Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1N TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTA (PRN) TITLE 2 GG); A HUMAN TELOMERIC REPEAT CONTAINING NEBULARINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*(PRN)P*GP*G)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN A1; COMPND 7 CHAIN: A; COMPND 8 SYNONYM: HELIX-DESTABILIZING PROTEIN, SINGLE-STRAND COMPND 9 BINDING PROTEIN, HNRNP CORE PROTEIN A1; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: OLIGONUCLEOTIDE D(TTAGGGTTA (PRN) GG) BASED SOURCE 4 ON HUMAN TELOMERIC REPEAT D(TTAGGG)N; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 7 ORGANISM_COMMON: HUMAN; SOURCE 8 ORGANISM_TAXID: 9606; SOURCE 9 GENE: HNRPA1; SOURCE 10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 11 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 12 EXPRESSION_SYSTEM_STRAIN: BL21DE3; SOURCE 13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PYS45 KEYWDS PROTEIN-DNA COMPLEX, UP1, HUMAN TELOMERIC REPEAT, HTR, TR2- KEYWDS 2 G(10)NEB, RRM, RNA RECOGNITION MOTIF, PRN, NEBULARINE, KEYWDS 3 HNRNP A1, TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1N 1 VERSN REVDAT 1 21-SEP-04 1U1N 0 JRNL AUTH J.C.MYERS,Y.SHAMOO JRNL TITL HUMAN UP1 AS A MODEL FOR UNDERSTANDING PURINE JRNL TITL 2 RECOGNITION IN THE FAMILY OF PROTEINS CONTAINING JRNL TITL 3 THE RNA RECOGNITION MOTIF (RRM). JRNL REF J.MOL.BIOL. V. 342 743 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15342234 JRNL DOI 10.1016/J.JMB.2004.07.029 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.18 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 415692.280 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 95.0 REMARK 3 NUMBER OF REFLECTIONS : 13653 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.212 REMARK 3 FREE R VALUE : 0.256 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 653 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.10 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.17 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1250 REMARK 3 BIN R VALUE (WORKING SET) : 0.2430 REMARK 3 BIN FREE R VALUE : 0.2500 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.60 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 60 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.032 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 229 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 137 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 23.10 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 3.73000 REMARK 3 B22 (A**2) : 3.73000 REMARK 3 B33 (A**2) : -7.46000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.25 REMARK 3 ESD FROM SIGMAA (A) : 0.14 REMARK 3 LOW RESOLUTION CUTOFF (A) : 20.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.31 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.15 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.10 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.20 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.14 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.100 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.830 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.740 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.670 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.38 REMARK 3 BSOL : 37.23 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : 010404.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : 010404.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1U1N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-AUG-04. REMARK 100 THE RCSB ID CODE IS RCSB023133. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-JUN-02 REMARK 200 TEMPERATURE (KELVIN) : 103.0 REMARK 200 PH : 8.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH3R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : OSMIC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR (MSC/RIGAKU) REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13653 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.0 REMARK 200 DATA REDUNDANCY : 23.300 REMARK 200 R MERGE (I) : 0.08500 REMARK 200 R SYM (I) : 0.08500 REMARK 200
FOR THE DATA SET : 9.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.17 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.1 REMARK 200 DATA REDUNDANCY IN SHELL : 31.06 REMARK 200 R MERGE FOR SHELL (I) : 0.34300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 3.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2UP1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.09 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM PHOSPHATE, GLYCEROL, TRIS, REMARK 280 SODIUM CHLORIDE, MES, EDTA, BETA-MERCAPTOETHANOL , PH 8.1, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 283.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 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 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 85.62900 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.87600 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.87600 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 128.44350 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.87600 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.87600 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 42.81450 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.87600 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.87600 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 128.44350 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.87600 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.87600 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 42.81450 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 85.62900 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 LYS A 3 REMARK 465 SER A 4 REMARK 465 GLU A 5 REMARK 465 SER A 6 REMARK 465 PRO A 7 REMARK 465 SER A 191 REMARK 465 SER A 192 REMARK 465 GLN A 193 REMARK 465 ARG A 194 REMARK 465 GLY A 195 REMARK 465 ARG A 196 REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 300 DISTANCE = 5.01 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2UP1 RELATED DB: PDB REMARK 900 STRUCTURE OF UP1-TELOMERIC DNA COMPLEX REMARK 900 RELATED ID: 1PGZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTAG(6-MI) REMARK 900 G), A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY REMARK 900 --RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1PO6 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGG(6MI)TTAGGG) REMARK 900 , A HUMAN TELOMERIC REPEAT CONTAINING 6-METHYL-8-(2-DEOXY-- REMARK 900 RIBOFURANOSYL)ISOXANTHOPTERIDINE (6-MI) REMARK 900 RELATED ID: 1U1K RELATED DB: PDB REMARK 900 RELATED ID: 1U1L RELATED DB: PDB REMARK 900 RELATED ID: 1U1M RELATED DB: PDB REMARK 900 RELATED ID: 1U1O RELATED DB: PDB REMARK 900 RELATED ID: 1U1P RELATED DB: PDB REMARK 900 RELATED ID: 1U1Q RELATED DB: PDB REMARK 900 RELATED ID: 1U1R RELATED DB: PDB DBREF 1U1N A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1N B 202 212 PDB 1U1N 1U1N 202 212 SEQRES 1 B 11 DT DA DG DG DG DT DT DA PRN DG DG SEQRES 1 A 196 MET SER LYS SER GLU SER PRO LYS GLU PRO GLU GLN LEU SEQRES 2 A 196 ARG LYS LEU PHE ILE GLY GLY LEU SER PHE GLU THR THR SEQRES 3 A 196 ASP GLU SER LEU ARG SER HIS PHE GLU GLN TRP GLY THR SEQRES 4 A 196 LEU THR ASP CYS VAL VAL MET ARG ASP PRO ASN THR LYS SEQRES 5 A 196 ARG SER ARG GLY PHE GLY PHE VAL THR TYR ALA THR VAL SEQRES 6 A 196 GLU GLU VAL ASP ALA ALA MET ASN ALA ARG PRO HIS LYS SEQRES 7 A 196 VAL ASP GLY ARG VAL VAL GLU PRO LYS ARG ALA VAL SER SEQRES 8 A 196 ARG GLU ASP SER GLN ARG PRO GLY ALA HIS LEU THR VAL SEQRES 9 A 196 LYS LYS ILE PHE VAL GLY GLY ILE LYS GLU ASP THR GLU SEQRES 10 A 196 GLU HIS HIS LEU ARG ASP TYR PHE GLU GLN TYR GLY LYS SEQRES 11 A 196 ILE GLU VAL ILE GLU ILE MET THR ASP ARG GLY SER GLY SEQRES 12 A 196 LYS LYS ARG GLY PHE ALA PHE VAL THR PHE ASP ASP HIS SEQRES 13 A 196 ASP SER VAL ASP LYS ILE VAL ILE GLN LYS TYR HIS THR SEQRES 14 A 196 VAL ASN GLY HIS ASN CYS GLU VAL ARG LYS ALA LEU SER SEQRES 15 A 196 LYS GLN GLU MET ALA SER ALA SER SER SER GLN ARG GLY SEQRES 16 A 196 ARG MODRES 1U1N PRN B 210 DA PURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE HET PRN B 210 20 HETNAM PRN PURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE FORMUL 1 PRN C10 H13 N4 O6 P FORMUL 3 HOH *137(H2 O) HELIX 1 1 PRO A 10 LEU A 13 5 4 HELIX 2 2 THR A 26 GLU A 35 1 10 HELIX 3 3 GLN A 36 GLY A 38 5 3 HELIX 4 4 THR A 64 ALA A 74 1 11 HELIX 5 5 GLU A 93 ARG A 97 5 5 HELIX 6 6 GLU A 117 GLU A 126 1 10 HELIX 7 7 GLN A 127 GLY A 129 5 3 HELIX 8 8 ASP A 155 ILE A 164 1 10 HELIX 9 9 SER A 182 SER A 190 1 9 SHEET 1 A 5 LEU A 40 ARG A 47 0 SHEET 2 A 5 SER A 54 TYR A 62 -1 O ARG A 55 N MET A 46 SHEET 3 A 5 LYS A 15 GLY A 19 -1 N ILE A 18 O GLY A 58 SHEET 4 A 5 ARG A 82 ARG A 88 -1 O LYS A 87 N PHE A 17 SHEET 5 A 5 HIS A 77 VAL A 79 -1 N VAL A 79 O ARG A 82 SHEET 1 B 5 ILE A 131 THR A 138 0 SHEET 2 B 5 LYS A 145 PHE A 153 -1 O THR A 152 N GLU A 132 SHEET 3 B 5 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 B 5 HIS A 173 LYS A 179 -1 O ARG A 178 N PHE A 108 SHEET 5 B 5 HIS A 168 VAL A 170 -1 N VAL A 170 O HIS A 173 LINK O3' DA B 209 P PRN B 210 1555 1555 1.61 LINK O3' PRN B 210 P DG B 211 1555 1555 1.61 CISPEP 1 ARG A 75 PRO A 76 0 0.04 CRYST1 51.752 51.752 171.258 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.019323 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019323 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005839 0.00000 ATOM 1 O5' DT B 202 27.298 11.142 -93.363 1.00 32.00 O ATOM 2 C5' DT B 202 27.320 10.692 -91.999 1.00 31.05 C ATOM 3 C4' DT B 202 27.936 9.325 -91.791 1.00 30.47 C ATOM 4 O4' DT B 202 27.290 8.358 -92.651 1.00 30.55 O ATOM 5 C3' DT B 202 29.429 9.219 -92.096 1.00 30.35 C ATOM 6 O3' DT B 202 30.036 8.291 -91.188 1.00 30.22 O ATOM 7 C2' DT B 202 29.459 8.680 -93.516 1.00 29.50 C ATOM 8 C1' DT B 202 28.225 7.787 -93.557 1.00 30.62 C ATOM 9 N1 DT B 202 27.571 7.714 -94.882 1.00 32.28 N ATOM 10 C2 DT B 202 27.589 6.517 -95.574 1.00 33.73 C ATOM 11 O2 DT B 202 28.123 5.501 -95.156 1.00 33.29 O ATOM 12 N3 DT B 202 26.953 6.556 -96.790 1.00 35.19 N ATOM 13 C4 DT B 202 26.315 7.637 -97.369 1.00 35.98 C ATOM 14 O4 DT B 202 25.785 7.516 -98.469 1.00 38.88 O ATOM 15 C5 DT B 202 26.333 8.852 -96.591 1.00 35.95 C ATOM 16 C7 DT B 202 25.659 10.074 -97.131 1.00 36.59 C ATOM 17 C6 DT B 202 26.954 8.831 -95.407 1.00 33.18 C ATOM 18 P DA B 203 31.617 8.350 -90.925 1.00 28.76 P ATOM 19 OP1 DA B 203 31.994 9.751 -90.646 1.00 29.74 O ATOM 20 OP2 DA B 203 32.264 7.623 -92.052 1.00 29.61 O ATOM 21 O5' DA B 203 31.832 7.468 -89.612 1.00 27.31 O ATOM 22 C5' DA B 203 31.231 7.817 -88.360 1.00 24.66 C ATOM 23 C4' DA B 203 31.682 6.852 -87.283 1.00 24.23 C ATOM 24 O4' DA B 203 31.245 5.515 -87.631 1.00 22.06 O ATOM 25 C3' DA B 203 33.201 6.755 -87.111 1.00 23.91 C ATOM 26 O3' DA B 203 33.528 6.337 -85.776 1.00 24.81 O ATOM 27 C2' DA B 203 33.557 5.608 -88.041 1.00 22.51 C ATOM 28 C1' DA B 203 32.374 4.674 -87.812 1.00 20.99 C ATOM 29 N9 DA B 203 32.072 3.745 -88.901 1.00 19.23 N ATOM 30 C8 DA B 203 32.033 3.999 -90.249 1.00 17.28 C ATOM 31 N7 DA B 203 31.722 2.954 -90.973 1.00 17.29 N ATOM 32 C5 DA B 203 31.541 1.942 -90.043 1.00 17.46 C ATOM 33 C6 DA B 203 31.183 0.589 -90.176 1.00 18.23 C ATOM 34 N6 DA B 203 30.922 -0.002 -91.352 1.00 19.34 N ATOM 35 N1 DA B 203 31.092 -0.149 -89.047 1.00 17.72 N ATOM 36 C2 DA B 203 31.338 0.443 -87.872 1.00 17.86 C ATOM 37 N3 DA B 203 31.673 1.708 -87.619 1.00 18.96 N ATOM 38 C4 DA B 203 31.759 2.413 -88.761 1.00 17.67 C ATOM 39 P DG B 204 33.410 7.365 -84.542 1.00 24.11 P ATOM 40 OP1 DG B 204 33.536 8.764 -85.027 1.00 22.43 O ATOM 41 OP2 DG B 204 34.333 6.865 -83.496 1.00 23.90 O ATOM 42 O5' DG B 204 31.922 7.147 -84.024 1.00 24.49 O ATOM 43 C5' DG B 204 31.344 5.844 -83.996 1.00 21.93 C ATOM 44 C4' DG B 204 30.354 5.733 -82.860 1.00 21.74 C ATOM 45 O4' DG B 204 29.619 4.493 -82.989 1.00 20.59 O ATOM 46 C3' DG B 204 30.969 5.707 -81.461 1.00 22.08 C ATOM 47 O3' DG B 204 30.027 6.283 -80.540 1.00 24.97 O ATOM 48 C2' DG B 204 31.120 4.216 -81.203 1.00 21.83 C ATOM 49 C1' DG B 204 29.852 3.680 -81.856 1.00 20.24 C ATOM 50 N9 DG B 204 29.860 2.290 -82.301 1.00 19.57 N ATOM 51 C8 DG B 204 28.889 1.357 -82.037 1.00 18.00 C ATOM 52 N7 DG B 204 29.134 0.196 -82.576 1.00 18.36 N ATOM 53 C5 DG B 204 30.346 0.365 -83.228 1.00 18.21 C ATOM 54 C6 DG B 204 31.114 -0.556 -83.988 1.00 17.96 C ATOM 55 O6 DG B 204 30.874 -1.740 -84.226 1.00 20.41 O ATOM 56 N1 DG B 204 32.268 0.030 -84.489 1.00 17.81 N ATOM 57 C2 DG B 204 32.646 1.332 -84.281 1.00 17.93 C ATOM 58 N2 DG B 204 33.797 1.707 -84.864 1.00 17.45 N ATOM 59 N3 DG B 204 31.946 2.202 -83.559 1.00 17.41 N ATOM 60 C4 DG B 204 30.813 1.653 -83.070 1.00 17.67 C ATOM 61 P DG B 205 30.540 7.032 -79.209 1.00 26.89 P ATOM 62 OP1 DG B 205 30.610 8.484 -79.514 1.00 26.40 O ATOM 63 OP2 DG B 205 31.748 6.332 -78.702 1.00 25.44 O ATOM 64 O5' DG B 205 29.351 6.793 -78.173 1.00 26.77 O ATOM 65 C5' DG B 205 28.224 7.672 -78.134 1.00 25.76 C ATOM 66 C4' DG B 205 27.168 7.139 -77.193 1.00 24.96 C ATOM 67 O4' DG B 205 26.542 5.967 -77.763 1.00 23.13 O ATOM 68 C3' DG B 205 27.667 6.729 -75.805 1.00 25.29 C ATOM 69 O3' DG B 205 26.683 7.075 -74.826 1.00 30.13 O ATOM 70 C2' DG B 205 27.785 5.217 -75.909 1.00 23.41 C ATOM 71 C1' DG B 205 26.656 4.864 -76.872 1.00 22.11 C ATOM 72 N9 DG B 205 26.880 3.663 -77.676 1.00 21.02 N ATOM 73 C8 DG B 205 28.058 3.260 -78.254 1.00 17.96 C ATOM 74 N7 DG B 205 27.951 2.139 -78.913 1.00 20.09 N ATOM 75 C5 DG B 205 26.621 1.777 -78.766 1.00 19.02 C ATOM 76 C6 DG B 205 25.920 0.651 -79.264 1.00 20.56 C ATOM 77 O6 DG B 205 26.352 -0.278 -79.966 1.00 20.99 O ATOM 78 N1 DG B 205 24.579 0.668 -78.875 1.00 19.18 N ATOM 79 C2 DG B 205 23.992 1.650 -78.109 1.00 19.55 C ATOM 80 N2 DG B 205 22.683 1.495 -77.834 1.00 19.20 N ATOM 81 N3 DG B 205 24.640 2.708 -77.643 1.00 19.53 N ATOM 82 C4 DG B 205 25.942 2.706 -78.006 1.00 20.32 C ATOM 83 P DG B 206 26.825 8.445 -74.002 1.00 32.55 P ATOM 84 OP1 DG B 206 25.657 8.541 -73.099 1.00 35.93 O ATOM 85 OP2 DG B 206 27.096 9.531 -74.976 1.00 34.09 O ATOM 86 O5' DG B 206 28.134 8.248 -73.122 1.00 34.13 O ATOM 87 C5' DG B 206 28.176 7.278 -72.083 1.00 36.29 C ATOM 88 C4' DG B 206 29.609 6.935 -71.761 1.00 39.62 C ATOM 89 O4' DG B 206 30.323 8.129 -71.359 1.00 42.54 O ATOM 90 C3' DG B 206 29.785 5.930 -70.624 1.00 38.86 C ATOM 91 O3' DG B 206 30.854 5.044 -70.955 1.00 35.02 O ATOM 92 C2' DG B 206 30.157 6.798 -69.437 1.00 41.89 C ATOM 93 C1' DG B 206 30.939 7.917 -70.098 1.00 46.38 C ATOM 94 N9 DG B 206 30.926 9.180 -69.364 1.00 50.71 N ATOM 95 C8 DG B 206 29.978 10.175 -69.426 1.00 52.36 C ATOM 96 N7 DG B 206 30.242 11.184 -68.641 1.00 54.42 N ATOM 97 C5 DG B 206 31.438 10.838 -68.025 1.00 55.20 C ATOM 98 C6 DG B 206 32.219 11.541 -67.065 1.00 56.72 C ATOM 99 O6 DG B 206 32.001 12.647 -66.553 1.00 57.44 O ATOM 100 N1 DG B 206 33.357 10.823 -66.708 1.00 57.48 N ATOM 101 C2 DG B 206 33.703 9.589 -67.206 1.00 57.08 C ATOM 102 N2 DG B 206 34.842 9.057 -66.733 1.00 57.18 N ATOM 103 N3 DG B 206 32.987 8.926 -68.100 1.00 55.53 N ATOM 104 C4 DG B 206 31.875 9.604 -68.462 1.00 53.64 C ATOM 105 P DT B 207 30.520 3.613 -71.590 1.00 29.28 P ATOM 106 OP1 DT B 207 29.557 3.829 -72.696 1.00 31.10 O ATOM 107 OP2 DT B 207 30.152 2.713 -70.470 1.00 30.29 O ATOM 108 O5' DT B 207 31.904 3.144 -72.224 1.00 29.82 O ATOM 109 C5' DT B 207 32.944 2.601 -71.415 1.00 26.71 C ATOM 110 C4' DT B 207 33.960 1.890 -72.280 1.00 25.75 C ATOM 111 O4' DT B 207 33.311 0.835 -73.027 1.00 25.50 O ATOM 112 C3' DT B 207 34.673 2.754 -73.320 1.00 26.07 C ATOM 113 O3' DT B 207 35.997 2.242 -73.482 1.00 26.12 O ATOM 114 C2' DT B 207 33.870 2.505 -74.586 1.00 24.62 C ATOM 115 C1' DT B 207 33.490 1.043 -74.423 1.00 22.91 C ATOM 116 N1 DT B 207 32.248 0.619 -75.103 1.00 22.41 N ATOM 117 C2 DT B 207 32.350 -0.280 -76.145 1.00 20.85 C ATOM 118 O2 DT B 207 33.417 -0.684 -76.588 1.00 22.14 O ATOM 119 N3 DT B 207 31.148 -0.689 -76.663 1.00 20.91 N ATOM 120 C4 DT B 207 29.887 -0.284 -76.275 1.00 20.75 C ATOM 121 O4 DT B 207 28.901 -0.770 -76.817 1.00 17.11 O ATOM 122 C5 DT B 207 29.854 0.707 -75.220 1.00 22.32 C ATOM 123 C7 DT B 207 28.534 1.261 -74.778 1.00 22.70 C ATOM 124 C6 DT B 207 31.019 1.096 -74.687 1.00 21.88 C ATOM 125 P DT B 208 37.234 3.245 -73.661 1.00 25.54 P ATOM 126 OP1 DT B 208 37.172 4.290 -72.609 1.00 25.12 O ATOM 127 OP2 DT B 208 37.289 3.646 -75.092 1.00 24.79 O ATOM 128 O5' DT B 208 38.490 2.306 -73.372 1.00 26.29 O ATOM 129 C5' DT B 208 38.687 1.702 -72.086 1.00 22.72 C ATOM 130 C4' DT B 208 39.893 0.786 -72.119 1.00 23.07 C ATOM 131 O4' DT B 208 39.622 -0.342 -72.986 1.00 22.59 O ATOM 132 C3' DT B 208 41.170 1.434 -72.657 1.00 22.95 C ATOM 133 O3' DT B 208 42.316 0.936 -71.963 1.00 23.93 O ATOM 134 C2' DT B 208 41.206 0.990 -74.106 1.00 22.57 C ATOM 135 C1' DT B 208 40.577 -0.392 -74.042 1.00 21.68 C ATOM 136 N1 DT B 208 39.874 -0.771 -75.289 1.00 20.97 N ATOM 137 C2 DT B 208 40.360 -1.839 -76.021 1.00 22.34 C ATOM 138 O2 DT B 208 41.315 -2.523 -75.671 1.00 22.23 O ATOM 139 N3 DT B 208 39.680 -2.081 -77.192 1.00 21.50 N ATOM 140 C4 DT B 208 38.590 -1.390 -77.686 1.00 20.49 C ATOM 141 O4 DT B 208 38.102 -1.713 -78.759 1.00 22.27 O ATOM 142 C5 DT B 208 38.118 -0.306 -76.855 1.00 21.74 C ATOM 143 C7 DT B 208 36.926 0.487 -77.298 1.00 19.53 C ATOM 144 C6 DT B 208 38.774 -0.056 -75.715 1.00 18.95 C ATOM 145 P DA B 209 43.708 1.740 -72.039 1.00 25.52 P ATOM 146 OP1 DA B 209 43.460 3.124 -71.575 1.00 24.34 O ATOM 147 OP2 DA B 209 44.282 1.512 -73.384 1.00 24.30 O ATOM 148 O5' DA B 209 44.637 0.996 -70.978 1.00 26.02 O ATOM 149 C5' DA B 209 44.342 1.043 -69.580 1.00 24.49 C ATOM 150 C4' DA B 209 45.492 0.466 -68.784 1.00 24.73 C ATOM 151 O4' DA B 209 45.637 -0.938 -69.103 1.00 24.34 O ATOM 152 C3' DA B 209 46.858 1.098 -69.068 1.00 25.23 C ATOM 153 O3' DA B 209 47.686 1.067 -67.898 1.00 28.43 O ATOM 154 C2' DA B 209 47.460 0.152 -70.091 1.00 24.62 C ATOM 155 C1' DA B 209 46.945 -1.185 -69.588 1.00 22.84 C ATOM 156 N9 DA B 209 46.865 -2.250 -70.585 1.00 22.17 N ATOM 157 C8 DA B 209 46.408 -2.193 -71.881 1.00 21.55 C ATOM 158 N7 DA B 209 46.489 -3.334 -72.520 1.00 22.07 N ATOM 159 C5 DA B 209 47.029 -4.202 -71.583 1.00 20.86 C ATOM 160 C6 DA B 209 47.365 -5.563 -71.640 1.00 22.81 C ATOM 161 N6 DA B 209 47.218 -6.319 -72.735 1.00 21.39 N ATOM 162 N1 DA B 209 47.869 -6.131 -70.521 1.00 21.89 N ATOM 163 C2 DA B 209 48.033 -5.372 -69.433 1.00 21.20 C ATOM 164 N3 DA B 209 47.768 -4.081 -69.261 1.00 21.63 N ATOM 165 C4 DA B 209 47.259 -3.550 -70.386 1.00 21.82 C HETATM 166 N1 PRN B 210 46.473 -7.703 -62.743 1.00 35.45 N HETATM 167 C2 PRN B 210 45.763 -6.750 -62.018 1.00 35.73 C HETATM 168 N3 PRN B 210 45.911 -5.432 -62.218 1.00 35.15 N HETATM 169 C4 PRN B 210 46.828 -5.140 -63.201 1.00 32.09 C HETATM 170 C5 PRN B 210 47.584 -6.011 -63.975 1.00 31.58 C HETATM 171 C6 PRN B 210 47.420 -7.419 -63.757 1.00 33.28 C HETATM 172 N7 PRN B 210 48.389 -5.318 -64.854 1.00 30.32 N HETATM 173 C8 PRN B 210 48.114 -4.062 -64.611 1.00 29.58 C HETATM 174 N9 PRN B 210 47.172 -3.896 -63.618 1.00 29.67 N HETATM 175 C1' PRN B 210 46.616 -2.648 -63.096 1.00 30.30 C HETATM 176 C2' PRN B 210 47.607 -1.546 -62.690 1.00 29.33 C HETATM 177 C3' PRN B 210 46.859 -0.269 -63.041 1.00 30.00 C HETATM 178 O3' PRN B 210 45.934 0.062 -61.981 1.00 31.07 O HETATM 179 C4' PRN B 210 46.065 -0.709 -64.261 1.00 28.80 C HETATM 180 O4' PRN B 210 45.753 -2.105 -64.097 1.00 27.49 O HETATM 181 C5' PRN B 210 46.347 -0.279 -65.683 1.00 27.40 C HETATM 182 O5' PRN B 210 46.242 1.143 -65.806 1.00 29.68 O HETATM 183 P PRN B 210 47.335 1.985 -66.620 1.00 28.81 P HETATM 184 OP1 PRN B 210 46.719 3.251 -67.057 1.00 34.62 O HETATM 185 OP2 PRN B 210 48.585 2.013 -65.835 1.00 34.97 O ATOM 186 P DG B 211 46.459 0.831 -60.665 1.00 32.59 P ATOM 187 OP1 DG B 211 45.264 1.358 -59.957 1.00 30.54 O ATOM 188 OP2 DG B 211 47.541 1.764 -61.070 1.00 32.32 O ATOM 189 O5' DG B 211 47.113 -0.321 -59.776 1.00 33.45 O ATOM 190 C5' DG B 211 46.287 -1.292 -59.137 1.00 34.87 C ATOM 191 C4' DG B 211 47.111 -2.454 -58.631 1.00 37.51 C ATOM 192 O4' DG B 211 47.698 -3.203 -59.726 1.00 37.63 O ATOM 193 C3' DG B 211 48.261 -2.131 -57.670 1.00 38.72 C ATOM 194 O3' DG B 211 48.265 -3.125 -56.642 1.00 42.16 O ATOM 195 C2' DG B 211 49.496 -2.329 -58.531 1.00 37.31 C ATOM 196 C1' DG B 211 49.044 -3.496 -59.389 1.00 36.51 C ATOM 197 N9 DG B 211 49.792 -3.747 -60.619 1.00 34.87 N ATOM 198 C8 DG B 211 50.455 -2.836 -61.406 1.00 34.37 C ATOM 199 N7 DG B 211 51.044 -3.383 -62.436 1.00 34.11 N ATOM 200 C5 DG B 211 50.748 -4.734 -62.325 1.00 33.56 C ATOM 201 C6 DG B 211 51.117 -5.830 -63.152 1.00 33.39 C ATOM 202 O6 DG B 211 51.798 -5.823 -64.183 1.00 31.86 O ATOM 203 N1 DG B 211 50.609 -7.029 -62.666 1.00 33.11 N ATOM 204 C2 DG B 211 49.844 -7.161 -61.533 1.00 33.25 C ATOM 205 N2 DG B 211 49.454 -8.404 -61.225 1.00 35.40 N ATOM 206 N3 DG B 211 49.490 -6.151 -60.760 1.00 32.96 N ATOM 207 C4 DG B 211 49.975 -4.975 -61.211 1.00 33.88 C ATOM 208 P DG B 212 49.050 -2.864 -55.265 1.00 43.16 P ATOM 209 OP1 DG B 212 48.116 -2.174 -54.342 1.00 44.35 O ATOM 210 OP2 DG B 212 50.369 -2.250 -55.568 1.00 42.98 O ATOM 211 O5' DG B 212 49.278 -4.342 -54.712 1.00 45.08 O ATOM 212 C5' DG B 212 50.434 -5.105 -55.066 1.00 44.99 C ATOM 213 C4' DG B 212 50.086 -6.133 -56.119 1.00 45.00 C ATOM 214 O4' DG B 212 50.429 -5.592 -57.420 1.00 44.56 O ATOM 215 C3' DG B 212 50.870 -7.441 -56.010 1.00 45.28 C ATOM 216 O3' DG B 212 50.140 -8.494 -56.651 1.00 45.97 O ATOM 217 C2' DG B 212 52.084 -7.182 -56.881 1.00 44.08 C ATOM 218 C1' DG B 212 51.493 -6.342 -58.001 1.00 42.29 C ATOM 219 N9 DG B 212 52.444 -5.403 -58.590 1.00 40.04 N ATOM 220 C8 DG B 212 52.807 -4.170 -58.102 1.00 38.82 C ATOM 221 N7 DG B 212 53.698 -3.568 -58.843 1.00 38.56 N ATOM 222 C5 DG B 212 53.937 -4.455 -59.885 1.00 38.05 C ATOM 223 C6 DG B 212 54.816 -4.354 -60.997 1.00 37.59 C ATOM 224 O6 DG B 212 55.594 -3.434 -61.285 1.00 37.99 O ATOM 225 N1 DG B 212 54.737 -5.478 -61.816 1.00 35.35 N ATOM 226 C2 DG B 212 53.928 -6.565 -61.589 1.00 35.78 C ATOM 227 N2 DG B 212 53.995 -7.556 -62.493 1.00 32.42 N ATOM 228 N3 DG B 212 53.112 -6.675 -60.551 1.00 37.31 N ATOM 229 C4 DG B 212 53.166 -5.590 -59.747 1.00 38.56 C TER 230 DG B 212 ATOM 231 N LYS A 8 23.614 -18.337 -80.365 1.00 34.62 N ATOM 232 CA LYS A 8 23.906 -16.939 -79.935 1.00 33.86 C ATOM 233 C LYS A 8 25.228 -16.479 -80.543 1.00 32.73 C ATOM 234 O LYS A 8 26.304 -16.753 -80.010 1.00 34.51 O ATOM 235 CB LYS A 8 23.992 -16.864 -78.411 1.00 34.74 C ATOM 236 CG LYS A 8 24.070 -15.452 -77.837 1.00 35.74 C ATOM 237 CD LYS A 8 22.684 -14.847 -77.613 1.00 37.68 C ATOM 238 CE LYS A 8 21.978 -14.534 -78.922 1.00 38.12 C ATOM 239 NZ LYS A 8 22.677 -13.451 -79.659 1.00 38.06 N ATOM 240 N GLU A 9 25.137 -15.778 -81.664 1.00 28.62 N ATOM 241 CA GLU A 9 26.311 -15.278 -82.355 1.00 25.63 C ATOM 242 C GLU A 9 26.808 -13.994 -81.693 1.00 23.72 C ATOM 243 O GLU A 9 26.039 -13.277 -81.051 1.00 24.68 O ATOM 244 CB GLU A 9 25.962 -15.015 -83.819 1.00 26.41 C ATOM 245 CG GLU A 9 25.727 -16.275 -84.640 1.00 28.70 C ATOM 246 CD GLU A 9 24.433 -16.228 -85.434 1.00 27.96 C ATOM 247 OE1 GLU A 9 24.373 -16.863 -86.503 1.00 29.10 O ATOM 248 OE2 GLU A 9 23.471 -15.569 -84.987 1.00 28.56 O ATOM 249 N PRO A 10 28.107 -13.691 -81.836 1.00 21.76 N ATOM 250 CA PRO A 10 28.697 -12.483 -81.246 1.00 20.69 C ATOM 251 C PRO A 10 27.934 -11.219 -81.657 1.00 19.23 C ATOM 252 O PRO A 10 27.513 -11.086 -82.808 1.00 18.62 O ATOM 253 CB PRO A 10 30.120 -12.484 -81.801 1.00 21.82 C ATOM 254 CG PRO A 10 30.402 -13.945 -82.027 1.00 22.34 C ATOM 255 CD PRO A 10 29.110 -14.440 -82.616 1.00 21.00 C ATOM 256 N GLU A 11 27.770 -10.297 -80.713 1.00 18.10 N ATOM 257 CA GLU A 11 27.078 -9.039 -80.971 1.00 17.84 C ATOM 258 C GLU A 11 27.655 -8.291 -82.181 1.00 17.85 C ATOM 259 O GLU A 11 26.916 -7.684 -82.953 1.00 17.34 O ATOM 260 CB GLU A 11 27.148 -8.133 -79.727 1.00 16.73 C ATOM 261 CG GLU A 11 26.479 -6.765 -79.904 1.00 18.29 C ATOM 262 CD GLU A 11 27.479 -5.615 -80.058 1.00 18.72 C ATOM 263 OE1 GLU A 11 28.699 -5.871 -80.111 1.00 17.36 O ATOM 264 OE2 GLU A 11 27.042 -4.445 -80.129 1.00 20.92 O ATOM 265 N GLN A 12 28.971 -8.330 -82.350 1.00 17.07 N ATOM 266 CA GLN A 12 29.587 -7.619 -83.468 1.00 17.17 C ATOM 267 C GLN A 12 29.092 -8.114 -84.825 1.00 16.96 C ATOM 268 O GLN A 12 28.853 -7.316 -85.723 1.00 15.26 O ATOM 269 CB GLN A 12 31.111 -7.743 -83.417 1.00 17.24 C ATOM 270 CG GLN A 12 31.852 -6.796 -84.370 1.00 17.69 C ATOM 271 CD GLN A 12 31.696 -5.332 -83.985 1.00 18.17 C ATOM 272 OE1 GLN A 12 31.877 -4.968 -82.826 1.00 20.99 O ATOM 273 NE2 GLN A 12 31.374 -4.485 -84.960 1.00 17.46 N ATOM 274 N LEU A 13 28.945 -9.428 -84.969 1.00 17.23 N ATOM 275 CA LEU A 13 28.488 -10.020 -86.223 1.00 18.99 C ATOM 276 C LEU A 13 26.978 -9.905 -86.429 1.00 19.69 C ATOM 277 O LEU A 13 26.478 -10.184 -87.515 1.00 20.79 O ATOM 278 CB LEU A 13 28.907 -11.495 -86.292 1.00 19.39 C ATOM 279 CG LEU A 13 30.424 -11.745 -86.331 1.00 22.14 C ATOM 280 CD1 LEU A 13 30.706 -13.248 -86.318 1.00 21.07 C ATOM 281 CD2 LEU A 13 31.020 -11.095 -87.588 1.00 21.76 C ATOM 282 N ARG A 14 26.255 -9.494 -85.390 1.00 19.90 N ATOM 283 CA ARG A 14 24.802 -9.345 -85.485 1.00 19.45 C ATOM 284 C ARG A 14 24.401 -7.883 -85.714 1.00 19.09 C ATOM 285 O ARG A 14 23.214 -7.560 -85.810 1.00 17.95 O ATOM 286 CB ARG A 14 24.137 -9.852 -84.200 1.00 20.39 C ATOM 287 CG ARG A 14 24.353 -11.336 -83.928 1.00 19.22 C ATOM 288 CD ARG A 14 23.557 -11.829 -82.725 1.00 17.18 C ATOM 289 NE ARG A 14 24.111 -11.385 -81.446 1.00 16.76 N ATOM 290 CZ ARG A 14 23.574 -10.452 -80.664 1.00 16.21 C ATOM 291 NH1 ARG A 14 22.453 -9.828 -81.015 1.00 16.79 N ATOM 292 NH2 ARG A 14 24.146 -10.165 -79.507 1.00 18.36 N ATOM 293 N LYS A 15 25.400 -7.013 -85.822 1.00 18.71 N ATOM 294 CA LYS A 15 25.167 -5.583 -85.981 1.00 17.48 C ATOM 295 C LYS A 15 25.532 -4.981 -87.335 1.00 17.11 C ATOM 296 O LYS A 15 26.524 -5.363 -87.962 1.00 17.29 O ATOM 297 CB LYS A 15 25.911 -4.837 -84.868 1.00 17.26 C ATOM 298 CG LYS A 15 25.928 -3.323 -84.992 1.00 16.68 C ATOM 299 CD LYS A 15 26.402 -2.664 -83.691 1.00 17.03 C ATOM 300 CE LYS A 15 27.720 -3.245 -83.194 1.00 18.12 C ATOM 301 NZ LYS A 15 28.267 -2.509 -82.016 1.00 16.31 N ATOM 302 N LEU A 16 24.712 -4.023 -87.762 1.00 16.03 N ATOM 303 CA LEU A 16 24.909 -3.309 -89.015 1.00 16.47 C ATOM 304 C LEU A 16 25.074 -1.814 -88.783 1.00 16.96 C ATOM 305 O LEU A 16 24.340 -1.215 -87.997 1.00 17.38 O ATOM 306 CB LEU A 16 23.707 -3.494 -89.941 1.00 15.02 C ATOM 307 CG LEU A 16 23.464 -4.845 -90.601 1.00 17.08 C ATOM 308 CD1 LEU A 16 22.109 -4.816 -91.323 1.00 16.35 C ATOM 309 CD2 LEU A 16 24.592 -5.144 -91.580 1.00 13.81 C ATOM 310 N PHE A 17 26.044 -1.223 -89.469 1.00 16.64 N ATOM 311 CA PHE A 17 26.270 0.213 -89.421 1.00 17.32 C ATOM 312 C PHE A 17 25.306 0.752 -90.482 1.00 17.15 C ATOM 313 O PHE A 17 25.248 0.220 -91.590 1.00 17.74 O ATOM 314 CB PHE A 17 27.717 0.535 -89.827 1.00 17.24 C ATOM 315 CG PHE A 17 27.962 1.993 -90.145 1.00 18.61 C ATOM 316 CD1 PHE A 17 28.343 2.889 -89.150 1.00 18.56 C ATOM 317 CD2 PHE A 17 27.821 2.466 -91.449 1.00 18.32 C ATOM 318 CE1 PHE A 17 28.584 4.234 -89.448 1.00 18.83 C ATOM 319 CE2 PHE A 17 28.057 3.807 -91.757 1.00 17.61 C ATOM 320 CZ PHE A 17 28.441 4.693 -90.752 1.00 18.31 C ATOM 321 N ILE A 18 24.548 1.790 -90.152 1.00 18.88 N ATOM 322 CA ILE A 18 23.612 2.380 -91.108 1.00 19.21 C ATOM 323 C ILE A 18 24.061 3.814 -91.391 1.00 18.75 C ATOM 324 O ILE A 18 23.911 4.695 -90.545 1.00 19.46 O ATOM 325 CB ILE A 18 22.167 2.400 -90.551 1.00 20.07 C ATOM 326 CG1 ILE A 18 21.787 1.020 -89.994 1.00 19.26 C ATOM 327 CG2 ILE A 18 21.193 2.801 -91.645 1.00 19.37 C ATOM 328 CD1 ILE A 18 21.797 -0.106 -91.016 1.00 18.61 C ATOM 329 N GLY A 19 24.610 4.042 -92.581 1.00 18.05 N ATOM 330 CA GLY A 19 25.089 5.369 -92.939 1.00 17.48 C ATOM 331 C GLY A 19 24.152 6.209 -93.789 1.00 16.73 C ATOM 332 O GLY A 19 23.232 5.687 -94.411 1.00 16.55 O ATOM 333 N GLY A 20 24.389 7.520 -93.801 1.00 17.66 N ATOM 334 CA GLY A 20 23.574 8.435 -94.587 1.00 19.66 C ATOM 335 C GLY A 20 22.162 8.682 -94.083 1.00 21.49 C ATOM 336 O GLY A 20 21.273 9.037 -94.857 1.00 21.51 O ATOM 337 N LEU A 21 21.951 8.500 -92.785 1.00 22.01 N ATOM 338 CA LEU A 21 20.639 8.708 -92.189 1.00 24.08 C ATOM 339 C LEU A 21 20.148 10.135 -92.339 1.00 24.92 C ATOM 340 O LEU A 21 20.923 11.086 -92.208 1.00 24.54 O ATOM 341 CB LEU A 21 20.676 8.376 -90.699 1.00 24.22 C ATOM 342 CG LEU A 21 20.197 7.007 -90.229 1.00 26.11 C ATOM 343 CD1 LEU A 21 20.774 5.919 -91.090 1.00 26.53 C ATOM 344 CD2 LEU A 21 20.587 6.840 -88.763 1.00 26.05 C ATOM 345 N SER A 22 18.855 10.279 -92.612 1.00 25.93 N ATOM 346 CA SER A 22 18.264 11.599 -92.725 1.00 27.49 C ATOM 347 C SER A 22 18.419 12.272 -91.368 1.00 28.11 C ATOM 348 O SER A 22 18.430 11.602 -90.333 1.00 25.65 O ATOM 349 CB SER A 22 16.780 11.505 -93.068 1.00 27.71 C ATOM 350 OG SER A 22 16.150 12.754 -92.837 1.00 29.47 O ATOM 351 N PHE A 23 18.532 13.595 -91.382 1.00 29.64 N ATOM 352 CA PHE A 23 18.690 14.375 -90.161 1.00 32.36 C ATOM 353 C PHE A 23 17.605 14.118 -89.114 1.00 31.69 C ATOM 354 O PHE A 23 17.849 14.252 -87.912 1.00 30.67 O ATOM 355 CB PHE A 23 18.721 15.870 -90.504 1.00 36.96 C ATOM 356 CG PHE A 23 17.581 16.320 -91.389 1.00 42.05 C ATOM 357 CD1 PHE A 23 16.265 16.312 -90.924 1.00 43.15 C ATOM 358 CD2 PHE A 23 17.825 16.746 -92.695 1.00 44.32 C ATOM 359 CE1 PHE A 23 15.207 16.721 -91.746 1.00 45.08 C ATOM 360 CE2 PHE A 23 16.774 17.157 -93.524 1.00 45.33 C ATOM 361 CZ PHE A 23 15.463 17.143 -93.046 1.00 44.82 C ATOM 362 N GLU A 24 16.414 13.737 -89.565 1.00 30.07 N ATOM 363 CA GLU A 24 15.310 13.511 -88.642 1.00 30.27 C ATOM 364 C GLU A 24 15.078 12.074 -88.180 1.00 27.68 C ATOM 365 O GLU A 24 14.185 11.831 -87.370 1.00 27.13 O ATOM 366 CB GLU A 24 14.013 14.066 -89.234 1.00 33.23 C ATOM 367 CG GLU A 24 13.549 13.368 -90.491 1.00 38.60 C ATOM 368 CD GLU A 24 12.153 13.795 -90.903 1.00 42.14 C ATOM 369 OE1 GLU A 24 11.949 15.003 -91.169 1.00 42.09 O ATOM 370 OE2 GLU A 24 11.262 12.918 -90.955 1.00 43.95 O ATOM 371 N THR A 25 15.860 11.122 -88.682 1.00 24.40 N ATOM 372 CA THR A 25 15.687 9.734 -88.256 1.00 22.37 C ATOM 373 C THR A 25 16.021 9.603 -86.771 1.00 19.97 C ATOM 374 O THR A 25 16.989 10.180 -86.292 1.00 20.96 O ATOM 375 CB THR A 25 16.578 8.767 -89.066 1.00 20.99 C ATOM 376 OG1 THR A 25 16.191 8.811 -90.442 1.00 20.48 O ATOM 377 CG2 THR A 25 16.423 7.337 -88.552 1.00 19.95 C ATOM 378 N THR A 26 15.198 8.851 -86.050 1.00 20.84 N ATOM 379 CA THR A 26 15.377 8.647 -84.614 1.00 20.85 C ATOM 380 C THR A 26 15.462 7.160 -84.303 1.00 21.28 C ATOM 381 O THR A 26 15.208 6.326 -85.169 1.00 22.48 O ATOM 382 CB THR A 26 14.183 9.204 -83.821 1.00 20.68 C ATOM 383 OG1 THR A 26 12.991 8.518 -84.229 1.00 20.34 O ATOM 384 CG2 THR A 26 14.017 10.695 -84.066 1.00 18.64 C ATOM 385 N ASP A 27 15.815 6.828 -83.065 1.00 21.52 N ATOM 386 CA ASP A 27 15.901 5.428 -82.673 1.00 23.03 C ATOM 387 C ASP A 27 14.603 4.743 -83.106 1.00 23.70 C ATOM 388 O ASP A 27 14.623 3.670 -83.714 1.00 22.28 O ATOM 389 CB ASP A 27 16.062 5.289 -81.153 1.00 22.55 C ATOM 390 CG ASP A 27 17.382 5.845 -80.637 1.00 24.72 C ATOM 391 OD1 ASP A 27 18.210 6.327 -81.440 1.00 23.45 O ATOM 392 OD2 ASP A 27 17.591 5.795 -79.405 1.00 25.98 O ATOM 393 N GLU A 28 13.476 5.386 -82.801 1.00 24.95 N ATOM 394 CA GLU A 28 12.160 4.849 -83.138 1.00 26.22 C ATOM 395 C GLU A 28 11.894 4.636 -84.624 1.00 24.85 C ATOM 396 O GLU A 28 11.415 3.575 -85.022 1.00 23.66 O ATOM 397 CB GLU A 28 11.049 5.746 -82.593 1.00 31.03 C ATOM 398 CG GLU A 28 10.877 5.745 -81.094 1.00 38.34 C ATOM 399 CD GLU A 28 9.585 6.430 -80.686 1.00 43.59 C ATOM 400 OE1 GLU A 28 8.506 5.939 -81.084 1.00 45.96 O ATOM 401 OE2 GLU A 28 9.643 7.460 -79.979 1.00 46.62 O ATOM 402 N SER A 29 12.165 5.643 -85.449 1.00 24.35 N ATOM 403 CA SER A 29 11.902 5.481 -86.876 1.00 23.25 C ATOM 404 C SER A 29 12.856 4.455 -87.484 1.00 23.45 C ATOM 405 O SER A 29 12.462 3.674 -88.353 1.00 24.65 O ATOM 406 CB SER A 29 12.004 6.826 -87.614 1.00 21.50 C ATOM 407 OG SER A 29 13.310 7.374 -87.578 1.00 19.56 O ATOM 408 N LEU A 30 14.104 4.441 -87.021 1.00 22.31 N ATOM 409 CA LEU A 30 15.080 3.484 -87.547 1.00 21.32 C ATOM 410 C LEU A 30 14.608 2.078 -87.207 1.00 21.37 C ATOM 411 O LEU A 30 14.620 1.185 -88.054 1.00 20.83 O ATOM 412 CB LEU A 30 16.464 3.726 -86.940 1.00 19.88 C ATOM 413 CG LEU A 30 17.641 2.959 -87.558 1.00 20.07 C ATOM 414 CD1 LEU A 30 17.802 3.338 -89.030 1.00 18.62 C ATOM 415 CD2 LEU A 30 18.920 3.294 -86.792 1.00 20.80 C ATOM 416 N ARG A 31 14.193 1.890 -85.959 1.00 21.40 N ATOM 417 CA ARG A 31 13.692 0.600 -85.514 1.00 23.61 C ATOM 418 C ARG A 31 12.476 0.178 -86.336 1.00 25.23 C ATOM 419 O ARG A 31 12.399 -0.956 -86.810 1.00 25.80 O ATOM 420 CB ARG A 31 13.303 0.655 -84.033 1.00 24.98 C ATOM 421 CG ARG A 31 12.595 -0.608 -83.525 1.00 26.00 C ATOM 422 CD ARG A 31 12.211 -0.485 -82.054 1.00 26.44 C ATOM 423 NE ARG A 31 13.377 -0.456 -81.172 1.00 29.62 N ATOM 424 CZ ARG A 31 14.057 -1.531 -80.780 1.00 29.97 C ATOM 425 NH1 ARG A 31 13.693 -2.742 -81.185 1.00 29.35 N ATOM 426 NH2 ARG A 31 15.107 -1.395 -79.978 1.00 30.20 N ATOM 427 N SER A 32 11.523 1.088 -86.502 1.00 26.14 N ATOM 428 CA SER A 32 10.317 0.764 -87.250 1.00 27.27 C ATOM 429 C SER A 32 10.626 0.257 -88.657 1.00 26.94 C ATOM 430 O SER A 32 9.879 -0.544 -89.210 1.00 27.14 O ATOM 431 CB SER A 32 9.386 1.978 -87.321 1.00 28.04 C ATOM 432 OG SER A 32 8.204 1.654 -88.039 1.00 29.93 O ATOM 433 N HIS A 33 11.728 0.712 -89.240 1.00 25.94 N ATOM 434 CA HIS A 33 12.077 0.255 -90.579 1.00 24.43 C ATOM 435 C HIS A 33 12.764 -1.114 -90.565 1.00 23.93 C ATOM 436 O HIS A 33 12.272 -2.077 -91.151 1.00 22.79 O ATOM 437 CB HIS A 33 12.996 1.267 -91.276 1.00 24.41 C ATOM 438 CG HIS A 33 13.467 0.817 -92.626 1.00 25.01 C ATOM 439 ND1 HIS A 33 12.698 0.938 -93.763 1.00 22.17 N ATOM 440 CD2 HIS A 33 14.605 0.189 -93.006 1.00 23.76 C ATOM 441 CE1 HIS A 33 13.341 0.403 -94.785 1.00 21.98 C ATOM 442 NE2 HIS A 33 14.499 -0.060 -94.353 1.00 22.99 N ATOM 443 N PHE A 34 13.894 -1.203 -89.874 1.00 22.55 N ATOM 444 CA PHE A 34 14.664 -2.439 -89.841 1.00 22.43 C ATOM 445 C PHE A 34 14.073 -3.625 -89.098 1.00 22.88 C ATOM 446 O PHE A 34 14.517 -4.757 -89.277 1.00 21.37 O ATOM 447 CB PHE A 34 16.076 -2.122 -89.347 1.00 21.22 C ATOM 448 CG PHE A 34 16.907 -1.412 -90.375 1.00 20.62 C ATOM 449 CD1 PHE A 34 17.443 -2.111 -91.453 1.00 21.09 C ATOM 450 CD2 PHE A 34 17.096 -0.038 -90.313 1.00 21.26 C ATOM 451 CE1 PHE A 34 18.151 -1.451 -92.456 1.00 20.04 C ATOM 452 CE2 PHE A 34 17.804 0.631 -91.317 1.00 18.52 C ATOM 453 CZ PHE A 34 18.329 -0.078 -92.386 1.00 19.54 C ATOM 454 N GLU A 35 13.048 -3.374 -88.293 1.00 23.32 N ATOM 455 CA GLU A 35 12.397 -4.433 -87.542 1.00 25.21 C ATOM 456 C GLU A 35 11.630 -5.354 -88.495 1.00 25.32 C ATOM 457 O GLU A 35 11.166 -6.423 -88.104 1.00 24.77 O ATOM 458 CB GLU A 35 11.443 -3.810 -86.524 1.00 27.86 C ATOM 459 CG GLU A 35 11.418 -4.491 -85.180 1.00 31.54 C ATOM 460 CD GLU A 35 10.783 -3.612 -84.116 1.00 33.64 C ATOM 461 OE1 GLU A 35 9.714 -3.027 -84.401 1.00 34.85 O ATOM 462 OE2 GLU A 35 11.351 -3.508 -83.005 1.00 33.13 O ATOM 463 N GLN A 36 11.502 -4.932 -89.748 1.00 25.44 N ATOM 464 CA GLN A 36 10.792 -5.714 -90.755 1.00 26.94 C ATOM 465 C GLN A 36 11.521 -6.989 -91.169 1.00 27.24 C ATOM 466 O GLN A 36 10.927 -7.870 -91.789 1.00 27.91 O ATOM 467 CB GLN A 36 10.550 -4.868 -92.006 1.00 28.20 C ATOM 468 CG GLN A 36 9.556 -3.736 -91.818 1.00 32.09 C ATOM 469 CD GLN A 36 9.437 -2.877 -93.057 1.00 33.72 C ATOM 470 OE1 GLN A 36 10.380 -2.179 -93.436 1.00 36.49 O ATOM 471 NE2 GLN A 36 8.282 -2.929 -93.703 1.00 35.78 N ATOM 472 N TRP A 37 12.804 -7.086 -90.838 1.00 26.62 N ATOM 473 CA TRP A 37 13.590 -8.257 -91.210 1.00 26.42 C ATOM 474 C TRP A 37 14.059 -9.092 -90.024 1.00 26.33 C ATOM 475 O TRP A 37 14.918 -9.955 -90.165 1.00 26.04 O ATOM 476 CB TRP A 37 14.785 -7.814 -92.059 1.00 25.20 C ATOM 477 CG TRP A 37 14.349 -7.276 -93.384 1.00 25.12 C ATOM 478 CD1 TRP A 37 14.098 -7.996 -94.516 1.00 24.38 C ATOM 479 CD2 TRP A 37 14.011 -5.917 -93.690 1.00 25.24 C ATOM 480 NE1 TRP A 37 13.619 -7.173 -95.506 1.00 25.63 N ATOM 481 CE2 TRP A 37 13.555 -5.892 -95.027 1.00 25.13 C ATOM 482 CE3 TRP A 37 14.046 -4.719 -92.964 1.00 24.35 C ATOM 483 CZ2 TRP A 37 13.135 -4.713 -95.655 1.00 25.02 C ATOM 484 CZ3 TRP A 37 13.628 -3.546 -93.589 1.00 23.52 C ATOM 485 CH2 TRP A 37 13.178 -3.553 -94.921 1.00 24.67 C ATOM 486 N GLY A 38 13.486 -8.843 -88.854 1.00 28.07 N ATOM 487 CA GLY A 38 13.884 -9.618 -87.692 1.00 29.64 C ATOM 488 C GLY A 38 13.782 -8.867 -86.384 1.00 29.35 C ATOM 489 O GLY A 38 13.422 -7.691 -86.355 1.00 29.78 O ATOM 490 N THR A 39 14.110 -9.559 -85.298 1.00 29.91 N ATOM 491 CA THR A 39 14.064 -8.984 -83.964 1.00 29.62 C ATOM 492 C THR A 39 15.315 -8.158 -83.686 1.00 29.13 C ATOM 493 O THR A 39 16.434 -8.663 -83.765 1.00 29.43 O ATOM 494 CB THR A 39 13.969 -10.088 -82.893 1.00 30.10 C ATOM 495 OG1 THR A 39 12.854 -10.938 -83.182 1.00 31.92 O ATOM 496 CG2 THR A 39 13.798 -9.472 -81.506 1.00 29.00 C ATOM 497 N LEU A 40 15.125 -6.885 -83.358 1.00 28.88 N ATOM 498 CA LEU A 40 16.257 -6.019 -83.061 1.00 28.31 C ATOM 499 C LEU A 40 16.552 -6.096 -81.574 1.00 27.72 C ATOM 500 O LEU A 40 15.645 -6.000 -80.748 1.00 27.61 O ATOM 501 CB LEU A 40 15.946 -4.570 -83.450 1.00 28.74 C ATOM 502 CG LEU A 40 15.661 -4.272 -84.925 1.00 28.18 C ATOM 503 CD1 LEU A 40 15.282 -2.811 -85.069 1.00 29.30 C ATOM 504 CD2 LEU A 40 16.882 -4.593 -85.779 1.00 28.40 C ATOM 505 N THR A 41 17.820 -6.286 -81.235 1.00 25.66 N ATOM 506 CA THR A 41 18.217 -6.363 -79.840 1.00 24.81 C ATOM 507 C THR A 41 18.821 -5.029 -79.433 1.00 23.91 C ATOM 508 O THR A 41 19.073 -4.777 -78.256 1.00 24.15 O ATOM 509 CB THR A 41 19.247 -7.487 -79.616 1.00 24.40 C ATOM 510 OG1 THR A 41 20.356 -7.307 -80.505 1.00 24.49 O ATOM 511 CG2 THR A 41 18.608 -8.845 -79.874 1.00 23.23 C ATOM 512 N ASP A 42 19.043 -4.179 -80.429 1.00 22.95 N ATOM 513 CA ASP A 42 19.614 -2.856 -80.223 1.00 23.30 C ATOM 514 C ASP A 42 19.355 -2.040 -81.492 1.00 23.45 C ATOM 515 O ASP A 42 19.373 -2.582 -82.599 1.00 22.97 O ATOM 516 CB ASP A 42 21.119 -2.977 -79.950 1.00 23.19 C ATOM 517 CG ASP A 42 21.746 -1.670 -79.499 1.00 23.08 C ATOM 518 OD1 ASP A 42 21.017 -0.791 -79.000 1.00 26.49 O ATOM 519 OD2 ASP A 42 22.979 -1.525 -79.627 1.00 25.87 O ATOM 520 N CYS A 43 19.093 -0.748 -81.323 1.00 23.04 N ATOM 521 CA CYS A 43 18.823 0.153 -82.444 1.00 22.80 C ATOM 522 C CYS A 43 19.073 1.559 -81.929 1.00 23.45 C ATOM 523 O CYS A 43 18.422 2.005 -80.984 1.00 23.29 O ATOM 524 CB CYS A 43 17.369 0.019 -82.913 1.00 23.70 C ATOM 525 SG CYS A 43 16.933 1.096 -84.327 1.00 24.37 S ATOM 526 N VAL A 44 20.007 2.270 -82.547 1.00 23.59 N ATOM 527 CA VAL A 44 20.329 3.599 -82.054 1.00 23.04 C ATOM 528 C VAL A 44 20.930 4.541 -83.082 1.00 23.42 C ATOM 529 O VAL A 44 21.715 4.134 -83.942 1.00 22.59 O ATOM 530 CB VAL A 44 21.314 3.490 -80.871 1.00 23.58 C ATOM 531 CG1 VAL A 44 22.590 2.806 -81.333 1.00 22.05 C ATOM 532 CG2 VAL A 44 21.621 4.865 -80.304 1.00 23.51 C ATOM 533 N VAL A 45 20.555 5.812 -82.967 1.00 22.73 N ATOM 534 CA VAL A 45 21.059 6.854 -83.844 1.00 23.50 C ATOM 535 C VAL A 45 22.133 7.595 -83.067 1.00 23.98 C ATOM 536 O VAL A 45 21.896 8.036 -81.948 1.00 23.85 O ATOM 537 CB VAL A 45 19.937 7.846 -84.242 1.00 24.14 C ATOM 538 CG1 VAL A 45 20.521 9.027 -85.006 1.00 21.60 C ATOM 539 CG2 VAL A 45 18.894 7.132 -85.084 1.00 22.52 C ATOM 540 N MET A 46 23.324 7.700 -83.645 1.00 25.30 N ATOM 541 CA MET A 46 24.419 8.402 -82.992 1.00 27.54 C ATOM 542 C MET A 46 24.209 9.899 -83.180 1.00 29.62 C ATOM 543 O MET A 46 23.853 10.351 -84.269 1.00 27.05 O ATOM 544 CB MET A 46 25.761 7.994 -83.607 1.00 28.46 C ATOM 545 CG MET A 46 26.513 6.894 -82.867 1.00 29.08 C ATOM 546 SD MET A 46 25.520 5.474 -82.376 1.00 30.39 S ATOM 547 CE MET A 46 26.240 5.149 -80.775 1.00 30.22 C ATOM 548 N ARG A 47 24.419 10.664 -82.115 1.00 31.91 N ATOM 549 CA ARG A 47 24.263 12.109 -82.192 1.00 35.95 C ATOM 550 C ARG A 47 25.315 12.817 -81.340 1.00 37.40 C ATOM 551 O ARG A 47 25.933 12.206 -80.466 1.00 36.94 O ATOM 552 CB ARG A 47 22.839 12.513 -81.780 1.00 36.16 C ATOM 553 CG ARG A 47 22.329 11.871 -80.508 1.00 37.55 C ATOM 554 CD ARG A 47 20.916 12.349 -80.152 1.00 39.59 C ATOM 555 NE ARG A 47 19.854 11.651 -80.877 1.00 40.72 N ATOM 556 CZ ARG A 47 19.189 12.145 -81.918 1.00 41.21 C ATOM 557 NH1 ARG A 47 19.465 13.357 -82.380 1.00 41.43 N ATOM 558 NH2 ARG A 47 18.235 11.424 -82.495 1.00 41.57 N ATOM 559 N ASP A 48 25.539 14.096 -81.623 1.00 39.62 N ATOM 560 CA ASP A 48 26.527 14.885 -80.892 1.00 42.21 C ATOM 561 C ASP A 48 26.145 15.058 -79.425 1.00 43.36 C ATOM 562 O ASP A 48 25.016 15.428 -79.108 1.00 41.95 O ATOM 563 CB ASP A 48 26.691 16.260 -81.543 1.00 43.96 C ATOM 564 CG ASP A 48 27.625 17.164 -80.761 1.00 46.28 C ATOM 565 OD1 ASP A 48 28.809 16.805 -80.600 1.00 47.66 O ATOM 566 OD2 ASP A 48 27.173 18.235 -80.305 1.00 48.91 O ATOM 567 N PRO A 49 27.093 14.791 -78.510 1.00 45.13 N ATOM 568 CA PRO A 49 26.887 14.908 -77.062 1.00 45.91 C ATOM 569 C PRO A 49 26.256 16.228 -76.623 1.00 47.26 C ATOM 570 O PRO A 49 25.253 16.235 -75.909 1.00 47.49 O ATOM 571 CB PRO A 49 28.294 14.731 -76.505 1.00 45.65 C ATOM 572 CG PRO A 49 28.894 13.750 -77.458 1.00 45.65 C ATOM 573 CD PRO A 49 28.452 14.298 -78.801 1.00 45.86 C ATOM 574 N ASN A 50 26.844 17.342 -77.051 1.00 48.33 N ATOM 575 CA ASN A 50 26.334 18.661 -76.682 1.00 48.83 C ATOM 576 C ASN A 50 25.044 19.039 -77.401 1.00 48.58 C ATOM 577 O ASN A 50 23.984 19.125 -76.784 1.00 49.14 O ATOM 578 CB ASN A 50 27.387 19.740 -76.959 1.00 50.56 C ATOM 579 CG ASN A 50 28.667 19.523 -76.179 1.00 51.88 C ATOM 580 OD1 ASN A 50 29.441 18.613 -76.472 1.00 51.81 O ATOM 581 ND2 ASN A 50 28.892 20.359 -75.172 1.00 51.87 N ATOM 582 N THR A 51 25.142 19.268 -78.707 1.00 47.35 N ATOM 583 CA THR A 51 23.990 19.664 -79.510 1.00 46.59 C ATOM 584 C THR A 51 22.888 18.617 -79.600 1.00 46.07 C ATOM 585 O THR A 51 21.752 18.940 -79.947 1.00 45.86 O ATOM 586 CB THR A 51 24.415 20.025 -80.945 1.00 46.70 C ATOM 587 OG1 THR A 51 24.938 18.860 -81.597 1.00 46.07 O ATOM 588 CG2 THR A 51 25.478 21.112 -80.924 1.00 46.53 C ATOM 589 N LYS A 52 23.217 17.367 -79.293 1.00 45.98 N ATOM 590 CA LYS A 52 22.240 16.283 -79.364 1.00 45.58 C ATOM 591 C LYS A 52 21.816 16.044 -80.811 1.00 43.99 C ATOM 592 O LYS A 52 20.963 15.200 -81.087 1.00 43.85 O ATOM 593 CB LYS A 52 21.010 16.613 -78.514 1.00 47.80 C ATOM 594 CG LYS A 52 21.311 16.789 -77.037 1.00 50.67 C ATOM 595 CD LYS A 52 21.911 15.526 -76.441 1.00 52.40 C ATOM 596 CE LYS A 52 22.283 15.729 -74.979 1.00 53.87 C ATOM 597 NZ LYS A 52 22.896 14.507 -74.385 1.00 54.89 N ATOM 598 N ARG A 53 22.417 16.798 -81.726 1.00 42.19 N ATOM 599 CA ARG A 53 22.130 16.678 -83.153 1.00 40.84 C ATOM 600 C ARG A 53 22.616 15.332 -83.689 1.00 37.74 C ATOM 601 O ARG A 53 23.682 14.853 -83.306 1.00 38.14 O ATOM 602 CB ARG A 53 22.821 17.809 -83.920 1.00 43.31 C ATOM 603 CG ARG A 53 22.049 19.120 -83.957 1.00 47.31 C ATOM 604 CD ARG A 53 20.969 19.063 -85.024 1.00 50.09 C ATOM 605 NE ARG A 53 21.536 18.918 -86.364 1.00 52.64 N ATOM 606 CZ ARG A 53 20.838 18.561 -87.438 1.00 53.18 C ATOM 607 NH1 ARG A 53 19.540 18.308 -87.333 1.00 53.15 N ATOM 608 NH2 ARG A 53 21.435 18.461 -88.619 1.00 53.31 N ATOM 609 N SER A 54 21.829 14.732 -84.575 1.00 33.75 N ATOM 610 CA SER A 54 22.173 13.446 -85.181 1.00 29.77 C ATOM 611 C SER A 54 23.472 13.555 -85.976 1.00 27.74 C ATOM 612 O SER A 54 23.680 14.523 -86.706 1.00 27.24 O ATOM 613 CB SER A 54 21.042 12.992 -86.109 1.00 28.70 C ATOM 614 OG SER A 54 21.430 11.879 -86.894 1.00 27.01 O ATOM 615 N ARG A 55 24.351 12.569 -85.831 1.00 25.28 N ATOM 616 CA ARG A 55 25.610 12.589 -86.566 1.00 23.94 C ATOM 617 C ARG A 55 25.415 12.003 -87.963 1.00 22.59 C ATOM 618 O ARG A 55 26.356 11.908 -88.736 1.00 22.49 O ATOM 619 CB ARG A 55 26.699 11.818 -85.806 1.00 23.70 C ATOM 620 CG ARG A 55 27.131 12.484 -84.498 1.00 23.44 C ATOM 621 CD ARG A 55 28.249 11.704 -83.812 1.00 25.07 C ATOM 622 NE ARG A 55 29.420 11.566 -84.675 1.00 26.29 N ATOM 623 CZ ARG A 55 30.394 10.681 -84.480 1.00 25.39 C ATOM 624 NH1 ARG A 55 30.340 9.854 -83.449 1.00 25.50 N ATOM 625 NH2 ARG A 55 31.413 10.613 -85.327 1.00 26.06 N ATOM 626 N GLY A 56 24.182 11.611 -88.273 1.00 20.99 N ATOM 627 CA GLY A 56 23.875 11.067 -89.585 1.00 21.50 C ATOM 628 C GLY A 56 24.119 9.585 -89.795 1.00 20.89 C ATOM 629 O GLY A 56 24.218 9.134 -90.933 1.00 18.78 O ATOM 630 N PHE A 57 24.220 8.826 -88.707 1.00 20.99 N ATOM 631 CA PHE A 57 24.443 7.386 -88.796 1.00 20.52 C ATOM 632 C PHE A 57 23.981 6.703 -87.514 1.00 20.94 C ATOM 633 O PHE A 57 23.747 7.357 -86.498 1.00 21.31 O ATOM 634 CB PHE A 57 25.932 7.076 -89.069 1.00 20.41 C ATOM 635 CG PHE A 57 26.843 7.279 -87.882 1.00 19.21 C ATOM 636 CD1 PHE A 57 27.179 6.212 -87.053 1.00 19.52 C ATOM 637 CD2 PHE A 57 27.392 8.529 -87.612 1.00 19.05 C ATOM 638 CE1 PHE A 57 28.051 6.386 -85.976 1.00 19.20 C ATOM 639 CE2 PHE A 57 28.263 8.715 -86.539 1.00 17.27 C ATOM 640 CZ PHE A 57 28.594 7.642 -85.719 1.00 19.35 C ATOM 641 N GLY A 58 23.836 5.387 -87.574 1.00 21.28 N ATOM 642 CA GLY A 58 23.404 4.636 -86.413 1.00 22.09 C ATOM 643 C GLY A 58 23.714 3.163 -86.563 1.00 20.84 C ATOM 644 O GLY A 58 24.382 2.753 -87.513 1.00 20.45 O ATOM 645 N PHE A 59 23.240 2.363 -85.618 1.00 20.31 N ATOM 646 CA PHE A 59 23.462 0.927 -85.669 1.00 20.03 C ATOM 647 C PHE A 59 22.185 0.164 -85.369 1.00 19.72 C ATOM 648 O PHE A 59 21.353 0.618 -84.575 1.00 20.20 O ATOM 649 CB PHE A 59 24.528 0.499 -84.649 1.00 19.32 C ATOM 650 CG PHE A 59 25.897 1.037 -84.933 1.00 18.61 C ATOM 651 CD1 PHE A 59 26.263 2.309 -84.507 1.00 18.03 C ATOM 652 CD2 PHE A 59 26.825 0.270 -85.632 1.00 19.04 C ATOM 653 CE1 PHE A 59 27.537 2.812 -84.771 1.00 17.37 C ATOM 654 CE2 PHE A 59 28.105 0.761 -85.904 1.00 18.48 C ATOM 655 CZ PHE A 59 28.459 2.039 -85.469 1.00 17.15 C ATOM 656 N VAL A 60 22.027 -0.982 -86.024 1.00 19.26 N ATOM 657 CA VAL A 60 20.890 -1.861 -85.788 1.00 19.89 C ATOM 658 C VAL A 60 21.480 -3.251 -85.567 1.00 19.46 C ATOM 659 O VAL A 60 22.341 -3.703 -86.322 1.00 18.92 O ATOM 660 CB VAL A 60 19.880 -1.893 -86.978 1.00 20.39 C ATOM 661 CG1 VAL A 60 19.232 -0.512 -87.147 1.00 18.88 C ATOM 662 CG2 VAL A 60 20.577 -2.324 -88.260 1.00 19.76 C ATOM 663 N THR A 61 21.024 -3.919 -84.517 1.00 19.70 N ATOM 664 CA THR A 61 21.519 -5.251 -84.186 1.00 19.45 C ATOM 665 C THR A 61 20.365 -6.241 -84.121 1.00 20.23 C ATOM 666 O THR A 61 19.372 -5.994 -83.436 1.00 19.60 O ATOM 667 CB THR A 61 22.231 -5.229 -82.827 1.00 18.20 C ATOM 668 OG1 THR A 61 23.292 -4.268 -82.872 1.00 17.71 O ATOM 669 CG2 THR A 61 22.804 -6.607 -82.486 1.00 18.62 C ATOM 670 N TYR A 62 20.496 -7.354 -84.838 1.00 20.53 N ATOM 671 CA TYR A 62 19.459 -8.382 -84.851 1.00 20.61 C ATOM 672 C TYR A 62 19.788 -9.549 -83.916 1.00 19.85 C ATOM 673 O TYR A 62 20.924 -9.702 -83.466 1.00 18.21 O ATOM 674 CB TYR A 62 19.248 -8.926 -86.273 1.00 20.04 C ATOM 675 CG TYR A 62 18.639 -7.940 -87.251 1.00 20.89 C ATOM 676 CD1 TYR A 62 19.444 -7.165 -88.090 1.00 21.86 C ATOM 677 CD2 TYR A 62 17.252 -7.794 -87.353 1.00 20.71 C ATOM 678 CE1 TYR A 62 18.881 -6.272 -89.014 1.00 20.69 C ATOM 679 CE2 TYR A 62 16.680 -6.903 -88.271 1.00 20.50 C ATOM 680 CZ TYR A 62 17.498 -6.150 -89.097 1.00 20.62 C ATOM 681 OH TYR A 62 16.934 -5.293 -90.017 1.00 18.95 O ATOM 682 N ALA A 63 18.786 -10.380 -83.645 1.00 20.91 N ATOM 683 CA ALA A 63 18.965 -11.531 -82.766 1.00 21.49 C ATOM 684 C ALA A 63 19.871 -12.610 -83.370 1.00 20.73 C ATOM 685 O ALA A 63 20.477 -13.386 -82.640 1.00 20.08 O ATOM 686 CB ALA A 63 17.606 -12.128 -82.405 1.00 20.75 C ATOM 687 N THR A 64 19.956 -12.658 -84.698 1.00 20.55 N ATOM 688 CA THR A 64 20.800 -13.644 -85.379 1.00 22.39 C ATOM 689 C THR A 64 21.409 -13.043 -86.643 1.00 21.49 C ATOM 690 O THR A 64 20.896 -12.057 -87.174 1.00 21.02 O ATOM 691 CB THR A 64 20.000 -14.891 -85.816 1.00 22.03 C ATOM 692 OG1 THR A 64 19.145 -14.547 -86.913 1.00 21.49 O ATOM 693 CG2 THR A 64 19.164 -15.426 -84.663 1.00 22.60 C ATOM 694 N VAL A 65 22.492 -13.641 -87.135 1.00 20.72 N ATOM 695 CA VAL A 65 23.125 -13.127 -88.349 1.00 21.23 C ATOM 696 C VAL A 65 22.271 -13.443 -89.573 1.00 21.00 C ATOM 697 O VAL A 65 22.394 -12.794 -90.611 1.00 20.58 O ATOM 698 CB VAL A 65 24.541 -13.715 -88.564 1.00 20.54 C ATOM 699 CG1 VAL A 65 25.378 -13.538 -87.306 1.00 18.79 C ATOM 700 CG2 VAL A 65 24.446 -15.167 -88.961 1.00 24.31 C ATOM 701 N GLU A 66 21.413 -14.451 -89.458 1.00 22.67 N ATOM 702 CA GLU A 66 20.535 -14.813 -90.563 1.00 24.82 C ATOM 703 C GLU A 66 19.619 -13.621 -90.864 1.00 24.38 C ATOM 704 O GLU A 66 19.303 -13.346 -92.021 1.00 24.13 O ATOM 705 CB GLU A 66 19.699 -16.040 -90.194 1.00 28.88 C ATOM 706 CG GLU A 66 18.776 -16.524 -91.293 1.00 33.83 C ATOM 707 CD GLU A 66 17.943 -17.720 -90.863 1.00 39.04 C ATOM 708 OE1 GLU A 66 18.534 -18.751 -90.479 1.00 41.79 O ATOM 709 OE2 GLU A 66 16.696 -17.631 -90.908 1.00 41.19 O ATOM 710 N GLU A 67 19.208 -12.912 -89.816 1.00 22.32 N ATOM 711 CA GLU A 67 18.342 -11.749 -89.969 1.00 22.70 C ATOM 712 C GLU A 67 19.159 -10.577 -90.518 1.00 23.03 C ATOM 713 O GLU A 67 18.647 -9.736 -91.267 1.00 21.85 O ATOM 714 CB GLU A 67 17.689 -11.395 -88.621 1.00 24.75 C ATOM 715 CG GLU A 67 16.687 -12.455 -88.148 1.00 26.55 C ATOM 716 CD GLU A 67 16.179 -12.230 -86.729 1.00 29.15 C ATOM 717 OE1 GLU A 67 17.007 -12.101 -85.804 1.00 32.52 O ATOM 718 OE2 GLU A 67 14.947 -12.195 -86.531 1.00 30.47 O ATOM 719 N VAL A 68 20.434 -10.523 -90.152 1.00 21.67 N ATOM 720 CA VAL A 68 21.296 -9.471 -90.667 1.00 21.87 C ATOM 721 C VAL A 68 21.385 -9.683 -92.181 1.00 22.23 C ATOM 722 O VAL A 68 21.279 -8.730 -92.953 1.00 21.37 O ATOM 723 CB VAL A 68 22.723 -9.550 -90.070 1.00 21.48 C ATOM 724 CG1 VAL A 68 23.620 -8.505 -90.721 1.00 21.78 C ATOM 725 CG2 VAL A 68 22.676 -9.348 -88.562 1.00 18.37 C ATOM 726 N ASP A 69 21.567 -10.938 -92.594 1.00 21.70 N ATOM 727 CA ASP A 69 21.682 -11.271 -94.017 1.00 22.69 C ATOM 728 C ASP A 69 20.416 -10.938 -94.808 1.00 22.24 C ATOM 729 O ASP A 69 20.499 -10.495 -95.954 1.00 23.34 O ATOM 730 CB ASP A 69 22.020 -12.756 -94.217 1.00 22.46 C ATOM 731 CG ASP A 69 23.455 -13.095 -93.842 1.00 25.85 C ATOM 732 OD1 ASP A 69 24.311 -12.182 -93.780 1.00 24.93 O ATOM 733 OD2 ASP A 69 23.730 -14.293 -93.624 1.00 28.44 O ATOM 734 N ALA A 70 19.248 -11.160 -94.209 1.00 21.71 N ATOM 735 CA ALA A 70 17.988 -10.853 -94.893 1.00 22.00 C ATOM 736 C ALA A 70 17.910 -9.343 -95.089 1.00 19.89 C ATOM 737 O ALA A 70 17.489 -8.860 -96.141 1.00 19.75 O ATOM 738 CB ALA A 70 16.787 -11.344 -94.065 1.00 21.97 C ATOM 739 N ALA A 71 18.326 -8.603 -94.068 1.00 19.07 N ATOM 740 CA ALA A 71 18.320 -7.147 -94.129 1.00 18.68 C ATOM 741 C ALA A 71 19.212 -6.673 -95.279 1.00 16.55 C ATOM 742 O ALA A 71 18.837 -5.796 -96.050 1.00 16.14 O ATOM 743 CB ALA A 71 18.811 -6.564 -92.804 1.00 19.46 C ATOM 744 N MET A 72 20.392 -7.259 -95.407 1.00 18.24 N ATOM 745 CA MET A 72 21.285 -6.849 -96.481 1.00 19.47 C ATOM 746 C MET A 72 20.782 -7.293 -97.854 1.00 20.51 C ATOM 747 O MET A 72 21.056 -6.635 -98.859 1.00 20.12 O ATOM 748 CB MET A 72 22.697 -7.373 -96.230 1.00 19.25 C ATOM 749 CG MET A 72 23.416 -6.674 -95.080 1.00 19.97 C ATOM 750 SD MET A 72 23.529 -4.869 -95.272 1.00 20.19 S ATOM 751 CE MET A 72 24.749 -4.734 -96.594 1.00 20.96 C ATOM 752 N ASN A 73 20.041 -8.397 -97.902 1.00 22.78 N ATOM 753 CA ASN A 73 19.511 -8.876 -99.178 1.00 24.85 C ATOM 754 C ASN A 73 18.369 -7.976 -99.644 1.00 26.12 C ATOM 755 O ASN A 73 17.976 -8.012-100.809 1.00 26.82 O ATOM 756 CB ASN A 73 19.006 -10.322 -99.064 1.00 26.43 C ATOM 757 CG ASN A 73 20.134 -11.326 -98.856 1.00 30.94 C ATOM 758 OD1 ASN A 73 21.208 -11.207 -99.451 1.00 30.76 O ATOM 759 ND2 ASN A 73 19.887 -12.332 -98.020 1.00 31.61 N ATOM 760 N ALA A 74 17.846 -7.162 -98.730 1.00 25.96 N ATOM 761 CA ALA A 74 16.742 -6.268 -99.048 1.00 25.56 C ATOM 762 C ALA A 74 17.156 -4.872 -99.528 1.00 25.58 C ATOM 763 O ALA A 74 16.303 -4.008 -99.703 1.00 25.93 O ATOM 764 CB ALA A 74 15.803 -6.153 -97.842 1.00 26.05 C ATOM 765 N ARG A 75 18.452 -4.638 -99.734 1.00 24.26 N ATOM 766 CA ARG A 75 18.893 -3.334-100.230 1.00 24.33 C ATOM 767 C ARG A 75 18.218 -3.116-101.595 1.00 25.50 C ATOM 768 O ARG A 75 17.895 -4.078-102.290 1.00 25.98 O ATOM 769 CB ARG A 75 20.418 -3.307-100.403 1.00 23.57 C ATOM 770 CG ARG A 75 21.230 -3.248 -99.110 1.00 21.66 C ATOM 771 CD ARG A 75 22.705 -3.525 -99.402 1.00 19.58 C ATOM 772 NE ARG A 75 22.914 -4.947 -99.664 1.00 21.08 N ATOM 773 CZ ARG A 75 23.984 -5.459-100.266 1.00 19.51 C ATOM 774 NH1 ARG A 75 24.963 -4.669-100.681 1.00 19.07 N ATOM 775 NH2 ARG A 75 24.070 -6.768-100.452 1.00 20.00 N ATOM 776 N PRO A 76 17.994 -1.853-101.995 1.00 24.41 N ATOM 777 CA PRO A 76 18.320 -0.620-101.278 1.00 24.89 C ATOM 778 C PRO A 76 17.305 -0.363-100.171 1.00 24.31 C ATOM 779 O PRO A 76 16.147 -0.768-100.273 1.00 25.14 O ATOM 780 CB PRO A 76 18.241 0.462-102.366 1.00 24.89 C ATOM 781 CG PRO A 76 17.962 -0.289-103.662 1.00 24.60 C ATOM 782 CD PRO A 76 17.277 -1.538-103.238 1.00 25.07 C ATOM 783 N HIS A 77 17.745 0.312 -99.120 1.00 23.75 N ATOM 784 CA HIS A 77 16.881 0.639 -97.999 1.00 23.05 C ATOM 785 C HIS A 77 16.608 2.132 -98.020 1.00 23.18 C ATOM 786 O HIS A 77 17.502 2.933 -98.287 1.00 23.97 O ATOM 787 CB HIS A 77 17.554 0.265 -96.674 1.00 22.56 C ATOM 788 CG HIS A 77 17.495 -1.198 -96.354 1.00 23.29 C ATOM 789 ND1 HIS A 77 16.386 -1.793 -95.792 1.00 21.98 N ATOM 790 CD2 HIS A 77 18.403 -2.187 -96.532 1.00 23.07 C ATOM 791 CE1 HIS A 77 16.614 -3.085 -95.636 1.00 22.59 C ATOM 792 NE2 HIS A 77 17.831 -3.350 -96.076 1.00 22.61 N ATOM 793 N LYS A 78 15.363 2.499 -97.753 1.00 23.82 N ATOM 794 CA LYS A 78 14.967 3.896 -97.709 1.00 24.83 C ATOM 795 C LYS A 78 14.386 4.106 -96.316 1.00 24.69 C ATOM 796 O LYS A 78 13.433 3.432 -95.922 1.00 24.90 O ATOM 797 CB LYS A 78 13.918 4.184 -98.789 1.00 27.43 C ATOM 798 CG LYS A 78 13.598 5.659 -98.978 1.00 30.85 C ATOM 799 CD LYS A 78 12.969 5.922-100.345 1.00 34.34 C ATOM 800 CE LYS A 78 11.569 5.334-100.455 1.00 38.22 C ATOM 801 NZ LYS A 78 10.587 6.050 -99.583 1.00 40.97 N ATOM 802 N VAL A 79 14.986 5.017 -95.559 1.00 24.14 N ATOM 803 CA VAL A 79 14.524 5.299 -94.210 1.00 24.28 C ATOM 804 C VAL A 79 14.149 6.766 -94.091 1.00 24.64 C ATOM 805 O VAL A 79 14.970 7.654 -94.339 1.00 23.92 O ATOM 806 CB VAL A 79 15.608 4.962 -93.162 1.00 24.90 C ATOM 807 CG1 VAL A 79 15.107 5.309 -91.761 1.00 25.46 C ATOM 808 CG2 VAL A 79 15.971 3.477 -93.243 1.00 23.19 C ATOM 809 N ASP A 80 12.898 7.009 -93.712 1.00 26.40 N ATOM 810 CA ASP A 80 12.383 8.361 -93.566 1.00 27.94 C ATOM 811 C ASP A 80 12.575 9.165 -94.854 1.00 28.31 C ATOM 812 O ASP A 80 12.936 10.340 -94.818 1.00 28.84 O ATOM 813 CB ASP A 80 13.068 9.063 -92.388 1.00 27.20 C ATOM 814 CG ASP A 80 12.751 8.403 -91.055 1.00 29.01 C ATOM 815 OD1 ASP A 80 11.561 8.119 -90.811 1.00 29.40 O ATOM 816 OD2 ASP A 80 13.681 8.170 -90.251 1.00 27.99 O ATOM 817 N GLY A 81 12.343 8.505 -95.987 1.00 29.91 N ATOM 818 CA GLY A 81 12.464 9.150 -97.288 1.00 30.04 C ATOM 819 C GLY A 81 13.877 9.358 -97.796 1.00 30.24 C ATOM 820 O GLY A 81 14.088 10.066 -98.784 1.00 31.19 O ATOM 821 N ARG A 82 14.847 8.734 -97.137 1.00 29.22 N ATOM 822 CA ARG A 82 16.247 8.883 -97.514 1.00 28.91 C ATOM 823 C ARG A 82 16.936 7.545 -97.736 1.00 27.21 C ATOM 824 O ARG A 82 16.866 6.653 -96.894 1.00 26.17 O ATOM 825 CB ARG A 82 16.977 9.662 -96.420 1.00 31.81 C ATOM 826 CG ARG A 82 18.477 9.813 -96.596 1.00 35.10 C ATOM 827 CD ARG A 82 18.831 10.853 -97.631 1.00 37.89 C ATOM 828 NE ARG A 82 20.121 11.481 -97.347 1.00 41.24 N ATOM 829 CZ ARG A 82 21.290 10.843 -97.326 1.00 43.99 C ATOM 830 NH1 ARG A 82 21.354 9.541 -97.572 1.00 44.65 N ATOM 831 NH2 ARG A 82 22.402 11.513 -97.055 1.00 46.22 N ATOM 832 N VAL A 83 17.594 7.409 -98.882 1.00 26.40 N ATOM 833 CA VAL A 83 18.320 6.189 -99.200 1.00 25.39 C ATOM 834 C VAL A 83 19.527 6.176 -98.275 1.00 24.35 C ATOM 835 O VAL A 83 20.353 7.088 -98.314 1.00 24.38 O ATOM 836 CB VAL A 83 18.807 6.189-100.673 1.00 26.46 C ATOM 837 CG1 VAL A 83 19.712 4.987-100.937 1.00 26.19 C ATOM 838 CG2 VAL A 83 17.613 6.156-101.607 1.00 25.95 C ATOM 839 N VAL A 84 19.610 5.162 -97.422 1.00 21.76 N ATOM 840 CA VAL A 84 20.725 5.052 -96.496 1.00 20.82 C ATOM 841 C VAL A 84 21.649 3.930 -96.958 1.00 21.06 C ATOM 842 O VAL A 84 21.331 3.208 -97.902 1.00 21.84 O ATOM 843 CB VAL A 84 20.234 4.773 -95.063 1.00 19.08 C ATOM 844 CG1 VAL A 84 19.369 5.932 -94.586 1.00 16.22 C ATOM 845 CG2 VAL A 84 19.462 3.459 -95.012 1.00 17.47 C ATOM 846 N GLU A 85 22.787 3.779 -96.296 1.00 21.35 N ATOM 847 CA GLU A 85 23.738 2.754 -96.696 1.00 23.52 C ATOM 848 C GLU A 85 24.089 1.785 -95.571 1.00 22.56 C ATOM 849 O GLU A 85 24.909 2.093 -94.710 1.00 22.50 O ATOM 850 CB GLU A 85 25.006 3.427 -97.243 1.00 25.34 C ATOM 851 CG GLU A 85 26.075 2.470 -97.749 1.00 30.64 C ATOM 852 CD GLU A 85 27.226 3.186 -98.452 1.00 33.06 C ATOM 853 OE1 GLU A 85 27.682 4.235 -97.951 1.00 35.58 O ATOM 854 OE2 GLU A 85 27.684 2.694 -99.503 1.00 35.49 O ATOM 855 N PRO A 86 23.455 0.600 -95.564 1.00 22.90 N ATOM 856 CA PRO A 86 23.688 -0.438 -94.551 1.00 22.81 C ATOM 857 C PRO A 86 25.024 -1.131 -94.810 1.00 21.80 C ATOM 858 O PRO A 86 25.345 -1.444 -95.952 1.00 21.94 O ATOM 859 CB PRO A 86 22.513 -1.399 -94.749 1.00 22.44 C ATOM 860 CG PRO A 86 21.481 -0.574 -95.481 1.00 25.29 C ATOM 861 CD PRO A 86 22.315 0.238 -96.422 1.00 21.82 C ATOM 862 N LYS A 87 25.793 -1.374 -93.751 1.00 21.86 N ATOM 863 CA LYS A 87 27.098 -2.025 -93.880 1.00 21.74 C ATOM 864 C LYS A 87 27.427 -2.875 -92.656 1.00 21.35 C ATOM 865 O LYS A 87 27.024 -2.544 -91.543 1.00 20.08 O ATOM 866 CB LYS A 87 28.195 -0.968 -94.059 1.00 24.93 C ATOM 867 CG LYS A 87 28.082 -0.178 -95.355 1.00 28.26 C ATOM 868 CD LYS A 87 28.257 1.310 -95.131 1.00 28.27 C ATOM 869 CE LYS A 87 29.615 1.794 -95.587 1.00 29.69 C ATOM 870 NZ LYS A 87 29.667 3.285 -95.642 1.00 28.37 N ATOM 871 N ARG A 88 28.155 -3.972 -92.867 1.00 20.00 N ATOM 872 CA ARG A 88 28.556 -4.835 -91.762 1.00 18.38 C ATOM 873 C ARG A 88 29.323 -3.944 -90.792 1.00 19.18 C ATOM 874 O ARG A 88 30.199 -3.176 -91.203 1.00 17.63 O ATOM 875 CB ARG A 88 29.477 -5.956 -92.256 1.00 19.20 C ATOM 876 CG ARG A 88 28.882 -6.840 -93.348 1.00 17.76 C ATOM 877 CD ARG A 88 27.724 -7.688 -92.839 1.00 14.90 C ATOM 878 NE ARG A 88 26.999 -8.289 -93.955 1.00 19.44 N ATOM 879 CZ ARG A 88 26.182 -9.332 -93.857 1.00 17.80 C ATOM 880 NH1 ARG A 88 25.976 -9.912 -92.684 1.00 18.86 N ATOM 881 NH2 ARG A 88 25.567 -9.791 -94.938 1.00 20.00 N ATOM 882 N ALA A 89 28.995 -4.040 -89.509 1.00 18.05 N ATOM 883 CA ALA A 89 29.656 -3.217 -88.506 1.00 17.32 C ATOM 884 C ALA A 89 31.101 -3.649 -88.269 1.00 16.11 C ATOM 885 O ALA A 89 31.366 -4.790 -87.889 1.00 16.25 O ATOM 886 CB ALA A 89 28.866 -3.259 -87.187 1.00 17.59 C ATOM 887 N VAL A 90 32.026 -2.723 -88.502 1.00 15.48 N ATOM 888 CA VAL A 90 33.455 -2.957 -88.305 1.00 14.92 C ATOM 889 C VAL A 90 33.784 -2.610 -86.852 1.00 16.19 C ATOM 890 O VAL A 90 33.489 -1.509 -86.390 1.00 16.68 O ATOM 891 CB VAL A 90 34.297 -2.064 -89.262 1.00 15.42 C ATOM 892 CG1 VAL A 90 35.789 -2.170 -88.924 1.00 14.37 C ATOM 893 CG2 VAL A 90 34.058 -2.492 -90.715 1.00 13.35 C ATOM 894 N SER A 91 34.385 -3.549 -86.127 1.00 15.42 N ATOM 895 CA SER A 91 34.712 -3.317 -84.722 1.00 16.67 C ATOM 896 C SER A 91 35.590 -2.089 -84.513 1.00 17.00 C ATOM 897 O SER A 91 36.367 -1.707 -85.388 1.00 17.86 O ATOM 898 CB SER A 91 35.428 -4.527 -84.124 1.00 15.24 C ATOM 899 OG SER A 91 36.780 -4.563 -84.548 1.00 15.30 O ATOM 900 N ARG A 92 35.457 -1.482 -83.338 1.00 17.20 N ATOM 901 CA ARG A 92 36.240 -0.314 -82.975 1.00 17.16 C ATOM 902 C ARG A 92 37.731 -0.566 -83.231 1.00 18.40 C ATOM 903 O ARG A 92 38.444 0.313 -83.715 1.00 17.29 O ATOM 904 CB ARG A 92 35.996 0.018 -81.500 1.00 16.20 C ATOM 905 CG ARG A 92 34.594 0.550 -81.203 1.00 16.58 C ATOM 906 CD ARG A 92 34.305 0.552 -79.700 1.00 16.84 C ATOM 907 NE ARG A 92 33.120 1.334 -79.343 1.00 15.78 N ATOM 908 CZ ARG A 92 31.858 0.966 -79.554 1.00 16.39 C ATOM 909 NH1 ARG A 92 31.569 -0.193 -80.134 1.00 17.69 N ATOM 910 NH2 ARG A 92 30.874 1.764 -79.167 1.00 16.08 N ATOM 911 N GLU A 93 38.194 -1.773 -82.918 1.00 19.79 N ATOM 912 CA GLU A 93 39.596 -2.131 -83.125 1.00 21.10 C ATOM 913 C GLU A 93 39.983 -2.111 -84.611 1.00 21.63 C ATOM 914 O GLU A 93 40.981 -1.495 -84.996 1.00 21.16 O ATOM 915 CB GLU A 93 39.881 -3.523 -82.564 1.00 21.89 C ATOM 916 CG GLU A 93 41.364 -3.883 -82.558 1.00 24.45 C ATOM 917 CD GLU A 93 41.607 -5.368 -82.358 1.00 25.61 C ATOM 918 OE1 GLU A 93 40.861 -5.998 -81.578 1.00 26.87 O ATOM 919 OE2 GLU A 93 42.552 -5.903 -82.977 1.00 27.73 O ATOM 920 N ASP A 94 39.201 -2.797 -85.441 1.00 20.63 N ATOM 921 CA ASP A 94 39.485 -2.844 -86.868 1.00 21.96 C ATOM 922 C ASP A 94 39.225 -1.515 -87.562 1.00 20.96 C ATOM 923 O ASP A 94 39.737 -1.280 -88.650 1.00 20.91 O ATOM 924 CB ASP A 94 38.665 -3.942 -87.546 1.00 22.25 C ATOM 925 CG ASP A 94 39.086 -5.328 -87.111 1.00 24.35 C ATOM 926 OD1 ASP A 94 40.159 -5.455 -86.478 1.00 22.90 O ATOM 927 OD2 ASP A 94 38.344 -6.288 -87.411 1.00 25.10 O ATOM 928 N SER A 95 38.439 -0.649 -86.928 1.00 21.06 N ATOM 929 CA SER A 95 38.122 0.658 -87.498 1.00 22.07 C ATOM 930 C SER A 95 39.317 1.605 -87.518 1.00 23.97 C ATOM 931 O SER A 95 39.297 2.622 -88.208 1.00 24.13 O ATOM 932 CB SER A 95 36.971 1.316 -86.728 1.00 21.01 C ATOM 933 OG SER A 95 35.738 0.673 -86.989 1.00 18.81 O ATOM 934 N GLN A 96 40.354 1.279 -86.757 1.00 26.49 N ATOM 935 CA GLN A 96 41.545 2.115 -86.713 1.00 29.78 C ATOM 936 C GLN A 96 42.463 1.861 -87.905 1.00 30.83 C ATOM 937 O GLN A 96 43.368 2.647 -88.180 1.00 30.44 O ATOM 938 CB GLN A 96 42.324 1.868 -85.418 1.00 32.04 C ATOM 939 CG GLN A 96 41.637 2.385 -84.173 1.00 36.33 C ATOM 940 CD GLN A 96 42.548 2.349 -82.963 1.00 40.43 C ATOM 941 OE1 GLN A 96 42.973 1.279 -82.519 1.00 43.20 O ATOM 942 NE2 GLN A 96 42.861 3.524 -82.425 1.00 42.27 N ATOM 943 N ARG A 97 42.230 0.761 -88.608 1.00 31.20 N ATOM 944 CA ARG A 97 43.052 0.416 -89.758 1.00 33.15 C ATOM 945 C ARG A 97 42.702 1.305 -90.950 1.00 33.03 C ATOM 946 O ARG A 97 41.546 1.667 -91.147 1.00 32.75 O ATOM 947 CB ARG A 97 42.837 -1.051 -90.119 1.00 36.49 C ATOM 948 CG ARG A 97 43.074 -2.013 -88.965 1.00 40.49 C ATOM 949 CD ARG A 97 44.448 -2.658 -89.030 1.00 45.05 C ATOM 950 NE ARG A 97 45.534 -1.684 -88.956 1.00 47.99 N ATOM 951 CZ ARG A 97 46.824 -2.004 -89.018 1.00 49.21 C ATOM 952 NH1 ARG A 97 47.185 -3.273 -89.155 1.00 48.70 N ATOM 953 NH2 ARG A 97 47.752 -1.057 -88.948 1.00 50.40 N ATOM 954 N PRO A 98 43.709 1.682 -91.753 1.00 34.17 N ATOM 955 CA PRO A 98 43.479 2.534 -92.923 1.00 33.24 C ATOM 956 C PRO A 98 42.550 1.878 -93.944 1.00 31.98 C ATOM 957 O PRO A 98 42.768 0.739 -94.346 1.00 31.27 O ATOM 958 CB PRO A 98 44.887 2.738 -93.486 1.00 33.85 C ATOM 959 CG PRO A 98 45.764 2.624 -92.273 1.00 34.62 C ATOM 960 CD PRO A 98 45.151 1.445 -91.554 1.00 35.20 C ATOM 961 N GLY A 99 41.513 2.604 -94.345 1.00 31.58 N ATOM 962 CA GLY A 99 40.574 2.097 -95.332 1.00 30.81 C ATOM 963 C GLY A 99 39.602 1.034 -94.858 1.00 29.64 C ATOM 964 O GLY A 99 38.891 0.439 -95.670 1.00 30.52 O ATOM 965 N ALA A 100 39.556 0.798 -93.552 1.00 27.76 N ATOM 966 CA ALA A 100 38.659 -0.211 -92.993 1.00 26.27 C ATOM 967 C ALA A 100 37.188 0.032 -93.342 1.00 24.93 C ATOM 968 O ALA A 100 36.389 -0.902 -93.392 1.00 23.31 O ATOM 969 CB ALA A 100 38.829 -0.263 -91.472 1.00 27.59 C ATOM 970 N HIS A 101 36.833 1.285 -93.600 1.00 23.88 N ATOM 971 CA HIS A 101 35.452 1.623 -93.902 1.00 24.30 C ATOM 972 C HIS A 101 35.156 1.919 -95.366 1.00 24.90 C ATOM 973 O HIS A 101 34.075 2.398 -95.698 1.00 25.85 O ATOM 974 CB HIS A 101 35.034 2.805 -93.030 1.00 23.52 C ATOM 975 CG HIS A 101 35.123 2.523 -91.564 1.00 22.69 C ATOM 976 ND1 HIS A 101 35.409 3.497 -90.634 1.00 20.84 N ATOM 977 CD2 HIS A 101 34.937 1.377 -90.865 1.00 22.07 C ATOM 978 CE1 HIS A 101 35.394 2.966 -89.425 1.00 20.56 C ATOM 979 NE2 HIS A 101 35.110 1.681 -89.537 1.00 21.29 N ATOM 980 N LEU A 102 36.115 1.628 -96.238 1.00 26.40 N ATOM 981 CA LEU A 102 35.948 1.856 -97.668 1.00 26.44 C ATOM 982 C LEU A 102 34.945 0.876 -98.251 1.00 25.33 C ATOM 983 O LEU A 102 34.836 -0.260 -97.789 1.00 25.36 O ATOM 984 CB LEU A 102 37.281 1.671 -98.400 1.00 28.11 C ATOM 985 CG LEU A 102 38.409 2.664 -98.138 1.00 30.00 C ATOM 986 CD1 LEU A 102 39.669 2.177 -98.841 1.00 31.13 C ATOM 987 CD2 LEU A 102 38.009 4.052 -98.635 1.00 30.45 C ATOM 988 N THR A 103 34.204 1.326 -99.257 1.00 24.50 N ATOM 989 CA THR A 103 33.237 0.474 -99.934 1.00 24.45 C ATOM 990 C THR A 103 33.996 -0.103-101.128 1.00 24.10 C ATOM 991 O THR A 103 34.080 0.539-102.173 1.00 26.43 O ATOM 992 CB THR A 103 32.027 1.285-100.461 1.00 24.17 C ATOM 993 OG1 THR A 103 31.375 1.942 -99.372 1.00 25.58 O ATOM 994 CG2 THR A 103 31.024 0.368-101.159 1.00 24.78 C ATOM 995 N VAL A 104 34.573 -1.291-100.967 1.00 23.55 N ATOM 996 CA VAL A 104 35.326 -1.923-102.053 1.00 22.31 C ATOM 997 C VAL A 104 34.780 -3.292-102.441 1.00 21.08 C ATOM 998 O VAL A 104 34.104 -3.956-101.652 1.00 21.87 O ATOM 999 CB VAL A 104 36.823 -2.097-101.694 1.00 22.72 C ATOM 1000 CG1 VAL A 104 37.466 -0.736-101.442 1.00 22.29 C ATOM 1001 CG2 VAL A 104 36.964 -2.998-100.466 1.00 21.76 C ATOM 1002 N LYS A 105 35.084 -3.709-103.665 1.00 20.40 N ATOM 1003 CA LYS A 105 34.641 -4.999-104.175 1.00 20.04 C ATOM 1004 C LYS A 105 35.789 -5.993-104.296 1.00 19.01 C ATOM 1005 O LYS A 105 35.569 -7.165-104.621 1.00 18.60 O ATOM 1006 CB LYS A 105 34.002 -4.840-105.553 1.00 21.14 C ATOM 1007 CG LYS A 105 32.675 -4.118-105.567 1.00 21.77 C ATOM 1008 CD LYS A 105 32.089 -4.169-106.964 1.00 24.07 C ATOM 1009 CE LYS A 105 30.780 -3.415-107.037 1.00 27.07 C ATOM 1010 NZ LYS A 105 29.812 -3.953-106.053 1.00 29.92 N ATOM 1011 N LYS A 106 37.006 -5.524-104.047 1.00 18.16 N ATOM 1012 CA LYS A 106 38.182 -6.378-104.153 1.00 18.30 C ATOM 1013 C LYS A 106 38.895 -6.541-102.819 1.00 17.93 C ATOM 1014 O LYS A 106 38.940 -5.608-102.010 1.00 18.50 O ATOM 1015 CB LYS A 106 39.149 -5.802-105.193 1.00 19.12 C ATOM 1016 CG LYS A 106 40.425 -6.607-105.409 1.00 19.26 C ATOM 1017 CD LYS A 106 41.306 -5.949-106.475 1.00 21.91 C ATOM 1018 CE LYS A 106 40.622 -5.967-107.841 1.00 24.09 C ATOM 1019 NZ LYS A 106 41.448 -5.309-108.889 1.00 23.68 N ATOM 1020 N ILE A 107 39.433 -7.738-102.597 1.00 17.21 N ATOM 1021 CA ILE A 107 40.174 -8.062-101.377 1.00 16.89 C ATOM 1022 C ILE A 107 41.577 -8.535-101.721 1.00 17.90 C ATOM 1023 O ILE A 107 41.805 -9.150-102.766 1.00 19.06 O ATOM 1024 CB ILE A 107 39.532 -9.218-100.558 1.00 15.54 C ATOM 1025 CG1 ILE A 107 39.323 -10.440-101.460 1.00 15.06 C ATOM 1026 CG2 ILE A 107 38.232 -8.768 -99.909 1.00 15.14 C ATOM 1027 CD1 ILE A 107 38.953 -11.702-100.695 1.00 14.08 C ATOM 1028 N PHE A 108 42.510 -8.227-100.829 1.00 18.47 N ATOM 1029 CA PHE A 108 43.897 -8.643-100.947 1.00 18.09 C ATOM 1030 C PHE A 108 43.915 -9.942-100.150 1.00 18.74 C ATOM 1031 O PHE A 108 43.314 -10.015 -99.080 1.00 17.38 O ATOM 1032 CB PHE A 108 44.812 -7.615-100.272 1.00 18.22 C ATOM 1033 CG PHE A 108 46.237 -8.076-100.099 1.00 18.75 C ATOM 1034 CD1 PHE A 108 47.180 -7.870-101.099 1.00 18.19 C ATOM 1035 CD2 PHE A 108 46.642 -8.697 -98.917 1.00 17.58 C ATOM 1036 CE1 PHE A 108 48.516 -8.274-100.921 1.00 17.38 C ATOM 1037 CE2 PHE A 108 47.963 -9.101 -98.734 1.00 16.98 C ATOM 1038 CZ PHE A 108 48.905 -8.889 -99.742 1.00 15.87 C ATOM 1039 N VAL A 109 44.580 -10.964-100.678 1.00 18.80 N ATOM 1040 CA VAL A 109 44.668 -12.259-100.008 1.00 18.26 C ATOM 1041 C VAL A 109 46.151 -12.561 -99.858 1.00 19.03 C ATOM 1042 O VAL A 109 46.839 -12.848-100.840 1.00 18.60 O ATOM 1043 CB VAL A 109 43.983 -13.360-100.847 1.00 18.26 C ATOM 1044 CG1 VAL A 109 43.912 -14.672-100.061 1.00 16.16 C ATOM 1045 CG2 VAL A 109 42.589 -12.909-101.233 1.00 17.08 C ATOM 1046 N GLY A 110 46.643 -12.480 -98.627 1.00 18.51 N ATOM 1047 CA GLY A 110 48.056 -12.704 -98.388 1.00 19.77 C ATOM 1048 C GLY A 110 48.414 -13.978 -97.657 1.00 19.70 C ATOM 1049 O GLY A 110 47.678 -14.443 -96.780 1.00 20.71 O ATOM 1050 N GLY A 111 49.554 -14.546 -98.029 1.00 19.57 N ATOM 1051 CA GLY A 111 50.015 -15.767 -97.397 1.00 20.49 C ATOM 1052 C GLY A 111 49.473 -17.057 -97.988 1.00 21.32 C ATOM 1053 O GLY A 111 49.171 -17.984 -97.245 1.00 22.04 O ATOM 1054 N ILE A 112 49.323 -17.123 -99.310 1.00 21.30 N ATOM 1055 CA ILE A 112 48.846 -18.353 -99.945 1.00 20.74 C ATOM 1056 C ILE A 112 50.057 -19.101-100.490 1.00 20.77 C ATOM 1057 O ILE A 112 51.015 -18.476-100.946 1.00 19.50 O ATOM 1058 CB ILE A 112 47.865 -18.073-101.111 1.00 19.43 C ATOM 1059 CG1 ILE A 112 48.472 -17.058-102.079 1.00 19.77 C ATOM 1060 CG2 ILE A 112 46.529 -17.605-100.557 1.00 21.76 C ATOM 1061 CD1 ILE A 112 47.618 -16.786-103.317 1.00 19.16 C ATOM 1062 N LYS A 113 50.017 -20.431-100.423 1.00 22.46 N ATOM 1063 CA LYS A 113 51.123 -21.259-100.899 1.00 25.28 C ATOM 1064 C LYS A 113 51.420 -21.003-102.367 1.00 25.75 C ATOM 1065 O LYS A 113 50.535 -20.611-103.128 1.00 25.35 O ATOM 1066 CB LYS A 113 50.821 -22.750-100.704 1.00 25.11 C ATOM 1067 CG LYS A 113 50.660 -23.186 -99.258 1.00 28.85 C ATOM 1068 CD LYS A 113 50.984 -24.671 -99.077 1.00 29.64 C ATOM 1069 CE LYS A 113 50.197 -25.546-100.031 1.00 31.20 C ATOM 1070 NZ LYS A 113 50.683 -26.951-100.013 1.00 32.63 N ATOM 1071 N GLU A 114 52.667 -21.240-102.762 1.00 27.40 N ATOM 1072 CA GLU A 114 53.076 -21.011-104.142 1.00 30.04 C ATOM 1073 C GLU A 114 52.336 -21.885-105.142 1.00 28.72 C ATOM 1074 O GLU A 114 52.202 -21.512-106.305 1.00 29.09 O ATOM 1075 CB GLU A 114 54.587 -21.218-104.306 1.00 33.05 C ATOM 1076 CG GLU A 114 55.449 -20.218-103.540 1.00 39.61 C ATOM 1077 CD GLU A 114 56.686 -19.804-104.318 1.00 42.27 C ATOM 1078 OE1 GLU A 114 57.144 -20.591-105.176 1.00 43.78 O ATOM 1079 OE2 GLU A 114 57.207 -18.695-104.068 1.00 44.51 O ATOM 1080 N ASP A 115 51.852 -23.040-104.700 1.00 26.89 N ATOM 1081 CA ASP A 115 51.136 -23.929-105.607 1.00 27.07 C ATOM 1082 C ASP A 115 49.628 -23.687-105.577 1.00 26.71 C ATOM 1083 O ASP A 115 48.853 -24.505-106.075 1.00 25.82 O ATOM 1084 CB ASP A 115 51.443 -25.395-105.272 1.00 28.08 C ATOM 1085 CG ASP A 115 50.728 -25.878-104.028 1.00 30.09 C ATOM 1086 OD1 ASP A 115 50.362 -25.042-103.174 1.00 29.79 O ATOM 1087 OD2 ASP A 115 50.542 -27.106-103.901 1.00 31.42 O ATOM 1088 N THR A 116 49.216 -22.565-104.989 1.00 25.94 N ATOM 1089 CA THR A 116 47.797 -22.216-104.919 1.00 24.89 C ATOM 1090 C THR A 116 47.292 -21.949-106.337 1.00 23.96 C ATOM 1091 O THR A 116 47.960 -21.278-107.120 1.00 23.13 O ATOM 1092 CB THR A 116 47.567 -20.948-104.054 1.00 25.03 C ATOM 1093 OG1 THR A 116 47.979 -21.207-102.705 1.00 25.82 O ATOM 1094 CG2 THR A 116 46.094 -20.554-104.058 1.00 24.14 C ATOM 1095 N GLU A 117 46.121 -22.486-106.664 1.00 24.50 N ATOM 1096 CA GLU A 117 45.529 -22.313-107.989 1.00 24.89 C ATOM 1097 C GLU A 117 44.148 -21.664-107.821 1.00 25.06 C ATOM 1098 O GLU A 117 43.602 -21.649-106.715 1.00 23.48 O ATOM 1099 CB GLU A 117 45.450 -23.681-108.688 1.00 27.15 C ATOM 1100 CG GLU A 117 46.779 -24.458-108.576 1.00 30.82 C ATOM 1101 CD GLU A 117 46.767 -25.862-109.191 1.00 33.11 C ATOM 1102 OE1 GLU A 117 45.780 -26.606-109.018 1.00 35.86 O ATOM 1103 OE2 GLU A 117 47.772 -26.234-109.838 1.00 35.07 O ATOM 1104 N GLU A 118 43.583 -21.125-108.902 1.00 23.57 N ATOM 1105 CA GLU A 118 42.292 -20.450-108.806 1.00 22.44 C ATOM 1106 C GLU A 118 41.174 -21.265-108.170 1.00 21.65 C ATOM 1107 O GLU A 118 40.399 -20.731-107.373 1.00 21.26 O ATOM 1108 CB GLU A 118 41.833 -19.944-110.178 1.00 24.37 C ATOM 1109 CG GLU A 118 42.818 -19.001-110.846 1.00 26.92 C ATOM 1110 CD GLU A 118 42.182 -18.140-111.925 1.00 29.20 C ATOM 1111 OE1 GLU A 118 41.129 -18.535-112.480 1.00 28.36 O ATOM 1112 OE2 GLU A 118 42.748 -17.066-112.222 1.00 30.63 O ATOM 1113 N HIS A 119 41.077 -22.549-108.501 1.00 18.84 N ATOM 1114 CA HIS A 119 40.018 -23.359-107.918 1.00 18.39 C ATOM 1115 C HIS A 119 40.115 -23.370-106.391 1.00 17.72 C ATOM 1116 O HIS A 119 39.116 -23.555-105.700 1.00 16.95 O ATOM 1117 CB HIS A 119 40.054 -24.797-108.445 1.00 17.69 C ATOM 1118 CG HIS A 119 41.242 -25.591-107.993 1.00 18.02 C ATOM 1119 ND1 HIS A 119 42.406 -25.679-108.728 1.00 20.23 N ATOM 1120 CD2 HIS A 119 41.431 -26.363-106.898 1.00 17.82 C ATOM 1121 CE1 HIS A 119 43.257 -26.474-108.105 1.00 20.04 C ATOM 1122 NE2 HIS A 119 42.690 -26.902-106.992 1.00 19.12 N ATOM 1123 N HIS A 120 41.320 -23.187-105.869 1.00 18.21 N ATOM 1124 CA HIS A 120 41.502 -23.165-104.420 1.00 18.80 C ATOM 1125 C HIS A 120 40.792 -21.942-103.849 1.00 18.85 C ATOM 1126 O HIS A 120 40.080 -22.037-102.852 1.00 17.93 O ATOM 1127 CB HIS A 120 42.988 -23.101-104.065 1.00 19.56 C ATOM 1128 CG HIS A 120 43.724 -24.380-104.310 1.00 19.22 C ATOM 1129 ND1 HIS A 120 43.390 -25.562-103.683 1.00 20.05 N ATOM 1130 CD2 HIS A 120 44.787 -24.661-105.100 1.00 19.32 C ATOM 1131 CE1 HIS A 120 44.217 -26.514-104.075 1.00 18.59 C ATOM 1132 NE2 HIS A 120 45.075 -25.994-104.933 1.00 19.33 N ATOM 1133 N LEU A 121 40.998 -20.795-104.497 1.00 19.94 N ATOM 1134 CA LEU A 121 40.397 -19.538-104.067 1.00 19.61 C ATOM 1135 C LEU A 121 38.875 -19.570-104.209 1.00 18.88 C ATOM 1136 O LEU A 121 38.162 -19.047-103.355 1.00 18.95 O ATOM 1137 CB LEU A 121 40.992 -18.368-104.860 1.00 20.35 C ATOM 1138 CG LEU A 121 42.464 -18.040-104.564 1.00 22.33 C ATOM 1139 CD1 LEU A 121 43.056 -17.202-105.686 1.00 22.15 C ATOM 1140 CD2 LEU A 121 42.568 -17.297-103.233 1.00 22.21 C ATOM 1141 N ARG A 122 38.376 -20.196-105.269 1.00 19.96 N ATOM 1142 CA ARG A 122 36.932 -20.285-105.468 1.00 20.45 C ATOM 1143 C ARG A 122 36.264 -21.157-104.415 1.00 20.21 C ATOM 1144 O ARG A 122 35.258 -20.764-103.833 1.00 20.74 O ATOM 1145 CB ARG A 122 36.593 -20.846-106.851 1.00 19.70 C ATOM 1146 CG ARG A 122 36.847 -19.898-107.990 1.00 19.81 C ATOM 1147 CD ARG A 122 36.437 -20.524-109.308 1.00 17.93 C ATOM 1148 NE ARG A 122 36.568 -19.569-110.399 1.00 16.88 N ATOM 1149 CZ ARG A 122 35.711 -18.584-110.638 1.00 18.40 C ATOM 1150 NH1 ARG A 122 34.644 -18.417-109.865 1.00 18.58 N ATOM 1151 NH2 ARG A 122 35.927 -17.757-111.649 1.00 19.56 N ATOM 1152 N ASP A 123 36.819 -22.340-104.170 1.00 20.52 N ATOM 1153 CA ASP A 123 36.233 -23.241-103.187 1.00 22.06 C ATOM 1154 C ASP A 123 36.043 -22.606-101.816 1.00 21.83 C ATOM 1155 O ASP A 123 35.235 -23.082-101.014 1.00 21.49 O ATOM 1156 CB ASP A 123 37.061 -24.518-103.067 1.00 24.10 C ATOM 1157 CG ASP A 123 36.798 -25.482-104.211 1.00 26.98 C ATOM 1158 OD1 ASP A 123 35.926 -25.171-105.058 1.00 27.10 O ATOM 1159 OD2 ASP A 123 37.452 -26.545-104.260 1.00 26.47 O ATOM 1160 N TYR A 124 36.785 -21.542-101.533 1.00 20.75 N ATOM 1161 CA TYR A 124 36.617 -20.872-100.250 1.00 20.12 C ATOM 1162 C TYR A 124 35.775 -19.606-100.353 1.00 20.45 C ATOM 1163 O TYR A 124 34.859 -19.390 -99.559 1.00 19.22 O ATOM 1164 CB TYR A 124 37.954 -20.480 -99.624 1.00 19.74 C ATOM 1165 CG TYR A 124 37.737 -19.743 -98.317 1.00 19.92 C ATOM 1166 CD1 TYR A 124 37.211 -20.409 -97.204 1.00 18.56 C ATOM 1167 CD2 TYR A 124 37.947 -18.364 -98.221 1.00 18.85 C ATOM 1168 CE1 TYR A 124 36.893 -19.726 -96.036 1.00 18.34 C ATOM 1169 CE2 TYR A 124 37.631 -17.667 -97.050 1.00 18.95 C ATOM 1170 CZ TYR A 124 37.099 -18.358 -95.962 1.00 19.07 C ATOM 1171 OH TYR A 124 36.742 -17.686 -94.811 1.00 18.97 O ATOM 1172 N PHE A 125 36.092 -18.768-101.334 1.00 20.62 N ATOM 1173 CA PHE A 125 35.400 -17.497-101.492 1.00 20.89 C ATOM 1174 C PHE A 125 34.029 -17.468-102.170 1.00 20.58 C ATOM 1175 O PHE A 125 33.215 -16.615-101.836 1.00 20.59 O ATOM 1176 CB PHE A 125 36.342 -16.494-102.167 1.00 19.56 C ATOM 1177 CG PHE A 125 37.496 -16.072-101.292 1.00 20.12 C ATOM 1178 CD1 PHE A 125 37.271 -15.315-100.141 1.00 17.72 C ATOM 1179 CD2 PHE A 125 38.805 -16.454-101.602 1.00 18.22 C ATOM 1180 CE1 PHE A 125 38.329 -14.943 -99.308 1.00 19.10 C ATOM 1181 CE2 PHE A 125 39.877 -16.088-100.775 1.00 20.10 C ATOM 1182 CZ PHE A 125 39.638 -15.332 -99.625 1.00 19.46 C ATOM 1183 N GLU A 126 33.753 -18.380-103.099 1.00 19.95 N ATOM 1184 CA GLU A 126 32.453 -18.361-103.767 1.00 20.89 C ATOM 1185 C GLU A 126 31.280 -18.363-102.785 1.00 21.09 C ATOM 1186 O GLU A 126 30.224 -17.814-103.082 1.00 19.76 O ATOM 1187 CB GLU A 126 32.295 -19.543-104.738 1.00 20.79 C ATOM 1188 CG GLU A 126 33.186 -19.473-105.963 1.00 20.80 C ATOM 1189 CD GLU A 126 32.669 -20.308-107.133 1.00 22.23 C ATOM 1190 OE1 GLU A 126 31.773 -21.159-106.937 1.00 21.95 O ATOM 1191 OE2 GLU A 126 33.170 -20.106-108.257 1.00 22.70 O ATOM 1192 N GLN A 127 31.465 -18.971-101.618 1.00 21.52 N ATOM 1193 CA GLN A 127 30.401 -19.024-100.623 1.00 21.77 C ATOM 1194 C GLN A 127 30.009 -17.633-100.131 1.00 22.16 C ATOM 1195 O GLN A 127 28.924 -17.455 -99.583 1.00 22.57 O ATOM 1196 CB GLN A 127 30.826 -19.878 -99.424 1.00 23.37 C ATOM 1197 CG GLN A 127 32.006 -19.302 -98.652 1.00 28.39 C ATOM 1198 CD GLN A 127 32.363 -20.112 -97.420 1.00 31.30 C ATOM 1199 OE1 GLN A 127 31.549 -20.269 -96.507 1.00 34.01 O ATOM 1200 NE2 GLN A 127 33.588 -20.629 -97.385 1.00 31.80 N ATOM 1201 N TYR A 128 30.885 -16.646-100.313 1.00 21.07 N ATOM 1202 CA TYR A 128 30.571 -15.296 -99.857 1.00 20.97 C ATOM 1203 C TYR A 128 29.879 -14.423-100.894 1.00 21.33 C ATOM 1204 O TYR A 128 29.331 -13.375-100.559 1.00 22.19 O ATOM 1205 CB TYR A 128 31.827 -14.581 -99.363 1.00 19.81 C ATOM 1206 CG TYR A 128 32.422 -15.194 -98.125 1.00 20.09 C ATOM 1207 CD1 TYR A 128 33.371 -16.206 -98.214 1.00 20.20 C ATOM 1208 CD2 TYR A 128 32.024 -14.772 -96.858 1.00 20.56 C ATOM 1209 CE1 TYR A 128 33.915 -16.785 -97.073 1.00 20.69 C ATOM 1210 CE2 TYR A 128 32.560 -15.344 -95.709 1.00 21.21 C ATOM 1211 CZ TYR A 128 33.505 -16.349 -95.825 1.00 20.56 C ATOM 1212 OH TYR A 128 34.046 -16.915 -94.696 1.00 20.74 O ATOM 1213 N GLY A 129 29.909 -14.843-102.153 1.00 20.53 N ATOM 1214 CA GLY A 129 29.260 -14.060-103.186 1.00 20.98 C ATOM 1215 C GLY A 129 29.763 -14.364-104.579 1.00 21.42 C ATOM 1216 O GLY A 129 30.671 -15.175-104.761 1.00 23.44 O ATOM 1217 N LYS A 130 29.165 -13.710-105.568 1.00 22.25 N ATOM 1218 CA LYS A 130 29.558 -13.901-106.953 1.00 22.62 C ATOM 1219 C LYS A 130 30.946 -13.321-107.176 1.00 22.83 C ATOM 1220 O LYS A 130 31.202 -12.151-106.866 1.00 22.21 O ATOM 1221 CB LYS A 130 28.553 -13.221-107.888 1.00 24.82 C ATOM 1222 CG LYS A 130 29.013 -13.110-109.338 1.00 26.53 C ATOM 1223 CD LYS A 130 29.139 -14.472-110.003 1.00 29.19 C ATOM 1224 CE LYS A 130 29.758 -14.352-111.396 1.00 32.20 C ATOM 1225 NZ LYS A 130 28.972 -13.458-112.301 1.00 33.42 N ATOM 1226 N ILE A 131 31.843 -14.153-107.695 1.00 21.26 N ATOM 1227 CA ILE A 131 33.207 -13.732-107.987 1.00 20.10 C ATOM 1228 C ILE A 131 33.273 -13.259-109.436 1.00 21.27 C ATOM 1229 O ILE A 131 32.730 -13.900-110.335 1.00 20.10 O ATOM 1230 CB ILE A 131 34.220 -14.897-107.775 1.00 20.19 C ATOM 1231 CG1 ILE A 131 34.319 -15.228-106.281 1.00 18.78 C ATOM 1232 CG2 ILE A 131 35.593 -14.521-108.333 1.00 17.85 C ATOM 1233 CD1 ILE A 131 35.320 -16.300-105.946 1.00 19.85 C ATOM 1234 N GLU A 132 33.928 -12.125-109.655 1.00 22.30 N ATOM 1235 CA GLU A 132 34.068 -11.569-110.995 1.00 24.74 C ATOM 1236 C GLU A 132 35.487 -11.751-111.529 1.00 24.71 C ATOM 1237 O GLU A 132 35.680 -12.047-112.711 1.00 24.32 O ATOM 1238 CB GLU A 132 33.724 -10.075-110.991 1.00 27.99 C ATOM 1239 CG GLU A 132 32.256 -9.766-110.737 1.00 31.73 C ATOM 1240 CD GLU A 132 31.349 -10.389-111.781 1.00 34.32 C ATOM 1241 OE1 GLU A 132 31.587 -10.153-112.986 1.00 35.75 O ATOM 1242 OE2 GLU A 132 30.402 -11.111-111.397 1.00 35.10 O ATOM 1243 N VAL A 133 36.475 -11.582-110.654 1.00 22.66 N ATOM 1244 CA VAL A 133 37.872 -11.696-111.060 1.00 23.54 C ATOM 1245 C VAL A 133 38.779 -12.321-109.998 1.00 22.50 C ATOM 1246 O VAL A 133 38.627 -12.061-108.803 1.00 21.48 O ATOM 1247 CB VAL A 133 38.456 -10.297-111.403 1.00 24.80 C ATOM 1248 CG1 VAL A 133 39.828 -10.440-112.046 1.00 25.46 C ATOM 1249 CG2 VAL A 133 37.511 -9.542-112.322 1.00 26.61 C ATOM 1250 N ILE A 134 39.721 -13.145-110.446 1.00 22.07 N ATOM 1251 CA ILE A 134 40.698 -13.771-109.557 1.00 21.32 C ATOM 1252 C ILE A 134 42.068 -13.590-110.194 1.00 21.19 C ATOM 1253 O ILE A 134 42.276 -13.950-111.353 1.00 20.46 O ATOM 1254 CB ILE A 134 40.450 -15.287-109.362 1.00 21.99 C ATOM 1255 CG1 ILE A 134 39.104 -15.520-108.677 1.00 24.12 C ATOM 1256 CG2 ILE A 134 41.574 -15.896-108.515 1.00 21.40 C ATOM 1257 CD1 ILE A 134 38.801 -16.986-108.409 1.00 24.60 C ATOM 1258 N GLU A 135 42.998 -13.017-109.440 1.00 21.84 N ATOM 1259 CA GLU A 135 44.350 -12.799-109.936 1.00 22.77 C ATOM 1260 C GLU A 135 45.383 -13.267-108.927 1.00 22.19 C ATOM 1261 O GLU A 135 45.509 -12.669-107.858 1.00 21.39 O ATOM 1262 CB GLU A 135 44.610 -11.316-110.177 1.00 27.14 C ATOM 1263 CG GLU A 135 43.768 -10.644-111.225 1.00 33.10 C ATOM 1264 CD GLU A 135 43.972 -9.145-111.195 1.00 36.10 C ATOM 1265 OE1 GLU A 135 43.188 -8.447-110.504 1.00 39.81 O ATOM 1266 OE2 GLU A 135 44.936 -8.674-111.840 1.00 37.17 O ATOM 1267 N ILE A 136 46.116 -14.325-109.265 1.00 22.01 N ATOM 1268 CA ILE A 136 47.178 -14.835-108.402 1.00 21.75 C ATOM 1269 C ILE A 136 48.424 -14.095-108.889 1.00 21.90 C ATOM 1270 O ILE A 136 48.841 -14.245-110.036 1.00 21.08 O ATOM 1271 CB ILE A 136 47.343 -16.364-108.557 1.00 22.30 C ATOM 1272 CG1 ILE A 136 46.068 -17.059-108.069 1.00 24.15 C ATOM 1273 CG2 ILE A 136 48.555 -16.847-107.759 1.00 22.95 C ATOM 1274 CD1 ILE A 136 46.043 -18.551-108.279 1.00 24.84 C ATOM 1275 N MET A 137 49.015 -13.292-108.017 1.00 22.83 N ATOM 1276 CA MET A 137 50.157 -12.477-108.412 1.00 24.20 C ATOM 1277 C MET A 137 51.510 -13.166-108.543 1.00 25.21 C ATOM 1278 O MET A 137 51.880 -14.013-107.732 1.00 24.28 O ATOM 1279 CB MET A 137 50.259 -11.275-107.472 1.00 24.54 C ATOM 1280 CG MET A 137 48.952 -10.479-107.370 1.00 23.45 C ATOM 1281 SD MET A 137 48.268 -10.009-108.987 1.00 24.27 S ATOM 1282 CE MET A 137 49.410 -8.655-109.419 1.00 22.82 C ATOM 1283 N THR A 138 52.233 -12.790-109.598 1.00 26.35 N ATOM 1284 CA THR A 138 53.560 -13.325-109.889 1.00 28.44 C ATOM 1285 C THR A 138 54.541 -12.180-110.127 1.00 29.50 C ATOM 1286 O THR A 138 54.139 -11.047-110.399 1.00 28.10 O ATOM 1287 CB THR A 138 53.556 -14.218-111.148 1.00 28.41 C ATOM 1288 OG1 THR A 138 53.089 -13.461-112.269 1.00 28.89 O ATOM 1289 CG2 THR A 138 52.662 -15.431-110.946 1.00 28.12 C ATOM 1290 N ASP A 139 55.830 -12.486-110.030 1.00 31.29 N ATOM 1291 CA ASP A 139 56.870 -11.487-110.228 1.00 33.82 C ATOM 1292 C ASP A 139 57.027 -11.163-111.710 1.00 34.76 C ATOM 1293 O ASP A 139 56.959 -12.050-112.559 1.00 33.92 O ATOM 1294 CB ASP A 139 58.199 -11.997-109.661 1.00 34.71 C ATOM 1295 CG ASP A 139 59.308 -10.962-109.745 1.00 37.67 C ATOM 1296 OD1 ASP A 139 59.691 -10.579-110.869 1.00 37.27 O ATOM 1297 OD2 ASP A 139 59.800 -10.528-108.682 1.00 40.20 O ATOM 1298 N ARG A 140 57.238 -9.886-112.007 1.00 37.39 N ATOM 1299 CA ARG A 140 57.410 -9.421-113.379 1.00 39.77 C ATOM 1300 C ARG A 140 58.796 -9.834-113.868 1.00 40.02 C ATOM 1301 O ARG A 140 59.798 -9.579-113.202 1.00 41.82 O ATOM 1302 CB ARG A 140 57.278 -7.897-113.427 1.00 41.51 C ATOM 1303 CG ARG A 140 56.156 -7.353-112.549 1.00 44.92 C ATOM 1304 CD ARG A 140 56.236 -5.839-112.407 1.00 46.56 C ATOM 1305 NE ARG A 140 55.999 -5.150-113.671 1.00 49.26 N ATOM 1306 CZ ARG A 140 54.856 -5.200-114.349 1.00 50.16 C ATOM 1307 NH1 ARG A 140 53.834 -5.910-113.886 1.00 50.59 N ATOM 1308 NH2 ARG A 140 54.732 -4.539-115.492 1.00 51.46 N ATOM 1309 N GLY A 141 58.854 -10.472-115.028 1.00 39.52 N ATOM 1310 CA GLY A 141 60.134 -10.902-115.561 1.00 39.08 C ATOM 1311 C GLY A 141 60.601 -12.228-114.988 1.00 38.30 C ATOM 1312 O GLY A 141 61.165 -13.058-115.703 1.00 39.65 O ATOM 1313 N SER A 142 60.363 -12.433-113.697 1.00 36.18 N ATOM 1314 CA SER A 142 60.765 -13.666-113.033 1.00 33.90 C ATOM 1315 C SER A 142 59.731 -14.793-113.161 1.00 33.25 C ATOM 1316 O SER A 142 60.087 -15.961-113.314 1.00 30.93 O ATOM 1317 CB SER A 142 61.027 -13.388-111.554 1.00 34.71 C ATOM 1318 OG SER A 142 61.276 -14.587-110.847 1.00 35.16 O ATOM 1319 N GLY A 143 58.453 -14.439-113.086 1.00 32.71 N ATOM 1320 CA GLY A 143 57.408 -15.443-113.183 1.00 32.97 C ATOM 1321 C GLY A 143 57.155 -16.120-111.847 1.00 32.67 C ATOM 1322 O GLY A 143 56.233 -16.917-111.709 1.00 33.13 O ATOM 1323 N LYS A 144 57.980 -15.798-110.856 1.00 32.33 N ATOM 1324 CA LYS A 144 57.847 -16.374-109.523 1.00 32.17 C ATOM 1325 C LYS A 144 56.534 -15.991-108.844 1.00 31.45 C ATOM 1326 O LYS A 144 56.095 -14.842-108.925 1.00 29.74 O ATOM 1327 CB LYS A 144 59.013 -15.918-108.641 1.00 34.80 C ATOM 1328 CG LYS A 144 60.311 -16.695-108.831 1.00 39.35 C ATOM 1329 CD LYS A 144 60.236 -18.055-108.148 1.00 42.92 C ATOM 1330 CE LYS A 144 61.584 -18.763-108.153 1.00 44.94 C ATOM 1331 NZ LYS A 144 61.541 -20.023-107.351 1.00 46.31 N ATOM 1332 N LYS A 145 55.902 -16.963-108.189 1.00 30.54 N ATOM 1333 CA LYS A 145 54.660 -16.709-107.465 1.00 30.40 C ATOM 1334 C LYS A 145 55.056 -15.800-106.309 1.00 28.82 C ATOM 1335 O LYS A 145 56.100 -16.009-105.692 1.00 29.05 O ATOM 1336 CB LYS A 145 54.085 -18.017-106.914 1.00 33.43 C ATOM 1337 CG LYS A 145 52.738 -18.401-107.490 1.00 35.74 C ATOM 1338 CD LYS A 145 52.834 -18.778-108.956 1.00 38.29 C ATOM 1339 CE LYS A 145 51.465 -19.161-109.503 1.00 40.41 C ATOM 1340 NZ LYS A 145 51.531 -19.705-110.887 1.00 43.27 N ATOM 1341 N ARG A 146 54.239 -14.799-106.004 1.00 27.23 N ATOM 1342 CA ARG A 146 54.583 -13.880-104.922 1.00 25.48 C ATOM 1343 C ARG A 146 53.911 -14.137-103.568 1.00 24.89 C ATOM 1344 O ARG A 146 54.235 -13.481-102.581 1.00 24.40 O ATOM 1345 CB ARG A 146 54.327 -12.440-105.369 1.00 25.58 C ATOM 1346 CG ARG A 146 55.147 -12.024-106.590 1.00 23.56 C ATOM 1347 CD ARG A 146 54.942 -10.556-106.906 1.00 21.28 C ATOM 1348 NE ARG A 146 55.397 -9.719-105.804 1.00 20.07 N ATOM 1349 CZ ARG A 146 55.141 -8.422-105.689 1.00 19.93 C ATOM 1350 NH1 ARG A 146 54.428 -7.796-106.616 1.00 19.79 N ATOM 1351 NH2 ARG A 146 55.584 -7.753-104.634 1.00 20.14 N ATOM 1352 N GLY A 147 52.981 -15.082-103.513 1.00 25.01 N ATOM 1353 CA GLY A 147 52.336 -15.385-102.245 1.00 23.70 C ATOM 1354 C GLY A 147 51.095 -14.589-101.867 1.00 23.24 C ATOM 1355 O GLY A 147 50.744 -14.514-100.688 1.00 22.88 O ATOM 1356 N PHE A 148 50.436 -13.980-102.847 1.00 22.37 N ATOM 1357 CA PHE A 148 49.213 -13.228-102.583 1.00 21.06 C ATOM 1358 C PHE A 148 48.369 -13.142-103.848 1.00 20.72 C ATOM 1359 O PHE A 148 48.861 -13.400-104.944 1.00 20.61 O ATOM 1360 CB PHE A 148 49.535 -11.825-102.036 1.00 20.46 C ATOM 1361 CG PHE A 148 50.161 -10.887-103.035 1.00 21.59 C ATOM 1362 CD1 PHE A 148 49.378 -9.970-103.736 1.00 20.92 C ATOM 1363 CD2 PHE A 148 51.541 -10.884-103.241 1.00 21.44 C ATOM 1364 CE1 PHE A 148 49.962 -9.056-104.626 1.00 20.84 C ATOM 1365 CE2 PHE A 148 52.135 -9.974-104.130 1.00 19.71 C ATOM 1366 CZ PHE A 148 51.340 -9.059-104.822 1.00 19.76 C ATOM 1367 N ALA A 149 47.094 -12.798-103.690 1.00 20.33 N ATOM 1368 CA ALA A 149 46.193 -12.688-104.830 1.00 20.43 C ATOM 1369 C ALA A 149 45.118 -11.637-104.594 1.00 20.00 C ATOM 1370 O ALA A 149 44.962 -11.122-103.489 1.00 20.27 O ATOM 1371 CB ALA A 149 45.537 -14.035-105.101 1.00 19.30 C ATOM 1372 N PHE A 150 44.381 -11.322-105.648 1.00 19.26 N ATOM 1373 CA PHE A 150 43.293 -10.367-105.561 1.00 19.01 C ATOM 1374 C PHE A 150 42.035 -11.062-106.059 1.00 19.16 C ATOM 1375 O PHE A 150 42.057 -11.740-107.085 1.00 18.66 O ATOM 1376 CB PHE A 150 43.582 -9.137-106.424 1.00 18.09 C ATOM 1377 CG PHE A 150 44.677 -8.263-105.886 1.00 19.74 C ATOM 1378 CD1 PHE A 150 44.447 -7.433-104.795 1.00 19.36 C ATOM 1379 CD2 PHE A 150 45.944 -8.273-106.465 1.00 19.13 C ATOM 1380 CE1 PHE A 150 45.465 -6.621-104.288 1.00 19.92 C ATOM 1381 CE2 PHE A 150 46.965 -7.467-105.965 1.00 19.08 C ATOM 1382 CZ PHE A 150 46.725 -6.641-104.878 1.00 20.16 C ATOM 1383 N VAL A 151 40.947 -10.929-105.311 1.00 19.15 N ATOM 1384 CA VAL A 151 39.688 -11.519-105.731 1.00 19.44 C ATOM 1385 C VAL A 151 38.663 -10.403-105.753 1.00 20.39 C ATOM 1386 O VAL A 151 38.532 -9.641-104.780 1.00 19.99 O ATOM 1387 CB VAL A 151 39.194 -12.627-104.777 1.00 19.03 C ATOM 1388 CG1 VAL A 151 37.893 -13.204-105.309 1.00 17.46 C ATOM 1389 CG2 VAL A 151 40.239 -13.737-104.659 1.00 18.50 C ATOM 1390 N THR A 152 37.947 -10.296-106.867 1.00 19.77 N ATOM 1391 CA THR A 152 36.924 -9.264-107.016 1.00 21.37 C ATOM 1392 C THR A 152 35.521 -9.851-107.041 1.00 20.46 C ATOM 1393 O THR A 152 35.250 -10.804-107.776 1.00 19.52 O ATOM 1394 CB THR A 152 37.134 -8.465-108.310 1.00 21.08 C ATOM 1395 OG1 THR A 152 38.441 -7.886-108.299 1.00 24.54 O ATOM 1396 CG2 THR A 152 36.094 -7.357-108.429 1.00 24.36 C ATOM 1397 N PHE A 153 34.637 -9.274-106.230 1.00 20.87 N ATOM 1398 CA PHE A 153 33.243 -9.705-106.152 1.00 20.58 C ATOM 1399 C PHE A 153 32.345 -8.675-106.822 1.00 21.76 C ATOM 1400 O PHE A 153 32.778 -7.564-107.132 1.00 21.84 O ATOM 1401 CB PHE A 153 32.803 -9.879-104.693 1.00 18.24 C ATOM 1402 CG PHE A 153 33.555 -10.945-103.957 1.00 18.46 C ATOM 1403 CD1 PHE A 153 34.834 -10.702-103.468 1.00 17.53 C ATOM 1404 CD2 PHE A 153 32.993 -12.202-103.768 1.00 18.55 C ATOM 1405 CE1 PHE A 153 35.542 -11.697-102.800 1.00 17.29 C ATOM 1406 CE2 PHE A 153 33.696 -13.204-103.101 1.00 17.85 C ATOM 1407 CZ PHE A 153 34.973 -12.948-102.617 1.00 18.57 C ATOM 1408 N ASP A 154 31.086 -9.037-107.038 1.00 24.45 N ATOM 1409 CA ASP A 154 30.163 -8.116-107.678 1.00 25.80 C ATOM 1410 C ASP A 154 29.311 -7.333-106.670 1.00 25.06 C ATOM 1411 O ASP A 154 28.467 -6.532-107.068 1.00 24.82 O ATOM 1412 CB ASP A 154 29.271 -8.881-108.655 1.00 30.07 C ATOM 1413 CG ASP A 154 28.043 -9.450-107.997 1.00 35.44 C ATOM 1414 OD1 ASP A 154 28.161 -9.982-106.871 1.00 38.87 O ATOM 1415 OD2 ASP A 154 26.958 -9.368-108.609 1.00 39.01 O ATOM 1416 N ASP A 155 29.542 -7.560-105.375 1.00 22.99 N ATOM 1417 CA ASP A 155 28.808 -6.874-104.299 1.00 22.57 C ATOM 1418 C ASP A 155 29.801 -6.518-103.191 1.00 22.20 C ATOM 1419 O ASP A 155 30.573 -7.369-102.744 1.00 21.91 O ATOM 1420 CB ASP A 155 27.716 -7.787-103.723 1.00 23.79 C ATOM 1421 CG ASP A 155 26.816 -7.077-102.694 1.00 25.05 C ATOM 1422 OD1 ASP A 155 27.178 -5.990-102.190 1.00 26.88 O ATOM 1423 OD2 ASP A 155 25.738 -7.624-102.382 1.00 25.30 O ATOM 1424 N HIS A 156 29.782 -5.268-102.744 1.00 21.90 N ATOM 1425 CA HIS A 156 30.705 -4.838-101.703 1.00 20.82 C ATOM 1426 C HIS A 156 30.460 -5.592-100.407 1.00 20.04 C ATOM 1427 O HIS A 156 31.377 -5.772 -99.607 1.00 19.93 O ATOM 1428 CB HIS A 156 30.582 -3.326-101.462 1.00 22.60 C ATOM 1429 CG HIS A 156 29.414 -2.939-100.608 1.00 23.67 C ATOM 1430 ND1 HIS A 156 29.385 -3.155 -99.247 1.00 24.43 N ATOM 1431 CD2 HIS A 156 28.223 -2.379-100.926 1.00 23.16 C ATOM 1432 CE1 HIS A 156 28.224 -2.748 -98.763 1.00 24.51 C ATOM 1433 NE2 HIS A 156 27.501 -2.273 -99.762 1.00 26.18 N ATOM 1434 N ASP A 157 29.225 -6.041-100.202 1.00 20.05 N ATOM 1435 CA ASP A 157 28.888 -6.765 -98.982 1.00 19.58 C ATOM 1436 C ASP A 157 29.592 -8.125 -98.904 1.00 19.66 C ATOM 1437 O ASP A 157 29.804 -8.649 -97.809 1.00 18.29 O ATOM 1438 CB ASP A 157 27.370 -6.954 -98.867 1.00 19.79 C ATOM 1439 CG ASP A 157 26.960 -7.516 -97.519 1.00 21.16 C ATOM 1440 OD1 ASP A 157 27.311 -6.892 -96.490 1.00 22.58 O ATOM 1441 OD2 ASP A 157 26.297 -8.578 -97.483 1.00 21.15 O ATOM 1442 N SER A 158 29.939 -8.703-100.054 1.00 19.06 N ATOM 1443 CA SER A 158 30.648 -9.983-100.053 1.00 20.49 C ATOM 1444 C SER A 158 32.005 -9.765 -99.390 1.00 20.12 C ATOM 1445 O SER A 158 32.471 -10.601 -98.617 1.00 20.69 O ATOM 1446 CB SER A 158 30.854 -10.509-101.481 1.00 20.19 C ATOM 1447 OG SER A 158 29.623 -10.871-102.078 1.00 21.22 O ATOM 1448 N VAL A 159 32.632 -8.634 -99.699 1.00 19.64 N ATOM 1449 CA VAL A 159 33.926 -8.288 -99.119 1.00 18.47 C ATOM 1450 C VAL A 159 33.814 -8.029 -97.616 1.00 18.69 C ATOM 1451 O VAL A 159 34.578 -8.588 -96.825 1.00 17.47 O ATOM 1452 CB VAL A 159 34.526 -7.024 -99.785 1.00 17.40 C ATOM 1453 CG1 VAL A 159 35.712 -6.522 -98.976 1.00 16.82 C ATOM 1454 CG2 VAL A 159 34.963 -7.340-101.212 1.00 17.64 C ATOM 1455 N ASP A 160 32.866 -7.182 -97.223 1.00 17.57 N ATOM 1456 CA ASP A 160 32.691 -6.866 -95.802 1.00 19.77 C ATOM 1457 C ASP A 160 32.402 -8.126 -94.982 1.00 19.10 C ATOM 1458 O ASP A 160 32.925 -8.285 -93.877 1.00 18.64 O ATOM 1459 CB ASP A 160 31.569 -5.832 -95.605 1.00 18.71 C ATOM 1460 CG ASP A 160 31.793 -4.564 -96.422 1.00 20.04 C ATOM 1461 OD1 ASP A 160 32.963 -4.150 -96.577 1.00 20.03 O ATOM 1462 OD2 ASP A 160 30.800 -3.976 -96.905 1.00 22.16 O ATOM 1463 N LYS A 161 31.571 -9.016 -95.522 1.00 19.33 N ATOM 1464 CA LYS A 161 31.250 -10.269 -94.840 1.00 20.86 C ATOM 1465 C LYS A 161 32.521 -11.069 -94.561 1.00 20.87 C ATOM 1466 O LYS A 161 32.623 -11.781 -93.558 1.00 20.50 O ATOM 1467 CB LYS A 161 30.312 -11.134 -95.693 1.00 23.14 C ATOM 1468 CG LYS A 161 28.864 -10.668 -95.727 1.00 25.89 C ATOM 1469 CD LYS A 161 27.932 -11.725 -96.329 1.00 25.19 C ATOM 1470 CE LYS A 161 28.192 -11.950 -97.812 1.00 26.87 C ATOM 1471 NZ LYS A 161 27.152 -12.840 -98.429 1.00 27.57 N ATOM 1472 N ILE A 162 33.486 -10.950 -95.464 1.00 20.53 N ATOM 1473 CA ILE A 162 34.746 -11.664 -95.342 1.00 19.79 C ATOM 1474 C ILE A 162 35.717 -11.031 -94.346 1.00 19.75 C ATOM 1475 O ILE A 162 36.191 -11.686 -93.413 1.00 20.04 O ATOM 1476 CB ILE A 162 35.455 -11.754 -96.722 1.00 19.34 C ATOM 1477 CG1 ILE A 162 34.649 -12.654 -97.662 1.00 18.37 C ATOM 1478 CG2 ILE A 162 36.882 -12.278 -96.550 1.00 18.41 C ATOM 1479 CD1 ILE A 162 35.164 -12.666 -99.089 1.00 18.77 C ATOM 1480 N VAL A 163 36.009 -9.754 -94.548 1.00 20.31 N ATOM 1481 CA VAL A 163 36.966 -9.061 -93.705 1.00 20.33 C ATOM 1482 C VAL A 163 36.595 -8.958 -92.230 1.00 20.45 C ATOM 1483 O VAL A 163 37.455 -8.688 -91.397 1.00 21.06 O ATOM 1484 CB VAL A 163 37.272 -7.660 -94.279 1.00 21.55 C ATOM 1485 CG1 VAL A 163 37.877 -7.808 -95.685 1.00 21.33 C ATOM 1486 CG2 VAL A 163 36.004 -6.823 -94.342 1.00 19.21 C ATOM 1487 N ILE A 164 35.328 -9.180 -91.894 1.00 20.64 N ATOM 1488 CA ILE A 164 34.933 -9.117 -90.496 1.00 20.98 C ATOM 1489 C ILE A 164 35.205 -10.447 -89.790 1.00 21.11 C ATOM 1490 O ILE A 164 35.163 -10.512 -88.568 1.00 21.17 O ATOM 1491 CB ILE A 164 33.446 -8.722 -90.325 1.00 20.18 C ATOM 1492 CG1 ILE A 164 32.535 -9.739 -91.021 1.00 18.39 C ATOM 1493 CG2 ILE A 164 33.234 -7.312 -90.872 1.00 21.65 C ATOM 1494 CD1 ILE A 164 31.057 -9.536 -90.732 1.00 18.08 C ATOM 1495 N GLN A 165 35.481 -11.502 -90.558 1.00 22.40 N ATOM 1496 CA GLN A 165 35.804 -12.815 -89.980 1.00 22.50 C ATOM 1497 C GLN A 165 37.316 -12.836 -89.733 1.00 20.75 C ATOM 1498 O GLN A 165 38.064 -12.119 -90.402 1.00 21.13 O ATOM 1499 CB GLN A 165 35.422 -13.952 -90.936 1.00 24.31 C ATOM 1500 CG GLN A 165 33.937 -14.043 -91.262 1.00 29.79 C ATOM 1501 CD GLN A 165 33.086 -14.506 -90.084 1.00 33.52 C ATOM 1502 OE1 GLN A 165 31.854 -14.535 -90.166 1.00 34.15 O ATOM 1503 NE2 GLN A 165 33.737 -14.877 -88.987 1.00 35.27 N ATOM 1504 N LYS A 166 37.776 -13.658 -88.793 1.00 18.78 N ATOM 1505 CA LYS A 166 39.200 -13.693 -88.489 1.00 18.29 C ATOM 1506 C LYS A 166 40.042 -14.645 -89.331 1.00 17.39 C ATOM 1507 O LYS A 166 41.133 -14.278 -89.754 1.00 18.23 O ATOM 1508 CB LYS A 166 39.421 -14.014 -87.006 1.00 18.63 C ATOM 1509 CG LYS A 166 40.868 -13.849 -86.532 1.00 19.87 C ATOM 1510 CD LYS A 166 40.990 -14.150 -85.045 1.00 21.79 C ATOM 1511 CE LYS A 166 42.413 -13.981 -84.534 1.00 22.13 C ATOM 1512 NZ LYS A 166 42.865 -12.570 -84.529 1.00 28.42 N ATOM 1513 N TYR A 167 39.542 -15.856 -89.571 1.00 16.40 N ATOM 1514 CA TYR A 167 40.292 -16.851 -90.332 1.00 16.73 C ATOM 1515 C TYR A 167 39.660 -17.220 -91.672 1.00 17.04 C ATOM 1516 O TYR A 167 38.443 -17.218 -91.824 1.00 16.40 O ATOM 1517 CB TYR A 167 40.489 -18.113 -89.482 1.00 15.84 C ATOM 1518 CG TYR A 167 41.148 -17.838 -88.145 1.00 16.51 C ATOM 1519 CD1 TYR A 167 42.413 -17.255 -88.079 1.00 17.19 C ATOM 1520 CD2 TYR A 167 40.490 -18.123 -86.947 1.00 16.00 C ATOM 1521 CE1 TYR A 167 43.007 -16.955 -86.860 1.00 18.18 C ATOM 1522 CE2 TYR A 167 41.077 -17.826 -85.716 1.00 18.79 C ATOM 1523 CZ TYR A 167 42.336 -17.241 -85.682 1.00 18.45 C ATOM 1524 OH TYR A 167 42.930 -16.947 -84.478 1.00 20.12 O ATOM 1525 N HIS A 168 40.516 -17.535 -92.637 1.00 17.92 N ATOM 1526 CA HIS A 168 40.097 -17.905 -93.988 1.00 17.92 C ATOM 1527 C HIS A 168 41.049 -19.010 -94.448 1.00 17.37 C ATOM 1528 O HIS A 168 42.261 -18.796 -94.524 1.00 17.93 O ATOM 1529 CB HIS A 168 40.212 -16.682 -94.912 1.00 17.90 C ATOM 1530 CG HIS A 168 39.434 -15.494 -94.439 1.00 17.96 C ATOM 1531 ND1 HIS A 168 38.060 -15.419 -94.529 1.00 17.81 N ATOM 1532 CD2 HIS A 168 39.832 -14.358 -93.819 1.00 17.45 C ATOM 1533 CE1 HIS A 168 37.646 -14.289 -93.984 1.00 16.59 C ATOM 1534 NE2 HIS A 168 38.702 -13.628 -93.546 1.00 18.60 N ATOM 1535 N THR A 169 40.507 -20.187 -94.747 1.00 17.57 N ATOM 1536 CA THR A 169 41.331 -21.327 -95.164 1.00 17.77 C ATOM 1537 C THR A 169 41.337 -21.546 -96.679 1.00 18.30 C ATOM 1538 O THR A 169 40.307 -21.854 -97.274 1.00 17.59 O ATOM 1539 CB THR A 169 40.858 -22.626 -94.465 1.00 18.28 C ATOM 1540 OG1 THR A 169 40.819 -22.413 -93.045 1.00 17.06 O ATOM 1541 CG2 THR A 169 41.825 -23.785 -94.760 1.00 17.34 C ATOM 1542 N VAL A 170 42.514 -21.391 -97.282 1.00 18.24 N ATOM 1543 CA VAL A 170 42.704 -21.541 -98.725 1.00 17.77 C ATOM 1544 C VAL A 170 43.857 -22.496 -99.036 1.00 17.85 C ATOM 1545 O VAL A 170 44.964 -22.341 -98.512 1.00 16.97 O ATOM 1546 CB VAL A 170 43.017 -20.171 -99.378 1.00 17.60 C ATOM 1547 CG1 VAL A 170 43.398 -20.356-100.843 1.00 17.82 C ATOM 1548 CG2 VAL A 170 41.809 -19.253 -99.249 1.00 16.47 C ATOM 1549 N ASN A 171 43.595 -23.473 -99.899 1.00 18.00 N ATOM 1550 CA ASN A 171 44.609 -24.452-100.277 1.00 18.43 C ATOM 1551 C ASN A 171 45.163 -25.107 -99.011 1.00 20.62 C ATOM 1552 O ASN A 171 46.375 -25.254 -98.854 1.00 21.69 O ATOM 1553 CB ASN A 171 45.735 -23.770-101.070 1.00 18.61 C ATOM 1554 CG ASN A 171 46.739 -24.766-101.660 1.00 19.76 C ATOM 1555 OD1 ASN A 171 46.575 -25.980-101.547 1.00 19.79 O ATOM 1556 ND2 ASN A 171 47.781 -24.246-102.290 1.00 20.81 N ATOM 1557 N GLY A 172 44.256 -25.457 -98.100 1.00 21.76 N ATOM 1558 CA GLY A 172 44.621 -26.117 -96.857 1.00 21.76 C ATOM 1559 C GLY A 172 45.117 -25.300 -95.673 1.00 22.89 C ATOM 1560 O GLY A 172 45.195 -25.821 -94.558 1.00 22.74 O ATOM 1561 N HIS A 173 45.444 -24.030 -95.876 1.00 22.35 N ATOM 1562 CA HIS A 173 45.962 -23.236 -94.766 1.00 22.36 C ATOM 1563 C HIS A 173 45.379 -21.845 -94.645 1.00 21.82 C ATOM 1564 O HIS A 173 44.852 -21.290 -95.601 1.00 20.79 O ATOM 1565 CB HIS A 173 47.485 -23.129 -94.873 1.00 23.76 C ATOM 1566 CG HIS A 173 48.184 -24.449 -94.779 1.00 24.57 C ATOM 1567 ND1 HIS A 173 48.405 -25.089 -93.578 1.00 22.77 N ATOM 1568 CD2 HIS A 173 48.648 -25.281 -95.741 1.00 24.69 C ATOM 1569 CE1 HIS A 173 48.972 -26.260 -93.805 1.00 24.72 C ATOM 1570 NE2 HIS A 173 49.129 -26.402 -95.109 1.00 25.38 N ATOM 1571 N ASN A 174 45.497 -21.284 -93.448 1.00 21.53 N ATOM 1572 CA ASN A 174 44.998 -19.948 -93.182 1.00 19.53 C ATOM 1573 C ASN A 174 45.734 -18.904 -94.006 1.00 19.25 C ATOM 1574 O ASN A 174 46.930 -19.022 -94.274 1.00 18.12 O ATOM 1575 CB ASN A 174 45.148 -19.610 -91.697 1.00 19.79 C ATOM 1576 CG ASN A 174 44.547 -18.262 -91.347 1.00 20.22 C ATOM 1577 OD1 ASN A 174 45.253 -17.262 -91.231 1.00 23.92 O ATOM 1578 ND2 ASN A 174 43.234 -18.228 -91.198 1.00 17.85 N ATOM 1579 N CYS A 175 44.996 -17.883 -94.415 1.00 18.02 N ATOM 1580 CA CYS A 175 45.561 -16.785 -95.174 1.00 19.52 C ATOM 1581 C CYS A 175 44.917 -15.520 -94.618 1.00 18.50 C ATOM 1582 O CYS A 175 43.833 -15.569 -94.025 1.00 18.21 O ATOM 1583 CB CYS A 175 45.272 -16.941 -96.678 1.00 18.47 C ATOM 1584 SG CYS A 175 43.522 -16.920 -97.154 1.00 21.74 S ATOM 1585 N GLU A 176 45.603 -14.396 -94.781 1.00 19.68 N ATOM 1586 CA GLU A 176 45.105 -13.122 -94.289 1.00 20.73 C ATOM 1587 C GLU A 176 44.343 -12.429 -95.404 1.00 21.38 C ATOM 1588 O GLU A 176 44.798 -12.399 -96.548 1.00 21.83 O ATOM 1589 CB GLU A 176 46.272 -12.245 -93.836 1.00 19.80 C ATOM 1590 CG GLU A 176 45.856 -11.004 -93.070 1.00 20.78 C ATOM 1591 CD GLU A 176 47.046 -10.198 -92.576 1.00 21.97 C ATOM 1592 OE1 GLU A 176 48.105 -10.801 -92.303 1.00 20.74 O ATOM 1593 OE2 GLU A 176 46.914 -8.965 -92.443 1.00 22.33 O ATOM 1594 N VAL A 177 43.182 -11.876 -95.072 1.00 21.48 N ATOM 1595 CA VAL A 177 42.372 -11.185 -96.067 1.00 21.48 C ATOM 1596 C VAL A 177 42.019 -9.767 -95.638 1.00 21.56 C ATOM 1597 O VAL A 177 41.496 -9.550 -94.548 1.00 22.85 O ATOM 1598 CB VAL A 177 41.056 -11.943 -96.345 1.00 20.82 C ATOM 1599 CG1 VAL A 177 40.243 -11.195 -97.391 1.00 20.70 C ATOM 1600 CG2 VAL A 177 41.352 -13.355 -96.811 1.00 21.64 C ATOM 1601 N ARG A 178 42.297 -8.802 -96.505 1.00 21.41 N ATOM 1602 CA ARG A 178 41.984 -7.409 -96.211 1.00 22.62 C ATOM 1603 C ARG A 178 41.386 -6.729 -97.430 1.00 22.89 C ATOM 1604 O ARG A 178 41.502 -7.234 -98.551 1.00 23.50 O ATOM 1605 CB ARG A 178 43.241 -6.648 -95.794 1.00 24.57 C ATOM 1606 CG ARG A 178 43.761 -6.999 -94.418 1.00 28.91 C ATOM 1607 CD ARG A 178 45.154 -7.567 -94.515 1.00 32.18 C ATOM 1608 NE ARG A 178 46.068 -6.648 -95.187 1.00 34.82 N ATOM 1609 CZ ARG A 178 47.347 -6.918 -95.422 1.00 34.80 C ATOM 1610 NH1 ARG A 178 47.860 -8.081 -95.034 1.00 33.90 N ATOM 1611 NH2 ARG A 178 48.108 -6.034 -96.047 1.00 35.68 N ATOM 1612 N LYS A 179 40.747 -5.585 -97.206 1.00 20.63 N ATOM 1613 CA LYS A 179 40.169 -4.824 -98.296 1.00 20.03 C ATOM 1614 C LYS A 179 41.341 -4.348 -99.138 1.00 19.71 C ATOM 1615 O LYS A 179 42.364 -3.923 -98.601 1.00 18.59 O ATOM 1616 CB LYS A 179 39.382 -3.623 -97.758 1.00 19.17 C ATOM 1617 CG LYS A 179 38.118 -4.012 -97.013 1.00 19.91 C ATOM 1618 CD LYS A 179 37.273 -2.795 -96.678 1.00 19.98 C ATOM 1619 CE LYS A 179 35.938 -3.210 -96.089 1.00 19.28 C ATOM 1620 NZ LYS A 179 35.087 -2.024 -95.785 1.00 20.29 N ATOM 1621 N ALA A 180 41.206 -4.438-100.454 1.00 20.43 N ATOM 1622 CA ALA A 180 42.283 -4.015-101.339 1.00 21.58 C ATOM 1623 C ALA A 180 42.398 -2.493-101.368 1.00 21.79 C ATOM 1624 O ALA A 180 41.396 -1.790-101.497 1.00 23.30 O ATOM 1625 CB ALA A 180 42.042 -4.553-102.747 1.00 20.87 C ATOM 1626 N LEU A 181 43.621 -1.993-101.225 1.00 22.32 N ATOM 1627 CA LEU A 181 43.879 -0.556-101.264 1.00 23.31 C ATOM 1628 C LEU A 181 44.619 -0.231-102.552 1.00 22.77 C ATOM 1629 O LEU A 181 45.438 -1.020-103.014 1.00 21.21 O ATOM 1630 CB LEU A 181 44.727 -0.119-100.064 1.00 24.27 C ATOM 1631 CG LEU A 181 44.019 -0.100 -98.705 1.00 26.53 C ATOM 1632 CD1 LEU A 181 45.015 0.184 -97.587 1.00 27.26 C ATOM 1633 CD2 LEU A 181 42.927 0.957 -98.733 1.00 26.97 C ATOM 1634 N SER A 182 44.326 0.927-103.133 1.00 22.52 N ATOM 1635 CA SER A 182 44.985 1.331-104.371 1.00 23.29 C ATOM 1636 C SER A 182 46.455 1.638-104.123 1.00 22.91 C ATOM 1637 O SER A 182 46.903 1.739-102.980 1.00 21.30 O ATOM 1638 CB SER A 182 44.312 2.571-104.962 1.00 22.48 C ATOM 1639 OG SER A 182 44.594 3.713-104.178 1.00 22.05 O ATOM 1640 N LYS A 183 47.201 1.786-105.209 1.00 24.20 N ATOM 1641 CA LYS A 183 48.618 2.095-105.127 1.00 25.01 C ATOM 1642 C LYS A 183 48.813 3.346-104.276 1.00 24.34 C ATOM 1643 O LYS A 183 49.712 3.413-103.443 1.00 24.70 O ATOM 1644 CB LYS A 183 49.179 2.336-106.528 1.00 27.24 C ATOM 1645 CG LYS A 183 50.682 2.500-106.553 1.00 31.88 C ATOM 1646 CD LYS A 183 51.344 1.394-107.363 1.00 35.62 C ATOM 1647 CE LYS A 183 51.504 1.788-108.822 1.00 40.11 C ATOM 1648 NZ LYS A 183 50.200 2.099-109.452 1.00 41.91 N ATOM 1649 N GLN A 184 47.959 4.339-104.499 1.00 23.49 N ATOM 1650 CA GLN A 184 48.029 5.592-103.762 1.00 22.82 C ATOM 1651 C GLN A 184 47.505 5.463-102.331 1.00 22.56 C ATOM 1652 O GLN A 184 48.031 6.089-101.411 1.00 21.64 O ATOM 1653 CB GLN A 184 47.265 6.681-104.528 1.00 22.21 C ATOM 1654 CG GLN A 184 48.036 7.209-105.742 1.00 20.82 C ATOM 1655 CD GLN A 184 47.247 8.206-106.581 1.00 21.13 C ATOM 1656 OE1 GLN A 184 46.452 8.993-106.057 1.00 18.95 O ATOM 1657 NE2 GLN A 184 47.485 8.192-107.895 1.00 20.74 N ATOM 1658 N GLU A 185 46.466 4.662-102.134 1.00 22.92 N ATOM 1659 CA GLU A 185 45.938 4.482-100.787 1.00 24.67 C ATOM 1660 C GLU A 185 46.982 3.730 -99.962 1.00 25.80 C ATOM 1661 O GLU A 185 47.135 3.975 -98.769 1.00 24.29 O ATOM 1662 CB GLU A 185 44.616 3.713-100.825 1.00 23.43 C ATOM 1663 CG GLU A 185 43.475 4.489-101.486 1.00 23.14 C ATOM 1664 CD GLU A 185 42.195 3.672-101.593 1.00 24.97 C ATOM 1665 OE1 GLU A 185 42.275 2.514-102.043 1.00 25.50 O ATOM 1666 OE2 GLU A 185 41.111 4.183-101.239 1.00 27.21 O ATOM 1667 N MET A 186 47.711 2.828-100.616 1.00 27.97 N ATOM 1668 CA MET A 186 48.761 2.058 -99.956 1.00 30.93 C ATOM 1669 C MET A 186 49.879 2.991 -99.495 1.00 33.15 C ATOM 1670 O MET A 186 50.343 2.911 -98.357 1.00 33.65 O ATOM 1671 CB MET A 186 49.353 1.022-100.919 1.00 31.78 C ATOM 1672 CG MET A 186 48.498 -0.210-101.154 1.00 31.50 C ATOM 1673 SD MET A 186 48.305 -1.169 -99.647 1.00 33.78 S ATOM 1674 CE MET A 186 49.968 -1.791 -99.450 1.00 30.77 C ATOM 1675 N ALA A 187 50.305 3.875-100.394 1.00 35.59 N ATOM 1676 CA ALA A 187 51.381 4.818-100.107 1.00 37.70 C ATOM 1677 C ALA A 187 51.067 5.800 -98.983 1.00 39.70 C ATOM 1678 O ALA A 187 51.909 6.044 -98.119 1.00 40.75 O ATOM 1679 CB ALA A 187 51.752 5.584-101.375 1.00 36.89 C ATOM 1680 N SER A 188 49.866 6.370 -98.986 1.00 41.10 N ATOM 1681 CA SER A 188 49.515 7.327 -97.945 1.00 42.95 C ATOM 1682 C SER A 188 49.266 6.622 -96.614 1.00 44.33 C ATOM 1683 O SER A 188 49.212 7.264 -95.565 1.00 44.79 O ATOM 1684 CB SER A 188 48.282 8.141 -98.348 1.00 42.61 C ATOM 1685 OG SER A 188 47.110 7.354 -98.311 1.00 44.32 O ATOM 1686 N ALA A 189 49.126 5.301 -96.660 1.00 45.67 N ATOM 1687 CA ALA A 189 48.894 4.514 -95.453 1.00 47.28 C ATOM 1688 C ALA A 189 50.214 4.068 -94.826 1.00 48.23 C ATOM 1689 O ALA A 189 50.257 3.691 -93.658 1.00 48.07 O ATOM 1690 CB ALA A 189 48.032 3.295 -95.778 1.00 46.08 C ATOM 1691 N SER A 190 51.286 4.111 -95.612 1.00 49.86 N ATOM 1692 CA SER A 190 52.610 3.717 -95.139 1.00 51.40 C ATOM 1693 C SER A 190 53.158 4.701 -94.111 1.00 52.56 C ATOM 1694 O SER A 190 54.121 5.422 -94.446 1.00 53.50 O ATOM 1695 CB SER A 190 53.586 3.612 -96.313 1.00 51.25 C ATOM 1696 OG SER A 190 53.243 2.533 -97.162 1.00 52.71 O TER 1697 SER A 190 HETATM 1698 O HOH B 13 28.892 -1.245 -79.330 1.00 20.10 O HETATM 1699 O HOH B 26 31.152 -3.085 -78.347 1.00 16.35 O HETATM 1700 O HOH B 35 37.148 -3.520 -80.684 1.00 18.36 O HETATM 1701 O HOH B 44 31.228 3.918 -77.257 1.00 25.40 O HETATM 1702 O HOH B 55 35.432 4.244 -84.531 1.00 21.42 O HETATM 1703 O HOH B 65 57.899 -2.361 -62.319 1.00 32.80 O HETATM 1704 O HOH B 67 31.166 4.700 -74.784 1.00 26.01 O HETATM 1705 O HOH B 78 26.926 3.207 -72.291 1.00 29.00 O HETATM 1706 O HOH B 92 50.100 0.682 -61.090 1.00 35.99 O HETATM 1707 O HOH B 95 20.968 3.929 -76.746 1.00 35.27 O HETATM 1708 O HOH B 100 34.873 -2.913 -77.214 1.00 26.33 O HETATM 1709 O HOH B 103 39.586 0.196 -80.233 1.00 35.22 O HETATM 1710 O HOH B 107 50.792 -1.960 -64.792 1.00 33.38 O HETATM 1711 O HOH B 118 53.042 -0.816 -57.317 1.00 46.24 O HETATM 1712 O HOH B 122 30.025 9.742 -75.097 1.00 40.23 O HETATM 1713 O HOH B 130 36.721 7.999 -83.178 1.00 34.79 O HETATM 1714 O HOH B 136 43.195 0.590 -58.678 1.00 34.16 O HETATM 1715 O HOH A 197 33.278 -2.407 -81.624 1.00 12.61 O HETATM 1716 O HOH A 198 30.343 -3.843 -80.915 1.00 12.10 O HETATM 1717 O HOH A 199 27.061 -9.903 -90.042 1.00 12.97 O HETATM 1718 O HOH A 200 38.264 -21.251 -93.113 1.00 15.36 O HETATM 1719 O HOH A 201 42.289 -11.929 -92.397 1.00 20.09 O HETATM 1720 O HOH A 202 22.184 -16.933 -88.082 1.00 26.48 O HETATM 1721 O HOH A 203 26.786 -13.459 -92.839 1.00 25.43 O HETATM 1722 O HOH A 204 24.244 -4.130 -80.427 1.00 18.16 O HETATM 1723 O HOH A 205 17.228 7.996 -92.643 1.00 16.64 O HETATM 1724 O HOH A 206 43.499 -14.718 -91.086 1.00 20.18 O HETATM 1725 O HOH A 207 30.802 -13.160 -92.069 1.00 22.19 O HETATM 1726 O HOH A 208 27.834 -7.181 -89.527 1.00 19.91 O HETATM 1727 O HOH A 209 32.448 -16.535-110.613 1.00 21.22 O HETATM 1728 O HOH A 210 38.177 -5.995 -81.066 1.00 18.56 O HETATM 1729 O HOH A 211 42.340 -21.041 -91.087 1.00 17.33 O HETATM 1730 O HOH A 212 40.787 -23.904-100.951 1.00 22.00 O HETATM 1731 O HOH A 213 37.384 -2.727-104.944 1.00 19.88 O HETATM 1732 O HOH A 214 31.556 -3.042 -93.618 1.00 16.90 O HETATM 1733 O HOH A 215 33.053 -21.482-101.474 1.00 23.62 O HETATM 1734 O HOH A 216 48.057 -17.028 -91.405 1.00 19.65 O HETATM 1735 O HOH A 217 40.411 -4.441 -94.469 1.00 25.22 O HETATM 1736 O HOH A 218 25.937 -12.249 -78.468 1.00 26.19 O HETATM 1737 O HOH A 219 10.251 2.310 -94.235 1.00 31.32 O HETATM 1738 O HOH A 220 25.342 -1.074 -98.718 1.00 27.90 O HETATM 1739 O HOH A 221 40.926 -9.685-108.616 1.00 23.23 O HETATM 1740 O HOH A 222 16.765 9.256 -81.525 1.00 24.76 O HETATM 1741 O HOH A 223 45.613 -16.651 -83.939 1.00 29.16 O HETATM 1742 O HOH A 224 50.783 -11.333-111.733 1.00 22.41 O HETATM 1743 O HOH A 225 28.773 9.894 -81.318 1.00 26.20 O HETATM 1744 O HOH A 226 45.060 -20.899-111.636 1.00 29.95 O HETATM 1745 O HOH A 227 19.388 10.631 -87.777 1.00 18.59 O HETATM 1746 O HOH A 228 29.519 -10.462-104.640 1.00 24.17 O HETATM 1747 O HOH A 229 39.649 -11.060 -92.607 1.00 29.12 O HETATM 1748 O HOH A 230 23.401 12.232 -93.637 1.00 38.42 O HETATM 1749 O HOH A 231 20.477 0.808 -98.966 1.00 27.53 O HETATM 1750 O HOH A 232 15.757 -10.217 -97.603 1.00 27.52 O HETATM 1751 O HOH A 233 22.565 -5.844 -79.206 1.00 27.93 O HETATM 1752 O HOH A 234 39.701 -1.345-104.077 1.00 29.77 O HETATM 1753 O HOH A 235 32.352 -0.383 -94.500 1.00 37.16 O HETATM 1754 O HOH A 236 35.843 -14.496 -86.935 1.00 32.98 O HETATM 1755 O HOH A 237 17.153 -16.281 -87.591 1.00 27.99 O HETATM 1756 O HOH A 238 40.502 1.525-103.826 1.00 26.36 O HETATM 1757 O HOH A 239 10.935 5.939 -96.345 1.00 30.58 O HETATM 1758 O HOH A 240 36.602 -3.510 -92.794 1.00 25.53 O HETATM 1759 O HOH A 241 36.344 -24.717-107.759 1.00 24.95 O HETATM 1760 O HOH A 242 13.340 0.532 -98.365 1.00 23.24 O HETATM 1761 O HOH A 243 31.743 -1.041 -96.960 1.00 32.17 O HETATM 1762 O HOH A 244 28.383 -4.487 -95.874 1.00 18.02 O HETATM 1763 O HOH A 245 41.358 -25.839 -98.125 1.00 27.00 O HETATM 1764 O HOH A 246 48.056 -21.703 -98.965 1.00 35.85 O HETATM 1765 O HOH A 247 33.570 -3.106 -99.102 1.00 18.64 O HETATM 1766 O HOH A 248 30.058 -7.336 -88.094 1.00 23.01 O HETATM 1767 O HOH A 249 35.916 2.716-102.858 1.00 27.27 O HETATM 1768 O HOH A 250 37.860 -6.790 -83.899 1.00 21.98 O HETATM 1769 O HOH A 251 16.920 12.988 -84.968 1.00 35.62 O HETATM 1770 O HOH A 252 14.262 -11.956 -91.613 1.00 29.75 O HETATM 1771 O HOH A 253 56.189 -8.963-101.977 1.00 34.27 O HETATM 1772 O HOH A 254 57.265 -12.040-115.786 1.00 34.59 O HETATM 1773 O HOH A 255 48.174 -20.127 -96.386 1.00 26.14 O HETATM 1774 O HOH A 256 49.410 8.652-102.191 1.00 32.27 O HETATM 1775 O HOH A 257 56.238 -11.845-101.941 1.00 30.60 O HETATM 1776 O HOH A 258 13.380 7.721 -80.856 1.00 31.27 O HETATM 1777 O HOH A 259 53.581 -22.406-108.976 1.00 37.03 O HETATM 1778 O HOH A 260 51.433 6.932 -93.308 1.00 37.96 O HETATM 1779 O HOH A 261 18.437 0.360 -78.662 1.00 36.05 O HETATM 1780 O HOH A 262 41.103 6.093 -99.464 1.00 31.57 O HETATM 1781 O HOH A 263 11.273 4.729 -93.233 1.00 28.47 O HETATM 1782 O HOH A 264 50.965 -28.158 -96.513 1.00 32.84 O HETATM 1783 O HOH A 265 33.901 -4.251 -93.559 1.00 31.57 O HETATM 1784 O HOH A 266 39.000 -14.850-112.808 1.00 32.64 O HETATM 1785 O HOH A 267 48.182 -27.843-102.807 1.00 28.85 O HETATM 1786 O HOH A 268 57.095 -19.434-107.876 1.00 30.99 O HETATM 1787 O HOH A 269 17.534 -1.818 -77.543 1.00 47.52 O HETATM 1788 O HOH A 270 36.624 -19.149 -92.521 1.00 33.27 O HETATM 1789 O HOH A 271 21.343 15.630 -89.110 1.00 49.30 O HETATM 1790 O HOH A 272 53.085 7.773 -95.473 1.00 53.77 O HETATM 1791 O HOH A 273 43.058 -3.231 -96.205 1.00 31.25 O HETATM 1792 O HOH A 274 26.872 0.865-101.288 1.00 30.72 O HETATM 1793 O HOH A 275 33.444 -5.680-109.470 1.00 37.28 O HETATM 1794 O HOH A 276 24.048 -16.911 -91.271 1.00 51.25 O HETATM 1795 O HOH A 277 12.104 10.379 -87.563 1.00 48.67 O HETATM 1796 O HOH A 278 48.115 -27.263 -98.667 1.00 29.09 O HETATM 1797 O HOH A 279 10.567 4.296 -90.357 1.00 32.27 O HETATM 1798 O HOH A 280 37.127 -17.056 -88.616 1.00 33.77 O HETATM 1799 O HOH A 281 40.562 -3.049 -90.555 1.00 30.22 O HETATM 1800 O HOH A 282 10.658 -7.407 -85.545 1.00 34.47 O HETATM 1801 O HOH A 283 23.158 -10.834 -96.937 1.00 31.68 O HETATM 1802 O HOH A 284 22.835 -8.368 -77.745 1.00 39.17 O HETATM 1803 O HOH A 285 31.315 3.437 -93.646 1.00 30.60 O HETATM 1804 O HOH A 286 34.523 3.742 -78.736 1.00 27.71 O HETATM 1805 O HOH A 287 60.497 -7.519-110.893 1.00 47.27 O HETATM 1806 O HOH A 288 22.553 -15.235 -82.459 1.00 24.55 O HETATM 1807 O HOH A 289 28.381 -3.287-104.090 1.00 27.19 O HETATM 1808 O HOH A 290 12.786 -7.971 -98.002 1.00 42.68 O HETATM 1809 O HOH A 291 51.805 -28.360-101.905 1.00 44.41 O HETATM 1810 O HOH A 292 37.559 3.131 -83.207 1.00 32.24 O HETATM 1811 O HOH A 293 24.428 -8.490-104.835 1.00 46.22 O HETATM 1812 O HOH A 294 26.468 -11.023-101.169 1.00 43.75 O HETATM 1813 O HOH A 295 50.262 -20.075-106.969 1.00 33.04 O HETATM 1814 O HOH A 296 34.246 4.186-100.390 1.00 33.92 O HETATM 1815 O HOH A 297 48.715 -27.009-106.870 1.00 32.86 O HETATM 1816 O HOH A 298 10.402 9.385 -83.778 1.00 44.34 O HETATM 1817 O HOH A 299 51.188 -15.540-105.605 1.00 35.87 O HETATM 1818 O HOH A 300 54.413 0.995-106.979 1.00 37.95 O HETATM 1819 O HOH A 301 18.689 3.541 -78.343 1.00 32.75 O HETATM 1820 O HOH A 302 38.011 3.839 -94.113 1.00 27.33 O HETATM 1821 O HOH A 303 45.561 -15.467-111.578 1.00 35.19 O HETATM 1822 O HOH A 304 29.756 4.198-100.535 1.00 41.03 O HETATM 1823 O HOH A 305 26.338 -7.751-111.634 1.00 54.04 O HETATM 1824 O HOH A 306 25.055 -10.159 -99.124 1.00 38.94 O HETATM 1825 O HOH A 307 44.985 -28.022-100.848 1.00 27.61 O HETATM 1826 O HOH A 308 34.745 -15.458-112.652 1.00 25.01 O HETATM 1827 O HOH A 309 7.099 -0.109 -85.598 1.00 40.03 O HETATM 1828 O HOH A 310 48.122 -6.997 -90.968 1.00 38.76 O HETATM 1829 O HOH A 311 46.909 -7.009-111.559 1.00 47.67 O HETATM 1830 O HOH A 312 49.634 -24.780-110.530 1.00 38.07 O HETATM 1831 O HOH A 313 43.854 -11.581 -86.823 1.00 35.30 O HETATM 1832 O HOH A 314 22.762 -9.215 -99.374 1.00 34.09 O HETATM 1833 O HOH A 315 27.380 22.126 -73.992 1.00 58.15 O HETATM 1834 O HOH A 316 30.440 5.053 -98.366 1.00 35.59 O CONECT 153 183 CONECT 166 167 171 CONECT 167 166 168 CONECT 168 167 169 CONECT 169 168 170 174 CONECT 170 169 171 172 CONECT 171 166 170 CONECT 172 170 173 CONECT 173 172 174 CONECT 174 169 173 175 CONECT 175 174 176 180 CONECT 176 175 177 CONECT 177 176 178 179 CONECT 178 177 186 CONECT 179 177 180 181 CONECT 180 175 179 CONECT 181 179 182 CONECT 182 181 183 CONECT 183 153 182 184 185 CONECT 184 183 CONECT 185 183 CONECT 186 178 MASTER 284 0 1 9 10 0 0 6 1832 2 22 17 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1u1n
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1b69
RCSB PDB
PDBbind
DNA
1bdt
RCSB PDB
PDBbind
DNA
1bdv
RCSB PDB
PDBbind
DNA
1by4
RCSB PDB
PDBbind
DNA
1cit
RCSB PDB
PDBbind
DNA
1dh3
RCSB PDB
PDBbind
DNA
1du0
RCSB PDB
PDBbind
DNA
1e7j
RCSB PDB
PDBbind
DNA
1evw
RCSB PDB
PDBbind
DNA
1f5t
RCSB PDB
PDBbind
DNA
1fjx
RCSB PDB
PDBbind
DNA
1h88
RCSB PDB
PDBbind
DNA
1h89
RCSB PDB
PDBbind
DNA
1h8a
RCSB PDB
PDBbind
DNA
1h9d
RCSB PDB
PDBbind
DNA
1h9t
RCSB PDB
PDBbind
DNA
1hvn
RCSB PDB
PDBbind
DNA
1hvo
RCSB PDB
PDBbind
DNA
1ign
RCSB PDB
PDBbind
DNA
1ijw
RCSB PDB
PDBbind
DNA
1imh
RCSB PDB
PDBbind
DNA
1j5k
RCSB PDB
PDBbind
DNA
1je8
RCSB PDB
PDBbind
DNA
1jey
RCSB PDB
PDBbind
DNA
1jfs
RCSB PDB
PDBbind
DNA
1jft
RCSB PDB
PDBbind
DNA
1jh9
RCSB PDB
PDBbind
DNA
1jko
RCSB PDB
PDBbind
DNA
1jkp
RCSB PDB
PDBbind
DNA
1jkq
RCSB PDB
PDBbind
DNA
1jkr
RCSB PDB
PDBbind
DNA
1kqq
RCSB PDB
PDBbind
DNA
1le8
RCSB PDB
PDBbind
DNA
1lei
RCSB PDB
PDBbind
DNA
1lo1
RCSB PDB
PDBbind
DNA
1mdm
RCSB PDB
PDBbind
DNA
1mhd
RCSB PDB
PDBbind
DNA
1n3c
RCSB PDB
PDBbind
DNA
1ng9
RCSB PDB
PDBbind
DNA
1nk2
RCSB PDB
PDBbind
DNA
1nkp
RCSB PDB
PDBbind
DNA
1nnj
RCSB PDB
PDBbind
DNA
1o3s
RCSB PDB
PDBbind
DNA
1ouz
RCSB PDB
PDBbind
DNA
1owf
RCSB PDB
PDBbind
DNA
1owg
RCSB PDB
PDBbind
DNA
1p47
RCSB PDB
PDBbind
DNA
1p51
RCSB PDB
PDBbind
DNA
1p71
RCSB PDB
PDBbind
DNA
1p78
RCSB PDB
PDBbind
DNA
1p8k
RCSB PDB
PDBbind
DNA
1po6
RCSB PDB
PDBbind
DNA
1puf
RCSB PDB
PDBbind
DNA
1qp0
RCSB PDB
PDBbind
DNA
1qp4
RCSB PDB
PDBbind
DNA
1qp7
RCSB PDB
PDBbind
DNA
1qpz
RCSB PDB
PDBbind
DNA
1qqa
RCSB PDB
PDBbind
DNA
1qqb
RCSB PDB
PDBbind
DNA
1r8e
RCSB PDB
PDBbind
DNA
1sc7
RCSB PDB
PDBbind
DNA
1seu
RCSB PDB
PDBbind
DNA
1t9i
RCSB PDB
PDBbind
DNA
1t9j
RCSB PDB
PDBbind
DNA
1u0c
RCSB PDB
PDBbind
DNA
1u0d
RCSB PDB
PDBbind
DNA
1u1k
RCSB PDB
PDBbind
DNA
1u1l
RCSB PDB
PDBbind
DNA
1u1m
RCSB PDB
PDBbind
DNA
1u1o
RCSB PDB
PDBbind
DNA
1u1p
RCSB PDB
PDBbind
DNA
1u1q
RCSB PDB
PDBbind
DNA
1u1r
RCSB PDB
PDBbind
DNA
1yfh
RCSB PDB
PDBbind
DNA
2ac0
RCSB PDB
PDBbind
DNA
2gkd
RCSB PDB
PDBbind
DNA
2gzk
RCSB PDB
PDBbind
DNA
2h3a
RCSB PDB
PDBbind
DNA
2h3c
RCSB PDB
PDBbind
DNA
2hdd
RCSB PDB
PDBbind
DNA
2i9k
RCSB PDB
PDBbind
DNA
2irf
RCSB PDB
PDBbind
DNA
2lkx
RCSB PDB
PDBbind
DNA
2pue
RCSB PDB
PDBbind
DNA
2puf
RCSB PDB
PDBbind
DNA
2pug
RCSB PDB
PDBbind
DNA
3brg
RCSB PDB
PDBbind
DNA
4is1
RCSB PDB
PDBbind
DNA
Entry Information
PDB ID
1u1n
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=316nM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2004) 342, pp. 743-56
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):
P09651
Entrez Gene ID
NCBI Entrez Gene ID:
3178
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com