Browse entries in the PDBbind-CN Database
HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-APR-06 2GNG TITLE PROTEIN KINASE A FIVEFOLD MUTANT MODEL OF RHO-KINASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC COMPND 3 SUBUNIT; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: PKA C-ALPHA; COMPND 6 EC: 2.7.11.11; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES; COMPND 9 MOL_ID: 2; COMPND 10 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE INHIBITOR ALPHA; COMPND 11 CHAIN: I; COMPND 12 FRAGMENT: PKI(RESIDUES 5-24); COMPND 13 SYNONYM: PKI-ALPHA, CAMP-DEPENDENT PROTEIN KINASE COMPND 14 INHIBITOR, MUSCLE/BRAIN ISOFORM; COMPND 15 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 GENE: PRKACA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PT7-7; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SOURCE 14 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN RABBIT. KEYWDS PKA, MUTANT, RHO-KINASE, SURROGATE, INHIBITOR, KEYWDS 2 TRANSFERASE/TRANSFERASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR S.BONN,S.HERRERO,C.B.BREITENLECHNER,R.A.ENGH,M.GASSEL, AUTHOR 2 D.BOSSEMEYER REVDAT 3 24-FEB-09 2GNG 1 VERSN REVDAT 2 12-SEP-06 2GNG 1 JRNL REVDAT 1 23-MAY-06 2GNG 0 JRNL AUTH S.BONN,S.HERRERO,C.B.BREITENLECHNER,A.ERLBRUCH, JRNL AUTH 2 W.LEHMANN,R.A.ENGH,M.GASSEL,D.BOSSEMEYER JRNL TITL STRUCTURAL ANALYSIS OF PROTEIN KINASE A MUTANTS JRNL TITL 2 WITH RHO-KINASE INHIBITOR SPECIFICITY JRNL REF J.BIOL.CHEM. V. 281 24818 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16699172 JRNL DOI 10.1074/JBC.M512374200 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH C.B.BREITENLECHNER,M.GASSEL,H.HIDAKA,V.KINZEL, REMARK 1 AUTH 2 R.HUBER,R.A.ENGH,D.BOSSEMEYER REMARK 1 TITL PROTEIN KINASE A IN COMPLEX WITH RHO-KINASE REMARK 1 TITL 2 INHIBITORS Y-27632, FASUDIL, AND H-1152P: REMARK 1 TITL 3 STRUCTURAL BASIS OF SELECTIVITY REMARK 1 REF STRUCTURE V. 11 1595 2003 REMARK 1 REFN ISSN 0969-2126 REMARK 1 PMID 14656443 REMARK 1 DOI 10.1016/J.STR.2003.11.002 REMARK 2 REMARK 2 RESOLUTION. 1.87 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.24 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.87 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.98 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 79.1 REMARK 3 NUMBER OF REFLECTIONS : 28070 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.198 REMARK 3 R VALUE (WORKING SET) : 0.195 REMARK 3 FREE R VALUE : 0.258 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1524 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.87 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.92 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2074 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2910 REMARK 3 BIN FREE R VALUE SET COUNT : 124 REMARK 3 BIN FREE R VALUE : 0.3680 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2978 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 236 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.36 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.25000 REMARK 3 B22 (A**2) : 2.68000 REMARK 3 B33 (A**2) : -2.43000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.184 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.180 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.126 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.300 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.957 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.926 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3053 ; 0.018 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2721 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4118 ; 1.539 ; 1.950 REMARK 3 BOND ANGLES OTHERS (DEGREES): 6347 ; 0.910 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 359 ; 6.005 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 429 ; 0.106 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3352 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 656 ; 0.005 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 583 ; 0.208 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 3072 ; 0.239 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): 1677 ; 0.087 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 143 ; 0.136 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 24 ; 0.563 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 50 ; 0.409 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 27 ; 0.374 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1797 ; 0.883 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2896 ; 1.569 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1256 ; 2.357 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1222 ; 3.736 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 2GNG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-APR-06. REMARK 100 THE RCSB ID CODE IS RCSB037327. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-JUL-04 REMARK 200 TEMPERATURE (KELVIN) : 77 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : MPG/DESY, HAMBURG REMARK 200 BEAMLINE : BW6 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.05 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 35211 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 21.980 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.85 REMARK 200 COMPLETENESS FOR SHELL (%) : 71.2 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL 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: AN UNPUBLISHED STRUCTURE OF THE BINARY COMPLEX REMARK 200 OF PKA C ALPHA WILDTYPE ENZYME WITH PKI(5-24) REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.27 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.58 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: METHANOL, LICL, MESBISTRIS, DTT, REMARK 280 EDTA, MEGA8, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 278K 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 35.95550 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 40.35900 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 38.19900 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 40.35900 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 35.95550 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 38.19900 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 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: 2030 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16840 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, I 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 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 GLY A 1 REMARK 465 ASN A 2 REMARK 465 ALA A 3 REMARK 465 ALA A 4 REMARK 465 ALA A 5 REMARK 465 ALA A 6 REMARK 465 LYS A 7 REMARK 465 LYS A 8 REMARK 465 GLY A 9 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 543 O HOH A 598 2.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 CB THR I 16 O HOH A 527 2655 1.70 REMARK 500 O HOH A 391 O HOH I 599 2654 1.72 REMARK 500 OG SER A 53 O HOH A 595 4555 1.95 REMARK 500 CB GLU A 13 O HOH A 610 3644 2.06 REMARK 500 O HOH A 486 O HOH I 579 2654 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 MET A 71 SD MET A 71 CE -0.357 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 127 CB - CG - OD2 ANGL. DEV. = 8.1 DEGREES REMARK 500 ARG A 144 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 ARG A 144 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 VAL A 191 CB - CA - C ANGL. DEV. = -12.5 DEGREES REMARK 500 ASP A 328 CB - CG - OD2 ANGL. DEV. = 5.9 DEGREES REMARK 500 ASP I 9 CB - CG - OD2 ANGL. DEV. = 5.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 51 -160.04 -129.38 REMARK 500 SER A 53 -38.48 -29.78 REMARK 500 PHE A 54 44.85 -97.04 REMARK 500 ASN A 99 101.67 -163.94 REMARK 500 ASP A 112 -163.82 -128.54 REMARK 500 ASP A 166 38.38 -147.30 REMARK 500 ASP A 184 98.55 62.47 REMARK 500 ASN A 216 -156.84 -140.38 REMARK 500 LEU A 273 50.91 -91.43 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 534 DISTANCE = 6.63 ANGSTROMS REMARK 525 HOH A 592 DISTANCE = 7.47 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1Q8T RELATED DB: PDB REMARK 900 RELATED ID: 1Q8U RELATED DB: PDB REMARK 900 RELATED ID: 1Q8W RELATED DB: PDB REMARK 900 RELATED ID: 2GNF RELATED DB: PDB REMARK 900 PKA FIVE FOLD MUTANT MODEL OF RHO-KINASE WITH Y-27632 REMARK 900 RELATED ID: 2GNH RELATED DB: PDB REMARK 900 PKA FIVE FOLD MUTANT MODEL OF RHO-KINASE WITH H1152P REMARK 900 RELATED ID: 2GNI RELATED DB: PDB REMARK 900 PKA FIVE FOLD MUTANT MODEL OF RHO-KINASE WITH INHIBITOR REMARK 900 FASUDIL (HA1077) REMARK 900 RELATED ID: 2GNJ RELATED DB: PDB REMARK 900 PKA THREE FOLD MUTANT MODEL OF RHO-KINASE WITH Y-27632 REMARK 900 RELATED ID: 2GNL RELATED DB: PDB REMARK 900 PKA THREE FOLD MUTANT MODEL OF RHO-KINASE WITH INHIBITOR H- REMARK 900 1152P DBREF 2GNG A 1 350 UNP P00517 KAPCA_BOVIN 1 350 DBREF 2GNG I 5 24 UNP P61926 IPKA_RABIT 5 24 SEQADV 2GNG SEP A 10 UNP P00517 SER 10 MODIFIED RESIDUE SEQADV 2GNG ILE A 49 UNP P00517 LEU 49 ENGINEERED SEQADV 2GNG MET A 123 UNP P00517 VAL 123 ENGINEERED SEQADV 2GNG ASP A 127 UNP P00517 GLU 127 ENGINEERED SEQADV 2GNG LYS A 181 UNP P00517 GLN 181 ENGINEERED SEQADV 2GNG ALA A 183 UNP P00517 THR 183 ENGINEERED SEQADV 2GNG TPO A 197 UNP P00517 THR 197 MODIFIED RESIDUE SEQADV 2GNG SEP A 338 UNP P00517 SER 338 MODIFIED RESIDUE SEQRES 1 A 350 GLY ASN ALA ALA ALA ALA LYS LYS GLY SEP GLU GLN GLU SEQRES 2 A 350 SER VAL LYS GLU PHE LEU ALA LYS ALA LYS GLU ASP PHE SEQRES 3 A 350 LEU LYS LYS TRP GLU ASN PRO ALA GLN ASN THR ALA HIS SEQRES 4 A 350 LEU ASP GLN PHE GLU ARG ILE LYS THR ILE GLY THR GLY SEQRES 5 A 350 SER PHE GLY ARG VAL MET LEU VAL LYS HIS MET GLU THR SEQRES 6 A 350 GLY ASN HIS TYR ALA MET LYS ILE LEU ASP LYS GLN LYS SEQRES 7 A 350 VAL VAL LYS LEU LYS GLN ILE GLU HIS THR LEU ASN GLU SEQRES 8 A 350 LYS ARG ILE LEU GLN ALA VAL ASN PHE PRO PHE LEU VAL SEQRES 9 A 350 LYS LEU GLU PHE SER PHE LYS ASP ASN SER ASN LEU TYR SEQRES 10 A 350 MET VAL MET GLU TYR MET PRO GLY GLY ASP MET PHE SER SEQRES 11 A 350 HIS LEU ARG ARG ILE GLY ARG PHE SER GLU PRO HIS ALA SEQRES 12 A 350 ARG PHE TYR ALA ALA GLN ILE VAL LEU THR PHE GLU TYR SEQRES 13 A 350 LEU HIS SER LEU ASP LEU ILE TYR ARG ASP LEU LYS PRO SEQRES 14 A 350 GLU ASN LEU LEU ILE ASP GLN GLN GLY TYR ILE LYS VAL SEQRES 15 A 350 ALA ASP PHE GLY PHE ALA LYS ARG VAL LYS GLY ARG THR SEQRES 16 A 350 TRP TPO LEU CYS GLY THR PRO GLU TYR LEU ALA PRO GLU SEQRES 17 A 350 ILE ILE LEU SER LYS GLY TYR ASN LYS ALA VAL ASP TRP SEQRES 18 A 350 TRP ALA LEU GLY VAL LEU ILE TYR GLU MET ALA ALA GLY SEQRES 19 A 350 TYR PRO PRO PHE PHE ALA ASP GLN PRO ILE GLN ILE TYR SEQRES 20 A 350 GLU LYS ILE VAL SER GLY LYS VAL ARG PHE PRO SER HIS SEQRES 21 A 350 PHE SER SER ASP LEU LYS ASP LEU LEU ARG ASN LEU LEU SEQRES 22 A 350 GLN VAL ASP LEU THR LYS ARG PHE GLY ASN LEU LYS ASN SEQRES 23 A 350 GLY VAL ASN ASP ILE LYS ASN HIS LYS TRP PHE ALA THR SEQRES 24 A 350 THR ASP TRP ILE ALA ILE TYR GLN ARG LYS VAL GLU ALA SEQRES 25 A 350 PRO PHE ILE PRO LYS PHE LYS GLY PRO GLY ASP THR SER SEQRES 26 A 350 ASN PHE ASP ASP TYR GLU GLU GLU GLU ILE ARG VAL SEP SEQRES 27 A 350 ILE ASN GLU LYS CYS GLY LYS GLU PHE SER GLU PHE SEQRES 1 I 20 THR THR TYR ALA ASP PHE ILE ALA SER GLY ARG THR GLY SEQRES 2 I 20 ARG ARG ASN ALA ILE HIS ASP MODRES 2GNG SEP A 10 SER PHOSPHOSERINE MODRES 2GNG TPO A 197 THR PHOSPHOTHREONINE MODRES 2GNG SEP A 338 SER PHOSPHOSERINE HET SEP A 10 10 HET TPO A 197 11 HET SEP A 338 10 HETNAM SEP PHOSPHOSERINE HETNAM TPO PHOSPHOTHREONINE HETSYN SEP PHOSPHONOSERINE HETSYN TPO PHOSPHONOTHREONINE FORMUL 1 SEP 2(C3 H8 N O6 P) FORMUL 1 TPO C4 H10 N O6 P FORMUL 3 HOH *236(H2 O) HELIX 1 1 SEP A 10 ASN A 32 1 23 HELIX 2 2 HIS A 39 ASP A 41 5 3 HELIX 3 3 LYS A 76 LEU A 82 1 7 HELIX 4 4 GLN A 84 VAL A 98 1 15 HELIX 5 5 ASP A 127 GLY A 136 1 10 HELIX 6 6 SER A 139 LEU A 160 1 22 HELIX 7 7 LYS A 168 GLU A 170 5 3 HELIX 8 8 THR A 201 LEU A 205 5 5 HELIX 9 9 ALA A 206 LEU A 211 1 6 HELIX 10 10 LYS A 217 GLY A 234 1 18 HELIX 11 11 GLN A 242 VAL A 251 1 10 HELIX 12 12 SER A 262 LEU A 273 1 12 HELIX 13 13 VAL A 288 ASN A 293 1 6 HELIX 14 14 HIS A 294 ALA A 298 5 5 HELIX 15 15 ASP A 301 GLN A 307 1 7 HELIX 16 16 THR I 5 ALA I 12 1 8 SHEET 1 A 5 PHE A 43 GLY A 50 0 SHEET 2 A 5 ARG A 56 HIS A 62 -1 O LEU A 59 N LYS A 47 SHEET 3 A 5 HIS A 68 ASP A 75 -1 O MET A 71 N MET A 58 SHEET 4 A 5 ASN A 115 GLU A 121 -1 O MET A 120 N ALA A 70 SHEET 5 A 5 LEU A 106 LYS A 111 -1 N PHE A 108 O VAL A 119 SHEET 1 B 2 LEU A 162 ILE A 163 0 SHEET 2 B 2 LYS A 189 ARG A 190 -1 O LYS A 189 N ILE A 163 SHEET 1 C 2 LEU A 172 ILE A 174 0 SHEET 2 C 2 ILE A 180 VAL A 182 -1 O LYS A 181 N LEU A 173 SHEET 1 D 2 CYS A 199 GLY A 200 0 SHEET 2 D 2 ILE I 22 HIS I 23 -1 O ILE I 22 N GLY A 200 LINK C SEP A 10 N GLU A 11 1555 1555 1.33 LINK C TRP A 196 N TPO A 197 1555 1555 1.34 LINK C TPO A 197 N LEU A 198 1555 1555 1.33 LINK C VAL A 337 N SEP A 338 1555 1555 1.33 LINK C SEP A 338 N ILE A 339 1555 1555 1.33 CRYST1 71.911 76.398 80.718 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.013906 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013089 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012389 0.00000 HETATM 1 N SEP A 10 28.002 -18.354 -16.171 0.50 56.27 N HETATM 2 CA SEP A 10 26.935 -17.346 -15.867 0.50 56.11 C HETATM 3 CB SEP A 10 25.542 -17.880 -16.236 0.50 56.50 C HETATM 4 OG SEP A 10 25.257 -19.118 -15.587 0.50 58.49 O HETATM 5 C SEP A 10 27.004 -16.951 -14.395 0.50 55.33 C HETATM 6 O SEP A 10 26.329 -16.020 -13.954 0.50 55.16 O HETATM 7 P SEP A 10 24.483 -19.003 -14.171 0.50 60.84 P HETATM 8 O1P SEP A 10 23.303 -20.103 -14.089 0.50 60.46 O HETATM 9 O2P SEP A 10 23.825 -17.542 -13.975 0.50 59.95 O HETATM 10 O3P SEP A 10 25.555 -19.296 -13.002 0.50 60.91 O ATOM 11 N GLU A 11 27.798 -17.691 -13.628 0.50 54.46 N ATOM 12 CA GLU A 11 28.300 -17.164 -12.374 0.50 53.85 C ATOM 13 C GLU A 11 29.382 -16.153 -12.767 0.50 53.39 C ATOM 14 O GLU A 11 29.327 -14.985 -12.392 0.50 52.99 O ATOM 15 CB GLU A 11 28.868 -18.277 -11.483 0.50 54.03 C ATOM 16 CG GLU A 11 29.955 -17.813 -10.513 0.50 53.86 C ATOM 17 CD GLU A 11 29.829 -18.409 -9.123 0.50 54.17 C ATOM 18 OE1 GLU A 11 29.566 -19.628 -8.997 0.50 54.77 O ATOM 19 OE2 GLU A 11 30.005 -17.646 -8.149 0.50 53.94 O ATOM 20 N GLN A 12 30.353 -16.617 -13.549 0.50 52.86 N ATOM 21 CA GLN A 12 31.452 -15.764 -14.003 0.50 52.82 C ATOM 22 C GLN A 12 31.003 -14.908 -15.178 0.50 52.39 C ATOM 23 O GLN A 12 31.749 -14.088 -15.710 0.50 52.78 O ATOM 24 CB GLN A 12 32.669 -16.612 -14.402 0.50 52.84 C ATOM 25 CG GLN A 12 33.591 -16.942 -13.241 0.50 53.10 C ATOM 26 CD GLN A 12 32.966 -17.895 -12.230 0.50 53.60 C ATOM 27 OE1 GLN A 12 32.789 -19.080 -12.524 0.50 52.40 O ATOM 28 NE2 GLN A 12 32.641 -17.385 -11.037 0.50 52.37 N ATOM 29 N GLU A 13 29.760 -15.101 -15.574 0.50 51.98 N ATOM 30 CA GLU A 13 29.244 -14.450 -16.755 0.50 51.54 C ATOM 31 C GLU A 13 28.264 -13.327 -16.386 0.50 50.99 C ATOM 32 O GLU A 13 28.089 -12.376 -17.134 0.50 50.44 O ATOM 33 CB GLU A 13 28.639 -15.512 -17.649 0.50 51.80 C ATOM 34 CG GLU A 13 29.519 -16.789 -17.755 0.50 52.37 C ATOM 35 CD GLU A 13 30.271 -16.987 -19.091 0.50 53.35 C ATOM 36 OE1 GLU A 13 30.168 -16.155 -20.023 0.50 51.78 O ATOM 37 OE2 GLU A 13 30.976 -18.020 -19.211 0.50 53.49 O ATOM 38 N SER A 14 27.659 -13.436 -15.208 1.00 50.79 N ATOM 39 CA SER A 14 27.057 -12.286 -14.514 1.00 50.73 C ATOM 40 C SER A 14 28.140 -11.245 -14.202 1.00 50.03 C ATOM 41 O SER A 14 27.927 -10.045 -14.342 1.00 49.25 O ATOM 42 CB SER A 14 26.409 -12.724 -13.200 1.00 50.52 C ATOM 43 OG SER A 14 25.003 -12.699 -13.317 1.00 53.24 O ATOM 44 N VAL A 15 29.299 -11.721 -13.762 1.00 49.76 N ATOM 45 CA VAL A 15 30.446 -10.846 -13.549 1.00 49.49 C ATOM 46 C VAL A 15 30.773 -10.069 -14.838 1.00 49.18 C ATOM 47 O VAL A 15 30.955 -8.857 -14.794 1.00 48.19 O ATOM 48 CB VAL A 15 31.694 -11.641 -13.027 1.00 49.96 C ATOM 49 CG1 VAL A 15 32.966 -10.808 -13.118 1.00 50.96 C ATOM 50 CG2 VAL A 15 31.477 -12.060 -11.592 1.00 50.33 C ATOM 51 N LYS A 16 30.822 -10.752 -15.983 1.00 48.97 N ATOM 52 CA LYS A 16 31.104 -10.055 -17.250 1.00 48.70 C ATOM 53 C LYS A 16 30.052 -9.002 -17.644 1.00 47.91 C ATOM 54 O LYS A 16 30.426 -7.974 -18.185 1.00 47.43 O ATOM 55 CB LYS A 16 31.367 -11.027 -18.417 1.00 48.62 C ATOM 56 CG LYS A 16 32.850 -11.385 -18.593 1.00 50.74 C ATOM 57 CD LYS A 16 33.840 -10.142 -18.732 1.00 51.31 C ATOM 58 CE LYS A 16 35.288 -10.455 -18.289 1.00 50.97 C ATOM 59 NZ LYS A 16 36.266 -10.595 -19.402 1.00 52.82 N ATOM 60 N GLU A 17 28.767 -9.233 -17.369 1.00 46.82 N ATOM 61 CA GLU A 17 27.745 -8.229 -17.686 1.00 46.68 C ATOM 62 C GLU A 17 27.976 -6.957 -16.853 1.00 45.21 C ATOM 63 O GLU A 17 27.868 -5.850 -17.354 1.00 45.05 O ATOM 64 CB GLU A 17 26.299 -8.767 -17.501 1.00 47.15 C ATOM 65 CG GLU A 17 25.231 -7.680 -17.361 1.00 49.21 C ATOM 66 CD GLU A 17 23.825 -8.053 -17.854 1.00 53.00 C ATOM 67 OE1 GLU A 17 23.026 -8.659 -17.081 1.00 52.61 O ATOM 68 OE2 GLU A 17 23.483 -7.666 -19.003 1.00 54.83 O ATOM 69 N PHE A 18 28.283 -7.135 -15.576 1.00 44.23 N ATOM 70 CA PHE A 18 28.606 -6.014 -14.693 1.00 43.43 C ATOM 71 C PHE A 18 29.855 -5.275 -15.211 1.00 41.43 C ATOM 72 O PHE A 18 29.868 -4.063 -15.291 1.00 41.03 O ATOM 73 CB PHE A 18 28.822 -6.512 -13.260 1.00 43.77 C ATOM 74 CG PHE A 18 29.322 -5.452 -12.311 1.00 44.64 C ATOM 75 CD1 PHE A 18 28.421 -4.680 -11.575 1.00 46.87 C ATOM 76 CD2 PHE A 18 30.685 -5.227 -12.157 1.00 45.34 C ATOM 77 CE1 PHE A 18 28.874 -3.699 -10.700 1.00 47.55 C ATOM 78 CE2 PHE A 18 31.149 -4.253 -11.296 1.00 45.42 C ATOM 79 CZ PHE A 18 30.236 -3.478 -10.566 1.00 47.00 C ATOM 80 N LEU A 19 30.873 -6.023 -15.587 1.00 40.56 N ATOM 81 CA LEU A 19 32.160 -5.440 -15.953 1.00 40.16 C ATOM 82 C LEU A 19 32.066 -4.743 -17.291 1.00 39.29 C ATOM 83 O LEU A 19 32.740 -3.758 -17.508 1.00 38.34 O ATOM 84 CB LEU A 19 33.272 -6.489 -15.984 1.00 40.06 C ATOM 85 CG LEU A 19 33.790 -7.036 -14.637 1.00 40.80 C ATOM 86 CD1 LEU A 19 34.809 -8.134 -14.919 1.00 40.74 C ATOM 87 CD2 LEU A 19 34.403 -5.936 -13.729 1.00 41.13 C ATOM 88 N ALA A 20 31.225 -5.233 -18.205 1.00 39.38 N ATOM 89 CA ALA A 20 31.098 -4.532 -19.493 1.00 39.10 C ATOM 90 C ALA A 20 30.381 -3.195 -19.285 1.00 38.39 C ATOM 91 O ALA A 20 30.801 -2.194 -19.853 1.00 38.89 O ATOM 92 CB ALA A 20 30.403 -5.412 -20.586 1.00 39.68 C ATOM 93 N LYS A 21 29.345 -3.165 -18.450 1.00 39.11 N ATOM 94 CA LYS A 21 28.650 -1.899 -18.134 1.00 39.58 C ATOM 95 C LYS A 21 29.539 -0.916 -17.338 1.00 38.45 C ATOM 96 O LYS A 21 29.554 0.299 -17.603 1.00 38.34 O ATOM 97 CB LYS A 21 27.342 -2.145 -17.375 1.00 40.55 C ATOM 98 CG LYS A 21 26.471 -0.861 -17.059 1.00 45.09 C ATOM 99 CD LYS A 21 26.609 0.307 -18.101 1.00 50.30 C ATOM 100 CE LYS A 21 25.278 0.808 -18.692 1.00 54.69 C ATOM 101 NZ LYS A 21 25.477 1.631 -19.966 1.00 55.82 N ATOM 102 N ALA A 22 30.241 -1.440 -16.350 1.00 37.16 N ATOM 103 CA ALA A 22 31.278 -0.658 -15.622 1.00 37.06 C ATOM 104 C ALA A 22 32.249 0.027 -16.590 1.00 36.03 C ATOM 105 O ALA A 22 32.566 1.215 -16.427 1.00 36.65 O ATOM 106 CB ALA A 22 32.048 -1.570 -14.667 1.00 37.30 C ATOM 107 N LYS A 23 32.668 -0.695 -17.623 1.00 36.03 N ATOM 108 CA LYS A 23 33.609 -0.190 -18.616 1.00 36.71 C ATOM 109 C LYS A 23 33.017 0.942 -19.467 1.00 36.40 C ATOM 110 O LYS A 23 33.707 1.925 -19.763 1.00 35.32 O ATOM 111 CB LYS A 23 34.160 -1.350 -19.470 1.00 37.37 C ATOM 112 CG LYS A 23 35.320 -1.036 -20.403 1.00 40.56 C ATOM 113 CD LYS A 23 36.511 -2.002 -20.180 1.00 44.81 C ATOM 114 CE LYS A 23 37.763 -1.680 -21.041 1.00 49.25 C ATOM 115 NZ LYS A 23 37.444 -1.868 -22.514 1.00 49.31 N ATOM 116 N GLU A 24 31.750 0.821 -19.865 1.00 36.79 N ATOM 117 CA GLU A 24 31.099 1.867 -20.657 1.00 36.94 C ATOM 118 C GLU A 24 31.057 3.169 -19.875 1.00 35.97 C ATOM 119 O GLU A 24 31.317 4.256 -20.410 1.00 36.16 O ATOM 120 CB GLU A 24 29.634 1.506 -20.955 1.00 37.54 C ATOM 121 CG GLU A 24 29.363 0.558 -22.074 1.00 41.57 C ATOM 122 CD GLU A 24 27.962 0.771 -22.655 1.00 44.58 C ATOM 123 OE1 GLU A 24 27.835 0.694 -23.891 1.00 50.28 O ATOM 124 OE2 GLU A 24 27.001 1.040 -21.885 1.00 49.17 O ATOM 125 N ASP A 25 30.677 3.030 -18.615 1.00 35.93 N ATOM 126 CA ASP A 25 30.547 4.143 -17.662 1.00 35.71 C ATOM 127 C ASP A 25 31.885 4.855 -17.471 1.00 34.27 C ATOM 128 O ASP A 25 31.977 6.105 -17.537 1.00 33.91 O ATOM 129 CB ASP A 25 30.085 3.600 -16.326 1.00 35.20 C ATOM 130 CG ASP A 25 28.588 3.312 -16.276 1.00 39.55 C ATOM 131 OD1 ASP A 25 27.798 3.726 -17.203 1.00 40.10 O ATOM 132 OD2 ASP A 25 28.139 2.683 -15.292 1.00 38.60 O ATOM 133 N PHE A 26 32.923 4.052 -17.268 1.00 32.92 N ATOM 134 CA PHE A 26 34.282 4.587 -17.085 1.00 32.90 C ATOM 135 C PHE A 26 34.789 5.333 -18.319 1.00 32.82 C ATOM 136 O PHE A 26 35.315 6.459 -18.194 1.00 32.46 O ATOM 137 CB PHE A 26 35.239 3.450 -16.737 1.00 32.82 C ATOM 138 CG PHE A 26 36.683 3.848 -16.713 1.00 30.17 C ATOM 139 CD1 PHE A 26 37.238 4.513 -15.598 1.00 29.49 C ATOM 140 CD2 PHE A 26 37.504 3.538 -17.786 1.00 30.04 C ATOM 141 CE1 PHE A 26 38.596 4.860 -15.584 1.00 28.73 C ATOM 142 CE2 PHE A 26 38.840 3.878 -17.776 1.00 28.01 C ATOM 143 CZ PHE A 26 39.395 4.536 -16.654 1.00 26.26 C ATOM 144 N LEU A 27 34.651 4.721 -19.505 1.00 32.40 N ATOM 145 CA LEU A 27 35.190 5.296 -20.740 1.00 32.70 C ATOM 146 C LEU A 27 34.599 6.663 -21.059 1.00 33.06 C ATOM 147 O LEU A 27 35.322 7.553 -21.531 1.00 32.85 O ATOM 148 CB LEU A 27 35.146 4.330 -21.952 1.00 32.80 C ATOM 149 CG LEU A 27 36.039 3.082 -21.808 1.00 33.39 C ATOM 150 CD1 LEU A 27 35.642 1.961 -22.795 1.00 35.39 C ATOM 151 CD2 LEU A 27 37.524 3.406 -21.938 1.00 34.58 C ATOM 152 N LYS A 28 33.330 6.860 -20.717 1.00 34.51 N ATOM 153 CA LYS A 28 32.662 8.149 -20.924 1.00 34.89 C ATOM 154 C LYS A 28 33.371 9.254 -20.134 1.00 34.67 C ATOM 155 O LYS A 28 33.699 10.335 -20.675 1.00 34.70 O ATOM 156 CB LYS A 28 31.189 8.087 -20.524 1.00 35.80 C ATOM 157 CG LYS A 28 30.196 7.503 -21.563 1.00 38.91 C ATOM 158 CD LYS A 28 28.764 7.536 -20.971 1.00 42.38 C ATOM 159 CE LYS A 28 27.666 7.259 -21.999 1.00 44.81 C ATOM 160 NZ LYS A 28 26.328 7.154 -21.363 1.00 46.97 N ATOM 161 N LYS A 29 33.656 8.968 -18.866 1.00 33.66 N ATOM 162 CA LYS A 29 34.299 9.933 -17.992 1.00 34.07 C ATOM 163 C LYS A 29 35.795 10.081 -18.306 1.00 33.05 C ATOM 164 O LYS A 29 36.366 11.178 -18.262 1.00 31.43 O ATOM 165 CB LYS A 29 34.060 9.535 -16.543 1.00 34.06 C ATOM 166 CG LYS A 29 32.564 9.494 -16.168 1.00 36.33 C ATOM 167 CD LYS A 29 32.337 9.207 -14.677 1.00 36.35 C ATOM 168 CE LYS A 29 30.869 9.266 -14.318 1.00 39.52 C ATOM 169 NZ LYS A 29 30.643 8.826 -12.929 1.00 41.20 N ATOM 170 N TRP A 30 36.428 8.973 -18.644 1.00 33.12 N ATOM 171 CA TRP A 30 37.851 8.979 -18.995 1.00 33.91 C ATOM 172 C TRP A 30 38.129 9.883 -20.209 1.00 34.32 C ATOM 173 O TRP A 30 39.078 10.695 -20.209 1.00 34.12 O ATOM 174 CB TRP A 30 38.277 7.546 -19.274 1.00 33.46 C ATOM 175 CG TRP A 30 39.586 7.402 -19.883 1.00 32.37 C ATOM 176 CD1 TRP A 30 39.846 7.150 -21.186 1.00 31.44 C ATOM 177 CD2 TRP A 30 40.837 7.368 -19.210 1.00 31.92 C ATOM 178 NE1 TRP A 30 41.194 7.028 -21.386 1.00 33.90 N ATOM 179 CE2 TRP A 30 41.827 7.143 -20.182 1.00 32.55 C ATOM 180 CE3 TRP A 30 41.232 7.531 -17.870 1.00 31.83 C ATOM 181 CZ2 TRP A 30 43.177 7.114 -19.879 1.00 33.15 C ATOM 182 CZ3 TRP A 30 42.560 7.479 -17.578 1.00 30.62 C ATOM 183 CH2 TRP A 30 43.511 7.286 -18.563 1.00 31.70 C ATOM 184 N GLU A 31 37.254 9.793 -21.214 1.00 34.93 N ATOM 185 CA GLU A 31 37.416 10.530 -22.462 1.00 35.82 C ATOM 186 C GLU A 31 36.955 11.967 -22.295 1.00 36.53 C ATOM 187 O GLU A 31 37.421 12.861 -23.020 1.00 36.57 O ATOM 188 CB GLU A 31 36.642 9.835 -23.602 1.00 36.96 C ATOM 189 CG GLU A 31 37.196 8.474 -24.048 1.00 39.01 C ATOM 190 CD GLU A 31 38.644 8.495 -24.573 1.00 43.85 C ATOM 191 OE1 GLU A 31 39.157 9.564 -24.961 1.00 50.77 O ATOM 192 OE2 GLU A 31 39.282 7.426 -24.625 1.00 42.50 O ATOM 193 N ASN A 32 36.039 12.189 -21.343 1.00 36.71 N ATOM 194 CA ASN A 32 35.579 13.539 -20.991 1.00 37.72 C ATOM 195 C ASN A 32 35.610 13.858 -19.503 1.00 36.27 C ATOM 196 O ASN A 32 34.590 13.878 -18.839 1.00 35.85 O ATOM 197 CB ASN A 32 34.178 13.808 -21.523 1.00 38.43 C ATOM 198 CG ASN A 32 33.792 15.258 -21.359 1.00 43.15 C ATOM 199 OD1 ASN A 32 34.590 16.163 -21.645 1.00 47.21 O ATOM 200 ND2 ASN A 32 32.568 15.496 -20.882 1.00 49.31 N ATOM 201 N PRO A 33 36.800 14.112 -18.968 1.00 35.64 N ATOM 202 CA PRO A 33 36.939 14.332 -17.533 1.00 35.81 C ATOM 203 C PRO A 33 36.333 15.608 -16.956 1.00 36.41 C ATOM 204 O PRO A 33 36.438 16.676 -17.563 1.00 35.84 O ATOM 205 CB PRO A 33 38.466 14.358 -17.348 1.00 36.09 C ATOM 206 CG PRO A 33 38.967 13.655 -18.527 1.00 36.25 C ATOM 207 CD PRO A 33 38.102 14.138 -19.643 1.00 34.56 C ATOM 208 N ALA A 34 35.746 15.466 -15.771 1.00 36.51 N ATOM 209 CA ALA A 34 35.269 16.578 -14.955 1.00 36.79 C ATOM 210 C ALA A 34 36.429 17.473 -14.519 1.00 37.48 C ATOM 211 O ALA A 34 37.568 16.998 -14.224 1.00 36.64 O ATOM 212 CB ALA A 34 34.504 16.039 -13.744 1.00 36.36 C ATOM 213 N GLN A 35 36.160 18.781 -14.507 1.00 37.53 N ATOM 214 CA GLN A 35 37.205 19.776 -14.354 1.00 37.35 C ATOM 215 C GLN A 35 36.644 21.051 -13.666 1.00 37.83 C ATOM 216 O GLN A 35 35.511 21.465 -13.955 1.00 36.98 O ATOM 217 CB GLN A 35 37.816 20.064 -15.728 1.00 38.41 C ATOM 218 CG GLN A 35 39.155 20.694 -15.667 1.00 38.91 C ATOM 219 CD GLN A 35 39.869 20.795 -16.987 1.00 39.21 C ATOM 220 OE1 GLN A 35 39.304 20.536 -18.034 1.00 40.89 O ATOM 221 NE2 GLN A 35 41.134 21.193 -16.934 1.00 41.30 N ATOM 222 N ASN A 36 37.410 21.624 -12.727 1.00 36.76 N ATOM 223 CA ASN A 36 37.084 22.909 -12.071 1.00 37.08 C ATOM 224 C ASN A 36 35.688 22.933 -11.391 1.00 36.90 C ATOM 225 O ASN A 36 34.866 23.800 -11.693 1.00 35.86 O ATOM 226 CB ASN A 36 37.156 24.046 -13.105 1.00 37.72 C ATOM 227 CG ASN A 36 37.159 25.439 -12.456 1.00 39.26 C ATOM 228 OD1 ASN A 36 37.722 25.628 -11.384 1.00 40.13 O ATOM 229 ND2 ASN A 36 36.505 26.412 -13.104 1.00 39.70 N ATOM 230 N THR A 37 35.428 22.004 -10.480 1.00 36.11 N ATOM 231 CA THR A 37 34.055 21.806 -9.969 1.00 35.54 C ATOM 232 C THR A 37 33.788 22.430 -8.618 1.00 36.03 C ATOM 233 O THR A 37 32.696 22.265 -8.038 1.00 36.68 O ATOM 234 CB THR A 37 33.707 20.307 -9.961 1.00 36.01 C ATOM 235 OG1 THR A 37 34.696 19.532 -9.246 1.00 32.69 O ATOM 236 CG2 THR A 37 33.746 19.773 -11.366 1.00 36.29 C ATOM 237 N ALA A 38 34.789 23.129 -8.095 1.00 35.35 N ATOM 238 CA ALA A 38 34.650 23.888 -6.873 1.00 35.43 C ATOM 239 C ALA A 38 35.764 24.928 -6.792 1.00 35.56 C ATOM 240 O ALA A 38 36.519 25.115 -7.723 1.00 35.94 O ATOM 241 CB ALA A 38 34.708 22.971 -5.671 1.00 35.18 C ATOM 242 N HIS A 39 35.839 25.590 -5.657 1.00 35.81 N ATOM 243 CA HIS A 39 36.848 26.591 -5.393 1.00 36.85 C ATOM 244 C HIS A 39 37.227 26.543 -3.918 1.00 36.67 C ATOM 245 O HIS A 39 36.402 26.243 -3.054 1.00 36.25 O ATOM 246 CB HIS A 39 36.297 27.964 -5.772 1.00 37.26 C ATOM 247 CG HIS A 39 37.320 29.057 -5.755 1.00 39.71 C ATOM 248 ND1 HIS A 39 37.689 29.714 -4.604 1.00 41.54 N ATOM 249 CD2 HIS A 39 38.046 29.611 -6.751 1.00 42.76 C ATOM 250 CE1 HIS A 39 38.604 30.624 -4.888 1.00 44.07 C ATOM 251 NE2 HIS A 39 38.841 30.582 -6.184 1.00 41.73 N ATOM 252 N LEU A 40 38.483 26.875 -3.637 1.00 36.90 N ATOM 253 CA LEU A 40 39.044 26.777 -2.290 1.00 37.55 C ATOM 254 C LEU A 40 38.217 27.509 -1.244 1.00 37.57 C ATOM 255 O LEU A 40 38.059 27.030 -0.116 1.00 35.70 O ATOM 256 CB LEU A 40 40.462 27.363 -2.270 1.00 37.23 C ATOM 257 CG LEU A 40 41.577 26.884 -1.355 1.00 39.93 C ATOM 258 CD1 LEU A 40 42.370 28.124 -0.852 1.00 39.77 C ATOM 259 CD2 LEU A 40 41.179 25.974 -0.234 1.00 38.80 C ATOM 260 N ASP A 41 37.703 28.681 -1.588 1.00 39.12 N ATOM 261 CA ASP A 41 37.049 29.455 -0.531 1.00 41.01 C ATOM 262 C ASP A 41 35.628 29.018 -0.219 1.00 39.95 C ATOM 263 O ASP A 41 34.998 29.581 0.686 1.00 41.11 O ATOM 264 CB ASP A 41 37.221 30.993 -0.642 1.00 42.21 C ATOM 265 CG ASP A 41 37.017 31.546 -2.024 1.00 45.25 C ATOM 266 OD1 ASP A 41 35.990 31.224 -2.702 1.00 48.26 O ATOM 267 OD2 ASP A 41 37.847 32.393 -2.460 1.00 49.47 O ATOM 268 N GLN A 42 35.186 27.946 -0.875 1.00 38.50 N ATOM 269 CA GLN A 42 33.970 27.226 -0.507 1.00 38.55 C ATOM 270 C GLN A 42 34.168 26.223 0.658 1.00 37.21 C ATOM 271 O GLN A 42 33.231 25.618 1.129 1.00 37.14 O ATOM 272 CB GLN A 42 33.394 26.524 -1.736 1.00 38.90 C ATOM 273 CG GLN A 42 33.206 27.483 -2.930 1.00 41.15 C ATOM 274 CD GLN A 42 32.760 26.796 -4.194 1.00 43.33 C ATOM 275 OE1 GLN A 42 32.438 27.461 -5.163 1.00 48.31 O ATOM 276 NE2 GLN A 42 32.728 25.479 -4.192 1.00 42.73 N ATOM 277 N PHE A 43 35.391 26.079 1.146 1.00 36.15 N ATOM 278 CA PHE A 43 35.696 25.110 2.173 1.00 35.47 C ATOM 279 C PHE A 43 36.350 25.784 3.350 1.00 36.16 C ATOM 280 O PHE A 43 37.229 26.618 3.189 1.00 36.04 O ATOM 281 CB PHE A 43 36.672 24.050 1.633 1.00 35.32 C ATOM 282 CG PHE A 43 36.131 23.281 0.492 1.00 32.53 C ATOM 283 CD1 PHE A 43 35.356 22.170 0.706 1.00 31.82 C ATOM 284 CD2 PHE A 43 36.402 23.669 -0.800 1.00 29.91 C ATOM 285 CE1 PHE A 43 34.853 21.457 -0.367 1.00 28.88 C ATOM 286 CE2 PHE A 43 35.894 22.984 -1.849 1.00 29.84 C ATOM 287 CZ PHE A 43 35.106 21.889 -1.644 1.00 27.17 C ATOM 288 N GLU A 44 35.936 25.377 4.533 1.00 36.86 N ATOM 289 CA GLU A 44 36.588 25.774 5.764 1.00 38.74 C ATOM 290 C GLU A 44 37.659 24.734 6.127 1.00 39.36 C ATOM 291 O GLU A 44 37.362 23.555 6.267 1.00 39.00 O ATOM 292 CB GLU A 44 35.543 25.863 6.870 1.00 38.57 C ATOM 293 CG GLU A 44 36.057 26.011 8.291 1.00 42.57 C ATOM 294 CD GLU A 44 34.951 25.774 9.321 1.00 47.71 C ATOM 295 OE1 GLU A 44 33.807 25.417 8.919 1.00 50.49 O ATOM 296 OE2 GLU A 44 35.229 25.953 10.527 1.00 52.84 O ATOM 297 N ARG A 45 38.896 25.180 6.328 1.00 40.89 N ATOM 298 CA ARG A 45 39.970 24.269 6.722 1.00 42.31 C ATOM 299 C ARG A 45 39.923 23.982 8.218 1.00 42.41 C ATOM 300 O ARG A 45 39.747 24.901 9.022 1.00 43.54 O ATOM 301 CB ARG A 45 41.320 24.837 6.295 1.00 43.64 C ATOM 302 CG ARG A 45 41.392 25.048 4.790 1.00 47.40 C ATOM 303 CD ARG A 45 42.614 25.831 4.334 1.00 52.90 C ATOM 304 NE ARG A 45 42.263 26.931 3.420 1.00 57.12 N ATOM 305 CZ ARG A 45 42.871 28.126 3.401 1.00 60.79 C ATOM 306 NH1 ARG A 45 43.897 28.399 4.222 1.00 60.77 N ATOM 307 NH2 ARG A 45 42.463 29.051 2.531 1.00 61.60 N ATOM 308 N ILE A 46 40.025 22.701 8.582 1.00 41.85 N ATOM 309 CA ILE A 46 39.867 22.244 9.963 1.00 41.58 C ATOM 310 C ILE A 46 41.180 21.697 10.532 1.00 41.23 C ATOM 311 O ILE A 46 41.720 22.236 11.499 1.00 39.88 O ATOM 312 CB ILE A 46 38.776 21.135 10.061 1.00 42.02 C ATOM 313 CG1 ILE A 46 37.515 21.484 9.242 1.00 42.29 C ATOM 314 CG2 ILE A 46 38.474 20.798 11.513 1.00 42.63 C ATOM 315 CD1 ILE A 46 36.412 22.163 9.983 1.00 42.11 C ATOM 316 N LYS A 47 41.691 20.628 9.916 1.00 39.68 N ATOM 317 CA LYS A 47 42.872 19.952 10.438 1.00 39.05 C ATOM 318 C LYS A 47 43.655 19.257 9.332 1.00 38.35 C ATOM 319 O LYS A 47 43.087 18.709 8.411 1.00 36.54 O ATOM 320 CB LYS A 47 42.452 18.921 11.487 1.00 39.77 C ATOM 321 CG LYS A 47 43.619 18.351 12.323 1.00 41.45 C ATOM 322 CD LYS A 47 43.196 17.126 13.132 1.00 42.36 C ATOM 323 CE LYS A 47 44.440 16.386 13.729 1.00 44.84 C ATOM 324 NZ LYS A 47 45.134 17.299 14.658 1.00 41.53 N ATOM 325 N THR A 48 44.974 19.281 9.436 1.00 37.69 N ATOM 326 CA THR A 48 45.805 18.397 8.626 1.00 37.69 C ATOM 327 C THR A 48 45.760 17.000 9.248 1.00 37.72 C ATOM 328 O THR A 48 46.016 16.822 10.454 1.00 37.62 O ATOM 329 CB THR A 48 47.242 18.922 8.579 1.00 37.32 C ATOM 330 OG1 THR A 48 47.244 20.261 8.089 1.00 37.97 O ATOM 331 CG2 THR A 48 48.062 18.155 7.581 1.00 37.62 C ATOM 332 N ILE A 49 45.399 16.022 8.428 1.00 37.12 N ATOM 333 CA ILE A 49 45.303 14.638 8.850 1.00 37.79 C ATOM 334 C ILE A 49 46.259 13.724 8.056 1.00 38.78 C ATOM 335 O ILE A 49 46.189 12.504 8.189 1.00 39.77 O ATOM 336 CB ILE A 49 43.853 14.149 8.693 1.00 37.86 C ATOM 337 CG1 ILE A 49 43.340 14.361 7.270 1.00 37.49 C ATOM 338 CG2 ILE A 49 42.936 14.895 9.660 1.00 38.17 C ATOM 339 CD1 ILE A 49 42.067 13.556 6.970 1.00 39.18 C ATOM 340 N GLY A 50 47.130 14.322 7.258 1.00 39.44 N ATOM 341 CA GLY A 50 48.188 13.609 6.550 1.00 40.97 C ATOM 342 C GLY A 50 49.187 14.557 5.912 1.00 42.65 C ATOM 343 O GLY A 50 48.815 15.614 5.395 1.00 40.30 O ATOM 344 N THR A 51 50.479 14.197 5.938 1.00 45.27 N ATOM 345 CA THR A 51 51.447 14.923 5.122 1.00 47.40 C ATOM 346 C THR A 51 52.302 13.954 4.282 1.00 49.51 C ATOM 347 O THR A 51 51.847 12.834 3.984 1.00 51.61 O ATOM 348 CB THR A 51 52.246 15.993 5.960 1.00 47.57 C ATOM 349 OG1 THR A 51 52.915 16.907 5.076 1.00 48.31 O ATOM 350 CG2 THR A 51 53.388 15.403 6.793 1.00 47.63 C ATOM 351 N GLY A 52 53.463 14.417 3.819 1.00 50.62 N ATOM 352 CA GLY A 52 54.341 13.647 2.947 1.00 50.64 C ATOM 353 C GLY A 52 54.804 14.427 1.732 1.00 50.87 C ATOM 354 O GLY A 52 54.071 15.256 1.179 1.00 50.17 O ATOM 355 N SER A 53 56.039 14.138 1.309 1.00 51.16 N ATOM 356 CA SER A 53 56.571 14.612 0.023 1.00 50.99 C ATOM 357 C SER A 53 55.506 14.809 -1.075 1.00 50.38 C ATOM 358 O SER A 53 55.558 15.786 -1.833 1.00 50.42 O ATOM 359 CB SER A 53 57.667 13.669 -0.488 0.50 50.88 C ATOM 360 OG SER A 53 58.888 14.363 -0.583 0.50 50.60 O ATOM 361 N PHE A 54 54.522 13.916 -1.136 1.00 49.82 N ATOM 362 CA PHE A 54 53.466 14.014 -2.159 1.00 48.77 C ATOM 363 C PHE A 54 52.183 14.687 -1.692 1.00 46.66 C ATOM 364 O PHE A 54 51.073 14.241 -2.010 1.00 47.83 O ATOM 365 CB PHE A 54 53.223 12.642 -2.787 0.50 49.16 C ATOM 366 CG PHE A 54 54.329 12.244 -3.701 0.50 51.15 C ATOM 367 CD1 PHE A 54 55.141 11.143 -3.439 0.50 52.50 C ATOM 368 CD2 PHE A 54 54.613 13.042 -4.785 0.50 52.27 C ATOM 369 CE1 PHE A 54 56.194 10.834 -4.297 0.50 53.20 C ATOM 370 CE2 PHE A 54 55.634 12.752 -5.608 0.50 53.17 C ATOM 371 CZ PHE A 54 56.435 11.640 -5.383 0.50 53.28 C ATOM 372 N GLY A 55 52.366 15.797 -0.992 0.50 44.14 N ATOM 373 CA GLY A 55 51.291 16.678 -0.610 1.00 42.19 C ATOM 374 C GLY A 55 50.791 16.408 0.792 1.00 40.60 C ATOM 375 O GLY A 55 51.439 15.775 1.622 1.00 39.74 O ATOM 376 N ARG A 56 49.613 16.915 1.047 1.00 37.95 N ATOM 377 CA ARG A 56 49.017 16.801 2.355 1.00 37.09 C ATOM 378 C ARG A 56 47.518 16.644 2.173 1.00 35.48 C ATOM 379 O ARG A 56 46.953 16.933 1.101 1.00 33.16 O ATOM 380 CB ARG A 56 49.356 18.007 3.250 1.00 37.59 C ATOM 381 CG ARG A 56 48.997 19.365 2.710 1.00 39.08 C ATOM 382 CD ARG A 56 49.838 20.519 3.232 1.00 41.30 C ATOM 383 NE ARG A 56 49.782 21.687 2.328 1.00 41.17 N ATOM 384 CZ ARG A 56 49.663 22.949 2.712 1.00 43.25 C ATOM 385 NH1 ARG A 56 49.524 23.273 3.991 1.00 45.29 N ATOM 386 NH2 ARG A 56 49.678 23.913 1.809 1.00 44.57 N ATOM 387 N VAL A 57 46.904 16.187 3.240 1.00 33.71 N ATOM 388 CA VAL A 57 45.497 15.929 3.253 1.00 33.13 C ATOM 389 C VAL A 57 44.937 16.633 4.484 1.00 32.19 C ATOM 390 O VAL A 57 45.495 16.505 5.555 1.00 31.65 O ATOM 391 CB VAL A 57 45.249 14.428 3.306 1.00 32.66 C ATOM 392 CG1 VAL A 57 43.760 14.145 3.514 1.00 33.47 C ATOM 393 CG2 VAL A 57 45.733 13.801 2.004 1.00 34.56 C ATOM 394 N MET A 58 43.862 17.392 4.298 1.00 32.01 N ATOM 395 CA MET A 58 43.246 18.175 5.359 1.00 32.29 C ATOM 396 C MET A 58 41.756 17.811 5.456 1.00 31.85 C ATOM 397 O MET A 58 41.074 17.635 4.437 1.00 30.29 O ATOM 398 CB MET A 58 43.351 19.674 5.050 1.00 33.46 C ATOM 399 CG MET A 58 44.752 20.329 5.137 1.00 38.51 C ATOM 400 SD MET A 58 44.562 22.176 5.123 1.00 47.62 S ATOM 401 CE MET A 58 46.309 22.711 5.377 1.00 49.03 C ATOM 402 N LEU A 59 41.245 17.743 6.678 1.00 30.90 N ATOM 403 CA LEU A 59 39.798 17.727 6.912 1.00 31.87 C ATOM 404 C LEU A 59 39.266 19.132 6.631 1.00 31.52 C ATOM 405 O LEU A 59 39.817 20.119 7.132 1.00 32.45 O ATOM 406 CB LEU A 59 39.502 17.280 8.327 1.00 32.14 C ATOM 407 CG LEU A 59 38.128 16.781 8.824 1.00 34.69 C ATOM 408 CD1 LEU A 59 37.741 17.526 10.042 1.00 34.46 C ATOM 409 CD2 LEU A 59 36.990 16.721 7.794 1.00 34.51 C ATOM 410 N VAL A 60 38.248 19.222 5.774 1.00 31.51 N ATOM 411 CA VAL A 60 37.609 20.492 5.455 1.00 30.89 C ATOM 412 C VAL A 60 36.083 20.335 5.603 1.00 32.36 C ATOM 413 O VAL A 60 35.571 19.250 5.543 1.00 30.33 O ATOM 414 CB VAL A 60 37.962 21.000 4.019 1.00 31.02 C ATOM 415 CG1 VAL A 60 39.472 21.131 3.840 1.00 31.76 C ATOM 416 CG2 VAL A 60 37.352 20.133 2.888 1.00 29.16 C ATOM 417 N LYS A 61 35.389 21.452 5.820 1.00 33.52 N ATOM 418 CA LYS A 61 33.937 21.479 5.816 1.00 34.62 C ATOM 419 C LYS A 61 33.451 22.334 4.643 1.00 34.20 C ATOM 420 O LYS A 61 33.859 23.452 4.504 1.00 34.98 O ATOM 421 CB LYS A 61 33.452 22.018 7.178 1.00 34.84 C ATOM 422 CG LYS A 61 31.938 21.861 7.393 1.00 37.75 C ATOM 423 CD LYS A 61 31.405 22.561 8.691 1.00 43.00 C ATOM 424 CE LYS A 61 30.675 23.883 8.365 1.00 45.40 C ATOM 425 NZ LYS A 61 29.762 24.337 9.466 1.00 48.49 N ATOM 426 N HIS A 62 32.585 21.802 3.797 1.00 36.18 N ATOM 427 CA HIS A 62 32.003 22.550 2.672 1.00 36.97 C ATOM 428 C HIS A 62 30.881 23.451 3.185 1.00 38.07 C ATOM 429 O HIS A 62 29.891 22.941 3.695 1.00 38.50 O ATOM 430 CB HIS A 62 31.436 21.561 1.660 1.00 37.53 C ATOM 431 CG HIS A 62 31.067 22.157 0.339 1.00 39.91 C ATOM 432 ND1 HIS A 62 31.899 23.008 -0.359 1.00 43.93 N ATOM 433 CD2 HIS A 62 29.972 21.979 -0.440 1.00 44.33 C ATOM 434 CE1 HIS A 62 31.317 23.353 -1.496 1.00 44.87 C ATOM 435 NE2 HIS A 62 30.148 22.748 -1.566 1.00 43.79 N ATOM 436 N MET A 63 31.016 24.769 3.066 1.00 39.22 N ATOM 437 CA MET A 63 30.029 25.686 3.686 1.00 40.06 C ATOM 438 C MET A 63 28.560 25.558 3.200 1.00 39.71 C ATOM 439 O MET A 63 27.648 25.621 4.021 1.00 38.44 O ATOM 440 CB MET A 63 30.483 27.148 3.586 1.00 41.13 C ATOM 441 CG MET A 63 31.458 27.519 4.712 1.00 44.68 C ATOM 442 SD MET A 63 33.104 27.671 4.125 1.00 52.01 S ATOM 443 CE MET A 63 33.009 29.277 3.218 1.00 51.38 C ATOM 444 N GLU A 64 28.328 25.365 1.906 1.00 38.86 N ATOM 445 CA GLU A 64 26.934 25.384 1.410 1.00 39.77 C ATOM 446 C GLU A 64 26.141 24.160 1.858 1.00 38.54 C ATOM 447 O GLU A 64 24.907 24.224 1.967 1.00 39.45 O ATOM 448 CB GLU A 64 26.814 25.556 -0.111 1.00 40.21 C ATOM 449 CG GLU A 64 27.866 24.854 -0.951 1.00 43.64 C ATOM 450 CD GLU A 64 27.478 24.764 -2.427 1.00 45.88 C ATOM 451 OE1 GLU A 64 28.356 25.047 -3.293 1.00 48.45 O ATOM 452 OE2 GLU A 64 26.307 24.403 -2.713 1.00 48.49 O ATOM 453 N THR A 65 26.831 23.059 2.147 1.00 36.77 N ATOM 454 CA THR A 65 26.168 21.846 2.629 1.00 36.13 C ATOM 455 C THR A 65 26.447 21.468 4.080 1.00 35.67 C ATOM 456 O THR A 65 25.701 20.696 4.664 1.00 35.98 O ATOM 457 CB THR A 65 26.563 20.650 1.767 1.00 36.41 C ATOM 458 OG1 THR A 65 27.983 20.407 1.851 1.00 32.80 O ATOM 459 CG2 THR A 65 26.241 20.905 0.303 1.00 37.84 C ATOM 460 N GLY A 66 27.530 21.964 4.679 1.00 33.98 N ATOM 461 CA GLY A 66 27.956 21.433 5.960 1.00 34.43 C ATOM 462 C GLY A 66 28.575 20.012 5.957 1.00 34.07 C ATOM 463 O GLY A 66 28.793 19.428 7.028 1.00 34.82 O ATOM 464 N ASN A 67 28.869 19.462 4.788 1.00 33.29 N ATOM 465 CA ASN A 67 29.502 18.127 4.706 1.00 33.69 C ATOM 466 C ASN A 67 30.976 18.257 5.006 1.00 33.50 C ATOM 467 O ASN A 67 31.590 19.303 4.700 1.00 33.28 O ATOM 468 CB ASN A 67 29.371 17.498 3.311 1.00 34.11 C ATOM 469 CG ASN A 67 27.929 17.181 2.920 1.00 35.87 C ATOM 470 OD1 ASN A 67 27.149 16.671 3.712 1.00 38.36 O ATOM 471 ND2 ASN A 67 27.593 17.469 1.677 1.00 38.09 N ATOM 472 N HIS A 68 31.552 17.187 5.562 1.00 32.66 N ATOM 473 CA HIS A 68 32.992 17.124 5.789 1.00 32.37 C ATOM 474 C HIS A 68 33.602 16.350 4.652 1.00 31.62 C ATOM 475 O HIS A 68 32.984 15.411 4.152 1.00 32.48 O ATOM 476 CB HIS A 68 33.286 16.450 7.122 1.00 32.45 C ATOM 477 CG HIS A 68 33.020 17.334 8.286 1.00 33.36 C ATOM 478 ND1 HIS A 68 33.888 18.329 8.678 1.00 38.00 N ATOM 479 CD2 HIS A 68 31.960 17.418 9.106 1.00 33.28 C ATOM 480 CE1 HIS A 68 33.389 18.962 9.722 1.00 32.67 C ATOM 481 NE2 HIS A 68 32.219 18.428 10.001 1.00 36.62 N ATOM 482 N TYR A 69 34.769 16.786 4.201 1.00 32.22 N ATOM 483 CA TYR A 69 35.522 16.036 3.194 1.00 31.77 C ATOM 484 C TYR A 69 37.024 15.999 3.513 1.00 31.80 C ATOM 485 O TYR A 69 37.522 16.832 4.261 1.00 30.85 O ATOM 486 CB TYR A 69 35.362 16.711 1.838 1.00 33.55 C ATOM 487 CG TYR A 69 33.952 16.785 1.271 1.00 33.00 C ATOM 488 CD1 TYR A 69 33.314 15.665 0.782 1.00 32.73 C ATOM 489 CD2 TYR A 69 33.276 18.009 1.201 1.00 36.09 C ATOM 490 CE1 TYR A 69 32.023 15.737 0.254 1.00 35.22 C ATOM 491 CE2 TYR A 69 31.976 18.087 0.643 1.00 35.14 C ATOM 492 CZ TYR A 69 31.362 16.951 0.196 1.00 35.63 C ATOM 493 OH TYR A 69 30.104 17.028 -0.363 1.00 33.46 O ATOM 494 N ALA A 70 37.747 15.049 2.908 1.00 31.02 N ATOM 495 CA ALA A 70 39.224 15.021 2.943 1.00 30.43 C ATOM 496 C ALA A 70 39.763 15.681 1.677 1.00 30.15 C ATOM 497 O ALA A 70 39.526 15.183 0.580 1.00 29.03 O ATOM 498 CB ALA A 70 39.727 13.560 3.012 1.00 30.49 C ATOM 499 N MET A 71 40.462 16.801 1.829 1.00 29.51 N ATOM 500 CA MET A 71 41.002 17.574 0.736 1.00 29.91 C ATOM 501 C MET A 71 42.519 17.379 0.574 1.00 29.58 C ATOM 502 O MET A 71 43.302 17.797 1.437 1.00 28.48 O ATOM 503 CB MET A 71 40.728 19.067 0.964 1.00 29.31 C ATOM 504 CG MET A 71 41.146 19.899 -0.168 1.00 30.53 C ATOM 505 SD MET A 71 41.122 21.712 0.223 1.00 36.57 S ATOM 506 CE MET A 71 40.136 21.995 -0.754 1.00 31.27 C ATOM 507 N LYS A 72 42.911 16.712 -0.509 1.00 28.92 N ATOM 508 CA LYS A 72 44.323 16.577 -0.877 1.00 28.86 C ATOM 509 C LYS A 72 44.851 17.845 -1.553 1.00 28.61 C ATOM 510 O LYS A 72 44.277 18.309 -2.521 1.00 27.27 O ATOM 511 CB LYS A 72 44.533 15.377 -1.811 1.00 29.20 C ATOM 512 CG LYS A 72 46.019 15.057 -2.115 1.00 30.69 C ATOM 513 CD LYS A 72 46.247 13.626 -2.644 1.00 32.03 C ATOM 514 CE LYS A 72 47.617 13.487 -3.288 1.00 33.64 C ATOM 515 NZ LYS A 72 47.820 12.089 -3.758 1.00 35.96 N ATOM 516 N ILE A 73 45.978 18.376 -1.081 1.00 28.32 N ATOM 517 CA ILE A 73 46.573 19.578 -1.634 1.00 28.81 C ATOM 518 C ILE A 73 47.979 19.215 -2.119 1.00 29.54 C ATOM 519 O ILE A 73 48.829 18.714 -1.324 1.00 29.32 O ATOM 520 CB ILE A 73 46.664 20.743 -0.598 1.00 29.55 C ATOM 521 CG1 ILE A 73 45.316 21.030 0.054 1.00 30.29 C ATOM 522 CG2 ILE A 73 47.132 22.084 -1.248 1.00 26.72 C ATOM 523 CD1 ILE A 73 45.469 21.510 1.429 1.00 34.96 C ATOM 524 N LEU A 74 48.206 19.462 -3.408 1.00 29.54 N ATOM 525 CA LEU A 74 49.534 19.320 -4.021 1.00 29.61 C ATOM 526 C LEU A 74 50.087 20.674 -4.458 1.00 29.83 C ATOM 527 O LEU A 74 49.405 21.453 -5.126 1.00 30.70 O ATOM 528 CB LEU A 74 49.487 18.426 -5.226 1.00 29.23 C ATOM 529 CG LEU A 74 48.881 17.031 -5.056 1.00 32.57 C ATOM 530 CD1 LEU A 74 49.032 16.238 -6.320 1.00 32.41 C ATOM 531 CD2 LEU A 74 49.610 16.301 -3.930 1.00 39.63 C ATOM 532 N ASP A 75 51.325 20.946 -4.076 1.00 30.05 N ATOM 533 CA ASP A 75 52.041 22.112 -4.584 1.00 30.01 C ATOM 534 C ASP A 75 52.545 21.807 -5.987 1.00 29.22 C ATOM 535 O ASP A 75 53.346 20.913 -6.174 1.00 29.29 O ATOM 536 CB ASP A 75 53.176 22.441 -3.608 1.00 31.13 C ATOM 537 CG ASP A 75 53.907 23.680 -3.976 1.00 30.14 C ATOM 538 OD1 ASP A 75 54.153 24.508 -3.094 1.00 33.58 O ATOM 539 OD2 ASP A 75 54.267 23.919 -5.128 1.00 33.97 O ATOM 540 N LYS A 76 52.085 22.562 -6.970 1.00 30.19 N ATOM 541 CA LYS A 76 52.431 22.334 -8.367 1.00 31.04 C ATOM 542 C LYS A 76 53.952 22.324 -8.633 1.00 31.22 C ATOM 543 O LYS A 76 54.467 21.441 -9.280 1.00 30.02 O ATOM 544 CB LYS A 76 51.830 23.412 -9.245 1.00 32.02 C ATOM 545 CG LYS A 76 50.351 23.236 -9.502 1.00 33.69 C ATOM 546 CD LYS A 76 49.867 24.190 -10.585 1.00 37.02 C ATOM 547 CE LYS A 76 49.399 25.519 -10.048 1.00 37.47 C ATOM 548 NZ LYS A 76 48.572 26.166 -11.087 1.00 34.52 N ATOM 549 N GLN A 77 54.636 23.351 -8.154 1.00 31.77 N ATOM 550 CA GLN A 77 56.110 23.437 -8.240 1.00 32.55 C ATOM 551 C GLN A 77 56.792 22.233 -7.601 1.00 31.57 C ATOM 552 O GLN A 77 57.787 21.747 -8.130 1.00 32.03 O ATOM 553 CB GLN A 77 56.613 24.739 -7.569 1.00 32.78 C ATOM 554 CG GLN A 77 56.246 25.988 -8.363 1.00 34.14 C ATOM 555 CD GLN A 77 56.711 27.294 -7.728 1.00 36.42 C ATOM 556 OE1 GLN A 77 56.713 27.430 -6.492 1.00 39.73 O ATOM 557 NE2 GLN A 77 57.136 28.254 -8.575 1.00 37.03 N ATOM 558 N LYS A 78 56.278 21.762 -6.460 1.00 31.54 N ATOM 559 CA LYS A 78 56.819 20.569 -5.793 1.00 30.65 C ATOM 560 C LYS A 78 56.562 19.250 -6.587 1.00 30.53 C ATOM 561 O LYS A 78 57.427 18.366 -6.605 1.00 30.67 O ATOM 562 CB LYS A 78 56.310 20.454 -4.349 1.00 31.97 C ATOM 563 CG LYS A 78 56.738 21.660 -3.456 1.00 32.39 C ATOM 564 CD LYS A 78 56.203 21.577 -2.039 1.00 36.46 C ATOM 565 CE LYS A 78 57.213 22.131 -1.073 1.00 37.83 C ATOM 566 NZ LYS A 78 56.626 22.380 0.225 1.00 38.68 N ATOM 567 N VAL A 79 55.403 19.127 -7.224 1.00 27.89 N ATOM 568 CA VAL A 79 55.103 17.991 -8.129 1.00 28.10 C ATOM 569 C VAL A 79 56.125 17.906 -9.306 1.00 28.96 C ATOM 570 O VAL A 79 56.646 16.829 -9.616 1.00 27.76 O ATOM 571 CB VAL A 79 53.652 18.116 -8.691 1.00 27.55 C ATOM 572 CG1 VAL A 79 53.368 17.078 -9.825 1.00 27.34 C ATOM 573 CG2 VAL A 79 52.644 17.910 -7.613 1.00 27.21 C ATOM 574 N VAL A 80 56.397 19.061 -9.928 1.00 29.68 N ATOM 575 CA VAL A 80 57.328 19.186 -11.065 1.00 31.19 C ATOM 576 C VAL A 80 58.723 18.730 -10.613 1.00 30.52 C ATOM 577 O VAL A 80 59.362 17.891 -11.260 1.00 30.47 O ATOM 578 CB VAL A 80 57.359 20.680 -11.633 1.00 30.80 C ATOM 579 CG1 VAL A 80 58.565 20.882 -12.624 1.00 34.05 C ATOM 580 CG2 VAL A 80 56.039 21.058 -12.285 1.00 32.58 C ATOM 581 N LYS A 81 59.159 19.224 -9.473 1.00 31.33 N ATOM 582 CA LYS A 81 60.469 18.862 -8.939 1.00 32.63 C ATOM 583 C LYS A 81 60.597 17.364 -8.715 1.00 32.37 C ATOM 584 O LYS A 81 61.635 16.800 -8.994 1.00 31.15 O ATOM 585 CB LYS A 81 60.755 19.610 -7.645 1.00 33.82 C ATOM 586 CG LYS A 81 61.174 21.067 -7.875 1.00 36.97 C ATOM 587 CD LYS A 81 61.882 21.607 -6.637 1.00 41.59 C ATOM 588 CE LYS A 81 61.757 23.120 -6.494 1.00 46.29 C ATOM 589 NZ LYS A 81 63.078 23.724 -6.145 1.00 50.04 N ATOM 590 N LEU A 82 59.507 16.721 -8.266 1.00 31.74 N ATOM 591 CA LEU A 82 59.515 15.302 -7.956 1.00 31.10 C ATOM 592 C LEU A 82 59.242 14.508 -9.211 1.00 30.13 C ATOM 593 O LEU A 82 59.189 13.265 -9.162 1.00 29.77 O ATOM 594 CB LEU A 82 58.503 14.973 -6.848 1.00 31.40 C ATOM 595 CG LEU A 82 58.884 15.502 -5.464 1.00 35.50 C ATOM 596 CD1 LEU A 82 57.689 15.580 -4.509 1.00 37.24 C ATOM 597 CD2 LEU A 82 59.987 14.646 -4.882 1.00 36.03 C ATOM 598 N LYS A 83 59.121 15.197 -10.348 1.00 29.67 N ATOM 599 CA LYS A 83 58.807 14.562 -11.640 1.00 29.94 C ATOM 600 C LYS A 83 57.544 13.690 -11.600 1.00 29.53 C ATOM 601 O LYS A 83 57.498 12.563 -12.121 1.00 28.22 O ATOM 602 CB LYS A 83 60.023 13.767 -12.143 1.00 30.97 C ATOM 603 CG LYS A 83 61.308 14.635 -12.063 1.00 33.97 C ATOM 604 CD LYS A 83 61.513 15.414 -13.392 1.00 41.31 C ATOM 605 CE LYS A 83 62.920 16.076 -13.518 1.00 44.89 C ATOM 606 NZ LYS A 83 62.779 17.590 -13.549 1.00 48.39 N ATOM 607 N GLN A 84 56.509 14.217 -10.969 1.00 27.34 N ATOM 608 CA GLN A 84 55.254 13.500 -10.859 1.00 27.38 C ATOM 609 C GLN A 84 54.115 14.188 -11.611 1.00 27.15 C ATOM 610 O GLN A 84 52.944 13.918 -11.305 1.00 25.97 O ATOM 611 CB GLN A 84 54.882 13.399 -9.394 1.00 25.47 C ATOM 612 CG GLN A 84 55.859 12.617 -8.594 1.00 29.99 C ATOM 613 CD GLN A 84 55.980 11.182 -9.060 1.00 31.43 C ATOM 614 OE1 GLN A 84 54.964 10.502 -9.173 1.00 31.69 O ATOM 615 NE2 GLN A 84 57.203 10.717 -9.326 1.00 28.80 N ATOM 616 N ILE A 85 54.444 14.997 -12.619 1.00 27.56 N ATOM 617 CA ILE A 85 53.422 15.630 -13.434 1.00 28.55 C ATOM 618 C ILE A 85 52.457 14.584 -14.041 1.00 29.25 C ATOM 619 O ILE A 85 51.241 14.615 -13.775 1.00 27.20 O ATOM 620 CB ILE A 85 54.036 16.523 -14.557 1.00 29.15 C ATOM 621 CG1 ILE A 85 54.835 17.705 -13.993 1.00 31.45 C ATOM 622 CG2 ILE A 85 52.939 17.090 -15.439 1.00 30.14 C ATOM 623 CD1 ILE A 85 55.795 18.304 -15.055 1.00 31.93 C ATOM 624 N GLU A 86 52.999 13.661 -14.846 1.00 27.79 N ATOM 625 CA GLU A 86 52.143 12.725 -15.593 1.00 28.50 C ATOM 626 C GLU A 86 51.387 11.820 -14.614 1.00 27.42 C ATOM 627 O GLU A 86 50.244 11.444 -14.877 1.00 27.10 O ATOM 628 CB GLU A 86 52.978 11.904 -16.581 1.00 29.04 C ATOM 629 CG GLU A 86 52.219 11.125 -17.640 1.00 31.90 C ATOM 630 CD GLU A 86 51.524 11.978 -18.705 1.00 34.68 C ATOM 631 OE1 GLU A 86 52.040 13.027 -19.100 1.00 41.77 O ATOM 632 OE2 GLU A 86 50.420 11.588 -19.165 1.00 34.43 O ATOM 633 N HIS A 87 52.040 11.471 -13.503 1.00 24.37 N ATOM 634 CA HIS A 87 51.428 10.641 -12.464 1.00 25.03 C ATOM 635 C HIS A 87 50.274 11.368 -11.770 1.00 24.49 C ATOM 636 O HIS A 87 49.271 10.734 -11.402 1.00 25.69 O ATOM 637 CB HIS A 87 52.452 10.172 -11.399 1.00 23.51 C ATOM 638 CG HIS A 87 53.309 9.016 -11.827 1.00 28.21 C ATOM 639 ND1 HIS A 87 54.594 8.844 -11.351 1.00 30.81 N ATOM 640 CD2 HIS A 87 53.097 7.991 -12.697 1.00 30.64 C ATOM 641 CE1 HIS A 87 55.139 7.772 -11.912 1.00 28.53 C ATOM 642 NE2 HIS A 87 54.278 7.260 -12.762 1.00 29.02 N ATOM 643 N THR A 88 50.360 12.687 -11.658 1.00 23.79 N ATOM 644 CA THR A 88 49.310 13.465 -10.999 1.00 24.52 C ATOM 645 C THR A 88 48.104 13.645 -11.923 1.00 25.46 C ATOM 646 O THR A 88 46.981 13.563 -11.480 1.00 24.16 O ATOM 647 CB THR A 88 49.855 14.852 -10.574 1.00 25.74 C ATOM 648 OG1 THR A 88 50.895 14.676 -9.613 1.00 25.56 O ATOM 649 CG2 THR A 88 48.776 15.678 -9.879 1.00 25.93 C ATOM 650 N LEU A 89 48.376 13.865 -13.204 1.00 26.09 N ATOM 651 CA LEU A 89 47.389 13.905 -14.229 1.00 26.23 C ATOM 652 C LEU A 89 46.670 12.528 -14.311 1.00 26.25 C ATOM 653 O LEU A 89 45.465 12.489 -14.464 1.00 26.28 O ATOM 654 CB LEU A 89 48.063 14.285 -15.546 1.00 27.00 C ATOM 655 CG LEU A 89 48.656 15.713 -15.630 1.00 27.88 C ATOM 656 CD1 LEU A 89 49.157 15.990 -17.033 1.00 27.91 C ATOM 657 CD2 LEU A 89 47.654 16.788 -15.143 1.00 25.87 C ATOM 658 N ASN A 90 47.407 11.411 -14.159 1.00 25.43 N ATOM 659 CA ASN A 90 46.825 10.062 -14.109 1.00 24.90 C ATOM 660 C ASN A 90 45.860 9.913 -12.946 1.00 24.96 C ATOM 661 O ASN A 90 44.753 9.414 -13.105 1.00 25.95 O ATOM 662 CB ASN A 90 47.904 8.971 -13.897 1.00 24.08 C ATOM 663 CG ASN A 90 48.710 8.631 -15.121 1.00 26.59 C ATOM 664 OD1 ASN A 90 48.344 8.897 -16.282 1.00 28.86 O ATOM 665 ND2 ASN A 90 49.860 7.992 -14.860 1.00 27.79 N ATOM 666 N GLU A 91 46.305 10.325 -11.764 1.00 25.46 N ATOM 667 CA GLU A 91 45.584 10.180 -10.513 1.00 26.49 C ATOM 668 C GLU A 91 44.232 10.831 -10.623 1.00 26.28 C ATOM 669 O GLU A 91 43.235 10.220 -10.342 1.00 25.58 O ATOM 670 CB GLU A 91 46.401 10.806 -9.342 1.00 25.84 C ATOM 671 CG GLU A 91 45.686 10.803 -8.013 1.00 26.19 C ATOM 672 CD GLU A 91 46.568 11.331 -6.890 1.00 25.22 C ATOM 673 OE1 GLU A 91 47.680 11.770 -7.206 1.00 31.63 O ATOM 674 OE2 GLU A 91 46.168 11.276 -5.727 1.00 27.83 O ATOM 675 N LYS A 92 44.210 12.090 -11.034 1.00 26.87 N ATOM 676 CA LYS A 92 42.976 12.833 -11.057 1.00 26.36 C ATOM 677 C LYS A 92 42.022 12.315 -12.154 1.00 26.16 C ATOM 678 O LYS A 92 40.840 12.214 -11.886 1.00 25.48 O ATOM 679 CB LYS A 92 43.255 14.322 -11.171 1.00 27.95 C ATOM 680 CG LYS A 92 42.040 15.233 -11.292 1.00 28.80 C ATOM 681 CD LYS A 92 41.836 15.607 -12.767 1.00 29.05 C ATOM 682 CE LYS A 92 40.497 16.329 -13.049 1.00 30.93 C ATOM 683 NZ LYS A 92 40.313 16.541 -14.517 1.00 27.37 N ATOM 684 N ARG A 93 42.544 11.969 -13.331 1.00 26.04 N ATOM 685 CA ARG A 93 41.734 11.545 -14.496 1.00 26.45 C ATOM 686 C ARG A 93 41.132 10.184 -14.189 1.00 26.31 C ATOM 687 O ARG A 93 39.985 9.914 -14.557 1.00 25.90 O ATOM 688 CB ARG A 93 42.599 11.460 -15.745 1.00 26.09 C ATOM 689 CG ARG A 93 41.829 11.329 -17.040 1.00 26.92 C ATOM 690 CD ARG A 93 42.676 11.244 -18.282 1.00 28.42 C ATOM 691 NE ARG A 93 41.872 11.090 -19.518 1.00 28.02 N ATOM 692 CZ ARG A 93 42.416 10.801 -20.699 1.00 28.98 C ATOM 693 NH1 ARG A 93 43.728 10.688 -20.807 1.00 28.13 N ATOM 694 NH2 ARG A 93 41.671 10.666 -21.789 1.00 25.70 N ATOM 695 N ILE A 94 41.904 9.316 -13.506 1.00 27.28 N ATOM 696 CA ILE A 94 41.389 7.988 -13.121 1.00 27.90 C ATOM 697 C ILE A 94 40.341 8.071 -12.023 1.00 28.96 C ATOM 698 O ILE A 94 39.262 7.469 -12.128 1.00 26.90 O ATOM 699 CB ILE A 94 42.526 7.026 -12.739 1.00 28.74 C ATOM 700 CG1 ILE A 94 43.368 6.757 -13.981 1.00 28.25 C ATOM 701 CG2 ILE A 94 41.987 5.726 -12.162 1.00 28.95 C ATOM 702 CD1 ILE A 94 44.630 6.078 -13.717 1.00 27.54 C ATOM 703 N LEU A 95 40.644 8.834 -10.973 1.00 29.95 N ATOM 704 CA LEU A 95 39.720 8.912 -9.834 1.00 31.77 C ATOM 705 C LEU A 95 38.381 9.555 -10.183 1.00 31.19 C ATOM 706 O LEU A 95 37.368 9.181 -9.610 1.00 31.55 O ATOM 707 CB LEU A 95 40.293 9.719 -8.656 1.00 31.93 C ATOM 708 CG LEU A 95 40.502 9.103 -7.274 1.00 35.22 C ATOM 709 CD1 LEU A 95 40.361 10.219 -6.224 1.00 38.11 C ATOM 710 CD2 LEU A 95 39.664 7.895 -6.895 1.00 32.89 C ATOM 711 N GLN A 96 38.391 10.548 -11.062 1.00 31.09 N ATOM 712 CA GLN A 96 37.159 11.199 -11.490 1.00 31.11 C ATOM 713 C GLN A 96 36.299 10.287 -12.359 1.00 30.12 C ATOM 714 O GLN A 96 35.105 10.530 -12.458 1.00 31.19 O ATOM 715 CB GLN A 96 37.421 12.569 -12.178 1.00 31.45 C ATOM 716 CG GLN A 96 38.162 12.487 -13.485 1.00 30.41 C ATOM 717 CD GLN A 96 37.284 12.179 -14.663 1.00 28.84 C ATOM 718 OE1 GLN A 96 36.182 12.664 -14.707 1.00 30.10 O ATOM 719 NE2 GLN A 96 37.781 11.373 -15.628 1.00 23.77 N ATOM 720 N ALA A 97 36.891 9.233 -12.940 1.00 29.87 N ATOM 721 CA ALA A 97 36.188 8.269 -13.830 1.00 28.90 C ATOM 722 C ALA A 97 35.721 6.939 -13.208 1.00 29.41 C ATOM 723 O ALA A 97 34.879 6.247 -13.785 1.00 28.10 O ATOM 724 CB ALA A 97 37.088 7.935 -15.042 1.00 28.83 C ATOM 725 N VAL A 98 36.272 6.557 -12.077 1.00 28.47 N ATOM 726 CA VAL A 98 35.938 5.253 -11.488 1.00 28.62 C ATOM 727 C VAL A 98 34.719 5.348 -10.547 1.00 28.90 C ATOM 728 O VAL A 98 34.383 6.433 -10.093 1.00 28.01 O ATOM 729 CB VAL A 98 37.117 4.653 -10.747 1.00 28.28 C ATOM 730 CG1 VAL A 98 38.253 4.243 -11.724 1.00 28.45 C ATOM 731 CG2 VAL A 98 37.577 5.581 -9.635 1.00 28.33 C ATOM 732 N ASN A 99 34.117 4.203 -10.239 1.00 28.53 N ATOM 733 CA ASN A 99 32.897 4.108 -9.409 1.00 30.38 C ATOM 734 C ASN A 99 32.785 2.650 -8.974 1.00 30.90 C ATOM 735 O ASN A 99 32.488 1.803 -9.783 1.00 30.15 O ATOM 736 CB ASN A 99 31.651 4.547 -10.186 1.00 31.23 C ATOM 737 CG ASN A 99 30.349 4.185 -9.474 1.00 33.89 C ATOM 738 OD1 ASN A 99 30.249 4.238 -8.252 1.00 32.17 O ATOM 739 ND2 ASN A 99 29.367 3.761 -10.249 1.00 35.01 N ATOM 740 N PHE A 100 33.171 2.377 -7.730 1.00 31.35 N ATOM 741 CA PHE A 100 33.155 1.047 -7.145 1.00 32.24 C ATOM 742 C PHE A 100 33.024 1.217 -5.633 1.00 32.88 C ATOM 743 O PHE A 100 33.523 2.199 -5.103 1.00 32.04 O ATOM 744 CB PHE A 100 34.421 0.260 -7.493 1.00 32.65 C ATOM 745 CG PHE A 100 34.266 -1.227 -7.348 1.00 33.12 C ATOM 746 CD1 PHE A 100 33.341 -1.925 -8.150 1.00 32.57 C ATOM 747 CD2 PHE A 100 35.025 -1.941 -6.431 1.00 32.68 C ATOM 748 CE1 PHE A 100 33.198 -3.285 -8.025 1.00 33.89 C ATOM 749 CE2 PHE A 100 34.866 -3.305 -6.320 1.00 35.69 C ATOM 750 CZ PHE A 100 33.935 -3.971 -7.122 1.00 35.89 C ATOM 751 N PRO A 101 32.318 0.316 -4.930 1.00 32.87 N ATOM 752 CA PRO A 101 32.003 0.561 -3.522 1.00 33.07 C ATOM 753 C PRO A 101 33.244 0.714 -2.666 1.00 32.21 C ATOM 754 O PRO A 101 33.192 1.445 -1.667 1.00 33.21 O ATOM 755 CB PRO A 101 31.215 -0.696 -3.118 1.00 32.51 C ATOM 756 CG PRO A 101 30.701 -1.197 -4.363 1.00 33.89 C ATOM 757 CD PRO A 101 31.763 -0.981 -5.359 1.00 33.99 C ATOM 758 N PHE A 102 34.344 0.075 -3.057 1.00 32.29 N ATOM 759 CA PHE A 102 35.551 0.064 -2.228 1.00 31.38 C ATOM 760 C PHE A 102 36.667 0.995 -2.751 1.00 30.83 C ATOM 761 O PHE A 102 37.844 0.807 -2.420 1.00 28.94 O ATOM 762 CB PHE A 102 36.051 -1.374 -2.057 1.00 31.44 C ATOM 763 CG PHE A 102 34.953 -2.351 -1.756 1.00 32.90 C ATOM 764 CD1 PHE A 102 34.074 -2.117 -0.703 1.00 36.44 C ATOM 765 CD2 PHE A 102 34.755 -3.475 -2.547 1.00 37.01 C ATOM 766 CE1 PHE A 102 33.021 -2.994 -0.423 1.00 37.44 C ATOM 767 CE2 PHE A 102 33.704 -4.368 -2.277 1.00 38.37 C ATOM 768 CZ PHE A 102 32.830 -4.121 -1.208 1.00 37.66 C ATOM 769 N LEU A 103 36.284 1.996 -3.535 1.00 29.78 N ATOM 770 CA LEU A 103 37.189 3.073 -3.904 1.00 29.91 C ATOM 771 C LEU A 103 36.651 4.361 -3.293 1.00 29.90 C ATOM 772 O LEU A 103 35.445 4.598 -3.281 1.00 29.99 O ATOM 773 CB LEU A 103 37.262 3.232 -5.399 1.00 29.16 C ATOM 774 CG LEU A 103 37.731 1.992 -6.142 1.00 30.03 C ATOM 775 CD1 LEU A 103 37.515 2.226 -7.607 1.00 32.71 C ATOM 776 CD2 LEU A 103 39.159 1.669 -5.830 1.00 30.87 C ATOM 777 N VAL A 104 37.538 5.160 -2.730 1.00 29.78 N ATOM 778 CA VAL A 104 37.156 6.485 -2.231 1.00 30.90 C ATOM 779 C VAL A 104 36.653 7.350 -3.373 1.00 31.17 C ATOM 780 O VAL A 104 37.289 7.387 -4.457 1.00 31.65 O ATOM 781 CB VAL A 104 38.358 7.183 -1.528 1.00 29.85 C ATOM 782 CG1 VAL A 104 39.334 7.695 -2.563 1.00 30.13 C ATOM 783 CG2 VAL A 104 37.897 8.295 -0.669 1.00 29.76 C ATOM 784 N LYS A 105 35.542 8.051 -3.129 1.00 31.52 N ATOM 785 CA LYS A 105 34.895 8.893 -4.145 1.00 32.93 C ATOM 786 C LYS A 105 35.492 10.287 -4.163 1.00 32.01 C ATOM 787 O LYS A 105 35.655 10.898 -3.123 1.00 31.66 O ATOM 788 CB LYS A 105 33.378 9.002 -3.890 1.00 34.05 C ATOM 789 CG LYS A 105 32.587 9.444 -5.087 1.00 36.80 C ATOM 790 CD LYS A 105 31.071 9.071 -4.948 1.00 41.60 C ATOM 791 CE LYS A 105 30.352 9.742 -3.741 1.00 44.80 C ATOM 792 NZ LYS A 105 28.832 9.953 -3.896 1.00 45.23 N ATOM 793 N LEU A 106 35.872 10.734 -5.358 1.00 32.13 N ATOM 794 CA LEU A 106 36.316 12.092 -5.616 1.00 31.98 C ATOM 795 C LEU A 106 35.095 12.939 -5.826 1.00 32.11 C ATOM 796 O LEU A 106 34.354 12.730 -6.774 1.00 32.40 O ATOM 797 CB LEU A 106 37.176 12.126 -6.881 1.00 31.55 C ATOM 798 CG LEU A 106 37.678 13.513 -7.301 1.00 32.24 C ATOM 799 CD1 LEU A 106 38.665 14.073 -6.293 1.00 33.95 C ATOM 800 CD2 LEU A 106 38.348 13.412 -8.624 1.00 33.51 C ATOM 801 N GLU A 107 34.861 13.891 -4.938 1.00 32.47 N ATOM 802 CA GLU A 107 33.677 14.722 -5.003 1.00 32.91 C ATOM 803 C GLU A 107 33.905 16.028 -5.808 1.00 32.77 C ATOM 804 O GLU A 107 33.033 16.461 -6.559 1.00 32.46 O ATOM 805 CB GLU A 107 33.189 15.002 -3.581 1.00 33.30 C ATOM 806 CG GLU A 107 33.008 13.751 -2.711 1.00 35.91 C ATOM 807 CD GLU A 107 31.601 13.157 -2.704 1.00 40.51 C ATOM 808 OE1 GLU A 107 30.802 13.451 -3.602 1.00 38.52 O ATOM 809 OE2 GLU A 107 31.320 12.358 -1.772 1.00 45.77 O ATOM 810 N PHE A 108 35.078 16.633 -5.671 1.00 31.85 N ATOM 811 CA PHE A 108 35.467 17.852 -6.418 1.00 31.65 C ATOM 812 C PHE A 108 36.961 17.856 -6.743 1.00 31.08 C ATOM 813 O PHE A 108 37.745 17.288 -5.996 1.00 30.78 O ATOM 814 CB PHE A 108 35.216 19.130 -5.596 1.00 31.11 C ATOM 815 CG PHE A 108 33.869 19.161 -4.907 1.00 34.56 C ATOM 816 CD1 PHE A 108 32.725 19.576 -5.598 1.00 36.41 C ATOM 817 CD2 PHE A 108 33.741 18.729 -3.596 1.00 34.05 C ATOM 818 CE1 PHE A 108 31.470 19.596 -4.948 1.00 36.76 C ATOM 819 CE2 PHE A 108 32.519 18.742 -2.944 1.00 35.77 C ATOM 820 CZ PHE A 108 31.385 19.170 -3.616 1.00 36.98 C ATOM 821 N SER A 109 37.319 18.555 -7.808 1.00 30.50 N ATOM 822 CA SER A 109 38.702 18.886 -8.116 1.00 31.45 C ATOM 823 C SER A 109 38.803 20.306 -8.681 1.00 30.87 C ATOM 824 O SER A 109 37.900 20.776 -9.393 1.00 32.64 O ATOM 825 CB SER A 109 39.341 17.804 -9.011 1.00 30.69 C ATOM 826 OG SER A 109 38.986 17.907 -10.378 1.00 31.59 O ATOM 827 N PHE A 110 39.886 20.999 -8.342 1.00 29.62 N ATOM 828 CA PHE A 110 40.181 22.340 -8.888 1.00 29.58 C ATOM 829 C PHE A 110 41.665 22.700 -8.653 1.00 29.87 C ATOM 830 O PHE A 110 42.417 21.971 -7.986 1.00 29.39 O ATOM 831 CB PHE A 110 39.249 23.416 -8.260 1.00 29.77 C ATOM 832 CG PHE A 110 39.218 23.384 -6.760 1.00 28.66 C ATOM 833 CD1 PHE A 110 38.382 22.519 -6.089 1.00 29.27 C ATOM 834 CD2 PHE A 110 40.071 24.193 -6.020 1.00 31.30 C ATOM 835 CE1 PHE A 110 38.379 22.469 -4.674 1.00 31.73 C ATOM 836 CE2 PHE A 110 40.062 24.154 -4.628 1.00 30.08 C ATOM 837 CZ PHE A 110 39.229 23.266 -3.961 1.00 30.40 C ATOM 838 N LYS A 111 42.081 23.831 -9.197 1.00 29.59 N ATOM 839 CA LYS A 111 43.425 24.338 -9.037 1.00 30.32 C ATOM 840 C LYS A 111 43.399 25.872 -8.970 1.00 30.61 C ATOM 841 O LYS A 111 42.435 26.488 -9.391 1.00 28.78 O ATOM 842 CB LYS A 111 44.285 23.879 -10.215 1.00 30.69 C ATOM 843 CG LYS A 111 43.884 24.418 -11.557 1.00 31.85 C ATOM 844 CD LYS A 111 44.596 23.757 -12.699 1.00 33.87 C ATOM 845 CE LYS A 111 44.099 24.392 -14.005 1.00 35.07 C ATOM 846 NZ LYS A 111 44.114 23.442 -15.139 1.00 33.10 N ATOM 847 N ASP A 112 44.422 26.450 -8.374 1.00 31.13 N ATOM 848 CA ASP A 112 44.611 27.888 -8.390 1.00 32.60 C ATOM 849 C ASP A 112 46.031 28.194 -8.859 1.00 33.82 C ATOM 850 O ASP A 112 46.686 27.323 -9.460 1.00 33.19 O ATOM 851 CB ASP A 112 44.271 28.506 -7.032 1.00 32.91 C ATOM 852 CG ASP A 112 45.066 27.910 -5.874 1.00 34.19 C ATOM 853 OD1 ASP A 112 46.177 27.339 -6.083 1.00 33.11 O ATOM 854 OD2 ASP A 112 44.665 27.981 -4.702 1.00 33.46 O ATOM 855 N ASN A 113 46.506 29.427 -8.628 1.00 34.47 N ATOM 856 CA ASN A 113 47.820 29.806 -9.097 1.00 34.70 C ATOM 857 C ASN A 113 48.896 28.842 -8.586 1.00 33.30 C ATOM 858 O ASN A 113 49.825 28.541 -9.335 1.00 33.73 O ATOM 859 CB ASN A 113 48.150 31.264 -8.718 1.00 35.40 C ATOM 860 CG ASN A 113 47.448 32.314 -9.630 1.00 38.07 C ATOM 861 OD1 ASN A 113 47.336 33.524 -9.257 1.00 42.93 O ATOM 862 ND2 ASN A 113 47.008 31.888 -10.809 1.00 33.88 N ATOM 863 N SER A 114 48.735 28.322 -7.358 1.00 33.50 N ATOM 864 CA SER A 114 49.804 27.556 -6.675 1.00 32.84 C ATOM 865 C SER A 114 49.619 26.047 -6.518 1.00 31.71 C ATOM 866 O SER A 114 50.594 25.279 -6.612 1.00 30.29 O ATOM 867 CB SER A 114 50.105 28.185 -5.318 1.00 33.09 C ATOM 868 OG SER A 114 50.869 29.382 -5.530 1.00 34.74 O ATOM 869 N ASN A 115 48.389 25.623 -6.302 1.00 30.92 N ATOM 870 CA ASN A 115 48.126 24.244 -5.896 1.00 30.36 C ATOM 871 C ASN A 115 47.098 23.535 -6.748 1.00 29.31 C ATOM 872 O ASN A 115 46.345 24.165 -7.528 1.00 28.44 O ATOM 873 CB ASN A 115 47.681 24.181 -4.429 1.00 30.92 C ATOM 874 CG ASN A 115 48.608 24.964 -3.469 1.00 34.45 C ATOM 875 OD1 ASN A 115 49.814 24.661 -3.289 1.00 32.73 O ATOM 876 ND2 ASN A 115 48.039 25.963 -2.854 1.00 34.28 N ATOM 877 N LEU A 116 47.096 22.203 -6.613 1.00 27.93 N ATOM 878 CA LEU A 116 46.017 21.347 -7.117 1.00 27.52 C ATOM 879 C LEU A 116 45.229 20.836 -5.902 1.00 26.94 C ATOM 880 O LEU A 116 45.788 20.576 -4.862 1.00 27.48 O ATOM 881 CB LEU A 116 46.609 20.163 -7.895 1.00 28.55 C ATOM 882 CG LEU A 116 47.720 20.475 -8.889 1.00 27.49 C ATOM 883 CD1 LEU A 116 48.394 19.194 -9.388 1.00 30.71 C ATOM 884 CD2 LEU A 116 47.169 21.264 -10.062 1.00 27.36 C ATOM 885 N TYR A 117 43.932 20.615 -6.064 1.00 26.58 N ATOM 886 CA TYR A 117 43.072 20.176 -4.976 1.00 26.07 C ATOM 887 C TYR A 117 42.214 19.004 -5.463 1.00 26.47 C ATOM 888 O TYR A 117 41.633 19.062 -6.551 1.00 25.92 O ATOM 889 CB TYR A 117 42.160 21.338 -4.527 1.00 26.43 C ATOM 890 CG TYR A 117 42.920 22.560 -4.094 1.00 24.67 C ATOM 891 CD1 TYR A 117 43.202 23.563 -4.994 1.00 29.93 C ATOM 892 CD2 TYR A 117 43.410 22.690 -2.802 1.00 29.82 C ATOM 893 CE1 TYR A 117 43.925 24.690 -4.625 1.00 31.04 C ATOM 894 CE2 TYR A 117 44.162 23.864 -2.420 1.00 27.97 C ATOM 895 CZ TYR A 117 44.380 24.836 -3.339 1.00 30.05 C ATOM 896 OH TYR A 117 45.132 25.968 -3.021 1.00 32.83 O ATOM 897 N MET A 118 42.186 17.929 -4.682 1.00 26.18 N ATOM 898 CA MET A 118 41.247 16.844 -4.864 1.00 26.67 C ATOM 899 C MET A 118 40.463 16.573 -3.560 1.00 25.98 C ATOM 900 O MET A 118 41.006 16.153 -2.524 1.00 27.85 O ATOM 901 CB MET A 118 42.004 15.577 -5.319 1.00 26.26 C ATOM 902 CG MET A 118 42.400 15.621 -6.742 1.00 27.63 C ATOM 903 SD MET A 118 43.629 14.263 -7.077 1.00 34.72 S ATOM 904 CE MET A 118 45.073 15.105 -6.988 1.00 37.17 C ATOM 905 N VAL A 119 39.182 16.821 -3.628 1.00 27.13 N ATOM 906 CA VAL A 119 38.290 16.697 -2.489 1.00 26.57 C ATOM 907 C VAL A 119 37.564 15.356 -2.542 1.00 28.06 C ATOM 908 O VAL A 119 36.753 15.114 -3.446 1.00 28.53 O ATOM 909 CB VAL A 119 37.320 17.910 -2.445 1.00 25.63 C ATOM 910 CG1 VAL A 119 36.461 17.871 -1.174 1.00 27.46 C ATOM 911 CG2 VAL A 119 38.100 19.186 -2.523 1.00 27.03 C ATOM 912 N MET A 120 37.860 14.495 -1.571 1.00 29.03 N ATOM 913 CA MET A 120 37.252 13.184 -1.454 1.00 30.90 C ATOM 914 C MET A 120 36.322 13.118 -0.282 1.00 30.56 C ATOM 915 O MET A 120 36.455 13.895 0.667 1.00 31.29 O ATOM 916 CB MET A 120 38.323 12.113 -1.205 1.00 30.73 C ATOM 917 CG MET A 120 39.327 11.874 -2.317 1.00 35.56 C ATOM 918 SD MET A 120 40.809 11.160 -1.393 1.00 39.69 S ATOM 919 CE MET A 120 41.737 12.765 -1.026 1.00 41.40 C ATOM 920 N GLU A 121 35.450 12.117 -0.291 1.00 31.47 N ATOM 921 CA GLU A 121 34.624 11.825 0.883 1.00 31.60 C ATOM 922 C GLU A 121 35.536 11.534 2.083 1.00 31.03 C ATOM 923 O GLU A 121 36.598 10.899 1.936 1.00 28.85 O ATOM 924 CB GLU A 121 33.639 10.659 0.635 1.00 32.57 C ATOM 925 CG GLU A 121 34.303 9.303 0.402 1.00 34.85 C ATOM 926 CD GLU A 121 33.343 8.239 -0.076 1.00 39.14 C ATOM 927 OE1 GLU A 121 32.148 8.293 0.322 1.00 39.16 O ATOM 928 OE2 GLU A 121 33.779 7.341 -0.852 1.00 37.33 O ATOM 929 N TYR A 122 35.122 12.035 3.249 1.00 30.14 N ATOM 930 CA TYR A 122 35.832 11.872 4.506 1.00 30.81 C ATOM 931 C TYR A 122 35.458 10.569 5.246 1.00 31.82 C ATOM 932 O TYR A 122 34.292 10.214 5.446 1.00 31.82 O ATOM 933 CB TYR A 122 35.624 13.099 5.411 1.00 30.22 C ATOM 934 CG TYR A 122 36.380 13.046 6.721 1.00 32.00 C ATOM 935 CD1 TYR A 122 37.745 12.813 6.749 1.00 30.80 C ATOM 936 CD2 TYR A 122 35.714 13.185 7.955 1.00 33.46 C ATOM 937 CE1 TYR A 122 38.439 12.757 7.950 1.00 30.39 C ATOM 938 CE2 TYR A 122 36.404 13.081 9.161 1.00 30.69 C ATOM 939 CZ TYR A 122 37.777 12.881 9.157 1.00 32.20 C ATOM 940 OH TYR A 122 38.506 12.786 10.367 1.00 33.07 O ATOM 941 N MET A 123 36.493 9.867 5.686 1.00 31.96 N ATOM 942 CA MET A 123 36.345 8.609 6.395 1.00 33.05 C ATOM 943 C MET A 123 36.941 8.788 7.788 1.00 32.33 C ATOM 944 O MET A 123 38.148 8.538 7.968 1.00 32.16 O ATOM 945 CB MET A 123 37.115 7.514 5.630 1.00 33.33 C ATOM 946 CG MET A 123 36.725 7.429 4.165 1.00 39.09 C ATOM 947 SD MET A 123 35.151 6.749 4.051 1.00 48.25 S ATOM 948 CE MET A 123 35.583 5.189 4.340 1.00 48.84 C ATOM 949 N PRO A 124 36.119 9.186 8.778 1.00 31.26 N ATOM 950 CA PRO A 124 36.616 9.491 10.124 1.00 31.11 C ATOM 951 C PRO A 124 37.228 8.266 10.826 1.00 30.63 C ATOM 952 O PRO A 124 38.020 8.398 11.771 1.00 30.92 O ATOM 953 CB PRO A 124 35.355 9.959 10.860 1.00 31.20 C ATOM 954 CG PRO A 124 34.265 9.299 10.139 1.00 32.88 C ATOM 955 CD PRO A 124 34.647 9.292 8.707 1.00 31.86 C ATOM 956 N GLY A 125 36.876 7.084 10.343 1.00 30.46 N ATOM 957 CA GLY A 125 37.365 5.832 10.888 1.00 31.37 C ATOM 958 C GLY A 125 38.877 5.603 10.864 1.00 31.80 C ATOM 959 O GLY A 125 39.369 4.780 11.644 1.00 32.80 O ATOM 960 N GLY A 126 39.608 6.307 10.013 1.00 30.76 N ATOM 961 CA GLY A 126 41.044 6.112 9.920 1.00 30.46 C ATOM 962 C GLY A 126 41.505 5.002 8.986 1.00 29.11 C ATOM 963 O GLY A 126 40.692 4.323 8.350 1.00 29.73 O ATOM 964 N ASP A 127 42.822 4.850 8.878 1.00 28.45 N ATOM 965 CA ASP A 127 43.409 3.832 8.002 1.00 27.08 C ATOM 966 C ASP A 127 43.484 2.439 8.642 1.00 28.38 C ATOM 967 O ASP A 127 43.504 2.310 9.859 1.00 27.01 O ATOM 968 CB ASP A 127 44.755 4.301 7.405 1.00 27.58 C ATOM 969 CG ASP A 127 45.860 4.589 8.443 1.00 26.28 C ATOM 970 OD1 ASP A 127 46.947 4.999 8.004 1.00 31.94 O ATOM 971 OD2 ASP A 127 45.787 4.403 9.664 1.00 30.11 O ATOM 972 N MET A 128 43.556 1.397 7.805 1.00 28.04 N ATOM 973 CA MET A 128 43.703 0.037 8.287 1.00 28.81 C ATOM 974 C MET A 128 45.014 -0.082 9.103 1.00 28.53 C ATOM 975 O MET A 128 45.023 -0.709 10.151 1.00 27.71 O ATOM 976 CB MET A 128 43.753 -0.955 7.123 1.00 28.54 C ATOM 977 CG MET A 128 43.837 -2.418 7.553 1.00 31.71 C ATOM 978 SD MET A 128 44.143 -3.638 6.211 1.00 31.24 S ATOM 979 CE MET A 128 42.570 -3.876 5.555 1.00 31.77 C ATOM 980 N PHE A 129 46.078 0.501 8.578 1.00 27.15 N ATOM 981 CA PHE A 129 47.382 0.563 9.226 1.00 28.01 C ATOM 982 C PHE A 129 47.269 0.846 10.736 1.00 28.77 C ATOM 983 O PHE A 129 47.833 0.118 11.548 1.00 26.86 O ATOM 984 CB PHE A 129 48.243 1.646 8.550 1.00 28.57 C ATOM 985 CG PHE A 129 49.561 1.860 9.227 1.00 29.08 C ATOM 986 CD1 PHE A 129 50.689 1.188 8.793 1.00 29.47 C ATOM 987 CD2 PHE A 129 49.657 2.710 10.327 1.00 28.48 C ATOM 988 CE1 PHE A 129 51.855 1.322 9.441 1.00 31.31 C ATOM 989 CE2 PHE A 129 50.839 2.870 10.942 1.00 29.68 C ATOM 990 CZ PHE A 129 51.928 2.188 10.525 1.00 28.25 C ATOM 991 N SER A 130 46.557 1.922 11.092 1.00 28.22 N ATOM 992 CA SER A 130 46.324 2.351 12.477 1.00 29.79 C ATOM 993 C SER A 130 45.813 1.213 13.365 1.00 29.66 C ATOM 994 O SER A 130 46.374 0.896 14.441 1.00 29.23 O ATOM 995 CB SER A 130 45.237 3.463 12.503 1.00 30.47 C ATOM 996 OG SER A 130 45.834 4.729 12.203 1.00 38.70 O ATOM 997 N HIS A 131 44.738 0.614 12.896 1.00 29.57 N ATOM 998 CA HIS A 131 43.997 -0.377 13.655 1.00 30.32 C ATOM 999 C HIS A 131 44.784 -1.680 13.722 1.00 30.05 C ATOM 1000 O HIS A 131 44.899 -2.295 14.770 1.00 29.75 O ATOM 1001 CB HIS A 131 42.609 -0.571 13.018 1.00 31.02 C ATOM 1002 CG HIS A 131 41.740 0.648 13.064 1.00 34.40 C ATOM 1003 ND1 HIS A 131 41.103 1.075 14.217 1.00 38.67 N ATOM 1004 CD2 HIS A 131 41.348 1.496 12.082 1.00 37.58 C ATOM 1005 CE1 HIS A 131 40.402 2.160 13.953 1.00 38.64 C ATOM 1006 NE2 HIS A 131 40.528 2.433 12.661 1.00 39.75 N ATOM 1007 N LEU A 132 45.386 -2.075 12.611 1.00 30.29 N ATOM 1008 CA LEU A 132 46.207 -3.297 12.531 1.00 29.35 C ATOM 1009 C LEU A 132 47.430 -3.288 13.453 1.00 29.31 C ATOM 1010 O LEU A 132 47.757 -4.298 14.075 1.00 28.51 O ATOM 1011 CB LEU A 132 46.696 -3.493 11.072 1.00 29.67 C ATOM 1012 CG LEU A 132 47.721 -4.621 10.798 1.00 28.70 C ATOM 1013 CD1 LEU A 132 47.196 -5.996 11.155 1.00 29.40 C ATOM 1014 CD2 LEU A 132 48.014 -4.653 9.328 1.00 31.10 C ATOM 1015 N ARG A 133 48.140 -2.166 13.505 1.00 27.49 N ATOM 1016 CA ARG A 133 49.319 -2.061 14.368 1.00 28.92 C ATOM 1017 C ARG A 133 48.929 -2.114 15.838 1.00 29.36 C ATOM 1018 O ARG A 133 49.590 -2.774 16.635 1.00 29.68 O ATOM 1019 CB ARG A 133 50.073 -0.758 14.118 1.00 27.73 C ATOM 1020 CG ARG A 133 50.956 -0.722 12.849 1.00 26.99 C ATOM 1021 CD ARG A 133 52.133 -1.680 12.863 1.00 27.31 C ATOM 1022 NE ARG A 133 52.813 -1.604 11.570 1.00 26.79 N ATOM 1023 CZ ARG A 133 52.426 -2.293 10.498 1.00 27.83 C ATOM 1024 NH1 ARG A 133 51.431 -3.160 10.574 1.00 28.38 N ATOM 1025 NH2 ARG A 133 53.052 -2.141 9.352 1.00 29.39 N ATOM 1026 N ARG A 134 47.867 -1.406 16.189 1.00 31.02 N ATOM 1027 CA ARG A 134 47.376 -1.376 17.583 1.00 32.65 C ATOM 1028 C ARG A 134 46.858 -2.749 18.030 1.00 32.25 C ATOM 1029 O ARG A 134 47.244 -3.234 19.064 1.00 31.23 O ATOM 1030 CB ARG A 134 46.307 -0.278 17.781 1.00 33.42 C ATOM 1031 CG ARG A 134 45.603 -0.275 19.168 1.00 36.88 C ATOM 1032 CD ARG A 134 44.583 0.863 19.350 1.00 41.52 C ATOM 1033 NE ARG A 134 43.323 0.490 18.697 1.00 46.26 N ATOM 1034 CZ ARG A 134 42.927 0.876 17.483 1.00 48.42 C ATOM 1035 NH1 ARG A 134 43.672 1.714 16.721 1.00 51.68 N ATOM 1036 NH2 ARG A 134 41.771 0.416 17.025 1.00 48.28 N ATOM 1037 N ILE A 135 46.029 -3.394 17.230 1.00 33.06 N ATOM 1038 CA ILE A 135 45.493 -4.704 17.617 1.00 34.24 C ATOM 1039 C ILE A 135 46.564 -5.807 17.520 1.00 34.21 C ATOM 1040 O ILE A 135 46.579 -6.761 18.302 1.00 33.03 O ATOM 1041 CB ILE A 135 44.197 -5.028 16.818 1.00 35.66 C ATOM 1042 CG1 ILE A 135 43.172 -3.887 16.995 1.00 38.61 C ATOM 1043 CG2 ILE A 135 43.596 -6.366 17.338 1.00 36.32 C ATOM 1044 CD1 ILE A 135 41.917 -3.929 16.127 1.00 40.36 C ATOM 1045 N GLY A 136 47.477 -5.681 16.556 1.00 33.65 N ATOM 1046 CA GLY A 136 48.634 -6.561 16.429 1.00 33.81 C ATOM 1047 C GLY A 136 48.519 -7.476 15.219 1.00 33.97 C ATOM 1048 O GLY A 136 49.364 -7.476 14.335 1.00 33.81 O ATOM 1049 N ARG A 137 47.418 -8.208 15.150 1.00 34.81 N ATOM 1050 CA ARG A 137 47.059 -8.944 13.954 1.00 34.93 C ATOM 1051 C ARG A 137 45.554 -9.159 13.848 1.00 34.82 C ATOM 1052 O ARG A 137 44.812 -9.004 14.826 1.00 33.29 O ATOM 1053 CB ARG A 137 47.806 -10.265 13.900 1.00 35.83 C ATOM 1054 CG ARG A 137 47.528 -11.278 15.009 1.00 40.84 C ATOM 1055 CD ARG A 137 48.317 -12.556 14.745 1.00 45.79 C ATOM 1056 NE ARG A 137 48.236 -13.608 15.769 1.00 52.13 N ATOM 1057 CZ ARG A 137 47.287 -14.552 15.849 1.00 54.83 C ATOM 1058 NH1 ARG A 137 46.266 -14.588 14.984 1.00 55.58 N ATOM 1059 NH2 ARG A 137 47.357 -15.465 16.820 1.00 55.94 N ATOM 1060 N PHE A 138 45.127 -9.477 12.635 1.00 33.79 N ATOM 1061 CA PHE A 138 43.756 -9.849 12.350 1.00 34.40 C ATOM 1062 C PHE A 138 43.653 -11.400 12.296 1.00 35.02 C ATOM 1063 O PHE A 138 44.543 -12.093 11.782 1.00 34.33 O ATOM 1064 CB PHE A 138 43.321 -9.209 11.034 1.00 34.23 C ATOM 1065 CG PHE A 138 43.318 -7.669 11.039 1.00 34.51 C ATOM 1066 CD1 PHE A 138 43.170 -6.933 12.219 1.00 34.36 C ATOM 1067 CD2 PHE A 138 43.425 -6.973 9.839 1.00 33.02 C ATOM 1068 CE1 PHE A 138 43.148 -5.527 12.207 1.00 33.23 C ATOM 1069 CE2 PHE A 138 43.417 -5.569 9.813 1.00 31.54 C ATOM 1070 CZ PHE A 138 43.276 -4.847 11.006 1.00 33.49 C ATOM 1071 N SER A 139 42.574 -11.941 12.856 1.00 34.75 N ATOM 1072 CA SER A 139 42.196 -13.321 12.600 1.00 34.99 C ATOM 1073 C SER A 139 42.089 -13.554 11.091 1.00 35.95 C ATOM 1074 O SER A 139 41.929 -12.608 10.319 1.00 35.04 O ATOM 1075 CB SER A 139 40.847 -13.647 13.258 1.00 35.60 C ATOM 1076 OG SER A 139 39.763 -13.011 12.611 1.00 34.67 O ATOM 1077 N GLU A 140 42.172 -14.815 10.683 1.00 36.60 N ATOM 1078 CA GLU A 140 41.971 -15.184 9.290 1.00 37.01 C ATOM 1079 C GLU A 140 40.595 -14.741 8.765 1.00 37.03 C ATOM 1080 O GLU A 140 40.528 -14.133 7.713 1.00 36.60 O ATOM 1081 CB GLU A 140 42.269 -16.685 9.068 1.00 37.37 C ATOM 1082 CG GLU A 140 43.662 -17.068 9.497 1.00 37.95 C ATOM 1083 CD GLU A 140 44.273 -18.288 8.802 1.00 38.98 C ATOM 1084 OE1 GLU A 140 43.744 -18.829 7.804 1.00 38.87 O ATOM 1085 OE2 GLU A 140 45.339 -18.703 9.282 1.00 40.03 O ATOM 1086 N PRO A 141 39.491 -14.994 9.462 1.00 37.43 N ATOM 1087 CA PRO A 141 38.193 -14.502 8.971 1.00 37.20 C ATOM 1088 C PRO A 141 38.156 -12.969 8.774 1.00 36.82 C ATOM 1089 O PRO A 141 37.572 -12.486 7.808 1.00 34.96 O ATOM 1090 CB PRO A 141 37.207 -14.976 10.050 1.00 37.40 C ATOM 1091 CG PRO A 141 37.896 -16.171 10.599 1.00 38.35 C ATOM 1092 CD PRO A 141 39.345 -15.788 10.700 1.00 37.43 C ATOM 1093 N HIS A 142 38.843 -12.253 9.659 1.00 36.77 N ATOM 1094 CA HIS A 142 38.923 -10.792 9.641 1.00 36.43 C ATOM 1095 C HIS A 142 39.782 -10.356 8.424 1.00 35.69 C ATOM 1096 O HIS A 142 39.359 -9.475 7.656 1.00 35.47 O ATOM 1097 CB HIS A 142 39.520 -10.321 10.983 1.00 37.06 C ATOM 1098 CG HIS A 142 39.451 -8.843 11.243 1.00 39.40 C ATOM 1099 ND1 HIS A 142 39.414 -8.325 12.524 1.00 44.15 N ATOM 1100 CD2 HIS A 142 39.471 -7.772 10.410 1.00 40.98 C ATOM 1101 CE1 HIS A 142 39.390 -7.001 12.467 1.00 43.38 C ATOM 1102 NE2 HIS A 142 39.410 -6.639 11.194 1.00 42.22 N ATOM 1103 N ALA A 143 40.933 -11.009 8.247 1.00 34.28 N ATOM 1104 CA ALA A 143 41.841 -10.761 7.127 1.00 33.73 C ATOM 1105 C ALA A 143 41.103 -11.049 5.825 1.00 33.61 C ATOM 1106 O ALA A 143 41.174 -10.279 4.871 1.00 31.80 O ATOM 1107 CB ALA A 143 43.067 -11.640 7.245 1.00 33.99 C ATOM 1108 N ARG A 144 40.360 -12.169 5.810 1.00 33.33 N ATOM 1109 CA ARG A 144 39.634 -12.631 4.631 1.00 33.05 C ATOM 1110 C ARG A 144 38.603 -11.660 4.165 1.00 31.39 C ATOM 1111 O ARG A 144 38.465 -11.479 2.983 1.00 31.92 O ATOM 1112 CB ARG A 144 39.002 -14.005 4.895 1.00 34.25 C ATOM 1113 CG ARG A 144 38.198 -14.664 3.789 1.00 36.67 C ATOM 1114 CD ARG A 144 37.450 -15.889 4.308 1.00 40.25 C ATOM 1115 NE ARG A 144 38.431 -16.896 4.633 1.00 43.98 N ATOM 1116 CZ ARG A 144 38.484 -17.652 5.711 1.00 44.31 C ATOM 1117 NH1 ARG A 144 37.583 -17.607 6.693 1.00 46.79 N ATOM 1118 NH2 ARG A 144 39.489 -18.495 5.790 1.00 46.52 N ATOM 1119 N PHE A 145 37.821 -11.099 5.077 1.00 31.56 N ATOM 1120 CA PHE A 145 36.804 -10.087 4.760 1.00 30.69 C ATOM 1121 C PHE A 145 37.407 -8.872 3.994 1.00 30.84 C ATOM 1122 O PHE A 145 36.883 -8.430 2.954 1.00 29.48 O ATOM 1123 CB PHE A 145 36.163 -9.667 6.084 1.00 30.57 C ATOM 1124 CG PHE A 145 35.270 -8.458 6.017 1.00 31.28 C ATOM 1125 CD1 PHE A 145 33.940 -8.563 5.616 1.00 32.62 C ATOM 1126 CD2 PHE A 145 35.737 -7.221 6.451 1.00 30.33 C ATOM 1127 CE1 PHE A 145 33.114 -7.432 5.603 1.00 33.11 C ATOM 1128 CE2 PHE A 145 34.917 -6.111 6.427 1.00 32.15 C ATOM 1129 CZ PHE A 145 33.619 -6.206 5.993 1.00 31.33 C ATOM 1130 N TYR A 146 38.495 -8.336 4.515 1.00 29.82 N ATOM 1131 CA TYR A 146 39.206 -7.209 3.834 1.00 29.65 C ATOM 1132 C TYR A 146 39.805 -7.629 2.490 1.00 29.32 C ATOM 1133 O TYR A 146 39.698 -6.906 1.494 1.00 28.91 O ATOM 1134 CB TYR A 146 40.320 -6.669 4.727 1.00 30.26 C ATOM 1135 CG TYR A 146 39.878 -5.986 6.000 1.00 31.34 C ATOM 1136 CD1 TYR A 146 38.740 -5.204 6.049 1.00 30.27 C ATOM 1137 CD2 TYR A 146 40.604 -6.142 7.176 1.00 34.77 C ATOM 1138 CE1 TYR A 146 38.334 -4.590 7.200 1.00 32.78 C ATOM 1139 CE2 TYR A 146 40.187 -5.500 8.379 1.00 35.71 C ATOM 1140 CZ TYR A 146 39.046 -4.743 8.374 1.00 33.04 C ATOM 1141 OH TYR A 146 38.588 -4.101 9.511 1.00 37.95 O ATOM 1142 N ALA A 147 40.429 -8.801 2.461 1.00 29.12 N ATOM 1143 CA ALA A 147 41.086 -9.317 1.264 1.00 29.61 C ATOM 1144 C ALA A 147 40.065 -9.574 0.171 1.00 30.00 C ATOM 1145 O ALA A 147 40.340 -9.342 -0.975 1.00 30.29 O ATOM 1146 CB ALA A 147 41.900 -10.549 1.578 1.00 30.07 C ATOM 1147 N ALA A 148 38.842 -9.981 0.527 1.00 30.52 N ATOM 1148 CA ALA A 148 37.810 -10.188 -0.472 1.00 29.29 C ATOM 1149 C ALA A 148 37.445 -8.865 -1.136 1.00 29.56 C ATOM 1150 O ALA A 148 37.200 -8.825 -2.346 1.00 29.39 O ATOM 1151 CB ALA A 148 36.573 -10.815 0.161 1.00 30.08 C ATOM 1152 N GLN A 149 37.424 -7.776 -0.365 1.00 28.34 N ATOM 1153 CA GLN A 149 37.128 -6.489 -0.965 1.00 28.13 C ATOM 1154 C GLN A 149 38.221 -6.025 -1.940 1.00 28.35 C ATOM 1155 O GLN A 149 37.917 -5.460 -2.984 1.00 28.80 O ATOM 1156 CB GLN A 149 36.862 -5.445 0.101 1.00 28.18 C ATOM 1157 CG GLN A 149 35.664 -5.769 0.997 1.00 28.94 C ATOM 1158 CD GLN A 149 35.686 -5.026 2.296 1.00 29.64 C ATOM 1159 OE1 GLN A 149 35.590 -3.802 2.318 1.00 31.31 O ATOM 1160 NE2 GLN A 149 35.802 -5.751 3.380 1.00 30.91 N ATOM 1161 N ILE A 150 39.487 -6.233 -1.585 1.00 28.45 N ATOM 1162 CA ILE A 150 40.575 -5.909 -2.488 1.00 28.91 C ATOM 1163 C ILE A 150 40.550 -6.836 -3.714 1.00 28.98 C ATOM 1164 O ILE A 150 40.802 -6.384 -4.787 1.00 29.24 O ATOM 1165 CB ILE A 150 41.906 -6.029 -1.787 1.00 29.04 C ATOM 1166 CG1 ILE A 150 41.944 -5.127 -0.539 1.00 28.33 C ATOM 1167 CG2 ILE A 150 43.031 -5.818 -2.801 1.00 28.21 C ATOM 1168 CD1 ILE A 150 41.760 -3.666 -0.786 1.00 29.50 C ATOM 1169 N VAL A 151 40.273 -8.130 -3.557 1.00 29.74 N ATOM 1170 CA VAL A 151 40.090 -9.005 -4.736 1.00 29.87 C ATOM 1171 C VAL A 151 39.050 -8.448 -5.723 1.00 29.14 C ATOM 1172 O VAL A 151 39.303 -8.408 -6.920 1.00 29.70 O ATOM 1173 CB VAL A 151 39.755 -10.526 -4.357 1.00 30.05 C ATOM 1174 CG1 VAL A 151 39.400 -11.339 -5.597 1.00 29.08 C ATOM 1175 CG2 VAL A 151 40.923 -11.192 -3.707 1.00 27.86 C ATOM 1176 N LEU A 152 37.899 -8.007 -5.243 1.00 28.89 N ATOM 1177 CA LEU A 152 36.864 -7.459 -6.114 1.00 28.88 C ATOM 1178 C LEU A 152 37.279 -6.121 -6.752 1.00 28.56 C ATOM 1179 O LEU A 152 36.994 -5.845 -7.919 1.00 27.31 O ATOM 1180 CB LEU A 152 35.538 -7.305 -5.352 1.00 29.26 C ATOM 1181 CG LEU A 152 34.922 -8.664 -4.898 1.00 29.94 C ATOM 1182 CD1 LEU A 152 33.683 -8.386 -4.096 1.00 30.74 C ATOM 1183 CD2 LEU A 152 34.588 -9.582 -6.112 1.00 32.03 C ATOM 1184 N THR A 153 38.009 -5.324 -5.984 1.00 28.04 N ATOM 1185 CA THR A 153 38.427 -4.015 -6.433 1.00 27.93 C ATOM 1186 C THR A 153 39.441 -4.119 -7.549 1.00 27.55 C ATOM 1187 O THR A 153 39.397 -3.334 -8.471 1.00 29.07 O ATOM 1188 CB THR A 153 39.001 -3.237 -5.249 1.00 27.95 C ATOM 1189 OG1 THR A 153 37.992 -3.128 -4.247 1.00 28.15 O ATOM 1190 CG2 THR A 153 39.384 -1.788 -5.639 1.00 29.20 C ATOM 1191 N PHE A 154 40.316 -5.104 -7.477 1.00 26.95 N ATOM 1192 CA PHE A 154 41.358 -5.312 -8.459 1.00 27.95 C ATOM 1193 C PHE A 154 40.694 -5.935 -9.688 1.00 28.01 C ATOM 1194 O PHE A 154 41.037 -5.614 -10.809 1.00 27.98 O ATOM 1195 CB PHE A 154 42.494 -6.230 -7.914 1.00 27.76 C ATOM 1196 CG PHE A 154 43.548 -5.517 -7.038 1.00 27.25 C ATOM 1197 CD1 PHE A 154 43.583 -4.117 -6.905 1.00 27.76 C ATOM 1198 CD2 PHE A 154 44.520 -6.254 -6.360 1.00 26.10 C ATOM 1199 CE1 PHE A 154 44.577 -3.476 -6.125 1.00 30.05 C ATOM 1200 CE2 PHE A 154 45.471 -5.623 -5.589 1.00 28.31 C ATOM 1201 CZ PHE A 154 45.508 -4.202 -5.489 1.00 27.54 C ATOM 1202 N GLU A 155 39.731 -6.824 -9.479 1.00 28.84 N ATOM 1203 CA GLU A 155 38.932 -7.324 -10.609 1.00 28.89 C ATOM 1204 C GLU A 155 38.380 -6.158 -11.443 1.00 28.23 C ATOM 1205 O GLU A 155 38.608 -6.068 -12.684 1.00 26.85 O ATOM 1206 CB GLU A 155 37.798 -8.275 -10.112 1.00 29.58 C ATOM 1207 CG GLU A 155 37.153 -9.050 -11.258 1.00 31.47 C ATOM 1208 CD GLU A 155 36.207 -10.185 -10.842 1.00 37.22 C ATOM 1209 OE1 GLU A 155 35.602 -10.128 -9.724 1.00 37.69 O ATOM 1210 OE2 GLU A 155 36.074 -11.115 -11.673 1.00 34.60 O ATOM 1211 N TYR A 156 37.694 -5.248 -10.746 1.00 27.26 N ATOM 1212 CA TYR A 156 37.175 -4.010 -11.317 1.00 26.81 C ATOM 1213 C TYR A 156 38.284 -3.227 -12.022 1.00 26.99 C ATOM 1214 O TYR A 156 38.253 -3.116 -13.256 1.00 27.29 O ATOM 1215 CB TYR A 156 36.491 -3.166 -10.247 1.00 26.65 C ATOM 1216 CG TYR A 156 36.024 -1.826 -10.721 1.00 26.52 C ATOM 1217 CD1 TYR A 156 34.812 -1.690 -11.401 1.00 25.45 C ATOM 1218 CD2 TYR A 156 36.794 -0.663 -10.472 1.00 28.06 C ATOM 1219 CE1 TYR A 156 34.369 -0.490 -11.837 1.00 27.58 C ATOM 1220 CE2 TYR A 156 36.361 0.559 -10.907 1.00 27.09 C ATOM 1221 CZ TYR A 156 35.142 0.650 -11.600 1.00 28.26 C ATOM 1222 OH TYR A 156 34.681 1.845 -12.065 1.00 27.84 O ATOM 1223 N LEU A 157 39.283 -2.751 -11.266 1.00 26.26 N ATOM 1224 CA LEU A 157 40.314 -1.863 -11.824 1.00 25.78 C ATOM 1225 C LEU A 157 41.027 -2.480 -13.041 1.00 26.51 C ATOM 1226 O LEU A 157 41.246 -1.835 -14.072 1.00 27.15 O ATOM 1227 CB LEU A 157 41.365 -1.446 -10.769 1.00 25.45 C ATOM 1228 CG LEU A 157 40.927 -0.497 -9.648 1.00 24.40 C ATOM 1229 CD1 LEU A 157 42.004 -0.333 -8.638 1.00 25.34 C ATOM 1230 CD2 LEU A 157 40.498 0.828 -10.152 1.00 22.65 C ATOM 1231 N HIS A 158 41.436 -3.731 -12.903 1.00 28.54 N ATOM 1232 CA HIS A 158 42.185 -4.376 -13.949 1.00 28.63 C ATOM 1233 C HIS A 158 41.410 -4.593 -15.231 1.00 29.28 C ATOM 1234 O HIS A 158 42.017 -4.659 -16.332 1.00 30.79 O ATOM 1235 CB HIS A 158 42.654 -5.729 -13.475 1.00 29.92 C ATOM 1236 CG HIS A 158 43.712 -5.677 -12.424 1.00 30.34 C ATOM 1237 ND1 HIS A 158 44.344 -4.512 -12.053 1.00 32.23 N ATOM 1238 CD2 HIS A 158 44.246 -6.656 -11.663 1.00 27.16 C ATOM 1239 CE1 HIS A 158 45.248 -4.787 -11.129 1.00 31.54 C ATOM 1240 NE2 HIS A 158 45.196 -6.074 -10.860 1.00 30.86 N ATOM 1241 N SER A 159 40.107 -4.681 -15.110 1.00 28.20 N ATOM 1242 CA SER A 159 39.210 -4.823 -16.269 1.00 28.89 C ATOM 1243 C SER A 159 39.110 -3.513 -17.058 1.00 29.29 C ATOM 1244 O SER A 159 38.777 -3.502 -18.254 1.00 28.11 O ATOM 1245 CB SER A 159 37.830 -5.270 -15.792 1.00 28.95 C ATOM 1246 OG SER A 159 37.049 -4.196 -15.332 1.00 29.96 O ATOM 1247 N LEU A 160 39.397 -2.395 -16.372 1.00 29.69 N ATOM 1248 CA LEU A 160 39.492 -1.060 -17.001 1.00 29.03 C ATOM 1249 C LEU A 160 40.908 -0.749 -17.534 1.00 29.04 C ATOM 1250 O LEU A 160 41.165 0.343 -18.011 1.00 28.32 O ATOM 1251 CB LEU A 160 39.104 0.002 -15.992 1.00 28.38 C ATOM 1252 CG LEU A 160 37.617 0.286 -15.733 1.00 31.41 C ATOM 1253 CD1 LEU A 160 36.630 -0.749 -16.319 1.00 32.20 C ATOM 1254 CD2 LEU A 160 37.371 0.548 -14.329 1.00 30.57 C ATOM 1255 N ASP A 161 41.804 -1.720 -17.438 1.00 28.38 N ATOM 1256 CA ASP A 161 43.200 -1.596 -17.868 1.00 29.63 C ATOM 1257 C ASP A 161 44.026 -0.721 -16.917 1.00 29.55 C ATOM 1258 O ASP A 161 45.051 -0.219 -17.300 1.00 29.28 O ATOM 1259 CB ASP A 161 43.300 -1.086 -19.314 1.00 28.77 C ATOM 1260 CG ASP A 161 42.430 -1.856 -20.270 1.00 33.33 C ATOM 1261 OD1 ASP A 161 42.676 -3.100 -20.419 1.00 33.77 O ATOM 1262 OD2 ASP A 161 41.489 -1.299 -20.905 1.00 33.54 O ATOM 1263 N LEU A 162 43.548 -0.560 -15.682 1.00 30.09 N ATOM 1264 CA LEU A 162 44.228 0.217 -14.639 1.00 29.66 C ATOM 1265 C LEU A 162 45.134 -0.708 -13.824 1.00 31.05 C ATOM 1266 O LEU A 162 44.765 -1.854 -13.548 1.00 32.66 O ATOM 1267 CB LEU A 162 43.197 0.896 -13.729 1.00 28.41 C ATOM 1268 CG LEU A 162 42.153 1.716 -14.493 1.00 27.27 C ATOM 1269 CD1 LEU A 162 40.970 2.155 -13.659 1.00 26.33 C ATOM 1270 CD2 LEU A 162 42.789 2.882 -15.125 1.00 27.65 C ATOM 1271 N ILE A 163 46.344 -0.253 -13.516 1.00 30.04 N ATOM 1272 CA ILE A 163 47.200 -0.911 -12.523 1.00 30.82 C ATOM 1273 C ILE A 163 47.252 0.075 -11.365 1.00 28.67 C ATOM 1274 O ILE A 163 47.353 1.266 -11.611 1.00 29.69 O ATOM 1275 CB ILE A 163 48.616 -1.115 -13.045 1.00 30.47 C ATOM 1276 CG1 ILE A 163 48.615 -1.651 -14.458 1.00 34.94 C ATOM 1277 CG2 ILE A 163 49.413 -2.090 -12.132 1.00 34.18 C ATOM 1278 CD1 ILE A 163 50.019 -1.903 -14.935 1.00 37.05 C ATOM 1279 N TYR A 164 47.234 -0.410 -10.131 1.00 27.54 N ATOM 1280 CA TYR A 164 47.058 0.462 -8.949 1.00 26.25 C ATOM 1281 C TYR A 164 48.424 0.827 -8.334 1.00 25.61 C ATOM 1282 O TYR A 164 48.726 1.992 -8.125 1.00 24.49 O ATOM 1283 CB TYR A 164 46.050 -0.141 -7.963 1.00 26.41 C ATOM 1284 CG TYR A 164 45.999 0.594 -6.656 1.00 26.89 C ATOM 1285 CD1 TYR A 164 45.530 1.912 -6.620 1.00 27.22 C ATOM 1286 CD2 TYR A 164 46.517 0.037 -5.487 1.00 29.51 C ATOM 1287 CE1 TYR A 164 45.525 2.638 -5.492 1.00 27.77 C ATOM 1288 CE2 TYR A 164 46.544 0.802 -4.296 1.00 29.97 C ATOM 1289 CZ TYR A 164 46.043 2.093 -4.323 1.00 28.58 C ATOM 1290 OH TYR A 164 46.011 2.850 -3.220 1.00 27.47 O ATOM 1291 N ARG A 165 49.246 -0.189 -8.059 1.00 25.08 N ATOM 1292 CA ARG A 165 50.667 -0.002 -7.805 1.00 26.03 C ATOM 1293 C ARG A 165 51.025 0.612 -6.441 1.00 26.02 C ATOM 1294 O ARG A 165 52.170 0.949 -6.241 1.00 26.24 O ATOM 1295 CB ARG A 165 51.355 0.794 -8.933 1.00 26.74 C ATOM 1296 CG ARG A 165 51.279 0.147 -10.331 1.00 28.18 C ATOM 1297 CD ARG A 165 52.356 0.683 -11.289 1.00 27.00 C ATOM 1298 NE ARG A 165 52.121 2.091 -11.609 1.00 24.05 N ATOM 1299 CZ ARG A 165 52.783 2.778 -12.527 1.00 28.10 C ATOM 1300 NH1 ARG A 165 53.779 2.209 -13.209 1.00 30.45 N ATOM 1301 NH2 ARG A 165 52.452 4.047 -12.748 1.00 27.21 N ATOM 1302 N ASP A 166 50.086 0.723 -5.495 1.00 26.05 N ATOM 1303 CA ASP A 166 50.488 1.107 -4.127 1.00 27.03 C ATOM 1304 C ASP A 166 49.626 0.481 -3.031 1.00 26.63 C ATOM 1305 O ASP A 166 49.300 1.137 -2.045 1.00 26.09 O ATOM 1306 CB ASP A 166 50.475 2.638 -4.012 1.00 27.69 C ATOM 1307 CG ASP A 166 51.400 3.184 -2.888 1.00 31.19 C ATOM 1308 OD1 ASP A 166 52.373 2.495 -2.455 1.00 33.46 O ATOM 1309 OD2 ASP A 166 51.203 4.339 -2.415 1.00 31.04 O ATOM 1310 N LEU A 167 49.227 -0.774 -3.205 1.00 27.74 N ATOM 1311 CA LEU A 167 48.492 -1.486 -2.173 1.00 26.99 C ATOM 1312 C LEU A 167 49.304 -1.634 -0.871 1.00 26.98 C ATOM 1313 O LEU A 167 50.433 -2.116 -0.910 1.00 26.64 O ATOM 1314 CB LEU A 167 48.081 -2.891 -2.642 1.00 28.90 C ATOM 1315 CG LEU A 167 47.162 -3.612 -1.648 1.00 27.88 C ATOM 1316 CD1 LEU A 167 45.808 -2.867 -1.429 1.00 28.03 C ATOM 1317 CD2 LEU A 167 46.911 -5.021 -2.095 1.00 29.75 C ATOM 1318 N LYS A 168 48.730 -1.181 0.249 1.00 25.55 N ATOM 1319 CA LYS A 168 49.355 -1.277 1.596 1.00 24.73 C ATOM 1320 C LYS A 168 48.281 -0.843 2.624 1.00 26.27 C ATOM 1321 O LYS A 168 47.327 -0.115 2.235 1.00 25.03 O ATOM 1322 CB LYS A 168 50.654 -0.425 1.723 1.00 24.12 C ATOM 1323 CG LYS A 168 50.480 1.107 1.427 1.00 21.80 C ATOM 1324 CD LYS A 168 51.783 1.845 1.430 1.00 25.75 C ATOM 1325 CE LYS A 168 51.609 3.361 1.095 1.00 27.14 C ATOM 1326 NZ LYS A 168 52.931 4.062 0.969 1.00 25.63 N ATOM 1327 N PRO A 169 48.357 -1.274 3.880 1.00 26.81 N ATOM 1328 CA PRO A 169 47.354 -0.842 4.877 1.00 27.19 C ATOM 1329 C PRO A 169 47.157 0.699 5.040 1.00 27.20 C ATOM 1330 O PRO A 169 46.047 1.125 5.365 1.00 26.58 O ATOM 1331 CB PRO A 169 47.875 -1.453 6.177 1.00 28.64 C ATOM 1332 CG PRO A 169 48.637 -2.550 5.787 1.00 26.89 C ATOM 1333 CD PRO A 169 49.311 -2.248 4.458 1.00 26.70 C ATOM 1334 N GLU A 170 48.209 1.486 4.811 1.00 27.06 N ATOM 1335 CA GLU A 170 48.199 2.953 4.870 1.00 26.74 C ATOM 1336 C GLU A 170 47.238 3.571 3.865 1.00 26.72 C ATOM 1337 O GLU A 170 46.769 4.722 4.047 1.00 26.21 O ATOM 1338 CB GLU A 170 49.611 3.501 4.567 1.00 25.92 C ATOM 1339 CG GLU A 170 50.694 3.190 5.612 1.00 26.95 C ATOM 1340 CD GLU A 170 51.506 1.903 5.379 1.00 28.27 C ATOM 1341 OE1 GLU A 170 50.940 0.850 4.980 1.00 25.48 O ATOM 1342 OE2 GLU A 170 52.708 1.909 5.712 1.00 26.41 O ATOM 1343 N ASN A 171 46.969 2.855 2.782 1.00 25.75 N ATOM 1344 CA ASN A 171 46.123 3.403 1.713 1.00 26.40 C ATOM 1345 C ASN A 171 44.663 2.915 1.744 1.00 26.34 C ATOM 1346 O ASN A 171 43.889 3.264 0.849 1.00 25.00 O ATOM 1347 CB ASN A 171 46.724 3.093 0.334 1.00 27.18 C ATOM 1348 CG ASN A 171 47.963 3.953 0.008 1.00 26.42 C ATOM 1349 OD1 ASN A 171 48.445 4.731 0.826 1.00 26.34 O ATOM 1350 ND2 ASN A 171 48.504 3.760 -1.192 1.00 30.49 N ATOM 1351 N LEU A 172 44.326 2.104 2.749 1.00 26.15 N ATOM 1352 CA LEU A 172 42.981 1.567 2.938 1.00 26.45 C ATOM 1353 C LEU A 172 42.293 2.223 4.161 1.00 26.55 C ATOM 1354 O LEU A 172 42.792 2.129 5.278 1.00 27.02 O ATOM 1355 CB LEU A 172 43.042 0.053 3.103 1.00 26.34 C ATOM 1356 CG LEU A 172 43.846 -0.690 2.035 1.00 28.87 C ATOM 1357 CD1 LEU A 172 43.931 -2.171 2.341 1.00 30.58 C ATOM 1358 CD2 LEU A 172 43.242 -0.455 0.684 1.00 28.87 C ATOM 1359 N LEU A 173 41.198 2.931 3.914 1.00 26.17 N ATOM 1360 CA LEU A 173 40.434 3.587 4.962 1.00 27.34 C ATOM 1361 C LEU A 173 39.258 2.706 5.356 1.00 27.73 C ATOM 1362 O LEU A 173 38.728 1.943 4.525 1.00 27.43 O ATOM 1363 CB LEU A 173 39.951 4.969 4.528 1.00 27.71 C ATOM 1364 CG LEU A 173 40.997 6.034 4.175 1.00 33.00 C ATOM 1365 CD1 LEU A 173 41.839 6.458 5.384 1.00 36.94 C ATOM 1366 CD2 LEU A 173 41.881 5.564 3.097 1.00 36.82 C ATOM 1367 N ILE A 174 38.888 2.775 6.637 1.00 28.98 N ATOM 1368 CA ILE A 174 37.742 2.044 7.168 1.00 30.20 C ATOM 1369 C ILE A 174 36.557 2.990 7.287 1.00 30.94 C ATOM 1370 O ILE A 174 36.632 4.003 7.969 1.00 31.13 O ATOM 1371 CB ILE A 174 38.037 1.432 8.551 1.00 30.02 C ATOM 1372 CG1 ILE A 174 39.383 0.697 8.624 1.00 33.80 C ATOM 1373 CG2 ILE A 174 36.884 0.540 8.981 1.00 31.30 C ATOM 1374 CD1 ILE A 174 39.615 -0.326 7.566 1.00 36.58 C ATOM 1375 N ASP A 175 35.472 2.636 6.621 1.00 31.88 N ATOM 1376 CA ASP A 175 34.228 3.374 6.676 1.00 33.07 C ATOM 1377 C ASP A 175 33.351 3.004 7.877 1.00 34.21 C ATOM 1378 O ASP A 175 33.712 2.166 8.722 1.00 34.31 O ATOM 1379 CB ASP A 175 33.460 3.314 5.338 1.00 32.19 C ATOM 1380 CG ASP A 175 32.777 2.010 5.066 1.00 33.66 C ATOM 1381 OD1 ASP A 175 32.472 1.191 5.972 1.00 33.33 O ATOM 1382 OD2 ASP A 175 32.477 1.738 3.889 1.00 32.74 O ATOM 1383 N GLN A 176 32.230 3.707 7.970 1.00 36.18 N ATOM 1384 CA GLN A 176 31.357 3.645 9.136 1.00 37.66 C ATOM 1385 C GLN A 176 30.623 2.311 9.235 1.00 37.99 C ATOM 1386 O GLN A 176 30.113 1.950 10.312 1.00 40.15 O ATOM 1387 CB GLN A 176 30.403 4.853 9.119 1.00 38.80 C ATOM 1388 CG GLN A 176 31.107 6.198 9.431 1.00 43.04 C ATOM 1389 CD GLN A 176 30.227 7.434 9.160 1.00 49.31 C ATOM 1390 OE1 GLN A 176 29.037 7.492 9.606 1.00 50.99 O ATOM 1391 NE2 GLN A 176 30.799 8.430 8.455 1.00 48.09 N ATOM 1392 N GLN A 177 30.593 1.565 8.142 1.00 36.66 N ATOM 1393 CA GLN A 177 30.080 0.198 8.135 1.00 36.13 C ATOM 1394 C GLN A 177 31.159 -0.876 8.307 1.00 34.94 C ATOM 1395 O GLN A 177 30.858 -2.053 8.230 1.00 35.05 O ATOM 1396 CB GLN A 177 29.308 -0.046 6.845 1.00 36.47 C ATOM 1397 CG GLN A 177 28.040 0.795 6.761 1.00 40.41 C ATOM 1398 CD GLN A 177 27.208 0.503 5.526 1.00 43.96 C ATOM 1399 OE1 GLN A 177 27.752 0.276 4.441 1.00 46.62 O ATOM 1400 NE2 GLN A 177 25.883 0.525 5.680 1.00 48.73 N ATOM 1401 N GLY A 178 32.412 -0.481 8.510 1.00 33.69 N ATOM 1402 CA GLY A 178 33.508 -1.425 8.692 1.00 33.51 C ATOM 1403 C GLY A 178 34.145 -1.918 7.409 1.00 32.94 C ATOM 1404 O GLY A 178 35.060 -2.722 7.455 1.00 33.14 O ATOM 1405 N TYR A 179 33.650 -1.458 6.265 1.00 33.77 N ATOM 1406 CA TYR A 179 34.186 -1.867 4.965 1.00 33.97 C ATOM 1407 C TYR A 179 35.320 -0.926 4.573 1.00 34.31 C ATOM 1408 O TYR A 179 35.465 0.166 5.140 1.00 35.01 O ATOM 1409 CB TYR A 179 33.093 -1.866 3.888 1.00 34.50 C ATOM 1410 CG TYR A 179 32.206 -3.087 3.945 1.00 34.34 C ATOM 1411 CD1 TYR A 179 31.270 -3.242 4.966 1.00 35.59 C ATOM 1412 CD2 TYR A 179 32.304 -4.096 2.993 1.00 35.51 C ATOM 1413 CE1 TYR A 179 30.459 -4.365 5.046 1.00 34.26 C ATOM 1414 CE2 TYR A 179 31.519 -5.229 3.068 1.00 35.94 C ATOM 1415 CZ TYR A 179 30.578 -5.353 4.115 1.00 36.49 C ATOM 1416 OH TYR A 179 29.768 -6.472 4.180 1.00 35.91 O ATOM 1417 N ILE A 180 36.116 -1.377 3.608 1.00 34.15 N ATOM 1418 CA ILE A 180 37.325 -0.687 3.099 1.00 34.87 C ATOM 1419 C ILE A 180 37.057 0.328 1.998 1.00 32.92 C ATOM 1420 O ILE A 180 36.167 0.143 1.194 1.00 32.14 O ATOM 1421 CB ILE A 180 38.262 -1.776 2.463 1.00 35.32 C ATOM 1422 CG1 ILE A 180 38.941 -2.558 3.537 1.00 38.43 C ATOM 1423 CG2 ILE A 180 39.291 -1.188 1.432 1.00 38.72 C ATOM 1424 CD1 ILE A 180 39.880 -3.587 2.946 1.00 41.09 C ATOM 1425 N LYS A 181 37.891 1.375 1.941 1.00 31.74 N ATOM 1426 CA LYS A 181 38.001 2.241 0.771 1.00 31.07 C ATOM 1427 C LYS A 181 39.463 2.476 0.426 1.00 30.31 C ATOM 1428 O LYS A 181 40.262 2.944 1.256 1.00 27.77 O ATOM 1429 CB LYS A 181 37.364 3.597 1.012 1.00 31.95 C ATOM 1430 CG LYS A 181 35.938 3.509 1.427 1.00 33.88 C ATOM 1431 CD LYS A 181 34.997 4.004 0.402 1.00 34.09 C ATOM 1432 CE LYS A 181 33.585 4.145 0.963 1.00 33.40 C ATOM 1433 NZ LYS A 181 32.666 3.673 -0.053 1.00 35.20 N ATOM 1434 N VAL A 182 39.787 2.174 -0.810 1.00 29.81 N ATOM 1435 CA VAL A 182 41.110 2.411 -1.361 1.00 30.01 C ATOM 1436 C VAL A 182 41.233 3.909 -1.688 1.00 30.69 C ATOM 1437 O VAL A 182 40.444 4.452 -2.466 1.00 29.62 O ATOM 1438 CB VAL A 182 41.337 1.590 -2.628 1.00 29.50 C ATOM 1439 CG1 VAL A 182 42.723 1.822 -3.224 1.00 29.56 C ATOM 1440 CG2 VAL A 182 41.137 0.086 -2.355 1.00 27.94 C ATOM 1441 N ALA A 183 42.238 4.567 -1.111 1.00 31.36 N ATOM 1442 CA ALA A 183 42.561 5.934 -1.515 1.00 32.71 C ATOM 1443 C ALA A 183 43.978 6.057 -2.061 1.00 33.66 C ATOM 1444 O ALA A 183 44.740 5.073 -2.088 1.00 34.43 O ATOM 1445 CB ALA A 183 42.362 6.843 -0.385 1.00 33.99 C ATOM 1446 N ASP A 184 44.333 7.269 -2.489 1.00 33.64 N ATOM 1447 CA ASP A 184 45.631 7.542 -3.072 1.00 34.11 C ATOM 1448 C ASP A 184 45.868 6.759 -4.361 1.00 33.25 C ATOM 1449 O ASP A 184 46.234 5.568 -4.342 1.00 36.30 O ATOM 1450 CB ASP A 184 46.744 7.267 -2.061 1.00 34.13 C ATOM 1451 CG ASP A 184 48.027 7.994 -2.389 1.00 33.76 C ATOM 1452 OD1 ASP A 184 48.187 8.399 -3.566 1.00 28.16 O ATOM 1453 OD2 ASP A 184 48.945 8.163 -1.515 1.00 30.24 O ATOM 1454 N PHE A 185 45.651 7.425 -5.479 1.00 31.56 N ATOM 1455 CA PHE A 185 45.824 6.838 -6.815 1.00 30.53 C ATOM 1456 C PHE A 185 47.028 7.474 -7.525 1.00 28.63 C ATOM 1457 O PHE A 185 47.134 7.464 -8.747 1.00 28.06 O ATOM 1458 CB PHE A 185 44.542 7.002 -7.641 1.00 31.43 C ATOM 1459 CG PHE A 185 43.546 5.927 -7.380 1.00 33.37 C ATOM 1460 CD1 PHE A 185 42.931 5.838 -6.150 1.00 33.70 C ATOM 1461 CD2 PHE A 185 43.242 5.005 -8.350 1.00 39.30 C ATOM 1462 CE1 PHE A 185 42.021 4.862 -5.883 1.00 36.73 C ATOM 1463 CE2 PHE A 185 42.306 4.002 -8.090 1.00 41.28 C ATOM 1464 CZ PHE A 185 41.718 3.933 -6.848 1.00 39.09 C ATOM 1465 N GLY A 186 47.963 7.984 -6.724 1.00 27.33 N ATOM 1466 CA GLY A 186 49.124 8.728 -7.212 1.00 27.22 C ATOM 1467 C GLY A 186 50.005 7.972 -8.168 1.00 26.00 C ATOM 1468 O GLY A 186 50.651 8.573 -8.967 1.00 26.52 O ATOM 1469 N PHE A 187 49.993 6.647 -8.112 1.00 26.53 N ATOM 1470 CA PHE A 187 50.721 5.811 -9.066 1.00 26.59 C ATOM 1471 C PHE A 187 49.856 4.943 -9.992 1.00 26.98 C ATOM 1472 O PHE A 187 50.370 4.143 -10.755 1.00 26.66 O ATOM 1473 CB PHE A 187 51.634 4.907 -8.292 1.00 27.50 C ATOM 1474 CG PHE A 187 52.664 5.647 -7.537 1.00 29.55 C ATOM 1475 CD1 PHE A 187 53.476 6.566 -8.179 1.00 30.63 C ATOM 1476 CD2 PHE A 187 52.814 5.470 -6.199 1.00 35.87 C ATOM 1477 CE1 PHE A 187 54.422 7.284 -7.503 1.00 35.01 C ATOM 1478 CE2 PHE A 187 53.789 6.175 -5.520 1.00 38.76 C ATOM 1479 CZ PHE A 187 54.599 7.091 -6.193 1.00 36.04 C ATOM 1480 N ALA A 188 48.544 5.095 -9.909 1.00 26.22 N ATOM 1481 CA ALA A 188 47.638 4.379 -10.777 1.00 25.34 C ATOM 1482 C ALA A 188 47.809 4.864 -12.237 1.00 26.40 C ATOM 1483 O ALA A 188 48.074 6.020 -12.504 1.00 25.82 O ATOM 1484 CB ALA A 188 46.268 4.548 -10.294 1.00 25.43 C ATOM 1485 N LYS A 189 47.702 3.930 -13.180 1.00 26.53 N ATOM 1486 CA LYS A 189 47.948 4.207 -14.590 1.00 26.74 C ATOM 1487 C LYS A 189 47.042 3.333 -15.416 1.00 26.53 C ATOM 1488 O LYS A 189 46.837 2.178 -15.064 1.00 27.73 O ATOM 1489 CB LYS A 189 49.411 3.865 -14.932 1.00 26.78 C ATOM 1490 CG LYS A 189 49.895 4.330 -16.325 1.00 27.83 C ATOM 1491 CD LYS A 189 51.436 4.059 -16.512 1.00 29.13 C ATOM 1492 CE LYS A 189 51.902 4.277 -17.949 1.00 28.97 C ATOM 1493 NZ LYS A 189 53.255 4.791 -18.083 1.00 38.27 N ATOM 1494 N ARG A 190 46.514 3.874 -16.498 1.00 27.57 N ATOM 1495 CA ARG A 190 45.818 3.076 -17.523 1.00 27.90 C ATOM 1496 C ARG A 190 46.802 2.627 -18.643 1.00 28.16 C ATOM 1497 O ARG A 190 47.337 3.440 -19.402 1.00 27.62 O ATOM 1498 CB ARG A 190 44.667 3.884 -18.095 1.00 27.33 C ATOM 1499 CG ARG A 190 43.603 2.941 -18.696 1.00 27.86 C ATOM 1500 CD ARG A 190 42.333 3.530 -19.227 1.00 29.96 C ATOM 1501 NE ARG A 190 41.583 2.425 -19.904 1.00 29.05 N ATOM 1502 CZ ARG A 190 41.114 2.441 -21.142 1.00 30.71 C ATOM 1503 NH1 ARG A 190 41.157 3.534 -21.867 1.00 28.73 N ATOM 1504 NH2 ARG A 190 40.545 1.345 -21.645 1.00 32.41 N ATOM 1505 N VAL A 191 47.043 1.315 -18.723 1.00 29.65 N ATOM 1506 CA VAL A 191 48.089 0.747 -19.602 1.00 31.79 C ATOM 1507 C VAL A 191 47.622 -0.585 -20.091 1.00 32.99 C ATOM 1508 O VAL A 191 47.281 -1.439 -19.254 1.00 32.87 O ATOM 1509 CB VAL A 191 49.396 0.286 -18.851 1.00 32.06 C ATOM 1510 CG1 VAL A 191 50.595 0.308 -19.760 1.00 31.15 C ATOM 1511 CG2 VAL A 191 49.585 0.938 -17.575 1.00 35.81 C ATOM 1512 N LYS A 192 47.611 -0.766 -21.416 1.00 35.02 N ATOM 1513 CA LYS A 192 47.516 -2.083 -22.008 1.00 37.71 C ATOM 1514 C LYS A 192 48.969 -2.593 -22.189 1.00 39.23 C ATOM 1515 O LYS A 192 49.879 -1.860 -22.593 1.00 39.48 O ATOM 1516 CB LYS A 192 46.687 -2.032 -23.302 1.00 38.51 C ATOM 1517 CG LYS A 192 45.185 -1.973 -23.015 1.00 39.87 C ATOM 1518 CD LYS A 192 44.321 -1.854 -24.291 1.00 43.26 C ATOM 1519 CE LYS A 192 42.853 -1.622 -23.930 1.00 44.93 C ATOM 1520 NZ LYS A 192 41.984 -1.316 -25.132 1.00 49.19 N ATOM 1521 N GLY A 193 49.235 -3.825 -21.802 1.00 40.25 N ATOM 1522 CA GLY A 193 50.599 -4.309 -21.940 1.00 40.69 C ATOM 1523 C GLY A 193 51.488 -3.872 -20.792 1.00 40.25 C ATOM 1524 O GLY A 193 51.005 -3.755 -19.668 1.00 41.71 O ATOM 1525 N ARG A 194 52.772 -3.643 -21.078 1.00 38.20 N ATOM 1526 CA ARG A 194 53.797 -3.523 -20.040 1.00 37.53 C ATOM 1527 C ARG A 194 54.156 -2.072 -19.708 1.00 34.16 C ATOM 1528 O ARG A 194 53.972 -1.171 -20.506 1.00 33.93 O ATOM 1529 CB ARG A 194 55.072 -4.246 -20.471 1.00 38.84 C ATOM 1530 CG ARG A 194 55.090 -5.743 -20.208 1.00 43.50 C ATOM 1531 CD ARG A 194 56.465 -6.389 -20.540 1.00 49.31 C ATOM 1532 NE ARG A 194 57.026 -5.845 -21.787 1.00 52.91 N ATOM 1533 CZ ARG A 194 57.483 -6.568 -22.811 1.00 57.79 C ATOM 1534 NH1 ARG A 194 57.474 -7.896 -22.784 1.00 58.52 N ATOM 1535 NH2 ARG A 194 57.965 -5.949 -23.888 1.00 60.16 N ATOM 1536 N THR A 195 54.637 -1.872 -18.498 1.00 31.97 N ATOM 1537 CA THR A 195 55.150 -0.581 -18.082 1.00 29.74 C ATOM 1538 C THR A 195 56.400 -0.707 -17.224 1.00 28.74 C ATOM 1539 O THR A 195 56.775 -1.796 -16.843 1.00 28.38 O ATOM 1540 CB THR A 195 54.004 0.239 -17.434 1.00 30.86 C ATOM 1541 OG1 THR A 195 54.402 1.607 -17.348 1.00 28.87 O ATOM 1542 CG2 THR A 195 53.688 -0.191 -16.009 1.00 30.33 C ATOM 1543 N TRP A 196 57.098 0.379 -16.945 1.00 27.32 N ATOM 1544 CA TRP A 196 58.456 0.245 -16.407 1.00 28.74 C ATOM 1545 C TRP A 196 58.780 1.097 -15.174 1.00 28.26 C ATOM 1546 O TRP A 196 59.907 1.055 -14.650 1.00 26.30 O ATOM 1547 CB TRP A 196 59.464 0.514 -17.546 1.00 28.37 C ATOM 1548 CG TRP A 196 59.345 -0.444 -18.743 1.00 29.88 C ATOM 1549 CD1 TRP A 196 60.047 -1.593 -18.918 1.00 31.21 C ATOM 1550 CD2 TRP A 196 58.530 -0.296 -19.925 1.00 30.40 C ATOM 1551 NE1 TRP A 196 59.690 -2.194 -20.095 1.00 31.51 N ATOM 1552 CE2 TRP A 196 58.758 -1.424 -20.734 1.00 31.83 C ATOM 1553 CE3 TRP A 196 57.599 0.654 -20.357 1.00 34.58 C ATOM 1554 CZ2 TRP A 196 58.114 -1.626 -21.975 1.00 34.86 C ATOM 1555 CZ3 TRP A 196 56.953 0.462 -21.613 1.00 33.98 C ATOM 1556 CH2 TRP A 196 57.217 -0.685 -22.395 1.00 36.03 C HETATM 1557 N TPO A 197 57.828 1.906 -14.695 1.00 28.62 N HETATM 1558 CA TPO A 197 58.239 2.886 -13.676 1.00 29.32 C HETATM 1559 CB TPO A 197 57.164 3.970 -13.459 1.00 28.64 C HETATM 1560 CG2 TPO A 197 57.611 5.125 -12.582 1.00 31.54 C HETATM 1561 OG1 TPO A 197 56.965 4.558 -14.722 1.00 29.08 O HETATM 1562 P TPO A 197 55.537 4.575 -15.451 1.00 30.42 P HETATM 1563 O1P TPO A 197 55.463 5.191 -16.881 1.00 28.99 O HETATM 1564 O2P TPO A 197 55.023 3.098 -15.544 1.00 25.60 O HETATM 1565 O3P TPO A 197 54.465 5.313 -14.539 1.00 27.75 O HETATM 1566 C TPO A 197 58.556 2.220 -12.372 1.00 28.55 C HETATM 1567 O TPO A 197 57.815 1.366 -11.913 1.00 27.33 O ATOM 1568 N LEU A 198 59.649 2.661 -11.757 1.00 28.66 N ATOM 1569 CA LEU A 198 59.994 2.224 -10.420 1.00 30.11 C ATOM 1570 C LEU A 198 59.129 3.029 -9.464 1.00 29.38 C ATOM 1571 O LEU A 198 59.352 4.222 -9.303 1.00 31.04 O ATOM 1572 CB LEU A 198 61.464 2.512 -10.145 1.00 31.62 C ATOM 1573 CG LEU A 198 62.214 1.763 -9.028 1.00 34.55 C ATOM 1574 CD1 LEU A 198 63.130 2.733 -8.227 1.00 37.38 C ATOM 1575 CD2 LEU A 198 61.374 0.922 -8.131 1.00 34.07 C ATOM 1576 N CYS A 199 58.127 2.386 -8.888 1.00 29.64 N ATOM 1577 CA CYS A 199 57.230 3.045 -7.924 1.00 29.10 C ATOM 1578 C CYS A 199 56.544 2.034 -7.069 1.00 28.95 C ATOM 1579 O CYS A 199 56.474 0.839 -7.404 1.00 28.53 O ATOM 1580 CB CYS A 199 56.196 3.941 -8.627 1.00 28.27 C ATOM 1581 SG CYS A 199 55.098 3.039 -9.740 1.00 30.68 S ATOM 1582 N GLY A 200 56.059 2.504 -5.932 1.00 29.06 N ATOM 1583 CA GLY A 200 55.424 1.624 -4.965 1.00 29.85 C ATOM 1584 C GLY A 200 56.017 1.862 -3.600 1.00 29.76 C ATOM 1585 O GLY A 200 56.593 2.922 -3.383 1.00 31.46 O ATOM 1586 N THR A 201 55.848 0.906 -2.692 1.00 27.37 N ATOM 1587 CA THR A 201 56.433 0.985 -1.350 1.00 27.42 C ATOM 1588 C THR A 201 57.293 -0.264 -1.158 1.00 27.56 C ATOM 1589 O THR A 201 56.865 -1.339 -1.562 1.00 28.31 O ATOM 1590 CB THR A 201 55.266 1.064 -0.330 1.00 27.54 C ATOM 1591 OG1 THR A 201 54.434 2.215 -0.625 1.00 26.79 O ATOM 1592 CG2 THR A 201 55.740 1.182 1.071 1.00 25.18 C ATOM 1593 N PRO A 202 58.488 -0.143 -0.565 1.00 28.35 N ATOM 1594 CA PRO A 202 59.476 -1.245 -0.541 1.00 28.71 C ATOM 1595 C PRO A 202 58.959 -2.622 -0.139 1.00 28.09 C ATOM 1596 O PRO A 202 59.121 -3.539 -0.935 1.00 29.05 O ATOM 1597 CB PRO A 202 60.562 -0.738 0.414 1.00 29.09 C ATOM 1598 CG PRO A 202 60.490 0.756 0.216 1.00 29.93 C ATOM 1599 CD PRO A 202 59.025 1.099 0.017 1.00 29.27 C ATOM 1600 N GLU A 203 58.267 -2.735 0.995 1.00 27.99 N ATOM 1601 CA GLU A 203 57.731 -4.008 1.464 1.00 26.43 C ATOM 1602 C GLU A 203 56.741 -4.707 0.500 1.00 26.75 C ATOM 1603 O GLU A 203 56.575 -5.960 0.544 1.00 26.85 O ATOM 1604 CB GLU A 203 57.049 -3.783 2.850 1.00 26.43 C ATOM 1605 CG GLU A 203 58.010 -3.591 4.018 1.00 26.13 C ATOM 1606 CD GLU A 203 58.426 -2.141 4.259 1.00 25.38 C ATOM 1607 OE1 GLU A 203 58.298 -1.286 3.355 1.00 28.81 O ATOM 1608 OE2 GLU A 203 58.935 -1.875 5.382 1.00 29.79 O ATOM 1609 N TYR A 204 56.111 -3.939 -0.393 1.00 27.27 N ATOM 1610 CA TYR A 204 55.042 -4.443 -1.245 1.00 27.58 C ATOM 1611 C TYR A 204 55.483 -4.722 -2.719 1.00 28.15 C ATOM 1612 O TYR A 204 54.748 -5.364 -3.465 1.00 27.26 O ATOM 1613 CB TYR A 204 53.848 -3.471 -1.149 1.00 27.51 C ATOM 1614 CG TYR A 204 53.083 -3.745 0.109 1.00 26.55 C ATOM 1615 CD1 TYR A 204 53.569 -3.323 1.346 1.00 26.80 C ATOM 1616 CD2 TYR A 204 51.974 -4.538 0.102 1.00 23.90 C ATOM 1617 CE1 TYR A 204 52.905 -3.637 2.513 1.00 26.44 C ATOM 1618 CE2 TYR A 204 51.284 -4.820 1.273 1.00 23.79 C ATOM 1619 CZ TYR A 204 51.781 -4.408 2.474 1.00 24.51 C ATOM 1620 OH TYR A 204 51.131 -4.731 3.644 1.00 25.20 O ATOM 1621 N LEU A 205 56.687 -4.285 -3.094 1.00 29.06 N ATOM 1622 CA LEU A 205 57.168 -4.427 -4.484 1.00 29.29 C ATOM 1623 C LEU A 205 57.387 -5.907 -4.923 1.00 30.25 C ATOM 1624 O LEU A 205 58.112 -6.678 -4.249 1.00 28.99 O ATOM 1625 CB LEU A 205 58.482 -3.656 -4.710 1.00 29.44 C ATOM 1626 CG LEU A 205 58.616 -2.173 -4.385 1.00 28.85 C ATOM 1627 CD1 LEU A 205 60.059 -1.577 -4.657 1.00 29.29 C ATOM 1628 CD2 LEU A 205 57.566 -1.345 -5.118 1.00 30.25 C ATOM 1629 N ALA A 206 56.791 -6.273 -6.061 1.00 29.65 N ATOM 1630 CA ALA A 206 57.078 -7.576 -6.717 1.00 29.78 C ATOM 1631 C ALA A 206 58.542 -7.629 -7.230 1.00 30.05 C ATOM 1632 O ALA A 206 59.120 -6.607 -7.551 1.00 27.93 O ATOM 1633 CB ALA A 206 56.148 -7.785 -7.859 1.00 30.16 C ATOM 1634 N PRO A 207 59.129 -8.831 -7.282 1.00 30.80 N ATOM 1635 CA PRO A 207 60.507 -9.018 -7.758 1.00 31.54 C ATOM 1636 C PRO A 207 60.795 -8.315 -9.112 1.00 31.22 C ATOM 1637 O PRO A 207 61.851 -7.703 -9.300 1.00 32.50 O ATOM 1638 CB PRO A 207 60.618 -10.541 -7.912 1.00 32.16 C ATOM 1639 CG PRO A 207 59.599 -11.131 -7.049 1.00 31.61 C ATOM 1640 CD PRO A 207 58.497 -10.106 -6.890 1.00 31.21 C ATOM 1641 N GLU A 208 59.849 -8.403 -10.036 1.00 31.77 N ATOM 1642 CA GLU A 208 59.994 -7.822 -11.378 1.00 31.37 C ATOM 1643 C GLU A 208 60.188 -6.308 -11.383 1.00 31.71 C ATOM 1644 O GLU A 208 60.932 -5.815 -12.215 1.00 30.87 O ATOM 1645 CB GLU A 208 58.835 -8.212 -12.281 1.00 31.66 C ATOM 1646 CG GLU A 208 57.455 -7.818 -11.794 1.00 32.61 C ATOM 1647 CD GLU A 208 56.727 -8.969 -11.143 1.00 30.15 C ATOM 1648 OE1 GLU A 208 57.389 -9.786 -10.467 1.00 30.82 O ATOM 1649 OE2 GLU A 208 55.504 -9.029 -11.277 1.00 29.30 O ATOM 1650 N ILE A 209 59.583 -5.582 -10.427 1.00 31.28 N ATOM 1651 CA ILE A 209 59.810 -4.116 -10.266 1.00 30.13 C ATOM 1652 C ILE A 209 61.220 -3.828 -9.757 1.00 30.48 C ATOM 1653 O ILE A 209 61.959 -2.961 -10.307 1.00 28.99 O ATOM 1654 CB ILE A 209 58.757 -3.451 -9.273 1.00 30.09 C ATOM 1655 CG1 ILE A 209 57.352 -3.520 -9.822 1.00 30.15 C ATOM 1656 CG2 ILE A 209 59.098 -1.989 -9.041 1.00 30.00 C ATOM 1657 CD1 ILE A 209 56.250 -3.056 -8.778 1.00 28.15 C ATOM 1658 N ILE A 210 61.623 -4.583 -8.740 1.00 30.30 N ATOM 1659 CA ILE A 210 62.943 -4.426 -8.148 1.00 31.45 C ATOM 1660 C ILE A 210 64.076 -4.669 -9.184 1.00 32.02 C ATOM 1661 O ILE A 210 65.077 -3.990 -9.155 1.00 32.03 O ATOM 1662 CB ILE A 210 63.123 -5.348 -6.932 1.00 31.09 C ATOM 1663 CG1 ILE A 210 62.252 -4.909 -5.752 1.00 30.28 C ATOM 1664 CG2 ILE A 210 64.580 -5.346 -6.458 1.00 32.81 C ATOM 1665 CD1 ILE A 210 61.923 -6.017 -4.770 1.00 33.42 C ATOM 1666 N LEU A 211 63.850 -5.613 -10.090 1.00 34.10 N ATOM 1667 CA LEU A 211 64.798 -6.054 -11.114 1.00 35.43 C ATOM 1668 C LEU A 211 64.690 -5.246 -12.445 1.00 37.07 C ATOM 1669 O LEU A 211 65.331 -5.609 -13.446 1.00 36.14 O ATOM 1670 CB LEU A 211 64.577 -7.560 -11.377 1.00 36.10 C ATOM 1671 CG LEU A 211 64.899 -8.484 -10.183 1.00 37.17 C ATOM 1672 CD1 LEU A 211 64.634 -9.963 -10.531 1.00 40.47 C ATOM 1673 CD2 LEU A 211 66.308 -8.309 -9.680 1.00 40.65 C ATOM 1674 N SER A 212 63.940 -4.131 -12.413 1.00 36.17 N ATOM 1675 CA SER A 212 63.714 -3.215 -13.562 1.00 37.02 C ATOM 1676 C SER A 212 63.355 -3.916 -14.845 1.00 37.43 C ATOM 1677 O SER A 212 63.935 -3.622 -15.889 1.00 37.93 O ATOM 1678 CB SER A 212 64.893 -2.271 -13.842 1.00 36.02 C ATOM 1679 OG SER A 212 65.477 -1.839 -12.645 1.00 36.62 O ATOM 1680 N LYS A 213 62.408 -4.840 -14.752 1.00 37.32 N ATOM 1681 CA LYS A 213 61.865 -5.528 -15.908 1.00 37.77 C ATOM 1682 C LYS A 213 60.574 -4.807 -16.311 1.00 37.35 C ATOM 1683 O LYS A 213 59.974 -4.105 -15.521 1.00 37.63 O ATOM 1684 CB LYS A 213 61.529 -6.967 -15.553 1.00 38.30 C ATOM 1685 CG LYS A 213 62.687 -7.820 -15.119 1.00 40.50 C ATOM 1686 CD LYS A 213 62.232 -9.253 -14.704 1.00 44.27 C ATOM 1687 CE LYS A 213 63.425 -10.011 -14.058 1.00 47.22 C ATOM 1688 NZ LYS A 213 63.203 -11.470 -13.709 1.00 48.96 N ATOM 1689 N GLY A 214 60.124 -4.994 -17.531 1.00 37.46 N ATOM 1690 CA GLY A 214 58.757 -4.594 -17.853 1.00 37.25 C ATOM 1691 C GLY A 214 57.829 -5.419 -16.985 1.00 36.69 C ATOM 1692 O GLY A 214 58.049 -6.617 -16.775 1.00 37.62 O ATOM 1693 N TYR A 215 56.783 -4.795 -16.474 1.00 35.20 N ATOM 1694 CA TYR A 215 55.833 -5.515 -15.640 1.00 33.88 C ATOM 1695 C TYR A 215 54.393 -5.131 -15.942 1.00 34.03 C ATOM 1696 O TYR A 215 54.118 -4.181 -16.678 1.00 32.83 O ATOM 1697 CB TYR A 215 56.142 -5.264 -14.170 1.00 33.72 C ATOM 1698 CG TYR A 215 55.960 -3.812 -13.713 1.00 30.13 C ATOM 1699 CD1 TYR A 215 57.034 -2.934 -13.706 1.00 30.40 C ATOM 1700 CD2 TYR A 215 54.707 -3.326 -13.280 1.00 30.91 C ATOM 1701 CE1 TYR A 215 56.918 -1.620 -13.261 1.00 28.12 C ATOM 1702 CE2 TYR A 215 54.567 -1.972 -12.854 1.00 28.80 C ATOM 1703 CZ TYR A 215 55.689 -1.147 -12.808 1.00 30.37 C ATOM 1704 OH TYR A 215 55.601 0.185 -12.381 1.00 27.85 O ATOM 1705 N ASN A 216 53.465 -5.886 -15.356 1.00 33.71 N ATOM 1706 CA ASN A 216 52.043 -5.639 -15.565 1.00 32.82 C ATOM 1707 C ASN A 216 51.212 -5.819 -14.268 1.00 32.28 C ATOM 1708 O ASN A 216 51.715 -5.730 -13.176 1.00 30.35 O ATOM 1709 CB ASN A 216 51.551 -6.548 -16.682 1.00 33.89 C ATOM 1710 CG ASN A 216 51.498 -7.993 -16.259 1.00 33.74 C ATOM 1711 OD1 ASN A 216 51.771 -8.330 -15.104 1.00 34.90 O ATOM 1712 ND2 ASN A 216 51.138 -8.857 -17.190 1.00 40.92 N ATOM 1713 N LYS A 217 49.942 -6.082 -14.421 1.00 31.28 N ATOM 1714 CA LYS A 217 49.012 -6.042 -13.304 1.00 32.82 C ATOM 1715 C LYS A 217 49.272 -7.160 -12.297 1.00 31.45 C ATOM 1716 O LYS A 217 48.755 -7.117 -11.196 1.00 30.84 O ATOM 1717 CB LYS A 217 47.584 -6.126 -13.817 1.00 33.30 C ATOM 1718 CG LYS A 217 47.269 -7.389 -14.568 1.00 37.28 C ATOM 1719 CD LYS A 217 45.892 -7.310 -15.217 1.00 42.73 C ATOM 1720 CE LYS A 217 45.534 -8.618 -15.928 1.00 45.43 C ATOM 1721 NZ LYS A 217 44.281 -8.479 -16.730 1.00 51.67 N ATOM 1722 N ALA A 218 50.070 -8.155 -12.681 1.00 30.30 N ATOM 1723 CA ALA A 218 50.534 -9.159 -11.731 1.00 30.81 C ATOM 1724 C ALA A 218 51.193 -8.545 -10.467 1.00 30.06 C ATOM 1725 O ALA A 218 51.221 -9.184 -9.426 1.00 30.02 O ATOM 1726 CB ALA A 218 51.497 -10.131 -12.398 1.00 30.82 C ATOM 1727 N VAL A 219 51.716 -7.325 -10.553 1.00 28.50 N ATOM 1728 CA VAL A 219 52.395 -6.733 -9.393 1.00 28.06 C ATOM 1729 C VAL A 219 51.385 -6.398 -8.290 1.00 27.32 C ATOM 1730 O VAL A 219 51.726 -6.480 -7.125 1.00 27.46 O ATOM 1731 CB VAL A 219 53.295 -5.520 -9.751 1.00 27.14 C ATOM 1732 CG1 VAL A 219 54.315 -5.890 -10.822 1.00 27.46 C ATOM 1733 CG2 VAL A 219 52.487 -4.336 -10.224 1.00 26.10 C ATOM 1734 N ASP A 220 50.142 -6.093 -8.680 1.00 27.85 N ATOM 1735 CA ASP A 220 49.028 -5.865 -7.739 1.00 26.83 C ATOM 1736 C ASP A 220 48.640 -7.165 -7.007 1.00 26.97 C ATOM 1737 O ASP A 220 48.407 -7.147 -5.800 1.00 24.78 O ATOM 1738 CB ASP A 220 47.823 -5.321 -8.468 1.00 27.54 C ATOM 1739 CG ASP A 220 47.911 -3.822 -8.751 1.00 28.21 C ATOM 1740 OD1 ASP A 220 48.771 -3.098 -8.153 1.00 26.27 O ATOM 1741 OD2 ASP A 220 47.142 -3.287 -9.591 1.00 28.33 O ATOM 1742 N TRP A 221 48.616 -8.287 -7.731 1.00 27.63 N ATOM 1743 CA TRP A 221 48.380 -9.618 -7.105 1.00 27.78 C ATOM 1744 C TRP A 221 49.466 -10.095 -6.130 1.00 27.57 C ATOM 1745 O TRP A 221 49.151 -10.681 -5.067 1.00 28.13 O ATOM 1746 CB TRP A 221 48.120 -10.673 -8.181 1.00 28.18 C ATOM 1747 CG TRP A 221 46.837 -10.394 -8.977 1.00 27.10 C ATOM 1748 CD1 TRP A 221 46.719 -10.246 -10.326 1.00 28.00 C ATOM 1749 CD2 TRP A 221 45.532 -10.134 -8.435 1.00 29.00 C ATOM 1750 NE1 TRP A 221 45.418 -9.946 -10.661 1.00 27.10 N ATOM 1751 CE2 TRP A 221 44.662 -9.898 -9.520 1.00 30.07 C ATOM 1752 CE3 TRP A 221 44.994 -10.146 -7.141 1.00 28.56 C ATOM 1753 CZ2 TRP A 221 43.299 -9.641 -9.350 1.00 31.79 C ATOM 1754 CZ3 TRP A 221 43.659 -9.890 -6.969 1.00 30.46 C ATOM 1755 CH2 TRP A 221 42.816 -9.625 -8.072 1.00 31.00 C ATOM 1756 N TRP A 222 50.731 -9.897 -6.505 1.00 29.17 N ATOM 1757 CA TRP A 222 51.847 -9.993 -5.559 1.00 28.21 C ATOM 1758 C TRP A 222 51.598 -9.138 -4.310 1.00 27.72 C ATOM 1759 O TRP A 222 51.614 -9.646 -3.210 1.00 27.45 O ATOM 1760 CB TRP A 222 53.175 -9.585 -6.195 1.00 29.26 C ATOM 1761 CG TRP A 222 54.306 -9.584 -5.196 1.00 29.84 C ATOM 1762 CD1 TRP A 222 54.584 -8.604 -4.290 1.00 29.78 C ATOM 1763 CD2 TRP A 222 55.270 -10.617 -4.972 1.00 33.37 C ATOM 1764 NE1 TRP A 222 55.653 -8.966 -3.512 1.00 30.98 N ATOM 1765 CE2 TRP A 222 56.109 -10.190 -3.921 1.00 33.40 C ATOM 1766 CE3 TRP A 222 55.534 -11.854 -5.573 1.00 33.56 C ATOM 1767 CZ2 TRP A 222 57.178 -10.960 -3.453 1.00 33.87 C ATOM 1768 CZ3 TRP A 222 56.574 -12.610 -5.117 1.00 35.08 C ATOM 1769 CH2 TRP A 222 57.405 -12.163 -4.074 1.00 36.10 C ATOM 1770 N ALA A 223 51.384 -7.823 -4.473 1.00 27.16 N ATOM 1771 CA ALA A 223 51.108 -6.978 -3.328 1.00 25.85 C ATOM 1772 C ALA A 223 49.915 -7.520 -2.473 1.00 26.12 C ATOM 1773 O ALA A 223 49.907 -7.375 -1.258 1.00 26.40 O ATOM 1774 CB ALA A 223 50.881 -5.490 -3.787 1.00 24.27 C ATOM 1775 N LEU A 224 48.914 -8.140 -3.074 1.00 26.87 N ATOM 1776 CA LEU A 224 47.826 -8.674 -2.280 1.00 27.19 C ATOM 1777 C LEU A 224 48.338 -9.740 -1.328 1.00 28.09 C ATOM 1778 O LEU A 224 47.924 -9.788 -0.165 1.00 28.76 O ATOM 1779 CB LEU A 224 46.709 -9.237 -3.147 1.00 27.54 C ATOM 1780 CG LEU A 224 45.509 -9.826 -2.387 1.00 28.76 C ATOM 1781 CD1 LEU A 224 44.837 -8.823 -1.443 1.00 31.24 C ATOM 1782 CD2 LEU A 224 44.490 -10.432 -3.311 1.00 32.68 C ATOM 1783 N GLY A 225 49.218 -10.590 -1.839 1.00 29.13 N ATOM 1784 CA GLY A 225 49.926 -11.588 -1.040 1.00 29.12 C ATOM 1785 C GLY A 225 50.562 -10.933 0.178 1.00 28.85 C ATOM 1786 O GLY A 225 50.368 -11.366 1.321 1.00 28.08 O ATOM 1787 N VAL A 226 51.287 -9.839 -0.058 1.00 28.14 N ATOM 1788 CA VAL A 226 51.964 -9.135 1.030 1.00 27.09 C ATOM 1789 C VAL A 226 50.942 -8.674 2.062 1.00 26.31 C ATOM 1790 O VAL A 226 51.125 -8.930 3.249 1.00 24.85 O ATOM 1791 CB VAL A 226 52.878 -7.979 0.505 1.00 26.67 C ATOM 1792 CG1 VAL A 226 53.665 -7.335 1.618 1.00 26.48 C ATOM 1793 CG2 VAL A 226 53.815 -8.514 -0.540 1.00 26.85 C ATOM 1794 N LEU A 227 49.834 -8.077 1.607 1.00 25.66 N ATOM 1795 CA LEU A 227 48.828 -7.487 2.494 1.00 26.68 C ATOM 1796 C LEU A 227 48.135 -8.542 3.323 1.00 27.98 C ATOM 1797 O LEU A 227 47.912 -8.366 4.515 1.00 27.20 O ATOM 1798 CB LEU A 227 47.764 -6.751 1.687 1.00 27.35 C ATOM 1799 CG LEU A 227 46.664 -5.973 2.460 1.00 28.85 C ATOM 1800 CD1 LEU A 227 47.151 -4.647 3.065 1.00 29.09 C ATOM 1801 CD2 LEU A 227 45.433 -5.735 1.579 1.00 27.53 C ATOM 1802 N ILE A 228 47.758 -9.640 2.680 1.00 28.71 N ATOM 1803 CA ILE A 228 47.068 -10.696 3.394 1.00 29.09 C ATOM 1804 C ILE A 228 48.005 -11.192 4.475 1.00 28.49 C ATOM 1805 O ILE A 228 47.630 -11.279 5.601 1.00 28.80 O ATOM 1806 CB ILE A 228 46.642 -11.828 2.431 1.00 29.94 C ATOM 1807 CG1 ILE A 228 45.481 -11.340 1.576 1.00 31.09 C ATOM 1808 CG2 ILE A 228 46.234 -13.074 3.223 1.00 29.98 C ATOM 1809 CD1 ILE A 228 44.943 -12.370 0.520 1.00 31.02 C ATOM 1810 N TYR A 229 49.237 -11.464 4.118 1.00 29.45 N ATOM 1811 CA TYR A 229 50.237 -11.879 5.057 1.00 30.19 C ATOM 1812 C TYR A 229 50.340 -10.902 6.219 1.00 31.08 C ATOM 1813 O TYR A 229 50.235 -11.315 7.377 1.00 31.64 O ATOM 1814 CB TYR A 229 51.574 -12.068 4.349 1.00 30.56 C ATOM 1815 CG TYR A 229 52.686 -12.630 5.220 1.00 30.42 C ATOM 1816 CD1 TYR A 229 53.206 -11.906 6.291 1.00 28.90 C ATOM 1817 CD2 TYR A 229 53.237 -13.872 4.947 1.00 32.71 C ATOM 1818 CE1 TYR A 229 54.225 -12.445 7.106 1.00 30.66 C ATOM 1819 CE2 TYR A 229 54.293 -14.428 5.759 1.00 33.48 C ATOM 1820 CZ TYR A 229 54.776 -13.696 6.815 1.00 33.93 C ATOM 1821 OH TYR A 229 55.812 -14.198 7.582 1.00 33.01 O ATOM 1822 N GLU A 230 50.526 -9.627 5.925 1.00 30.42 N ATOM 1823 CA GLU A 230 50.658 -8.619 6.983 1.00 31.32 C ATOM 1824 C GLU A 230 49.441 -8.546 7.888 1.00 30.84 C ATOM 1825 O GLU A 230 49.587 -8.426 9.115 1.00 31.08 O ATOM 1826 CB GLU A 230 50.930 -7.216 6.431 1.00 31.17 C ATOM 1827 CG GLU A 230 51.558 -6.307 7.472 1.00 34.19 C ATOM 1828 CD GLU A 230 51.921 -4.963 6.912 1.00 34.14 C ATOM 1829 OE1 GLU A 230 52.546 -4.914 5.836 1.00 31.86 O ATOM 1830 OE2 GLU A 230 51.527 -3.959 7.503 1.00 39.83 O ATOM 1831 N MET A 231 48.253 -8.613 7.297 1.00 30.12 N ATOM 1832 CA MET A 231 47.041 -8.622 8.088 1.00 30.84 C ATOM 1833 C MET A 231 46.977 -9.776 9.056 1.00 31.00 C ATOM 1834 O MET A 231 46.623 -9.598 10.226 1.00 31.16 O ATOM 1835 CB MET A 231 45.814 -8.668 7.186 1.00 31.12 C ATOM 1836 CG MET A 231 45.606 -7.372 6.427 1.00 29.62 C ATOM 1837 SD MET A 231 44.029 -7.252 5.650 1.00 30.44 S ATOM 1838 CE MET A 231 44.107 -8.613 4.418 1.00 30.14 C ATOM 1839 N ALA A 232 47.318 -10.968 8.586 1.00 31.66 N ATOM 1840 CA ALA A 232 47.134 -12.188 9.362 1.00 32.31 C ATOM 1841 C ALA A 232 48.309 -12.480 10.303 1.00 32.94 C ATOM 1842 O ALA A 232 48.108 -13.031 11.378 1.00 33.16 O ATOM 1843 CB ALA A 232 46.899 -13.397 8.428 1.00 33.07 C ATOM 1844 N ALA A 233 49.522 -12.162 9.895 1.00 32.23 N ATOM 1845 CA ALA A 233 50.714 -12.279 10.756 1.00 32.68 C ATOM 1846 C ALA A 233 50.923 -11.125 11.747 1.00 32.77 C ATOM 1847 O ALA A 233 51.358 -11.378 12.859 1.00 32.06 O ATOM 1848 CB ALA A 233 51.940 -12.410 9.932 1.00 32.53 C ATOM 1849 N GLY A 234 50.649 -9.884 11.304 1.00 32.30 N ATOM 1850 CA GLY A 234 50.892 -8.646 12.051 1.00 32.05 C ATOM 1851 C GLY A 234 52.183 -7.906 11.676 1.00 32.31 C ATOM 1852 O GLY A 234 52.532 -6.857 12.242 1.00 32.27 O ATOM 1853 N TYR A 235 52.929 -8.527 10.779 1.00 31.66 N ATOM 1854 CA TYR A 235 54.165 -8.004 10.231 1.00 31.64 C ATOM 1855 C TYR A 235 54.235 -8.500 8.778 1.00 31.30 C ATOM 1856 O TYR A 235 53.607 -9.497 8.439 1.00 29.79 O ATOM 1857 CB TYR A 235 55.391 -8.485 11.049 1.00 31.71 C ATOM 1858 CG TYR A 235 55.453 -9.984 11.337 1.00 33.56 C ATOM 1859 CD1 TYR A 235 55.912 -10.883 10.362 1.00 33.15 C ATOM 1860 CD2 TYR A 235 55.075 -10.495 12.580 1.00 34.14 C ATOM 1861 CE1 TYR A 235 55.994 -12.243 10.627 1.00 36.60 C ATOM 1862 CE2 TYR A 235 55.122 -11.890 12.841 1.00 33.98 C ATOM 1863 CZ TYR A 235 55.590 -12.739 11.875 1.00 34.79 C ATOM 1864 OH TYR A 235 55.652 -14.108 12.093 1.00 36.69 O ATOM 1865 N PRO A 236 54.997 -7.822 7.920 1.00 31.98 N ATOM 1866 CA PRO A 236 55.076 -8.214 6.523 1.00 31.14 C ATOM 1867 C PRO A 236 56.002 -9.414 6.316 1.00 31.22 C ATOM 1868 O PRO A 236 56.863 -9.723 7.168 1.00 31.21 O ATOM 1869 CB PRO A 236 55.648 -6.950 5.834 1.00 32.62 C ATOM 1870 CG PRO A 236 56.160 -6.066 6.890 1.00 32.35 C ATOM 1871 CD PRO A 236 55.828 -6.638 8.204 1.00 32.00 C ATOM 1872 N PRO A 237 55.833 -10.070 5.180 1.00 30.26 N ATOM 1873 CA PRO A 237 56.653 -11.240 4.829 1.00 30.79 C ATOM 1874 C PRO A 237 58.127 -10.903 4.631 1.00 31.14 C ATOM 1875 O PRO A 237 58.956 -11.784 4.866 1.00 31.35 O ATOM 1876 CB PRO A 237 56.032 -11.729 3.506 1.00 31.12 C ATOM 1877 CG PRO A 237 55.230 -10.667 2.997 1.00 31.04 C ATOM 1878 CD PRO A 237 54.872 -9.745 4.123 1.00 30.08 C ATOM 1879 N PHE A 238 58.439 -9.668 4.215 1.00 30.65 N ATOM 1880 CA PHE A 238 59.801 -9.220 3.963 1.00 30.97 C ATOM 1881 C PHE A 238 59.991 -7.895 4.677 1.00 32.24 C ATOM 1882 O PHE A 238 59.452 -6.837 4.250 1.00 33.55 O ATOM 1883 CB PHE A 238 60.079 -9.068 2.437 1.00 31.53 C ATOM 1884 CG PHE A 238 59.581 -10.219 1.631 1.00 29.12 C ATOM 1885 CD1 PHE A 238 60.210 -11.457 1.713 1.00 34.43 C ATOM 1886 CD2 PHE A 238 58.465 -10.100 0.837 1.00 31.07 C ATOM 1887 CE1 PHE A 238 59.736 -12.538 1.010 1.00 32.22 C ATOM 1888 CE2 PHE A 238 57.993 -11.189 0.145 1.00 32.00 C ATOM 1889 CZ PHE A 238 58.646 -12.399 0.229 1.00 32.18 C ATOM 1890 N PHE A 239 60.721 -7.948 5.786 1.00 31.54 N ATOM 1891 CA PHE A 239 61.055 -6.745 6.536 1.00 32.03 C ATOM 1892 C PHE A 239 62.513 -6.740 7.023 1.00 32.98 C ATOM 1893 O PHE A 239 63.107 -7.786 7.273 1.00 32.74 O ATOM 1894 CB PHE A 239 60.054 -6.531 7.686 1.00 31.37 C ATOM 1895 CG PHE A 239 60.291 -7.398 8.904 1.00 32.09 C ATOM 1896 CD1 PHE A 239 61.162 -6.992 9.932 1.00 30.79 C ATOM 1897 CD2 PHE A 239 59.578 -8.576 9.056 1.00 30.62 C ATOM 1898 CE1 PHE A 239 61.333 -7.809 11.073 1.00 33.32 C ATOM 1899 CE2 PHE A 239 59.739 -9.384 10.183 1.00 34.07 C ATOM 1900 CZ PHE A 239 60.625 -9.009 11.180 1.00 34.66 C ATOM 1901 N ALA A 240 63.071 -5.538 7.105 1.00 33.79 N ATOM 1902 CA ALA A 240 64.449 -5.284 7.520 1.00 35.11 C ATOM 1903 C ALA A 240 64.493 -3.811 7.897 1.00 36.89 C ATOM 1904 O ALA A 240 63.457 -3.100 7.795 1.00 36.37 O ATOM 1905 CB ALA A 240 65.409 -5.555 6.366 1.00 35.34 C ATOM 1906 N ASP A 241 65.650 -3.314 8.313 1.00 37.24 N ATOM 1907 CA ASP A 241 65.693 -1.892 8.702 1.00 38.55 C ATOM 1908 C ASP A 241 65.807 -0.891 7.544 1.00 38.40 C ATOM 1909 O ASP A 241 65.428 0.257 7.724 1.00 38.79 O ATOM 1910 CB ASP A 241 66.802 -1.624 9.752 1.00 38.59 C ATOM 1911 CG ASP A 241 66.403 -2.067 11.165 1.00 41.22 C ATOM 1912 OD1 ASP A 241 65.200 -2.108 11.523 1.00 42.46 O ATOM 1913 OD2 ASP A 241 67.259 -2.384 12.011 1.00 43.21 O ATOM 1914 N GLN A 242 66.347 -1.301 6.393 1.00 39.18 N ATOM 1915 CA GLN A 242 66.493 -0.427 5.223 1.00 39.54 C ATOM 1916 C GLN A 242 65.967 -1.124 3.947 1.00 38.84 C ATOM 1917 O GLN A 242 65.996 -2.358 3.866 1.00 36.82 O ATOM 1918 CB GLN A 242 67.950 -0.051 5.031 1.00 40.73 C ATOM 1919 CG GLN A 242 68.664 0.469 6.311 1.00 43.84 C ATOM 1920 CD GLN A 242 70.141 0.136 6.278 1.00 50.33 C ATOM 1921 OE1 GLN A 242 70.784 0.241 5.212 1.00 54.56 O ATOM 1922 NE2 GLN A 242 70.693 -0.300 7.426 1.00 54.67 N ATOM 1923 N PRO A 243 65.471 -0.347 2.974 1.00 38.14 N ATOM 1924 CA PRO A 243 64.924 -0.920 1.742 1.00 38.26 C ATOM 1925 C PRO A 243 65.819 -1.915 1.019 1.00 38.04 C ATOM 1926 O PRO A 243 65.277 -2.916 0.559 1.00 36.11 O ATOM 1927 CB PRO A 243 64.642 0.309 0.864 1.00 38.21 C ATOM 1928 CG PRO A 243 64.346 1.401 1.845 1.00 38.64 C ATOM 1929 CD PRO A 243 65.328 1.130 2.982 1.00 38.86 C ATOM 1930 N ILE A 244 67.128 -1.681 0.916 1.00 38.39 N ATOM 1931 CA ILE A 244 67.962 -2.595 0.134 1.00 39.33 C ATOM 1932 C ILE A 244 67.901 -3.983 0.755 1.00 38.80 C ATOM 1933 O ILE A 244 67.856 -4.977 0.042 1.00 38.40 O ATOM 1934 CB ILE A 244 69.428 -2.114 -0.009 1.00 39.60 C ATOM 1935 CG1 ILE A 244 70.183 -3.060 -0.942 1.00 43.12 C ATOM 1936 CG2 ILE A 244 70.106 -2.001 1.368 1.00 40.47 C ATOM 1937 CD1 ILE A 244 71.340 -2.433 -1.768 1.00 46.53 C ATOM 1938 N GLN A 245 67.868 -4.055 2.082 1.00 38.40 N ATOM 1939 CA GLN A 245 67.750 -5.371 2.758 1.00 38.71 C ATOM 1940 C GLN A 245 66.381 -6.021 2.533 1.00 36.58 C ATOM 1941 O GLN A 245 66.268 -7.240 2.435 1.00 36.04 O ATOM 1942 CB GLN A 245 68.013 -5.239 4.258 1.00 39.50 C ATOM 1943 CG GLN A 245 69.383 -4.627 4.634 1.00 43.28 C ATOM 1944 CD GLN A 245 69.442 -4.344 6.136 1.00 46.98 C ATOM 1945 OE1 GLN A 245 68.592 -3.611 6.696 1.00 47.88 O ATOM 1946 NE2 GLN A 245 70.409 -4.957 6.798 1.00 48.26 N ATOM 1947 N ILE A 246 65.329 -5.205 2.434 1.00 35.05 N ATOM 1948 CA ILE A 246 64.010 -5.711 2.021 1.00 34.18 C ATOM 1949 C ILE A 246 64.030 -6.352 0.598 1.00 33.18 C ATOM 1950 O ILE A 246 63.527 -7.452 0.404 1.00 32.47 O ATOM 1951 CB ILE A 246 62.948 -4.586 2.140 1.00 33.71 C ATOM 1952 CG1 ILE A 246 62.797 -4.171 3.600 1.00 33.79 C ATOM 1953 CG2 ILE A 246 61.578 -5.054 1.601 1.00 33.61 C ATOM 1954 CD1 ILE A 246 62.020 -2.890 3.844 1.00 34.52 C ATOM 1955 N TYR A 247 64.642 -5.679 -0.371 1.00 33.35 N ATOM 1956 CA TYR A 247 64.668 -6.137 -1.778 1.00 32.88 C ATOM 1957 C TYR A 247 65.423 -7.483 -1.899 1.00 33.24 C ATOM 1958 O TYR A 247 64.977 -8.355 -2.641 1.00 31.92 O ATOM 1959 CB TYR A 247 65.304 -5.065 -2.690 1.00 33.22 C ATOM 1960 CG TYR A 247 64.701 -3.657 -2.599 1.00 33.29 C ATOM 1961 CD1 TYR A 247 63.342 -3.463 -2.293 1.00 34.02 C ATOM 1962 CD2 TYR A 247 65.494 -2.525 -2.821 1.00 35.98 C ATOM 1963 CE1 TYR A 247 62.808 -2.193 -2.210 1.00 33.92 C ATOM 1964 CE2 TYR A 247 64.969 -1.238 -2.750 1.00 34.87 C ATOM 1965 CZ TYR A 247 63.620 -1.081 -2.424 1.00 37.78 C ATOM 1966 OH TYR A 247 63.103 0.204 -2.349 1.00 38.94 O ATOM 1967 N GLU A 248 66.505 -7.676 -1.126 1.00 33.45 N ATOM 1968 CA GLU A 248 67.268 -8.933 -1.172 1.00 35.13 C ATOM 1969 C GLU A 248 66.367 -10.055 -0.737 1.00 34.87 C ATOM 1970 O GLU A 248 66.395 -11.097 -1.348 1.00 34.72 O ATOM 1971 CB GLU A 248 68.554 -8.966 -0.294 1.00 36.51 C ATOM 1972 CG GLU A 248 69.340 -7.666 -0.286 1.00 41.61 C ATOM 1973 CD GLU A 248 70.831 -7.821 -0.031 1.00 48.92 C ATOM 1974 OE1 GLU A 248 71.341 -8.978 -0.026 1.00 53.27 O ATOM 1975 OE2 GLU A 248 71.505 -6.774 0.167 1.00 50.27 O ATOM 1976 N LYS A 249 65.560 -9.812 0.307 1.00 34.80 N ATOM 1977 CA LYS A 249 64.673 -10.834 0.835 1.00 35.94 C ATOM 1978 C LYS A 249 63.630 -11.201 -0.189 1.00 35.64 C ATOM 1979 O LYS A 249 63.396 -12.357 -0.427 1.00 36.37 O ATOM 1980 CB LYS A 249 64.044 -10.372 2.168 1.00 35.77 C ATOM 1981 CG LYS A 249 65.004 -10.394 3.363 1.00 37.47 C ATOM 1982 CD LYS A 249 64.216 -10.119 4.677 1.00 39.60 C ATOM 1983 CE LYS A 249 65.101 -10.056 5.879 1.00 42.49 C ATOM 1984 NZ LYS A 249 66.108 -8.990 5.643 1.00 46.22 N ATOM 1985 N ILE A 250 63.054 -10.193 -0.841 1.00 36.74 N ATOM 1986 CA ILE A 250 62.032 -10.375 -1.880 1.00 37.26 C ATOM 1987 C ILE A 250 62.516 -11.210 -3.078 1.00 38.63 C ATOM 1988 O ILE A 250 61.804 -12.119 -3.555 1.00 39.37 O ATOM 1989 CB ILE A 250 61.537 -8.993 -2.364 1.00 36.36 C ATOM 1990 CG1 ILE A 250 60.719 -8.295 -1.251 1.00 36.49 C ATOM 1991 CG2 ILE A 250 60.690 -9.115 -3.636 1.00 37.34 C ATOM 1992 CD1 ILE A 250 60.486 -6.812 -1.522 1.00 32.32 C ATOM 1993 N VAL A 251 63.709 -10.892 -3.564 1.00 39.82 N ATOM 1994 CA VAL A 251 64.272 -11.574 -4.724 1.00 41.42 C ATOM 1995 C VAL A 251 64.910 -12.949 -4.400 1.00 43.02 C ATOM 1996 O VAL A 251 65.373 -13.633 -5.305 1.00 43.99 O ATOM 1997 CB VAL A 251 65.267 -10.661 -5.485 1.00 41.73 C ATOM 1998 CG1 VAL A 251 64.616 -9.306 -5.800 1.00 40.48 C ATOM 1999 CG2 VAL A 251 66.579 -10.474 -4.750 1.00 41.72 C ATOM 2000 N SER A 252 64.898 -13.358 -3.132 1.00 44.44 N ATOM 2001 CA SER A 252 65.494 -14.638 -2.696 1.00 45.63 C ATOM 2002 C SER A 252 64.685 -15.917 -3.021 1.00 46.80 C ATOM 2003 O SER A 252 65.264 -17.025 -3.082 1.00 47.13 O ATOM 2004 CB SER A 252 65.780 -14.606 -1.191 1.00 45.81 C ATOM 2005 OG SER A 252 64.564 -14.658 -0.442 1.00 45.63 O ATOM 2006 N GLY A 253 63.373 -15.777 -3.221 1.00 47.29 N ATOM 2007 CA GLY A 253 62.518 -16.912 -3.520 1.00 48.18 C ATOM 2008 C GLY A 253 61.947 -17.599 -2.292 1.00 48.90 C ATOM 2009 O GLY A 253 61.135 -18.522 -2.412 1.00 49.18 O ATOM 2010 N LYS A 254 62.346 -17.121 -1.110 1.00 49.67 N ATOM 2011 CA LYS A 254 62.024 -17.757 0.168 1.00 50.03 C ATOM 2012 C LYS A 254 61.084 -16.909 0.963 1.00 49.55 C ATOM 2013 O LYS A 254 61.240 -15.696 0.976 1.00 50.66 O ATOM 2014 CB LYS A 254 63.293 -17.928 0.996 1.00 49.54 C ATOM 2015 CG LYS A 254 64.362 -18.683 0.264 1.00 51.80 C ATOM 2016 CD LYS A 254 65.240 -19.460 1.202 1.00 51.79 C ATOM 2017 CE LYS A 254 66.277 -18.578 1.798 1.00 53.65 C ATOM 2018 NZ LYS A 254 67.337 -18.228 0.788 1.00 56.49 N ATOM 2019 N VAL A 255 60.154 -17.565 1.658 1.00 49.02 N ATOM 2020 CA VAL A 255 59.177 -16.926 2.537 1.00 48.71 C ATOM 2021 C VAL A 255 58.836 -17.855 3.724 1.00 48.44 C ATOM 2022 O VAL A 255 58.588 -19.030 3.524 1.00 47.57 O ATOM 2023 CB VAL A 255 57.836 -16.617 1.801 1.00 48.97 C ATOM 2024 CG1 VAL A 255 57.140 -15.460 2.456 1.00 47.82 C ATOM 2025 CG2 VAL A 255 58.067 -16.311 0.330 1.00 50.49 C ATOM 2026 N ARG A 256 58.816 -17.301 4.937 1.00 48.41 N ATOM 2027 CA ARG A 256 58.494 -18.034 6.167 1.00 48.80 C ATOM 2028 C ARG A 256 57.120 -17.593 6.696 1.00 47.72 C ATOM 2029 O ARG A 256 56.844 -16.405 6.797 1.00 46.98 O ATOM 2030 CB ARG A 256 59.560 -17.748 7.254 1.00 49.73 C ATOM 2031 CG ARG A 256 60.827 -18.657 7.284 1.00 52.96 C ATOM 2032 CD ARG A 256 61.625 -18.606 8.647 1.00 55.71 C ATOM 2033 NE ARG A 256 61.065 -17.579 9.545 1.00 60.56 N ATOM 2034 CZ ARG A 256 60.222 -17.785 10.582 1.00 63.46 C ATOM 2035 NH1 ARG A 256 59.822 -19.006 10.958 1.00 64.30 N ATOM 2036 NH2 ARG A 256 59.773 -16.736 11.261 1.00 64.98 N ATOM 2037 N PHE A 257 56.292 -18.562 7.064 1.00 47.16 N ATOM 2038 CA PHE A 257 54.941 -18.337 7.551 1.00 47.16 C ATOM 2039 C PHE A 257 54.831 -18.608 9.056 1.00 46.95 C ATOM 2040 O PHE A 257 55.325 -19.617 9.527 1.00 48.21 O ATOM 2041 CB PHE A 257 53.983 -19.282 6.839 1.00 47.14 C ATOM 2042 CG PHE A 257 53.973 -19.131 5.339 1.00 48.25 C ATOM 2043 CD1 PHE A 257 53.454 -17.973 4.744 1.00 48.35 C ATOM 2044 CD2 PHE A 257 54.463 -20.144 4.524 1.00 48.32 C ATOM 2045 CE1 PHE A 257 53.431 -17.828 3.368 1.00 47.66 C ATOM 2046 CE2 PHE A 257 54.446 -20.008 3.145 1.00 49.48 C ATOM 2047 CZ PHE A 257 53.912 -18.839 2.565 1.00 47.56 C ATOM 2048 N PRO A 258 54.168 -17.741 9.812 1.00 46.47 N ATOM 2049 CA PRO A 258 53.879 -18.036 11.226 1.00 46.27 C ATOM 2050 C PRO A 258 53.213 -19.398 11.406 1.00 45.96 C ATOM 2051 O PRO A 258 52.495 -19.856 10.532 1.00 46.13 O ATOM 2052 CB PRO A 258 52.901 -16.934 11.621 1.00 45.85 C ATOM 2053 CG PRO A 258 53.193 -15.847 10.686 1.00 46.51 C ATOM 2054 CD PRO A 258 53.625 -16.438 9.405 1.00 45.93 C ATOM 2055 N SER A 259 53.439 -20.025 12.550 1.00 46.30 N ATOM 2056 CA SER A 259 52.874 -21.356 12.825 1.00 46.25 C ATOM 2057 C SER A 259 51.349 -21.369 12.947 1.00 44.90 C ATOM 2058 O SER A 259 50.728 -22.384 12.689 1.00 45.56 O ATOM 2059 CB SER A 259 53.517 -21.978 14.084 1.00 46.60 C ATOM 2060 OG SER A 259 53.527 -21.084 15.185 1.00 47.31 O ATOM 2061 N HIS A 260 50.749 -20.246 13.322 1.00 43.74 N ATOM 2062 CA HIS A 260 49.294 -20.149 13.374 1.00 42.81 C ATOM 2063 C HIS A 260 48.575 -19.993 12.028 1.00 41.36 C ATOM 2064 O HIS A 260 47.367 -20.053 11.990 1.00 39.42 O ATOM 2065 CB HIS A 260 48.859 -19.023 14.324 1.00 43.42 C ATOM 2066 CG HIS A 260 49.291 -17.646 13.902 1.00 43.81 C ATOM 2067 ND1 HIS A 260 48.519 -16.842 13.092 1.00 43.82 N ATOM 2068 CD2 HIS A 260 50.402 -16.927 14.195 1.00 42.78 C ATOM 2069 CE1 HIS A 260 49.133 -15.690 12.909 1.00 42.06 C ATOM 2070 NE2 HIS A 260 50.271 -15.709 13.578 1.00 41.20 N ATOM 2071 N PHE A 261 49.307 -19.750 10.942 1.00 41.03 N ATOM 2072 CA PHE A 261 48.705 -19.704 9.599 1.00 40.56 C ATOM 2073 C PHE A 261 48.121 -21.075 9.186 1.00 41.49 C ATOM 2074 O PHE A 261 48.841 -22.065 9.171 1.00 42.22 O ATOM 2075 CB PHE A 261 49.751 -19.288 8.537 1.00 39.41 C ATOM 2076 CG PHE A 261 49.955 -17.772 8.389 1.00 38.74 C ATOM 2077 CD1 PHE A 261 49.662 -16.878 9.433 1.00 34.89 C ATOM 2078 CD2 PHE A 261 50.434 -17.255 7.164 1.00 37.98 C ATOM 2079 CE1 PHE A 261 49.868 -15.494 9.276 1.00 35.05 C ATOM 2080 CE2 PHE A 261 50.632 -15.873 6.980 1.00 38.13 C ATOM 2081 CZ PHE A 261 50.339 -14.985 8.032 1.00 36.21 C ATOM 2082 N SER A 262 46.851 -21.111 8.784 1.00 42.19 N ATOM 2083 CA SER A 262 46.217 -22.353 8.322 1.00 42.99 C ATOM 2084 C SER A 262 46.882 -22.892 7.050 1.00 43.33 C ATOM 2085 O SER A 262 47.505 -22.137 6.297 1.00 41.81 O ATOM 2086 CB SER A 262 44.734 -22.095 8.059 1.00 43.47 C ATOM 2087 OG SER A 262 44.546 -21.334 6.866 1.00 43.14 O ATOM 2088 N SER A 263 46.770 -24.191 6.791 1.00 44.01 N ATOM 2089 CA SER A 263 47.341 -24.749 5.552 1.00 44.81 C ATOM 2090 C SER A 263 46.710 -24.144 4.263 1.00 44.48 C ATOM 2091 O SER A 263 47.392 -24.050 3.250 1.00 44.71 O ATOM 2092 CB SER A 263 47.314 -26.297 5.542 1.00 45.41 C ATOM 2093 OG SER A 263 46.047 -26.805 5.213 1.00 47.58 O ATOM 2094 N ASP A 264 45.451 -23.702 4.306 1.00 43.67 N ATOM 2095 CA ASP A 264 44.849 -23.049 3.123 1.00 43.62 C ATOM 2096 C ASP A 264 45.435 -21.641 2.907 1.00 42.96 C ATOM 2097 O ASP A 264 45.667 -21.240 1.766 1.00 42.32 O ATOM 2098 CB ASP A 264 43.321 -22.956 3.200 1.00 43.86 C ATOM 2099 CG ASP A 264 42.630 -24.328 3.126 1.00 44.64 C ATOM 2100 OD1 ASP A 264 43.193 -25.269 2.527 1.00 44.90 O ATOM 2101 OD2 ASP A 264 41.517 -24.530 3.646 1.00 45.71 O ATOM 2102 N LEU A 265 45.677 -20.906 3.998 1.00 41.93 N ATOM 2103 CA LEU A 265 46.258 -19.573 3.870 1.00 41.66 C ATOM 2104 C LEU A 265 47.649 -19.642 3.272 1.00 41.65 C ATOM 2105 O LEU A 265 47.945 -18.938 2.312 1.00 42.52 O ATOM 2106 CB LEU A 265 46.325 -18.855 5.204 1.00 40.97 C ATOM 2107 CG LEU A 265 47.005 -17.499 5.137 1.00 40.19 C ATOM 2108 CD1 LEU A 265 46.380 -16.602 4.053 1.00 38.38 C ATOM 2109 CD2 LEU A 265 46.939 -16.835 6.510 1.00 39.38 C ATOM 2110 N LYS A 266 48.515 -20.466 3.856 1.00 41.58 N ATOM 2111 CA LYS A 266 49.870 -20.667 3.325 1.00 41.54 C ATOM 2112 C LYS A 266 49.904 -21.020 1.824 1.00 41.25 C ATOM 2113 O LYS A 266 50.824 -20.593 1.117 1.00 40.44 O ATOM 2114 CB LYS A 266 50.625 -21.747 4.120 1.00 41.62 C ATOM 2115 CG LYS A 266 50.845 -21.419 5.583 1.00 43.31 C ATOM 2116 CD LYS A 266 51.827 -22.409 6.252 1.00 46.41 C ATOM 2117 CE LYS A 266 51.143 -23.651 6.812 1.00 47.47 C ATOM 2118 NZ LYS A 266 51.823 -24.187 8.063 1.00 48.69 N ATOM 2119 N ASP A 267 48.941 -21.817 1.354 1.00 40.35 N ATOM 2120 CA ASP A 267 48.951 -22.291 -0.032 1.00 40.40 C ATOM 2121 C ASP A 267 48.501 -21.164 -0.972 1.00 40.08 C ATOM 2122 O ASP A 267 49.102 -20.969 -2.023 1.00 40.30 O ATOM 2123 CB ASP A 267 48.042 -23.529 -0.216 1.00 40.19 C ATOM 2124 CG ASP A 267 47.868 -23.910 -1.672 1.00 39.94 C ATOM 2125 OD1 ASP A 267 48.764 -24.593 -2.214 1.00 41.00 O ATOM 2126 OD2 ASP A 267 46.882 -23.563 -2.357 1.00 39.70 O ATOM 2127 N LEU A 268 47.449 -20.444 -0.589 1.00 40.05 N ATOM 2128 CA LEU A 268 47.089 -19.185 -1.236 1.00 39.92 C ATOM 2129 C LEU A 268 48.310 -18.266 -1.334 1.00 39.54 C ATOM 2130 O LEU A 268 48.655 -17.773 -2.414 1.00 39.14 O ATOM 2131 CB LEU A 268 45.958 -18.489 -0.456 1.00 40.02 C ATOM 2132 CG LEU A 268 44.988 -17.522 -1.146 1.00 40.66 C ATOM 2133 CD1 LEU A 268 44.742 -16.235 -0.360 1.00 40.87 C ATOM 2134 CD2 LEU A 268 45.343 -17.218 -2.596 1.00 41.10 C ATOM 2135 N LEU A 269 49.006 -18.081 -0.215 1.00 39.77 N ATOM 2136 CA LEU A 269 50.114 -17.134 -0.163 1.00 38.87 C ATOM 2137 C LEU A 269 51.293 -17.568 -1.018 1.00 39.33 C ATOM 2138 O LEU A 269 51.904 -16.749 -1.667 1.00 38.11 O ATOM 2139 CB LEU A 269 50.530 -16.874 1.270 1.00 37.82 C ATOM 2140 CG LEU A 269 49.523 -16.025 2.052 1.00 38.62 C ATOM 2141 CD1 LEU A 269 50.024 -15.855 3.486 1.00 38.83 C ATOM 2142 CD2 LEU A 269 49.225 -14.651 1.379 1.00 39.60 C ATOM 2143 N ARG A 270 51.579 -18.863 -1.060 1.00 40.40 N ATOM 2144 CA ARG A 270 52.681 -19.338 -1.879 1.00 42.29 C ATOM 2145 C ARG A 270 52.425 -18.986 -3.347 1.00 42.06 C ATOM 2146 O ARG A 270 53.354 -18.660 -4.077 1.00 42.74 O ATOM 2147 CB ARG A 270 52.947 -20.844 -1.650 1.00 43.31 C ATOM 2148 CG ARG A 270 53.947 -21.099 -0.489 1.00 46.27 C ATOM 2149 CD ARG A 270 54.252 -22.592 -0.181 1.00 51.75 C ATOM 2150 NE ARG A 270 53.014 -23.365 -0.010 1.00 55.42 N ATOM 2151 CZ ARG A 270 52.640 -24.027 1.094 1.00 56.92 C ATOM 2152 NH1 ARG A 270 53.394 -24.058 2.208 1.00 57.50 N ATOM 2153 NH2 ARG A 270 51.476 -24.665 1.071 1.00 57.37 N ATOM 2154 N ASN A 271 51.151 -18.993 -3.735 1.00 41.79 N ATOM 2155 CA ASN A 271 50.730 -18.724 -5.119 1.00 41.45 C ATOM 2156 C ASN A 271 50.625 -17.233 -5.485 1.00 40.44 C ATOM 2157 O ASN A 271 50.697 -16.880 -6.666 1.00 40.58 O ATOM 2158 CB ASN A 271 49.373 -19.413 -5.405 1.00 41.94 C ATOM 2159 CG ASN A 271 49.478 -20.952 -5.452 1.00 44.54 C ATOM 2160 OD1 ASN A 271 48.773 -21.653 -4.718 1.00 45.18 O ATOM 2161 ND2 ASN A 271 50.354 -21.467 -6.308 1.00 43.67 N ATOM 2162 N LEU A 272 50.400 -16.362 -4.500 1.00 38.08 N ATOM 2163 CA LEU A 272 50.427 -14.921 -4.733 1.00 37.09 C ATOM 2164 C LEU A 272 51.874 -14.401 -4.693 1.00 36.82 C ATOM 2165 O LEU A 272 52.290 -13.618 -5.541 1.00 35.76 O ATOM 2166 CB LEU A 272 49.523 -14.188 -3.708 1.00 36.55 C ATOM 2167 CG LEU A 272 48.016 -14.471 -3.817 1.00 36.52 C ATOM 2168 CD1 LEU A 272 47.219 -13.713 -2.723 1.00 35.43 C ATOM 2169 CD2 LEU A 272 47.502 -14.047 -5.169 1.00 37.84 C ATOM 2170 N LEU A 273 52.656 -14.881 -3.732 1.00 36.66 N ATOM 2171 CA LEU A 273 54.047 -14.482 -3.566 1.00 37.02 C ATOM 2172 C LEU A 273 54.970 -15.434 -4.350 1.00 37.70 C ATOM 2173 O LEU A 273 55.965 -15.948 -3.836 1.00 37.68 O ATOM 2174 CB LEU A 273 54.423 -14.415 -2.071 1.00 36.80 C ATOM 2175 CG LEU A 273 53.496 -13.512 -1.205 1.00 36.64 C ATOM 2176 CD1 LEU A 273 53.673 -13.810 0.287 1.00 37.68 C ATOM 2177 CD2 LEU A 273 53.770 -12.022 -1.496 1.00 35.68 C ATOM 2178 N GLN A 274 54.622 -15.612 -5.611 1.00 38.93 N ATOM 2179 CA GLN A 274 55.306 -16.483 -6.552 1.00 40.07 C ATOM 2180 C GLN A 274 56.151 -15.583 -7.456 1.00 40.83 C ATOM 2181 O GLN A 274 55.629 -14.690 -8.131 1.00 39.69 O ATOM 2182 CB GLN A 274 54.246 -17.244 -7.369 1.00 40.49 C ATOM 2183 CG GLN A 274 54.761 -18.043 -8.539 1.00 41.53 C ATOM 2184 CD GLN A 274 55.763 -19.089 -8.093 1.00 41.65 C ATOM 2185 OE1 GLN A 274 56.966 -18.902 -8.250 1.00 43.65 O ATOM 2186 NE2 GLN A 274 55.269 -20.157 -7.470 1.00 41.09 N ATOM 2187 N VAL A 275 57.461 -15.796 -7.444 1.00 42.30 N ATOM 2188 CA VAL A 275 58.384 -15.018 -8.262 1.00 44.17 C ATOM 2189 C VAL A 275 58.148 -15.320 -9.749 1.00 45.40 C ATOM 2190 O VAL A 275 58.224 -14.418 -10.579 1.00 46.60 O ATOM 2191 CB VAL A 275 59.873 -15.280 -7.864 1.00 44.80 C ATOM 2192 CG1 VAL A 275 60.831 -14.493 -8.767 1.00 45.63 C ATOM 2193 CG2 VAL A 275 60.129 -14.939 -6.345 1.00 45.43 C ATOM 2194 N ASP A 276 57.836 -16.575 -10.068 1.00 46.94 N ATOM 2195 CA ASP A 276 57.608 -17.053 -11.444 1.00 48.34 C ATOM 2196 C ASP A 276 56.228 -16.589 -11.958 1.00 48.71 C ATOM 2197 O ASP A 276 55.196 -17.194 -11.663 1.00 48.91 O ATOM 2198 CB ASP A 276 57.713 -18.592 -11.457 1.00 48.82 C ATOM 2199 CG ASP A 276 57.729 -19.217 -12.868 1.00 50.89 C ATOM 2200 OD1 ASP A 276 57.457 -18.558 -13.891 1.00 54.06 O ATOM 2201 OD2 ASP A 276 58.000 -20.423 -13.035 1.00 54.48 O ATOM 2202 N LEU A 277 56.234 -15.509 -12.728 1.00 48.69 N ATOM 2203 CA LEU A 277 55.025 -14.934 -13.348 1.00 49.42 C ATOM 2204 C LEU A 277 54.093 -15.895 -14.099 1.00 50.32 C ATOM 2205 O LEU A 277 52.897 -15.616 -14.260 1.00 50.93 O ATOM 2206 CB LEU A 277 55.446 -13.829 -14.314 1.00 49.26 C ATOM 2207 CG LEU A 277 55.795 -12.509 -13.661 1.00 48.98 C ATOM 2208 CD1 LEU A 277 56.436 -11.585 -14.681 1.00 49.20 C ATOM 2209 CD2 LEU A 277 54.538 -11.889 -13.084 1.00 47.89 C ATOM 2210 N THR A 278 54.638 -17.014 -14.578 1.00 50.70 N ATOM 2211 CA THR A 278 53.839 -18.012 -15.282 1.00 50.73 C ATOM 2212 C THR A 278 53.087 -18.904 -14.309 1.00 49.54 C ATOM 2213 O THR A 278 52.283 -19.728 -14.721 1.00 49.43 O ATOM 2214 CB THR A 278 54.726 -18.891 -16.208 1.00 51.07 C ATOM 2215 OG1 THR A 278 55.608 -19.712 -15.424 1.00 53.40 O ATOM 2216 CG2 THR A 278 55.654 -18.025 -17.081 1.00 52.00 C ATOM 2217 N LYS A 279 53.356 -18.756 -13.017 1.00 48.31 N ATOM 2218 CA LYS A 279 52.634 -19.531 -12.009 1.00 47.68 C ATOM 2219 C LYS A 279 51.917 -18.701 -10.937 1.00 45.99 C ATOM 2220 O LYS A 279 51.301 -19.255 -10.038 1.00 46.43 O ATOM 2221 CB LYS A 279 53.600 -20.544 -11.378 1.00 47.94 C ATOM 2222 CG LYS A 279 53.768 -21.824 -12.247 1.00 49.08 C ATOM 2223 CD LYS A 279 55.233 -22.198 -12.458 1.00 50.65 C ATOM 2224 CE LYS A 279 55.782 -23.056 -11.337 1.00 50.02 C ATOM 2225 NZ LYS A 279 57.107 -23.675 -11.682 1.00 48.46 N ATOM 2226 N ARG A 280 51.969 -17.378 -11.044 1.00 44.23 N ATOM 2227 CA ARG A 280 51.389 -16.518 -10.021 1.00 42.34 C ATOM 2228 C ARG A 280 49.896 -16.360 -10.274 1.00 42.18 C ATOM 2229 O ARG A 280 49.489 -15.938 -11.346 1.00 41.96 O ATOM 2230 CB ARG A 280 52.088 -15.154 -9.990 1.00 41.41 C ATOM 2231 CG ARG A 280 51.557 -14.221 -8.888 1.00 39.62 C ATOM 2232 CD ARG A 280 52.088 -12.838 -8.960 1.00 35.28 C ATOM 2233 NE ARG A 280 53.535 -12.884 -8.962 1.00 32.94 N ATOM 2234 CZ ARG A 280 54.338 -11.885 -9.318 1.00 30.26 C ATOM 2235 NH1 ARG A 280 53.847 -10.707 -9.644 1.00 29.74 N ATOM 2236 NH2 ARG A 280 55.652 -12.055 -9.296 1.00 33.32 N ATOM 2237 N PHE A 281 49.098 -16.739 -9.289 1.00 41.24 N ATOM 2238 CA PHE A 281 47.670 -16.478 -9.258 1.00 41.67 C ATOM 2239 C PHE A 281 47.331 -15.042 -9.585 1.00 42.08 C ATOM 2240 O PHE A 281 48.003 -14.116 -9.123 1.00 40.91 O ATOM 2241 CB PHE A 281 47.121 -16.788 -7.873 1.00 41.34 C ATOM 2242 CG PHE A 281 46.773 -18.248 -7.659 1.00 42.38 C ATOM 2243 CD1 PHE A 281 47.366 -19.258 -8.415 1.00 41.36 C ATOM 2244 CD2 PHE A 281 45.849 -18.603 -6.673 1.00 42.85 C ATOM 2245 CE1 PHE A 281 47.031 -20.595 -8.195 1.00 43.05 C ATOM 2246 CE2 PHE A 281 45.516 -19.917 -6.461 1.00 42.06 C ATOM 2247 CZ PHE A 281 46.105 -20.914 -7.219 1.00 42.45 C ATOM 2248 N GLY A 282 46.280 -14.882 -10.389 1.00 42.41 N ATOM 2249 CA GLY A 282 45.846 -13.600 -10.907 1.00 43.70 C ATOM 2250 C GLY A 282 46.359 -13.350 -12.321 1.00 44.97 C ATOM 2251 O GLY A 282 45.777 -12.565 -13.069 1.00 44.64 O ATOM 2252 N ASN A 283 47.436 -14.042 -12.680 1.00 46.50 N ATOM 2253 CA ASN A 283 48.133 -13.839 -13.956 1.00 48.02 C ATOM 2254 C ASN A 283 47.973 -14.990 -14.993 1.00 48.92 C ATOM 2255 O ASN A 283 48.552 -14.945 -16.093 1.00 49.26 O ATOM 2256 CB ASN A 283 49.624 -13.612 -13.675 1.00 47.90 C ATOM 2257 CG ASN A 283 50.351 -12.991 -14.853 1.00 47.62 C ATOM 2258 OD1 ASN A 283 49.894 -11.982 -15.403 1.00 45.94 O ATOM 2259 ND2 ASN A 283 51.482 -13.595 -15.256 1.00 43.17 N ATOM 2260 N LEU A 284 47.208 -16.018 -14.637 1.00 49.73 N ATOM 2261 CA LEU A 284 47.139 -17.229 -15.455 1.00 49.63 C ATOM 2262 C LEU A 284 45.861 -17.201 -16.305 1.00 49.71 C ATOM 2263 O LEU A 284 45.082 -16.246 -16.238 1.00 48.85 O ATOM 2264 CB LEU A 284 47.213 -18.470 -14.555 1.00 49.97 C ATOM 2265 CG LEU A 284 48.285 -18.431 -13.447 1.00 49.84 C ATOM 2266 CD1 LEU A 284 48.202 -19.630 -12.515 1.00 50.25 C ATOM 2267 CD2 LEU A 284 49.659 -18.351 -14.090 1.00 51.57 C ATOM 2268 N LYS A 285 45.674 -18.236 -17.122 1.00 50.05 N ATOM 2269 CA LYS A 285 44.504 -18.350 -17.999 1.00 50.37 C ATOM 2270 C LYS A 285 43.191 -18.181 -17.246 1.00 49.90 C ATOM 2271 O LYS A 285 42.245 -17.617 -17.784 1.00 50.10 O ATOM 2272 CB LYS A 285 44.507 -19.679 -18.791 1.00 50.84 C ATOM 2273 CG LYS A 285 44.858 -20.936 -17.977 1.00 51.43 C ATOM 2274 CD LYS A 285 46.264 -21.477 -18.294 1.00 52.29 C ATOM 2275 CE LYS A 285 47.318 -21.193 -17.202 1.00 52.74 C ATOM 2276 NZ LYS A 285 48.345 -20.195 -17.623 1.00 50.67 N ATOM 2277 N ASN A 286 43.124 -18.646 -16.005 1.00 49.94 N ATOM 2278 CA ASN A 286 41.880 -18.507 -15.231 1.00 49.89 C ATOM 2279 C ASN A 286 41.705 -17.138 -14.544 1.00 48.29 C ATOM 2280 O ASN A 286 40.648 -16.836 -14.014 1.00 48.23 O ATOM 2281 CB ASN A 286 41.740 -19.650 -14.220 1.00 51.00 C ATOM 2282 CG ASN A 286 40.713 -20.698 -14.660 1.00 54.64 C ATOM 2283 OD1 ASN A 286 41.068 -21.667 -15.346 1.00 58.29 O ATOM 2284 ND2 ASN A 286 39.434 -20.502 -14.280 1.00 55.83 N ATOM 2285 N GLY A 287 42.747 -16.316 -14.569 1.00 47.13 N ATOM 2286 CA GLY A 287 42.679 -14.937 -14.090 1.00 45.18 C ATOM 2287 C GLY A 287 42.351 -14.840 -12.600 1.00 42.95 C ATOM 2288 O GLY A 287 42.916 -15.549 -11.788 1.00 40.99 O ATOM 2289 N VAL A 288 41.417 -13.957 -12.270 1.00 41.55 N ATOM 2290 CA VAL A 288 41.009 -13.721 -10.879 1.00 41.12 C ATOM 2291 C VAL A 288 40.319 -14.946 -10.255 1.00 41.87 C ATOM 2292 O VAL A 288 40.308 -15.125 -9.042 1.00 40.42 O ATOM 2293 CB VAL A 288 40.116 -12.456 -10.774 1.00 40.45 C ATOM 2294 CG1 VAL A 288 38.793 -12.660 -11.424 1.00 40.83 C ATOM 2295 CG2 VAL A 288 39.941 -11.980 -9.309 1.00 40.69 C ATOM 2296 N ASN A 289 39.756 -15.813 -11.089 1.00 42.03 N ATOM 2297 CA ASN A 289 39.003 -16.951 -10.564 1.00 42.15 C ATOM 2298 C ASN A 289 39.835 -17.993 -9.815 1.00 41.73 C ATOM 2299 O ASN A 289 39.324 -18.621 -8.891 1.00 42.51 O ATOM 2300 CB ASN A 289 38.159 -17.566 -11.686 1.00 42.78 C ATOM 2301 CG ASN A 289 37.040 -16.646 -12.126 1.00 45.52 C ATOM 2302 OD1 ASN A 289 36.655 -16.625 -13.303 1.00 48.58 O ATOM 2303 ND2 ASN A 289 36.501 -15.871 -11.179 1.00 45.56 N ATOM 2304 N ASP A 290 41.109 -18.149 -10.176 1.00 42.06 N ATOM 2305 CA ASP A 290 42.067 -18.962 -9.398 1.00 42.46 C ATOM 2306 C ASP A 290 42.167 -18.481 -7.930 1.00 42.18 C ATOM 2307 O ASP A 290 42.445 -19.270 -7.039 1.00 43.52 O ATOM 2308 CB ASP A 290 43.483 -18.887 -9.986 1.00 43.13 C ATOM 2309 CG ASP A 290 43.706 -19.812 -11.187 1.00 45.18 C ATOM 2310 OD1 ASP A 290 42.997 -20.843 -11.327 1.00 47.35 O ATOM 2311 OD2 ASP A 290 44.606 -19.574 -12.034 1.00 46.58 O ATOM 2312 N ILE A 291 41.972 -17.189 -7.703 1.00 41.29 N ATOM 2313 CA ILE A 291 41.964 -16.620 -6.357 1.00 40.79 C ATOM 2314 C ILE A 291 40.589 -16.779 -5.724 1.00 40.33 C ATOM 2315 O ILE A 291 40.443 -17.325 -4.627 1.00 39.51 O ATOM 2316 CB ILE A 291 42.360 -15.117 -6.399 1.00 40.67 C ATOM 2317 CG1 ILE A 291 43.827 -14.960 -6.859 1.00 40.59 C ATOM 2318 CG2 ILE A 291 42.107 -14.453 -5.010 1.00 41.49 C ATOM 2319 CD1 ILE A 291 44.272 -13.495 -7.223 1.00 38.70 C ATOM 2320 N LYS A 292 39.579 -16.282 -6.423 1.00 40.51 N ATOM 2321 CA LYS A 292 38.189 -16.346 -5.963 1.00 40.64 C ATOM 2322 C LYS A 292 37.674 -17.763 -5.605 1.00 40.84 C ATOM 2323 O LYS A 292 36.814 -17.924 -4.736 1.00 39.20 O ATOM 2324 CB LYS A 292 37.291 -15.768 -7.051 1.00 41.24 C ATOM 2325 CG LYS A 292 37.137 -14.277 -7.028 1.00 42.60 C ATOM 2326 CD LYS A 292 35.699 -13.895 -7.432 1.00 43.77 C ATOM 2327 CE LYS A 292 35.708 -12.820 -8.461 1.00 45.56 C ATOM 2328 NZ LYS A 292 34.336 -12.372 -8.777 1.00 41.41 N ATOM 2329 N ASN A 293 38.226 -18.779 -6.264 1.00 42.07 N ATOM 2330 CA ASN A 293 37.794 -20.165 -6.082 1.00 42.94 C ATOM 2331 C ASN A 293 38.757 -21.008 -5.250 1.00 43.24 C ATOM 2332 O ASN A 293 38.549 -22.200 -5.091 1.00 44.81 O ATOM 2333 CB ASN A 293 37.629 -20.849 -7.457 1.00 43.77 C ATOM 2334 CG ASN A 293 36.490 -20.281 -8.270 1.00 42.70 C ATOM 2335 OD1 ASN A 293 35.593 -19.659 -7.732 1.00 42.84 O ATOM 2336 ND2 ASN A 293 36.536 -20.486 -9.583 1.00 42.08 N ATOM 2337 N HIS A 294 39.812 -20.415 -4.713 1.00 43.00 N ATOM 2338 CA HIS A 294 40.711 -21.127 -3.799 1.00 42.65 C ATOM 2339 C HIS A 294 40.011 -21.539 -2.482 1.00 43.16 C ATOM 2340 O HIS A 294 39.038 -20.922 -2.043 1.00 43.42 O ATOM 2341 CB HIS A 294 41.908 -20.234 -3.487 1.00 42.68 C ATOM 2342 CG HIS A 294 43.025 -20.921 -2.767 1.00 39.86 C ATOM 2343 ND1 HIS A 294 43.168 -20.854 -1.400 1.00 37.84 N ATOM 2344 CD2 HIS A 294 44.062 -21.666 -3.221 1.00 40.18 C ATOM 2345 CE1 HIS A 294 44.248 -21.526 -1.044 1.00 37.54 C ATOM 2346 NE2 HIS A 294 44.819 -22.020 -2.125 1.00 36.56 N ATOM 2347 N LYS A 295 40.528 -22.567 -1.837 1.00 43.87 N ATOM 2348 CA LYS A 295 39.916 -23.076 -0.600 1.00 44.55 C ATOM 2349 C LYS A 295 39.810 -22.019 0.527 1.00 43.55 C ATOM 2350 O LYS A 295 38.858 -22.053 1.309 1.00 43.50 O ATOM 2351 CB LYS A 295 40.712 -24.287 -0.085 1.00 46.16 C ATOM 2352 CG LYS A 295 39.995 -25.673 -0.159 1.00 48.52 C ATOM 2353 CD LYS A 295 40.398 -26.466 -1.412 1.00 52.92 C ATOM 2354 CE LYS A 295 41.875 -26.980 -1.405 1.00 54.21 C ATOM 2355 NZ LYS A 295 42.227 -27.821 -0.205 1.00 55.93 N ATOM 2356 N TRP A 296 40.778 -21.101 0.619 1.00 42.70 N ATOM 2357 CA TRP A 296 40.782 -20.071 1.683 1.00 41.69 C ATOM 2358 C TRP A 296 39.509 -19.216 1.604 1.00 41.12 C ATOM 2359 O TRP A 296 38.949 -18.817 2.624 1.00 41.29 O ATOM 2360 CB TRP A 296 42.075 -19.199 1.639 1.00 41.72 C ATOM 2361 CG TRP A 296 42.367 -18.411 2.937 1.00 39.23 C ATOM 2362 CD1 TRP A 296 42.656 -18.941 4.178 1.00 39.58 C ATOM 2363 CD2 TRP A 296 42.382 -16.982 3.110 1.00 38.77 C ATOM 2364 NE1 TRP A 296 42.853 -17.934 5.096 1.00 38.80 N ATOM 2365 CE2 TRP A 296 42.685 -16.721 4.478 1.00 37.15 C ATOM 2366 CE3 TRP A 296 42.174 -15.880 2.251 1.00 36.94 C ATOM 2367 CZ2 TRP A 296 42.800 -15.418 5.003 1.00 35.65 C ATOM 2368 CZ3 TRP A 296 42.274 -14.565 2.798 1.00 35.79 C ATOM 2369 CH2 TRP A 296 42.580 -14.360 4.156 1.00 33.23 C ATOM 2370 N PHE A 297 39.017 -18.978 0.393 1.00 40.65 N ATOM 2371 CA PHE A 297 37.800 -18.183 0.199 1.00 40.60 C ATOM 2372 C PHE A 297 36.529 -19.040 -0.028 1.00 41.25 C ATOM 2373 O PHE A 297 35.518 -18.542 -0.540 1.00 40.29 O ATOM 2374 CB PHE A 297 37.986 -17.264 -1.010 1.00 40.63 C ATOM 2375 CG PHE A 297 38.990 -16.157 -0.810 1.00 37.24 C ATOM 2376 CD1 PHE A 297 38.703 -15.080 0.012 1.00 37.21 C ATOM 2377 CD2 PHE A 297 40.178 -16.147 -1.512 1.00 37.57 C ATOM 2378 CE1 PHE A 297 39.621 -14.045 0.178 1.00 35.02 C ATOM 2379 CE2 PHE A 297 41.097 -15.088 -1.353 1.00 35.64 C ATOM 2380 CZ PHE A 297 40.804 -14.060 -0.523 1.00 35.34 C ATOM 2381 N ALA A 298 36.581 -20.315 0.356 1.00 42.17 N ATOM 2382 CA ALA A 298 35.431 -21.236 0.202 1.00 43.38 C ATOM 2383 C ALA A 298 34.154 -20.818 0.946 1.00 43.68 C ATOM 2384 O ALA A 298 33.049 -21.193 0.539 1.00 44.38 O ATOM 2385 CB ALA A 298 35.835 -22.675 0.605 1.00 44.13 C ATOM 2386 N THR A 299 34.289 -20.019 2.002 1.00 44.06 N ATOM 2387 CA THR A 299 33.130 -19.491 2.751 1.00 43.70 C ATOM 2388 C THR A 299 32.661 -18.126 2.246 1.00 43.33 C ATOM 2389 O THR A 299 31.560 -17.681 2.575 1.00 42.61 O ATOM 2390 CB THR A 299 33.419 -19.377 4.279 1.00 44.35 C ATOM 2391 OG1 THR A 299 34.413 -18.366 4.540 1.00 45.33 O ATOM 2392 CG2 THR A 299 33.997 -20.676 4.854 1.00 45.00 C ATOM 2393 N THR A 300 33.507 -17.468 1.446 1.00 42.51 N ATOM 2394 CA THR A 300 33.248 -16.113 0.990 1.00 41.92 C ATOM 2395 C THR A 300 32.165 -16.042 -0.054 1.00 41.88 C ATOM 2396 O THR A 300 32.325 -16.556 -1.152 1.00 42.96 O ATOM 2397 CB THR A 300 34.544 -15.495 0.405 1.00 42.10 C ATOM 2398 OG1 THR A 300 35.610 -15.661 1.339 1.00 40.14 O ATOM 2399 CG2 THR A 300 34.379 -13.986 0.213 1.00 40.92 C ATOM 2400 N ASP A 301 31.068 -15.392 0.294 1.00 41.58 N ATOM 2401 CA ASP A 301 30.025 -15.072 -0.637 1.00 41.51 C ATOM 2402 C ASP A 301 30.389 -13.753 -1.305 1.00 40.44 C ATOM 2403 O ASP A 301 30.180 -12.690 -0.715 1.00 38.96 O ATOM 2404 CB ASP A 301 28.700 -14.930 0.117 1.00 42.30 C ATOM 2405 CG ASP A 301 27.523 -14.731 -0.795 1.00 44.12 C ATOM 2406 OD1 ASP A 301 27.687 -14.232 -1.937 1.00 45.18 O ATOM 2407 OD2 ASP A 301 26.366 -15.041 -0.436 1.00 50.47 O ATOM 2408 N TRP A 302 30.865 -13.834 -2.544 1.00 39.75 N ATOM 2409 CA TRP A 302 31.368 -12.646 -3.270 1.00 39.06 C ATOM 2410 C TRP A 302 30.316 -11.560 -3.529 1.00 39.28 C ATOM 2411 O TRP A 302 30.590 -10.374 -3.321 1.00 38.29 O ATOM 2412 CB TRP A 302 32.078 -13.061 -4.563 1.00 39.47 C ATOM 2413 CG TRP A 302 33.249 -13.873 -4.285 1.00 35.20 C ATOM 2414 CD1 TRP A 302 33.330 -15.220 -4.338 1.00 36.61 C ATOM 2415 CD2 TRP A 302 34.535 -13.412 -3.840 1.00 36.77 C ATOM 2416 NE1 TRP A 302 34.573 -15.644 -3.951 1.00 35.71 N ATOM 2417 CE2 TRP A 302 35.344 -14.551 -3.652 1.00 35.76 C ATOM 2418 CE3 TRP A 302 35.088 -12.144 -3.582 1.00 35.32 C ATOM 2419 CZ2 TRP A 302 36.683 -14.470 -3.237 1.00 34.09 C ATOM 2420 CZ3 TRP A 302 36.413 -12.056 -3.189 1.00 34.68 C ATOM 2421 CH2 TRP A 302 37.197 -13.216 -3.001 1.00 34.01 C ATOM 2422 N ILE A 303 29.104 -11.931 -3.950 1.00 39.04 N ATOM 2423 CA ILE A 303 28.039 -10.927 -4.143 1.00 38.98 C ATOM 2424 C ILE A 303 27.633 -10.242 -2.832 1.00 39.04 C ATOM 2425 O ILE A 303 27.385 -9.037 -2.805 1.00 39.54 O ATOM 2426 CB ILE A 303 26.796 -11.562 -4.848 1.00 39.73 C ATOM 2427 CG1 ILE A 303 27.096 -11.806 -6.324 1.00 41.82 C ATOM 2428 CG2 ILE A 303 25.552 -10.704 -4.701 1.00 39.13 C ATOM 2429 CD1 ILE A 303 27.452 -10.542 -7.132 1.00 43.98 C ATOM 2430 N ALA A 304 27.575 -11.005 -1.747 1.00 38.52 N ATOM 2431 CA ALA A 304 27.190 -10.475 -0.448 1.00 38.94 C ATOM 2432 C ALA A 304 28.191 -9.409 0.033 1.00 38.43 C ATOM 2433 O ALA A 304 27.805 -8.432 0.681 1.00 39.49 O ATOM 2434 CB ALA A 304 27.105 -11.612 0.580 1.00 39.01 C ATOM 2435 N ILE A 305 29.464 -9.615 -0.297 1.00 38.56 N ATOM 2436 CA ILE A 305 30.552 -8.653 -0.008 1.00 37.73 C ATOM 2437 C ILE A 305 30.361 -7.352 -0.817 1.00 37.96 C ATOM 2438 O ILE A 305 30.343 -6.259 -0.240 1.00 37.05 O ATOM 2439 CB ILE A 305 31.933 -9.316 -0.316 1.00 37.11 C ATOM 2440 CG1 ILE A 305 32.229 -10.481 0.641 1.00 37.13 C ATOM 2441 CG2 ILE A 305 33.119 -8.284 -0.314 1.00 36.58 C ATOM 2442 CD1 ILE A 305 32.526 -10.119 2.028 1.00 36.67 C ATOM 2443 N TYR A 306 30.183 -7.472 -2.131 1.00 38.81 N ATOM 2444 CA TYR A 306 29.931 -6.303 -2.993 1.00 40.27 C ATOM 2445 C TYR A 306 28.748 -5.447 -2.529 1.00 41.67 C ATOM 2446 O TYR A 306 28.805 -4.219 -2.554 1.00 40.78 O ATOM 2447 CB TYR A 306 29.769 -6.752 -4.469 1.00 40.71 C ATOM 2448 CG TYR A 306 29.302 -5.670 -5.411 1.00 41.41 C ATOM 2449 CD1 TYR A 306 30.211 -4.788 -6.013 1.00 40.07 C ATOM 2450 CD2 TYR A 306 27.938 -5.529 -5.711 1.00 44.41 C ATOM 2451 CE1 TYR A 306 29.776 -3.791 -6.844 1.00 40.30 C ATOM 2452 CE2 TYR A 306 27.492 -4.540 -6.561 1.00 44.88 C ATOM 2453 CZ TYR A 306 28.413 -3.670 -7.123 1.00 43.95 C ATOM 2454 OH TYR A 306 27.953 -2.707 -7.964 1.00 42.23 O ATOM 2455 N GLN A 307 27.671 -6.100 -2.080 1.00 43.73 N ATOM 2456 CA GLN A 307 26.435 -5.420 -1.682 1.00 44.58 C ATOM 2457 C GLN A 307 26.511 -4.888 -0.237 1.00 45.84 C ATOM 2458 O GLN A 307 25.574 -4.263 0.245 1.00 45.51 O ATOM 2459 CB GLN A 307 25.244 -6.388 -1.866 1.00 45.46 C ATOM 2460 CG GLN A 307 24.858 -6.660 -3.328 1.00 46.32 C ATOM 2461 CD GLN A 307 23.793 -7.771 -3.496 1.00 49.63 C ATOM 2462 OE1 GLN A 307 23.218 -8.248 -2.517 1.00 51.36 O ATOM 2463 NE2 GLN A 307 23.558 -8.185 -4.736 1.00 49.29 N ATOM 2464 N ARG A 308 27.637 -5.152 0.438 1.00 46.45 N ATOM 2465 CA ARG A 308 27.872 -4.818 1.847 1.00 47.98 C ATOM 2466 C ARG A 308 26.861 -5.410 2.829 1.00 47.95 C ATOM 2467 O ARG A 308 26.488 -4.748 3.787 1.00 47.82 O ATOM 2468 CB ARG A 308 27.950 -3.297 2.092 1.00 48.57 C ATOM 2469 CG ARG A 308 28.793 -2.506 1.116 1.00 51.06 C ATOM 2470 CD ARG A 308 28.191 -1.136 0.811 1.00 55.16 C ATOM 2471 NE ARG A 308 29.183 -0.165 0.351 1.00 58.73 N ATOM 2472 CZ ARG A 308 30.058 0.472 1.122 1.00 60.17 C ATOM 2473 NH1 ARG A 308 30.089 0.288 2.442 1.00 61.35 N ATOM 2474 NH2 ARG A 308 30.896 1.325 0.558 1.00 60.65 N ATOM 2475 N LYS A 309 26.438 -6.652 2.591 1.00 48.08 N ATOM 2476 CA LYS A 309 25.497 -7.350 3.488 1.00 48.31 C ATOM 2477 C LYS A 309 26.182 -8.369 4.418 1.00 47.21 C ATOM 2478 O LYS A 309 25.537 -9.011 5.240 1.00 47.25 O ATOM 2479 CB LYS A 309 24.327 -7.962 2.680 1.00 48.86 C ATOM 2480 CG LYS A 309 24.674 -8.981 1.584 1.00 51.33 C ATOM 2481 CD LYS A 309 23.394 -9.514 0.862 1.00 55.28 C ATOM 2482 CE LYS A 309 23.621 -10.855 0.112 1.00 57.08 C ATOM 2483 NZ LYS A 309 23.879 -10.740 -1.379 1.00 57.49 N ATOM 2484 N VAL A 310 27.497 -8.508 4.303 1.00 46.15 N ATOM 2485 CA VAL A 310 28.267 -9.312 5.254 1.00 45.25 C ATOM 2486 C VAL A 310 28.517 -8.440 6.485 1.00 45.82 C ATOM 2487 O VAL A 310 28.709 -7.214 6.369 1.00 44.90 O ATOM 2488 CB VAL A 310 29.558 -9.859 4.621 1.00 44.91 C ATOM 2489 CG1 VAL A 310 30.430 -10.645 5.624 1.00 44.06 C ATOM 2490 CG2 VAL A 310 29.221 -10.728 3.453 1.00 44.40 C ATOM 2491 N GLU A 311 28.446 -9.051 7.671 1.00 46.05 N ATOM 2492 CA GLU A 311 28.678 -8.321 8.920 1.00 46.19 C ATOM 2493 C GLU A 311 30.188 -8.137 9.105 1.00 45.14 C ATOM 2494 O GLU A 311 30.955 -9.066 8.942 1.00 44.51 O ATOM 2495 CB GLU A 311 28.071 -9.047 10.133 1.00 46.93 C ATOM 2496 CG GLU A 311 26.543 -9.102 10.121 1.00 49.24 C ATOM 2497 CD GLU A 311 25.919 -9.202 11.516 1.00 52.61 C ATOM 2498 OE1 GLU A 311 26.671 -9.202 12.540 1.00 52.75 O ATOM 2499 OE2 GLU A 311 24.657 -9.276 11.575 1.00 54.75 O ATOM 2500 N ALA A 312 30.609 -6.925 9.438 1.00 45.04 N ATOM 2501 CA ALA A 312 32.028 -6.614 9.464 1.00 44.74 C ATOM 2502 C ALA A 312 32.616 -7.100 10.778 1.00 44.65 C ATOM 2503 O ALA A 312 31.942 -7.030 11.804 1.00 43.91 O ATOM 2504 CB ALA A 312 32.222 -5.097 9.319 1.00 45.02 C ATOM 2505 N PRO A 313 33.876 -7.549 10.778 1.00 44.59 N ATOM 2506 CA PRO A 313 34.524 -7.975 12.027 1.00 44.59 C ATOM 2507 C PRO A 313 34.725 -6.822 13.012 1.00 45.08 C ATOM 2508 O PRO A 313 34.827 -7.071 14.207 1.00 44.58 O ATOM 2509 CB PRO A 313 35.872 -8.523 11.564 1.00 44.99 C ATOM 2510 CG PRO A 313 36.101 -7.985 10.235 1.00 44.45 C ATOM 2511 CD PRO A 313 34.775 -7.663 9.620 1.00 44.44 C ATOM 2512 N PHE A 314 34.765 -5.585 12.512 1.00 45.52 N ATOM 2513 CA PHE A 314 35.162 -4.433 13.305 1.00 45.94 C ATOM 2514 C PHE A 314 34.538 -3.153 12.753 1.00 46.69 C ATOM 2515 O PHE A 314 34.617 -2.878 11.557 1.00 46.07 O ATOM 2516 CB PHE A 314 36.704 -4.339 13.273 1.00 46.75 C ATOM 2517 CG PHE A 314 37.252 -3.026 13.770 1.00 46.96 C ATOM 2518 CD1 PHE A 314 37.337 -2.769 15.124 1.00 49.83 C ATOM 2519 CD2 PHE A 314 37.673 -2.057 12.888 1.00 48.77 C ATOM 2520 CE1 PHE A 314 37.854 -1.562 15.586 1.00 50.40 C ATOM 2521 CE2 PHE A 314 38.173 -0.846 13.344 1.00 48.52 C ATOM 2522 CZ PHE A 314 38.262 -0.601 14.684 1.00 49.53 C ATOM 2523 N ILE A 315 33.930 -2.356 13.618 1.00 47.82 N ATOM 2524 CA ILE A 315 33.363 -1.070 13.198 1.00 48.94 C ATOM 2525 C ILE A 315 33.973 -0.007 14.092 1.00 49.70 C ATOM 2526 O ILE A 315 33.841 -0.092 15.307 1.00 49.72 O ATOM 2527 CB ILE A 315 31.803 -1.114 13.271 1.00 49.11 C ATOM 2528 CG1 ILE A 315 31.258 -1.805 12.017 1.00 49.04 C ATOM 2529 CG2 ILE A 315 31.207 0.292 13.459 1.00 50.04 C ATOM 2530 CD1 ILE A 315 29.778 -2.028 11.978 1.00 48.71 C ATOM 2531 N PRO A 316 34.687 0.960 13.520 1.00 50.59 N ATOM 2532 CA PRO A 316 35.376 1.966 14.339 1.00 51.32 C ATOM 2533 C PRO A 316 34.387 2.877 15.081 1.00 51.78 C ATOM 2534 O PRO A 316 33.281 3.080 14.610 1.00 50.71 O ATOM 2535 CB PRO A 316 36.224 2.748 13.326 1.00 51.56 C ATOM 2536 CG PRO A 316 35.622 2.466 11.987 1.00 51.60 C ATOM 2537 CD PRO A 316 34.897 1.174 12.075 1.00 51.00 C ATOM 2538 N LYS A 317 34.810 3.399 16.227 1.00 52.82 N ATOM 2539 CA LYS A 317 33.937 4.145 17.126 1.00 53.81 C ATOM 2540 C LYS A 317 33.583 5.493 16.488 1.00 53.74 C ATOM 2541 O LYS A 317 34.461 6.240 16.049 1.00 53.95 O ATOM 2542 CB LYS A 317 34.626 4.318 18.504 1.00 54.15 C ATOM 2543 CG LYS A 317 33.807 5.087 19.586 1.00 56.68 C ATOM 2544 CD LYS A 317 33.197 4.170 20.680 1.00 59.12 C ATOM 2545 CE LYS A 317 31.764 4.572 21.060 1.00 60.67 C ATOM 2546 NZ LYS A 317 30.849 4.686 19.864 1.00 63.47 N ATOM 2547 N PHE A 318 32.294 5.776 16.397 1.00 54.09 N ATOM 2548 CA PHE A 318 31.828 7.032 15.840 1.00 54.77 C ATOM 2549 C PHE A 318 31.858 8.116 16.908 1.00 54.58 C ATOM 2550 O PHE A 318 31.238 7.975 17.958 1.00 54.71 O ATOM 2551 CB PHE A 318 30.407 6.893 15.316 1.00 55.48 C ATOM 2552 CG PHE A 318 29.971 8.037 14.451 1.00 57.40 C ATOM 2553 CD1 PHE A 318 30.531 8.216 13.176 1.00 60.75 C ATOM 2554 CD2 PHE A 318 29.009 8.935 14.901 1.00 59.44 C ATOM 2555 CE1 PHE A 318 30.125 9.282 12.358 1.00 61.69 C ATOM 2556 CE2 PHE A 318 28.595 10.001 14.097 1.00 60.64 C ATOM 2557 CZ PHE A 318 29.150 10.173 12.823 1.00 61.60 C ATOM 2558 N LYS A 319 32.572 9.194 16.623 1.00 53.87 N ATOM 2559 CA LYS A 319 32.657 10.340 17.520 1.00 53.74 C ATOM 2560 C LYS A 319 32.146 11.617 16.842 1.00 52.96 C ATOM 2561 O LYS A 319 32.470 12.721 17.274 1.00 52.52 O ATOM 2562 CB LYS A 319 34.099 10.519 17.980 1.00 53.58 C ATOM 2563 CG LYS A 319 34.606 9.415 18.913 1.00 54.98 C ATOM 2564 CD LYS A 319 35.938 8.867 18.400 1.00 57.72 C ATOM 2565 CE LYS A 319 36.764 8.162 19.472 1.00 58.49 C ATOM 2566 NZ LYS A 319 38.024 7.603 18.870 1.00 59.96 N ATOM 2567 N GLY A 320 31.334 11.452 15.793 1.00 52.27 N ATOM 2568 CA GLY A 320 30.772 12.568 15.065 1.00 51.47 C ATOM 2569 C GLY A 320 31.299 12.686 13.643 1.00 51.29 C ATOM 2570 O GLY A 320 32.326 12.089 13.275 1.00 50.55 O ATOM 2571 N PRO A 321 30.597 13.468 12.827 1.00 51.02 N ATOM 2572 CA PRO A 321 31.162 13.881 11.560 1.00 50.91 C ATOM 2573 C PRO A 321 32.117 14.977 12.027 1.00 50.04 C ATOM 2574 O PRO A 321 31.853 15.719 13.043 1.00 51.98 O ATOM 2575 CB PRO A 321 29.960 14.438 10.787 1.00 51.05 C ATOM 2576 CG PRO A 321 29.039 14.933 11.822 1.00 51.44 C ATOM 2577 CD PRO A 321 29.289 14.113 13.065 1.00 51.53 C ATOM 2578 N GLY A 322 33.249 15.025 11.375 1.00 47.73 N ATOM 2579 CA GLY A 322 34.229 16.026 11.704 1.00 46.41 C ATOM 2580 C GLY A 322 35.266 15.539 12.693 1.00 44.71 C ATOM 2581 O GLY A 322 36.314 16.139 12.785 1.00 43.98 O ATOM 2582 N ASP A 323 35.003 14.459 13.412 1.00 43.23 N ATOM 2583 CA ASP A 323 35.974 14.003 14.399 1.00 43.18 C ATOM 2584 C ASP A 323 37.289 13.558 13.720 1.00 42.03 C ATOM 2585 O ASP A 323 37.253 12.954 12.643 1.00 41.61 O ATOM 2586 CB ASP A 323 35.399 12.859 15.233 1.00 43.37 C ATOM 2587 CG ASP A 323 36.390 12.346 16.255 1.00 45.88 C ATOM 2588 OD1 ASP A 323 36.697 13.078 17.236 1.00 46.55 O ATOM 2589 OD2 ASP A 323 36.941 11.233 16.111 1.00 48.99 O ATOM 2590 N THR A 324 38.418 13.870 14.355 1.00 40.50 N ATOM 2591 CA THR A 324 39.764 13.571 13.835 1.00 40.26 C ATOM 2592 C THR A 324 40.586 12.713 14.811 1.00 39.76 C ATOM 2593 O THR A 324 41.788 12.613 14.657 1.00 37.91 O ATOM 2594 CB THR A 324 40.575 14.884 13.489 1.00 40.30 C ATOM 2595 OG1 THR A 324 40.748 15.706 14.655 1.00 39.34 O ATOM 2596 CG2 THR A 324 39.856 15.756 12.475 1.00 39.66 C ATOM 2597 N SER A 325 39.909 12.074 15.770 1.00 40.03 N ATOM 2598 CA SER A 325 40.567 11.253 16.800 1.00 41.44 C ATOM 2599 C SER A 325 41.351 10.052 16.244 1.00 41.53 C ATOM 2600 O SER A 325 42.338 9.633 16.852 1.00 40.68 O ATOM 2601 CB SER A 325 39.572 10.795 17.893 1.00 41.35 C ATOM 2602 OG SER A 325 38.839 9.638 17.529 1.00 43.22 O ATOM 2603 N ASN A 326 40.916 9.513 15.100 1.00 41.52 N ATOM 2604 CA ASN A 326 41.640 8.428 14.431 1.00 41.54 C ATOM 2605 C ASN A 326 42.823 8.802 13.553 1.00 41.74 C ATOM 2606 O ASN A 326 43.413 7.917 12.900 1.00 42.13 O ATOM 2607 CB ASN A 326 40.669 7.607 13.597 1.00 42.66 C ATOM 2608 CG ASN A 326 39.881 6.684 14.422 1.00 43.02 C ATOM 2609 OD1 ASN A 326 40.439 5.768 15.030 1.00 47.04 O ATOM 2610 ND2 ASN A 326 38.585 6.933 14.516 1.00 40.94 N ATOM 2611 N PHE A 327 43.166 10.088 13.491 1.00 40.50 N ATOM 2612 CA PHE A 327 44.328 10.535 12.765 1.00 39.88 C ATOM 2613 C PHE A 327 45.334 11.159 13.731 1.00 40.53 C ATOM 2614 O PHE A 327 44.975 11.588 14.824 1.00 38.69 O ATOM 2615 CB PHE A 327 43.920 11.493 11.656 1.00 39.73 C ATOM 2616 CG PHE A 327 42.973 10.875 10.650 1.00 38.36 C ATOM 2617 CD1 PHE A 327 43.464 10.233 9.521 1.00 37.76 C ATOM 2618 CD2 PHE A 327 41.590 10.915 10.843 1.00 36.49 C ATOM 2619 CE1 PHE A 327 42.610 9.653 8.612 1.00 35.41 C ATOM 2620 CE2 PHE A 327 40.725 10.325 9.936 1.00 34.09 C ATOM 2621 CZ PHE A 327 41.232 9.697 8.811 1.00 36.13 C ATOM 2622 N ASP A 328 46.594 11.192 13.321 1.00 41.13 N ATOM 2623 CA ASP A 328 47.673 11.709 14.173 1.00 42.14 C ATOM 2624 C ASP A 328 47.685 13.225 14.035 1.00 43.05 C ATOM 2625 O ASP A 328 46.917 13.769 13.234 1.00 42.91 O ATOM 2626 CB ASP A 328 49.023 11.088 13.771 1.00 42.02 C ATOM 2627 CG ASP A 328 49.117 9.584 14.120 1.00 42.21 C ATOM 2628 OD1 ASP A 328 48.329 9.109 14.945 1.00 40.96 O ATOM 2629 OD2 ASP A 328 49.966 8.799 13.634 1.00 44.13 O ATOM 2630 N ASP A 329 48.541 13.902 14.806 1.00 43.77 N ATOM 2631 CA ASP A 329 48.632 15.361 14.784 1.00 45.07 C ATOM 2632 C ASP A 329 49.824 15.779 13.935 1.00 46.71 C ATOM 2633 O ASP A 329 50.951 15.257 14.106 1.00 46.73 O ATOM 2634 CB ASP A 329 48.758 15.944 16.212 1.00 45.20 C ATOM 2635 CG ASP A 329 47.567 15.600 17.094 1.00 45.51 C ATOM 2636 OD1 ASP A 329 46.431 15.555 16.580 1.00 45.47 O ATOM 2637 OD2 ASP A 329 47.655 15.371 18.318 1.00 44.90 O ATOM 2638 N TYR A 330 49.573 16.715 13.020 1.00 47.72 N ATOM 2639 CA TYR A 330 50.591 17.213 12.113 1.00 49.24 C ATOM 2640 C TYR A 330 50.773 18.715 12.296 1.00 50.45 C ATOM 2641 O TYR A 330 49.919 19.411 12.853 1.00 50.39 O ATOM 2642 CB TYR A 330 50.219 16.890 10.667 1.00 49.03 C ATOM 2643 CG TYR A 330 50.108 15.410 10.395 1.00 49.79 C ATOM 2644 CD1 TYR A 330 48.948 14.717 10.685 1.00 50.93 C ATOM 2645 CD2 TYR A 330 51.181 14.695 9.861 1.00 51.81 C ATOM 2646 CE1 TYR A 330 48.842 13.353 10.435 1.00 51.35 C ATOM 2647 CE2 TYR A 330 51.081 13.337 9.604 1.00 51.75 C ATOM 2648 CZ TYR A 330 49.921 12.670 9.896 1.00 52.83 C ATOM 2649 OH TYR A 330 49.819 11.308 9.652 1.00 54.64 O ATOM 2650 N GLU A 331 51.906 19.204 11.829 1.00 52.31 N ATOM 2651 CA GLU A 331 52.214 20.619 11.906 1.00 54.30 C ATOM 2652 C GLU A 331 51.330 21.324 10.867 1.00 54.79 C ATOM 2653 O GLU A 331 51.350 20.956 9.685 1.00 55.44 O ATOM 2654 CB GLU A 331 53.699 20.878 11.582 1.00 54.88 C ATOM 2655 CG GLU A 331 54.679 19.841 12.126 1.00 57.67 C ATOM 2656 CD GLU A 331 55.929 20.474 12.733 1.00 60.41 C ATOM 2657 OE1 GLU A 331 57.048 20.290 12.180 1.00 60.02 O ATOM 2658 OE2 GLU A 331 55.777 21.156 13.782 1.00 63.92 O ATOM 2659 N GLU A 332 50.578 22.332 11.294 1.00 55.25 N ATOM 2660 CA GLU A 332 49.730 23.092 10.373 1.00 55.50 C ATOM 2661 C GLU A 332 50.537 24.114 9.573 1.00 56.37 C ATOM 2662 O GLU A 332 51.206 24.964 10.139 1.00 56.53 O ATOM 2663 CB GLU A 332 48.611 23.797 11.130 1.00 55.10 C ATOM 2664 CG GLU A 332 47.689 22.855 11.895 1.00 53.88 C ATOM 2665 CD GLU A 332 46.858 21.936 11.005 1.00 51.54 C ATOM 2666 OE1 GLU A 332 46.569 22.289 9.840 1.00 49.88 O ATOM 2667 OE2 GLU A 332 46.502 20.843 11.482 1.00 45.29 O ATOM 2668 N GLU A 333 50.437 24.003 8.251 1.00 57.42 N ATOM 2669 CA GLU A 333 51.144 24.817 7.258 1.00 58.07 C ATOM 2670 C GLU A 333 50.079 25.596 6.482 1.00 57.98 C ATOM 2671 O GLU A 333 49.049 25.022 6.093 1.00 57.31 O ATOM 2672 CB GLU A 333 51.881 23.863 6.308 1.00 58.65 C ATOM 2673 CG GLU A 333 53.143 24.367 5.609 1.00 60.84 C ATOM 2674 CD GLU A 333 53.656 23.359 4.582 1.00 63.33 C ATOM 2675 OE1 GLU A 333 53.949 23.753 3.426 1.00 62.94 O ATOM 2676 OE2 GLU A 333 53.745 22.154 4.936 1.00 65.19 O ATOM 2677 N GLU A 334 50.303 26.892 6.242 1.00 57.87 N ATOM 2678 CA GLU A 334 49.274 27.686 5.560 1.00 57.86 C ATOM 2679 C GLU A 334 49.178 27.291 4.088 1.00 56.71 C ATOM 2680 O GLU A 334 50.067 26.645 3.555 1.00 56.18 O ATOM 2681 CB GLU A 334 49.460 29.204 5.732 1.00 58.48 C ATOM 2682 CG GLU A 334 48.665 29.802 6.916 1.00 60.96 C ATOM 2683 CD GLU A 334 47.128 29.629 6.856 1.00 63.98 C ATOM 2684 OE1 GLU A 334 46.533 29.540 5.742 1.00 65.12 O ATOM 2685 OE2 GLU A 334 46.492 29.582 7.945 1.00 65.58 O ATOM 2686 N ILE A 335 48.053 27.629 3.468 1.00 55.63 N ATOM 2687 CA ILE A 335 47.869 27.398 2.048 1.00 55.16 C ATOM 2688 C ILE A 335 48.259 28.685 1.351 1.00 54.38 C ATOM 2689 O ILE A 335 47.473 29.623 1.328 1.00 54.45 O ATOM 2690 CB ILE A 335 46.399 27.048 1.707 1.00 55.07 C ATOM 2691 CG1 ILE A 335 45.836 25.950 2.615 1.00 56.23 C ATOM 2692 CG2 ILE A 335 46.289 26.640 0.247 1.00 55.23 C ATOM 2693 CD1 ILE A 335 46.619 24.691 2.609 1.00 58.07 C ATOM 2694 N ARG A 336 49.471 28.745 0.813 1.00 53.66 N ATOM 2695 CA ARG A 336 49.905 29.915 0.061 1.00 53.58 C ATOM 2696 C ARG A 336 49.347 29.822 -1.330 1.00 52.18 C ATOM 2697 O ARG A 336 49.493 28.791 -1.977 1.00 51.49 O ATOM 2698 CB ARG A 336 51.411 29.957 -0.097 1.00 54.42 C ATOM 2699 CG ARG A 336 52.161 30.410 1.085 1.00 58.06 C ATOM 2700 CD ARG A 336 53.614 30.843 0.764 1.00 62.93 C ATOM 2701 NE ARG A 336 54.665 29.947 1.280 1.00 66.82 N ATOM 2702 CZ ARG A 336 54.840 29.593 2.567 1.00 69.83 C ATOM 2703 NH1 ARG A 336 54.020 30.019 3.528 1.00 71.04 N ATOM 2704 NH2 ARG A 336 55.854 28.790 2.899 1.00 70.91 N ATOM 2705 N VAL A 337 48.738 30.908 -1.794 1.00 51.28 N ATOM 2706 CA VAL A 337 48.315 31.047 -3.185 1.00 50.49 C ATOM 2707 C VAL A 337 49.019 32.272 -3.797 1.00 49.91 C ATOM 2708 O VAL A 337 48.674 33.410 -3.501 1.00 50.31 O ATOM 2709 CB VAL A 337 46.793 31.202 -3.280 1.00 50.53 C ATOM 2710 CG1 VAL A 337 46.351 31.391 -4.725 1.00 51.14 C ATOM 2711 CG2 VAL A 337 46.073 29.983 -2.654 1.00 50.61 C HETATM 2712 N SEP A 338 50.014 32.034 -4.641 1.00 48.91 N HETATM 2713 CA SEP A 338 50.739 33.099 -5.316 1.00 48.41 C HETATM 2714 CB SEP A 338 51.837 32.478 -6.173 1.00 48.66 C HETATM 2715 OG SEP A 338 52.575 33.446 -6.911 1.00 49.89 O HETATM 2716 C SEP A 338 49.806 33.967 -6.174 1.00 48.06 C HETATM 2717 O SEP A 338 48.747 33.523 -6.588 1.00 47.57 O HETATM 2718 P SEP A 338 53.787 34.169 -6.116 1.00 49.83 P HETATM 2719 O1P SEP A 338 54.615 33.151 -5.213 1.00 47.99 O HETATM 2720 O2P SEP A 338 54.690 34.798 -7.253 1.00 48.70 O HETATM 2721 O3P SEP A 338 53.192 35.320 -5.154 1.00 50.43 O ATOM 2722 N ILE A 339 50.188 35.216 -6.409 1.00 47.74 N ATOM 2723 CA ILE A 339 49.450 36.083 -7.342 1.00 47.62 C ATOM 2724 C ILE A 339 49.844 35.831 -8.799 1.00 46.59 C ATOM 2725 O ILE A 339 49.176 36.302 -9.718 1.00 47.71 O ATOM 2726 CB ILE A 339 49.618 37.582 -6.975 1.00 47.77 C ATOM 2727 CG1 ILE A 339 51.082 38.002 -7.028 1.00 48.92 C ATOM 2728 CG2 ILE A 339 49.043 37.828 -5.608 1.00 49.54 C ATOM 2729 CD1 ILE A 339 51.300 39.484 -6.991 1.00 51.20 C ATOM 2730 N ASN A 340 50.926 35.093 -9.021 1.00 45.46 N ATOM 2731 CA ASN A 340 51.249 34.642 -10.373 1.00 44.81 C ATOM 2732 C ASN A 340 50.943 33.143 -10.547 1.00 43.06 C ATOM 2733 O ASN A 340 51.210 32.362 -9.653 1.00 42.83 O ATOM 2734 CB ASN A 340 52.725 34.923 -10.701 1.00 44.83 C ATOM 2735 CG ASN A 340 53.136 36.360 -10.402 1.00 45.75 C ATOM 2736 OD1 ASN A 340 52.627 37.309 -10.995 1.00 46.81 O ATOM 2737 ND2 ASN A 340 54.066 36.514 -9.478 1.00 45.43 N ATOM 2738 N GLU A 341 50.414 32.760 -11.706 1.00 42.09 N ATOM 2739 CA GLU A 341 50.133 31.358 -12.028 1.00 41.42 C ATOM 2740 C GLU A 341 51.434 30.582 -12.211 1.00 40.27 C ATOM 2741 O GLU A 341 52.330 31.018 -12.918 1.00 40.53 O ATOM 2742 CB GLU A 341 49.268 31.226 -13.293 1.00 41.69 C ATOM 2743 CG GLU A 341 48.789 29.795 -13.602 1.00 41.93 C ATOM 2744 CD GLU A 341 47.971 29.720 -14.900 1.00 45.05 C ATOM 2745 OE1 GLU A 341 48.444 30.175 -15.960 1.00 44.85 O ATOM 2746 OE2 GLU A 341 46.851 29.198 -14.884 1.00 47.74 O ATOM 2747 N LYS A 342 51.518 29.424 -11.569 1.00 39.19 N ATOM 2748 CA LYS A 342 52.669 28.546 -11.643 1.00 38.68 C ATOM 2749 C LYS A 342 52.310 27.332 -12.472 1.00 38.18 C ATOM 2750 O LYS A 342 51.228 26.757 -12.302 1.00 37.29 O ATOM 2751 CB LYS A 342 53.062 28.098 -10.237 1.00 39.39 C ATOM 2752 CG LYS A 342 53.233 29.234 -9.222 1.00 40.40 C ATOM 2753 CD LYS A 342 54.466 30.114 -9.510 1.00 42.41 C ATOM 2754 CE LYS A 342 54.404 31.482 -8.832 1.00 43.42 C ATOM 2755 NZ LYS A 342 55.229 31.563 -7.598 1.00 47.53 N ATOM 2756 N CYS A 343 53.201 26.945 -13.393 1.00 37.74 N ATOM 2757 CA CYS A 343 53.082 25.667 -14.094 1.00 37.87 C ATOM 2758 C CYS A 343 51.779 25.491 -14.893 1.00 37.99 C ATOM 2759 O CYS A 343 51.190 24.403 -14.918 1.00 36.94 O ATOM 2760 CB CYS A 343 53.235 24.521 -13.101 1.00 37.49 C ATOM 2761 SG CYS A 343 54.673 24.642 -11.989 1.00 38.79 S ATOM 2762 N GLY A 344 51.350 26.541 -15.578 1.00 38.20 N ATOM 2763 CA GLY A 344 50.045 26.543 -16.203 1.00 38.30 C ATOM 2764 C GLY A 344 49.879 25.474 -17.259 1.00 38.55 C ATOM 2765 O GLY A 344 48.845 24.789 -17.338 1.00 38.56 O ATOM 2766 N LYS A 345 50.926 25.309 -18.048 1.00 38.70 N ATOM 2767 CA LYS A 345 50.891 24.439 -19.233 1.00 38.82 C ATOM 2768 C LYS A 345 50.968 22.985 -18.775 1.00 37.23 C ATOM 2769 O LYS A 345 50.246 22.138 -19.273 1.00 36.15 O ATOM 2770 CB LYS A 345 52.020 24.813 -20.227 1.00 39.73 C ATOM 2771 CG LYS A 345 53.249 25.547 -19.595 1.00 44.80 C ATOM 2772 CD LYS A 345 53.022 27.046 -19.062 1.00 49.52 C ATOM 2773 CE LYS A 345 51.801 27.781 -19.720 1.00 53.07 C ATOM 2774 NZ LYS A 345 51.639 29.246 -19.334 1.00 54.82 N ATOM 2775 N GLU A 346 51.798 22.727 -17.763 1.00 36.14 N ATOM 2776 CA GLU A 346 51.986 21.379 -17.223 1.00 35.74 C ATOM 2777 C GLU A 346 50.663 20.769 -16.732 1.00 34.18 C ATOM 2778 O GLU A 346 50.359 19.624 -17.019 1.00 34.07 O ATOM 2779 CB GLU A 346 53.017 21.401 -16.082 1.00 35.14 C ATOM 2780 CG GLU A 346 54.425 21.710 -16.565 1.00 38.27 C ATOM 2781 CD GLU A 346 54.791 23.198 -16.460 1.00 39.88 C ATOM 2782 OE1 GLU A 346 53.954 24.079 -16.771 1.00 40.62 O ATOM 2783 OE2 GLU A 346 55.913 23.489 -16.038 1.00 42.89 O ATOM 2784 N PHE A 347 49.859 21.572 -16.050 1.00 34.04 N ATOM 2785 CA PHE A 347 48.655 21.062 -15.403 1.00 33.56 C ATOM 2786 C PHE A 347 47.377 21.569 -16.074 1.00 34.50 C ATOM 2787 O PHE A 347 46.299 21.529 -15.474 1.00 34.53 O ATOM 2788 CB PHE A 347 48.695 21.393 -13.934 1.00 32.59 C ATOM 2789 CG PHE A 347 49.874 20.798 -13.218 1.00 31.89 C ATOM 2790 CD1 PHE A 347 49.911 19.440 -12.921 1.00 29.38 C ATOM 2791 CD2 PHE A 347 50.955 21.593 -12.843 1.00 33.18 C ATOM 2792 CE1 PHE A 347 50.985 18.886 -12.249 1.00 29.08 C ATOM 2793 CE2 PHE A 347 52.091 21.041 -12.186 1.00 31.25 C ATOM 2794 CZ PHE A 347 52.114 19.702 -11.885 1.00 32.59 C ATOM 2795 N SER A 348 47.489 22.003 -17.327 1.00 34.88 N ATOM 2796 CA SER A 348 46.308 22.531 -18.062 1.00 35.93 C ATOM 2797 C SER A 348 45.066 21.607 -18.022 1.00 35.56 C ATOM 2798 O SER A 348 43.933 22.074 -17.843 1.00 34.25 O ATOM 2799 CB SER A 348 46.669 22.854 -19.525 1.00 37.26 C ATOM 2800 OG SER A 348 47.348 21.799 -20.208 1.00 40.68 O ATOM 2801 N GLU A 349 45.278 20.298 -18.174 1.00 34.68 N ATOM 2802 CA GLU A 349 44.167 19.344 -18.191 1.00 34.24 C ATOM 2803 C GLU A 349 43.578 19.001 -16.815 1.00 32.99 C ATOM 2804 O GLU A 349 42.542 18.349 -16.721 1.00 31.97 O ATOM 2805 CB GLU A 349 44.570 18.073 -18.969 1.00 35.03 C ATOM 2806 CG GLU A 349 45.116 16.950 -18.115 1.00 36.44 C ATOM 2807 CD GLU A 349 45.350 15.662 -18.891 1.00 39.51 C ATOM 2808 OE1 GLU A 349 45.888 15.745 -20.043 1.00 40.90 O ATOM 2809 OE2 GLU A 349 45.031 14.578 -18.317 1.00 34.07 O ATOM 2810 N PHE A 350 44.241 19.408 -15.743 1.00 32.80 N ATOM 2811 CA PHE A 350 43.751 19.116 -14.397 1.00 33.14 C ATOM 2812 C PHE A 350 42.461 19.902 -14.076 1.00 34.04 C ATOM 2813 O PHE A 350 42.449 21.136 -14.243 1.00 34.49 O ATOM 2814 CB PHE A 350 44.849 19.413 -13.349 1.00 33.04 C ATOM 2815 CG PHE A 350 44.538 18.885 -11.964 1.00 31.57 C ATOM 2816 CD1 PHE A 350 43.682 19.576 -11.121 1.00 30.20 C ATOM 2817 CD2 PHE A 350 45.102 17.710 -11.507 1.00 31.89 C ATOM 2818 CE1 PHE A 350 43.358 19.103 -9.878 1.00 29.46 C ATOM 2819 CE2 PHE A 350 44.816 17.243 -10.241 1.00 31.65 C ATOM 2820 CZ PHE A 350 43.927 17.949 -9.422 1.00 32.26 C ATOM 2821 OXT PHE A 350 41.463 19.286 -13.650 1.00 35.78 O TER 2822 PHE A 350 ATOM 2823 N THR I 5 61.571 -13.631 18.924 1.00 30.90 N ATOM 2824 CA THR I 5 60.448 -13.981 18.018 1.00 31.58 C ATOM 2825 C THR I 5 60.419 -13.033 16.816 1.00 30.99 C ATOM 2826 O THR I 5 60.935 -11.926 16.867 1.00 30.41 O ATOM 2827 CB THR I 5 59.120 -13.882 18.753 1.00 31.83 C ATOM 2828 OG1 THR I 5 58.853 -12.528 19.134 1.00 31.40 O ATOM 2829 CG2 THR I 5 59.148 -14.644 20.070 1.00 32.45 C ATOM 2830 N THR I 6 59.785 -13.470 15.738 1.00 31.44 N ATOM 2831 CA THR I 6 59.655 -12.626 14.551 1.00 31.14 C ATOM 2832 C THR I 6 58.893 -11.353 14.893 1.00 29.85 C ATOM 2833 O THR I 6 59.284 -10.275 14.478 1.00 29.58 O ATOM 2834 CB THR I 6 58.995 -13.409 13.412 1.00 31.68 C ATOM 2835 OG1 THR I 6 59.760 -14.619 13.197 1.00 32.46 O ATOM 2836 CG2 THR I 6 59.104 -12.600 12.093 1.00 33.68 C ATOM 2837 N TYR I 7 57.883 -11.461 15.740 1.00 28.77 N ATOM 2838 CA TYR I 7 57.115 -10.275 16.101 1.00 29.12 C ATOM 2839 C TYR I 7 58.028 -9.266 16.852 1.00 28.32 C ATOM 2840 O TYR I 7 58.088 -8.076 16.517 1.00 25.92 O ATOM 2841 CB TYR I 7 55.853 -10.650 16.914 1.00 29.95 C ATOM 2842 CG TYR I 7 55.288 -9.522 17.768 1.00 32.64 C ATOM 2843 CD1 TYR I 7 54.449 -8.573 17.228 1.00 37.25 C ATOM 2844 CD2 TYR I 7 55.613 -9.404 19.116 1.00 36.12 C ATOM 2845 CE1 TYR I 7 53.934 -7.528 17.993 1.00 37.88 C ATOM 2846 CE2 TYR I 7 55.092 -8.352 19.905 1.00 39.45 C ATOM 2847 CZ TYR I 7 54.249 -7.425 19.337 1.00 38.85 C ATOM 2848 OH TYR I 7 53.729 -6.381 20.101 1.00 41.28 O ATOM 2849 N ALA I 8 58.762 -9.748 17.845 1.00 27.59 N ATOM 2850 CA ALA I 8 59.636 -8.880 18.626 1.00 28.30 C ATOM 2851 C ALA I 8 60.691 -8.187 17.728 1.00 28.45 C ATOM 2852 O ALA I 8 60.990 -6.998 17.896 1.00 28.14 O ATOM 2853 CB ALA I 8 60.303 -9.693 19.763 1.00 29.39 C ATOM 2854 N ASP I 9 61.189 -8.900 16.734 1.00 27.86 N ATOM 2855 CA ASP I 9 62.111 -8.315 15.764 1.00 28.34 C ATOM 2856 C ASP I 9 61.445 -7.215 14.942 1.00 28.11 C ATOM 2857 O ASP I 9 62.028 -6.192 14.712 1.00 27.73 O ATOM 2858 CB ASP I 9 62.697 -9.366 14.839 1.00 29.39 C ATOM 2859 CG ASP I 9 63.601 -10.356 15.568 1.00 34.29 C ATOM 2860 OD1 ASP I 9 64.181 -9.938 16.585 1.00 34.72 O ATOM 2861 OD2 ASP I 9 63.776 -11.556 15.202 1.00 35.12 O ATOM 2862 N PHE I 10 60.181 -7.396 14.582 1.00 28.82 N ATOM 2863 CA PHE I 10 59.491 -6.382 13.804 1.00 28.30 C ATOM 2864 C PHE I 10 59.277 -5.122 14.639 1.00 28.15 C ATOM 2865 O PHE I 10 59.628 -4.007 14.203 1.00 27.02 O ATOM 2866 CB PHE I 10 58.186 -6.913 13.253 1.00 28.30 C ATOM 2867 CG PHE I 10 57.396 -5.877 12.521 1.00 30.56 C ATOM 2868 CD1 PHE I 10 57.882 -5.328 11.332 1.00 30.88 C ATOM 2869 CD2 PHE I 10 56.214 -5.397 13.047 1.00 30.95 C ATOM 2870 CE1 PHE I 10 57.158 -4.360 10.678 1.00 32.15 C ATOM 2871 CE2 PHE I 10 55.498 -4.430 12.380 1.00 32.54 C ATOM 2872 CZ PHE I 10 55.980 -3.909 11.216 1.00 31.98 C ATOM 2873 N ILE I 11 58.725 -5.300 15.837 1.00 28.70 N ATOM 2874 CA ILE I 11 58.410 -4.176 16.744 1.00 30.98 C ATOM 2875 C ILE I 11 59.648 -3.365 17.131 1.00 30.69 C ATOM 2876 O ILE I 11 59.536 -2.155 17.300 1.00 31.79 O ATOM 2877 CB ILE I 11 57.691 -4.690 18.006 1.00 31.16 C ATOM 2878 CG1 ILE I 11 56.348 -5.258 17.621 1.00 33.43 C ATOM 2879 CG2 ILE I 11 57.485 -3.568 19.038 1.00 32.87 C ATOM 2880 CD1 ILE I 11 55.535 -4.362 16.713 1.00 33.98 C ATOM 2881 N ALA I 12 60.820 -4.002 17.216 1.00 31.43 N ATOM 2882 CA ALA I 12 62.063 -3.265 17.478 1.00 31.82 C ATOM 2883 C ALA I 12 62.665 -2.631 16.222 1.00 32.70 C ATOM 2884 O ALA I 12 63.675 -1.900 16.313 1.00 32.24 O ATOM 2885 CB ALA I 12 63.094 -4.163 18.123 1.00 31.93 C ATOM 2886 N SER I 13 62.077 -2.887 15.047 1.00 32.19 N ATOM 2887 CA SER I 13 62.608 -2.286 13.792 1.00 31.19 C ATOM 2888 C SER I 13 62.233 -0.798 13.590 1.00 30.80 C ATOM 2889 O SER I 13 61.317 -0.238 14.215 1.00 31.98 O ATOM 2890 CB SER I 13 62.234 -3.118 12.557 1.00 29.89 C ATOM 2891 OG SER I 13 60.882 -2.866 12.166 1.00 28.15 O ATOM 2892 N GLY I 14 62.929 -0.184 12.657 1.00 31.72 N ATOM 2893 CA GLY I 14 62.686 1.193 12.255 1.00 31.01 C ATOM 2894 C GLY I 14 61.520 1.355 11.269 1.00 31.40 C ATOM 2895 O GLY I 14 61.224 2.491 10.891 1.00 31.19 O ATOM 2896 N ARG I 15 60.798 0.273 10.938 1.00 29.95 N ATOM 2897 CA ARG I 15 59.794 0.315 9.876 1.00 30.47 C ATOM 2898 C ARG I 15 58.417 -0.200 10.290 1.00 28.91 C ATOM 2899 O ARG I 15 57.725 -0.879 9.536 1.00 28.94 O ATOM 2900 CB ARG I 15 60.314 -0.414 8.647 1.00 30.63 C ATOM 2901 CG ARG I 15 61.429 0.355 7.940 1.00 31.53 C ATOM 2902 CD ARG I 15 61.845 -0.289 6.660 1.00 33.26 C ATOM 2903 NE ARG I 15 60.890 -0.050 5.593 1.00 33.40 N ATOM 2904 CZ ARG I 15 60.862 1.035 4.822 1.00 33.35 C ATOM 2905 NH1 ARG I 15 61.757 1.990 4.952 1.00 31.95 N ATOM 2906 NH2 ARG I 15 59.926 1.142 3.885 1.00 33.67 N ATOM 2907 N THR I 16 58.029 0.181 11.497 1.00 28.41 N ATOM 2908 CA THR I 16 56.731 -0.129 12.085 1.00 30.10 C ATOM 2909 C THR I 16 55.738 1.070 11.925 1.00 28.77 C ATOM 2910 O THR I 16 54.571 0.954 12.196 1.00 27.02 O ATOM 2911 CB THR I 16 56.965 -0.504 13.593 1.00 30.81 C ATOM 2912 OG1 THR I 16 57.686 -1.748 13.707 1.00 35.75 O ATOM 2913 CG2 THR I 16 55.711 -0.772 14.298 1.00 36.42 C ATOM 2914 N GLY I 17 56.220 2.235 11.530 1.00 28.41 N ATOM 2915 CA GLY I 17 55.327 3.357 11.284 1.00 28.84 C ATOM 2916 C GLY I 17 54.864 3.370 9.822 1.00 28.84 C ATOM 2917 O GLY I 17 55.117 2.415 9.060 1.00 26.86 O ATOM 2918 N ARG I 18 54.137 4.423 9.432 1.00 29.21 N ATOM 2919 CA ARG I 18 53.615 4.551 8.063 1.00 29.25 C ATOM 2920 C ARG I 18 54.785 4.639 7.116 1.00 29.97 C ATOM 2921 O ARG I 18 55.744 5.386 7.357 1.00 29.57 O ATOM 2922 CB ARG I 18 52.721 5.792 7.920 1.00 30.10 C ATOM 2923 CG ARG I 18 51.374 5.621 8.661 1.00 30.63 C ATOM 2924 CD ARG I 18 50.327 6.630 8.285 1.00 33.17 C ATOM 2925 NE ARG I 18 49.092 6.404 9.030 1.00 33.71 N ATOM 2926 CZ ARG I 18 48.910 6.717 10.298 1.00 34.66 C ATOM 2927 NH1 ARG I 18 49.841 7.319 11.022 1.00 35.46 N ATOM 2928 NH2 ARG I 18 47.755 6.432 10.851 1.00 38.58 N ATOM 2929 N ARG I 19 54.710 3.853 6.041 1.00 30.05 N ATOM 2930 CA ARG I 19 55.794 3.723 5.104 1.00 30.13 C ATOM 2931 C ARG I 19 55.543 4.632 3.910 1.00 31.35 C ATOM 2932 O ARG I 19 54.433 4.638 3.330 1.00 30.08 O ATOM 2933 CB ARG I 19 55.957 2.278 4.658 1.00 29.78 C ATOM 2934 CG ARG I 19 56.345 1.330 5.800 1.00 30.69 C ATOM 2935 CD ARG I 19 55.923 -0.112 5.577 1.00 28.96 C ATOM 2936 NE ARG I 19 54.463 -0.256 5.670 1.00 27.11 N ATOM 2937 CZ ARG I 19 53.814 -1.408 5.904 1.00 28.11 C ATOM 2938 NH1 ARG I 19 54.460 -2.576 6.109 1.00 27.59 N ATOM 2939 NH2 ARG I 19 52.505 -1.395 5.906 1.00 26.46 N ATOM 2940 N ASN I 20 56.589 5.379 3.548 1.00 30.65 N ATOM 2941 CA ASN I 20 56.593 6.164 2.313 1.00 31.84 C ATOM 2942 C ASN I 20 56.799 5.382 1.006 1.00 31.41 C ATOM 2943 O ASN I 20 57.564 4.416 0.935 1.00 29.42 O ATOM 2944 CB ASN I 20 57.645 7.289 2.426 1.00 32.19 C ATOM 2945 CG ASN I 20 57.307 8.275 3.548 1.00 34.89 C ATOM 2946 OD1 ASN I 20 56.149 8.375 3.959 1.00 38.88 O ATOM 2947 ND2 ASN I 20 58.325 8.964 4.086 1.00 35.10 N ATOM 2948 N ALA I 21 56.085 5.807 -0.028 1.00 32.59 N ATOM 2949 CA ALA I 21 56.322 5.315 -1.372 1.00 33.87 C ATOM 2950 C ALA I 21 57.713 5.726 -1.824 1.00 36.04 C ATOM 2951 O ALA I 21 58.261 6.727 -1.366 1.00 34.26 O ATOM 2952 CB ALA I 21 55.303 5.878 -2.354 1.00 34.53 C ATOM 2953 N ILE I 22 58.275 4.938 -2.726 1.00 38.53 N ATOM 2954 CA ILE I 22 59.553 5.290 -3.337 1.00 42.12 C ATOM 2955 C ILE I 22 59.318 5.823 -4.721 1.00 45.33 C ATOM 2956 O ILE I 22 58.201 5.831 -5.235 1.00 45.81 O ATOM 2957 CB ILE I 22 60.550 4.097 -3.346 1.00 42.14 C ATOM 2958 CG1 ILE I 22 59.948 2.814 -3.921 1.00 40.99 C ATOM 2959 CG2 ILE I 22 60.993 3.816 -1.957 1.00 43.26 C ATOM 2960 CD1 ILE I 22 60.220 2.584 -5.348 1.00 39.81 C ATOM 2961 N HIS I 23 60.391 6.318 -5.304 1.00 50.20 N ATOM 2962 CA HIS I 23 60.405 6.642 -6.723 1.00 53.58 C ATOM 2963 C HIS I 23 61.883 6.786 -7.126 1.00 55.56 C ATOM 2964 O HIS I 23 62.781 6.734 -6.266 1.00 55.74 O ATOM 2965 CB HIS I 23 59.643 7.959 -6.970 1.00 54.62 C ATOM 2966 CG HIS I 23 60.384 9.155 -6.455 1.00 58.12 C ATOM 2967 ND1 HIS I 23 60.412 9.486 -5.116 1.00 61.57 N ATOM 2968 CD2 HIS I 23 61.199 10.040 -7.082 1.00 61.67 C ATOM 2969 CE1 HIS I 23 61.191 10.542 -4.943 1.00 63.64 C ATOM 2970 NE2 HIS I 23 61.684 10.896 -6.120 1.00 63.53 N ATOM 2971 N ASP I 24 62.126 6.972 -8.422 1.00 57.85 N ATOM 2972 CA ASP I 24 63.491 7.151 -8.958 1.00 59.91 C ATOM 2973 C ASP I 24 64.143 8.495 -8.563 1.00 60.80 C ATOM 2974 O ASP I 24 64.122 8.977 -7.407 1.00 61.80 O ATOM 2975 CB ASP I 24 63.484 6.986 -10.489 1.00 60.41 C ATOM 2976 CG ASP I 24 62.346 7.751 -11.156 1.00 62.97 C ATOM 2977 OD1 ASP I 24 62.016 7.438 -12.335 1.00 65.08 O ATOM 2978 OD2 ASP I 24 61.709 8.666 -10.558 1.00 66.88 O ATOM 2979 OXT ASP I 24 64.761 9.194 -9.378 1.00 61.71 O TER 2980 ASP I 24 HETATM 2981 O HOH A 351 50.126 7.334 -11.959 1.00 29.19 O HETATM 2982 O HOH A 353 48.289 4.409 -6.854 1.00 27.36 O HETATM 2983 O HOH A 354 55.136 11.590 -13.559 1.00 26.16 O HETATM 2984 O HOH A 357 39.835 20.143 -11.931 1.00 26.28 O HETATM 2985 O HOH A 358 47.418 5.838 -19.883 1.00 25.42 O HETATM 2986 O HOH A 359 57.164 -7.512 -1.709 1.00 30.01 O HETATM 2987 O HOH A 360 57.104 -7.454 2.864 1.00 27.44 O HETATM 2988 O HOH A 361 57.405 -2.721 7.482 1.00 25.34 O HETATM 2989 O HOH A 362 33.521 0.630 1.666 1.00 30.03 O HETATM 2990 O HOH A 363 42.576 24.058 -19.951 1.00 56.22 O HETATM 2991 O HOH A 365 59.274 23.510 -9.564 1.00 32.69 O HETATM 2992 O HOH A 366 54.053 -4.977 -6.191 1.00 24.45 O HETATM 2993 O HOH A 367 57.066 15.252 -14.142 1.00 29.15 O HETATM 2994 O HOH A 368 58.224 4.241 -20.461 1.00 33.50 O HETATM 2995 O HOH A 369 59.847 4.230 -16.713 1.00 33.66 O HETATM 2996 O HOH A 371 45.837 12.304 -19.159 1.00 27.91 O HETATM 2997 O HOH A 372 52.025 -3.734 16.093 1.00 33.94 O HETATM 2998 O HOH A 373 52.945 -2.565 -6.117 1.00 33.17 O HETATM 2999 O HOH A 376 44.325 14.782 -15.357 1.00 30.01 O HETATM 3000 O HOH A 377 50.564 -4.973 12.832 1.00 31.33 O HETATM 3001 O HOH A 378 54.068 -0.647 -7.469 1.00 29.37 O HETATM 3002 O HOH A 379 41.964 -24.367 -3.360 1.00 45.52 O HETATM 3003 O HOH A 380 49.880 -2.613 -5.622 1.00 29.75 O HETATM 3004 O HOH A 381 33.690 4.999 -6.142 1.00 31.85 O HETATM 3005 O HOH A 383 36.695 -19.493 3.862 1.00 47.05 O HETATM 3006 O HOH A 385 50.640 23.554 -1.078 1.00 31.66 O HETATM 3007 O HOH A 387 46.805 6.853 -17.190 1.00 28.16 O HETATM 3008 O HOH A 388 22.656 -22.001 -15.775 1.00 39.53 O HETATM 3009 O HOH A 389 48.259 2.693 15.453 1.00 32.06 O HETATM 3010 O HOH A 390 54.173 -1.271 -3.830 1.00 29.47 O HETATM 3011 O HOH A 391 52.653 6.910 -15.806 1.00 32.02 O HETATM 3012 O HOH A 396 40.723 -10.184 14.259 1.00 34.29 O HETATM 3013 O HOH A 397 51.864 -13.526 14.103 1.00 35.70 O HETATM 3014 O HOH A 398 30.376 -16.618 -4.080 1.00 41.07 O HETATM 3015 O HOH A 399 40.317 27.635 -8.400 1.00 31.46 O HETATM 3016 O HOH A 400 65.121 21.210 -8.353 1.00 31.32 O HETATM 3017 O HOH A 401 58.427 -11.894 8.119 1.00 39.23 O HETATM 3018 O HOH A 402 41.521 14.919 -16.101 1.00 30.69 O HETATM 3019 O HOH A 403 68.379 0.822 1.518 1.00 46.78 O HETATM 3020 O HOH A 404 38.805 10.414 13.399 1.00 34.12 O HETATM 3021 O HOH A 405 53.335 26.116 -6.463 1.00 30.52 O HETATM 3022 O HOH A 408 40.611 27.706 -5.549 1.00 38.96 O HETATM 3023 O HOH A 409 51.931 18.016 -18.651 1.00 30.31 O HETATM 3024 O HOH A 412 43.815 -9.261 -12.985 1.00 32.65 O HETATM 3025 O HOH A 413 41.348 27.167 -12.066 1.00 37.30 O HETATM 3026 O HOH A 415 42.829 24.753 -17.076 1.00 42.04 O HETATM 3027 O HOH A 416 37.272 11.708 -26.956 1.00 46.03 O HETATM 3028 O HOH A 417 52.387 11.062 -7.705 1.00 32.44 O HETATM 3029 O HOH A 418 45.197 5.889 15.281 1.00 38.04 O HETATM 3030 O HOH A 419 47.986 11.434 -17.599 1.00 28.50 O HETATM 3031 O HOH A 420 63.734 23.229 -8.288 1.00 49.51 O HETATM 3032 O HOH A 421 23.520 26.571 2.526 1.00 50.60 O HETATM 3033 O HOH A 423 40.294 24.655 -11.380 1.00 29.12 O HETATM 3034 O HOH A 424 52.759 -6.543 -22.818 1.00 48.66 O HETATM 3035 O HOH A 425 53.822 11.747 8.308 1.00 52.27 O HETATM 3036 O HOH A 427 43.432 10.243 1.362 1.00 30.94 O HETATM 3037 O HOH A 428 41.972 -7.777 -16.424 1.00 39.18 O HETATM 3038 O HOH A 429 30.679 -9.407 -9.204 1.00 46.04 O HETATM 3039 O HOH A 430 61.021 -14.436 -2.186 1.00 47.04 O HETATM 3040 O HOH A 431 63.953 2.568 6.780 1.00 39.44 O HETATM 3041 O HOH A 432 35.895 34.808 -0.850 1.00 52.21 O HETATM 3042 O HOH A 435 30.590 -13.877 2.753 1.00 49.51 O HETATM 3043 O HOH A 436 68.020 -17.734 3.984 1.00 61.86 O HETATM 3044 O HOH A 440 58.048 24.844 -11.682 1.00 40.09 O HETATM 3045 O HOH A 441 32.865 25.911 -10.030 1.00 61.62 O HETATM 3046 O HOH A 443 35.094 -18.845 10.634 1.00 47.25 O HETATM 3047 O HOH A 445 55.731 13.844 -15.960 1.00 35.43 O HETATM 3048 O HOH A 446 40.955 16.852 -18.288 1.00 34.54 O HETATM 3049 O HOH A 447 34.017 20.410 12.065 1.00 45.52 O HETATM 3050 O HOH A 448 51.914 10.651 11.860 1.00 34.72 O HETATM 3051 O HOH A 449 53.985 2.823 -20.127 1.00 34.23 O HETATM 3052 O HOH A 451 39.191 10.549 4.625 1.00 37.79 O HETATM 3053 O HOH A 452 61.316 -0.917 -11.901 1.00 32.49 O HETATM 3054 O HOH A 453 33.858 12.648 -10.876 1.00 39.54 O HETATM 3055 O HOH A 454 32.284 12.872 2.881 1.00 32.78 O HETATM 3056 O HOH A 455 29.137 -0.095 -12.199 1.00 38.08 O HETATM 3057 O HOH A 457 57.277 3.123 -18.078 1.00 38.27 O HETATM 3058 O HOH A 458 44.303 6.486 10.959 1.00 42.34 O HETATM 3059 O HOH A 459 61.435 -10.688 6.731 1.00 36.54 O HETATM 3060 O HOH A 461 31.388 4.352 -23.267 1.00 38.61 O HETATM 3061 O HOH A 463 67.473 -11.825 -8.494 1.00 49.55 O HETATM 3062 O HOH A 464 49.808 7.066 2.900 1.00 40.34 O HETATM 3063 O HOH A 465 52.280 14.198 -21.524 1.00 40.10 O HETATM 3064 O HOH A 467 31.357 12.238 -18.577 1.00 46.51 O HETATM 3065 O HOH A 468 57.051 -21.606 6.596 1.00 53.23 O HETATM 3066 O HOH A 469 45.591 25.946 6.475 1.00 48.79 O HETATM 3067 O HOH A 470 60.887 -1.514 -14.179 1.00 36.77 O HETATM 3068 O HOH A 471 30.767 12.032 -5.882 1.00 61.91 O HETATM 3069 O HOH A 472 50.177 -18.761 18.040 1.00 53.94 O HETATM 3070 O HOH A 473 33.903 -12.834 5.041 1.00 46.47 O HETATM 3071 O HOH A 474 73.768 -2.698 1.382 1.00 54.29 O HETATM 3072 O HOH A 475 28.553 3.871 6.684 1.00 65.95 O HETATM 3073 O HOH A 480 54.330 -8.065 -13.829 1.00 33.33 O HETATM 3074 O HOH A 481 34.921 5.849 8.758 1.00 32.12 O HETATM 3075 O HOH A 482 32.575 4.969 -13.873 1.00 29.57 O HETATM 3076 O HOH A 483 53.391 28.858 -5.795 1.00 36.56 O HETATM 3077 O HOH A 484 53.394 -1.261 15.990 1.00 40.70 O HETATM 3078 O HOH A 485 36.101 -3.800 9.737 1.00 35.87 O HETATM 3079 O HOH A 486 50.201 8.454 -18.451 1.00 36.32 O HETATM 3080 O HOH A 487 32.327 6.966 6.732 1.00 54.98 O HETATM 3081 O HOH A 488 46.810 25.079 -15.711 1.00 34.99 O HETATM 3082 O HOH A 489 47.972 19.219 -18.529 1.00 34.54 O HETATM 3083 O HOH A 490 35.916 6.715 -6.966 1.00 38.86 O HETATM 3084 O HOH A 492 48.265 -1.612 -26.523 1.00 35.19 O HETATM 3085 O HOH A 493 35.190 -3.738 -17.279 1.00 40.37 O HETATM 3086 O HOH A 494 33.773 9.919 13.957 1.00 48.47 O HETATM 3087 O HOH A 495 42.255 7.516 -24.100 1.00 35.19 O HETATM 3088 O HOH A 496 43.254 -24.614 6.171 1.00 44.21 O HETATM 3089 O HOH A 497 33.613 5.600 11.273 1.00 41.60 O HETATM 3090 O HOH A 498 37.816 27.046 -9.094 1.00 42.05 O HETATM 3091 O HOH A 499 66.537 3.772 5.673 1.00 46.95 O HETATM 3092 O HOH A 503 36.587 -23.932 -2.687 1.00 47.58 O HETATM 3093 O HOH A 504 33.244 12.434 -14.420 1.00 44.24 O HETATM 3094 O HOH A 505 42.504 -9.193 15.903 1.00 41.36 O HETATM 3095 O HOH A 506 54.937 -0.628 18.143 1.00 38.05 O HETATM 3096 O HOH A 507 50.530 -8.574 18.526 1.00 52.42 O HETATM 3097 O HOH A 508 64.317 19.849 -10.908 1.00 43.52 O HETATM 3098 O HOH A 509 30.103 28.646 -0.040 1.00 50.43 O HETATM 3099 O HOH A 510 45.752 20.730 14.245 1.00 39.99 O HETATM 3100 O HOH A 511 60.061 25.881 -8.475 1.00 41.04 O HETATM 3101 O HOH A 512 42.282 -16.642 12.858 1.00 44.84 O HETATM 3102 O HOH A 513 31.799 2.036 -24.137 1.00 42.22 O HETATM 3103 O HOH A 514 23.315 14.360 4.955 1.00 51.08 O HETATM 3104 O HOH A 516 26.534 12.709 11.855 1.00 55.78 O HETATM 3105 O HOH A 517 52.847 15.168 -18.196 1.00 38.36 O HETATM 3106 O HOH A 519 21.977 -11.813 -12.694 1.00 58.94 O HETATM 3107 O HOH A 520 49.299 21.998 -21.817 1.00 47.44 O HETATM 3108 O HOH A 521 55.670 -14.160 -17.745 1.00 59.86 O HETATM 3109 O HOH A 522 33.320 8.796 -11.202 1.00 34.57 O HETATM 3110 O HOH A 523 35.090 6.815 13.273 1.00 42.57 O HETATM 3111 O HOH A 525 34.481 -15.320 4.108 1.00 47.23 O HETATM 3112 O HOH A 526 44.681 8.791 5.864 1.00 37.08 O HETATM 3113 O HOH A 527 50.691 -0.871 -25.790 1.00 35.97 O HETATM 3114 O HOH A 528 60.994 -18.991 -6.004 1.00 48.61 O HETATM 3115 O HOH A 529 32.472 -14.185 -20.501 1.00 52.13 O HETATM 3116 O HOH A 530 59.270 -20.157 -8.749 1.00 53.17 O HETATM 3117 O HOH A 531 56.384 26.217 -3.999 1.00 43.83 O HETATM 3118 O HOH A 532 25.688 -14.883 -3.982 1.00 55.72 O HETATM 3119 O HOH A 533 33.334 19.403 -15.469 1.00 44.86 O HETATM 3120 O HOH A 534 57.829 16.643 -18.274 1.00 43.90 O HETATM 3121 O HOH A 535 40.853 -19.832 7.688 1.00 53.42 O HETATM 3122 O HOH A 536 46.176 -3.248 21.431 1.00 46.08 O HETATM 3123 O HOH A 537 34.820 -15.743 7.494 1.00 41.27 O HETATM 3124 O HOH A 538 32.825 11.095 -23.051 1.00 42.75 O HETATM 3125 O HOH A 539 47.025 18.953 -20.912 1.00 89.30 O HETATM 3126 O HOH A 540 49.572 21.483 6.807 1.00 47.03 O HETATM 3127 O HOH A 541 52.063 -6.799 15.132 1.00 52.46 O HETATM 3128 O HOH A 542 35.093 -13.611 -11.423 1.00 47.89 O HETATM 3129 O HOH A 543 24.460 16.552 3.607 1.00 41.95 O HETATM 3130 O HOH A 544 49.523 -6.842 19.988 1.00 56.87 O HETATM 3131 O HOH A 545 33.251 31.702 0.692 1.00 61.47 O HETATM 3132 O HOH A 546 29.225 10.300 -17.380 1.00 45.63 O HETATM 3133 O HOH A 547 39.617 -18.666 13.418 1.00 58.76 O HETATM 3134 O HOH A 548 52.200 29.474 -15.663 1.00 43.11 O HETATM 3135 O HOH A 549 53.991 32.114 -2.460 1.00 49.02 O HETATM 3136 O HOH A 550 47.895 8.519 2.382 1.00 38.76 O HETATM 3137 O HOH A 551 50.979 25.985 0.719 1.00 48.20 O HETATM 3138 O HOH A 552 44.118 23.557 10.367 1.00 58.45 O HETATM 3139 O HOH A 553 68.543 -11.955 -2.675 1.00 49.04 O HETATM 3140 O HOH A 554 49.942 6.138 -4.477 1.00 38.89 O HETATM 3141 O HOH A 555 30.795 5.723 -3.327 1.00 50.12 O HETATM 3142 O HOH A 556 29.665 7.567 -17.078 1.00 42.40 O HETATM 3143 O HOH A 557 42.242 14.916 -19.414 1.00 43.44 O HETATM 3144 O HOH A 558 41.893 31.260 -2.540 1.00 39.30 O HETATM 3145 O HOH A 559 50.027 -24.631 -4.486 1.00 52.72 O HETATM 3146 O HOH A 560 37.948 3.128 16.887 1.00 43.41 O HETATM 3147 O HOH A 561 48.321 27.498 -19.103 1.00 46.79 O HETATM 3148 O HOH A 562 69.471 -10.738 -11.103 1.00 55.36 O HETATM 3149 O HOH A 563 40.772 -14.155 16.900 1.00 51.33 O HETATM 3150 O HOH A 564 30.897 25.123 -7.205 1.00 54.63 O HETATM 3151 O HOH A 565 31.774 12.925 7.923 1.00 42.90 O HETATM 3152 O HOH A 566 52.857 19.016 -2.864 1.00 29.65 O HETATM 3153 O HOH A 567 52.571 -0.571 -1.735 1.00 32.43 O HETATM 3154 O HOH A 568 35.529 8.982 -7.907 1.00 30.50 O HETATM 3155 O HOH A 569 33.079 5.135 -2.281 1.00 33.15 O HETATM 3156 O HOH A 570 32.722 2.478 -13.807 1.00 31.45 O HETATM 3157 O HOH A 571 54.413 16.951 -4.038 1.00 37.49 O HETATM 3158 O HOH A 572 49.875 12.394 -5.145 1.00 36.08 O HETATM 3159 O HOH A 573 30.187 2.405 -6.505 1.00 40.44 O HETATM 3160 O HOH A 574 30.256 6.275 -13.342 1.00 37.65 O HETATM 3161 O HOH A 575 42.518 29.513 -4.620 1.00 35.20 O HETATM 3162 O HOH A 577 53.232 20.063 0.105 1.00 37.69 O HETATM 3163 O HOH A 578 57.471 27.268 -11.336 1.00 35.81 O HETATM 3164 O HOH A 580 52.104 -10.849 19.358 1.00 42.58 O HETATM 3165 O HOH A 581 34.538 -11.569 -15.943 1.00 43.47 O HETATM 3166 O HOH A 582 51.804 13.485 -7.111 1.00 34.76 O HETATM 3167 O HOH A 583 39.697 26.186 2.509 1.00 50.63 O HETATM 3168 O HOH A 584 57.775 8.006 -10.085 1.00 39.47 O HETATM 3169 O HOH A 585 63.150 14.221 -8.779 1.00 39.02 O HETATM 3170 O HOH A 586 50.481 20.563 -0.168 1.00 38.52 O HETATM 3171 O HOH A 587 37.225 -21.180 8.064 1.00 40.14 O HETATM 3172 O HOH A 588 48.816 -5.046 -17.027 1.00 39.63 O HETATM 3173 O HOH A 589 59.158 -14.508 5.653 1.00 35.72 O HETATM 3174 O HOH A 590 50.035 -26.070 7.703 1.00 43.62 O HETATM 3175 O HOH A 591 57.801 8.409 -14.116 1.00 39.44 O HETATM 3176 O HOH A 592 50.025 42.533 -4.917 1.00 43.65 O HETATM 3177 O HOH A 593 60.636 -3.463 6.718 1.00 37.81 O HETATM 3178 O HOH A 594 48.321 -8.884 -16.711 1.00 45.48 O HETATM 3179 O HOH A 595 22.662 21.962 1.049 1.00 44.08 O HETATM 3180 O HOH A 596 58.331 -17.801 -5.420 1.00 44.85 O HETATM 3181 O HOH A 597 40.497 23.016 -13.608 1.00 38.01 O HETATM 3182 O HOH A 598 23.766 18.529 3.238 1.00 42.56 O HETATM 3183 O HOH A 600 55.754 28.403 -13.578 1.00 39.16 O HETATM 3184 O HOH A 601 55.396 -18.390 14.550 1.00 45.69 O HETATM 3185 O HOH A 602 31.006 -0.455 -10.292 1.00 39.37 O HETATM 3186 O HOH A 603 63.524 17.297 -10.883 1.00 44.82 O HETATM 3187 O HOH A 604 68.008 -7.720 7.875 1.00 39.82 O HETATM 3188 O HOH A 606 34.159 -18.482 -2.505 1.00 35.58 O HETATM 3189 O HOH A 607 43.136 4.443 14.402 1.00 36.77 O HETATM 3190 O HOH A 608 45.488 -25.696 8.546 1.00 40.29 O HETATM 3191 O HOH A 609 37.421 -10.491 -14.578 1.00 42.24 O HETATM 3192 O HOH A 610 44.183 21.483 -21.310 1.00 41.89 O HETATM 3193 O HOH A 611 27.701 18.715 -3.161 1.00 39.32 O HETATM 3194 O HOH I 355 55.013 -0.165 9.059 1.00 24.31 O HETATM 3195 O HOH I 356 63.744 -13.395 17.105 1.00 33.27 O HETATM 3196 O HOH I 364 56.342 -13.767 16.237 1.00 30.83 O HETATM 3197 O HOH I 374 59.703 3.445 2.319 1.00 33.62 O HETATM 3198 O HOH I 375 58.633 3.891 11.069 1.00 30.81 O HETATM 3199 O HOH I 384 64.546 -5.698 14.505 1.00 34.36 O HETATM 3200 O HOH I 406 52.268 -4.450 18.686 1.00 36.59 O HETATM 3201 O HOH I 407 59.280 4.304 7.490 1.00 39.79 O HETATM 3202 O HOH I 433 59.211 5.022 4.775 1.00 31.05 O HETATM 3203 O HOH I 434 57.460 -0.329 16.978 1.00 32.77 O HETATM 3204 O HOH I 437 53.610 6.436 11.359 1.00 36.42 O HETATM 3205 O HOH I 438 60.675 7.174 0.128 1.00 41.30 O HETATM 3206 O HOH I 439 61.111 -3.853 9.572 1.00 45.32 O HETATM 3207 O HOH I 442 61.413 4.751 -13.015 1.00 38.84 O HETATM 3208 O HOH I 466 66.680 -11.098 14.789 1.00 46.06 O HETATM 3209 O HOH I 477 53.242 1.284 14.668 1.00 37.66 O HETATM 3210 O HOH I 502 54.487 8.500 0.322 1.00 36.31 O HETATM 3211 O HOH I 515 63.778 4.197 -0.723 1.00 43.42 O HETATM 3212 O HOH I 518 61.862 4.906 1.023 1.00 47.48 O HETATM 3213 O HOH I 576 56.329 7.415 11.689 1.00 36.32 O HETATM 3214 O HOH I 579 57.791 -6.446 21.126 1.00 37.47 O HETATM 3215 O HOH I 599 55.914 -7.834 23.279 1.00 41.92 O HETATM 3216 O HOH I 605 51.262 3.018 15.095 1.00 37.26 O CONECT 1 2 CONECT 2 1 3 5 CONECT 3 2 4 CONECT 4 3 7 CONECT 5 2 6 11 CONECT 6 5 CONECT 7 4 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 CONECT 11 5 CONECT 1545 1557 CONECT 1557 1545 1558 CONECT 1558 1557 1559 1566 CONECT 1559 1558 1560 1561 CONECT 1560 1559 CONECT 1561 1559 1562 CONECT 1562 1561 1563 1564 1565 CONECT 1563 1562 CONECT 1564 1562 CONECT 1565 1562 CONECT 1566 1558 1567 1568 CONECT 1567 1566 CONECT 1568 1566 CONECT 2707 2712 CONECT 2712 2707 2713 CONECT 2713 2712 2714 2716 CONECT 2714 2713 2715 CONECT 2715 2714 2718 CONECT 2716 2713 2717 2722 CONECT 2717 2716 CONECT 2718 2715 2719 2720 2721 CONECT 2719 2718 CONECT 2720 2718 CONECT 2721 2718 CONECT 2722 2716 MASTER 395 0 3 16 11 0 0 6 3214 2 36 29 END
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Related entries of code: 2gng
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1fmo
RCSB PDB
PDBbind
20aa, >1FMO_2|Chain... *
1q8t
RCSB PDB
PDBbind
20aa, >1Q8T_2|Chain... at 100%
1q8u
RCSB PDB
PDBbind
20aa, >1Q8U_2|Chain... at 100%
1q8w
RCSB PDB
PDBbind
20aa, >1Q8W_2|Chain... at 100%
1stc
RCSB PDB
PDBbind
20aa, >1STC_2|Chain... at 100%
1sve
RCSB PDB
PDBbind
20aa, >1SVE_2|Chain... at 100%
1svg
RCSB PDB
PDBbind
20aa, >1SVG_2|Chain... at 100%
1svh
RCSB PDB
PDBbind
20aa, >1SVH_2|Chain... at 100%
1veb
RCSB PDB
PDBbind
20aa, >1VEB_2|Chain... at 100%
1xh4
RCSB PDB
PDBbind
20aa, >1XH4_2|Chain... at 100%
1xh5
RCSB PDB
PDBbind
20aa, >1XH5_2|Chain... at 100%
1xh6
RCSB PDB
PDBbind
20aa, >1XH6_2|Chain... at 100%
1xh7
RCSB PDB
PDBbind
20aa, >1XH7_2|Chain... at 100%
1xh8
RCSB PDB
PDBbind
20aa, >1XH8_2|Chain... at 100%
1xh9
RCSB PDB
PDBbind
20aa, >1XH9_2|Chain... at 100%
1ydr
RCSB PDB
PDBbind
20aa, >1YDR_2|Chain... at 100%
1yds
RCSB PDB
PDBbind
20aa, >1YDS_2|Chain... at 100%
1ydt
RCSB PDB
PDBbind
20aa, >1YDT_2|Chain... at 100%
2c1a
RCSB PDB
PDBbind
20aa, >2C1A_2|Chain... at 100%
2c1b
RCSB PDB
PDBbind
20aa, >2C1B_2|Chain... at 100%
2cpk
RCSB PDB
PDBbind
20aa, >2CPK_2|Chain... at 100%
2erz
RCSB PDB
PDBbind
20aa, >2ERZ_2|Chain... at 100%
2gnf
RCSB PDB
PDBbind
20aa, >2GNF_2|Chain... at 100%
2gnh
RCSB PDB
PDBbind
20aa, >2GNH_2|Chain... at 100%
2gni
RCSB PDB
PDBbind
20aa, >2GNI_2|Chain... at 100%
2gnj
RCSB PDB
PDBbind
20aa, >2GNJ_2|Chain... at 100%
2gnl
RCSB PDB
PDBbind
20aa, >2GNL_2|Chain... at 100%
2gu8
RCSB PDB
PDBbind
20aa, >2GU8_2|Chain... at 100%
2jds
RCSB PDB
PDBbind
20aa, >2JDS_2|Chain... at 100%
2jdt
RCSB PDB
PDBbind
20aa, >2JDT_2|Chain... at 100%
2jdv
RCSB PDB
PDBbind
20aa, >2JDV_2|Chain... at 100%
2oh0
RCSB PDB
PDBbind
20aa, >2OH0_2|Chain... at 100%
2ojf
RCSB PDB
PDBbind
20aa, >2OJF_2|Chain... at 100%
2qur
RCSB PDB
PDBbind
20aa, >2QUR_2|Chain... at 100%
2uw0
RCSB PDB
PDBbind
20aa, >2UW0_2|Chain... at 100%
2uw3
RCSB PDB
PDBbind
20aa, >2UW3_2|Chain... at 100%
2uw4
RCSB PDB
PDBbind
20aa, >2UW4_2|Chain... at 100%
2uw5
RCSB PDB
PDBbind
20aa, >2UW5_2|Chain... at 100%
2uw6
RCSB PDB
PDBbind
20aa, >2UW6_2|Chain... at 100%
2uw7
RCSB PDB
PDBbind
20aa, >2UW7_2|Chain... at 100%
2uw8
RCSB PDB
PDBbind
20aa, >2UW8_2|Chain... at 100%
2uzv
RCSB PDB
PDBbind
20aa, >2UZV_1|Chain... at 100%
2vo7
RCSB PDB
PDBbind
20aa, >2VO7_2|Chain... at 100%
3ama
RCSB PDB
PDBbind
20aa, >3AMA_2|Chain... at 100%
3amb
RCSB PDB
PDBbind
20aa, >3AMB_2|Chain... at 100%
3dnd
RCSB PDB
PDBbind
20aa, >3DND_2|Chain... at 100%
3dne
RCSB PDB
PDBbind
20aa, >3DNE_2|Chain... at 100%
3l9l
RCSB PDB
PDBbind
20aa, >3L9L_2|Chains... at 100%
3l9m
RCSB PDB
PDBbind
20aa, >3L9M_2|Chains... at 100%
3l9n
RCSB PDB
PDBbind
20aa, >3L9N_2|Chain... at 100%
3mvj
RCSB PDB
PDBbind
20aa, >3MVJ_2|Chains... at 100%
3ow3
RCSB PDB
PDBbind
20aa, >3OW3_2|Chain... at 100%
3vqh
RCSB PDB
PDBbind
20aa, >3VQH_2|Chain... at 100%
3zo1
RCSB PDB
PDBbind
18aa, >3ZO1_2|Chain... at 100%
3zo2
RCSB PDB
PDBbind
20aa, >3ZO2_2|Chain... at 100%
3zo4
RCSB PDB
PDBbind
20aa, >3ZO4_2|Chain... at 100%
4axa
RCSB PDB
PDBbind
20aa, >4AXA_2|Chain... at 100%
4c35
RCSB PDB
PDBbind
18aa, >4C35_2|Chain... at 100%
4c36
RCSB PDB
PDBbind
20aa, >4C36_2|Chain... at 100%
4c37
RCSB PDB
PDBbind
20aa, >4C37_2|Chain... at 100%
4c38
RCSB PDB
PDBbind
20aa, >4C38_2|Chain... at 100%
4uj1
RCSB PDB
PDBbind
20aa, >4UJ1_2|Chain... at 100%
4uj2
RCSB PDB
PDBbind
20aa, >4UJ2_2|Chain... at 100%
4uj9
RCSB PDB
PDBbind
20aa, >4UJ9_2|Chain... at 100%
4uja
RCSB PDB
PDBbind
20aa, >4UJA_2|Chain... at 100%
4ujb
RCSB PDB
PDBbind
20aa, >4UJB_2|Chain... at 100%
4z83
RCSB PDB
PDBbind
20aa, >4Z83_2|Chain... at 100%
4z84
RCSB PDB
PDBbind
20aa, >4Z84_2|Chain... at 100%
5uzk
RCSB PDB
PDBbind
18aa, >5UZK_2|Chain... at 100%
6e99
RCSB PDB
PDBbind
18aa, >6E99_2|Chain... at 100%
6e9l
RCSB PDB
PDBbind
18aa, >6E9L_2|Chain... at 100%
6esa
RCSB PDB
PDBbind
18aa, >6ESA_2|Chain... at 94%
6erw
RCSB PDB
PDBbind
18aa, >6ERW_2|Chain... at 100%
6erv
RCSB PDB
PDBbind
18aa, >6ERV_2|Chain... at 100%
6eru
RCSB PDB
PDBbind
18aa, >6ERU_2|Chain... at 94%
6ert
RCSB PDB
PDBbind
18aa, >6ERT_2|Chain... at 94%
6em7
RCSB PDB
PDBbind
18aa, >6EM7_2|Chain... at 94%
6em6
RCSB PDB
PDBbind
18aa, >6EM6_2|Chain... at 94%
6eh2
RCSB PDB
PDBbind
18aa, >6EH2_2|Chain... at 94%
6egw
RCSB PDB
PDBbind
18aa, >6EGW_2|Chain... at 100%
5ous
RCSB PDB
PDBbind
18aa, >5OUS_2|Chain... at 94%
5oua
RCSB PDB
PDBbind
18aa, >5OUA_2|Chain... at 100%
5ot3
RCSB PDB
PDBbind
18aa, >5OT3_2|Chain... at 94%
5ol3
RCSB PDB
PDBbind
18aa, >5OL3_2|Chain... at 100%
5ok3
RCSB PDB
PDBbind
18aa, >5OK3_2|Chain... at 94%
5o5m
RCSB PDB
PDBbind
18aa, >5O5M_2|Chain... at 94%
5o0e
RCSB PDB
PDBbind
18aa, >5O0E_2|Chain... at 94%
5nw8
RCSB PDB
PDBbind
18aa, >5NW8_2|Chain... at 94%
6ema
RCSB PDB
PDBbind
18aa, >6EMA_2|Chain... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
2gng
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Protein kinase A fivefold mutant of Rho-kinase
Ligand Name
Y-27632
EC.Number
E.C.2.7.11.11
Resolution
1.87(Å)
Affinity (Kd/Ki/IC50)
IC50=6uM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) J.Biol.Chem. Vol. 281: pp. 24818-24830
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00517
P63248
Entrez Gene ID
NCBI Entrez Gene ID:
282322
18767
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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