Browse entries in the PDBbind-CN Database
HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1P TITLE CRYSTAL STRUCTURE OF UP1 COMPLEXED WITH D(TTAGGGTTA 2PR TITLE 2 GG); A HUMAN TELOMERIC REPEAT CONTAINING 2-AMINOPURINE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*T*TP*AP*GP*GP*GP*TP*TP*AP*(2PR)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(2PR)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)2PR, RRM, RNA RECOGNITION MOTIF, 2PR, 2-AMINOPURINE, KEYWDS 3 HNRNP A1, TRANSPORT PROTEIN/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.C.MYERS,Y.SHAMOO REVDAT 2 24-FEB-09 1U1P 1 VERSN REVDAT 1 21-SEP-04 1U1P 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. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.76 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 338734.410 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.8 REMARK 3 NUMBER OF REFLECTIONS : 18967 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) : 0.237 REMARK 3 FREE R VALUE : 0.281 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 936 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.009 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) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.97 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.20 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1671 REMARK 3 BIN R VALUE (WORKING SET) : 0.3320 REMARK 3 BIN FREE R VALUE : 0.3770 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.30 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 75 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.044 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1466 REMARK 3 NUCLEIC ACID ATOMS : 230 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 195 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 23.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 4.35000 REMARK 3 B22 (A**2) : 4.35000 REMARK 3 B33 (A**2) : -8.69000 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) : 0.26 REMARK 3 ESD FROM SIGMAA (A) : 0.18 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) : 0.32 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.19 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.81 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) : 1.310 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.000 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.920 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.870 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.36 REMARK 3 BSOL : 32.61 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 : 120803_1.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 : 120803_1.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 1U1P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-04. REMARK 100 THE RCSB ID CODE IS RCSB023135. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 30-SEP-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 : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18967 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 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 (%) : 98.8 REMARK 200 DATA REDUNDANCY : 2.200 REMARK 200 R MERGE (I) : 0.05600 REMARK 200 R SYM (I) : 0.05600 REMARK 200
FOR THE DATA SET : 7.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.88 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.98 REMARK 200 COMPLETENESS FOR SHELL (%) : 74.6 REMARK 200 DATA REDUNDANCY IN SHELL : 1.80 REMARK 200 R MERGE FOR SHELL (I) : 0.26100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 1.800 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 (%): 45.92 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 85.54900 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 25.85050 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 25.85050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 128.32350 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 25.85050 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 25.85050 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 42.77450 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 25.85050 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 25.85050 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 128.32350 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 25.85050 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 25.85050 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 42.77450 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 85.54900 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 DT B 201 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 DT B 202 P OP1 OP2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 50 -64.42 -92.87 REMARK 500 LYS A 52 -2.11 65.77 REMARK 500 REMARK 500 REMARK: NULL 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- REMARK 900 DEOXY--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: 1U1N RELATED DB: PDB REMARK 900 RELATED ID: 1U1O RELATED DB: PDB REMARK 900 RELATED ID: 1U1Q RELATED DB: PDB REMARK 900 RELATED ID: 1U1R RELATED DB: NDB DBREF 1U1P A 1 196 UNP P09651 ROA1_HUMAN 0 195 DBREF 1U1P B 201 212 PDB 1U1P 1U1P 201 212 SEQRES 1 B 12 DT DT DA DG DG DG DT DT DA 2PR 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 1U1P 2PR B 210 DG HET 2PR B 210 21 HETNAM 2PR 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-9H-PURINE-5'- HETNAM 2 2PR MONOPHOSPHATE HETSYN 2PR 2-AMINOPURINE-2'-DEOXYRIBO-5'-MONOPHOSPHATE FORMUL 1 2PR C10 H14 N5 O6 P FORMUL 3 HOH *195(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 LEU A 16 O VAL A 60 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 4 ILE A 131 THR A 138 0 SHEET 2 B 4 LYS A 145 PHE A 153 -1 O THR A 152 N GLU A 132 SHEET 3 B 4 LYS A 106 GLY A 110 -1 N VAL A 109 O ALA A 149 SHEET 4 B 4 GLU A 176 LYS A 179 -1 O ARG A 178 N PHE A 108 SHEET 1 C 2 THR A 169 VAL A 170 0 SHEET 2 C 2 HIS A 173 ASN A 174 -1 O HIS A 173 N VAL A 170 LINK O3' DA B 209 P 2PR B 210 1555 1555 1.61 LINK O3' 2PR B 210 P DG B 211 1555 1555 1.61 CISPEP 1 ARG A 75 PRO A 76 0 0.07 CRYST1 51.701 51.701 171.098 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 0.019342 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019342 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005845 0.00000 ATOM 1 O5' DT B 202 11.067 24.418 -50.770 1.00 31.82 O ATOM 2 C5' DT B 202 10.727 24.481 -49.376 1.00 28.31 C ATOM 3 C4' DT B 202 9.371 23.894 -49.046 1.00 28.14 C ATOM 4 O4' DT B 202 8.350 24.533 -49.848 1.00 28.16 O ATOM 5 C3' DT B 202 9.219 22.394 -49.298 1.00 29.09 C ATOM 6 O3' DT B 202 8.340 21.839 -48.311 1.00 29.66 O ATOM 7 C2' DT B 202 8.574 22.340 -50.672 1.00 28.21 C ATOM 8 C1' DT B 202 7.678 23.570 -50.651 1.00 28.48 C ATOM 9 N1 DT B 202 7.417 24.172 -51.981 1.00 29.38 N ATOM 10 C2 DT B 202 6.154 24.025 -52.528 1.00 30.60 C ATOM 11 O2 DT B 202 5.239 23.446 -51.969 1.00 30.71 O ATOM 12 N3 DT B 202 6.000 24.591 -53.767 1.00 32.23 N ATOM 13 C4 DT B 202 6.945 25.280 -54.497 1.00 33.57 C ATOM 14 O4 DT B 202 6.650 25.728 -55.605 1.00 35.93 O ATOM 15 C5 DT B 202 8.240 25.410 -53.865 1.00 32.81 C ATOM 16 C7 DT B 202 9.324 26.153 -54.579 1.00 31.33 C ATOM 17 C6 DT B 202 8.410 24.855 -52.656 1.00 30.61 C ATOM 18 P DA B 203 8.324 20.255 -48.047 1.00 29.45 P ATOM 19 OP1 DA B 203 9.698 19.790 -47.756 1.00 30.50 O ATOM 20 OP2 DA B 203 7.555 19.629 -49.156 1.00 31.22 O ATOM 21 O5' DA B 203 7.434 20.091 -46.736 1.00 29.03 O ATOM 22 C5' DA B 203 7.819 20.665 -45.483 1.00 26.43 C ATOM 23 C4' DA B 203 6.878 20.191 -44.397 1.00 24.88 C ATOM 24 O4' DA B 203 5.529 20.588 -44.750 1.00 22.81 O ATOM 25 C3' DA B 203 6.826 18.667 -44.246 1.00 25.46 C ATOM 26 O3' DA B 203 6.388 18.306 -42.932 1.00 25.17 O ATOM 27 C2' DA B 203 5.705 18.286 -45.194 1.00 23.87 C ATOM 28 C1' DA B 203 4.733 19.430 -44.952 1.00 22.35 C ATOM 29 N9 DA B 203 3.797 19.708 -46.040 1.00 21.00 N ATOM 30 C8 DA B 203 4.027 19.743 -47.396 1.00 19.81 C ATOM 31 N7 DA B 203 2.961 20.024 -48.102 1.00 19.17 N ATOM 32 C5 DA B 203 1.962 20.184 -47.148 1.00 19.28 C ATOM 33 C6 DA B 203 0.594 20.492 -47.253 1.00 20.39 C ATOM 34 N6 DA B 203 -0.032 20.689 -48.419 1.00 20.47 N ATOM 35 N1 DA B 203 -0.120 20.588 -46.108 1.00 19.57 N ATOM 36 C2 DA B 203 0.507 20.375 -44.943 1.00 20.20 C ATOM 37 N3 DA B 203 1.786 20.070 -44.718 1.00 18.75 N ATOM 38 C4 DA B 203 2.465 19.992 -45.876 1.00 18.28 C ATOM 39 P DG B 204 7.381 18.420 -41.674 1.00 25.06 P ATOM 40 OP1 DG B 204 8.799 18.334 -42.109 1.00 22.92 O ATOM 41 OP2 DG B 204 6.861 17.446 -40.683 1.00 25.05 O ATOM 42 O5' DG B 204 7.117 19.892 -41.117 1.00 23.97 O ATOM 43 C5' DG B 204 5.795 20.445 -41.083 1.00 20.96 C ATOM 44 C4' DG B 204 5.667 21.440 -39.949 1.00 20.44 C ATOM 45 O4' DG B 204 4.418 22.168 -40.066 1.00 20.66 O ATOM 46 C3' DG B 204 5.657 20.831 -38.546 1.00 20.46 C ATOM 47 O3' DG B 204 6.245 21.766 -37.633 1.00 23.60 O ATOM 48 C2' DG B 204 4.171 20.687 -38.259 1.00 21.95 C ATOM 49 C1' DG B 204 3.615 21.941 -38.920 1.00 20.03 C ATOM 50 N9 DG B 204 2.220 21.900 -39.352 1.00 20.66 N ATOM 51 C8 DG B 204 1.257 22.832 -39.054 1.00 19.18 C ATOM 52 N7 DG B 204 0.103 22.574 -39.607 1.00 20.29 N ATOM 53 C5 DG B 204 0.311 21.396 -40.306 1.00 18.46 C ATOM 54 C6 DG B 204 -0.581 20.638 -41.107 1.00 19.67 C ATOM 55 O6 DG B 204 -1.760 20.874 -41.376 1.00 20.03 O ATOM 56 N1 DG B 204 0.030 19.506 -41.623 1.00 17.76 N ATOM 57 C2 DG B 204 1.334 19.142 -41.404 1.00 21.02 C ATOM 58 N2 DG B 204 1.724 17.997 -41.993 1.00 19.97 N ATOM 59 N3 DG B 204 2.187 19.843 -40.663 1.00 18.87 N ATOM 60 C4 DG B 204 1.609 20.954 -40.148 1.00 19.48 C ATOM 61 P DG B 205 6.985 21.245 -36.301 1.00 27.27 P ATOM 62 OP1 DG B 205 8.442 21.158 -36.589 1.00 27.36 O ATOM 63 OP2 DG B 205 6.272 20.051 -35.783 1.00 27.10 O ATOM 64 O5' DG B 205 6.750 22.435 -35.272 1.00 28.17 O ATOM 65 C5' DG B 205 7.628 23.560 -35.237 1.00 27.49 C ATOM 66 C4' DG B 205 7.104 24.603 -34.277 1.00 26.94 C ATOM 67 O4' DG B 205 5.927 25.231 -34.832 1.00 24.79 O ATOM 68 C3' DG B 205 6.698 24.079 -32.899 1.00 26.06 C ATOM 69 O3' DG B 205 7.025 25.051 -31.904 1.00 28.25 O ATOM 70 C2' DG B 205 5.190 23.941 -33.006 1.00 24.52 C ATOM 71 C1' DG B 205 4.826 25.085 -33.944 1.00 23.25 C ATOM 72 N9 DG B 205 3.638 24.853 -34.760 1.00 20.96 N ATOM 73 C8 DG B 205 3.257 23.672 -35.351 1.00 18.97 C ATOM 74 N7 DG B 205 2.157 23.778 -36.045 1.00 19.51 N ATOM 75 C5 DG B 205 1.782 25.105 -35.898 1.00 19.71 C ATOM 76 C6 DG B 205 0.667 25.807 -36.424 1.00 19.93 C ATOM 77 O6 DG B 205 -0.248 25.379 -37.146 1.00 19.04 O ATOM 78 N1 DG B 205 0.673 27.143 -36.031 1.00 20.96 N ATOM 79 C2 DG B 205 1.624 27.728 -35.232 1.00 22.16 C ATOM 80 N2 DG B 205 1.450 29.027 -34.966 1.00 20.43 N ATOM 81 N3 DG B 205 2.670 27.083 -34.731 1.00 21.14 N ATOM 82 C4 DG B 205 2.685 25.783 -35.104 1.00 21.50 C ATOM 83 P DG B 206 8.368 24.887 -31.044 1.00 29.69 P ATOM 84 OP1 DG B 206 8.455 26.032 -30.106 1.00 32.88 O ATOM 85 OP2 DG B 206 9.467 24.634 -32.003 1.00 29.59 O ATOM 86 O5' DG B 206 8.145 23.556 -30.199 1.00 29.19 O ATOM 87 C5' DG B 206 7.197 23.509 -29.144 1.00 33.07 C ATOM 88 C4' DG B 206 6.910 22.073 -28.782 1.00 37.08 C ATOM 89 O4' DG B 206 8.124 21.426 -28.330 1.00 40.90 O ATOM 90 C3' DG B 206 5.884 21.887 -27.667 1.00 36.12 C ATOM 91 O3' DG B 206 5.016 20.810 -28.018 1.00 31.93 O ATOM 92 C2' DG B 206 6.726 21.543 -26.452 1.00 39.78 C ATOM 93 C1' DG B 206 7.899 20.806 -27.072 1.00 44.53 C ATOM 94 N9 DG B 206 9.136 20.873 -26.296 1.00 49.80 N ATOM 95 C8 DG B 206 10.113 21.843 -26.354 1.00 51.29 C ATOM 96 N7 DG B 206 11.095 21.632 -25.518 1.00 52.54 N ATOM 97 C5 DG B 206 10.750 20.451 -24.870 1.00 53.51 C ATOM 98 C6 DG B 206 11.427 19.727 -23.846 1.00 54.67 C ATOM 99 O6 DG B 206 12.502 19.995 -23.289 1.00 54.97 O ATOM 100 N1 DG B 206 10.720 18.584 -23.477 1.00 55.13 N ATOM 101 C2 DG B 206 9.519 18.188 -24.016 1.00 55.09 C ATOM 102 N2 DG B 206 8.990 17.056 -23.521 1.00 55.20 N ATOM 103 N3 DG B 206 8.880 18.851 -24.967 1.00 54.65 N ATOM 104 C4 DG B 206 9.547 19.966 -25.343 1.00 52.52 C ATOM 105 P DT B 207 3.592 21.134 -28.676 1.00 27.22 P ATOM 106 OP1 DT B 207 3.798 22.102 -29.780 1.00 29.25 O ATOM 107 OP2 DT B 207 2.682 21.488 -27.558 1.00 27.57 O ATOM 108 O5' DT B 207 3.150 19.748 -29.327 1.00 29.75 O ATOM 109 C5' DT B 207 2.546 18.719 -28.547 1.00 25.96 C ATOM 110 C4' DT B 207 1.851 17.722 -29.448 1.00 25.48 C ATOM 111 O4' DT B 207 0.817 18.388 -30.210 1.00 26.14 O ATOM 112 C3' DT B 207 2.737 17.020 -30.477 1.00 26.22 C ATOM 113 O3' DT B 207 2.230 15.697 -30.674 1.00 25.16 O ATOM 114 C2' DT B 207 2.521 17.842 -31.737 1.00 23.80 C ATOM 115 C1' DT B 207 1.057 18.222 -31.607 1.00 23.21 C ATOM 116 N1 DT B 207 0.646 19.470 -32.290 1.00 22.63 N ATOM 117 C2 DT B 207 -0.252 19.383 -33.340 1.00 21.36 C ATOM 118 O2 DT B 207 -0.654 18.324 -33.802 1.00 22.31 O ATOM 119 N3 DT B 207 -0.659 20.591 -33.841 1.00 22.53 N ATOM 120 C4 DT B 207 -0.256 21.848 -33.430 1.00 22.25 C ATOM 121 O4 DT B 207 -0.758 22.842 -33.942 1.00 17.97 O ATOM 122 C5 DT B 207 0.743 21.863 -32.380 1.00 22.92 C ATOM 123 C7 DT B 207 1.306 23.174 -31.926 1.00 24.27 C ATOM 124 C6 DT B 207 1.130 20.691 -31.863 1.00 21.72 C ATOM 125 P DT B 208 3.238 14.455 -30.789 1.00 26.02 P ATOM 126 OP1 DT B 208 4.248 14.539 -29.703 1.00 26.76 O ATOM 127 OP2 DT B 208 3.685 14.362 -32.202 1.00 25.93 O ATOM 128 O5' DT B 208 2.293 13.201 -30.515 1.00 24.13 O ATOM 129 C5' DT B 208 1.659 13.011 -29.252 1.00 23.80 C ATOM 130 C4' DT B 208 0.756 11.797 -29.295 1.00 22.81 C ATOM 131 O4' DT B 208 -0.396 12.062 -30.135 1.00 22.33 O ATOM 132 C3' DT B 208 1.407 10.533 -29.856 1.00 22.03 C ATOM 133 O3' DT B 208 0.930 9.373 -29.165 1.00 24.39 O ATOM 134 C2' DT B 208 0.938 10.507 -31.299 1.00 22.76 C ATOM 135 C1' DT B 208 -0.450 11.126 -31.209 1.00 23.13 C ATOM 136 N1 DT B 208 -0.849 11.853 -32.439 1.00 21.98 N ATOM 137 C2 DT B 208 -1.915 11.374 -33.178 1.00 22.74 C ATOM 138 O2 DT B 208 -2.583 10.407 -32.848 1.00 25.14 O ATOM 139 N3 DT B 208 -2.174 12.081 -34.329 1.00 22.83 N ATOM 140 C4 DT B 208 -1.498 13.195 -34.797 1.00 20.43 C ATOM 141 O4 DT B 208 -1.835 13.713 -35.854 1.00 20.48 O ATOM 142 C5 DT B 208 -0.413 13.657 -33.958 1.00 20.78 C ATOM 143 C7 DT B 208 0.364 14.868 -34.369 1.00 17.58 C ATOM 144 C6 DT B 208 -0.150 12.972 -32.839 1.00 21.53 C ATOM 145 P DA B 209 1.734 7.984 -29.291 1.00 26.47 P ATOM 146 OP1 DA B 209 3.147 8.226 -28.909 1.00 24.96 O ATOM 147 OP2 DA B 209 1.428 7.398 -30.612 1.00 26.33 O ATOM 148 O5' DA B 209 1.045 7.047 -28.200 1.00 26.47 O ATOM 149 C5' DA B 209 1.138 7.340 -26.806 1.00 24.54 C ATOM 150 C4' DA B 209 0.554 6.204 -25.997 1.00 24.04 C ATOM 151 O4' DA B 209 -0.859 6.087 -26.285 1.00 23.35 O ATOM 152 C3' DA B 209 1.154 4.827 -26.298 1.00 24.13 C ATOM 153 O3' DA B 209 1.135 3.999 -25.123 1.00 23.27 O ATOM 154 C2' DA B 209 0.176 4.247 -27.303 1.00 24.82 C ATOM 155 C1' DA B 209 -1.138 4.780 -26.762 1.00 23.59 C ATOM 156 N9 DA B 209 -2.241 4.861 -27.720 1.00 24.40 N ATOM 157 C8 DA B 209 -2.235 5.315 -29.018 1.00 23.56 C ATOM 158 N7 DA B 209 -3.400 5.226 -29.613 1.00 22.30 N ATOM 159 C5 DA B 209 -4.230 4.681 -28.642 1.00 21.68 C ATOM 160 C6 DA B 209 -5.593 4.333 -28.646 1.00 21.53 C ATOM 161 N6 DA B 209 -6.393 4.467 -29.711 1.00 20.90 N ATOM 162 N1 DA B 209 -6.114 3.827 -27.507 1.00 19.07 N ATOM 163 C2 DA B 209 -5.309 3.669 -26.445 1.00 20.12 C ATOM 164 N3 DA B 209 -4.016 3.948 -26.322 1.00 23.51 N ATOM 165 C4 DA B 209 -3.531 4.459 -27.469 1.00 22.78 C HETATM 166 P 2PR B 210 2.056 4.363 -23.851 1.00 25.42 P HETATM 167 OP1 2PR B 210 3.287 5.054 -24.287 1.00 23.40 O HETATM 168 OP2 2PR B 210 2.155 3.092 -23.083 1.00 26.61 O HETATM 169 O5' 2PR B 210 1.179 5.386 -23.004 1.00 23.38 O HETATM 170 C5' 2PR B 210 -0.211 5.158 -22.801 1.00 24.37 C HETATM 171 C4' 2PR B 210 -0.638 5.654 -21.438 1.00 24.24 C HETATM 172 O4' 2PR B 210 -2.043 5.955 -21.355 1.00 22.66 O HETATM 173 C3' 2PR B 210 -0.249 5.006 -20.114 1.00 25.83 C HETATM 174 O3' 2PR B 210 0.221 5.917 -19.131 1.00 28.16 O HETATM 175 C2' 2PR B 210 -1.486 4.187 -19.772 1.00 25.45 C HETATM 176 C1' 2PR B 210 -2.575 5.055 -20.403 1.00 25.11 C HETATM 177 N9 2PR B 210 -3.888 4.550 -20.788 1.00 24.39 N HETATM 178 C8 2PR B 210 -4.156 3.546 -21.690 1.00 24.57 C HETATM 179 N7 2PR B 210 -5.435 3.315 -21.835 1.00 24.25 N HETATM 180 C5 2PR B 210 -6.039 4.222 -20.981 1.00 23.55 C HETATM 181 C6 2PR B 210 -7.421 4.465 -20.695 1.00 25.85 C HETATM 182 N1 2PR B 210 -7.605 5.501 -19.745 1.00 26.28 N HETATM 183 C2 2PR B 210 -6.580 6.215 -19.143 1.00 24.98 C HETATM 184 N2 2PR B 210 -6.938 7.160 -18.271 1.00 26.79 N HETATM 185 N3 2PR B 210 -5.289 5.995 -19.401 1.00 26.17 N HETATM 186 C4 2PR B 210 -5.092 4.992 -20.324 1.00 24.65 C ATOM 187 P DG B 211 0.932 5.366 -17.800 1.00 30.70 P ATOM 188 OP1 DG B 211 1.364 6.574 -17.053 1.00 28.77 O ATOM 189 OP2 DG B 211 1.935 4.355 -18.217 1.00 30.25 O ATOM 190 O5' DG B 211 -0.228 4.617 -16.995 1.00 31.23 O ATOM 191 C5' DG B 211 -1.242 5.358 -16.319 1.00 32.80 C ATOM 192 C4' DG B 211 -2.347 4.451 -15.820 1.00 34.37 C ATOM 193 O4' DG B 211 -3.088 3.862 -16.918 1.00 35.74 O ATOM 194 C3' DG B 211 -1.962 3.290 -14.894 1.00 37.20 C ATOM 195 O3' DG B 211 -2.927 3.224 -13.836 1.00 40.42 O ATOM 196 C2' DG B 211 -2.139 2.068 -15.778 1.00 35.55 C ATOM 197 C1' DG B 211 -3.331 2.499 -16.615 1.00 35.04 C ATOM 198 N9 DG B 211 -3.556 1.780 -17.866 1.00 32.70 N ATOM 199 C8 DG B 211 -2.616 1.196 -18.685 1.00 32.39 C ATOM 200 N7 DG B 211 -3.136 0.635 -19.743 1.00 32.87 N ATOM 201 C5 DG B 211 -4.503 0.858 -19.615 1.00 32.15 C ATOM 202 C6 DG B 211 -5.579 0.489 -20.466 1.00 31.76 C ATOM 203 O6 DG B 211 -5.537 -0.121 -21.540 1.00 32.04 O ATOM 204 N1 DG B 211 -6.803 0.910 -19.956 1.00 31.47 N ATOM 205 C2 DG B 211 -6.974 1.605 -18.781 1.00 32.26 C ATOM 206 N2 DG B 211 -8.236 1.923 -18.460 1.00 31.08 N ATOM 207 N3 DG B 211 -5.980 1.963 -17.984 1.00 31.18 N ATOM 208 C4 DG B 211 -4.779 1.558 -18.460 1.00 32.54 C ATOM 209 P DG B 212 -2.592 2.432 -12.479 1.00 42.47 P ATOM 210 OP1 DG B 212 -2.078 3.413 -11.489 1.00 44.62 O ATOM 211 OP2 DG B 212 -1.784 1.225 -12.807 1.00 44.11 O ATOM 212 O5' DG B 212 -4.030 1.962 -11.979 1.00 44.63 O ATOM 213 C5' DG B 212 -4.650 0.793 -12.507 1.00 42.38 C ATOM 214 C4' DG B 212 -5.910 1.162 -13.257 1.00 42.61 C ATOM 215 O4' DG B 212 -5.676 0.974 -14.673 1.00 39.09 O ATOM 216 C3' DG B 212 -7.114 0.283 -12.933 1.00 42.12 C ATOM 217 O3' DG B 212 -8.312 0.964 -13.325 1.00 45.05 O ATOM 218 C2' DG B 212 -6.951 -0.868 -13.906 1.00 40.39 C ATOM 219 C1' DG B 212 -6.363 -0.184 -15.137 1.00 38.31 C ATOM 220 N9 DG B 212 -5.396 -1.018 -15.843 1.00 35.49 N ATOM 221 C8 DG B 212 -4.127 -1.344 -15.425 1.00 35.02 C ATOM 222 N7 DG B 212 -3.503 -2.136 -16.252 1.00 35.43 N ATOM 223 C5 DG B 212 -4.412 -2.344 -17.281 1.00 34.54 C ATOM 224 C6 DG B 212 -4.300 -3.128 -18.457 1.00 34.22 C ATOM 225 O6 DG B 212 -3.348 -3.829 -18.828 1.00 36.35 O ATOM 226 N1 DG B 212 -5.454 -3.051 -19.236 1.00 32.76 N ATOM 227 C2 DG B 212 -6.576 -2.321 -18.917 1.00 32.37 C ATOM 228 N2 DG B 212 -7.589 -2.375 -19.794 1.00 30.12 N ATOM 229 N3 DG B 212 -6.695 -1.593 -17.816 1.00 32.27 N ATOM 230 C4 DG B 212 -5.582 -1.651 -17.049 1.00 34.56 C TER 231 DG B 212 ATOM 232 N LYS A 8 -18.829 26.840 -36.222 1.00 39.21 N ATOM 233 CA LYS A 8 -17.663 27.341 -37.000 1.00 37.83 C ATOM 234 C LYS A 8 -17.074 26.193 -37.820 1.00 36.11 C ATOM 235 O LYS A 8 -17.626 25.092 -37.837 1.00 38.18 O ATOM 236 CB LYS A 8 -16.613 27.920 -36.044 1.00 38.50 C ATOM 237 CG LYS A 8 -15.540 28.748 -36.733 1.00 41.21 C ATOM 238 CD LYS A 8 -14.787 29.623 -35.751 1.00 42.86 C ATOM 239 CE LYS A 8 -14.133 28.804 -34.654 1.00 44.67 C ATOM 240 NZ LYS A 8 -13.402 29.681 -33.708 1.00 44.45 N ATOM 241 N GLU A 9 -15.961 26.449 -38.499 1.00 31.32 N ATOM 242 CA GLU A 9 -15.324 25.433 -39.326 1.00 27.87 C ATOM 243 C GLU A 9 -14.018 24.926 -38.720 1.00 25.35 C ATOM 244 O GLU A 9 -13.285 25.685 -38.089 1.00 25.57 O ATOM 245 CB GLU A 9 -15.070 26.002 -40.719 1.00 28.22 C ATOM 246 CG GLU A 9 -16.335 26.154 -41.539 1.00 28.75 C ATOM 247 CD GLU A 9 -16.287 27.352 -42.457 1.00 28.59 C ATOM 248 OE1 GLU A 9 -16.948 27.313 -43.513 1.00 27.57 O ATOM 249 OE2 GLU A 9 -15.600 28.337 -42.116 1.00 27.05 O ATOM 250 N PRO A 10 -13.705 23.632 -38.921 1.00 23.65 N ATOM 251 CA PRO A 10 -12.481 23.020 -38.387 1.00 22.66 C ATOM 252 C PRO A 10 -11.221 23.770 -38.796 1.00 20.57 C ATOM 253 O PRO A 10 -11.069 24.160 -39.954 1.00 19.00 O ATOM 254 CB PRO A 10 -12.513 21.608 -38.968 1.00 23.47 C ATOM 255 CG PRO A 10 -13.982 21.349 -39.167 1.00 25.32 C ATOM 256 CD PRO A 10 -14.469 22.657 -39.718 1.00 22.00 C ATOM 257 N GLU A 11 -10.326 23.962 -37.834 1.00 18.84 N ATOM 258 CA GLU A 11 -9.065 24.654 -38.059 1.00 18.17 C ATOM 259 C GLU A 11 -8.315 24.098 -39.270 1.00 17.46 C ATOM 260 O GLU A 11 -7.689 24.847 -40.021 1.00 17.96 O ATOM 261 CB GLU A 11 -8.179 24.534 -36.808 1.00 16.92 C ATOM 262 CG GLU A 11 -6.835 25.247 -36.914 1.00 17.49 C ATOM 263 CD GLU A 11 -5.657 24.303 -37.158 1.00 17.63 C ATOM 264 OE1 GLU A 11 -5.860 23.076 -37.260 1.00 14.82 O ATOM 265 OE2 GLU A 11 -4.512 24.796 -37.241 1.00 19.60 O ATOM 266 N GLN A 12 -8.376 22.786 -39.464 1.00 17.11 N ATOM 267 CA GLN A 12 -7.663 22.176 -40.583 1.00 16.53 C ATOM 268 C GLN A 12 -8.173 22.636 -41.952 1.00 17.15 C ATOM 269 O GLN A 12 -7.388 22.804 -42.875 1.00 16.76 O ATOM 270 CB GLN A 12 -7.723 20.648 -40.496 1.00 16.44 C ATOM 271 CG GLN A 12 -6.822 19.934 -41.506 1.00 14.31 C ATOM 272 CD GLN A 12 -5.342 20.032 -41.160 1.00 16.32 C ATOM 273 OE1 GLN A 12 -4.495 20.230 -42.036 1.00 19.48 O ATOM 274 NE2 GLN A 12 -5.023 19.881 -39.885 1.00 14.09 N ATOM 275 N LEU A 13 -9.478 22.855 -42.077 1.00 17.35 N ATOM 276 CA LEU A 13 -10.064 23.285 -43.347 1.00 18.71 C ATOM 277 C LEU A 13 -9.953 24.792 -43.555 1.00 19.24 C ATOM 278 O LEU A 13 -10.243 25.303 -44.639 1.00 18.88 O ATOM 279 CB LEU A 13 -11.537 22.873 -43.417 1.00 19.63 C ATOM 280 CG LEU A 13 -11.836 21.370 -43.430 1.00 22.56 C ATOM 281 CD1 LEU A 13 -13.343 21.146 -43.347 1.00 22.39 C ATOM 282 CD2 LEU A 13 -11.268 20.743 -44.700 1.00 22.32 C ATOM 283 N ARG A 14 -9.541 25.502 -42.510 1.00 18.54 N ATOM 284 CA ARG A 14 -9.400 26.948 -42.582 1.00 17.79 C ATOM 285 C ARG A 14 -7.944 27.357 -42.787 1.00 18.12 C ATOM 286 O ARG A 14 -7.636 28.551 -42.840 1.00 18.14 O ATOM 287 CB ARG A 14 -9.918 27.591 -41.289 1.00 18.62 C ATOM 288 CG ARG A 14 -11.403 27.420 -41.052 1.00 18.97 C ATOM 289 CD ARG A 14 -11.875 28.244 -39.864 1.00 17.52 C ATOM 290 NE ARG A 14 -11.408 27.733 -38.579 1.00 17.09 N ATOM 291 CZ ARG A 14 -10.455 28.291 -37.839 1.00 19.22 C ATOM 292 NH1 ARG A 14 -9.835 29.393 -38.245 1.00 18.91 N ATOM 293 NH2 ARG A 14 -10.141 27.756 -36.670 1.00 20.57 N ATOM 294 N LYS A 15 -7.066 26.364 -42.917 1.00 18.15 N ATOM 295 CA LYS A 15 -5.633 26.603 -43.063 1.00 17.98 C ATOM 296 C LYS A 15 -5.038 26.240 -44.430 1.00 17.79 C ATOM 297 O LYS A 15 -5.450 25.269 -45.072 1.00 15.67 O ATOM 298 CB LYS A 15 -4.889 25.840 -41.955 1.00 19.58 C ATOM 299 CG LYS A 15 -3.367 25.904 -42.025 1.00 18.26 C ATOM 300 CD LYS A 15 -2.720 25.385 -40.733 1.00 18.41 C ATOM 301 CE LYS A 15 -3.138 23.960 -40.397 1.00 18.88 C ATOM 302 NZ LYS A 15 -2.482 23.467 -39.156 1.00 14.53 N ATOM 303 N LEU A 16 -4.070 27.048 -44.854 1.00 14.65 N ATOM 304 CA LEU A 16 -3.363 26.860 -46.113 1.00 16.35 C ATOM 305 C LEU A 16 -1.870 26.715 -45.867 1.00 17.49 C ATOM 306 O LEU A 16 -1.294 27.441 -45.053 1.00 18.30 O ATOM 307 CB LEU A 16 -3.552 28.069 -47.034 1.00 16.29 C ATOM 308 CG LEU A 16 -4.864 28.316 -47.770 1.00 14.53 C ATOM 309 CD1 LEU A 16 -4.747 29.605 -48.592 1.00 15.51 C ATOM 310 CD2 LEU A 16 -5.166 27.140 -48.673 1.00 14.27 C ATOM 311 N PHE A 17 -1.255 25.779 -46.578 1.00 16.71 N ATOM 312 CA PHE A 17 0.187 25.557 -46.516 1.00 18.21 C ATOM 313 C PHE A 17 0.738 26.500 -47.582 1.00 17.11 C ATOM 314 O PHE A 17 0.229 26.524 -48.701 1.00 19.10 O ATOM 315 CB PHE A 17 0.505 24.106 -46.902 1.00 17.00 C ATOM 316 CG PHE A 17 1.967 23.839 -47.183 1.00 16.11 C ATOM 317 CD1 PHE A 17 2.826 23.430 -46.168 1.00 17.92 C ATOM 318 CD2 PHE A 17 2.474 23.972 -48.473 1.00 19.03 C ATOM 319 CE1 PHE A 17 4.175 23.150 -46.433 1.00 18.59 C ATOM 320 CE2 PHE A 17 3.821 23.698 -48.752 1.00 18.98 C ATOM 321 CZ PHE A 17 4.670 23.287 -47.732 1.00 19.66 C ATOM 322 N ILE A 18 1.756 27.283 -47.244 1.00 18.96 N ATOM 323 CA ILE A 18 2.347 28.202 -48.220 1.00 18.14 C ATOM 324 C ILE A 18 3.782 27.757 -48.487 1.00 18.03 C ATOM 325 O ILE A 18 4.659 27.950 -47.650 1.00 18.79 O ATOM 326 CB ILE A 18 2.362 29.653 -47.700 1.00 16.57 C ATOM 327 CG1 ILE A 18 0.976 30.034 -47.164 1.00 17.68 C ATOM 328 CG2 ILE A 18 2.759 30.597 -48.825 1.00 17.68 C ATOM 329 CD1 ILE A 18 -0.129 29.995 -48.216 1.00 16.03 C ATOM 330 N GLY A 19 4.015 27.156 -49.651 1.00 18.55 N ATOM 331 CA GLY A 19 5.345 26.673 -49.979 1.00 19.72 C ATOM 332 C GLY A 19 6.190 27.584 -50.854 1.00 20.42 C ATOM 333 O GLY A 19 5.672 28.471 -51.534 1.00 19.78 O ATOM 334 N GLY A 20 7.501 27.360 -50.825 1.00 20.29 N ATOM 335 CA GLY A 20 8.419 28.154 -51.622 1.00 21.71 C ATOM 336 C GLY A 20 8.629 29.580 -51.143 1.00 21.52 C ATOM 337 O GLY A 20 8.916 30.463 -51.946 1.00 21.19 O ATOM 338 N LEU A 21 8.494 29.815 -49.840 1.00 21.68 N ATOM 339 CA LEU A 21 8.678 31.158 -49.291 1.00 22.46 C ATOM 340 C LEU A 21 10.114 31.646 -49.427 1.00 23.90 C ATOM 341 O LEU A 21 11.054 30.868 -49.284 1.00 24.92 O ATOM 342 CB LEU A 21 8.332 31.193 -47.799 1.00 20.19 C ATOM 343 CG LEU A 21 6.901 30.987 -47.307 1.00 19.58 C ATOM 344 CD1 LEU A 21 6.893 31.010 -45.772 1.00 20.17 C ATOM 345 CD2 LEU A 21 6.006 32.080 -47.868 1.00 18.47 C ATOM 346 N SER A 22 10.279 32.939 -49.689 1.00 24.55 N ATOM 347 CA SER A 22 11.612 33.519 -49.771 1.00 27.83 C ATOM 348 C SER A 22 12.226 33.344 -48.383 1.00 29.06 C ATOM 349 O SER A 22 11.526 33.445 -47.374 1.00 27.90 O ATOM 350 CB SER A 22 11.529 35.009 -50.102 1.00 27.59 C ATOM 351 OG SER A 22 12.783 35.638 -49.907 1.00 29.79 O ATOM 352 N PHE A 23 13.525 33.075 -48.326 1.00 30.26 N ATOM 353 CA PHE A 23 14.188 32.893 -47.040 1.00 33.23 C ATOM 354 C PHE A 23 14.037 34.120 -46.140 1.00 31.48 C ATOM 355 O PHE A 23 14.291 34.045 -44.938 1.00 32.36 O ATOM 356 CB PHE A 23 15.670 32.566 -47.254 1.00 38.08 C ATOM 357 CG PHE A 23 16.340 33.430 -48.284 1.00 44.02 C ATOM 358 CD1 PHE A 23 16.598 34.776 -48.026 1.00 45.66 C ATOM 359 CD2 PHE A 23 16.687 32.906 -49.527 1.00 45.69 C ATOM 360 CE1 PHE A 23 17.193 35.590 -48.996 1.00 48.03 C ATOM 361 CE2 PHE A 23 17.280 33.710 -50.502 1.00 47.88 C ATOM 362 CZ PHE A 23 17.533 35.055 -50.235 1.00 47.85 C ATOM 363 N GLU A 24 13.608 35.237 -46.721 1.00 28.21 N ATOM 364 CA GLU A 24 13.428 36.474 -45.965 1.00 28.38 C ATOM 365 C GLU A 24 12.008 36.684 -45.438 1.00 26.75 C ATOM 366 O GLU A 24 11.768 37.610 -44.668 1.00 25.67 O ATOM 367 CB GLU A 24 13.813 37.680 -46.822 1.00 30.17 C ATOM 368 CG GLU A 24 15.265 37.698 -47.256 1.00 33.91 C ATOM 369 CD GLU A 24 15.621 38.944 -48.053 1.00 37.70 C ATOM 370 OE1 GLU A 24 16.712 38.966 -48.662 1.00 38.20 O ATOM 371 OE2 GLU A 24 14.815 39.900 -48.064 1.00 38.74 O ATOM 372 N THR A 25 11.067 35.841 -45.856 1.00 24.77 N ATOM 373 CA THR A 25 9.688 35.986 -45.395 1.00 22.53 C ATOM 374 C THR A 25 9.571 35.648 -43.907 1.00 20.01 C ATOM 375 O THR A 25 10.124 34.658 -43.436 1.00 20.62 O ATOM 376 CB THR A 25 8.723 35.098 -46.222 1.00 21.08 C ATOM 377 OG1 THR A 25 8.748 35.519 -47.593 1.00 21.52 O ATOM 378 CG2 THR A 25 7.295 35.220 -45.698 1.00 18.55 C ATOM 379 N THR A 26 8.860 36.500 -43.176 1.00 21.24 N ATOM 380 CA THR A 26 8.657 36.337 -41.740 1.00 21.65 C ATOM 381 C THR A 26 7.170 36.237 -41.435 1.00 21.47 C ATOM 382 O THR A 26 6.337 36.401 -42.322 1.00 21.20 O ATOM 383 CB THR A 26 9.192 37.551 -40.970 1.00 22.23 C ATOM 384 OG1 THR A 26 8.487 38.724 -41.403 1.00 23.22 O ATOM 385 CG2 THR A 26 10.678 37.736 -41.221 1.00 22.38 C ATOM 386 N ASP A 27 6.833 35.978 -40.177 1.00 21.09 N ATOM 387 CA ASP A 27 5.423 35.893 -39.800 1.00 22.24 C ATOM 388 C ASP A 27 4.720 37.190 -40.207 1.00 22.42 C ATOM 389 O ASP A 27 3.604 37.168 -40.730 1.00 20.97 O ATOM 390 CB ASP A 27 5.264 35.706 -38.286 1.00 22.69 C ATOM 391 CG ASP A 27 5.801 34.382 -37.791 1.00 22.20 C ATOM 392 OD1 ASP A 27 6.229 33.548 -38.615 1.00 22.60 O ATOM 393 OD2 ASP A 27 5.788 34.169 -36.560 1.00 24.32 O ATOM 394 N GLU A 28 5.381 38.320 -39.964 1.00 23.96 N ATOM 395 CA GLU A 28 4.811 39.629 -40.277 1.00 25.37 C ATOM 396 C GLU A 28 4.586 39.898 -41.758 1.00 23.54 C ATOM 397 O GLU A 28 3.532 40.406 -42.138 1.00 24.03 O ATOM 398 CB GLU A 28 5.684 40.754 -39.698 1.00 30.02 C ATOM 399 CG GLU A 28 5.654 40.874 -38.180 1.00 38.61 C ATOM 400 CD GLU A 28 4.354 41.461 -37.651 1.00 43.55 C ATOM 401 OE1 GLU A 28 3.284 40.843 -37.851 1.00 47.06 O ATOM 402 OE2 GLU A 28 4.404 42.548 -37.029 1.00 46.83 O ATOM 403 N SER A 29 5.566 39.586 -42.600 1.00 23.78 N ATOM 404 CA SER A 29 5.394 39.839 -44.026 1.00 23.22 C ATOM 405 C SER A 29 4.392 38.859 -44.632 1.00 23.22 C ATOM 406 O SER A 29 3.649 39.211 -45.547 1.00 25.44 O ATOM 407 CB SER A 29 6.738 39.772 -44.772 1.00 22.97 C ATOM 408 OG SER A 29 7.345 38.495 -44.711 1.00 23.18 O ATOM 409 N LEU A 30 4.358 37.635 -44.113 1.00 22.44 N ATOM 410 CA LEU A 30 3.417 36.637 -44.621 1.00 21.34 C ATOM 411 C LEU A 30 2.001 37.114 -44.325 1.00 22.12 C ATOM 412 O LEU A 30 1.113 37.042 -45.182 1.00 22.28 O ATOM 413 CB LEU A 30 3.661 35.280 -43.955 1.00 21.72 C ATOM 414 CG LEU A 30 2.914 34.084 -44.560 1.00 22.05 C ATOM 415 CD1 LEU A 30 3.266 33.961 -46.028 1.00 19.64 C ATOM 416 CD2 LEU A 30 3.280 32.800 -43.812 1.00 20.98 C ATOM 417 N ARG A 31 1.803 37.611 -43.105 1.00 22.14 N ATOM 418 CA ARG A 31 0.508 38.122 -42.673 1.00 22.98 C ATOM 419 C ARG A 31 0.077 39.340 -43.480 1.00 24.00 C ATOM 420 O ARG A 31 -1.079 39.446 -43.887 1.00 24.28 O ATOM 421 CB ARG A 31 0.552 38.500 -41.194 1.00 24.12 C ATOM 422 CG ARG A 31 -0.711 39.191 -40.691 1.00 26.52 C ATOM 423 CD ARG A 31 -0.589 39.540 -39.219 1.00 26.65 C ATOM 424 NE ARG A 31 -0.567 38.355 -38.371 1.00 28.65 N ATOM 425 CZ ARG A 31 -1.648 37.678 -37.992 1.00 30.18 C ATOM 426 NH1 ARG A 31 -2.857 38.065 -38.382 1.00 29.83 N ATOM 427 NH2 ARG A 31 -1.519 36.613 -37.214 1.00 30.62 N ATOM 428 N SER A 32 1.004 40.268 -43.696 1.00 24.65 N ATOM 429 CA SER A 32 0.688 41.471 -44.451 1.00 26.06 C ATOM 430 C SER A 32 0.124 41.124 -45.826 1.00 25.91 C ATOM 431 O SER A 32 -0.807 41.771 -46.304 1.00 27.05 O ATOM 432 CB SER A 32 1.931 42.349 -44.605 1.00 28.65 C ATOM 433 OG SER A 32 1.606 43.551 -45.283 1.00 32.39 O ATOM 434 N HIS A 33 0.678 40.096 -46.457 1.00 23.41 N ATOM 435 CA HIS A 33 0.199 39.692 -47.770 1.00 23.91 C ATOM 436 C HIS A 33 -1.173 39.026 -47.701 1.00 23.57 C ATOM 437 O HIS A 33 -2.153 39.534 -48.247 1.00 23.60 O ATOM 438 CB HIS A 33 1.176 38.718 -48.437 1.00 23.05 C ATOM 439 CG HIS A 33 0.755 38.299 -49.813 1.00 25.19 C ATOM 440 ND1 HIS A 33 0.932 39.100 -50.921 1.00 24.68 N ATOM 441 CD2 HIS A 33 0.098 37.197 -50.247 1.00 24.52 C ATOM 442 CE1 HIS A 33 0.400 38.512 -51.977 1.00 26.04 C ATOM 443 NE2 HIS A 33 -0.113 37.355 -51.595 1.00 24.50 N ATOM 444 N PHE A 34 -1.243 37.896 -47.008 1.00 23.54 N ATOM 445 CA PHE A 34 -2.484 37.140 -46.935 1.00 24.05 C ATOM 446 C PHE A 34 -3.687 37.735 -46.208 1.00 24.22 C ATOM 447 O PHE A 34 -4.807 37.270 -46.408 1.00 24.02 O ATOM 448 CB PHE A 34 -2.169 35.726 -46.441 1.00 22.33 C ATOM 449 CG PHE A 34 -1.479 34.881 -47.483 1.00 23.32 C ATOM 450 CD1 PHE A 34 -2.195 34.374 -48.565 1.00 22.99 C ATOM 451 CD2 PHE A 34 -0.110 34.651 -47.426 1.00 22.96 C ATOM 452 CE1 PHE A 34 -1.554 33.651 -49.576 1.00 23.37 C ATOM 453 CE2 PHE A 34 0.540 33.929 -48.434 1.00 22.99 C ATOM 454 CZ PHE A 34 -0.182 33.432 -49.506 1.00 22.21 C ATOM 455 N GLU A 35 -3.479 38.770 -45.397 1.00 24.36 N ATOM 456 CA GLU A 35 -4.604 39.395 -44.708 1.00 25.32 C ATOM 457 C GLU A 35 -5.475 40.136 -45.714 1.00 24.59 C ATOM 458 O GLU A 35 -6.555 40.611 -45.375 1.00 25.15 O ATOM 459 CB GLU A 35 -4.136 40.390 -43.647 1.00 27.68 C ATOM 460 CG GLU A 35 -3.623 39.769 -42.371 1.00 32.37 C ATOM 461 CD GLU A 35 -3.445 40.798 -41.272 1.00 33.22 C ATOM 462 OE1 GLU A 35 -2.881 41.880 -41.556 1.00 34.60 O ATOM 463 OE2 GLU A 35 -3.860 40.521 -40.127 1.00 32.05 O ATOM 464 N GLN A 36 -4.997 40.249 -46.949 1.00 25.93 N ATOM 465 CA GLN A 36 -5.749 40.938 -47.991 1.00 25.95 C ATOM 466 C GLN A 36 -7.021 40.188 -48.351 1.00 26.77 C ATOM 467 O GLN A 36 -7.942 40.762 -48.934 1.00 27.16 O ATOM 468 CB GLN A 36 -4.900 41.094 -49.254 1.00 26.67 C ATOM 469 CG GLN A 36 -3.785 42.109 -49.144 1.00 30.69 C ATOM 470 CD GLN A 36 -2.910 42.134 -50.381 1.00 33.77 C ATOM 471 OE1 GLN A 36 -2.126 41.211 -50.624 1.00 33.45 O ATOM 472 NE2 GLN A 36 -3.045 43.186 -51.178 1.00 34.39 N ATOM 473 N TRP A 37 -7.077 38.908 -47.999 1.00 25.35 N ATOM 474 CA TRP A 37 -8.242 38.084 -48.322 1.00 25.66 C ATOM 475 C TRP A 37 -9.067 37.634 -47.121 1.00 26.24 C ATOM 476 O TRP A 37 -9.951 36.786 -47.246 1.00 24.83 O ATOM 477 CB TRP A 37 -7.784 36.881 -49.155 1.00 24.90 C ATOM 478 CG TRP A 37 -7.249 37.330 -50.479 1.00 26.64 C ATOM 479 CD1 TRP A 37 -7.983 37.661 -51.588 1.00 27.05 C ATOM 480 CD2 TRP A 37 -5.888 37.658 -50.790 1.00 27.23 C ATOM 481 NE1 TRP A 37 -7.166 38.183 -52.561 1.00 28.51 N ATOM 482 CE2 TRP A 37 -5.875 38.195 -52.099 1.00 28.04 C ATOM 483 CE3 TRP A 37 -4.677 37.556 -50.088 1.00 25.90 C ATOM 484 CZ2 TRP A 37 -4.699 38.631 -52.721 1.00 27.60 C ATOM 485 CZ3 TRP A 37 -3.505 37.992 -50.710 1.00 24.58 C ATOM 486 CH2 TRP A 37 -3.528 38.523 -52.013 1.00 26.55 C ATOM 487 N GLY A 38 -8.792 38.209 -45.956 1.00 26.67 N ATOM 488 CA GLY A 38 -9.561 37.832 -44.785 1.00 28.43 C ATOM 489 C GLY A 38 -8.839 37.956 -43.463 1.00 27.48 C ATOM 490 O GLY A 38 -7.667 38.328 -43.405 1.00 29.43 O ATOM 491 N THR A 39 -9.562 37.636 -42.397 1.00 27.28 N ATOM 492 CA THR A 39 -9.038 37.693 -41.042 1.00 27.48 C ATOM 493 C THR A 39 -8.233 36.431 -40.744 1.00 27.63 C ATOM 494 O THR A 39 -8.761 35.320 -40.804 1.00 28.39 O ATOM 495 CB THR A 39 -10.191 37.799 -40.028 1.00 25.99 C ATOM 496 OG1 THR A 39 -10.993 38.947 -40.339 1.00 27.48 O ATOM 497 CG2 THR A 39 -9.651 37.916 -38.610 1.00 26.66 C ATOM 498 N LEU A 40 -6.954 36.598 -40.434 1.00 27.87 N ATOM 499 CA LEU A 40 -6.113 35.448 -40.127 1.00 26.81 C ATOM 500 C LEU A 40 -6.164 35.154 -38.635 1.00 27.20 C ATOM 501 O LEU A 40 -6.046 36.063 -37.809 1.00 28.10 O ATOM 502 CB LEU A 40 -4.667 35.709 -40.552 1.00 26.79 C ATOM 503 CG LEU A 40 -4.373 35.904 -42.042 1.00 25.14 C ATOM 504 CD1 LEU A 40 -2.877 36.120 -42.221 1.00 26.10 C ATOM 505 CD2 LEU A 40 -4.829 34.683 -42.835 1.00 25.09 C ATOM 506 N THR A 41 -6.350 33.886 -38.289 1.00 24.59 N ATOM 507 CA THR A 41 -6.397 33.490 -36.888 1.00 24.22 C ATOM 508 C THR A 41 -5.042 32.919 -36.491 1.00 24.08 C ATOM 509 O THR A 41 -4.760 32.709 -35.310 1.00 22.32 O ATOM 510 CB THR A 41 -7.486 32.422 -36.642 1.00 24.32 C ATOM 511 OG1 THR A 41 -7.340 31.359 -37.593 1.00 22.85 O ATOM 512 CG2 THR A 41 -8.876 33.039 -36.775 1.00 24.82 C ATOM 513 N ASP A 42 -4.204 32.682 -37.496 1.00 21.09 N ATOM 514 CA ASP A 42 -2.875 32.120 -37.287 1.00 20.90 C ATOM 515 C ASP A 42 -2.060 32.380 -38.552 1.00 21.29 C ATOM 516 O ASP A 42 -2.594 32.329 -39.653 1.00 19.13 O ATOM 517 CB ASP A 42 -2.995 30.612 -37.030 1.00 22.57 C ATOM 518 CG ASP A 42 -1.692 29.977 -36.572 1.00 24.30 C ATOM 519 OD1 ASP A 42 -0.816 30.690 -36.046 1.00 25.15 O ATOM 520 OD2 ASP A 42 -1.557 28.745 -36.719 1.00 24.90 O ATOM 521 N CYS A 43 -0.773 32.672 -38.385 1.00 21.43 N ATOM 522 CA CYS A 43 0.118 32.934 -39.516 1.00 22.65 C ATOM 523 C CYS A 43 1.525 32.679 -39.010 1.00 22.72 C ATOM 524 O CYS A 43 1.975 33.324 -38.060 1.00 22.25 O ATOM 525 CB CYS A 43 -0.016 34.386 -39.986 1.00 22.73 C ATOM 526 SG CYS A 43 1.005 34.789 -41.438 1.00 23.76 S ATOM 527 N VAL A 44 2.227 31.744 -39.638 1.00 20.42 N ATOM 528 CA VAL A 44 3.557 31.420 -39.162 1.00 21.54 C ATOM 529 C VAL A 44 4.505 30.804 -40.183 1.00 22.20 C ATOM 530 O VAL A 44 4.110 30.005 -41.036 1.00 19.57 O ATOM 531 CB VAL A 44 3.462 30.465 -37.955 1.00 23.06 C ATOM 532 CG1 VAL A 44 2.835 29.151 -38.387 1.00 24.76 C ATOM 533 CG2 VAL A 44 4.841 30.234 -37.351 1.00 24.27 C ATOM 534 N VAL A 45 5.769 31.195 -40.076 1.00 21.28 N ATOM 535 CA VAL A 45 6.819 30.680 -40.939 1.00 22.76 C ATOM 536 C VAL A 45 7.557 29.612 -40.141 1.00 24.25 C ATOM 537 O VAL A 45 7.988 29.864 -39.018 1.00 23.69 O ATOM 538 CB VAL A 45 7.812 31.799 -41.341 1.00 22.86 C ATOM 539 CG1 VAL A 45 8.977 31.214 -42.130 1.00 21.42 C ATOM 540 CG2 VAL A 45 7.089 32.852 -42.180 1.00 20.96 C ATOM 541 N MET A 46 7.672 28.413 -40.706 1.00 25.71 N ATOM 542 CA MET A 46 8.367 27.320 -40.035 1.00 28.34 C ATOM 543 C MET A 46 9.864 27.543 -40.122 1.00 30.10 C ATOM 544 O MET A 46 10.395 27.846 -41.192 1.00 28.57 O ATOM 545 CB MET A 46 8.016 25.976 -40.681 1.00 28.91 C ATOM 546 CG MET A 46 6.871 25.229 -40.016 1.00 31.98 C ATOM 547 SD MET A 46 5.482 26.274 -39.544 1.00 32.33 S ATOM 548 CE MET A 46 5.137 25.641 -37.923 1.00 34.14 C ATOM 549 N ARG A 47 10.543 27.383 -38.993 1.00 32.84 N ATOM 550 CA ARG A 47 11.981 27.578 -38.940 1.00 36.06 C ATOM 551 C ARG A 47 12.713 26.376 -38.364 1.00 38.13 C ATOM 552 O ARG A 47 12.117 25.524 -37.699 1.00 37.49 O ATOM 553 CB ARG A 47 12.312 28.820 -38.105 1.00 36.30 C ATOM 554 CG ARG A 47 11.941 30.133 -38.767 1.00 38.21 C ATOM 555 CD ARG A 47 12.362 31.333 -37.923 1.00 38.75 C ATOM 556 NE ARG A 47 12.552 32.526 -38.746 1.00 40.00 N ATOM 557 CZ ARG A 47 11.575 33.161 -39.382 1.00 40.46 C ATOM 558 NH1 ARG A 47 10.328 32.726 -39.288 1.00 43.94 N ATOM 559 NH2 ARG A 47 11.845 34.222 -40.127 1.00 39.99 N ATOM 560 N ASP A 48 14.010 26.311 -38.641 1.00 40.94 N ATOM 561 CA ASP A 48 14.849 25.238 -38.132 1.00 44.64 C ATOM 562 C ASP A 48 14.983 25.488 -36.632 1.00 46.11 C ATOM 563 O ASP A 48 15.502 26.523 -36.214 1.00 45.64 O ATOM 564 CB ASP A 48 16.224 25.282 -38.800 1.00 45.21 C ATOM 565 CG ASP A 48 17.173 24.243 -38.247 1.00 47.01 C ATOM 566 OD1 ASP A 48 16.863 23.038 -38.348 1.00 47.45 O ATOM 567 OD2 ASP A 48 18.232 24.633 -37.711 1.00 47.91 O ATOM 568 N PRO A 49 14.507 24.541 -35.807 1.00 48.27 N ATOM 569 CA PRO A 49 14.550 24.625 -34.342 1.00 49.72 C ATOM 570 C PRO A 49 15.889 25.079 -33.776 1.00 51.27 C ATOM 571 O PRO A 49 15.942 25.749 -32.743 1.00 51.71 O ATOM 572 CB PRO A 49 14.205 23.203 -33.909 1.00 50.14 C ATOM 573 CG PRO A 49 13.274 22.749 -34.984 1.00 49.80 C ATOM 574 CD PRO A 49 13.971 23.236 -36.234 1.00 49.03 C ATOM 575 N ASN A 50 16.967 24.720 -34.463 1.00 52.16 N ATOM 576 CA ASN A 50 18.309 25.063 -34.013 1.00 52.69 C ATOM 577 C ASN A 50 18.845 26.371 -34.600 1.00 51.71 C ATOM 578 O ASN A 50 19.082 27.332 -33.868 1.00 52.21 O ATOM 579 CB ASN A 50 19.264 23.914 -34.353 1.00 53.95 C ATOM 580 CG ASN A 50 20.515 23.925 -33.501 1.00 55.90 C ATOM 581 OD1 ASN A 50 20.458 23.698 -32.291 1.00 56.02 O ATOM 582 ND2 ASN A 50 21.656 24.189 -34.128 1.00 57.09 N ATOM 583 N THR A 51 19.032 26.402 -35.917 1.00 50.17 N ATOM 584 CA THR A 51 19.565 27.579 -36.602 1.00 48.14 C ATOM 585 C THR A 51 18.587 28.744 -36.736 1.00 47.94 C ATOM 586 O THR A 51 18.970 29.830 -37.178 1.00 46.63 O ATOM 587 CB THR A 51 20.050 27.225 -38.019 1.00 48.24 C ATOM 588 OG1 THR A 51 18.918 26.980 -38.863 1.00 47.67 O ATOM 589 CG2 THR A 51 20.928 25.983 -37.987 1.00 48.18 C ATOM 590 N LYS A 52 17.329 28.521 -36.367 1.00 46.80 N ATOM 591 CA LYS A 52 16.314 29.566 -36.465 1.00 46.08 C ATOM 592 C LYS A 52 16.043 29.943 -37.920 1.00 43.85 C ATOM 593 O LYS A 52 15.195 30.786 -38.199 1.00 44.06 O ATOM 594 CB LYS A 52 16.758 30.814 -35.695 1.00 47.55 C ATOM 595 CG LYS A 52 16.850 30.633 -34.190 1.00 49.40 C ATOM 596 CD LYS A 52 15.476 30.438 -33.564 1.00 51.08 C ATOM 597 CE LYS A 52 15.572 30.346 -32.047 1.00 51.51 C ATOM 598 NZ LYS A 52 14.235 30.180 -31.405 1.00 52.18 N ATOM 599 N ARG A 53 16.773 29.322 -38.841 1.00 42.33 N ATOM 600 CA ARG A 53 16.608 29.586 -40.269 1.00 41.08 C ATOM 601 C ARG A 53 15.211 29.187 -40.744 1.00 37.97 C ATOM 602 O ARG A 53 14.620 28.237 -40.234 1.00 37.76 O ATOM 603 CB ARG A 53 17.652 28.805 -41.078 1.00 42.80 C ATOM 604 CG ARG A 53 19.034 29.441 -41.144 1.00 45.82 C ATOM 605 CD ARG A 53 19.074 30.554 -42.182 1.00 47.20 C ATOM 606 NE ARG A 53 18.897 30.050 -43.545 1.00 49.46 N ATOM 607 CZ ARG A 53 18.606 30.815 -44.596 1.00 49.34 C ATOM 608 NH1 ARG A 53 18.454 32.126 -44.447 1.00 49.19 N ATOM 609 NH2 ARG A 53 18.471 30.273 -45.800 1.00 48.67 N ATOM 610 N SER A 54 14.691 29.922 -41.718 1.00 35.38 N ATOM 611 CA SER A 54 13.378 29.630 -42.281 1.00 32.12 C ATOM 612 C SER A 54 13.467 28.338 -43.084 1.00 30.80 C ATOM 613 O SER A 54 14.434 28.124 -43.814 1.00 30.40 O ATOM 614 CB SER A 54 12.936 30.773 -43.200 1.00 32.55 C ATOM 615 OG SER A 54 11.810 30.404 -43.978 1.00 30.17 O ATOM 616 N ARG A 55 12.467 27.474 -42.952 1.00 28.84 N ATOM 617 CA ARG A 55 12.472 26.220 -43.694 1.00 28.36 C ATOM 618 C ARG A 55 11.879 26.404 -45.087 1.00 27.39 C ATOM 619 O ARG A 55 11.791 25.455 -45.863 1.00 26.49 O ATOM 620 CB ARG A 55 11.707 25.136 -42.925 1.00 28.29 C ATOM 621 CG ARG A 55 12.415 24.683 -41.651 1.00 28.47 C ATOM 622 CD ARG A 55 11.676 23.529 -40.993 1.00 28.68 C ATOM 623 NE ARG A 55 11.552 22.391 -41.897 1.00 27.47 N ATOM 624 CZ ARG A 55 10.698 21.388 -41.720 1.00 27.87 C ATOM 625 NH1 ARG A 55 9.892 21.385 -40.670 1.00 27.49 N ATOM 626 NH2 ARG A 55 10.641 20.398 -42.602 1.00 30.45 N ATOM 627 N GLY A 56 11.467 27.630 -45.391 1.00 24.83 N ATOM 628 CA GLY A 56 10.918 27.923 -46.704 1.00 25.00 C ATOM 629 C GLY A 56 9.438 27.653 -46.903 1.00 23.49 C ATOM 630 O GLY A 56 8.977 27.546 -48.035 1.00 21.99 O ATOM 631 N PHE A 57 8.695 27.529 -45.810 1.00 23.43 N ATOM 632 CA PHE A 57 7.259 27.286 -45.886 1.00 21.76 C ATOM 633 C PHE A 57 6.605 27.736 -44.592 1.00 21.90 C ATOM 634 O PHE A 57 7.255 27.817 -43.547 1.00 22.10 O ATOM 635 CB PHE A 57 6.965 25.798 -46.149 1.00 21.45 C ATOM 636 CG PHE A 57 7.179 24.895 -44.957 1.00 22.27 C ATOM 637 CD1 PHE A 57 6.140 24.632 -44.071 1.00 21.47 C ATOM 638 CD2 PHE A 57 8.408 24.278 -44.743 1.00 21.43 C ATOM 639 CE1 PHE A 57 6.320 23.767 -42.996 1.00 20.27 C ATOM 640 CE2 PHE A 57 8.600 23.411 -43.668 1.00 21.11 C ATOM 641 CZ PHE A 57 7.556 23.154 -42.795 1.00 21.41 C ATOM 642 N GLY A 58 5.318 28.038 -44.670 1.00 20.69 N ATOM 643 CA GLY A 58 4.588 28.476 -43.497 1.00 20.88 C ATOM 644 C GLY A 58 3.127 28.113 -43.628 1.00 19.45 C ATOM 645 O GLY A 58 2.743 27.385 -44.545 1.00 18.43 O ATOM 646 N PHE A 59 2.310 28.613 -42.711 1.00 20.17 N ATOM 647 CA PHE A 59 0.882 28.343 -42.747 1.00 19.70 C ATOM 648 C PHE A 59 0.105 29.607 -42.434 1.00 18.81 C ATOM 649 O PHE A 59 0.560 30.453 -41.657 1.00 20.47 O ATOM 650 CB PHE A 59 0.494 27.269 -41.721 1.00 19.51 C ATOM 651 CG PHE A 59 1.039 25.902 -42.022 1.00 19.20 C ATOM 652 CD1 PHE A 59 2.275 25.504 -41.530 1.00 19.72 C ATOM 653 CD2 PHE A 59 0.302 25.004 -42.789 1.00 19.61 C ATOM 654 CE1 PHE A 59 2.771 24.222 -41.798 1.00 20.86 C ATOM 655 CE2 PHE A 59 0.787 23.724 -43.063 1.00 18.60 C ATOM 656 CZ PHE A 59 2.021 23.334 -42.566 1.00 18.59 C ATOM 657 N VAL A 60 -1.053 29.743 -43.066 1.00 18.98 N ATOM 658 CA VAL A 60 -1.941 30.870 -42.818 1.00 19.58 C ATOM 659 C VAL A 60 -3.328 30.263 -42.610 1.00 18.88 C ATOM 660 O VAL A 60 -3.739 29.367 -43.343 1.00 18.02 O ATOM 661 CB VAL A 60 -1.967 31.874 -44.001 1.00 21.01 C ATOM 662 CG1 VAL A 60 -0.582 32.481 -44.190 1.00 21.16 C ATOM 663 CG2 VAL A 60 -2.415 31.179 -45.279 1.00 22.24 C ATOM 664 N THR A 61 -4.037 30.745 -41.600 1.00 18.83 N ATOM 665 CA THR A 61 -5.370 30.240 -41.289 1.00 17.95 C ATOM 666 C THR A 61 -6.354 31.407 -41.225 1.00 20.06 C ATOM 667 O THR A 61 -6.108 32.395 -40.531 1.00 20.65 O ATOM 668 CB THR A 61 -5.368 29.518 -39.927 1.00 15.82 C ATOM 669 OG1 THR A 61 -4.392 28.470 -39.950 1.00 15.57 O ATOM 670 CG2 THR A 61 -6.741 28.927 -39.615 1.00 16.27 C ATOM 671 N TYR A 62 -7.458 31.293 -41.958 1.00 19.70 N ATOM 672 CA TYR A 62 -8.478 32.338 -41.969 1.00 21.42 C ATOM 673 C TYR A 62 -9.633 32.000 -41.029 1.00 20.20 C ATOM 674 O TYR A 62 -9.778 30.858 -40.591 1.00 18.34 O ATOM 675 CB TYR A 62 -9.029 32.541 -43.384 1.00 21.49 C ATOM 676 CG TYR A 62 -8.047 33.148 -44.362 1.00 22.78 C ATOM 677 CD1 TYR A 62 -7.258 32.345 -45.191 1.00 23.39 C ATOM 678 CD2 TYR A 62 -7.918 34.532 -44.470 1.00 23.65 C ATOM 679 CE1 TYR A 62 -6.364 32.914 -46.109 1.00 23.92 C ATOM 680 CE2 TYR A 62 -7.035 35.107 -45.376 1.00 22.90 C ATOM 681 CZ TYR A 62 -6.264 34.302 -46.190 1.00 24.81 C ATOM 682 OH TYR A 62 -5.397 34.897 -47.076 1.00 22.92 O ATOM 683 N ALA A 63 -10.463 32.998 -40.734 1.00 21.97 N ATOM 684 CA ALA A 63 -11.604 32.797 -39.847 1.00 21.38 C ATOM 685 C ALA A 63 -12.677 31.911 -40.474 1.00 21.11 C ATOM 686 O ALA A 63 -13.465 31.293 -39.758 1.00 20.47 O ATOM 687 CB ALA A 63 -12.211 34.143 -39.457 1.00 24.34 C ATOM 688 N THR A 64 -12.713 31.855 -41.803 1.00 20.08 N ATOM 689 CA THR A 64 -13.708 31.035 -42.500 1.00 22.30 C ATOM 690 C THR A 64 -13.123 30.380 -43.744 1.00 20.75 C ATOM 691 O THR A 64 -12.138 30.858 -44.305 1.00 20.78 O ATOM 692 CB THR A 64 -14.919 31.868 -42.972 1.00 21.89 C ATOM 693 OG1 THR A 64 -14.525 32.696 -44.073 1.00 22.73 O ATOM 694 CG2 THR A 64 -15.448 32.745 -41.839 1.00 24.58 C ATOM 695 N VAL A 65 -13.748 29.295 -44.184 1.00 19.99 N ATOM 696 CA VAL A 65 -13.287 28.596 -45.376 1.00 21.39 C ATOM 697 C VAL A 65 -13.558 29.453 -46.613 1.00 21.51 C ATOM 698 O VAL A 65 -12.856 29.349 -47.618 1.00 21.14 O ATOM 699 CB VAL A 65 -13.988 27.218 -45.517 1.00 20.40 C ATOM 700 CG1 VAL A 65 -13.619 26.565 -46.836 1.00 21.69 C ATOM 701 CG2 VAL A 65 -13.577 26.314 -44.358 1.00 20.80 C ATOM 702 N GLU A 66 -14.572 30.309 -46.533 1.00 22.45 N ATOM 703 CA GLU A 66 -14.906 31.176 -47.653 1.00 24.39 C ATOM 704 C GLU A 66 -13.728 32.106 -47.966 1.00 24.02 C ATOM 705 O GLU A 66 -13.440 32.380 -49.135 1.00 22.75 O ATOM 706 CB GLU A 66 -16.159 31.997 -47.333 1.00 27.68 C ATOM 707 CG GLU A 66 -16.832 32.585 -48.559 1.00 34.34 C ATOM 708 CD GLU A 66 -18.074 33.391 -48.215 1.00 38.04 C ATOM 709 OE1 GLU A 66 -18.962 32.851 -47.520 1.00 40.41 O ATOM 710 OE2 GLU A 66 -18.163 34.561 -48.644 1.00 40.27 O ATOM 711 N GLU A 67 -13.042 32.575 -46.925 1.00 22.76 N ATOM 712 CA GLU A 67 -11.888 33.455 -47.102 1.00 23.50 C ATOM 713 C GLU A 67 -10.731 32.644 -47.681 1.00 24.10 C ATOM 714 O GLU A 67 -9.944 33.146 -48.494 1.00 22.65 O ATOM 715 CB GLU A 67 -11.485 34.093 -45.761 1.00 24.23 C ATOM 716 CG GLU A 67 -12.537 35.049 -45.191 1.00 25.55 C ATOM 717 CD GLU A 67 -12.172 35.590 -43.815 1.00 29.45 C ATOM 718 OE1 GLU A 67 -11.812 34.786 -42.933 1.00 32.24 O ATOM 719 OE2 GLU A 67 -12.254 36.818 -43.604 1.00 30.51 O ATOM 720 N VAL A 68 -10.623 31.387 -47.262 1.00 21.88 N ATOM 721 CA VAL A 68 -9.574 30.525 -47.788 1.00 20.21 C ATOM 722 C VAL A 68 -9.772 30.421 -49.301 1.00 19.74 C ATOM 723 O VAL A 68 -8.818 30.553 -50.071 1.00 18.20 O ATOM 724 CB VAL A 68 -9.636 29.103 -47.177 1.00 19.96 C ATOM 725 CG1 VAL A 68 -8.645 28.187 -47.887 1.00 19.18 C ATOM 726 CG2 VAL A 68 -9.314 29.158 -45.689 1.00 16.68 C ATOM 727 N ASP A 69 -11.016 30.195 -49.720 1.00 19.50 N ATOM 728 CA ASP A 69 -11.330 30.075 -51.142 1.00 21.99 C ATOM 729 C ASP A 69 -10.986 31.352 -51.902 1.00 21.65 C ATOM 730 O ASP A 69 -10.517 31.298 -53.036 1.00 23.52 O ATOM 731 CB ASP A 69 -12.815 29.737 -51.354 1.00 20.68 C ATOM 732 CG ASP A 69 -13.171 28.325 -50.908 1.00 25.05 C ATOM 733 OD1 ASP A 69 -12.258 27.476 -50.780 1.00 22.91 O ATOM 734 OD2 ASP A 69 -14.374 28.060 -50.702 1.00 26.46 O ATOM 735 N ALA A 70 -11.222 32.503 -51.282 1.00 22.59 N ATOM 736 CA ALA A 70 -10.910 33.777 -51.928 1.00 23.17 C ATOM 737 C ALA A 70 -9.401 33.854 -52.155 1.00 21.95 C ATOM 738 O ALA A 70 -8.937 34.267 -53.220 1.00 22.04 O ATOM 739 CB ALA A 70 -11.380 34.944 -51.057 1.00 23.05 C ATOM 740 N ALA A 71 -8.634 33.449 -51.149 1.00 21.64 N ATOM 741 CA ALA A 71 -7.184 33.461 -51.261 1.00 19.82 C ATOM 742 C ALA A 71 -6.766 32.548 -52.411 1.00 18.93 C ATOM 743 O ALA A 71 -5.980 32.940 -53.270 1.00 17.68 O ATOM 744 CB ALA A 71 -6.545 32.993 -49.955 1.00 21.47 C ATOM 745 N MET A 72 -7.299 31.334 -52.451 1.00 19.01 N ATOM 746 CA MET A 72 -6.922 30.428 -53.530 1.00 19.96 C ATOM 747 C MET A 72 -7.356 30.942 -54.899 1.00 22.18 C ATOM 748 O MET A 72 -6.699 30.671 -55.910 1.00 22.07 O ATOM 749 CB MET A 72 -7.480 29.028 -53.281 1.00 19.99 C ATOM 750 CG MET A 72 -6.782 28.290 -52.138 1.00 18.75 C ATOM 751 SD MET A 72 -4.975 28.229 -52.310 1.00 19.51 S ATOM 752 CE MET A 72 -4.784 27.083 -53.678 1.00 20.55 C ATOM 753 N ASN A 73 -8.454 31.690 -54.944 1.00 23.51 N ATOM 754 CA ASN A 73 -8.918 32.228 -56.219 1.00 25.46 C ATOM 755 C ASN A 73 -8.049 33.410 -56.651 1.00 26.80 C ATOM 756 O ASN A 73 -8.147 33.880 -57.784 1.00 27.70 O ATOM 757 CB ASN A 73 -10.386 32.665 -56.128 1.00 26.86 C ATOM 758 CG ASN A 73 -11.348 31.483 -56.076 1.00 31.20 C ATOM 759 OD1 ASN A 73 -11.151 30.482 -56.762 1.00 32.74 O ATOM 760 ND2 ASN A 73 -12.401 31.607 -55.279 1.00 32.17 N ATOM 761 N ALA A 74 -7.191 33.874 -55.746 1.00 26.63 N ATOM 762 CA ALA A 74 -6.310 35.000 -56.025 1.00 27.40 C ATOM 763 C ALA A 74 -4.933 34.613 -56.569 1.00 27.67 C ATOM 764 O ALA A 74 -4.089 35.481 -56.780 1.00 27.46 O ATOM 765 CB ALA A 74 -6.153 35.862 -54.771 1.00 29.22 C ATOM 766 N ARG A 75 -4.694 33.322 -56.789 1.00 27.04 N ATOM 767 CA ARG A 75 -3.409 32.887 -57.340 1.00 27.43 C ATOM 768 C ARG A 75 -3.253 33.565 -58.707 1.00 28.22 C ATOM 769 O ARG A 75 -4.247 33.866 -59.368 1.00 28.79 O ATOM 770 CB ARG A 75 -3.386 31.364 -57.515 1.00 25.66 C ATOM 771 CG ARG A 75 -3.260 30.569 -56.222 1.00 24.26 C ATOM 772 CD ARG A 75 -3.537 29.091 -56.477 1.00 22.23 C ATOM 773 NE ARG A 75 -4.950 28.860 -56.775 1.00 23.14 N ATOM 774 CZ ARG A 75 -5.417 27.778 -57.389 1.00 21.90 C ATOM 775 NH1 ARG A 75 -4.585 26.824 -57.779 1.00 21.67 N ATOM 776 NH2 ARG A 75 -6.718 27.648 -57.610 1.00 22.44 N ATOM 777 N PRO A 76 -2.009 33.810 -59.152 1.00 28.45 N ATOM 778 CA PRO A 76 -0.739 33.507 -58.489 1.00 28.26 C ATOM 779 C PRO A 76 -0.451 34.485 -57.357 1.00 27.05 C ATOM 780 O PRO A 76 -0.860 35.644 -57.404 1.00 26.71 O ATOM 781 CB PRO A 76 0.295 33.638 -59.620 1.00 30.27 C ATOM 782 CG PRO A 76 -0.530 33.693 -60.896 1.00 30.83 C ATOM 783 CD PRO A 76 -1.759 34.421 -60.466 1.00 29.32 C ATOM 784 N HIS A 77 0.256 34.006 -56.344 1.00 26.17 N ATOM 785 CA HIS A 77 0.618 34.826 -55.201 1.00 24.77 C ATOM 786 C HIS A 77 2.120 35.077 -55.223 1.00 25.21 C ATOM 787 O HIS A 77 2.904 34.166 -55.479 1.00 25.17 O ATOM 788 CB HIS A 77 0.235 34.118 -53.896 1.00 25.07 C ATOM 789 CG HIS A 77 -1.214 34.238 -53.543 1.00 22.92 C ATOM 790 ND1 HIS A 77 -1.739 35.355 -52.932 1.00 21.38 N ATOM 791 CD2 HIS A 77 -2.255 33.396 -53.746 1.00 23.31 C ATOM 792 CE1 HIS A 77 -3.042 35.198 -52.775 1.00 22.18 C ATOM 793 NE2 HIS A 77 -3.381 34.018 -53.261 1.00 21.96 N ATOM 794 N LYS A 78 2.509 36.320 -54.969 1.00 25.62 N ATOM 795 CA LYS A 78 3.914 36.697 -54.924 1.00 27.70 C ATOM 796 C LYS A 78 4.132 37.338 -53.558 1.00 27.29 C ATOM 797 O LYS A 78 3.560 38.386 -53.261 1.00 29.49 O ATOM 798 CB LYS A 78 4.241 37.697 -56.040 1.00 30.91 C ATOM 799 CG LYS A 78 5.725 38.000 -56.180 1.00 34.27 C ATOM 800 CD LYS A 78 6.001 39.011 -57.288 1.00 38.83 C ATOM 801 CE LYS A 78 5.489 40.398 -56.922 1.00 41.27 C ATOM 802 NZ LYS A 78 5.814 41.402 -57.980 1.00 43.99 N ATOM 803 N VAL A 79 4.933 36.691 -52.720 1.00 27.66 N ATOM 804 CA VAL A 79 5.205 37.195 -51.381 1.00 26.77 C ATOM 805 C VAL A 79 6.663 37.614 -51.265 1.00 27.10 C ATOM 806 O VAL A 79 7.575 36.825 -51.523 1.00 25.71 O ATOM 807 CB VAL A 79 4.893 36.128 -50.305 1.00 28.08 C ATOM 808 CG1 VAL A 79 5.086 36.717 -48.904 1.00 28.12 C ATOM 809 CG2 VAL A 79 3.465 35.624 -50.469 1.00 26.07 C ATOM 810 N ASP A 80 6.880 38.864 -50.873 1.00 26.99 N ATOM 811 CA ASP A 80 8.229 39.387 -50.735 1.00 26.87 C ATOM 812 C ASP A 80 9.025 39.172 -52.028 1.00 27.53 C ATOM 813 O ASP A 80 10.174 38.735 -51.998 1.00 26.26 O ATOM 814 CB ASP A 80 8.941 38.718 -49.554 1.00 24.91 C ATOM 815 CG ASP A 80 8.324 39.091 -48.209 1.00 28.03 C ATOM 816 OD1 ASP A 80 8.078 40.293 -47.987 1.00 27.91 O ATOM 817 OD2 ASP A 80 8.093 38.189 -47.374 1.00 25.20 O ATOM 818 N GLY A 81 8.386 39.466 -53.158 1.00 28.08 N ATOM 819 CA GLY A 81 9.033 39.335 -54.457 1.00 29.07 C ATOM 820 C GLY A 81 9.268 37.933 -54.996 1.00 29.12 C ATOM 821 O GLY A 81 9.921 37.771 -56.031 1.00 28.21 O ATOM 822 N ARG A 82 8.736 36.923 -54.313 1.00 26.42 N ATOM 823 CA ARG A 82 8.909 35.531 -54.727 1.00 27.59 C ATOM 824 C ARG A 82 7.552 34.862 -54.951 1.00 26.05 C ATOM 825 O ARG A 82 6.640 35.020 -54.142 1.00 24.65 O ATOM 826 CB ARG A 82 9.692 34.780 -53.643 1.00 29.92 C ATOM 827 CG ARG A 82 9.843 33.277 -53.832 1.00 34.18 C ATOM 828 CD ARG A 82 10.807 32.934 -54.943 1.00 37.64 C ATOM 829 NE ARG A 82 11.471 31.649 -54.721 1.00 42.04 N ATOM 830 CZ ARG A 82 10.849 30.475 -54.631 1.00 44.09 C ATOM 831 NH1 ARG A 82 9.527 30.399 -54.741 1.00 44.48 N ATOM 832 NH2 ARG A 82 11.556 29.369 -54.432 1.00 46.12 N ATOM 833 N VAL A 83 7.412 34.136 -56.057 1.00 24.92 N ATOM 834 CA VAL A 83 6.153 33.448 -56.340 1.00 24.96 C ATOM 835 C VAL A 83 6.104 32.240 -55.418 1.00 23.66 C ATOM 836 O VAL A 83 6.984 31.384 -55.462 1.00 23.80 O ATOM 837 CB VAL A 83 6.067 32.971 -57.815 1.00 26.16 C ATOM 838 CG1 VAL A 83 4.740 32.255 -58.057 1.00 29.17 C ATOM 839 CG2 VAL A 83 6.180 34.158 -58.753 1.00 26.40 C ATOM 840 N VAL A 84 5.089 32.190 -54.561 1.00 23.13 N ATOM 841 CA VAL A 84 4.947 31.081 -53.629 1.00 21.26 C ATOM 842 C VAL A 84 3.811 30.178 -54.089 1.00 21.55 C ATOM 843 O VAL A 84 3.066 30.529 -55.007 1.00 21.06 O ATOM 844 CB VAL A 84 4.650 31.583 -52.191 1.00 19.62 C ATOM 845 CG1 VAL A 84 5.785 32.486 -51.705 1.00 18.40 C ATOM 846 CG2 VAL A 84 3.323 32.323 -52.161 1.00 19.13 C ATOM 847 N GLU A 85 3.680 29.021 -53.451 1.00 21.62 N ATOM 848 CA GLU A 85 2.631 28.081 -53.819 1.00 24.70 C ATOM 849 C GLU A 85 1.712 27.712 -52.657 1.00 23.77 C ATOM 850 O GLU A 85 2.050 26.867 -51.820 1.00 24.88 O ATOM 851 CB GLU A 85 3.241 26.810 -54.420 1.00 25.51 C ATOM 852 CG GLU A 85 2.192 25.787 -54.847 1.00 29.87 C ATOM 853 CD GLU A 85 2.775 24.612 -55.620 1.00 32.29 C ATOM 854 OE1 GLU A 85 3.823 24.073 -55.207 1.00 31.93 O ATOM 855 OE2 GLU A 85 2.168 24.217 -56.637 1.00 36.02 O ATOM 856 N PRO A 86 0.537 28.355 -52.588 1.00 22.86 N ATOM 857 CA PRO A 86 -0.463 28.115 -51.541 1.00 23.49 C ATOM 858 C PRO A 86 -1.166 26.798 -51.845 1.00 21.99 C ATOM 859 O PRO A 86 -1.507 26.534 -52.998 1.00 22.20 O ATOM 860 CB PRO A 86 -1.421 29.300 -51.685 1.00 22.97 C ATOM 861 CG PRO A 86 -0.653 30.305 -52.512 1.00 26.05 C ATOM 862 CD PRO A 86 0.117 29.461 -53.461 1.00 22.58 C ATOM 863 N LYS A 87 -1.373 25.978 -50.820 1.00 22.09 N ATOM 864 CA LYS A 87 -2.037 24.685 -50.978 1.00 22.12 C ATOM 865 C LYS A 87 -2.925 24.406 -49.767 1.00 21.97 C ATOM 866 O LYS A 87 -2.633 24.870 -48.664 1.00 18.50 O ATOM 867 CB LYS A 87 -0.996 23.567 -51.068 1.00 25.80 C ATOM 868 CG LYS A 87 0.047 23.739 -52.158 1.00 30.02 C ATOM 869 CD LYS A 87 1.163 22.729 -51.983 1.00 31.41 C ATOM 870 CE LYS A 87 2.192 22.848 -53.083 1.00 34.22 C ATOM 871 NZ LYS A 87 3.337 21.925 -52.875 1.00 34.54 N ATOM 872 N ARG A 88 -4.002 23.647 -49.971 1.00 19.89 N ATOM 873 CA ARG A 88 -4.888 23.280 -48.867 1.00 17.96 C ATOM 874 C ARG A 88 -3.995 22.503 -47.901 1.00 18.57 C ATOM 875 O ARG A 88 -3.219 21.646 -48.326 1.00 18.25 O ATOM 876 CB ARG A 88 -6.018 22.370 -49.363 1.00 18.13 C ATOM 877 CG ARG A 88 -6.859 22.958 -50.478 1.00 17.17 C ATOM 878 CD ARG A 88 -7.772 24.059 -49.980 1.00 18.08 C ATOM 879 NE ARG A 88 -8.327 24.820 -51.097 1.00 17.75 N ATOM 880 CZ ARG A 88 -9.387 25.615 -51.014 1.00 16.68 C ATOM 881 NH1 ARG A 88 -10.030 25.757 -49.862 1.00 17.17 N ATOM 882 NH2 ARG A 88 -9.798 26.281 -52.086 1.00 18.38 N ATOM 883 N ALA A 89 -4.090 22.794 -46.608 1.00 18.61 N ATOM 884 CA ALA A 89 -3.248 22.105 -45.635 1.00 18.94 C ATOM 885 C ALA A 89 -3.671 20.657 -45.408 1.00 18.07 C ATOM 886 O ALA A 89 -4.806 20.383 -45.023 1.00 16.87 O ATOM 887 CB ALA A 89 -3.248 22.865 -44.300 1.00 19.71 C ATOM 888 N VAL A 90 -2.733 19.744 -45.641 1.00 16.74 N ATOM 889 CA VAL A 90 -2.945 18.315 -45.470 1.00 16.41 C ATOM 890 C VAL A 90 -2.590 17.979 -44.031 1.00 17.60 C ATOM 891 O VAL A 90 -1.470 18.234 -43.591 1.00 17.15 O ATOM 892 CB VAL A 90 -2.029 17.495 -46.410 1.00 16.52 C ATOM 893 CG1 VAL A 90 -2.140 15.999 -46.088 1.00 16.33 C ATOM 894 CG2 VAL A 90 -2.410 17.761 -47.873 1.00 14.35 C ATOM 895 N SER A 91 -3.537 17.393 -43.307 1.00 15.68 N ATOM 896 CA SER A 91 -3.320 17.060 -41.900 1.00 16.65 C ATOM 897 C SER A 91 -2.085 16.201 -41.668 1.00 17.01 C ATOM 898 O SER A 91 -1.661 15.462 -42.551 1.00 17.92 O ATOM 899 CB SER A 91 -4.534 16.324 -41.332 1.00 16.45 C ATOM 900 OG SER A 91 -4.544 14.966 -41.741 1.00 16.67 O ATOM 901 N ARG A 92 -1.523 16.294 -40.466 1.00 16.91 N ATOM 902 CA ARG A 92 -0.351 15.506 -40.098 1.00 17.53 C ATOM 903 C ARG A 92 -0.629 14.015 -40.313 1.00 18.64 C ATOM 904 O ARG A 92 0.235 13.270 -40.774 1.00 18.91 O ATOM 905 CB ARG A 92 0.017 15.764 -38.629 1.00 16.94 C ATOM 906 CG ARG A 92 0.584 17.171 -38.337 1.00 16.68 C ATOM 907 CD ARG A 92 0.671 17.440 -36.825 1.00 17.02 C ATOM 908 NE ARG A 92 1.389 18.669 -36.448 1.00 17.08 N ATOM 909 CZ ARG A 92 0.948 19.913 -36.636 1.00 17.17 C ATOM 910 NH1 ARG A 92 -0.223 20.139 -37.215 1.00 16.36 N ATOM 911 NH2 ARG A 92 1.672 20.945 -36.207 1.00 16.50 N ATOM 912 N GLU A 93 -1.842 13.587 -39.985 1.00 18.74 N ATOM 913 CA GLU A 93 -2.224 12.188 -40.146 1.00 20.40 C ATOM 914 C GLU A 93 -2.177 11.773 -41.617 1.00 21.08 C ATOM 915 O GLU A 93 -1.571 10.756 -41.967 1.00 21.59 O ATOM 916 CB GLU A 93 -3.637 11.955 -39.611 1.00 20.71 C ATOM 917 CG GLU A 93 -4.064 10.495 -39.658 1.00 25.26 C ATOM 918 CD GLU A 93 -5.565 10.310 -39.535 1.00 26.48 C ATOM 919 OE1 GLU A 93 -6.236 11.183 -38.938 1.00 25.90 O ATOM 920 OE2 GLU A 93 -6.069 9.280 -40.028 1.00 29.07 O ATOM 921 N ASP A 94 -2.817 12.564 -42.474 1.00 20.99 N ATOM 922 CA ASP A 94 -2.859 12.269 -43.907 1.00 21.47 C ATOM 923 C ASP A 94 -1.538 12.511 -44.626 1.00 23.13 C ATOM 924 O ASP A 94 -1.304 11.954 -45.699 1.00 22.32 O ATOM 925 CB ASP A 94 -3.944 13.098 -44.602 1.00 22.48 C ATOM 926 CG ASP A 94 -5.345 12.612 -44.295 1.00 23.13 C ATOM 927 OD1 ASP A 94 -5.501 11.490 -43.767 1.00 23.30 O ATOM 928 OD2 ASP A 94 -6.296 13.356 -44.598 1.00 26.60 O ATOM 929 N SER A 95 -0.679 13.345 -44.052 1.00 22.53 N ATOM 930 CA SER A 95 0.597 13.633 -44.682 1.00 23.92 C ATOM 931 C SER A 95 1.550 12.440 -44.595 1.00 25.74 C ATOM 932 O SER A 95 2.645 12.471 -45.155 1.00 26.45 O ATOM 933 CB SER A 95 1.232 14.881 -44.060 1.00 23.69 C ATOM 934 OG SER A 95 1.693 14.618 -42.752 1.00 24.81 O ATOM 935 N GLN A 96 1.120 11.385 -43.907 1.00 26.03 N ATOM 936 CA GLN A 96 1.921 10.174 -43.768 1.00 30.18 C ATOM 937 C GLN A 96 1.784 9.289 -45.003 1.00 31.93 C ATOM 938 O GLN A 96 2.591 8.384 -45.219 1.00 32.95 O ATOM 939 CB GLN A 96 1.475 9.368 -42.542 1.00 32.72 C ATOM 940 CG GLN A 96 1.692 10.062 -41.220 1.00 36.51 C ATOM 941 CD GLN A 96 3.136 10.435 -41.005 1.00 40.02 C ATOM 942 OE1 GLN A 96 4.014 9.573 -40.975 1.00 42.86 O ATOM 943 NE2 GLN A 96 3.396 11.728 -40.855 1.00 42.76 N ATOM 944 N ARG A 97 0.759 9.545 -45.808 1.00 32.08 N ATOM 945 CA ARG A 97 0.515 8.750 -47.005 1.00 34.95 C ATOM 946 C ARG A 97 1.456 9.156 -48.132 1.00 34.79 C ATOM 947 O ARG A 97 1.785 10.330 -48.287 1.00 33.39 O ATOM 948 CB ARG A 97 -0.933 8.929 -47.463 1.00 38.51 C ATOM 949 CG ARG A 97 -1.969 8.741 -46.363 1.00 42.72 C ATOM 950 CD ARG A 97 -2.678 7.397 -46.446 1.00 48.06 C ATOM 951 NE ARG A 97 -1.789 6.263 -46.199 1.00 51.46 N ATOM 952 CZ ARG A 97 -2.195 4.996 -46.158 1.00 53.77 C ATOM 953 NH1 ARG A 97 -3.475 4.702 -46.348 1.00 54.38 N ATOM 954 NH2 ARG A 97 -1.323 4.021 -45.927 1.00 55.35 N ATOM 955 N PRO A 98 1.910 8.181 -48.934 1.00 35.75 N ATOM 956 CA PRO A 98 2.818 8.479 -50.046 1.00 34.74 C ATOM 957 C PRO A 98 2.185 9.407 -51.086 1.00 33.44 C ATOM 958 O PRO A 98 1.049 9.194 -51.516 1.00 33.02 O ATOM 959 CB PRO A 98 3.129 7.094 -50.617 1.00 35.49 C ATOM 960 CG PRO A 98 3.038 6.205 -49.405 1.00 37.75 C ATOM 961 CD PRO A 98 1.783 6.725 -48.737 1.00 36.91 C ATOM 962 N GLY A 99 2.928 10.437 -51.479 1.00 32.23 N ATOM 963 CA GLY A 99 2.444 11.381 -52.473 1.00 29.56 C ATOM 964 C GLY A 99 1.371 12.344 -51.995 1.00 28.56 C ATOM 965 O GLY A 99 0.879 13.157 -52.776 1.00 28.13 O ATOM 966 N ALA A 100 1.015 12.268 -50.717 1.00 25.80 N ATOM 967 CA ALA A 100 -0.014 13.138 -50.154 1.00 25.97 C ATOM 968 C ALA A 100 0.182 14.627 -50.462 1.00 23.73 C ATOM 969 O ALA A 100 -0.784 15.385 -50.523 1.00 24.64 O ATOM 970 CB ALA A 100 -0.086 12.935 -48.642 1.00 26.38 C ATOM 971 N HIS A 101 1.427 15.045 -50.655 1.00 23.64 N ATOM 972 CA HIS A 101 1.722 16.450 -50.927 1.00 23.30 C ATOM 973 C HIS A 101 2.065 16.763 -52.378 1.00 25.86 C ATOM 974 O HIS A 101 2.565 17.847 -52.682 1.00 25.45 O ATOM 975 CB HIS A 101 2.868 16.907 -50.035 1.00 24.69 C ATOM 976 CG HIS A 101 2.586 16.750 -48.576 1.00 24.64 C ATOM 977 ND1 HIS A 101 3.567 16.456 -47.655 1.00 24.40 N ATOM 978 CD2 HIS A 101 1.430 16.848 -47.877 1.00 23.27 C ATOM 979 CE1 HIS A 101 3.028 16.378 -46.452 1.00 22.00 C ATOM 980 NE2 HIS A 101 1.733 16.612 -46.559 1.00 22.67 N ATOM 981 N LEU A 102 1.800 15.822 -53.273 1.00 25.75 N ATOM 982 CA LEU A 102 2.092 16.038 -54.684 1.00 27.29 C ATOM 983 C LEU A 102 1.025 16.911 -55.326 1.00 26.57 C ATOM 984 O LEU A 102 -0.132 16.892 -54.914 1.00 25.60 O ATOM 985 CB LEU A 102 2.176 14.701 -55.418 1.00 29.27 C ATOM 986 CG LEU A 102 3.346 13.799 -55.018 1.00 31.90 C ATOM 987 CD1 LEU A 102 3.205 12.461 -55.715 1.00 31.79 C ATOM 988 CD2 LEU A 102 4.673 14.464 -55.380 1.00 32.83 C ATOM 989 N THR A 103 1.428 17.687 -56.327 1.00 26.03 N ATOM 990 CA THR A 103 0.510 18.565 -57.042 1.00 25.25 C ATOM 991 C THR A 103 -0.053 17.750 -58.203 1.00 26.25 C ATOM 992 O THR A 103 0.593 17.631 -59.242 1.00 28.36 O ATOM 993 CB THR A 103 1.248 19.803 -57.617 1.00 25.40 C ATOM 994 OG1 THR A 103 1.896 20.520 -56.559 1.00 23.66 O ATOM 995 CG2 THR A 103 0.270 20.733 -58.320 1.00 25.08 C ATOM 996 N VAL A 104 -1.242 17.178 -58.025 1.00 24.68 N ATOM 997 CA VAL A 104 -1.860 16.371 -59.076 1.00 22.92 C ATOM 998 C VAL A 104 -3.231 16.909 -59.473 1.00 21.80 C ATOM 999 O VAL A 104 -3.890 17.586 -58.686 1.00 21.14 O ATOM 1000 CB VAL A 104 -2.024 14.894 -58.639 1.00 24.62 C ATOM 1001 CG1 VAL A 104 -0.657 14.279 -58.349 1.00 24.25 C ATOM 1002 CG2 VAL A 104 -2.924 14.810 -57.415 1.00 22.41 C ATOM 1003 N LYS A 105 -3.652 16.600 -60.698 1.00 21.04 N ATOM 1004 CA LYS A 105 -4.944 17.054 -61.214 1.00 20.37 C ATOM 1005 C LYS A 105 -5.956 15.925 -61.380 1.00 19.70 C ATOM 1006 O LYS A 105 -7.108 16.164 -61.753 1.00 18.21 O ATOM 1007 CB LYS A 105 -4.765 17.723 -62.576 1.00 21.08 C ATOM 1008 CG LYS A 105 -3.946 18.982 -62.551 1.00 23.83 C ATOM 1009 CD LYS A 105 -4.017 19.681 -63.895 1.00 24.70 C ATOM 1010 CE LYS A 105 -3.205 20.942 -63.846 1.00 28.29 C ATOM 1011 NZ LYS A 105 -3.542 21.685 -62.609 1.00 33.64 N ATOM 1012 N LYS A 106 -5.514 14.704 -61.116 1.00 18.76 N ATOM 1013 CA LYS A 106 -6.354 13.527 -61.260 1.00 18.51 C ATOM 1014 C LYS A 106 -6.554 12.819 -59.928 1.00 18.58 C ATOM 1015 O LYS A 106 -5.632 12.729 -59.120 1.00 17.07 O ATOM 1016 CB LYS A 106 -5.707 12.566 -62.271 1.00 19.03 C ATOM 1017 CG LYS A 106 -6.465 11.258 -62.510 1.00 20.26 C ATOM 1018 CD LYS A 106 -5.785 10.409 -63.594 1.00 18.57 C ATOM 1019 CE LYS A 106 -5.832 11.089 -64.963 1.00 19.50 C ATOM 1020 NZ LYS A 106 -5.180 10.279 -66.037 1.00 18.09 N ATOM 1021 N ILE A 107 -7.772 12.333 -59.703 1.00 17.56 N ATOM 1022 CA ILE A 107 -8.093 11.596 -58.487 1.00 18.47 C ATOM 1023 C ILE A 107 -8.527 10.191 -58.869 1.00 17.99 C ATOM 1024 O ILE A 107 -9.060 9.962 -59.959 1.00 18.71 O ATOM 1025 CB ILE A 107 -9.276 12.212 -57.682 1.00 17.78 C ATOM 1026 CG1 ILE A 107 -10.482 12.405 -58.605 1.00 18.55 C ATOM 1027 CG2 ILE A 107 -8.845 13.496 -56.990 1.00 17.91 C ATOM 1028 CD1 ILE A 107 -11.759 12.814 -57.876 1.00 19.44 C ATOM 1029 N PHE A 108 -8.265 9.261 -57.962 1.00 18.45 N ATOM 1030 CA PHE A 108 -8.651 7.866 -58.093 1.00 18.38 C ATOM 1031 C PHE A 108 -9.937 7.820 -57.277 1.00 18.06 C ATOM 1032 O PHE A 108 -9.962 8.300 -56.143 1.00 16.95 O ATOM 1033 CB PHE A 108 -7.599 6.966 -57.430 1.00 18.95 C ATOM 1034 CG PHE A 108 -8.042 5.537 -57.240 1.00 18.58 C ATOM 1035 CD1 PHE A 108 -7.857 4.589 -58.246 1.00 18.01 C ATOM 1036 CD2 PHE A 108 -8.648 5.137 -56.049 1.00 18.45 C ATOM 1037 CE1 PHE A 108 -8.270 3.262 -58.062 1.00 17.93 C ATOM 1038 CE2 PHE A 108 -9.062 3.816 -55.861 1.00 17.46 C ATOM 1039 CZ PHE A 108 -8.873 2.880 -56.866 1.00 17.38 C ATOM 1040 N VAL A 109 -11.001 7.267 -57.852 1.00 18.61 N ATOM 1041 CA VAL A 109 -12.278 7.156 -57.159 1.00 18.31 C ATOM 1042 C VAL A 109 -12.562 5.666 -57.009 1.00 19.09 C ATOM 1043 O VAL A 109 -12.791 4.964 -58.000 1.00 17.51 O ATOM 1044 CB VAL A 109 -13.407 7.834 -57.965 1.00 17.50 C ATOM 1045 CG1 VAL A 109 -14.716 7.765 -57.194 1.00 19.66 C ATOM 1046 CG2 VAL A 109 -13.036 9.278 -58.244 1.00 17.64 C ATOM 1047 N GLY A 110 -12.535 5.183 -55.771 1.00 17.91 N ATOM 1048 CA GLY A 110 -12.736 3.765 -55.539 1.00 19.74 C ATOM 1049 C GLY A 110 -14.009 3.361 -54.832 1.00 19.54 C ATOM 1050 O GLY A 110 -14.559 4.107 -54.018 1.00 20.94 O ATOM 1051 N GLY A 111 -14.471 2.158 -55.148 1.00 18.40 N ATOM 1052 CA GLY A 111 -15.679 1.649 -54.540 1.00 18.94 C ATOM 1053 C GLY A 111 -16.961 2.196 -55.146 1.00 19.88 C ATOM 1054 O GLY A 111 -17.901 2.500 -54.421 1.00 19.35 O ATOM 1055 N ILE A 112 -17.010 2.355 -56.463 1.00 19.16 N ATOM 1056 CA ILE A 112 -18.247 2.838 -57.084 1.00 20.92 C ATOM 1057 C ILE A 112 -19.000 1.629 -57.623 1.00 21.25 C ATOM 1058 O ILE A 112 -18.376 0.667 -58.074 1.00 19.60 O ATOM 1059 CB ILE A 112 -17.982 3.833 -58.240 1.00 18.56 C ATOM 1060 CG1 ILE A 112 -17.061 3.202 -59.285 1.00 20.36 C ATOM 1061 CG2 ILE A 112 -17.406 5.127 -57.684 1.00 21.66 C ATOM 1062 CD1 ILE A 112 -16.835 4.084 -60.503 1.00 20.33 C ATOM 1063 N LYS A 113 -20.331 1.672 -57.557 1.00 23.25 N ATOM 1064 CA LYS A 113 -21.162 0.566 -58.027 1.00 26.93 C ATOM 1065 C LYS A 113 -20.946 0.317 -59.512 1.00 27.69 C ATOM 1066 O LYS A 113 -20.554 1.219 -60.246 1.00 28.36 O ATOM 1067 CB LYS A 113 -22.650 0.847 -57.786 1.00 28.88 C ATOM 1068 CG LYS A 113 -23.047 1.049 -56.334 1.00 33.25 C ATOM 1069 CD LYS A 113 -24.543 0.811 -56.136 1.00 34.97 C ATOM 1070 CE LYS A 113 -25.388 1.588 -57.128 1.00 37.93 C ATOM 1071 NZ LYS A 113 -26.813 1.151 -57.087 1.00 39.89 N ATOM 1072 N GLU A 114 -21.219 -0.906 -59.954 1.00 28.75 N ATOM 1073 CA GLU A 114 -21.022 -1.252 -61.352 1.00 30.87 C ATOM 1074 C GLU A 114 -21.952 -0.541 -62.324 1.00 29.45 C ATOM 1075 O GLU A 114 -21.668 -0.484 -63.519 1.00 30.44 O ATOM 1076 CB GLU A 114 -21.107 -2.772 -61.542 1.00 34.51 C ATOM 1077 CG GLU A 114 -19.782 -3.476 -61.254 1.00 39.29 C ATOM 1078 CD GLU A 114 -19.810 -4.954 -61.587 1.00 41.29 C ATOM 1079 OE1 GLU A 114 -20.466 -5.327 -62.581 1.00 42.96 O ATOM 1080 OE2 GLU A 114 -19.161 -5.741 -60.863 1.00 41.76 O ATOM 1081 N ASP A 115 -23.053 0.011 -61.827 1.00 27.72 N ATOM 1082 CA ASP A 115 -23.971 0.718 -62.711 1.00 27.68 C ATOM 1083 C ASP A 115 -23.713 2.227 -62.662 1.00 26.17 C ATOM 1084 O ASP A 115 -24.564 3.028 -63.048 1.00 23.83 O ATOM 1085 CB ASP A 115 -25.426 0.398 -62.339 1.00 28.29 C ATOM 1086 CG ASP A 115 -25.866 1.060 -61.045 1.00 30.03 C ATOM 1087 OD1 ASP A 115 -25.003 1.361 -60.194 1.00 31.13 O ATOM 1088 OD2 ASP A 115 -27.089 1.267 -60.878 1.00 31.09 O ATOM 1089 N THR A 116 -22.528 2.609 -62.185 1.00 24.62 N ATOM 1090 CA THR A 116 -22.159 4.020 -62.111 1.00 22.85 C ATOM 1091 C THR A 116 -21.841 4.535 -63.512 1.00 22.32 C ATOM 1092 O THR A 116 -21.092 3.905 -64.259 1.00 22.46 O ATOM 1093 CB THR A 116 -20.912 4.249 -61.218 1.00 22.57 C ATOM 1094 OG1 THR A 116 -21.185 3.808 -59.880 1.00 21.10 O ATOM 1095 CG2 THR A 116 -20.545 5.735 -61.193 1.00 22.12 C ATOM 1096 N GLU A 117 -22.411 5.684 -63.857 1.00 23.41 N ATOM 1097 CA GLU A 117 -22.193 6.301 -65.163 1.00 25.51 C ATOM 1098 C GLU A 117 -21.530 7.672 -64.997 1.00 25.53 C ATOM 1099 O GLU A 117 -21.526 8.237 -63.903 1.00 23.92 O ATOM 1100 CB GLU A 117 -23.532 6.428 -65.897 1.00 27.51 C ATOM 1101 CG GLU A 117 -23.981 5.136 -66.580 1.00 32.84 C ATOM 1102 CD GLU A 117 -25.487 4.904 -66.512 1.00 37.39 C ATOM 1103 OE1 GLU A 117 -26.265 5.883 -66.577 1.00 39.61 O ATOM 1104 OE2 GLU A 117 -25.896 3.729 -66.408 1.00 40.08 O ATOM 1105 N GLU A 118 -20.976 8.210 -66.080 1.00 23.22 N ATOM 1106 CA GLU A 118 -20.305 9.495 -66.005 1.00 21.48 C ATOM 1107 C GLU A 118 -21.139 10.617 -65.402 1.00 20.41 C ATOM 1108 O GLU A 118 -20.615 11.433 -64.646 1.00 19.58 O ATOM 1109 CB GLU A 118 -19.786 9.905 -67.384 1.00 23.72 C ATOM 1110 CG GLU A 118 -18.604 9.067 -67.832 1.00 26.05 C ATOM 1111 CD GLU A 118 -17.972 9.573 -69.111 1.00 27.40 C ATOM 1112 OE1 GLU A 118 -18.201 10.749 -69.463 1.00 27.46 O ATOM 1113 OE2 GLU A 118 -17.233 8.795 -69.750 1.00 29.86 O ATOM 1114 N HIS A 119 -22.432 10.669 -65.709 1.00 18.15 N ATOM 1115 CA HIS A 119 -23.256 11.727 -65.140 1.00 19.00 C ATOM 1116 C HIS A 119 -23.271 11.662 -63.610 1.00 18.09 C ATOM 1117 O HIS A 119 -23.402 12.684 -62.941 1.00 16.84 O ATOM 1118 CB HIS A 119 -24.694 11.666 -65.677 1.00 19.22 C ATOM 1119 CG HIS A 119 -25.478 10.480 -65.209 1.00 19.53 C ATOM 1120 ND1 HIS A 119 -25.572 9.312 -65.936 1.00 23.57 N ATOM 1121 CD2 HIS A 119 -26.255 10.303 -64.115 1.00 18.38 C ATOM 1122 CE1 HIS A 119 -26.377 8.471 -65.312 1.00 20.04 C ATOM 1123 NE2 HIS A 119 -26.805 9.049 -64.204 1.00 22.50 N ATOM 1124 N HIS A 120 -23.148 10.461 -63.057 1.00 18.64 N ATOM 1125 CA HIS A 120 -23.128 10.310 -61.604 1.00 19.28 C ATOM 1126 C HIS A 120 -21.899 11.017 -61.051 1.00 19.81 C ATOM 1127 O HIS A 120 -21.982 11.760 -60.071 1.00 20.32 O ATOM 1128 CB HIS A 120 -23.063 8.834 -61.215 1.00 19.85 C ATOM 1129 CG HIS A 120 -24.327 8.078 -61.478 1.00 20.57 C ATOM 1130 ND1 HIS A 120 -25.539 8.439 -60.928 1.00 22.48 N ATOM 1131 CD2 HIS A 120 -24.557 6.949 -62.188 1.00 20.77 C ATOM 1132 CE1 HIS A 120 -26.460 7.563 -61.284 1.00 19.83 C ATOM 1133 NE2 HIS A 120 -25.891 6.648 -62.048 1.00 20.84 N ATOM 1134 N LEU A 121 -20.756 10.774 -61.692 1.00 18.86 N ATOM 1135 CA LEU A 121 -19.496 11.371 -61.275 1.00 20.00 C ATOM 1136 C LEU A 121 -19.534 12.889 -61.428 1.00 18.93 C ATOM 1137 O LEU A 121 -19.056 13.618 -60.562 1.00 20.85 O ATOM 1138 CB LEU A 121 -18.333 10.779 -62.089 1.00 20.83 C ATOM 1139 CG LEU A 121 -18.015 9.299 -61.863 1.00 22.38 C ATOM 1140 CD1 LEU A 121 -17.038 8.805 -62.920 1.00 24.89 C ATOM 1141 CD2 LEU A 121 -17.434 9.109 -60.472 1.00 22.01 C ATOM 1142 N ARG A 122 -20.112 13.376 -62.519 1.00 19.47 N ATOM 1143 CA ARG A 122 -20.193 14.819 -62.730 1.00 18.80 C ATOM 1144 C ARG A 122 -21.073 15.509 -61.695 1.00 19.60 C ATOM 1145 O ARG A 122 -20.723 16.571 -61.179 1.00 17.62 O ATOM 1146 CB ARG A 122 -20.728 15.131 -64.128 1.00 18.68 C ATOM 1147 CG ARG A 122 -19.766 14.781 -65.238 1.00 18.01 C ATOM 1148 CD ARG A 122 -20.337 15.152 -66.595 1.00 20.29 C ATOM 1149 NE ARG A 122 -19.329 15.055 -67.644 1.00 18.37 N ATOM 1150 CZ ARG A 122 -18.387 15.964 -67.872 1.00 20.27 C ATOM 1151 NH1 ARG A 122 -18.305 17.061 -67.126 1.00 19.00 N ATOM 1152 NH2 ARG A 122 -17.523 15.776 -68.856 1.00 22.68 N ATOM 1153 N ASP A 123 -22.219 14.911 -61.389 1.00 19.29 N ATOM 1154 CA ASP A 123 -23.124 15.512 -60.421 1.00 20.20 C ATOM 1155 C ASP A 123 -22.493 15.725 -59.058 1.00 20.35 C ATOM 1156 O ASP A 123 -22.930 16.587 -58.297 1.00 19.94 O ATOM 1157 CB ASP A 123 -24.395 14.676 -60.287 1.00 22.04 C ATOM 1158 CG ASP A 123 -25.396 14.977 -61.385 1.00 24.68 C ATOM 1159 OD1 ASP A 123 -25.083 15.824 -62.254 1.00 25.79 O ATOM 1160 OD2 ASP A 123 -26.489 14.377 -61.374 1.00 25.90 O ATOM 1161 N TYR A 124 -21.472 14.943 -58.738 1.00 18.90 N ATOM 1162 CA TYR A 124 -20.817 15.123 -57.451 1.00 19.50 C ATOM 1163 C TYR A 124 -19.556 15.975 -57.560 1.00 19.98 C ATOM 1164 O TYR A 124 -19.344 16.890 -56.765 1.00 19.66 O ATOM 1165 CB TYR A 124 -20.428 13.784 -56.819 1.00 18.74 C ATOM 1166 CG TYR A 124 -19.700 14.001 -55.510 1.00 17.99 C ATOM 1167 CD1 TYR A 124 -20.386 14.477 -54.389 1.00 18.49 C ATOM 1168 CD2 TYR A 124 -18.311 13.867 -55.426 1.00 18.16 C ATOM 1169 CE1 TYR A 124 -19.714 14.826 -53.225 1.00 19.01 C ATOM 1170 CE2 TYR A 124 -17.624 14.217 -54.262 1.00 18.08 C ATOM 1171 CZ TYR A 124 -18.335 14.701 -53.168 1.00 18.53 C ATOM 1172 OH TYR A 124 -17.681 15.095 -52.024 1.00 20.72 O ATOM 1173 N PHE A 125 -18.728 15.672 -58.557 1.00 20.08 N ATOM 1174 CA PHE A 125 -17.452 16.356 -58.734 1.00 19.98 C ATOM 1175 C PHE A 125 -17.381 17.721 -59.410 1.00 20.02 C ATOM 1176 O PHE A 125 -16.470 18.499 -59.114 1.00 20.20 O ATOM 1177 CB PHE A 125 -16.465 15.396 -59.412 1.00 19.60 C ATOM 1178 CG PHE A 125 -16.007 14.278 -58.515 1.00 19.73 C ATOM 1179 CD1 PHE A 125 -15.288 14.557 -57.353 1.00 20.15 C ATOM 1180 CD2 PHE A 125 -16.310 12.951 -58.817 1.00 20.22 C ATOM 1181 CE1 PHE A 125 -14.878 13.532 -56.498 1.00 17.12 C ATOM 1182 CE2 PHE A 125 -15.906 11.914 -57.972 1.00 20.39 C ATOM 1183 CZ PHE A 125 -15.187 12.206 -56.806 1.00 19.23 C ATOM 1184 N GLU A 126 -18.313 18.033 -60.304 1.00 19.54 N ATOM 1185 CA GLU A 126 -18.259 19.329 -60.971 1.00 21.18 C ATOM 1186 C GLU A 126 -18.237 20.513 -60.000 1.00 20.30 C ATOM 1187 O GLU A 126 -17.626 21.539 -60.287 1.00 18.74 O ATOM 1188 CB GLU A 126 -19.426 19.494 -61.950 1.00 21.40 C ATOM 1189 CG GLU A 126 -19.303 18.625 -63.187 1.00 20.41 C ATOM 1190 CD GLU A 126 -20.172 19.101 -64.341 1.00 22.37 C ATOM 1191 OE1 GLU A 126 -21.021 20.005 -64.143 1.00 18.90 O ATOM 1192 OE2 GLU A 126 -20.005 18.554 -65.452 1.00 21.15 O ATOM 1193 N GLN A 127 -18.896 20.368 -58.855 1.00 19.60 N ATOM 1194 CA GLN A 127 -18.943 21.439 -57.863 1.00 21.85 C ATOM 1195 C GLN A 127 -17.552 21.875 -57.390 1.00 22.71 C ATOM 1196 O GLN A 127 -17.389 22.974 -56.860 1.00 24.17 O ATOM 1197 CB GLN A 127 -19.766 20.995 -56.648 1.00 23.45 C ATOM 1198 CG GLN A 127 -19.232 19.736 -55.987 1.00 27.25 C ATOM 1199 CD GLN A 127 -19.967 19.369 -54.709 1.00 30.70 C ATOM 1200 OE1 GLN A 127 -19.920 20.103 -53.719 1.00 34.89 O ATOM 1201 NE2 GLN A 127 -20.649 18.228 -54.723 1.00 28.07 N ATOM 1202 N TYR A 128 -16.554 21.018 -57.578 1.00 22.51 N ATOM 1203 CA TYR A 128 -15.197 21.336 -57.142 1.00 23.26 C ATOM 1204 C TYR A 128 -14.340 22.041 -58.176 1.00 23.54 C ATOM 1205 O TYR A 128 -13.348 22.677 -57.834 1.00 25.45 O ATOM 1206 CB TYR A 128 -14.480 20.072 -56.677 1.00 21.43 C ATOM 1207 CG TYR A 128 -15.091 19.475 -55.443 1.00 23.30 C ATOM 1208 CD1 TYR A 128 -15.989 18.414 -55.529 1.00 22.87 C ATOM 1209 CD2 TYR A 128 -14.790 19.986 -54.182 1.00 23.92 C ATOM 1210 CE1 TYR A 128 -16.572 17.874 -54.389 1.00 23.74 C ATOM 1211 CE2 TYR A 128 -15.366 19.454 -53.040 1.00 24.46 C ATOM 1212 CZ TYR A 128 -16.254 18.399 -53.149 1.00 23.76 C ATOM 1213 OH TYR A 128 -16.820 17.866 -52.019 1.00 24.93 O ATOM 1214 N GLY A 129 -14.711 21.930 -59.443 1.00 24.44 N ATOM 1215 CA GLY A 129 -13.933 22.585 -60.478 1.00 23.21 C ATOM 1216 C GLY A 129 -14.218 21.994 -61.839 1.00 23.85 C ATOM 1217 O GLY A 129 -14.976 21.034 -61.954 1.00 22.71 O ATOM 1218 N LYS A 130 -13.604 22.564 -62.871 1.00 23.76 N ATOM 1219 CA LYS A 130 -13.803 22.085 -64.232 1.00 23.18 C ATOM 1220 C LYS A 130 -13.204 20.700 -64.433 1.00 22.73 C ATOM 1221 O LYS A 130 -12.031 20.466 -64.140 1.00 22.35 O ATOM 1222 CB LYS A 130 -13.181 23.069 -65.231 1.00 25.41 C ATOM 1223 CG LYS A 130 -13.103 22.552 -66.657 1.00 27.88 C ATOM 1224 CD LYS A 130 -14.480 22.336 -67.268 1.00 27.12 C ATOM 1225 CE LYS A 130 -14.357 21.681 -68.641 1.00 31.70 C ATOM 1226 NZ LYS A 130 -13.438 22.442 -69.538 1.00 30.25 N ATOM 1227 N ILE A 131 -14.027 19.779 -64.921 1.00 21.47 N ATOM 1228 CA ILE A 131 -13.587 18.419 -65.186 1.00 19.64 C ATOM 1229 C ILE A 131 -13.110 18.371 -66.634 1.00 20.90 C ATOM 1230 O ILE A 131 -13.804 18.842 -67.538 1.00 19.59 O ATOM 1231 CB ILE A 131 -14.749 17.403 -64.982 1.00 18.64 C ATOM 1232 CG1 ILE A 131 -15.217 17.430 -63.520 1.00 17.43 C ATOM 1233 CG2 ILE A 131 -14.296 16.002 -65.363 1.00 16.80 C ATOM 1234 CD1 ILE A 131 -16.349 16.473 -63.209 1.00 18.38 C ATOM 1235 N GLU A 132 -11.923 17.816 -66.851 1.00 21.74 N ATOM 1236 CA GLU A 132 -11.365 17.714 -68.195 1.00 24.58 C ATOM 1237 C GLU A 132 -11.534 16.310 -68.766 1.00 24.81 C ATOM 1238 O GLU A 132 -11.816 16.146 -69.956 1.00 23.70 O ATOM 1239 CB GLU A 132 -9.876 18.078 -68.184 1.00 25.99 C ATOM 1240 CG GLU A 132 -9.581 19.541 -67.892 1.00 31.98 C ATOM 1241 CD GLU A 132 -10.144 20.473 -68.952 1.00 35.24 C ATOM 1242 OE1 GLU A 132 -9.854 20.263 -70.150 1.00 37.86 O ATOM 1243 OE2 GLU A 132 -10.875 21.416 -68.586 1.00 37.56 O ATOM 1244 N VAL A 133 -11.372 15.302 -67.911 1.00 22.72 N ATOM 1245 CA VAL A 133 -11.474 13.913 -68.334 1.00 23.05 C ATOM 1246 C VAL A 133 -12.105 12.993 -67.288 1.00 22.26 C ATOM 1247 O VAL A 133 -11.873 13.144 -66.088 1.00 21.76 O ATOM 1248 CB VAL A 133 -10.072 13.336 -68.662 1.00 22.96 C ATOM 1249 CG1 VAL A 133 -10.200 11.912 -69.154 1.00 25.27 C ATOM 1250 CG2 VAL A 133 -9.371 14.200 -69.686 1.00 26.50 C ATOM 1251 N ILE A 134 -12.899 12.032 -67.751 1.00 21.36 N ATOM 1252 CA ILE A 134 -13.521 11.056 -66.856 1.00 21.95 C ATOM 1253 C ILE A 134 -13.358 9.689 -67.484 1.00 22.38 C ATOM 1254 O ILE A 134 -13.656 9.497 -68.666 1.00 21.29 O ATOM 1255 CB ILE A 134 -15.030 11.305 -66.646 1.00 22.07 C ATOM 1256 CG1 ILE A 134 -15.250 12.595 -65.861 1.00 25.16 C ATOM 1257 CG2 ILE A 134 -15.644 10.132 -65.868 1.00 22.53 C ATOM 1258 CD1 ILE A 134 -16.717 12.913 -65.618 1.00 25.13 C ATOM 1259 N GLU A 135 -12.881 8.738 -66.693 1.00 20.99 N ATOM 1260 CA GLU A 135 -12.676 7.394 -67.189 1.00 24.02 C ATOM 1261 C GLU A 135 -13.073 6.352 -66.148 1.00 23.76 C ATOM 1262 O GLU A 135 -12.438 6.225 -65.100 1.00 21.51 O ATOM 1263 CB GLU A 135 -11.211 7.238 -67.606 1.00 28.67 C ATOM 1264 CG GLU A 135 -10.833 8.233 -68.711 1.00 36.97 C ATOM 1265 CD GLU A 135 -9.338 8.508 -68.826 1.00 40.93 C ATOM 1266 OE1 GLU A 135 -8.741 9.067 -67.870 1.00 41.11 O ATOM 1267 OE2 GLU A 135 -8.765 8.175 -69.888 1.00 41.51 O ATOM 1268 N ILE A 136 -14.163 5.646 -66.435 1.00 22.86 N ATOM 1269 CA ILE A 136 -14.666 4.591 -65.564 1.00 22.65 C ATOM 1270 C ILE A 136 -13.973 3.328 -66.053 1.00 21.93 C ATOM 1271 O ILE A 136 -14.167 2.894 -67.191 1.00 19.51 O ATOM 1272 CB ILE A 136 -16.195 4.459 -65.677 1.00 23.22 C ATOM 1273 CG1 ILE A 136 -16.856 5.728 -65.125 1.00 25.66 C ATOM 1274 CG2 ILE A 136 -16.675 3.226 -64.909 1.00 24.04 C ATOM 1275 CD1 ILE A 136 -18.374 5.736 -65.199 1.00 25.56 C ATOM 1276 N MET A 137 -13.164 2.736 -65.185 1.00 21.06 N ATOM 1277 CA MET A 137 -12.381 1.578 -65.571 1.00 23.59 C ATOM 1278 C MET A 137 -13.110 0.253 -65.702 1.00 24.75 C ATOM 1279 O MET A 137 -13.995 -0.074 -64.919 1.00 24.72 O ATOM 1280 CB MET A 137 -11.189 1.448 -64.623 1.00 21.59 C ATOM 1281 CG MET A 137 -10.399 2.754 -64.488 1.00 21.17 C ATOM 1282 SD MET A 137 -9.875 3.440 -66.083 1.00 22.77 S ATOM 1283 CE MET A 137 -8.513 2.332 -66.445 1.00 20.47 C ATOM 1284 N THR A 138 -12.717 -0.501 -66.727 1.00 28.38 N ATOM 1285 CA THR A 138 -13.290 -1.810 -67.012 1.00 30.79 C ATOM 1286 C THR A 138 -12.157 -2.792 -67.261 1.00 32.05 C ATOM 1287 O THR A 138 -11.025 -2.391 -67.541 1.00 31.69 O ATOM 1288 CB THR A 138 -14.188 -1.779 -68.262 1.00 32.32 C ATOM 1289 OG1 THR A 138 -13.414 -1.371 -69.395 1.00 33.83 O ATOM 1290 CG2 THR A 138 -15.347 -0.815 -68.067 1.00 32.18 C ATOM 1291 N ASP A 139 -12.464 -4.078 -67.164 1.00 33.87 N ATOM 1292 CA ASP A 139 -11.459 -5.107 -67.373 1.00 36.45 C ATOM 1293 C ASP A 139 -11.088 -5.268 -68.842 1.00 37.59 C ATOM 1294 O ASP A 139 -11.952 -5.250 -69.717 1.00 36.88 O ATOM 1295 CB ASP A 139 -11.955 -6.442 -66.817 1.00 37.42 C ATOM 1296 CG ASP A 139 -10.957 -7.561 -67.025 1.00 40.25 C ATOM 1297 OD1 ASP A 139 -10.815 -8.027 -68.175 1.00 41.40 O ATOM 1298 OD2 ASP A 139 -10.309 -7.966 -66.038 1.00 41.30 O ATOM 1299 N ARG A 140 -9.794 -5.426 -69.101 1.00 39.86 N ATOM 1300 CA ARG A 140 -9.302 -5.601 -70.462 1.00 42.49 C ATOM 1301 C ARG A 140 -9.554 -7.044 -70.870 1.00 42.50 C ATOM 1302 O ARG A 140 -8.820 -7.948 -70.464 1.00 44.49 O ATOM 1303 CB ARG A 140 -7.799 -5.319 -70.538 1.00 43.92 C ATOM 1304 CG ARG A 140 -7.329 -4.157 -69.685 1.00 46.80 C ATOM 1305 CD ARG A 140 -5.860 -3.863 -69.939 1.00 49.02 C ATOM 1306 NE ARG A 140 -5.642 -3.296 -71.268 1.00 51.74 N ATOM 1307 CZ ARG A 140 -4.462 -2.887 -71.723 1.00 52.81 C ATOM 1308 NH1 ARG A 140 -3.382 -2.983 -70.957 1.00 53.27 N ATOM 1309 NH2 ARG A 140 -4.364 -2.371 -72.942 1.00 54.10 N ATOM 1310 N GLY A 141 -10.593 -7.261 -71.666 1.00 41.42 N ATOM 1311 CA GLY A 141 -10.899 -8.607 -72.104 1.00 38.80 C ATOM 1312 C GLY A 141 -12.330 -9.015 -71.830 1.00 37.16 C ATOM 1313 O GLY A 141 -13.032 -9.460 -72.737 1.00 37.87 O ATOM 1314 N SER A 142 -12.774 -8.861 -70.585 1.00 33.21 N ATOM 1315 CA SER A 142 -14.135 -9.239 -70.228 1.00 31.04 C ATOM 1316 C SER A 142 -15.103 -8.061 -70.302 1.00 30.00 C ATOM 1317 O SER A 142 -16.314 -8.251 -70.390 1.00 28.21 O ATOM 1318 CB SER A 142 -14.169 -9.828 -68.817 1.00 31.64 C ATOM 1319 OG SER A 142 -13.919 -8.823 -67.851 1.00 29.02 O ATOM 1320 N GLY A 143 -14.567 -6.847 -70.257 1.00 28.90 N ATOM 1321 CA GLY A 143 -15.416 -5.670 -70.316 1.00 29.82 C ATOM 1322 C GLY A 143 -16.156 -5.426 -69.016 1.00 29.92 C ATOM 1323 O GLY A 143 -17.054 -4.593 -68.947 1.00 30.31 O ATOM 1324 N LYS A 144 -15.778 -6.158 -67.975 1.00 29.89 N ATOM 1325 CA LYS A 144 -16.416 -6.011 -66.676 1.00 29.86 C ATOM 1326 C LYS A 144 -15.987 -4.727 -65.967 1.00 28.52 C ATOM 1327 O LYS A 144 -14.829 -4.327 -66.052 1.00 26.65 O ATOM 1328 CB LYS A 144 -16.088 -7.219 -65.794 1.00 32.37 C ATOM 1329 CG LYS A 144 -17.005 -8.411 -66.003 1.00 36.90 C ATOM 1330 CD LYS A 144 -18.444 -8.051 -65.647 1.00 40.18 C ATOM 1331 CE LYS A 144 -19.377 -9.239 -65.798 1.00 41.97 C ATOM 1332 NZ LYS A 144 -19.014 -10.354 -64.880 1.00 42.79 N ATOM 1333 N LYS A 145 -16.932 -4.078 -65.287 1.00 28.36 N ATOM 1334 CA LYS A 145 -16.635 -2.855 -64.542 1.00 27.76 C ATOM 1335 C LYS A 145 -15.723 -3.258 -63.393 1.00 26.16 C ATOM 1336 O LYS A 145 -15.924 -4.313 -62.784 1.00 25.69 O ATOM 1337 CB LYS A 145 -17.916 -2.236 -63.980 1.00 29.23 C ATOM 1338 CG LYS A 145 -18.818 -1.601 -65.023 1.00 32.02 C ATOM 1339 CD LYS A 145 -18.104 -0.480 -65.754 1.00 34.69 C ATOM 1340 CE LYS A 145 -19.072 0.320 -66.597 1.00 37.46 C ATOM 1341 NZ LYS A 145 -19.873 -0.559 -67.489 1.00 39.75 N ATOM 1342 N ARG A 146 -14.731 -2.428 -63.087 1.00 25.38 N ATOM 1343 CA ARG A 146 -13.795 -2.769 -62.026 1.00 23.89 C ATOM 1344 C ARG A 146 -14.034 -2.111 -60.669 1.00 23.29 C ATOM 1345 O ARG A 146 -13.344 -2.418 -59.698 1.00 21.13 O ATOM 1346 CB ARG A 146 -12.364 -2.508 -62.497 1.00 25.97 C ATOM 1347 CG ARG A 146 -11.937 -3.413 -63.654 1.00 25.79 C ATOM 1348 CD ARG A 146 -10.461 -3.266 -63.964 1.00 25.74 C ATOM 1349 NE ARG A 146 -9.646 -3.664 -62.825 1.00 25.10 N ATOM 1350 CZ ARG A 146 -8.344 -3.427 -62.714 1.00 26.58 C ATOM 1351 NH1 ARG A 146 -7.694 -2.790 -63.678 1.00 25.91 N ATOM 1352 NH2 ARG A 146 -7.694 -3.821 -61.630 1.00 27.23 N ATOM 1353 N GLY A 147 -15.008 -1.214 -60.597 1.00 20.94 N ATOM 1354 CA GLY A 147 -15.304 -0.573 -59.330 1.00 20.76 C ATOM 1355 C GLY A 147 -14.537 0.694 -58.997 1.00 19.38 C ATOM 1356 O GLY A 147 -14.526 1.123 -57.843 1.00 19.20 O ATOM 1357 N PHE A 148 -13.873 1.287 -59.982 1.00 20.64 N ATOM 1358 CA PHE A 148 -13.153 2.529 -59.740 1.00 20.40 C ATOM 1359 C PHE A 148 -13.101 3.372 -61.006 1.00 21.31 C ATOM 1360 O PHE A 148 -13.441 2.901 -62.090 1.00 21.99 O ATOM 1361 CB PHE A 148 -11.744 2.255 -59.179 1.00 21.41 C ATOM 1362 CG PHE A 148 -10.804 1.578 -60.142 1.00 23.04 C ATOM 1363 CD1 PHE A 148 -9.830 2.311 -60.816 1.00 22.33 C ATOM 1364 CD2 PHE A 148 -10.866 0.201 -60.346 1.00 23.11 C ATOM 1365 CE1 PHE A 148 -8.926 1.678 -61.682 1.00 23.16 C ATOM 1366 CE2 PHE A 148 -9.966 -0.441 -61.210 1.00 21.47 C ATOM 1367 CZ PHE A 148 -8.998 0.300 -61.876 1.00 22.01 C ATOM 1368 N ALA A 149 -12.701 4.628 -60.864 1.00 20.50 N ATOM 1369 CA ALA A 149 -12.632 5.522 -62.007 1.00 20.40 C ATOM 1370 C ALA A 149 -11.611 6.618 -61.755 1.00 20.11 C ATOM 1371 O ALA A 149 -11.158 6.810 -60.630 1.00 20.26 O ATOM 1372 CB ALA A 149 -13.996 6.140 -62.252 1.00 20.37 C ATOM 1373 N PHE A 150 -11.262 7.336 -62.812 1.00 20.05 N ATOM 1374 CA PHE A 150 -10.320 8.434 -62.710 1.00 20.35 C ATOM 1375 C PHE A 150 -10.996 9.698 -63.215 1.00 21.39 C ATOM 1376 O PHE A 150 -11.682 9.677 -64.242 1.00 18.13 O ATOM 1377 CB PHE A 150 -9.074 8.149 -63.551 1.00 20.98 C ATOM 1378 CG PHE A 150 -8.189 7.073 -62.984 1.00 22.99 C ATOM 1379 CD1 PHE A 150 -7.328 7.347 -61.927 1.00 22.53 C ATOM 1380 CD2 PHE A 150 -8.224 5.781 -63.500 1.00 23.79 C ATOM 1381 CE1 PHE A 150 -6.511 6.348 -61.390 1.00 22.88 C ATOM 1382 CE2 PHE A 150 -7.413 4.775 -62.970 1.00 23.28 C ATOM 1383 CZ PHE A 150 -6.554 5.060 -61.914 1.00 23.00 C ATOM 1384 N VAL A 151 -10.826 10.791 -62.480 1.00 20.22 N ATOM 1385 CA VAL A 151 -11.394 12.066 -62.896 1.00 21.05 C ATOM 1386 C VAL A 151 -10.276 13.101 -62.919 1.00 20.51 C ATOM 1387 O VAL A 151 -9.522 13.239 -61.946 1.00 19.52 O ATOM 1388 CB VAL A 151 -12.510 12.547 -61.948 1.00 18.16 C ATOM 1389 CG1 VAL A 151 -13.129 13.824 -62.495 1.00 19.01 C ATOM 1390 CG2 VAL A 151 -13.589 11.469 -61.817 1.00 19.79 C ATOM 1391 N THR A 152 -10.165 13.818 -64.033 1.00 19.14 N ATOM 1392 CA THR A 152 -9.127 14.837 -64.192 1.00 20.35 C ATOM 1393 C THR A 152 -9.703 16.248 -64.191 1.00 20.07 C ATOM 1394 O THR A 152 -10.680 16.532 -64.887 1.00 21.99 O ATOM 1395 CB THR A 152 -8.348 14.628 -65.511 1.00 20.67 C ATOM 1396 OG1 THR A 152 -7.843 13.288 -65.554 1.00 23.35 O ATOM 1397 CG2 THR A 152 -7.182 15.604 -65.609 1.00 21.97 C ATOM 1398 N PHE A 153 -9.100 17.128 -63.401 1.00 19.92 N ATOM 1399 CA PHE A 153 -9.545 18.515 -63.320 1.00 19.84 C ATOM 1400 C PHE A 153 -8.519 19.431 -63.965 1.00 21.55 C ATOM 1401 O PHE A 153 -7.404 19.009 -64.271 1.00 21.67 O ATOM 1402 CB PHE A 153 -9.746 18.945 -61.865 1.00 19.70 C ATOM 1403 CG PHE A 153 -10.775 18.140 -61.134 1.00 20.18 C ATOM 1404 CD1 PHE A 153 -10.452 16.892 -60.599 1.00 21.08 C ATOM 1405 CD2 PHE A 153 -12.071 18.623 -60.981 1.00 18.30 C ATOM 1406 CE1 PHE A 153 -11.408 16.139 -59.921 1.00 18.50 C ATOM 1407 CE2 PHE A 153 -13.033 17.878 -60.305 1.00 20.05 C ATOM 1408 CZ PHE A 153 -12.699 16.630 -59.772 1.00 19.41 C ATOM 1409 N ASP A 154 -8.902 20.690 -64.148 1.00 23.48 N ATOM 1410 CA ASP A 154 -8.032 21.686 -64.759 1.00 26.04 C ATOM 1411 C ASP A 154 -7.226 22.472 -63.716 1.00 26.57 C ATOM 1412 O ASP A 154 -6.355 23.270 -64.063 1.00 25.00 O ATOM 1413 CB ASP A 154 -8.889 22.635 -65.602 1.00 28.89 C ATOM 1414 CG ASP A 154 -8.068 23.681 -66.334 1.00 36.55 C ATOM 1415 OD1 ASP A 154 -7.703 24.701 -65.711 1.00 39.82 O ATOM 1416 OD2 ASP A 154 -7.785 23.480 -67.534 1.00 39.23 O ATOM 1417 N ASP A 155 -7.502 22.226 -62.437 1.00 24.27 N ATOM 1418 CA ASP A 155 -6.821 22.932 -61.352 1.00 24.43 C ATOM 1419 C ASP A 155 -6.498 21.957 -60.221 1.00 23.78 C ATOM 1420 O ASP A 155 -7.364 21.215 -59.771 1.00 24.16 O ATOM 1421 CB ASP A 155 -7.728 24.069 -60.861 1.00 25.67 C ATOM 1422 CG ASP A 155 -7.146 24.847 -59.682 1.00 27.89 C ATOM 1423 OD1 ASP A 155 -5.938 24.721 -59.374 1.00 26.75 O ATOM 1424 OD2 ASP A 155 -7.923 25.607 -59.063 1.00 28.13 O ATOM 1425 N HIS A 156 -5.247 21.959 -59.773 1.00 22.55 N ATOM 1426 CA HIS A 156 -4.823 21.060 -58.712 1.00 21.55 C ATOM 1427 C HIS A 156 -5.590 21.332 -57.430 1.00 19.82 C ATOM 1428 O HIS A 156 -5.760 20.437 -56.603 1.00 19.70 O ATOM 1429 CB HIS A 156 -3.316 21.206 -58.459 1.00 24.00 C ATOM 1430 CG HIS A 156 -2.948 22.398 -57.630 1.00 25.48 C ATOM 1431 ND1 HIS A 156 -3.131 22.439 -56.263 1.00 25.89 N ATOM 1432 CD2 HIS A 156 -2.404 23.591 -57.972 1.00 24.49 C ATOM 1433 CE1 HIS A 156 -2.714 23.604 -55.799 1.00 27.04 C ATOM 1434 NE2 HIS A 156 -2.268 24.322 -56.816 1.00 27.17 N ATOM 1435 N ASP A 157 -6.060 22.566 -57.259 1.00 19.58 N ATOM 1436 CA ASP A 157 -6.802 22.896 -56.048 1.00 18.12 C ATOM 1437 C ASP A 157 -8.160 22.198 -55.999 1.00 17.67 C ATOM 1438 O ASP A 157 -8.724 22.024 -54.920 1.00 17.56 O ATOM 1439 CB ASP A 157 -6.992 24.405 -55.913 1.00 17.36 C ATOM 1440 CG ASP A 157 -7.549 24.795 -54.566 1.00 20.27 C ATOM 1441 OD1 ASP A 157 -6.993 24.322 -53.548 1.00 22.03 O ATOM 1442 OD2 ASP A 157 -8.531 25.572 -54.514 1.00 17.09 O ATOM 1443 N SER A 158 -8.690 21.814 -57.161 1.00 16.99 N ATOM 1444 CA SER A 158 -9.973 21.113 -57.213 1.00 17.50 C ATOM 1445 C SER A 158 -9.773 19.754 -56.560 1.00 18.85 C ATOM 1446 O SER A 158 -10.606 19.294 -55.774 1.00 18.40 O ATOM 1447 CB SER A 158 -10.440 20.929 -58.665 1.00 19.02 C ATOM 1448 OG SER A 158 -10.805 22.169 -59.243 1.00 20.13 O ATOM 1449 N VAL A 159 -8.652 19.121 -56.887 1.00 18.29 N ATOM 1450 CA VAL A 159 -8.306 17.826 -56.327 1.00 18.88 C ATOM 1451 C VAL A 159 -8.052 17.956 -54.824 1.00 19.29 C ATOM 1452 O VAL A 159 -8.519 17.132 -54.039 1.00 18.24 O ATOM 1453 CB VAL A 159 -7.033 17.251 -57.000 1.00 18.02 C ATOM 1454 CG1 VAL A 159 -6.482 16.091 -56.186 1.00 19.47 C ATOM 1455 CG2 VAL A 159 -7.359 16.787 -58.423 1.00 21.19 C ATOM 1456 N ASP A 160 -7.317 18.993 -54.427 1.00 16.56 N ATOM 1457 CA ASP A 160 -7.008 19.189 -53.013 1.00 17.91 C ATOM 1458 C ASP A 160 -8.262 19.440 -52.177 1.00 17.45 C ATOM 1459 O ASP A 160 -8.396 18.900 -51.074 1.00 16.34 O ATOM 1460 CB ASP A 160 -6.010 20.344 -52.820 1.00 18.74 C ATOM 1461 CG ASP A 160 -4.662 20.080 -53.485 1.00 20.72 C ATOM 1462 OD1 ASP A 160 -4.294 18.899 -53.654 1.00 19.25 O ATOM 1463 OD2 ASP A 160 -3.958 21.057 -53.820 1.00 21.26 O ATOM 1464 N LYS A 161 -9.178 20.256 -52.696 1.00 17.19 N ATOM 1465 CA LYS A 161 -10.418 20.556 -51.984 1.00 17.63 C ATOM 1466 C LYS A 161 -11.209 19.279 -51.738 1.00 18.39 C ATOM 1467 O LYS A 161 -11.956 19.168 -50.762 1.00 16.12 O ATOM 1468 CB LYS A 161 -11.291 21.520 -52.791 1.00 20.00 C ATOM 1469 CG LYS A 161 -10.795 22.959 -52.811 1.00 21.89 C ATOM 1470 CD LYS A 161 -11.789 23.874 -53.518 1.00 24.80 C ATOM 1471 CE LYS A 161 -11.869 23.584 -55.004 1.00 26.68 C ATOM 1472 NZ LYS A 161 -12.767 24.551 -55.707 1.00 28.75 N ATOM 1473 N ILE A 162 -11.056 18.323 -52.646 1.00 16.55 N ATOM 1474 CA ILE A 162 -11.759 17.052 -52.530 1.00 15.85 C ATOM 1475 C ILE A 162 -11.121 16.105 -51.525 1.00 17.20 C ATOM 1476 O ILE A 162 -11.766 15.664 -50.570 1.00 17.41 O ATOM 1477 CB ILE A 162 -11.830 16.334 -53.903 1.00 14.44 C ATOM 1478 CG1 ILE A 162 -12.788 17.092 -54.830 1.00 16.12 C ATOM 1479 CG2 ILE A 162 -12.276 14.875 -53.716 1.00 12.60 C ATOM 1480 CD1 ILE A 162 -12.748 16.631 -56.276 1.00 19.14 C ATOM 1481 N VAL A 163 -9.847 15.800 -51.739 1.00 18.00 N ATOM 1482 CA VAL A 163 -9.146 14.862 -50.890 1.00 18.37 C ATOM 1483 C VAL A 163 -9.031 15.234 -49.417 1.00 20.13 C ATOM 1484 O VAL A 163 -8.832 14.355 -48.584 1.00 22.52 O ATOM 1485 CB VAL A 163 -7.752 14.536 -51.468 1.00 20.46 C ATOM 1486 CG1 VAL A 163 -7.911 13.948 -52.889 1.00 19.35 C ATOM 1487 CG2 VAL A 163 -6.880 15.789 -51.499 1.00 19.95 C ATOM 1488 N ILE A 164 -9.159 16.513 -49.075 1.00 18.26 N ATOM 1489 CA ILE A 164 -9.079 16.871 -47.668 1.00 18.95 C ATOM 1490 C ILE A 164 -10.394 16.551 -46.956 1.00 18.80 C ATOM 1491 O ILE A 164 -10.481 16.657 -45.736 1.00 19.98 O ATOM 1492 CB ILE A 164 -8.719 18.358 -47.456 1.00 17.23 C ATOM 1493 CG1 ILE A 164 -9.727 19.266 -48.166 1.00 14.12 C ATOM 1494 CG2 ILE A 164 -7.289 18.601 -47.926 1.00 16.84 C ATOM 1495 CD1 ILE A 164 -9.514 20.749 -47.892 1.00 21.36 C ATOM 1496 N GLN A 165 -11.412 16.148 -47.717 1.00 20.53 N ATOM 1497 CA GLN A 165 -12.710 15.786 -47.127 1.00 20.70 C ATOM 1498 C GLN A 165 -12.725 14.278 -46.876 1.00 19.85 C ATOM 1499 O GLN A 165 -12.005 13.528 -47.531 1.00 21.19 O ATOM 1500 CB GLN A 165 -13.865 16.169 -48.062 1.00 23.54 C ATOM 1501 CG GLN A 165 -14.007 17.672 -48.325 1.00 29.02 C ATOM 1502 CD GLN A 165 -14.531 18.451 -47.124 1.00 35.24 C ATOM 1503 OE1 GLN A 165 -14.636 19.685 -47.162 1.00 35.65 O ATOM 1504 NE2 GLN A 165 -14.869 17.736 -46.051 1.00 37.96 N ATOM 1505 N LYS A 166 -13.552 13.823 -45.940 1.00 17.43 N ATOM 1506 CA LYS A 166 -13.588 12.397 -45.638 1.00 16.85 C ATOM 1507 C LYS A 166 -14.576 11.592 -46.485 1.00 16.29 C ATOM 1508 O LYS A 166 -14.258 10.484 -46.916 1.00 17.11 O ATOM 1509 CB LYS A 166 -13.906 12.186 -44.152 1.00 18.21 C ATOM 1510 CG LYS A 166 -13.668 10.768 -43.637 1.00 17.41 C ATOM 1511 CD LYS A 166 -14.027 10.679 -42.158 1.00 19.89 C ATOM 1512 CE LYS A 166 -13.831 9.286 -41.586 1.00 20.29 C ATOM 1513 NZ LYS A 166 -12.403 8.906 -41.420 1.00 24.95 N ATOM 1514 N TYR A 167 -15.765 12.142 -46.715 1.00 15.26 N ATOM 1515 CA TYR A 167 -16.803 11.434 -47.468 1.00 16.48 C ATOM 1516 C TYR A 167 -17.174 12.072 -48.806 1.00 16.43 C ATOM 1517 O TYR A 167 -17.150 13.290 -48.957 1.00 16.47 O ATOM 1518 CB TYR A 167 -18.063 11.286 -46.603 1.00 16.35 C ATOM 1519 CG TYR A 167 -17.806 10.602 -45.270 1.00 16.85 C ATOM 1520 CD1 TYR A 167 -17.219 9.339 -45.218 1.00 17.38 C ATOM 1521 CD2 TYR A 167 -18.136 11.223 -44.065 1.00 17.25 C ATOM 1522 CE1 TYR A 167 -16.964 8.708 -44.008 1.00 18.86 C ATOM 1523 CE2 TYR A 167 -17.885 10.596 -42.842 1.00 18.41 C ATOM 1524 CZ TYR A 167 -17.298 9.339 -42.821 1.00 18.67 C ATOM 1525 OH TYR A 167 -17.039 8.705 -41.626 1.00 18.81 O ATOM 1526 N HIS A 168 -17.526 11.219 -49.766 1.00 16.33 N ATOM 1527 CA HIS A 168 -17.905 11.647 -51.113 1.00 16.99 C ATOM 1528 C HIS A 168 -18.996 10.697 -51.606 1.00 17.19 C ATOM 1529 O HIS A 168 -18.780 9.487 -51.662 1.00 17.71 O ATOM 1530 CB HIS A 168 -16.687 11.556 -52.034 1.00 15.93 C ATOM 1531 CG HIS A 168 -15.516 12.357 -51.560 1.00 16.32 C ATOM 1532 ND1 HIS A 168 -15.476 13.732 -51.642 1.00 17.88 N ATOM 1533 CD2 HIS A 168 -14.363 11.982 -50.958 1.00 15.16 C ATOM 1534 CE1 HIS A 168 -14.347 14.170 -51.112 1.00 16.00 C ATOM 1535 NE2 HIS A 168 -13.654 13.129 -50.689 1.00 18.08 N ATOM 1536 N THR A 169 -20.155 11.244 -51.958 1.00 17.86 N ATOM 1537 CA THR A 169 -21.286 10.435 -52.420 1.00 18.60 C ATOM 1538 C THR A 169 -21.482 10.468 -53.940 1.00 17.85 C ATOM 1539 O THR A 169 -21.760 11.519 -54.521 1.00 18.47 O ATOM 1540 CB THR A 169 -22.599 10.890 -51.737 1.00 18.16 C ATOM 1541 OG1 THR A 169 -22.421 10.896 -50.311 1.00 18.41 O ATOM 1542 CG2 THR A 169 -23.748 9.946 -52.086 1.00 18.99 C ATOM 1543 N VAL A 170 -21.336 9.302 -54.566 1.00 17.85 N ATOM 1544 CA VAL A 170 -21.485 9.140 -56.013 1.00 18.16 C ATOM 1545 C VAL A 170 -22.456 7.988 -56.296 1.00 18.04 C ATOM 1546 O VAL A 170 -22.285 6.885 -55.779 1.00 18.15 O ATOM 1547 CB VAL A 170 -20.123 8.802 -56.672 1.00 18.43 C ATOM 1548 CG1 VAL A 170 -20.311 8.504 -58.162 1.00 20.46 C ATOM 1549 CG2 VAL A 170 -19.155 9.950 -56.474 1.00 16.79 C ATOM 1550 N ASN A 171 -23.470 8.247 -57.115 1.00 18.30 N ATOM 1551 CA ASN A 171 -24.453 7.221 -57.458 1.00 17.70 C ATOM 1552 C ASN A 171 -25.093 6.659 -56.183 1.00 20.68 C ATOM 1553 O ASN A 171 -25.214 5.447 -56.018 1.00 19.75 O ATOM 1554 CB ASN A 171 -23.775 6.108 -58.276 1.00 18.50 C ATOM 1555 CG ASN A 171 -24.765 5.089 -58.841 1.00 17.68 C ATOM 1556 OD1 ASN A 171 -25.960 5.339 -58.908 1.00 18.01 O ATOM 1557 ND2 ASN A 171 -24.254 3.940 -59.257 1.00 19.16 N ATOM 1558 N GLY A 172 -25.472 7.563 -55.279 1.00 19.99 N ATOM 1559 CA GLY A 172 -26.132 7.180 -54.042 1.00 22.24 C ATOM 1560 C GLY A 172 -25.323 6.716 -52.841 1.00 22.35 C ATOM 1561 O GLY A 172 -25.862 6.678 -51.735 1.00 22.98 O ATOM 1562 N HIS A 173 -24.049 6.374 -53.025 1.00 20.53 N ATOM 1563 CA HIS A 173 -23.240 5.884 -51.907 1.00 20.47 C ATOM 1564 C HIS A 173 -21.852 6.494 -51.782 1.00 20.26 C ATOM 1565 O HIS A 173 -21.327 7.084 -52.718 1.00 19.09 O ATOM 1566 CB HIS A 173 -23.105 4.362 -52.004 1.00 19.68 C ATOM 1567 CG HIS A 173 -24.419 3.649 -51.974 1.00 21.68 C ATOM 1568 ND1 HIS A 173 -25.122 3.436 -50.807 1.00 20.73 N ATOM 1569 CD2 HIS A 173 -25.200 3.180 -52.977 1.00 22.32 C ATOM 1570 CE1 HIS A 173 -26.281 2.868 -51.092 1.00 23.74 C ATOM 1571 NE2 HIS A 173 -26.354 2.703 -52.402 1.00 24.74 N ATOM 1572 N ASN A 174 -21.262 6.336 -50.604 1.00 19.59 N ATOM 1573 CA ASN A 174 -19.931 6.850 -50.347 1.00 18.95 C ATOM 1574 C ASN A 174 -18.891 6.114 -51.190 1.00 18.79 C ATOM 1575 O ASN A 174 -19.048 4.936 -51.515 1.00 18.06 O ATOM 1576 CB ASN A 174 -19.591 6.682 -48.862 1.00 19.51 C ATOM 1577 CG ASN A 174 -18.266 7.311 -48.493 1.00 19.51 C ATOM 1578 OD1 ASN A 174 -17.298 6.621 -48.161 1.00 22.78 O ATOM 1579 ND2 ASN A 174 -18.214 8.627 -48.553 1.00 15.55 N ATOM 1580 N CYS A 175 -17.836 6.828 -51.558 1.00 18.72 N ATOM 1581 CA CYS A 175 -16.744 6.244 -52.318 1.00 19.83 C ATOM 1582 C CYS A 175 -15.473 6.884 -51.784 1.00 18.97 C ATOM 1583 O CYS A 175 -15.508 7.993 -51.237 1.00 17.97 O ATOM 1584 CB CYS A 175 -16.904 6.498 -53.830 1.00 20.00 C ATOM 1585 SG CYS A 175 -16.967 8.231 -54.363 1.00 21.12 S ATOM 1586 N GLU A 176 -14.363 6.166 -51.902 1.00 17.61 N ATOM 1587 CA GLU A 176 -13.090 6.665 -51.427 1.00 19.56 C ATOM 1588 C GLU A 176 -12.392 7.422 -52.546 1.00 18.98 C ATOM 1589 O GLU A 176 -12.339 6.954 -53.683 1.00 20.28 O ATOM 1590 CB GLU A 176 -12.210 5.504 -50.962 1.00 19.50 C ATOM 1591 CG GLU A 176 -10.997 5.963 -50.172 1.00 21.52 C ATOM 1592 CD GLU A 176 -10.139 4.818 -49.686 1.00 21.64 C ATOM 1593 OE1 GLU A 176 -10.646 3.681 -49.586 1.00 20.36 O ATOM 1594 OE2 GLU A 176 -8.954 5.066 -49.387 1.00 23.61 O ATOM 1595 N VAL A 177 -11.850 8.590 -52.224 1.00 20.44 N ATOM 1596 CA VAL A 177 -11.161 9.399 -53.223 1.00 20.25 C ATOM 1597 C VAL A 177 -9.744 9.750 -52.780 1.00 21.65 C ATOM 1598 O VAL A 177 -9.533 10.257 -51.681 1.00 22.81 O ATOM 1599 CB VAL A 177 -11.943 10.696 -53.509 1.00 18.57 C ATOM 1600 CG1 VAL A 177 -11.218 11.527 -54.564 1.00 19.22 C ATOM 1601 CG2 VAL A 177 -13.343 10.355 -53.973 1.00 16.92 C ATOM 1602 N ARG A 178 -8.775 9.475 -53.644 1.00 19.78 N ATOM 1603 CA ARG A 178 -7.377 9.760 -53.346 1.00 21.29 C ATOM 1604 C ARG A 178 -6.680 10.338 -54.561 1.00 20.97 C ATOM 1605 O ARG A 178 -7.141 10.149 -55.690 1.00 19.78 O ATOM 1606 CB ARG A 178 -6.653 8.481 -52.933 1.00 23.21 C ATOM 1607 CG ARG A 178 -7.073 7.941 -51.583 1.00 27.35 C ATOM 1608 CD ARG A 178 -7.557 6.520 -51.709 1.00 32.66 C ATOM 1609 NE ARG A 178 -6.586 5.671 -52.398 1.00 35.31 N ATOM 1610 CZ ARG A 178 -6.784 4.383 -52.653 1.00 34.82 C ATOM 1611 NH1 ARG A 178 -7.912 3.798 -52.271 1.00 35.92 N ATOM 1612 NH2 ARG A 178 -5.861 3.683 -53.295 1.00 37.64 N ATOM 1613 N LYS A 179 -5.573 11.040 -54.332 1.00 18.37 N ATOM 1614 CA LYS A 179 -4.811 11.597 -55.441 1.00 18.55 C ATOM 1615 C LYS A 179 -4.344 10.407 -56.266 1.00 17.33 C ATOM 1616 O LYS A 179 -4.005 9.362 -55.714 1.00 16.96 O ATOM 1617 CB LYS A 179 -3.596 12.385 -54.934 1.00 18.46 C ATOM 1618 CG LYS A 179 -3.956 13.668 -54.198 1.00 21.35 C ATOM 1619 CD LYS A 179 -2.721 14.479 -53.848 1.00 21.59 C ATOM 1620 CE LYS A 179 -3.104 15.807 -53.209 1.00 22.63 C ATOM 1621 NZ LYS A 179 -1.921 16.688 -52.997 1.00 18.50 N ATOM 1622 N ALA A 180 -4.344 10.553 -57.585 1.00 18.13 N ATOM 1623 CA ALA A 180 -3.917 9.462 -58.455 1.00 19.43 C ATOM 1624 C ALA A 180 -2.402 9.320 -58.439 1.00 19.40 C ATOM 1625 O ALA A 180 -1.683 10.313 -58.493 1.00 19.66 O ATOM 1626 CB ALA A 180 -4.404 9.705 -59.886 1.00 18.10 C ATOM 1627 N LEU A 181 -1.924 8.084 -58.355 1.00 19.75 N ATOM 1628 CA LEU A 181 -0.490 7.815 -58.355 1.00 21.95 C ATOM 1629 C LEU A 181 -0.136 7.050 -59.620 1.00 22.27 C ATOM 1630 O LEU A 181 -0.895 6.187 -60.063 1.00 21.77 O ATOM 1631 CB LEU A 181 -0.088 6.991 -57.130 1.00 23.73 C ATOM 1632 CG LEU A 181 -0.199 7.658 -55.756 1.00 25.84 C ATOM 1633 CD1 LEU A 181 0.068 6.622 -54.682 1.00 28.32 C ATOM 1634 CD2 LEU A 181 0.795 8.808 -55.650 1.00 28.19 C ATOM 1635 N SER A 182 1.013 7.370 -60.202 1.00 22.66 N ATOM 1636 CA SER A 182 1.448 6.706 -61.427 1.00 24.34 C ATOM 1637 C SER A 182 1.770 5.249 -61.150 1.00 24.47 C ATOM 1638 O SER A 182 1.920 4.847 -59.999 1.00 26.29 O ATOM 1639 CB SER A 182 2.696 7.384 -61.986 1.00 23.39 C ATOM 1640 OG SER A 182 3.819 7.070 -61.185 1.00 19.88 O ATOM 1641 N LYS A 183 1.878 4.461 -62.213 1.00 25.96 N ATOM 1642 CA LYS A 183 2.205 3.049 -62.088 1.00 26.51 C ATOM 1643 C LYS A 183 3.469 2.887 -61.239 1.00 24.99 C ATOM 1644 O LYS A 183 3.527 2.045 -60.344 1.00 25.48 O ATOM 1645 CB LYS A 183 2.426 2.442 -63.476 1.00 28.11 C ATOM 1646 CG LYS A 183 2.829 0.973 -63.455 1.00 30.85 C ATOM 1647 CD LYS A 183 3.136 0.456 -64.859 1.00 32.81 C ATOM 1648 CE LYS A 183 1.903 0.502 -65.756 1.00 33.89 C ATOM 1649 NZ LYS A 183 2.190 -0.012 -67.125 1.00 34.60 N ATOM 1650 N GLN A 184 4.481 3.700 -61.516 1.00 24.78 N ATOM 1651 CA GLN A 184 5.722 3.628 -60.757 1.00 23.38 C ATOM 1652 C GLN A 184 5.570 4.159 -59.330 1.00 23.79 C ATOM 1653 O GLN A 184 6.188 3.638 -58.402 1.00 23.74 O ATOM 1654 CB GLN A 184 6.835 4.381 -61.495 1.00 24.71 C ATOM 1655 CG GLN A 184 7.378 3.609 -62.696 1.00 22.17 C ATOM 1656 CD GLN A 184 8.363 4.405 -63.537 1.00 22.96 C ATOM 1657 OE1 GLN A 184 9.109 5.239 -63.023 1.00 20.85 O ATOM 1658 NE2 GLN A 184 8.384 4.131 -64.842 1.00 21.88 N ATOM 1659 N GLU A 185 4.759 5.195 -59.145 1.00 22.37 N ATOM 1660 CA GLU A 185 4.557 5.731 -57.802 1.00 24.28 C ATOM 1661 C GLU A 185 3.884 4.658 -56.952 1.00 24.41 C ATOM 1662 O GLU A 185 4.217 4.479 -55.777 1.00 22.48 O ATOM 1663 CB GLU A 185 3.706 7.004 -57.852 1.00 23.08 C ATOM 1664 CG GLU A 185 4.472 8.211 -58.391 1.00 25.89 C ATOM 1665 CD GLU A 185 3.625 9.469 -58.487 1.00 28.66 C ATOM 1666 OE1 GLU A 185 2.575 9.436 -59.158 1.00 26.82 O ATOM 1667 OE2 GLU A 185 4.012 10.498 -57.894 1.00 31.55 O ATOM 1668 N MET A 186 2.950 3.937 -57.566 1.00 26.62 N ATOM 1669 CA MET A 186 2.232 2.855 -56.901 1.00 29.18 C ATOM 1670 C MET A 186 3.228 1.797 -56.441 1.00 31.05 C ATOM 1671 O MET A 186 3.163 1.316 -55.308 1.00 32.13 O ATOM 1672 CB MET A 186 1.231 2.209 -57.865 1.00 30.96 C ATOM 1673 CG MET A 186 0.028 3.067 -58.219 1.00 33.32 C ATOM 1674 SD MET A 186 -1.064 3.298 -56.809 1.00 36.69 S ATOM 1675 CE MET A 186 -1.756 1.675 -56.661 1.00 33.43 C ATOM 1676 N ALA A 187 4.152 1.441 -57.331 1.00 32.23 N ATOM 1677 CA ALA A 187 5.165 0.432 -57.036 1.00 33.51 C ATOM 1678 C ALA A 187 6.127 0.863 -55.927 1.00 35.87 C ATOM 1679 O ALA A 187 6.519 0.048 -55.092 1.00 36.27 O ATOM 1680 CB ALA A 187 5.947 0.097 -58.303 1.00 33.44 C ATOM 1681 N SER A 188 6.509 2.137 -55.920 1.00 35.68 N ATOM 1682 CA SER A 188 7.424 2.643 -54.900 1.00 38.12 C ATOM 1683 C SER A 188 6.762 2.719 -53.524 1.00 40.19 C ATOM 1684 O SER A 188 7.427 2.575 -52.496 1.00 39.84 O ATOM 1685 CB SER A 188 7.941 4.034 -55.288 1.00 36.96 C ATOM 1686 OG SER A 188 8.758 3.980 -56.447 1.00 33.96 O ATOM 1687 N ALA A 189 5.450 2.937 -53.513 1.00 42.22 N ATOM 1688 CA ALA A 189 4.693 3.058 -52.272 1.00 45.21 C ATOM 1689 C ALA A 189 4.440 1.738 -51.546 1.00 47.64 C ATOM 1690 O ALA A 189 4.218 1.731 -50.333 1.00 48.71 O ATOM 1691 CB ALA A 189 3.367 3.760 -52.548 1.00 44.74 C ATOM 1692 N SER A 190 4.465 0.625 -52.275 1.00 49.36 N ATOM 1693 CA SER A 190 4.233 -0.679 -51.659 1.00 51.04 C ATOM 1694 C SER A 190 5.540 -1.409 -51.362 1.00 52.25 C ATOM 1695 O SER A 190 6.605 -0.922 -51.800 1.00 53.28 O ATOM 1696 CB SER A 190 3.356 -1.546 -52.567 1.00 51.41 C ATOM 1697 OG SER A 190 3.981 -1.776 -53.817 1.00 51.51 O TER 1698 SER A 190 HETATM 1699 O HOH B 5 -3.594 14.681 -37.738 1.00 20.88 O HETATM 1700 O HOH B 18 -1.252 22.905 -36.492 1.00 21.29 O HETATM 1701 O HOH B 25 0.133 12.288 -37.487 1.00 27.37 O HETATM 1702 O HOH B 26 4.025 20.425 -34.459 1.00 25.49 O HETATM 1703 O HOH B 35 4.741 20.683 -31.771 1.00 24.21 O HETATM 1704 O HOH B 38 4.247 16.320 -41.507 1.00 24.45 O HETATM 1705 O HOH B 62 -2.838 16.929 -34.270 1.00 29.24 O HETATM 1706 O HOH B 65 -2.331 -6.318 -19.780 1.00 31.08 O HETATM 1707 O HOH B 76 -7.383 2.527 -23.621 1.00 35.59 O HETATM 1708 O HOH B 77 3.691 30.694 -33.802 1.00 36.29 O HETATM 1709 O HOH B 91 -0.638 7.430 -32.457 1.00 35.60 O HETATM 1710 O HOH B 92 -0.207 19.359 -51.315 1.00 39.57 O HETATM 1711 O HOH B 110 5.455 12.236 -29.010 1.00 40.97 O HETATM 1712 O HOH B 116 0.477 1.089 -21.378 1.00 38.30 O HETATM 1713 O HOH B 123 0.554 8.635 -15.723 1.00 43.98 O HETATM 1714 O HOH B 125 -1.981 0.926 -22.190 1.00 31.68 O HETATM 1715 O HOH B 132 0.669 4.365 -30.894 1.00 41.48 O HETATM 1716 O HOH B 135 0.011 9.575 -34.577 1.00 40.28 O HETATM 1717 O HOH B 138 9.864 21.831 -32.374 1.00 37.76 O HETATM 1718 O HOH B 142 6.434 17.181 -37.953 1.00 41.48 O HETATM 1719 O HOH B 145 4.039 15.206 -34.734 1.00 44.50 O HETATM 1720 O HOH B 153 7.812 14.901 -40.392 1.00 48.35 O HETATM 1721 O HOH B 154 12.684 18.676 -26.356 1.00 47.02 O HETATM 1722 O HOH B 157 3.263 24.669 -29.080 1.00 33.15 O HETATM 1723 O HOH B 170 4.748 3.454 -22.149 1.00 54.78 O HETATM 1724 O HOH B 180 5.212 28.586 -33.870 1.00 48.91 O HETATM 1725 O HOH A 197 -2.502 18.524 -38.787 1.00 20.11 O HETATM 1726 O HOH A 198 -9.898 24.630 -47.206 1.00 17.66 O HETATM 1727 O HOH A 199 -21.225 13.641 -50.167 1.00 15.22 O HETATM 1728 O HOH A 200 -14.719 8.281 -48.464 1.00 23.34 O HETATM 1729 O HOH A 201 -21.098 9.547 -48.281 1.00 15.75 O HETATM 1730 O HOH A 202 -3.900 21.368 -37.997 1.00 19.23 O HETATM 1731 O HOH A 203 7.923 34.589 -49.879 1.00 20.11 O HETATM 1732 O HOH A 204 -4.578 23.526 -52.964 1.00 16.67 O HETATM 1733 O HOH A 205 -7.306 21.655 -45.238 1.00 24.00 O HETATM 1734 O HOH A 206 -12.114 9.483 -49.495 1.00 18.90 O HETATM 1735 O HOH A 207 -4.111 27.536 -37.412 1.00 20.41 O HETATM 1736 O HOH A 208 -16.491 19.284 -67.782 1.00 21.88 O HETATM 1737 O HOH A 209 -20.939 6.642 -68.704 1.00 25.60 O HETATM 1738 O HOH A 210 -10.983 12.205 -49.863 1.00 27.35 O HETATM 1739 O HOH A 211 -14.310 16.053 -43.904 1.00 27.37 O HETATM 1740 O HOH A 212 -17.016 29.460 -45.156 1.00 24.88 O HETATM 1741 O HOH A 213 -23.795 11.020 -58.233 1.00 20.23 O HETATM 1742 O HOH A 214 -3.137 20.196 -50.607 1.00 23.34 O HETATM 1743 O HOH A 215 -1.032 11.915 -60.802 1.00 28.74 O HETATM 1744 O HOH A 216 10.567 32.506 -45.048 1.00 21.91 O HETATM 1745 O HOH A 217 -13.531 24.956 -49.962 1.00 19.78 O HETATM 1746 O HOH A 218 -21.184 18.853 -58.708 1.00 26.06 O HETATM 1747 O HOH A 219 -1.185 26.612 -55.662 1.00 27.34 O HETATM 1748 O HOH A 220 -20.532 3.035 -50.022 1.00 22.16 O HETATM 1749 O HOH A 221 -17.060 3.639 -48.597 1.00 19.04 O HETATM 1750 O HOH A 222 -26.610 11.689 -61.791 1.00 29.15 O HETATM 1751 O HOH A 223 -5.962 13.589 -38.030 1.00 21.42 O HETATM 1752 O HOH A 224 -7.323 23.920 -46.611 1.00 20.61 O HETATM 1753 O HOH A 225 1.699 11.261 -60.890 1.00 22.49 O HETATM 1754 O HOH A 226 0.360 38.421 -55.495 1.00 28.99 O HETATM 1755 O HOH A 227 2.906 15.989 -59.813 1.00 28.36 O HETATM 1756 O HOH A 228 8.787 2.273 -59.064 1.00 30.87 O HETATM 1757 O HOH A 229 2.278 41.517 -51.155 1.00 28.84 O HETATM 1758 O HOH A 230 -13.134 20.968 -49.185 1.00 23.43 O HETATM 1759 O HOH A 231 -12.044 37.588 -48.762 1.00 25.00 O HETATM 1760 O HOH A 232 -6.887 13.810 -41.061 1.00 25.98 O HETATM 1761 O HOH A 233 -12.249 25.808 -35.698 1.00 26.16 O HETATM 1762 O HOH A 234 -15.277 17.174 -69.933 1.00 25.58 O HETATM 1763 O HOH A 235 -5.775 18.574 -66.484 1.00 28.96 O HETATM 1764 O HOH A 236 -16.609 14.555 -45.079 1.00 34.16 O HETATM 1765 O HOH A 237 -14.007 12.405 -70.622 1.00 30.86 O HETATM 1766 O HOH A 238 0.543 31.194 -56.083 1.00 32.49 O HETATM 1767 O HOH A 239 -10.991 28.496 -54.043 1.00 30.25 O HETATM 1768 O HOH A 240 -2.595 14.336 -62.025 1.00 27.00 O HETATM 1769 O HOH A 241 -9.501 10.867 -65.769 1.00 20.62 O HETATM 1770 O HOH A 242 -3.030 8.685 -53.324 1.00 25.06 O HETATM 1771 O HOH A 243 9.248 35.124 -38.811 1.00 39.82 O HETATM 1772 O HOH A 244 -16.352 34.758 -44.591 1.00 34.47 O HETATM 1773 O HOH A 245 -5.799 29.416 -36.305 1.00 26.55 O HETATM 1774 O HOH A 246 -24.436 15.591 -64.919 1.00 25.33 O HETATM 1775 O HOH A 247 -4.765 11.491 -51.444 1.00 26.74 O HETATM 1776 O HOH A 248 6.183 40.899 -53.613 1.00 40.84 O HETATM 1777 O HOH A 249 -10.472 22.231 -61.935 1.00 27.19 O HETATM 1778 O HOH A 250 8.394 6.302 -58.148 1.00 27.87 O HETATM 1779 O HOH A 251 4.319 41.044 -47.436 1.00 26.24 O HETATM 1780 O HOH A 252 -16.796 5.990 -41.013 1.00 36.81 O HETATM 1781 O HOH A 253 -10.319 35.826 -54.748 1.00 28.92 O HETATM 1782 O HOH A 254 -2.789 23.525 -61.156 1.00 36.99 O HETATM 1783 O HOH A 255 -3.186 18.238 -56.133 1.00 24.33 O HETATM 1784 O HOH A 256 -3.346 15.104 -50.112 1.00 26.77 O HETATM 1785 O HOH A 257 -9.092 5.640 -69.072 1.00 32.55 O HETATM 1786 O HOH A 258 -27.906 3.736 -59.873 1.00 31.83 O HETATM 1787 O HOH A 259 -28.131 6.681 -58.103 1.00 36.83 O HETATM 1788 O HOH A 260 -25.699 10.553 -55.411 1.00 24.63 O HETATM 1789 O HOH A 261 -10.106 26.992 -56.081 1.00 44.07 O HETATM 1790 O HOH A 262 6.111 10.750 -56.655 1.00 30.00 O HETATM 1791 O HOH A 263 -15.576 0.619 -62.656 1.00 32.36 O HETATM 1792 O HOH A 264 -15.702 6.247 -68.717 1.00 27.43 O HETATM 1793 O HOH A 265 -1.285 19.940 -53.918 1.00 34.81 O HETATM 1794 O HOH A 266 3.728 20.353 -50.766 1.00 36.03 O HETATM 1795 O HOH A 267 9.910 23.388 -38.301 1.00 30.74 O HETATM 1796 O HOH A 268 -11.173 0.988 -68.729 1.00 31.30 O HETATM 1797 O HOH A 269 -3.068 11.254 -47.715 1.00 33.16 O HETATM 1798 O HOH A 270 3.346 32.903 -35.422 1.00 34.34 O HETATM 1799 O HOH A 271 -9.207 -4.036 -59.326 1.00 41.59 O HETATM 1800 O HOH A 272 -14.812 32.893 -51.228 1.00 29.45 O HETATM 1801 O HOH A 273 3.842 17.463 -35.841 1.00 30.15 O HETATM 1802 O HOH A 274 -9.476 1.369 -48.735 1.00 28.27 O HETATM 1803 O HOH A 275 -8.260 7.606 -48.540 1.00 40.19 O HETATM 1804 O HOH A 276 -12.042 -4.671 -59.083 1.00 38.26 O HETATM 1805 O HOH A 277 -11.810 -5.342 -72.903 1.00 37.83 O HETATM 1806 O HOH A 278 5.063 40.570 -50.151 1.00 35.57 O HETATM 1807 O HOH A 279 15.653 29.987 -45.894 1.00 52.92 O HETATM 1808 O HOH A 280 5.073 36.066 -34.689 1.00 35.61 O HETATM 1809 O HOH A 281 -13.347 27.424 -54.652 1.00 31.35 O HETATM 1810 O HOH A 282 -19.195 15.368 -49.692 1.00 36.21 O HETATM 1811 O HOH A 283 -28.207 14.922 -63.358 1.00 28.31 O HETATM 1812 O HOH A 284 -20.201 3.692 -53.801 1.00 26.50 O HETATM 1813 O HOH A 285 3.847 13.769 -50.932 1.00 37.10 O HETATM 1814 O HOH A 286 13.249 34.793 -42.260 1.00 37.99 O HETATM 1815 O HOH A 287 7.514 38.511 -37.896 1.00 28.58 O HETATM 1816 O HOH A 288 -8.038 28.772 -34.934 1.00 47.96 O HETATM 1817 O HOH A 289 2.833 14.106 -40.153 1.00 43.48 O HETATM 1818 O HOH A 290 5.709 10.518 -42.920 1.00 43.92 O HETATM 1819 O HOH A 291 10.323 39.567 -44.249 1.00 44.06 O HETATM 1820 O HOH A 292 18.725 25.681 -41.023 1.00 37.61 O HETATM 1821 O HOH A 293 -27.343 3.577 -56.135 1.00 35.44 O HETATM 1822 O HOH A 294 -16.939 24.199 -60.080 1.00 39.95 O HETATM 1823 O HOH A 295 8.626 31.980 -37.511 1.00 35.41 O HETATM 1824 O HOH A 296 -15.529 29.320 -39.636 1.00 35.43 O HETATM 1825 O HOH A 297 8.540 28.252 -36.185 1.00 48.24 O HETATM 1826 O HOH A 298 15.474 32.495 -43.146 1.00 32.69 O HETATM 1827 O HOH A 299 -13.826 36.776 -40.969 1.00 42.08 O HETATM 1828 O HOH A 300 -10.941 -5.684 -61.569 1.00 40.29 O HETATM 1829 O HOH A 301 -19.495 -5.365 -65.060 1.00 36.80 O HETATM 1830 O HOH A 302 7.268 32.181 -35.406 1.00 46.88 O HETATM 1831 O HOH A 303 -9.246 11.661 -38.752 1.00 30.69 O HETATM 1832 O HOH A 304 4.147 17.157 -57.514 1.00 36.80 O HETATM 1833 O HOH A 305 5.525 11.287 -50.407 1.00 51.00 O HETATM 1834 O HOH A 306 -0.056 1.464 -43.966 1.00 54.79 O HETATM 1835 O HOH A 307 -8.851 -1.696 -66.274 1.00 34.60 O HETATM 1836 O HOH A 308 -21.710 3.721 -56.204 1.00 37.85 O HETATM 1837 O HOH A 309 -7.642 39.295 -55.028 1.00 37.10 O HETATM 1838 O HOH A 310 -2.855 37.213 -58.828 1.00 38.00 O HETATM 1839 O HOH A 311 0.743 24.998 -58.519 1.00 34.36 O HETATM 1840 O HOH A 312 -11.404 7.593 -43.703 1.00 45.68 O HETATM 1841 O HOH A 313 -4.225 17.748 -50.898 1.00 34.76 O HETATM 1842 O HOH A 314 -0.971 41.371 -53.246 1.00 37.25 O HETATM 1843 O HOH A 315 -0.291 44.245 -42.831 1.00 49.55 O HETATM 1844 O HOH A 316 -16.504 26.669 -49.113 1.00 44.52 O HETATM 1845 O HOH A 317 -6.382 12.442 -67.848 1.00 37.49 O HETATM 1846 O HOH A 318 -18.192 -0.674 -60.602 1.00 36.37 O HETATM 1847 O HOH A 319 14.937 42.585 -49.047 1.00 54.57 O HETATM 1848 O HOH A 320 13.670 34.476 -52.333 1.00 42.24 O HETATM 1849 O HOH A 321 -1.426 3.006 -61.096 1.00 46.27 O HETATM 1850 O HOH A 322 -6.244 30.803 -60.144 1.00 51.55 O HETATM 1851 O HOH A 323 -7.916 10.149 -72.248 1.00 42.07 O HETATM 1852 O HOH A 324 -20.626 12.956 -69.044 1.00 42.16 O HETATM 1853 O HOH A 325 -6.307 35.325 -59.403 1.00 47.70 O HETATM 1854 O HOH A 326 13.344 30.022 -47.323 1.00 34.74 O HETATM 1855 O HOH A 327 -8.960 27.434 -60.975 1.00 52.42 O HETATM 1856 O HOH A 328 -29.161 13.405 -61.435 1.00 42.48 O HETATM 1857 O HOH A 329 -19.348 24.869 -55.771 1.00 44.14 O HETATM 1858 O HOH A 330 -7.668 -5.029 -66.629 1.00 47.36 O HETATM 1859 O HOH A 331 -19.644 18.074 -50.422 1.00 47.94 O HETATM 1860 O HOH A 332 12.468 32.217 -30.692 1.00 50.19 O HETATM 1861 O HOH A 333 -16.037 30.058 -51.710 1.00 40.88 O HETATM 1862 O HOH A 334 -17.620 13.312 -69.945 1.00 48.37 O HETATM 1863 O HOH A 335 -7.624 25.207 -69.403 1.00 54.25 O HETATM 1864 O HOH A 336 -0.018 2.992 -48.202 1.00 44.81 O HETATM 1865 O HOH A 337 -15.474 24.609 -55.276 1.00 54.70 O HETATM 1866 O HOH A 338 -11.328 9.994 -39.127 1.00 42.23 O HETATM 1867 O HOH A 339 -5.681 21.414 -67.346 1.00 49.00 O HETATM 1868 O HOH A 340 -28.229 -0.279 -58.927 1.00 40.22 O HETATM 1869 O HOH A 341 -25.611 0.086 -52.454 1.00 40.37 O HETATM 1870 O HOH A 342 -20.126 1.572 -64.008 1.00 44.60 O HETATM 1871 O HOH A 343 -28.240 1.129 -53.934 1.00 47.60 O HETATM 1872 O HOH A 344 -0.088 11.976 -54.850 1.00 29.19 O HETATM 1873 O HOH A 345 -26.962 2.980 -64.120 1.00 51.82 O HETATM 1874 O HOH A 346 2.291 -0.111 -60.224 1.00 42.34 O HETATM 1875 O HOH A 347 -9.583 -10.567 -68.998 1.00 42.32 O HETATM 1876 O HOH A 348 -24.567 -1.438 -59.332 1.00 46.26 O HETATM 1877 O HOH A 349 5.483 6.728 -54.286 1.00 41.66 O HETATM 1878 O HOH A 350 -7.589 41.129 -42.753 1.00 41.77 O HETATM 1879 O HOH A 351 9.280 41.142 -41.387 1.00 53.10 O HETATM 1880 O HOH A 352 -27.801 13.760 -58.994 1.00 42.45 O HETATM 1881 O HOH A 353 -19.309 -3.656 -68.052 1.00 50.93 O HETATM 1882 O HOH A 354 -13.242 38.781 -45.161 1.00 49.42 O HETATM 1883 O HOH A 355 9.090 41.297 -45.921 1.00 48.73 O HETATM 1884 O HOH A 356 12.463 20.712 -44.552 1.00 42.53 O HETATM 1885 O HOH A 357 -19.610 28.296 -41.890 1.00 55.36 O HETATM 1886 O HOH A 358 -13.630 -10.806 -74.861 1.00 46.83 O HETATM 1887 O HOH A 359 -18.256 22.745 -53.211 1.00 49.75 O HETATM 1888 O HOH A 360 -6.157 33.362 -32.921 1.00 50.05 O HETATM 1889 O HOH A 361 -13.741 33.517 -53.969 1.00 42.92 O HETATM 1890 O HOH A 362 -18.811 33.207 -44.166 1.00 42.33 O HETATM 1891 O HOH A 363 -18.711 23.735 -35.283 1.00 47.65 O HETATM 1892 O HOH A 364 -7.978 -9.604 -66.183 1.00 51.22 O HETATM 1893 O HOH A 365 -8.160 36.347 -35.632 1.00 40.00 O CONECT 153 166 CONECT 166 153 167 168 169 CONECT 167 166 CONECT 168 166 CONECT 169 166 170 CONECT 170 169 171 CONECT 171 170 172 173 CONECT 172 171 176 CONECT 173 171 174 175 CONECT 174 173 187 CONECT 175 173 176 CONECT 176 172 175 177 CONECT 177 176 178 186 CONECT 178 177 179 CONECT 179 178 180 CONECT 180 179 181 186 CONECT 181 180 182 CONECT 182 181 183 CONECT 183 182 184 185 CONECT 184 183 CONECT 185 183 186 CONECT 186 177 180 185 CONECT 187 174 MASTER 298 0 1 9 11 0 0 6 1891 2 23 17 END
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Related entries of code: 1u1p
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1u1k
RCSB PDB
PDBbind
11aa, >1U1K_1|Chain... at 100%
1u1l
RCSB PDB
PDBbind
11aa, >1U1L_1|Chain... at 100%
1u1m
RCSB PDB
PDBbind
11aa, >1U1M_1|Chain... at 100%
1u1r
RCSB PDB
PDBbind
11aa, >1U1R_1|Chain... at 100%
3kjp
RCSB PDB
PDBbind
12aa, >3KJP_2|Chain... at 100%
6crm
RCSB PDB
PDBbind
37aa, >6CRM_2|Chain... *
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
1u1n
RCSB PDB
PDBbind
DNA
1u1o
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
1u1p
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Heterogeneous nuclear ribonucleoprotein A1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=209nM
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
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