1.00 21.82 C -ATOM 344 CG PRO A 46 12.877 18.085 55.276 1.00 26.43 C -ATOM 345 CD PRO A 46 13.248 19.296 54.496 1.00 21.16 C -ATOM 346 N SER A 47 15.381 20.796 56.879 1.00 19.69 N -ATOM 347 CA SER A 47 16.571 21.328 57.532 1.00 20.23 C -ATOM 348 C SER A 47 17.280 22.340 56.650 1.00 19.50 C -ATOM 349 O SER A 47 16.997 22.445 55.459 1.00 19.09 O -ATOM 350 CB SER A 47 17.537 20.188 57.834 1.00 18.42 C -ATOM 351 OG SER A 47 17.996 19.621 56.617 1.00 20.75 O -ATOM 352 N ARG A 48 18.210 23.075 57.248 1.00 19.87 N -ATOM 353 CA ARG A 48 18.977 24.073 56.515 1.00 20.08 C -ATOM 354 C ARG A 48 19.797 23.352 55.456 1.00 20.38 C -ATOM 355 O ARG A 48 20.023 23.873 54.356 1.00 18.36 O -ATOM 356 CB ARG A 48 19.893 24.843 57.473 1.00 20.87 C -ATOM 357 CG ARG A 48 20.718 25.942 56.813 1.00 22.32 C -ATOM 358 CD ARG A 48 21.282 26.898 57.868 1.00 24.86 C -ATOM 359 NE ARG A 48 22.105 27.952 57.279 1.00 24.02 N -ATOM 360 CZ ARG A 48 23.365 27.795 56.893 1.00 24.90 C -ATOM 361 NH1 ARG A 48 23.965 26.620 57.035 1.00 22.58 N -ATOM 362 NH2 ARG A 48 24.025 28.817 56.364 1.00 25.69 N -ATOM 363 N HIS A 49 20.240 22.142 55.783 1.00 20.34 N -ATOM 364 CA HIS A 49 21.014 21.367 54.824 1.00 21.05 C -ATOM 365 C HIS A 49 20.158 21.073 53.591 1.00 21.27 C -ATOM 366 O HIS A 49 20.625 21.184 52.455 1.00 19.62 O -ATOM 367 CB HIS A 49 21.469 20.041 55.433 1.00 22.69 C -ATOM 368 CG HIS A 49 22.319 19.229 54.510 1.00 21.95 C -ATOM 369 ND1 HIS A 49 23.666 19.463 54.343 1.00 22.76 N -ATOM 370 CD2 HIS A 49 22.002 18.229 53.655 1.00 23.44 C -ATOM 371 CE1 HIS A 49 24.143 18.643 53.424 1.00 22.42 C -ATOM 372 NE2 HIS A 49 23.153 17.884 52.989 1.00 25.70 N -ATOM 373 N ALA A 50 18.907 20.683 53.821 1.00 19.38 N -ATOM 374 CA ALA A 50 17.996 20.367 52.720 1.00 20.26 C -ATOM 375 C ALA A 50 17.761 21.614 51.870 1.00 18.58 C -ATOM 376 O ALA A 50 17.683 21.543 50.643 1.00 18.64 O -ATOM 377 CB ALA A 50 16.668 19.845 53.267 1.00 19.31 C -ATOM 378 N LEU A 51 17.647 22.759 52.532 1.00 18.68 N -ATOM 379 CA LEU A 51 17.434 24.021 51.829 1.00 18.60 C -ATOM 380 C LEU A 51 18.630 24.335 50.916 1.00 18.69 C -ATOM 381 O LEU A 51 18.464 24.591 49.718 1.00 18.82 O -ATOM 382 CB LEU A 51 17.237 25.148 52.846 1.00 17.82 C -ATOM 383 CG LEU A 51 17.096 26.560 52.283 1.00 22.53 C -ATOM 384 CD1 LEU A 51 15.742 26.696 51.577 1.00 23.35 C -ATOM 385 CD2 LEU A 51 17.211 27.574 53.427 1.00 21.61 C -ATOM 386 N LEU A 52 19.834 24.317 51.484 1.00 19.92 N -ATOM 387 CA LEU A 52 21.050 24.591 50.713 1.00 19.79 C -ATOM 388 C LEU A 52 21.179 23.627 49.532 1.00 19.07 C -ATOM 389 O LEU A 52 21.508 24.031 48.417 1.00 18.28 O -ATOM 390 CB LEU A 52 22.284 24.468 51.616 1.00 21.65 C -ATOM 391 CG LEU A 52 22.833 25.687 52.366 1.00 26.85 C -ATOM 392 CD1 LEU A 52 21.738 26.662 52.714 1.00 30.69 C -ATOM 393 CD2 LEU A 52 23.568 25.205 53.621 1.00 26.70 C -ATOM 394 N LEU A 53 20.933 22.345 49.781 1.00 17.74 N -ATOM 395 CA LEU A 53 21.012 21.355 48.717 1.00 17.69 C -ATOM 396 C LEU A 53 20.028 21.728 47.612 1.00 16.90 C -ATOM 397 O LEU A 53 20.354 21.669 46.427 1.00 18.49 O -ATOM 398 CB LEU A 53 20.677 19.960 49.258 1.00 19.20 C -ATOM 399 CG LEU A 53 20.638 18.843 48.214 1.00 19.09 C -ATOM 400 CD1 LEU A 53 21.970 18.783 47.470 1.00 18.82 C -ATOM 401 CD2 LEU A 53 20.347 17.509 48.905 1.00 20.43 C -ATOM 402 N GLY A 54 18.822 22.116 48.010 1.00 17.71 N -ATOM 403 CA GLY A 54 17.819 22.501 47.032 1.00 17.73 C -ATOM 404 C GLY A 54 18.272 23.689 46.197 1.00 18.01 C -ATOM 405 O GLY A 54 18.002 23.755 45.000 1.00 17.04 O -ATOM 406 N MET A 55 18.971 24.627 46.831 1.00 18.23 N -ATOM 407 CA MET A 55 19.460 25.816 46.142 1.00 17.35 C -ATOM 408 C MET A 55 20.512 25.442 45.100 1.00 17.74 C -ATOM 409 O MET A 55 20.477 25.928 43.972 1.00 19.11 O -ATOM 410 CB MET A 55 20.030 26.800 47.163 1.00 18.60 C -ATOM 411 CG MET A 55 18.977 27.317 48.139 1.00 17.85 C -ATOM 412 SD MET A 55 19.639 28.088 49.620 1.00 20.18 S -ATOM 413 CE MET A 55 20.428 29.583 48.912 1.00 17.61 C -ATOM 414 N HIS A 56 21.447 24.578 45.479 1.00 18.97 N -ATOM 415 CA HIS A 56 22.486 24.122 44.559 1.00 18.30 C -ATOM 416 C HIS A 56 21.877 23.366 43.373 1.00 19.54 C -ATOM 417 O HIS A 56 22.251 23.594 42.220 1.00 19.02 O -ATOM 418 CB HIS A 56 23.464 23.204 45.288 1.00 18.76 C -ATOM 419 CG HIS A 56 24.440 23.928 46.162 1.00 18.53 C -ATOM 420 ND1 HIS A 56 25.564 24.552 45.664 1.00 18.13 N -ATOM 421 CD2 HIS A 56 24.480 24.096 47.505 1.00 19.37 C -ATOM 422 CE1 HIS A 56 26.259 25.068 46.663 1.00 17.04 C -ATOM 423 NE2 HIS A 56 25.623 24.805 47.791 1.00 18.71 N -ATOM 424 N GLU A 57 20.955 22.451 43.661 1.00 19.98 N -ATOM 425 CA GLU A 57 20.301 21.671 42.608 1.00 20.20 C -ATOM 426 C GLU A 57 19.528 22.575 41.646 1.00 19.47 C -ATOM 427 O GLU A 57 19.493 22.327 40.441 1.00 19.81 O -ATOM 428 CB GLU A 57 19.334 20.641 43.218 1.00 20.73 C -ATOM 429 CG GLU A 57 19.996 19.642 44.171 1.00 22.80 C -ATOM 430 CD GLU A 57 19.008 18.646 44.765 1.00 25.41 C -ATOM 431 OE1 GLU A 57 17.858 19.041 45.046 1.00 25.82 O -ATOM 432 OE2 GLU A 57 19.388 17.473 44.965 1.00 24.04 O -ATOM 433 N LEU A 58 18.905 23.622 42.177 1.00 20.26 N -ATOM 434 CA LEU A 58 18.133 24.532 41.341 1.00 19.87 C -ATOM 435 C LEU A 58 19.025 25.262 40.337 1.00 21.17 C -ATOM 436 O LEU A 58 18.707 25.337 39.148 1.00 21.28 O -ATOM 437 CB LEU A 58 17.377 25.546 42.206 1.00 19.64 C -ATOM 438 CG LEU A 58 16.460 26.510 41.438 1.00 21.59 C -ATOM 439 CD1 LEU A 58 15.416 25.718 40.654 1.00 24.79 C -ATOM 440 CD2 LEU A 58 15.776 27.453 42.407 1.00 22.58 C -ATOM 441 N LEU A 59 20.145 25.794 40.814 1.00 20.81 N -ATOM 442 CA LEU A 59 21.070 26.514 39.946 1.00 22.05 C -ATOM 443 C LEU A 59 21.688 25.591 38.906 1.00 22.11 C -ATOM 444 O LEU A 59 21.867 25.976 37.747 1.00 20.42 O -ATOM 445 CB LEU A 59 22.163 27.180 40.788 1.00 23.29 C -ATOM 446 CG LEU A 59 21.903 28.648 41.152 1.00 27.13 C -ATOM 447 CD1 LEU A 59 20.427 28.914 41.290 1.00 29.58 C -ATOM 448 CD2 LEU A 59 22.650 29.002 42.422 1.00 26.14 C -ATOM 449 N ALA A 60 22.006 24.371 39.319 1.00 20.46 N -ATOM 450 CA ALA A 60 22.589 23.396 38.409 1.00 23.31 C -ATOM 451 C ALA A 60 21.581 23.052 37.314 1.00 24.62 C -ATOM 452 O ALA A 60 21.940 22.936 36.141 1.00 24.27 O -ATOM 453 CB ALA A 60 22.984 22.138 39.173 1.00 22.40 C -ATOM 454 N ASP A 61 20.319 22.897 37.706 1.00 25.39 N -ATOM 455 CA ASP A 61 19.253 22.568 36.761 1.00 28.15 C -ATOM 456 C ASP A 61 19.020 23.743 35.814 1.00 27.81 C -ATOM 457 O ASP A 61 18.792 23.551 34.623 1.00 27.24 O -ATOM 458 CB ASP A 61 17.959 22.241 37.512 1.00 30.58 C -ATOM 459 CG ASP A 61 16.822 21.872 36.578 1.00 36.68 C -ATOM 460 OD1 ASP A 61 16.937 20.847 35.871 1.00 38.02 O -ATOM 461 OD2 ASP A 61 15.813 22.609 36.544 1.00 39.03 O -ATOM 462 N ASP A 62 19.077 24.956 36.354 1.00 26.75 N -ATOM 463 CA ASP A 62 18.901 26.165 35.554 1.00 26.98 C -ATOM 464 C ASP A 62 19.916 26.193 34.414 1.00 25.68 C -ATOM 465 O ASP A 62 19.573 26.461 33.266 1.00 26.32 O -ATOM 466 CB ASP A 62 19.132 27.421 36.399 1.00 25.79 C -ATOM 467 CG ASP A 62 17.921 27.830 37.212 1.00 28.77 C -ATOM 468 OD1 ASP A 62 16.852 27.195 37.096 1.00 26.33 O -ATOM 469 OD2 ASP A 62 18.052 28.813 37.975 1.00 26.97 O -ATOM 470 N TRP A 63 21.176 25.935 34.746 1.00 24.42 N -ATOM 471 CA TRP A 63 22.239 25.963 33.750 1.00 24.09 C -ATOM 472 C TRP A 63 22.037 24.873 32.699 1.00 25.24 C -ATOM 473 O TRP A 63 22.150 25.131 31.500 1.00 23.05 O -ATOM 474 CB TRP A 63 23.602 25.818 34.439 1.00 23.79 C -ATOM 475 CG TRP A 63 24.779 26.088 33.543 1.00 25.03 C -ATOM 476 CD1 TRP A 63 24.852 27.015 32.541 1.00 26.29 C -ATOM 477 CD2 TRP A 63 26.057 25.445 33.586 1.00 25.61 C -ATOM 478 NE1 TRP A 63 26.098 26.986 31.956 1.00 25.97 N -ATOM 479 CE2 TRP A 63 26.856 26.032 32.579 1.00 26.96 C -ATOM 480 CE3 TRP A 63 26.606 24.430 34.380 1.00 28.16 C -ATOM 481 CZ2 TRP A 63 28.176 25.636 32.343 1.00 28.95 C -ATOM 482 CZ3 TRP A 63 27.920 24.035 34.147 1.00 29.74 C -ATOM 483 CH2 TRP A 63 28.689 24.639 33.135 1.00 29.92 C -ATOM 484 N ASP A 64 21.720 23.662 33.146 1.00 23.87 N -ATOM 485 CA ASP A 64 21.501 22.558 32.217 1.00 27.53 C -ATOM 486 C ASP A 64 20.396 22.904 31.218 1.00 28.39 C -ATOM 487 O ASP A 64 20.536 22.664 30.018 1.00 28.35 O -ATOM 488 CB ASP A 64 21.125 21.286 32.977 1.00 28.30 C -ATOM 489 CG ASP A 64 20.855 20.114 32.049 1.00 32.30 C -ATOM 490 OD1 ASP A 64 21.804 19.638 31.389 1.00 29.95 O -ATOM 491 OD2 ASP A 64 19.688 19.677 31.975 1.00 33.23 O -ATOM 492 N LYS A 65 19.302 23.473 31.712 1.00 29.65 N -ATOM 493 CA LYS A 65 18.188 23.839 30.846 1.00 33.21 C -ATOM 494 C LYS A 65 18.582 24.934 29.863 1.00 33.96 C -ATOM 495 O LYS A 65 18.171 24.918 28.700 1.00 32.47 O -ATOM 496 CB LYS A 65 16.990 24.298 31.681 1.00 36.16 C -ATOM 497 CG LYS A 65 16.357 23.185 32.504 1.00 40.37 C -ATOM 498 CD LYS A 65 15.119 23.667 33.251 1.00 43.72 C -ATOM 499 CE LYS A 65 14.420 22.508 33.953 1.00 46.02 C -ATOM 500 NZ LYS A 65 13.257 22.967 34.765 1.00 48.79 N -ATOM 501 N GLU A 66 19.382 25.884 30.337 1.00 33.48 N -ATOM 502 CA GLU A 66 19.836 26.987 29.501 1.00 33.47 C -ATOM 503 C GLU A 66 20.708 26.471 28.356 1.00 33.88 C -ATOM 504 O GLU A 66 20.575 26.915 27.215 1.00 32.74 O -ATOM 505 CB GLU A 66 20.617 27.994 30.350 1.00 34.75 C -ATOM 506 CG GLU A 66 21.255 29.116 29.557 1.00 38.34 C -ATOM 507 CD GLU A 66 21.985 30.110 30.442 1.00 39.99 C -ATOM 508 OE1 GLU A 66 22.580 29.680 31.455 1.00 39.87 O -ATOM 509 OE2 GLU A 66 21.977 31.316 30.117 1.00 38.58 O -ATOM 510 N LEU A 67 21.589 25.525 28.670 1.00 32.23 N -ATOM 511 CA LEU A 67 22.487 24.934 27.680 1.00 33.60 C -ATOM 512 C LEU A 67 21.720 24.126 26.636 1.00 35.84 C -ATOM 513 O LEU A 67 21.942 24.284 25.433 1.00 35.21 O -ATOM 514 CB LEU A 67 23.515 24.039 28.380 1.00 30.43 C -ATOM 515 CG LEU A 67 24.710 24.730 29.052 1.00 30.81 C -ATOM 516 CD1 LEU A 67 24.295 26.073 29.592 1.00 33.46 C -ATOM 517 CD2 LEU A 67 25.258 23.851 30.165 1.00 28.62 C -ATOM 518 N ARG A 68 20.825 23.260 27.102 1.00 36.40 N -ATOM 519 CA ARG A 68 20.012 22.432 26.215 1.00 39.67 C -ATOM 520 C ARG A 68 19.197 23.311 25.271 1.00 40.79 C -ATOM 521 O ARG A 68 18.995 22.976 24.103 1.00 40.47 O -ATOM 522 CB ARG A 68 19.056 21.564 27.038 1.00 39.87 C -ATOM 523 CG ARG A 68 19.686 20.346 27.688 1.00 43.60 C -ATOM 524 CD ARG A 68 18.773 19.793 28.773 1.00 47.21 C -ATOM 525 NE ARG A 68 18.816 18.336 28.875 1.00 51.86 N -ATOM 526 CZ ARG A 68 19.909 17.620 29.125 1.00 54.27 C -ATOM 527 NH1 ARG A 68 21.080 18.218 29.302 1.00 54.24 N -ATOM 528 NH2 ARG A 68 19.829 16.298 29.201 1.00 54.48 N -ATOM 529 N ASP A 69 18.738 24.442 25.794 1.00 41.68 N -ATOM 530 CA ASP A 69 17.925 25.383 25.038 1.00 44.88 C -ATOM 531 C ASP A 69 18.638 26.073 23.874 1.00 45.55 C -ATOM 532 O ASP A 69 18.015 26.364 22.855 1.00 45.15 O -ATOM 533 CB ASP A 69 17.359 26.442 25.990 1.00 47.07 C -ATOM 534 CG ASP A 69 16.544 27.501 25.274 1.00 51.34 C -ATOM 535 OD1 ASP A 69 17.118 28.256 24.460 1.00 54.94 O -ATOM 536 OD2 ASP A 69 15.324 27.583 25.528 1.00 54.24 O -ATOM 537 N ILE A 70 19.934 26.335 24.010 1.00 45.23 N -ATOM 538 CA ILE A 70 20.657 27.022 22.941 1.00 46.00 C -ATOM 539 C ILE A 70 21.657 26.169 22.169 1.00 47.11 C -ATOM 540 O ILE A 70 22.326 26.664 21.262 1.00 47.01 O -ATOM 541 CB ILE A 70 21.406 28.259 23.483 1.00 45.45 C -ATOM 542 CG1 ILE A 70 22.544 27.821 24.409 1.00 44.43 C -ATOM 543 CG2 ILE A 70 20.435 29.162 24.225 1.00 44.92 C -ATOM 544 CD1 ILE A 70 23.370 28.971 24.949 1.00 44.35 C -ATOM 545 N THR A 71 21.763 24.894 22.519 1.00 48.54 N -ATOM 546 CA THR A 71 22.700 24.017 21.835 1.00 51.25 C -ATOM 547 C THR A 71 22.141 23.492 20.520 1.00 54.38 C -ATOM 548 O THR A 71 21.077 22.872 20.488 1.00 54.45 O -ATOM 549 CB THR A 71 23.096 22.823 22.719 1.00 50.48 C -ATOM 550 OG1 THR A 71 23.750 23.303 23.900 1.00 49.18 O -ATOM 551 CG2 THR A 71 24.045 21.897 21.968 1.00 50.25 C -ATOM 552 N ARG A 72 22.870 23.752 19.438 1.00 57.83 N -ATOM 553 CA ARG A 72 22.472 23.305 18.109 1.00 60.92 C -ATOM 554 C ARG A 72 22.308 21.791 18.152 1.00 61.65 C -ATOM 555 O ARG A 72 21.191 21.273 18.153 1.00 61.98 O -ATOM 556 CB ARG A 72 23.551 23.668 17.088 1.00 63.14 C -ATOM 557 CG ARG A 72 24.104 25.082 17.218 1.00 65.83 C -ATOM 558 CD ARG A 72 23.058 26.144 16.925 1.00 67.54 C -ATOM 559 NE ARG A 72 23.651 27.479 16.897 1.00 69.93 N -ATOM 560 CZ ARG A 72 22.979 28.595 16.629 1.00 71.26 C -ATOM 561 NH1 ARG A 72 21.679 28.546 16.363 1.00 71.70 N -ATOM 562 NH2 ARG A 72 23.608 29.764 16.625 1.00 71.17 N -ATOM 563 N ASP A 73 23.436 21.089 18.190 1.00 61.84 N -ATOM 564 CA ASP A 73 23.444 19.633 18.251 1.00 62.43 C -ATOM 565 C ASP A 73 24.107 19.207 19.556 1.00 61.78 C -ATOM 566 O ASP A 73 25.327 19.280 19.692 1.00 62.01 O -ATOM 567 CB ASP A 73 24.223 19.058 17.068 1.00 63.48 C -ATOM 568 CG ASP A 73 24.326 17.547 17.118 1.00 64.43 C -ATOM 569 OD1 ASP A 73 25.063 16.975 16.287 1.00 65.96 O -ATOM 570 OD2 ASP A 73 23.669 16.929 17.983 1.00 64.89 O -ATOM 571 N PRO A 74 23.310 18.751 20.532 1.00 61.57 N -ATOM 572 CA PRO A 74 23.840 18.317 21.828 1.00 61.38 C -ATOM 573 C PRO A 74 24.846 17.174 21.737 1.00 61.14 C -ATOM 574 O PRO A 74 25.542 16.875 22.708 1.00 60.77 O -ATOM 575 CB PRO A 74 22.582 17.930 22.602 1.00 61.66 C -ATOM 576 CG PRO A 74 21.662 17.453 21.517 1.00 62.14 C -ATOM 577 CD PRO A 74 21.861 18.501 20.450 1.00 61.97 C -ATOM 578 N GLU A 75 24.924 16.541 20.571 1.00 60.92 N -ATOM 579 CA GLU A 75 25.851 15.434 20.366 1.00 60.71 C -ATOM 580 C GLU A 75 27.205 15.900 19.844 1.00 59.36 C -ATOM 581 O GLU A 75 28.193 15.171 19.928 1.00 59.61 O -ATOM 582 CB GLU A 75 25.247 14.410 19.402 1.00 62.63 C -ATOM 583 CG GLU A 75 24.592 13.222 20.093 1.00 64.62 C -ATOM 584 CD GLU A 75 23.615 13.639 21.176 1.00 66.51 C -ATOM 585 OE1 GLU A 75 22.642 14.358 20.858 1.00 67.85 O -ATOM 586 OE2 GLU A 75 23.820 13.247 22.345 1.00 66.65 O -ATOM 587 N ASP A 76 27.246 17.116 19.308 1.00 57.46 N -ATOM 588 CA ASP A 76 28.484 17.680 18.783 1.00 55.37 C -ATOM 589 C ASP A 76 29.250 18.414 19.886 1.00 53.41 C -ATOM 590 O ASP A 76 28.765 19.399 20.441 1.00 53.13 O -ATOM 591 CB ASP A 76 28.176 18.642 17.634 1.00 56.14 C -ATOM 592 CG ASP A 76 29.427 19.252 17.034 1.00 56.68 C -ATOM 593 OD1 ASP A 76 29.298 20.069 16.099 1.00 57.35 O -ATOM 594 OD2 ASP A 76 30.539 18.915 17.496 1.00 57.94 O -ATOM 595 N PRO A 77 30.462 17.939 20.212 1.00 51.75 N -ATOM 596 CA PRO A 77 31.314 18.532 21.249 1.00 50.20 C -ATOM 597 C PRO A 77 31.575 20.024 21.059 1.00 49.24 C -ATOM 598 O PRO A 77 31.579 20.788 22.024 1.00 48.33 O -ATOM 599 CB PRO A 77 32.597 17.710 21.148 1.00 50.81 C -ATOM 600 CG PRO A 77 32.096 16.370 20.713 1.00 51.74 C -ATOM 601 CD PRO A 77 31.097 16.737 19.644 1.00 51.31 C -ATOM 602 N LEU A 78 31.798 20.433 19.814 1.00 47.87 N -ATOM 603 CA LEU A 78 32.073 21.832 19.514 1.00 47.01 C -ATOM 604 C LEU A 78 30.850 22.720 19.708 1.00 44.89 C -ATOM 605 O LEU A 78 30.984 23.901 20.023 1.00 42.47 O -ATOM 606 CB LEU A 78 32.606 21.979 18.084 1.00 48.47 C -ATOM 607 CG LEU A 78 33.969 21.344 17.772 1.00 50.05 C -ATOM 608 CD1 LEU A 78 35.028 21.893 18.718 1.00 50.60 C -ATOM 609 CD2 LEU A 78 33.877 19.833 17.907 1.00 52.20 C -ATOM 610 N GLU A 79 29.660 22.156 19.518 1.00 43.22 N -ATOM 611 CA GLU A 79 28.434 22.923 19.702 1.00 42.66 C -ATOM 612 C GLU A 79 28.106 23.034 21.188 1.00 40.64 C -ATOM 613 O GLU A 79 27.511 24.018 21.630 1.00 38.97 O -ATOM 614 CB GLU A 79 27.270 22.281 18.942 1.00 45.54 C -ATOM 615 CG GLU A 79 27.346 22.483 17.433 1.00 50.43 C -ATOM 616 CD GLU A 79 27.318 23.957 17.031 1.00 52.81 C -ATOM 617 OE1 GLU A 79 27.477 24.251 15.826 1.00 55.02 O -ATOM 618 OE2 GLU A 79 27.135 24.822 17.913 1.00 53.81 O -ATOM 619 N ARG A 80 28.485 22.019 21.958 1.00 38.41 N -ATOM 620 CA ARG A 80 28.257 22.058 23.396 1.00 38.11 C -ATOM 621 C ARG A 80 29.188 23.137 23.942 1.00 35.77 C -ATOM 622 O ARG A 80 28.789 23.965 24.761 1.00 35.19 O -ATOM 623 CB ARG A 80 28.612 20.725 24.054 1.00 39.15 C -ATOM 624 CG ARG A 80 27.738 19.545 23.667 1.00 42.61 C -ATOM 625 CD ARG A 80 28.164 18.323 24.467 1.00 45.28 C -ATOM 626 NE ARG A 80 28.251 17.130 23.632 1.00 50.33 N -ATOM 627 CZ ARG A 80 29.201 16.209 23.749 1.00 50.70 C -ATOM 628 NH1 ARG A 80 30.148 16.341 24.669 1.00 50.86 N -ATOM 629 NH2 ARG A 80 29.209 15.159 22.939 1.00 53.67 N -ATOM 630 N LEU A 81 30.434 23.120 23.472 1.00 33.50 N -ATOM 631 CA LEU A 81 31.426 24.097 23.908 1.00 31.75 C -ATOM 632 C LEU A 81 30.945 25.512 23.610 1.00 30.75 C -ATOM 633 O LEU A 81 31.081 26.412 24.438 1.00 27.95 O -ATOM 634 CB LEU A 81 32.766 23.848 23.209 1.00 30.96 C -ATOM 635 CG LEU A 81 33.897 24.822 23.560 1.00 30.64 C -ATOM 636 CD1 LEU A 81 34.181 24.765 25.059 1.00 30.73 C -ATOM 637 CD2 LEU A 81 35.145 24.465 22.766 1.00 31.45 C -ATOM 638 N ARG A 82 30.373 25.707 22.427 1.00 30.43 N -ATOM 639 CA ARG A 82 29.875 27.022 22.041 1.00 30.02 C -ATOM 640 C ARG A 82 28.771 27.469 22.993 1.00 28.89 C -ATOM 641 O ARG A 82 28.718 28.631 23.397 1.00 26.69 O -ATOM 642 CB ARG A 82 29.342 26.980 20.605 1.00 33.67 C -ATOM 643 CG ARG A 82 29.130 28.343 19.966 1.00 38.32 C -ATOM 644 CD ARG A 82 28.838 28.197 18.475 1.00 43.87 C -ATOM 645 NE ARG A 82 28.871 29.472 17.760 1.00 46.99 N -ATOM 646 CZ ARG A 82 27.989 30.452 17.929 1.00 48.56 C -ATOM 647 NH1 ARG A 82 26.991 30.312 18.793 1.00 49.29 N -ATOM 648 NH2 ARG A 82 28.102 31.574 17.229 1.00 49.56 N -ATOM 649 N ALA A 83 27.887 26.542 23.349 1.00 27.23 N -ATOM 650 CA ALA A 83 26.787 26.850 24.257 1.00 27.08 C -ATOM 651 C ALA A 83 27.340 27.242 25.628 1.00 26.22 C -ATOM 652 O ALA A 83 26.842 28.162 26.272 1.00 25.75 O -ATOM 653 CB ALA A 83 25.857 25.642 24.383 1.00 26.91 C -ATOM 654 N VAL A 84 28.373 26.535 26.068 1.00 27.04 N -ATOM 655 CA VAL A 84 28.994 26.828 27.356 1.00 26.28 C -ATOM 656 C VAL A 84 29.556 28.247 27.332 1.00 26.58 C -ATOM 657 O VAL A 84 29.306 29.036 28.243 1.00 25.11 O -ATOM 658 CB VAL A 84 30.126 25.826 27.661 1.00 26.25 C -ATOM 659 CG1 VAL A 84 30.906 26.265 28.898 1.00 27.31 C -ATOM 660 CG2 VAL A 84 29.529 24.435 27.886 1.00 28.67 C -ATOM 661 N VAL A 85 30.312 28.567 26.284 1.00 25.03 N -ATOM 662 CA VAL A 85 30.893 29.898 26.146 1.00 25.41 C -ATOM 663 C VAL A 85 29.806 30.963 26.205 1.00 25.00 C -ATOM 664 O VAL A 85 29.916 31.934 26.954 1.00 24.69 O -ATOM 665 CB VAL A 85 31.660 30.050 24.808 1.00 25.63 C -ATOM 666 CG1 VAL A 85 32.084 31.505 24.610 1.00 24.51 C -ATOM 667 CG2 VAL A 85 32.883 29.150 24.803 1.00 24.05 C -ATOM 668 N VAL A 86 28.755 30.779 25.412 1.00 25.82 N -ATOM 669 CA VAL A 86 27.656 31.736 25.374 1.00 24.82 C -ATOM 670 C VAL A 86 26.970 31.936 26.728 1.00 24.90 C -ATOM 671 O VAL A 86 26.695 33.072 27.117 1.00 24.51 O -ATOM 672 CB VAL A 86 26.590 31.321 24.327 1.00 26.22 C -ATOM 673 CG1 VAL A 86 25.385 32.242 24.414 1.00 26.84 C -ATOM 674 CG2 VAL A 86 27.187 31.376 22.931 1.00 26.63 C -ATOM 675 N THR A 87 26.695 30.850 27.446 1.00 23.84 N -ATOM 676 CA THR A 87 26.031 30.972 28.744 1.00 25.81 C -ATOM 677 C THR A 87 26.941 31.593 29.805 1.00 24.99 C -ATOM 678 O THR A 87 26.474 32.295 30.698 1.00 25.54 O -ATOM 679 CB THR A 87 25.525 29.606 29.259 1.00 27.27 C -ATOM 680 OG1 THR A 87 26.632 28.722 29.474 1.00 28.11 O -ATOM 681 CG2 THR A 87 24.566 28.984 28.246 1.00 28.73 C -ATOM 682 N LEU A 88 28.239 31.344 29.698 1.00 24.38 N -ATOM 683 CA LEU A 88 29.193 31.892 30.659 1.00 25.03 C -ATOM 684 C LEU A 88 29.611 33.328 30.313 1.00 24.86 C -ATOM 685 O LEU A 88 30.290 33.984 31.101 1.00 21.16 O -ATOM 686 CB LEU A 88 30.429 30.987 30.733 1.00 24.33 C -ATOM 687 CG LEU A 88 30.498 29.917 31.833 1.00 29.50 C -ATOM 688 CD1 LEU A 88 29.127 29.387 32.165 1.00 28.19 C -ATOM 689 CD2 LEU A 88 31.437 28.797 31.394 1.00 24.65 C -ATOM 690 N ALA A 89 29.194 33.812 29.142 1.00 24.79 N -ATOM 691 CA ALA A 89 29.536 35.164 28.692 1.00 25.23 C -ATOM 692 C ALA A 89 28.781 36.244 29.457 1.00 24.83 C -ATOM 693 O ALA A 89 29.147 37.420 29.414 1.00 25.54 O -ATOM 694 CB ALA A 89 29.274 35.304 27.192 1.00 24.69 C -ATOM 695 N GLU A 90 27.715 35.847 30.141 1.00 24.63 N -ATOM 696 CA GLU A 90 26.944 36.783 30.943 1.00 25.98 C -ATOM 697 C GLU A 90 27.543 36.756 32.349 1.00 25.64 C -ATOM 698 O GLU A 90 27.816 35.681 32.890 1.00 24.74 O -ATOM 699 CB GLU A 90 25.467 36.370 30.984 1.00 29.79 C -ATOM 700 CG GLU A 90 24.630 37.163 31.979 1.00 36.68 C -ATOM 701 CD GLU A 90 23.145 36.852 31.882 1.00 40.76 C -ATOM 702 OE1 GLU A 90 22.783 35.659 31.819 1.00 44.86 O -ATOM 703 OE2 GLU A 90 22.339 37.803 31.876 1.00 44.40 O -ATOM 704 N ASN A 91 27.757 37.936 32.926 1.00 22.94 N -ATOM 705 CA ASN A 91 28.337 38.057 34.259 1.00 22.85 C -ATOM 706 C ASN A 91 27.579 37.205 35.277 1.00 21.57 C -ATOM 707 O ASN A 91 26.353 37.251 35.341 1.00 20.41 O -ATOM 708 CB ASN A 91 28.318 39.525 34.696 1.00 22.95 C -ATOM 709 CG ASN A 91 28.965 39.744 36.048 1.00 22.75 C -ATOM 710 OD1 ASN A 91 30.093 39.317 36.283 1.00 24.09 O -ATOM 711 ND2 ASN A 91 28.256 40.428 36.943 1.00 23.13 N -ATOM 712 N VAL A 92 28.311 36.420 36.063 1.00 20.82 N -ATOM 713 CA VAL A 92 27.684 35.579 37.077 1.00 19.52 C -ATOM 714 C VAL A 92 27.021 36.457 38.143 1.00 21.21 C -ATOM 715 O VAL A 92 27.482 37.566 38.417 1.00 22.20 O -ATOM 716 CB VAL A 92 28.726 34.652 37.761 1.00 21.11 C -ATOM 717 CG1 VAL A 92 29.785 35.479 38.484 1.00 18.13 C -ATOM 718 CG2 VAL A 92 28.030 33.708 38.730 1.00 20.04 C -ATOM 719 N SER A 93 25.923 35.974 38.720 1.00 21.16 N -ATOM 720 CA SER A 93 25.233 36.714 39.771 1.00 20.69 C -ATOM 721 C SER A 93 25.972 36.415 41.072 1.00 19.52 C -ATOM 722 O SER A 93 26.653 35.391 41.181 1.00 18.25 O -ATOM 723 CB SER A 93 23.772 36.258 39.888 1.00 21.68 C -ATOM 724 OG SER A 93 23.681 34.928 40.385 1.00 25.12 O -ATOM 725 N ARG A 94 25.847 37.300 42.054 1.00 17.31 N -ATOM 726 CA ARG A 94 26.510 37.096 43.338 1.00 19.36 C -ATOM 727 C ARG A 94 26.107 35.788 44.030 1.00 18.36 C -ATOM 728 O ARG A 94 26.962 35.052 44.521 1.00 16.74 O -ATOM 729 CB ARG A 94 26.223 38.267 44.282 1.00 22.61 C -ATOM 730 CG ARG A 94 27.020 39.525 43.994 1.00 26.53 C -ATOM 731 CD ARG A 94 26.612 40.636 44.956 1.00 28.28 C -ATOM 732 NE ARG A 94 26.675 40.198 46.349 1.00 28.26 N -ATOM 733 CZ ARG A 94 27.803 39.962 47.010 1.00 28.24 C -ATOM 734 NH1 ARG A 94 28.977 40.125 46.408 1.00 27.63 N -ATOM 735 NH2 ARG A 94 27.757 39.555 48.272 1.00 26.48 N -ATOM 736 N PRO A 95 24.797 35.488 44.088 1.00 19.04 N -ATOM 737 CA PRO A 95 24.352 34.252 44.744 1.00 18.39 C -ATOM 738 C PRO A 95 24.952 33.001 44.119 1.00 17.84 C -ATOM 739 O PRO A 95 25.390 32.097 44.825 1.00 19.14 O -ATOM 740 CB PRO A 95 22.837 34.297 44.579 1.00 19.60 C -ATOM 741 CG PRO A 95 22.541 35.763 44.571 1.00 20.07 C -ATOM 742 CD PRO A 95 23.641 36.303 43.675 1.00 19.39 C -ATOM 743 N GLU A 96 24.965 32.941 42.793 1.00 18.57 N -ATOM 744 CA GLU A 96 25.518 31.775 42.122 1.00 19.48 C -ATOM 745 C GLU A 96 27.024 31.669 42.364 1.00 18.86 C -ATOM 746 O GLU A 96 27.547 30.580 42.595 1.00 16.99 O -ATOM 747 CB GLU A 96 25.211 31.824 40.619 1.00 21.21 C -ATOM 748 CG GLU A 96 25.788 30.654 39.831 1.00 24.80 C -ATOM 749 CD GLU A 96 24.998 30.345 38.564 1.00 30.27 C -ATOM 750 OE1 GLU A 96 24.552 31.295 37.882 1.00 29.99 O -ATOM 751 OE2 GLU A 96 24.833 29.148 38.242 1.00 31.87 O -ATOM 752 N LEU A 97 27.727 32.795 42.322 1.00 17.59 N -ATOM 753 CA LEU A 97 29.169 32.766 42.560 1.00 16.86 C -ATOM 754 C LEU A 97 29.455 32.282 43.986 1.00 15.22 C -ATOM 755 O LEU A 97 30.373 31.493 44.211 1.00 16.43 O -ATOM 756 CB LEU A 97 29.783 34.159 42.333 1.00 18.88 C -ATOM 757 CG LEU A 97 31.305 34.279 42.513 1.00 20.61 C -ATOM 758 CD1 LEU A 97 32.025 33.225 41.668 1.00 20.14 C -ATOM 759 CD2 LEU A 97 31.758 35.688 42.128 1.00 21.15 C -ATOM 760 N LEU A 98 28.650 32.739 44.942 1.00 16.00 N -ATOM 761 CA LEU A 98 28.822 32.354 46.341 1.00 17.32 C -ATOM 762 C LEU A 98 28.540 30.862 46.570 1.00 18.48 C -ATOM 763 O LEU A 98 29.259 30.186 47.313 1.00 16.48 O -ATOM 764 CB LEU A 98 27.898 33.200 47.218 1.00 19.30 C -ATOM 765 CG LEU A 98 28.472 34.297 48.120 1.00 26.62 C -ATOM 766 CD1 LEU A 98 29.823 34.788 47.632 1.00 25.30 C -ATOM 767 CD2 LEU A 98 27.453 35.428 48.202 1.00 22.06 C -ATOM 768 N LEU A 99 27.492 30.346 45.942 1.00 16.15 N -ATOM 769 CA LEU A 99 27.170 28.930 46.109 1.00 15.88 C -ATOM 770 C LEU A 99 28.245 28.072 45.451 1.00 15.19 C -ATOM 771 O LEU A 99 28.663 27.053 46.007 1.00 16.23 O -ATOM 772 CB LEU A 99 25.774 28.636 45.531 1.00 15.14 C -ATOM 773 CG LEU A 99 24.657 29.187 46.437 1.00 15.64 C -ATOM 774 CD1 LEU A 99 23.348 29.312 45.672 1.00 16.30 C -ATOM 775 CD2 LEU A 99 24.486 28.267 47.652 1.00 18.43 C -ATOM 776 N LEU A 100 28.712 28.495 44.278 1.00 15.38 N -ATOM 777 CA LEU A 100 29.763 27.769 43.561 1.00 17.85 C -ATOM 778 C LEU A 100 31.012 27.641 44.445 1.00 17.38 C -ATOM 779 O LEU A 100 31.587 26.559 44.585 1.00 14.70 O -ATOM 780 CB LEU A 100 30.115 28.515 42.263 1.00 20.48 C -ATOM 781 CG LEU A 100 29.847 27.915 40.872 1.00 26.26 C -ATOM 782 CD1 LEU A 100 28.807 26.814 40.904 1.00 24.01 C -ATOM 783 CD2 LEU A 100 29.436 29.042 39.930 1.00 21.31 C -ATOM 784 N ILE A 101 31.429 28.751 45.042 1.00 15.84 N -ATOM 785 CA ILE A 101 32.605 28.742 45.906 1.00 15.40 C -ATOM 786 C ILE A 101 32.359 27.908 47.172 1.00 16.54 C -ATOM 787 O ILE A 101 33.271 27.256 47.679 1.00 16.71 O -ATOM 788 CB ILE A 101 32.996 30.180 46.322 1.00 16.38 C -ATOM 789 CG1 ILE A 101 33.437 30.982 45.083 1.00 15.83 C -ATOM 790 CG2 ILE A 101 34.122 30.130 47.353 1.00 15.37 C -ATOM 791 CD1 ILE A 101 33.586 32.494 45.327 1.00 16.79 C -ATOM 792 N ASP A 102 31.127 27.909 47.671 1.00 16.52 N -ATOM 793 CA ASP A 102 30.824 27.160 48.890 1.00 17.69 C -ATOM 794 C ASP A 102 30.453 25.692 48.702 1.00 18.80 C -ATOM 795 O ASP A 102 30.402 24.935 49.672 1.00 17.49 O -ATOM 796 CB ASP A 102 29.700 27.840 49.669 1.00 19.66 C -ATOM 797 CG ASP A 102 29.698 27.445 51.134 1.00 22.19 C -ATOM 798 OD1 ASP A 102 30.718 27.707 51.809 1.00 22.99 O -ATOM 799 OD2 ASP A 102 28.691 26.871 51.605 1.00 21.64 O -ATOM 800 N ALA A 103 30.199 25.291 47.463 1.00 18.09 N -ATOM 801 CA ALA A 103 29.803 23.917 47.173 1.00 17.86 C -ATOM 802 C ALA A 103 30.594 22.829 47.905 1.00 20.33 C -ATOM 803 O ALA A 103 29.998 21.900 48.449 1.00 19.68 O -ATOM 804 CB ALA A 103 29.852 23.676 45.680 1.00 18.39 C -ATOM 805 N PRO A 104 31.940 22.926 47.935 1.00 21.15 N -ATOM 806 CA PRO A 104 32.762 21.912 48.616 1.00 21.63 C -ATOM 807 C PRO A 104 32.537 21.772 50.122 1.00 22.43 C -ATOM 808 O PRO A 104 33.133 20.894 50.757 1.00 24.35 O -ATOM 809 CB PRO A 104 34.197 22.350 48.298 1.00 21.02 C -ATOM 810 CG PRO A 104 34.061 23.090 46.999 1.00 21.45 C -ATOM 811 CD PRO A 104 32.797 23.893 47.223 1.00 19.79 C -ATOM 812 N SER A 105 31.692 22.623 50.701 1.00 21.35 N -ATOM 813 CA SER A 105 31.426 22.544 52.137 1.00 21.49 C -ATOM 814 C SER A 105 30.772 21.216 52.521 1.00 21.83 C -ATOM 815 O SER A 105 30.790 20.818 53.686 1.00 20.10 O -ATOM 816 CB SER A 105 30.543 23.712 52.602 1.00 22.62 C -ATOM 817 OG SER A 105 29.316 23.767 51.892 1.00 21.68 O -ATOM 818 N HIS A 106 30.187 20.533 51.544 1.00 21.19 N -ATOM 819 CA HIS A 106 29.557 19.242 51.808 1.00 21.21 C -ATOM 820 C HIS A 106 29.441 18.439 50.521 1.00 20.49 C -ATOM 821 O HIS A 106 29.057 18.970 49.478 1.00 21.33 O -ATOM 822 CB HIS A 106 28.165 19.423 52.415 1.00 21.11 C -ATOM 823 CG HIS A 106 27.572 18.149 52.928 1.00 22.21 C -ATOM 824 ND1 HIS A 106 27.646 17.774 54.253 1.00 24.54 N -ATOM 825 CD2 HIS A 106 26.956 17.130 52.282 1.00 20.37 C -ATOM 826 CE1 HIS A 106 27.101 16.578 54.400 1.00 22.60 C -ATOM 827 NE2 HIS A 106 26.676 16.165 53.219 1.00 23.47 N -ATOM 828 N PRO A 107 29.773 17.141 50.572 1.00 21.35 N -ATOM 829 CA PRO A 107 29.685 16.317 49.363 1.00 21.24 C -ATOM 830 C PRO A 107 28.341 16.373 48.633 1.00 19.26 C -ATOM 831 O PRO A 107 28.299 16.235 47.408 1.00 18.82 O -ATOM 832 CB PRO A 107 30.041 14.908 49.870 1.00 22.47 C -ATOM 833 CG PRO A 107 29.714 14.956 51.324 1.00 25.21 C -ATOM 834 CD PRO A 107 30.178 16.332 51.734 1.00 22.17 C -ATOM 835 N ASP A 108 27.249 16.578 49.366 1.00 18.10 N -ATOM 836 CA ASP A 108 25.925 16.652 48.733 1.00 19.39 C -ATOM 837 C ASP A 108 25.812 17.841 47.780 1.00 19.30 C -ATOM 838 O ASP A 108 25.202 17.736 46.718 1.00 17.92 O -ATOM 839 CB ASP A 108 24.807 16.789 49.774 1.00 20.14 C -ATOM 840 CG ASP A 108 24.563 15.514 50.556 1.00 23.98 C -ATOM 841 OD1 ASP A 108 25.150 14.471 50.204 1.00 24.37 O -ATOM 842 OD2 ASP A 108 23.775 15.567 51.525 1.00 21.89 O -ATOM 843 N PHE A 109 26.380 18.978 48.171 1.00 18.87 N -ATOM 844 CA PHE A 109 26.306 20.175 47.330 1.00 18.79 C -ATOM 845 C PHE A 109 27.131 19.995 46.063 1.00 18.52 C -ATOM 846 O PHE A 109 26.688 20.334 44.965 1.00 18.77 O -ATOM 847 CB PHE A 109 26.790 21.409 48.103 1.00 18.39 C -ATOM 848 CG PHE A 109 26.120 21.594 49.437 1.00 20.19 C -ATOM 849 CD1 PHE A 109 24.819 21.136 49.655 1.00 19.81 C -ATOM 850 CD2 PHE A 109 26.782 22.250 50.477 1.00 20.65 C -ATOM 851 CE1 PHE A 109 24.188 21.327 50.888 1.00 19.84 C -ATOM 852 CE2 PHE A 109 26.158 22.448 51.715 1.00 22.11 C -ATOM 853 CZ PHE A 109 24.857 21.984 51.919 1.00 20.09 C -ATOM 854 N LEU A 110 28.332 19.453 46.219 1.00 19.69 N -ATOM 855 CA LEU A 110 29.208 19.198 45.080 1.00 21.52 C -ATOM 856 C LEU A 110 28.501 18.243 44.112 1.00 21.70 C -ATOM 857 O LEU A 110 28.525 18.432 42.894 1.00 19.95 O -ATOM 858 CB LEU A 110 30.508 18.563 45.576 1.00 25.39 C -ATOM 859 CG LEU A 110 31.862 19.254 45.367 1.00 29.92 C -ATOM 860 CD1 LEU A 110 31.737 20.761 45.389 1.00 29.44 C -ATOM 861 CD2 LEU A 110 32.812 18.766 46.456 1.00 29.17 C -ATOM 862 N ASN A 111 27.861 17.219 44.663 1.00 22.44 N -ATOM 863 CA ASN A 111 27.170 16.235 43.837 1.00 22.96 C -ATOM 864 C ASN A 111 26.054 16.860 43.017 1.00 23.23 C -ATOM 865 O ASN A 111 25.786 16.429 41.897 1.00 25.38 O -ATOM 866 CB ASN A 111 26.606 15.108 44.705 1.00 24.05 C -ATOM 867 CG ASN A 111 25.950 14.016 43.879 1.00 28.10 C -ATOM 868 OD1 ASN A 111 26.570 13.446 42.985 1.00 29.80 O -ATOM 869 ND2 ASN A 111 24.690 13.723 44.174 1.00 30.22 N -ATOM 870 N ALA A 112 25.406 17.882 43.570 1.00 23.12 N -ATOM 871 CA ALA A 112 24.325 18.554 42.865 1.00 23.55 C -ATOM 872 C ALA A 112 24.806 19.119 41.530 1.00 23.45 C -ATOM 873 O ALA A 112 24.046 19.160 40.561 1.00 23.78 O -ATOM 874 CB ALA A 112 23.750 19.668 43.725 1.00 25.32 C -ATOM 875 N TRP A 113 26.065 19.551 41.480 1.00 22.89 N -ATOM 876 CA TRP A 113 26.640 20.123 40.256 1.00 23.76 C -ATOM 877 C TRP A 113 27.359 19.099 39.375 1.00 24.98 C -ATOM 878 O TRP A 113 27.725 19.397 38.236 1.00 25.19 O -ATOM 879 CB TRP A 113 27.647 21.225 40.603 1.00 23.44 C -ATOM 880 CG TRP A 113 27.053 22.430 41.249 1.00 22.52 C -ATOM 881 CD1 TRP A 113 26.887 22.654 42.586 1.00 23.23 C -ATOM 882 CD2 TRP A 113 26.520 23.578 40.578 1.00 22.27 C -ATOM 883 NE1 TRP A 113 26.282 23.877 42.788 1.00 22.30 N -ATOM 884 CE2 TRP A 113 26.046 24.461 41.572 1.00 21.71 C -ATOM 885 CE3 TRP A 113 26.397 23.943 39.231 1.00 23.43 C -ATOM 886 CZ2 TRP A 113 25.456 25.690 41.263 1.00 21.81 C -ATOM 887 CZ3 TRP A 113 25.809 25.167 38.923 1.00 22.49 C -ATOM 888 CH2 TRP A 113 25.347 26.024 39.938 1.00 22.07 C -ATOM 889 N ARG A 114 27.563 17.899 39.904 1.00 27.10 N -ATOM 890 CA ARG A 114 28.289 16.862 39.182 1.00 28.72 C -ATOM 891 C ARG A 114 27.794 16.529 37.778 1.00 28.37 C -ATOM 892 O ARG A 114 28.568 16.567 36.822 1.00 27.30 O -ATOM 893 CB ARG A 114 28.338 15.575 40.013 1.00 32.03 C -ATOM 894 CG ARG A 114 29.282 14.532 39.433 1.00 37.99 C -ATOM 895 CD ARG A 114 29.362 13.272 40.282 1.00 43.45 C -ATOM 896 NE ARG A 114 30.430 12.398 39.800 1.00 50.40 N -ATOM 897 CZ ARG A 114 30.684 11.181 40.273 1.00 52.85 C -ATOM 898 NH1 ARG A 114 29.944 10.673 41.252 1.00 53.45 N -ATOM 899 NH2 ARG A 114 31.683 10.471 39.765 1.00 54.33 N -ATOM 900 N THR A 115 26.515 16.202 37.646 1.00 28.45 N -ATOM 901 CA THR A 115 25.978 15.828 36.344 1.00 30.65 C -ATOM 902 C THR A 115 26.105 16.900 35.267 1.00 30.48 C -ATOM 903 O THR A 115 26.553 16.611 34.158 1.00 30.70 O -ATOM 904 CB THR A 115 24.505 15.390 36.456 1.00 31.86 C -ATOM 905 OG1 THR A 115 24.411 14.271 37.348 1.00 34.13 O -ATOM 906 CG2 THR A 115 23.968 14.976 35.092 1.00 33.65 C -ATOM 907 N VAL A 116 25.722 18.134 35.575 1.00 29.97 N -ATOM 908 CA VAL A 116 25.821 19.187 34.573 1.00 29.54 C -ATOM 909 C VAL A 116 27.284 19.448 34.199 1.00 30.24 C -ATOM 910 O VAL A 116 27.589 19.742 33.044 1.00 30.26 O -ATOM 911 CB VAL A 116 25.150 20.499 35.053 1.00 29.70 C -ATOM 912 CG1 VAL A 116 25.943 21.117 36.194 1.00 27.25 C -ATOM 913 CG2 VAL A 116 25.017 21.462 33.885 1.00 28.33 C -ATOM 914 N ASN A 117 28.185 19.333 35.173 1.00 29.73 N -ATOM 915 CA ASN A 117 29.613 19.532 34.918 1.00 30.16 C -ATOM 916 C ASN A 117 30.127 18.428 33.999 1.00 31.55 C -ATOM 917 O ASN A 117 30.835 18.682 33.025 1.00 30.76 O -ATOM 918 CB ASN A 117 30.418 19.479 36.221 1.00 30.49 C -ATOM 919 CG ASN A 117 30.588 20.841 36.867 1.00 33.17 C -ATOM 920 OD1 ASN A 117 29.663 21.378 37.479 1.00 32.53 O -ATOM 921 ND2 ASN A 117 31.782 21.409 36.731 1.00 30.94 N -ATOM 922 N HIS A 118 29.773 17.192 34.328 1.00 31.71 N -ATOM 923 CA HIS A 118 30.207 16.046 33.544 1.00 32.85 C -ATOM 924 C HIS A 118 29.720 16.090 32.096 1.00 31.73 C -ATOM 925 O HIS A 118 30.456 15.734 31.178 1.00 32.09 O -ATOM 926 CB HIS A 118 29.720 14.753 34.203 1.00 35.66 C -ATOM 927 CG HIS A 118 30.052 13.518 33.425 1.00 40.35 C -ATOM 928 ND1 HIS A 118 31.348 13.105 33.201 1.00 41.95 N -ATOM 929 CD2 HIS A 118 29.256 12.617 32.801 1.00 41.84 C -ATOM 930 CE1 HIS A 118 31.336 12.003 32.472 1.00 44.19 C -ATOM 931 NE2 HIS A 118 30.079 11.686 32.216 1.00 43.83 N -ATOM 932 N GLN A 119 28.487 16.537 31.890 1.00 30.97 N -ATOM 933 CA GLN A 119 27.914 16.581 30.549 1.00 33.00 C -ATOM 934 C GLN A 119 28.293 17.763 29.658 1.00 32.72 C -ATOM 935 O GLN A 119 28.243 17.651 28.432 1.00 31.07 O -ATOM 936 CB GLN A 119 26.387 16.500 30.637 1.00 35.48 C -ATOM 937 CG GLN A 119 25.873 15.183 31.200 1.00 40.87 C -ATOM 938 CD GLN A 119 24.357 15.109 31.248 1.00 43.97 C -ATOM 939 OE1 GLN A 119 23.787 14.087 31.635 1.00 47.69 O -ATOM 940 NE2 GLN A 119 23.694 16.192 30.857 1.00 45.71 N -ATOM 941 N TRP A 120 28.681 18.887 30.252 1.00 31.05 N -ATOM 942 CA TRP A 120 29.007 20.058 29.444 1.00 30.81 C -ATOM 943 C TRP A 120 30.440 20.581 29.496 1.00 30.68 C -ATOM 944 O TRP A 120 30.885 21.249 28.564 1.00 30.18 O -ATOM 945 CB TRP A 120 28.041 21.192 29.780 1.00 31.00 C -ATOM 946 CG TRP A 120 26.612 20.833 29.544 1.00 32.17 C -ATOM 947 CD1 TRP A 120 25.739 20.284 30.443 1.00 32.08 C -ATOM 948 CD2 TRP A 120 25.890 20.977 28.317 1.00 32.25 C -ATOM 949 NE1 TRP A 120 24.514 20.079 29.849 1.00 33.67 N -ATOM 950 CE2 TRP A 120 24.580 20.495 28.544 1.00 33.82 C -ATOM 951 CE3 TRP A 120 26.223 21.466 27.046 1.00 32.82 C -ATOM 952 CZ2 TRP A 120 23.599 20.490 27.544 1.00 33.18 C -ATOM 953 CZ3 TRP A 120 25.247 21.462 26.051 1.00 33.70 C -ATOM 954 CH2 TRP A 120 23.950 20.976 26.309 1.00 32.85 C -ATOM 955 N ILE A 121 31.162 20.299 30.574 1.00 29.25 N -ATOM 956 CA ILE A 121 32.541 20.761 30.672 1.00 29.26 C -ATOM 957 C ILE A 121 33.446 19.735 29.995 1.00 29.98 C -ATOM 958 O ILE A 121 33.345 18.542 30.266 1.00 27.82 O -ATOM 959 CB ILE A 121 32.971 20.934 32.146 1.00 29.99 C -ATOM 960 CG1 ILE A 121 32.055 21.949 32.834 1.00 28.83 C -ATOM 961 CG2 ILE A 121 34.425 21.393 32.222 1.00 29.23 C -ATOM 962 CD1 ILE A 121 32.011 23.308 32.146 1.00 30.16 C -ATOM 963 N PRO A 122 34.343 20.188 29.101 1.00 32.23 N -ATOM 964 CA PRO A 122 35.253 19.279 28.395 1.00 33.17 C -ATOM 965 C PRO A 122 36.181 18.500 29.316 1.00 34.16 C -ATOM 966 O PRO A 122 36.535 18.972 30.397 1.00 33.85 O -ATOM 967 CB PRO A 122 36.009 20.212 27.449 1.00 34.47 C -ATOM 968 CG PRO A 122 36.001 21.523 28.185 1.00 33.86 C -ATOM 969 CD PRO A 122 34.589 21.586 28.705 1.00 32.81 C -ATOM 970 N ASP A 123 36.569 17.303 28.884 1.00 34.73 N -ATOM 971 CA ASP A 123 37.456 16.461 29.676 1.00 36.87 C -ATOM 972 C ASP A 123 38.904 16.901 29.508 1.00 36.03 C -ATOM 973 O ASP A 123 39.222 17.713 28.637 1.00 36.16 O -ATOM 974 CB ASP A 123 37.325 14.992 29.263 1.00 39.34 C -ATOM 975 CG ASP A 123 37.922 14.717 27.898 1.00 41.31 C -ATOM 976 OD1 ASP A 123 37.308 15.105 26.885 1.00 45.07 O -ATOM 977 OD2 ASP A 123 39.017 14.123 27.838 1.00 43.14 O -ATOM 978 N THR A 124 39.777 16.349 30.343 1.00 34.95 N -ATOM 979 CA THR A 124 41.193 16.688 30.302 1.00 35.63 C -ATOM 980 C THR A 124 42.060 15.441 30.161 1.00 36.09 C -ATOM 981 O THR A 124 43.211 15.428 30.593 1.00 35.75 O -ATOM 982 CB THR A 124 41.609 17.432 31.581 1.00 33.85 C -ATOM 983 OG1 THR A 124 41.389 16.585 32.717 1.00 33.24 O -ATOM 984 CG2 THR A 124 40.786 18.704 31.744 1.00 33.50 C -ATOM 985 N ASP A 125 41.509 14.399 29.549 1.00 37.99 N -ATOM 986 CA ASP A 125 42.244 13.152 29.373 1.00 40.28 C -ATOM 987 C ASP A 125 43.563 13.349 28.633 1.00 40.34 C -ATOM 988 O ASP A 125 43.590 13.851 27.510 1.00 40.58 O -ATOM 989 CB ASP A 125 41.386 12.127 28.626 1.00 42.82 C -ATOM 990 CG ASP A 125 40.085 11.827 29.341 1.00 44.90 C -ATOM 991 OD1 ASP A 125 40.073 11.859 30.590 1.00 46.62 O -ATOM 992 OD2 ASP A 125 39.078 11.547 28.656 1.00 46.70 O -ATOM 993 N ASP A 126 44.655 12.946 29.277 1.00 41.03 N -ATOM 994 CA ASP A 126 45.989 13.063 28.699 1.00 41.09 C -ATOM 995 C ASP A 126 46.246 14.501 28.255 1.00 40.46 C -ATOM 996 O ASP A 126 46.945 14.755 27.271 1.00 40.65 O -ATOM 997 CB ASP A 126 46.128 12.099 27.515 1.00 42.55 C -ATOM 998 CG ASP A 126 47.566 11.926 27.068 1.00 45.05 C -ATOM 999 OD1 ASP A 126 48.447 11.761 27.940 1.00 45.80 O -ATOM 1000 OD2 ASP A 126 47.814 11.944 25.845 1.00 48.01 O -ATOM 1001 N LEU A 127 45.673 15.434 29.007 1.00 38.51 N -ATOM 1002 CA LEU A 127 45.798 16.861 28.737 1.00 37.48 C -ATOM 1003 C LEU A 127 47.248 17.282 28.499 1.00 36.97 C -ATOM 1004 O LEU A 127 47.543 18.014 27.552 1.00 35.26 O -ATOM 1005 CB LEU A 127 45.206 17.649 29.917 1.00 38.75 C -ATOM 1006 CG LEU A 127 45.037 19.172 29.879 1.00 38.48 C -ATOM 1007 CD1 LEU A 127 46.392 19.851 29.886 1.00 42.09 C -ATOM 1008 CD2 LEU A 127 44.227 19.567 28.660 1.00 39.20 C -ATOM 1009 N GLU A 128 48.151 16.809 29.353 1.00 36.23 N -ATOM 1010 CA GLU A 128 49.559 17.167 29.242 1.00 37.74 C -ATOM 1011 C GLU A 128 50.231 16.730 27.942 1.00 38.62 C -ATOM 1012 O GLU A 128 51.272 17.270 27.572 1.00 38.97 O -ATOM 1013 CB GLU A 128 50.341 16.607 30.432 1.00 38.19 C -ATOM 1014 CG GLU A 128 49.782 17.018 31.786 1.00 39.53 C -ATOM 1015 CD GLU A 128 48.869 15.965 32.389 1.00 40.39 C -ATOM 1016 OE1 GLU A 128 48.005 15.425 31.664 1.00 40.01 O -ATOM 1017 OE2 GLU A 128 49.015 15.683 33.597 1.00 39.51 O -ATOM 1018 N ASN A 129 49.640 15.767 27.242 1.00 39.56 N -ATOM 1019 CA ASN A 129 50.228 15.288 25.996 1.00 41.31 C -ATOM 1020 C ASN A 129 49.313 15.454 24.787 1.00 41.61 C -ATOM 1021 O ASN A 129 49.589 14.908 23.719 1.00 42.26 O -ATOM 1022 CB ASN A 129 50.617 13.815 26.139 1.00 42.55 C -ATOM 1023 CG ASN A 129 51.459 13.555 27.370 1.00 43.20 C -ATOM 1024 OD1 ASN A 129 51.086 12.762 28.232 1.00 45.67 O -ATOM 1025 ND2 ASN A 129 52.601 14.226 27.462 1.00 43.89 N -ATOM 1026 N ASP A 130 48.231 16.209 24.951 1.00 40.14 N -ATOM 1027 CA ASP A 130 47.284 16.426 23.863 1.00 39.92 C -ATOM 1028 C ASP A 130 47.052 17.919 23.646 1.00 40.11 C -ATOM 1029 O ASP A 130 46.270 18.548 24.360 1.00 39.11 O -ATOM 1030 CB ASP A 130 45.956 15.740 24.183 1.00 41.34 C -ATOM 1031 CG ASP A 130 45.031 15.666 22.982 1.00 42.73 C -ATOM 1032 OD1 ASP A 130 44.885 16.683 22.269 1.00 43.69 O -ATOM 1033 OD2 ASP A 130 44.441 14.589 22.758 1.00 44.12 O -ATOM 1034 N ALA A 131 47.731 18.479 22.650 1.00 39.31 N -ATOM 1035 CA ALA A 131 47.612 19.898 22.338 1.00 39.55 C -ATOM 1036 C ALA A 131 46.183 20.319 22.006 1.00 39.48 C -ATOM 1037 O ALA A 131 45.769 21.429 22.339 1.00 39.81 O -ATOM 1038 CB ALA A 131 48.545 20.258 21.182 1.00 39.18 C -ATOM 1039 N HIS A 132 45.427 19.445 21.348 1.00 39.19 N -ATOM 1040 CA HIS A 132 44.053 19.787 21.000 1.00 38.57 C -ATOM 1041 C HIS A 132 43.187 19.827 22.249 1.00 37.93 C -ATOM 1042 O HIS A 132 42.269 20.642 22.352 1.00 37.42 O -ATOM 1043 CB HIS A 132 43.475 18.788 19.994 1.00 38.74 C -ATOM 1044 CG HIS A 132 42.050 19.067 19.628 1.00 38.87 C -ATOM 1045 ND1 HIS A 132 40.984 18.539 20.326 1.00 39.61 N -ATOM 1046 CD2 HIS A 132 41.514 19.860 18.670 1.00 38.99 C -ATOM 1047 CE1 HIS A 132 39.855 18.996 19.814 1.00 39.52 C -ATOM 1048 NE2 HIS A 132 40.149 19.800 18.809 1.00 38.45 N -ATOM 1049 N LYS A 133 43.485 18.944 23.197 1.00 37.11 N -ATOM 1050 CA LYS A 133 42.743 18.891 24.449 1.00 35.78 C -ATOM 1051 C LYS A 133 42.952 20.228 25.168 1.00 34.13 C -ATOM 1052 O LYS A 133 42.003 20.826 25.685 1.00 32.39 O -ATOM 1053 CB LYS A 133 43.262 17.740 25.315 1.00 37.08 C -ATOM 1054 CG LYS A 133 42.363 17.374 26.491 1.00 41.19 C -ATOM 1055 CD LYS A 133 41.090 16.671 26.031 1.00 42.04 C -ATOM 1056 CE LYS A 133 41.404 15.330 25.376 1.00 42.31 C -ATOM 1057 NZ LYS A 133 40.172 14.602 24.962 1.00 42.19 N -ATOM 1058 N ARG A 134 44.200 20.692 25.181 1.00 31.51 N -ATOM 1059 CA ARG A 134 44.554 21.959 25.820 1.00 31.34 C -ATOM 1060 C ARG A 134 43.930 23.161 25.110 1.00 29.92 C -ATOM 1061 O ARG A 134 43.540 24.136 25.754 1.00 27.97 O -ATOM 1062 CB ARG A 134 46.077 22.138 25.854 1.00 30.26 C -ATOM 1063 CG ARG A 134 46.821 21.118 26.708 1.00 32.77 C -ATOM 1064 CD ARG A 134 48.236 21.592 27.028 1.00 33.10 C -ATOM 1065 NE ARG A 134 49.094 21.662 25.846 1.00 35.26 N -ATOM 1066 CZ ARG A 134 49.603 20.601 25.226 1.00 36.59 C -ATOM 1067 NH1 ARG A 134 49.345 19.379 25.672 1.00 35.10 N -ATOM 1068 NH2 ARG A 134 50.371 20.760 24.155 1.00 36.55 N -ATOM 1069 N ALA A 135 43.847 23.095 23.783 1.00 28.49 N -ATOM 1070 CA ALA A 135 43.264 24.186 23.004 1.00 27.75 C -ATOM 1071 C ALA A 135 41.791 24.333 23.364 1.00 28.01 C -ATOM 1072 O ALA A 135 41.270 25.444 23.472 1.00 28.19 O -ATOM 1073 CB ALA A 135 43.417 23.906 21.509 1.00 30.47 C -ATOM 1074 N VAL A 136 41.124 23.201 23.556 1.00 25.86 N -ATOM 1075 CA VAL A 136 39.714 23.198 23.918 1.00 26.47 C -ATOM 1076 C VAL A 136 39.517 23.711 25.345 1.00 25.90 C -ATOM 1077 O VAL A 136 38.629 24.520 25.601 1.00 25.75 O -ATOM 1078 CB VAL A 136 39.113 21.777 23.809 1.00 26.44 C -ATOM 1079 CG1 VAL A 136 37.783 21.703 24.558 1.00 25.58 C -ATOM 1080 CG2 VAL A 136 38.907 21.419 22.340 1.00 28.15 C -ATOM 1081 N TYR A 137 40.345 23.241 26.272 1.00 25.79 N -ATOM 1082 CA TYR A 137 40.204 23.671 27.655 1.00 26.13 C -ATOM 1083 C TYR A 137 40.550 25.147 27.803 1.00 25.72 C -ATOM 1084 O TYR A 137 40.048 25.821 28.701 1.00 24.77 O -ATOM 1085 CB TYR A 137 41.079 22.829 28.586 1.00 26.43 C -ATOM 1086 CG TYR A 137 40.398 22.576 29.912 1.00 26.13 C -ATOM 1087 CD1 TYR A 137 39.326 21.691 30.001 1.00 25.91 C -ATOM 1088 CD2 TYR A 137 40.759 23.291 31.054 1.00 25.87 C -ATOM 1089 CE1 TYR A 137 38.624 21.528 31.191 1.00 27.22 C -ATOM 1090 CE2 TYR A 137 40.066 23.138 32.249 1.00 25.35 C -ATOM 1091 CZ TYR A 137 38.996 22.257 32.311 1.00 26.29 C -ATOM 1092 OH TYR A 137 38.280 22.121 33.479 1.00 25.94 O -ATOM 1093 N LEU A 138 41.407 25.646 26.918 1.00 25.34 N -ATOM 1094 CA LEU A 138 41.794 27.053 26.948 1.00 24.18 C -ATOM 1095 C LEU A 138 40.548 27.903 26.716 1.00 22.53 C -ATOM 1096 O LEU A 138 40.391 28.975 27.302 1.00 22.80 O -ATOM 1097 CB LEU A 138 42.841 27.334 25.862 1.00 25.26 C -ATOM 1098 CG LEU A 138 43.383 28.761 25.777 1.00 26.49 C -ATOM 1099 CD1 LEU A 138 44.098 29.120 27.076 1.00 26.57 C -ATOM 1100 CD2 LEU A 138 44.343 28.866 24.590 1.00 24.87 C -ATOM 1101 N VAL A 139 39.659 27.421 25.854 1.00 22.39 N -ATOM 1102 CA VAL A 139 38.415 28.128 25.577 1.00 22.16 C -ATOM 1103 C VAL A 139 37.555 28.130 26.846 1.00 22.08 C -ATOM 1104 O VAL A 139 36.946 29.144 27.208 1.00 21.49 O -ATOM 1105 CB VAL A 139 37.631 27.444 24.432 1.00 22.18 C -ATOM 1106 CG1 VAL A 139 36.301 28.145 24.220 1.00 22.21 C -ATOM 1107 CG2 VAL A 139 38.453 27.475 23.147 1.00 24.95 C -ATOM 1108 N GLN A 140 37.508 26.989 27.527 1.00 21.30 N -ATOM 1109 CA GLN A 140 36.728 26.893 28.755 1.00 20.70 C -ATOM 1110 C GLN A 140 37.244 27.914 29.761 1.00 20.72 C -ATOM 1111 O GLN A 140 36.470 28.604 30.414 1.00 19.91 O -ATOM 1112 CB GLN A 140 36.847 25.497 29.361 1.00 22.85 C -ATOM 1113 CG GLN A 140 36.066 25.348 30.663 1.00 23.22 C -ATOM 1114 CD GLN A 140 34.571 25.465 30.447 1.00 25.09 C -ATOM 1115 OE1 GLN A 140 33.892 26.287 31.077 1.00 27.20 O -ATOM 1116 NE2 GLN A 140 34.048 24.644 29.551 1.00 21.50 N -ATOM 1117 N LEU A 141 38.564 27.990 29.879 1.00 21.04 N -ATOM 1118 CA LEU A 141 39.214 28.916 30.802 1.00 22.94 C -ATOM 1119 C LEU A 141 38.851 30.369 30.509 1.00 21.70 C -ATOM 1120 O LEU A 141 38.499 31.120 31.418 1.00 21.29 O -ATOM 1121 CB LEU A 141 40.728 28.727 30.723 1.00 22.96 C -ATOM 1122 CG LEU A 141 41.469 28.098 31.905 1.00 28.28 C -ATOM 1123 CD1 LEU A 141 40.643 27.005 32.554 1.00 25.72 C -ATOM 1124 CD2 LEU A 141 42.813 27.576 31.423 1.00 25.16 C -ATOM 1125 N ALA A 142 38.938 30.765 29.241 1.00 20.87 N -ATOM 1126 CA ALA A 142 38.611 32.137 28.856 1.00 21.75 C -ATOM 1127 C ALA A 142 37.140 32.429 29.131 1.00 20.40 C -ATOM 1128 O ALA A 142 36.789 33.520 29.583 1.00 19.43 O -ATOM 1129 CB ALA A 142 38.925 32.362 27.373 1.00 21.98 C -ATOM 1130 N ALA A 143 36.277 31.452 28.859 1.00 19.24 N -ATOM 1131 CA ALA A 143 34.846 31.626 29.101 1.00 20.09 C -ATOM 1132 C ALA A 143 34.618 31.800 30.601 1.00 18.43 C -ATOM 1133 O ALA A 143 33.814 32.635 31.025 1.00 19.55 O -ATOM 1134 CB ALA A 143 34.066 30.415 28.583 1.00 19.65 C -ATOM 1135 N ASP A 144 35.325 31.005 31.403 1.00 20.09 N -ATOM 1136 CA ASP A 144 35.206 31.109 32.856 1.00 19.70 C -ATOM 1137 C ASP A 144 35.630 32.508 33.298 1.00 19.58 C -ATOM 1138 O ASP A 144 35.027 33.096 34.196 1.00 20.01 O -ATOM 1139 CB ASP A 144 36.096 30.078 33.562 1.00 20.21 C -ATOM 1140 CG ASP A 144 35.572 28.661 33.426 1.00 21.46 C -ATOM 1141 OD1 ASP A 144 34.354 28.493 33.227 1.00 22.24 O -ATOM 1142 OD2 ASP A 144 36.379 27.717 33.534 1.00 22.93 O -ATOM 1143 N GLY A 145 36.683 33.032 32.675 1.00 20.18 N -ATOM 1144 CA GLY A 145 37.157 34.360 33.040 1.00 18.55 C -ATOM 1145 C GLY A 145 36.129 35.438 32.742 1.00 18.46 C -ATOM 1146 O GLY A 145 35.906 36.345 33.541 1.00 20.54 O -ATOM 1147 N LEU A 146 35.492 35.346 31.582 1.00 20.44 N -ATOM 1148 CA LEU A 146 34.488 36.336 31.206 1.00 20.28 C -ATOM 1149 C LEU A 146 33.309 36.261 32.183 1.00 19.72 C -ATOM 1150 O LEU A 146 32.709 37.269 32.538 1.00 19.53 O -ATOM 1151 CB LEU A 146 34.022 36.075 29.771 1.00 22.41 C -ATOM 1152 CG LEU A 146 33.160 37.159 29.124 1.00 24.84 C -ATOM 1153 CD1 LEU A 146 33.862 38.512 29.242 1.00 23.57 C -ATOM 1154 CD2 LEU A 146 32.926 36.806 27.660 1.00 26.02 C -ATOM 1155 N PHE A 147 33.010 35.048 32.628 1.00 20.06 N -ATOM 1156 CA PHE A 147 31.927 34.775 33.575 1.00 19.73 C -ATOM 1157 C PHE A 147 32.131 35.509 34.916 1.00 18.96 C -ATOM 1158 O PHE A 147 31.205 36.116 35.447 1.00 18.46 O -ATOM 1159 CB PHE A 147 31.869 33.259 33.791 1.00 19.86 C -ATOM 1160 CG PHE A 147 30.713 32.781 34.637 1.00 21.24 C -ATOM 1161 CD1 PHE A 147 29.396 33.081 34.294 1.00 18.59 C -ATOM 1162 CD2 PHE A 147 30.948 31.945 35.728 1.00 21.53 C -ATOM 1163 CE1 PHE A 147 28.328 32.547 35.019 1.00 22.10 C -ATOM 1164 CE2 PHE A 147 29.887 31.403 36.464 1.00 22.21 C -ATOM 1165 CZ PHE A 147 28.575 31.704 36.106 1.00 24.07 C -ATOM 1166 N VAL A 148 33.349 35.471 35.449 1.00 18.97 N -ATOM 1167 CA VAL A 148 33.629 36.105 36.739 1.00 18.61 C -ATOM 1168 C VAL A 148 34.385 37.431 36.660 1.00 19.68 C -ATOM 1169 O VAL A 148 34.609 38.084 37.681 1.00 19.38 O -ATOM 1170 CB VAL A 148 34.451 35.162 37.647 1.00 19.27 C -ATOM 1171 CG1 VAL A 148 33.744 33.818 37.785 1.00 18.02 C -ATOM 1172 CG2 VAL A 148 35.853 34.963 37.064 1.00 17.30 C -ATOM 1173 N HIS A 149 34.776 37.819 35.453 1.00 20.24 N -ATOM 1174 CA HIS A 149 35.543 39.048 35.239 1.00 20.41 C -ATOM 1175 C HIS A 149 35.195 40.240 36.124 1.00 20.61 C -ATOM 1176 O HIS A 149 36.067 40.790 36.797 1.00 20.52 O -ATOM 1177 CB HIS A 149 35.440 39.477 33.769 1.00 19.87 C -ATOM 1178 CG HIS A 149 36.209 40.723 33.450 1.00 21.12 C -ATOM 1179 ND1 HIS A 149 35.780 41.978 33.822 1.00 20.33 N -ATOM 1180 CD2 HIS A 149 37.397 40.901 32.823 1.00 20.40 C -ATOM 1181 CE1 HIS A 149 36.671 42.877 33.441 1.00 23.01 C -ATOM 1182 NE2 HIS A 149 37.662 42.249 32.833 1.00 22.83 N -ATOM 1183 N ASP A 150 33.926 40.636 36.124 1.00 21.44 N -ATOM 1184 CA ASP A 150 33.491 41.803 36.889 1.00 21.40 C -ATOM 1185 C ASP A 150 33.640 41.750 38.413 1.00 22.88 C -ATOM 1186 O ASP A 150 33.504 42.779 39.082 1.00 21.94 O -ATOM 1187 CB ASP A 150 32.047 42.153 36.514 1.00 23.45 C -ATOM 1188 CG ASP A 150 31.925 42.709 35.095 1.00 24.77 C -ATOM 1189 OD1 ASP A 150 32.965 42.958 34.445 1.00 24.67 O -ATOM 1190 OD2 ASP A 150 30.787 42.900 34.629 1.00 23.32 O -ATOM 1191 N TYR A 151 33.920 40.568 38.963 1.00 20.97 N -ATOM 1192 CA TYR A 151 34.103 40.424 40.408 1.00 21.41 C -ATOM 1193 C TYR A 151 35.577 40.414 40.807 1.00 21.63 C -ATOM 1194 O TYR A 151 35.913 40.719 41.952 1.00 20.42 O -ATOM 1195 CB TYR A 151 33.465 39.123 40.914 1.00 18.49 C -ATOM 1196 CG TYR A 151 31.962 39.110 40.822 1.00 20.75 C -ATOM 1197 CD1 TYR A 151 31.176 39.607 41.860 1.00 20.84 C -ATOM 1198 CD2 TYR A 151 31.324 38.635 39.679 1.00 20.41 C -ATOM 1199 CE1 TYR A 151 29.786 39.630 41.760 1.00 22.77 C -ATOM 1200 CE2 TYR A 151 29.945 38.657 39.568 1.00 21.29 C -ATOM 1201 CZ TYR A 151 29.182 39.153 40.610 1.00 20.92 C -ATOM 1202 OH TYR A 151 27.816 39.160 40.495 1.00 24.22 O -ATOM 1203 N ILE A 152 36.455 40.065 39.869 1.00 20.76 N -ATOM 1204 CA ILE A 152 37.875 39.985 40.185 1.00 21.36 C -ATOM 1205 C ILE A 152 38.763 41.074 39.584 1.00 22.45 C -ATOM 1206 O ILE A 152 39.982 41.032 39.733 1.00 23.51 O -ATOM 1207 CB ILE A 152 38.435 38.598 39.806 1.00 20.77 C -ATOM 1208 CG1 ILE A 152 38.327 38.380 38.296 1.00 21.47 C -ATOM 1209 CG2 ILE A 152 37.657 37.508 40.564 1.00 19.61 C -ATOM 1210 CD1 ILE A 152 38.923 37.076 37.825 1.00 21.20 C -ATOM 1211 N HIS A 153 38.152 42.034 38.896 1.00 24.00 N -ATOM 1212 CA HIS A 153 38.883 43.161 38.315 1.00 25.56 C -ATOM 1213 C HIS A 153 38.395 44.408 39.050 1.00 26.75 C -ATOM 1214 O HIS A 153 37.291 44.412 39.598 1.00 24.99 O -ATOM 1215 CB HIS A 153 38.586 43.293 36.818 1.00 24.56 C -ATOM 1216 CG HIS A 153 39.307 42.296 35.966 1.00 26.19 C -ATOM 1217 ND1 HIS A 153 40.541 42.549 35.405 1.00 27.83 N -ATOM 1218 CD2 HIS A 153 38.965 41.047 35.574 1.00 24.68 C -ATOM 1219 CE1 HIS A 153 40.925 41.501 34.698 1.00 29.72 C -ATOM 1220 NE2 HIS A 153 39.985 40.575 34.784 1.00 26.69 N -ATOM 1221 N ASP A 154 39.212 45.459 39.067 1.00 28.24 N -ATOM 1222 CA ASP A 154 38.843 46.694 39.754 1.00 30.71 C -ATOM 1223 C ASP A 154 37.793 47.501 38.993 1.00 31.91 C -ATOM 1224 O ASP A 154 37.341 48.546 39.459 1.00 32.65 O -ATOM 1225 CB ASP A 154 40.092 47.548 40.007 1.00 34.30 C -ATOM 1226 CG ASP A 154 40.838 47.879 38.732 1.00 35.98 C -ATOM 1227 OD1 ASP A 154 40.290 48.629 37.905 1.00 38.21 O -ATOM 1228 OD2 ASP A 154 41.968 47.378 38.552 1.00 42.57 O -ATOM 1229 N ASP A 155 37.413 47.018 37.814 1.00 31.86 N -ATOM 1230 CA ASP A 155 36.388 47.679 37.018 1.00 31.83 C -ATOM 1231 C ASP A 155 35.718 46.660 36.102 1.00 31.28 C -ATOM 1232 O ASP A 155 36.315 45.643 35.749 1.00 31.11 O -ATOM 1233 CB ASP A 155 36.984 48.823 36.192 1.00 35.17 C -ATOM 1234 CG ASP A 155 35.915 49.744 35.622 1.00 38.74 C -ATOM 1235 OD1 ASP A 155 34.734 49.601 36.017 1.00 36.64 O -ATOM 1236 OD2 ASP A 155 36.254 50.613 34.789 1.00 40.31 O -ATOM 1237 N VAL A 156 34.476 46.938 35.724 1.00 30.11 N -ATOM 1238 CA VAL A 156 33.704 46.038 34.873 1.00 30.60 C -ATOM 1239 C VAL A 156 33.881 46.288 33.376 1.00 30.93 C -ATOM 1240 O VAL A 156 34.336 47.354 32.957 1.00 29.97 O -ATOM 1241 CB VAL A 156 32.200 46.146 35.195 1.00 30.44 C -ATOM 1242 CG1 VAL A 156 31.967 45.915 36.679 1.00 31.57 C -ATOM 1243 CG2 VAL A 156 31.676 47.522 34.789 1.00 33.72 C -ATOM 1244 N LEU A 157 33.515 45.290 32.578 1.00 29.73 N -ATOM 1245 CA LEU A 157 33.591 45.396 31.125 1.00 31.22 C -ATOM 1246 C LEU A 157 32.335 46.086 30.626 1.00 30.73 C -ATOM 1247 O LEU A 157 31.240 45.804 31.108 1.00 29.06 O -ATOM 1248 CB LEU A 157 33.659 44.011 30.474 1.00 31.26 C -ATOM 1249 CG LEU A 157 34.984 43.255 30.432 1.00 31.10 C -ATOM 1250 CD1 LEU A 157 34.755 41.860 29.866 1.00 31.06 C -ATOM 1251 CD2 LEU A 157 35.978 44.024 29.574 1.00 31.33 C -ATOM 1252 N SER A 158 32.486 46.992 29.666 1.00 31.44 N -ATOM 1253 CA SER A 158 31.326 47.671 29.105 1.00 31.96 C -ATOM 1254 C SER A 158 30.591 46.604 28.301 1.00 32.76 C -ATOM 1255 O SER A 158 31.161 45.558 27.996 1.00 32.56 O -ATOM 1256 CB SER A 158 31.764 48.803 28.175 1.00 31.32 C -ATOM 1257 OG SER A 158 32.512 48.291 27.089 1.00 29.49 O -ATOM 1258 N LYS A 159 29.335 46.862 27.953 1.00 34.18 N -ATOM 1259 CA LYS A 159 28.564 45.896 27.184 1.00 34.95 C -ATOM 1260 C LYS A 159 29.244 45.552 25.860 1.00 34.26 C -ATOM 1261 O LYS A 159 29.328 44.381 25.482 1.00 33.27 O -ATOM 1262 CB LYS A 159 27.162 46.433 26.904 1.00 38.47 C -ATOM 1263 CG LYS A 159 26.279 45.446 26.162 1.00 42.51 C -ATOM 1264 CD LYS A 159 24.982 46.085 25.688 1.00 46.31 C -ATOM 1265 CE LYS A 159 24.087 45.054 25.010 1.00 48.12 C -ATOM 1266 NZ LYS A 159 24.797 44.339 23.907 1.00 50.35 N -ATOM 1267 N SER A 160 29.731 46.573 25.158 1.00 33.53 N -ATOM 1268 CA SER A 160 30.387 46.367 23.870 1.00 32.40 C -ATOM 1269 C SER A 160 31.695 45.593 23.994 1.00 30.97 C -ATOM 1270 O SER A 160 31.977 44.712 23.183 1.00 30.90 O -ATOM 1271 CB SER A 160 30.649 47.715 23.181 1.00 34.58 C -ATOM 1272 OG SER A 160 31.569 48.506 23.915 1.00 37.31 O -ATOM 1273 N LYS A 161 32.495 45.914 25.004 1.00 29.74 N -ATOM 1274 CA LYS A 161 33.763 45.219 25.185 1.00 29.27 C -ATOM 1275 C LYS A 161 33.554 43.754 25.556 1.00 27.61 C -ATOM 1276 O LYS A 161 34.326 42.892 25.140 1.00 26.73 O -ATOM 1277 CB LYS A 161 34.618 45.936 26.236 1.00 29.13 C -ATOM 1278 CG LYS A 161 35.120 47.296 25.747 1.00 31.01 C -ATOM 1279 CD LYS A 161 36.085 47.961 26.717 1.00 30.83 C -ATOM 1280 CE LYS A 161 36.572 49.297 26.149 1.00 32.92 C -ATOM 1281 NZ LYS A 161 37.581 49.965 27.024 1.00 32.70 N -ATOM 1282 N ARG A 162 32.507 43.475 26.327 1.00 27.66 N -ATOM 1283 CA ARG A 162 32.199 42.101 26.728 1.00 27.21 C -ATOM 1284 C ARG A 162 31.798 41.310 25.490 1.00 27.44 C -ATOM 1285 O ARG A 162 32.207 40.164 25.314 1.00 27.28 O -ATOM 1286 CB ARG A 162 31.056 42.084 27.749 1.00 26.90 C -ATOM 1287 CG ARG A 162 30.565 40.685 28.142 1.00 25.39 C -ATOM 1288 CD ARG A 162 29.569 40.766 29.308 1.00 23.73 C -ATOM 1289 NE ARG A 162 30.238 41.139 30.552 1.00 23.58 N -ATOM 1290 CZ ARG A 162 30.843 40.281 31.370 1.00 23.86 C -ATOM 1291 NH1 ARG A 162 30.860 38.981 31.092 1.00 21.92 N -ATOM 1292 NH2 ARG A 162 31.460 40.730 32.457 1.00 24.50 N -ATOM 1293 N GLN A 163 30.998 41.934 24.630 1.00 27.99 N -ATOM 1294 CA GLN A 163 30.559 41.289 23.397 1.00 27.88 C -ATOM 1295 C GLN A 163 31.768 41.041 22.500 1.00 26.89 C -ATOM 1296 O GLN A 163 31.903 39.973 21.907 1.00 27.47 O -ATOM 1297 CB GLN A 163 29.538 42.174 22.671 1.00 29.70 C -ATOM 1298 CG GLN A 163 28.972 41.575 21.382 1.00 32.41 C -ATOM 1299 CD GLN A 163 28.277 40.241 21.603 1.00 34.05 C -ATOM 1300 OE1 GLN A 163 27.552 40.061 22.582 1.00 35.05 O -ATOM 1301 NE2 GLN A 163 28.485 39.303 20.684 1.00 34.02 N -ATOM 1302 N ALA A 164 32.651 42.032 22.406 1.00 27.19 N -ATOM 1303 CA ALA A 164 33.844 41.893 21.582 1.00 27.80 C -ATOM 1304 C ALA A 164 34.671 40.704 22.061 1.00 27.99 C -ATOM 1305 O ALA A 164 35.198 39.938 21.253 1.00 27.98 O -ATOM 1306 CB ALA A 164 34.676 43.167 21.640 1.00 28.97 C -ATOM 1307 N MET A 165 34.782 40.539 23.376 1.00 26.84 N -ATOM 1308 CA MET A 165 35.557 39.422 23.904 1.00 27.64 C -ATOM 1309 C MET A 165 34.848 38.083 23.716 1.00 25.18 C -ATOM 1310 O MET A 165 35.495 37.057 23.514 1.00 25.08 O -ATOM 1311 CB MET A 165 35.896 39.652 25.378 1.00 25.80 C -ATOM 1312 CG MET A 165 36.886 40.791 25.586 1.00 27.28 C -ATOM 1313 SD MET A 165 38.282 40.722 24.435 1.00 28.77 S -ATOM 1314 CE MET A 165 38.996 39.122 24.823 1.00 26.36 C -ATOM 1315 N LEU A 166 33.522 38.091 23.779 1.00 26.62 N -ATOM 1316 CA LEU A 166 32.758 36.862 23.572 1.00 26.34 C -ATOM 1317 C LEU A 166 33.056 36.344 22.168 1.00 27.37 C -ATOM 1318 O LEU A 166 33.362 35.162 21.966 1.00 25.94 O -ATOM 1319 CB LEU A 166 31.259 37.139 23.709 1.00 26.39 C -ATOM 1320 CG LEU A 166 30.299 36.090 23.135 1.00 25.98 C -ATOM 1321 CD1 LEU A 166 30.567 34.722 23.751 1.00 26.60 C -ATOM 1322 CD2 LEU A 166 28.863 36.528 23.395 1.00 26.07 C -ATOM 1323 N GLU A 167 32.968 37.240 21.191 1.00 27.92 N -ATOM 1324 CA GLU A 167 33.237 36.866 19.813 1.00 28.88 C -ATOM 1325 C GLU A 167 34.681 36.391 19.682 1.00 27.86 C -ATOM 1326 O GLU A 167 34.968 35.458 18.934 1.00 27.85 O -ATOM 1327 CB GLU A 167 32.966 38.061 18.894 1.00 31.97 C -ATOM 1328 CG GLU A 167 31.585 38.653 19.124 1.00 39.60 C -ATOM 1329 CD GLU A 167 31.247 39.795 18.186 1.00 44.57 C -ATOM 1330 OE1 GLU A 167 32.089 40.703 18.016 1.00 46.76 O -ATOM 1331 OE2 GLU A 167 30.126 39.790 17.632 1.00 47.13 O -ATOM 1332 N THR A 168 35.587 37.025 20.425 1.00 26.45 N -ATOM 1333 CA THR A 168 36.997 36.647 20.390 1.00 26.70 C -ATOM 1334 C THR A 168 37.178 35.226 20.933 1.00 26.61 C -ATOM 1335 O THR A 168 37.939 34.429 20.375 1.00 26.28 O -ATOM 1336 CB THR A 168 37.857 37.631 21.217 1.00 27.84 C -ATOM 1337 OG1 THR A 168 37.706 38.954 20.689 1.00 27.99 O -ATOM 1338 CG2 THR A 168 39.329 37.245 21.155 1.00 29.34 C -ATOM 1339 N ILE A 169 36.475 34.902 22.015 1.00 24.21 N -ATOM 1340 CA ILE A 169 36.573 33.563 22.592 1.00 23.92 C -ATOM 1341 C ILE A 169 35.950 32.540 21.643 1.00 25.04 C -ATOM 1342 O ILE A 169 36.464 31.432 21.481 1.00 25.50 O -ATOM 1343 CB ILE A 169 35.861 33.478 23.969 1.00 22.47 C -ATOM 1344 CG1 ILE A 169 36.582 34.369 24.989 1.00 21.38 C -ATOM 1345 CG2 ILE A 169 35.868 32.038 24.469 1.00 21.95 C -ATOM 1346 CD1 ILE A 169 35.806 34.587 26.292 1.00 23.25 C -ATOM 1347 N LEU A 170 34.839 32.914 21.018 1.00 25.65 N -ATOM 1348 CA LEU A 170 34.164 32.024 20.081 1.00 29.12 C -ATOM 1349 C LEU A 170 35.121 31.641 18.949 1.00 30.45 C -ATOM 1350 O LEU A 170 35.177 30.483 18.532 1.00 30.12 O -ATOM 1351 CB LEU A 170 32.917 32.714 19.512 1.00 28.93 C -ATOM 1352 CG LEU A 170 31.511 32.342 20.015 1.00 31.88 C -ATOM 1353 CD1 LEU A 170 31.568 31.461 21.241 1.00 30.39 C -ATOM 1354 CD2 LEU A 170 30.736 33.613 20.296 1.00 28.99 C -ATOM 1355 N GLU A 171 35.889 32.614 18.469 1.00 31.81 N -ATOM 1356 CA GLU A 171 36.833 32.362 17.385 1.00 35.15 C -ATOM 1357 C GLU A 171 38.032 31.540 17.844 1.00 35.45 C -ATOM 1358 O GLU A 171 38.769 30.995 17.023 1.00 36.35 O -ATOM 1359 CB GLU A 171 37.306 33.684 16.777 1.00 35.78 C -ATOM 1360 CG GLU A 171 36.166 34.543 16.262 1.00 41.82 C -ATOM 1361 CD GLU A 171 36.638 35.697 15.399 1.00 44.39 C -ATOM 1362 OE1 GLU A 171 37.553 36.430 15.830 1.00 46.09 O -ATOM 1363 OE2 GLU A 171 36.087 35.876 14.292 1.00 46.70 O -ATOM 1364 N LEU A 172 38.222 31.444 19.157 1.00 34.73 N -ATOM 1365 CA LEU A 172 39.335 30.672 19.702 1.00 35.48 C -ATOM 1366 C LEU A 172 39.040 29.176 19.622 1.00 35.63 C -ATOM 1367 O LEU A 172 39.944 28.353 19.730 1.00 36.27 O -ATOM 1368 CB LEU A 172 39.596 31.075 21.158 1.00 33.65 C -ATOM 1369 CG LEU A 172 40.700 30.332 21.915 1.00 35.67 C -ATOM 1370 CD1 LEU A 172 42.043 30.516 21.214 1.00 35.46 C -ATOM 1371 CD2 LEU A 172 40.771 30.856 23.344 1.00 34.56 C -ATOM 1372 N ILE A 173 37.771 28.827 19.432 1.00 37.30 N -ATOM 1373 CA ILE A 173 37.372 27.426 19.341 1.00 39.57 C -ATOM 1374 C ILE A 173 38.017 26.741 18.137 1.00 43.58 C -ATOM 1375 O ILE A 173 37.965 27.253 17.019 1.00 43.99 O -ATOM 1376 CB ILE A 173 35.836 27.288 19.229 1.00 38.32 C -ATOM 1377 CG1 ILE A 173 35.177 27.791 20.515 1.00 34.48 C -ATOM 1378 CG2 ILE A 173 35.458 25.836 18.960 1.00 36.76 C -ATOM 1379 CD1 ILE A 173 33.663 27.701 20.520 1.00 34.91 C -ATOM 1380 N PRO A 174 38.642 25.571 18.355 1.00 45.78 N -ATOM 1381 CA PRO A 174 39.298 24.817 17.280 1.00 47.76 C -ATOM 1382 C PRO A 174 38.348 24.436 16.144 1.00 48.63 C -ATOM 1383 O PRO A 174 37.128 24.631 16.306 1.00 49.27 O -ATOM 1384 CB PRO A 174 39.845 23.592 18.007 1.00 48.45 C -ATOM 1385 CG PRO A 174 40.154 24.132 19.372 1.00 47.91 C -ATOM 1386 CD PRO A 174 38.926 24.963 19.667 1.00 47.20 C -TER 1387 PRO A 174 -ATOM 1388 N MET B 1 62.796 45.380 67.475 1.00 53.50 N -ATOM 1389 CA MET B 1 62.172 46.670 67.885 1.00 52.39 C -ATOM 1390 C MET B 1 60.734 46.440 68.349 1.00 50.55 C -ATOM 1391 O MET B 1 60.373 45.341 68.773 1.00 50.70 O -ATOM 1392 CB MET B 1 62.187 47.652 66.709 1.00 54.46 C -ATOM 1393 CG MET B 1 62.934 48.955 66.982 1.00 56.77 C -ATOM 1394 SD MET B 1 62.120 50.029 68.189 1.00 59.10 S -ATOM 1395 CE MET B 1 61.279 51.186 67.101 1.00 58.42 C -ATOM 1396 N ARG B 2 59.919 47.485 68.270 1.00 47.23 N -ATOM 1397 CA ARG B 2 58.524 47.390 68.672 1.00 44.95 C -ATOM 1398 C ARG B 2 57.667 47.051 67.454 1.00 42.55 C -ATOM 1399 O ARG B 2 57.884 47.584 66.366 1.00 41.03 O -ATOM 1400 CB ARG B 2 58.056 48.719 69.272 1.00 43.86 C -ATOM 1401 CG ARG B 2 58.881 49.196 70.459 1.00 44.42 C -ATOM 1402 CD ARG B 2 59.400 50.598 70.211 1.00 44.03 C -ATOM 1403 NE ARG B 2 58.319 51.573 70.136 1.00 44.25 N -ATOM 1404 CZ ARG B 2 58.410 52.745 69.516 1.00 44.31 C -ATOM 1405 NH1 ARG B 2 59.534 53.097 68.907 1.00 44.35 N -ATOM 1406 NH2 ARG B 2 57.373 53.570 69.509 1.00 44.59 N -ATOM 1407 N THR B 3 56.705 46.156 67.642 1.00 40.59 N -ATOM 1408 CA THR B 3 55.804 45.762 66.563 1.00 38.73 C -ATOM 1409 C THR B 3 54.371 45.944 67.051 1.00 37.86 C -ATOM 1410 O THR B 3 54.150 46.344 68.195 1.00 36.46 O -ATOM 1411 CB THR B 3 56.017 44.289 66.153 1.00 37.65 C -ATOM 1412 OG1 THR B 3 55.819 43.442 67.289 1.00 36.22 O -ATOM 1413 CG2 THR B 3 57.429 44.082 65.611 1.00 40.07 C -ATOM 1414 N SER B 4 53.403 45.650 66.189 1.00 35.41 N -ATOM 1415 CA SER B 4 52.000 45.797 66.554 1.00 35.22 C -ATOM 1416 C SER B 4 51.192 44.554 66.198 1.00 35.00 C -ATOM 1417 O SER B 4 51.721 43.584 65.658 1.00 34.83 O -ATOM 1418 CB SER B 4 51.392 47.000 65.839 1.00 34.55 C -ATOM 1419 OG SER B 4 51.151 46.696 64.475 1.00 34.61 O -ATOM 1420 N LYS B 5 49.899 44.594 66.500 1.00 33.04 N -ATOM 1421 CA LYS B 5 49.020 43.470 66.212 1.00 32.49 C -ATOM 1422 C LYS B 5 48.241 43.703 64.920 1.00 31.23 C -ATOM 1423 O LYS B 5 47.391 42.896 64.546 1.00 27.88 O -ATOM 1424 CB LYS B 5 48.043 43.277 67.370 1.00 34.19 C -ATOM 1425 CG LYS B 5 48.708 42.899 68.687 1.00 36.43 C -ATOM 1426 CD LYS B 5 49.411 41.561 68.563 1.00 37.26 C -ATOM 1427 CE LYS B 5 49.916 41.079 69.903 1.00 39.10 C -ATOM 1428 NZ LYS B 5 50.515 39.728 69.805 1.00 38.24 N -ATOM 1429 N LYS B 6 48.552 44.802 64.239 1.00 28.48 N -ATOM 1430 CA LYS B 6 47.860 45.175 63.011 1.00 28.54 C -ATOM 1431 C LYS B 6 47.751 44.101 61.927 1.00 28.43 C -ATOM 1432 O LYS B 6 46.654 43.850 61.419 1.00 27.72 O -ATOM 1433 CB LYS B 6 48.494 46.432 62.415 1.00 29.82 C -ATOM 1434 CG LYS B 6 47.649 47.073 61.320 1.00 32.98 C -ATOM 1435 CD LYS B 6 48.304 48.320 60.754 1.00 35.54 C -ATOM 1436 CE LYS B 6 47.406 48.967 59.707 1.00 38.99 C -ATOM 1437 NZ LYS B 6 48.009 50.195 59.109 1.00 41.01 N -ATOM 1438 N GLU B 7 48.863 43.469 61.558 1.00 27.16 N -ATOM 1439 CA GLU B 7 48.795 42.456 60.512 1.00 28.35 C -ATOM 1440 C GLU B 7 47.980 41.250 60.956 1.00 27.26 C -ATOM 1441 O GLU B 7 47.169 40.734 60.191 1.00 27.97 O -ATOM 1442 CB GLU B 7 50.188 41.983 60.078 1.00 30.40 C -ATOM 1443 CG GLU B 7 50.179 41.444 58.645 1.00 35.18 C -ATOM 1444 CD GLU B 7 51.385 40.594 58.291 1.00 40.35 C -ATOM 1445 OE1 GLU B 7 52.514 40.943 58.699 1.00 43.02 O -ATOM 1446 OE2 GLU B 7 51.201 39.576 57.582 1.00 40.01 O -ATOM 1447 N MET B 8 48.200 40.799 62.187 1.00 25.94 N -ATOM 1448 CA MET B 8 47.465 39.650 62.713 1.00 25.44 C -ATOM 1449 C MET B 8 45.969 39.949 62.719 1.00 24.99 C -ATOM 1450 O MET B 8 45.147 39.072 62.437 1.00 23.31 O -ATOM 1451 CB MET B 8 47.949 39.313 64.130 1.00 27.45 C -ATOM 1452 CG MET B 8 47.186 38.183 64.820 1.00 30.81 C -ATOM 1453 SD MET B 8 45.756 38.748 65.783 1.00 33.81 S -ATOM 1454 CE MET B 8 46.457 38.827 67.420 1.00 35.58 C -ATOM 1455 N ILE B 9 45.613 41.188 63.041 1.00 21.44 N -ATOM 1456 CA ILE B 9 44.209 41.573 63.066 1.00 21.49 C -ATOM 1457 C ILE B 9 43.617 41.401 61.665 1.00 22.64 C -ATOM 1458 O ILE B 9 42.557 40.790 61.498 1.00 20.44 O -ATOM 1459 CB ILE B 9 44.045 43.044 63.541 1.00 20.40 C -ATOM 1460 CG1 ILE B 9 44.430 43.151 65.024 1.00 22.41 C -ATOM 1461 CG2 ILE B 9 42.613 43.508 63.341 1.00 20.56 C -ATOM 1462 CD1 ILE B 9 44.531 44.586 65.543 1.00 24.02 C -ATOM 1463 N LEU B 10 44.314 41.935 60.664 1.00 21.35 N -ATOM 1464 CA LEU B 10 43.874 41.847 59.272 1.00 22.52 C -ATOM 1465 C LEU B 10 43.781 40.400 58.774 1.00 21.69 C -ATOM 1466 O LEU B 10 42.799 40.021 58.136 1.00 20.28 O -ATOM 1467 CB LEU B 10 44.839 42.626 58.369 1.00 23.66 C -ATOM 1468 CG LEU B 10 44.539 44.058 57.894 1.00 27.47 C -ATOM 1469 CD1 LEU B 10 43.305 44.625 58.551 1.00 26.14 C -ATOM 1470 CD2 LEU B 10 45.755 44.927 58.158 1.00 27.16 C -ATOM 1471 N ARG B 11 44.808 39.603 59.049 1.00 20.51 N -ATOM 1472 CA ARG B 11 44.815 38.206 58.612 1.00 21.82 C -ATOM 1473 C ARG B 11 43.678 37.443 59.288 1.00 22.05 C -ATOM 1474 O ARG B 11 43.040 36.588 58.678 1.00 23.35 O -ATOM 1475 CB ARG B 11 46.150 37.537 58.960 1.00 21.93 C -ATOM 1476 CG ARG B 11 47.378 38.162 58.308 1.00 23.43 C -ATOM 1477 CD ARG B 11 47.399 37.977 56.795 1.00 23.52 C -ATOM 1478 NE ARG B 11 48.591 38.586 56.201 1.00 23.07 N -ATOM 1479 CZ ARG B 11 48.778 38.756 54.894 1.00 25.07 C -ATOM 1480 NH1 ARG B 11 47.852 38.361 54.029 1.00 23.53 N -ATOM 1481 NH2 ARG B 11 49.888 39.339 54.449 1.00 23.73 N -ATOM 1482 N THR B 12 43.428 37.747 60.555 1.00 22.38 N -ATOM 1483 CA THR B 12 42.359 37.067 61.280 1.00 21.80 C -ATOM 1484 C THR B 12 40.991 37.449 60.716 1.00 21.90 C -ATOM 1485 O THR B 12 40.104 36.597 60.580 1.00 20.63 O -ATOM 1486 CB THR B 12 42.406 37.398 62.778 1.00 22.57 C -ATOM 1487 OG1 THR B 12 43.697 37.049 63.298 1.00 22.58 O -ATOM 1488 CG2 THR B 12 41.333 36.609 63.533 1.00 21.99 C -ATOM 1489 N ALA B 13 40.828 38.727 60.382 1.00 18.77 N -ATOM 1490 CA ALA B 13 39.577 39.223 59.818 1.00 19.97 C -ATOM 1491 C ALA B 13 39.305 38.582 58.457 1.00 19.52 C -ATOM 1492 O ALA B 13 38.158 38.265 58.122 1.00 19.66 O -ATOM 1493 CB ALA B 13 39.637 40.747 59.671 1.00 18.90 C -ATOM 1494 N ILE B 14 40.358 38.414 57.665 1.00 18.58 N -ATOM 1495 CA ILE B 14 40.219 37.802 56.349 1.00 19.79 C -ATOM 1496 C ILE B 14 39.791 36.335 56.517 1.00 20.89 C -ATOM 1497 O ILE B 14 38.851 35.882 55.869 1.00 21.00 O -ATOM 1498 CB ILE B 14 41.547 37.920 55.550 1.00 18.95 C -ATOM 1499 CG1 ILE B 14 41.798 39.395 55.209 1.00 19.49 C -ATOM 1500 CG2 ILE B 14 41.479 37.095 54.261 1.00 19.46 C -ATOM 1501 CD1 ILE B 14 43.170 39.676 54.620 1.00 22.07 C -ATOM 1502 N ASP B 15 40.450 35.599 57.404 1.00 21.49 N -ATOM 1503 CA ASP B 15 40.057 34.207 57.609 1.00 25.06 C -ATOM 1504 C ASP B 15 38.641 34.085 58.171 1.00 23.40 C -ATOM 1505 O ASP B 15 37.919 33.136 57.858 1.00 22.86 O -ATOM 1506 CB ASP B 15 41.050 33.493 58.522 1.00 27.81 C -ATOM 1507 CG ASP B 15 42.351 33.176 57.814 1.00 32.62 C -ATOM 1508 OD1 ASP B 15 42.318 33.013 56.573 1.00 36.24 O -ATOM 1509 OD2 ASP B 15 43.395 33.080 58.491 1.00 35.73 O -ATOM 1510 N TYR B 16 38.245 35.056 58.988 1.00 21.05 N -ATOM 1511 CA TYR B 16 36.912 35.075 59.575 1.00 20.74 C -ATOM 1512 C TYR B 16 35.815 34.955 58.512 1.00 21.54 C -ATOM 1513 O TYR B 16 34.859 34.199 58.679 1.00 20.08 O -ATOM 1514 CB TYR B 16 36.696 36.380 60.361 1.00 21.08 C -ATOM 1515 CG TYR B 16 35.318 36.484 60.979 1.00 20.46 C -ATOM 1516 CD1 TYR B 16 35.060 35.957 62.246 1.00 19.13 C -ATOM 1517 CD2 TYR B 16 34.258 37.067 60.278 1.00 18.43 C -ATOM 1518 CE1 TYR B 16 33.785 36.005 62.800 1.00 18.84 C -ATOM 1519 CE2 TYR B 16 32.973 37.118 60.825 1.00 17.67 C -ATOM 1520 CZ TYR B 16 32.747 36.582 62.085 1.00 18.85 C -ATOM 1521 OH TYR B 16 31.483 36.598 62.626 1.00 19.74 O -ATOM 1522 N ILE B 17 35.948 35.697 57.418 1.00 22.40 N -ATOM 1523 CA ILE B 17 34.918 35.662 56.380 1.00 24.68 C -ATOM 1524 C ILE B 17 34.797 34.307 55.669 1.00 23.03 C -ATOM 1525 O ILE B 17 33.757 33.996 55.085 1.00 22.50 O -ATOM 1526 CB ILE B 17 35.132 36.799 55.342 1.00 27.82 C -ATOM 1527 CG1 ILE B 17 36.331 36.500 54.449 1.00 29.59 C -ATOM 1528 CG2 ILE B 17 35.366 38.118 56.059 1.00 26.46 C -ATOM 1529 CD1 ILE B 17 36.012 35.579 53.317 1.00 35.54 C -ATOM 1530 N GLY B 18 35.850 33.500 55.718 1.00 23.83 N -ATOM 1531 CA GLY B 18 35.793 32.192 55.085 1.00 23.48 C -ATOM 1532 C GLY B 18 35.044 31.211 55.968 1.00 25.92 C -ATOM 1533 O GLY B 18 34.412 30.264 55.494 1.00 23.86 O -ATOM 1534 N GLU B 19 35.113 31.444 57.272 1.00 26.17 N -ATOM 1535 CA GLU B 19 34.442 30.583 58.233 1.00 27.04 C -ATOM 1536 C GLU B 19 33.044 31.099 58.538 1.00 25.82 C -ATOM 1537 O GLU B 19 32.143 30.332 58.872 1.00 26.88 O -ATOM 1538 CB GLU B 19 35.262 30.512 59.522 1.00 28.99 C -ATOM 1539 CG GLU B 19 34.557 29.825 60.675 1.00 33.64 C -ATOM 1540 CD GLU B 19 35.513 29.464 61.792 1.00 37.14 C -ATOM 1541 OE1 GLU B 19 36.388 30.295 62.126 1.00 40.10 O -ATOM 1542 OE2 GLU B 19 35.385 28.350 62.338 1.00 40.71 O -ATOM 1543 N TYR B 20 32.868 32.408 58.424 1.00 22.53 N -ATOM 1544 CA TYR B 20 31.581 33.023 58.695 1.00 21.00 C -ATOM 1545 C TYR B 20 31.168 33.887 57.509 1.00 21.01 C -ATOM 1546 O TYR B 20 30.773 33.362 56.465 1.00 20.21 O -ATOM 1547 CB TYR B 20 31.676 33.841 59.987 1.00 22.91 C -ATOM 1548 CG TYR B 20 31.920 32.964 61.198 1.00 23.29 C -ATOM 1549 CD1 TYR B 20 30.920 32.117 61.679 1.00 25.85 C -ATOM 1550 CD2 TYR B 20 33.164 32.936 61.828 1.00 24.59 C -ATOM 1551 CE1 TYR B 20 31.151 31.257 62.756 1.00 24.97 C -ATOM 1552 CE2 TYR B 20 33.408 32.078 62.911 1.00 28.19 C -ATOM 1553 CZ TYR B 20 32.396 31.241 63.366 1.00 28.03 C -ATOM 1554 OH TYR B 20 32.630 30.383 64.423 1.00 28.99 O -ATOM 1555 N SER B 21 31.265 35.201 57.654 1.00 17.54 N -ATOM 1556 CA SER B 21 30.893 36.083 56.559 1.00 17.81 C -ATOM 1557 C SER B 21 31.368 37.496 56.811 1.00 19.43 C -ATOM 1558 O SER B 21 31.732 37.854 57.930 1.00 18.56 O -ATOM 1559 CB SER B 21 29.373 36.115 56.392 1.00 20.09 C -ATOM 1560 OG SER B 21 28.753 36.668 57.549 1.00 17.87 O -ATOM 1561 N LEU B 22 31.365 38.293 55.752 1.00 18.92 N -ATOM 1562 CA LEU B 22 31.741 39.689 55.858 1.00 20.85 C -ATOM 1563 C LEU B 22 30.591 40.331 56.644 1.00 21.06 C -ATOM 1564 O LEU B 22 30.806 41.200 57.489 1.00 20.89 O -ATOM 1565 CB LEU B 22 31.844 40.288 54.451 1.00 22.49 C -ATOM 1566 CG LEU B 22 32.938 41.280 54.048 1.00 28.52 C -ATOM 1567 CD1 LEU B 22 34.260 40.986 54.739 1.00 25.98 C -ATOM 1568 CD2 LEU B 22 33.096 41.199 52.533 1.00 24.70 C -ATOM 1569 N GLU B 23 29.367 39.880 56.376 1.00 19.43 N -ATOM 1570 CA GLU B 23 28.191 40.421 57.057 1.00 20.74 C -ATOM 1571 C GLU B 23 28.309 40.433 58.585 1.00 20.24 C -ATOM 1572 O GLU B 23 27.981 41.438 59.223 1.00 20.12 O -ATOM 1573 CB GLU B 23 26.917 39.650 56.664 1.00 19.42 C -ATOM 1574 CG GLU B 23 25.668 40.181 57.379 1.00 22.65 C -ATOM 1575 CD GLU B 23 24.401 39.374 57.119 1.00 26.03 C -ATOM 1576 OE1 GLU B 23 24.467 38.303 56.474 1.00 21.74 O -ATOM 1577 OE2 GLU B 23 23.330 39.817 57.581 1.00 25.42 O -ATOM 1578 N THR B 24 28.767 39.332 59.179 1.00 19.67 N -ATOM 1579 CA THR B 24 28.891 39.282 60.638 1.00 21.30 C -ATOM 1580 C THR B 24 30.253 39.709 61.185 1.00 20.72 C -ATOM 1581 O THR B 24 30.480 39.645 62.389 1.00 20.16 O -ATOM 1582 CB THR B 24 28.558 37.884 61.207 1.00 21.44 C -ATOM 1583 OG1 THR B 24 29.543 36.940 60.778 1.00 18.98 O -ATOM 1584 CG2 THR B 24 27.179 37.434 60.733 1.00 20.94 C -ATOM 1585 N LEU B 25 31.163 40.129 60.310 1.00 20.49 N -ATOM 1586 CA LEU B 25 32.467 40.597 60.771 1.00 20.64 C -ATOM 1587 C LEU B 25 32.209 41.948 61.447 1.00 21.41 C -ATOM 1588 O LEU B 25 31.773 42.897 60.796 1.00 20.94 O -ATOM 1589 CB LEU B 25 33.430 40.782 59.590 1.00 19.59 C -ATOM 1590 CG LEU B 25 34.768 41.466 59.903 1.00 20.41 C -ATOM 1591 CD1 LEU B 25 35.572 40.614 60.861 1.00 17.59 C -ATOM 1592 CD2 LEU B 25 35.549 41.698 58.615 1.00 19.52 C -ATOM 1593 N SER B 26 32.462 42.018 62.750 1.00 22.77 N -ATOM 1594 CA SER B 26 32.248 43.243 63.523 1.00 24.07 C -ATOM 1595 C SER B 26 33.352 43.352 64.562 1.00 23.51 C -ATOM 1596 O SER B 26 34.179 42.454 64.681 1.00 21.51 O -ATOM 1597 CB SER B 26 30.910 43.173 64.259 1.00 26.01 C -ATOM 1598 OG SER B 26 30.953 42.163 65.259 1.00 26.84 O -ATOM 1599 N TYR B 27 33.368 44.444 65.323 1.00 23.38 N -ATOM 1600 CA TYR B 27 34.387 44.573 66.353 1.00 24.11 C -ATOM 1601 C TYR B 27 34.217 43.472 67.390 1.00 23.71 C -ATOM 1602 O TYR B 27 35.197 42.948 67.906 1.00 25.56 O -ATOM 1603 CB TYR B 27 34.328 45.949 67.024 1.00 24.88 C -ATOM 1604 CG TYR B 27 34.919 47.043 66.168 1.00 24.22 C -ATOM 1605 CD1 TYR B 27 34.133 47.755 65.266 1.00 26.39 C -ATOM 1606 CD2 TYR B 27 36.279 47.341 66.234 1.00 25.00 C -ATOM 1607 CE1 TYR B 27 34.690 48.743 64.449 1.00 28.46 C -ATOM 1608 CE2 TYR B 27 36.844 48.316 65.425 1.00 25.92 C -ATOM 1609 CZ TYR B 27 36.047 49.016 64.538 1.00 27.80 C -ATOM 1610 OH TYR B 27 36.602 50.000 63.754 1.00 30.45 O -ATOM 1611 N ASP B 28 32.972 43.103 67.682 1.00 24.84 N -ATOM 1612 CA ASP B 28 32.727 42.047 68.654 1.00 24.60 C -ATOM 1613 C ASP B 28 33.234 40.692 68.174 1.00 23.70 C -ATOM 1614 O ASP B 28 33.926 39.987 68.910 1.00 23.50 O -ATOM 1615 CB ASP B 28 31.234 41.930 68.983 1.00 28.99 C -ATOM 1616 CG ASP B 28 30.736 43.063 69.857 1.00 34.07 C -ATOM 1617 OD1 ASP B 28 31.472 43.476 70.775 1.00 36.11 O -ATOM 1618 OD2 ASP B 28 29.601 43.532 69.637 1.00 39.45 O -ATOM 1619 N SER B 29 32.902 40.320 66.942 1.00 22.66 N -ATOM 1620 CA SER B 29 33.336 39.022 66.437 1.00 22.04 C -ATOM 1621 C SER B 29 34.834 38.983 66.171 1.00 20.47 C -ATOM 1622 O SER B 29 35.462 37.939 66.325 1.00 21.11 O -ATOM 1623 CB SER B 29 32.555 38.637 65.166 1.00 22.47 C -ATOM 1624 OG SER B 29 32.736 39.572 64.118 1.00 24.06 O -ATOM 1625 N LEU B 30 35.411 40.117 65.779 1.00 21.51 N -ATOM 1626 CA LEU B 30 36.845 40.166 65.506 1.00 21.88 C -ATOM 1627 C LEU B 30 37.612 40.154 66.826 1.00 21.58 C -ATOM 1628 O LEU B 30 38.712 39.616 66.908 1.00 22.23 O -ATOM 1629 CB LEU B 30 37.201 41.417 64.692 1.00 19.06 C -ATOM 1630 CG LEU B 30 38.651 41.518 64.197 1.00 19.50 C -ATOM 1631 CD1 LEU B 30 39.043 40.265 63.414 1.00 19.70 C -ATOM 1632 CD2 LEU B 30 38.796 42.754 63.318 1.00 19.86 C -ATOM 1633 N ALA B 31 37.024 40.743 67.861 1.00 23.27 N -ATOM 1634 CA ALA B 31 37.663 40.754 69.172 1.00 24.34 C -ATOM 1635 C ALA B 31 37.760 39.308 69.655 1.00 25.66 C -ATOM 1636 O ALA B 31 38.798 38.872 70.156 1.00 25.93 O -ATOM 1637 CB ALA B 31 36.843 41.585 70.152 1.00 22.91 C -ATOM 1638 N GLU B 32 36.671 38.564 69.496 1.00 25.87 N -ATOM 1639 CA GLU B 32 36.641 37.166 69.908 1.00 27.90 C -ATOM 1640 C GLU B 32 37.641 36.357 69.082 1.00 27.11 C -ATOM 1641 O GLU B 32 38.342 35.493 69.605 1.00 26.27 O -ATOM 1642 CB GLU B 32 35.233 36.586 69.717 1.00 31.98 C -ATOM 1643 CG GLU B 32 35.052 35.177 70.275 1.00 41.54 C -ATOM 1644 CD GLU B 32 33.677 34.589 69.976 1.00 47.31 C -ATOM 1645 OE1 GLU B 32 32.663 35.282 70.214 1.00 50.98 O -ATOM 1646 OE2 GLU B 32 33.607 33.429 69.510 1.00 51.19 O -ATOM 1647 N ALA B 33 37.712 36.650 67.788 1.00 26.15 N -ATOM 1648 CA ALA B 33 38.611 35.927 66.895 1.00 26.05 C -ATOM 1649 C ALA B 33 40.101 36.172 67.142 1.00 25.80 C -ATOM 1650 O ALA B 33 40.903 35.245 67.052 1.00 23.79 O -ATOM 1651 CB ALA B 33 38.270 36.256 65.445 1.00 26.05 C -ATOM 1652 N THR B 34 40.470 37.414 67.441 1.00 24.43 N -ATOM 1653 CA THR B 34 41.875 37.758 67.673 1.00 24.91 C -ATOM 1654 C THR B 34 42.300 37.621 69.126 1.00 27.04 C -ATOM 1655 O THR B 34 43.492 37.515 69.417 1.00 26.56 O -ATOM 1656 CB THR B 34 42.178 39.212 67.279 1.00 24.72 C -ATOM 1657 OG1 THR B 34 41.382 40.087 68.087 1.00 24.74 O -ATOM 1658 CG2 THR B 34 41.881 39.451 65.805 1.00 22.77 C -ATOM 1659 N GLY B 35 41.330 37.641 70.035 1.00 26.52 N -ATOM 1660 CA GLY B 35 41.648 37.541 71.446 1.00 28.44 C -ATOM 1661 C GLY B 35 42.065 38.898 71.989 1.00 28.66 C -ATOM 1662 O GLY B 35 42.583 38.997 73.099 1.00 28.89 O -ATOM 1663 N LEU B 36 41.835 39.942 71.196 1.00 26.63 N -ATOM 1664 CA LEU B 36 42.170 41.314 71.571 1.00 27.07 C -ATOM 1665 C LEU B 36 40.928 42.088 72.008 1.00 27.55 C -ATOM 1666 O LEU B 36 39.801 41.700 71.697 1.00 26.75 O -ATOM 1667 CB LEU B 36 42.817 42.037 70.384 1.00 28.20 C -ATOM 1668 CG LEU B 36 44.321 41.867 70.138 1.00 30.44 C -ATOM 1669 CD1 LEU B 36 44.745 40.431 70.378 1.00 33.17 C -ATOM 1670 CD2 LEU B 36 44.651 42.314 68.714 1.00 27.70 C -ATOM 1671 N SER B 37 41.133 43.188 72.726 1.00 26.92 N -ATOM 1672 CA SER B 37 40.011 44.003 73.181 1.00 28.83 C -ATOM 1673 C SER B 37 39.536 44.883 72.031 1.00 27.95 C -ATOM 1674 O SER B 37 40.287 45.148 71.095 1.00 26.26 O -ATOM 1675 CB SER B 37 40.433 44.883 74.363 1.00 27.90 C -ATOM 1676 OG SER B 37 41.354 45.869 73.947 1.00 29.93 O -ATOM 1677 N LYS B 38 38.289 45.334 72.091 1.00 28.56 N -ATOM 1678 CA LYS B 38 37.774 46.187 71.032 1.00 30.74 C -ATOM 1679 C LYS B 38 38.630 47.446 70.955 1.00 30.55 C -ATOM 1680 O LYS B 38 38.821 48.015 69.883 1.00 28.42 O -ATOM 1681 CB LYS B 38 36.308 46.542 71.295 1.00 34.05 C -ATOM 1682 CG LYS B 38 35.379 45.327 71.248 1.00 37.87 C -ATOM 1683 CD LYS B 38 33.932 45.676 71.594 1.00 42.61 C -ATOM 1684 CE LYS B 38 33.253 46.475 70.491 1.00 44.09 C -ATOM 1685 NZ LYS B 38 33.918 47.783 70.234 1.00 47.79 N -ATOM 1686 N SER B 39 39.161 47.872 72.097 1.00 29.76 N -ATOM 1687 CA SER B 39 40.006 49.057 72.125 1.00 28.73 C -ATOM 1688 C SER B 39 41.282 48.761 71.342 1.00 27.15 C -ATOM 1689 O SER B 39 41.810 49.626 70.640 1.00 27.39 O -ATOM 1690 CB SER B 39 40.350 49.436 73.569 1.00 30.37 C -ATOM 1691 OG SER B 39 41.171 50.590 73.603 1.00 32.53 O -ATOM 1692 N GLY B 40 41.767 47.529 71.464 1.00 26.70 N -ATOM 1693 CA GLY B 40 42.974 47.129 70.756 1.00 26.18 C -ATOM 1694 C GLY B 40 42.784 47.096 69.247 1.00 25.54 C -ATOM 1695 O GLY B 40 43.738 47.290 68.489 1.00 25.12 O -ATOM 1696 N LEU B 41 41.554 46.835 68.810 1.00 24.95 N -ATOM 1697 CA LEU B 41 41.224 46.793 67.381 1.00 24.54 C -ATOM 1698 C LEU B 41 41.055 48.221 66.869 1.00 24.06 C -ATOM 1699 O LEU B 41 41.566 48.584 65.808 1.00 22.94 O -ATOM 1700 CB LEU B 41 39.914 46.025 67.159 1.00 23.82 C -ATOM 1701 CG LEU B 41 39.918 44.493 67.245 1.00 26.97 C -ATOM 1702 CD1 LEU B 41 40.592 44.028 68.508 1.00 30.52 C -ATOM 1703 CD2 LEU B 41 38.476 43.990 67.189 1.00 24.05 C -ATOM 1704 N ILE B 42 40.320 49.019 67.639 1.00 24.50 N -ATOM 1705 CA ILE B 42 40.050 50.417 67.309 1.00 25.67 C -ATOM 1706 C ILE B 42 41.346 51.202 67.159 1.00 25.74 C -ATOM 1707 O ILE B 42 41.436 52.129 66.348 1.00 26.80 O -ATOM 1708 CB ILE B 42 39.174 51.072 68.412 1.00 26.42 C -ATOM 1709 CG1 ILE B 42 37.769 50.461 68.379 1.00 27.55 C -ATOM 1710 CG2 ILE B 42 39.120 52.587 68.224 1.00 27.40 C -ATOM 1711 CD1 ILE B 42 36.865 50.881 69.536 1.00 28.00 C -ATOM 1712 N TYR B 43 42.350 50.817 67.941 1.00 25.80 N -ATOM 1713 CA TYR B 43 43.651 51.473 67.911 1.00 27.15 C -ATOM 1714 C TYR B 43 44.193 51.548 66.485 1.00 28.66 C -ATOM 1715 O TYR B 43 44.713 52.581 66.065 1.00 27.30 O -ATOM 1716 CB TYR B 43 44.639 50.709 68.798 1.00 28.33 C -ATOM 1717 CG TYR B 43 45.996 51.367 68.904 1.00 31.17 C -ATOM 1718 CD1 TYR B 43 46.204 52.453 69.759 1.00 32.51 C -ATOM 1719 CD2 TYR B 43 47.063 50.931 68.121 1.00 32.03 C -ATOM 1720 CE1 TYR B 43 47.447 53.090 69.828 1.00 32.28 C -ATOM 1721 CE2 TYR B 43 48.303 51.559 68.180 1.00 33.77 C -ATOM 1722 CZ TYR B 43 48.488 52.637 69.035 1.00 34.10 C -ATOM 1723 OH TYR B 43 49.714 53.262 69.080 1.00 36.60 O -ATOM 1724 N HIS B 44 44.066 50.451 65.740 1.00 27.60 N -ATOM 1725 CA HIS B 44 44.550 50.401 64.360 1.00 27.62 C -ATOM 1726 C HIS B 44 43.457 50.698 63.328 1.00 27.55 C -ATOM 1727 O HIS B 44 43.738 51.200 62.241 1.00 27.13 O -ATOM 1728 CB HIS B 44 45.158 49.027 64.069 1.00 28.29 C -ATOM 1729 CG HIS B 44 46.403 48.735 64.849 1.00 27.56 C -ATOM 1730 ND1 HIS B 44 47.574 49.438 64.672 1.00 29.71 N -ATOM 1731 CD2 HIS B 44 46.664 47.803 65.796 1.00 27.79 C -ATOM 1732 CE1 HIS B 44 48.505 48.951 65.472 1.00 26.97 C -ATOM 1733 NE2 HIS B 44 47.978 47.957 66.165 1.00 27.51 N -ATOM 1734 N PHE B 45 42.212 50.396 63.672 1.00 25.67 N -ATOM 1735 CA PHE B 45 41.094 50.620 62.756 1.00 27.00 C -ATOM 1736 C PHE B 45 39.941 51.314 63.473 1.00 27.28 C -ATOM 1737 O PHE B 45 39.114 50.665 64.110 1.00 27.19 O -ATOM 1738 CB PHE B 45 40.656 49.268 62.186 1.00 25.25 C -ATOM 1739 CG PHE B 45 41.788 48.487 61.585 1.00 24.16 C -ATOM 1740 CD1 PHE B 45 42.346 48.872 60.370 1.00 24.81 C -ATOM 1741 CD2 PHE B 45 42.336 47.400 62.261 1.00 23.56 C -ATOM 1742 CE1 PHE B 45 43.439 48.186 59.835 1.00 25.00 C -ATOM 1743 CE2 PHE B 45 43.426 46.707 61.738 1.00 24.95 C -ATOM 1744 CZ PHE B 45 43.980 47.101 60.521 1.00 24.23 C -ATOM 1745 N PRO B 46 39.873 52.655 63.370 1.00 28.70 N -ATOM 1746 CA PRO B 46 38.840 53.481 64.001 1.00 29.69 C -ATOM 1747 C PRO B 46 37.399 53.208 63.581 1.00 31.13 C -ATOM 1748 O PRO B 46 36.471 53.486 64.341 1.00 31.31 O -ATOM 1749 CB PRO B 46 39.289 54.908 63.674 1.00 30.67 C -ATOM 1750 CG PRO B 46 39.980 54.753 62.370 1.00 32.24 C -ATOM 1751 CD PRO B 46 40.791 53.490 62.575 1.00 29.78 C -ATOM 1752 N SER B 47 37.212 52.671 62.378 1.00 29.13 N -ATOM 1753 CA SER B 47 35.872 52.360 61.882 1.00 28.90 C -ATOM 1754 C SER B 47 35.892 51.015 61.170 1.00 28.32 C -ATOM 1755 O SER B 47 36.945 50.549 60.744 1.00 27.35 O -ATOM 1756 CB SER B 47 35.404 53.423 60.895 1.00 28.10 C -ATOM 1757 OG SER B 47 36.166 53.352 59.703 1.00 29.03 O -ATOM 1758 N ARG B 48 34.727 50.392 61.040 1.00 28.67 N -ATOM 1759 CA ARG B 48 34.651 49.109 60.357 1.00 28.43 C -ATOM 1760 C ARG B 48 35.124 49.303 58.923 1.00 27.27 C -ATOM 1761 O ARG B 48 35.833 48.461 58.370 1.00 27.74 O -ATOM 1762 CB ARG B 48 33.216 48.583 60.371 1.00 30.34 C -ATOM 1763 CG ARG B 48 33.052 47.210 59.727 1.00 28.38 C -ATOM 1764 CD ARG B 48 31.675 46.644 60.025 1.00 29.27 C -ATOM 1765 NE ARG B 48 31.471 45.318 59.443 1.00 28.53 N -ATOM 1766 CZ ARG B 48 31.195 45.092 58.161 1.00 29.99 C -ATOM 1767 NH1 ARG B 48 31.086 46.104 57.309 1.00 25.28 N -ATOM 1768 NH2 ARG B 48 31.012 43.848 57.732 1.00 30.25 N -ATOM 1769 N HIS B 49 34.744 50.430 58.325 1.00 26.58 N -ATOM 1770 CA HIS B 49 35.146 50.721 56.954 1.00 26.03 C -ATOM 1771 C HIS B 49 36.666 50.709 56.819 1.00 25.59 C -ATOM 1772 O HIS B 49 37.206 50.189 55.841 1.00 25.84 O -ATOM 1773 CB HIS B 49 34.606 52.082 56.510 1.00 27.27 C -ATOM 1774 CG HIS B 49 34.908 52.406 55.081 1.00 27.29 C -ATOM 1775 ND1 HIS B 49 34.179 51.889 54.031 1.00 29.66 N -ATOM 1776 CD2 HIS B 49 35.890 53.153 54.524 1.00 26.54 C -ATOM 1777 CE1 HIS B 49 34.700 52.303 52.890 1.00 28.17 C -ATOM 1778 NE2 HIS B 49 35.740 53.071 53.161 1.00 28.04 N -ATOM 1779 N ALA B 50 37.356 51.288 57.800 1.00 25.62 N -ATOM 1780 CA ALA B 50 38.816 51.333 57.777 1.00 24.79 C -ATOM 1781 C ALA B 50 39.384 49.921 57.855 1.00 24.24 C -ATOM 1782 O ALA B 50 40.406 49.612 57.234 1.00 23.94 O -ATOM 1783 CB ALA B 50 39.337 52.173 58.945 1.00 26.84 C -ATOM 1784 N LEU B 51 38.730 49.068 58.634 1.00 22.91 N -ATOM 1785 CA LEU B 51 39.176 47.683 58.765 1.00 23.04 C -ATOM 1786 C LEU B 51 39.087 47.000 57.398 1.00 21.51 C -ATOM 1787 O LEU B 51 40.066 46.427 56.914 1.00 22.32 O -ATOM 1788 CB LEU B 51 38.300 46.938 59.775 1.00 22.00 C -ATOM 1789 CG LEU B 51 38.506 45.420 59.862 1.00 23.84 C -ATOM 1790 CD1 LEU B 51 39.903 45.098 60.381 1.00 22.82 C -ATOM 1791 CD2 LEU B 51 37.444 44.831 60.780 1.00 23.29 C -ATOM 1792 N LEU B 52 37.908 47.064 56.782 1.00 21.91 N -ATOM 1793 CA LEU B 52 37.700 46.450 55.473 1.00 21.14 C -ATOM 1794 C LEU B 52 38.686 46.991 54.445 1.00 21.67 C -ATOM 1795 O LEU B 52 39.269 46.235 53.673 1.00 20.18 O -ATOM 1796 CB LEU B 52 36.269 46.691 54.990 1.00 23.75 C -ATOM 1797 CG LEU B 52 35.161 45.957 55.745 1.00 25.82 C -ATOM 1798 CD1 LEU B 52 33.817 46.252 55.092 1.00 27.00 C -ATOM 1799 CD2 LEU B 52 35.434 44.465 55.721 1.00 26.82 C -ATOM 1800 N LEU B 53 38.873 48.306 54.429 1.00 21.25 N -ATOM 1801 CA LEU B 53 39.808 48.909 53.491 1.00 21.23 C -ATOM 1802 C LEU B 53 41.205 48.338 53.721 1.00 19.78 C -ATOM 1803 O LEU B 53 41.923 48.019 52.774 1.00 19.94 O -ATOM 1804 CB LEU B 53 39.834 50.429 53.674 1.00 23.45 C -ATOM 1805 CG LEU B 53 40.836 51.202 52.814 1.00 25.52 C -ATOM 1806 CD1 LEU B 53 40.601 50.906 51.335 1.00 26.48 C -ATOM 1807 CD2 LEU B 53 40.687 52.691 53.098 1.00 28.13 C -ATOM 1808 N GLY B 54 41.584 48.213 54.988 1.00 20.17 N -ATOM 1809 CA GLY B 54 42.896 47.683 55.317 1.00 21.33 C -ATOM 1810 C GLY B 54 43.082 46.249 54.846 1.00 21.61 C -ATOM 1811 O GLY B 54 44.180 45.851 54.461 1.00 20.35 O -ATOM 1812 N MET B 55 42.007 45.469 54.881 1.00 20.65 N -ATOM 1813 CA MET B 55 42.061 44.077 54.439 1.00 20.86 C -ATOM 1814 C MET B 55 42.320 44.021 52.934 1.00 20.10 C -ATOM 1815 O MET B 55 43.145 43.239 52.466 1.00 20.13 O -ATOM 1816 CB MET B 55 40.745 43.380 54.787 1.00 20.80 C -ATOM 1817 CG MET B 55 40.529 43.253 56.297 1.00 21.29 C -ATOM 1818 SD MET B 55 38.820 42.928 56.783 1.00 22.37 S -ATOM 1819 CE MET B 55 38.519 41.305 55.982 1.00 19.21 C -ATOM 1820 N HIS B 56 41.613 44.860 52.182 1.00 20.53 N -ATOM 1821 CA HIS B 56 41.790 44.922 50.734 1.00 20.99 C -ATOM 1822 C HIS B 56 43.199 45.396 50.379 1.00 22.20 C -ATOM 1823 O HIS B 56 43.833 44.853 49.482 1.00 19.98 O -ATOM 1824 CB HIS B 56 40.750 45.867 50.117 1.00 21.50 C -ATOM 1825 CG HIS B 56 39.376 45.278 50.020 1.00 17.82 C -ATOM 1826 ND1 HIS B 56 38.981 44.484 48.965 1.00 19.52 N -ATOM 1827 CD2 HIS B 56 38.306 45.362 50.848 1.00 19.28 C -ATOM 1828 CE1 HIS B 56 37.728 44.105 49.145 1.00 18.47 C -ATOM 1829 NE2 HIS B 56 37.295 44.623 50.281 1.00 20.30 N -ATOM 1830 N GLU B 57 43.692 46.416 51.081 1.00 23.35 N -ATOM 1831 CA GLU B 57 45.033 46.926 50.808 1.00 23.37 C -ATOM 1832 C GLU B 57 46.113 45.878 51.097 1.00 24.13 C -ATOM 1833 O GLU B 57 47.095 45.774 50.363 1.00 26.16 O -ATOM 1834 CB GLU B 57 45.301 48.194 51.634 1.00 26.08 C -ATOM 1835 CG GLU B 57 44.313 49.329 51.358 1.00 27.45 C -ATOM 1836 CD GLU B 57 44.630 50.591 52.147 1.00 30.55 C -ATOM 1837 OE1 GLU B 57 45.043 50.470 53.317 1.00 28.94 O -ATOM 1838 OE2 GLU B 57 44.454 51.700 51.600 1.00 30.11 O -ATOM 1839 N LEU B 58 45.929 45.093 52.156 1.00 23.18 N -ATOM 1840 CA LEU B 58 46.908 44.070 52.510 1.00 22.16 C -ATOM 1841 C LEU B 58 47.052 43.045 51.387 1.00 21.46 C -ATOM 1842 O LEU B 58 48.165 42.721 50.966 1.00 20.62 O -ATOM 1843 CB LEU B 58 46.500 43.360 53.807 1.00 22.49 C -ATOM 1844 CG LEU B 58 47.483 42.310 54.339 1.00 23.02 C -ATOM 1845 CD1 LEU B 58 48.839 42.970 54.612 1.00 24.62 C -ATOM 1846 CD2 LEU B 58 46.936 41.673 55.613 1.00 21.74 C -ATOM 1847 N LEU B 59 45.922 42.532 50.909 1.00 20.97 N -ATOM 1848 CA LEU B 59 45.921 41.550 49.830 1.00 19.82 C -ATOM 1849 C LEU B 59 46.492 42.118 48.537 1.00 21.19 C -ATOM 1850 O LEU B 59 47.229 41.437 47.830 1.00 19.07 O -ATOM 1851 CB LEU B 59 44.494 41.052 49.581 1.00 23.78 C -ATOM 1852 CG LEU B 59 44.074 39.765 50.295 1.00 26.52 C -ATOM 1853 CD1 LEU B 59 44.591 39.742 51.700 1.00 27.04 C -ATOM 1854 CD2 LEU B 59 42.558 39.626 50.247 1.00 26.39 C -ATOM 1855 N ALA B 60 46.136 43.357 48.216 1.00 22.22 N -ATOM 1856 CA ALA B 60 46.644 43.977 46.999 1.00 25.18 C -ATOM 1857 C ALA B 60 48.158 44.118 47.109 1.00 26.46 C -ATOM 1858 O ALA B 60 48.876 43.988 46.117 1.00 27.79 O -ATOM 1859 CB ALA B 60 45.999 45.339 46.792 1.00 25.21 C -ATOM 1860 N ASP B 61 48.641 44.380 48.322 1.00 28.73 N -ATOM 1861 CA ASP B 61 50.077 44.525 48.552 1.00 28.65 C -ATOM 1862 C ASP B 61 50.766 43.173 48.411 1.00 29.21 C -ATOM 1863 O ASP B 61 51.844 43.082 47.820 1.00 29.06 O -ATOM 1864 CB ASP B 61 50.352 45.096 49.945 1.00 30.34 C -ATOM 1865 CG ASP B 61 51.829 45.375 50.175 1.00 34.14 C -ATOM 1866 OD1 ASP B 61 52.381 46.240 49.466 1.00 33.16 O -ATOM 1867 OD2 ASP B 61 52.438 44.725 51.054 1.00 35.51 O -ATOM 1868 N ASP B 62 50.147 42.128 48.962 1.00 27.99 N -ATOM 1869 CA ASP B 62 50.699 40.778 48.870 1.00 27.86 C -ATOM 1870 C ASP B 62 50.968 40.444 47.406 1.00 27.60 C -ATOM 1871 O ASP B 62 52.053 39.986 47.046 1.00 28.10 O -ATOM 1872 CB ASP B 62 49.719 39.719 49.410 1.00 26.95 C -ATOM 1873 CG ASP B 62 49.556 39.757 50.922 1.00 29.44 C -ATOM 1874 OD1 ASP B 62 50.466 40.246 51.627 1.00 26.81 O -ATOM 1875 OD2 ASP B 62 48.509 39.266 51.406 1.00 28.15 O -ATOM 1876 N TRP B 63 49.965 40.668 46.565 1.00 26.86 N -ATOM 1877 CA TRP B 63 50.090 40.360 45.145 1.00 28.06 C -ATOM 1878 C TRP B 63 51.159 41.199 44.452 1.00 27.96 C -ATOM 1879 O TRP B 63 51.956 40.676 43.679 1.00 28.65 O -ATOM 1880 CB TRP B 63 48.747 40.551 44.439 1.00 27.83 C -ATOM 1881 CG TRP B 63 48.649 39.752 43.162 1.00 29.35 C -ATOM 1882 CD1 TRP B 63 49.068 38.464 42.968 1.00 27.83 C -ATOM 1883 CD2 TRP B 63 48.071 40.175 41.928 1.00 28.38 C -ATOM 1884 NE1 TRP B 63 48.787 38.059 41.688 1.00 27.58 N -ATOM 1885 CE2 TRP B 63 48.172 39.089 41.026 1.00 29.63 C -ATOM 1886 CE3 TRP B 63 47.475 41.365 41.493 1.00 27.09 C -ATOM 1887 CZ2 TRP B 63 47.700 39.159 39.715 1.00 28.28 C -ATOM 1888 CZ3 TRP B 63 47.003 41.433 40.190 1.00 28.02 C -ATOM 1889 CH2 TRP B 63 47.119 40.336 39.315 1.00 29.41 C -ATOM 1890 N ASP B 64 51.172 42.498 44.725 1.00 28.35 N -ATOM 1891 CA ASP B 64 52.166 43.377 44.118 1.00 31.60 C -ATOM 1892 C ASP B 64 53.575 42.860 44.411 1.00 32.88 C -ATOM 1893 O ASP B 64 54.431 42.831 43.523 1.00 33.67 O -ATOM 1894 CB ASP B 64 52.004 44.803 44.649 1.00 31.67 C -ATOM 1895 CG ASP B 64 52.970 45.780 44.004 1.00 34.33 C -ATOM 1896 OD1 ASP B 64 52.997 45.862 42.757 1.00 35.16 O -ATOM 1897 OD2 ASP B 64 53.698 46.468 44.747 1.00 34.88 O -ATOM 1898 N LYS B 65 53.814 42.439 45.651 1.00 33.90 N -ATOM 1899 CA LYS B 65 55.127 41.924 46.028 1.00 36.45 C -ATOM 1900 C LYS B 65 55.425 40.612 45.310 1.00 36.51 C -ATOM 1901 O LYS B 65 56.564 40.352 44.921 1.00 37.36 O -ATOM 1902 CB LYS B 65 55.216 41.718 47.546 1.00 38.31 C -ATOM 1903 CG LYS B 65 55.135 43.008 48.354 1.00 41.16 C -ATOM 1904 CD LYS B 65 55.424 42.769 49.835 1.00 43.92 C -ATOM 1905 CE LYS B 65 54.455 41.767 50.456 1.00 46.04 C -ATOM 1906 NZ LYS B 65 54.757 41.512 51.899 1.00 47.62 N -ATOM 1907 N GLU B 66 54.402 39.783 45.133 1.00 35.81 N -ATOM 1908 CA GLU B 66 54.584 38.512 44.445 1.00 37.23 C -ATOM 1909 C GLU B 66 54.966 38.740 42.984 1.00 36.98 C -ATOM 1910 O GLU B 66 55.857 38.071 42.458 1.00 36.87 O -ATOM 1911 CB GLU B 66 53.303 37.675 44.525 1.00 39.30 C -ATOM 1912 CG GLU B 66 53.097 36.988 45.867 1.00 43.32 C -ATOM 1913 CD GLU B 66 51.680 36.469 46.058 1.00 45.95 C -ATOM 1914 OE1 GLU B 66 51.123 35.872 45.109 1.00 47.37 O -ATOM 1915 OE2 GLU B 66 51.128 36.655 47.164 1.00 48.38 O -ATOM 1916 N LEU B 67 54.290 39.685 42.333 1.00 36.68 N -ATOM 1917 CA LEU B 67 54.568 39.988 40.933 1.00 37.24 C -ATOM 1918 C LEU B 67 55.968 40.560 40.739 1.00 38.77 C -ATOM 1919 O LEU B 67 56.726 40.080 39.899 1.00 36.05 O -ATOM 1920 CB LEU B 67 53.544 40.980 40.372 1.00 35.56 C -ATOM 1921 CG LEU B 67 52.168 40.493 39.896 1.00 36.16 C -ATOM 1922 CD1 LEU B 67 52.332 39.273 38.995 1.00 33.84 C -ATOM 1923 CD2 LEU B 67 51.305 40.160 41.072 1.00 37.04 C -ATOM 1924 N ARG B 68 56.304 41.589 41.514 1.00 41.23 N -ATOM 1925 CA ARG B 68 57.615 42.224 41.412 1.00 45.24 C -ATOM 1926 C ARG B 68 58.738 41.247 41.732 1.00 47.39 C -ATOM 1927 O ARG B 68 59.866 41.398 41.263 1.00 47.44 O -ATOM 1928 CB ARG B 68 57.691 43.435 42.347 1.00 45.17 C -ATOM 1929 CG ARG B 68 56.685 44.516 42.001 1.00 48.35 C -ATOM 1930 CD ARG B 68 56.871 45.778 42.823 1.00 50.92 C -ATOM 1931 NE ARG B 68 55.875 46.786 42.466 1.00 53.46 N -ATOM 1932 CZ ARG B 68 55.752 47.327 41.256 1.00 54.32 C -ATOM 1933 NH1 ARG B 68 56.568 46.966 40.272 1.00 54.27 N -ATOM 1934 NH2 ARG B 68 54.801 48.224 41.025 1.00 55.53 N -ATOM 1935 N ASP B 69 58.419 40.236 42.528 1.00 50.57 N -ATOM 1936 CA ASP B 69 59.394 39.227 42.908 1.00 54.17 C -ATOM 1937 C ASP B 69 59.625 38.240 41.764 1.00 56.06 C -ATOM 1938 O ASP B 69 60.702 37.657 41.644 1.00 55.89 O -ATOM 1939 CB ASP B 69 58.901 38.489 44.154 1.00 56.26 C -ATOM 1940 CG ASP B 69 59.862 37.417 44.619 1.00 58.64 C -ATOM 1941 OD1 ASP B 69 59.998 36.390 43.919 1.00 60.42 O -ATOM 1942 OD2 ASP B 69 60.483 37.604 45.686 1.00 60.54 O -ATOM 1943 N ILE B 70 58.616 38.069 40.917 1.00 58.16 N -ATOM 1944 CA ILE B 70 58.711 37.135 39.800 1.00 60.74 C -ATOM 1945 C ILE B 70 58.857 37.835 38.449 1.00 62.80 C -ATOM 1946 O ILE B 70 59.270 37.220 37.466 1.00 63.31 O -ATOM 1947 CB ILE B 70 57.465 36.221 39.745 1.00 60.67 C -ATOM 1948 CG1 ILE B 70 57.707 35.052 38.789 1.00 61.44 C -ATOM 1949 CG2 ILE B 70 56.253 37.021 39.292 1.00 60.33 C -ATOM 1950 CD1 ILE B 70 58.777 34.081 39.259 1.00 61.80 C -ATOM 1951 N THR B 71 58.521 39.119 38.401 1.00 65.05 N -ATOM 1952 CA THR B 71 58.605 39.873 37.157 1.00 67.39 C -ATOM 1953 C THR B 71 60.027 39.916 36.614 1.00 69.18 C -ATOM 1954 O THR B 71 60.979 40.156 37.357 1.00 69.81 O -ATOM 1955 CB THR B 71 58.102 41.318 37.342 1.00 67.30 C -ATOM 1956 OG1 THR B 71 58.069 41.976 36.070 1.00 67.77 O -ATOM 1957 CG2 THR B 71 59.018 42.089 38.286 1.00 66.36 C -ATOM 1958 N ARG B 72 60.164 39.679 35.314 1.00 70.84 N -ATOM 1959 CA ARG B 72 61.471 39.693 34.670 1.00 72.11 C -ATOM 1960 C ARG B 72 61.813 41.105 34.202 1.00 72.82 C -ATOM 1961 O ARG B 72 62.956 41.547 34.325 1.00 73.76 O -ATOM 1962 CB ARG B 72 61.486 38.720 33.486 1.00 72.53 C -ATOM 1963 CG ARG B 72 61.117 37.291 33.865 1.00 73.49 C -ATOM 1964 CD ARG B 72 61.292 36.323 32.701 1.00 74.04 C -ATOM 1965 NE ARG B 72 60.533 36.728 31.522 1.00 74.89 N -ATOM 1966 CZ ARG B 72 60.448 36.016 30.402 1.00 75.37 C -ATOM 1967 NH1 ARG B 72 59.736 36.467 29.379 1.00 75.59 N -ATOM 1968 NH2 ARG B 72 61.071 34.849 30.305 1.00 75.23 N -ATOM 1969 N ASP B 73 60.817 41.810 33.673 1.00 72.72 N -ATOM 1970 CA ASP B 73 61.008 43.178 33.199 1.00 72.78 C -ATOM 1971 C ASP B 73 59.721 43.980 33.375 1.00 72.01 C -ATOM 1972 O ASP B 73 58.829 43.935 32.528 1.00 72.61 O -ATOM 1973 CB ASP B 73 61.424 43.177 31.725 1.00 73.69 C -ATOM 1974 CG ASP B 73 61.641 44.578 31.179 1.00 74.80 C -ATOM 1975 OD1 ASP B 73 60.651 45.328 31.038 1.00 75.02 O -ATOM 1976 OD2 ASP B 73 62.805 44.930 30.895 1.00 75.57 O -ATOM 1977 N PRO B 74 59.615 44.731 34.482 1.00 70.83 N -ATOM 1978 CA PRO B 74 58.435 45.547 34.783 1.00 69.60 C -ATOM 1979 C PRO B 74 58.179 46.700 33.816 1.00 68.58 C -ATOM 1980 O PRO B 74 57.302 47.529 34.057 1.00 68.59 O -ATOM 1981 CB PRO B 74 58.712 46.031 36.203 1.00 69.66 C -ATOM 1982 CG PRO B 74 60.200 46.164 36.214 1.00 70.18 C -ATOM 1983 CD PRO B 74 60.639 44.891 35.530 1.00 70.60 C -ATOM 1984 N GLU B 75 58.936 46.749 32.723 1.00 67.48 N -ATOM 1985 CA GLU B 75 58.769 47.815 31.738 1.00 66.86 C -ATOM 1986 C GLU B 75 57.868 47.397 30.578 1.00 64.60 C -ATOM 1987 O GLU B 75 57.094 48.203 30.061 1.00 64.35 O -ATOM 1988 CB GLU B 75 60.129 48.251 31.186 1.00 68.70 C -ATOM 1989 CG GLU B 75 60.043 49.413 30.204 1.00 71.60 C -ATOM 1990 CD GLU B 75 61.377 49.745 29.563 1.00 73.32 C -ATOM 1991 OE1 GLU B 75 61.925 48.881 28.843 1.00 74.06 O -ATOM 1992 OE2 GLU B 75 61.878 50.870 29.780 1.00 73.98 O -ATOM 1993 N ASP B 76 57.973 46.136 30.173 1.00 62.02 N -ATOM 1994 CA ASP B 76 57.171 45.618 29.071 1.00 58.88 C -ATOM 1995 C ASP B 76 55.824 45.069 29.540 1.00 55.88 C -ATOM 1996 O ASP B 76 55.767 44.160 30.367 1.00 55.52 O -ATOM 1997 CB ASP B 76 57.952 44.532 28.327 1.00 60.28 C -ATOM 1998 CG ASP B 76 57.119 43.833 27.273 1.00 61.69 C -ATOM 1999 OD1 ASP B 76 56.312 44.512 26.602 1.00 61.72 O -ATOM 2000 OD2 ASP B 76 57.278 42.604 27.108 1.00 63.08 O -ATOM 2001 N PRO B 77 54.720 45.619 29.006 1.00 52.86 N -ATOM 2002 CA PRO B 77 53.357 45.204 29.354 1.00 49.80 C -ATOM 2003 C PRO B 77 53.134 43.696 29.235 1.00 47.05 C -ATOM 2004 O PRO B 77 52.396 43.109 30.025 1.00 45.18 O -ATOM 2005 CB PRO B 77 52.497 45.992 28.370 1.00 50.62 C -ATOM 2006 CG PRO B 77 53.292 47.240 28.164 1.00 51.58 C -ATOM 2007 CD PRO B 77 54.693 46.704 28.009 1.00 51.80 C -ATOM 2008 N LEU B 78 53.766 43.076 28.245 1.00 43.89 N -ATOM 2009 CA LEU B 78 53.622 41.639 28.047 1.00 41.66 C -ATOM 2010 C LEU B 78 54.446 40.883 29.075 1.00 40.50 C -ATOM 2011 O LEU B 78 54.194 39.708 29.350 1.00 38.37 O -ATOM 2012 CB LEU B 78 54.057 41.238 26.633 1.00 41.59 C -ATOM 2013 CG LEU B 78 53.170 41.704 25.475 1.00 41.78 C -ATOM 2014 CD1 LEU B 78 51.729 41.286 25.734 1.00 41.98 C -ATOM 2015 CD2 LEU B 78 53.256 43.212 25.334 1.00 44.29 C -ATOM 2016 N GLU B 79 55.435 41.565 29.642 1.00 39.93 N -ATOM 2017 CA GLU B 79 56.286 40.956 30.651 1.00 39.23 C -ATOM 2018 C GLU B 79 55.542 40.986 31.985 1.00 37.01 C -ATOM 2019 O GLU B 79 55.699 40.095 32.824 1.00 35.08 O -ATOM 2020 CB GLU B 79 57.606 41.720 30.759 1.00 41.77 C -ATOM 2021 CG GLU B 79 58.715 40.904 31.383 1.00 46.55 C -ATOM 2022 CD GLU B 79 58.878 39.554 30.705 1.00 49.96 C -ATOM 2023 OE1 GLU B 79 59.050 39.522 29.468 1.00 51.50 O -ATOM 2024 OE2 GLU B 79 58.831 38.524 31.410 1.00 51.48 O -ATOM 2025 N ARG B 80 54.731 42.022 32.174 1.00 34.65 N -ATOM 2026 CA ARG B 80 53.944 42.149 33.392 1.00 34.04 C -ATOM 2027 C ARG B 80 52.834 41.106 33.313 1.00 32.22 C -ATOM 2028 O ARG B 80 52.468 40.497 34.317 1.00 30.35 O -ATOM 2029 CB ARG B 80 53.323 43.542 33.490 1.00 35.06 C -ATOM 2030 CG ARG B 80 54.319 44.689 33.464 1.00 39.93 C -ATOM 2031 CD ARG B 80 53.584 46.011 33.315 1.00 42.77 C -ATOM 2032 NE ARG B 80 54.436 47.051 32.753 1.00 49.12 N -ATOM 2033 CZ ARG B 80 53.979 48.142 32.146 1.00 50.79 C -ATOM 2034 NH1 ARG B 80 52.673 48.339 32.023 1.00 51.28 N -ATOM 2035 NH2 ARG B 80 54.829 49.033 31.651 1.00 53.28 N -ATOM 2036 N LEU B 81 52.304 40.911 32.107 1.00 30.49 N -ATOM 2037 CA LEU B 81 51.237 39.942 31.888 1.00 29.56 C -ATOM 2038 C LEU B 81 51.748 38.536 32.175 1.00 30.01 C -ATOM 2039 O LEU B 81 51.050 37.729 32.787 1.00 28.58 O -ATOM 2040 CB LEU B 81 50.717 40.035 30.447 1.00 29.63 C -ATOM 2041 CG LEU B 81 49.612 39.051 30.030 1.00 28.86 C -ATOM 2042 CD1 LEU B 81 48.395 39.214 30.937 1.00 28.50 C -ATOM 2043 CD2 LEU B 81 49.229 39.297 28.572 1.00 27.13 C -ATOM 2044 N ARG B 82 52.970 38.242 31.739 1.00 29.46 N -ATOM 2045 CA ARG B 82 53.547 36.927 31.982 1.00 29.82 C -ATOM 2046 C ARG B 82 53.631 36.686 33.487 1.00 28.11 C -ATOM 2047 O ARG B 82 53.364 35.584 33.960 1.00 26.00 O -ATOM 2048 CB ARG B 82 54.945 36.820 31.364 1.00 32.63 C -ATOM 2049 CG ARG B 82 55.647 35.503 31.681 1.00 38.10 C -ATOM 2050 CD ARG B 82 56.998 35.392 30.989 1.00 42.69 C -ATOM 2051 NE ARG B 82 57.716 34.184 31.395 1.00 47.20 N -ATOM 2052 CZ ARG B 82 58.234 33.995 32.605 1.00 49.99 C -ATOM 2053 NH1 ARG B 82 58.119 34.936 33.535 1.00 51.54 N -ATOM 2054 NH2 ARG B 82 58.867 32.865 32.889 1.00 51.91 N -ATOM 2055 N ALA B 83 54.001 37.725 34.229 1.00 26.95 N -ATOM 2056 CA ALA B 83 54.112 37.635 35.680 1.00 27.73 C -ATOM 2057 C ALA B 83 52.746 37.274 36.262 1.00 26.79 C -ATOM 2058 O ALA B 83 52.636 36.375 37.097 1.00 27.71 O -ATOM 2059 CB ALA B 83 54.597 38.965 36.253 1.00 27.24 C -ATOM 2060 N VAL B 84 51.710 37.978 35.817 1.00 25.89 N -ATOM 2061 CA VAL B 84 50.349 37.713 36.279 1.00 26.33 C -ATOM 2062 C VAL B 84 50.001 36.238 36.080 1.00 24.98 C -ATOM 2063 O VAL B 84 49.491 35.581 36.989 1.00 24.74 O -ATOM 2064 CB VAL B 84 49.314 38.569 35.510 1.00 26.56 C -ATOM 2065 CG1 VAL B 84 47.885 38.095 35.832 1.00 25.83 C -ATOM 2066 CG2 VAL B 84 49.474 40.030 35.887 1.00 26.28 C -ATOM 2067 N VAL B 85 50.286 35.719 34.890 1.00 24.09 N -ATOM 2068 CA VAL B 85 49.993 34.323 34.584 1.00 23.30 C -ATOM 2069 C VAL B 85 50.806 33.380 35.470 1.00 25.35 C -ATOM 2070 O VAL B 85 50.278 32.400 35.996 1.00 25.74 O -ATOM 2071 CB VAL B 85 50.271 34.013 33.089 1.00 24.14 C -ATOM 2072 CG1 VAL B 85 50.006 32.536 32.788 1.00 22.95 C -ATOM 2073 CG2 VAL B 85 49.380 34.883 32.209 1.00 22.85 C -ATOM 2074 N VAL B 86 52.089 33.676 35.648 1.00 24.62 N -ATOM 2075 CA VAL B 86 52.939 32.830 36.479 1.00 26.50 C -ATOM 2076 C VAL B 86 52.398 32.660 37.904 1.00 25.26 C -ATOM 2077 O VAL B 86 52.515 31.581 38.489 1.00 25.90 O -ATOM 2078 CB VAL B 86 54.386 33.388 36.543 1.00 27.60 C -ATOM 2079 CG1 VAL B 86 55.190 32.658 37.608 1.00 28.35 C -ATOM 2080 CG2 VAL B 86 55.059 33.224 35.187 1.00 29.34 C -ATOM 2081 N THR B 87 51.799 33.712 38.454 1.00 24.83 N -ATOM 2082 CA THR B 87 51.270 33.647 39.816 1.00 26.38 C -ATOM 2083 C THR B 87 50.118 32.652 39.965 1.00 26.38 C -ATOM 2084 O THR B 87 49.730 32.316 41.082 1.00 26.04 O -ATOM 2085 CB THR B 87 50.792 35.035 40.316 1.00 27.62 C -ATOM 2086 OG1 THR B 87 49.663 35.470 39.547 1.00 29.54 O -ATOM 2087 CG2 THR B 87 51.908 36.063 40.187 1.00 27.82 C -ATOM 2088 N LEU B 88 49.579 32.182 38.843 1.00 26.01 N -ATOM 2089 CA LEU B 88 48.470 31.226 38.859 1.00 26.99 C -ATOM 2090 C LEU B 88 48.886 29.823 39.300 1.00 25.51 C -ATOM 2091 O LEU B 88 48.031 28.984 39.574 1.00 23.12 O -ATOM 2092 CB LEU B 88 47.827 31.133 37.468 1.00 26.95 C -ATOM 2093 CG LEU B 88 46.938 32.274 36.968 1.00 29.07 C -ATOM 2094 CD1 LEU B 88 47.543 33.602 37.323 1.00 34.15 C -ATOM 2095 CD2 LEU B 88 46.766 32.160 35.457 1.00 26.75 C -ATOM 2096 N ALA B 89 50.192 29.571 39.363 1.00 25.34 N -ATOM 2097 CA ALA B 89 50.702 28.256 39.751 1.00 26.49 C -ATOM 2098 C ALA B 89 49.991 27.664 40.970 1.00 26.73 C -ATOM 2099 O ALA B 89 49.688 26.473 40.997 1.00 27.92 O -ATOM 2100 CB ALA B 89 52.208 28.331 40.005 1.00 29.01 C -ATOM 2101 N GLU B 90 49.727 28.494 41.974 1.00 25.82 N -ATOM 2102 CA GLU B 90 49.042 28.032 43.179 1.00 26.99 C -ATOM 2103 C GLU B 90 47.720 28.767 43.360 1.00 25.18 C -ATOM 2104 O GLU B 90 47.616 29.964 43.071 1.00 25.03 O -ATOM 2105 CB GLU B 90 49.904 28.278 44.418 1.00 29.10 C -ATOM 2106 CG GLU B 90 51.311 27.727 44.338 1.00 34.62 C -ATOM 2107 CD GLU B 90 52.197 28.272 45.446 1.00 39.20 C -ATOM 2108 OE1 GLU B 90 52.186 27.712 46.565 1.00 40.14 O -ATOM 2109 OE2 GLU B 90 52.893 29.279 45.196 1.00 41.80 O -ATOM 2110 N ASN B 91 46.709 28.051 43.841 1.00 23.79 N -ATOM 2111 CA ASN B 91 45.402 28.657 44.083 1.00 23.29 C -ATOM 2112 C ASN B 91 45.487 29.654 45.221 1.00 23.26 C -ATOM 2113 O ASN B 91 46.308 29.493 46.129 1.00 23.33 O -ATOM 2114 CB ASN B 91 44.376 27.592 44.480 1.00 22.79 C -ATOM 2115 CG ASN B 91 43.682 26.981 43.293 1.00 22.22 C -ATOM 2116 OD1 ASN B 91 43.083 27.689 42.479 1.00 23.71 O -ATOM 2117 ND2 ASN B 91 43.750 25.658 43.184 1.00 21.98 N -ATOM 2118 N VAL B 92 44.656 30.690 45.173 1.00 23.54 N -ATOM 2119 CA VAL B 92 44.610 31.647 46.273 1.00 23.84 C -ATOM 2120 C VAL B 92 43.695 30.967 47.275 1.00 21.49 C -ATOM 2121 O VAL B 92 42.992 30.015 46.924 1.00 19.77 O -ATOM 2122 CB VAL B 92 43.951 32.987 45.886 1.00 27.53 C -ATOM 2123 CG1 VAL B 92 44.918 33.832 45.087 1.00 31.88 C -ATOM 2124 CG2 VAL B 92 42.671 32.724 45.104 1.00 29.36 C -ATOM 2125 N SER B 93 43.693 31.449 48.510 1.00 19.71 N -ATOM 2126 CA SER B 93 42.842 30.866 49.538 1.00 21.21 C -ATOM 2127 C SER B 93 41.404 31.315 49.316 1.00 20.25 C -ATOM 2128 O SER B 93 41.151 32.385 48.754 1.00 18.03 O -ATOM 2129 CB SER B 93 43.293 31.307 50.933 1.00 22.08 C -ATOM 2130 OG SER B 93 42.788 32.593 51.244 1.00 23.02 O -ATOM 2131 N ARG B 94 40.467 30.492 49.767 1.00 18.93 N -ATOM 2132 CA ARG B 94 39.050 30.795 49.621 1.00 18.83 C -ATOM 2133 C ARG B 94 38.667 32.126 50.286 1.00 17.61 C -ATOM 2134 O ARG B 94 37.913 32.910 49.709 1.00 16.25 O -ATOM 2135 CB ARG B 94 38.223 29.643 50.196 1.00 18.54 C -ATOM 2136 CG ARG B 94 36.725 29.733 49.942 1.00 20.38 C -ATOM 2137 CD ARG B 94 36.063 28.415 50.322 1.00 20.18 C -ATOM 2138 NE ARG B 94 36.420 28.014 51.680 1.00 22.30 N -ATOM 2139 CZ ARG B 94 35.832 28.474 52.780 1.00 24.10 C -ATOM 2140 NH1 ARG B 94 34.839 29.350 52.697 1.00 22.50 N -ATOM 2141 NH2 ARG B 94 36.258 28.077 53.967 1.00 25.39 N -ATOM 2142 N PRO B 95 39.179 32.398 51.504 1.00 17.31 N -ATOM 2143 CA PRO B 95 38.851 33.658 52.186 1.00 17.72 C -ATOM 2144 C PRO B 95 39.328 34.876 51.398 1.00 16.67 C -ATOM 2145 O PRO B 95 38.656 35.908 51.358 1.00 18.03 O -ATOM 2146 CB PRO B 95 39.577 33.531 53.526 1.00 18.22 C -ATOM 2147 CG PRO B 95 39.583 32.060 53.767 1.00 21.76 C -ATOM 2148 CD PRO B 95 39.928 31.502 52.403 1.00 19.73 C -ATOM 2149 N GLU B 96 40.496 34.750 50.778 1.00 16.12 N -ATOM 2150 CA GLU B 96 41.050 35.844 49.991 1.00 18.06 C -ATOM 2151 C GLU B 96 40.218 36.097 48.730 1.00 18.59 C -ATOM 2152 O GLU B 96 39.982 37.247 48.354 1.00 16.68 O -ATOM 2153 CB GLU B 96 42.513 35.549 49.663 1.00 20.60 C -ATOM 2154 CG GLU B 96 43.416 35.771 50.888 1.00 21.93 C -ATOM 2155 CD GLU B 96 44.843 35.285 50.701 1.00 28.29 C -ATOM 2156 OE1 GLU B 96 45.245 35.013 49.549 1.00 34.19 O -ATOM 2157 OE2 GLU B 96 45.567 35.180 51.717 1.00 28.48 O -ATOM 2158 N LEU B 97 39.765 35.028 48.085 1.00 15.19 N -ATOM 2159 CA LEU B 97 38.925 35.171 46.894 1.00 16.97 C -ATOM 2160 C LEU B 97 37.604 35.816 47.319 1.00 15.57 C -ATOM 2161 O LEU B 97 37.057 36.680 46.619 1.00 15.27 O -ATOM 2162 CB LEU B 97 38.644 33.798 46.266 1.00 16.01 C -ATOM 2163 CG LEU B 97 37.619 33.768 45.125 1.00 18.92 C -ATOM 2164 CD1 LEU B 97 38.105 34.640 43.956 1.00 17.95 C -ATOM 2165 CD2 LEU B 97 37.412 32.314 44.667 1.00 19.66 C -ATOM 2166 N LEU B 98 37.097 35.387 48.472 1.00 15.30 N -ATOM 2167 CA LEU B 98 35.846 35.916 49.009 1.00 17.43 C -ATOM 2168 C LEU B 98 35.935 37.417 49.293 1.00 17.17 C -ATOM 2169 O LEU B 98 34.979 38.158 49.059 1.00 18.02 O -ATOM 2170 CB LEU B 98 35.460 35.156 50.286 1.00 18.71 C -ATOM 2171 CG LEU B 98 34.329 34.111 50.279 1.00 22.73 C -ATOM 2172 CD1 LEU B 98 33.944 33.715 48.882 1.00 22.10 C -ATOM 2173 CD2 LEU B 98 34.747 32.896 51.108 1.00 20.71 C -ATOM 2174 N LEU B 99 37.071 37.876 49.803 1.00 15.96 N -ATOM 2175 CA LEU B 99 37.213 39.307 50.064 1.00 16.79 C -ATOM 2176 C LEU B 99 37.280 40.070 48.741 1.00 16.85 C -ATOM 2177 O LEU B 99 36.623 41.100 48.570 1.00 18.73 O -ATOM 2178 CB LEU B 99 38.477 39.595 50.884 1.00 17.84 C -ATOM 2179 CG LEU B 99 38.632 41.083 51.223 1.00 17.85 C -ATOM 2180 CD1 LEU B 99 37.483 41.522 52.130 1.00 16.46 C -ATOM 2181 CD2 LEU B 99 39.968 41.329 51.903 1.00 18.94 C -ATOM 2182 N LEU B 100 38.076 39.559 47.805 1.00 18.48 N -ATOM 2183 CA LEU B 100 38.230 40.192 46.492 1.00 17.88 C -ATOM 2184 C LEU B 100 36.906 40.442 45.773 1.00 19.42 C -ATOM 2185 O LEU B 100 36.672 41.531 45.242 1.00 17.20 O -ATOM 2186 CB LEU B 100 39.121 39.335 45.585 1.00 19.02 C -ATOM 2187 CG LEU B 100 39.165 39.757 44.105 1.00 19.95 C -ATOM 2188 CD1 LEU B 100 39.894 41.088 43.961 1.00 20.45 C -ATOM 2189 CD2 LEU B 100 39.869 38.693 43.292 1.00 19.50 C -ATOM 2190 N ILE B 101 36.033 39.441 45.747 1.00 16.47 N -ATOM 2191 CA ILE B 101 34.772 39.618 45.047 1.00 17.76 C -ATOM 2192 C ILE B 101 33.821 40.601 45.714 1.00 19.17 C -ATOM 2193 O ILE B 101 32.776 40.923 45.150 1.00 19.94 O -ATOM 2194 CB ILE B 101 34.050 38.264 44.805 1.00 17.89 C -ATOM 2195 CG1 ILE B 101 33.663 37.608 46.131 1.00 19.54 C -ATOM 2196 CG2 ILE B 101 34.961 37.339 43.994 1.00 17.87 C -ATOM 2197 CD1 ILE B 101 32.885 36.301 45.944 1.00 22.77 C -ATOM 2198 N ASP B 102 34.176 41.090 46.902 1.00 20.25 N -ATOM 2199 CA ASP B 102 33.329 42.071 47.578 1.00 21.75 C -ATOM 2200 C ASP B 102 33.845 43.493 47.337 1.00 22.18 C -ATOM 2201 O ASP B 102 33.207 44.464 47.749 1.00 22.42 O -ATOM 2202 CB ASP B 102 33.267 41.823 49.090 1.00 22.17 C -ATOM 2203 CG ASP B 102 32.176 42.646 49.767 1.00 26.29 C -ATOM 2204 OD1 ASP B 102 30.990 42.428 49.450 1.00 25.76 O -ATOM 2205 OD2 ASP B 102 32.500 43.510 50.613 1.00 25.28 O -ATOM 2206 N ALA B 103 34.990 43.609 46.672 1.00 21.82 N -ATOM 2207 CA ALA B 103 35.577 44.918 46.385 1.00 23.26 C -ATOM 2208 C ALA B 103 34.599 45.875 45.700 1.00 24.56 C -ATOM 2209 O ALA B 103 34.592 47.070 45.994 1.00 26.64 O -ATOM 2210 CB ALA B 103 36.842 44.754 45.534 1.00 21.83 C -ATOM 2211 N PRO B 104 33.771 45.370 44.765 1.00 26.65 N -ATOM 2212 CA PRO B 104 32.808 46.240 44.077 1.00 25.72 C -ATOM 2213 C PRO B 104 31.780 46.887 45.010 1.00 27.79 C -ATOM 2214 O PRO B 104 31.047 47.790 44.600 1.00 26.53 O -ATOM 2215 CB PRO B 104 32.145 45.294 43.073 1.00 26.07 C -ATOM 2216 CG PRO B 104 33.241 44.333 42.744 1.00 24.16 C -ATOM 2217 CD PRO B 104 33.827 44.045 44.115 1.00 24.85 C -ATOM 2218 N SER B 105 31.711 46.421 46.255 1.00 27.54 N -ATOM 2219 CA SER B 105 30.749 46.969 47.213 1.00 28.38 C -ATOM 2220 C SER B 105 31.036 48.423 47.598 1.00 28.89 C -ATOM 2221 O SER B 105 30.172 49.104 48.153 1.00 29.58 O -ATOM 2222 CB SER B 105 30.709 46.116 48.485 1.00 28.14 C -ATOM 2223 OG SER B 105 31.914 46.242 49.220 1.00 30.92 O -ATOM 2224 N HIS B 106 32.244 48.900 47.315 1.00 28.27 N -ATOM 2225 CA HIS B 106 32.595 50.280 47.649 1.00 30.33 C -ATOM 2226 C HIS B 106 33.758 50.786 46.804 1.00 29.43 C -ATOM 2227 O HIS B 106 34.711 50.051 46.531 1.00 29.41 O -ATOM 2228 CB HIS B 106 32.953 50.397 49.134 1.00 31.61 C -ATOM 2229 CG HIS B 106 33.031 51.810 49.628 1.00 34.69 C -ATOM 2230 ND1 HIS B 106 32.002 52.417 50.317 1.00 35.78 N -ATOM 2231 CD2 HIS B 106 34.008 52.741 49.515 1.00 33.94 C -ATOM 2232 CE1 HIS B 106 32.342 53.660 50.609 1.00 35.44 C -ATOM 2233 NE2 HIS B 106 33.555 53.882 50.132 1.00 37.76 N -ATOM 2234 N PRO B 107 33.698 52.059 46.377 1.00 29.54 N -ATOM 2235 CA PRO B 107 34.764 52.640 45.556 1.00 28.56 C -ATOM 2236 C PRO B 107 36.140 52.578 46.202 1.00 27.38 C -ATOM 2237 O PRO B 107 37.142 52.387 45.516 1.00 29.92 O -ATOM 2238 CB PRO B 107 34.292 54.078 45.341 1.00 29.44 C -ATOM 2239 CG PRO B 107 32.807 53.944 45.360 1.00 30.95 C -ATOM 2240 CD PRO B 107 32.578 53.006 46.524 1.00 28.69 C -ATOM 2241 N ASP B 108 36.195 52.746 47.520 1.00 27.25 N -ATOM 2242 CA ASP B 108 37.473 52.701 48.216 1.00 27.14 C -ATOM 2243 C ASP B 108 38.140 51.337 48.089 1.00 26.03 C -ATOM 2244 O ASP B 108 39.359 51.245 47.963 1.00 24.04 O -ATOM 2245 CB ASP B 108 37.303 53.038 49.700 1.00 28.79 C -ATOM 2246 CG ASP B 108 36.859 54.472 49.928 1.00 33.15 C -ATOM 2247 OD1 ASP B 108 37.215 55.336 49.100 1.00 32.71 O -ATOM 2248 OD2 ASP B 108 36.169 54.732 50.937 1.00 34.34 O -ATOM 2249 N PHE B 109 37.341 50.276 48.128 1.00 26.23 N -ATOM 2250 CA PHE B 109 37.902 48.933 48.022 1.00 25.68 C -ATOM 2251 C PHE B 109 38.431 48.722 46.610 1.00 25.52 C -ATOM 2252 O PHE B 109 39.544 48.235 46.418 1.00 25.87 O -ATOM 2253 CB PHE B 109 36.843 47.887 48.380 1.00 25.33 C -ATOM 2254 CG PHE B 109 36.210 48.108 49.729 1.00 25.64 C -ATOM 2255 CD1 PHE B 109 36.913 48.754 50.749 1.00 24.74 C -ATOM 2256 CD2 PHE B 109 34.917 47.666 49.986 1.00 24.91 C -ATOM 2257 CE1 PHE B 109 36.333 48.956 52.000 1.00 24.04 C -ATOM 2258 CE2 PHE B 109 34.325 47.861 51.236 1.00 24.99 C -ATOM 2259 CZ PHE B 109 35.035 48.509 52.246 1.00 26.78 C -ATOM 2260 N LEU B 110 37.631 49.102 45.622 1.00 27.30 N -ATOM 2261 CA LEU B 110 38.039 48.988 44.230 1.00 29.83 C -ATOM 2262 C LEU B 110 39.362 49.735 44.046 1.00 29.78 C -ATOM 2263 O LEU B 110 40.303 49.225 43.441 1.00 30.27 O -ATOM 2264 CB LEU B 110 36.966 49.604 43.328 1.00 31.06 C -ATOM 2265 CG LEU B 110 36.008 48.704 42.535 1.00 33.12 C -ATOM 2266 CD1 LEU B 110 35.877 47.344 43.173 1.00 33.25 C -ATOM 2267 CD2 LEU B 110 34.655 49.395 42.421 1.00 31.78 C -ATOM 2268 N ASN B 111 39.422 50.949 44.584 1.00 31.46 N -ATOM 2269 CA ASN B 111 40.615 51.780 44.477 1.00 31.60 C -ATOM 2270 C ASN B 111 41.861 51.100 45.047 1.00 30.54 C -ATOM 2271 O ASN B 111 42.950 51.219 44.491 1.00 31.00 O -ATOM 2272 CB ASN B 111 40.378 53.115 45.187 1.00 33.18 C -ATOM 2273 CG ASN B 111 41.523 54.084 44.994 1.00 35.51 C -ATOM 2274 OD1 ASN B 111 41.852 54.455 43.868 1.00 36.43 O -ATOM 2275 ND2 ASN B 111 42.141 54.499 46.096 1.00 35.65 N -ATOM 2276 N ALA B 112 41.699 50.381 46.154 1.00 30.04 N -ATOM 2277 CA ALA B 112 42.824 49.688 46.772 1.00 28.94 C -ATOM 2278 C ALA B 112 43.448 48.703 45.791 1.00 28.43 C -ATOM 2279 O ALA B 112 44.659 48.475 45.808 1.00 27.92 O -ATOM 2280 CB ALA B 112 42.364 48.952 48.028 1.00 28.93 C -ATOM 2281 N TRP B 113 42.621 48.127 44.924 1.00 28.36 N -ATOM 2282 CA TRP B 113 43.117 47.161 43.950 1.00 28.77 C -ATOM 2283 C TRP B 113 43.663 47.765 42.657 1.00 31.37 C -ATOM 2284 O TRP B 113 44.620 47.244 42.089 1.00 32.01 O -ATOM 2285 CB TRP B 113 42.023 46.144 43.606 1.00 25.89 C -ATOM 2286 CG TRP B 113 41.683 45.231 44.750 1.00 21.95 C -ATOM 2287 CD1 TRP B 113 40.660 45.375 45.647 1.00 22.45 C -ATOM 2288 CD2 TRP B 113 42.385 44.044 45.127 1.00 22.16 C -ATOM 2289 NE1 TRP B 113 40.684 44.345 46.563 1.00 21.27 N -ATOM 2290 CE2 TRP B 113 41.731 43.514 46.266 1.00 20.88 C -ATOM 2291 CE3 TRP B 113 43.502 43.375 44.616 1.00 21.79 C -ATOM 2292 CZ2 TRP B 113 42.160 42.345 46.899 1.00 21.75 C -ATOM 2293 CZ3 TRP B 113 43.930 42.209 45.249 1.00 23.53 C -ATOM 2294 CH2 TRP B 113 43.257 41.709 46.378 1.00 22.04 C -ATOM 2295 N ARG B 114 43.063 48.852 42.187 1.00 35.86 N -ATOM 2296 CA ARG B 114 43.529 49.468 40.944 1.00 39.58 C -ATOM 2297 C ARG B 114 44.996 49.863 41.061 1.00 39.70 C -ATOM 2298 O ARG B 114 45.769 49.722 40.114 1.00 39.25 O -ATOM 2299 CB ARG B 114 42.704 50.709 40.604 1.00 41.95 C -ATOM 2300 CG ARG B 114 43.017 51.916 41.473 1.00 47.79 C -ATOM 2301 CD ARG B 114 42.627 53.213 40.780 1.00 51.02 C -ATOM 2302 NE ARG B 114 42.929 54.382 41.603 1.00 55.04 N -ATOM 2303 CZ ARG B 114 44.152 54.738 41.987 1.00 56.17 C -ATOM 2304 NH1 ARG B 114 45.205 54.018 41.621 1.00 56.97 N -ATOM 2305 NH2 ARG B 114 44.322 55.813 42.747 1.00 57.72 N -ATOM 2306 N THR B 115 45.364 50.351 42.240 1.00 41.94 N -ATOM 2307 CA THR B 115 46.724 50.789 42.524 1.00 44.81 C -ATOM 2308 C THR B 115 47.769 49.766 42.101 1.00 46.00 C -ATOM 2309 O THR B 115 48.883 50.130 41.720 1.00 45.72 O -ATOM 2310 CB THR B 115 46.901 51.073 44.029 1.00 45.31 C -ATOM 2311 OG1 THR B 115 45.844 51.927 44.482 1.00 44.72 O -ATOM 2312 CG2 THR B 115 48.240 51.751 44.291 1.00 45.82 C -ATOM 2313 N VAL B 116 47.408 48.487 42.176 1.00 47.02 N -ATOM 2314 CA VAL B 116 48.322 47.413 41.806 1.00 47.69 C -ATOM 2315 C VAL B 116 48.013 46.859 40.421 1.00 47.63 C -ATOM 2316 O VAL B 116 48.927 46.590 39.640 1.00 50.01 O -ATOM 2317 CB VAL B 116 48.272 46.244 42.829 1.00 48.69 C -ATOM 2318 CG1 VAL B 116 46.906 45.573 42.799 1.00 49.34 C -ATOM 2319 CG2 VAL B 116 49.362 45.235 42.519 1.00 48.39 C -ATOM 2320 N ASN B 117 46.727 46.701 40.117 1.00 45.50 N -ATOM 2321 CA ASN B 117 46.298 46.168 38.830 1.00 44.17 C -ATOM 2322 C ASN B 117 46.717 47.021 37.640 1.00 45.14 C -ATOM 2323 O ASN B 117 47.040 46.491 36.578 1.00 45.66 O -ATOM 2324 CB ASN B 117 44.776 46.002 38.797 1.00 42.62 C -ATOM 2325 CG ASN B 117 44.269 45.032 39.850 1.00 42.66 C -ATOM 2326 OD1 ASN B 117 44.994 44.134 40.287 1.00 41.59 O -ATOM 2327 ND2 ASN B 117 43.013 45.199 40.249 1.00 37.67 N -ATOM 2328 N HIS B 118 46.693 48.339 37.810 1.00 44.92 N -ATOM 2329 CA HIS B 118 47.067 49.242 36.728 1.00 44.64 C -ATOM 2330 C HIS B 118 48.508 48.999 36.305 1.00 42.69 C -ATOM 2331 O HIS B 118 48.888 49.281 35.170 1.00 43.79 O -ATOM 2332 CB HIS B 118 46.890 50.699 37.164 1.00 47.51 C -ATOM 2333 CG HIS B 118 47.224 51.694 36.096 1.00 51.69 C -ATOM 2334 ND1 HIS B 118 48.515 51.921 35.666 1.00 54.01 N -ATOM 2335 CD2 HIS B 118 46.433 52.504 35.351 1.00 53.45 C -ATOM 2336 CE1 HIS B 118 48.504 52.826 34.703 1.00 54.26 C -ATOM 2337 NE2 HIS B 118 47.254 53.196 34.492 1.00 53.94 N -ATOM 2338 N GLN B 119 49.302 48.458 37.219 1.00 41.05 N -ATOM 2339 CA GLN B 119 50.708 48.189 36.948 1.00 40.29 C -ATOM 2340 C GLN B 119 50.969 46.802 36.363 1.00 39.23 C -ATOM 2341 O GLN B 119 52.058 46.545 35.853 1.00 39.12 O -ATOM 2342 CB GLN B 119 51.522 48.340 38.236 1.00 43.44 C -ATOM 2343 CG GLN B 119 51.406 49.702 38.907 1.00 47.26 C -ATOM 2344 CD GLN B 119 52.000 50.814 38.067 1.00 51.61 C -ATOM 2345 OE1 GLN B 119 53.178 50.774 37.705 1.00 53.87 O -ATOM 2346 NE2 GLN B 119 51.187 51.818 37.752 1.00 53.68 N -ATOM 2347 N TRP B 120 49.983 45.909 36.419 1.00 35.78 N -ATOM 2348 CA TRP B 120 50.200 44.556 35.917 1.00 32.30 C -ATOM 2349 C TRP B 120 49.158 43.971 34.972 1.00 30.84 C -ATOM 2350 O TRP B 120 49.508 43.280 34.020 1.00 28.36 O -ATOM 2351 CB TRP B 120 50.376 43.595 37.092 1.00 31.63 C -ATOM 2352 CG TRP B 120 51.457 43.998 38.036 1.00 32.01 C -ATOM 2353 CD1 TRP B 120 51.331 44.792 39.141 1.00 30.80 C -ATOM 2354 CD2 TRP B 120 52.835 43.628 37.961 1.00 32.34 C -ATOM 2355 NE1 TRP B 120 52.549 44.936 39.761 1.00 32.53 N -ATOM 2356 CE2 TRP B 120 53.491 44.231 39.058 1.00 33.59 C -ATOM 2357 CE3 TRP B 120 53.583 42.842 37.072 1.00 32.37 C -ATOM 2358 CZ2 TRP B 120 54.862 44.072 39.292 1.00 33.56 C -ATOM 2359 CZ3 TRP B 120 54.948 42.683 37.306 1.00 33.00 C -ATOM 2360 CH2 TRP B 120 55.571 43.296 38.409 1.00 33.38 C -ATOM 2361 N ILE B 121 47.883 44.215 35.248 1.00 29.79 N -ATOM 2362 CA ILE B 121 46.826 43.679 34.400 1.00 29.42 C -ATOM 2363 C ILE B 121 46.587 44.592 33.200 1.00 29.52 C -ATOM 2364 O ILE B 121 46.423 45.797 33.354 1.00 27.60 O -ATOM 2365 CB ILE B 121 45.518 43.506 35.203 1.00 27.87 C -ATOM 2366 CG1 ILE B 121 45.723 42.435 36.280 1.00 26.31 C -ATOM 2367 CG2 ILE B 121 44.372 43.127 34.273 1.00 26.59 C -ATOM 2368 CD1 ILE B 121 44.536 42.255 37.212 1.00 25.24 C -ATOM 2369 N PRO B 122 46.569 44.019 31.984 1.00 30.95 N -ATOM 2370 CA PRO B 122 46.352 44.785 30.751 1.00 32.20 C -ATOM 2371 C PRO B 122 45.070 45.597 30.812 1.00 32.70 C -ATOM 2372 O PRO B 122 44.083 45.161 31.404 1.00 31.92 O -ATOM 2373 CB PRO B 122 46.269 43.703 29.673 1.00 33.38 C -ATOM 2374 CG PRO B 122 47.062 42.568 30.251 1.00 33.83 C -ATOM 2375 CD PRO B 122 46.649 42.578 31.696 1.00 31.38 C -ATOM 2376 N ASP B 123 45.086 46.780 30.207 1.00 32.47 N -ATOM 2377 CA ASP B 123 43.897 47.613 30.184 1.00 32.66 C -ATOM 2378 C ASP B 123 43.110 47.207 28.948 1.00 32.37 C -ATOM 2379 O ASP B 123 43.577 46.398 28.149 1.00 33.41 O -ATOM 2380 CB ASP B 123 44.274 49.095 30.117 1.00 34.22 C -ATOM 2381 CG ASP B 123 45.109 49.428 28.899 1.00 35.52 C -ATOM 2382 OD1 ASP B 123 44.589 49.317 27.770 1.00 33.89 O -ATOM 2383 OD2 ASP B 123 46.289 49.794 29.075 1.00 37.48 O -ATOM 2384 N THR B 124 41.916 47.759 28.792 1.00 32.88 N -ATOM 2385 CA THR B 124 41.086 47.432 27.644 1.00 34.44 C -ATOM 2386 C THR B 124 40.921 48.636 26.716 1.00 35.89 C -ATOM 2387 O THR B 124 39.971 48.701 25.935 1.00 33.82 O -ATOM 2388 CB THR B 124 39.697 46.975 28.097 1.00 33.70 C -ATOM 2389 OG1 THR B 124 38.925 46.578 26.958 1.00 40.18 O -ATOM 2390 CG2 THR B 124 38.989 48.104 28.807 1.00 28.41 C -ATOM 2391 N ASP B 125 41.842 49.591 26.808 1.00 38.26 N -ATOM 2392 CA ASP B 125 41.762 50.780 25.967 1.00 40.34 C -ATOM 2393 C ASP B 125 41.822 50.415 24.491 1.00 39.70 C -ATOM 2394 O ASP B 125 42.720 49.691 24.060 1.00 39.20 O -ATOM 2395 CB ASP B 125 42.906 51.753 26.279 1.00 43.26 C -ATOM 2396 CG ASP B 125 42.941 52.173 27.734 1.00 45.18 C -ATOM 2397 OD1 ASP B 125 41.861 52.339 28.340 1.00 47.43 O -ATOM 2398 OD2 ASP B 125 44.053 52.355 28.270 1.00 48.90 O -ATOM 2399 N ASP B 126 40.853 50.912 23.727 1.00 39.94 N -ATOM 2400 CA ASP B 126 40.798 50.680 22.286 1.00 40.50 C -ATOM 2401 C ASP B 126 40.564 49.212 21.936 1.00 40.26 C -ATOM 2402 O ASP B 126 40.902 48.766 20.837 1.00 38.67 O -ATOM 2403 CB ASP B 126 42.106 51.162 21.646 1.00 42.69 C -ATOM 2404 CG ASP B 126 41.901 51.748 20.262 1.00 44.85 C -ATOM 2405 OD1 ASP B 126 42.913 52.001 19.577 1.00 46.54 O -ATOM 2406 OD2 ASP B 126 40.736 51.963 19.862 1.00 45.89 O -ATOM 2407 N LEU B 127 39.975 48.475 22.874 1.00 39.13 N -ATOM 2408 CA LEU B 127 39.693 47.049 22.710 1.00 38.16 C -ATOM 2409 C LEU B 127 38.990 46.688 21.400 1.00 36.91 C -ATOM 2410 O LEU B 127 39.429 45.797 20.674 1.00 33.25 O -ATOM 2411 CB LEU B 127 38.846 46.559 23.895 1.00 39.33 C -ATOM 2412 CG LEU B 127 38.678 45.061 24.185 1.00 40.81 C -ATOM 2413 CD1 LEU B 127 37.970 44.366 23.038 1.00 41.66 C -ATOM 2414 CD2 LEU B 127 40.038 44.440 24.438 1.00 41.08 C -ATOM 2415 N GLU B 128 37.893 47.374 21.103 1.00 37.63 N -ATOM 2416 CA GLU B 128 37.133 47.087 19.891 1.00 39.62 C -ATOM 2417 C GLU B 128 37.809 47.529 18.590 1.00 39.15 C -ATOM 2418 O GLU B 128 37.322 47.217 17.506 1.00 39.05 O -ATOM 2419 CB GLU B 128 35.748 47.735 19.973 1.00 40.61 C -ATOM 2420 CG GLU B 128 34.999 47.478 21.272 1.00 42.92 C -ATOM 2421 CD GLU B 128 35.239 48.561 22.310 1.00 44.54 C -ATOM 2422 OE1 GLU B 128 36.408 48.782 22.696 1.00 46.12 O -ATOM 2423 OE2 GLU B 128 34.252 49.195 22.739 1.00 43.60 O -ATOM 2424 N ASN B 129 38.932 48.235 18.692 1.00 39.37 N -ATOM 2425 CA ASN B 129 39.624 48.723 17.498 1.00 39.40 C -ATOM 2426 C ASN B 129 41.029 48.168 17.312 1.00 39.14 C -ATOM 2427 O ASN B 129 41.691 48.462 16.315 1.00 38.54 O -ATOM 2428 CB ASN B 129 39.708 50.248 17.538 1.00 40.16 C -ATOM 2429 CG ASN B 129 38.369 50.892 17.798 1.00 42.21 C -ATOM 2430 OD1 ASN B 129 37.409 50.668 17.060 1.00 42.41 O -ATOM 2431 ND2 ASN B 129 38.293 51.695 18.853 1.00 42.83 N -ATOM 2432 N ASP B 130 41.485 47.373 18.272 1.00 36.69 N -ATOM 2433 CA ASP B 130 42.821 46.801 18.207 1.00 35.63 C -ATOM 2434 C ASP B 130 42.717 45.289 18.368 1.00 35.89 C -ATOM 2435 O ASP B 130 42.434 44.788 19.460 1.00 36.20 O -ATOM 2436 CB ASP B 130 43.685 47.399 19.320 1.00 33.99 C -ATOM 2437 CG ASP B 130 45.148 47.033 19.189 1.00 34.78 C -ATOM 2438 OD1 ASP B 130 45.450 45.876 18.831 1.00 35.52 O -ATOM 2439 OD2 ASP B 130 46.003 47.902 19.463 1.00 35.94 O -ATOM 2440 N ALA B 131 42.935 44.566 17.274 1.00 34.26 N -ATOM 2441 CA ALA B 131 42.858 43.111 17.289 1.00 33.65 C -ATOM 2442 C ALA B 131 43.924 42.537 18.213 1.00 32.88 C -ATOM 2443 O ALA B 131 43.734 41.482 18.825 1.00 31.31 O -ATOM 2444 CB ALA B 131 43.032 42.565 15.874 1.00 33.64 C -ATOM 2445 N HIS B 132 45.049 43.237 18.307 1.00 31.31 N -ATOM 2446 CA HIS B 132 46.144 42.812 19.166 1.00 31.21 C -ATOM 2447 C HIS B 132 45.715 42.994 20.619 1.00 31.00 C -ATOM 2448 O HIS B 132 46.031 42.171 21.476 1.00 30.44 O -ATOM 2449 CB HIS B 132 47.398 43.637 18.856 1.00 30.15 C -ATOM 2450 CG HIS B 132 48.536 43.401 19.799 1.00 28.66 C -ATOM 2451 ND1 HIS B 132 48.753 44.185 20.912 1.00 28.87 N -ATOM 2452 CD2 HIS B 132 49.521 42.473 19.795 1.00 28.52 C -ATOM 2453 CE1 HIS B 132 49.825 43.751 21.551 1.00 28.27 C -ATOM 2454 NE2 HIS B 132 50.310 42.713 20.894 1.00 30.03 N -ATOM 2455 N LYS B 133 44.980 44.070 20.881 1.00 31.25 N -ATOM 2456 CA LYS B 133 44.490 44.358 22.225 1.00 31.12 C -ATOM 2457 C LYS B 133 43.537 43.259 22.690 1.00 30.32 C -ATOM 2458 O LYS B 133 43.539 42.879 23.864 1.00 27.24 O -ATOM 2459 CB LYS B 133 43.774 45.713 22.249 1.00 32.47 C -ATOM 2460 CG LYS B 133 42.994 45.999 23.530 1.00 36.45 C -ATOM 2461 CD LYS B 133 43.874 45.975 24.773 1.00 38.79 C -ATOM 2462 CE LYS B 133 44.885 47.110 24.786 1.00 40.90 C -ATOM 2463 NZ LYS B 133 45.752 47.043 26.001 1.00 42.04 N -ATOM 2464 N ARG B 134 42.721 42.754 21.769 1.00 28.98 N -ATOM 2465 CA ARG B 134 41.781 41.692 22.103 1.00 28.78 C -ATOM 2466 C ARG B 134 42.531 40.383 22.342 1.00 28.17 C -ATOM 2467 O ARG B 134 42.160 39.596 23.218 1.00 27.65 O -ATOM 2468 CB ARG B 134 40.744 41.517 20.984 1.00 30.08 C -ATOM 2469 CG ARG B 134 39.829 42.731 20.794 1.00 31.07 C -ATOM 2470 CD ARG B 134 38.651 42.417 19.877 1.00 30.77 C -ATOM 2471 NE ARG B 134 39.060 42.200 18.491 1.00 30.84 N -ATOM 2472 CZ ARG B 134 39.349 43.173 17.632 1.00 32.93 C -ATOM 2473 NH1 ARG B 134 39.276 44.445 18.008 1.00 29.56 N -ATOM 2474 NH2 ARG B 134 39.707 42.874 16.391 1.00 33.60 N -ATOM 2475 N ALA B 135 43.588 40.155 21.568 1.00 26.46 N -ATOM 2476 CA ALA B 135 44.395 38.948 21.712 1.00 26.33 C -ATOM 2477 C ALA B 135 45.092 38.959 23.076 1.00 27.05 C -ATOM 2478 O ALA B 135 45.259 37.912 23.712 1.00 25.03 O -ATOM 2479 CB ALA B 135 45.431 38.874 20.591 1.00 28.01 C -ATOM 2480 N VAL B 136 45.499 40.148 23.516 1.00 25.50 N -ATOM 2481 CA VAL B 136 46.163 40.300 24.807 1.00 25.69 C -ATOM 2482 C VAL B 136 45.161 40.108 25.947 1.00 25.64 C -ATOM 2483 O VAL B 136 45.463 39.444 26.945 1.00 25.61 O -ATOM 2484 CB VAL B 136 46.827 41.699 24.952 1.00 27.09 C -ATOM 2485 CG1 VAL B 136 47.274 41.926 26.402 1.00 24.73 C -ATOM 2486 CG2 VAL B 136 48.035 41.803 24.023 1.00 25.65 C -ATOM 2487 N TYR B 137 43.966 40.671 25.801 1.00 22.27 N -ATOM 2488 CA TYR B 137 42.974 40.529 26.857 1.00 24.64 C -ATOM 2489 C TYR B 137 42.404 39.116 26.904 1.00 24.26 C -ATOM 2490 O TYR B 137 41.852 38.696 27.929 1.00 23.27 O -ATOM 2491 CB TYR B 137 41.841 41.544 26.697 1.00 24.42 C -ATOM 2492 CG TYR B 137 41.314 42.006 28.032 1.00 25.31 C -ATOM 2493 CD1 TYR B 137 42.118 42.753 28.894 1.00 25.33 C -ATOM 2494 CD2 TYR B 137 40.040 41.643 28.466 1.00 26.09 C -ATOM 2495 CE1 TYR B 137 41.671 43.124 30.162 1.00 24.80 C -ATOM 2496 CE2 TYR B 137 39.581 42.009 29.734 1.00 25.77 C -ATOM 2497 CZ TYR B 137 40.403 42.745 30.573 1.00 25.65 C -ATOM 2498 OH TYR B 137 39.966 43.083 31.828 1.00 25.34 O -ATOM 2499 N LEU B 138 42.535 38.386 25.798 1.00 22.40 N -ATOM 2500 CA LEU B 138 42.059 37.006 25.741 1.00 23.19 C -ATOM 2501 C LEU B 138 42.923 36.215 26.719 1.00 23.37 C -ATOM 2502 O LEU B 138 42.444 35.312 27.412 1.00 21.62 O -ATOM 2503 CB LEU B 138 42.213 36.432 24.327 1.00 23.81 C -ATOM 2504 CG LEU B 138 41.837 34.956 24.159 1.00 24.22 C -ATOM 2505 CD1 LEU B 138 40.347 34.769 24.445 1.00 24.12 C -ATOM 2506 CD2 LEU B 138 42.177 34.493 22.744 1.00 24.94 C -ATOM 2507 N VAL B 139 44.207 36.561 26.765 1.00 23.36 N -ATOM 2508 CA VAL B 139 45.133 35.910 27.680 1.00 21.52 C -ATOM 2509 C VAL B 139 44.679 36.211 29.103 1.00 21.84 C -ATOM 2510 O VAL B 139 44.627 35.319 29.953 1.00 21.11 O -ATOM 2511 CB VAL B 139 46.573 36.442 27.513 1.00 22.88 C -ATOM 2512 CG1 VAL B 139 47.486 35.788 28.545 1.00 22.10 C -ATOM 2513 CG2 VAL B 139 47.080 36.163 26.097 1.00 23.03 C -ATOM 2514 N GLN B 140 44.352 37.475 29.361 1.00 22.66 N -ATOM 2515 CA GLN B 140 43.910 37.886 30.689 1.00 23.19 C -ATOM 2516 C GLN B 140 42.656 37.122 31.107 1.00 23.48 C -ATOM 2517 O GLN B 140 42.535 36.687 32.254 1.00 22.33 O -ATOM 2518 CB GLN B 140 43.639 39.392 30.720 1.00 23.67 C -ATOM 2519 CG GLN B 140 43.275 39.935 32.100 1.00 23.19 C -ATOM 2520 CD GLN B 140 44.312 39.588 33.158 1.00 24.30 C -ATOM 2521 OE1 GLN B 140 45.510 39.808 32.969 1.00 22.72 O -ATOM 2522 NE2 GLN B 140 43.853 39.046 34.281 1.00 21.37 N -ATOM 2523 N LEU B 141 41.728 36.957 30.168 1.00 21.79 N -ATOM 2524 CA LEU B 141 40.488 36.239 30.435 1.00 21.72 C -ATOM 2525 C LEU B 141 40.782 34.771 30.768 1.00 21.22 C -ATOM 2526 O LEU B 141 40.159 34.191 31.665 1.00 21.03 O -ATOM 2527 CB LEU B 141 39.557 36.352 29.221 1.00 23.79 C -ATOM 2528 CG LEU B 141 38.216 37.088 29.372 1.00 27.03 C -ATOM 2529 CD1 LEU B 141 38.319 38.272 30.322 1.00 25.49 C -ATOM 2530 CD2 LEU B 141 37.738 37.533 27.997 1.00 23.73 C -ATOM 2531 N ALA B 142 41.734 34.172 30.060 1.00 19.62 N -ATOM 2532 CA ALA B 142 42.091 32.785 30.322 1.00 20.77 C -ATOM 2533 C ALA B 142 42.732 32.709 31.706 1.00 20.23 C -ATOM 2534 O ALA B 142 42.512 31.757 32.447 1.00 17.76 O -ATOM 2535 CB ALA B 142 43.058 32.271 29.260 1.00 20.69 C -ATOM 2536 N ALA B 143 43.518 33.726 32.053 1.00 19.86 N -ATOM 2537 CA ALA B 143 44.162 33.767 33.362 1.00 20.23 C -ATOM 2538 C ALA B 143 43.085 33.901 34.438 1.00 19.82 C -ATOM 2539 O ALA B 143 43.153 33.243 35.476 1.00 20.12 O -ATOM 2540 CB ALA B 143 45.141 34.940 33.439 1.00 20.98 C -ATOM 2541 N ASP B 144 42.096 34.758 34.187 1.00 18.66 N -ATOM 2542 CA ASP B 144 40.993 34.953 35.126 1.00 18.72 C -ATOM 2543 C ASP B 144 40.319 33.601 35.379 1.00 19.33 C -ATOM 2544 O ASP B 144 39.974 33.260 36.515 1.00 20.35 O -ATOM 2545 CB ASP B 144 39.957 35.930 34.552 1.00 18.60 C -ATOM 2546 CG ASP B 144 40.438 37.375 34.555 1.00 21.35 C -ATOM 2547 OD1 ASP B 144 41.468 37.663 35.199 1.00 18.42 O -ATOM 2548 OD2 ASP B 144 39.767 38.226 33.926 1.00 21.71 O -ATOM 2549 N GLY B 145 40.140 32.837 34.307 1.00 18.75 N -ATOM 2550 CA GLY B 145 39.518 31.529 34.417 1.00 20.27 C -ATOM 2551 C GLY B 145 40.318 30.542 35.254 1.00 19.88 C -ATOM 2552 O GLY B 145 39.761 29.868 36.124 1.00 19.30 O -ATOM 2553 N LEU B 146 41.622 30.446 35.007 1.00 18.95 N -ATOM 2554 CA LEU B 146 42.448 29.512 35.765 1.00 19.48 C -ATOM 2555 C LEU B 146 42.460 29.902 37.237 1.00 19.40 C -ATOM 2556 O LEU B 146 42.528 29.048 38.119 1.00 19.98 O -ATOM 2557 CB LEU B 146 43.881 29.491 35.217 1.00 20.22 C -ATOM 2558 CG LEU B 146 44.794 28.395 35.787 1.00 21.70 C -ATOM 2559 CD1 LEU B 146 44.129 27.039 35.628 1.00 21.49 C -ATOM 2560 CD2 LEU B 146 46.143 28.418 35.065 1.00 22.21 C -ATOM 2561 N PHE B 147 42.393 31.206 37.486 1.00 19.03 N -ATOM 2562 CA PHE B 147 42.385 31.759 38.836 1.00 20.34 C -ATOM 2563 C PHE B 147 41.193 31.231 39.647 1.00 20.53 C -ATOM 2564 O PHE B 147 41.351 30.827 40.799 1.00 22.69 O -ATOM 2565 CB PHE B 147 42.343 33.293 38.745 1.00 20.57 C -ATOM 2566 CG PHE B 147 42.093 33.983 40.056 1.00 22.70 C -ATOM 2567 CD1 PHE B 147 42.999 33.868 41.110 1.00 21.35 C -ATOM 2568 CD2 PHE B 147 40.954 34.761 40.233 1.00 20.45 C -ATOM 2569 CE1 PHE B 147 42.771 34.520 42.320 1.00 22.32 C -ATOM 2570 CE2 PHE B 147 40.716 35.418 41.442 1.00 22.86 C -ATOM 2571 CZ PHE B 147 41.629 35.296 42.488 1.00 22.50 C -ATOM 2572 N VAL B 148 40.005 31.214 39.046 1.00 21.59 N -ATOM 2573 CA VAL B 148 38.816 30.737 39.758 1.00 21.36 C -ATOM 2574 C VAL B 148 38.429 29.287 39.461 1.00 21.79 C -ATOM 2575 O VAL B 148 37.531 28.740 40.106 1.00 19.44 O -ATOM 2576 CB VAL B 148 37.579 31.610 39.441 1.00 22.69 C -ATOM 2577 CG1 VAL B 148 37.838 33.055 39.849 1.00 21.11 C -ATOM 2578 CG2 VAL B 148 37.229 31.515 37.948 1.00 20.94 C -ATOM 2579 N HIS B 149 39.111 28.664 38.505 1.00 19.45 N -ATOM 2580 CA HIS B 149 38.785 27.302 38.099 1.00 19.94 C -ATOM 2581 C HIS B 149 38.415 26.302 39.191 1.00 21.17 C -ATOM 2582 O HIS B 149 37.313 25.750 39.177 1.00 20.38 O -ATOM 2583 CB HIS B 149 39.914 26.705 37.262 1.00 19.76 C -ATOM 2584 CG HIS B 149 39.612 25.332 36.745 1.00 21.76 C -ATOM 2585 ND1 HIS B 149 39.678 24.205 37.537 1.00 21.52 N -ATOM 2586 CD2 HIS B 149 39.202 24.910 35.525 1.00 22.92 C -ATOM 2587 CE1 HIS B 149 39.319 23.149 36.828 1.00 21.13 C -ATOM 2588 NE2 HIS B 149 39.025 23.549 35.604 1.00 23.89 N -ATOM 2589 N ASP B 150 39.327 26.066 40.129 1.00 20.52 N -ATOM 2590 CA ASP B 150 39.082 25.087 41.186 1.00 21.37 C -ATOM 2591 C ASP B 150 38.001 25.468 42.189 1.00 21.86 C -ATOM 2592 O ASP B 150 37.662 24.678 43.070 1.00 18.36 O -ATOM 2593 CB ASP B 150 40.390 24.760 41.909 1.00 21.63 C -ATOM 2594 CG ASP B 150 41.409 24.098 40.989 1.00 24.98 C -ATOM 2595 OD1 ASP B 150 40.994 23.483 39.979 1.00 25.97 O -ATOM 2596 OD2 ASP B 150 42.617 24.185 41.279 1.00 26.01 O -ATOM 2597 N TYR B 151 37.451 26.672 42.048 1.00 21.85 N -ATOM 2598 CA TYR B 151 36.389 27.118 42.939 1.00 21.90 C -ATOM 2599 C TYR B 151 35.017 27.067 42.263 1.00 22.71 C -ATOM 2600 O TYR B 151 33.995 26.975 42.941 1.00 23.22 O -ATOM 2601 CB TYR B 151 36.677 28.538 43.456 1.00 21.77 C -ATOM 2602 CG TYR B 151 37.784 28.586 44.497 1.00 21.45 C -ATOM 2603 CD1 TYR B 151 37.604 28.023 45.763 1.00 20.83 C -ATOM 2604 CD2 TYR B 151 39.027 29.141 44.197 1.00 20.27 C -ATOM 2605 CE1 TYR B 151 38.640 28.008 46.704 1.00 20.63 C -ATOM 2606 CE2 TYR B 151 40.071 29.130 45.129 1.00 20.38 C -ATOM 2607 CZ TYR B 151 39.869 28.558 46.381 1.00 20.50 C -ATOM 2608 OH TYR B 151 40.907 28.520 47.291 1.00 20.55 O -ATOM 2609 N ILE B 152 34.984 27.106 40.931 1.00 22.83 N -ATOM 2610 CA ILE B 152 33.701 27.068 40.234 1.00 21.99 C -ATOM 2611 C ILE B 152 33.409 25.767 39.493 1.00 22.20 C -ATOM 2612 O ILE B 152 32.269 25.525 39.105 1.00 24.18 O -ATOM 2613 CB ILE B 152 33.545 28.254 39.245 1.00 21.82 C -ATOM 2614 CG1 ILE B 152 34.556 28.137 38.102 1.00 22.46 C -ATOM 2615 CG2 ILE B 152 33.753 29.573 39.984 1.00 23.05 C -ATOM 2616 CD1 ILE B 152 34.341 29.172 36.999 1.00 25.87 C -ATOM 2617 N HIS B 153 34.424 24.934 39.284 1.00 23.16 N -ATOM 2618 CA HIS B 153 34.220 23.648 38.616 1.00 26.37 C -ATOM 2619 C HIS B 153 34.329 22.531 39.660 1.00 29.08 C -ATOM 2620 O HIS B 153 34.990 22.698 40.679 1.00 29.67 O -ATOM 2621 CB HIS B 153 35.268 23.427 37.520 1.00 26.88 C -ATOM 2622 CG HIS B 153 35.141 24.367 36.363 1.00 30.00 C -ATOM 2623 ND1 HIS B 153 33.959 24.548 35.676 1.00 32.22 N -ATOM 2624 CD2 HIS B 153 36.046 25.186 35.778 1.00 29.62 C -ATOM 2625 CE1 HIS B 153 34.142 25.441 34.719 1.00 32.51 C -ATOM 2626 NE2 HIS B 153 35.400 25.843 34.759 1.00 28.62 N -ATOM 2627 N ASP B 154 33.694 21.391 39.419 1.00 30.57 N -ATOM 2628 CA ASP B 154 33.770 20.322 40.407 1.00 34.23 C -ATOM 2629 C ASP B 154 34.964 19.400 40.172 1.00 32.92 C -ATOM 2630 O ASP B 154 35.399 18.701 41.085 1.00 32.94 O -ATOM 2631 CB ASP B 154 32.477 19.510 40.420 1.00 39.11 C -ATOM 2632 CG ASP B 154 32.474 18.420 39.386 1.00 41.97 C -ATOM 2633 OD1 ASP B 154 32.552 18.756 38.187 1.00 44.45 O -ATOM 2634 OD2 ASP B 154 32.404 17.230 39.779 1.00 43.37 O -ATOM 2635 N ASP B 155 35.490 19.403 38.950 1.00 33.85 N -ATOM 2636 CA ASP B 155 36.643 18.573 38.601 1.00 33.98 C -ATOM 2637 C ASP B 155 37.917 19.424 38.683 1.00 33.28 C -ATOM 2638 O ASP B 155 38.259 20.137 37.739 1.00 31.10 O -ATOM 2639 CB ASP B 155 36.483 18.021 37.183 1.00 39.00 C -ATOM 2640 CG ASP B 155 37.364 16.813 36.922 1.00 44.07 C -ATOM 2641 OD1 ASP B 155 38.587 16.894 37.175 1.00 46.31 O -ATOM 2642 OD2 ASP B 155 36.828 15.781 36.459 1.00 47.30 O -ATOM 2643 N VAL B 156 38.609 19.339 39.818 1.00 32.32 N -ATOM 2644 CA VAL B 156 39.838 20.097 40.063 1.00 29.70 C -ATOM 2645 C VAL B 156 40.996 19.701 39.144 1.00 29.10 C -ATOM 2646 O VAL B 156 41.178 18.523 38.829 1.00 25.30 O -ATOM 2647 CB VAL B 156 40.300 19.915 41.531 1.00 30.21 C -ATOM 2648 CG1 VAL B 156 41.633 20.604 41.756 1.00 32.47 C -ATOM 2649 CG2 VAL B 156 39.242 20.467 42.481 1.00 31.29 C -ATOM 2650 N LEU B 157 41.782 20.689 38.721 1.00 26.36 N -ATOM 2651 CA LEU B 157 42.932 20.417 37.864 1.00 25.16 C -ATOM 2652 C LEU B 157 44.094 19.919 38.716 1.00 25.10 C -ATOM 2653 O LEU B 157 44.455 20.547 39.716 1.00 24.97 O -ATOM 2654 CB LEU B 157 43.373 21.686 37.116 1.00 24.68 C -ATOM 2655 CG LEU B 157 42.488 22.203 35.979 1.00 25.39 C -ATOM 2656 CD1 LEU B 157 42.964 23.583 35.533 1.00 25.95 C -ATOM 2657 CD2 LEU B 157 42.536 21.220 34.814 1.00 28.09 C -ATOM 2658 N SER B 158 44.676 18.789 38.326 1.00 24.15 N -ATOM 2659 CA SER B 158 45.819 18.254 39.055 1.00 24.79 C -ATOM 2660 C SER B 158 46.963 19.244 38.884 1.00 26.59 C -ATOM 2661 O SER B 158 46.911 20.126 38.019 1.00 26.24 O -ATOM 2662 CB SER B 158 46.234 16.894 38.487 1.00 25.33 C -ATOM 2663 OG SER B 158 46.707 17.022 37.156 1.00 25.28 O -ATOM 2664 N LYS B 159 47.995 19.103 39.706 1.00 26.94 N -ATOM 2665 CA LYS B 159 49.149 19.985 39.632 1.00 27.55 C -ATOM 2666 C LYS B 159 49.734 19.993 38.216 1.00 27.96 C -ATOM 2667 O LYS B 159 49.984 21.057 37.645 1.00 25.88 O -ATOM 2668 CB LYS B 159 50.210 19.527 40.638 1.00 29.63 C -ATOM 2669 CG LYS B 159 51.519 20.300 40.590 1.00 32.33 C -ATOM 2670 CD LYS B 159 52.490 19.764 41.635 1.00 35.11 C -ATOM 2671 CE LYS B 159 53.841 20.452 41.560 1.00 38.78 C -ATOM 2672 NZ LYS B 159 53.727 21.925 41.736 1.00 40.55 N -ATOM 2673 N SER B 160 49.934 18.808 37.647 1.00 27.84 N -ATOM 2674 CA SER B 160 50.504 18.702 36.309 1.00 29.44 C -ATOM 2675 C SER B 160 49.603 19.313 35.242 1.00 28.48 C -ATOM 2676 O SER B 160 50.086 19.981 34.326 1.00 29.86 O -ATOM 2677 CB SER B 160 50.806 17.236 35.966 1.00 29.45 C -ATOM 2678 OG SER B 160 49.643 16.435 36.054 1.00 36.55 O -ATOM 2679 N LYS B 161 48.296 19.099 35.354 1.00 28.13 N -ATOM 2680 CA LYS B 161 47.380 19.659 34.370 1.00 26.96 C -ATOM 2681 C LYS B 161 47.235 21.169 34.529 1.00 25.99 C -ATOM 2682 O LYS B 161 47.010 21.882 33.548 1.00 26.28 O -ATOM 2683 CB LYS B 161 46.018 18.969 34.455 1.00 28.97 C -ATOM 2684 CG LYS B 161 46.057 17.523 33.979 1.00 30.31 C -ATOM 2685 CD LYS B 161 44.676 16.888 33.951 1.00 31.70 C -ATOM 2686 CE LYS B 161 44.753 15.465 33.406 1.00 32.38 C -ATOM 2687 NZ LYS B 161 43.418 14.817 33.307 1.00 33.45 N -ATOM 2688 N ARG B 162 47.371 21.660 35.757 1.00 24.57 N -ATOM 2689 CA ARG B 162 47.271 23.095 36.000 1.00 24.43 C -ATOM 2690 C ARG B 162 48.497 23.763 35.380 1.00 25.96 C -ATOM 2691 O ARG B 162 48.391 24.799 34.726 1.00 25.47 O -ATOM 2692 CB ARG B 162 47.238 23.398 37.498 1.00 23.48 C -ATOM 2693 CG ARG B 162 46.986 24.864 37.805 1.00 21.85 C -ATOM 2694 CD ARG B 162 47.090 25.189 39.291 1.00 22.23 C -ATOM 2695 NE ARG B 162 46.630 26.557 39.547 1.00 22.38 N -ATOM 2696 CZ ARG B 162 45.354 26.931 39.516 1.00 21.78 C -ATOM 2697 NH1 ARG B 162 44.402 26.040 39.255 1.00 19.71 N -ATOM 2698 NH2 ARG B 162 45.028 28.200 39.724 1.00 20.51 N -ATOM 2699 N GLN B 163 49.662 23.160 35.594 1.00 26.59 N -ATOM 2700 CA GLN B 163 50.898 23.701 35.046 1.00 29.26 C -ATOM 2701 C GLN B 163 50.830 23.704 33.522 1.00 28.15 C -ATOM 2702 O GLN B 163 51.277 24.653 32.876 1.00 28.01 O -ATOM 2703 CB GLN B 163 52.096 22.876 35.519 1.00 31.14 C -ATOM 2704 CG GLN B 163 53.439 23.409 35.039 1.00 36.53 C -ATOM 2705 CD GLN B 163 53.641 24.875 35.374 1.00 39.37 C -ATOM 2706 OE1 GLN B 163 53.465 25.295 36.520 1.00 43.26 O -ATOM 2707 NE2 GLN B 163 54.018 25.664 34.374 1.00 42.51 N -ATOM 2708 N ALA B 164 50.263 22.645 32.949 1.00 26.06 N -ATOM 2709 CA ALA B 164 50.129 22.547 31.498 1.00 26.07 C -ATOM 2710 C ALA B 164 49.242 23.663 30.938 1.00 26.05 C -ATOM 2711 O ALA B 164 49.543 24.238 29.888 1.00 24.51 O -ATOM 2712 CB ALA B 164 49.561 21.185 31.112 1.00 26.21 C -ATOM 2713 N MET B 165 48.145 23.972 31.626 1.00 23.99 N -ATOM 2714 CA MET B 165 47.265 25.033 31.148 1.00 24.59 C -ATOM 2715 C MET B 165 47.922 26.393 31.363 1.00 25.06 C -ATOM 2716 O MET B 165 47.714 27.324 30.583 1.00 25.25 O -ATOM 2717 CB MET B 165 45.902 24.987 31.851 1.00 23.56 C -ATOM 2718 CG MET B 165 45.036 23.794 31.463 1.00 24.57 C -ATOM 2719 SD MET B 165 44.993 23.464 29.676 1.00 27.68 S -ATOM 2720 CE MET B 165 44.265 24.987 29.040 1.00 22.10 C -ATOM 2721 N LEU B 166 48.718 26.504 32.421 1.00 24.88 N -ATOM 2722 CA LEU B 166 49.416 27.751 32.709 1.00 25.93 C -ATOM 2723 C LEU B 166 50.345 28.052 31.529 1.00 26.37 C -ATOM 2724 O LEU B 166 50.439 29.193 31.066 1.00 23.70 O -ATOM 2725 CB LEU B 166 50.230 27.605 33.998 1.00 28.19 C -ATOM 2726 CG LEU B 166 50.886 28.833 34.644 1.00 30.94 C -ATOM 2727 CD1 LEU B 166 52.024 29.370 33.785 1.00 31.69 C -ATOM 2728 CD2 LEU B 166 49.831 29.886 34.860 1.00 37.27 C -ATOM 2729 N GLU B 167 51.027 27.019 31.044 1.00 25.23 N -ATOM 2730 CA GLU B 167 51.943 27.176 29.918 1.00 28.77 C -ATOM 2731 C GLU B 167 51.172 27.478 28.632 1.00 28.62 C -ATOM 2732 O GLU B 167 51.634 28.248 27.786 1.00 30.26 O -ATOM 2733 CB GLU B 167 52.788 25.911 29.752 1.00 30.41 C -ATOM 2734 CG GLU B 167 53.518 25.516 31.029 1.00 35.06 C -ATOM 2735 CD GLU B 167 54.316 24.232 30.889 1.00 38.65 C -ATOM 2736 OE1 GLU B 167 53.815 23.284 30.248 1.00 41.42 O -ATOM 2737 OE2 GLU B 167 55.436 24.165 31.439 1.00 42.32 O -ATOM 2738 N THR B 168 49.992 26.882 28.498 1.00 27.26 N -ATOM 2739 CA THR B 168 49.153 27.095 27.325 1.00 26.46 C -ATOM 2740 C THR B 168 48.709 28.559 27.257 1.00 27.76 C -ATOM 2741 O THR B 168 48.628 29.143 26.175 1.00 26.10 O -ATOM 2742 CB THR B 168 47.921 26.168 27.367 1.00 28.63 C -ATOM 2743 OG1 THR B 168 48.365 24.805 27.344 1.00 28.32 O -ATOM 2744 CG2 THR B 168 47.002 26.422 26.172 1.00 25.72 C -ATOM 2745 N ILE B 169 48.424 29.149 28.417 1.00 25.87 N -ATOM 2746 CA ILE B 169 48.019 30.548 28.479 1.00 24.73 C -ATOM 2747 C ILE B 169 49.215 31.418 28.086 1.00 26.71 C -ATOM 2748 O ILE B 169 49.069 32.413 27.371 1.00 24.67 O -ATOM 2749 CB ILE B 169 47.545 30.924 29.901 1.00 24.27 C -ATOM 2750 CG1 ILE B 169 46.249 30.174 30.218 1.00 23.07 C -ATOM 2751 CG2 ILE B 169 47.321 32.427 30.011 1.00 22.00 C -ATOM 2752 CD1 ILE B 169 45.765 30.352 31.637 1.00 22.55 C -ATOM 2753 N LEU B 170 50.397 31.031 28.558 1.00 26.03 N -ATOM 2754 CA LEU B 170 51.632 31.745 28.245 1.00 28.10 C -ATOM 2755 C LEU B 170 51.855 31.715 26.730 1.00 27.98 C -ATOM 2756 O LEU B 170 52.294 32.699 26.139 1.00 28.23 O -ATOM 2757 CB LEU B 170 52.806 31.076 28.967 1.00 28.76 C -ATOM 2758 CG LEU B 170 53.501 31.774 30.145 1.00 31.20 C -ATOM 2759 CD1 LEU B 170 52.590 32.766 30.833 1.00 30.83 C -ATOM 2760 CD2 LEU B 170 53.997 30.712 31.110 1.00 29.04 C -ATOM 2761 N GLU B 171 51.544 30.580 26.111 1.00 29.76 N -ATOM 2762 CA GLU B 171 51.694 30.414 24.663 1.00 32.60 C -ATOM 2763 C GLU B 171 50.785 31.377 23.900 1.00 31.58 C -ATOM 2764 O GLU B 171 51.101 31.798 22.787 1.00 29.95 O -ATOM 2765 CB GLU B 171 51.336 28.983 24.253 1.00 35.33 C -ATOM 2766 CG GLU B 171 52.363 27.918 24.605 1.00 41.21 C -ATOM 2767 CD GLU B 171 51.783 26.511 24.523 1.00 44.15 C -ATOM 2768 OE1 GLU B 171 50.954 26.252 23.622 1.00 45.84 O -ATOM 2769 OE2 GLU B 171 52.158 25.661 25.357 1.00 48.78 O -ATOM 2770 N LEU B 172 49.652 31.712 24.509 1.00 29.47 N -ATOM 2771 CA LEU B 172 48.667 32.600 23.902 1.00 29.71 C -ATOM 2772 C LEU B 172 49.116 34.061 23.817 1.00 29.44 C -ATOM 2773 O LEU B 172 48.566 34.835 23.035 1.00 29.54 O -ATOM 2774 CB LEU B 172 47.354 32.506 24.687 1.00 30.45 C -ATOM 2775 CG LEU B 172 46.072 33.066 24.073 1.00 30.07 C -ATOM 2776 CD1 LEU B 172 45.779 32.349 22.760 1.00 30.02 C -ATOM 2777 CD2 LEU B 172 44.915 32.873 25.054 1.00 29.48 C -ATOM 2778 N ILE B 173 50.099 34.444 24.626 1.00 29.24 N -ATOM 2779 CA ILE B 173 50.592 35.817 24.611 1.00 30.04 C -ATOM 2780 C ILE B 173 51.171 36.114 23.225 1.00 30.64 C -ATOM 2781 O ILE B 173 51.998 35.360 22.720 1.00 28.63 O -ATOM 2782 CB ILE B 173 51.692 36.032 25.679 1.00 30.38 C -ATOM 2783 CG1 ILE B 173 51.110 35.812 27.080 1.00 31.37 C -ATOM 2784 CG2 ILE B 173 52.260 37.443 25.576 1.00 31.53 C -ATOM 2785 CD1 ILE B 173 52.132 35.935 28.204 1.00 29.75 C -ATOM 2786 N PRO B 174 50.727 37.210 22.590 1.00 30.67 N -ATOM 2787 CA PRO B 174 51.216 37.586 21.256 1.00 32.08 C -ATOM 2788 C PRO B 174 52.739 37.684 21.211 1.00 31.88 C -ATOM 2789 O PRO B 174 53.365 38.227 22.121 1.00 32.94 O -ATOM 2790 CB PRO B 174 50.538 38.930 21.009 1.00 31.70 C -ATOM 2791 CG PRO B 174 49.230 38.773 21.739 1.00 31.19 C -ATOM 2792 CD PRO B 174 49.672 38.136 23.042 1.00 31.61 C -ATOM 2793 N SER B 175 53.327 37.150 20.148 1.00 34.44 N -ATOM 2794 CA SER B 175 54.775 37.159 19.982 1.00 36.52 C -ATOM 2795 C SER B 175 55.375 38.559 19.914 1.00 38.15 C -ATOM 2796 O SER B 175 54.717 39.519 19.511 1.00 38.16 O -ATOM 2797 CB SER B 175 55.158 36.392 18.715 1.00 37.91 C -ATOM 2798 OG SER B 175 56.551 36.487 18.467 1.00 39.82 O -ATOM 2799 N GLU B 176 56.633 38.664 20.323 1.00 39.70 N -ATOM 2800 CA GLU B 176 57.357 39.926 20.279 1.00 42.92 C -ATOM 2801 C GLU B 176 58.575 39.699 19.394 1.00 43.98 C -ATOM 2802 O GLU B 176 59.461 40.546 19.302 1.00 44.43 O -ATOM 2803 CB GLU B 176 57.812 40.342 21.679 1.00 44.22 C -ATOM 2804 CG GLU B 176 56.708 40.879 22.568 1.00 46.92 C -ATOM 2805 CD GLU B 176 57.236 41.371 23.902 1.00 49.13 C -ATOM 2806 OE1 GLU B 176 57.713 40.534 24.699 1.00 49.52 O -ATOM 2807 OE2 GLU B 176 57.181 42.595 24.150 1.00 49.33 O -ATOM 2808 N LEU B 177 58.604 38.540 18.746 1.00 46.18 N -ATOM 2809 CA LEU B 177 59.708 38.167 17.871 1.00 49.57 C -ATOM 2810 C LEU B 177 59.358 38.319 16.399 1.00 51.10 C -ATOM 2811 O LEU B 177 58.348 37.799 15.932 1.00 50.43 O -ATOM 2812 CB LEU B 177 60.128 36.723 18.152 1.00 51.03 C -ATOM 2813 CG LEU B 177 61.060 36.487 19.344 1.00 52.77 C -ATOM 2814 CD1 LEU B 177 60.578 37.255 20.564 1.00 53.46 C -ATOM 2815 CD2 LEU B 177 61.134 34.992 19.630 1.00 54.38 C -ATOM 2816 N HIS B 178 60.204 39.037 15.672 1.00 54.27 N -ATOM 2817 CA HIS B 178 59.987 39.252 14.251 1.00 58.00 C -ATOM 2818 C HIS B 178 60.711 38.200 13.423 1.00 58.82 C -ATOM 2819 O HIS B 178 61.871 37.884 13.679 1.00 58.68 O -ATOM 2820 CB HIS B 178 60.447 40.659 13.856 1.00 60.96 C -ATOM 2821 CG HIS B 178 61.552 41.198 14.711 1.00 64.41 C -ATOM 2822 ND1 HIS B 178 61.450 41.299 16.082 1.00 66.63 N -ATOM 2823 CD2 HIS B 178 62.774 41.685 14.388 1.00 66.32 C -ATOM 2824 CE1 HIS B 178 62.562 41.824 16.567 1.00 67.27 C -ATOM 2825 NE2 HIS B 178 63.381 42.068 15.560 1.00 67.34 N -ATOM 2826 N HIS B 179 60.007 37.651 12.438 1.00 60.84 N -ATOM 2827 CA HIS B 179 60.563 36.629 11.558 1.00 63.48 C -ATOM 2828 C HIS B 179 61.286 37.288 10.390 1.00 64.80 C -ATOM 2829 O HIS B 179 61.265 38.509 10.245 1.00 64.31 O -ATOM 2830 CB HIS B 179 59.445 35.739 11.010 1.00 64.36 C -ATOM 2831 CG HIS B 179 58.627 35.070 12.070 1.00 66.53 C -ATOM 2832 ND1 HIS B 179 57.481 34.358 11.785 1.00 66.84 N -ATOM 2833 CD2 HIS B 179 58.788 35.001 13.413 1.00 67.16 C -ATOM 2834 CE1 HIS B 179 56.972 33.880 12.906 1.00 67.49 C -ATOM 2835 NE2 HIS B 179 57.746 34.255 13.909 1.00 68.05 N -ATOM 2836 N HIS B 180 61.923 36.473 9.557 1.00 66.78 N -ATOM 2837 CA HIS B 180 62.636 36.985 8.396 1.00 69.53 C -ATOM 2838 C HIS B 180 62.243 36.216 7.139 1.00 70.98 C -ATOM 2839 O HIS B 180 62.859 35.205 6.796 1.00 71.75 O -ATOM 2840 CB HIS B 180 64.148 36.908 8.623 1.00 69.91 C -ATOM 2841 CG HIS B 180 64.646 37.853 9.673 1.00 70.79 C -ATOM 2842 ND1 HIS B 180 64.315 37.729 11.005 1.00 71.30 N -ATOM 2843 CD2 HIS B 180 65.427 38.956 9.581 1.00 70.97 C -ATOM 2844 CE1 HIS B 180 64.869 38.715 11.688 1.00 71.31 C -ATOM 2845 NE2 HIS B 180 65.549 39.474 10.848 1.00 71.12 N -ATOM 2846 N HIS B 181 61.207 36.714 6.467 1.00 72.24 N -ATOM 2847 CA HIS B 181 60.679 36.114 5.244 1.00 73.65 C -ATOM 2848 C HIS B 181 60.684 34.588 5.307 1.00 74.77 C -ATOM 2849 O HIS B 181 61.396 33.960 4.492 1.00 75.22 O -ATOM 2850 CB HIS B 181 61.483 36.588 4.029 1.00 73.69 C -ATOM 2851 CG HIS B 181 60.857 36.232 2.715 1.00 74.06 C -ATOM 2852 ND1 HIS B 181 61.480 36.461 1.507 1.00 74.00 N -ATOM 2853 CD2 HIS B 181 59.661 35.669 2.420 1.00 73.95 C -ATOM 2854 CE1 HIS B 181 60.696 36.054 0.525 1.00 74.12 C -ATOM 2855 NE2 HIS B 181 59.586 35.570 1.052 1.00 73.98 N -TER 2856 HIS B 181 -HETATM 2857 C1 GOL A 185 18.084 41.166 57.795 1.00 57.96 C -HETATM 2858 O1 GOL A 185 16.670 40.970 57.844 1.00 60.12 O -HETATM 2859 C2 GOL A 185 18.795 39.959 58.411 1.00 57.55 C -HETATM 2860 O2 GOL A 185 18.445 38.774 57.690 1.00 55.93 O -HETATM 2861 C3 GOL A 185 20.309 40.172 58.358 1.00 57.11 C -HETATM 2862 O3 GOL A 185 20.984 39.048 58.932 1.00 55.85 O -HETATM 2863 C1 GOL A 186 22.312 23.541 60.322 1.00 66.32 C -HETATM 2864 O1 GOL A 186 22.041 24.537 61.305 1.00 65.60 O -HETATM 2865 C2 GOL A 186 23.058 24.177 59.151 1.00 66.26 C -HETATM 2866 O2 GOL A 186 24.286 24.740 59.622 1.00 65.98 O -HETATM 2867 C3 GOL A 186 23.347 23.121 58.086 1.00 66.77 C -HETATM 2868 O3 GOL A 186 24.037 23.722 56.990 1.00 68.20 O -HETATM 2869 C1 GOL A 187 14.516 25.534 62.528 1.00 44.86 C -HETATM 2870 O1 GOL A 187 15.629 26.005 63.284 1.00 47.70 O -HETATM 2871 C2 GOL A 187 14.774 24.089 62.098 1.00 44.47 C -HETATM 2872 O2 GOL A 187 14.943 23.269 63.264 1.00 42.35 O -HETATM 2873 C3 GOL A 187 13.593 23.583 61.277 1.00 44.07 C -HETATM 2874 O3 GOL A 187 13.820 22.236 60.863 1.00 40.34 O -HETATM 2875 C1 GOL A 188 28.653 27.224 35.917 1.00 40.60 C -HETATM 2876 O1 GOL A 188 29.027 26.329 36.968 1.00 40.02 O -HETATM 2877 C2 GOL A 188 27.233 27.739 36.154 1.00 40.63 C -HETATM 2878 O2 GOL A 188 27.191 28.422 37.405 1.00 42.64 O -HETATM 2879 C3 GOL A 188 26.834 28.698 35.025 1.00 41.21 C -HETATM 2880 O3 GOL A 188 25.503 29.183 35.234 1.00 40.01 O -HETATM 2881 S SO4 A 184 16.418 29.425 63.020 1.00 30.51 S -HETATM 2882 O1 SO4 A 184 16.829 28.664 61.774 1.00 27.70 O -HETATM 2883 O2 SO4 A 184 16.057 30.839 62.595 1.00 28.95 O -HETATM 2884 O3 SO4 A 184 15.233 28.822 63.511 1.00 34.07 O -HETATM 2885 O4 SO4 A 184 17.609 29.557 63.784 1.00 32.18 O -HETATM 2886 C1 ET B 184 44.296 36.981 38.364 1.00 23.84 C -HETATM 2887 C2 ET B 184 43.422 37.734 37.589 1.00 22.31 C -HETATM 2888 C3 ET B 184 42.648 38.765 38.172 1.00 21.43 C -HETATM 2889 C4 ET B 184 42.751 39.044 39.536 1.00 22.24 C -HETATM 2890 N5 ET B 184 43.751 38.554 41.762 1.00 25.71 N -HETATM 2891 C6 ET B 184 44.579 37.842 42.597 1.00 24.79 C -HETATM 2892 C7 ET B 184 46.316 35.977 42.873 1.00 27.38 C -HETATM 2893 C8 ET B 184 47.097 34.960 42.325 1.00 28.69 C -HETATM 2894 C9 ET B 184 47.025 34.664 40.939 1.00 26.88 C -HETATM 2895 C10 ET B 184 46.176 35.382 40.102 1.00 26.76 C -HETATM 2896 C11 ET B 184 45.430 36.743 42.046 1.00 27.01 C -HETATM 2897 C12 ET B 184 45.360 36.435 40.625 1.00 25.37 C -HETATM 2898 C13 ET B 184 44.430 37.232 39.770 1.00 24.73 C -HETATM 2899 C14 ET B 184 43.645 38.287 40.389 1.00 23.67 C -HETATM 2900 C15 ET B 184 44.666 38.108 44.091 1.00 27.13 C -HETATM 2901 C16 ET B 184 45.689 38.913 44.671 1.00 26.25 C -HETATM 2902 C17 ET B 184 45.722 39.100 46.069 1.00 27.12 C -HETATM 2903 C18 ET B 184 44.749 38.494 46.901 1.00 27.28 C -HETATM 2904 C19 ET B 184 43.730 37.697 46.340 1.00 26.58 C -HETATM 2905 C20 ET B 184 43.683 37.499 44.948 1.00 25.28 C -HETATM 2906 C21 ET B 184 42.918 39.663 42.326 1.00 25.81 C -HETATM 2907 C22 ET B 184 43.643 41.013 42.111 1.00 26.71 C -HETATM 2908 N23 ET B 184 41.774 39.517 37.382 1.00 21.68 N -HETATM 2909 N24 ET B 184 47.954 34.235 43.157 1.00 30.31 N -HETATM 2910 C1 GOL B 187 28.832 34.257 64.642 1.00 38.39 C -HETATM 2911 O1 GOL B 187 28.590 35.074 63.498 1.00 35.06 O -HETATM 2912 C2 GOL B 187 30.339 34.093 64.841 1.00 40.18 C -HETATM 2913 O2 GOL B 187 30.942 35.377 65.016 1.00 38.43 O -HETATM 2914 C3 GOL B 187 30.605 33.220 66.071 1.00 42.27 C -HETATM 2915 O3 GOL B 187 32.014 33.069 66.255 1.00 44.89 O -HETATM 2916 C1 GOL B 188 29.690 36.827 50.971 1.00 24.07 C -HETATM 2917 O1 GOL B 188 28.552 36.928 51.825 1.00 22.25 O -HETATM 2918 C2 GOL B 188 30.854 37.613 51.566 1.00 29.15 C -HETATM 2919 O2 GOL B 188 31.163 37.096 52.877 1.00 25.17 O -HETATM 2920 C3 GOL B 188 32.065 37.489 50.626 1.00 29.20 C -HETATM 2921 O3 GOL B 188 33.165 38.214 51.158 1.00 41.77 O -HETATM 2922 S SO4 B 185 62.945 40.034 6.051 1.00 58.35 S -HETATM 2923 O1 SO4 B 185 63.778 38.766 5.897 1.00 58.42 O -HETATM 2924 O2 SO4 B 185 63.013 40.768 4.717 1.00 58.18 O -HETATM 2925 O3 SO4 B 185 61.599 39.636 6.239 1.00 56.69 O -HETATM 2926 O4 SO4 B 185 63.679 40.846 6.961 1.00 58.35 O -HETATM 2927 S SO4 B 186 37.760 16.247 42.422 1.00 35.21 S -HETATM 2928 O1 SO4 B 186 38.571 16.868 41.289 1.00 32.98 O -HETATM 2929 O2 SO4 B 186 37.324 17.387 43.341 1.00 30.73 O -HETATM 2930 O3 SO4 B 186 36.582 15.698 41.846 1.00 35.67 O -HETATM 2931 O4 SO4 B 186 38.701 15.493 43.184 1.00 34.10 O -HETATM 2932 O HOH A 189 2.718 29.955 56.456 1.00 13.64 O -HETATM 2933 O HOH A 190 34.764 25.811 45.695 1.00 19.49 O -HETATM 2934 O HOH A 191 31.917 39.092 34.560 1.00 20.69 O -HETATM 2935 O HOH A 192 31.146 31.227 49.301 1.00 17.24 O -HETATM 2936 O HOH A 193 15.107 38.235 55.625 1.00 22.02 O -HETATM 2937 O HOH A 194 23.892 39.945 41.527 1.00 30.38 O -HETATM 2938 O HOH A 195 9.905 18.171 55.012 1.00 25.11 O -HETATM 2939 O HOH A 196 32.624 29.451 50.838 1.00 20.78 O -HETATM 2940 O HOH A 197 22.512 28.582 37.146 1.00 22.41 O -HETATM 2941 O HOH A 198 30.205 43.489 32.182 1.00 22.27 O -HETATM 2942 O HOH A 199 26.623 25.597 50.366 1.00 19.38 O -HETATM 2943 O HOH A 200 24.190 33.637 37.974 1.00 31.90 O -HETATM 2944 O HOH A 201 30.888 43.657 40.049 1.00 27.95 O -HETATM 2945 O HOH A 202 5.710 21.958 59.597 1.00 20.95 O -HETATM 2946 O HOH A 203 41.109 43.235 41.066 1.00 26.34 O -HETATM 2947 O HOH A 204 16.814 33.938 42.985 1.00 22.75 O -HETATM 2948 O HOH A 205 18.466 29.816 66.522 1.00 25.25 O -HETATM 2949 O HOH A 206 23.502 15.617 45.999 1.00 22.71 O -HETATM 2950 O HOH A 207 36.913 43.204 42.466 1.00 23.85 O -HETATM 2951 O HOH A 208 24.840 21.406 55.789 1.00 38.11 O -HETATM 2952 O HOH A 209 26.995 41.804 41.146 1.00 33.01 O -HETATM 2953 O HOH A 210 16.665 19.238 49.566 1.00 28.96 O -HETATM 2954 O HOH A 211 28.444 26.271 54.409 1.00 41.02 O -HETATM 2955 O HOH A 212 25.826 33.956 33.211 1.00 29.06 O -HETATM 2956 O HOH A 213 35.289 51.162 28.931 1.00 37.20 O -HETATM 2957 O HOH A 214 20.216 30.379 37.521 1.00 31.02 O -HETATM 2958 O HOH A 215 33.062 24.059 43.579 1.00 26.27 O -HETATM 2959 O HOH A 216 27.055 41.150 52.559 1.00 44.47 O -HETATM 2960 O HOH A 217 18.971 27.596 60.617 1.00 29.28 O -HETATM 2961 O HOH A 218 17.434 27.953 32.705 1.00 34.96 O -HETATM 2962 O HOH A 219 15.882 22.312 43.702 1.00 27.65 O -HETATM 2963 O HOH A 220 26.878 40.353 31.700 1.00 32.39 O -HETATM 2964 O HOH A 221 44.439 12.267 32.075 1.00 38.10 O -HETATM 2965 O HOH A 222 32.905 18.150 51.072 1.00 32.51 O -HETATM 2966 O HOH A 223 28.646 43.868 35.960 1.00 31.25 O -HETATM 2967 O HOH A 224 18.539 22.701 60.218 1.00 30.44 O -HETATM 2968 O HOH A 225 30.241 30.193 53.306 1.00 30.63 O -HETATM 2969 O HOH A 226 38.164 52.377 25.006 1.00 45.90 O -HETATM 2970 O HOH A 227 27.376 31.483 62.404 1.00 31.24 O -HETATM 2971 O HOH A 228 41.946 45.048 35.363 1.00 31.85 O -HETATM 2972 O HOH A 229 28.035 49.572 28.906 1.00 44.57 O -HETATM 2973 O HOH A 230 28.743 42.801 38.743 1.00 32.41 O -HETATM 2974 O HOH A 231 24.563 30.809 32.900 1.00 31.76 O -HETATM 2975 O HOH A 232 40.348 34.681 18.953 1.00 30.47 O -HETATM 2976 O HOH A 233 15.413 37.459 49.392 1.00 27.16 O -HETATM 2977 O HOH A 234 28.488 30.501 55.551 1.00 31.50 O -HETATM 2978 O HOH A 235 26.570 28.528 55.496 1.00 32.06 O -HETATM 2979 O HOH A 236 24.500 15.921 39.640 1.00 32.99 O -HETATM 2980 O HOH A 237 35.335 16.441 26.241 1.00 39.71 O -HETATM 2981 O HOH A 238 17.580 32.325 40.986 1.00 30.72 O -HETATM 2982 O HOH A 239 34.184 19.963 36.090 1.00 34.65 O -HETATM 2983 O HOH A 240 29.199 49.789 25.712 1.00 35.45 O -HETATM 2984 O HOH A 241 6.722 35.081 58.019 1.00 32.56 O -HETATM 2985 O HOH A 242 19.419 19.884 39.123 1.00 40.12 O -HETATM 2986 O HOH A 243 15.317 24.971 36.963 1.00 35.61 O -HETATM 2987 O HOH A 244 18.207 24.984 61.462 1.00 38.40 O -HETATM 2988 O HOH A 245 21.158 34.108 41.315 1.00 34.60 O -HETATM 2989 O HOH A 246 20.752 39.098 45.924 1.00 30.47 O -HETATM 2990 O HOH A 247 28.161 39.926 25.233 1.00 33.11 O -HETATM 2991 O HOH A 248 26.547 13.213 48.207 1.00 50.51 O -HETATM 2992 O HOH A 249 41.946 27.179 21.444 1.00 35.82 O -HETATM 2993 O HOH A 250 3.842 28.379 38.454 1.00 72.97 O -HETATM 2994 O HOH A 251 13.527 19.345 51.018 1.00 39.19 O -HETATM 2995 O HOH A 252 31.073 18.788 26.375 1.00 48.85 O -HETATM 2996 O HOH A 253 39.742 36.404 17.016 1.00 46.67 O -HETATM 2997 O HOH A 254 2.153 32.867 55.505 1.00 34.80 O -HETATM 2998 O HOH A 255 27.590 42.525 26.090 1.00 40.64 O -HETATM 2999 O HOH A 256 27.423 38.297 27.239 1.00 39.39 O -HETATM 3000 O HOH A 257 17.870 32.545 63.892 1.00 36.82 O -HETATM 3001 O HOH A 258 51.222 17.984 23.533 1.00 49.87 O -HETATM 3002 O HOH A 259 11.154 35.680 60.791 1.00 40.01 O -HETATM 3003 O HOH A 260 44.846 15.435 19.589 1.00 54.37 O -HETATM 3004 O HOH A 261 16.644 39.033 51.021 1.00 38.94 O -HETATM 3005 O HOH A 262 30.329 32.623 51.587 1.00 22.55 O -HETATM 3006 O HOH A 263 20.798 21.328 58.530 1.00 27.35 O -HETATM 3007 O HOH A 264 39.303 44.623 42.766 1.00 23.68 O -HETATM 3008 O HOH A 265 41.967 45.038 37.852 1.00 41.57 O -HETATM 3009 O HOH A 266 34.733 45.345 39.252 1.00 32.51 O -HETATM 3010 O HOH A 267 19.793 32.476 39.709 1.00 33.39 O -HETATM 3011 O HOH A 268 15.049 39.889 53.427 1.00 35.76 O -HETATM 3012 O HOH A 269 29.358 43.146 42.219 1.00 28.74 O -HETATM 3013 O HOH A 270 16.056 20.923 61.338 1.00 33.75 O -HETATM 3014 O HOH A 271 25.819 39.980 29.064 1.00 33.15 O -HETATM 3015 O HOH A 272 24.265 18.468 37.835 1.00 30.50 O -HETATM 3016 O HOH A 273 21.151 29.887 66.139 1.00 38.96 O -HETATM 3017 O HOH A 274 27.657 42.893 32.040 1.00 36.72 O -HETATM 3018 O HOH A 275 15.995 18.763 47.135 1.00 42.83 O -HETATM 3019 O HOH A 276 23.639 33.241 31.076 1.00 35.95 O -HETATM 3020 O HOH A 277 25.756 25.649 20.009 1.00 41.63 O -HETATM 3021 O HOH A 278 35.287 20.694 52.662 1.00 36.30 O -HETATM 3022 O HOH A 279 39.461 19.648 26.458 1.00 32.12 O -HETATM 3023 O HOH A 280 33.426 21.611 55.414 1.00 46.37 O -HETATM 3024 O HOH A 281 34.977 48.473 30.279 1.00 40.72 O -HETATM 3025 O HOH A 282 2.570 25.219 45.012 1.00 51.90 O -HETATM 3026 O HOH A 283 23.717 14.147 53.847 1.00 43.02 O -HETATM 3027 O HOH A 284 1.150 31.262 59.011 1.00 34.68 O -HETATM 3028 O HOH A 285 21.379 18.327 40.426 1.00 39.48 O -HETATM 3029 O HOH A 286 21.292 28.801 61.109 1.00 41.18 O -HETATM 3030 O HOH A 287 25.019 29.711 59.881 1.00 34.60 O -HETATM 3031 O HOH A 288 33.237 17.828 53.878 1.00 38.98 O -HETATM 3032 O HOH A 289 18.605 17.092 56.660 1.00 37.82 O -HETATM 3033 O HOH A 290 26.538 25.879 56.229 1.00 41.10 O -HETATM 3034 O HOH A 291 40.634 17.355 35.203 1.00 39.05 O -HETATM 3035 O HOH A 292 12.890 16.735 51.813 1.00 46.21 O -HETATM 3036 O HOH A 293 1.224 31.290 51.621 1.00 39.49 O -HETATM 3037 O HOH A 294 33.263 50.585 25.704 1.00 38.88 O -HETATM 3038 O HOH A 295 21.883 30.948 60.112 1.00 36.91 O -HETATM 3039 O HOH A 296 19.649 34.839 60.423 1.00 35.36 O -HETATM 3040 O HOH A 297 32.131 33.221 28.123 1.00 29.34 O -HETATM 3041 O HOH A 298 16.993 16.857 51.014 1.00 39.98 O -HETATM 3042 O HOH A 299 47.085 12.944 32.401 1.00 44.12 O -HETATM 3043 O HOH A 300 30.090 14.632 46.114 1.00 33.89 O -HETATM 3044 O HOH A 301 31.281 22.741 41.955 1.00 34.63 O -HETATM 3045 O HOH A 302 20.254 29.841 63.348 1.00 44.29 O -HETATM 3046 O HOH A 303 39.798 46.570 35.268 1.00 43.01 O -HETATM 3047 O HOH A 304 32.875 34.966 16.731 1.00 41.68 O -HETATM 3048 O HOH A 305 22.511 13.966 48.045 1.00 44.91 O -HETATM 3049 O HOH A 306 26.169 42.549 54.665 1.00 41.39 O -HETATM 3050 O HOH A 307 15.676 42.611 53.486 1.00 38.19 O -HETATM 3051 O HOH A 308 38.194 51.333 39.861 1.00 47.82 O -HETATM 3052 O HOH A 309 21.533 29.291 34.084 1.00 44.53 O -HETATM 3053 O HOH A 310 14.474 22.674 38.974 1.00 43.34 O -HETATM 3054 O HOH A 311 17.471 31.937 67.632 1.00 50.57 O -HETATM 3055 O HOH A 312 4.231 34.712 51.393 1.00 47.69 O -HETATM 3056 O HOH A 313 47.109 23.699 22.491 1.00 36.61 O -HETATM 3057 O HOH A 314 12.218 23.863 40.229 1.00 45.28 O -HETATM 3058 O HOH A 315 28.008 36.514 19.340 1.00 53.50 O -HETATM 3059 O HOH A 316 35.670 51.398 39.308 1.00 51.51 O -HETATM 3060 O HOH A 317 40.982 49.180 35.454 1.00 47.74 O -HETATM 3061 O HOH A 318 12.888 26.092 37.173 1.00 49.22 O -HETATM 3062 O HOH A 319 41.814 32.637 18.073 1.00 45.52 O -HETATM 3063 O HOH A 320 33.177 47.239 39.906 1.00 30.66 O -HETATM 3064 O HOH A 321 37.375 47.339 31.025 1.00 52.39 O -HETATM 3065 O HOH A 322 15.178 16.087 52.930 1.00 37.78 O -HETATM 3066 O HOH A 323 38.100 18.036 24.736 1.00 38.70 O -HETATM 3067 O HOH A 324 23.677 27.610 60.766 1.00 46.48 O -HETATM 3068 O HOH A 325 24.102 35.105 35.550 1.00 40.58 O -HETATM 3069 O HOH A 326 -0.944 30.845 50.168 1.00 51.70 O -HETATM 3070 O HOH A 327 5.087 23.987 46.112 1.00 49.29 O -HETATM 3071 O HOH A 328 25.864 42.472 28.066 1.00 40.73 O -HETATM 3072 O HOH A 329 31.453 13.464 36.871 1.00 50.25 O -HETATM 3073 O HOH A 330 2.083 31.078 61.353 1.00 43.17 O -HETATM 3074 O HOH A 331 3.400 32.960 49.544 1.00 55.10 O -HETATM 3075 O HOH A 332 14.476 20.706 46.126 1.00 48.68 O -HETATM 3076 O HOH A 333 26.129 35.309 20.621 1.00 57.93 O -HETATM 3077 O HOH A 334 12.957 23.254 42.869 1.00 49.79 O -HETATM 3078 O HOH A 335 32.236 28.956 16.981 1.00 60.91 O -HETATM 3079 O HOH A 336 17.354 18.454 40.763 1.00 51.85 O -HETATM 3080 O HOH A 337 40.793 38.575 16.040 1.00 51.57 O -HETATM 3081 O HOH A 338 27.083 28.491 58.746 1.00 47.66 O -HETATM 3082 O HOH A 339 20.256 32.906 62.726 1.00 58.72 O -HETATM 3083 O HOH A 340 26.159 35.892 26.285 1.00 44.40 O -HETATM 3084 O HOH A 341 19.097 16.384 53.812 1.00 47.83 O -HETATM 3085 O HOH A 342 24.497 39.379 37.598 1.00 53.58 O -HETATM 3086 O HOH A 343 15.913 21.681 41.003 1.00 54.13 O -HETATM 3087 O HOH A 344 49.802 17.093 21.221 1.00 53.32 O -HETATM 3088 O HOH A 345 22.898 11.928 42.446 1.00 50.01 O -HETATM 3089 O HOH A 346 31.112 18.543 55.272 1.00 45.13 O -HETATM 3090 O HOH A 347 8.596 21.886 42.878 1.00 46.82 O -HETATM 3091 O HOH A 348 15.372 27.215 34.626 1.00 55.81 O -HETATM 3092 O HOH A 349 7.863 38.940 56.544 1.00 45.53 O -HETATM 3093 O HOH A 350 18.181 37.240 61.043 1.00 54.53 O -HETATM 3094 O HOH A 351 15.546 24.209 27.184 1.00 53.59 O -HETATM 3095 O HOH A 352 33.250 50.093 32.248 1.00 56.78 O -HETATM 3096 O HOH A 353 32.353 32.420 15.716 1.00 58.64 O -HETATM 3097 O HOH A 354 9.786 17.897 52.358 1.00 45.05 O -HETATM 3098 O HOH A 355 9.053 37.287 59.839 1.00 51.50 O -HETATM 3099 O HOH A 356 26.372 23.424 55.502 1.00 56.14 O -HETATM 3100 O HOH A 357 23.576 31.156 35.357 1.00 48.29 O -HETATM 3101 O HOH A 358 35.647 18.728 23.343 1.00 49.24 O -HETATM 3102 O HOH A 359 27.419 15.231 57.127 1.00 51.15 O -HETATM 3103 O HOH A 360 30.554 50.080 31.797 1.00 55.16 O -HETATM 3104 O HOH A 361 32.598 18.306 15.780 1.00 58.73 O -HETATM 3105 O HOH A 362 0.196 34.689 56.129 1.00 45.75 O -HETATM 3106 O HOH A 363 24.957 27.948 20.768 1.00 58.79 O -HETATM 3107 O HOH A 364 26.265 13.580 55.470 1.00 56.10 O -HETATM 3108 O HOH A 365 14.165 35.234 41.255 1.00 58.23 O -HETATM 3109 O HOH A 366 36.684 20.548 35.093 1.00 44.66 O -HETATM 3110 O HOH A 367 24.745 30.399 20.110 1.00 60.31 O -HETATM 3111 O HOH A 368 15.943 19.829 43.652 1.00 49.97 O -HETATM 3112 O HOH A 369 28.263 47.487 32.723 1.00 51.31 O -HETATM 3113 O HOH A 370 36.889 18.032 20.397 1.00 49.09 O -HETATM 3114 O HOH A 371 13.644 37.432 46.534 1.00 54.12 O -HETATM 3115 O HOH A 372 0.515 21.095 49.792 1.00 50.22 O -HETATM 3116 O HOH A 373 26.980 11.634 57.032 1.00 60.59 O -HETATM 3117 O HOH A 374 12.090 28.229 35.842 1.00 58.89 O -HETATM 3118 O HOH A 375 9.236 33.758 62.295 1.00 62.27 O -HETATM 3119 O HOH A 376 33.481 20.176 24.026 1.00 53.73 O -HETATM 3120 O HOH A 377 33.669 17.611 34.875 1.00 54.13 O -HETATM 3121 O HOH A 378 21.767 15.750 39.269 1.00 54.87 O -HETATM 3122 O HOH B 189 41.891 27.346 40.247 1.00 17.13 O -HETATM 3123 O HOH B 190 28.070 34.293 52.189 1.00 21.10 O -HETATM 3124 O HOH B 191 44.665 23.200 40.197 1.00 24.25 O -HETATM 3125 O HOH B 192 31.804 34.519 53.299 1.00 24.27 O -HETATM 3126 O HOH B 193 28.655 38.814 53.848 1.00 20.71 O -HETATM 3127 O HOH B 194 30.578 39.912 48.619 1.00 27.76 O -HETATM 3128 O HOH B 195 28.637 33.124 54.734 1.00 19.55 O -HETATM 3129 O HOH B 196 26.662 38.025 50.417 1.00 23.42 O -HETATM 3130 O HOH B 197 50.612 41.704 63.834 1.00 26.36 O -HETATM 3131 O HOH B 198 41.915 52.374 70.836 1.00 25.27 O -HETATM 3132 O HOH B 199 45.391 36.728 54.040 1.00 24.63 O -HETATM 3133 O HOH B 200 30.599 45.493 67.131 1.00 32.31 O -HETATM 3134 O HOH B 201 46.144 35.752 22.299 1.00 26.29 O -HETATM 3135 O HOH B 202 30.260 41.905 44.604 1.00 27.69 O -HETATM 3136 O HOH B 203 44.465 35.586 56.413 1.00 26.86 O -HETATM 3137 O HOH B 204 43.221 30.510 42.609 1.00 25.93 O -HETATM 3138 O HOH B 205 46.253 46.147 69.238 1.00 25.73 O -HETATM 3139 O HOH B 206 35.677 22.626 43.015 1.00 25.44 O -HETATM 3140 O HOH B 207 34.767 44.460 51.580 1.00 25.96 O -HETATM 3141 O HOH B 208 31.233 46.560 63.744 1.00 29.78 O -HETATM 3142 O HOH B 209 38.572 30.633 56.862 1.00 29.83 O -HETATM 3143 O HOH B 210 34.633 35.288 66.238 1.00 27.48 O -HETATM 3144 O HOH B 211 34.248 17.525 43.315 1.00 33.25 O -HETATM 3145 O HOH B 212 37.611 47.386 74.751 1.00 30.49 O -HETATM 3146 O HOH B 213 41.338 53.214 48.470 1.00 31.28 O -HETATM 3147 O HOH B 214 45.715 31.065 41.160 1.00 30.08 O -HETATM 3148 O HOH B 215 29.377 30.137 58.185 1.00 35.23 O -HETATM 3149 O HOH B 216 43.756 52.332 48.981 1.00 38.67 O -HETATM 3150 O HOH B 217 51.749 42.406 52.378 1.00 38.18 O -HETATM 3151 O HOH B 218 57.966 36.429 21.576 1.00 44.35 O -HETATM 3152 O HOH B 219 37.128 28.293 57.131 1.00 33.10 O -HETATM 3153 O HOH B 220 42.771 16.887 36.765 1.00 39.21 O -HETATM 3154 O HOH B 221 61.768 40.828 9.365 1.00 30.07 O -HETATM 3155 O HOH B 222 48.663 35.912 46.658 1.00 48.11 O -HETATM 3156 O HOH B 223 51.597 44.577 62.303 1.00 30.22 O -HETATM 3157 O HOH B 224 38.531 39.666 73.208 1.00 30.21 O -HETATM 3158 O HOH B 225 47.750 37.235 49.552 1.00 34.96 O -HETATM 3159 O HOH B 226 28.664 42.910 50.726 1.00 41.86 O -HETATM 3160 O HOH B 227 48.942 46.577 68.536 1.00 27.37 O -HETATM 3161 O HOH B 228 28.948 39.774 64.476 1.00 31.41 O -HETATM 3162 O HOH B 229 49.136 32.037 44.183 1.00 35.02 O -HETATM 3163 O HOH B 230 46.607 47.125 55.174 1.00 28.95 O -HETATM 3164 O HOH B 231 41.970 54.734 66.669 1.00 37.40 O -HETATM 3165 O HOH B 232 37.115 33.025 62.543 1.00 36.62 O -HETATM 3166 O HOH B 233 36.506 44.250 74.478 1.00 36.98 O -HETATM 3167 O HOH B 234 48.129 28.250 23.541 1.00 32.73 O -HETATM 3168 O HOH B 235 43.911 43.837 73.658 1.00 34.04 O -HETATM 3169 O HOH B 236 50.546 23.545 39.130 1.00 34.72 O -HETATM 3170 O HOH B 237 48.048 47.955 49.116 1.00 30.69 O -HETATM 3171 O HOH B 238 51.734 33.869 43.522 1.00 37.75 O -HETATM 3172 O HOH B 239 29.995 44.218 54.906 1.00 40.29 O -HETATM 3173 O HOH B 240 31.270 24.523 35.975 1.00 39.30 O -HETATM 3174 O HOH B 241 45.533 33.964 60.681 1.00 49.42 O -HETATM 3175 O HOH B 242 52.572 19.725 33.372 1.00 31.37 O -HETATM 3176 O HOH B 243 47.754 30.406 48.134 1.00 38.35 O -HETATM 3177 O HOH B 244 47.864 47.150 28.933 1.00 36.96 O -HETATM 3178 O HOH B 245 51.877 30.843 42.740 1.00 35.83 O -HETATM 3179 O HOH B 246 53.887 31.324 40.993 1.00 33.07 O -HETATM 3180 O HOH B 247 46.591 49.397 47.540 1.00 41.76 O -HETATM 3181 O HOH B 248 39.460 34.178 61.903 1.00 30.54 O -HETATM 3182 O HOH B 249 48.217 51.697 63.055 1.00 45.23 O -HETATM 3183 O HOH B 250 42.236 39.193 18.358 1.00 34.39 O -HETATM 3184 O HOH B 251 53.431 38.685 49.025 1.00 36.34 O -HETATM 3185 O HOH B 252 52.059 22.628 27.964 1.00 52.07 O -HETATM 3186 O HOH B 253 53.338 30.157 48.867 1.00 49.73 O -HETATM 3187 O HOH B 254 28.729 43.032 61.500 1.00 36.32 O -HETATM 3188 O HOH B 255 33.667 39.792 71.622 1.00 30.52 O -HETATM 3189 O HOH B 256 44.112 35.252 65.326 1.00 44.86 O -HETATM 3190 O HOH B 257 48.511 46.821 19.290 1.00 40.11 O -HETATM 3191 O HOH B 258 48.935 34.457 20.203 1.00 43.41 O -HETATM 3192 O HOH B 259 56.538 35.215 43.348 1.00 41.46 O -HETATM 3193 O HOH B 260 53.690 41.764 66.738 1.00 33.41 O -HETATM 3194 O HOH B 261 31.139 45.301 52.324 1.00 43.92 O -HETATM 3195 O HOH B 262 43.480 13.677 36.593 1.00 40.46 O -HETATM 3196 O HOH B 263 42.409 36.623 19.645 1.00 31.86 O -HETATM 3197 O HOH B 264 44.860 35.118 20.017 1.00 31.68 O -HETATM 3198 O HOH B 265 30.422 46.424 39.877 1.00 36.56 O -HETATM 3199 O HOH B 266 36.228 33.210 65.176 1.00 37.62 O -HETATM 3200 O HOH B 267 48.541 46.740 56.790 1.00 39.24 O -HETATM 3201 O HOH B 268 32.303 50.009 54.518 1.00 38.51 O -HETATM 3202 O HOH B 269 46.265 26.365 22.671 1.00 39.14 O -HETATM 3203 O HOH B 270 42.927 52.174 59.696 1.00 34.55 O -HETATM 3204 O HOH B 271 37.197 53.316 42.750 1.00 37.87 O -HETATM 3205 O HOH B 272 62.346 43.263 4.179 1.00 40.33 O -HETATM 3206 O HOH B 273 43.848 33.237 53.799 1.00 40.23 O -HETATM 3207 O HOH B 274 42.480 51.455 56.984 1.00 44.44 O -HETATM 3208 O HOH B 275 44.612 27.341 20.869 1.00 37.54 O -HETATM 3209 O HOH B 276 35.606 49.364 15.927 1.00 45.95 O -HETATM 3210 O HOH B 277 49.399 24.022 24.042 1.00 44.39 O -HETATM 3211 O HOH B 278 57.378 38.175 33.514 1.00 45.92 O -HETATM 3212 O HOH B 279 55.187 52.820 70.999 1.00 45.78 O -HETATM 3213 O HOH B 280 64.130 35.205 4.226 1.00 83.79 O -HETATM 3214 O HOH B 281 48.180 30.003 21.338 1.00 37.44 O -HETATM 3215 O HOH B 282 39.606 43.119 13.113 1.00 45.87 O -HETATM 3216 O HOH B 283 40.830 49.434 30.832 1.00 42.57 O -HETATM 3217 O HOH B 284 27.034 43.815 58.473 1.00 41.28 O -HETATM 3218 O HOH B 285 54.381 33.709 43.290 1.00 46.78 O -HETATM 3219 O HOH B 286 51.475 45.998 60.100 1.00 44.25 O -HETATM 3220 O HOH B 287 47.103 14.540 35.891 1.00 40.04 O -HETATM 3221 O HOH B 288 31.427 15.313 42.465 1.00 43.32 O -HETATM 3222 O HOH B 289 52.352 24.416 41.904 1.00 55.09 O -HETATM 3223 O HOH B 290 43.979 46.668 34.169 1.00 39.97 O -HETATM 3224 O HOH B 291 54.713 28.102 27.620 1.00 47.59 O -HETATM 3225 O HOH B 292 63.397 38.111 1.514 1.00 50.60 O -HETATM 3226 O HOH B 293 29.207 45.473 62.455 1.00 48.87 O -HETATM 3227 O HOH B 294 37.893 55.795 59.849 1.00 46.91 O -HETATM 3228 O HOH B 295 38.834 35.625 72.523 1.00 42.76 O -HETATM 3229 O HOH B 296 23.011 42.475 58.346 1.00 42.18 O -HETATM 3230 O HOH B 297 47.170 31.665 50.602 1.00 42.06 O -HETATM 3231 O HOH B 298 39.523 56.216 67.592 1.00 49.70 O -HETATM 3232 O HOH B 299 52.467 41.258 54.923 1.00 50.28 O -HETATM 3233 O HOH B 300 47.278 49.399 53.964 1.00 40.71 O -HETATM 3234 O HOH B 301 27.225 41.660 64.002 1.00 48.58 O -HETATM 3235 O HOH B 302 30.769 49.188 63.305 1.00 48.11 O -HETATM 3236 O HOH B 303 44.155 53.954 53.216 1.00 45.04 O -HETATM 3237 O HOH B 304 50.005 44.244 31.317 1.00 42.62 O -HETATM 3238 O HOH B 305 31.678 16.296 37.008 1.00 45.41 O -HETATM 3239 O HOH B 306 47.537 33.520 46.557 1.00 55.66 O -HETATM 3240 O HOH B 307 48.180 38.167 70.198 1.00 64.12 O -HETATM 3241 O HOH B 308 44.710 32.554 19.173 1.00 38.44 O -HETATM 3242 O HOH B 309 45.441 29.985 20.041 1.00 38.47 O -HETATM 3243 O HOH B 310 49.817 44.985 58.218 1.00 40.12 O -HETATM 3244 O HOH B 311 57.467 34.122 20.579 1.00 52.30 O -HETATM 3245 O HOH B 312 40.246 15.982 39.393 1.00 50.28 O -HETATM 3246 O HOH B 313 39.038 19.601 35.125 1.00 41.44 O -HETATM 3247 O HOH B 314 54.585 25.898 26.204 1.00 57.00 O -HETATM 3248 O HOH B 315 41.164 54.070 56.547 1.00 41.23 O -HETATM 3249 O HOH B 316 38.065 55.719 46.560 1.00 54.00 O -HETATM 3250 O HOH B 317 51.568 49.043 63.125 1.00 51.30 O -HETATM 3251 O HOH B 318 49.684 46.506 53.391 1.00 52.28 O -HETATM 3252 O HOH B 319 28.119 46.084 60.003 1.00 46.79 O -HETATM 3253 O HOH B 320 64.902 42.787 12.782 1.00 61.16 O -HETATM 3254 O HOH B 321 42.798 48.814 33.513 1.00 56.06 O -HETATM 3255 O HOH B 322 53.909 50.369 29.305 1.00 57.43 O -HETATM 3256 O HOH B 323 49.717 47.094 31.613 1.00 52.54 O -HETATM 3257 O HOH B 324 50.338 49.011 57.491 1.00 51.87 O -HETATM 3258 O HOH B 325 44.522 51.576 55.585 1.00 52.15 O -HETATM 3259 O HOH B 326 38.943 40.633 15.441 1.00 53.72 O -HETATM 3260 O HOH B 327 63.330 35.735 -1.109 1.00 60.29 O -HETATM 3261 O HOH B 328 42.990 54.528 69.992 1.00 42.80 O -HETATM 3262 O HOH B 329 53.079 42.454 62.890 1.00 54.96 O -HETATM 3263 O HOH B 330 28.682 43.891 46.025 1.00 52.65 O -HETATM 3264 O HOH B 331 31.265 36.799 67.894 1.00 48.79 O -HETATM 3265 O HOH B 332 54.903 45.505 24.406 1.00 53.86 O -HETATM 3266 O HOH B 333 62.317 45.112 64.798 1.00 51.53 O -HETATM 3267 O HOH B 334 37.193 40.448 13.407 1.00 56.15 O -HETATM 3268 O HOH B 335 55.231 28.622 48.029 1.00 59.17 O -HETATM 3269 O HOH B 336 47.601 45.713 22.679 1.00 42.18 O -HETATM 3270 O HOH B 337 41.345 55.407 58.974 1.00 47.72 O -HETATM 3271 O HOH B 338 51.124 50.738 33.723 1.00 52.49 O -HETATM 3272 O HOH B 339 29.992 48.141 42.038 1.00 45.58 O -HETATM 3273 O HOH B 340 47.239 47.962 21.676 1.00 53.32 O -HETATM 3274 O HOH B 341 55.331 48.310 24.764 1.00 49.64 O -HETATM 3275 O HOH B 342 42.500 56.632 71.370 1.00 49.36 O -HETATM 3276 O HOH B 343 45.424 55.324 67.236 1.00 62.25 O -HETATM 3277 O HOH B 344 26.026 37.102 64.131 1.00 49.44 O -HETATM 3278 O HOH B 345 46.224 51.702 61.177 1.00 49.95 O -HETATM 3279 O HOH B 346 52.573 39.882 68.073 1.00 52.63 O -HETATM 3280 O HOH B 347 32.792 27.442 62.520 1.00 58.56 O -HETATM 3281 O HOH B 348 53.744 33.537 23.849 1.00 50.44 O -HETATM 3282 O HOH B 349 45.681 53.603 56.999 1.00 60.65 O -HETATM 3283 O HOH B 350 31.484 30.865 55.451 1.00 38.81 O -HETATM 3284 O HOH B 351 51.053 53.128 66.811 1.00 57.19 O -HETATM 3285 O HOH B 352 55.118 48.780 38.311 1.00 60.74 O -HETATM 3286 O HOH B 353 47.749 54.680 65.980 1.00 60.99 O -HETATM 3287 O HOH B 354 57.069 49.218 26.761 1.00 54.27 O -HETATM 3288 O HOH B 355 62.437 33.598 10.870 1.00 55.11 O -CONECT 2857 2858 2859 -CONECT 2858 2857 -CONECT 2859 2857 2860 2861 -CONECT 2860 2859 -CONECT 2861 2859 2862 -CONECT 2862 2861 -CONECT 2863 2864 2865 -CONECT 2864 2863 -CONECT 2865 2863 2866 2867 -CONECT 2866 2865 -CONECT 2867 2865 2868 -CONECT 2868 2867 -CONECT 2869 2870 2871 -CONECT 2870 2869 -CONECT 2871 2869 2872 2873 -CONECT 2872 2871 -CONECT 2873 2871 2874 -CONECT 2874 2873 -CONECT 2875 2876 2877 -CONECT 2876 2875 -CONECT 2877 2875 2878 2879 -CONECT 2878 2877 -CONECT 2879 2877 2880 -CONECT 2880 2879 -CONECT 2881 2882 2883 2884 2885 -CONECT 2882 2881 -CONECT 2883 2881 -CONECT 2884 2881 -CONECT 2885 2881 -CONECT 2886 2887 2898 -CONECT 2887 2886 2888 -CONECT 2888 2887 2889 2908 -CONECT 2889 2888 2899 -CONECT 2890 2891 2899 2906 -CONECT 2891 2890 2896 2900 -CONECT 2892 2893 2896 -CONECT 2893 2892 2894 2909 -CONECT 2894 2893 2895 -CONECT 2895 2894 2897 -CONECT 2896 2891 2892 2897 -CONECT 2897 2895 2896 2898 -CONECT 2898 2886 2897 2899 -CONECT 2899 2889 2890 2898 -CONECT 2900 2891 2901 2905 -CONECT 2901 2900 2902 -CONECT 2902 2901 2903 -CONECT 2903 2902 2904 -CONECT 2904 2903 2905 -CONECT 2905 2900 2904 -CONECT 2906 2890 2907 -CONECT 2907 2906 -CONECT 2908 2888 -CONECT 2909 2893 -CONECT 2910 2911 2912 -CONECT 2911 2910 -CONECT 2912 2910 2913 2914 -CONECT 2913 2912 -CONECT 2914 2912 2915 -CONECT 2915 2914 -CONECT 2916 2917 2918 -CONECT 2917 2916 -CONECT 2918 2916 2919 2920 -CONECT 2919 2918 -CONECT 2920 2918 2921 -CONECT 2921 2920 -CONECT 2922 2923 2924 2925 2926 -CONECT 2923 2922 -CONECT 2924 2922 -CONECT 2925 2922 -CONECT 2926 2922 -CONECT 2927 2928 2929 2930 2931 -CONECT 2928 2927 -CONECT 2929 2927 -CONECT 2930 2927 -CONECT 2931 2927 -MASTER 341 0 10 22 0 0 17 6 3286 2 75 30 -END |