Browse entries in the PDBbind-CN Database
HEADER HYDROLASE 10-MAY-07 2PW8 TITLE CRYSTAL STRUCTURE OF SULFO-HIRUDIN COMPLEXED TO THROMBIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: THROMBIN LIGHT CHAIN; COMPND 3 CHAIN: L; COMPND 4 MOL_ID: 2; COMPND 5 MOLECULE: THROMBIN HEAVY CHAIN; COMPND 6 CHAIN: H; COMPND 7 MOL_ID: 3; COMPND 8 MOLECULE: HIRUDIN VARIANT-1; COMPND 9 CHAIN: I; COMPND 10 SYNONYM: LEPIRUDIN; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 MOL_ID: 3; SOURCE 10 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS; SOURCE 11 ORGANISM_COMMON: MEDICINAL LEECH; SOURCE 12 ORGANISM_TAXID: 6421; SOURCE 13 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 14 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS THROMBIN, HIRUDIN, SULFOTYROSINE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR C.C.LIU,E.BRUSTAD,W.LIU,P.G.SCHULTZ REVDAT 3 24-FEB-09 2PW8 1 VERSN REVDAT 2 30-OCT-07 2PW8 1 JRNL REVDAT 1 21-AUG-07 2PW8 0 JRNL AUTH C.C.LIU,E.BRUSTAD,W.LIU,P.G.SCHULTZ JRNL TITL CRYSTAL STRUCTURE OF A BIOSYNTHETIC SULFO-HIRUDIN JRNL TITL 2 COMPLEXED TO THROMBIN. JRNL REF J.AM.CHEM.SOC. V. 129 10648 2007 JRNL REFN ISSN 0002-7863 JRNL PMID 17685615 JRNL DOI 10.1021/JA0735002 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.84 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 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) : 1.84 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.95 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.8 REMARK 3 NUMBER OF REFLECTIONS : 32851 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) : 0.177 REMARK 3 R VALUE (WORKING SET) : 0.175 REMARK 3 FREE R VALUE : 0.233 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1649 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) : 1.84 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.89 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2220 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 94.03 REMARK 3 BIN R VALUE (WORKING SET) : 0.2310 REMARK 3 BIN FREE R VALUE SET COUNT : 128 REMARK 3 BIN FREE R VALUE : 0.3240 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2779 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 221 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 34.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.03000 REMARK 3 B22 (A**2) : -0.43000 REMARK 3 B33 (A**2) : 0.40000 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): 0.281 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.137 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.092 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.681 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.967 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.938 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2856 ; 0.016 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3876 ; 1.643 ; 1.970 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 359 ; 6.194 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 135 ;34.292 ;24.148 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 516 ;17.347 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 21 ;17.902 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 408 ; 0.151 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2176 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1333 ; 0.219 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1916 ; 0.316 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 239 ; 0.237 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 3 ; 0.023 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 35 ; 0.187 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 19 ; 0.133 ; 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): 1727 ; 1.615 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2796 ; 2.443 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1165 ; 3.857 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1071 ; 5.146 ; 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 : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 2PW8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAY-07. REMARK 100 THE RCSB ID CODE IS RCSB042843. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-APR-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 5.0.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 32851 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.840 REMARK 200 RESOLUTION RANGE LOW (A) : 47.950 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 5.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.8 REMARK 200 DATA REDUNDANCY : 4.600 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.09900 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 282.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.84 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.91 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.64500 REMARK 200 <I/SIGMA(I)> FOR SHELL : 10.500 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: 4HTC REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M TRIS, 20% PEG2K, 0.01M NICKEL REMARK 280 CHLORIDE. , PH 8.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 69.59200 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 69.59200 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 27.03700 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 51.78350 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 27.03700 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 51.78350 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 69.59200 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 27.03700 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 51.78350 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 69.59200 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 27.03700 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 51.78350 REMARK 290 SMTRY3 8 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, 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 TRP H 147A REMARK 465 THR H 147B REMARK 465 ALA H 147C REMARK 465 ASN H 147D REMARK 465 VAL H 147E REMARK 465 GLY H 147F REMARK 465 LYS H 147G REMARK 465 HIS I 51 REMARK 465 ASN I 52 REMARK 465 ASP I 53 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLN I 65 O 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 OH TYR L 14J O HOH L 317 1.63 REMARK 500 O HOH I 66 O HOH I 102 1.95 REMARK 500 O HOH H 393 O HOH H 423 1.96 REMARK 500 O HOH H 410 O HOH H 424 2.00 REMARK 500 O HOH H 317 O HOH H 430 2.03 REMARK 500 O HOH H 327 O HOH H 434 2.12 REMARK 500 O HOH H 328 O HOH H 416 2.19 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 LEU H 46 CB - CG - CD2 ANGL. DEV. = 11.9 DEGREES REMARK 500 ARG H 165 NE - CZ - NH2 ANGL. DEV. = -3.4 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 PHE L 7 -87.57 -126.93 REMARK 500 TYR H 60A 84.25 -151.79 REMARK 500 ASN H 60G 71.45 -159.47 REMARK 500 HIS H 71 -58.27 -127.94 REMARK 500 ASN H 95 78.24 -105.31 REMARK 500 GLU H 97A -75.75 -110.52 REMARK 500 CYS I 16 -72.53 -105.22 REMARK 500 SER I 19 39.50 -94.06 REMARK 500 SER I 32 -171.91 -68.93 REMARK 500 ASP I 55 -23.60 116.38 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 I 107 DISTANCE = 6.66 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NI L 301 NI REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP L 1A OD2 REMARK 620 2 LYS L 9 NZ 85.1 REMARK 620 3 HIS H 119 NE2 93.9 95.6 REMARK 620 4 HOH L 303 O 87.9 91.7 172.7 REMARK 620 5 HOH L 302 O 99.3 161.4 102.1 70.6 REMARK 620 6 HOH L 304 O 149.9 104.4 113.1 63.6 63.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA H 302 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ARG H 221A O REMARK 620 2 LYS H 224 O 89.5 REMARK 620 3 HOH H 337 O 151.3 66.9 REMARK 620 4 HOH H 412 O 101.6 78.8 90.2 REMARK 620 5 HOH H 317 O 85.2 93.1 80.2 169.3 REMARK 620 6 HOH H 377 O 107.3 162.1 95.2 103.0 82.6 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI L 301 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA H 302 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4HTC RELATED DB: PDB DBREF 2PW8 L 1B 14K UNP P00734 THRB_HUMAN 334 360 DBREF 2PW8 H 16 246 UNP P00734 THRB_HUMAN 364 621 DBREF 2PW8 I 3 65 UNP P01050 ITH1_HIRME 3 65 SEQADV 2PW8 LEU I 1 UNP P01050 EXPRESSION TAG SEQADV 2PW8 THR I 2 UNP P01050 EXPRESSION TAG SEQADV 2PW8 TYS I 63 UNP P01050 TYR 63 MODIFIED RESIDUE SEQRES 1 L 27 ALA ASP CYS GLY LEU ARG PRO LEU PHE GLU LYS LYS SER SEQRES 2 L 27 LEU GLU ASP LYS THR GLU ARG GLU LEU LEU GLU SER TYR SEQRES 3 L 27 ILE SEQRES 1 H 258 ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO SEQRES 2 H 258 TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU SEQRES 3 H 258 LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU SEQRES 4 H 258 THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS SEQRES 5 H 258 ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS SEQRES 6 H 258 HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE SEQRES 7 H 258 SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN SEQRES 8 H 258 TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS SEQRES 9 H 258 LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO SEQRES 10 H 258 VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU SEQRES 11 H 258 GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN SEQRES 12 H 258 LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN SEQRES 13 H 258 PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU SEQRES 14 H 258 ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR SEQRES 15 H 258 ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY SEQRES 16 H 258 LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO SEQRES 17 H 258 PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN SEQRES 18 H 258 MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP SEQRES 19 H 258 GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS SEQRES 20 H 258 LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY SEQRES 1 I 65 LEU THR TYR THR ASP CYS THR GLU SER GLY GLN ASN LEU SEQRES 2 I 65 CYS LEU CYS GLU GLY SER ASN VAL CYS GLY GLN GLY ASN SEQRES 3 I 65 LYS CYS ILE LEU GLY SER ASP GLY GLU LYS ASN GLN CYS SEQRES 4 I 65 VAL THR GLY GLU GLY THR PRO LYS PRO GLN SER HIS ASN SEQRES 5 I 65 ASP GLY ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU GLN MODRES 2PW8 TYS I 63 TYR O-SULFO-L-TYROSINE HET TYS I 63 16 HET NI L 301 1 HET NA H 302 1 HETNAM TYS O-SULFO-L-TYROSINE HETNAM NI NICKEL (II) ION HETNAM NA SODIUM ION FORMUL 3 TYS C9 H11 N O6 S FORMUL 4 NI NI 2+ FORMUL 5 NA NA 1+ FORMUL 6 HOH *221(H2 O) HELIX 1 1 PHE L 7 SER L 11 5 5 HELIX 2 2 THR L 14B TYR L 14J 1 9 HELIX 3 3 ALA H 55 CYS H 58 5 4 HELIX 4 4 PRO H 60B ASP H 60E 5 4 HELIX 5 5 THR H 60I ASN H 62 5 3 HELIX 6 6 ASP H 125 LEU H 130 1 9 HELIX 7 7 GLU H 164 SER H 171 1 8 HELIX 8 8 LYS H 185 GLY H 186C 5 5 HELIX 9 9 VAL H 231 GLY H 246 1 16 HELIX 10 10 PRO I 60 GLN I 65 5 6 SHEET 1 A 7 SER H 20 ASP H 21 0 SHEET 2 A 7 GLN H 156 PRO H 161 -1 O VAL H 157 N SER H 20 SHEET 3 A 7 LYS H 135 GLY H 140 -1 N GLY H 136 O LEU H 160 SHEET 4 A 7 PRO H 198 LYS H 202 -1 O VAL H 200 N ARG H 137 SHEET 5 A 7 TRP H 207 GLU H 217 -1 O TYR H 208 N MET H 201 SHEET 6 A 7 GLY H 226 HIS H 230 -1 O PHE H 227 N TRP H 215 SHEET 7 A 7 MET H 180 ALA H 183 -1 N PHE H 181 O TYR H 228 SHEET 1 B 6 SER H 20 ASP H 21 0 SHEET 2 B 6 GLN H 156 PRO H 161 -1 O VAL H 157 N SER H 20 SHEET 3 B 6 LYS H 135 GLY H 140 -1 N GLY H 136 O LEU H 160 SHEET 4 B 6 PRO H 198 LYS H 202 -1 O VAL H 200 N ARG H 137 SHEET 5 B 6 TRP H 207 GLU H 217 -1 O TYR H 208 N MET H 201 SHEET 6 B 6 THR I 2 TYR I 3 1 O TYR I 3 N GLY H 216 SHEET 1 C 7 LYS H 81 SER H 83 0 SHEET 2 C 7 LEU H 64 ILE H 68 -1 N ILE H 68 O LYS H 81 SHEET 3 C 7 GLN H 30 ARG H 35 -1 N PHE H 34 O LEU H 65 SHEET 4 C 7 GLU H 39 LEU H 46 -1 O CYS H 42 N LEU H 33 SHEET 5 C 7 TRP H 51 THR H 54 -1 O LEU H 53 N SER H 45 SHEET 6 C 7 ALA H 104 LEU H 108 -1 O MET H 106 N VAL H 52 SHEET 7 C 7 LEU H 85 ILE H 90 -1 N GLU H 86 O LYS H 107 SHEET 1 D 2 LEU H 60 TYR H 60A 0 SHEET 2 D 2 LYS H 60F ASN H 60G-1 O LYS H 60F N TYR H 60A SHEET 1 E 2 GLN I 11 ASN I 12 0 SHEET 2 E 2 THR I 45 PRO I 46 1 O THR I 45 N ASN I 12 SHEET 1 F 2 CYS I 14 LEU I 15 0 SHEET 2 F 2 VAL I 21 CYS I 22 -1 O CYS I 22 N CYS I 14 SHEET 1 G 2 ASN I 26 ILE I 29 0 SHEET 2 G 2 GLN I 38 THR I 41 -1 O GLN I 38 N ILE I 29 SSBOND 1 CYS L 1 CYS H 122 1555 1555 2.05 SSBOND 2 CYS H 42 CYS H 58 1555 1555 2.07 SSBOND 3 CYS H 168 CYS H 182 1555 1555 2.07 SSBOND 4 CYS H 191 CYS H 220 1555 1555 2.07 SSBOND 5 CYS I 6 CYS I 14 1555 1555 2.02 SSBOND 6 CYS I 16 CYS I 28 1555 1555 2.08 SSBOND 7 CYS I 22 CYS I 39 1555 1555 2.10 LINK OD2 ASP L 1A NI NI L 301 1555 1555 1.90 LINK NZ LYS L 9 NI NI L 301 1555 1555 2.21 LINK NE2 HIS H 119 NI NI L 301 1555 1555 2.18 LINK O ARG H 221A NA NA H 302 1555 1555 2.44 LINK O LYS H 224 NA NA H 302 1555 1555 2.38 LINK NI NI L 301 O HOH L 303 1555 1555 2.03 LINK NI NI L 301 O HOH L 302 1555 1555 2.37 LINK NA NA H 302 O HOH H 337 1555 1555 2.59 LINK NA NA H 302 O HOH H 412 1555 1555 2.39 LINK NA NA H 302 O HOH H 317 1555 1555 2.77 LINK NA NA H 302 O HOH H 377 1555 1555 2.45 LINK C GLU I 62 N TYS I 63 1555 1555 1.34 LINK C TYS I 63 N LEU I 64 1555 1555 1.33 LINK NI NI L 301 O HOH L 304 1555 1555 2.73 CISPEP 1 SER H 36A PRO H 37 0 -8.64 CISPEP 2 GLY I 54 ASP I 55 0 19.82 SITE 1 AC1 6 HIS H 119 ASP L 1A LYS L 9 HOH L 302 SITE 2 AC1 6 HOH L 303 HOH L 304 SITE 1 AC2 6 ARG H 221A LYS H 224 HOH H 317 HOH H 337 SITE 2 AC2 6 HOH H 377 HOH H 412 CRYST1 54.074 103.567 139.184 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018493 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009656 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007185 0.00000 ATOM 1 N ALA L 1B -28.695 2.586 9.897 1.00 42.93 N ATOM 2 CA ALA L 1B -30.185 2.665 9.741 1.00 42.76 C ATOM 3 C ALA L 1B -30.796 3.939 10.375 1.00 42.21 C ATOM 4 O ALA L 1B -31.240 4.845 9.663 1.00 42.73 O ATOM 5 CB ALA L 1B -30.837 1.389 10.301 1.00 43.26 C ATOM 6 N ASP L 1A -30.808 4.006 11.709 1.00 40.30 N ATOM 7 CA ASP L 1A -31.325 5.160 12.455 1.00 38.52 C ATOM 8 C ASP L 1A -30.214 6.101 13.007 1.00 36.67 C ATOM 9 O ASP L 1A -30.394 6.690 14.082 1.00 35.83 O ATOM 10 CB ASP L 1A -32.181 4.665 13.640 1.00 39.16 C ATOM 11 CG ASP L 1A -31.356 3.913 14.696 1.00 39.69 C ATOM 12 OD1 ASP L 1A -30.244 3.386 14.395 1.00 39.79 O ATOM 13 OD2 ASP L 1A -31.830 3.845 15.839 1.00 37.45 O ATOM 14 N CYS L 1 -29.086 6.247 12.296 1.00 34.39 N ATOM 15 CA CYS L 1 -28.055 7.202 12.717 1.00 31.46 C ATOM 16 C CYS L 1 -28.727 8.548 12.898 1.00 30.83 C ATOM 17 O CYS L 1 -29.665 8.889 12.174 1.00 30.13 O ATOM 18 CB CYS L 1 -26.915 7.361 11.688 1.00 32.75 C ATOM 19 SG CYS L 1 -27.396 8.145 10.100 0.50 30.02 S ATOM 20 N GLY L 2 -28.268 9.313 13.879 1.00 27.72 N ATOM 21 CA GLY L 2 -28.628 10.720 13.970 1.00 25.20 C ATOM 22 C GLY L 2 -29.943 10.916 14.692 1.00 24.60 C ATOM 23 O GLY L 2 -30.402 12.033 14.831 1.00 23.88 O ATOM 24 N LEU L 3 -30.549 9.826 15.143 1.00 25.14 N ATOM 25 CA LEU L 3 -31.792 9.924 15.952 1.00 26.20 C ATOM 26 C LEU L 3 -31.451 9.550 17.392 1.00 25.81 C ATOM 27 O LEU L 3 -31.024 8.426 17.630 1.00 27.83 O ATOM 28 CB LEU L 3 -32.850 8.975 15.391 1.00 26.28 C ATOM 29 CG LEU L 3 -33.273 9.369 13.938 1.00 26.52 C ATOM 30 CD1 LEU L 3 -34.061 8.291 13.239 1.00 30.53 C ATOM 31 CD2 LEU L 3 -34.039 10.671 13.911 1.00 29.25 C ATOM 32 N ARG L 4 -31.648 10.465 18.329 1.00 25.99 N ATOM 33 CA ARG L 4 -31.120 10.279 19.708 1.00 25.23 C ATOM 34 C ARG L 4 -32.168 9.522 20.507 1.00 25.49 C ATOM 35 O ARG L 4 -33.349 9.913 20.459 1.00 23.59 O ATOM 36 CB ARG L 4 -30.871 11.623 20.354 1.00 24.90 C ATOM 37 CG ARG L 4 -29.775 12.450 19.670 1.00 24.78 C ATOM 38 CD ARG L 4 -29.669 13.812 20.289 1.00 23.11 C ATOM 39 NE ARG L 4 -30.878 14.572 20.006 1.00 24.84 N ATOM 40 CZ ARG L 4 -31.088 15.828 20.369 1.00 23.82 C ATOM 41 NH1 ARG L 4 -30.197 16.485 21.132 1.00 24.70 N ATOM 42 NH2 ARG L 4 -32.214 16.430 20.024 1.00 24.04 N ATOM 43 N PRO L 5 -31.761 8.441 21.214 1.00 26.16 N ATOM 44 CA PRO L 5 -32.738 7.637 21.966 1.00 26.73 C ATOM 45 C PRO L 5 -33.535 8.436 22.957 1.00 26.62 C ATOM 46 O PRO L 5 -34.708 8.137 23.164 1.00 26.07 O ATOM 47 CB PRO L 5 -31.871 6.587 22.654 1.00 27.18 C ATOM 48 CG PRO L 5 -30.668 6.469 21.722 1.00 25.65 C ATOM 49 CD PRO L 5 -30.404 7.882 21.375 1.00 25.90 C ATOM 50 N LEU L 6 -32.937 9.463 23.550 1.00 27.39 N ATOM 51 CA LEU L 6 -33.655 10.242 24.561 1.00 26.82 C ATOM 52 C LEU L 6 -34.421 11.439 24.037 1.00 27.40 C ATOM 53 O LEU L 6 -35.125 12.107 24.804 1.00 26.65 O ATOM 54 CB LEU L 6 -32.680 10.685 25.662 1.00 27.37 C ATOM 55 CG LEU L 6 -32.568 9.830 26.930 1.00 30.44 C ATOM 56 CD1 LEU L 6 -33.133 8.394 26.895 1.00 31.54 C ATOM 57 CD2 LEU L 6 -31.154 9.914 27.621 1.00 26.08 C ATOM 58 N PHE L 7 -34.315 11.712 22.722 1.00 25.63 N ATOM 59 CA PHE L 7 -34.969 12.858 22.169 1.00 26.33 C ATOM 60 C PHE L 7 -35.830 12.476 20.993 1.00 27.12 C ATOM 61 O PHE L 7 -37.011 12.168 21.178 1.00 27.61 O ATOM 62 CB PHE L 7 -33.965 13.983 21.875 1.00 25.52 C ATOM 63 CG PHE L 7 -33.398 14.603 23.146 1.00 27.03 C ATOM 64 CD1 PHE L 7 -34.082 15.635 23.779 1.00 28.93 C ATOM 65 CD2 PHE L 7 -32.232 14.120 23.715 1.00 26.59 C ATOM 66 CE1 PHE L 7 -33.605 16.215 24.962 1.00 28.18 C ATOM 67 CE2 PHE L 7 -31.740 14.677 24.909 1.00 27.28 C ATOM 68 CZ PHE L 7 -32.425 15.736 25.521 1.00 29.43 C ATOM 69 N GLU L 8 -35.251 12.444 19.788 1.00 27.43 N ATOM 70 CA GLU L 8 -36.052 12.172 18.591 1.00 28.83 C ATOM 71 C GLU L 8 -36.802 10.848 18.664 1.00 30.36 C ATOM 72 O GLU L 8 -37.954 10.765 18.211 1.00 31.38 O ATOM 73 CB GLU L 8 -35.158 12.248 17.339 1.00 28.04 C ATOM 74 CG GLU L 8 -34.778 13.659 16.994 1.00 26.75 C ATOM 75 CD GLU L 8 -33.530 14.167 17.701 1.00 24.05 C ATOM 76 OE1 GLU L 8 -32.841 13.345 18.320 1.00 25.31 O ATOM 77 OE2 GLU L 8 -33.254 15.391 17.624 1.00 27.20 O ATOM 78 N LYS L 9 -36.189 9.813 19.236 1.00 30.28 N ATOM 79 CA LYS L 9 -36.877 8.523 19.370 1.00 31.30 C ATOM 80 C LYS L 9 -38.086 8.557 20.327 1.00 32.35 C ATOM 81 O LYS L 9 -38.936 7.646 20.283 1.00 33.52 O ATOM 82 CB LYS L 9 -35.917 7.394 19.761 1.00 31.56 C ATOM 83 CG LYS L 9 -34.750 7.171 18.798 1.00 30.22 C ATOM 84 CD LYS L 9 -34.277 5.747 18.942 1.00 31.71 C ATOM 85 CE LYS L 9 -32.997 5.470 18.199 1.00 33.53 C ATOM 86 NZ LYS L 9 -32.600 4.056 18.516 1.00 35.29 N ATOM 87 N LYS L 10 -38.185 9.608 21.149 1.00 32.57 N ATOM 88 CA LYS L 10 -39.328 9.772 22.056 1.00 33.61 C ATOM 89 C LYS L 10 -40.170 10.996 21.715 1.00 34.56 C ATOM 90 O LYS L 10 -40.989 11.440 22.538 1.00 34.89 O ATOM 91 CB LYS L 10 -38.841 9.916 23.492 1.00 33.48 C ATOM 92 CG LYS L 10 -37.949 8.847 23.957 1.00 33.05 C ATOM 93 CD LYS L 10 -37.719 9.031 25.500 1.00 34.74 C ATOM 94 CE LYS L 10 -36.885 7.909 26.072 1.00 38.73 C ATOM 95 NZ LYS L 10 -37.327 6.570 25.662 1.00 42.01 N ATOM 96 N SER L 11 -39.975 11.540 20.512 1.00 34.23 N ATOM 97 CA SER L 11 -40.597 12.805 20.087 1.00 35.04 C ATOM 98 C SER L 11 -40.444 13.924 21.098 1.00 34.32 C ATOM 99 O SER L 11 -41.393 14.649 21.335 1.00 34.21 O ATOM 100 CB SER L 11 -42.086 12.632 19.741 1.00 35.54 C ATOM 101 OG SER L 11 -42.266 11.495 18.947 1.00 38.31 O ATOM 102 N LEU L 12 -39.254 14.046 21.701 1.00 33.13 N ATOM 103 CA LEU L 12 -38.908 15.106 22.634 1.00 32.18 C ATOM 104 C LEU L 12 -37.837 16.008 22.048 1.00 31.73 C ATOM 105 O LEU L 12 -36.889 15.521 21.469 1.00 30.88 O ATOM 106 CB LEU L 12 -38.354 14.494 23.937 1.00 33.26 C ATOM 107 CG LEU L 12 -39.294 13.635 24.803 1.00 35.80 C ATOM 108 CD1 LEU L 12 -38.592 13.401 26.137 1.00 38.12 C ATOM 109 CD2 LEU L 12 -40.631 14.334 25.004 1.00 40.34 C ATOM 110 N GLU L 13 -37.982 17.311 22.185 1.00 32.08 N ATOM 111 CA GLU L 13 -36.933 18.215 21.706 1.00 32.55 C ATOM 112 C GLU L 13 -35.989 18.656 22.832 1.00 32.31 C ATOM 113 O GLU L 13 -36.393 18.708 24.005 1.00 30.67 O ATOM 114 CB GLU L 13 -37.521 19.374 20.881 1.00 34.05 C ATOM 115 CG GLU L 13 -38.137 20.522 21.625 0.50 36.11 C ATOM 116 CD GLU L 13 -38.407 21.705 20.702 1.00 41.55 C ATOM 117 OE1 GLU L 13 -38.336 22.874 21.177 0.50 40.84 O ATOM 118 OE2 GLU L 13 -38.679 21.470 19.500 0.50 41.98 O ATOM 119 N ASP L 14 -34.733 18.940 22.499 1.00 30.65 N ATOM 120 CA ASP L 14 -33.824 19.467 23.512 1.00 30.30 C ATOM 121 C ASP L 14 -34.054 20.974 23.628 1.00 30.97 C ATOM 122 O ASP L 14 -34.805 21.567 22.826 1.00 30.94 O ATOM 123 CB ASP L 14 -32.357 19.042 23.216 1.00 30.04 C ATOM 124 CG ASP L 14 -31.772 19.712 21.990 1.00 29.38 C ATOM 125 OD1 ASP L 14 -31.882 20.946 21.862 1.00 29.42 O ATOM 126 OD2 ASP L 14 -31.146 18.992 21.178 1.00 28.91 O ATOM 127 N LYS L 14A -33.456 21.597 24.636 1.00 32.63 N ATOM 128 CA LYS L 14A -33.772 22.981 24.991 1.00 34.35 C ATOM 129 C LYS L 14A -33.371 24.021 23.949 1.00 34.77 C ATOM 130 O LYS L 14A -33.905 25.123 23.963 1.00 34.89 O ATOM 131 CB LYS L 14A -33.163 23.355 26.347 1.00 35.91 C ATOM 132 CG LYS L 14A -33.674 22.497 27.524 1.00 39.13 C ATOM 133 CD LYS L 14A -34.733 23.200 28.390 1.00 45.32 C ATOM 134 CE LYS L 14A -34.701 22.711 29.857 1.00 46.15 C ATOM 135 NZ LYS L 14A -33.998 21.393 30.014 1.00 51.43 N ATOM 136 N THR L 14B -32.443 23.700 23.040 1.00 34.54 N ATOM 137 CA THR L 14B -31.931 24.748 22.109 1.00 33.47 C ATOM 138 C THR L 14B -31.958 24.379 20.601 1.00 33.01 C ATOM 139 O THR L 14B -31.624 25.182 19.737 1.00 32.77 O ATOM 140 CB THR L 14B -30.508 25.160 22.495 1.00 33.64 C ATOM 141 OG1 THR L 14B -29.630 24.055 22.263 1.00 32.78 O ATOM 142 CG2 THR L 14B -30.450 25.553 24.013 1.00 34.45 C ATOM 143 N GLU L 14C -32.361 23.165 20.308 1.00 32.37 N ATOM 144 CA GLU L 14C -32.568 22.678 18.960 1.00 33.79 C ATOM 145 C GLU L 14C -33.343 23.648 18.064 1.00 34.03 C ATOM 146 O GLU L 14C -33.039 23.786 16.864 1.00 32.33 O ATOM 147 CB GLU L 14C -33.421 21.445 19.134 1.00 34.96 C ATOM 148 CG GLU L 14C -33.351 20.459 18.109 1.00 37.02 C ATOM 149 CD GLU L 14C -34.380 19.429 18.406 1.00 37.03 C ATOM 150 OE1 GLU L 14C -34.362 18.884 19.543 1.00 32.92 O ATOM 151 OE2 GLU L 14C -35.204 19.180 17.507 1.00 37.89 O ATOM 152 N ARG L 14D -34.373 24.298 18.615 1.00 33.40 N ATOM 153 CA ARG L 14D -35.179 25.229 17.809 1.00 34.48 C ATOM 154 C ARG L 14D -34.392 26.463 17.308 1.00 34.41 C ATOM 155 O ARG L 14D -34.735 27.037 16.264 1.00 33.50 O ATOM 156 CB ARG L 14D -36.497 25.610 18.523 1.00 34.86 C ATOM 157 CG ARG L 14D -37.501 24.459 18.554 0.50 35.70 C ATOM 158 CD ARG L 14D -38.965 24.894 18.803 0.50 37.47 C ATOM 159 NE ARG L 14D -39.851 24.180 17.876 0.50 40.14 N ATOM 160 CZ ARG L 14D -40.699 23.203 18.199 0.50 40.78 C ATOM 161 NH1 ARG L 14D -40.849 22.787 19.455 0.50 42.66 N ATOM 162 NH2 ARG L 14D -41.427 22.644 17.248 0.50 43.81 N ATOM 163 N GLU L 14E -33.336 26.849 18.037 1.00 34.28 N ATOM 164 CA GLU L 14E -32.405 27.903 17.594 1.00 35.17 C ATOM 165 C GLU L 14E -31.719 27.479 16.276 1.00 34.41 C ATOM 166 O GLU L 14E -31.580 28.297 15.343 1.00 34.70 O ATOM 167 CB GLU L 14E -31.348 28.204 18.681 1.00 36.05 C ATOM 168 CG GLU L 14E -30.368 29.362 18.327 1.00 39.30 C ATOM 169 CD GLU L 14E -29.137 29.473 19.269 1.00 43.44 C ATOM 170 OE1 GLU L 14E -29.062 28.738 20.285 1.00 43.79 O ATOM 171 OE2 GLU L 14E -28.249 30.315 18.985 1.00 44.12 O ATOM 172 N LEU L 14F -31.312 26.207 16.198 1.00 32.83 N ATOM 173 CA LEU L 14F -30.686 25.684 14.997 1.00 30.98 C ATOM 174 C LEU L 14F -31.688 25.729 13.829 1.00 32.06 C ATOM 175 O LEU L 14F -31.412 26.320 12.807 1.00 31.12 O ATOM 176 CB LEU L 14F -30.213 24.260 15.200 1.00 30.29 C ATOM 177 CG LEU L 14F -29.186 24.039 16.333 1.00 29.61 C ATOM 178 CD1 LEU L 14F -28.660 22.643 16.256 1.00 27.48 C ATOM 179 CD2 LEU L 14F -28.096 25.031 16.213 1.00 30.56 C ATOM 180 N LEU L 14G -32.864 25.142 14.019 1.00 32.33 N ATOM 181 CA LEU L 14G -33.843 25.076 12.908 1.00 33.41 C ATOM 182 C LEU L 14G -34.267 26.450 12.431 1.00 33.77 C ATOM 183 O LEU L 14G -34.469 26.651 11.218 1.00 33.90 O ATOM 184 CB LEU L 14G -35.057 24.222 13.275 1.00 33.35 C ATOM 185 CG LEU L 14G -34.754 22.769 13.662 1.00 34.30 C ATOM 186 CD1 LEU L 14G -35.992 22.175 14.232 1.00 38.09 C ATOM 187 CD2 LEU L 14G -34.240 21.884 12.493 1.00 35.61 C ATOM 188 N GLU L 14H -34.380 27.390 13.366 1.00 34.23 N ATOM 189 CA GLU L 14H -34.740 28.776 13.040 1.00 35.91 C ATOM 190 C GLU L 14H -33.687 29.469 12.172 1.00 36.13 C ATOM 191 O GLU L 14H -33.999 30.384 11.419 1.00 36.05 O ATOM 192 CB GLU L 14H -35.022 29.597 14.303 1.00 35.34 C ATOM 193 CG GLU L 14H -35.223 31.081 14.038 1.00 38.72 C ATOM 194 CD GLU L 14H -36.204 31.765 14.980 1.00 41.49 C ATOM 195 OE1 GLU L 14H -37.137 31.103 15.494 1.00 41.64 O ATOM 196 OE2 GLU L 14H -36.050 32.987 15.185 0.50 43.44 O ATOM 197 N SER L 14I -32.429 29.047 12.289 1.00 36.42 N ATOM 198 CA SER L 14I -31.379 29.619 11.463 1.00 35.63 C ATOM 199 C SER L 14I -31.456 29.166 10.002 1.00 37.27 C ATOM 200 O SER L 14I -30.822 29.781 9.149 1.00 36.46 O ATOM 201 CB SER L 14I -29.982 29.304 12.048 1.00 34.22 C ATOM 202 OG SER L 14I -29.661 27.950 11.793 1.00 32.15 O ATOM 203 N TYR L 14J -32.193 28.094 9.715 1.00 38.98 N ATOM 204 CA TYR L 14J -32.270 27.561 8.355 1.00 41.73 C ATOM 205 C TYR L 14J -33.317 28.245 7.499 1.00 44.08 C ATOM 206 O TYR L 14J -33.410 27.936 6.305 1.00 45.24 O ATOM 207 CB TYR L 14J -32.594 26.071 8.315 1.00 41.24 C ATOM 208 CG TYR L 14J -31.665 25.203 9.070 1.00 42.39 C ATOM 209 CD1 TYR L 14J -30.333 25.561 9.231 1.00 41.89 C ATOM 210 CD2 TYR L 14J -32.109 23.993 9.609 1.00 41.23 C ATOM 211 CE1 TYR L 14J -29.478 24.775 9.950 1.00 43.69 C ATOM 212 CE2 TYR L 14J -31.262 23.189 10.313 1.00 42.48 C ATOM 213 CZ TYR L 14J -29.943 23.586 10.475 1.00 45.26 C ATOM 214 OH TYR L 14J -29.077 22.795 11.164 1.00 46.64 O ATOM 215 N ILE L 14K -34.113 29.135 8.099 1.00 46.37 N ATOM 216 CA ILE L 14K -35.136 29.878 7.338 1.00 48.19 C ATOM 217 C ILE L 14K -34.486 31.062 6.615 1.00 48.39 C ATOM 218 O ILE L 14K -34.207 32.104 7.240 1.00 49.69 O ATOM 219 CB ILE L 14K -36.316 30.393 8.223 1.00 48.16 C ATOM 220 CG1 ILE L 14K -36.770 29.357 9.264 1.00 48.66 C ATOM 221 CG2 ILE L 14K -37.511 30.830 7.325 1.00 49.90 C ATOM 222 CD1 ILE L 14K -37.623 29.968 10.386 1.00 47.89 C TER 223 ILE L 14K ATOM 224 N ILE H 16 -15.403 24.345 25.894 1.00 28.77 N ATOM 225 CA ILE H 16 -16.498 25.155 25.278 1.00 28.43 C ATOM 226 C ILE H 16 -16.657 26.468 26.020 1.00 29.52 C ATOM 227 O ILE H 16 -16.913 26.466 27.235 1.00 29.67 O ATOM 228 CB ILE H 16 -17.855 24.352 25.257 1.00 28.05 C ATOM 229 CG1 ILE H 16 -17.733 23.052 24.416 1.00 26.72 C ATOM 230 CG2 ILE H 16 -18.951 25.229 24.784 1.00 29.51 C ATOM 231 CD1 ILE H 16 -17.507 23.251 22.865 1.00 23.65 C ATOM 232 N VAL H 17 -16.464 27.572 25.304 1.00 29.10 N ATOM 233 CA VAL H 17 -16.556 28.918 25.868 1.00 31.50 C ATOM 234 C VAL H 17 -17.971 29.476 25.658 1.00 32.30 C ATOM 235 O VAL H 17 -18.523 29.420 24.546 1.00 32.91 O ATOM 236 CB VAL H 17 -15.495 29.893 25.291 1.00 31.40 C ATOM 237 CG1 VAL H 17 -15.630 31.267 25.941 1.00 32.94 C ATOM 238 CG2 VAL H 17 -14.074 29.377 25.492 1.00 31.57 C ATOM 239 N GLU H 18 -18.584 29.942 26.746 1.00 33.26 N ATOM 240 CA GLU H 18 -19.909 30.573 26.679 1.00 34.09 C ATOM 241 C GLU H 18 -21.028 29.604 26.270 1.00 33.66 C ATOM 242 O GLU H 18 -22.041 30.001 25.645 1.00 34.51 O ATOM 243 CB GLU H 18 -19.872 31.810 25.783 1.00 34.59 C ATOM 244 CG GLU H 18 -19.151 33.046 26.392 1.00 38.91 C ATOM 245 CD GLU H 18 -20.071 33.909 27.271 0.50 40.18 C ATOM 246 OE1 GLU H 18 -19.934 35.154 27.259 0.50 42.45 O ATOM 247 OE2 GLU H 18 -20.937 33.348 27.969 0.50 41.96 O ATOM 248 N GLY H 19 -20.872 28.339 26.644 1.00 33.18 N ATOM 249 CA GLY H 19 -21.914 27.355 26.428 1.00 32.44 C ATOM 250 C GLY H 19 -22.672 27.036 27.702 1.00 32.74 C ATOM 251 O GLY H 19 -22.578 27.769 28.679 1.00 33.20 O ATOM 252 N SER H 20 -23.412 25.937 27.699 1.00 32.01 N ATOM 253 CA SER H 20 -24.133 25.498 28.904 1.00 32.02 C ATOM 254 C SER H 20 -23.977 24.007 29.100 1.00 31.32 C ATOM 255 O SER H 20 -23.472 23.313 28.214 1.00 31.29 O ATOM 256 CB SER H 20 -25.605 25.887 28.811 1.00 33.00 C ATOM 257 OG SER H 20 -26.265 25.162 27.784 1.00 35.32 O ATOM 258 N ASP H 21 -24.350 23.503 30.279 1.00 30.31 N ATOM 259 CA ASP H 21 -24.315 22.082 30.540 1.00 30.56 C ATOM 260 C ASP H 21 -25.200 21.345 29.527 1.00 30.49 C ATOM 261 O ASP H 21 -26.317 21.786 29.281 1.00 30.90 O ATOM 262 CB ASP H 21 -24.881 21.807 31.934 1.00 30.78 C ATOM 263 CG ASP H 21 -23.983 22.302 33.049 1.00 33.97 C ATOM 264 OD1 ASP H 21 -22.866 22.813 32.782 1.00 31.04 O ATOM 265 OD2 ASP H 21 -24.419 22.175 34.233 1.00 39.58 O ATOM 266 N ALA H 22 -24.728 20.219 28.987 1.00 29.08 N ATOM 267 CA ALA H 22 -25.534 19.396 28.095 1.00 28.88 C ATOM 268 C ALA H 22 -26.639 18.755 28.933 1.00 28.89 C ATOM 269 O ALA H 22 -26.466 18.509 30.146 1.00 27.97 O ATOM 270 CB ALA H 22 -24.683 18.309 27.428 1.00 28.30 C ATOM 271 N GLU H 23 -27.778 18.524 28.290 1.00 27.09 N ATOM 272 CA GLU H 23 -28.796 17.674 28.833 1.00 26.49 C ATOM 273 C GLU H 23 -28.285 16.263 28.699 1.00 26.65 C ATOM 274 O GLU H 23 -27.513 15.944 27.755 1.00 25.83 O ATOM 275 CB GLU H 23 -30.129 17.851 28.077 1.00 28.16 C ATOM 276 CG GLU H 23 -30.673 19.259 28.143 1.00 30.77 C ATOM 277 CD GLU H 23 -31.799 19.478 27.142 1.00 33.98 C ATOM 278 OE1 GLU H 23 -32.771 18.699 27.150 1.00 35.73 O ATOM 279 OE2 GLU H 23 -31.716 20.431 26.353 1.00 37.83 O ATOM 280 N ILE H 24 -28.636 15.406 29.656 1.00 25.53 N ATOM 281 CA AILE H 24 -28.325 13.970 29.554 0.50 25.81 C ATOM 282 CA BILE H 24 -28.277 13.990 29.539 0.50 25.73 C ATOM 283 C ILE H 24 -28.801 13.379 28.223 1.00 26.50 C ATOM 284 O ILE H 24 -29.971 13.534 27.868 1.00 27.45 O ATOM 285 CB AILE H 24 -28.947 13.182 30.717 0.50 25.65 C ATOM 286 CB BILE H 24 -28.720 13.178 30.763 0.50 26.09 C ATOM 287 CG1AILE H 24 -28.159 13.494 31.989 0.50 24.20 C ATOM 288 CG1BILE H 24 -28.064 13.790 32.014 0.50 23.61 C ATOM 289 CG2AILE H 24 -28.880 11.671 30.471 0.50 23.99 C ATOM 290 CG2BILE H 24 -28.290 11.725 30.612 0.50 23.55 C ATOM 291 CD1AILE H 24 -26.809 12.827 32.016 0.50 23.90 C ATOM 292 CD1BILE H 24 -28.578 13.229 33.368 0.50 26.90 C ATOM 293 N GLY H 25 -27.898 12.710 27.504 1.00 26.52 N ATOM 294 CA GLY H 25 -28.247 12.071 26.236 1.00 26.19 C ATOM 295 C GLY H 25 -28.395 13.022 25.063 1.00 26.16 C ATOM 296 O GLY H 25 -28.881 12.590 24.015 1.00 26.16 O ATOM 297 N MET H 26 -28.006 14.284 25.185 1.00 25.29 N ATOM 298 CA MET H 26 -28.257 15.178 24.034 1.00 26.08 C ATOM 299 C MET H 26 -27.229 15.005 22.914 1.00 24.94 C ATOM 300 O MET H 26 -27.517 15.403 21.774 1.00 24.39 O ATOM 301 CB MET H 26 -28.539 16.651 24.384 1.00 27.73 C ATOM 302 CG MET H 26 -27.335 17.520 24.586 1.00 30.33 C ATOM 303 SD MET H 26 -27.575 19.283 24.843 1.00 38.76 S ATOM 304 CE MET H 26 -28.930 19.827 23.825 1.00 37.38 C ATOM 305 N SER H 27 -26.055 14.463 23.249 1.00 23.39 N ATOM 306 CA ASER H 27 -25.005 14.192 22.247 0.50 22.15 C ATOM 307 CA BSER H 27 -25.002 14.185 22.250 0.50 22.78 C ATOM 308 C SER H 27 -24.501 12.761 22.416 1.00 22.10 C ATOM 309 O SER H 27 -23.346 12.530 22.849 1.00 22.46 O ATOM 310 CB ASER H 27 -23.867 15.203 22.374 0.50 22.97 C ATOM 311 CB BSER H 27 -23.843 15.164 22.386 0.50 23.70 C ATOM 312 OG ASER H 27 -22.970 15.129 21.277 0.50 19.06 O ATOM 313 OG BSER H 27 -24.258 16.487 22.122 0.50 23.14 O ATOM 314 N PRO H 28 -25.349 11.761 22.087 1.00 21.33 N ATOM 315 CA PRO H 28 -24.924 10.410 22.430 1.00 20.24 C ATOM 316 C PRO H 28 -23.836 9.793 21.535 1.00 19.07 C ATOM 317 O PRO H 28 -23.424 8.657 21.767 1.00 21.12 O ATOM 318 CB PRO H 28 -26.235 9.603 22.306 1.00 20.47 C ATOM 319 CG PRO H 28 -26.948 10.316 21.202 1.00 21.51 C ATOM 320 CD PRO H 28 -26.689 11.754 21.431 1.00 20.06 C ATOM 321 N TRP H 29 -23.400 10.537 20.528 1.00 18.31 N ATOM 322 CA TRP H 29 -22.263 10.191 19.704 1.00 18.87 C ATOM 323 C TRP H 29 -20.994 10.848 20.245 1.00 19.67 C ATOM 324 O TRP H 29 -19.928 10.639 19.712 1.00 20.17 O ATOM 325 CB TRP H 29 -22.496 10.713 18.263 1.00 18.37 C ATOM 326 CG TRP H 29 -23.247 12.041 18.230 1.00 19.59 C ATOM 327 CD1 TRP H 29 -22.731 13.289 18.399 1.00 19.33 C ATOM 328 CD2 TRP H 29 -24.668 12.228 17.994 1.00 22.14 C ATOM 329 NE1 TRP H 29 -23.727 14.229 18.298 1.00 23.51 N ATOM 330 CE2 TRP H 29 -24.922 13.597 18.066 1.00 22.08 C ATOM 331 CE3 TRP H 29 -25.743 11.349 17.753 1.00 24.39 C ATOM 332 CZ2 TRP H 29 -26.215 14.131 17.926 1.00 22.75 C ATOM 333 CZ3 TRP H 29 -27.035 11.891 17.585 1.00 19.41 C ATOM 334 CH2 TRP H 29 -27.233 13.263 17.650 1.00 19.91 C ATOM 335 N GLN H 30 -21.097 11.676 21.281 1.00 20.87 N ATOM 336 CA GLN H 30 -19.894 12.333 21.781 1.00 20.49 C ATOM 337 C GLN H 30 -18.966 11.249 22.358 1.00 21.27 C ATOM 338 O GLN H 30 -19.398 10.380 23.159 1.00 21.58 O ATOM 339 CB GLN H 30 -20.186 13.416 22.861 1.00 21.82 C ATOM 340 CG GLN H 30 -18.876 14.071 23.438 1.00 21.45 C ATOM 341 CD GLN H 30 -18.228 15.098 22.507 1.00 27.58 C ATOM 342 OE1 GLN H 30 -18.914 15.861 21.879 1.00 30.23 O ATOM 343 NE2 GLN H 30 -16.891 15.126 22.452 1.00 27.67 N ATOM 344 N VAL H 31 -17.666 11.354 22.050 1.00 19.72 N ATOM 345 CA VAL H 31 -16.687 10.408 22.553 1.00 18.91 C ATOM 346 C VAL H 31 -15.590 11.223 23.195 1.00 20.12 C ATOM 347 O VAL H 31 -15.290 12.355 22.763 1.00 19.51 O ATOM 348 CB VAL H 31 -16.089 9.495 21.394 1.00 19.37 C ATOM 349 CG1 VAL H 31 -14.847 8.619 21.863 1.00 17.48 C ATOM 350 CG2 VAL H 31 -17.172 8.534 20.847 1.00 19.88 C ATOM 351 N MET H 32 -15.025 10.670 24.264 1.00 19.38 N ATOM 352 CA MET H 32 -13.869 11.267 24.892 1.00 20.27 C ATOM 353 C MET H 32 -12.675 10.379 24.595 1.00 19.79 C ATOM 354 O MET H 32 -12.702 9.165 24.880 1.00 20.11 O ATOM 355 CB MET H 32 -14.075 11.298 26.450 1.00 19.89 C ATOM 356 CG MET H 32 -12.867 11.877 27.118 1.00 22.20 C ATOM 357 SD MET H 32 -13.034 11.866 28.964 1.00 25.62 S ATOM 358 CE MET H 32 -14.452 12.956 29.259 1.00 25.19 C ATOM 359 N ALEU H 33 -11.643 10.969 23.990 0.70 20.33 N ATOM 360 N BLEU H 33 -11.636 10.956 23.992 0.30 20.04 N ATOM 361 CA ALEU H 33 -10.409 10.258 23.763 0.70 22.28 C ATOM 362 CA BLEU H 33 -10.403 10.223 23.754 0.30 20.59 C ATOM 363 C ALEU H 33 -9.627 10.348 25.059 0.70 21.62 C ATOM 364 C BLEU H 33 -9.537 10.362 25.000 0.30 21.04 C ATOM 365 O ALEU H 33 -9.507 11.433 25.591 0.70 23.07 O ATOM 366 O BLEU H 33 -9.271 11.473 25.448 0.30 21.53 O ATOM 367 CB ALEU H 33 -9.593 10.930 22.675 0.70 22.45 C ATOM 368 CB BLEU H 33 -9.648 10.770 22.548 0.30 20.23 C ATOM 369 CG ALEU H 33 -9.648 10.097 21.405 0.70 27.31 C ATOM 370 CG BLEU H 33 -8.292 10.130 22.250 0.30 18.57 C ATOM 371 CD1ALEU H 33 -8.557 9.041 21.537 0.70 29.29 C ATOM 372 CD1BLEU H 33 -8.421 8.657 21.874 0.30 20.44 C ATOM 373 CD2ALEU H 33 -11.002 9.438 21.175 0.70 28.20 C ATOM 374 CD2BLEU H 33 -7.562 10.903 21.155 0.30 15.51 C ATOM 375 N PHE H 34 -9.070 9.236 25.517 1.00 22.39 N ATOM 376 CA PHE H 34 -8.495 9.196 26.879 1.00 23.85 C ATOM 377 C PHE H 34 -7.190 8.456 26.850 1.00 24.71 C ATOM 378 O PHE H 34 -7.099 7.358 26.314 1.00 26.61 O ATOM 379 CB PHE H 34 -9.494 8.480 27.790 1.00 23.75 C ATOM 380 CG PHE H 34 -9.315 8.788 29.256 1.00 25.88 C ATOM 381 CD1 PHE H 34 -9.678 10.028 29.739 1.00 27.15 C ATOM 382 CD2 PHE H 34 -8.867 7.825 30.134 1.00 29.07 C ATOM 383 CE1 PHE H 34 -9.551 10.333 31.109 1.00 29.76 C ATOM 384 CE2 PHE H 34 -8.731 8.134 31.559 1.00 29.16 C ATOM 385 CZ PHE H 34 -9.056 9.375 31.996 1.00 28.00 C ATOM 386 N ARG H 35 -6.167 9.062 27.416 1.00 26.02 N ATOM 387 CA ARG H 35 -4.861 8.456 27.490 1.00 28.63 C ATOM 388 C ARG H 35 -4.829 7.411 28.606 1.00 29.72 C ATOM 389 O ARG H 35 -5.412 7.637 29.667 1.00 29.88 O ATOM 390 CB ARG H 35 -3.865 9.567 27.801 1.00 28.39 C ATOM 391 CG ARG H 35 -2.467 9.154 27.653 1.00 31.01 C ATOM 392 CD ARG H 35 -1.568 10.322 27.861 1.00 34.37 C ATOM 393 NE ARG H 35 -0.218 9.920 27.464 1.00 40.40 N ATOM 394 CZ ARG H 35 0.778 10.764 27.229 1.00 42.80 C ATOM 395 NH1 ARG H 35 0.583 12.067 27.334 1.00 44.52 N ATOM 396 NH2 ARG H 35 1.971 10.299 26.889 1.00 43.49 N ATOM 397 N LYS H 36 -4.147 6.292 28.382 1.00 31.12 N ATOM 398 CA LYS H 36 -4.103 5.233 29.383 1.00 33.37 C ATOM 399 C LYS H 36 -3.137 5.555 30.526 1.00 34.34 C ATOM 400 O LYS H 36 -3.457 5.296 31.686 1.00 35.30 O ATOM 401 CB LYS H 36 -3.704 3.904 28.760 1.00 33.35 C ATOM 402 CG LYS H 36 -4.734 3.245 27.873 1.00 34.68 C ATOM 403 CD LYS H 36 -4.137 1.936 27.421 1.00 35.29 C ATOM 404 CE LYS H 36 -5.001 1.215 26.465 1.00 36.63 C ATOM 405 NZ LYS H 36 -4.347 -0.097 26.192 1.00 37.37 N ATOM 406 N SER H 36A -1.965 6.093 30.197 1.00 34.90 N ATOM 407 CA SER H 36A -0.927 6.394 31.213 1.00 35.16 C ATOM 408 C SER H 36A -0.140 7.648 30.809 1.00 35.09 C ATOM 409 O SER H 36A 0.542 7.624 29.791 1.00 35.34 O ATOM 410 CB SER H 36A 0.010 5.184 31.366 1.00 35.90 C ATOM 411 OG SER H 36A 1.238 5.555 31.971 0.50 34.54 O ATOM 412 N PRO H 37 -0.262 8.760 31.563 1.00 34.90 N ATOM 413 CA PRO H 37 -1.184 9.043 32.664 1.00 34.91 C ATOM 414 C PRO H 37 -2.610 9.064 32.160 1.00 35.14 C ATOM 415 O PRO H 37 -2.827 9.344 30.960 1.00 34.59 O ATOM 416 CB PRO H 37 -0.804 10.460 33.081 1.00 35.57 C ATOM 417 CG PRO H 37 -0.114 11.038 31.903 1.00 36.30 C ATOM 418 CD PRO H 37 0.647 9.895 31.335 1.00 36.03 C ATOM 419 N GLN H 38 -3.557 8.780 33.052 1.00 34.49 N ATOM 420 CA GLN H 38 -4.979 8.770 32.696 1.00 34.18 C ATOM 421 C GLN H 38 -5.453 10.206 32.559 1.00 34.01 C ATOM 422 O GLN H 38 -5.543 10.915 33.538 1.00 33.52 O ATOM 423 CB GLN H 38 -5.788 8.020 33.756 1.00 33.95 C ATOM 424 CG GLN H 38 -5.526 6.536 33.751 1.00 33.75 C ATOM 425 CD GLN H 38 -6.201 5.800 34.882 1.00 36.06 C ATOM 426 OE1 GLN H 38 -5.590 4.918 35.522 1.00 37.92 O ATOM 427 NE2 GLN H 38 -7.456 6.155 35.155 1.00 30.37 N ATOM 428 N GLU H 39 -5.728 10.677 31.338 1.00 31.16 N ATOM 429 CA GLU H 39 -6.196 12.041 31.199 1.00 30.99 C ATOM 430 C GLU H 39 -7.003 12.182 29.899 1.00 29.35 C ATOM 431 O GLU H 39 -6.871 11.343 28.996 1.00 27.13 O ATOM 432 CB GLU H 39 -5.019 13.032 31.184 1.00 32.42 C ATOM 433 CG GLU H 39 -4.075 12.875 29.973 1.00 36.38 C ATOM 434 CD GLU H 39 -2.862 13.829 29.951 1.00 43.82 C ATOM 435 OE1 GLU H 39 -2.949 14.945 30.511 1.00 48.37 O ATOM 436 OE2 GLU H 39 -1.831 13.472 29.326 1.00 43.97 O ATOM 437 N LEU H 40 -7.805 13.235 29.834 1.00 27.41 N ATOM 438 CA LEU H 40 -8.561 13.560 28.592 1.00 27.09 C ATOM 439 C LEU H 40 -7.572 14.034 27.549 1.00 27.25 C ATOM 440 O LEU H 40 -6.684 14.803 27.868 1.00 27.52 O ATOM 441 CB LEU H 40 -9.600 14.630 28.843 1.00 26.97 C ATOM 442 CG LEU H 40 -10.444 15.091 27.634 1.00 29.06 C ATOM 443 CD1 LEU H 40 -11.853 15.368 28.088 1.00 33.11 C ATOM 444 CD2 LEU H 40 -9.823 16.373 27.132 1.00 29.88 C ATOM 445 N LEU H 41 -7.730 13.586 26.302 1.00 25.10 N ATOM 446 CA LEU H 41 -6.837 14.005 25.197 1.00 25.36 C ATOM 447 C LEU H 41 -7.626 14.867 24.218 1.00 25.11 C ATOM 448 O LEU H 41 -7.144 15.904 23.763 1.00 26.91 O ATOM 449 CB LEU H 41 -6.261 12.778 24.466 1.00 25.32 C ATOM 450 CG LEU H 41 -5.206 11.979 25.242 1.00 28.11 C ATOM 451 CD1 LEU H 41 -4.881 10.650 24.608 1.00 29.82 C ATOM 452 CD2 LEU H 41 -3.917 12.795 25.449 1.00 29.16 C ATOM 453 N CYS H 42 -8.859 14.484 23.922 1.00 21.77 N ATOM 454 CA CYS H 42 -9.548 15.155 22.797 1.00 21.64 C ATOM 455 C CYS H 42 -10.978 14.653 22.819 1.00 22.37 C ATOM 456 O CYS H 42 -11.286 13.638 23.499 1.00 22.78 O ATOM 457 CB CYS H 42 -8.889 14.701 21.458 1.00 21.24 C ATOM 458 SG CYS H 42 -7.681 15.871 20.820 0.75 22.69 S ATOM 459 N GLY H 43 -11.831 15.331 22.044 1.00 21.98 N ATOM 460 CA GLY H 43 -13.161 14.820 21.744 1.00 21.43 C ATOM 461 C GLY H 43 -13.109 14.014 20.433 1.00 20.53 C ATOM 462 O GLY H 43 -12.056 13.970 19.760 1.00 22.21 O ATOM 463 N ALA H 44 -14.192 13.305 20.129 1.00 19.89 N ATOM 464 CA ALA H 44 -14.312 12.467 18.946 1.00 19.18 C ATOM 465 C ALA H 44 -15.804 12.192 18.814 1.00 19.53 C ATOM 466 O ALA H 44 -16.600 12.700 19.622 1.00 18.58 O ATOM 467 CB ALA H 44 -13.526 11.138 19.157 1.00 18.11 C ATOM 468 N ASER H 45 -16.167 11.390 17.823 0.50 18.12 N ATOM 469 N BSER H 45 -16.185 11.382 17.830 0.50 19.51 N ATOM 470 CA ASER H 45 -17.562 11.010 17.609 0.50 18.14 C ATOM 471 CA BSER H 45 -17.605 11.117 17.524 0.50 20.90 C ATOM 472 C ASER H 45 -17.743 9.561 17.213 0.50 18.78 C ATOM 473 C BSER H 45 -17.858 9.692 17.015 0.50 20.36 C ATOM 474 O ASER H 45 -16.851 8.911 16.649 0.50 17.99 O ATOM 475 O BSER H 45 -17.105 9.184 16.185 0.50 20.15 O ATOM 476 CB ASER H 45 -18.201 11.889 16.546 0.50 17.81 C ATOM 477 CB BSER H 45 -18.111 12.161 16.518 0.50 21.09 C ATOM 478 OG ASER H 45 -17.523 11.733 15.321 0.50 12.74 O ATOM 479 OG BSER H 45 -19.405 11.862 16.034 0.50 24.04 O ATOM 480 N LEU H 46 -18.933 9.063 17.496 1.00 18.98 N ATOM 481 CA LEU H 46 -19.255 7.689 17.200 1.00 20.03 C ATOM 482 C LEU H 46 -20.050 7.742 15.902 1.00 20.92 C ATOM 483 O LEU H 46 -21.097 8.422 15.841 1.00 20.85 O ATOM 484 CB LEU H 46 -20.163 7.153 18.282 1.00 21.58 C ATOM 485 CG LEU H 46 -20.164 5.680 18.644 1.00 23.02 C ATOM 486 CD1 LEU H 46 -21.505 5.098 19.045 1.00 25.20 C ATOM 487 CD2 LEU H 46 -19.125 4.723 18.155 1.00 20.74 C ATOM 488 N ILE H 47 -19.502 7.101 14.875 1.00 21.88 N ATOM 489 CA ILE H 47 -20.170 7.132 13.544 1.00 23.06 C ATOM 490 C ILE H 47 -20.775 5.767 13.112 1.00 24.84 C ATOM 491 O ILE H 47 -21.504 5.664 12.082 1.00 24.53 O ATOM 492 CB ILE H 47 -19.275 7.803 12.446 1.00 23.08 C ATOM 493 CG1 ILE H 47 -18.026 6.979 12.191 1.00 22.40 C ATOM 494 CG2 ILE H 47 -18.965 9.328 12.770 1.00 22.70 C ATOM 495 CD1 ILE H 47 -17.343 7.335 10.847 1.00 23.19 C ATOM 496 N SER H 48 -20.490 4.722 13.879 1.00 25.00 N ATOM 497 CA SER H 48 -21.113 3.379 13.722 1.00 26.36 C ATOM 498 C SER H 48 -20.791 2.571 14.966 1.00 28.10 C ATOM 499 O SER H 48 -20.258 3.139 15.919 1.00 28.94 O ATOM 500 CB SER H 48 -20.590 2.645 12.481 1.00 27.36 C ATOM 501 OG SER H 48 -19.309 2.107 12.691 1.00 25.64 O ATOM 502 N ASP H 49 -21.085 1.268 14.967 1.00 28.12 N ATOM 503 CA ASP H 49 -20.806 0.424 16.139 1.00 29.67 C ATOM 504 C ASP H 49 -19.317 0.125 16.347 1.00 29.68 C ATOM 505 O ASP H 49 -18.939 -0.383 17.389 1.00 30.49 O ATOM 506 CB ASP H 49 -21.655 -0.867 16.148 1.00 29.44 C ATOM 507 CG ASP H 49 -21.317 -1.839 15.006 1.00 32.99 C ATOM 508 OD1 ASP H 49 -20.413 -1.582 14.175 1.00 36.85 O ATOM 509 OD2 ASP H 49 -22.002 -2.886 14.917 1.00 35.53 O ATOM 510 N ARG H 50 -18.472 0.455 15.365 1.00 29.20 N ATOM 511 CA ARG H 50 -17.066 0.107 15.468 1.00 29.32 C ATOM 512 C ARG H 50 -16.070 1.218 15.039 1.00 27.50 C ATOM 513 O ARG H 50 -14.851 1.010 15.074 1.00 27.77 O ATOM 514 CB ARG H 50 -16.818 -1.204 14.714 1.00 31.19 C ATOM 515 CG ARG H 50 -15.641 -1.998 15.309 1.00 36.65 C ATOM 516 CD ARG H 50 -15.703 -3.499 15.156 1.00 44.22 C ATOM 517 NE ARG H 50 -14.389 -4.049 15.476 1.00 47.54 N ATOM 518 CZ ARG H 50 -14.001 -5.301 15.271 1.00 50.12 C ATOM 519 NH1 ARG H 50 -14.828 -6.187 14.745 1.00 51.76 N ATOM 520 NH2 ARG H 50 -12.763 -5.663 15.595 1.00 52.37 N ATOM 521 N TRP H 51 -16.573 2.393 14.661 1.00 25.91 N ATOM 522 CA TRP H 51 -15.724 3.447 14.144 1.00 24.12 C ATOM 523 C TRP H 51 -15.960 4.773 14.837 1.00 22.67 C ATOM 524 O TRP H 51 -17.097 5.209 15.002 1.00 22.41 O ATOM 525 CB TRP H 51 -15.965 3.648 12.622 1.00 24.81 C ATOM 526 CG TRP H 51 -15.398 2.543 11.785 1.00 27.36 C ATOM 527 CD1 TRP H 51 -16.069 1.460 11.306 1.00 29.78 C ATOM 528 CD2 TRP H 51 -14.034 2.404 11.340 1.00 27.30 C ATOM 529 NE1 TRP H 51 -15.209 0.646 10.572 1.00 28.61 N ATOM 530 CE2 TRP H 51 -13.962 1.206 10.578 1.00 28.62 C ATOM 531 CE3 TRP H 51 -12.872 3.180 11.498 1.00 26.79 C ATOM 532 CZ2 TRP H 51 -12.763 0.753 9.978 1.00 29.22 C ATOM 533 CZ3 TRP H 51 -11.687 2.745 10.884 1.00 30.54 C ATOM 534 CH2 TRP H 51 -11.646 1.537 10.131 1.00 29.41 C ATOM 535 N VAL H 52 -14.867 5.422 15.233 1.00 22.44 N ATOM 536 CA VAL H 52 -14.905 6.722 15.820 1.00 21.78 C ATOM 537 C VAL H 52 -14.088 7.678 14.985 1.00 22.09 C ATOM 538 O VAL H 52 -13.020 7.322 14.497 1.00 22.28 O ATOM 539 CB VAL H 52 -14.321 6.668 17.281 1.00 23.06 C ATOM 540 CG1 VAL H 52 -14.014 8.039 17.783 1.00 22.05 C ATOM 541 CG2 VAL H 52 -15.269 5.932 18.188 1.00 24.99 C ATOM 542 N LEU H 53 -14.636 8.857 14.782 1.00 21.68 N ATOM 543 CA LEU H 53 -14.045 9.931 13.983 1.00 23.12 C ATOM 544 C LEU H 53 -13.475 11.033 14.908 1.00 23.13 C ATOM 545 O LEU H 53 -14.107 11.428 15.926 1.00 21.89 O ATOM 546 CB LEU H 53 -15.119 10.519 13.067 1.00 22.18 C ATOM 547 CG LEU H 53 -14.779 11.646 12.085 1.00 25.78 C ATOM 548 CD1 LEU H 53 -13.832 11.093 11.008 1.00 26.10 C ATOM 549 CD2 LEU H 53 -16.076 12.194 11.444 1.00 23.94 C ATOM 550 N THR H 54 -12.282 11.512 14.579 1.00 21.06 N ATOM 551 CA THR H 54 -11.629 12.585 15.327 1.00 22.49 C ATOM 552 C THR H 54 -10.727 13.414 14.416 1.00 22.77 C ATOM 553 O THR H 54 -10.752 13.219 13.186 1.00 23.30 O ATOM 554 CB THR H 54 -10.848 11.969 16.587 1.00 22.83 C ATOM 555 OG1 THR H 54 -10.521 13.018 17.495 1.00 24.13 O ATOM 556 CG2 THR H 54 -9.563 11.225 16.148 1.00 24.21 C ATOM 557 N ALA H 55 -10.019 14.395 14.978 1.00 22.18 N ATOM 558 CA ALA H 55 -9.040 15.194 14.246 1.00 21.31 C ATOM 559 C ALA H 55 -7.700 14.482 14.220 1.00 21.48 C ATOM 560 O ALA H 55 -7.295 13.874 15.189 1.00 22.40 O ATOM 561 CB ALA H 55 -8.905 16.628 14.912 1.00 21.23 C ATOM 562 N ALA H 56 -6.996 14.497 13.078 1.00 21.11 N ATOM 563 CA ALA H 56 -5.689 13.914 13.052 1.00 19.95 C ATOM 564 C ALA H 56 -4.744 14.492 14.113 1.00 20.52 C ATOM 565 O ALA H 56 -3.904 13.735 14.617 1.00 22.75 O ATOM 566 CB ALA H 56 -5.058 14.090 11.642 1.00 20.94 C ATOM 567 N HIS H 57 -4.816 15.794 14.401 1.00 20.30 N ATOM 568 CA HIS H 57 -3.816 16.470 15.288 1.00 21.42 C ATOM 569 C HIS H 57 -4.015 15.967 16.738 1.00 23.14 C ATOM 570 O HIS H 57 -3.149 16.142 17.610 1.00 23.94 O ATOM 571 CB HIS H 57 -3.942 18.013 15.221 1.00 21.63 C ATOM 572 CG HIS H 57 -5.100 18.569 16.007 1.00 22.72 C ATOM 573 ND1 HIS H 57 -6.288 18.953 15.414 1.00 23.48 N ATOM 574 CD2 HIS H 57 -5.260 18.775 17.342 1.00 27.34 C ATOM 575 CE1 HIS H 57 -7.137 19.353 16.351 1.00 25.69 C ATOM 576 NE2 HIS H 57 -6.532 19.258 17.531 1.00 27.70 N ATOM 577 N CYS H 58 -5.128 15.292 16.975 1.00 23.95 N ATOM 578 CA CYS H 58 -5.352 14.678 18.305 1.00 23.52 C ATOM 579 C CYS H 58 -4.475 13.435 18.496 1.00 25.62 C ATOM 580 O CYS H 58 -4.201 13.025 19.626 1.00 26.56 O ATOM 581 CB CYS H 58 -6.815 14.287 18.437 1.00 24.68 C ATOM 582 SG CYS H 58 -7.858 15.678 18.766 0.75 21.11 S ATOM 583 N LEU H 59 -4.005 12.855 17.385 1.00 24.81 N ATOM 584 CA LEU H 59 -3.278 11.580 17.390 1.00 25.31 C ATOM 585 C LEU H 59 -1.851 11.762 16.910 1.00 26.66 C ATOM 586 O LEU H 59 -0.929 11.062 17.366 1.00 28.54 O ATOM 587 CB LEU H 59 -3.990 10.595 16.458 1.00 25.05 C ATOM 588 CG LEU H 59 -5.448 10.313 16.855 1.00 26.13 C ATOM 589 CD1 LEU H 59 -6.074 9.415 15.937 1.00 28.23 C ATOM 590 CD2 LEU H 59 -5.439 9.689 18.249 1.00 25.21 C ATOM 591 N LEU H 60 -1.690 12.666 15.944 1.00 25.92 N ATOM 592 CA LEU H 60 -0.378 12.888 15.329 1.00 26.39 C ATOM 593 C LEU H 60 -0.103 14.355 15.225 1.00 26.94 C ATOM 594 O LEU H 60 -0.758 15.072 14.480 1.00 26.02 O ATOM 595 CB LEU H 60 -0.307 12.236 13.947 1.00 27.27 C ATOM 596 CG LEU H 60 0.951 12.541 13.120 1.00 26.00 C ATOM 597 CD1 LEU H 60 2.168 11.867 13.777 1.00 25.85 C ATOM 598 CD2 LEU H 60 0.700 12.062 11.694 1.00 28.82 C ATOM 599 N TYR H 60A 0.881 14.819 15.993 1.00 27.16 N ATOM 600 CA TYR H 60A 1.286 16.205 15.928 1.00 28.25 C ATOM 601 C TYR H 60A 2.773 16.342 16.309 1.00 29.56 C ATOM 602 O TYR H 60A 3.096 16.574 17.464 1.00 29.87 O ATOM 603 CB TYR H 60A 0.371 17.092 16.791 1.00 27.33 C ATOM 604 CG TYR H 60A 0.563 18.561 16.480 1.00 29.13 C ATOM 605 CD1 TYR H 60A 0.277 19.075 15.201 1.00 28.60 C ATOM 606 CD2 TYR H 60A 1.077 19.434 17.438 1.00 30.98 C ATOM 607 CE1 TYR H 60A 0.469 20.425 14.906 1.00 31.04 C ATOM 608 CE2 TYR H 60A 1.279 20.779 17.163 1.00 31.39 C ATOM 609 CZ TYR H 60A 0.990 21.274 15.893 1.00 32.85 C ATOM 610 OH TYR H 60A 1.185 22.602 15.630 1.00 32.57 O ATOM 611 N PRO H 60B 3.668 16.133 15.328 1.00 31.38 N ATOM 612 CA PRO H 60B 5.132 16.138 15.460 1.00 33.27 C ATOM 613 C PRO H 60B 5.737 17.296 16.258 1.00 34.72 C ATOM 614 O PRO H 60B 6.634 17.036 17.091 1.00 37.08 O ATOM 615 CB PRO H 60B 5.592 16.134 13.994 1.00 32.96 C ATOM 616 CG PRO H 60B 4.632 15.275 13.381 1.00 33.02 C ATOM 617 CD PRO H 60B 3.301 15.830 13.937 1.00 30.96 C ATOM 618 N PRO H 60C 5.270 18.552 16.050 1.00 35.36 N ATOM 619 CA PRO H 60C 5.816 19.633 16.867 1.00 36.31 C ATOM 620 C PRO H 60C 5.707 19.415 18.367 1.00 37.27 C ATOM 621 O PRO H 60C 6.491 19.995 19.123 1.00 38.03 O ATOM 622 CB PRO H 60C 4.967 20.844 16.457 1.00 36.22 C ATOM 623 CG PRO H 60C 4.575 20.533 15.062 1.00 36.14 C ATOM 624 CD PRO H 60C 4.284 19.075 15.083 1.00 35.00 C ATOM 625 N TRP H 60D 4.738 18.617 18.809 1.00 37.39 N ATOM 626 CA TRP H 60D 4.623 18.322 20.234 1.00 38.05 C ATOM 627 C TRP H 60D 5.089 16.922 20.589 1.00 37.77 C ATOM 628 O TRP H 60D 4.773 16.426 21.683 1.00 39.33 O ATOM 629 CB TRP H 60D 3.196 18.523 20.722 1.00 37.59 C ATOM 630 CG TRP H 60D 2.743 19.941 20.690 1.00 38.94 C ATOM 631 CD1 TRP H 60D 3.527 21.060 20.538 1.00 40.94 C ATOM 632 CD2 TRP H 60D 1.415 20.412 20.884 1.00 39.04 C ATOM 633 NE1 TRP H 60D 2.756 22.191 20.587 1.00 40.55 N ATOM 634 CE2 TRP H 60D 1.455 21.825 20.806 1.00 39.63 C ATOM 635 CE3 TRP H 60D 0.181 19.779 21.081 1.00 40.12 C ATOM 636 CZ2 TRP H 60D 0.308 22.618 20.918 1.00 41.08 C ATOM 637 CZ3 TRP H 60D -0.963 20.572 21.201 1.00 41.02 C ATOM 638 CH2 TRP H 60D -0.889 21.974 21.121 1.00 40.88 C ATOM 639 N ASP H 60E 5.831 16.293 19.673 1.00 36.91 N ATOM 640 CA ASP H 60E 6.225 14.872 19.778 1.00 36.24 C ATOM 641 C ASP H 60E 5.053 13.972 20.076 1.00 35.83 C ATOM 642 O ASP H 60E 5.177 13.013 20.829 1.00 36.57 O ATOM 643 CB ASP H 60E 7.301 14.648 20.857 1.00 36.76 C ATOM 644 CG ASP H 60E 8.526 15.442 20.598 0.50 36.23 C ATOM 645 OD1 ASP H 60E 8.870 15.620 19.408 0.50 34.69 O ATOM 646 OD2 ASP H 60E 9.132 15.892 21.591 0.50 38.61 O ATOM 647 N LYS H 60F 3.907 14.270 19.477 1.00 34.98 N ATOM 648 CA LYS H 60F 2.726 13.451 19.690 1.00 33.85 C ATOM 649 C LYS H 60F 2.562 12.516 18.478 1.00 33.88 C ATOM 650 O LYS H 60F 2.543 12.963 17.313 1.00 31.31 O ATOM 651 CB LYS H 60F 1.507 14.367 19.882 1.00 34.00 C ATOM 652 CG LYS H 60F 0.179 13.644 19.928 1.00 34.05 C ATOM 653 CD LYS H 60F -0.957 14.639 20.047 1.00 38.29 C ATOM 654 CE LYS H 60F -0.805 15.588 21.234 1.00 39.33 C ATOM 655 NZ LYS H 60F -2.092 16.283 21.467 1.00 42.67 N ATOM 656 N ASN H 60G 2.483 11.225 18.772 1.00 33.85 N ATOM 657 CA ASN H 60G 2.309 10.197 17.775 1.00 35.14 C ATOM 658 C ASN H 60G 1.761 8.968 18.474 1.00 35.27 C ATOM 659 O ASN H 60G 2.467 7.988 18.674 1.00 34.57 O ATOM 660 CB ASN H 60G 3.626 9.881 17.066 1.00 35.54 C ATOM 661 CG ASN H 60G 3.424 9.007 15.845 1.00 36.69 C ATOM 662 OD1 ASN H 60G 2.367 8.411 15.667 1.00 34.78 O ATOM 663 ND2 ASN H 60G 4.463 8.910 14.994 1.00 39.78 N ATOM 664 N PHE H 60H 0.497 9.049 18.883 1.00 35.28 N ATOM 665 CA PHE H 60H -0.151 7.981 19.606 1.00 36.02 C ATOM 666 C PHE H 60H -0.405 6.773 18.730 1.00 37.83 C ATOM 667 O PHE H 60H -0.792 6.904 17.558 1.00 38.90 O ATOM 668 CB PHE H 60H -1.493 8.470 20.179 1.00 35.21 C ATOM 669 CG PHE H 60H -1.350 9.441 21.306 1.00 33.83 C ATOM 670 CD1 PHE H 60H -0.688 9.069 22.467 1.00 33.85 C ATOM 671 CD2 PHE H 60H -1.895 10.724 21.226 1.00 32.21 C ATOM 672 CE1 PHE H 60H -0.557 9.970 23.531 1.00 33.25 C ATOM 673 CE2 PHE H 60H -1.767 11.629 22.272 1.00 35.26 C ATOM 674 CZ PHE H 60H -1.073 11.252 23.429 1.00 31.80 C ATOM 675 N THR H 60I -0.191 5.601 19.311 1.00 38.72 N ATOM 676 CA THR H 60I -0.521 4.338 18.689 1.00 40.21 C ATOM 677 C THR H 60I -1.805 3.803 19.326 1.00 39.77 C ATOM 678 O THR H 60I -2.240 4.296 20.366 1.00 38.33 O ATOM 679 CB THR H 60I 0.620 3.318 18.863 1.00 40.30 C ATOM 680 OG1 THR H 60I 0.828 3.051 20.263 1.00 43.99 O ATOM 681 CG2 THR H 60I 1.907 3.865 18.270 1.00 42.96 C ATOM 682 N GLU H 61 -2.412 2.804 18.698 1.00 39.87 N ATOM 683 CA GLU H 61 -3.645 2.239 19.220 1.00 40.35 C ATOM 684 C GLU H 61 -3.519 1.788 20.679 1.00 39.90 C ATOM 685 O GLU H 61 -4.471 1.921 21.435 1.00 40.79 O ATOM 686 CB GLU H 61 -4.253 1.152 18.314 1.00 40.60 C ATOM 687 CG GLU H 61 -3.317 0.365 17.402 1.00 44.65 C ATOM 688 CD GLU H 61 -2.644 1.214 16.306 1.00 47.00 C ATOM 689 OE1 GLU H 61 -1.442 1.449 16.456 1.00 49.01 O ATOM 690 OE2 GLU H 61 -3.278 1.663 15.306 1.00 49.72 O ATOM 691 N ASN H 62 -2.351 1.297 21.087 1.00 39.34 N ATOM 692 CA ASN H 62 -2.172 0.827 22.477 1.00 38.91 C ATOM 693 C ASN H 62 -2.101 1.909 23.578 1.00 38.05 C ATOM 694 O ASN H 62 -2.163 1.594 24.782 1.00 37.87 O ATOM 695 CB ASN H 62 -0.975 -0.137 22.588 1.00 39.40 C ATOM 696 CG ASN H 62 -1.184 -1.426 21.801 0.50 39.30 C ATOM 697 OD1 ASN H 62 -2.256 -2.035 21.841 0.50 39.52 O ATOM 698 ND2 ASN H 62 -0.156 -1.845 21.081 0.50 39.52 N ATOM 699 N ASP H 63 -1.994 3.171 23.168 1.00 36.52 N ATOM 700 CA ASP H 63 -1.804 4.308 24.084 1.00 34.86 C ATOM 701 C ASP H 63 -3.137 4.909 24.587 1.00 33.46 C ATOM 702 O ASP H 63 -3.125 5.732 25.494 1.00 33.33 O ATOM 703 CB ASP H 63 -1.018 5.440 23.383 1.00 35.24 C ATOM 704 CG ASP H 63 0.432 5.068 23.069 1.00 36.11 C ATOM 705 OD1 ASP H 63 0.999 4.240 23.806 1.00 36.76 O ATOM 706 OD2 ASP H 63 1.011 5.620 22.091 1.00 37.12 O ATOM 707 N LEU H 64 -4.261 4.520 23.965 1.00 31.54 N ATOM 708 CA LEU H 64 -5.489 5.313 23.990 1.00 30.05 C ATOM 709 C LEU H 64 -6.665 4.428 24.295 1.00 28.59 C ATOM 710 O LEU H 64 -6.626 3.232 24.010 1.00 28.37 O ATOM 711 CB LEU H 64 -5.776 5.931 22.583 1.00 31.70 C ATOM 712 CG LEU H 64 -4.647 6.668 21.873 1.00 32.07 C ATOM 713 CD1 LEU H 64 -5.022 7.047 20.450 1.00 34.97 C ATOM 714 CD2 LEU H 64 -4.380 7.886 22.693 1.00 34.51 C ATOM 715 N LEU H 65 -7.695 5.029 24.890 1.00 26.65 N ATOM 716 CA LEU H 65 -9.014 4.419 25.007 1.00 25.74 C ATOM 717 C LEU H 65 -10.012 5.416 24.462 1.00 25.06 C ATOM 718 O LEU H 65 -9.760 6.613 24.470 1.00 24.97 O ATOM 719 CB LEU H 65 -9.369 4.169 26.506 1.00 26.10 C ATOM 720 CG LEU H 65 -8.429 3.180 27.184 1.00 27.92 C ATOM 721 CD1 LEU H 65 -8.603 3.247 28.695 1.00 27.16 C ATOM 722 CD2 LEU H 65 -8.663 1.791 26.640 1.00 26.94 C ATOM 723 N VAL H 66 -11.179 4.948 24.035 1.00 24.70 N ATOM 724 CA VAL H 66 -12.282 5.891 23.854 1.00 25.04 C ATOM 725 C VAL H 66 -13.333 5.655 24.957 1.00 23.10 C ATOM 726 O VAL H 66 -13.581 4.527 25.320 1.00 25.08 O ATOM 727 CB VAL H 66 -12.954 5.776 22.463 1.00 25.99 C ATOM 728 CG1 VAL H 66 -11.975 6.178 21.366 1.00 26.61 C ATOM 729 CG2 VAL H 66 -13.403 4.412 22.210 1.00 27.14 C ATOM 730 N ARG H 67 -13.950 6.725 25.437 1.00 22.29 N ATOM 731 CA ARG H 67 -15.046 6.620 26.396 1.00 21.77 C ATOM 732 C ARG H 67 -16.292 7.219 25.771 1.00 22.19 C ATOM 733 O ARG H 67 -16.310 8.384 25.359 1.00 22.46 O ATOM 734 CB ARG H 67 -14.651 7.297 27.713 1.00 23.31 C ATOM 735 CG ARG H 67 -13.314 6.760 28.245 1.00 23.56 C ATOM 736 CD ARG H 67 -12.800 7.568 29.417 1.00 26.38 C ATOM 737 NE ARG H 67 -13.702 7.474 30.584 1.00 22.47 N ATOM 738 CZ ARG H 67 -13.393 7.929 31.810 1.00 28.59 C ATOM 739 NH1 ARG H 67 -12.234 8.549 32.050 1.00 22.74 N ATOM 740 NH2 ARG H 67 -14.287 7.816 32.812 1.00 21.44 N ATOM 741 N ILE H 68 -17.326 6.405 25.709 1.00 21.85 N ATOM 742 CA ILE H 68 -18.591 6.754 25.038 1.00 23.60 C ATOM 743 C ILE H 68 -19.702 6.722 26.064 1.00 23.40 C ATOM 744 O ILE H 68 -19.652 5.896 26.987 1.00 22.33 O ATOM 745 CB ILE H 68 -18.904 5.741 23.939 1.00 24.36 C ATOM 746 CG1 ILE H 68 -17.591 5.372 23.218 1.00 26.44 C ATOM 747 CG2 ILE H 68 -19.957 6.340 22.955 1.00 24.69 C ATOM 748 CD1 ILE H 68 -17.657 4.087 22.369 1.00 30.91 C ATOM 749 N GLY H 69 -20.674 7.622 25.919 1.00 22.50 N ATOM 750 CA GLY H 69 -21.842 7.612 26.794 1.00 23.72 C ATOM 751 C GLY H 69 -21.627 8.487 28.015 1.00 25.08 C ATOM 752 O GLY H 69 -22.402 8.394 28.975 1.00 25.73 O ATOM 753 N LYS H 70 -20.596 9.333 27.984 1.00 24.24 N ATOM 754 CA LYS H 70 -20.235 10.154 29.171 1.00 24.98 C ATOM 755 C LYS H 70 -20.996 11.454 29.276 1.00 24.32 C ATOM 756 O LYS H 70 -21.501 11.981 28.284 1.00 24.16 O ATOM 757 CB LYS H 70 -18.720 10.430 29.213 1.00 25.03 C ATOM 758 CG LYS H 70 -17.884 9.198 29.544 1.00 25.21 C ATOM 759 CD LYS H 70 -16.429 9.586 29.905 1.00 23.76 C ATOM 760 CE LYS H 70 -16.344 10.418 31.170 1.00 27.55 C ATOM 761 NZ LYS H 70 -16.926 9.683 32.357 1.00 25.57 N ATOM 762 N HIS H 71 -21.121 11.934 30.515 1.00 22.79 N ATOM 763 CA HIS H 71 -21.657 13.241 30.804 1.00 22.16 C ATOM 764 C HIS H 71 -20.642 13.937 31.702 1.00 21.59 C ATOM 765 O HIS H 71 -20.163 15.039 31.392 1.00 20.88 O ATOM 766 CB HIS H 71 -23.015 13.088 31.533 1.00 21.81 C ATOM 767 CG HIS H 71 -23.706 14.385 31.822 1.00 24.74 C ATOM 768 ND1 HIS H 71 -24.175 15.218 30.830 1.00 25.04 N ATOM 769 CD2 HIS H 71 -24.052 14.967 32.997 1.00 26.15 C ATOM 770 CE1 HIS H 71 -24.742 16.278 31.374 1.00 27.29 C ATOM 771 NE2 HIS H 71 -24.670 16.157 32.696 1.00 28.25 N ATOM 772 N SER H 72 -20.343 13.327 32.857 1.00 22.44 N ATOM 773 CA SER H 72 -19.347 13.934 33.746 1.00 22.16 C ATOM 774 C SER H 72 -17.993 13.908 33.031 1.00 23.41 C ATOM 775 O SER H 72 -17.674 12.903 32.419 1.00 23.76 O ATOM 776 CB SER H 72 -19.204 13.149 35.029 1.00 23.08 C ATOM 777 OG SER H 72 -18.034 13.605 35.706 1.00 24.33 O ATOM 778 N ARG H 73 -17.246 15.006 33.090 1.00 23.47 N ATOM 779 CA ARG H 73 -15.859 15.031 32.624 1.00 24.60 C ATOM 780 C ARG H 73 -14.999 14.036 33.399 1.00 26.17 C ATOM 781 O ARG H 73 -14.292 13.234 32.798 1.00 24.89 O ATOM 782 CB ARG H 73 -15.271 16.443 32.747 1.00 25.38 C ATOM 783 CG ARG H 73 -13.807 16.607 32.174 1.00 27.30 C ATOM 784 CD ARG H 73 -13.310 18.047 32.287 1.00 26.39 C ATOM 785 NE ARG H 73 -13.262 18.507 33.694 1.00 34.79 N ATOM 786 CZ ARG H 73 -12.190 18.410 34.479 1.00 33.48 C ATOM 787 NH1 ARG H 73 -11.083 17.855 34.010 1.00 35.89 N ATOM 788 NH2 ARG H 73 -12.233 18.856 35.742 1.00 37.58 N ATOM 789 N THR H 74 -15.079 14.057 34.749 1.00 24.12 N ATOM 790 CA THR H 74 -14.090 13.309 35.528 1.00 24.79 C ATOM 791 C THR H 74 -14.534 11.968 36.133 1.00 25.48 C ATOM 792 O THR H 74 -13.689 11.113 36.387 1.00 24.63 O ATOM 793 CB THR H 74 -13.628 14.146 36.701 1.00 25.49 C ATOM 794 OG1 THR H 74 -14.811 14.529 37.418 1.00 26.27 O ATOM 795 CG2 THR H 74 -12.907 15.408 36.246 1.00 23.48 C ATOM 796 N ARG H 75 -15.843 11.785 36.403 1.00 25.76 N ATOM 797 CA ARG H 75 -16.303 10.533 37.006 1.00 26.96 C ATOM 798 C ARG H 75 -16.172 9.338 36.114 1.00 26.97 C ATOM 799 O ARG H 75 -16.388 9.446 34.858 1.00 27.05 O ATOM 800 CB ARG H 75 -17.793 10.581 37.399 1.00 26.92 C ATOM 801 CG ARG H 75 -18.120 11.307 38.653 1.00 31.07 C ATOM 802 CD ARG H 75 -19.513 10.803 39.166 1.00 35.42 C ATOM 803 NE ARG H 75 -20.608 11.287 38.351 1.00 41.04 N ATOM 804 CZ ARG H 75 -21.590 10.552 37.824 1.00 40.50 C ATOM 805 NH1 ARG H 75 -21.694 9.245 38.037 1.00 38.22 N ATOM 806 NH2 ARG H 75 -22.488 11.165 37.071 1.00 43.83 N ATOM 807 N TYR H 76 -15.875 8.200 36.734 1.00 25.64 N ATOM 808 CA TYR H 76 -16.084 6.913 36.086 1.00 27.32 C ATOM 809 C TYR H 76 -17.568 6.514 36.151 1.00 28.03 C ATOM 810 O TYR H 76 -18.106 6.200 37.238 1.00 27.29 O ATOM 811 CB TYR H 76 -15.112 5.796 36.513 1.00 26.45 C ATOM 812 CG TYR H 76 -15.498 4.467 35.889 1.00 29.50 C ATOM 813 CD1 TYR H 76 -15.481 4.289 34.490 1.00 27.48 C ATOM 814 CD2 TYR H 76 -15.917 3.404 36.670 1.00 30.39 C ATOM 815 CE1 TYR H 76 -15.872 3.089 33.928 1.00 30.01 C ATOM 816 CE2 TYR H 76 -16.314 2.210 36.122 1.00 29.45 C ATOM 817 CZ TYR H 76 -16.297 2.049 34.739 1.00 30.85 C ATOM 818 OH TYR H 76 -16.687 0.844 34.208 1.00 31.50 O ATOM 819 N GLU H 77 -18.243 6.548 35.002 1.00 26.30 N ATOM 820 CA GLU H 77 -19.711 6.460 34.978 1.00 26.93 C ATOM 821 C GLU H 77 -20.146 5.012 34.761 1.00 27.45 C ATOM 822 O GLU H 77 -20.699 4.638 33.712 1.00 27.35 O ATOM 823 CB GLU H 77 -20.299 7.490 33.968 1.00 26.29 C ATOM 824 CG GLU H 77 -20.258 8.931 34.481 1.00 23.97 C ATOM 825 CD GLU H 77 -20.576 10.008 33.442 1.00 31.79 C ATOM 826 OE1 GLU H 77 -19.913 9.972 32.355 1.00 22.50 O ATOM 827 OE2 GLU H 77 -21.416 10.932 33.694 1.00 24.27 O ATOM 828 N ARG H 77I -19.875 4.174 35.780 1.00 28.15 N ATOM 829 CA ARG H 77I -20.093 2.731 35.732 1.00 29.79 C ATOM 830 C ARG H 77I -21.490 2.386 35.259 1.00 30.56 C ATOM 831 O ARG H 77I -22.454 3.013 35.704 1.00 30.45 O ATOM 832 CB ARG H 77I -19.811 2.083 37.140 1.00 30.19 C ATOM 833 CG ARG H 77I -19.817 0.550 37.111 1.00 33.91 C ATOM 834 CD ARG H 77I -19.549 -0.094 38.500 1.00 38.87 C ATOM 835 NE ARG H 77I -18.119 -0.240 38.720 1.00 43.46 N ATOM 836 CZ ARG H 77I -17.342 0.669 39.313 1.00 48.80 C ATOM 837 NH1 ARG H 77I -17.853 1.818 39.788 1.00 51.01 N ATOM 838 NH2 ARG H 77I -16.038 0.430 39.434 1.00 49.62 N ATOM 839 N ASN H 78 -21.593 1.431 34.325 1.00 31.42 N ATOM 840 CA ASN H 78 -22.883 0.972 33.743 1.00 32.71 C ATOM 841 C ASN H 78 -23.571 1.992 32.840 1.00 31.77 C ATOM 842 O ASN H 78 -24.683 1.751 32.373 1.00 32.31 O ATOM 843 CB ASN H 78 -23.888 0.491 34.838 1.00 34.20 C ATOM 844 CG ASN H 78 -23.268 -0.512 35.807 1.00 37.42 C ATOM 845 OD1 ASN H 78 -23.338 -0.337 37.029 1.00 42.67 O ATOM 846 ND2 ASN H 78 -22.664 -1.569 35.269 1.00 39.58 N ATOM 847 N ILE H 79 -22.949 3.151 32.646 1.00 30.83 N ATOM 848 CA ILE H 79 -23.500 4.166 31.743 1.00 29.87 C ATOM 849 C ILE H 79 -22.538 4.382 30.584 1.00 29.39 C ATOM 850 O ILE H 79 -22.931 4.260 29.410 1.00 29.56 O ATOM 851 CB ILE H 79 -23.760 5.481 32.472 1.00 29.44 C ATOM 852 CG1 ILE H 79 -24.790 5.264 33.597 1.00 31.48 C ATOM 853 CG2 ILE H 79 -24.269 6.545 31.527 1.00 31.86 C ATOM 854 CD1 ILE H 79 -25.047 6.523 34.391 1.00 33.06 C ATOM 855 N GLU H 80 -21.290 4.719 30.906 1.00 27.01 N ATOM 856 CA GLU H 80 -20.307 4.924 29.845 1.00 27.02 C ATOM 857 C GLU H 80 -19.747 3.583 29.414 1.00 26.79 C ATOM 858 O GLU H 80 -19.854 2.584 30.134 1.00 27.17 O ATOM 859 CB GLU H 80 -19.203 5.891 30.281 1.00 26.60 C ATOM 860 CG GLU H 80 -18.226 5.331 31.352 1.00 26.70 C ATOM 861 CD GLU H 80 -17.031 6.257 31.510 1.00 27.56 C ATOM 862 OE1 GLU H 80 -16.130 6.216 30.624 1.00 25.33 O ATOM 863 OE2 GLU H 80 -16.998 7.037 32.490 1.00 26.36 O ATOM 864 N LYS H 81 -19.151 3.536 28.231 1.00 26.02 N ATOM 865 CA LYS H 81 -18.492 2.327 27.773 1.00 26.56 C ATOM 866 C LYS H 81 -17.095 2.717 27.396 1.00 25.57 C ATOM 867 O LYS H 81 -16.918 3.707 26.718 1.00 24.87 O ATOM 868 CB LYS H 81 -19.175 1.749 26.513 1.00 27.08 C ATOM 869 CG LYS H 81 -18.831 0.244 26.338 1.00 30.23 C ATOM 870 CD LYS H 81 -17.579 -0.008 25.578 1.00 36.00 C ATOM 871 CE LYS H 81 -17.306 -1.501 25.496 1.00 37.44 C ATOM 872 NZ LYS H 81 -16.512 -2.001 26.629 1.00 38.13 N ATOM 873 N ILE H 82 -16.108 1.969 27.875 1.00 25.62 N ATOM 874 CA ILE H 82 -14.712 2.296 27.583 1.00 26.33 C ATOM 875 C ILE H 82 -14.205 1.231 26.640 1.00 27.36 C ATOM 876 O ILE H 82 -14.296 0.038 26.954 1.00 27.87 O ATOM 877 CB ILE H 82 -13.850 2.296 28.856 1.00 26.16 C ATOM 878 CG1 ILE H 82 -14.442 3.284 29.882 1.00 25.94 C ATOM 879 CG2 ILE H 82 -12.350 2.645 28.481 1.00 26.29 C ATOM 880 CD1 ILE H 82 -13.562 3.515 31.190 1.00 29.13 C ATOM 881 N SER H 83 -13.680 1.663 25.493 1.00 27.44 N ATOM 882 CA SER H 83 -13.280 0.745 24.417 1.00 28.77 C ATOM 883 C SER H 83 -11.817 0.900 24.069 1.00 28.00 C ATOM 884 O SER H 83 -11.312 1.989 24.025 1.00 26.55 O ATOM 885 CB SER H 83 -14.062 0.993 23.111 1.00 27.99 C ATOM 886 OG SER H 83 -15.445 0.660 23.233 1.00 32.89 O ATOM 887 N MET H 84 -11.151 -0.216 23.818 1.00 29.13 N ATOM 888 CA MET H 84 -9.820 -0.183 23.261 1.00 31.23 C ATOM 889 C MET H 84 -9.932 -0.067 21.746 1.00 31.62 C ATOM 890 O MET H 84 -11.013 -0.291 21.165 1.00 31.52 O ATOM 891 CB MET H 84 -9.027 -1.421 23.665 1.00 32.77 C ATOM 892 CG MET H 84 -8.917 -1.624 25.200 1.00 36.47 C ATOM 893 SD MET H 84 -8.313 -3.294 25.449 1.00 46.79 S ATOM 894 CE MET H 84 -9.820 -4.266 25.371 1.00 48.93 C ATOM 895 N LEU H 85 -8.801 0.276 21.129 1.00 31.98 N ATOM 896 CA ALEU H 85 -8.721 0.496 19.687 0.50 31.72 C ATOM 897 CA BLEU H 85 -8.705 0.518 19.688 0.50 31.78 C ATOM 898 C LEU H 85 -7.989 -0.642 18.988 1.00 31.85 C ATOM 899 O LEU H 85 -7.008 -1.190 19.509 1.00 32.37 O ATOM 900 CB ALEU H 85 -8.022 1.829 19.393 0.50 31.21 C ATOM 901 CB BLEU H 85 -7.947 1.832 19.418 0.50 31.32 C ATOM 902 CG ALEU H 85 -8.681 3.080 19.972 0.50 31.86 C ATOM 903 CG BLEU H 85 -8.473 3.220 19.814 0.50 32.16 C ATOM 904 CD1ALEU H 85 -7.737 4.281 19.904 0.50 31.48 C ATOM 905 CD1BLEU H 85 -8.680 3.386 21.317 0.50 31.16 C ATOM 906 CD2ALEU H 85 -10.001 3.353 19.269 0.50 30.25 C ATOM 907 CD2BLEU H 85 -7.514 4.293 19.322 0.50 32.59 C ATOM 908 N GLU H 86 -8.488 -1.027 17.827 1.00 31.85 N ATOM 909 CA GLU H 86 -7.815 -2.015 16.995 1.00 33.08 C ATOM 910 C GLU H 86 -6.792 -1.291 16.154 1.00 32.67 C ATOM 911 O GLU H 86 -5.663 -1.743 16.028 1.00 33.75 O ATOM 912 CB GLU H 86 -8.797 -2.769 16.083 1.00 32.21 C ATOM 913 CG GLU H 86 -8.126 -3.940 15.343 1.00 36.10 C ATOM 914 CD GLU H 86 -9.015 -4.597 14.328 0.50 37.62 C ATOM 915 OE1 GLU H 86 -8.723 -4.496 13.112 0.50 40.57 O ATOM 916 OE2 GLU H 86 -9.997 -5.229 14.746 0.50 39.28 O ATOM 917 N LYS H 87 -7.181 -0.168 15.578 1.00 32.17 N ATOM 918 CA LYS H 87 -6.334 0.531 14.624 1.00 33.05 C ATOM 919 C LYS H 87 -6.705 1.992 14.448 1.00 31.31 C ATOM 920 O LYS H 87 -7.853 2.360 14.601 1.00 31.46 O ATOM 921 CB LYS H 87 -6.430 -0.161 13.267 1.00 33.49 C ATOM 922 CG LYS H 87 -5.183 -0.859 12.881 1.00 38.26 C ATOM 923 CD LYS H 87 -4.201 0.174 12.384 1.00 43.04 C ATOM 924 CE LYS H 87 -3.350 -0.386 11.252 1.00 44.35 C ATOM 925 NZ LYS H 87 -2.731 0.746 10.499 1.00 45.69 N ATOM 926 N ILE H 88 -5.715 2.812 14.131 1.00 29.99 N ATOM 927 CA ILE H 88 -5.873 4.242 13.875 1.00 29.60 C ATOM 928 C ILE H 88 -5.471 4.540 12.435 1.00 29.98 C ATOM 929 O ILE H 88 -4.431 4.031 11.967 1.00 28.76 O ATOM 930 CB ILE H 88 -4.947 5.041 14.824 1.00 30.78 C ATOM 931 CG1 ILE H 88 -5.581 5.103 16.219 1.00 30.07 C ATOM 932 CG2 ILE H 88 -4.592 6.449 14.292 1.00 28.83 C ATOM 933 CD1 ILE H 88 -4.509 5.306 17.308 1.00 36.59 C ATOM 934 N TYR H 89 -6.290 5.340 11.750 1.00 29.02 N ATOM 935 CA TYR H 89 -6.003 5.742 10.357 1.00 29.53 C ATOM 936 C TYR H 89 -6.001 7.238 10.256 1.00 29.00 C ATOM 937 O TYR H 89 -6.990 7.870 10.581 1.00 28.81 O ATOM 938 CB TYR H 89 -7.067 5.171 9.420 1.00 30.28 C ATOM 939 CG TYR H 89 -7.208 3.688 9.544 1.00 33.65 C ATOM 940 CD1 TYR H 89 -8.083 3.137 10.484 1.00 36.29 C ATOM 941 CD2 TYR H 89 -6.453 2.821 8.744 1.00 36.02 C ATOM 942 CE1 TYR H 89 -8.220 1.779 10.621 1.00 38.05 C ATOM 943 CE2 TYR H 89 -6.593 1.441 8.874 1.00 39.21 C ATOM 944 CZ TYR H 89 -7.486 0.934 9.814 1.00 39.97 C ATOM 945 OH TYR H 89 -7.658 -0.416 9.989 1.00 43.34 O ATOM 946 N ILE H 90 -4.886 7.828 9.831 1.00 27.53 N ATOM 947 CA ILE H 90 -4.799 9.263 9.668 1.00 27.83 C ATOM 948 C ILE H 90 -4.848 9.607 8.173 1.00 28.76 C ATOM 949 O ILE H 90 -4.319 8.848 7.377 1.00 30.04 O ATOM 950 CB ILE H 90 -3.518 9.801 10.347 1.00 28.50 C ATOM 951 CG1 ILE H 90 -3.696 9.658 11.879 1.00 31.21 C ATOM 952 CG2 ILE H 90 -3.246 11.281 9.980 1.00 26.88 C ATOM 953 CD1 ILE H 90 -2.457 9.831 12.612 1.00 37.20 C ATOM 954 N HIS H 91 -5.490 10.696 7.784 1.00 28.01 N ATOM 955 CA HIS H 91 -5.569 11.031 6.334 1.00 29.38 C ATOM 956 C HIS H 91 -4.132 11.127 5.758 1.00 29.74 C ATOM 957 O HIS H 91 -3.291 11.818 6.338 1.00 29.38 O ATOM 958 CB HIS H 91 -6.286 12.376 6.136 1.00 29.27 C ATOM 959 CG HIS H 91 -6.729 12.595 4.725 1.00 29.76 C ATOM 960 ND1 HIS H 91 -5.830 12.779 3.694 1.00 32.83 N ATOM 961 CD2 HIS H 91 -7.956 12.574 4.157 1.00 32.90 C ATOM 962 CE1 HIS H 91 -6.493 12.894 2.552 1.00 32.31 C ATOM 963 NE2 HIS H 91 -7.786 12.784 2.808 1.00 32.13 N ATOM 964 N PRO H 92 -3.830 10.442 4.623 1.00 31.87 N ATOM 965 CA PRO H 92 -2.443 10.482 4.123 1.00 33.04 C ATOM 966 C PRO H 92 -1.950 11.864 3.715 1.00 33.66 C ATOM 967 O PRO H 92 -0.724 12.066 3.630 1.00 35.77 O ATOM 968 CB PRO H 92 -2.466 9.546 2.903 1.00 32.90 C ATOM 969 CG PRO H 92 -3.892 9.629 2.403 1.00 33.44 C ATOM 970 CD PRO H 92 -4.710 9.684 3.723 1.00 31.38 C ATOM 971 N ARG H 93 -2.846 12.815 3.458 1.00 33.03 N ATOM 972 CA ARG H 93 -2.413 14.178 3.119 1.00 33.33 C ATOM 973 C ARG H 93 -2.639 15.199 4.224 1.00 33.11 C ATOM 974 O ARG H 93 -2.645 16.431 4.018 1.00 33.40 O ATOM 975 CB ARG H 93 -3.043 14.627 1.796 1.00 34.37 C ATOM 976 CG ARG H 93 -2.702 13.678 0.635 1.00 37.39 C ATOM 977 CD ARG H 93 -3.400 14.110 -0.657 1.00 41.64 C ATOM 978 NE ARG H 93 -2.808 15.342 -1.174 0.50 43.67 N ATOM 979 CZ ARG H 93 -3.352 16.109 -2.113 0.50 43.07 C ATOM 980 NH1 ARG H 93 -4.519 15.786 -2.654 0.50 45.21 N ATOM 981 NH2 ARG H 93 -2.732 17.212 -2.496 0.50 44.37 N ATOM 982 N TYR H 94 -2.825 14.689 5.432 1.00 31.58 N ATOM 983 CA TYR H 94 -2.866 15.555 6.606 1.00 30.94 C ATOM 984 C TYR H 94 -1.616 16.477 6.707 1.00 32.20 C ATOM 985 O TYR H 94 -0.479 15.993 6.798 1.00 32.00 O ATOM 986 CB TYR H 94 -3.042 14.660 7.835 1.00 28.75 C ATOM 987 CG TYR H 94 -2.702 15.306 9.145 1.00 27.16 C ATOM 988 CD1 TYR H 94 -3.295 16.513 9.528 1.00 26.28 C ATOM 989 CD2 TYR H 94 -1.795 14.690 10.024 1.00 26.23 C ATOM 990 CE1 TYR H 94 -2.990 17.094 10.784 1.00 25.87 C ATOM 991 CE2 TYR H 94 -1.478 15.273 11.274 1.00 24.31 C ATOM 992 CZ TYR H 94 -2.058 16.479 11.620 1.00 25.62 C ATOM 993 OH TYR H 94 -1.735 17.059 12.852 1.00 27.06 O ATOM 994 N ASN H 95 -1.845 17.785 6.696 1.00 33.31 N ATOM 995 CA ASN H 95 -0.766 18.777 6.635 1.00 36.79 C ATOM 996 C ASN H 95 -0.483 19.505 7.954 1.00 37.56 C ATOM 997 O ASN H 95 -0.842 20.679 8.104 1.00 38.92 O ATOM 998 CB ASN H 95 -1.082 19.816 5.543 1.00 37.38 C ATOM 999 CG ASN H 95 0.113 20.710 5.196 1.00 40.48 C ATOM 1000 OD1 ASN H 95 1.117 20.722 5.902 1.00 41.05 O ATOM 1001 ND2 ASN H 95 -0.001 21.465 4.093 1.00 42.17 N ATOM 1002 N TRP H 96 0.222 18.845 8.866 1.00 38.24 N ATOM 1003 CA TRP H 96 0.531 19.456 10.180 1.00 40.57 C ATOM 1004 C TRP H 96 1.555 20.580 10.166 1.00 41.96 C ATOM 1005 O TRP H 96 1.637 21.350 11.129 1.00 42.09 O ATOM 1006 CB TRP H 96 0.972 18.390 11.178 1.00 39.54 C ATOM 1007 CG TRP H 96 2.139 17.559 10.729 1.00 41.17 C ATOM 1008 CD1 TRP H 96 2.094 16.340 10.103 1.00 41.43 C ATOM 1009 CD2 TRP H 96 3.530 17.873 10.891 1.00 42.36 C ATOM 1010 NE1 TRP H 96 3.370 15.881 9.860 1.00 43.20 N ATOM 1011 CE2 TRP H 96 4.268 16.804 10.334 1.00 42.62 C ATOM 1012 CE3 TRP H 96 4.220 18.955 11.450 1.00 43.71 C ATOM 1013 CZ2 TRP H 96 5.665 16.786 10.317 1.00 44.34 C ATOM 1014 CZ3 TRP H 96 5.617 18.940 11.435 1.00 44.91 C ATOM 1015 CH2 TRP H 96 6.323 17.859 10.869 1.00 44.70 C ATOM 1016 N ARG H 97 2.348 20.650 9.086 1.00 43.90 N ATOM 1017 CA ARG H 97 3.491 21.585 8.971 1.00 45.36 C ATOM 1018 C ARG H 97 3.077 23.007 8.708 1.00 45.05 C ATOM 1019 O ARG H 97 3.770 23.946 9.140 1.00 46.17 O ATOM 1020 CB ARG H 97 4.428 21.179 7.833 1.00 45.93 C ATOM 1021 CG ARG H 97 5.411 20.099 8.186 1.00 49.62 C ATOM 1022 CD ARG H 97 6.433 19.940 7.074 1.00 54.79 C ATOM 1023 NE ARG H 97 7.229 18.721 7.230 1.00 59.72 N ATOM 1024 CZ ARG H 97 8.385 18.649 7.890 1.00 59.58 C ATOM 1025 NH1 ARG H 97 8.904 19.724 8.472 1.00 61.99 N ATOM 1026 NH2 ARG H 97 9.026 17.493 7.969 1.00 62.47 N ATOM 1027 N GLU H 97A 1.975 23.165 7.974 1.00 43.86 N ATOM 1028 CA AGLU H 97A 1.472 24.490 7.628 0.50 43.08 C ATOM 1029 CA BGLU H 97A 1.476 24.485 7.622 0.50 43.55 C ATOM 1030 C GLU H 97A 0.153 24.827 8.348 1.00 42.95 C ATOM 1031 O GLU H 97A 0.151 25.587 9.339 1.00 43.37 O ATOM 1032 CB AGLU H 97A 1.323 24.637 6.108 0.50 42.77 C ATOM 1033 CB BGLU H 97A 1.362 24.635 6.091 0.50 43.79 C ATOM 1034 CG AGLU H 97A 1.049 26.064 5.654 0.50 41.54 C ATOM 1035 CG BGLU H 97A 2.715 24.607 5.352 0.50 45.67 C ATOM 1036 CD AGLU H 97A 0.632 26.155 4.198 0.50 41.34 C ATOM 1037 CD BGLU H 97A 2.875 23.433 4.387 0.50 45.74 C ATOM 1038 OE1AGLU H 97A 0.173 27.244 3.798 0.50 39.56 O ATOM 1039 OE1BGLU H 97A 3.744 22.570 4.628 0.50 48.36 O ATOM 1040 OE2AGLU H 97A 0.758 25.146 3.462 0.50 38.02 O ATOM 1041 OE2BGLU H 97A 2.140 23.377 3.374 0.50 48.35 O ATOM 1042 N ASN H 98 -0.960 24.248 7.893 1.00 40.71 N ATOM 1043 CA ASN H 98 -2.287 24.712 8.335 1.00 38.53 C ATOM 1044 C ASN H 98 -3.321 23.695 8.892 1.00 37.12 C ATOM 1045 O ASN H 98 -4.491 24.060 9.061 1.00 37.86 O ATOM 1046 CB ASN H 98 -2.938 25.447 7.141 1.00 38.04 C ATOM 1047 CG ASN H 98 -3.022 24.581 5.904 1.00 37.05 C ATOM 1048 OD1 ASN H 98 -2.539 23.424 5.889 1.00 36.04 O ATOM 1049 ND2 ASN H 98 -3.602 25.144 4.822 1.00 35.50 N ATOM 1050 N LEU H 99 -2.896 22.460 9.176 1.00 34.91 N ATOM 1051 CA LEU H 99 -3.776 21.336 9.579 1.00 31.78 C ATOM 1052 C LEU H 99 -4.789 20.963 8.493 1.00 30.93 C ATOM 1053 O LEU H 99 -5.892 20.523 8.783 1.00 28.50 O ATOM 1054 CB LEU H 99 -4.506 21.620 10.910 1.00 32.93 C ATOM 1055 CG LEU H 99 -3.832 21.225 12.221 1.00 33.76 C ATOM 1056 CD1 LEU H 99 -2.376 21.595 12.278 1.00 31.89 C ATOM 1057 CD2 LEU H 99 -4.607 21.791 13.409 1.00 30.57 C ATOM 1058 N ASP H 100 -4.422 21.137 7.221 1.00 27.66 N ATOM 1059 CA ASP H 100 -5.328 20.734 6.163 1.00 27.77 C ATOM 1060 C ASP H 100 -5.551 19.237 6.230 1.00 25.29 C ATOM 1061 O ASP H 100 -4.630 18.499 6.519 1.00 26.05 O ATOM 1062 CB ASP H 100 -4.692 21.108 4.817 1.00 27.13 C ATOM 1063 CG ASP H 100 -5.664 21.014 3.635 1.00 33.20 C ATOM 1064 OD1 ASP H 100 -6.885 21.272 3.753 1.00 34.40 O ATOM 1065 OD2 ASP H 100 -5.155 20.724 2.536 1.00 36.97 O ATOM 1066 N ARG H 101 -6.774 18.791 5.935 1.00 24.49 N ATOM 1067 CA ARG H 101 -7.167 17.385 5.988 1.00 24.91 C ATOM 1068 C ARG H 101 -6.910 16.815 7.402 1.00 24.86 C ATOM 1069 O ARG H 101 -6.402 15.708 7.577 1.00 24.39 O ATOM 1070 CB ARG H 101 -6.527 16.524 4.892 1.00 26.75 C ATOM 1071 CG ARG H 101 -6.928 17.042 3.516 1.00 30.17 C ATOM 1072 CD ARG H 101 -6.236 16.271 2.416 1.00 36.04 C ATOM 1073 NE ARG H 101 -5.962 17.111 1.259 1.00 44.60 N ATOM 1074 CZ ARG H 101 -4.895 17.904 1.105 1.00 48.15 C ATOM 1075 NH1 ARG H 101 -3.946 18.013 2.040 1.00 52.46 N ATOM 1076 NH2 ARG H 101 -4.783 18.618 -0.001 1.00 51.39 N ATOM 1077 N ASP H 102 -7.364 17.595 8.376 1.00 25.24 N ATOM 1078 CA ASP H 102 -7.214 17.257 9.813 1.00 24.66 C ATOM 1079 C ASP H 102 -8.319 16.242 10.195 1.00 24.42 C ATOM 1080 O ASP H 102 -9.353 16.616 10.760 1.00 24.17 O ATOM 1081 CB ASP H 102 -7.324 18.539 10.625 1.00 24.79 C ATOM 1082 CG ASP H 102 -7.000 18.329 12.118 1.00 24.65 C ATOM 1083 OD1 ASP H 102 -6.489 17.270 12.442 1.00 24.25 O ATOM 1084 OD2 ASP H 102 -7.254 19.229 12.927 1.00 26.66 O ATOM 1085 N ILE H 103 -8.093 14.971 9.875 1.00 23.33 N ATOM 1086 CA ILE H 103 -9.124 13.942 10.040 1.00 21.68 C ATOM 1087 C ILE H 103 -8.459 12.608 10.279 1.00 22.37 C ATOM 1088 O ILE H 103 -7.400 12.308 9.684 1.00 21.53 O ATOM 1089 CB ILE H 103 -10.162 13.931 8.832 1.00 21.50 C ATOM 1090 CG1 ILE H 103 -11.341 13.000 9.077 1.00 20.73 C ATOM 1091 CG2 ILE H 103 -9.486 13.624 7.485 1.00 21.29 C ATOM 1092 CD1 ILE H 103 -12.572 13.342 8.210 1.00 22.77 C ATOM 1093 N ALA H 104 -9.040 11.821 11.196 1.00 21.57 N ATOM 1094 CA ALA H 104 -8.555 10.483 11.472 1.00 21.01 C ATOM 1095 C ALA H 104 -9.726 9.625 11.862 1.00 21.91 C ATOM 1096 O ALA H 104 -10.773 10.143 12.267 1.00 22.84 O ATOM 1097 CB ALA H 104 -7.474 10.493 12.588 1.00 23.03 C ATOM 1098 N LEU H 105 -9.559 8.320 11.706 1.00 22.67 N ATOM 1099 CA LEU H 105 -10.547 7.339 12.073 1.00 24.80 C ATOM 1100 C LEU H 105 -9.907 6.349 13.049 1.00 26.20 C ATOM 1101 O LEU H 105 -8.715 6.022 12.950 1.00 27.93 O ATOM 1102 CB LEU H 105 -11.050 6.590 10.832 1.00 24.37 C ATOM 1103 CG LEU H 105 -12.166 7.256 10.062 1.00 23.84 C ATOM 1104 CD1 LEU H 105 -12.294 6.600 8.625 1.00 26.46 C ATOM 1105 CD2 LEU H 105 -13.485 7.147 10.850 1.00 22.28 C ATOM 1106 N MET H 106 -10.698 5.859 14.000 1.00 26.07 N ATOM 1107 CA MET H 106 -10.202 4.869 14.927 1.00 26.79 C ATOM 1108 C MET H 106 -11.179 3.704 14.958 1.00 26.91 C ATOM 1109 O MET H 106 -12.380 3.899 15.149 1.00 25.73 O ATOM 1110 CB MET H 106 -10.109 5.496 16.319 1.00 26.93 C ATOM 1111 CG MET H 106 -9.144 6.730 16.409 1.00 27.17 C ATOM 1112 SD MET H 106 -9.231 7.382 18.101 1.00 33.93 S ATOM 1113 CE MET H 106 -10.692 8.371 18.033 1.00 32.69 C ATOM 1114 N LYS H 107 -10.674 2.499 14.731 1.00 27.25 N ATOM 1115 CA LYS H 107 -11.499 1.299 14.755 1.00 28.62 C ATOM 1116 C LYS H 107 -11.419 0.645 16.119 1.00 29.31 C ATOM 1117 O LYS H 107 -10.328 0.330 16.613 1.00 29.61 O ATOM 1118 CB LYS H 107 -11.067 0.293 13.684 1.00 28.68 C ATOM 1119 CG LYS H 107 -11.872 -1.005 13.636 1.00 31.36 C ATOM 1120 CD LYS H 107 -11.420 -1.870 12.442 1.00 33.50 C ATOM 1121 CE LYS H 107 -12.086 -3.217 12.459 1.00 35.13 C ATOM 1122 NZ LYS H 107 -11.617 -4.130 11.328 1.00 41.24 N ATOM 1123 N LEU H 108 -12.584 0.423 16.713 1.00 30.24 N ATOM 1124 CA LEU H 108 -12.686 -0.259 18.010 1.00 31.18 C ATOM 1125 C LEU H 108 -12.331 -1.738 17.910 1.00 32.18 C ATOM 1126 O LEU H 108 -12.582 -2.370 16.869 1.00 32.30 O ATOM 1127 CB LEU H 108 -14.096 -0.095 18.602 1.00 31.05 C ATOM 1128 CG LEU H 108 -14.672 1.330 18.618 1.00 32.58 C ATOM 1129 CD1 LEU H 108 -15.997 1.376 19.340 1.00 32.81 C ATOM 1130 CD2 LEU H 108 -13.678 2.331 19.223 1.00 31.35 C ATOM 1131 N LYS H 109 -11.738 -2.289 18.976 1.00 32.91 N ATOM 1132 CA LYS H 109 -11.405 -3.707 19.034 1.00 33.84 C ATOM 1133 C LYS H 109 -12.637 -4.553 18.862 1.00 34.15 C ATOM 1134 O LYS H 109 -12.610 -5.527 18.118 1.00 33.90 O ATOM 1135 CB LYS H 109 -10.667 -4.085 20.327 1.00 35.38 C ATOM 1136 CG LYS H 109 -9.155 -4.146 20.094 1.00 38.70 C ATOM 1137 CD LYS H 109 -8.366 -4.617 21.295 1.00 42.30 C ATOM 1138 CE LYS H 109 -6.883 -4.446 20.963 1.00 45.57 C ATOM 1139 NZ LYS H 109 -5.983 -4.784 22.087 1.00 49.43 N ATOM 1140 N LYS H 110 -13.720 -4.163 19.538 1.00 34.15 N ATOM 1141 CA LYS H 110 -15.008 -4.836 19.411 1.00 34.34 C ATOM 1142 C LYS H 110 -16.143 -3.828 19.190 1.00 34.30 C ATOM 1143 O LYS H 110 -16.079 -2.684 19.686 1.00 33.41 O ATOM 1144 CB LYS H 110 -15.311 -5.695 20.645 1.00 35.38 C ATOM 1145 CG LYS H 110 -14.278 -6.770 20.956 1.00 35.65 C ATOM 1146 CD LYS H 110 -14.900 -7.845 21.825 1.00 40.18 C ATOM 1147 CE LYS H 110 -13.863 -8.879 22.243 1.00 40.69 C ATOM 1148 NZ LYS H 110 -14.397 -9.670 23.397 1.00 43.74 N ATOM 1149 N PRO H 111 -17.183 -4.234 18.426 1.00 33.51 N ATOM 1150 CA PRO H 111 -18.301 -3.320 18.205 1.00 33.36 C ATOM 1151 C PRO H 111 -19.054 -3.046 19.494 1.00 32.33 C ATOM 1152 O PRO H 111 -19.171 -3.923 20.337 1.00 33.44 O ATOM 1153 CB PRO H 111 -19.217 -4.079 17.220 1.00 33.18 C ATOM 1154 CG PRO H 111 -18.824 -5.512 17.318 1.00 33.19 C ATOM 1155 CD PRO H 111 -17.356 -5.525 17.727 1.00 33.93 C ATOM 1156 N VAL H 112 -19.580 -1.846 19.622 1.00 32.46 N ATOM 1157 CA VAL H 112 -20.273 -1.452 20.838 1.00 32.84 C ATOM 1158 C VAL H 112 -21.778 -1.584 20.657 1.00 32.27 C ATOM 1159 O VAL H 112 -22.300 -1.403 19.543 1.00 32.44 O ATOM 1160 CB VAL H 112 -19.891 -0.018 21.299 1.00 33.15 C ATOM 1161 CG1 VAL H 112 -18.414 0.017 21.704 1.00 35.18 C ATOM 1162 CG2 VAL H 112 -20.226 1.064 20.255 1.00 34.11 C ATOM 1163 N ALA H 113 -22.464 -1.941 21.740 1.00 31.31 N ATOM 1164 CA ALA H 113 -23.934 -1.937 21.762 1.00 31.35 C ATOM 1165 C ALA H 113 -24.335 -0.485 21.960 1.00 31.39 C ATOM 1166 O ALA H 113 -23.628 0.278 22.636 1.00 32.05 O ATOM 1167 CB ALA H 113 -24.458 -2.805 22.889 1.00 31.93 C ATOM 1168 N PHE H 114 -25.420 -0.063 21.319 1.00 30.62 N ATOM 1169 CA PHE H 114 -25.938 1.281 21.555 1.00 29.47 C ATOM 1170 C PHE H 114 -26.871 1.238 22.779 1.00 30.28 C ATOM 1171 O PHE H 114 -27.314 0.150 23.195 1.00 31.55 O ATOM 1172 CB PHE H 114 -26.665 1.862 20.321 1.00 29.66 C ATOM 1173 CG PHE H 114 -25.839 1.833 19.059 1.00 28.48 C ATOM 1174 CD1 PHE H 114 -24.451 1.957 19.112 1.00 27.67 C ATOM 1175 CD2 PHE H 114 -26.456 1.731 17.820 1.00 27.68 C ATOM 1176 CE1 PHE H 114 -23.683 1.917 17.945 1.00 29.63 C ATOM 1177 CE2 PHE H 114 -25.707 1.661 16.652 1.00 28.71 C ATOM 1178 CZ PHE H 114 -24.328 1.785 16.704 1.00 29.45 C ATOM 1179 N SER H 115 -27.177 2.409 23.318 1.00 28.48 N ATOM 1180 CA SER H 115 -27.939 2.513 24.564 1.00 27.48 C ATOM 1181 C SER H 115 -28.632 3.854 24.508 1.00 28.85 C ATOM 1182 O SER H 115 -28.546 4.579 23.482 1.00 28.39 O ATOM 1183 CB SER H 115 -27.005 2.384 25.797 1.00 27.10 C ATOM 1184 OG SER H 115 -26.182 3.538 25.960 1.00 24.56 O ATOM 1185 N ASP H 116 -29.326 4.221 25.586 1.00 26.72 N ATOM 1186 CA ASP H 116 -29.884 5.544 25.669 1.00 27.24 C ATOM 1187 C ASP H 116 -28.835 6.639 25.590 1.00 25.54 C ATOM 1188 O ASP H 116 -29.162 7.779 25.294 1.00 26.92 O ATOM 1189 CB ASP H 116 -30.643 5.691 26.988 1.00 27.80 C ATOM 1190 CG ASP H 116 -32.010 4.983 26.967 1.00 32.32 C ATOM 1191 OD1 ASP H 116 -32.475 4.523 25.885 1.00 34.74 O ATOM 1192 OD2 ASP H 116 -32.620 4.886 28.047 1.00 37.34 O ATOM 1193 N TYR H 117 -27.595 6.308 25.927 1.00 23.50 N ATOM 1194 CA TYR H 117 -26.523 7.313 26.063 1.00 23.76 C ATOM 1195 C TYR H 117 -25.492 7.239 24.943 1.00 23.87 C ATOM 1196 O TYR H 117 -24.619 8.076 24.887 1.00 21.83 O ATOM 1197 CB TYR H 117 -25.737 7.087 27.353 1.00 26.33 C ATOM 1198 CG TYR H 117 -26.679 6.966 28.539 1.00 24.65 C ATOM 1199 CD1 TYR H 117 -27.239 8.092 29.100 1.00 32.76 C ATOM 1200 CD2 TYR H 117 -27.040 5.723 29.027 1.00 31.96 C ATOM 1201 CE1 TYR H 117 -28.148 8.005 30.120 1.00 31.50 C ATOM 1202 CE2 TYR H 117 -27.897 5.605 30.088 1.00 30.83 C ATOM 1203 CZ TYR H 117 -28.457 6.760 30.616 1.00 37.23 C ATOM 1204 OH TYR H 117 -29.360 6.683 31.657 1.00 36.97 O ATOM 1205 N ILE H 118 -25.612 6.192 24.136 1.00 23.36 N ATOM 1206 CA ILE H 118 -24.622 5.852 23.106 1.00 21.96 C ATOM 1207 C ILE H 118 -25.361 5.555 21.802 1.00 22.62 C ATOM 1208 O ILE H 118 -26.102 4.566 21.706 1.00 22.62 O ATOM 1209 CB ILE H 118 -23.855 4.598 23.482 1.00 21.70 C ATOM 1210 CG1 ILE H 118 -23.097 4.809 24.816 1.00 20.44 C ATOM 1211 CG2 ILE H 118 -22.858 4.199 22.335 1.00 23.97 C ATOM 1212 CD1 ILE H 118 -22.473 3.590 25.415 1.00 24.43 C ATOM 1213 N HIS H 119 -25.099 6.360 20.786 1.00 20.76 N ATOM 1214 CA HIS H 119 -25.793 6.159 19.502 1.00 22.77 C ATOM 1215 C HIS H 119 -25.022 6.929 18.459 1.00 21.09 C ATOM 1216 O HIS H 119 -24.520 8.006 18.753 1.00 21.93 O ATOM 1217 CB HIS H 119 -27.207 6.726 19.622 1.00 22.40 C ATOM 1218 CG HIS H 119 -28.168 6.126 18.658 1.00 26.82 C ATOM 1219 ND1 HIS H 119 -28.411 6.684 17.421 1.00 31.42 N ATOM 1220 CD2 HIS H 119 -28.917 4.999 18.723 1.00 28.88 C ATOM 1221 CE1 HIS H 119 -29.306 5.948 16.780 1.00 29.17 C ATOM 1222 NE2 HIS H 119 -29.620 4.917 17.542 1.00 31.79 N ATOM 1223 N PRO H 120 -24.905 6.387 17.221 1.00 21.99 N ATOM 1224 CA PRO H 120 -24.128 7.138 16.209 1.00 22.18 C ATOM 1225 C PRO H 120 -24.793 8.395 15.596 1.00 22.79 C ATOM 1226 O PRO H 120 -26.026 8.538 15.580 1.00 23.40 O ATOM 1227 CB PRO H 120 -23.828 6.060 15.142 1.00 22.99 C ATOM 1228 CG PRO H 120 -24.997 5.117 15.180 1.00 23.16 C ATOM 1229 CD PRO H 120 -25.332 5.070 16.736 1.00 20.67 C ATOM 1230 N VAL H 121 -23.966 9.308 15.093 1.00 21.67 N ATOM 1231 CA VAL H 121 -24.416 10.500 14.397 1.00 22.46 C ATOM 1232 C VAL H 121 -24.361 10.111 12.884 1.00 21.54 C ATOM 1233 O VAL H 121 -23.634 9.188 12.522 1.00 22.34 O ATOM 1234 CB VAL H 121 -23.457 11.678 14.711 1.00 21.35 C ATOM 1235 CG1 VAL H 121 -22.036 11.459 14.086 1.00 21.84 C ATOM 1236 CG2 VAL H 121 -24.047 13.013 14.293 1.00 23.37 C ATOM 1237 N CYS H 122 -25.107 10.794 12.027 1.00 23.12 N ATOM 1238 CA CYS H 122 -24.961 10.528 10.565 1.00 24.91 C ATOM 1239 C CYS H 122 -23.846 11.347 9.980 1.00 25.48 C ATOM 1240 O CYS H 122 -23.555 12.421 10.465 1.00 25.69 O ATOM 1241 CB CYS H 122 -26.219 10.900 9.807 1.00 24.84 C ATOM 1242 SG CYS H 122 -27.693 10.152 10.383 0.75 27.38 S ATOM 1243 N LEU H 123 -23.288 10.854 8.871 1.00 26.22 N ATOM 1244 CA LEU H 123 -22.371 11.627 8.047 1.00 27.41 C ATOM 1245 C LEU H 123 -23.171 12.128 6.851 1.00 29.27 C ATOM 1246 O LEU H 123 -24.047 11.413 6.363 1.00 28.39 O ATOM 1247 CB LEU H 123 -21.242 10.732 7.585 1.00 27.26 C ATOM 1248 CG LEU H 123 -20.307 10.280 8.722 1.00 29.50 C ATOM 1249 CD1 LEU H 123 -19.169 9.460 8.224 1.00 31.15 C ATOM 1250 CD2 LEU H 123 -19.808 11.469 9.554 1.00 29.90 C ATOM 1251 N PRO H 124 -22.919 13.378 6.436 1.00 30.27 N ATOM 1252 CA PRO H 124 -23.663 14.027 5.370 1.00 31.56 C ATOM 1253 C PRO H 124 -23.372 13.394 4.017 1.00 34.07 C ATOM 1254 O PRO H 124 -22.338 12.765 3.817 1.00 33.73 O ATOM 1255 CB PRO H 124 -23.135 15.462 5.411 1.00 30.97 C ATOM 1256 CG PRO H 124 -21.712 15.300 5.929 1.00 30.86 C ATOM 1257 CD PRO H 124 -21.880 14.264 6.981 1.00 30.15 C ATOM 1258 N ASP H 125 -24.338 13.505 3.120 1.00 35.79 N ATOM 1259 CA ASP H 125 -24.104 13.172 1.729 1.00 37.26 C ATOM 1260 C ASP H 125 -24.185 14.464 0.967 1.00 37.20 C ATOM 1261 O ASP H 125 -24.349 15.538 1.538 1.00 34.24 O ATOM 1262 CB ASP H 125 -25.136 12.150 1.236 1.00 38.28 C ATOM 1263 CG ASP H 125 -26.556 12.585 1.517 1.00 41.09 C ATOM 1264 OD1 ASP H 125 -26.803 13.810 1.576 1.00 46.66 O ATOM 1265 OD2 ASP H 125 -27.424 11.701 1.690 1.00 46.60 O ATOM 1266 N ARG H 126 -24.071 14.364 -0.364 1.00 37.87 N ATOM 1267 CA AARG H 126 -24.021 15.525 -1.214 0.50 38.09 C ATOM 1268 CA BARG H 126 -24.000 15.555 -1.180 0.50 38.22 C ATOM 1269 C ARG H 126 -25.153 16.488 -0.885 1.00 37.53 C ATOM 1270 O ARG H 126 -24.934 17.692 -0.706 1.00 36.80 O ATOM 1271 CB AARG H 126 -24.119 15.049 -2.675 0.50 38.00 C ATOM 1272 CB BARG H 126 -23.944 15.198 -2.683 0.50 38.39 C ATOM 1273 CG AARG H 126 -23.264 15.821 -3.664 0.50 39.70 C ATOM 1274 CG BARG H 126 -24.092 16.391 -3.645 0.50 40.55 C ATOM 1275 CD AARG H 126 -23.816 15.650 -5.088 0.50 39.75 C ATOM 1276 CD BARG H 126 -22.851 17.296 -3.707 0.50 42.71 C ATOM 1277 NE AARG H 126 -25.266 15.860 -5.133 0.50 41.86 N ATOM 1278 NE BARG H 126 -22.818 18.248 -2.595 0.50 44.68 N ATOM 1279 CZ AARG H 126 -25.862 17.053 -5.109 0.50 43.58 C ATOM 1280 CZ BARG H 126 -21.850 19.134 -2.386 0.50 43.69 C ATOM 1281 NH1AARG H 126 -25.146 18.172 -5.038 0.50 43.35 N ATOM 1282 NH1BARG H 126 -20.816 19.211 -3.220 0.50 46.95 N ATOM 1283 NH2AARG H 126 -27.185 17.133 -5.143 0.50 43.18 N ATOM 1284 NH2BARG H 126 -21.918 19.951 -1.343 0.50 44.25 N ATOM 1285 N GLU H 127 -26.362 15.930 -0.821 1.00 38.59 N ATOM 1286 CA GLU H 127 -27.599 16.690 -0.674 1.00 39.18 C ATOM 1287 C GLU H 127 -27.621 17.404 0.688 1.00 39.57 C ATOM 1288 O GLU H 127 -27.982 18.587 0.779 1.00 39.78 O ATOM 1289 CB GLU H 127 -28.827 15.767 -0.879 1.00 39.80 C ATOM 1290 CG GLU H 127 -29.728 15.515 0.342 0.50 40.93 C ATOM 1291 CD GLU H 127 -31.084 14.880 -0.008 0.50 42.74 C ATOM 1292 OE1 GLU H 127 -32.132 15.509 0.267 0.50 43.92 O ATOM 1293 OE2 GLU H 127 -31.110 13.753 -0.547 0.50 43.51 O ATOM 1294 N THR H 128 -27.184 16.698 1.731 1.00 38.94 N ATOM 1295 CA THR H 128 -27.168 17.301 3.079 1.00 38.14 C ATOM 1296 C THR H 128 -26.188 18.472 3.182 1.00 36.58 C ATOM 1297 O THR H 128 -26.549 19.551 3.666 1.00 34.57 O ATOM 1298 CB THR H 128 -26.935 16.236 4.143 1.00 39.04 C ATOM 1299 OG1 THR H 128 -28.033 15.320 4.100 1.00 42.38 O ATOM 1300 CG2 THR H 128 -26.882 16.858 5.525 1.00 38.63 C ATOM 1301 N ALA H 129 -24.973 18.287 2.661 1.00 36.05 N ATOM 1302 CA ALA H 129 -23.966 19.341 2.650 1.00 35.40 C ATOM 1303 C ALA H 129 -24.436 20.601 1.930 1.00 35.84 C ATOM 1304 O ALA H 129 -24.219 21.737 2.388 1.00 34.04 O ATOM 1305 CB ALA H 129 -22.665 18.815 2.029 1.00 35.80 C ATOM 1306 N ALA H 129A -25.071 20.402 0.774 1.00 36.98 N ATOM 1307 CA ALA H 129A -25.543 21.537 -0.020 1.00 37.05 C ATOM 1308 C ALA H 129A -26.615 22.319 0.734 1.00 36.48 C ATOM 1309 O ALA H 129A -26.554 23.552 0.792 1.00 36.64 O ATOM 1310 CB ALA H 129A -26.061 21.058 -1.401 1.00 37.95 C ATOM 1311 N SER H 129B -27.545 21.599 1.361 1.00 36.10 N ATOM 1312 CA SER H 129B -28.664 22.226 2.089 1.00 36.50 C ATOM 1313 C SER H 129B -28.235 22.935 3.355 1.00 35.72 C ATOM 1314 O SER H 129B -28.690 24.060 3.636 1.00 34.93 O ATOM 1315 CB SER H 129B -29.706 21.190 2.478 1.00 36.79 C ATOM 1316 OG SER H 129B -30.191 20.498 1.347 1.00 42.00 O ATOM 1317 N LEU H 129C -27.347 22.282 4.117 1.00 35.12 N ATOM 1318 CA LEU H 129C -27.017 22.754 5.484 1.00 34.94 C ATOM 1319 C LEU H 129C -25.758 23.611 5.634 1.00 35.01 C ATOM 1320 O LEU H 129C -25.693 24.506 6.479 1.00 33.79 O ATOM 1321 CB LEU H 129C -26.961 21.562 6.448 1.00 34.60 C ATOM 1322 CG LEU H 129C -28.241 20.737 6.597 1.00 35.16 C ATOM 1323 CD1 LEU H 129C -28.113 19.699 7.697 1.00 32.61 C ATOM 1324 CD2 LEU H 129C -29.422 21.671 6.838 1.00 35.44 C ATOM 1325 N LEU H 130 -24.754 23.361 4.810 1.00 35.58 N ATOM 1326 CA LEU H 130 -23.534 24.150 4.925 1.00 37.82 C ATOM 1327 C LEU H 130 -23.585 25.533 4.267 1.00 38.17 C ATOM 1328 O LEU H 130 -22.943 25.755 3.225 1.00 39.18 O ATOM 1329 CB LEU H 130 -22.339 23.343 4.413 1.00 38.40 C ATOM 1330 CG LEU H 130 -21.421 22.549 5.358 1.00 41.79 C ATOM 1331 CD1 LEU H 130 -20.000 22.887 4.946 1.00 42.68 C ATOM 1332 CD2 LEU H 130 -21.574 22.843 6.835 1.00 43.63 C ATOM 1333 N GLN H 131 -24.327 26.464 4.865 1.00 37.83 N ATOM 1334 CA GLN H 131 -24.405 27.847 4.362 1.00 38.08 C ATOM 1335 C GLN H 131 -24.189 28.824 5.449 1.00 37.47 C ATOM 1336 O GLN H 131 -24.567 28.567 6.597 1.00 37.51 O ATOM 1337 CB GLN H 131 -25.776 28.155 3.775 1.00 38.23 C ATOM 1338 CG GLN H 131 -26.574 26.944 3.537 1.00 42.60 C ATOM 1339 CD GLN H 131 -27.088 26.870 2.143 1.00 46.52 C ATOM 1340 OE1 GLN H 131 -28.299 26.975 1.921 1.00 49.35 O ATOM 1341 NE2 GLN H 131 -26.178 26.684 1.178 1.00 48.78 N ATOM 1342 N ALA H 132 -23.616 29.968 5.090 1.00 36.32 N ATOM 1343 CA ALA H 132 -23.349 31.006 6.062 1.00 35.57 C ATOM 1344 C ALA H 132 -24.619 31.375 6.771 1.00 35.31 C ATOM 1345 O ALA H 132 -25.671 31.573 6.134 1.00 34.91 O ATOM 1346 CB ALA H 132 -22.735 32.241 5.406 1.00 36.15 C ATOM 1347 N GLY H 133 -24.515 31.467 8.091 1.00 33.65 N ATOM 1348 CA GLY H 133 -25.606 31.899 8.911 1.00 33.39 C ATOM 1349 C GLY H 133 -26.398 30.775 9.538 1.00 31.91 C ATOM 1350 O GLY H 133 -27.074 31.013 10.519 1.00 33.66 O ATOM 1351 N TYR H 134 -26.344 29.576 8.958 1.00 31.23 N ATOM 1352 CA TYR H 134 -26.982 28.393 9.505 1.00 30.49 C ATOM 1353 C TYR H 134 -26.148 27.972 10.711 1.00 30.40 C ATOM 1354 O TYR H 134 -24.913 28.024 10.654 1.00 30.03 O ATOM 1355 CB TYR H 134 -26.976 27.270 8.491 1.00 31.28 C ATOM 1356 CG TYR H 134 -27.959 27.450 7.361 1.00 30.66 C ATOM 1357 CD1 TYR H 134 -28.466 28.699 7.051 1.00 34.77 C ATOM 1358 CD2 TYR H 134 -28.390 26.361 6.634 1.00 33.67 C ATOM 1359 CE1 TYR H 134 -29.378 28.872 6.006 1.00 35.10 C ATOM 1360 CE2 TYR H 134 -29.297 26.508 5.581 1.00 35.28 C ATOM 1361 CZ TYR H 134 -29.779 27.763 5.280 1.00 39.62 C ATOM 1362 OH TYR H 134 -30.700 27.904 4.244 1.00 39.47 O ATOM 1363 N LYS H 135 -26.824 27.606 11.799 1.00 29.07 N ATOM 1364 CA LYS H 135 -26.114 27.273 13.057 1.00 28.25 C ATOM 1365 C LYS H 135 -25.919 25.789 13.194 1.00 27.30 C ATOM 1366 O LYS H 135 -26.792 24.973 12.819 1.00 27.46 O ATOM 1367 CB LYS H 135 -26.877 27.802 14.264 1.00 27.81 C ATOM 1368 CG LYS H 135 -26.819 29.313 14.383 1.00 31.43 C ATOM 1369 CD LYS H 135 -27.580 29.775 15.585 1.00 33.62 C ATOM 1370 CE LYS H 135 -27.630 31.289 15.576 1.00 36.13 C ATOM 1371 NZ LYS H 135 -28.416 31.805 16.701 1.00 38.03 N ATOM 1372 N GLY H 136 -24.763 25.423 13.742 1.00 26.12 N ATOM 1373 CA GLY H 136 -24.539 24.068 14.121 1.00 25.21 C ATOM 1374 C GLY H 136 -24.219 24.088 15.617 1.00 24.86 C ATOM 1375 O GLY H 136 -24.267 25.145 16.242 1.00 24.78 O ATOM 1376 N ARG H 137 -23.917 22.921 16.151 1.00 24.03 N ATOM 1377 CA ARG H 137 -23.713 22.727 17.593 1.00 24.43 C ATOM 1378 C ARG H 137 -22.406 22.002 17.818 1.00 22.98 C ATOM 1379 O ARG H 137 -22.110 21.014 17.152 1.00 22.52 O ATOM 1380 CB ARG H 137 -24.872 21.883 18.125 1.00 24.17 C ATOM 1381 CG ARG H 137 -24.723 21.424 19.586 1.00 24.18 C ATOM 1382 CD ARG H 137 -25.924 20.622 20.014 1.00 26.15 C ATOM 1383 NE ARG H 137 -27.126 21.445 20.126 1.00 29.16 N ATOM 1384 CZ ARG H 137 -28.345 20.954 20.365 1.00 25.80 C ATOM 1385 NH1 ARG H 137 -28.535 19.660 20.489 1.00 27.94 N ATOM 1386 NH2 ARG H 137 -29.379 21.768 20.448 1.00 28.79 N ATOM 1387 N VAL H 138 -21.612 22.505 18.759 1.00 23.29 N ATOM 1388 CA AVAL H 138 -20.356 21.898 19.159 0.50 22.63 C ATOM 1389 CA BVAL H 138 -20.408 21.793 19.148 0.50 22.85 C ATOM 1390 C VAL H 138 -20.463 21.473 20.641 1.00 22.92 C ATOM 1391 O VAL H 138 -21.046 22.200 21.407 1.00 22.43 O ATOM 1392 CB AVAL H 138 -19.204 22.915 19.051 0.50 23.06 C ATOM 1393 CB BVAL H 138 -19.093 22.534 18.781 0.50 23.26 C ATOM 1394 CG1AVAL H 138 -17.867 22.210 19.214 0.50 21.27 C ATOM 1395 CG1BVAL H 138 -19.011 22.755 17.294 0.50 22.91 C ATOM 1396 CG2AVAL H 138 -19.267 23.723 17.729 0.50 23.57 C ATOM 1397 CG2BVAL H 138 -18.963 23.855 19.521 0.50 23.31 C ATOM 1398 N THR H 139 -19.904 20.324 20.995 1.00 23.02 N ATOM 1399 CA THR H 139 -19.958 19.816 22.373 1.00 23.69 C ATOM 1400 C THR H 139 -18.559 19.429 22.780 1.00 22.91 C ATOM 1401 O THR H 139 -17.705 19.124 21.924 1.00 22.18 O ATOM 1402 CB THR H 139 -20.892 18.590 22.499 1.00 25.02 C ATOM 1403 OG1 THR H 139 -20.690 17.725 21.361 1.00 29.39 O ATOM 1404 CG2 THR H 139 -22.371 18.996 22.541 1.00 26.67 C ATOM 1405 N GLY H 140 -18.280 19.455 24.089 1.00 21.59 N ATOM 1406 CA GLY H 140 -17.002 19.024 24.506 1.00 21.10 C ATOM 1407 C GLY H 140 -16.755 19.280 25.987 1.00 21.80 C ATOM 1408 O GLY H 140 -17.540 19.968 26.633 1.00 23.65 O ATOM 1409 N TRP H 141 -15.652 18.743 26.482 1.00 21.34 N ATOM 1410 CA TRP H 141 -15.241 18.926 27.908 1.00 23.18 C ATOM 1411 C TRP H 141 -14.018 19.791 27.985 1.00 24.81 C ATOM 1412 O TRP H 141 -13.310 19.820 29.035 1.00 26.06 O ATOM 1413 CB TRP H 141 -14.913 17.597 28.539 1.00 22.00 C ATOM 1414 CG TRP H 141 -16.050 16.666 28.689 1.00 21.86 C ATOM 1415 CD1 TRP H 141 -16.984 16.652 29.708 1.00 23.25 C ATOM 1416 CD2 TRP H 141 -16.376 15.577 27.828 1.00 21.42 C ATOM 1417 NE1 TRP H 141 -17.841 15.611 29.522 1.00 22.96 N ATOM 1418 CE2 TRP H 141 -17.503 14.939 28.373 1.00 20.10 C ATOM 1419 CE3 TRP H 141 -15.832 15.091 26.607 1.00 22.40 C ATOM 1420 CZ2 TRP H 141 -18.128 13.826 27.750 1.00 23.49 C ATOM 1421 CZ3 TRP H 141 -16.410 13.972 26.020 1.00 20.41 C ATOM 1422 CH2 TRP H 141 -17.562 13.351 26.586 1.00 22.13 C ATOM 1423 N GLY H 142 -13.772 20.541 26.924 1.00 25.17 N ATOM 1424 CA GLY H 142 -12.646 21.506 26.918 1.00 26.27 C ATOM 1425 C GLY H 142 -12.744 22.712 27.841 1.00 28.00 C ATOM 1426 O GLY H 142 -13.786 22.960 28.495 1.00 27.84 O ATOM 1427 N ASN H 143 -11.661 23.487 27.882 1.00 28.25 N ATOM 1428 CA ASN H 143 -11.610 24.713 28.675 1.00 30.08 C ATOM 1429 C ASN H 143 -12.796 25.647 28.494 1.00 30.28 C ATOM 1430 O ASN H 143 -13.287 25.883 27.371 1.00 28.70 O ATOM 1431 CB ASN H 143 -10.371 25.545 28.315 1.00 30.66 C ATOM 1432 CG ASN H 143 -9.070 24.902 28.710 1.00 33.41 C ATOM 1433 OD1 ASN H 143 -9.017 23.817 29.288 1.00 38.33 O ATOM 1434 ND2 ASN H 143 -7.984 25.597 28.399 1.00 38.52 N ATOM 1435 N LEU H 144 -13.221 26.234 29.604 1.00 29.77 N ATOM 1436 CA LEU H 144 -14.312 27.203 29.601 1.00 30.79 C ATOM 1437 C LEU H 144 -13.890 28.612 29.181 1.00 31.81 C ATOM 1438 O LEU H 144 -14.741 29.448 28.890 1.00 33.19 O ATOM 1439 CB LEU H 144 -15.019 27.218 30.985 1.00 29.91 C ATOM 1440 CG LEU H 144 -15.704 25.931 31.472 1.00 30.05 C ATOM 1441 CD1 LEU H 144 -16.118 25.999 32.979 1.00 29.92 C ATOM 1442 CD2 LEU H 144 -16.919 25.650 30.626 1.00 31.09 C ATOM 1443 N LYS H 145 -12.578 28.875 29.141 1.00 34.02 N ATOM 1444 CA LYS H 145 -12.008 30.175 28.714 1.00 35.81 C ATOM 1445 C LYS H 145 -10.606 29.924 28.180 1.00 36.60 C ATOM 1446 O LYS H 145 -9.993 28.926 28.537 1.00 36.20 O ATOM 1447 CB LYS H 145 -11.901 31.189 29.889 1.00 36.59 C ATOM 1448 CG LYS H 145 -13.210 31.668 30.495 1.00 37.63 C ATOM 1449 CD LYS H 145 -13.168 33.139 30.928 0.50 39.36 C ATOM 1450 CE LYS H 145 -13.300 34.110 29.748 0.50 39.23 C ATOM 1451 NZ LYS H 145 -14.476 33.823 28.858 0.50 40.35 N ATOM 1452 N GLU H 146 -10.103 30.814 27.325 1.00 38.23 N ATOM 1453 CA GLU H 146 -8.747 30.673 26.787 1.00 40.75 C ATOM 1454 C GLU H 146 -7.632 30.614 27.867 1.00 42.52 C ATOM 1455 O GLU H 146 -6.742 29.761 27.798 1.00 42.90 O ATOM 1456 CB GLU H 146 -8.447 31.775 25.773 1.00 40.42 C ATOM 1457 CG GLU H 146 -7.208 31.491 24.918 1.00 41.37 C ATOM 1458 CD GLU H 146 -6.835 32.671 24.058 1.00 41.19 C ATOM 1459 OE1 GLU H 146 -7.750 33.309 23.479 1.00 38.67 O ATOM 1460 OE2 GLU H 146 -5.622 32.966 23.969 1.00 41.55 O ATOM 1461 N THR H 147 -7.662 31.501 28.851 1.00 44.45 N ATOM 1462 CA THR H 147 -6.707 31.361 29.984 1.00 47.22 C ATOM 1463 C THR H 147 -7.444 31.248 31.306 1.00 47.86 C ATOM 1464 O THR H 147 -8.476 31.899 31.485 1.00 49.14 O ATOM 1465 CB THR H 147 -5.703 32.518 30.085 1.00 47.42 C ATOM 1466 OG1 THR H 147 -6.183 33.643 29.337 1.00 49.00 O ATOM 1467 CG2 THR H 147 -4.324 32.099 29.539 1.00 49.03 C ATOM 1468 N GLY H 150 -11.997 26.805 35.281 1.00 41.67 N ATOM 1469 CA GLY H 150 -11.399 26.758 33.954 1.00 40.83 C ATOM 1470 C GLY H 150 -11.947 25.600 33.137 1.00 40.19 C ATOM 1471 O GLY H 150 -12.136 25.736 31.920 1.00 39.70 O ATOM 1472 N GLN H 151 -12.167 24.457 33.800 1.00 39.44 N ATOM 1473 CA GLN H 151 -12.760 23.267 33.178 1.00 38.54 C ATOM 1474 C GLN H 151 -14.120 22.855 33.720 1.00 35.97 C ATOM 1475 O GLN H 151 -14.431 23.055 34.897 1.00 35.91 O ATOM 1476 CB GLN H 151 -11.823 22.078 33.274 1.00 39.93 C ATOM 1477 CG GLN H 151 -10.983 22.071 34.487 1.00 44.15 C ATOM 1478 CD GLN H 151 -9.573 21.656 34.175 1.00 48.74 C ATOM 1479 OE1 GLN H 151 -9.004 20.790 34.851 1.00 52.82 O ATOM 1480 NE2 GLN H 151 -8.990 22.269 33.141 1.00 52.60 N ATOM 1481 N PRO H 152 -14.958 22.247 32.854 1.00 33.09 N ATOM 1482 CA PRO H 152 -16.337 21.953 33.247 1.00 30.43 C ATOM 1483 C PRO H 152 -16.507 20.673 34.050 1.00 28.95 C ATOM 1484 O PRO H 152 -15.715 19.754 33.900 1.00 29.02 O ATOM 1485 CB PRO H 152 -17.049 21.785 31.892 1.00 30.50 C ATOM 1486 CG PRO H 152 -15.983 21.352 30.961 1.00 29.85 C ATOM 1487 CD PRO H 152 -14.667 21.825 31.470 1.00 31.86 C ATOM 1488 N SER H 153 -17.555 20.569 34.877 1.00 27.19 N ATOM 1489 CA SER H 153 -17.789 19.281 35.537 1.00 27.16 C ATOM 1490 C SER H 153 -18.536 18.312 34.635 1.00 25.88 C ATOM 1491 O SER H 153 -18.411 17.096 34.773 1.00 23.39 O ATOM 1492 CB SER H 153 -18.498 19.433 36.927 1.00 28.45 C ATOM 1493 OG SER H 153 -19.782 19.996 36.769 1.00 33.92 O ATOM 1494 N VAL H 154 -19.258 18.864 33.667 1.00 24.62 N ATOM 1495 CA VAL H 154 -20.143 18.064 32.830 1.00 24.51 C ATOM 1496 C VAL H 154 -19.962 18.531 31.344 1.00 22.29 C ATOM 1497 O VAL H 154 -19.526 19.651 31.078 1.00 21.55 O ATOM 1498 CB VAL H 154 -21.537 18.292 33.480 1.00 26.57 C ATOM 1499 CG1 VAL H 154 -22.536 18.923 32.700 1.00 27.72 C ATOM 1500 CG2 VAL H 154 -21.946 17.214 34.583 1.00 27.81 C ATOM 1501 N LEU H 155 -20.295 17.648 30.418 1.00 20.86 N ATOM 1502 CA LEU H 155 -20.254 18.005 28.956 1.00 21.91 C ATOM 1503 C LEU H 155 -20.905 19.365 28.699 1.00 22.37 C ATOM 1504 O LEU H 155 -21.983 19.613 29.233 1.00 23.00 O ATOM 1505 CB LEU H 155 -20.964 16.923 28.179 1.00 21.20 C ATOM 1506 CG LEU H 155 -20.928 17.130 26.630 1.00 20.60 C ATOM 1507 CD1 LEU H 155 -19.458 16.945 26.146 1.00 18.98 C ATOM 1508 CD2 LEU H 155 -21.877 16.134 26.009 1.00 22.61 C ATOM 1509 N GLN H 156 -20.258 20.235 27.900 1.00 22.16 N ATOM 1510 CA GLN H 156 -20.795 21.550 27.540 1.00 22.50 C ATOM 1511 C GLN H 156 -21.248 21.572 26.094 1.00 23.76 C ATOM 1512 O GLN H 156 -20.759 20.775 25.287 1.00 22.45 O ATOM 1513 CB GLN H 156 -19.735 22.637 27.698 1.00 22.19 C ATOM 1514 CG GLN H 156 -19.195 22.731 29.122 1.00 22.75 C ATOM 1515 CD GLN H 156 -20.235 23.294 30.076 1.00 22.19 C ATOM 1516 OE1 GLN H 156 -20.623 24.444 29.977 1.00 24.99 O ATOM 1517 NE2 GLN H 156 -20.700 22.464 30.988 1.00 25.52 N ATOM 1518 N VAL H 157 -22.116 22.527 25.775 1.00 24.50 N ATOM 1519 CA VAL H 157 -22.713 22.627 24.421 1.00 25.55 C ATOM 1520 C VAL H 157 -22.811 24.100 24.040 1.00 25.20 C ATOM 1521 O VAL H 157 -23.139 24.953 24.872 1.00 25.21 O ATOM 1522 CB VAL H 157 -24.117 21.912 24.367 1.00 25.45 C ATOM 1523 CG1 VAL H 157 -25.099 22.493 25.436 1.00 27.80 C ATOM 1524 CG2 VAL H 157 -24.733 22.000 22.947 1.00 27.65 C ATOM 1525 N VAL H 158 -22.578 24.422 22.765 1.00 25.83 N ATOM 1526 CA VAL H 158 -22.786 25.763 22.285 1.00 26.64 C ATOM 1527 C VAL H 158 -23.226 25.715 20.799 1.00 27.38 C ATOM 1528 O VAL H 158 -22.731 24.892 20.032 1.00 26.15 O ATOM 1529 CB VAL H 158 -21.535 26.652 22.496 1.00 26.10 C ATOM 1530 CG1 VAL H 158 -20.388 26.221 21.537 1.00 28.07 C ATOM 1531 CG2 VAL H 158 -21.875 28.081 22.317 1.00 27.92 C ATOM 1532 N ASN H 159 -24.198 26.552 20.446 1.00 26.73 N ATOM 1533 CA ASN H 159 -24.615 26.686 19.030 1.00 27.18 C ATOM 1534 C ASN H 159 -23.906 27.865 18.379 1.00 27.73 C ATOM 1535 O ASN H 159 -23.848 28.943 18.946 1.00 29.38 O ATOM 1536 CB ASN H 159 -26.138 26.821 18.922 1.00 26.66 C ATOM 1537 CG ASN H 159 -26.880 25.692 19.633 1.00 26.38 C ATOM 1538 OD1 ASN H 159 -26.496 24.532 19.569 1.00 24.94 O ATOM 1539 ND2 ASN H 159 -27.985 26.031 20.275 1.00 30.47 N ATOM 1540 N LEU H 160 -23.369 27.658 17.174 1.00 27.09 N ATOM 1541 CA LEU H 160 -22.574 28.688 16.509 1.00 27.04 C ATOM 1542 C LEU H 160 -22.967 28.751 15.041 1.00 27.48 C ATOM 1543 O LEU H 160 -23.203 27.704 14.431 1.00 26.90 O ATOM 1544 CB LEU H 160 -21.079 28.344 16.560 1.00 26.35 C ATOM 1545 CG LEU H 160 -20.508 28.211 17.973 1.00 28.53 C ATOM 1546 CD1 LEU H 160 -19.051 27.731 17.857 1.00 27.76 C ATOM 1547 CD2 LEU H 160 -20.629 29.541 18.691 1.00 29.23 C ATOM 1548 N PRO H 161 -23.045 29.963 14.486 1.00 28.42 N ATOM 1549 CA PRO H 161 -23.353 30.069 13.047 1.00 29.31 C ATOM 1550 C PRO H 161 -22.136 29.881 12.140 1.00 29.74 C ATOM 1551 O PRO H 161 -21.032 30.301 12.480 1.00 30.30 O ATOM 1552 CB PRO H 161 -23.879 31.504 12.918 1.00 29.82 C ATOM 1553 CG PRO H 161 -23.150 32.263 14.000 1.00 29.31 C ATOM 1554 CD PRO H 161 -22.929 31.282 15.134 1.00 28.65 C ATOM 1555 N ILE H 162 -22.348 29.252 10.998 1.00 30.49 N ATOM 1556 CA ILE H 162 -21.338 29.168 9.936 1.00 31.32 C ATOM 1557 C ILE H 162 -21.042 30.587 9.421 1.00 32.28 C ATOM 1558 O ILE H 162 -21.953 31.399 9.291 1.00 32.40 O ATOM 1559 CB ILE H 162 -21.834 28.232 8.829 1.00 31.63 C ATOM 1560 CG1 ILE H 162 -22.047 26.826 9.386 1.00 31.43 C ATOM 1561 CG2 ILE H 162 -20.898 28.232 7.574 1.00 28.69 C ATOM 1562 CD1 ILE H 162 -22.590 25.802 8.385 1.00 30.32 C ATOM 1563 N VAL H 163 -19.767 30.882 9.144 1.00 32.76 N ATOM 1564 CA VAL H 163 -19.338 32.201 8.688 1.00 34.42 C ATOM 1565 C VAL H 163 -18.996 32.126 7.196 1.00 34.57 C ATOM 1566 O VAL H 163 -18.474 31.099 6.728 1.00 34.07 O ATOM 1567 CB VAL H 163 -18.122 32.692 9.542 1.00 34.42 C ATOM 1568 CG1 VAL H 163 -17.403 33.857 8.894 1.00 35.13 C ATOM 1569 CG2 VAL H 163 -18.601 33.060 10.952 1.00 35.60 C ATOM 1570 N GLU H 164 -19.311 33.185 6.435 1.00 36.83 N ATOM 1571 CA GLU H 164 -19.005 33.174 4.978 1.00 37.86 C ATOM 1572 C GLU H 164 -17.515 33.064 4.745 1.00 38.08 C ATOM 1573 O GLU H 164 -16.736 33.696 5.438 1.00 37.62 O ATOM 1574 CB GLU H 164 -19.518 34.417 4.230 1.00 39.19 C ATOM 1575 CG GLU H 164 -19.676 35.659 5.066 1.00 42.14 C ATOM 1576 CD GLU H 164 -20.879 35.554 5.983 1.00 48.86 C ATOM 1577 OE1 GLU H 164 -22.021 35.489 5.459 1.00 54.57 O ATOM 1578 OE2 GLU H 164 -20.690 35.512 7.218 1.00 50.15 O ATOM 1579 N ARG H 165 -17.156 32.306 3.724 1.00 38.37 N ATOM 1580 CA ARG H 165 -15.777 31.976 3.399 1.00 39.88 C ATOM 1581 C ARG H 165 -14.757 33.158 3.290 1.00 40.66 C ATOM 1582 O ARG H 165 -13.615 33.025 3.753 1.00 41.30 O ATOM 1583 CB ARG H 165 -15.810 31.105 2.167 1.00 40.56 C ATOM 1584 CG ARG H 165 -14.584 30.330 1.932 1.00 42.61 C ATOM 1585 CD ARG H 165 -14.970 28.959 1.489 1.00 46.13 C ATOM 1586 NE ARG H 165 -13.853 28.132 1.834 1.00 47.45 N ATOM 1587 CZ ARG H 165 -13.872 27.173 2.742 1.00 47.55 C ATOM 1588 NH1 ARG H 165 -15.004 26.800 3.350 1.00 41.84 N ATOM 1589 NH2 ARG H 165 -12.744 26.545 2.964 1.00 43.81 N ATOM 1590 N PRO H 166 -15.137 34.298 2.655 1.00 40.76 N ATOM 1591 CA PRO H 166 -14.305 35.519 2.665 1.00 40.21 C ATOM 1592 C PRO H 166 -14.040 36.106 4.059 1.00 40.16 C ATOM 1593 O PRO H 166 -12.948 36.625 4.321 1.00 39.48 O ATOM 1594 CB PRO H 166 -15.140 36.505 1.823 1.00 40.34 C ATOM 1595 CG PRO H 166 -15.868 35.642 0.903 1.00 41.07 C ATOM 1596 CD PRO H 166 -16.323 34.500 1.799 1.00 40.90 C ATOM 1597 N VAL H 167 -15.028 36.042 4.946 1.00 39.03 N ATOM 1598 CA VAL H 167 -14.856 36.565 6.304 1.00 38.31 C ATOM 1599 C VAL H 167 -13.881 35.653 7.068 1.00 38.30 C ATOM 1600 O VAL H 167 -12.999 36.153 7.790 1.00 38.41 O ATOM 1601 CB VAL H 167 -16.220 36.723 7.045 1.00 38.53 C ATOM 1602 CG1 VAL H 167 -16.053 37.314 8.433 1.00 36.48 C ATOM 1603 CG2 VAL H 167 -17.153 37.620 6.244 1.00 38.35 C ATOM 1604 N CYS H 168 -14.014 34.336 6.880 1.00 37.90 N ATOM 1605 CA CYS H 168 -13.078 33.382 7.500 1.00 38.76 C ATOM 1606 C CYS H 168 -11.643 33.701 7.041 1.00 39.66 C ATOM 1607 O CYS H 168 -10.735 33.841 7.861 1.00 39.03 O ATOM 1608 CB CYS H 168 -13.405 31.933 7.131 1.00 37.96 C ATOM 1609 SG CYS H 168 -15.022 31.324 7.715 1.00 38.57 S ATOM 1610 N LYS H 169 -11.455 33.816 5.725 1.00 40.30 N ATOM 1611 CA LYS H 169 -10.123 34.118 5.152 1.00 42.76 C ATOM 1612 C LYS H 169 -9.511 35.432 5.640 1.00 43.05 C ATOM 1613 O LYS H 169 -8.330 35.474 6.009 1.00 43.80 O ATOM 1614 CB LYS H 169 -10.160 34.036 3.623 1.00 42.80 C ATOM 1615 CG LYS H 169 -10.436 32.607 3.122 1.00 46.00 C ATOM 1616 CD LYS H 169 -10.411 32.481 1.595 1.00 51.79 C ATOM 1617 CE LYS H 169 -8.982 32.340 1.052 1.00 53.11 C ATOM 1618 NZ LYS H 169 -8.932 32.283 -0.457 1.00 54.99 N ATOM 1619 N ASP H 170 -10.309 36.498 5.674 1.00 43.36 N ATOM 1620 CA ASP H 170 -9.838 37.785 6.177 1.00 43.80 C ATOM 1621 C ASP H 170 -9.492 37.785 7.663 1.00 43.01 C ATOM 1622 O ASP H 170 -8.874 38.743 8.147 1.00 43.32 O ATOM 1623 CB ASP H 170 -10.869 38.892 5.927 1.00 44.52 C ATOM 1624 CG ASP H 170 -11.083 39.188 4.451 1.00 47.60 C ATOM 1625 OD1 ASP H 170 -10.230 38.811 3.605 1.00 50.23 O ATOM 1626 OD2 ASP H 170 -12.128 39.802 4.139 1.00 51.23 O ATOM 1627 N SER H 171 -9.922 36.744 8.389 1.00 41.15 N ATOM 1628 CA SER H 171 -9.827 36.705 9.864 1.00 39.07 C ATOM 1629 C SER H 171 -8.452 36.238 10.335 1.00 38.12 C ATOM 1630 O SER H 171 -8.114 36.367 11.515 1.00 38.23 O ATOM 1631 CB SER H 171 -10.894 35.762 10.459 1.00 38.27 C ATOM 1632 OG SER H 171 -10.595 34.393 10.167 1.00 36.77 O ATOM 1633 N THR H 172 -7.675 35.697 9.410 1.00 37.70 N ATOM 1634 CA THR H 172 -6.416 35.027 9.749 1.00 36.72 C ATOM 1635 C THR H 172 -5.427 35.135 8.592 1.00 36.81 C ATOM 1636 O THR H 172 -5.823 35.246 7.422 1.00 35.36 O ATOM 1637 CB THR H 172 -6.666 33.524 10.086 1.00 36.19 C ATOM 1638 OG1 THR H 172 -5.433 32.872 10.445 1.00 34.63 O ATOM 1639 CG2 THR H 172 -7.278 32.796 8.930 1.00 35.50 C ATOM 1640 N ARG H 173 -4.138 35.088 8.921 1.00 37.09 N ATOM 1641 CA ARG H 173 -3.083 35.015 7.896 1.00 38.42 C ATOM 1642 C ARG H 173 -2.687 33.585 7.561 1.00 37.64 C ATOM 1643 O ARG H 173 -1.873 33.351 6.665 1.00 37.89 O ATOM 1644 CB ARG H 173 -1.864 35.817 8.334 1.00 39.25 C ATOM 1645 CG ARG H 173 -1.691 37.113 7.582 1.00 43.13 C ATOM 1646 CD ARG H 173 -1.470 38.315 8.503 1.00 47.24 C ATOM 1647 NE ARG H 173 -0.461 38.143 9.548 1.00 49.15 N ATOM 1648 CZ ARG H 173 -0.187 39.081 10.455 1.00 52.65 C ATOM 1649 NH1 ARG H 173 -0.854 40.229 10.434 1.00 52.10 N ATOM 1650 NH2 ARG H 173 0.737 38.882 11.396 1.00 51.91 N ATOM 1651 N ILE H 174 -3.263 32.622 8.283 1.00 36.33 N ATOM 1652 CA ILE H 174 -3.098 31.215 7.949 1.00 34.73 C ATOM 1653 C ILE H 174 -3.899 30.951 6.676 1.00 35.20 C ATOM 1654 O ILE H 174 -4.984 31.495 6.490 1.00 34.86 O ATOM 1655 CB ILE H 174 -3.589 30.289 9.086 1.00 34.99 C ATOM 1656 CG1 ILE H 174 -2.713 30.478 10.333 1.00 34.22 C ATOM 1657 CG2 ILE H 174 -3.586 28.830 8.654 1.00 32.45 C ATOM 1658 CD1 ILE H 174 -3.419 30.110 11.599 1.00 34.92 C ATOM 1659 N ARG H 175 -3.344 30.115 5.819 1.00 34.47 N ATOM 1660 CA ARG H 175 -3.965 29.766 4.562 1.00 35.78 C ATOM 1661 C ARG H 175 -5.094 28.740 4.744 1.00 34.49 C ATOM 1662 O ARG H 175 -4.855 27.607 5.141 1.00 35.23 O ATOM 1663 CB ARG H 175 -2.885 29.207 3.664 1.00 35.31 C ATOM 1664 CG ARG H 175 -3.301 28.999 2.253 1.00 38.69 C ATOM 1665 CD ARG H 175 -2.263 28.103 1.662 1.00 39.08 C ATOM 1666 NE ARG H 175 -2.906 26.967 1.024 1.00 41.15 N ATOM 1667 CZ ARG H 175 -2.424 25.738 1.048 1.00 43.20 C ATOM 1668 NH1 ARG H 175 -1.290 25.486 1.681 1.00 45.50 N ATOM 1669 NH2 ARG H 175 -3.070 24.766 0.415 1.00 45.27 N ATOM 1670 N ILE H 176 -6.301 29.148 4.382 1.00 35.24 N ATOM 1671 CA ILE H 176 -7.534 28.350 4.558 1.00 35.26 C ATOM 1672 C ILE H 176 -7.807 27.580 3.284 1.00 35.35 C ATOM 1673 O ILE H 176 -7.668 28.121 2.166 1.00 36.33 O ATOM 1674 CB ILE H 176 -8.733 29.286 4.833 1.00 35.58 C ATOM 1675 CG1 ILE H 176 -8.480 30.145 6.082 1.00 36.19 C ATOM 1676 CG2 ILE H 176 -10.038 28.501 4.945 1.00 37.66 C ATOM 1677 CD1 ILE H 176 -7.968 29.380 7.241 1.00 37.20 C ATOM 1678 N THR H 177 -8.178 26.317 3.417 1.00 34.28 N ATOM 1679 CA THR H 177 -8.447 25.514 2.234 1.00 32.75 C ATOM 1680 C THR H 177 -9.925 25.172 2.193 1.00 32.47 C ATOM 1681 O THR H 177 -10.682 25.398 3.176 1.00 29.59 O ATOM 1682 CB THR H 177 -7.656 24.204 2.241 1.00 32.85 C ATOM 1683 OG1 THR H 177 -8.190 23.330 3.252 1.00 32.49 O ATOM 1684 CG2 THR H 177 -6.135 24.438 2.485 1.00 32.78 C ATOM 1685 N ASP H 178 -10.331 24.559 1.085 1.00 31.24 N ATOM 1686 CA ASP H 178 -11.723 24.150 0.939 1.00 30.66 C ATOM 1687 C ASP H 178 -12.055 22.956 1.880 1.00 30.55 C ATOM 1688 O ASP H 178 -13.216 22.604 2.022 1.00 29.70 O ATOM 1689 CB ASP H 178 -12.047 23.809 -0.531 1.00 31.31 C ATOM 1690 CG ASP H 178 -12.013 25.023 -1.453 0.50 30.13 C ATOM 1691 OD1 ASP H 178 -12.018 26.188 -0.983 0.50 25.82 O ATOM 1692 OD2 ASP H 178 -12.014 24.798 -2.687 0.50 30.37 O ATOM 1693 N ASN H 179 -11.031 22.353 2.513 1.00 29.50 N ATOM 1694 CA ASN H 179 -11.240 21.255 3.467 1.00 29.76 C ATOM 1695 C ASN H 179 -11.508 21.738 4.890 1.00 29.40 C ATOM 1696 O ASN H 179 -11.508 20.911 5.814 1.00 27.76 O ATOM 1697 CB ASN H 179 -10.068 20.268 3.444 1.00 30.09 C ATOM 1698 CG ASN H 179 -9.827 19.712 2.059 1.00 31.74 C ATOM 1699 OD1 ASN H 179 -10.795 19.304 1.390 1.00 29.69 O ATOM 1700 ND2 ASN H 179 -8.547 19.709 1.598 1.00 30.66 N ATOM 1701 N MET H 180 -11.740 23.047 5.032 1.00 28.60 N ATOM 1702 CA MET H 180 -12.034 23.710 6.321 1.00 29.84 C ATOM 1703 C MET H 180 -13.232 24.623 6.148 1.00 30.26 C ATOM 1704 O MET H 180 -13.494 25.113 5.040 1.00 28.98 O ATOM 1705 CB MET H 180 -10.879 24.626 6.762 1.00 30.14 C ATOM 1706 CG MET H 180 -9.575 24.001 6.771 1.00 31.51 C ATOM 1707 SD MET H 180 -8.305 25.240 7.028 1.00 31.00 S ATOM 1708 CE MET H 180 -6.899 24.171 6.695 1.00 34.89 C ATOM 1709 N PHE H 181 -13.962 24.864 7.233 1.00 27.80 N ATOM 1710 CA PHE H 181 -14.926 25.937 7.276 1.00 28.47 C ATOM 1711 C PHE H 181 -14.799 26.583 8.646 1.00 29.64 C ATOM 1712 O PHE H 181 -14.137 26.024 9.527 1.00 29.25 O ATOM 1713 CB PHE H 181 -16.353 25.449 6.918 1.00 27.78 C ATOM 1714 CG PHE H 181 -16.990 24.536 7.945 1.00 26.09 C ATOM 1715 CD1 PHE H 181 -16.892 23.157 7.820 1.00 25.58 C ATOM 1716 CD2 PHE H 181 -17.678 25.080 9.048 1.00 28.01 C ATOM 1717 CE1 PHE H 181 -17.499 22.291 8.759 1.00 23.99 C ATOM 1718 CE2 PHE H 181 -18.275 24.226 10.035 1.00 22.06 C ATOM 1719 CZ PHE H 181 -18.196 22.834 9.860 1.00 23.43 C ATOM 1720 N CYS H 182 -15.336 27.778 8.816 1.00 30.65 N ATOM 1721 CA CYS H 182 -15.261 28.413 10.112 1.00 31.50 C ATOM 1722 C CYS H 182 -16.661 28.770 10.644 1.00 31.40 C ATOM 1723 O CYS H 182 -17.640 28.837 9.884 1.00 30.39 O ATOM 1724 CB CYS H 182 -14.259 29.587 10.118 1.00 32.71 C ATOM 1725 SG CYS H 182 -14.856 31.244 9.781 1.00 37.63 S ATOM 1726 N ALA H 183 -16.743 28.938 11.962 1.00 30.44 N ATOM 1727 CA ALA H 183 -18.001 29.205 12.642 1.00 30.82 C ATOM 1728 C ALA H 183 -17.754 30.090 13.849 1.00 31.23 C ATOM 1729 O ALA H 183 -16.663 30.105 14.436 1.00 30.90 O ATOM 1730 CB ALA H 183 -18.660 27.897 13.052 1.00 29.25 C ATOM 1731 N GLY H 184 -18.784 30.805 14.253 1.00 31.75 N ATOM 1732 CA GLY H 184 -18.664 31.735 15.361 1.00 32.66 C ATOM 1733 C GLY H 184 -19.428 32.991 15.012 1.00 34.64 C ATOM 1734 O GLY H 184 -19.746 33.234 13.825 1.00 34.64 O ATOM 1735 N TYR H 184A -19.754 33.762 16.047 1.00 34.95 N ATOM 1736 CA TYR H 184A -20.447 35.019 15.893 1.00 36.97 C ATOM 1737 C TYR H 184A -19.493 36.153 15.561 1.00 38.71 C ATOM 1738 O TYR H 184A -18.345 36.192 16.031 1.00 37.98 O ATOM 1739 CB TYR H 184A -21.188 35.376 17.183 1.00 36.60 C ATOM 1740 CG TYR H 184A -22.355 34.456 17.493 1.00 36.96 C ATOM 1741 CD1 TYR H 184A -23.597 34.654 16.882 1.00 37.22 C ATOM 1742 CD2 TYR H 184A -22.229 33.407 18.412 1.00 34.62 C ATOM 1743 CE1 TYR H 184A -24.665 33.815 17.150 1.00 38.01 C ATOM 1744 CE2 TYR H 184A -23.302 32.559 18.687 1.00 35.14 C ATOM 1745 CZ TYR H 184A -24.526 32.784 18.049 1.00 37.00 C ATOM 1746 OH TYR H 184A -25.620 31.970 18.301 1.00 38.85 O ATOM 1747 N LYS H 185 -19.982 37.090 14.759 1.00 40.21 N ATOM 1748 CA LYS H 185 -19.242 38.310 14.476 1.00 42.47 C ATOM 1749 C LYS H 185 -19.188 39.234 15.680 1.00 43.67 C ATOM 1750 O LYS H 185 -20.040 39.138 16.581 1.00 44.25 O ATOM 1751 CB LYS H 185 -19.858 39.032 13.285 1.00 42.41 C ATOM 1752 CG LYS H 185 -19.068 38.847 12.036 1.00 44.34 C ATOM 1753 CD LYS H 185 -19.510 37.661 11.247 1.00 47.55 C ATOM 1754 CE LYS H 185 -20.348 38.125 10.082 1.00 47.44 C ATOM 1755 NZ LYS H 185 -20.792 36.954 9.292 1.00 51.79 N ATOM 1756 N PRO H 186 -18.205 40.154 15.699 1.00 45.22 N ATOM 1757 CA PRO H 186 -18.029 41.044 16.844 1.00 46.87 C ATOM 1758 C PRO H 186 -19.264 41.916 17.155 1.00 48.76 C ATOM 1759 O PRO H 186 -19.559 42.171 18.320 1.00 49.80 O ATOM 1760 CB PRO H 186 -16.819 41.894 16.444 1.00 46.40 C ATOM 1761 CG PRO H 186 -16.148 41.116 15.375 1.00 46.30 C ATOM 1762 CD PRO H 186 -17.226 40.439 14.636 1.00 45.23 C ATOM 1763 N ASP H 186A -19.996 42.317 16.123 1.00 50.39 N ATOM 1764 CA ASP H 186A -21.224 43.094 16.269 1.00 52.71 C ATOM 1765 C ASP H 186A -22.434 42.308 16.808 1.00 53.23 C ATOM 1766 O ASP H 186A -23.393 42.915 17.298 1.00 54.20 O ATOM 1767 CB ASP H 186A -21.591 43.780 14.928 1.00 52.73 C ATOM 1768 CG ASP H 186A -21.100 43.001 13.694 1.00 54.99 C ATOM 1769 OD1 ASP H 186A -19.862 42.757 13.561 1.00 55.75 O ATOM 1770 OD2 ASP H 186A -21.950 42.646 12.838 1.00 55.40 O ATOM 1771 N GLU H 186B -22.381 40.979 16.746 1.00 53.45 N ATOM 1772 CA GLU H 186B -23.595 40.149 16.837 1.00 53.50 C ATOM 1773 C GLU H 186B -24.233 39.950 18.232 1.00 53.09 C ATOM 1774 O GLU H 186B -25.284 39.315 18.342 1.00 53.56 O ATOM 1775 CB GLU H 186B -23.401 38.801 16.113 1.00 53.70 C ATOM 1776 CG GLU H 186B -23.555 38.869 14.576 1.00 55.61 C ATOM 1777 CD GLU H 186B -23.513 37.492 13.889 1.00 57.31 C ATOM 1778 OE1 GLU H 186B -22.626 36.679 14.198 1.00 56.08 O ATOM 1779 OE2 GLU H 186B -24.359 37.222 13.005 1.00 60.91 O ATOM 1780 N GLY H 186C -23.610 40.484 19.281 1.00 52.52 N ATOM 1781 CA GLY H 186C -24.191 40.453 20.636 1.00 51.61 C ATOM 1782 C GLY H 186C -24.388 39.065 21.241 1.00 50.89 C ATOM 1783 O GLY H 186C -25.125 38.890 22.227 1.00 51.06 O ATOM 1784 N LYS H 186D -23.746 38.075 20.616 1.00 49.22 N ATOM 1785 CA LYS H 186D -23.686 36.713 21.103 1.00 47.11 C ATOM 1786 C LYS H 186D -22.276 36.250 20.866 1.00 45.03 C ATOM 1787 O LYS H 186D -21.650 36.662 19.890 1.00 45.30 O ATOM 1788 CB LYS H 186D -24.634 35.823 20.319 1.00 47.67 C ATOM 1789 CG LYS H 186D -26.118 36.125 20.570 1.00 48.95 C ATOM 1790 CD LYS H 186D -26.974 34.879 20.456 1.00 52.71 C ATOM 1791 CE LYS H 186D -26.718 33.918 21.626 1.00 53.20 C ATOM 1792 NZ LYS H 186D -27.921 33.066 21.882 1.00 56.71 N ATOM 1793 N ARG H 187 -21.769 35.412 21.757 1.00 42.74 N ATOM 1794 CA ARG H 187 -20.425 34.848 21.574 1.00 40.71 C ATOM 1795 C ARG H 187 -20.365 33.342 21.875 1.00 39.04 C ATOM 1796 O ARG H 187 -21.403 32.699 22.049 1.00 38.85 O ATOM 1797 CB ARG H 187 -19.389 35.664 22.356 1.00 40.72 C ATOM 1798 CG ARG H 187 -19.611 35.761 23.855 1.00 42.38 C ATOM 1799 CD ARG H 187 -18.817 36.945 24.431 1.00 42.59 C ATOM 1800 NE ARG H 187 -17.411 36.887 24.029 1.00 43.62 N ATOM 1801 CZ ARG H 187 -16.812 37.754 23.214 1.00 44.26 C ATOM 1802 NH1 ARG H 187 -17.477 38.779 22.701 1.00 46.86 N ATOM 1803 NH2 ARG H 187 -15.532 37.598 22.915 1.00 47.00 N ATOM 1804 N GLY H 188 -19.162 32.768 21.937 1.00 36.76 N ATOM 1805 CA GLY H 188 -19.042 31.316 22.063 1.00 33.94 C ATOM 1806 C GLY H 188 -18.031 30.693 21.114 1.00 33.30 C ATOM 1807 O GLY H 188 -17.839 31.177 19.993 1.00 32.62 O ATOM 1808 N ASP H 189 -17.414 29.597 21.548 1.00 31.20 N ATOM 1809 CA ASP H 189 -16.369 28.944 20.772 1.00 30.94 C ATOM 1810 C ASP H 189 -16.037 27.598 21.377 1.00 30.04 C ATOM 1811 O ASP H 189 -16.393 27.327 22.516 1.00 30.10 O ATOM 1812 CB ASP H 189 -15.106 29.828 20.749 1.00 31.49 C ATOM 1813 CG ASP H 189 -14.134 29.476 19.601 1.00 34.78 C ATOM 1814 OD1 ASP H 189 -14.448 28.590 18.746 1.00 37.17 O ATOM 1815 OD2 ASP H 189 -13.041 30.101 19.542 1.00 38.12 O ATOM 1816 N ALA H 190 -15.360 26.743 20.614 1.00 29.40 N ATOM 1817 CA ALA H 190 -14.699 25.566 21.140 1.00 28.38 C ATOM 1818 C ALA H 190 -13.424 26.080 21.775 1.00 29.04 C ATOM 1819 O ALA H 190 -12.987 27.187 21.476 1.00 29.83 O ATOM 1820 CB ALA H 190 -14.340 24.564 20.000 1.00 28.39 C ATOM 1821 N CYS H 191 -12.812 25.267 22.621 1.00 30.01 N ATOM 1822 CA CYS H 191 -11.513 25.632 23.210 1.00 30.40 C ATOM 1823 C CYS H 191 -10.692 24.377 23.472 1.00 30.60 C ATOM 1824 O CYS H 191 -11.158 23.284 23.195 1.00 32.02 O ATOM 1825 CB CYS H 191 -11.708 26.499 24.452 1.00 31.30 C ATOM 1826 SG CYS H 191 -10.243 27.469 24.900 0.70 31.15 S ATOM 1827 N GLU H 192 -9.461 24.524 23.935 1.00 31.12 N ATOM 1828 CA GLU H 192 -8.565 23.389 24.235 1.00 31.58 C ATOM 1829 C GLU H 192 -9.266 22.239 24.935 1.00 31.40 C ATOM 1830 O GLU H 192 -9.861 22.440 26.000 1.00 34.38 O ATOM 1831 CB GLU H 192 -7.418 23.834 25.179 1.00 32.62 C ATOM 1832 CG GLU H 192 -6.620 25.032 24.735 0.50 34.95 C ATOM 1833 CD GLU H 192 -5.147 24.864 25.061 0.50 36.67 C ATOM 1834 OE1 GLU H 192 -4.584 25.701 25.805 0.50 38.79 O ATOM 1835 OE2 GLU H 192 -4.562 23.869 24.582 0.50 38.92 O ATOM 1836 N GLY H 193 -9.160 21.045 24.368 1.00 28.87 N ATOM 1837 CA GLY H 193 -9.786 19.847 24.901 1.00 26.83 C ATOM 1838 C GLY H 193 -11.052 19.494 24.134 1.00 24.34 C ATOM 1839 O GLY H 193 -11.464 18.353 24.169 1.00 25.19 O ATOM 1840 N ASP H 194 -11.657 20.474 23.453 1.00 24.00 N ATOM 1841 CA ASP H 194 -12.811 20.210 22.553 1.00 22.95 C ATOM 1842 C ASP H 194 -12.391 19.688 21.156 1.00 23.03 C ATOM 1843 O ASP H 194 -13.235 19.125 20.403 1.00 21.07 O ATOM 1844 CB ASP H 194 -13.612 21.489 22.326 1.00 23.41 C ATOM 1845 CG ASP H 194 -14.223 22.034 23.630 1.00 23.88 C ATOM 1846 OD1 ASP H 194 -14.649 21.219 24.467 1.00 24.36 O ATOM 1847 OD2 ASP H 194 -14.282 23.257 23.786 1.00 26.91 O ATOM 1848 N SER H 195 -11.119 19.892 20.815 1.00 22.59 N ATOM 1849 CA SER H 195 -10.535 19.400 19.546 1.00 23.94 C ATOM 1850 C SER H 195 -10.889 17.985 19.219 1.00 22.98 C ATOM 1851 O SER H 195 -10.871 17.129 20.107 1.00 21.34 O ATOM 1852 CB SER H 195 -8.987 19.475 19.646 1.00 24.92 C ATOM 1853 OG SER H 195 -8.682 20.843 19.562 1.00 33.44 O ATOM 1854 N GLY H 196 -11.199 17.713 17.932 1.00 21.99 N ATOM 1855 CA GLY H 196 -11.544 16.373 17.525 1.00 20.73 C ATOM 1856 C GLY H 196 -13.023 16.046 17.643 1.00 20.59 C ATOM 1857 O GLY H 196 -13.463 15.029 17.120 1.00 20.27 O ATOM 1858 N GLY H 197 -13.750 16.880 18.395 1.00 21.17 N ATOM 1859 CA GLY H 197 -15.145 16.684 18.721 1.00 21.14 C ATOM 1860 C GLY H 197 -16.029 17.104 17.553 1.00 22.16 C ATOM 1861 O GLY H 197 -15.538 17.755 16.624 1.00 21.40 O ATOM 1862 N PRO H 198 -17.319 16.750 17.595 1.00 21.93 N ATOM 1863 CA PRO H 198 -18.197 17.030 16.408 1.00 22.65 C ATOM 1864 C PRO H 198 -18.855 18.422 16.317 1.00 23.77 C ATOM 1865 O PRO H 198 -19.252 19.019 17.352 1.00 23.59 O ATOM 1866 CB PRO H 198 -19.268 15.934 16.511 1.00 22.98 C ATOM 1867 CG PRO H 198 -19.464 15.752 18.075 1.00 22.67 C ATOM 1868 CD PRO H 198 -18.036 16.003 18.653 1.00 22.41 C ATOM 1869 N PHE H 199 -19.019 18.921 15.081 1.00 21.00 N ATOM 1870 CA PHE H 199 -19.837 20.085 14.830 1.00 22.05 C ATOM 1871 C PHE H 199 -21.040 19.495 14.078 1.00 22.87 C ATOM 1872 O PHE H 199 -20.873 18.944 12.982 1.00 22.23 O ATOM 1873 CB PHE H 199 -19.079 21.160 13.957 1.00 21.95 C ATOM 1874 CG PHE H 199 -19.929 22.393 13.547 1.00 22.81 C ATOM 1875 CD1 PHE H 199 -20.831 22.342 12.440 1.00 24.06 C ATOM 1876 CD2 PHE H 199 -19.777 23.604 14.188 1.00 24.28 C ATOM 1877 CE1 PHE H 199 -21.581 23.452 12.062 1.00 22.88 C ATOM 1878 CE2 PHE H 199 -20.520 24.736 13.812 1.00 25.40 C ATOM 1879 CZ PHE H 199 -21.439 24.649 12.726 1.00 23.82 C ATOM 1880 N VAL H 200 -22.231 19.576 14.667 1.00 21.95 N ATOM 1881 CA VAL H 200 -23.386 18.857 14.120 1.00 21.74 C ATOM 1882 C VAL H 200 -24.504 19.790 13.757 1.00 22.21 C ATOM 1883 O VAL H 200 -24.589 20.892 14.296 1.00 23.61 O ATOM 1884 CB VAL H 200 -23.967 17.762 15.097 1.00 21.66 C ATOM 1885 CG1 VAL H 200 -22.914 16.666 15.432 1.00 22.55 C ATOM 1886 CG2 VAL H 200 -24.539 18.410 16.391 1.00 22.70 C ATOM 1887 N MET H 201 -25.372 19.334 12.844 1.00 22.75 N ATOM 1888 CA MET H 201 -26.530 20.118 12.387 1.00 23.39 C ATOM 1889 C MET H 201 -27.695 19.169 12.201 1.00 23.95 C ATOM 1890 O MET H 201 -27.502 17.969 11.893 1.00 24.85 O ATOM 1891 CB MET H 201 -26.227 20.880 11.067 1.00 23.64 C ATOM 1892 CG MET H 201 -25.039 21.881 11.153 1.00 23.75 C ATOM 1893 SD MET H 201 -24.710 22.558 9.504 1.00 27.75 S ATOM 1894 CE MET H 201 -25.784 23.970 9.696 1.00 30.52 C ATOM 1895 N LYS H 202 -28.909 19.680 12.462 1.00 26.41 N ATOM 1896 CA LYS H 202 -30.111 18.868 12.417 1.00 27.82 C ATOM 1897 C LYS H 202 -30.841 19.137 11.105 1.00 29.67 C ATOM 1898 O LYS H 202 -31.203 20.269 10.822 1.00 30.83 O ATOM 1899 CB LYS H 202 -31.054 19.184 13.599 1.00 28.58 C ATOM 1900 CG LYS H 202 -32.363 18.349 13.584 1.00 29.03 C ATOM 1901 CD LYS H 202 -33.034 18.272 14.970 1.00 31.78 C ATOM 1902 CE LYS H 202 -34.041 17.158 14.952 1.00 32.16 C ATOM 1903 NZ LYS H 202 -34.767 16.916 16.253 1.00 34.31 N ATOM 1904 N SER H 203 -31.057 18.094 10.335 1.00 31.17 N ATOM 1905 CA SER H 203 -31.803 18.202 9.068 1.00 33.68 C ATOM 1906 C SER H 203 -33.260 18.526 9.319 1.00 35.26 C ATOM 1907 O SER H 203 -33.944 17.779 9.994 1.00 35.30 O ATOM 1908 CB SER H 203 -31.710 16.897 8.294 1.00 33.44 C ATOM 1909 OG SER H 203 -32.705 16.843 7.266 1.00 35.53 O ATOM 1910 N PRO H 204 -33.751 19.625 8.738 1.00 37.37 N ATOM 1911 CA PRO H 204 -35.187 19.867 8.889 1.00 38.56 C ATOM 1912 C PRO H 204 -36.059 18.932 8.028 1.00 39.57 C ATOM 1913 O PRO H 204 -37.291 18.933 8.178 1.00 41.23 O ATOM 1914 CB PRO H 204 -35.344 21.342 8.514 1.00 38.06 C ATOM 1915 CG PRO H 204 -34.120 21.692 7.698 1.00 39.08 C ATOM 1916 CD PRO H 204 -33.071 20.632 7.897 1.00 36.90 C ATOM 1917 N PHE H 204A -35.430 18.101 7.197 1.00 39.60 N ATOM 1918 CA PHE H 204A -36.126 17.231 6.253 1.00 39.19 C ATOM 1919 C PHE H 204A -36.411 15.859 6.835 1.00 38.31 C ATOM 1920 O PHE H 204A -37.472 15.260 6.568 1.00 36.56 O ATOM 1921 CB PHE H 204A -35.326 17.124 4.934 1.00 40.66 C ATOM 1922 CG PHE H 204A -34.877 18.459 4.401 1.00 44.18 C ATOM 1923 CD1 PHE H 204A -35.805 19.403 3.983 1.00 47.72 C ATOM 1924 CD2 PHE H 204A -33.529 18.794 4.357 1.00 46.23 C ATOM 1925 CE1 PHE H 204A -35.394 20.651 3.509 1.00 49.58 C ATOM 1926 CE2 PHE H 204A -33.114 20.031 3.900 1.00 49.03 C ATOM 1927 CZ PHE H 204A -34.053 20.964 3.466 1.00 49.90 C ATOM 1928 N ASN H 204B -35.495 15.347 7.662 1.00 34.83 N ATOM 1929 CA ASN H 204B -35.692 14.012 8.188 1.00 32.90 C ATOM 1930 C ASN H 204B -35.380 13.914 9.707 1.00 31.32 C ATOM 1931 O ASN H 204B -35.271 12.817 10.214 1.00 30.77 O ATOM 1932 CB ASN H 204B -34.886 12.973 7.414 1.00 32.26 C ATOM 1933 CG ASN H 204B -33.360 13.175 7.540 1.00 34.70 C ATOM 1934 OD1 ASN H 204B -32.568 12.584 6.768 1.00 37.65 O ATOM 1935 ND2 ASN H 204B -32.942 14.000 8.506 1.00 28.58 N ATOM 1936 N ASN H 205 -35.254 15.061 10.358 1.00 29.53 N ATOM 1937 CA ASN H 205 -35.083 15.141 11.835 1.00 30.85 C ATOM 1938 C ASN H 205 -33.796 14.473 12.363 1.00 30.13 C ATOM 1939 O ASN H 205 -33.641 14.271 13.573 1.00 29.68 O ATOM 1940 CB ASN H 205 -36.311 14.501 12.482 1.00 31.14 C ATOM 1941 CG ASN H 205 -36.644 15.078 13.841 1.00 34.50 C ATOM 1942 OD1 ASN H 205 -36.612 16.306 14.067 1.00 40.36 O ATOM 1943 ND2 ASN H 205 -37.031 14.194 14.747 1.00 38.81 N ATOM 1944 N ARG H 206 -32.863 14.139 11.477 1.00 27.58 N ATOM 1945 CA ARG H 206 -31.614 13.476 11.888 1.00 26.72 C ATOM 1946 C ARG H 206 -30.462 14.466 12.084 1.00 24.81 C ATOM 1947 O ARG H 206 -30.406 15.536 11.418 1.00 24.39 O ATOM 1948 CB ARG H 206 -31.225 12.372 10.883 1.00 27.50 C ATOM 1949 CG ARG H 206 -32.279 11.271 10.835 1.00 30.90 C ATOM 1950 CD ARG H 206 -32.322 10.554 9.515 1.00 38.90 C ATOM 1951 NE ARG H 206 -31.506 9.381 9.610 1.00 43.76 N ATOM 1952 CZ ARG H 206 -31.975 8.150 9.681 1.00 44.42 C ATOM 1953 NH1 ARG H 206 -33.267 7.914 9.603 1.00 46.28 N ATOM 1954 NH2 ARG H 206 -31.127 7.151 9.796 1.00 46.37 N ATOM 1955 N TRP H 207 -29.532 14.117 12.990 1.00 22.31 N ATOM 1956 CA TRP H 207 -28.342 14.921 13.239 1.00 20.85 C ATOM 1957 C TRP H 207 -27.212 14.420 12.337 1.00 20.88 C ATOM 1958 O TRP H 207 -26.979 13.195 12.197 1.00 21.20 O ATOM 1959 CB TRP H 207 -27.905 14.790 14.730 1.00 20.64 C ATOM 1960 CG TRP H 207 -28.856 15.497 15.622 1.00 21.08 C ATOM 1961 CD1 TRP H 207 -30.020 14.978 16.158 1.00 24.58 C ATOM 1962 CD2 TRP H 207 -28.818 16.872 16.004 1.00 20.72 C ATOM 1963 NE1 TRP H 207 -30.651 15.929 16.912 1.00 23.76 N ATOM 1964 CE2 TRP H 207 -29.935 17.096 16.851 1.00 22.68 C ATOM 1965 CE3 TRP H 207 -27.891 17.909 15.817 1.00 19.06 C ATOM 1966 CZ2 TRP H 207 -30.177 18.314 17.447 1.00 22.85 C ATOM 1967 CZ3 TRP H 207 -28.144 19.144 16.379 1.00 20.58 C ATOM 1968 CH2 TRP H 207 -29.288 19.330 17.216 1.00 21.79 C ATOM 1969 N TYR H 208 -26.523 15.364 11.732 1.00 22.12 N ATOM 1970 CA TYR H 208 -25.422 15.062 10.806 1.00 21.30 C ATOM 1971 C TYR H 208 -24.187 15.751 11.321 1.00 20.35 C ATOM 1972 O TYR H 208 -24.241 16.935 11.611 1.00 22.26 O ATOM 1973 CB TYR H 208 -25.745 15.701 9.452 1.00 21.43 C ATOM 1974 CG TYR H 208 -26.769 14.902 8.676 1.00 23.50 C ATOM 1975 CD1 TYR H 208 -26.363 13.802 7.888 1.00 23.89 C ATOM 1976 CD2 TYR H 208 -28.148 15.172 8.815 1.00 26.38 C ATOM 1977 CE1 TYR H 208 -27.291 13.017 7.199 1.00 26.28 C ATOM 1978 CE2 TYR H 208 -29.096 14.382 8.136 1.00 27.13 C ATOM 1979 CZ TYR H 208 -28.651 13.318 7.322 1.00 28.62 C ATOM 1980 OH TYR H 208 -29.557 12.541 6.640 1.00 32.63 O ATOM 1981 N GLN H 209 -23.059 15.058 11.273 1.00 20.21 N ATOM 1982 CA GLN H 209 -21.797 15.702 11.630 1.00 20.97 C ATOM 1983 C GLN H 209 -21.169 16.386 10.442 1.00 21.90 C ATOM 1984 O GLN H 209 -20.644 15.712 9.575 1.00 22.94 O ATOM 1985 CB GLN H 209 -20.812 14.711 12.220 1.00 21.15 C ATOM 1986 CG GLN H 209 -19.551 15.420 12.714 1.00 20.98 C ATOM 1987 CD GLN H 209 -18.567 14.485 13.443 1.00 20.60 C ATOM 1988 OE1 GLN H 209 -18.860 13.301 13.713 1.00 25.56 O ATOM 1989 NE2 GLN H 209 -17.380 15.024 13.746 1.00 21.44 N ATOM 1990 N MET H 210 -21.208 17.708 10.435 1.00 22.44 N ATOM 1991 CA MET H 210 -20.715 18.491 9.277 1.00 23.16 C ATOM 1992 C MET H 210 -19.244 18.865 9.442 1.00 21.39 C ATOM 1993 O MET H 210 -18.529 19.116 8.450 1.00 22.54 O ATOM 1994 CB MET H 210 -21.548 19.767 9.083 1.00 23.91 C ATOM 1995 CG MET H 210 -23.102 19.598 8.859 1.00 25.71 C ATOM 1996 SD MET H 210 -23.519 18.296 7.710 1.00 33.64 S ATOM 1997 CE MET H 210 -23.039 19.138 6.174 1.00 30.72 C ATOM 1998 N GLY H 211 -18.747 18.903 10.680 1.00 22.42 N ATOM 1999 CA GLY H 211 -17.373 19.343 10.898 1.00 19.92 C ATOM 2000 C GLY H 211 -16.721 18.631 12.081 1.00 21.98 C ATOM 2001 O GLY H 211 -17.388 17.927 12.863 1.00 21.25 O ATOM 2002 N ILE H 212 -15.415 18.809 12.166 1.00 20.91 N ATOM 2003 CA ILE H 212 -14.609 18.327 13.287 1.00 20.79 C ATOM 2004 C ILE H 212 -13.907 19.579 13.851 1.00 20.98 C ATOM 2005 O ILE H 212 -13.265 20.359 13.131 1.00 20.34 O ATOM 2006 CB ILE H 212 -13.586 17.238 12.812 1.00 20.49 C ATOM 2007 CG1 ILE H 212 -14.263 15.972 12.242 1.00 19.95 C ATOM 2008 CG2 ILE H 212 -12.600 16.795 13.940 1.00 19.27 C ATOM 2009 CD1 ILE H 212 -13.316 15.081 11.461 1.00 22.40 C ATOM 2010 N VAL H 213 -14.011 19.805 15.161 1.00 21.02 N ATOM 2011 CA VAL H 213 -13.229 20.880 15.788 1.00 21.17 C ATOM 2012 C VAL H 213 -11.750 20.723 15.459 1.00 21.98 C ATOM 2013 O VAL H 213 -11.109 19.740 15.850 1.00 21.78 O ATOM 2014 CB VAL H 213 -13.392 20.846 17.349 1.00 21.90 C ATOM 2015 CG1 VAL H 213 -12.602 21.972 17.996 1.00 22.73 C ATOM 2016 CG2 VAL H 213 -14.831 20.973 17.707 1.00 22.64 C ATOM 2017 N SER H 214 -11.185 21.722 14.800 1.00 21.54 N ATOM 2018 CA SER H 214 -9.835 21.556 14.252 1.00 23.13 C ATOM 2019 C SER H 214 -8.827 22.499 14.894 1.00 23.89 C ATOM 2020 O SER H 214 -7.879 22.043 15.543 1.00 26.82 O ATOM 2021 CB SER H 214 -9.853 21.689 12.716 1.00 22.68 C ATOM 2022 OG SER H 214 -8.547 21.448 12.202 1.00 23.94 O ATOM 2023 N TRP H 215 -8.983 23.795 14.709 1.00 23.77 N ATOM 2024 CA TRP H 215 -7.985 24.735 15.189 1.00 25.54 C ATOM 2025 C TRP H 215 -8.551 26.136 15.324 1.00 26.12 C ATOM 2026 O TRP H 215 -9.606 26.484 14.727 1.00 25.81 O ATOM 2027 CB TRP H 215 -6.684 24.721 14.320 1.00 25.12 C ATOM 2028 CG TRP H 215 -6.909 25.233 12.894 1.00 28.04 C ATOM 2029 CD1 TRP H 215 -7.319 24.496 11.819 1.00 27.53 C ATOM 2030 CD2 TRP H 215 -6.803 26.587 12.438 1.00 28.49 C ATOM 2031 NE1 TRP H 215 -7.426 25.303 10.701 1.00 30.11 N ATOM 2032 CE2 TRP H 215 -7.126 26.590 11.059 1.00 29.56 C ATOM 2033 CE3 TRP H 215 -6.454 27.795 13.053 1.00 30.32 C ATOM 2034 CZ2 TRP H 215 -7.114 27.746 10.297 1.00 29.17 C ATOM 2035 CZ3 TRP H 215 -6.445 28.950 12.303 1.00 31.39 C ATOM 2036 CH2 TRP H 215 -6.777 28.918 10.926 1.00 30.68 C ATOM 2037 N GLY H 216 -7.877 26.942 16.135 1.00 26.13 N ATOM 2038 CA GLY H 216 -8.258 28.322 16.339 1.00 28.24 C ATOM 2039 C GLY H 216 -7.084 29.124 16.862 1.00 29.19 C ATOM 2040 O GLY H 216 -6.181 28.571 17.518 1.00 29.67 O ATOM 2041 N GLU H 217 -7.099 30.415 16.552 1.00 30.93 N ATOM 2042 CA GLU H 217 -6.178 31.399 17.139 1.00 30.87 C ATOM 2043 C GLU H 217 -6.846 32.017 18.345 1.00 31.05 C ATOM 2044 O GLU H 217 -7.687 32.899 18.220 1.00 31.93 O ATOM 2045 CB GLU H 217 -5.701 32.433 16.094 1.00 31.77 C ATOM 2046 CG GLU H 217 -4.804 31.786 15.060 1.00 31.77 C ATOM 2047 CD GLU H 217 -4.517 32.657 13.851 1.00 34.15 C ATOM 2048 OE1 GLU H 217 -5.479 33.139 13.223 1.00 33.85 O ATOM 2049 OE2 GLU H 217 -3.319 32.825 13.505 1.00 35.02 O ATOM 2050 N GLY H 219 -6.469 31.520 19.531 1.00 30.93 N ATOM 2051 CA GLY H 219 -7.171 31.859 20.765 1.00 31.35 C ATOM 2052 C GLY H 219 -8.528 31.147 20.821 1.00 31.07 C ATOM 2053 O GLY H 219 -8.794 30.285 19.989 1.00 31.58 O ATOM 2054 N CYS H 220 -9.361 31.497 21.801 1.00 32.10 N ATOM 2055 CA CYS H 220 -10.717 30.923 21.981 1.00 33.13 C ATOM 2056 C CYS H 220 -11.651 32.093 22.229 1.00 33.35 C ATOM 2057 O CYS H 220 -11.408 32.894 23.136 1.00 34.11 O ATOM 2058 CB CYS H 220 -10.793 29.980 23.219 1.00 33.62 C ATOM 2059 SG CYS H 220 -9.717 28.534 23.209 0.75 38.88 S ATOM 2060 N ASP H 221 -12.726 32.204 21.444 1.00 34.09 N ATOM 2061 CA ASP H 221 -13.733 33.256 21.654 1.00 34.52 C ATOM 2062 C ASP H 221 -13.208 34.704 21.594 1.00 35.75 C ATOM 2063 O ASP H 221 -13.726 35.586 22.287 1.00 36.78 O ATOM 2064 CB ASP H 221 -14.469 33.020 22.988 1.00 35.18 C ATOM 2065 CG ASP H 221 -15.763 33.819 23.093 1.00 36.52 C ATOM 2066 OD1 ASP H 221 -16.452 33.947 22.046 1.00 36.97 O ATOM 2067 OD2 ASP H 221 -16.091 34.300 24.224 1.00 38.91 O ATOM 2068 N ARG H 221A -12.174 34.962 20.790 1.00 35.85 N ATOM 2069 CA ARG H 221A -11.694 36.339 20.626 1.00 36.68 C ATOM 2070 C ARG H 221A -12.529 37.055 19.556 1.00 37.68 C ATOM 2071 O ARG H 221A -12.863 36.457 18.539 1.00 38.52 O ATOM 2072 CB ARG H 221A -10.238 36.338 20.164 1.00 36.16 C ATOM 2073 CG ARG H 221A -9.284 35.739 21.175 1.00 36.09 C ATOM 2074 CD ARG H 221A -7.868 35.839 20.680 1.00 35.66 C ATOM 2075 NE ARG H 221A -6.920 35.473 21.727 1.00 35.65 N ATOM 2076 CZ ARG H 221A -5.704 36.012 21.852 1.00 35.68 C ATOM 2077 NH1 ARG H 221A -5.293 36.954 21.010 1.00 35.62 N ATOM 2078 NH2 ARG H 221A -4.901 35.618 22.821 1.00 34.41 N ATOM 2079 N ASP H 222 -12.837 38.329 19.772 1.00 39.19 N ATOM 2080 CA ASP H 222 -13.519 39.168 18.771 1.00 40.08 C ATOM 2081 C ASP H 222 -12.780 39.215 17.433 1.00 40.04 C ATOM 2082 O ASP H 222 -11.571 39.392 17.408 1.00 40.71 O ATOM 2083 CB ASP H 222 -13.737 40.581 19.341 1.00 40.94 C ATOM 2084 CG ASP H 222 -14.663 40.588 20.557 1.00 43.12 C ATOM 2085 OD1 ASP H 222 -15.533 39.697 20.670 1.00 47.13 O ATOM 2086 OD2 ASP H 222 -14.540 41.489 21.410 1.00 46.88 O ATOM 2087 N GLY H 223 -13.492 39.004 16.323 1.00 39.11 N ATOM 2088 CA GLY H 223 -12.875 39.034 14.969 1.00 38.01 C ATOM 2089 C GLY H 223 -12.202 37.728 14.540 1.00 37.03 C ATOM 2090 O GLY H 223 -11.740 37.590 13.385 1.00 37.24 O ATOM 2091 N LYS H 224 -12.164 36.762 15.464 1.00 35.57 N ATOM 2092 CA LYS H 224 -11.568 35.443 15.233 1.00 34.25 C ATOM 2093 C LYS H 224 -12.659 34.359 15.220 1.00 33.92 C ATOM 2094 O LYS H 224 -13.707 34.529 15.876 1.00 34.11 O ATOM 2095 CB LYS H 224 -10.520 35.112 16.325 1.00 34.08 C ATOM 2096 CG LYS H 224 -9.377 36.100 16.458 1.00 33.28 C ATOM 2097 CD LYS H 224 -8.642 36.307 15.140 1.00 35.27 C ATOM 2098 CE LYS H 224 -7.667 35.190 14.877 1.00 33.87 C ATOM 2099 NZ LYS H 224 -6.824 35.533 13.682 1.00 33.67 N ATOM 2100 N TYR H 225 -12.409 33.265 14.492 1.00 32.24 N ATOM 2101 CA TYR H 225 -13.378 32.189 14.296 1.00 32.34 C ATOM 2102 C TYR H 225 -12.751 30.807 14.445 1.00 31.56 C ATOM 2103 O TYR H 225 -11.591 30.593 14.074 1.00 32.21 O ATOM 2104 CB TYR H 225 -14.051 32.325 12.893 1.00 31.65 C ATOM 2105 CG TYR H 225 -14.684 33.684 12.743 1.00 33.57 C ATOM 2106 CD1 TYR H 225 -15.982 33.933 13.217 1.00 32.66 C ATOM 2107 CD2 TYR H 225 -13.951 34.759 12.222 1.00 34.74 C ATOM 2108 CE1 TYR H 225 -16.527 35.204 13.151 1.00 35.09 C ATOM 2109 CE2 TYR H 225 -14.495 36.026 12.146 1.00 34.89 C ATOM 2110 CZ TYR H 225 -15.774 36.240 12.600 1.00 36.14 C ATOM 2111 OH TYR H 225 -16.277 37.501 12.532 1.00 38.73 O ATOM 2112 N GLY H 226 -13.528 29.854 14.956 1.00 30.56 N ATOM 2113 CA GLY H 226 -13.078 28.481 15.004 1.00 28.78 C ATOM 2114 C GLY H 226 -13.044 27.845 13.641 1.00 27.68 C ATOM 2115 O GLY H 226 -13.941 28.120 12.827 1.00 28.06 O ATOM 2116 N PHE H 227 -12.032 27.014 13.376 1.00 25.91 N ATOM 2117 CA PHE H 227 -11.994 26.214 12.156 1.00 25.36 C ATOM 2118 C PHE H 227 -12.287 24.776 12.386 1.00 24.58 C ATOM 2119 O PHE H 227 -11.891 24.197 13.406 1.00 24.19 O ATOM 2120 CB PHE H 227 -10.659 26.410 11.356 1.00 25.85 C ATOM 2121 CG PHE H 227 -10.539 27.791 10.772 1.00 27.44 C ATOM 2122 CD1 PHE H 227 -10.820 28.018 9.417 1.00 29.00 C ATOM 2123 CD2 PHE H 227 -10.236 28.870 11.573 1.00 29.60 C ATOM 2124 CE1 PHE H 227 -10.758 29.276 8.900 1.00 30.35 C ATOM 2125 CE2 PHE H 227 -10.158 30.161 11.038 1.00 31.37 C ATOM 2126 CZ PHE H 227 -10.442 30.356 9.698 1.00 32.34 C ATOM 2127 N TYR H 228 -13.034 24.216 11.437 1.00 23.29 N ATOM 2128 CA TYR H 228 -13.536 22.855 11.457 1.00 23.17 C ATOM 2129 C TYR H 228 -13.128 22.145 10.209 1.00 23.49 C ATOM 2130 O TYR H 228 -13.163 22.741 9.104 1.00 24.85 O ATOM 2131 CB TYR H 228 -15.092 22.838 11.579 1.00 24.01 C ATOM 2132 CG TYR H 228 -15.523 23.506 12.866 1.00 23.98 C ATOM 2133 CD1 TYR H 228 -15.559 24.894 12.969 1.00 22.64 C ATOM 2134 CD2 TYR H 228 -15.788 22.732 14.028 1.00 24.30 C ATOM 2135 CE1 TYR H 228 -15.876 25.530 14.169 1.00 26.49 C ATOM 2136 CE2 TYR H 228 -16.118 23.361 15.220 1.00 23.66 C ATOM 2137 CZ TYR H 228 -16.149 24.756 15.273 1.00 24.49 C ATOM 2138 OH TYR H 228 -16.461 25.410 16.421 1.00 27.92 O ATOM 2139 N THR H 229 -12.797 20.872 10.340 1.00 23.01 N ATOM 2140 CA THR H 229 -12.580 20.038 9.181 1.00 23.38 C ATOM 2141 C THR H 229 -13.899 19.874 8.461 1.00 23.80 C ATOM 2142 O THR H 229 -14.899 19.684 9.110 1.00 22.59 O ATOM 2143 CB THR H 229 -12.035 18.717 9.614 1.00 22.58 C ATOM 2144 OG1 THR H 229 -10.847 18.994 10.369 1.00 25.66 O ATOM 2145 CG2 THR H 229 -11.693 17.851 8.398 1.00 24.20 C ATOM 2146 N HIS H 230 -13.893 19.986 7.115 1.00 23.69 N ATOM 2147 CA HIS H 230 -15.098 19.827 6.304 1.00 24.57 C ATOM 2148 C HIS H 230 -15.337 18.343 6.058 1.00 24.09 C ATOM 2149 O HIS H 230 -14.721 17.730 5.192 1.00 25.62 O ATOM 2150 CB HIS H 230 -14.873 20.558 4.963 1.00 26.61 C ATOM 2151 CG HIS H 230 -16.127 20.855 4.178 1.00 26.88 C ATOM 2152 ND1 HIS H 230 -17.042 19.889 3.825 1.00 28.59 N ATOM 2153 CD2 HIS H 230 -16.553 22.002 3.602 1.00 29.94 C ATOM 2154 CE1 HIS H 230 -18.007 20.437 3.104 1.00 31.15 C ATOM 2155 NE2 HIS H 230 -17.719 21.711 2.927 1.00 31.23 N ATOM 2156 N VAL H 231 -16.248 17.738 6.820 1.00 22.68 N ATOM 2157 CA VAL H 231 -16.398 16.282 6.802 1.00 21.27 C ATOM 2158 C VAL H 231 -16.837 15.834 5.401 1.00 22.64 C ATOM 2159 O VAL H 231 -16.297 14.877 4.872 1.00 24.17 O ATOM 2160 CB VAL H 231 -17.378 15.806 7.869 1.00 21.28 C ATOM 2161 CG1 VAL H 231 -17.713 14.304 7.738 1.00 18.14 C ATOM 2162 CG2 VAL H 231 -16.744 16.105 9.261 1.00 18.65 C ATOM 2163 N PHE H 232 -17.827 16.506 4.848 1.00 23.13 N ATOM 2164 CA PHE H 232 -18.351 16.025 3.561 1.00 24.28 C ATOM 2165 C PHE H 232 -17.238 15.967 2.472 1.00 26.28 C ATOM 2166 O PHE H 232 -17.168 14.995 1.692 1.00 28.14 O ATOM 2167 CB PHE H 232 -19.517 16.850 3.074 1.00 24.47 C ATOM 2168 CG PHE H 232 -19.961 16.400 1.714 1.00 26.60 C ATOM 2169 CD1 PHE H 232 -20.462 15.114 1.559 1.00 28.99 C ATOM 2170 CD2 PHE H 232 -19.674 17.167 0.592 1.00 30.99 C ATOM 2171 CE1 PHE H 232 -20.808 14.616 0.277 1.00 33.76 C ATOM 2172 CE2 PHE H 232 -19.999 16.688 -0.690 1.00 32.44 C ATOM 2173 CZ PHE H 232 -20.562 15.405 -0.834 1.00 33.34 C ATOM 2174 N ARG H 233 -16.387 16.981 2.443 1.00 27.50 N ATOM 2175 CA ARG H 233 -15.270 17.026 1.486 1.00 29.20 C ATOM 2176 C ARG H 233 -14.356 15.810 1.602 1.00 29.20 C ATOM 2177 O ARG H 233 -13.818 15.316 0.582 1.00 29.94 O ATOM 2178 CB ARG H 233 -14.459 18.291 1.692 1.00 29.90 C ATOM 2179 CG ARG H 233 -15.132 19.533 1.189 1.00 35.78 C ATOM 2180 CD ARG H 233 -14.631 19.840 -0.205 1.00 38.53 C ATOM 2181 NE ARG H 233 -13.166 19.800 -0.239 1.00 41.05 N ATOM 2182 CZ ARG H 233 -12.441 19.888 -1.355 1.00 42.26 C ATOM 2183 NH1 ARG H 233 -13.058 19.998 -2.522 1.00 44.58 N ATOM 2184 NH2 ARG H 233 -11.103 19.837 -1.308 1.00 38.76 N ATOM 2185 N LEU H 234 -14.180 15.304 2.826 1.00 27.91 N ATOM 2186 CA LEU H 234 -13.289 14.192 3.088 1.00 28.48 C ATOM 2187 C LEU H 234 -13.985 12.859 3.181 1.00 28.73 C ATOM 2188 O LEU H 234 -13.359 11.844 3.507 1.00 29.17 O ATOM 2189 CB LEU H 234 -12.501 14.470 4.383 1.00 28.52 C ATOM 2190 CG LEU H 234 -11.174 15.218 4.263 1.00 32.00 C ATOM 2191 CD1 LEU H 234 -10.667 15.575 2.814 1.00 33.08 C ATOM 2192 CD2 LEU H 234 -11.185 16.437 5.146 1.00 29.04 C ATOM 2193 N LYS H 235 -15.284 12.846 2.876 1.00 30.62 N ATOM 2194 CA LYS H 235 -16.123 11.653 3.048 1.00 32.04 C ATOM 2195 C LYS H 235 -15.654 10.478 2.206 1.00 31.96 C ATOM 2196 O LYS H 235 -15.788 9.337 2.613 1.00 31.91 O ATOM 2197 CB LYS H 235 -17.590 11.998 2.749 1.00 32.87 C ATOM 2198 CG LYS H 235 -18.557 10.825 2.682 1.00 37.38 C ATOM 2199 CD LYS H 235 -19.359 10.719 3.959 1.00 40.32 C ATOM 2200 CE LYS H 235 -20.438 9.647 3.872 1.00 43.35 C ATOM 2201 NZ LYS H 235 -21.694 10.181 3.248 1.00 46.92 N ATOM 2202 N LYS H 236 -15.064 10.748 1.041 1.00 32.15 N ATOM 2203 CA LYS H 236 -14.575 9.655 0.219 1.00 32.62 C ATOM 2204 C LYS H 236 -13.468 8.899 0.935 1.00 31.27 C ATOM 2205 O LYS H 236 -13.487 7.672 0.961 1.00 29.95 O ATOM 2206 CB LYS H 236 -14.107 10.156 -1.163 1.00 33.72 C ATOM 2207 CG LYS H 236 -15.285 10.495 -2.035 1.00 38.44 C ATOM 2208 CD LYS H 236 -14.972 10.288 -3.526 1.00 44.64 C ATOM 2209 CE LYS H 236 -16.156 10.759 -4.365 1.00 47.34 C ATOM 2210 NZ LYS H 236 -17.393 10.004 -4.002 1.00 50.30 N ATOM 2211 N TRP H 237 -12.525 9.620 1.555 1.00 29.54 N ATOM 2212 CA TRP H 237 -11.505 8.929 2.347 1.00 29.16 C ATOM 2213 C TRP H 237 -12.148 8.129 3.515 1.00 28.74 C ATOM 2214 O TRP H 237 -11.847 6.944 3.726 1.00 26.09 O ATOM 2215 CB TRP H 237 -10.472 9.934 2.884 1.00 29.14 C ATOM 2216 CG TRP H 237 -9.494 9.300 3.776 1.00 30.46 C ATOM 2217 CD1 TRP H 237 -8.382 8.597 3.415 1.00 31.20 C ATOM 2218 CD2 TRP H 237 -9.532 9.292 5.211 1.00 29.31 C ATOM 2219 NE1 TRP H 237 -7.712 8.157 4.541 1.00 31.15 N ATOM 2220 CE2 TRP H 237 -8.401 8.572 5.654 1.00 30.88 C ATOM 2221 CE3 TRP H 237 -10.422 9.810 6.159 1.00 31.59 C ATOM 2222 CZ2 TRP H 237 -8.137 8.348 7.019 1.00 29.52 C ATOM 2223 CZ3 TRP H 237 -10.139 9.604 7.525 1.00 29.86 C ATOM 2224 CH2 TRP H 237 -9.018 8.872 7.923 1.00 28.71 C ATOM 2225 N ILE H 238 -13.053 8.775 4.250 1.00 28.28 N ATOM 2226 CA ILE H 238 -13.748 8.055 5.306 1.00 28.63 C ATOM 2227 C ILE H 238 -14.343 6.758 4.766 1.00 30.08 C ATOM 2228 O ILE H 238 -14.148 5.688 5.318 1.00 28.44 O ATOM 2229 CB ILE H 238 -14.869 8.915 5.962 1.00 29.46 C ATOM 2230 CG1 ILE H 238 -14.280 10.183 6.594 1.00 26.90 C ATOM 2231 CG2 ILE H 238 -15.584 8.090 7.026 1.00 29.43 C ATOM 2232 CD1 ILE H 238 -15.366 11.147 7.099 1.00 26.44 C ATOM 2233 N GLN H 239 -15.054 6.852 3.642 1.00 32.13 N ATOM 2234 CA GLN H 239 -15.697 5.662 3.097 1.00 34.06 C ATOM 2235 C GLN H 239 -14.688 4.598 2.715 1.00 33.83 C ATOM 2236 O GLN H 239 -14.905 3.412 2.979 1.00 34.44 O ATOM 2237 CB GLN H 239 -16.554 6.028 1.884 1.00 34.89 C ATOM 2238 CG GLN H 239 -17.918 6.523 2.248 1.00 40.16 C ATOM 2239 CD GLN H 239 -18.658 7.120 1.068 1.00 46.04 C ATOM 2240 OE1 GLN H 239 -18.049 7.646 0.114 1.00 51.18 O ATOM 2241 NE2 GLN H 239 -19.987 7.070 1.132 1.00 48.20 N ATOM 2242 N ALYS H 240 -13.579 4.990 2.093 0.50 34.03 N ATOM 2243 N BLYS H 240 -13.601 5.043 2.083 0.50 34.03 N ATOM 2244 CA ALYS H 240 -12.609 3.984 1.664 0.50 34.16 C ATOM 2245 CA BLYS H 240 -12.527 4.161 1.655 0.50 34.14 C ATOM 2246 C ALYS H 240 -11.850 3.323 2.807 0.50 34.28 C ATOM 2247 C BLYS H 240 -12.027 3.353 2.838 0.50 34.18 C ATOM 2248 O ALYS H 240 -11.488 2.147 2.712 0.50 33.97 O ATOM 2249 O BLYS H 240 -12.059 2.119 2.810 0.50 33.62 O ATOM 2250 CB ALYS H 240 -11.667 4.513 0.597 0.50 34.54 C ATOM 2251 CB BLYS H 240 -11.399 4.959 0.986 0.50 34.67 C ATOM 2252 CG ALYS H 240 -12.293 4.560 -0.798 0.50 35.02 C ATOM 2253 CG BLYS H 240 -11.679 5.360 -0.475 0.50 35.96 C ATOM 2254 CD ALYS H 240 -11.386 5.239 -1.836 0.50 35.74 C ATOM 2255 CD BLYS H 240 -13.153 5.110 -0.862 0.50 36.38 C ATOM 2256 CE ALYS H 240 -10.347 6.133 -1.191 0.50 34.63 C ATOM 2257 CE BLYS H 240 -13.804 6.326 -1.499 0.50 38.28 C ATOM 2258 NZ ALYS H 240 -9.294 5.304 -0.535 0.50 38.11 N ATOM 2259 NZ BLYS H 240 -15.285 6.291 -1.338 0.50 35.95 N ATOM 2260 N VAL H 241 -11.619 4.055 3.898 1.00 33.94 N ATOM 2261 CA VAL H 241 -11.050 3.404 5.082 1.00 33.56 C ATOM 2262 C VAL H 241 -12.014 2.363 5.643 1.00 33.56 C ATOM 2263 O VAL H 241 -11.634 1.242 5.902 1.00 33.10 O ATOM 2264 CB VAL H 241 -10.595 4.435 6.174 1.00 32.65 C ATOM 2265 CG1 VAL H 241 -10.160 3.727 7.440 1.00 31.80 C ATOM 2266 CG2 VAL H 241 -9.433 5.246 5.651 1.00 33.64 C ATOM 2267 N ILE H 242 -13.268 2.734 5.826 1.00 34.64 N ATOM 2268 CA ILE H 242 -14.236 1.803 6.405 1.00 36.08 C ATOM 2269 C ILE H 242 -14.476 0.592 5.490 1.00 37.72 C ATOM 2270 O ILE H 242 -14.542 -0.522 5.961 1.00 37.73 O ATOM 2271 CB ILE H 242 -15.518 2.551 6.800 1.00 35.45 C ATOM 2272 CG1 ILE H 242 -15.193 3.465 7.990 1.00 34.92 C ATOM 2273 CG2 ILE H 242 -16.638 1.603 7.206 1.00 35.81 C ATOM 2274 CD1 ILE H 242 -16.197 4.519 8.235 1.00 35.02 C ATOM 2275 N ASP H 243 -14.528 0.812 4.180 1.00 40.33 N ATOM 2276 CA ASP H 243 -14.752 -0.289 3.226 1.00 42.47 C ATOM 2277 C ASP H 243 -13.591 -1.288 3.132 1.00 44.06 C ATOM 2278 O ASP H 243 -13.807 -2.471 2.929 1.00 45.08 O ATOM 2279 CB ASP H 243 -15.065 0.277 1.833 1.00 42.50 C ATOM 2280 CG ASP H 243 -16.467 0.847 1.736 1.00 43.37 C ATOM 2281 OD1 ASP H 243 -17.322 0.571 2.619 1.00 46.89 O ATOM 2282 OD2 ASP H 243 -16.718 1.588 0.774 1.00 45.26 O ATOM 2283 N GLN H 244 -12.367 -0.797 3.276 1.00 46.17 N ATOM 2284 CA GLN H 244 -11.155 -1.604 3.167 1.00 48.19 C ATOM 2285 C GLN H 244 -10.807 -2.305 4.477 1.00 49.40 C ATOM 2286 O GLN H 244 -10.326 -3.442 4.486 1.00 49.58 O ATOM 2287 CB GLN H 244 -9.997 -0.684 2.754 1.00 48.67 C ATOM 2288 CG GLN H 244 -8.611 -1.322 2.757 1.00 51.44 C ATOM 2289 CD GLN H 244 -8.225 -1.939 1.423 1.00 54.34 C ATOM 2290 OE1 GLN H 244 -8.913 -1.763 0.404 1.00 55.64 O ATOM 2291 NE2 GLN H 244 -7.113 -2.680 1.424 1.00 56.84 N ATOM 2292 N PHE H 245 -11.042 -1.607 5.586 1.00 50.52 N ATOM 2293 CA PHE H 245 -10.575 -2.053 6.898 1.00 51.45 C ATOM 2294 C PHE H 245 -11.687 -2.451 7.877 1.00 51.75 C ATOM 2295 O PHE H 245 -11.406 -3.005 8.945 1.00 52.46 O ATOM 2296 CB PHE H 245 -9.648 -0.993 7.511 1.00 51.45 C ATOM 2297 CG PHE H 245 -8.429 -0.687 6.670 1.00 52.30 C ATOM 2298 CD1 PHE H 245 -7.347 -1.568 6.630 1.00 53.75 C ATOM 2299 CD2 PHE H 245 -8.361 0.476 5.916 1.00 51.92 C ATOM 2300 CE1 PHE H 245 -6.209 -1.287 5.836 1.00 53.75 C ATOM 2301 CE2 PHE H 245 -7.223 0.771 5.134 1.00 53.26 C ATOM 2302 CZ PHE H 245 -6.152 -0.112 5.093 1.00 52.20 C ATOM 2303 N GLY H 246 -12.940 -2.213 7.499 1.00 52.26 N ATOM 2304 CA GLY H 246 -14.084 -2.396 8.399 1.00 52.77 C ATOM 2305 C GLY H 246 -14.364 -3.838 8.764 1.00 53.45 C ATOM 2306 O GLY H 246 -14.198 -4.737 7.940 1.00 54.09 O TER 2307 GLY H 246 ATOM 2308 N LEU I 1 -6.876 22.096 18.101 1.00 30.25 N ATOM 2309 CA LEU I 1 -5.578 22.786 18.391 1.00 30.54 C ATOM 2310 C LEU I 1 -5.780 24.291 18.545 1.00 30.35 C ATOM 2311 O LEU I 1 -6.058 24.989 17.557 1.00 30.13 O ATOM 2312 CB LEU I 1 -4.575 22.506 17.263 1.00 31.14 C ATOM 2313 CG LEU I 1 -3.276 23.308 17.237 1.00 33.76 C ATOM 2314 CD1 LEU I 1 -2.587 23.258 18.561 1.00 37.29 C ATOM 2315 CD2 LEU I 1 -2.377 22.767 16.149 1.00 37.52 C ATOM 2316 N THR I 2 -5.610 24.802 19.763 1.00 28.44 N ATOM 2317 CA THR I 2 -5.744 26.214 20.008 1.00 30.27 C ATOM 2318 C THR I 2 -4.377 26.824 20.156 1.00 30.45 C ATOM 2319 O THR I 2 -3.632 26.461 21.083 1.00 31.56 O ATOM 2320 CB THR I 2 -6.504 26.504 21.330 1.00 30.19 C ATOM 2321 OG1 THR I 2 -7.756 25.803 21.337 1.00 32.37 O ATOM 2322 CG2 THR I 2 -6.726 28.011 21.525 1.00 30.91 C ATOM 2323 N TYR I 3 -4.035 27.752 19.274 1.00 30.57 N ATOM 2324 CA TYR I 3 -2.808 28.508 19.472 1.00 31.37 C ATOM 2325 C TYR I 3 -3.042 29.571 20.547 1.00 31.33 C ATOM 2326 O TYR I 3 -4.067 30.269 20.539 1.00 29.95 O ATOM 2327 CB TYR I 3 -2.372 29.160 18.162 1.00 31.21 C ATOM 2328 CG TYR I 3 -2.119 28.178 17.049 1.00 33.67 C ATOM 2329 CD1 TYR I 3 -1.026 27.306 17.088 1.00 35.20 C ATOM 2330 CD2 TYR I 3 -2.990 28.108 15.952 1.00 35.89 C ATOM 2331 CE1 TYR I 3 -0.795 26.392 16.053 1.00 38.06 C ATOM 2332 CE2 TYR I 3 -2.761 27.216 14.906 1.00 38.70 C ATOM 2333 CZ TYR I 3 -1.668 26.364 14.962 1.00 39.03 C ATOM 2334 OH TYR I 3 -1.463 25.485 13.919 1.00 44.04 O ATOM 2335 N THR I 4 -2.131 29.660 21.515 1.00 31.76 N ATOM 2336 CA THR I 4 -2.274 30.647 22.574 1.00 32.86 C ATOM 2337 C THR I 4 -1.034 31.522 22.658 1.00 33.11 C ATOM 2338 O THR I 4 -0.047 31.266 21.970 1.00 34.01 O ATOM 2339 CB THR I 4 -2.520 30.009 23.956 1.00 33.23 C ATOM 2340 OG1 THR I 4 -1.501 29.035 24.208 1.00 33.19 O ATOM 2341 CG2 THR I 4 -3.913 29.361 24.043 1.00 34.39 C ATOM 2342 N ASP I 5 -1.104 32.563 23.476 1.00 33.57 N ATOM 2343 CA ASP I 5 -0.078 33.621 23.507 1.00 34.98 C ATOM 2344 C ASP I 5 1.321 33.081 23.777 1.00 34.65 C ATOM 2345 O ASP I 5 1.510 32.272 24.689 1.00 34.61 O ATOM 2346 CB ASP I 5 -0.444 34.638 24.587 1.00 34.94 C ATOM 2347 CG ASP I 5 -1.523 35.614 24.143 1.00 38.76 C ATOM 2348 OD1 ASP I 5 -2.041 35.546 22.988 1.00 37.88 O ATOM 2349 OD2 ASP I 5 -1.861 36.490 24.966 1.00 42.26 O ATOM 2350 N CYS I 6 2.304 33.516 22.978 1.00 35.56 N ATOM 2351 CA CYS I 6 3.687 33.114 23.224 1.00 35.29 C ATOM 2352 C CYS I 6 4.093 33.624 24.594 1.00 36.25 C ATOM 2353 O CYS I 6 3.713 34.734 24.974 1.00 36.24 O ATOM 2354 CB CYS I 6 4.620 33.677 22.157 1.00 36.38 C ATOM 2355 SG CYS I 6 4.242 33.232 20.454 0.50 32.22 S ATOM 2356 N THR I 7 4.830 32.808 25.348 1.00 37.59 N ATOM 2357 CA THR I 7 5.176 33.145 26.754 1.00 38.77 C ATOM 2358 C THR I 7 6.671 33.372 26.985 1.00 40.09 C ATOM 2359 O THR I 7 7.100 33.753 28.084 1.00 39.78 O ATOM 2360 CB THR I 7 4.652 32.103 27.755 1.00 38.99 C ATOM 2361 OG1 THR I 7 5.159 30.803 27.419 1.00 37.82 O ATOM 2362 CG2 THR I 7 3.136 32.092 27.738 1.00 38.64 C ATOM 2363 N GLU I 8 7.466 33.146 25.948 1.00 41.00 N ATOM 2364 CA GLU I 8 8.866 33.534 26.009 1.00 42.28 C ATOM 2365 C GLU I 8 9.468 33.625 24.640 1.00 41.80 C ATOM 2366 O GLU I 8 9.010 32.977 23.696 1.00 41.23 O ATOM 2367 CB GLU I 8 9.674 32.626 26.930 1.00 43.54 C ATOM 2368 CG GLU I 8 9.639 31.172 26.625 1.00 46.98 C ATOM 2369 CD GLU I 8 10.685 30.408 27.407 1.00 52.37 C ATOM 2370 OE1 GLU I 8 10.539 29.175 27.536 1.00 56.41 O ATOM 2371 OE2 GLU I 8 11.652 31.034 27.904 1.00 56.31 O ATOM 2372 N SER I 9 10.480 34.476 24.536 1.00 41.22 N ATOM 2373 CA SER I 9 11.175 34.690 23.284 1.00 40.20 C ATOM 2374 C SER I 9 11.777 33.398 22.786 1.00 39.47 C ATOM 2375 O SER I 9 12.251 32.563 23.581 1.00 40.00 O ATOM 2376 CB SER I 9 12.254 35.762 23.435 1.00 40.31 C ATOM 2377 OG SER I 9 11.659 37.034 23.506 1.00 41.22 O ATOM 2378 N GLY I 10 11.743 33.224 21.465 1.00 37.90 N ATOM 2379 CA GLY I 10 12.225 32.006 20.843 1.00 36.06 C ATOM 2380 C GLY I 10 11.172 30.924 20.593 1.00 36.09 C ATOM 2381 O GLY I 10 11.456 29.965 19.887 1.00 36.67 O ATOM 2382 N GLN I 11 9.974 31.050 21.180 1.00 35.12 N ATOM 2383 CA GLN I 11 8.890 30.101 20.898 1.00 34.44 C ATOM 2384 C GLN I 11 8.245 30.354 19.526 1.00 33.12 C ATOM 2385 O GLN I 11 8.247 31.468 19.032 1.00 33.01 O ATOM 2386 CB GLN I 11 7.768 30.192 21.924 1.00 34.41 C ATOM 2387 CG GLN I 11 8.048 29.622 23.298 1.00 36.58 C ATOM 2388 CD GLN I 11 6.929 29.937 24.276 1.00 37.00 C ATOM 2389 OE1 GLN I 11 6.024 30.715 23.977 1.00 36.35 O ATOM 2390 NE2 GLN I 11 7.007 29.355 25.468 1.00 37.91 N ATOM 2391 N ASN I 12 7.660 29.316 18.944 1.00 32.62 N ATOM 2392 CA ASN I 12 6.740 29.483 17.812 1.00 31.25 C ATOM 2393 C ASN I 12 5.507 28.605 18.012 1.00 31.26 C ATOM 2394 O ASN I 12 5.302 28.087 19.121 1.00 29.85 O ATOM 2395 CB ASN I 12 7.409 29.273 16.455 1.00 31.13 C ATOM 2396 CG ASN I 12 7.978 27.881 16.271 1.00 32.21 C ATOM 2397 OD1 ASN I 12 7.669 26.931 17.002 1.00 32.46 O ATOM 2398 ND2 ASN I 12 8.836 27.752 15.262 1.00 34.46 N ATOM 2399 N LEU I 13 4.676 28.456 16.971 1.00 31.50 N ATOM 2400 CA LEU I 13 3.371 27.786 17.156 1.00 31.63 C ATOM 2401 C LEU I 13 2.608 28.367 18.375 1.00 31.13 C ATOM 2402 O LEU I 13 2.105 27.651 19.266 1.00 31.32 O ATOM 2403 CB LEU I 13 3.565 26.278 17.235 1.00 31.36 C ATOM 2404 CG LEU I 13 4.143 25.764 15.917 1.00 33.19 C ATOM 2405 CD1 LEU I 13 4.435 24.295 15.997 1.00 33.78 C ATOM 2406 CD2 LEU I 13 3.133 26.057 14.793 1.00 34.93 C ATOM 2407 N CYS I 14 2.549 29.688 18.392 1.00 31.55 N ATOM 2408 CA CYS I 14 1.898 30.454 19.430 1.00 32.14 C ATOM 2409 C CYS I 14 1.564 31.812 18.826 1.00 32.09 C ATOM 2410 O CYS I 14 2.084 32.185 17.757 1.00 32.87 O ATOM 2411 CB CYS I 14 2.794 30.585 20.679 1.00 32.70 C ATOM 2412 SG CYS I 14 4.474 31.231 20.353 1.00 35.11 S ATOM 2413 N LEU I 15 0.689 32.541 19.502 1.00 31.84 N ATOM 2414 CA LEU I 15 0.221 33.822 19.037 1.00 31.68 C ATOM 2415 C LEU I 15 1.268 34.882 19.348 1.00 33.06 C ATOM 2416 O LEU I 15 1.603 35.132 20.512 1.00 33.51 O ATOM 2417 CB LEU I 15 -1.114 34.155 19.698 1.00 31.92 C ATOM 2418 CG LEU I 15 -2.239 33.176 19.364 1.00 28.45 C ATOM 2419 CD1 LEU I 15 -3.522 33.667 20.083 1.00 27.60 C ATOM 2420 CD2 LEU I 15 -2.410 33.066 17.823 1.00 27.87 C ATOM 2421 N CYS I 16 1.831 35.462 18.302 1.00 33.25 N ATOM 2422 CA CYS I 16 2.924 36.387 18.530 1.00 34.24 C ATOM 2423 C CYS I 16 2.485 37.837 18.344 1.00 34.65 C ATOM 2424 O CYS I 16 2.324 38.551 19.320 1.00 34.82 O ATOM 2425 CB CYS I 16 4.116 35.988 17.687 1.00 34.70 C ATOM 2426 SG CYS I 16 5.566 36.981 18.004 1.00 37.96 S ATOM 2427 N GLU I 17 2.255 38.256 17.101 1.00 35.57 N ATOM 2428 CA GLU I 17 1.771 39.594 16.814 1.00 36.05 C ATOM 2429 C GLU I 17 0.232 39.658 16.818 1.00 36.52 C ATOM 2430 O GLU I 17 -0.431 39.326 15.827 1.00 36.75 O ATOM 2431 CB GLU I 17 2.319 40.079 15.473 1.00 35.97 C ATOM 2432 CG GLU I 17 3.858 40.138 15.416 1.00 37.38 C ATOM 2433 CD GLU I 17 4.398 40.474 14.023 1.00 39.88 C ATOM 2434 OE1 GLU I 17 3.604 40.851 13.138 1.00 41.56 O ATOM 2435 OE2 GLU I 17 5.626 40.390 13.817 1.00 39.01 O ATOM 2436 N GLY I 18 -0.335 40.105 17.931 1.00 36.67 N ATOM 2437 CA GLY I 18 -1.792 40.121 18.074 1.00 37.58 C ATOM 2438 C GLY I 18 -2.307 38.696 18.039 1.00 37.46 C ATOM 2439 O GLY I 18 -1.714 37.798 18.644 1.00 38.41 O ATOM 2440 N SER I 19 -3.393 38.471 17.319 1.00 37.09 N ATOM 2441 CA SER I 19 -4.014 37.149 17.289 1.00 36.73 C ATOM 2442 C SER I 19 -3.544 36.289 16.124 1.00 36.77 C ATOM 2443 O SER I 19 -4.329 35.539 15.511 1.00 36.49 O ATOM 2444 CB SER I 19 -5.538 37.290 17.302 1.00 37.26 C ATOM 2445 OG SER I 19 -5.974 37.753 18.577 1.00 36.28 O ATOM 2446 N ASN I 20 -2.243 36.382 15.837 1.00 36.03 N ATOM 2447 CA ASN I 20 -1.658 35.692 14.712 1.00 35.63 C ATOM 2448 C ASN I 20 -0.587 34.725 15.162 1.00 34.72 C ATOM 2449 O ASN I 20 0.312 35.099 15.914 1.00 34.57 O ATOM 2450 CB ASN I 20 -1.074 36.700 13.713 1.00 36.09 C ATOM 2451 CG ASN I 20 -2.128 37.638 13.167 1.00 37.72 C ATOM 2452 OD1 ASN I 20 -2.872 37.293 12.240 1.00 41.10 O ATOM 2453 ND2 ASN I 20 -2.213 38.816 13.749 1.00 38.71 N ATOM 2454 N VAL I 21 -0.722 33.487 14.701 1.00 34.19 N ATOM 2455 CA AVAL I 21 0.238 32.439 15.002 0.50 34.45 C ATOM 2456 CA BVAL I 21 0.230 32.438 15.001 0.50 34.33 C ATOM 2457 C VAL I 21 1.558 32.768 14.325 1.00 34.91 C ATOM 2458 O VAL I 21 1.579 33.275 13.207 1.00 35.31 O ATOM 2459 CB AVAL I 21 -0.264 31.058 14.543 0.50 34.17 C ATOM 2460 CB BVAL I 21 -0.295 31.046 14.564 0.50 34.03 C ATOM 2461 CG1AVAL I 21 0.739 29.952 14.891 0.50 33.54 C ATOM 2462 CG1BVAL I 21 -0.362 30.928 13.043 0.50 33.55 C ATOM 2463 CG2AVAL I 21 -1.571 30.757 15.197 0.50 33.64 C ATOM 2464 CG2BVAL I 21 0.561 29.925 15.159 0.50 32.98 C ATOM 2465 N CYS I 22 2.651 32.504 15.033 1.00 36.32 N ATOM 2466 CA CYS I 22 3.980 32.668 14.499 1.00 38.07 C ATOM 2467 C CYS I 22 4.370 31.253 14.138 1.00 38.54 C ATOM 2468 O CYS I 22 4.554 30.417 15.017 1.00 39.73 O ATOM 2469 CB CYS I 22 4.897 33.228 15.565 1.00 38.40 C ATOM 2470 SG CYS I 22 6.539 33.550 14.942 1.00 41.49 S ATOM 2471 N GLY I 23 4.437 30.971 12.840 1.00 38.41 N ATOM 2472 CA GLY I 23 4.480 29.595 12.366 1.00 39.15 C ATOM 2473 C GLY I 23 5.860 28.975 12.288 1.00 39.59 C ATOM 2474 O GLY I 23 6.869 29.585 12.669 1.00 39.27 O ATOM 2475 N GLN I 24 5.909 27.758 11.769 1.00 40.43 N ATOM 2476 CA GLN I 24 7.183 27.076 11.558 1.00 41.17 C ATOM 2477 C GLN I 24 8.134 27.855 10.631 1.00 40.42 C ATOM 2478 O GLN I 24 7.703 28.539 9.702 1.00 40.99 O ATOM 2479 CB GLN I 24 6.967 25.591 11.184 1.00 42.76 C ATOM 2480 CG GLN I 24 6.815 24.717 12.473 1.00 46.36 C ATOM 2481 CD GLN I 24 6.179 23.346 12.274 1.00 49.54 C ATOM 2482 OE1 GLN I 24 6.796 22.327 12.579 1.00 52.05 O ATOM 2483 NE2 GLN I 24 4.930 23.315 11.798 1.00 52.44 N ATOM 2484 N GLY I 25 9.433 27.791 10.936 1.00 40.07 N ATOM 2485 CA GLY I 25 10.451 28.630 10.273 1.00 38.45 C ATOM 2486 C GLY I 25 10.600 30.041 10.846 1.00 37.60 C ATOM 2487 O GLY I 25 11.404 30.842 10.361 1.00 36.57 O ATOM 2488 N ASN I 26 9.797 30.366 11.860 1.00 37.13 N ATOM 2489 CA ASN I 26 9.816 31.691 12.479 1.00 36.96 C ATOM 2490 C ASN I 26 9.900 31.518 13.979 1.00 36.36 C ATOM 2491 O ASN I 26 9.783 30.398 14.483 1.00 35.36 O ATOM 2492 CB ASN I 26 8.568 32.498 12.127 1.00 36.97 C ATOM 2493 CG ASN I 26 8.422 32.735 10.644 1.00 39.41 C ATOM 2494 OD1 ASN I 26 9.207 33.459 10.036 1.00 41.89 O ATOM 2495 ND2 ASN I 26 7.396 32.148 10.056 1.00 43.26 N ATOM 2496 N LYS I 27 10.119 32.626 14.679 1.00 35.93 N ATOM 2497 CA LYS I 27 10.133 32.618 16.138 1.00 35.73 C ATOM 2498 C LYS I 27 9.668 33.971 16.655 1.00 35.60 C ATOM 2499 O LYS I 27 9.776 34.978 15.963 1.00 35.92 O ATOM 2500 CB LYS I 27 11.537 32.282 16.663 1.00 35.54 C ATOM 2501 CG LYS I 27 12.577 33.326 16.316 1.00 37.44 C ATOM 2502 CD LYS I 27 13.902 33.036 16.994 1.00 39.37 C ATOM 2503 CE LYS I 27 14.868 34.165 16.742 1.00 42.25 C ATOM 2504 NZ LYS I 27 16.236 33.767 17.227 1.00 42.81 N ATOM 2505 N CYS I 28 9.155 33.987 17.880 1.00 35.43 N ATOM 2506 CA CYS I 28 8.572 35.188 18.447 1.00 36.41 C ATOM 2507 C CYS I 28 9.591 35.859 19.338 1.00 36.48 C ATOM 2508 O CYS I 28 10.153 35.215 20.216 1.00 38.25 O ATOM 2509 CB CYS I 28 7.341 34.853 19.307 1.00 36.77 C ATOM 2510 SG CYS I 28 6.364 36.330 19.810 1.00 40.99 S ATOM 2511 N ILE I 29 9.820 37.140 19.114 1.00 36.48 N ATOM 2512 CA ILE I 29 10.631 37.924 20.040 1.00 37.28 C ATOM 2513 C ILE I 29 9.661 38.691 20.913 1.00 36.42 C ATOM 2514 O ILE I 29 8.972 39.583 20.445 1.00 36.74 O ATOM 2515 CB ILE I 29 11.600 38.874 19.291 1.00 37.52 C ATOM 2516 CG1 ILE I 29 12.632 38.055 18.510 1.00 39.77 C ATOM 2517 CG2 ILE I 29 12.310 39.813 20.269 1.00 36.55 C ATOM 2518 CD1 ILE I 29 13.217 38.824 17.338 1.00 43.13 C ATOM 2519 N LEU I 30 9.585 38.319 22.185 1.00 37.51 N ATOM 2520 CA LEU I 30 8.646 38.954 23.082 1.00 38.52 C ATOM 2521 C LEU I 30 9.029 40.381 23.389 1.00 39.64 C ATOM 2522 O LEU I 30 10.187 40.680 23.694 1.00 39.49 O ATOM 2523 CB LEU I 30 8.517 38.172 24.394 1.00 38.80 C ATOM 2524 CG LEU I 30 7.665 36.917 24.521 1.00 39.47 C ATOM 2525 CD1 LEU I 30 7.216 36.807 25.970 1.00 40.03 C ATOM 2526 CD2 LEU I 30 6.449 36.948 23.608 1.00 39.78 C ATOM 2527 N GLY I 31 8.051 41.272 23.321 1.00 40.14 N ATOM 2528 CA GLY I 31 8.254 42.604 23.838 1.00 41.36 C ATOM 2529 C GLY I 31 8.202 42.680 25.351 1.00 42.72 C ATOM 2530 O GLY I 31 7.447 41.947 26.008 1.00 42.24 O ATOM 2531 N SER I 32 9.041 43.559 25.892 1.00 43.56 N ATOM 2532 CA ASER I 32 8.949 43.970 27.281 0.50 44.21 C ATOM 2533 CA BSER I 32 8.965 43.988 27.276 0.50 44.23 C ATOM 2534 C SER I 32 7.680 44.798 27.446 1.00 44.83 C ATOM 2535 O SER I 32 6.862 44.887 26.515 1.00 44.77 O ATOM 2536 CB ASER I 32 10.171 44.788 27.678 0.50 44.33 C ATOM 2537 CB BSER I 32 10.142 44.892 27.586 0.50 44.35 C ATOM 2538 OG ASER I 32 11.131 43.974 28.312 0.50 44.47 O ATOM 2539 OG BSER I 32 9.875 46.185 27.071 0.50 44.77 O ATOM 2540 N ASP I 33 7.494 45.412 28.616 1.00 45.18 N ATOM 2541 CA ASP I 33 6.292 46.216 28.799 1.00 44.87 C ATOM 2542 C ASP I 33 6.386 47.422 27.870 0.50 43.74 C ATOM 2543 O ASP I 33 7.465 47.970 27.653 1.00 44.18 O ATOM 2544 CB ASP I 33 6.087 46.618 30.268 1.00 45.92 C ATOM 2545 CG ASP I 33 4.620 46.778 30.632 0.50 45.99 C ATOM 2546 OD1 ASP I 33 3.823 47.226 29.777 0.50 46.90 O ATOM 2547 OD2 ASP I 33 4.261 46.458 31.783 0.50 46.32 O ATOM 2548 N GLY I 34 5.261 47.786 27.276 1.00 42.60 N ATOM 2549 CA GLY I 34 5.215 48.888 26.325 1.00 41.07 C ATOM 2550 C GLY I 34 5.835 48.595 24.967 1.00 40.38 C ATOM 2551 O GLY I 34 5.885 49.481 24.127 1.00 39.69 O ATOM 2552 N GLU I 35 6.343 47.381 24.776 1.00 39.75 N ATOM 2553 CA GLU I 35 6.861 46.930 23.479 1.00 39.73 C ATOM 2554 C GLU I 35 5.957 45.884 22.864 1.00 38.87 C ATOM 2555 O GLU I 35 5.279 45.124 23.571 1.00 38.88 O ATOM 2556 CB GLU I 35 8.252 46.343 23.619 1.00 39.75 C ATOM 2557 CG GLU I 35 9.323 47.366 23.544 1.00 43.47 C ATOM 2558 CD GLU I 35 10.642 46.941 24.184 1.00 45.91 C ATOM 2559 OE1 GLU I 35 10.860 45.725 24.443 1.00 47.42 O ATOM 2560 OE2 GLU I 35 11.474 47.847 24.404 1.00 49.49 O ATOM 2561 N LYS I 36 5.960 45.844 21.541 1.00 37.34 N ATOM 2562 CA LYS I 36 5.183 44.879 20.785 1.00 36.01 C ATOM 2563 C LYS I 36 6.032 43.643 20.517 1.00 35.19 C ATOM 2564 O LYS I 36 7.261 43.731 20.439 1.00 35.05 O ATOM 2565 CB LYS I 36 4.714 45.514 19.478 1.00 36.05 C ATOM 2566 CG LYS I 36 3.883 46.768 19.715 1.00 37.14 C ATOM 2567 CD LYS I 36 2.938 47.101 18.569 1.00 38.99 C ATOM 2568 CE LYS I 36 3.674 47.198 17.257 1.00 39.11 C ATOM 2569 NZ LYS I 36 2.958 48.199 16.414 1.00 39.00 N ATOM 2570 N ASN I 37 5.376 42.489 20.397 1.00 33.81 N ATOM 2571 CA ASN I 37 6.036 41.274 19.992 1.00 33.15 C ATOM 2572 C ASN I 37 6.354 41.376 18.523 1.00 33.05 C ATOM 2573 O ASN I 37 5.713 42.167 17.802 1.00 32.46 O ATOM 2574 CB ASN I 37 5.137 40.048 20.202 1.00 33.52 C ATOM 2575 CG ASN I 37 4.733 39.839 21.663 1.00 32.93 C ATOM 2576 OD1 ASN I 37 5.358 40.367 22.579 1.00 33.70 O ATOM 2577 ND2 ASN I 37 3.684 39.038 21.876 1.00 30.42 N ATOM 2578 N GLN I 38 7.325 40.580 18.074 1.00 32.54 N ATOM 2579 CA GLN I 38 7.636 40.436 16.626 1.00 33.75 C ATOM 2580 C GLN I 38 7.821 38.984 16.243 1.00 34.00 C ATOM 2581 O GLN I 38 8.498 38.241 16.949 1.00 33.97 O ATOM 2582 CB GLN I 38 8.952 41.125 16.273 1.00 33.75 C ATOM 2583 CG GLN I 38 9.106 42.482 16.848 1.00 34.91 C ATOM 2584 CD GLN I 38 10.538 42.944 16.781 1.00 36.02 C ATOM 2585 OE1 GLN I 38 11.244 43.010 17.804 1.00 35.27 O ATOM 2586 NE2 GLN I 38 10.991 43.232 15.572 1.00 32.12 N ATOM 2587 N CYS I 39 7.236 38.594 15.117 1.00 34.90 N ATOM 2588 CA CYS I 39 7.452 37.267 14.553 1.00 36.66 C ATOM 2589 C CYS I 39 8.511 37.377 13.446 1.00 36.54 C ATOM 2590 O CYS I 39 8.266 37.974 12.408 1.00 36.62 O ATOM 2591 CB CYS I 39 6.132 36.615 14.058 1.00 36.55 C ATOM 2592 SG CYS I 39 6.322 34.922 13.370 1.00 42.15 S ATOM 2593 N VAL I 40 9.694 36.818 13.707 1.00 36.96 N ATOM 2594 CA VAL I 40 10.852 36.946 12.802 1.00 37.69 C ATOM 2595 C VAL I 40 11.294 35.575 12.312 1.00 38.34 C ATOM 2596 O VAL I 40 11.004 34.580 12.962 1.00 38.50 O ATOM 2597 CB VAL I 40 12.048 37.647 13.530 1.00 37.04 C ATOM 2598 CG1 VAL I 40 11.608 38.990 14.125 1.00 37.44 C ATOM 2599 CG2 VAL I 40 12.607 36.762 14.621 1.00 37.03 C ATOM 2600 N THR I 41 12.007 35.516 11.185 1.00 39.90 N ATOM 2601 CA THR I 41 12.586 34.255 10.721 1.00 40.99 C ATOM 2602 C THR I 41 13.571 33.750 11.754 1.00 40.82 C ATOM 2603 O THR I 41 14.315 34.523 12.330 1.00 41.36 O ATOM 2604 CB THR I 41 13.372 34.413 9.407 1.00 41.35 C ATOM 2605 OG1 THR I 41 12.574 35.115 8.457 1.00 43.01 O ATOM 2606 CG2 THR I 41 13.740 33.031 8.834 1.00 43.35 C ATOM 2607 N GLY I 42 13.593 32.446 11.972 1.00 40.80 N ATOM 2608 CA GLY I 42 14.462 31.897 12.992 1.00 41.07 C ATOM 2609 C GLY I 42 14.064 30.496 13.315 1.00 41.11 C ATOM 2610 O GLY I 42 13.115 29.953 12.736 1.00 41.68 O ATOM 2611 N GLU I 43 14.797 29.903 14.245 1.00 41.51 N ATOM 2612 CA GLU I 43 14.547 28.543 14.652 1.00 41.05 C ATOM 2613 C GLU I 43 13.772 28.577 15.961 1.00 41.05 C ATOM 2614 O GLU I 43 14.373 28.624 17.038 1.00 40.83 O ATOM 2615 CB GLU I 43 15.872 27.816 14.844 1.00 41.78 C ATOM 2616 CG GLU I 43 15.748 26.329 15.010 1.00 43.05 C ATOM 2617 CD GLU I 43 15.561 25.615 13.690 1.00 46.60 C ATOM 2618 OE1 GLU I 43 15.511 26.298 12.638 1.00 47.75 O ATOM 2619 OE2 GLU I 43 15.484 24.364 13.707 1.00 46.78 O ATOM 2620 N GLY I 44 12.439 28.569 15.864 1.00 39.93 N ATOM 2621 CA GLY I 44 11.592 28.632 17.048 1.00 38.41 C ATOM 2622 C GLY I 44 11.454 27.283 17.707 1.00 37.58 C ATOM 2623 O GLY I 44 11.751 26.270 17.096 1.00 37.86 O ATOM 2624 N THR I 45 11.041 27.270 18.968 1.00 37.23 N ATOM 2625 CA THR I 45 10.667 26.031 19.648 1.00 37.31 C ATOM 2626 C THR I 45 9.164 26.091 19.937 1.00 37.25 C ATOM 2627 O THR I 45 8.672 27.115 20.387 1.00 36.65 O ATOM 2628 CB THR I 45 11.509 25.817 20.946 1.00 38.33 C ATOM 2629 OG1 THR I 45 11.188 24.555 21.539 1.00 39.95 O ATOM 2630 CG2 THR I 45 11.280 26.924 21.973 1.00 37.23 C ATOM 2631 N PRO I 46 8.416 25.014 19.649 1.00 37.45 N ATOM 2632 CA PRO I 46 6.968 25.161 19.867 1.00 37.83 C ATOM 2633 C PRO I 46 6.639 25.444 21.324 1.00 38.12 C ATOM 2634 O PRO I 46 7.274 24.887 22.212 1.00 38.24 O ATOM 2635 CB PRO I 46 6.387 23.795 19.437 1.00 38.02 C ATOM 2636 CG PRO I 46 7.439 23.173 18.573 1.00 38.86 C ATOM 2637 CD PRO I 46 8.773 23.683 19.137 1.00 37.16 C ATOM 2638 N LYS I 47 5.695 26.343 21.567 1.00 38.68 N ATOM 2639 CA LYS I 47 5.150 26.544 22.898 1.00 39.17 C ATOM 2640 C LYS I 47 4.576 25.209 23.398 1.00 40.90 C ATOM 2641 O LYS I 47 3.859 24.527 22.664 1.00 39.68 O ATOM 2642 CB LYS I 47 4.067 27.621 22.878 1.00 39.00 C ATOM 2643 CG LYS I 47 3.616 28.069 24.264 1.00 36.34 C ATOM 2644 CD LYS I 47 2.412 29.003 24.233 1.00 33.40 C ATOM 2645 CE LYS I 47 1.842 29.112 25.661 1.00 32.92 C ATOM 2646 NZ LYS I 47 0.655 30.047 25.798 1.00 35.10 N ATOM 2647 N PRO I 48 4.917 24.825 24.646 1.00 43.31 N ATOM 2648 CA PRO I 48 4.529 23.526 25.201 1.00 44.82 C ATOM 2649 C PRO I 48 3.025 23.478 25.315 1.00 46.25 C ATOM 2650 O PRO I 48 2.435 24.484 25.683 1.00 46.26 O ATOM 2651 CB PRO I 48 5.141 23.540 26.615 1.00 45.05 C ATOM 2652 CG PRO I 48 6.162 24.623 26.615 1.00 45.00 C ATOM 2653 CD PRO I 48 5.680 25.638 25.610 1.00 43.70 C ATOM 2654 N GLN I 49 2.414 22.340 24.990 1.00 48.77 N ATOM 2655 CA GLN I 49 0.971 22.156 25.188 1.00 51.85 C ATOM 2656 C GLN I 49 0.620 22.436 26.651 1.00 53.30 C ATOM 2657 O GLN I 49 1.409 22.119 27.552 1.00 53.35 O ATOM 2658 CB GLN I 49 0.503 20.747 24.776 1.00 51.59 C ATOM 2659 CG GLN I 49 -1.000 20.520 25.048 1.00 53.67 C ATOM 2660 CD GLN I 49 -1.583 19.265 24.413 1.00 56.57 C ATOM 2661 OE1 GLN I 49 -0.880 18.276 24.173 1.00 57.91 O ATOM 2662 NE2 GLN I 49 -2.887 19.304 24.134 1.00 56.46 N ATOM 2663 N SER I 50 -0.540 23.053 26.872 1.00 55.40 N ATOM 2664 CA SER I 50 -0.995 23.411 28.220 1.00 57.43 C ATOM 2665 C SER I 50 -1.221 22.192 29.120 1.00 57.80 C ATOM 2666 O SER I 50 -1.628 21.129 28.634 1.00 58.66 O ATOM 2667 CB SER I 50 -2.271 24.262 28.146 1.00 58.02 C ATOM 2668 OG SER I 50 -2.810 24.510 29.441 1.00 58.74 O ATOM 2669 N GLY I 54 -5.800 17.364 35.609 1.00 52.76 N ATOM 2670 CA GLY I 54 -7.006 16.747 36.174 1.00 52.19 C ATOM 2671 C GLY I 54 -6.677 15.422 36.848 1.00 51.39 C ATOM 2672 O GLY I 54 -5.750 14.723 36.393 1.00 52.71 O ATOM 2673 N ASP I 55 -7.434 15.003 37.872 1.00 49.20 N ATOM 2674 CA ASP I 55 -8.793 15.442 38.207 1.00 46.31 C ATOM 2675 C ASP I 55 -9.680 14.200 38.056 1.00 42.95 C ATOM 2676 O ASP I 55 -10.762 14.096 38.642 1.00 41.22 O ATOM 2677 CB ASP I 55 -9.304 16.531 37.231 1.00 47.96 C ATOM 2678 CG ASP I 55 -10.309 17.469 37.879 1.00 50.80 C ATOM 2679 OD1 ASP I 55 -11.036 17.028 38.808 1.00 56.04 O ATOM 2680 OD2 ASP I 55 -10.363 18.653 37.474 1.00 54.70 O ATOM 2681 N PHE I 56 -9.201 13.260 37.245 1.00 39.12 N ATOM 2682 CA PHE I 56 -10.001 12.164 36.735 1.00 35.48 C ATOM 2683 C PHE I 56 -10.089 11.008 37.699 1.00 33.91 C ATOM 2684 O PHE I 56 -9.089 10.607 38.293 1.00 32.11 O ATOM 2685 CB PHE I 56 -9.450 11.716 35.348 1.00 35.18 C ATOM 2686 CG PHE I 56 -9.710 12.736 34.272 1.00 32.54 C ATOM 2687 CD1 PHE I 56 -10.892 12.718 33.536 1.00 33.10 C ATOM 2688 CD2 PHE I 56 -8.825 13.772 34.054 1.00 34.15 C ATOM 2689 CE1 PHE I 56 -11.143 13.716 32.559 1.00 27.92 C ATOM 2690 CE2 PHE I 56 -9.077 14.757 33.089 1.00 30.39 C ATOM 2691 CZ PHE I 56 -10.261 14.730 32.370 1.00 27.61 C ATOM 2692 N GLU I 57 -11.294 10.478 37.875 1.00 31.72 N ATOM 2693 CA GLU I 57 -11.456 9.263 38.643 1.00 31.26 C ATOM 2694 C GLU I 57 -10.784 8.093 37.910 1.00 31.90 C ATOM 2695 O GLU I 57 -10.931 7.948 36.674 1.00 29.47 O ATOM 2696 CB GLU I 57 -12.944 9.007 38.952 1.00 31.30 C ATOM 2697 CG GLU I 57 -13.228 7.657 39.575 1.00 31.98 C ATOM 2698 CD GLU I 57 -14.673 7.516 40.062 1.00 36.64 C ATOM 2699 OE1 GLU I 57 -14.883 6.756 41.038 1.00 35.81 O ATOM 2700 OE2 GLU I 57 -15.594 8.117 39.462 1.00 30.52 O ATOM 2701 N GLU I 58 -10.003 7.301 38.657 1.00 30.78 N ATOM 2702 CA GLU I 58 -9.357 6.085 38.134 1.00 31.97 C ATOM 2703 C GLU I 58 -10.352 5.086 37.534 1.00 32.55 C ATOM 2704 O GLU I 58 -11.411 4.807 38.089 1.00 30.72 O ATOM 2705 CB GLU I 58 -8.525 5.400 39.216 1.00 33.43 C ATOM 2706 CG GLU I 58 -7.224 6.136 39.507 0.50 33.22 C ATOM 2707 CD GLU I 58 -6.439 5.542 40.665 0.50 36.09 C ATOM 2708 OE1 GLU I 58 -6.697 4.381 41.054 0.50 38.71 O ATOM 2709 OE2 GLU I 58 -5.551 6.249 41.181 0.50 38.47 O ATOM 2710 N ILE I 59 -10.031 4.591 36.345 1.00 32.66 N ATOM 2711 CA ILE I 59 -10.914 3.663 35.673 1.00 32.98 C ATOM 2712 C ILE I 59 -10.515 2.226 35.980 1.00 33.71 C ATOM 2713 O ILE I 59 -9.375 1.965 36.339 1.00 34.92 O ATOM 2714 CB ILE I 59 -10.953 3.941 34.118 1.00 31.74 C ATOM 2715 CG1 ILE I 59 -9.596 3.629 33.449 1.00 31.75 C ATOM 2716 CG2 ILE I 59 -11.435 5.382 33.848 1.00 31.52 C ATOM 2717 CD1 ILE I 59 -9.606 3.811 31.874 1.00 30.00 C ATOM 2718 N PRO I 60 -11.439 1.275 35.829 1.00 35.36 N ATOM 2719 CA PRO I 60 -11.093 -0.107 36.139 1.00 36.47 C ATOM 2720 C PRO I 60 -9.843 -0.624 35.402 1.00 38.49 C ATOM 2721 O PRO I 60 -9.660 -0.354 34.204 1.00 38.31 O ATOM 2722 CB PRO I 60 -12.342 -0.871 35.728 1.00 36.71 C ATOM 2723 CG PRO I 60 -13.442 0.130 35.855 1.00 36.00 C ATOM 2724 CD PRO I 60 -12.851 1.412 35.414 1.00 35.19 C ATOM 2725 N GLU I 61 -9.000 -1.359 36.134 1.00 39.70 N ATOM 2726 CA AGLU I 61 -7.712 -1.891 35.642 0.50 40.35 C ATOM 2727 CA BGLU I 61 -7.710 -1.813 35.592 0.50 40.40 C ATOM 2728 C GLU I 61 -7.831 -2.707 34.361 1.00 40.47 C ATOM 2729 O GLU I 61 -6.914 -2.733 33.547 1.00 40.21 O ATOM 2730 CB AGLU I 61 -7.001 -2.725 36.736 0.50 40.71 C ATOM 2731 CB BGLU I 61 -6.847 -2.485 36.670 0.50 40.79 C ATOM 2732 CG AGLU I 61 -7.753 -3.985 37.232 0.50 41.59 C ATOM 2733 CG BGLU I 61 -6.334 -1.526 37.746 0.50 42.19 C ATOM 2734 CD AGLU I 61 -7.009 -4.740 38.350 0.50 44.45 C ATOM 2735 CD BGLU I 61 -5.007 -0.865 37.399 0.50 45.38 C ATOM 2736 OE1AGLU I 61 -6.767 -4.151 39.425 0.50 43.89 O ATOM 2737 OE1BGLU I 61 -4.609 -0.866 36.214 0.50 45.40 O ATOM 2738 OE2AGLU I 61 -6.675 -5.930 38.156 0.50 43.34 O ATOM 2739 OE2BGLU I 61 -4.351 -0.341 38.327 0.50 45.10 O ATOM 2740 N GLU I 62 -8.952 -3.409 34.210 1.00 40.82 N ATOM 2741 CA GLU I 62 -9.217 -4.205 33.011 1.00 41.97 C ATOM 2742 C GLU I 62 -9.038 -3.398 31.704 1.00 42.02 C ATOM 2743 O GLU I 62 -8.613 -3.961 30.689 1.00 42.25 O ATOM 2744 CB GLU I 62 -10.628 -4.809 33.066 1.00 42.70 C ATOM 2745 CG GLU I 62 -11.756 -3.765 33.165 1.00 46.60 C ATOM 2746 CD GLU I 62 -13.117 -4.355 33.584 1.00 52.60 C ATOM 2747 OE1 GLU I 62 -13.833 -4.929 32.723 1.00 54.98 O ATOM 2748 OE2 GLU I 62 -13.485 -4.208 34.782 1.00 55.60 O HETATM 2749 N TYS I 63 -9.348 -2.097 31.734 1.00 41.69 N HETATM 2750 CA TYS I 63 -9.214 -1.227 30.536 1.00 41.97 C HETATM 2751 CB TYS I 63 -10.122 0.010 30.636 1.00 40.51 C HETATM 2752 CG TYS I 63 -11.570 -0.365 30.777 1.00 38.87 C HETATM 2753 CD1 TYS I 63 -12.241 -1.017 29.750 1.00 35.68 C HETATM 2754 CD2 TYS I 63 -12.245 -0.156 31.991 1.00 38.46 C HETATM 2755 CE1 TYS I 63 -13.543 -1.403 29.892 1.00 34.26 C HETATM 2756 CE2 TYS I 63 -13.553 -0.545 32.153 1.00 35.14 C HETATM 2757 CZ TYS I 63 -14.203 -1.151 31.087 1.00 35.70 C HETATM 2758 OH TYS I 63 -15.486 -1.570 31.227 1.00 33.91 O HETATM 2759 S TYS I 63 -16.670 -0.561 30.858 1.00 33.63 S HETATM 2760 O1 TYS I 63 -16.540 0.819 31.509 1.00 34.39 O HETATM 2761 O2 TYS I 63 -17.961 -1.184 31.301 1.00 35.67 O HETATM 2762 O3 TYS I 63 -16.691 -0.465 29.318 1.00 32.82 O HETATM 2763 C TYS I 63 -7.773 -0.811 30.265 1.00 43.64 C HETATM 2764 O TYS I 63 -7.471 -0.240 29.222 1.00 42.74 O ATOM 2765 N LEU I 64 -6.892 -1.101 31.216 1.00 45.18 N ATOM 2766 CA LEU I 64 -5.515 -0.639 31.167 1.00 47.73 C ATOM 2767 C LEU I 64 -4.532 -1.717 30.687 1.00 49.83 C ATOM 2768 O LEU I 64 -3.338 -1.444 30.544 1.00 50.90 O ATOM 2769 CB LEU I 64 -5.112 -0.099 32.533 1.00 47.52 C ATOM 2770 CG LEU I 64 -5.306 1.394 32.817 1.00 48.15 C ATOM 2771 CD1 LEU I 64 -6.244 2.092 31.851 1.00 48.41 C ATOM 2772 CD2 LEU I 64 -5.721 1.660 34.262 1.00 48.37 C ATOM 2773 N GLN I 65 -5.055 -2.920 30.430 1.00 51.95 N ATOM 2774 CA GLN I 65 -4.315 -4.092 29.928 1.00 54.03 C ATOM 2775 C GLN I 65 -4.187 -5.170 31.007 1.00 54.80 C ATOM 2776 CB GLN I 65 -2.929 -3.737 29.333 1.00 54.65 C ATOM 2777 CG GLN I 65 -2.942 -3.161 27.897 1.00 57.33 C ATOM 2778 CD GLN I 65 -1.541 -3.105 27.240 1.00 59.88 C ATOM 2779 OE1 GLN I 65 -0.526 -2.842 27.903 1.00 62.23 O ATOM 2780 NE2 GLN I 65 -1.494 -3.351 25.930 1.00 59.79 N ATOM 2781 OXT GLN I 65 -3.992 -4.911 32.209 1.00 55.93 O TER 2782 GLN I 65 HETATM 2783 NI NI L 301 -30.920 3.179 17.373 1.00 42.13 NI HETATM 2784 NA NA H 302 -14.733 34.994 17.970 1.00 42.81 NA HETATM 2785 O HOH L 302 -29.503 1.600 16.322 1.00 43.99 O HETATM 2786 O HOH L 303 -31.927 1.432 17.120 1.00 46.21 O HETATM 2787 O HOH L 304 -30.091 1.069 18.899 1.00 48.83 O HETATM 2788 O HOH L 305 -35.585 16.313 19.067 1.00 32.98 O HETATM 2789 O HOH L 306 -35.576 23.600 21.156 1.00 37.55 O HETATM 2790 O HOH L 307 -28.070 23.602 24.137 1.00 45.12 O HETATM 2791 O HOH L 308 -31.192 31.061 15.539 1.00 41.70 O HETATM 2792 O HOH L 309 -35.882 11.281 27.528 1.00 37.30 O HETATM 2793 O HOH L 310 -31.642 -1.353 17.712 1.00 57.00 O HETATM 2794 O HOH L 311 -34.895 13.551 27.435 1.00 35.47 O HETATM 2795 O HOH L 312 -27.797 2.433 13.241 1.00 60.88 O HETATM 2796 O HOH L 313 -37.180 20.553 16.566 1.00 56.45 O HETATM 2797 O HOH L 314 -28.185 4.731 9.650 1.00 41.78 O HETATM 2798 O HOH L 315 -34.558 4.046 15.534 1.00 59.99 O HETATM 2799 O HOH L 316 -36.274 8.705 28.887 1.00 62.42 O HETATM 2800 O HOH L 317 -28.461 22.891 12.670 1.00 34.01 O HETATM 2801 O HOH L 318 -33.211 1.357 13.988 1.00 52.80 O HETATM 2802 O HOH L 319 -38.750 10.586 28.663 1.00 50.47 O HETATM 2803 O HOH L 320 -31.266 29.094 22.004 1.00 53.22 O HETATM 2804 O HOH H 303 -9.970 33.505 12.795 1.00 31.42 O HETATM 2805 O HOH H 304 -29.955 10.010 23.685 1.00 25.83 O HETATM 2806 O HOH H 305 -15.578 14.240 15.652 1.00 24.40 O HETATM 2807 O HOH H 306 -15.283 17.706 21.906 1.00 23.23 O HETATM 2808 O HOH H 307 -19.265 18.798 5.839 1.00 27.92 O HETATM 2809 O HOH H 308 -18.540 10.120 25.867 1.00 22.62 O HETATM 2810 O HOH H 309 -16.368 22.499 27.688 1.00 25.88 O HETATM 2811 O HOH H 310 -21.420 34.692 12.269 1.00 40.54 O HETATM 2812 O HOH H 311 -29.892 2.354 27.861 1.00 34.69 O HETATM 2813 O HOH H 312 -14.154 17.381 24.469 1.00 24.69 O HETATM 2814 O HOH H 313 -17.043 28.804 6.421 1.00 36.46 O HETATM 2815 O HOH H 314 -3.472 32.989 25.184 1.00 35.55 O HETATM 2816 O HOH H 315 -9.053 20.251 7.101 1.00 30.95 O HETATM 2817 O HOH H 316 -8.737 24.427 -1.201 1.00 38.24 O HETATM 2818 O HOH H 317 -15.949 37.304 17.032 1.00 37.82 O HETATM 2819 O HOH H 318 -22.119 0.173 24.838 1.00 32.11 O HETATM 2820 O HOH H 319 -8.279 21.729 9.388 1.00 30.01 O HETATM 2821 O HOH H 320 -19.437 26.566 28.330 1.00 35.32 O HETATM 2822 O HOH H 321 -26.737 17.495 20.138 1.00 33.93 O HETATM 2823 O HOH H 322 -24.729 2.850 27.915 1.00 33.02 O HETATM 2824 O HOH H 323 -10.219 33.246 19.235 1.00 39.67 O HETATM 2825 O HOH H 324 -2.761 8.397 35.740 1.00 40.46 O HETATM 2826 O HOH H 325 -18.542 33.553 18.766 1.00 34.95 O HETATM 2827 O HOH H 326 -25.114 10.482 26.101 1.00 26.69 O HETATM 2828 O HOH H 327 -32.164 14.408 29.127 1.00 41.56 O HETATM 2829 O HOH H 328 -0.128 7.638 13.492 1.00 50.99 O HETATM 2830 O HOH H 329 -6.485 33.209 4.973 1.00 42.35 O HETATM 2831 O HOH H 330 -4.077 14.649 21.843 1.00 34.20 O HETATM 2832 O HOH H 331 -6.566 0.803 22.790 1.00 32.05 O HETATM 2833 O HOH H 332 -19.476 1.287 32.484 1.00 36.67 O HETATM 2834 O HOH H 333 -17.345 30.164 29.197 1.00 35.64 O HETATM 2835 O HOH H 334 -21.921 18.504 18.888 1.00 26.36 O HETATM 2836 O HOH H 335 -5.225 -1.740 21.618 1.00 52.34 O HETATM 2837 O HOH H 336 -29.124 9.225 33.687 1.00 42.34 O HETATM 2838 O HOH H 337 -16.367 33.964 16.247 1.00 38.50 O HETATM 2839 O HOH H 338 -25.155 25.566 32.261 1.00 43.07 O HETATM 2840 O HOH H 339 -23.391 10.893 35.025 1.00 35.50 O HETATM 2841 O HOH H 340 -5.695 38.134 13.354 1.00 55.44 O HETATM 2842 O HOH H 341 -23.404 0.394 13.063 1.00 41.78 O HETATM 2843 O HOH H 342 5.928 10.077 12.818 1.00 56.00 O HETATM 2844 O HOH H 343 -15.553 -2.030 22.119 1.00 41.23 O HETATM 2845 O HOH H 344 -0.780 5.254 13.750 1.00 51.04 O HETATM 2846 O HOH H 345 -3.998 25.772 11.131 1.00 45.42 O HETATM 2847 O HOH H 346 -26.994 -2.011 19.564 1.00 42.47 O HETATM 2848 O HOH H 347 -9.278 31.363 15.180 1.00 39.35 O HETATM 2849 O HOH H 348 -23.876 8.146 8.048 1.00 43.22 O HETATM 2850 O HOH H 349 -1.010 5.873 27.360 1.00 35.46 O HETATM 2851 O HOH H 350 -24.001 16.892 19.395 1.00 32.26 O HETATM 2852 O HOH H 351 -1.082 2.509 13.932 1.00 54.20 O HETATM 2853 O HOH H 352 -14.893 39.654 11.624 1.00 49.72 O HETATM 2854 O HOH H 353 -25.385 11.671 28.507 1.00 33.31 O HETATM 2855 O HOH H 354 -2.862 4.549 34.152 1.00 37.62 O HETATM 2856 O HOH H 355 0.620 7.693 26.262 1.00 46.51 O HETATM 2857 O HOH H 356 -19.553 31.170 2.140 1.00 47.62 O HETATM 2858 O HOH H 357 -24.528 13.929 28.221 1.00 38.03 O HETATM 2859 O HOH H 358 -12.179 24.843 16.119 1.00 37.47 O HETATM 2860 O HOH H 359 -11.695 32.734 25.851 1.00 38.06 O HETATM 2861 O HOH H 360 -24.388 10.001 30.261 1.00 34.24 O HETATM 2862 O HOH H 361 -2.574 6.034 9.337 1.00 35.91 O HETATM 2863 O HOH H 362 -14.098 34.708 26.502 1.00 55.97 O HETATM 2864 O HOH H 363 -17.169 37.813 19.329 1.00 37.90 O HETATM 2865 O HOH H 364 -2.909 11.752 35.359 1.00 59.65 O HETATM 2866 O HOH H 365 -7.376 -6.421 18.612 1.00 71.51 O HETATM 2867 O HOH H 366 -6.384 31.430 2.638 1.00 44.21 O HETATM 2868 O HOH H 367 -8.189 23.045 20.311 1.00 41.26 O HETATM 2869 O HOH H 368 -10.920 19.936 30.201 1.00 46.18 O HETATM 2870 O HOH H 369 -15.576 -3.447 0.759 1.00 49.49 O HETATM 2871 O HOH H 370 -12.898 38.710 9.197 1.00 46.37 O HETATM 2872 O HOH H 371 -1.945 20.948 1.955 1.00 50.71 O HETATM 2873 O HOH H 372 -14.109 26.358 24.821 1.00150.18 O HETATM 2874 O HOH H 373 -14.330 -3.662 26.906 1.00 69.35 O HETATM 2875 O HOH H 374 -17.339 13.583 -0.629 1.00 47.34 O HETATM 2876 O HOH H 375 -0.516 11.664 7.484 1.00 45.94 O HETATM 2877 O HOH H 376 -23.314 0.517 27.281 1.00 38.14 O HETATM 2878 O HOH H 377 -16.399 35.217 19.748 1.00 39.51 O HETATM 2879 O HOH H 378 -9.824 12.910 0.621 1.00 39.56 O HETATM 2880 O HOH H 379 -14.373 13.277 -0.450 1.00 50.57 O HETATM 2881 O HOH H 380 -16.124 16.401 36.517 1.00 43.81 O HETATM 2882 O HOH H 381 -38.982 14.543 9.147 1.00 59.55 O HETATM 2883 O HOH H 382 -8.743 21.115 21.890 1.00 46.85 O HETATM 2884 O HOH H 383 -28.025 38.845 20.152 1.00 62.90 O HETATM 2885 O HOH H 384 0.277 3.374 27.518 1.00 50.42 O HETATM 2886 O HOH H 385 -14.936 13.341 39.744 1.00 39.65 O HETATM 2887 O HOH H 386 -22.573 7.573 10.468 1.00 36.60 O HETATM 2888 O HOH H 387 -26.706 1.970 29.676 1.00 44.52 O HETATM 2889 O HOH H 388 -15.467 23.674 0.666 1.00 46.70 O HETATM 2890 O HOH H 389 2.661 18.479 6.942 1.00 48.86 O HETATM 2891 O HOH H 390 -16.550 40.911 9.400 1.00 63.84 O HETATM 2892 O HOH H 391 -1.974 23.602 24.345 1.00 70.18 O HETATM 2893 O HOH H 392 -19.828 38.406 19.113 1.00 45.53 O HETATM 2894 O HOH H 393 -18.404 26.772 4.132 1.00 39.50 O HETATM 2895 O HOH H 394 -32.300 14.589 31.953 1.00 44.09 O HETATM 2896 O HOH H 395 10.325 17.090 17.772 1.00 53.45 O HETATM 2897 O HOH H 396 -26.508 26.862 24.770 1.00 59.16 O HETATM 2898 O HOH H 397 -25.698 28.008 22.743 1.00 39.73 O HETATM 2899 O HOH H 398 -22.674 18.875 37.763 1.00 56.45 O HETATM 2900 O HOH H 399 -24.669 13.572 25.593 1.00 27.95 O HETATM 2901 O HOH H 400 -22.368 11.768 25.617 1.00 28.84 O HETATM 2902 O HOH H 401 -21.741 9.444 24.010 1.00 27.24 O HETATM 2903 O HOH H 402 1.168 6.220 34.279 1.00 48.90 O HETATM 2904 O HOH H 403 10.121 17.744 20.330 1.00 49.66 O HETATM 2905 O HOH H 404 5.847 7.539 12.973 1.00 71.00 O HETATM 2906 O HOH H 405 -22.434 13.417 35.296 1.00227.92 O HETATM 2907 O HOH H 406 -30.358 16.241 31.901 1.00 31.01 O HETATM 2908 O HOH H 407 -22.662 33.909 9.986 1.00 39.52 O HETATM 2909 O HOH H 408 -7.968 31.863 13.000 1.00 42.08 O HETATM 2910 O HOH H 409 -27.650 39.363 22.662 1.00 66.51 O HETATM 2911 O HOH H 410 -16.158 31.868 18.015 1.00 46.62 O HETATM 2912 O HOH H 411 -15.986 28.018 16.403 1.00 40.70 O HETATM 2913 O HOH H 412 -13.796 32.838 18.380 1.00 43.25 O HETATM 2914 O HOH H 413 -10.112 24.752 18.248 1.00 41.49 O HETATM 2915 O HOH H 414 -26.461 20.999 35.959 1.00 94.66 O HETATM 2916 O HOH H 415 -24.672 21.054 38.352 1.00 53.63 O HETATM 2917 O HOH H 416 -0.965 8.353 15.381 1.00 40.27 O HETATM 2918 O HOH H 417 -3.920 -2.705 19.958 1.00 60.13 O HETATM 2919 O HOH H 418 -19.313 15.542 37.424 1.00 40.11 O HETATM 2920 O HOH H 419 -25.009 10.395 33.493 1.00 51.79 O HETATM 2921 O HOH H 420 -12.584 -2.161 26.605 1.00 52.93 O HETATM 2922 O HOH H 421 -12.430 -2.560 24.267 1.00 49.57 O HETATM 2923 O HOH H 422 -2.119 31.810 27.025 1.00 57.69 O HETATM 2924 O HOH H 423 -18.780 28.667 4.461 1.00 50.04 O HETATM 2925 O HOH H 424 -15.866 30.200 16.950 1.00 55.86 O HETATM 2926 O HOH H 425 -10.413 23.507 20.264 1.00 70.33 O HETATM 2927 O HOH H 426 -12.085 27.136 17.966 1.00 44.97 O HETATM 2928 O HOH H 427 -5.619 19.608 20.810 1.00 48.00 O HETATM 2929 O HOH H 428 -8.712 15.122 -0.308 1.00 58.49 O HETATM 2930 O HOH H 429 0.623 23.598 13.118 1.00 51.71 O HETATM 2931 O HOH H 430 -15.591 37.685 15.070 1.00 91.66 O HETATM 2932 O HOH H 431 -23.028 41.137 11.635 1.00 56.68 O HETATM 2933 O HOH H 432 -21.037 7.069 38.892 1.00 58.46 O HETATM 2934 O HOH H 433 -37.790 15.615 17.548 1.00 59.00 O HETATM 2935 O HOH H 434 -31.984 12.294 29.157 1.00 82.38 O HETATM 2936 O HOH H 435 -18.303 -4.080 13.162 1.00 50.70 O HETATM 2937 O HOH H 436 11.601 19.528 18.572 1.00 67.26 O HETATM 2938 O HOH H 437 4.755 6.646 14.827 1.00 56.18 O HETATM 2939 O HOH H 438 -18.777 23.937 35.403 1.00 57.92 O HETATM 2940 O HOH H 439 -23.903 3.601 10.737 1.00 54.01 O HETATM 2941 O HOH H 440 -29.991 2.872 21.273 1.00 44.52 O HETATM 2942 O HOH H 441 -21.418 25.859 32.056 1.00 43.69 O HETATM 2943 O HOH H 442 -19.674 28.403 30.431 1.00 46.54 O HETATM 2944 O HOH H 443 -23.110 31.596 29.390 1.00 65.07 O HETATM 2945 O HOH H 444 3.009 10.243 21.479 1.00 48.94 O HETATM 2946 O HOH H 445 4.024 7.918 22.069 1.00 67.24 O HETATM 2947 O HOH H 446 -13.092 -2.407 21.979 1.00 45.47 O HETATM 2948 O HOH H 447 -11.051 28.168 1.064 1.00 45.54 O HETATM 2949 O HOH H 448 -25.382 30.706 20.319 1.00 59.01 O HETATM 2950 O HOH H 449 -30.110 8.707 5.871 1.00 53.53 O HETATM 2951 O HOH H 450 -12.012 39.614 11.319 1.00 56.13 O HETATM 2952 O HOH H 451 -5.946 12.251 -0.783 1.00 48.04 O HETATM 2953 O HOH H 452 -9.750 9.847 -1.238 1.00 52.35 O HETATM 2954 O HOH H 453 -30.881 16.249 4.864 1.00 65.98 O HETATM 2955 O HOH H 454 -33.517 10.324 4.821 1.00 54.48 O HETATM 2956 O HOH H 455 -2.787 23.045 2.444 1.00 67.11 O HETATM 2957 O HOH H 456 -26.769 18.632 33.019 1.00 44.75 O HETATM 2958 O HOH H 457 -28.327 16.734 34.251 1.00 42.42 O HETATM 2959 O HOH H 458 -0.347 32.004 4.637 1.00 63.73 O HETATM 2960 O HOH H 459 -2.310 33.273 3.496 1.00 52.82 O HETATM 2961 O HOH H 460 -10.839 28.879 18.606 1.00 56.29 O HETATM 2962 O HOH H 461 2.604 28.306 9.409 1.00 51.89 O HETATM 2963 O HOH H 462 -19.463 -2.771 35.850 1.00 63.76 O HETATM 2964 O HOH I 66 0.099 27.792 21.139 1.00 31.47 O HETATM 2965 O HOH I 67 9.658 42.379 20.053 1.00 41.06 O HETATM 2966 O HOH I 68 -12.599 8.854 34.835 1.00 26.49 O HETATM 2967 O HOH I 69 -2.732 34.649 11.537 1.00 34.64 O HETATM 2968 O HOH I 70 2.634 36.389 15.040 1.00 35.72 O HETATM 2969 O HOH I 71 -9.450 -1.289 39.126 1.00 48.08 O HETATM 2970 O HOH I 72 -0.115 33.963 11.146 1.00 35.95 O HETATM 2971 O HOH I 73 -6.829 2.793 37.172 1.00 45.46 O HETATM 2972 O HOH I 74 -4.646 40.337 15.763 1.00 53.21 O HETATM 2973 O HOH I 75 2.421 42.587 20.839 1.00 50.10 O HETATM 2974 O HOH I 76 4.196 32.385 10.550 1.00 52.15 O HETATM 2975 O HOH I 77 -13.095 2.684 39.239 1.00 57.63 O HETATM 2976 O HOH I 78 4.850 40.583 25.220 1.00 58.32 O HETATM 2977 O HOH I 79 -4.874 23.072 21.878 1.00 43.06 O HETATM 2978 O HOH I 80 9.609 43.166 13.278 1.00 59.15 O HETATM 2979 O HOH I 81 0.594 40.829 20.697 1.00 53.29 O HETATM 2980 O HOH I 82 -9.934 26.848 19.527 1.00 45.56 O HETATM 2981 O HOH I 83 -1.857 26.474 23.116 1.00 44.26 O HETATM 2982 O HOH I 84 -21.886 -1.097 31.031 1.00 55.78 O HETATM 2983 O HOH I 85 14.083 28.752 20.090 1.00 58.17 O HETATM 2984 O HOH I 86 3.022 25.030 20.373 1.00 42.25 O HETATM 2985 O HOH I 87 -2.503 37.821 21.467 1.00 46.23 O HETATM 2986 O HOH I 88 2.815 42.816 17.472 1.00 58.33 O HETATM 2987 O HOH I 89 -1.132 43.938 16.230 1.00 67.16 O HETATM 2988 O HOH I 90 -12.384 11.821 42.216 1.00 66.30 O HETATM 2989 O HOH I 91 -8.682 10.917 42.423 1.00 52.59 O HETATM 2990 O HOH I 92 -9.702 13.564 43.382 1.00 40.95 O HETATM 2991 O HOH I 93 -11.116 -4.107 36.035 1.00 46.50 O HETATM 2992 O HOH I 94 0.472 25.777 24.062 1.00 55.93 O HETATM 2993 O HOH I 95 -14.351 -5.503 29.778 1.00 58.32 O HETATM 2994 O HOH I 96 -12.130 -4.874 28.652 1.00 56.19 O HETATM 2995 O HOH I 97 -1.665 26.088 11.584 1.00 56.97 O HETATM 2996 O HOH I 98 2.798 26.493 27.727 1.00 56.21 O HETATM 2997 O HOH I 99 0.130 30.225 28.572 1.00 51.53 O HETATM 2998 O HOH I 100 2.652 37.188 24.316 1.00 47.36 O HETATM 2999 O HOH I 101 15.403 32.829 20.238 1.00 52.23 O HETATM 3000 O HOH I 102 -0.175 25.972 21.784 1.00 57.38 O HETATM 3001 O HOH I 103 -9.421 7.864 41.384 1.00 45.25 O HETATM 3002 O HOH I 104 -17.191 -3.715 34.283 1.00 53.95 O HETATM 3003 O HOH I 105 -16.606 -5.776 33.671 1.00 54.62 O HETATM 3004 O HOH I 106 -16.329 -5.004 31.337 1.00 52.22 O HETATM 3005 O HOH I 107 -19.614 -7.709 34.513 1.00 62.51 O CONECT 13 2783 CONECT 19 1242 CONECT 86 2783 CONECT 458 582 CONECT 582 458 CONECT 1222 2783 CONECT 1242 19 CONECT 1609 1725 CONECT 1725 1609 CONECT 1826 2059 CONECT 2059 1826 CONECT 2071 2784 CONECT 2094 2784 CONECT 2355 2412 CONECT 2412 2355 CONECT 2426 2510 CONECT 2470 2592 CONECT 2510 2426 CONECT 2592 2470 CONECT 2742 2749 CONECT 2749 2742 2750 CONECT 2750 2749 2751 2763 CONECT 2751 2750 2752 CONECT 2752 2751 2753 2754 CONECT 2753 2752 2755 CONECT 2754 2752 2756 CONECT 2755 2753 2757 CONECT 2756 2754 2757 CONECT 2757 2755 2756 2758 CONECT 2758 2757 2759 CONECT 2759 2758 2760 2761 2762 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2759 CONECT 2763 2750 2764 2765 CONECT 2764 2763 CONECT 2765 2763 CONECT 2783 13 86 1222 2785 CONECT 2783 2786 2787 CONECT 2784 2071 2094 2818 2838 CONECT 2784 2878 2913 CONECT 2785 2783 CONECT 2786 2783 CONECT 2787 2783 CONECT 2818 2784 CONECT 2838 2784 CONECT 2878 2784 CONECT 2913 2784 MASTER 383 0 3 10 28 0 4 6 3002 3 48 28 END
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Related entries of code: 2pw8
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
1a2c
RCSB PDB
PDBbind
12aa, >1A2C_3|Chain... at 91%
1a46
RCSB PDB
PDBbind
12aa, >1A46_3|Chain... at 91%
1a4w
RCSB PDB
PDBbind
12aa, >1A4W_3|Chain... at 91%
1a5g
RCSB PDB
PDBbind
12aa, >1A5G_3|Chain... at 91%
1a61
RCSB PDB
PDBbind
12aa, >1A61_3|Chain... at 91%
1b5g
RCSB PDB
PDBbind
12aa, >1B5G_3|Chain... at 91%
1ba8
RCSB PDB
PDBbind
13aa, >1BA8_3|Chain... at 92%
1bb0
RCSB PDB
PDBbind
13aa, >1BB0_3|Chain... at 92%
1bcu
RCSB PDB
PDBbind
12aa, >1BCU_3|Chain... at 100%
1bmm
RCSB PDB
PDBbind
12aa, >1BMM_3|Chain... at 100%
1bmn
RCSB PDB
PDBbind
12aa, >1BMN_3|Chain... at 100%
1ca8
RCSB PDB
PDBbind
13aa, >1CA8_3|Chain... at 92%
1d3d
RCSB PDB
PDBbind
12aa, >1D3D_3|Chain... at 100%
1d3p
RCSB PDB
PDBbind
12aa, >1D3P_3|Chain... at 100%
1d3q
RCSB PDB
PDBbind
12aa, >1D3Q_3|Chain... at 100%
1d4p
RCSB PDB
PDBbind
12aa, >1D4P_3|Chain... at 100%
1fpc
RCSB PDB
PDBbind
12aa, >1FPC_3|Chain... at 91%
1hdt
RCSB PDB
PDBbind
12aa, >1HDT_3|Chain... at 100%
1k21
RCSB PDB
PDBbind
12aa, >1K21_3|Chain... at 91%
1k22
RCSB PDB
PDBbind
12aa, >1K22_3|Chain... at 91%
1lhc
RCSB PDB
PDBbind
12aa, >1LHC_3|Chain... at 100%
1lhd
RCSB PDB
PDBbind
12aa, >1LHD_3|Chain... at 100%
1lhe
RCSB PDB
PDBbind
12aa, >1LHE_3|Chain... at 100%
1lhf
RCSB PDB
PDBbind
12aa, >1LHF_3|Chain... at 100%
1lhg
RCSB PDB
PDBbind
12aa, >1LHG_3|Chain... at 100%
1oyt
RCSB PDB
PDBbind
11aa, >1OYT_3|Chain... at 90%
1tbz
RCSB PDB
PDBbind
12aa, >1TBZ_3|Chain... at 91%
2bvr
RCSB PDB
PDBbind
11aa, >2BVR_2|Chain... at 90%
2c8w
RCSB PDB
PDBbind
12aa, >2C8W_3|Chain... at 100%
2c8x
RCSB PDB
PDBbind
12aa, >2C8X_3|Chain... at 100%
2c8y
RCSB PDB
PDBbind
12aa, >2C8Y_3|Chain... at 100%
2c90
RCSB PDB
PDBbind
12aa, >2C90_3|Chain... at 100%
2c93
RCSB PDB
PDBbind
12aa, >2C93_3|Chain... at 100%
2cf8
RCSB PDB
PDBbind
11aa, >2CF8_2|Chain... at 90%
2cf9
RCSB PDB
PDBbind
11aa, >2CF9_2|Chain... at 90%
2cn0
RCSB PDB
PDBbind
11aa, >2CN0_2|Chain... at 90%
3p17
RCSB PDB
PDBbind
12aa, >3P17_3|Chain... at 91%
3qto
RCSB PDB
PDBbind
13aa, >3QTO_3|Chain... at 92%
3qtv
RCSB PDB
PDBbind
13aa, >3QTV_3|Chain... at 92%
3qwc
RCSB PDB
PDBbind
13aa, >3QWC_3|Chain... at 92%
3qx5
RCSB PDB
PDBbind
13aa, >3QX5_3|Chain... at 92%
3sha
RCSB PDB
PDBbind
13aa, >3SHA_3|Chain... at 92%
3shc
RCSB PDB
PDBbind
13aa, >3SHC_3|Chain... at 92%
3si3
RCSB PDB
PDBbind
13aa, >3SI3_3|Chain... at 92%
3si4
RCSB PDB
PDBbind
13aa, >3SI4_3|Chain... at 92%
3sv2
RCSB PDB
PDBbind
13aa, >3SV2_3|Chain... at 92%
3tu7
RCSB PDB
PDBbind
12aa, >3TU7_3|Chain... at 100%
4bam
RCSB PDB
PDBbind
12aa, >4BAM_3|Chain... at 100%
4ban
RCSB PDB
PDBbind
12aa, >4BAN_3|Chain... at 100%
4baq
RCSB PDB
PDBbind
12aa, >4BAQ_3|Chain... at 100%
4lxb
RCSB PDB
PDBbind
13aa, >4LXB_2|Chain... at 100%
4ufd
RCSB PDB
PDBbind
12aa, >4UFD_2|Chain... at 100%
4ufe
RCSB PDB
PDBbind
12aa, >4UFE_2|Chain... at 100%
4uff
RCSB PDB
PDBbind
12aa, >4UFF_2|Chain... at 100%
4ufg
RCSB PDB
PDBbind
12aa, >4UFG_2|Chain... at 100%
4yes
RCSB PDB
PDBbind
13aa, >4YES_3|Chain... at 92%
6eo8
RCSB PDB
PDBbind
12aa, >6EO8_3|Chain... at 91%
6eo9
RCSB PDB
PDBbind
12aa, >6EO9_3|Chain... at 91%
6rot
RCSB PDB
PDBbind
12aa, >6ROT_3|Chain... at 100%
6gbw
RCSB PDB
PDBbind
12aa, >6GBW_3|Chain... at 100%
5lpd
RCSB PDB
PDBbind
12aa, >5LPD_3|Chain... at 100%
5lce
RCSB PDB
PDBbind
12aa, >5LCE_3|Chain... at 100%
5jzy
RCSB PDB
PDBbind
12aa, >5JZY_3|Chain... at 100%
5jfd
RCSB PDB
PDBbind
12aa, >5JFD_3|Chain... at 100%
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
2pw8
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
thrombin
Ligand Name
sulfo-hirudin
EC.Number
E.C.-.-.-.-
Resolution
1.84(Å)
Affinity (Kd/Ki/IC50)
Ki=25fM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
J.Am.Chem.Soc. (2007) 129, pp. 10648-10649
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):
P01050
P00734
Entrez Gene ID
NCBI Entrez Gene ID:
2147
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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