Browse entries in the PDBbind-CN Database
HEADER GENE REGULATION/DNA 18-MAR-03 1O3S TITLE PROTEIN-DNA RECOGNITION AND DNA DEFORMATION REVEALED IN TITLE 2 CRYSTAL STRUCTURES OF CAP-DNA COMPLEXES COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*AP*AP*AP*AP*AP*TP*GP*CP*GP*AP*T)-3'; COMPND 3 CHAIN: B; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'- COMPND 7 D(*CP*TP*AP*GP*AP*TP*CP*GP*CP*AP*TP*TP*TP*TP*T)-3'; COMPND 8 CHAIN: C; COMPND 9 ENGINEERED: YES; COMPND 10 MOL_ID: 3; COMPND 11 MOLECULE: CATABOLITE GENE ACTIVATOR PROTEIN; COMPND 12 CHAIN: A; COMPND 13 SYNONYM: CAP, CAMP RECEPTOR PROTEIN, CAMP-REGULATORY COMPND 14 PROTEIN; COMPND 15 ENGINEERED: YES; COMPND 16 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 7 ORGANISM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PROTEIN-DNA COMPLEX, CAP, CAP-DNA, CATABOLITE GENE KEYWDS 2 ACTIVATOR PROTEIN, CAMP RECEPTOR PROTEIN, CRP, GENE KEYWDS 3 REGULATION/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR S.CHEN,R.H.EBRIGHT,H.M.BERMAN REVDAT 3 24-FEB-09 1O3S 1 VERSN REVDAT 2 10-JUN-03 1O3S 1 JRNL REVDAT 1 08-APR-03 1O3S 0 SPRSDE 08-APR-03 1O3S 1DB9 JRNL AUTH S.CHEN,A.GUNASEKERA,X.ZHANG,T.A.KUNKEL,R.H.EBRIGHT, JRNL AUTH 2 H.M.BERMAN JRNL TITL INDIRECT READOUT OF DNA SEQUENCE AT THE JRNL TITL 2 PRIMARY-KINK SITE IN THE CAP-DNA COMPLEX: JRNL TITL 3 ALTERATION OF DNA BINDING SPECIFICITY THROUGH JRNL TITL 4 ALTERATION OF DNA KINKING JRNL REF J.MOL.BIOL. V. 314 75 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11724533 JRNL DOI 10.1006/JMBI.2001.5090 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.CHEN,J.VOJTECHOVSKY,G.N.PARKINSON,R.H.EBRIGHT, REMARK 1 AUTH 2 H.M.BERMAN REMARK 1 TITL INDIRECT READOUT OF DNA SEQUENCE AT THE REMARK 1 TITL 2 PRIMARY-KINK SITE IN THE CAP-DNA COMPLEX: DNA REMARK 1 TITL 3 BINDING SPECIFICITY BASED ON ENERGETICS OF DNA REMARK 1 TITL 4 KINKING REMARK 1 REF J.MOL.BIOL. V. 314 63 2001 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.2001.5089 REMARK 2 REMARK 2 RESOLUTION. 3.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.5 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) : 3.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 2545210.690 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.5 REMARK 3 NUMBER OF REFLECTIONS : 10352 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) : 0.260 REMARK 3 FREE R VALUE : 0.308 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.900 REMARK 3 FREE R VALUE TEST SET COUNT : 1029 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.19 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.20 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1481 REMARK 3 BIN R VALUE (WORKING SET) : 0.3160 REMARK 3 BIN FREE R VALUE : 0.3790 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 9.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 147 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.031 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1580 REMARK 3 NUCLEIC ACID ATOMS : 527 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 36 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 48.23 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 61.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 11.57000 REMARK 3 B22 (A**2) : 11.57000 REMARK 3 B33 (A**2) : -23.13000 REMARK 3 B12 (A**2) : 17.95000 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) : 0.39 REMARK 3 ESD FROM SIGMAA (A) : 0.34 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.49 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.39 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.011 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.50 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.12 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) : 1.480 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.560 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.190 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.220 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.32 REMARK 3 BSOL : 34.27 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 : DNA-RNA_REP.PARAM REMARK 3 PARAMETER FILE 3 : CMP.PARAM REMARK 3 PARAMETER FILE 4 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : CMP.TOP REMARK 3 TOPOLOGY FILE 4 : WATER.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1O3S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-APR-03. REMARK 100 THE RCSB ID CODE IS RCSB001768. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-SEP-97 REMARK 200 TEMPERATURE (KELVIN) : 108.0 REMARK 200 PH : 6.23 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X25 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.100 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10382 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.000 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 200 DATA REDUNDANCY : 4.800 REMARK 200 R MERGE (I) : 0.09400 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 4.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.16 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.3 REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 REMARK 200 R MERGE FOR SHELL (I) : 0.41000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 69.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.10 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8000, 1,4-DIOXANE, MES, NACL, REMARK 280 MGCL2, CAMP, PH 6.23, VAPOR DIFFUSION, HANGING DROP AT 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 47.59667 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 95.19333 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 95.19333 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 47.59667 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: HEXAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 47.59667 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DA B 3 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 16 -19.27 -42.60 REMARK 500 LYS A 26 -12.93 73.49 REMARK 500 GLU A 37 -1.10 -148.24 REMARK 500 SER A 62 172.90 175.37 REMARK 500 GLU A 78 147.46 -38.70 REMARK 500 PHE A 136 -72.23 -89.19 REMARK 500 PRO A 160 -9.96 -52.68 REMARK 500 CYS A 178 -163.74 -125.73 REMARK 500 ASN A 194 33.36 39.06 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DT B 4 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMP A 1 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMP A 2 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1O3Q RELATED DB: PDB REMARK 900 RELATED ID: 1O3R RELATED DB: PDB REMARK 900 RELATED ID: 1O3T RELATED DB: PDB DBREF 1O3S A 8 207 UNP P0ACJ8 CRP_ECOLI 9 208 DBREF 1O3S B -2 9 PDB 1O3S 1O3S -2 9 DBREF 1O3S C 13 -2 PDB 1O3S 1O3S 13 -2 SEQADV 1O3S ASP A 181 UNP P0ACJ8 GLU 182 ENGINEERED SEQRES 1 B 11 DA DA DA DA DA DT DG DC DG DA DT SEQRES 1 C 15 DC DT DA DG DA DT DC DG DC DA DT DT DT SEQRES 2 C 15 DT DT SEQRES 1 A 200 ASP PRO THR LEU GLU TRP PHE LEU SER HIS CYS HIS ILE SEQRES 2 A 200 HIS LYS TYR PRO SER LYS SER THR LEU ILE HIS GLN GLY SEQRES 3 A 200 GLU LYS ALA GLU THR LEU TYR TYR ILE VAL LYS GLY SER SEQRES 4 A 200 VAL ALA VAL LEU ILE LYS ASP GLU GLU GLY LYS GLU MET SEQRES 5 A 200 ILE LEU SER TYR LEU ASN GLN GLY ASP PHE ILE GLY GLU SEQRES 6 A 200 LEU GLY LEU PHE GLU GLU GLY GLN GLU ARG SER ALA TRP SEQRES 7 A 200 VAL ARG ALA LYS THR ALA CYS GLU VAL ALA GLU ILE SER SEQRES 8 A 200 TYR LYS LYS PHE ARG GLN LEU ILE GLN VAL ASN PRO ASP SEQRES 9 A 200 ILE LEU MET ARG LEU SER ALA GLN MET ALA ARG ARG LEU SEQRES 10 A 200 GLN VAL THR SER GLU LYS VAL GLY ASN LEU ALA PHE LEU SEQRES 11 A 200 ASP VAL THR GLY ARG ILE ALA GLN THR LEU LEU ASN LEU SEQRES 12 A 200 ALA LYS GLN PRO ASP ALA MET THR HIS PRO ASP GLY MET SEQRES 13 A 200 GLN ILE LYS ILE THR ARG GLN GLU ILE GLY GLN ILE VAL SEQRES 14 A 200 GLY CYS SER ARG ASP THR VAL GLY ARG ILE LEU LYS MET SEQRES 15 A 200 LEU GLU ASP GLN ASN LEU ILE SER ALA HIS GLY LYS THR SEQRES 16 A 200 ILE VAL VAL TYR GLY HET CMP A 1 22 HET CMP A 2 22 HETNAM CMP ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE HETSYN CMP CYCLIC AMP; CAMP FORMUL 4 CMP 2(C10 H12 N5 O6 P) FORMUL 6 HOH *36(H2 O) HELIX 1 1 PRO A 9 SER A 16 1 8 HELIX 2 2 TYR A 99 ASN A 109 1 11 HELIX 3 3 PRO A 110 PHE A 136 1 27 HELIX 4 4 ASP A 138 ALA A 151 1 14 HELIX 5 5 THR A 168 GLY A 177 1 10 HELIX 6 6 SER A 179 GLN A 193 1 15 SHEET 1 A 4 HIS A 19 TYR A 23 0 SHEET 2 A 4 CYS A 92 SER A 98 -1 O VAL A 94 N HIS A 21 SHEET 3 A 4 THR A 38 LYS A 44 -1 N LEU A 39 O ILE A 97 SHEET 4 A 4 ASP A 68 ILE A 70 -1 O ILE A 70 N TYR A 40 SHEET 1 B 4 THR A 28 ILE A 30 0 SHEET 2 B 4 TRP A 85 ALA A 88 -1 O VAL A 86 N ILE A 30 SHEET 3 B 4 VAL A 47 LYS A 52 -1 N LEU A 50 O TRP A 85 SHEET 4 B 4 GLU A 58 LEU A 64 -1 O LEU A 64 N VAL A 47 SHEET 1 C 4 MET A 157 HIS A 159 0 SHEET 2 C 4 GLY A 162 LYS A 166 -1 O GLN A 164 N MET A 157 SHEET 3 C 4 THR A 202 TYR A 206 -1 O VAL A 205 N MET A 163 SHEET 4 C 4 ILE A 196 HIS A 199 -1 N HIS A 199 O THR A 202 SITE 1 AC1 11 VAL A 49 LEU A 61 ILE A 70 GLY A 71 SITE 2 AC1 11 GLU A 72 LEU A 73 ARG A 82 SER A 83 SITE 3 AC1 11 ARG A 123 THR A 127 SER A 128 SITE 1 AC2 12 LYS A 57 GLU A 58 ALA A 135 PHE A 136 SITE 2 AC2 12 GLN A 170 GLY A 173 GLN A 174 CYS A 178 SITE 3 AC2 12 SER A 179 ARG A 180 HOH A 230 DA C 9 CRYST1 78.050 78.050 142.790 90.00 90.00 120.00 P 31 2 1 6 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 0.012812 0.007397 0.000000 0.00000 SCALE2 0.000000 0.014794 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007003 0.00000 ATOM 1 O5' DA B -2 -0.570 25.451 -16.909 1.00 88.54 O ATOM 2 C5' DA B -2 -1.913 25.745 -16.473 1.00 90.23 C ATOM 3 C4' DA B -2 -2.291 27.190 -16.707 1.00 90.23 C ATOM 4 O4' DA B -2 -3.737 27.324 -16.651 1.00 89.96 O ATOM 5 C3' DA B -2 -1.759 28.110 -15.598 1.00 90.23 C ATOM 6 O3' DA B -2 -1.578 29.444 -16.123 1.00 90.23 O ATOM 7 C2' DA B -2 -2.879 28.075 -14.571 1.00 89.33 C ATOM 8 C1' DA B -2 -4.094 28.064 -15.485 1.00 90.23 C ATOM 9 N9 DA B -2 -5.361 27.563 -14.942 1.00 90.23 N ATOM 10 C8 DA B -2 -5.736 26.291 -14.555 1.00 90.23 C ATOM 11 N7 DA B -2 -6.970 26.220 -14.091 1.00 90.23 N ATOM 12 C5 DA B -2 -7.441 27.531 -14.183 1.00 90.23 C ATOM 13 C6 DA B -2 -8.692 28.141 -13.847 1.00 90.23 C ATOM 14 N6 DA B -2 -9.750 27.483 -13.338 1.00 90.23 N ATOM 15 N1 DA B -2 -8.814 29.475 -14.062 1.00 90.23 N ATOM 16 C2 DA B -2 -7.771 30.141 -14.584 1.00 90.23 C ATOM 17 N3 DA B -2 -6.563 29.688 -14.939 1.00 90.23 N ATOM 18 C4 DA B -2 -6.460 28.365 -14.709 1.00 90.23 C ATOM 19 P DA B -1 -1.226 30.684 -15.131 1.00 90.23 P ATOM 20 OP1 DA B -1 -1.208 31.928 -15.972 1.00 90.23 O ATOM 21 OP2 DA B -1 -0.025 30.331 -14.311 1.00 90.23 O ATOM 22 O5' DA B -1 -2.484 30.799 -14.148 1.00 90.23 O ATOM 23 C5' DA B -1 -2.361 31.417 -12.862 1.00 90.23 C ATOM 24 C4' DA B -1 -3.681 32.025 -12.444 1.00 90.23 C ATOM 25 O4' DA B -1 -4.718 31.019 -12.528 1.00 90.23 O ATOM 26 C3' DA B -1 -3.676 32.470 -10.979 1.00 90.23 C ATOM 27 O3' DA B -1 -4.673 33.499 -10.820 1.00 90.23 O ATOM 28 C2' DA B -1 -4.093 31.202 -10.244 1.00 90.23 C ATOM 29 C1' DA B -1 -5.134 30.660 -11.210 1.00 90.23 C ATOM 30 N9 DA B -1 -5.482 29.234 -11.189 1.00 90.23 N ATOM 31 C8 DA B -1 -4.727 28.103 -11.420 1.00 90.23 C ATOM 32 N7 DA B -1 -5.424 26.986 -11.381 1.00 90.23 N ATOM 33 C5 DA B -1 -6.721 27.408 -11.089 1.00 90.23 C ATOM 34 C6 DA B -1 -7.966 26.710 -10.907 1.00 90.23 C ATOM 35 N6 DA B -1 -8.132 25.372 -11.004 1.00 83.81 N ATOM 36 N1 DA B -1 -9.055 27.462 -10.618 1.00 90.23 N ATOM 37 C2 DA B -1 -8.924 28.794 -10.517 1.00 90.23 C ATOM 38 N3 DA B -1 -7.835 29.551 -10.665 1.00 90.23 N ATOM 39 C4 DA B -1 -6.761 28.791 -10.953 1.00 90.23 C ATOM 40 P DA B 1 -4.567 34.553 -9.600 1.00 90.23 P ATOM 41 OP1 DA B 1 -4.930 35.891 -10.155 1.00 90.23 O ATOM 42 OP2 DA B 1 -3.237 34.351 -8.939 1.00 90.23 O ATOM 43 O5' DA B 1 -5.712 34.117 -8.567 1.00 90.23 O ATOM 44 C5' DA B 1 -6.104 32.747 -8.452 1.00 90.23 C ATOM 45 C4' DA B 1 -6.792 32.475 -7.130 1.00 90.23 C ATOM 46 O4' DA B 1 -7.073 31.052 -7.109 1.00 90.23 O ATOM 47 C3' DA B 1 -5.961 32.744 -5.867 1.00 90.23 C ATOM 48 O3' DA B 1 -6.825 33.025 -4.740 1.00 90.23 O ATOM 49 C2' DA B 1 -5.201 31.443 -5.691 1.00 90.23 C ATOM 50 C1' DA B 1 -6.176 30.389 -6.214 1.00 90.23 C ATOM 51 N9 DA B 1 -5.504 29.329 -6.969 1.00 90.23 N ATOM 52 C8 DA B 1 -4.197 29.275 -7.410 1.00 90.23 C ATOM 53 N7 DA B 1 -3.897 28.158 -8.043 1.00 90.23 N ATOM 54 C5 DA B 1 -5.086 27.436 -8.025 1.00 90.23 C ATOM 55 C6 DA B 1 -5.446 26.170 -8.528 1.00 88.69 C ATOM 56 N6 DA B 1 -4.625 25.343 -9.189 1.00 90.12 N ATOM 57 N1 DA B 1 -6.714 25.772 -8.332 1.00 87.93 N ATOM 58 C2 DA B 1 -7.561 26.575 -7.685 1.00 90.05 C ATOM 59 N3 DA B 1 -7.353 27.769 -7.170 1.00 90.23 N ATOM 60 C4 DA B 1 -6.083 28.152 -7.372 1.00 90.23 C ATOM 61 P DA B 2 -6.203 33.369 -3.275 1.00 90.23 P ATOM 62 OP1 DA B 2 -6.885 34.598 -2.758 1.00 90.23 O ATOM 63 OP2 DA B 2 -4.713 33.308 -3.302 1.00 90.23 O ATOM 64 O5' DA B 2 -6.711 32.133 -2.405 1.00 90.23 O ATOM 65 C5' DA B 2 -6.660 30.812 -2.927 1.00 90.23 C ATOM 66 C4' DA B 2 -7.985 30.115 -2.720 1.00 90.23 C ATOM 67 O4' DA B 2 -7.996 28.942 -3.566 1.00 90.23 O ATOM 68 C3' DA B 2 -8.237 29.601 -1.302 1.00 90.23 C ATOM 69 O3' DA B 2 -9.653 29.569 -1.022 1.00 90.23 O ATOM 70 C2' DA B 2 -7.596 28.223 -1.338 1.00 90.23 C ATOM 71 C1' DA B 2 -7.826 27.763 -2.781 1.00 90.23 C ATOM 72 N9 DA B 2 -6.697 27.026 -3.353 1.00 90.23 N ATOM 73 C8 DA B 2 -5.362 27.372 -3.333 1.00 90.23 C ATOM 74 N7 DA B 2 -4.580 26.502 -3.932 1.00 90.23 N ATOM 75 C5 DA B 2 -5.455 25.518 -4.379 1.00 90.23 C ATOM 76 C6 DA B 2 -5.257 24.310 -5.095 1.00 90.23 C ATOM 77 N6 DA B 2 -4.066 23.857 -5.519 1.00 90.15 N ATOM 78 N1 DA B 2 -6.353 23.568 -5.367 1.00 90.23 N ATOM 79 C2 DA B 2 -7.552 24.004 -4.962 1.00 90.05 C ATOM 80 N3 DA B 2 -7.866 25.111 -4.296 1.00 90.23 N ATOM 81 C4 DA B 2 -6.763 25.830 -4.029 1.00 90.23 C ATOM 82 P DA B 3 -10.220 29.044 0.412 1.00 90.23 P ATOM 83 OP1 DA B 3 -11.583 29.629 0.593 1.00 83.28 O ATOM 84 OP2 DA B 3 -9.201 29.228 1.485 1.00 89.27 O ATOM 85 O5' DA B 3 -10.417 27.474 0.176 1.00 90.23 O ATOM 86 C5' DA B 3 -11.400 27.005 -0.755 1.00 88.85 C ATOM 87 C4' DA B 3 -11.570 25.503 -0.677 1.00 89.48 C ATOM 88 O4' DA B 3 -10.485 24.836 -1.384 1.00 90.23 O ATOM 89 C3' DA B 3 -11.499 24.971 0.762 1.00 90.23 C ATOM 90 O3' DA B 3 -12.312 23.774 0.866 1.00 90.23 O ATOM 91 C2' DA B 3 -10.009 24.681 0.927 1.00 90.23 C ATOM 92 C1' DA B 3 -9.677 24.124 -0.452 1.00 90.23 C ATOM 93 N9 DA B 3 -8.283 24.044 -0.930 1.00 90.23 N ATOM 94 C8 DA B 3 -7.235 24.917 -0.744 1.00 90.23 C ATOM 95 N7 DA B 3 -6.093 24.493 -1.253 1.00 90.23 N ATOM 96 C5 DA B 3 -6.412 23.267 -1.829 1.00 90.23 C ATOM 97 C6 DA B 3 -5.635 22.296 -2.527 1.00 90.17 C ATOM 98 N6 DA B 3 -4.329 22.409 -2.774 1.00 90.23 N ATOM 99 N1 DA B 3 -6.263 21.188 -2.965 1.00 90.23 N ATOM 100 C2 DA B 3 -7.573 21.057 -2.721 1.00 90.23 C ATOM 101 N3 DA B 3 -8.406 21.883 -2.082 1.00 90.23 N ATOM 102 C4 DA B 3 -7.758 22.984 -1.653 1.00 90.23 C ATOM 103 P DT B 4 -12.959 23.320 2.292 1.00 90.23 P ATOM 104 OP1 DT B 4 -13.916 22.210 2.008 1.00 86.65 O ATOM 105 OP2 DT B 4 -13.433 24.517 3.048 1.00 90.23 O ATOM 106 O5' DT B 4 -11.722 22.690 3.085 1.00 90.23 O ATOM 107 C5' DT B 4 -10.575 22.226 2.365 1.00 90.23 C ATOM 108 C4' DT B 4 -10.989 21.187 1.347 1.00 89.45 C ATOM 109 O4' DT B 4 -9.932 20.991 0.390 1.00 87.31 O ATOM 110 C3' DT B 4 -11.232 19.814 1.954 1.00 88.79 C ATOM 111 O3' DT B 4 -12.196 19.128 1.166 1.00 83.69 O ATOM 112 C2' DT B 4 -9.852 19.178 1.904 1.00 84.87 C ATOM 113 C1' DT B 4 -9.297 19.738 0.610 1.00 86.78 C ATOM 114 N1 DT B 4 -7.850 19.978 0.528 1.00 88.05 N ATOM 115 C2 DT B 4 -7.062 19.014 -0.043 1.00 90.23 C ATOM 116 O2 DT B 4 -7.486 17.914 -0.357 1.00 90.23 O ATOM 117 N3 DT B 4 -5.751 19.387 -0.242 1.00 90.23 N ATOM 118 C4 DT B 4 -5.169 20.600 0.085 1.00 90.23 C ATOM 119 O4 DT B 4 -3.983 20.815 -0.202 1.00 90.23 O ATOM 120 C5 DT B 4 -6.054 21.541 0.749 1.00 90.23 C ATOM 121 C7 DT B 4 -5.520 22.874 1.171 1.00 90.23 C ATOM 122 C6 DT B 4 -7.325 21.177 0.947 1.00 89.84 C ATOM 123 P DG B 5 -12.852 17.791 1.726 1.00 89.12 P ATOM 124 OP1 DG B 5 -13.742 17.236 0.669 1.00 84.41 O ATOM 125 OP2 DG B 5 -13.389 18.069 3.078 1.00 87.35 O ATOM 126 O5' DG B 5 -11.600 16.837 1.899 1.00 85.82 O ATOM 127 C5' DG B 5 -10.951 16.312 0.756 1.00 86.35 C ATOM 128 C4' DG B 5 -10.739 14.835 0.944 1.00 85.28 C ATOM 129 O4' DG B 5 -9.328 14.588 1.142 1.00 85.83 O ATOM 130 C3' DG B 5 -11.428 14.285 2.176 1.00 84.07 C ATOM 131 O3' DG B 5 -11.894 12.958 1.916 1.00 89.39 O ATOM 132 C2' DG B 5 -10.366 14.465 3.251 1.00 87.12 C ATOM 133 C1' DG B 5 -9.032 14.329 2.504 1.00 83.69 C ATOM 134 N9 DG B 5 -8.061 15.355 2.888 1.00 87.35 N ATOM 135 C8 DG B 5 -8.359 16.669 3.152 1.00 90.23 C ATOM 136 N7 DG B 5 -7.307 17.399 3.406 1.00 90.23 N ATOM 137 C5 DG B 5 -6.246 16.516 3.322 1.00 89.06 C ATOM 138 C6 DG B 5 -4.860 16.741 3.503 1.00 90.11 C ATOM 139 O6 DG B 5 -4.275 17.805 3.776 1.00 90.23 O ATOM 140 N1 DG B 5 -4.128 15.570 3.334 1.00 90.23 N ATOM 141 C2 DG B 5 -4.659 14.341 3.023 1.00 90.23 C ATOM 142 N2 DG B 5 -3.777 13.332 2.901 1.00 87.53 N ATOM 143 N3 DG B 5 -5.958 14.118 2.847 1.00 90.23 N ATOM 144 C4 DG B 5 -6.690 15.242 3.012 1.00 88.92 C ATOM 145 P DC B 6 -12.741 12.165 3.030 1.00 89.97 P ATOM 146 OP1 DC B 6 -13.943 11.526 2.437 1.00 89.18 O ATOM 147 OP2 DC B 6 -12.895 13.089 4.175 1.00 85.78 O ATOM 148 O5' DC B 6 -11.712 11.020 3.413 1.00 90.23 O ATOM 149 C5' DC B 6 -10.322 11.280 3.282 1.00 90.13 C ATOM 150 C4' DC B 6 -9.512 10.152 3.860 1.00 90.23 C ATOM 151 O4' DC B 6 -8.195 10.694 4.113 1.00 90.23 O ATOM 152 C3' DC B 6 -10.011 9.653 5.211 1.00 88.46 C ATOM 153 O3' DC B 6 -9.690 8.263 5.347 1.00 90.23 O ATOM 154 C2' DC B 6 -9.315 10.576 6.194 1.00 89.46 C ATOM 155 C1' DC B 6 -7.989 10.887 5.511 1.00 90.23 C ATOM 156 N1 DC B 6 -7.540 12.285 5.714 1.00 90.23 N ATOM 157 C2 DC B 6 -6.209 12.631 5.403 1.00 90.23 C ATOM 158 O2 DC B 6 -5.449 11.763 4.931 1.00 90.23 O ATOM 159 N3 DC B 6 -5.791 13.905 5.619 1.00 90.23 N ATOM 160 C4 DC B 6 -6.636 14.815 6.109 1.00 90.23 C ATOM 161 N4 DC B 6 -6.173 16.057 6.295 1.00 90.23 N ATOM 162 C5 DC B 6 -7.990 14.495 6.424 1.00 90.23 C ATOM 163 C6 DC B 6 -8.397 13.232 6.211 1.00 90.23 C ATOM 164 P DG B 7 -9.467 7.612 6.809 1.00 90.23 P ATOM 165 OP1 DG B 7 -9.971 6.210 6.726 1.00 90.23 O ATOM 166 OP2 DG B 7 -10.017 8.524 7.858 1.00 90.23 O ATOM 167 O5' DG B 7 -7.870 7.557 6.942 1.00 90.23 O ATOM 168 C5' DG B 7 -7.063 7.066 5.857 1.00 90.23 C ATOM 169 C4' DG B 7 -5.643 6.796 6.306 1.00 90.23 C ATOM 170 O4' DG B 7 -4.981 8.048 6.608 1.00 90.23 O ATOM 171 C3' DG B 7 -5.518 5.967 7.588 1.00 90.23 C ATOM 172 O3' DG B 7 -4.274 5.234 7.568 1.00 90.23 O ATOM 173 C2' DG B 7 -5.545 7.028 8.674 1.00 89.81 C ATOM 174 C1' DG B 7 -4.786 8.177 8.022 1.00 90.23 C ATOM 175 N9 DG B 7 -5.249 9.503 8.419 1.00 90.23 N ATOM 176 C8 DG B 7 -6.551 9.888 8.644 1.00 90.23 C ATOM 177 N7 DG B 7 -6.669 11.154 8.943 1.00 90.23 N ATOM 178 C5 DG B 7 -5.366 11.634 8.923 1.00 90.23 C ATOM 179 C6 DG B 7 -4.873 12.935 9.162 1.00 90.23 C ATOM 180 O6 DG B 7 -5.515 13.964 9.436 1.00 90.23 O ATOM 181 N1 DG B 7 -3.484 12.982 9.052 1.00 90.23 N ATOM 182 C2 DG B 7 -2.674 11.910 8.743 1.00 90.23 C ATOM 183 N2 DG B 7 -1.348 12.163 8.688 1.00 89.06 N ATOM 184 N3 DG B 7 -3.129 10.687 8.507 1.00 90.23 N ATOM 185 C4 DG B 7 -4.474 10.623 8.615 1.00 90.22 C ATOM 186 P DA B 8 -3.613 4.695 8.945 1.00 90.23 P ATOM 187 OP1 DA B 8 -2.667 3.612 8.562 1.00 90.23 O ATOM 188 OP2 DA B 8 -4.697 4.405 9.933 1.00 90.23 O ATOM 189 O5' DA B 8 -2.733 5.927 9.451 1.00 90.23 O ATOM 190 C5' DA B 8 -1.664 6.433 8.645 1.00 89.32 C ATOM 191 C4' DA B 8 -0.708 7.261 9.477 1.00 90.23 C ATOM 192 O4' DA B 8 -1.341 8.513 9.851 1.00 90.23 O ATOM 193 C3' DA B 8 -0.352 6.587 10.809 1.00 90.23 C ATOM 194 O3' DA B 8 0.943 7.042 11.245 1.00 90.23 O ATOM 195 C2' DA B 8 -1.440 7.090 11.745 1.00 90.23 C ATOM 196 C1' DA B 8 -1.580 8.523 11.260 1.00 90.23 C ATOM 197 N9 DA B 8 -2.817 9.260 11.547 1.00 90.23 N ATOM 198 C8 DA B 8 -4.127 8.834 11.605 1.00 90.23 C ATOM 199 N7 DA B 8 -4.980 9.788 11.905 1.00 90.23 N ATOM 200 C5 DA B 8 -4.180 10.917 12.055 1.00 90.23 C ATOM 201 C6 DA B 8 -4.473 12.267 12.376 1.00 90.23 C ATOM 202 N6 DA B 8 -5.706 12.730 12.612 1.00 90.23 N ATOM 203 N1 DA B 8 -3.437 13.137 12.444 1.00 90.23 N ATOM 204 C2 DA B 8 -2.196 12.680 12.204 1.00 90.23 C ATOM 205 N3 DA B 8 -1.796 11.447 11.895 1.00 90.23 N ATOM 206 C4 DA B 8 -2.848 10.605 11.836 1.00 90.23 C ATOM 207 P DT B 9 1.457 6.724 12.750 1.00 90.23 P ATOM 208 OP1 DT B 9 2.932 6.468 12.668 1.00 90.23 O ATOM 209 OP2 DT B 9 0.565 5.703 13.393 1.00 90.23 O ATOM 210 O5' DT B 9 1.245 8.100 13.531 1.00 90.23 O ATOM 211 C5' DT B 9 2.158 9.183 13.358 1.00 90.23 C ATOM 212 C4' DT B 9 2.292 9.984 14.636 1.00 90.23 C ATOM 213 O4' DT B 9 1.071 10.724 14.888 1.00 90.23 O ATOM 214 C3' DT B 9 2.498 9.125 15.884 1.00 90.23 C ATOM 215 O3' DT B 9 3.051 10.008 16.859 1.00 90.23 O ATOM 216 C2' DT B 9 1.073 8.834 16.325 1.00 90.23 C ATOM 217 C1' DT B 9 0.387 10.159 16.004 1.00 90.23 C ATOM 218 N1 DT B 9 -1.063 10.134 15.702 1.00 90.23 N ATOM 219 C2 DT B 9 -1.726 11.340 15.775 1.00 90.23 C ATOM 220 O2 DT B 9 -1.165 12.391 16.051 1.00 90.23 O ATOM 221 N3 DT B 9 -3.076 11.269 15.520 1.00 90.23 N ATOM 222 C4 DT B 9 -3.813 10.137 15.206 1.00 90.23 C ATOM 223 O4 DT B 9 -5.031 10.229 15.017 1.00 90.23 O ATOM 224 C5 DT B 9 -3.052 8.908 15.133 1.00 90.23 C ATOM 225 C7 DT B 9 -3.765 7.639 14.793 1.00 90.13 C ATOM 226 C6 DT B 9 -1.731 8.966 15.378 1.00 90.23 C TER 227 DT B 9 ATOM 228 O5' DC C 13 -8.375 3.221 27.667 1.00 84.04 O ATOM 229 C5' DC C 13 -9.662 2.691 28.024 1.00 88.92 C ATOM 230 C4' DC C 13 -10.855 3.542 27.648 1.00 90.03 C ATOM 231 O4' DC C 13 -10.811 4.794 28.390 1.00 90.23 O ATOM 232 C3' DC C 13 -10.828 3.948 26.173 1.00 90.23 C ATOM 233 O3' DC C 13 -12.143 4.178 25.656 1.00 90.23 O ATOM 234 C2' DC C 13 -10.042 5.243 26.191 1.00 90.23 C ATOM 235 C1' DC C 13 -10.492 5.872 27.507 1.00 90.23 C ATOM 236 N1 DC C 13 -9.438 6.688 28.122 1.00 90.23 N ATOM 237 C2 DC C 13 -9.567 8.081 28.102 1.00 90.23 C ATOM 238 O2 DC C 13 -10.587 8.586 27.601 1.00 90.23 O ATOM 239 N3 DC C 13 -8.578 8.841 28.624 1.00 90.23 N ATOM 240 C4 DC C 13 -7.498 8.257 29.155 1.00 90.23 C ATOM 241 N4 DC C 13 -6.542 9.045 29.665 1.00 90.23 N ATOM 242 C5 DC C 13 -7.350 6.840 29.192 1.00 90.23 C ATOM 243 C6 DC C 13 -8.337 6.102 28.677 1.00 89.01 C ATOM 244 P DT C 12 -12.318 4.671 24.135 1.00 90.23 P ATOM 245 OP1 DT C 12 -13.564 4.071 23.598 1.00 90.23 O ATOM 246 OP2 DT C 12 -11.017 4.445 23.439 1.00 90.20 O ATOM 247 O5' DT C 12 -12.568 6.236 24.255 1.00 90.23 O ATOM 248 C5' DT C 12 -13.770 6.721 24.844 1.00 90.23 C ATOM 249 C4' DT C 12 -14.017 8.159 24.448 1.00 90.23 C ATOM 250 O4' DT C 12 -12.873 8.958 24.846 1.00 90.23 O ATOM 251 C3' DT C 12 -14.139 8.361 22.937 1.00 90.23 C ATOM 252 O3' DT C 12 -14.958 9.514 22.688 1.00 90.23 O ATOM 253 C2' DT C 12 -12.699 8.589 22.514 1.00 90.23 C ATOM 254 C1' DT C 12 -12.153 9.381 23.694 1.00 90.23 C ATOM 255 N1 DT C 12 -10.709 9.244 23.965 1.00 90.23 N ATOM 256 C2 DT C 12 -10.037 10.368 24.395 1.00 90.23 C ATOM 257 O2 DT C 12 -10.587 11.444 24.571 1.00 90.23 O ATOM 258 N3 DT C 12 -8.694 10.188 24.606 1.00 90.23 N ATOM 259 C4 DT C 12 -7.975 9.026 24.432 1.00 90.23 C ATOM 260 O4 DT C 12 -6.766 9.016 24.660 1.00 90.23 O ATOM 261 C5 DT C 12 -8.746 7.886 23.981 1.00 90.23 C ATOM 262 C7 DT C 12 -8.049 6.583 23.755 1.00 90.23 C ATOM 263 C6 DT C 12 -10.058 8.048 23.780 1.00 88.77 C ATOM 264 P DA C 11 -15.287 9.966 21.180 1.00 90.23 P ATOM 265 OP1 DA C 11 -16.760 9.897 21.005 1.00 88.45 O ATOM 266 OP2 DA C 11 -14.390 9.230 20.250 1.00 90.23 O ATOM 267 O5' DA C 11 -14.869 11.501 21.145 1.00 89.55 O ATOM 268 C5' DA C 11 -15.439 12.422 22.072 1.00 85.80 C ATOM 269 C4' DA C 11 -14.726 13.753 22.011 1.00 82.73 C ATOM 270 O4' DA C 11 -13.330 13.559 22.327 1.00 86.69 O ATOM 271 C3' DA C 11 -14.721 14.393 20.626 1.00 81.79 C ATOM 272 O3' DA C 11 -14.604 15.804 20.797 1.00 80.38 O ATOM 273 C2' DA C 11 -13.471 13.818 19.985 1.00 83.39 C ATOM 274 C1' DA C 11 -12.524 13.755 21.171 1.00 86.24 C ATOM 275 N9 DA C 11 -11.503 12.708 21.160 1.00 88.75 N ATOM 276 C8 DA C 11 -11.656 11.364 20.938 1.00 87.85 C ATOM 277 N7 DA C 11 -10.541 10.683 21.037 1.00 88.53 N ATOM 278 C5 DA C 11 -9.589 11.646 21.339 1.00 89.31 C ATOM 279 C6 DA C 11 -8.207 11.569 21.577 1.00 90.23 C ATOM 280 N6 DA C 11 -7.515 10.427 21.556 1.00 90.23 N ATOM 281 N1 DA C 11 -7.551 12.719 21.845 1.00 90.23 N ATOM 282 C2 DA C 11 -8.246 13.861 21.878 1.00 90.23 C ATOM 283 N3 DA C 11 -9.543 14.060 21.677 1.00 90.23 N ATOM 284 C4 DA C 11 -10.166 12.898 21.408 1.00 90.15 C ATOM 285 P DG C 10 -15.122 16.791 19.655 1.00 75.31 P ATOM 286 OP1 DG C 10 -16.032 17.762 20.304 1.00 77.67 O ATOM 287 OP2 DG C 10 -15.590 15.949 18.529 1.00 73.16 O ATOM 288 O5' DG C 10 -13.817 17.554 19.205 1.00 70.12 O ATOM 289 C5' DG C 10 -12.586 16.927 19.390 1.00 68.95 C ATOM 290 C4' DG C 10 -11.478 17.936 19.382 1.00 64.84 C ATOM 291 O4' DG C 10 -10.315 17.163 19.704 1.00 69.95 O ATOM 292 C3' DG C 10 -11.202 18.561 18.027 1.00 69.44 C ATOM 293 O3' DG C 10 -10.668 19.881 18.138 1.00 74.06 O ATOM 294 C2' DG C 10 -10.261 17.564 17.385 1.00 70.36 C ATOM 295 C1' DG C 10 -9.520 16.937 18.558 1.00 74.93 C ATOM 296 N9 DG C 10 -9.439 15.488 18.395 1.00 82.83 N ATOM 297 C8 DG C 10 -10.470 14.662 18.016 1.00 83.14 C ATOM 298 N7 DG C 10 -10.107 13.417 17.885 1.00 86.53 N ATOM 299 C5 DG C 10 -8.759 13.414 18.212 1.00 87.21 C ATOM 300 C6 DG C 10 -7.828 12.349 18.239 1.00 89.82 C ATOM 301 O6 DG C 10 -8.008 11.155 17.956 1.00 90.23 O ATOM 302 N1 DG C 10 -6.574 12.783 18.638 1.00 89.35 N ATOM 303 C2 DG C 10 -6.253 14.071 18.964 1.00 88.40 C ATOM 304 N2 DG C 10 -4.985 14.278 19.328 1.00 90.23 N ATOM 305 N3 DG C 10 -7.106 15.076 18.936 1.00 84.35 N ATOM 306 C4 DG C 10 -8.333 14.680 18.551 1.00 84.08 C ATOM 307 P DA C 9 -9.996 20.578 16.857 1.00 68.94 P ATOM 308 OP1 DA C 9 -10.056 22.052 16.991 1.00 72.84 O ATOM 309 OP2 DA C 9 -10.569 19.937 15.666 1.00 71.88 O ATOM 310 O5' DA C 9 -8.478 20.139 16.994 1.00 76.95 O ATOM 311 C5' DA C 9 -7.777 20.377 18.213 1.00 79.71 C ATOM 312 C4' DA C 9 -6.292 20.466 17.960 1.00 80.43 C ATOM 313 O4' DA C 9 -5.743 19.136 17.817 1.00 80.16 O ATOM 314 C3' DA C 9 -5.944 21.179 16.663 1.00 83.07 C ATOM 315 O3' DA C 9 -4.696 21.855 16.812 1.00 85.84 O ATOM 316 C2' DA C 9 -5.924 20.046 15.647 1.00 82.13 C ATOM 317 C1' DA C 9 -5.393 18.873 16.461 1.00 81.60 C ATOM 318 N9 DA C 9 -5.942 17.556 16.136 1.00 83.28 N ATOM 319 C8 DA C 9 -7.264 17.216 16.015 1.00 84.83 C ATOM 320 N7 DA C 9 -7.467 15.933 15.837 1.00 88.08 N ATOM 321 C5 DA C 9 -6.189 15.393 15.810 1.00 87.31 C ATOM 322 C6 DA C 9 -5.721 14.074 15.658 1.00 87.78 C ATOM 323 N6 DA C 9 -6.519 13.012 15.500 1.00 88.24 N ATOM 324 N1 DA C 9 -4.385 13.877 15.674 1.00 89.74 N ATOM 325 C2 DA C 9 -3.582 14.939 15.830 1.00 89.91 C ATOM 326 N3 DA C 9 -3.902 16.224 15.982 1.00 89.19 N ATOM 327 C4 DA C 9 -5.237 16.386 15.967 1.00 86.63 C ATOM 328 P DT C 8 -4.025 22.579 15.549 1.00 89.38 P ATOM 329 OP1 DT C 8 -3.422 23.854 16.010 1.00 84.87 O ATOM 330 OP2 DT C 8 -5.028 22.595 14.453 1.00 88.37 O ATOM 331 O5' DT C 8 -2.855 21.571 15.169 1.00 88.11 O ATOM 332 C5' DT C 8 -2.061 21.000 16.197 1.00 85.69 C ATOM 333 C4' DT C 8 -0.959 20.144 15.621 1.00 87.72 C ATOM 334 O4' DT C 8 -1.499 18.849 15.239 1.00 89.46 O ATOM 335 C3' DT C 8 -0.359 20.734 14.342 1.00 88.42 C ATOM 336 O3' DT C 8 1.030 20.364 14.230 1.00 90.23 O ATOM 337 C2' DT C 8 -1.223 20.112 13.254 1.00 90.23 C ATOM 338 C1' DT C 8 -1.480 18.715 13.820 1.00 90.23 C ATOM 339 N1 DT C 8 -2.702 17.981 13.384 1.00 90.23 N ATOM 340 C2 DT C 8 -2.575 16.631 13.125 1.00 90.23 C ATOM 341 O2 DT C 8 -1.521 16.030 13.229 1.00 90.23 O ATOM 342 N3 DT C 8 -3.735 16.004 12.735 1.00 90.23 N ATOM 343 C4 DT C 8 -4.982 16.576 12.574 1.00 88.09 C ATOM 344 O4 DT C 8 -5.938 15.874 12.218 1.00 77.97 O ATOM 345 C5 DT C 8 -5.041 18.000 12.854 1.00 88.41 C ATOM 346 C7 DT C 8 -6.343 18.717 12.702 1.00 90.23 C ATOM 347 C6 DT C 8 -3.916 18.619 13.240 1.00 89.62 C ATOM 348 P DC C 7 2.007 21.152 13.213 1.00 90.23 P ATOM 349 OP1 DC C 7 3.179 21.629 13.989 1.00 90.23 O ATOM 350 OP2 DC C 7 1.200 22.127 12.434 1.00 87.47 O ATOM 351 O5' DC C 7 2.500 19.993 12.244 1.00 85.18 O ATOM 352 C5' DC C 7 1.655 18.878 12.021 1.00 87.26 C ATOM 353 C4' DC C 7 2.440 17.686 11.530 1.00 90.23 C ATOM 354 O4' DC C 7 1.491 16.624 11.290 1.00 90.23 O ATOM 355 C3' DC C 7 3.169 17.879 10.203 1.00 90.23 C ATOM 356 O3' DC C 7 4.261 16.942 10.138 1.00 90.23 O ATOM 357 C2' DC C 7 2.091 17.550 9.190 1.00 90.22 C ATOM 358 C1' DC C 7 1.280 16.460 9.886 1.00 90.23 C ATOM 359 N1 DC C 7 -0.170 16.576 9.653 1.00 90.23 N ATOM 360 C2 DC C 7 -0.972 15.446 9.865 1.00 90.23 C ATOM 361 O2 DC C 7 -0.422 14.372 10.200 1.00 90.23 O ATOM 362 N3 DC C 7 -2.318 15.553 9.700 1.00 90.23 N ATOM 363 C4 DC C 7 -2.859 16.724 9.331 1.00 90.23 C ATOM 364 N4 DC C 7 -4.188 16.783 9.188 1.00 90.23 N ATOM 365 C5 DC C 7 -2.059 17.885 9.092 1.00 90.23 C ATOM 366 C6 DC C 7 -0.733 17.766 9.260 1.00 90.23 C ATOM 367 P DG C 6 5.053 16.704 8.744 1.00 90.23 P ATOM 368 OP1 DG C 6 6.453 16.333 9.130 1.00 90.23 O ATOM 369 OP2 DG C 6 4.821 17.889 7.848 1.00 90.23 O ATOM 370 O5' DG C 6 4.349 15.416 8.087 1.00 90.23 O ATOM 371 C5' DG C 6 4.376 14.141 8.753 1.00 90.23 C ATOM 372 C4' DG C 6 3.797 13.041 7.883 1.00 90.23 C ATOM 373 O4' DG C 6 2.363 13.217 7.740 1.00 90.23 O ATOM 374 C3' DG C 6 4.337 13.030 6.447 1.00 90.23 C ATOM 375 O3' DG C 6 4.304 11.683 5.915 1.00 90.23 O ATOM 376 C2' DG C 6 3.362 13.943 5.717 1.00 90.23 C ATOM 377 C1' DG C 6 2.051 13.575 6.393 1.00 90.23 C ATOM 378 N9 DG C 6 0.975 14.566 6.395 1.00 90.23 N ATOM 379 C8 DG C 6 1.073 15.936 6.515 1.00 90.23 C ATOM 380 N7 DG C 6 -0.085 16.544 6.437 1.00 89.29 N ATOM 381 C5 DG C 6 -1.004 15.511 6.273 1.00 90.23 C ATOM 382 C6 DG C 6 -2.428 15.543 6.126 1.00 90.23 C ATOM 383 O6 DG C 6 -3.187 16.526 6.116 1.00 90.23 O ATOM 384 N1 DG C 6 -2.955 14.260 5.980 1.00 90.23 N ATOM 385 C2 DG C 6 -2.221 13.100 5.975 1.00 90.23 C ATOM 386 N2 DG C 6 -2.909 11.963 5.828 1.00 89.55 N ATOM 387 N3 DG C 6 -0.906 13.054 6.109 1.00 90.23 N ATOM 388 C4 DG C 6 -0.366 14.286 6.251 1.00 90.23 C ATOM 389 P DC C 5 5.273 11.260 4.679 1.00 90.23 P ATOM 390 OP1 DC C 5 5.778 9.880 4.993 1.00 90.23 O ATOM 391 OP2 DC C 5 6.252 12.359 4.391 1.00 90.23 O ATOM 392 O5' DC C 5 4.296 11.155 3.414 1.00 90.23 O ATOM 393 C5' DC C 5 3.063 11.882 3.365 1.00 90.23 C ATOM 394 C4' DC C 5 2.158 11.311 2.296 1.00 90.23 C ATOM 395 O4' DC C 5 0.852 11.929 2.418 1.00 90.23 O ATOM 396 C3' DC C 5 2.597 11.591 0.859 1.00 90.23 C ATOM 397 O3' DC C 5 2.205 10.493 0.009 1.00 90.23 O ATOM 398 C2' DC C 5 1.933 12.928 0.553 1.00 88.28 C ATOM 399 C1' DC C 5 0.632 12.866 1.357 1.00 90.23 C ATOM 400 N1 DC C 5 0.231 14.145 1.987 1.00 90.23 N ATOM 401 C2 DC C 5 -1.023 14.724 1.653 1.00 90.23 C ATOM 402 O2 DC C 5 -1.739 14.178 0.783 1.00 90.23 O ATOM 403 N3 DC C 5 -1.415 15.864 2.293 1.00 90.23 N ATOM 404 C4 DC C 5 -0.619 16.426 3.215 1.00 90.23 C ATOM 405 N4 DC C 5 -1.068 17.535 3.848 1.00 87.85 N ATOM 406 C5 DC C 5 0.665 15.877 3.538 1.00 90.23 C ATOM 407 C6 DC C 5 1.045 14.752 2.908 1.00 90.23 C ATOM 408 P DA C 4 2.204 10.660 -1.597 1.00 90.23 P ATOM 409 OP1 DA C 4 2.367 9.287 -2.158 1.00 90.19 O ATOM 410 OP2 DA C 4 3.164 11.740 -1.987 1.00 90.23 O ATOM 411 O5' DA C 4 0.713 11.154 -1.899 1.00 90.23 O ATOM 412 C5' DA C 4 -0.381 10.622 -1.145 1.00 90.23 C ATOM 413 C4' DA C 4 -1.694 10.824 -1.867 1.00 90.23 C ATOM 414 O4' DA C 4 -2.225 12.142 -1.560 1.00 90.23 O ATOM 415 C3' DA C 4 -1.525 10.794 -3.389 1.00 89.23 C ATOM 416 O3' DA C 4 -2.732 10.319 -4.016 1.00 90.23 O ATOM 417 C2' DA C 4 -1.256 12.252 -3.717 1.00 90.23 C ATOM 418 C1' DA C 4 -2.183 12.951 -2.729 1.00 90.23 C ATOM 419 N9 DA C 4 -1.874 14.337 -2.360 1.00 90.23 N ATOM 420 C8 DA C 4 -0.663 14.903 -2.035 1.00 90.23 C ATOM 421 N7 DA C 4 -0.727 16.194 -1.795 1.00 90.23 N ATOM 422 C5 DA C 4 -2.072 16.500 -1.966 1.00 90.23 C ATOM 423 C6 DA C 4 -2.801 17.713 -1.854 1.00 90.23 C ATOM 424 N6 DA C 4 -2.254 18.891 -1.540 1.00 90.23 N ATOM 425 N1 DA C 4 -4.132 17.667 -2.081 1.00 90.23 N ATOM 426 C2 DA C 4 -4.688 16.485 -2.397 1.00 90.23 C ATOM 427 N3 DA C 4 -4.113 15.286 -2.536 1.00 90.23 N ATOM 428 C4 DA C 4 -2.791 15.363 -2.304 1.00 90.23 C ATOM 429 P DT C 3 -2.914 10.428 -5.624 1.00 90.23 P ATOM 430 OP1 DT C 3 -3.425 9.096 -6.083 1.00 90.07 O ATOM 431 OP2 DT C 3 -1.686 11.018 -6.254 1.00 88.86 O ATOM 432 O5' DT C 3 -4.103 11.477 -5.818 1.00 90.23 O ATOM 433 C5' DT C 3 -4.034 12.793 -5.261 1.00 90.23 C ATOM 434 C4' DT C 3 -5.429 13.296 -4.988 1.00 90.23 C ATOM 435 O4' DT C 3 -5.360 14.630 -4.419 1.00 90.23 O ATOM 436 C3' DT C 3 -6.176 13.458 -6.310 1.00 90.22 C ATOM 437 O3' DT C 3 -7.575 13.221 -6.110 1.00 90.23 O ATOM 438 C2' DT C 3 -5.850 14.889 -6.714 1.00 90.23 C ATOM 439 C1' DT C 3 -5.845 15.585 -5.358 1.00 90.23 C ATOM 440 N1 DT C 3 -5.078 16.861 -5.219 1.00 90.23 N ATOM 441 C2 DT C 3 -5.809 18.017 -4.981 1.00 90.23 C ATOM 442 O2 DT C 3 -7.013 18.022 -4.857 1.00 90.23 O ATOM 443 N3 DT C 3 -5.070 19.171 -4.885 1.00 90.23 N ATOM 444 C4 DT C 3 -3.696 19.290 -4.982 1.00 90.23 C ATOM 445 O4 DT C 3 -3.166 20.405 -4.866 1.00 90.23 O ATOM 446 C5 DT C 3 -2.984 18.038 -5.216 1.00 90.23 C ATOM 447 C7 DT C 3 -1.492 18.064 -5.317 1.00 90.23 C ATOM 448 C6 DT C 3 -3.702 16.903 -5.326 1.00 90.23 C ATOM 449 P DT C 2 -8.567 13.129 -7.380 1.00 90.23 P ATOM 450 OP1 DT C 2 -9.445 11.929 -7.231 1.00 90.23 O ATOM 451 OP2 DT C 2 -7.751 13.302 -8.620 1.00 90.23 O ATOM 452 O5' DT C 2 -9.469 14.432 -7.221 1.00 90.23 O ATOM 453 C5' DT C 2 -8.867 15.696 -6.950 1.00 90.23 C ATOM 454 C4' DT C 2 -9.828 16.587 -6.198 1.00 88.32 C ATOM 455 O4' DT C 2 -9.092 17.733 -5.728 1.00 87.17 O ATOM 456 C3' DT C 2 -10.957 17.161 -7.050 1.00 90.23 C ATOM 457 O3' DT C 2 -12.086 17.440 -6.212 1.00 90.23 O ATOM 458 C2' DT C 2 -10.338 18.426 -7.616 1.00 88.15 C ATOM 459 C1' DT C 2 -9.446 18.891 -6.474 1.00 89.36 C ATOM 460 N1 DT C 2 -8.193 19.561 -6.880 1.00 90.23 N ATOM 461 C2 DT C 2 -8.031 20.872 -6.504 1.00 90.23 C ATOM 462 O2 DT C 2 -8.874 21.491 -5.869 1.00 90.23 O ATOM 463 N3 DT C 2 -6.840 21.439 -6.896 1.00 90.23 N ATOM 464 C4 DT C 2 -5.815 20.845 -7.606 1.00 90.23 C ATOM 465 O4 DT C 2 -4.794 21.499 -7.869 1.00 90.23 O ATOM 466 C5 DT C 2 -6.054 19.458 -7.975 1.00 90.23 C ATOM 467 C7 DT C 2 -5.009 18.716 -8.747 1.00 90.23 C ATOM 468 C6 DT C 2 -7.217 18.897 -7.602 1.00 90.23 C ATOM 469 P DT C 1 -13.324 18.310 -6.766 1.00 90.23 P ATOM 470 OP1 DT C 1 -14.320 18.415 -5.651 1.00 90.23 O ATOM 471 OP2 DT C 1 -13.741 17.729 -8.084 1.00 90.23 O ATOM 472 O5' DT C 1 -12.714 19.773 -6.991 1.00 90.23 O ATOM 473 C5' DT C 1 -13.554 20.864 -7.390 1.00 90.23 C ATOM 474 C4' DT C 1 -13.367 22.046 -6.464 1.00 90.23 C ATOM 475 O4' DT C 1 -11.945 22.298 -6.357 1.00 90.23 O ATOM 476 C3' DT C 1 -13.968 23.333 -7.044 1.00 90.23 C ATOM 477 O3' DT C 1 -14.405 24.285 -6.051 1.00 90.23 O ATOM 478 C2' DT C 1 -12.830 23.891 -7.871 1.00 90.23 C ATOM 479 C1' DT C 1 -11.615 23.491 -7.055 1.00 90.23 C ATOM 480 N1 DT C 1 -10.406 23.239 -7.846 1.00 90.23 N ATOM 481 C2 DT C 1 -9.356 24.081 -7.603 1.00 90.23 C ATOM 482 O2 DT C 1 -9.418 24.998 -6.792 1.00 90.23 O ATOM 483 N3 DT C 1 -8.227 23.822 -8.340 1.00 90.23 N ATOM 484 C4 DT C 1 -8.044 22.829 -9.281 1.00 90.23 C ATOM 485 O4 DT C 1 -6.950 22.729 -9.860 1.00 90.23 O ATOM 486 C5 DT C 1 -9.203 21.973 -9.496 1.00 90.23 C ATOM 487 C7 DT C 1 -9.108 20.863 -10.493 1.00 90.23 C ATOM 488 C6 DT C 1 -10.314 22.220 -8.777 1.00 89.32 C ATOM 489 P DT C -1 -15.733 25.156 -6.339 1.00 90.23 P ATOM 490 OP1 DT C -1 -16.890 24.492 -5.673 1.00 90.23 O ATOM 491 OP2 DT C -1 -15.734 25.324 -7.817 1.00 90.23 O ATOM 492 O5' DT C -1 -15.495 26.592 -5.668 1.00 90.23 O ATOM 493 C5' DT C -1 -16.203 27.765 -6.139 1.00 90.23 C ATOM 494 C4' DT C -1 -15.305 28.986 -6.087 1.00 90.23 C ATOM 495 O4' DT C -1 -13.978 28.601 -6.518 1.00 90.23 O ATOM 496 C3' DT C -1 -15.703 30.139 -7.017 1.00 90.13 C ATOM 497 O3' DT C -1 -15.242 31.395 -6.468 1.00 90.23 O ATOM 498 C2' DT C -1 -14.989 29.779 -8.314 1.00 89.05 C ATOM 499 C1' DT C -1 -13.693 29.137 -7.811 1.00 90.23 C ATOM 500 N1 DT C -1 -13.113 28.038 -8.636 1.00 90.23 N ATOM 501 C2 DT C -1 -11.729 27.967 -8.755 1.00 90.23 C ATOM 502 O2 DT C -1 -10.963 28.780 -8.245 1.00 90.23 O ATOM 503 N3 DT C -1 -11.271 26.905 -9.498 1.00 90.23 N ATOM 504 C4 DT C -1 -12.024 25.928 -10.137 1.00 90.23 C ATOM 505 O4 DT C -1 -11.450 25.015 -10.772 1.00 90.23 O ATOM 506 C5 DT C -1 -13.474 26.077 -9.987 1.00 90.23 C ATOM 507 C7 DT C -1 -14.383 25.084 -10.648 1.00 90.23 C ATOM 508 C6 DT C -1 -13.932 27.109 -9.253 1.00 90.23 C ATOM 509 P DT C -2 -15.464 32.785 -7.288 1.00 90.23 P ATOM 510 OP1 DT C -2 -15.956 33.853 -6.358 1.00 90.23 O ATOM 511 OP2 DT C -2 -16.258 32.454 -8.517 1.00 90.23 O ATOM 512 O5' DT C -2 -13.981 33.219 -7.718 1.00 90.23 O ATOM 513 C5' DT C -2 -12.920 33.272 -6.749 1.00 90.23 C ATOM 514 C4' DT C -2 -11.750 34.080 -7.269 1.00 90.23 C ATOM 515 O4' DT C -2 -11.009 33.305 -8.249 1.00 90.23 O ATOM 516 C3' DT C -2 -12.179 35.356 -7.998 1.00 90.23 C ATOM 517 O3' DT C -2 -11.128 36.320 -8.003 1.00 89.99 O ATOM 518 C2' DT C -2 -12.353 34.872 -9.427 1.00 90.23 C ATOM 519 C1' DT C -2 -11.219 33.848 -9.556 1.00 90.23 C ATOM 520 N1 DT C -2 -11.445 32.724 -10.518 1.00 90.23 N ATOM 521 C2 DT C -2 -10.397 31.841 -10.769 1.00 90.23 C ATOM 522 O2 DT C -2 -9.300 31.932 -10.227 1.00 90.23 O ATOM 523 N3 DT C -2 -10.689 30.839 -11.686 1.00 90.23 N ATOM 524 C4 DT C -2 -11.897 30.639 -12.351 1.00 90.23 C ATOM 525 O4 DT C -2 -12.025 29.687 -13.132 1.00 90.23 O ATOM 526 C5 DT C -2 -12.943 31.604 -12.046 1.00 90.23 C ATOM 527 C7 DT C -2 -14.268 31.475 -12.734 1.00 88.46 C ATOM 528 C6 DT C -2 -12.669 32.578 -11.155 1.00 90.23 C TER 529 DT C -2 ATOM 530 N ASP A 8 -41.530 51.624 6.563 1.00 96.08 N ATOM 531 CA ASP A 8 -41.214 52.194 7.908 1.00 96.07 C ATOM 532 C ASP A 8 -40.849 53.680 7.870 1.00 96.29 C ATOM 533 O ASP A 8 -39.994 54.103 7.085 1.00 96.09 O ATOM 534 CB ASP A 8 -40.075 51.408 8.558 1.00 95.41 C ATOM 535 CG ASP A 8 -39.604 52.034 9.855 1.00 95.41 C ATOM 536 OD1 ASP A 8 -40.457 52.513 10.628 1.00 95.72 O ATOM 537 OD2 ASP A 8 -38.382 52.037 10.110 1.00 95.96 O ATOM 538 N PRO A 9 -41.504 54.493 8.722 1.00 96.44 N ATOM 539 CA PRO A 9 -41.261 55.944 8.801 1.00 95.95 C ATOM 540 C PRO A 9 -39.925 56.418 9.421 1.00 95.22 C ATOM 541 O PRO A 9 -39.223 57.241 8.828 1.00 95.52 O ATOM 542 CB PRO A 9 -42.487 56.459 9.567 1.00 95.58 C ATOM 543 CG PRO A 9 -42.878 55.290 10.423 1.00 95.71 C ATOM 544 CD PRO A 9 -42.706 54.115 9.494 1.00 95.53 C ATOM 545 N THR A 10 -39.567 55.907 10.596 1.00 93.78 N ATOM 546 CA THR A 10 -38.321 56.319 11.247 1.00 92.86 C ATOM 547 C THR A 10 -37.033 56.069 10.448 1.00 91.82 C ATOM 548 O THR A 10 -36.378 57.016 10.008 1.00 91.39 O ATOM 549 CB THR A 10 -38.164 55.656 12.639 1.00 93.16 C ATOM 550 OG1 THR A 10 -38.675 54.317 12.591 1.00 93.81 O ATOM 551 CG2 THR A 10 -38.895 56.465 13.717 1.00 92.58 C ATOM 552 N LEU A 11 -36.668 54.801 10.267 1.00 90.64 N ATOM 553 CA LEU A 11 -35.450 54.450 9.541 1.00 89.11 C ATOM 554 C LEU A 11 -35.302 55.131 8.193 1.00 87.65 C ATOM 555 O LEU A 11 -34.185 55.265 7.682 1.00 87.44 O ATOM 556 CB LEU A 11 -35.343 52.931 9.363 1.00 89.30 C ATOM 557 CG LEU A 11 -34.877 52.181 10.618 1.00 89.60 C ATOM 558 CD1 LEU A 11 -34.686 50.716 10.281 1.00 89.26 C ATOM 559 CD2 LEU A 11 -33.570 52.786 11.152 1.00 89.04 C ATOM 560 N GLU A 12 -36.421 55.563 7.619 1.00 85.87 N ATOM 561 CA GLU A 12 -36.394 56.250 6.329 1.00 83.77 C ATOM 562 C GLU A 12 -35.842 57.647 6.584 1.00 80.57 C ATOM 563 O GLU A 12 -35.102 58.201 5.783 1.00 80.85 O ATOM 564 CB GLU A 12 -37.806 56.337 5.748 1.00 85.39 C ATOM 565 CG GLU A 12 -37.863 56.403 4.225 1.00 87.45 C ATOM 566 CD GLU A 12 -39.294 56.349 3.699 1.00 89.43 C ATOM 567 OE1 GLU A 12 -40.041 57.337 3.893 1.00 89.36 O ATOM 568 OE2 GLU A 12 -39.676 55.314 3.100 1.00 89.85 O ATOM 569 N TRP A 13 -36.208 58.202 7.724 1.00 77.05 N ATOM 570 CA TRP A 13 -35.750 59.516 8.117 1.00 74.16 C ATOM 571 C TRP A 13 -34.263 59.436 8.417 1.00 72.75 C ATOM 572 O TRP A 13 -33.513 60.377 8.175 1.00 70.99 O ATOM 573 CB TRP A 13 -36.508 59.953 9.362 1.00 72.91 C ATOM 574 CG TRP A 13 -35.854 61.046 10.072 1.00 72.24 C ATOM 575 CD1 TRP A 13 -35.723 62.329 9.649 1.00 72.45 C ATOM 576 CD2 TRP A 13 -35.206 60.966 11.338 1.00 73.01 C ATOM 577 NE1 TRP A 13 -35.029 63.065 10.576 1.00 73.07 N ATOM 578 CE2 TRP A 13 -34.699 62.251 11.628 1.00 73.14 C ATOM 579 CE3 TRP A 13 -35.000 59.934 12.259 1.00 73.17 C ATOM 580 CZ2 TRP A 13 -33.998 62.536 12.805 1.00 72.63 C ATOM 581 CZ3 TRP A 13 -34.302 60.215 13.431 1.00 74.75 C ATOM 582 CH2 TRP A 13 -33.809 61.510 13.692 1.00 73.56 C ATOM 583 N PHE A 14 -33.868 58.288 8.966 1.00 72.20 N ATOM 584 CA PHE A 14 -32.487 57.978 9.347 1.00 69.60 C ATOM 585 C PHE A 14 -31.584 57.955 8.123 1.00 68.75 C ATOM 586 O PHE A 14 -30.698 58.785 7.986 1.00 66.08 O ATOM 587 CB PHE A 14 -32.453 56.611 10.047 1.00 67.49 C ATOM 588 CG PHE A 14 -31.073 56.147 10.435 1.00 65.21 C ATOM 589 CD1 PHE A 14 -30.270 56.917 11.269 1.00 63.28 C ATOM 590 CD2 PHE A 14 -30.592 54.918 9.995 1.00 64.32 C ATOM 591 CE1 PHE A 14 -29.019 56.472 11.662 1.00 61.36 C ATOM 592 CE2 PHE A 14 -29.334 54.464 10.384 1.00 63.05 C ATOM 593 CZ PHE A 14 -28.549 55.243 11.220 1.00 61.73 C ATOM 594 N LEU A 15 -31.827 56.994 7.238 1.00 69.93 N ATOM 595 CA LEU A 15 -31.036 56.853 6.026 1.00 71.97 C ATOM 596 C LEU A 15 -30.824 58.199 5.343 1.00 72.66 C ATOM 597 O LEU A 15 -29.700 58.579 5.021 1.00 73.58 O ATOM 598 CB LEU A 15 -31.716 55.887 5.062 1.00 72.15 C ATOM 599 CG LEU A 15 -31.982 54.492 5.621 1.00 73.98 C ATOM 600 CD1 LEU A 15 -32.266 53.523 4.471 1.00 73.13 C ATOM 601 CD2 LEU A 15 -30.769 54.020 6.415 1.00 74.72 C ATOM 602 N SER A 16 -31.909 58.919 5.119 1.00 72.32 N ATOM 603 CA SER A 16 -31.819 60.217 4.489 1.00 72.17 C ATOM 604 C SER A 16 -30.656 61.029 5.038 1.00 72.22 C ATOM 605 O SER A 16 -30.234 61.981 4.398 1.00 72.11 O ATOM 606 CB SER A 16 -33.103 60.991 4.724 1.00 73.08 C ATOM 607 OG SER A 16 -33.281 61.241 6.109 1.00 74.03 O ATOM 608 N HIS A 17 -30.149 60.670 6.220 1.00 72.76 N ATOM 609 CA HIS A 17 -29.029 61.401 6.835 1.00 74.10 C ATOM 610 C HIS A 17 -27.683 60.708 6.725 1.00 73.58 C ATOM 611 O HIS A 17 -26.675 61.208 7.238 1.00 72.54 O ATOM 612 CB HIS A 17 -29.277 61.666 8.316 1.00 76.80 C ATOM 613 CG HIS A 17 -30.311 62.710 8.582 1.00 80.72 C ATOM 614 ND1 HIS A 17 -31.662 62.473 8.439 1.00 81.92 N ATOM 615 CD2 HIS A 17 -30.191 63.994 8.993 1.00 82.26 C ATOM 616 CE1 HIS A 17 -32.329 63.567 8.756 1.00 83.28 C ATOM 617 NE2 HIS A 17 -31.461 64.505 9.095 1.00 83.49 N ATOM 618 N CYS A 18 -27.674 59.562 6.055 1.00 72.39 N ATOM 619 CA CYS A 18 -26.461 58.781 5.883 1.00 71.70 C ATOM 620 C CYS A 18 -26.009 58.737 4.433 1.00 70.38 C ATOM 621 O CYS A 18 -26.843 58.729 3.523 1.00 71.52 O ATOM 622 CB CYS A 18 -26.708 57.341 6.349 1.00 72.20 C ATOM 623 SG CYS A 18 -27.465 57.193 7.967 1.00 73.74 S ATOM 624 N HIS A 19 -24.696 58.712 4.217 1.00 67.74 N ATOM 625 CA HIS A 19 -24.176 58.576 2.863 1.00 65.89 C ATOM 626 C HIS A 19 -24.310 57.071 2.628 1.00 63.08 C ATOM 627 O HIS A 19 -24.382 56.311 3.576 1.00 63.49 O ATOM 628 CB HIS A 19 -22.681 58.903 2.771 1.00 68.40 C ATOM 629 CG HIS A 19 -22.290 60.243 3.312 1.00 71.17 C ATOM 630 ND1 HIS A 19 -20.996 60.713 3.237 1.00 71.92 N ATOM 631 CD2 HIS A 19 -22.992 61.182 3.988 1.00 72.87 C ATOM 632 CE1 HIS A 19 -20.916 61.881 3.849 1.00 72.22 C ATOM 633 NE2 HIS A 19 -22.113 62.188 4.315 1.00 72.93 N ATOM 634 N ILE A 20 -24.353 56.626 1.385 1.00 60.06 N ATOM 635 CA ILE A 20 -24.414 55.190 1.140 1.00 56.75 C ATOM 636 C ILE A 20 -23.104 54.801 0.436 1.00 54.30 C ATOM 637 O ILE A 20 -22.533 55.576 -0.325 1.00 52.89 O ATOM 638 CB ILE A 20 -25.633 54.796 0.261 1.00 57.00 C ATOM 639 CG1 ILE A 20 -26.907 55.429 0.818 1.00 56.02 C ATOM 640 CG2 ILE A 20 -25.783 53.277 0.219 1.00 56.29 C ATOM 641 CD1 ILE A 20 -27.187 55.122 2.277 1.00 57.58 C ATOM 642 N HIS A 21 -22.614 53.610 0.736 1.00 51.74 N ATOM 643 CA HIS A 21 -21.380 53.111 0.159 1.00 48.85 C ATOM 644 C HIS A 21 -21.667 51.670 -0.151 1.00 49.18 C ATOM 645 O HIS A 21 -22.500 51.040 0.480 1.00 49.52 O ATOM 646 CB HIS A 21 -20.226 53.188 1.162 1.00 46.94 C ATOM 647 CG HIS A 21 -19.824 54.584 1.529 1.00 44.69 C ATOM 648 ND1 HIS A 21 -18.703 55.195 1.016 1.00 43.18 N ATOM 649 CD2 HIS A 21 -20.391 55.485 2.363 1.00 43.70 C ATOM 650 CE1 HIS A 21 -18.597 56.410 1.519 1.00 42.71 C ATOM 651 NE2 HIS A 21 -19.609 56.612 2.338 1.00 42.54 N ATOM 652 N LYS A 22 -20.984 51.139 -1.139 1.00 48.60 N ATOM 653 CA LYS A 22 -21.203 49.772 -1.485 1.00 49.09 C ATOM 654 C LYS A 22 -19.851 49.135 -1.317 1.00 49.45 C ATOM 655 O LYS A 22 -18.828 49.809 -1.431 1.00 50.67 O ATOM 656 CB LYS A 22 -21.696 49.663 -2.934 1.00 51.80 C ATOM 657 CG LYS A 22 -23.041 50.335 -3.197 1.00 53.84 C ATOM 658 CD LYS A 22 -23.518 50.070 -4.620 1.00 58.54 C ATOM 659 CE LYS A 22 -24.868 50.754 -4.914 1.00 60.93 C ATOM 660 NZ LYS A 22 -24.832 52.240 -4.711 1.00 62.51 N ATOM 661 N TYR A 23 -19.852 47.846 -1.005 1.00 49.38 N ATOM 662 CA TYR A 23 -18.629 47.080 -0.830 1.00 48.58 C ATOM 663 C TYR A 23 -18.766 45.785 -1.611 1.00 48.48 C ATOM 664 O TYR A 23 -19.773 45.100 -1.524 1.00 49.47 O ATOM 665 CB TYR A 23 -18.396 46.767 0.645 1.00 47.27 C ATOM 666 CG TYR A 23 -18.247 47.990 1.517 1.00 47.90 C ATOM 667 CD1 TYR A 23 -19.361 48.721 1.923 1.00 46.82 C ATOM 668 CD2 TYR A 23 -16.983 48.434 1.920 1.00 48.69 C ATOM 669 CE1 TYR A 23 -19.224 49.870 2.705 1.00 48.21 C ATOM 670 CE2 TYR A 23 -16.832 49.581 2.704 1.00 49.25 C ATOM 671 CZ TYR A 23 -17.958 50.297 3.088 1.00 49.21 C ATOM 672 OH TYR A 23 -17.819 51.454 3.823 1.00 48.60 O ATOM 673 N PRO A 24 -17.764 45.450 -2.421 1.00 48.75 N ATOM 674 CA PRO A 24 -17.862 44.204 -3.180 1.00 48.08 C ATOM 675 C PRO A 24 -17.727 43.030 -2.209 1.00 49.25 C ATOM 676 O PRO A 24 -17.136 43.162 -1.130 1.00 50.21 O ATOM 677 CB PRO A 24 -16.699 44.317 -4.154 1.00 46.85 C ATOM 678 CG PRO A 24 -15.702 45.103 -3.388 1.00 47.10 C ATOM 679 CD PRO A 24 -16.525 46.177 -2.749 1.00 47.68 C ATOM 680 N SER A 25 -18.276 41.878 -2.553 1.00 49.77 N ATOM 681 CA SER A 25 -18.156 40.763 -1.622 1.00 49.50 C ATOM 682 C SER A 25 -16.682 40.500 -1.307 1.00 49.04 C ATOM 683 O SER A 25 -15.813 40.848 -2.097 1.00 49.46 O ATOM 684 CB SER A 25 -18.776 39.515 -2.199 1.00 47.49 C ATOM 685 OG SER A 25 -17.800 38.513 -2.152 1.00 48.36 O ATOM 686 N LYS A 26 -16.420 39.882 -0.156 1.00 48.47 N ATOM 687 CA LYS A 26 -15.069 39.574 0.317 1.00 47.45 C ATOM 688 C LYS A 26 -14.294 40.799 0.815 1.00 47.71 C ATOM 689 O LYS A 26 -13.263 40.661 1.467 1.00 48.38 O ATOM 690 CB LYS A 26 -14.260 38.842 -0.757 1.00 47.65 C ATOM 691 CG LYS A 26 -14.313 37.308 -0.691 1.00 51.64 C ATOM 692 CD LYS A 26 -13.719 36.654 -1.958 1.00 55.67 C ATOM 693 CE LYS A 26 -13.558 35.111 -1.884 1.00 57.66 C ATOM 694 NZ LYS A 26 -12.392 34.601 -1.063 1.00 58.24 N ATOM 695 N SER A 27 -14.781 42.005 0.537 1.00 46.96 N ATOM 696 CA SER A 27 -14.068 43.187 1.018 1.00 46.24 C ATOM 697 C SER A 27 -14.296 43.372 2.519 1.00 45.74 C ATOM 698 O SER A 27 -15.134 42.701 3.116 1.00 45.27 O ATOM 699 CB SER A 27 -14.517 44.436 0.264 1.00 45.16 C ATOM 700 OG SER A 27 -15.885 44.680 0.475 1.00 45.12 O ATOM 701 N THR A 28 -13.561 44.285 3.134 1.00 45.04 N ATOM 702 CA THR A 28 -13.728 44.485 4.553 1.00 46.16 C ATOM 703 C THR A 28 -14.142 45.894 4.904 1.00 46.59 C ATOM 704 O THR A 28 -13.396 46.834 4.662 1.00 46.82 O ATOM 705 CB THR A 28 -12.427 44.090 5.319 1.00 48.26 C ATOM 706 OG1 THR A 28 -11.919 45.208 6.054 1.00 49.52 O ATOM 707 CG2 THR A 28 -11.370 43.592 4.345 1.00 48.74 C ATOM 708 N LEU A 29 -15.341 46.019 5.483 1.00 47.76 N ATOM 709 CA LEU A 29 -15.934 47.303 5.915 1.00 47.49 C ATOM 710 C LEU A 29 -15.386 47.872 7.214 1.00 47.48 C ATOM 711 O LEU A 29 -15.169 49.066 7.323 1.00 47.28 O ATOM 712 CB LEU A 29 -17.439 47.174 6.120 1.00 46.62 C ATOM 713 CG LEU A 29 -18.394 46.934 4.964 1.00 46.67 C ATOM 714 CD1 LEU A 29 -18.324 45.491 4.424 1.00 42.49 C ATOM 715 CD2 LEU A 29 -19.766 47.281 5.492 1.00 44.03 C ATOM 716 N ILE A 30 -15.207 47.025 8.220 1.00 47.66 N ATOM 717 CA ILE A 30 -14.692 47.501 9.490 1.00 47.49 C ATOM 718 C ILE A 30 -13.422 46.762 9.852 1.00 48.39 C ATOM 719 O ILE A 30 -13.375 45.551 9.786 1.00 48.92 O ATOM 720 CB ILE A 30 -15.753 47.353 10.591 1.00 45.87 C ATOM 721 CG1 ILE A 30 -16.891 48.322 10.298 1.00 44.67 C ATOM 722 CG2 ILE A 30 -15.176 47.683 11.946 1.00 46.37 C ATOM 723 CD1 ILE A 30 -18.092 48.114 11.116 1.00 45.85 C ATOM 724 N HIS A 31 -12.390 47.526 10.200 1.00 49.21 N ATOM 725 CA HIS A 31 -11.084 46.998 10.568 1.00 49.00 C ATOM 726 C HIS A 31 -11.029 46.932 12.077 1.00 48.86 C ATOM 727 O HIS A 31 -11.394 47.879 12.784 1.00 46.89 O ATOM 728 CB HIS A 31 -9.962 47.914 10.034 1.00 51.15 C ATOM 729 CG HIS A 31 -9.924 48.033 8.534 1.00 51.96 C ATOM 730 ND1 HIS A 31 -9.252 47.135 7.728 1.00 51.79 N ATOM 731 CD2 HIS A 31 -10.506 48.925 7.695 1.00 50.75 C ATOM 732 CE1 HIS A 31 -9.424 47.469 6.461 1.00 50.58 C ATOM 733 NE2 HIS A 31 -10.182 48.551 6.413 1.00 50.67 N ATOM 734 N GLN A 32 -10.570 45.800 12.574 1.00 50.23 N ATOM 735 CA GLN A 32 -10.497 45.592 14.003 1.00 51.20 C ATOM 736 C GLN A 32 -9.336 46.365 14.566 1.00 51.20 C ATOM 737 O GLN A 32 -8.336 46.563 13.888 1.00 52.50 O ATOM 738 CB GLN A 32 -10.323 44.118 14.299 1.00 52.07 C ATOM 739 CG GLN A 32 -10.836 43.742 15.634 1.00 58.61 C ATOM 740 CD GLN A 32 -9.772 43.209 16.552 1.00 62.15 C ATOM 741 OE1 GLN A 32 -8.901 43.956 17.028 1.00 63.35 O ATOM 742 NE2 GLN A 32 -9.827 41.902 16.814 1.00 63.99 N ATOM 743 N GLY A 33 -9.467 46.809 15.805 1.00 50.56 N ATOM 744 CA GLY A 33 -8.400 47.554 16.418 1.00 50.61 C ATOM 745 C GLY A 33 -8.428 49.018 16.059 1.00 53.26 C ATOM 746 O GLY A 33 -7.999 49.839 16.851 1.00 53.21 O ATOM 747 N GLU A 34 -8.953 49.363 14.887 1.00 55.40 N ATOM 748 CA GLU A 34 -8.979 50.749 14.456 1.00 57.29 C ATOM 749 C GLU A 34 -9.957 51.641 15.213 1.00 58.36 C ATOM 750 O GLU A 34 -11.006 51.193 15.650 1.00 58.07 O ATOM 751 CB GLU A 34 -9.236 50.794 12.956 1.00 62.18 C ATOM 752 CG GLU A 34 -8.397 51.851 12.244 1.00 70.19 C ATOM 753 CD GLU A 34 -6.941 51.889 12.744 1.00 74.47 C ATOM 754 OE1 GLU A 34 -6.190 50.901 12.501 1.00 75.56 O ATOM 755 OE2 GLU A 34 -6.559 52.908 13.388 1.00 74.25 O ATOM 756 N LYS A 35 -9.589 52.910 15.379 1.00 61.11 N ATOM 757 CA LYS A 35 -10.398 53.900 16.103 1.00 63.06 C ATOM 758 C LYS A 35 -11.803 53.949 15.528 1.00 62.89 C ATOM 759 O LYS A 35 -11.976 53.959 14.310 1.00 62.80 O ATOM 760 CB LYS A 35 -9.741 55.278 16.005 1.00 66.34 C ATOM 761 CG LYS A 35 -10.386 56.396 16.828 1.00 71.64 C ATOM 762 CD LYS A 35 -9.721 57.756 16.494 1.00 74.71 C ATOM 763 CE LYS A 35 -10.336 58.934 17.271 1.00 76.61 C ATOM 764 NZ LYS A 35 -9.863 60.274 16.762 1.00 76.38 N ATOM 765 N ALA A 36 -12.803 53.992 16.407 1.00 62.02 N ATOM 766 CA ALA A 36 -14.197 53.987 15.975 1.00 60.26 C ATOM 767 C ALA A 36 -14.901 55.329 16.073 1.00 58.55 C ATOM 768 O ALA A 36 -14.880 55.970 17.121 1.00 57.76 O ATOM 769 CB ALA A 36 -14.963 52.937 16.770 1.00 61.15 C ATOM 770 N GLU A 37 -15.542 55.737 14.978 1.00 57.61 N ATOM 771 CA GLU A 37 -16.261 57.010 14.928 1.00 57.05 C ATOM 772 C GLU A 37 -17.471 57.000 14.026 1.00 55.74 C ATOM 773 O GLU A 37 -18.161 58.002 13.925 1.00 56.90 O ATOM 774 CB GLU A 37 -15.361 58.128 14.430 1.00 57.63 C ATOM 775 CG GLU A 37 -14.272 58.581 15.358 1.00 60.75 C ATOM 776 CD GLU A 37 -13.251 59.389 14.600 1.00 63.84 C ATOM 777 OE1 GLU A 37 -13.671 60.163 13.708 1.00 64.24 O ATOM 778 OE2 GLU A 37 -12.041 59.250 14.886 1.00 65.50 O ATOM 779 N THR A 38 -17.736 55.879 13.374 1.00 55.26 N ATOM 780 CA THR A 38 -18.858 55.788 12.441 1.00 54.69 C ATOM 781 C THR A 38 -19.807 54.631 12.732 1.00 53.09 C ATOM 782 O THR A 38 -19.395 53.602 13.248 1.00 54.08 O ATOM 783 CB THR A 38 -18.317 55.647 10.990 1.00 55.80 C ATOM 784 OG1 THR A 38 -17.624 56.848 10.636 1.00 56.04 O ATOM 785 CG2 THR A 38 -19.447 55.381 9.980 1.00 55.96 C ATOM 786 N LEU A 39 -21.070 54.804 12.368 1.00 49.75 N ATOM 787 CA LEU A 39 -22.079 53.784 12.570 1.00 48.87 C ATOM 788 C LEU A 39 -22.537 53.175 11.231 1.00 49.67 C ATOM 789 O LEU A 39 -22.624 53.871 10.235 1.00 51.20 O ATOM 790 CB LEU A 39 -23.246 54.425 13.286 1.00 46.99 C ATOM 791 CG LEU A 39 -24.470 53.567 13.513 1.00 47.02 C ATOM 792 CD1 LEU A 39 -24.243 52.542 14.614 1.00 45.94 C ATOM 793 CD2 LEU A 39 -25.583 54.507 13.865 1.00 47.92 C ATOM 794 N TYR A 40 -22.832 51.883 11.192 1.00 49.53 N ATOM 795 CA TYR A 40 -23.270 51.270 9.935 1.00 50.24 C ATOM 796 C TYR A 40 -24.652 50.621 10.031 1.00 51.84 C ATOM 797 O TYR A 40 -25.057 50.167 11.103 1.00 51.84 O ATOM 798 CB TYR A 40 -22.277 50.199 9.460 1.00 49.59 C ATOM 799 CG TYR A 40 -20.876 50.692 9.219 1.00 49.20 C ATOM 800 CD1 TYR A 40 -20.004 50.921 10.287 1.00 48.20 C ATOM 801 CD2 TYR A 40 -20.419 50.941 7.922 1.00 49.00 C ATOM 802 CE1 TYR A 40 -18.722 51.381 10.078 1.00 47.49 C ATOM 803 CE2 TYR A 40 -19.135 51.403 7.699 1.00 48.69 C ATOM 804 CZ TYR A 40 -18.294 51.621 8.783 1.00 48.89 C ATOM 805 OH TYR A 40 -17.026 52.093 8.573 1.00 50.42 O ATOM 806 N TYR A 41 -25.360 50.578 8.895 1.00 51.44 N ATOM 807 CA TYR A 41 -26.696 49.987 8.785 1.00 49.77 C ATOM 808 C TYR A 41 -26.750 49.321 7.454 1.00 48.56 C ATOM 809 O TYR A 41 -26.790 49.993 6.454 1.00 49.17 O ATOM 810 CB TYR A 41 -27.777 51.058 8.819 1.00 51.97 C ATOM 811 CG TYR A 41 -29.184 50.502 8.711 1.00 55.45 C ATOM 812 CD1 TYR A 41 -29.681 50.014 7.494 1.00 56.15 C ATOM 813 CD2 TYR A 41 -30.033 50.483 9.823 1.00 55.83 C ATOM 814 CE1 TYR A 41 -30.983 49.531 7.391 1.00 56.58 C ATOM 815 CE2 TYR A 41 -31.335 50.000 9.726 1.00 56.36 C ATOM 816 CZ TYR A 41 -31.801 49.532 8.512 1.00 56.60 C ATOM 817 OH TYR A 41 -33.091 49.090 8.416 1.00 57.14 O ATOM 818 N ILE A 42 -26.780 48.001 7.427 1.00 49.34 N ATOM 819 CA ILE A 42 -26.793 47.301 6.158 1.00 50.41 C ATOM 820 C ILE A 42 -28.100 47.441 5.393 1.00 52.69 C ATOM 821 O ILE A 42 -29.112 46.870 5.771 1.00 54.39 O ATOM 822 CB ILE A 42 -26.510 45.823 6.343 1.00 49.22 C ATOM 823 CG1 ILE A 42 -25.430 45.626 7.412 1.00 49.38 C ATOM 824 CG2 ILE A 42 -26.106 45.233 5.019 1.00 47.37 C ATOM 825 CD1 ILE A 42 -24.915 44.198 7.538 1.00 49.54 C ATOM 826 N VAL A 43 -28.066 48.212 4.311 1.00 53.66 N ATOM 827 CA VAL A 43 -29.239 48.424 3.469 1.00 52.73 C ATOM 828 C VAL A 43 -29.498 47.208 2.582 1.00 54.15 C ATOM 829 O VAL A 43 -30.642 46.920 2.247 1.00 55.41 O ATOM 830 CB VAL A 43 -29.062 49.653 2.574 1.00 50.07 C ATOM 831 CG1 VAL A 43 -30.078 49.649 1.511 1.00 47.40 C ATOM 832 CG2 VAL A 43 -29.195 50.901 3.389 1.00 51.62 C ATOM 833 N LYS A 44 -28.435 46.499 2.207 1.00 53.93 N ATOM 834 CA LYS A 44 -28.576 45.317 1.374 1.00 53.40 C ATOM 835 C LYS A 44 -27.299 44.467 1.412 1.00 51.93 C ATOM 836 O LYS A 44 -26.198 44.995 1.458 1.00 52.08 O ATOM 837 CB LYS A 44 -28.908 45.742 -0.052 1.00 54.74 C ATOM 838 CG LYS A 44 -29.396 44.598 -0.903 1.00 60.88 C ATOM 839 CD LYS A 44 -29.342 44.921 -2.390 1.00 66.38 C ATOM 840 CE LYS A 44 -29.928 43.773 -3.213 1.00 68.51 C ATOM 841 NZ LYS A 44 -29.367 42.463 -2.754 1.00 71.05 N ATOM 842 N GLY A 45 -27.447 43.151 1.399 1.00 49.80 N ATOM 843 CA GLY A 45 -26.285 42.288 1.459 1.00 49.22 C ATOM 844 C GLY A 45 -26.080 41.744 2.862 1.00 50.75 C ATOM 845 O GLY A 45 -26.680 42.225 3.822 1.00 51.60 O ATOM 846 N SER A 46 -25.244 40.723 2.992 1.00 51.38 N ATOM 847 CA SER A 46 -24.953 40.143 4.298 1.00 51.35 C ATOM 848 C SER A 46 -23.432 40.215 4.559 1.00 50.98 C ATOM 849 O SER A 46 -22.631 40.272 3.625 1.00 52.48 O ATOM 850 CB SER A 46 -25.445 38.696 4.343 1.00 52.25 C ATOM 851 OG SER A 46 -24.508 37.804 3.749 1.00 57.53 O ATOM 852 N VAL A 47 -23.037 40.221 5.826 1.00 49.51 N ATOM 853 CA VAL A 47 -21.622 40.308 6.192 1.00 47.70 C ATOM 854 C VAL A 47 -21.301 39.288 7.277 1.00 46.59 C ATOM 855 O VAL A 47 -22.160 38.535 7.718 1.00 45.70 O ATOM 856 CB VAL A 47 -21.247 41.722 6.774 1.00 47.60 C ATOM 857 CG1 VAL A 47 -21.595 42.813 5.804 1.00 44.74 C ATOM 858 CG2 VAL A 47 -21.991 41.960 8.094 1.00 47.36 C ATOM 859 N ALA A 48 -20.050 39.286 7.711 1.00 44.25 N ATOM 860 CA ALA A 48 -19.627 38.395 8.765 1.00 44.00 C ATOM 861 C ALA A 48 -18.723 39.160 9.713 1.00 45.01 C ATOM 862 O ALA A 48 -17.838 39.888 9.289 1.00 45.68 O ATOM 863 CB ALA A 48 -18.901 37.208 8.196 1.00 42.72 C ATOM 864 N VAL A 49 -18.991 39.009 11.004 1.00 45.41 N ATOM 865 CA VAL A 49 -18.216 39.637 12.063 1.00 44.83 C ATOM 866 C VAL A 49 -17.262 38.571 12.557 1.00 44.38 C ATOM 867 O VAL A 49 -17.665 37.480 12.929 1.00 43.72 O ATOM 868 CB VAL A 49 -19.126 40.070 13.214 1.00 46.08 C ATOM 869 CG1 VAL A 49 -18.357 40.885 14.219 1.00 45.41 C ATOM 870 CG2 VAL A 49 -20.293 40.873 12.659 1.00 49.48 C ATOM 871 N LEU A 50 -15.981 38.855 12.554 1.00 45.21 N ATOM 872 CA LEU A 50 -15.105 37.818 13.009 1.00 47.31 C ATOM 873 C LEU A 50 -13.893 38.328 13.723 1.00 47.86 C ATOM 874 O LEU A 50 -13.444 39.440 13.470 1.00 47.10 O ATOM 875 CB LEU A 50 -14.717 36.942 11.820 1.00 50.39 C ATOM 876 CG LEU A 50 -14.390 37.642 10.496 1.00 51.85 C ATOM 877 CD1 LEU A 50 -13.160 38.499 10.671 1.00 53.13 C ATOM 878 CD2 LEU A 50 -14.142 36.609 9.416 1.00 50.90 C ATOM 879 N ILE A 51 -13.399 37.508 14.649 1.00 48.90 N ATOM 880 CA ILE A 51 -12.202 37.808 15.423 1.00 50.23 C ATOM 881 C ILE A 51 -11.176 36.766 15.052 1.00 51.09 C ATOM 882 O ILE A 51 -11.526 35.623 14.794 1.00 51.34 O ATOM 883 CB ILE A 51 -12.464 37.743 16.922 1.00 50.18 C ATOM 884 CG1 ILE A 51 -13.141 36.421 17.270 1.00 51.93 C ATOM 885 CG2 ILE A 51 -13.326 38.913 17.349 1.00 49.66 C ATOM 886 CD1 ILE A 51 -13.537 36.319 18.728 1.00 50.68 C ATOM 887 N LYS A 52 -9.913 37.172 15.010 1.00 53.71 N ATOM 888 CA LYS A 52 -8.812 36.280 14.630 1.00 57.06 C ATOM 889 C LYS A 52 -7.920 35.936 15.827 1.00 59.46 C ATOM 890 O LYS A 52 -7.887 36.645 16.824 1.00 60.20 O ATOM 891 CB LYS A 52 -7.915 36.940 13.556 1.00 55.80 C ATOM 892 CG LYS A 52 -8.551 37.336 12.224 1.00 55.25 C ATOM 893 CD LYS A 52 -7.554 38.197 11.418 1.00 56.72 C ATOM 894 CE LYS A 52 -7.834 38.302 9.887 1.00 57.22 C ATOM 895 NZ LYS A 52 -8.948 39.223 9.449 1.00 56.81 N ATOM 896 N ASP A 53 -7.184 34.843 15.723 1.00 62.32 N ATOM 897 CA ASP A 53 -6.280 34.481 16.789 1.00 64.59 C ATOM 898 C ASP A 53 -4.925 35.029 16.372 1.00 66.88 C ATOM 899 O ASP A 53 -4.746 35.488 15.239 1.00 65.24 O ATOM 900 CB ASP A 53 -6.236 32.954 16.992 1.00 64.73 C ATOM 901 CG ASP A 53 -5.299 32.234 16.024 1.00 65.89 C ATOM 902 OD1 ASP A 53 -5.082 32.697 14.887 1.00 64.02 O ATOM 903 OD2 ASP A 53 -4.788 31.165 16.407 1.00 67.41 O ATOM 904 N GLU A 54 -3.988 34.999 17.310 1.00 71.04 N ATOM 905 CA GLU A 54 -2.628 35.484 17.107 1.00 74.14 C ATOM 906 C GLU A 54 -2.009 34.948 15.815 1.00 75.59 C ATOM 907 O GLU A 54 -1.282 35.671 15.116 1.00 76.13 O ATOM 908 CB GLU A 54 -1.761 35.092 18.318 1.00 75.26 C ATOM 909 CG GLU A 54 -2.128 33.727 18.993 1.00 78.16 C ATOM 910 CD GLU A 54 -3.253 33.818 20.067 1.00 78.61 C ATOM 911 OE1 GLU A 54 -3.217 34.730 20.920 1.00 79.53 O ATOM 912 OE2 GLU A 54 -4.165 32.965 20.076 1.00 76.98 O ATOM 913 N GLU A 55 -2.330 33.693 15.494 1.00 75.84 N ATOM 914 CA GLU A 55 -1.805 33.011 14.319 1.00 75.65 C ATOM 915 C GLU A 55 -2.494 33.325 13.002 1.00 74.05 C ATOM 916 O GLU A 55 -2.026 32.906 11.946 1.00 73.28 O ATOM 917 CB GLU A 55 -1.873 31.516 14.545 1.00 78.81 C ATOM 918 CG GLU A 55 -1.431 31.089 15.925 1.00 85.44 C ATOM 919 CD GLU A 55 -1.639 29.599 16.146 1.00 89.35 C ATOM 920 OE1 GLU A 55 -1.035 28.810 15.373 1.00 89.90 O ATOM 921 OE2 GLU A 55 -2.409 29.230 17.078 1.00 90.26 O ATOM 922 N GLY A 56 -3.608 34.047 13.064 1.00 73.29 N ATOM 923 CA GLY A 56 -4.349 34.380 11.856 1.00 70.69 C ATOM 924 C GLY A 56 -5.676 33.632 11.749 1.00 69.59 C ATOM 925 O GLY A 56 -6.523 33.972 10.914 1.00 69.23 O ATOM 926 N LYS A 57 -5.854 32.609 12.590 1.00 67.46 N ATOM 927 CA LYS A 57 -7.074 31.813 12.614 1.00 65.02 C ATOM 928 C LYS A 57 -8.320 32.657 12.930 1.00 63.62 C ATOM 929 O LYS A 57 -8.303 33.521 13.806 1.00 61.58 O ATOM 930 CB LYS A 57 -6.917 30.673 13.619 1.00 66.12 C ATOM 931 CG LYS A 57 -6.018 29.564 13.114 1.00 68.41 C ATOM 932 CD LYS A 57 -6.034 28.327 14.018 1.00 71.72 C ATOM 933 CE LYS A 57 -4.964 28.392 15.119 1.00 74.34 C ATOM 934 NZ LYS A 57 -4.963 27.192 16.022 1.00 75.46 N ATOM 935 N GLU A 58 -9.404 32.401 12.206 1.00 62.45 N ATOM 936 CA GLU A 58 -10.633 33.170 12.381 1.00 61.61 C ATOM 937 C GLU A 58 -11.781 32.438 13.068 1.00 60.61 C ATOM 938 O GLU A 58 -11.874 31.213 13.037 1.00 60.92 O ATOM 939 CB GLU A 58 -11.112 33.693 11.026 1.00 61.53 C ATOM 940 CG GLU A 58 -10.174 34.672 10.342 1.00 60.04 C ATOM 941 CD GLU A 58 -10.575 34.888 8.908 1.00 60.86 C ATOM 942 OE1 GLU A 58 -11.729 34.533 8.579 1.00 61.79 O ATOM 943 OE2 GLU A 58 -9.756 35.406 8.118 1.00 59.16 O ATOM 944 N MET A 59 -12.660 33.220 13.680 1.00 58.94 N ATOM 945 CA MET A 59 -13.799 32.693 14.399 1.00 58.13 C ATOM 946 C MET A 59 -14.983 33.609 14.144 1.00 57.59 C ATOM 947 O MET A 59 -14.968 34.769 14.556 1.00 58.23 O ATOM 948 CB MET A 59 -13.466 32.668 15.876 1.00 59.93 C ATOM 949 CG MET A 59 -14.647 32.450 16.772 1.00 62.50 C ATOM 950 SD MET A 59 -15.348 30.864 16.495 1.00 64.12 S ATOM 951 CE MET A 59 -16.105 30.598 18.050 1.00 63.11 C ATOM 952 N ILE A 60 -16.002 33.088 13.466 1.00 55.19 N ATOM 953 CA ILE A 60 -17.198 33.866 13.127 1.00 53.69 C ATOM 954 C ILE A 60 -18.154 34.049 14.306 1.00 52.28 C ATOM 955 O ILE A 60 -18.812 33.105 14.749 1.00 54.30 O ATOM 956 CB ILE A 60 -17.951 33.213 11.938 1.00 53.02 C ATOM 957 CG1 ILE A 60 -17.135 33.402 10.663 1.00 53.01 C ATOM 958 CG2 ILE A 60 -19.320 33.821 11.769 1.00 52.38 C ATOM 959 CD1 ILE A 60 -17.522 32.480 9.538 1.00 53.03 C ATOM 960 N LEU A 61 -18.222 35.277 14.805 1.00 48.29 N ATOM 961 CA LEU A 61 -19.071 35.606 15.936 1.00 45.34 C ATOM 962 C LEU A 61 -20.493 35.752 15.488 1.00 44.82 C ATOM 963 O LEU A 61 -21.407 35.634 16.284 1.00 42.91 O ATOM 964 CB LEU A 61 -18.644 36.938 16.582 1.00 44.05 C ATOM 965 CG LEU A 61 -17.390 37.059 17.453 1.00 42.40 C ATOM 966 CD1 LEU A 61 -17.150 38.504 17.729 1.00 39.42 C ATOM 967 CD2 LEU A 61 -17.536 36.291 18.752 1.00 41.30 C ATOM 968 N SER A 62 -20.680 36.008 14.202 1.00 46.35 N ATOM 969 CA SER A 62 -22.018 36.221 13.680 1.00 48.62 C ATOM 970 C SER A 62 -22.066 36.616 12.201 1.00 49.95 C ATOM 971 O SER A 62 -21.045 36.844 11.561 1.00 52.25 O ATOM 972 CB SER A 62 -22.678 37.327 14.504 1.00 48.99 C ATOM 973 OG SER A 62 -24.005 37.585 14.089 1.00 52.53 O ATOM 974 N TYR A 63 -23.279 36.672 11.666 1.00 50.03 N ATOM 975 CA TYR A 63 -23.525 37.116 10.301 1.00 49.03 C ATOM 976 C TYR A 63 -24.562 38.220 10.525 1.00 49.71 C ATOM 977 O TYR A 63 -25.321 38.153 11.483 1.00 48.65 O ATOM 978 CB TYR A 63 -24.148 36.004 9.456 1.00 46.33 C ATOM 979 CG TYR A 63 -23.211 34.926 9.000 1.00 44.29 C ATOM 980 CD1 TYR A 63 -22.014 35.237 8.377 1.00 44.64 C ATOM 981 CD2 TYR A 63 -23.553 33.583 9.131 1.00 44.95 C ATOM 982 CE1 TYR A 63 -21.170 34.226 7.879 1.00 45.68 C ATOM 983 CE2 TYR A 63 -22.723 32.563 8.645 1.00 44.48 C ATOM 984 CZ TYR A 63 -21.536 32.891 8.018 1.00 45.33 C ATOM 985 OH TYR A 63 -20.725 31.898 7.505 1.00 47.11 O ATOM 986 N LEU A 64 -24.584 39.253 9.697 1.00 51.28 N ATOM 987 CA LEU A 64 -25.605 40.284 9.878 1.00 53.35 C ATOM 988 C LEU A 64 -26.208 40.572 8.522 1.00 54.43 C ATOM 989 O LEU A 64 -25.561 40.342 7.508 1.00 56.06 O ATOM 990 CB LEU A 64 -25.034 41.549 10.522 1.00 52.57 C ATOM 991 CG LEU A 64 -24.494 41.346 11.940 1.00 52.09 C ATOM 992 CD1 LEU A 64 -24.091 42.675 12.535 1.00 52.41 C ATOM 993 CD2 LEU A 64 -25.540 40.685 12.786 1.00 50.86 C ATOM 994 N ASN A 65 -27.443 41.065 8.501 1.00 54.67 N ATOM 995 CA ASN A 65 -28.126 41.303 7.245 1.00 55.28 C ATOM 996 C ASN A 65 -28.895 42.610 7.146 1.00 56.76 C ATOM 997 O ASN A 65 -28.750 43.506 7.978 1.00 56.98 O ATOM 998 CB ASN A 65 -29.082 40.145 7.009 1.00 54.76 C ATOM 999 CG ASN A 65 -28.426 38.811 7.227 1.00 55.98 C ATOM 1000 OD1 ASN A 65 -27.661 38.337 6.385 1.00 57.53 O ATOM 1001 ND2 ASN A 65 -28.707 38.194 8.367 1.00 55.48 N ATOM 1002 N GLN A 66 -29.716 42.697 6.103 1.00 57.78 N ATOM 1003 CA GLN A 66 -30.559 43.851 5.855 1.00 59.48 C ATOM 1004 C GLN A 66 -31.158 44.319 7.164 1.00 59.16 C ATOM 1005 O GLN A 66 -31.586 43.515 7.983 1.00 60.47 O ATOM 1006 CB GLN A 66 -31.703 43.488 4.908 1.00 63.65 C ATOM 1007 CG GLN A 66 -31.338 43.337 3.433 1.00 70.74 C ATOM 1008 CD GLN A 66 -30.331 42.211 3.158 1.00 74.26 C ATOM 1009 OE1 GLN A 66 -29.950 41.450 4.065 1.00 74.32 O ATOM 1010 NE2 GLN A 66 -29.901 42.099 1.892 1.00 74.79 N ATOM 1011 N GLY A 67 -31.182 45.624 7.364 1.00 58.76 N ATOM 1012 CA GLY A 67 -31.755 46.161 8.574 1.00 58.53 C ATOM 1013 C GLY A 67 -30.937 45.920 9.816 1.00 59.53 C ATOM 1014 O GLY A 67 -31.473 46.005 10.915 1.00 61.41 O ATOM 1015 N ASP A 68 -29.654 45.597 9.664 1.00 59.09 N ATOM 1016 CA ASP A 68 -28.795 45.396 10.827 1.00 57.31 C ATOM 1017 C ASP A 68 -27.801 46.534 10.957 1.00 56.19 C ATOM 1018 O ASP A 68 -27.309 47.030 9.951 1.00 58.53 O ATOM 1019 CB ASP A 68 -28.012 44.100 10.714 1.00 58.35 C ATOM 1020 CG ASP A 68 -28.750 42.940 11.278 1.00 60.46 C ATOM 1021 OD1 ASP A 68 -29.415 43.124 12.319 1.00 61.95 O ATOM 1022 OD2 ASP A 68 -28.653 41.842 10.699 1.00 61.61 O ATOM 1023 N PHE A 69 -27.508 46.955 12.183 1.00 53.13 N ATOM 1024 CA PHE A 69 -26.518 48.002 12.398 1.00 50.56 C ATOM 1025 C PHE A 69 -25.141 47.348 12.631 1.00 48.85 C ATOM 1026 O PHE A 69 -25.076 46.192 13.028 1.00 47.82 O ATOM 1027 CB PHE A 69 -26.845 48.818 13.640 1.00 50.63 C ATOM 1028 CG PHE A 69 -28.096 49.629 13.541 1.00 51.21 C ATOM 1029 CD1 PHE A 69 -29.308 49.125 14.011 1.00 50.05 C ATOM 1030 CD2 PHE A 69 -28.055 50.933 13.042 1.00 51.01 C ATOM 1031 CE1 PHE A 69 -30.445 49.899 13.994 1.00 47.25 C ATOM 1032 CE2 PHE A 69 -29.198 51.725 13.020 1.00 47.54 C ATOM 1033 CZ PHE A 69 -30.387 51.206 13.497 1.00 48.98 C ATOM 1034 N ILE A 70 -24.056 48.073 12.351 1.00 46.67 N ATOM 1035 CA ILE A 70 -22.712 47.576 12.609 1.00 46.77 C ATOM 1036 C ILE A 70 -21.846 48.709 13.128 1.00 46.36 C ATOM 1037 O ILE A 70 -22.166 49.871 12.976 1.00 45.77 O ATOM 1038 CB ILE A 70 -21.976 46.947 11.360 1.00 48.64 C ATOM 1039 CG1 ILE A 70 -22.857 46.954 10.100 1.00 50.19 C ATOM 1040 CG2 ILE A 70 -21.525 45.505 11.698 1.00 46.78 C ATOM 1041 CD1 ILE A 70 -22.157 46.372 8.868 1.00 45.41 C ATOM 1042 N GLY A 71 -20.738 48.358 13.751 1.00 47.33 N ATOM 1043 CA GLY A 71 -19.859 49.372 14.276 1.00 49.04 C ATOM 1044 C GLY A 71 -20.553 50.233 15.305 1.00 51.29 C ATOM 1045 O GLY A 71 -20.198 51.388 15.489 1.00 51.55 O ATOM 1046 N GLU A 72 -21.532 49.672 16.005 1.00 52.80 N ATOM 1047 CA GLU A 72 -22.249 50.448 17.008 1.00 53.06 C ATOM 1048 C GLU A 72 -21.663 50.355 18.387 1.00 52.92 C ATOM 1049 O GLU A 72 -22.013 51.154 19.239 1.00 54.65 O ATOM 1050 CB GLU A 72 -23.711 50.014 17.106 1.00 52.82 C ATOM 1051 CG GLU A 72 -23.963 48.797 17.983 1.00 52.63 C ATOM 1052 CD GLU A 72 -23.404 47.503 17.399 1.00 54.53 C ATOM 1053 OE1 GLU A 72 -23.199 47.418 16.166 1.00 54.01 O ATOM 1054 OE2 GLU A 72 -23.184 46.553 18.178 1.00 54.30 O ATOM 1055 N LEU A 73 -20.772 49.400 18.621 1.00 52.73 N ATOM 1056 CA LEU A 73 -20.240 49.226 19.967 1.00 51.81 C ATOM 1057 C LEU A 73 -19.345 50.302 20.499 1.00 52.49 C ATOM 1058 O LEU A 73 -19.096 50.346 21.686 1.00 52.73 O ATOM 1059 CB LEU A 73 -19.524 47.893 20.097 1.00 49.69 C ATOM 1060 CG LEU A 73 -20.380 46.636 20.031 1.00 48.40 C ATOM 1061 CD1 LEU A 73 -19.541 45.459 20.446 1.00 46.86 C ATOM 1062 CD2 LEU A 73 -21.560 46.763 20.954 1.00 49.14 C ATOM 1063 N GLY A 74 -18.857 51.178 19.637 1.00 55.08 N ATOM 1064 CA GLY A 74 -17.974 52.229 20.115 1.00 57.20 C ATOM 1065 C GLY A 74 -18.688 53.558 20.184 1.00 58.42 C ATOM 1066 O GLY A 74 -18.068 54.613 20.317 1.00 59.67 O ATOM 1067 N LEU A 75 -20.009 53.500 20.116 1.00 58.09 N ATOM 1068 CA LEU A 75 -20.820 54.694 20.127 1.00 57.60 C ATOM 1069 C LEU A 75 -21.100 55.286 21.506 1.00 59.73 C ATOM 1070 O LEU A 75 -21.686 56.364 21.605 1.00 61.23 O ATOM 1071 CB LEU A 75 -22.135 54.395 19.420 1.00 53.52 C ATOM 1072 CG LEU A 75 -23.216 55.448 19.578 1.00 53.58 C ATOM 1073 CD1 LEU A 75 -22.744 56.757 18.998 1.00 54.48 C ATOM 1074 CD2 LEU A 75 -24.478 54.982 18.902 1.00 55.54 C ATOM 1075 N PHE A 76 -20.660 54.634 22.575 1.00 59.50 N ATOM 1076 CA PHE A 76 -20.998 55.157 23.887 1.00 59.91 C ATOM 1077 C PHE A 76 -19.848 55.625 24.762 1.00 63.03 C ATOM 1078 O PHE A 76 -20.065 56.022 25.901 1.00 62.65 O ATOM 1079 CB PHE A 76 -21.832 54.112 24.651 1.00 58.22 C ATOM 1080 CG PHE A 76 -22.969 53.516 23.845 1.00 54.73 C ATOM 1081 CD1 PHE A 76 -22.739 52.485 22.945 1.00 53.36 C ATOM 1082 CD2 PHE A 76 -24.260 54.017 23.958 1.00 53.31 C ATOM 1083 CE1 PHE A 76 -23.773 51.971 22.172 1.00 51.66 C ATOM 1084 CE2 PHE A 76 -25.295 53.504 23.183 1.00 52.76 C ATOM 1085 CZ PHE A 76 -25.051 52.483 22.290 1.00 50.98 C ATOM 1086 N GLU A 77 -18.627 55.588 24.245 1.00 67.61 N ATOM 1087 CA GLU A 77 -17.469 56.007 25.034 1.00 71.49 C ATOM 1088 C GLU A 77 -16.292 56.401 24.141 1.00 73.36 C ATOM 1089 O GLU A 77 -15.652 55.541 23.528 1.00 73.60 O ATOM 1090 CB GLU A 77 -17.058 54.867 25.960 1.00 73.02 C ATOM 1091 CG GLU A 77 -16.096 55.238 27.062 1.00 77.44 C ATOM 1092 CD GLU A 77 -15.701 54.018 27.878 1.00 80.79 C ATOM 1093 OE1 GLU A 77 -16.610 53.206 28.178 1.00 81.36 O ATOM 1094 OE2 GLU A 77 -14.498 53.869 28.217 1.00 82.46 O ATOM 1095 N GLU A 78 -16.020 57.705 24.082 1.00 75.51 N ATOM 1096 CA GLU A 78 -14.929 58.275 23.273 1.00 76.99 C ATOM 1097 C GLU A 78 -13.663 57.414 23.284 1.00 75.77 C ATOM 1098 O GLU A 78 -13.343 56.769 24.292 1.00 75.08 O ATOM 1099 CB GLU A 78 -14.553 59.685 23.781 1.00 80.09 C ATOM 1100 CG GLU A 78 -15.683 60.725 23.848 1.00 82.49 C ATOM 1101 CD GLU A 78 -16.489 60.819 22.558 1.00 84.27 C ATOM 1102 OE1 GLU A 78 -17.485 60.060 22.421 1.00 84.86 O ATOM 1103 OE2 GLU A 78 -16.119 61.643 21.684 1.00 84.04 O ATOM 1104 N GLY A 79 -12.932 57.424 22.173 1.00 73.76 N ATOM 1105 CA GLY A 79 -11.711 56.638 22.105 1.00 71.97 C ATOM 1106 C GLY A 79 -12.032 55.198 22.434 1.00 70.67 C ATOM 1107 O GLY A 79 -11.775 54.714 23.536 1.00 71.29 O ATOM 1108 N GLN A 80 -12.610 54.523 21.452 1.00 68.66 N ATOM 1109 CA GLN A 80 -13.042 53.141 21.573 1.00 65.40 C ATOM 1110 C GLN A 80 -12.527 52.484 20.312 1.00 63.50 C ATOM 1111 O GLN A 80 -12.512 53.125 19.256 1.00 64.86 O ATOM 1112 CB GLN A 80 -14.565 53.121 21.559 1.00 65.33 C ATOM 1113 CG GLN A 80 -15.176 51.850 22.013 1.00 65.12 C ATOM 1114 CD GLN A 80 -15.085 51.725 23.490 1.00 65.03 C ATOM 1115 OE1 GLN A 80 -15.573 52.588 24.218 1.00 65.39 O ATOM 1116 NE2 GLN A 80 -14.453 50.659 23.959 1.00 64.38 N ATOM 1117 N GLU A 81 -12.117 51.226 20.377 1.00 59.91 N ATOM 1118 CA GLU A 81 -11.635 50.591 19.153 1.00 57.82 C ATOM 1119 C GLU A 81 -12.600 49.515 18.646 1.00 55.21 C ATOM 1120 O GLU A 81 -13.382 48.937 19.414 1.00 53.45 O ATOM 1121 CB GLU A 81 -10.242 49.983 19.364 1.00 60.36 C ATOM 1122 CG GLU A 81 -9.323 50.811 20.271 1.00 62.58 C ATOM 1123 CD GLU A 81 -7.839 50.468 20.127 1.00 64.71 C ATOM 1124 OE1 GLU A 81 -7.433 49.292 20.361 1.00 62.53 O ATOM 1125 OE2 GLU A 81 -7.080 51.405 19.774 1.00 65.57 O ATOM 1126 N ARG A 82 -12.562 49.280 17.337 1.00 51.92 N ATOM 1127 CA ARG A 82 -13.398 48.268 16.711 1.00 47.91 C ATOM 1128 C ARG A 82 -13.112 46.956 17.432 1.00 45.94 C ATOM 1129 O ARG A 82 -11.967 46.610 17.668 1.00 45.82 O ATOM 1130 CB ARG A 82 -13.053 48.165 15.231 1.00 46.27 C ATOM 1131 CG ARG A 82 -13.373 49.403 14.462 1.00 46.23 C ATOM 1132 CD ARG A 82 -14.850 49.740 14.567 1.00 47.97 C ATOM 1133 NE ARG A 82 -15.259 50.887 13.757 1.00 47.66 N ATOM 1134 CZ ARG A 82 -16.446 51.475 13.852 1.00 46.75 C ATOM 1135 NH1 ARG A 82 -17.328 51.028 14.717 1.00 46.12 N ATOM 1136 NH2 ARG A 82 -16.760 52.505 13.087 1.00 48.17 N ATOM 1137 N SER A 83 -14.152 46.229 17.792 1.00 44.09 N ATOM 1138 CA SER A 83 -13.974 44.991 18.518 1.00 42.74 C ATOM 1139 C SER A 83 -13.750 43.794 17.640 1.00 43.14 C ATOM 1140 O SER A 83 -13.458 42.721 18.141 1.00 44.91 O ATOM 1141 CB SER A 83 -15.181 44.737 19.400 1.00 41.28 C ATOM 1142 OG SER A 83 -16.354 44.767 18.617 1.00 43.23 O ATOM 1143 N ALA A 84 -13.886 43.955 16.333 1.00 42.72 N ATOM 1144 CA ALA A 84 -13.687 42.820 15.438 1.00 44.09 C ATOM 1145 C ALA A 84 -13.588 43.223 13.968 1.00 45.49 C ATOM 1146 O ALA A 84 -13.645 44.397 13.633 1.00 45.54 O ATOM 1147 CB ALA A 84 -14.808 41.823 15.626 1.00 40.06 C ATOM 1148 N TRP A 85 -13.419 42.235 13.096 1.00 47.06 N ATOM 1149 CA TRP A 85 -13.360 42.493 11.665 1.00 48.52 C ATOM 1150 C TRP A 85 -14.762 42.248 11.149 1.00 49.28 C ATOM 1151 O TRP A 85 -15.489 41.436 11.704 1.00 51.33 O ATOM 1152 CB TRP A 85 -12.409 41.526 10.957 1.00 48.83 C ATOM 1153 CG TRP A 85 -11.006 41.547 11.477 1.00 51.15 C ATOM 1154 CD1 TRP A 85 -10.477 40.817 12.528 1.00 51.07 C ATOM 1155 CD2 TRP A 85 -9.969 42.396 11.023 1.00 49.91 C ATOM 1156 NE1 TRP A 85 -9.168 41.178 12.744 1.00 49.37 N ATOM 1157 CE2 TRP A 85 -8.834 42.148 11.836 1.00 49.35 C ATOM 1158 CE3 TRP A 85 -9.888 43.357 10.010 1.00 49.34 C ATOM 1159 CZ2 TRP A 85 -7.647 42.825 11.664 1.00 49.15 C ATOM 1160 CZ3 TRP A 85 -8.713 44.031 9.839 1.00 50.78 C ATOM 1161 CH2 TRP A 85 -7.600 43.765 10.664 1.00 51.88 C ATOM 1162 N VAL A 86 -15.141 42.961 10.101 1.00 48.87 N ATOM 1163 CA VAL A 86 -16.447 42.802 9.479 1.00 49.18 C ATOM 1164 C VAL A 86 -16.156 42.721 7.977 1.00 49.59 C ATOM 1165 O VAL A 86 -15.693 43.689 7.369 1.00 50.43 O ATOM 1166 CB VAL A 86 -17.361 43.993 9.798 1.00 49.75 C ATOM 1167 CG1 VAL A 86 -18.695 43.805 9.136 1.00 50.76 C ATOM 1168 CG2 VAL A 86 -17.533 44.122 11.284 1.00 49.53 C ATOM 1169 N ARG A 87 -16.418 41.549 7.405 1.00 49.20 N ATOM 1170 CA ARG A 87 -16.141 41.254 6.005 1.00 49.18 C ATOM 1171 C ARG A 87 -17.437 41.025 5.260 1.00 49.26 C ATOM 1172 O ARG A 87 -18.356 40.420 5.801 1.00 51.27 O ATOM 1173 CB ARG A 87 -15.271 40.002 5.941 1.00 49.88 C ATOM 1174 CG ARG A 87 -14.556 39.775 4.639 1.00 53.59 C ATOM 1175 CD ARG A 87 -13.732 38.500 4.683 1.00 54.83 C ATOM 1176 NE ARG A 87 -12.639 38.566 5.652 1.00 56.21 N ATOM 1177 CZ ARG A 87 -12.217 37.525 6.365 1.00 56.75 C ATOM 1178 NH1 ARG A 87 -12.804 36.344 6.233 1.00 55.94 N ATOM 1179 NH2 ARG A 87 -11.190 37.656 7.187 1.00 56.90 N ATOM 1180 N ALA A 88 -17.517 41.511 4.024 1.00 47.92 N ATOM 1181 CA ALA A 88 -18.726 41.365 3.226 1.00 47.25 C ATOM 1182 C ALA A 88 -18.882 39.967 2.660 1.00 48.93 C ATOM 1183 O ALA A 88 -17.975 39.448 2.005 1.00 47.98 O ATOM 1184 CB ALA A 88 -18.720 42.357 2.121 1.00 47.58 C ATOM 1185 N LYS A 89 -20.038 39.358 2.925 1.00 51.70 N ATOM 1186 CA LYS A 89 -20.336 38.008 2.450 1.00 53.93 C ATOM 1187 C LYS A 89 -20.805 38.045 1.021 1.00 54.36 C ATOM 1188 O LYS A 89 -20.530 37.142 0.237 1.00 55.85 O ATOM 1189 CB LYS A 89 -21.404 37.342 3.306 1.00 56.36 C ATOM 1190 CG LYS A 89 -20.829 36.257 4.186 1.00 61.03 C ATOM 1191 CD LYS A 89 -21.707 35.012 4.197 1.00 64.03 C ATOM 1192 CE LYS A 89 -20.871 33.767 4.540 1.00 66.27 C ATOM 1193 NZ LYS A 89 -19.779 33.480 3.538 1.00 65.27 N ATOM 1194 N THR A 90 -21.510 39.116 0.689 1.00 54.39 N ATOM 1195 CA THR A 90 -22.030 39.333 -0.655 1.00 52.09 C ATOM 1196 C THR A 90 -21.846 40.813 -1.023 1.00 51.34 C ATOM 1197 O THR A 90 -21.326 41.615 -0.245 1.00 50.17 O ATOM 1198 CB THR A 90 -23.535 38.995 -0.703 1.00 50.35 C ATOM 1199 OG1 THR A 90 -24.229 39.787 0.265 1.00 48.83 O ATOM 1200 CG2 THR A 90 -23.768 37.543 -0.384 1.00 47.27 C ATOM 1201 N ALA A 91 -22.265 41.182 -2.219 1.00 51.05 N ATOM 1202 CA ALA A 91 -22.173 42.572 -2.599 1.00 51.49 C ATOM 1203 C ALA A 91 -22.842 43.288 -1.408 1.00 52.78 C ATOM 1204 O ALA A 91 -23.585 42.669 -0.662 1.00 53.74 O ATOM 1205 CB ALA A 91 -22.944 42.790 -3.882 1.00 49.64 C ATOM 1206 N CYS A 92 -22.604 44.573 -1.210 1.00 53.26 N ATOM 1207 CA CYS A 92 -23.210 45.216 -0.063 1.00 54.67 C ATOM 1208 C CYS A 92 -23.505 46.696 -0.235 1.00 54.96 C ATOM 1209 O CYS A 92 -22.664 47.456 -0.684 1.00 57.02 O ATOM 1210 CB CYS A 92 -22.294 45.024 1.160 1.00 56.62 C ATOM 1211 SG CYS A 92 -22.891 43.900 2.459 1.00 61.34 S ATOM 1212 N GLU A 93 -24.710 47.107 0.127 1.00 53.78 N ATOM 1213 CA GLU A 93 -25.083 48.503 0.064 1.00 52.82 C ATOM 1214 C GLU A 93 -25.220 48.811 1.547 1.00 51.82 C ATOM 1215 O GLU A 93 -26.018 48.190 2.225 1.00 52.50 O ATOM 1216 CB GLU A 93 -26.404 48.661 -0.672 1.00 54.47 C ATOM 1217 CG GLU A 93 -26.877 50.093 -0.755 1.00 60.86 C ATOM 1218 CD GLU A 93 -27.949 50.295 -1.823 1.00 64.92 C ATOM 1219 OE1 GLU A 93 -27.755 49.788 -2.963 1.00 66.81 O ATOM 1220 OE2 GLU A 93 -28.971 50.969 -1.525 1.00 65.35 O ATOM 1221 N VAL A 94 -24.426 49.750 2.051 1.00 49.82 N ATOM 1222 CA VAL A 94 -24.413 50.070 3.476 1.00 46.57 C ATOM 1223 C VAL A 94 -24.472 51.561 3.817 1.00 48.02 C ATOM 1224 O VAL A 94 -23.590 52.331 3.458 1.00 48.22 O ATOM 1225 CB VAL A 94 -23.126 49.508 4.141 1.00 43.48 C ATOM 1226 CG1 VAL A 94 -23.185 49.686 5.611 1.00 43.43 C ATOM 1227 CG2 VAL A 94 -22.940 48.070 3.816 1.00 40.78 C ATOM 1228 N ALA A 95 -25.507 51.964 4.540 1.00 48.40 N ATOM 1229 CA ALA A 95 -25.646 53.352 4.959 1.00 48.32 C ATOM 1230 C ALA A 95 -24.584 53.653 6.020 1.00 48.22 C ATOM 1231 O ALA A 95 -24.159 52.770 6.754 1.00 48.62 O ATOM 1232 CB ALA A 95 -27.036 53.591 5.518 1.00 48.85 C ATOM 1233 N GLU A 96 -24.159 54.902 6.111 1.00 47.58 N ATOM 1234 CA GLU A 96 -23.136 55.244 7.069 1.00 48.74 C ATOM 1235 C GLU A 96 -23.324 56.629 7.625 1.00 48.65 C ATOM 1236 O GLU A 96 -23.662 57.557 6.917 1.00 48.24 O ATOM 1237 CB GLU A 96 -21.755 55.103 6.428 1.00 51.07 C ATOM 1238 CG GLU A 96 -21.346 53.659 6.165 1.00 55.68 C ATOM 1239 CD GLU A 96 -20.090 53.566 5.339 1.00 58.93 C ATOM 1240 OE1 GLU A 96 -19.168 54.382 5.580 1.00 62.50 O ATOM 1241 OE2 GLU A 96 -20.019 52.682 4.459 1.00 58.27 O ATOM 1242 N ILE A 97 -23.078 56.756 8.917 1.00 49.36 N ATOM 1243 CA ILE A 97 -23.254 58.008 9.602 1.00 51.13 C ATOM 1244 C ILE A 97 -22.249 58.068 10.735 1.00 52.77 C ATOM 1245 O ILE A 97 -21.772 57.039 11.208 1.00 53.00 O ATOM 1246 CB ILE A 97 -24.697 58.086 10.139 1.00 51.64 C ATOM 1247 CG1 ILE A 97 -24.938 59.410 10.853 1.00 50.70 C ATOM 1248 CG2 ILE A 97 -24.968 56.899 11.047 1.00 51.26 C ATOM 1249 CD1 ILE A 97 -26.385 59.701 10.993 1.00 49.55 C ATOM 1250 N SER A 98 -21.914 59.278 11.156 1.00 54.94 N ATOM 1251 CA SER A 98 -20.954 59.473 12.237 1.00 57.24 C ATOM 1252 C SER A 98 -21.643 59.430 13.584 1.00 57.18 C ATOM 1253 O SER A 98 -22.781 59.858 13.723 1.00 57.17 O ATOM 1254 CB SER A 98 -20.276 60.826 12.087 1.00 59.23 C ATOM 1255 OG SER A 98 -21.250 61.853 11.989 1.00 61.21 O ATOM 1256 N TYR A 99 -20.956 58.918 14.587 1.00 57.80 N ATOM 1257 CA TYR A 99 -21.557 58.868 15.904 1.00 59.18 C ATOM 1258 C TYR A 99 -22.088 60.274 16.183 1.00 61.44 C ATOM 1259 O TYR A 99 -23.284 60.479 16.367 1.00 60.91 O ATOM 1260 CB TYR A 99 -20.507 58.472 16.937 1.00 56.38 C ATOM 1261 CG TYR A 99 -19.974 57.069 16.782 1.00 53.33 C ATOM 1262 CD1 TYR A 99 -20.605 56.141 15.960 1.00 52.76 C ATOM 1263 CD2 TYR A 99 -18.913 56.636 17.556 1.00 53.78 C ATOM 1264 CE1 TYR A 99 -20.198 54.814 15.932 1.00 51.91 C ATOM 1265 CE2 TYR A 99 -18.498 55.316 17.540 1.00 52.60 C ATOM 1266 CZ TYR A 99 -19.145 54.409 16.739 1.00 53.25 C ATOM 1267 OH TYR A 99 -18.785 53.083 16.829 1.00 54.95 O ATOM 1268 N LYS A 100 -21.176 61.240 16.177 1.00 64.53 N ATOM 1269 CA LYS A 100 -21.495 62.646 16.399 1.00 65.43 C ATOM 1270 C LYS A 100 -22.803 63.035 15.694 1.00 65.08 C ATOM 1271 O LYS A 100 -23.714 63.595 16.315 1.00 64.42 O ATOM 1272 CB LYS A 100 -20.328 63.496 15.893 1.00 66.96 C ATOM 1273 CG LYS A 100 -20.532 64.984 16.018 1.00 69.53 C ATOM 1274 CD LYS A 100 -19.322 65.732 15.500 1.00 72.10 C ATOM 1275 CE LYS A 100 -19.584 67.227 15.455 1.00 73.74 C ATOM 1276 NZ LYS A 100 -18.462 67.960 14.786 1.00 75.50 N ATOM 1277 N LYS A 101 -22.892 62.733 14.403 1.00 64.32 N ATOM 1278 CA LYS A 101 -24.098 63.028 13.643 1.00 65.05 C ATOM 1279 C LYS A 101 -25.249 62.224 14.234 1.00 65.55 C ATOM 1280 O LYS A 101 -26.291 62.763 14.579 1.00 65.02 O ATOM 1281 CB LYS A 101 -23.913 62.623 12.186 1.00 64.73 C ATOM 1282 CG LYS A 101 -25.129 62.843 11.298 1.00 64.77 C ATOM 1283 CD LYS A 101 -25.340 64.324 10.987 1.00 66.12 C ATOM 1284 CE LYS A 101 -26.348 64.547 9.871 1.00 63.76 C ATOM 1285 NZ LYS A 101 -25.825 64.072 8.572 1.00 63.72 N ATOM 1286 N PHE A 102 -25.037 60.918 14.348 1.00 67.20 N ATOM 1287 CA PHE A 102 -26.041 59.991 14.878 1.00 67.40 C ATOM 1288 C PHE A 102 -26.561 60.430 16.239 1.00 67.08 C ATOM 1289 O PHE A 102 -27.763 60.492 16.438 1.00 66.23 O ATOM 1290 CB PHE A 102 -25.448 58.571 14.960 1.00 66.45 C ATOM 1291 CG PHE A 102 -26.409 57.520 15.452 1.00 64.53 C ATOM 1292 CD1 PHE A 102 -27.495 57.128 14.676 1.00 63.51 C ATOM 1293 CD2 PHE A 102 -26.222 56.915 16.698 1.00 63.59 C ATOM 1294 CE1 PHE A 102 -28.387 56.145 15.137 1.00 62.78 C ATOM 1295 CE2 PHE A 102 -27.108 55.935 17.161 1.00 61.66 C ATOM 1296 CZ PHE A 102 -28.189 55.553 16.378 1.00 60.91 C ATOM 1297 N ARG A 103 -25.659 60.742 17.166 1.00 68.46 N ATOM 1298 CA ARG A 103 -26.064 61.169 18.500 1.00 70.58 C ATOM 1299 C ARG A 103 -27.084 62.300 18.396 1.00 71.74 C ATOM 1300 O ARG A 103 -28.030 62.389 19.187 1.00 70.43 O ATOM 1301 CB ARG A 103 -24.850 61.627 19.310 1.00 70.76 C ATOM 1302 CG ARG A 103 -23.917 60.505 19.745 1.00 73.32 C ATOM 1303 CD ARG A 103 -22.612 61.069 20.318 1.00 76.56 C ATOM 1304 NE ARG A 103 -21.621 60.027 20.594 1.00 80.29 N ATOM 1305 CZ ARG A 103 -20.301 60.201 20.518 1.00 81.22 C ATOM 1306 NH1 ARG A 103 -19.808 61.385 20.169 1.00 81.71 N ATOM 1307 NH2 ARG A 103 -19.472 59.189 20.781 1.00 79.28 N ATOM 1308 N GLN A 104 -26.898 63.166 17.409 1.00 73.55 N ATOM 1309 CA GLN A 104 -27.839 64.254 17.241 1.00 75.62 C ATOM 1310 C GLN A 104 -29.213 63.620 17.064 1.00 76.14 C ATOM 1311 O GLN A 104 -30.064 63.754 17.936 1.00 76.43 O ATOM 1312 CB GLN A 104 -27.464 65.123 16.034 1.00 77.61 C ATOM 1313 CG GLN A 104 -26.448 66.249 16.327 1.00 78.83 C ATOM 1314 CD GLN A 104 -25.887 66.900 15.049 1.00 81.33 C ATOM 1315 OE1 GLN A 104 -26.567 66.981 14.011 1.00 80.27 O ATOM 1316 NE2 GLN A 104 -24.646 67.380 15.131 1.00 81.08 N ATOM 1317 N LEU A 105 -29.418 62.904 15.960 1.00 76.68 N ATOM 1318 CA LEU A 105 -30.703 62.249 15.704 1.00 77.59 C ATOM 1319 C LEU A 105 -31.343 61.691 16.971 1.00 78.32 C ATOM 1320 O LEU A 105 -32.537 61.874 17.190 1.00 77.32 O ATOM 1321 CB LEU A 105 -30.528 61.108 14.721 1.00 77.23 C ATOM 1322 CG LEU A 105 -29.828 61.481 13.435 1.00 77.83 C ATOM 1323 CD1 LEU A 105 -29.807 60.265 12.537 1.00 79.73 C ATOM 1324 CD2 LEU A 105 -30.556 62.622 12.764 1.00 78.99 C ATOM 1325 N ILE A 106 -30.545 60.994 17.784 1.00 79.53 N ATOM 1326 CA ILE A 106 -31.018 60.407 19.036 1.00 80.32 C ATOM 1327 C ILE A 106 -31.799 61.457 19.813 1.00 81.06 C ATOM 1328 O ILE A 106 -32.953 61.247 20.177 1.00 80.09 O ATOM 1329 CB ILE A 106 -29.845 59.931 19.944 1.00 80.92 C ATOM 1330 CG1 ILE A 106 -29.134 58.723 19.334 1.00 80.14 C ATOM 1331 CG2 ILE A 106 -30.374 59.562 21.332 1.00 81.96 C ATOM 1332 CD1 ILE A 106 -27.924 58.250 20.151 1.00 78.02 C ATOM 1333 N GLN A 107 -31.158 62.591 20.069 1.00 82.33 N ATOM 1334 CA GLN A 107 -31.810 63.659 20.806 1.00 83.29 C ATOM 1335 C GLN A 107 -33.040 64.178 20.071 1.00 82.78 C ATOM 1336 O GLN A 107 -34.008 64.576 20.711 1.00 84.39 O ATOM 1337 CB GLN A 107 -30.826 64.794 21.102 1.00 84.64 C ATOM 1338 CG GLN A 107 -29.651 64.349 21.964 1.00 88.00 C ATOM 1339 CD GLN A 107 -30.071 63.475 23.158 1.00 90.98 C ATOM 1340 OE1 GLN A 107 -30.861 63.901 24.011 1.00 91.91 O ATOM 1341 NE2 GLN A 107 -29.536 62.247 23.218 1.00 90.75 N ATOM 1342 N VAL A 108 -33.022 64.184 18.742 1.00 80.91 N ATOM 1343 CA VAL A 108 -34.208 64.626 18.022 1.00 80.04 C ATOM 1344 C VAL A 108 -35.311 63.604 18.339 1.00 79.94 C ATOM 1345 O VAL A 108 -36.303 63.933 18.987 1.00 80.87 O ATOM 1346 CB VAL A 108 -33.985 64.679 16.484 1.00 80.46 C ATOM 1347 CG1 VAL A 108 -35.299 65.003 15.777 1.00 78.46 C ATOM 1348 CG2 VAL A 108 -32.939 65.725 16.134 1.00 79.34 C ATOM 1349 N ASN A 109 -35.119 62.364 17.894 1.00 78.91 N ATOM 1350 CA ASN A 109 -36.072 61.273 18.125 1.00 78.16 C ATOM 1351 C ASN A 109 -35.316 60.133 18.826 1.00 78.23 C ATOM 1352 O ASN A 109 -34.328 59.630 18.295 1.00 79.89 O ATOM 1353 CB ASN A 109 -36.629 60.774 16.783 1.00 77.07 C ATOM 1354 CG ASN A 109 -37.665 59.677 16.948 1.00 76.19 C ATOM 1355 OD1 ASN A 109 -37.651 58.939 17.933 1.00 76.91 O ATOM 1356 ND2 ASN A 109 -38.559 59.555 15.977 1.00 74.05 N ATOM 1357 N PRO A 110 -35.780 59.692 20.009 1.00 77.29 N ATOM 1358 CA PRO A 110 -35.112 58.613 20.753 1.00 75.34 C ATOM 1359 C PRO A 110 -35.403 57.236 20.179 1.00 74.00 C ATOM 1360 O PRO A 110 -34.627 56.302 20.328 1.00 73.84 O ATOM 1361 CB PRO A 110 -35.686 58.771 22.142 1.00 75.09 C ATOM 1362 CG PRO A 110 -37.135 59.048 21.818 1.00 77.30 C ATOM 1363 CD PRO A 110 -37.055 60.052 20.656 1.00 77.34 C ATOM 1364 N ASP A 111 -36.543 57.128 19.525 1.00 73.13 N ATOM 1365 CA ASP A 111 -36.980 55.888 18.926 1.00 73.02 C ATOM 1366 C ASP A 111 -35.849 55.141 18.185 1.00 72.06 C ATOM 1367 O ASP A 111 -35.803 53.903 18.182 1.00 71.05 O ATOM 1368 CB ASP A 111 -38.135 56.205 17.973 1.00 75.21 C ATOM 1369 CG ASP A 111 -38.911 54.981 17.563 1.00 78.36 C ATOM 1370 OD1 ASP A 111 -39.520 55.016 16.469 1.00 79.51 O ATOM 1371 OD2 ASP A 111 -38.919 53.994 18.335 1.00 80.21 O ATOM 1372 N ILE A 112 -34.933 55.881 17.564 1.00 70.86 N ATOM 1373 CA ILE A 112 -33.856 55.234 16.814 1.00 69.69 C ATOM 1374 C ILE A 112 -32.884 54.517 17.738 1.00 67.67 C ATOM 1375 O ILE A 112 -32.486 53.385 17.456 1.00 67.20 O ATOM 1376 CB ILE A 112 -33.073 56.247 15.881 1.00 70.38 C ATOM 1377 CG1 ILE A 112 -32.276 55.484 14.802 1.00 68.89 C ATOM 1378 CG2 ILE A 112 -32.085 57.091 16.704 1.00 71.10 C ATOM 1379 CD1 ILE A 112 -33.122 54.656 13.837 1.00 67.19 C ATOM 1380 N LEU A 113 -32.504 55.165 18.835 1.00 65.42 N ATOM 1381 CA LEU A 113 -31.584 54.548 19.784 1.00 65.27 C ATOM 1382 C LEU A 113 -32.242 53.269 20.318 1.00 66.73 C ATOM 1383 O LEU A 113 -31.570 52.289 20.657 1.00 66.79 O ATOM 1384 CB LEU A 113 -31.270 55.521 20.925 1.00 62.47 C ATOM 1385 CG LEU A 113 -30.584 54.958 22.172 1.00 62.90 C ATOM 1386 CD1 LEU A 113 -29.390 54.129 21.782 1.00 62.17 C ATOM 1387 CD2 LEU A 113 -30.165 56.088 23.091 1.00 62.51 C ATOM 1388 N MET A 114 -33.572 53.287 20.353 1.00 66.99 N ATOM 1389 CA MET A 114 -34.353 52.164 20.831 1.00 65.46 C ATOM 1390 C MET A 114 -34.231 51.011 19.839 1.00 63.61 C ATOM 1391 O MET A 114 -34.286 49.859 20.235 1.00 64.02 O ATOM 1392 CB MET A 114 -35.814 52.601 21.004 1.00 68.08 C ATOM 1393 CG MET A 114 -36.643 51.794 22.013 1.00 70.20 C ATOM 1394 SD MET A 114 -36.000 51.807 23.702 1.00 74.83 S ATOM 1395 CE MET A 114 -36.628 53.345 24.288 1.00 75.03 C ATOM 1396 N ARG A 115 -34.061 51.318 18.556 1.00 62.38 N ATOM 1397 CA ARG A 115 -33.905 50.286 17.516 1.00 60.99 C ATOM 1398 C ARG A 115 -32.514 49.659 17.589 1.00 58.68 C ATOM 1399 O ARG A 115 -32.343 48.448 17.392 1.00 57.94 O ATOM 1400 CB ARG A 115 -34.060 50.886 16.125 1.00 63.02 C ATOM 1401 CG ARG A 115 -35.443 51.326 15.770 1.00 67.70 C ATOM 1402 CD ARG A 115 -36.270 50.169 15.279 1.00 70.69 C ATOM 1403 NE ARG A 115 -37.540 50.635 14.731 1.00 74.32 N ATOM 1404 CZ ARG A 115 -37.701 51.103 13.499 1.00 76.01 C ATOM 1405 NH1 ARG A 115 -36.674 51.164 12.669 1.00 76.97 N ATOM 1406 NH2 ARG A 115 -38.893 51.516 13.096 1.00 78.76 N ATOM 1407 N LEU A 116 -31.523 50.510 17.849 1.00 55.08 N ATOM 1408 CA LEU A 116 -30.139 50.091 17.955 1.00 50.72 C ATOM 1409 C LEU A 116 -30.059 49.125 19.121 1.00 49.15 C ATOM 1410 O LEU A 116 -29.740 47.948 18.951 1.00 47.19 O ATOM 1411 CB LEU A 116 -29.261 51.309 18.228 1.00 49.98 C ATOM 1412 CG LEU A 116 -27.845 51.424 17.654 1.00 48.98 C ATOM 1413 CD1 LEU A 116 -26.874 51.846 18.756 1.00 47.31 C ATOM 1414 CD2 LEU A 116 -27.431 50.111 17.048 1.00 49.20 C ATOM 1415 N SER A 117 -30.372 49.642 20.308 1.00 47.95 N ATOM 1416 CA SER A 117 -30.364 48.869 21.551 1.00 46.67 C ATOM 1417 C SER A 117 -31.035 47.480 21.444 1.00 46.68 C ATOM 1418 O SER A 117 -30.523 46.485 21.972 1.00 47.10 O ATOM 1419 CB SER A 117 -31.031 49.685 22.653 1.00 45.29 C ATOM 1420 OG SER A 117 -30.441 50.961 22.769 1.00 43.22 O ATOM 1421 N ALA A 118 -32.178 47.409 20.778 1.00 44.68 N ATOM 1422 CA ALA A 118 -32.849 46.137 20.607 1.00 45.93 C ATOM 1423 C ALA A 118 -31.923 45.135 19.918 1.00 46.94 C ATOM 1424 O ALA A 118 -31.833 43.965 20.292 1.00 45.85 O ATOM 1425 CB ALA A 118 -34.091 46.325 19.791 1.00 44.20 C ATOM 1426 N GLN A 119 -31.233 45.601 18.886 1.00 50.42 N ATOM 1427 CA GLN A 119 -30.328 44.734 18.148 1.00 50.29 C ATOM 1428 C GLN A 119 -29.154 44.364 19.039 1.00 49.93 C ATOM 1429 O GLN A 119 -28.650 43.250 18.975 1.00 47.70 O ATOM 1430 CB GLN A 119 -29.838 45.429 16.884 1.00 48.20 C ATOM 1431 CG GLN A 119 -30.894 45.727 15.860 1.00 46.59 C ATOM 1432 CD GLN A 119 -30.279 46.041 14.492 1.00 48.60 C ATOM 1433 OE1 GLN A 119 -29.084 45.831 14.282 1.00 51.01 O ATOM 1434 NE2 GLN A 119 -31.093 46.530 13.562 1.00 43.67 N ATOM 1435 N MET A 120 -28.718 45.303 19.870 1.00 51.01 N ATOM 1436 CA MET A 120 -27.615 45.011 20.778 1.00 54.46 C ATOM 1437 C MET A 120 -28.053 43.937 21.759 1.00 55.34 C ATOM 1438 O MET A 120 -27.251 43.092 22.159 1.00 54.09 O ATOM 1439 CB MET A 120 -27.206 46.241 21.569 1.00 55.55 C ATOM 1440 CG MET A 120 -26.674 47.372 20.741 1.00 58.35 C ATOM 1441 SD MET A 120 -25.950 48.554 21.859 1.00 63.50 S ATOM 1442 CE MET A 120 -24.309 47.931 21.893 1.00 63.35 C ATOM 1443 N ALA A 121 -29.333 43.996 22.141 1.00 56.34 N ATOM 1444 CA ALA A 121 -29.932 43.049 23.075 1.00 54.69 C ATOM 1445 C ALA A 121 -29.968 41.669 22.448 1.00 54.65 C ATOM 1446 O ALA A 121 -29.389 40.728 22.972 1.00 55.77 O ATOM 1447 CB ALA A 121 -31.324 43.498 23.437 1.00 53.38 C ATOM 1448 N ARG A 122 -30.648 41.550 21.321 1.00 54.98 N ATOM 1449 CA ARG A 122 -30.727 40.274 20.618 1.00 55.54 C ATOM 1450 C ARG A 122 -29.308 39.719 20.423 1.00 52.69 C ATOM 1451 O ARG A 122 -29.062 38.537 20.599 1.00 52.60 O ATOM 1452 CB ARG A 122 -31.398 40.499 19.268 1.00 59.42 C ATOM 1453 CG ARG A 122 -32.060 39.293 18.636 1.00 66.35 C ATOM 1454 CD ARG A 122 -33.440 39.721 18.053 1.00 74.78 C ATOM 1455 NE ARG A 122 -33.449 41.113 17.554 1.00 80.22 N ATOM 1456 CZ ARG A 122 -34.533 41.784 17.154 1.00 80.24 C ATOM 1457 NH1 ARG A 122 -35.729 41.205 17.184 1.00 80.46 N ATOM 1458 NH2 ARG A 122 -34.418 43.041 16.729 1.00 78.94 N ATOM 1459 N ARG A 123 -28.377 40.595 20.073 1.00 48.53 N ATOM 1460 CA ARG A 123 -27.001 40.205 19.850 1.00 45.28 C ATOM 1461 C ARG A 123 -26.395 39.552 21.077 1.00 44.78 C ATOM 1462 O ARG A 123 -25.700 38.548 20.971 1.00 45.55 O ATOM 1463 CB ARG A 123 -26.167 41.429 19.484 1.00 45.59 C ATOM 1464 CG ARG A 123 -25.519 41.388 18.123 1.00 42.66 C ATOM 1465 CD ARG A 123 -26.395 42.025 17.046 1.00 42.28 C ATOM 1466 NE ARG A 123 -25.825 43.265 16.515 1.00 40.34 N ATOM 1467 CZ ARG A 123 -26.216 43.852 15.394 1.00 39.96 C ATOM 1468 NH1 ARG A 123 -27.183 43.343 14.659 1.00 39.93 N ATOM 1469 NH2 ARG A 123 -25.621 44.943 14.997 1.00 41.01 N ATOM 1470 N LEU A 124 -26.639 40.130 22.246 1.00 43.76 N ATOM 1471 CA LEU A 124 -26.082 39.573 23.463 1.00 43.11 C ATOM 1472 C LEU A 124 -26.678 38.203 23.754 1.00 43.11 C ATOM 1473 O LEU A 124 -25.977 37.311 24.221 1.00 43.49 O ATOM 1474 CB LEU A 124 -26.279 40.521 24.664 1.00 42.11 C ATOM 1475 CG LEU A 124 -25.379 40.220 25.892 1.00 43.05 C ATOM 1476 CD1 LEU A 124 -23.874 40.295 25.529 1.00 41.83 C ATOM 1477 CD2 LEU A 124 -25.684 41.198 27.007 1.00 42.49 C ATOM 1478 N GLN A 125 -27.961 38.013 23.476 1.00 42.62 N ATOM 1479 CA GLN A 125 -28.567 36.709 23.728 1.00 43.66 C ATOM 1480 C GLN A 125 -27.830 35.613 22.945 1.00 43.46 C ATOM 1481 O GLN A 125 -27.243 34.696 23.518 1.00 43.15 O ATOM 1482 CB GLN A 125 -30.051 36.722 23.338 1.00 45.46 C ATOM 1483 CG GLN A 125 -31.002 37.291 24.400 1.00 49.60 C ATOM 1484 CD GLN A 125 -32.366 37.734 23.830 1.00 52.23 C ATOM 1485 OE1 GLN A 125 -32.797 37.257 22.770 1.00 56.06 O ATOM 1486 NE2 GLN A 125 -33.048 38.638 24.537 1.00 48.21 N ATOM 1487 N VAL A 126 -27.849 35.725 21.624 1.00 41.87 N ATOM 1488 CA VAL A 126 -27.210 34.741 20.775 1.00 40.48 C ATOM 1489 C VAL A 126 -25.709 34.503 21.068 1.00 40.66 C ATOM 1490 O VAL A 126 -25.244 33.368 20.997 1.00 40.62 O ATOM 1491 CB VAL A 126 -27.515 35.069 19.239 1.00 38.71 C ATOM 1492 CG1 VAL A 126 -28.148 36.409 19.109 1.00 33.24 C ATOM 1493 CG2 VAL A 126 -26.265 34.997 18.389 1.00 37.27 C ATOM 1494 N THR A 127 -24.954 35.543 21.404 1.00 39.60 N ATOM 1495 CA THR A 127 -23.532 35.355 21.706 1.00 40.36 C ATOM 1496 C THR A 127 -23.360 34.587 22.995 1.00 39.24 C ATOM 1497 O THR A 127 -22.408 33.850 23.173 1.00 37.63 O ATOM 1498 CB THR A 127 -22.791 36.685 21.872 1.00 42.01 C ATOM 1499 OG1 THR A 127 -22.648 37.316 20.601 1.00 43.50 O ATOM 1500 CG2 THR A 127 -21.423 36.457 22.457 1.00 42.12 C ATOM 1501 N SER A 128 -24.291 34.780 23.911 1.00 41.06 N ATOM 1502 CA SER A 128 -24.240 34.082 25.188 1.00 42.55 C ATOM 1503 C SER A 128 -24.612 32.636 24.939 1.00 41.26 C ATOM 1504 O SER A 128 -24.051 31.710 25.535 1.00 39.38 O ATOM 1505 CB SER A 128 -25.208 34.716 26.176 1.00 42.11 C ATOM 1506 OG SER A 128 -25.061 36.117 26.163 1.00 46.11 O ATOM 1507 N GLU A 129 -25.561 32.464 24.033 1.00 42.00 N ATOM 1508 CA GLU A 129 -26.021 31.144 23.646 1.00 44.58 C ATOM 1509 C GLU A 129 -24.869 30.404 23.002 1.00 44.29 C ATOM 1510 O GLU A 129 -24.775 29.192 23.089 1.00 42.63 O ATOM 1511 CB GLU A 129 -27.155 31.262 22.653 1.00 47.66 C ATOM 1512 CG GLU A 129 -27.956 30.018 22.529 1.00 53.00 C ATOM 1513 CD GLU A 129 -29.038 30.144 21.488 1.00 57.80 C ATOM 1514 OE1 GLU A 129 -29.864 29.214 21.417 1.00 61.40 O ATOM 1515 OE2 GLU A 129 -29.063 31.156 20.743 1.00 58.16 O ATOM 1516 N LYS A 130 -23.994 31.174 22.364 1.00 45.50 N ATOM 1517 CA LYS A 130 -22.814 30.668 21.691 1.00 45.56 C ATOM 1518 C LYS A 130 -21.762 30.283 22.741 1.00 45.42 C ATOM 1519 O LYS A 130 -21.038 29.292 22.587 1.00 44.82 O ATOM 1520 CB LYS A 130 -22.282 31.744 20.729 1.00 45.37 C ATOM 1521 CG LYS A 130 -21.450 31.213 19.565 1.00 45.66 C ATOM 1522 CD LYS A 130 -21.170 32.296 18.533 1.00 47.90 C ATOM 1523 CE LYS A 130 -22.420 32.689 17.710 1.00 49.09 C ATOM 1524 NZ LYS A 130 -22.849 31.695 16.664 1.00 48.27 N ATOM 1525 N VAL A 131 -21.678 31.049 23.825 1.00 45.69 N ATOM 1526 CA VAL A 131 -20.703 30.696 24.856 1.00 44.78 C ATOM 1527 C VAL A 131 -21.080 29.340 25.422 1.00 44.56 C ATOM 1528 O VAL A 131 -20.217 28.488 25.649 1.00 43.90 O ATOM 1529 CB VAL A 131 -20.661 31.696 26.026 1.00 43.27 C ATOM 1530 CG1 VAL A 131 -19.462 31.355 26.935 1.00 39.99 C ATOM 1531 CG2 VAL A 131 -20.562 33.111 25.503 1.00 40.09 C ATOM 1532 N GLY A 132 -22.379 29.148 25.633 1.00 43.22 N ATOM 1533 CA GLY A 132 -22.856 27.898 26.184 1.00 44.66 C ATOM 1534 C GLY A 132 -22.559 26.711 25.302 1.00 45.99 C ATOM 1535 O GLY A 132 -22.180 25.648 25.786 1.00 46.06 O ATOM 1536 N ASN A 133 -22.736 26.908 24.000 1.00 46.46 N ATOM 1537 CA ASN A 133 -22.529 25.873 23.005 1.00 46.47 C ATOM 1538 C ASN A 133 -21.132 25.343 23.023 1.00 47.77 C ATOM 1539 O ASN A 133 -20.920 24.139 22.964 1.00 48.79 O ATOM 1540 CB ASN A 133 -22.831 26.419 21.617 1.00 45.47 C ATOM 1541 CG ASN A 133 -24.314 26.482 21.323 1.00 45.07 C ATOM 1542 OD1 ASN A 133 -24.720 27.083 20.335 1.00 45.04 O ATOM 1543 ND2 ASN A 133 -25.129 25.862 22.178 1.00 39.61 N ATOM 1544 N LEU A 134 -20.175 26.259 23.081 1.00 49.75 N ATOM 1545 CA LEU A 134 -18.757 25.907 23.106 1.00 50.22 C ATOM 1546 C LEU A 134 -18.428 25.272 24.432 1.00 50.21 C ATOM 1547 O LEU A 134 -17.541 24.448 24.523 1.00 50.78 O ATOM 1548 CB LEU A 134 -17.891 27.151 22.936 1.00 49.08 C ATOM 1549 CG LEU A 134 -18.156 27.918 21.656 1.00 48.90 C ATOM 1550 CD1 LEU A 134 -17.375 29.198 21.649 1.00 50.16 C ATOM 1551 CD2 LEU A 134 -17.777 27.047 20.477 1.00 49.84 C ATOM 1552 N ALA A 135 -19.147 25.668 25.466 1.00 50.17 N ATOM 1553 CA ALA A 135 -18.892 25.125 26.777 1.00 52.26 C ATOM 1554 C ALA A 135 -19.549 23.761 26.946 1.00 52.98 C ATOM 1555 O ALA A 135 -18.942 22.829 27.450 1.00 52.81 O ATOM 1556 CB ALA A 135 -19.391 26.104 27.854 1.00 52.53 C ATOM 1557 N PHE A 136 -20.783 23.631 26.488 1.00 53.52 N ATOM 1558 CA PHE A 136 -21.491 22.378 26.654 1.00 54.45 C ATOM 1559 C PHE A 136 -21.349 21.310 25.566 1.00 55.74 C ATOM 1560 O PHE A 136 -20.682 20.293 25.781 1.00 57.91 O ATOM 1561 CB PHE A 136 -22.956 22.685 26.911 1.00 52.69 C ATOM 1562 CG PHE A 136 -23.173 23.581 28.092 1.00 52.60 C ATOM 1563 CD1 PHE A 136 -22.461 23.374 29.279 1.00 51.47 C ATOM 1564 CD2 PHE A 136 -24.108 24.610 28.043 1.00 52.56 C ATOM 1565 CE1 PHE A 136 -22.677 24.169 30.389 1.00 48.43 C ATOM 1566 CE2 PHE A 136 -24.336 25.417 29.161 1.00 51.12 C ATOM 1567 CZ PHE A 136 -23.616 25.191 30.332 1.00 50.22 C ATOM 1568 N LEU A 137 -21.963 21.536 24.410 1.00 54.86 N ATOM 1569 CA LEU A 137 -21.928 20.587 23.297 1.00 53.83 C ATOM 1570 C LEU A 137 -20.540 20.302 22.748 1.00 53.38 C ATOM 1571 O LEU A 137 -19.640 21.119 22.881 1.00 52.22 O ATOM 1572 CB LEU A 137 -22.766 21.116 22.133 1.00 53.82 C ATOM 1573 CG LEU A 137 -24.093 21.826 22.391 1.00 52.87 C ATOM 1574 CD1 LEU A 137 -24.539 22.496 21.109 1.00 52.46 C ATOM 1575 CD2 LEU A 137 -25.136 20.861 22.886 1.00 51.02 C ATOM 1576 N ASP A 138 -20.395 19.131 22.123 1.00 54.52 N ATOM 1577 CA ASP A 138 -19.154 18.718 21.446 1.00 54.96 C ATOM 1578 C ASP A 138 -19.190 19.243 19.999 1.00 53.23 C ATOM 1579 O ASP A 138 -20.217 19.738 19.538 1.00 54.86 O ATOM 1580 CB ASP A 138 -18.968 17.176 21.434 1.00 59.85 C ATOM 1581 CG ASP A 138 -20.266 16.380 21.105 1.00 64.21 C ATOM 1582 OD1 ASP A 138 -21.082 16.798 20.243 1.00 65.53 O ATOM 1583 OD2 ASP A 138 -20.449 15.293 21.709 1.00 65.52 O ATOM 1584 N VAL A 139 -18.086 19.140 19.276 1.00 50.44 N ATOM 1585 CA VAL A 139 -18.052 19.651 17.917 1.00 48.52 C ATOM 1586 C VAL A 139 -19.107 19.033 17.000 1.00 48.58 C ATOM 1587 O VAL A 139 -19.624 19.708 16.104 1.00 49.41 O ATOM 1588 CB VAL A 139 -16.664 19.478 17.300 1.00 47.69 C ATOM 1589 CG1 VAL A 139 -16.601 20.186 15.969 1.00 49.99 C ATOM 1590 CG2 VAL A 139 -15.631 20.050 18.207 1.00 47.38 C ATOM 1591 N THR A 140 -19.424 17.756 17.208 1.00 47.95 N ATOM 1592 CA THR A 140 -20.458 17.092 16.408 1.00 45.25 C ATOM 1593 C THR A 140 -21.763 17.811 16.696 1.00 44.05 C ATOM 1594 O THR A 140 -22.481 18.158 15.781 1.00 45.01 O ATOM 1595 CB THR A 140 -20.615 15.567 16.771 1.00 44.92 C ATOM 1596 OG1 THR A 140 -19.382 14.881 16.524 1.00 45.28 O ATOM 1597 CG2 THR A 140 -21.696 14.912 15.946 1.00 38.42 C ATOM 1598 N GLY A 141 -22.048 18.054 17.975 1.00 43.68 N ATOM 1599 CA GLY A 141 -23.272 18.747 18.364 1.00 43.73 C ATOM 1600 C GLY A 141 -23.398 20.153 17.809 1.00 43.13 C ATOM 1601 O GLY A 141 -24.462 20.582 17.347 1.00 40.82 O ATOM 1602 N ARG A 142 -22.285 20.873 17.871 1.00 43.87 N ATOM 1603 CA ARG A 142 -22.197 22.235 17.366 1.00 44.31 C ATOM 1604 C ARG A 142 -22.359 22.295 15.846 1.00 44.21 C ATOM 1605 O ARG A 142 -23.003 23.186 15.333 1.00 43.40 O ATOM 1606 CB ARG A 142 -20.868 22.848 17.816 1.00 43.41 C ATOM 1607 CG ARG A 142 -20.684 22.749 19.319 1.00 44.92 C ATOM 1608 CD ARG A 142 -20.003 23.977 19.900 1.00 45.96 C ATOM 1609 NE ARG A 142 -18.675 24.126 19.342 1.00 44.92 N ATOM 1610 CZ ARG A 142 -17.652 23.353 19.658 1.00 43.32 C ATOM 1611 NH1 ARG A 142 -17.806 22.390 20.550 1.00 40.12 N ATOM 1612 NH2 ARG A 142 -16.498 23.506 19.026 1.00 43.42 N ATOM 1613 N ILE A 143 -21.779 21.345 15.122 1.00 46.36 N ATOM 1614 CA ILE A 143 -21.934 21.322 13.671 1.00 48.01 C ATOM 1615 C ILE A 143 -23.364 20.917 13.295 1.00 49.28 C ATOM 1616 O ILE A 143 -24.000 21.553 12.453 1.00 50.05 O ATOM 1617 CB ILE A 143 -20.967 20.341 12.994 1.00 46.52 C ATOM 1618 CG1 ILE A 143 -19.515 20.749 13.279 1.00 46.28 C ATOM 1619 CG2 ILE A 143 -21.237 20.340 11.506 1.00 44.98 C ATOM 1620 CD1 ILE A 143 -18.455 19.976 12.492 1.00 44.43 C ATOM 1621 N ALA A 144 -23.862 19.858 13.927 1.00 49.40 N ATOM 1622 CA ALA A 144 -25.215 19.374 13.679 1.00 49.86 C ATOM 1623 C ALA A 144 -26.246 20.489 13.892 1.00 50.66 C ATOM 1624 O ALA A 144 -27.319 20.493 13.290 1.00 51.19 O ATOM 1625 CB ALA A 144 -25.524 18.195 14.595 1.00 46.70 C ATOM 1626 N GLN A 145 -25.914 21.442 14.751 1.00 51.58 N ATOM 1627 CA GLN A 145 -26.828 22.536 15.039 1.00 51.66 C ATOM 1628 C GLN A 145 -26.719 23.647 14.006 1.00 51.03 C ATOM 1629 O GLN A 145 -27.715 24.316 13.682 1.00 52.33 O ATOM 1630 CB GLN A 145 -26.548 23.103 16.417 1.00 52.77 C ATOM 1631 CG GLN A 145 -27.404 24.300 16.723 1.00 55.22 C ATOM 1632 CD GLN A 145 -26.954 25.020 17.966 1.00 57.22 C ATOM 1633 OE1 GLN A 145 -26.931 24.441 19.062 1.00 57.17 O ATOM 1634 NE2 GLN A 145 -26.595 26.293 17.811 1.00 56.52 N ATOM 1635 N THR A 146 -25.502 23.846 13.508 1.00 46.46 N ATOM 1636 CA THR A 146 -25.248 24.854 12.505 1.00 42.93 C ATOM 1637 C THR A 146 -25.928 24.467 11.191 1.00 43.10 C ATOM 1638 O THR A 146 -26.537 25.316 10.535 1.00 43.34 O ATOM 1639 CB THR A 146 -23.759 24.998 12.275 1.00 41.58 C ATOM 1640 OG1 THR A 146 -23.148 25.396 13.500 1.00 42.27 O ATOM 1641 CG2 THR A 146 -23.467 26.021 11.188 1.00 38.60 C ATOM 1642 N LEU A 147 -25.828 23.190 10.816 1.00 40.23 N ATOM 1643 CA LEU A 147 -26.438 22.701 9.586 1.00 37.71 C ATOM 1644 C LEU A 147 -27.970 22.873 9.614 1.00 39.05 C ATOM 1645 O LEU A 147 -28.627 23.200 8.605 1.00 33.56 O ATOM 1646 CB LEU A 147 -26.053 21.241 9.391 1.00 34.98 C ATOM 1647 CG LEU A 147 -24.567 20.959 9.140 1.00 35.18 C ATOM 1648 CD1 LEU A 147 -24.390 19.492 8.912 1.00 33.30 C ATOM 1649 CD2 LEU A 147 -24.034 21.722 7.937 1.00 34.57 C ATOM 1650 N LEU A 148 -28.521 22.669 10.804 1.00 41.60 N ATOM 1651 CA LEU A 148 -29.940 22.798 11.033 1.00 44.04 C ATOM 1652 C LEU A 148 -30.345 24.253 10.867 1.00 47.26 C ATOM 1653 O LEU A 148 -31.356 24.568 10.234 1.00 45.36 O ATOM 1654 CB LEU A 148 -30.270 22.324 12.444 1.00 44.73 C ATOM 1655 CG LEU A 148 -31.363 21.267 12.456 1.00 46.98 C ATOM 1656 CD1 LEU A 148 -32.530 21.772 11.602 1.00 47.89 C ATOM 1657 CD2 LEU A 148 -30.826 19.952 11.863 1.00 49.34 C ATOM 1658 N ASN A 149 -29.545 25.142 11.453 1.00 51.08 N ATOM 1659 CA ASN A 149 -29.806 26.579 11.390 1.00 52.87 C ATOM 1660 C ASN A 149 -29.659 27.112 9.990 1.00 52.17 C ATOM 1661 O ASN A 149 -30.520 27.832 9.509 1.00 51.68 O ATOM 1662 CB ASN A 149 -28.865 27.340 12.322 1.00 56.60 C ATOM 1663 CG ASN A 149 -29.547 27.762 13.598 1.00 61.42 C ATOM 1664 OD1 ASN A 149 -30.616 28.374 13.550 1.00 64.30 O ATOM 1665 ND2 ASN A 149 -28.946 27.441 14.750 1.00 62.43 N ATOM 1666 N LEU A 150 -28.551 26.762 9.350 1.00 51.96 N ATOM 1667 CA LEU A 150 -28.286 27.181 7.987 1.00 52.71 C ATOM 1668 C LEU A 150 -29.333 26.616 7.039 1.00 54.46 C ATOM 1669 O LEU A 150 -29.758 27.275 6.109 1.00 54.19 O ATOM 1670 CB LEU A 150 -26.915 26.698 7.545 1.00 51.27 C ATOM 1671 CG LEU A 150 -25.689 27.313 8.189 1.00 48.64 C ATOM 1672 CD1 LEU A 150 -24.476 26.680 7.577 1.00 47.23 C ATOM 1673 CD2 LEU A 150 -25.684 28.804 7.964 1.00 47.02 C ATOM 1674 N ALA A 151 -29.752 25.385 7.270 1.00 57.14 N ATOM 1675 CA ALA A 151 -30.752 24.796 6.398 1.00 59.57 C ATOM 1676 C ALA A 151 -32.066 25.559 6.457 1.00 60.36 C ATOM 1677 O ALA A 151 -32.920 25.364 5.605 1.00 58.93 O ATOM 1678 CB ALA A 151 -30.981 23.336 6.774 1.00 60.01 C ATOM 1679 N LYS A 152 -32.215 26.427 7.461 1.00 63.38 N ATOM 1680 CA LYS A 152 -33.442 27.208 7.658 1.00 66.17 C ATOM 1681 C LYS A 152 -33.315 28.660 7.236 1.00 68.07 C ATOM 1682 O LYS A 152 -34.299 29.394 7.257 1.00 69.11 O ATOM 1683 CB LYS A 152 -33.881 27.204 9.124 1.00 65.80 C ATOM 1684 CG LYS A 152 -34.101 25.853 9.742 1.00 68.18 C ATOM 1685 CD LYS A 152 -34.546 25.989 11.200 1.00 69.45 C ATOM 1686 CE LYS A 152 -34.821 24.613 11.821 1.00 71.18 C ATOM 1687 NZ LYS A 152 -35.408 24.683 13.195 1.00 72.30 N ATOM 1688 N GLN A 153 -32.117 29.099 6.886 1.00 70.09 N ATOM 1689 CA GLN A 153 -31.964 30.485 6.474 1.00 74.24 C ATOM 1690 C GLN A 153 -32.633 30.674 5.116 1.00 75.55 C ATOM 1691 O GLN A 153 -33.053 29.704 4.486 1.00 77.53 O ATOM 1692 CB GLN A 153 -30.489 30.850 6.364 1.00 76.58 C ATOM 1693 CG GLN A 153 -29.727 30.902 7.668 1.00 79.69 C ATOM 1694 CD GLN A 153 -28.219 31.001 7.424 1.00 82.89 C ATOM 1695 OE1 GLN A 153 -27.428 31.144 8.364 1.00 83.92 O ATOM 1696 NE2 GLN A 153 -27.817 30.918 6.149 1.00 83.26 N ATOM 1697 N PRO A 154 -32.743 31.928 4.646 1.00 75.76 N ATOM 1698 CA PRO A 154 -33.370 32.200 3.350 1.00 74.54 C ATOM 1699 C PRO A 154 -32.622 31.724 2.097 1.00 73.16 C ATOM 1700 O PRO A 154 -33.246 31.517 1.054 1.00 72.52 O ATOM 1701 CB PRO A 154 -33.561 33.718 3.372 1.00 75.47 C ATOM 1702 CG PRO A 154 -32.464 34.194 4.262 1.00 76.63 C ATOM 1703 CD PRO A 154 -32.500 33.184 5.378 1.00 76.71 C ATOM 1704 N ASP A 155 -31.309 31.535 2.185 1.00 71.62 N ATOM 1705 CA ASP A 155 -30.552 31.105 1.008 1.00 71.41 C ATOM 1706 C ASP A 155 -30.465 29.590 0.807 1.00 71.31 C ATOM 1707 O ASP A 155 -29.722 29.107 -0.052 1.00 70.27 O ATOM 1708 CB ASP A 155 -29.153 31.731 1.021 1.00 71.08 C ATOM 1709 CG ASP A 155 -28.438 31.520 2.331 1.00 73.99 C ATOM 1710 OD1 ASP A 155 -29.088 31.647 3.389 1.00 76.77 O ATOM 1711 OD2 ASP A 155 -27.226 31.241 2.314 1.00 73.19 O ATOM 1712 N ALA A 156 -31.230 28.840 1.596 1.00 71.25 N ATOM 1713 CA ALA A 156 -31.262 27.387 1.458 1.00 71.63 C ATOM 1714 C ALA A 156 -32.185 27.040 0.276 1.00 72.05 C ATOM 1715 O ALA A 156 -33.248 27.634 0.117 1.00 72.69 O ATOM 1716 CB ALA A 156 -31.789 26.751 2.731 1.00 70.68 C ATOM 1717 N MET A 157 -31.780 26.088 -0.558 1.00 71.68 N ATOM 1718 CA MET A 157 -32.590 25.701 -1.702 1.00 71.01 C ATOM 1719 C MET A 157 -33.364 24.431 -1.404 1.00 69.49 C ATOM 1720 O MET A 157 -32.896 23.575 -0.674 1.00 69.86 O ATOM 1721 CB MET A 157 -31.697 25.516 -2.937 1.00 73.54 C ATOM 1722 CG MET A 157 -31.133 26.832 -3.493 1.00 76.36 C ATOM 1723 SD MET A 157 -29.590 26.650 -4.457 1.00 80.99 S ATOM 1724 CE MET A 157 -29.669 28.124 -5.613 1.00 78.06 C ATOM 1725 N THR A 158 -34.564 24.319 -1.963 1.00 68.36 N ATOM 1726 CA THR A 158 -35.397 23.136 -1.755 1.00 66.51 C ATOM 1727 C THR A 158 -34.795 21.918 -2.488 1.00 63.75 C ATOM 1728 O THR A 158 -34.127 22.051 -3.506 1.00 62.52 O ATOM 1729 CB THR A 158 -36.860 23.387 -2.246 1.00 67.55 C ATOM 1730 OG1 THR A 158 -37.746 22.462 -1.597 1.00 68.03 O ATOM 1731 CG2 THR A 158 -36.964 23.204 -3.776 1.00 67.16 C ATOM 1732 N HIS A 159 -35.053 20.732 -1.955 1.00 61.24 N ATOM 1733 CA HIS A 159 -34.530 19.487 -2.495 1.00 57.34 C ATOM 1734 C HIS A 159 -35.512 18.388 -2.088 1.00 57.35 C ATOM 1735 O HIS A 159 -36.067 18.400 -0.991 1.00 57.02 O ATOM 1736 CB HIS A 159 -33.140 19.240 -1.891 1.00 54.72 C ATOM 1737 CG HIS A 159 -32.559 17.892 -2.193 1.00 52.75 C ATOM 1738 ND1 HIS A 159 -31.392 17.729 -2.910 1.00 51.06 N ATOM 1739 CD2 HIS A 159 -32.977 16.647 -1.867 1.00 50.20 C ATOM 1740 CE1 HIS A 159 -31.120 16.442 -3.017 1.00 49.31 C ATOM 1741 NE2 HIS A 159 -32.067 15.764 -2.394 1.00 49.34 N ATOM 1742 N PRO A 160 -35.747 17.423 -2.974 1.00 57.52 N ATOM 1743 CA PRO A 160 -36.674 16.337 -2.665 1.00 58.09 C ATOM 1744 C PRO A 160 -36.454 15.561 -1.362 1.00 59.70 C ATOM 1745 O PRO A 160 -37.313 14.780 -0.956 1.00 61.74 O ATOM 1746 CB PRO A 160 -36.562 15.439 -3.893 1.00 57.20 C ATOM 1747 CG PRO A 160 -35.198 15.737 -4.437 1.00 56.82 C ATOM 1748 CD PRO A 160 -35.129 17.223 -4.294 1.00 57.00 C ATOM 1749 N ASP A 161 -35.337 15.767 -0.682 1.00 59.67 N ATOM 1750 CA ASP A 161 -35.117 14.987 0.523 1.00 60.30 C ATOM 1751 C ASP A 161 -34.874 15.829 1.765 1.00 59.37 C ATOM 1752 O ASP A 161 -34.640 15.308 2.858 1.00 58.95 O ATOM 1753 CB ASP A 161 -33.954 14.009 0.287 1.00 63.47 C ATOM 1754 CG ASP A 161 -34.192 13.075 -0.924 1.00 67.61 C ATOM 1755 OD1 ASP A 161 -35.188 12.313 -0.914 1.00 69.90 O ATOM 1756 OD2 ASP A 161 -33.385 13.097 -1.885 1.00 67.81 O ATOM 1757 N GLY A 162 -34.953 17.141 1.596 1.00 58.04 N ATOM 1758 CA GLY A 162 -34.730 18.039 2.706 1.00 54.88 C ATOM 1759 C GLY A 162 -34.292 19.369 2.150 1.00 54.14 C ATOM 1760 O GLY A 162 -34.786 19.814 1.122 1.00 52.47 O ATOM 1761 N MET A 163 -33.353 20.005 2.836 1.00 54.37 N ATOM 1762 CA MET A 163 -32.834 21.295 2.412 1.00 52.67 C ATOM 1763 C MET A 163 -31.385 21.162 1.954 1.00 52.36 C ATOM 1764 O MET A 163 -30.618 20.338 2.485 1.00 52.69 O ATOM 1765 CB MET A 163 -32.921 22.282 3.572 1.00 53.60 C ATOM 1766 CG MET A 163 -34.323 22.775 3.879 1.00 55.21 C ATOM 1767 SD MET A 163 -35.008 23.842 2.568 1.00 60.29 S ATOM 1768 CE MET A 163 -36.394 22.821 2.031 1.00 60.48 C ATOM 1769 N GLN A 164 -31.012 21.971 0.965 1.00 50.10 N ATOM 1770 CA GLN A 164 -29.657 21.970 0.432 1.00 46.75 C ATOM 1771 C GLN A 164 -28.952 23.300 0.705 1.00 44.82 C ATOM 1772 O GLN A 164 -29.444 24.361 0.350 1.00 42.97 O ATOM 1773 CB GLN A 164 -29.699 21.681 -1.070 1.00 48.13 C ATOM 1774 CG GLN A 164 -28.337 21.755 -1.745 1.00 53.45 C ATOM 1775 CD GLN A 164 -28.311 21.214 -3.182 1.00 55.53 C ATOM 1776 OE1 GLN A 164 -28.503 20.016 -3.415 1.00 59.05 O ATOM 1777 NE2 GLN A 164 -28.051 22.096 -4.146 1.00 55.66 N ATOM 1778 N ILE A 165 -27.805 23.238 1.373 1.00 44.65 N ATOM 1779 CA ILE A 165 -27.017 24.437 1.671 1.00 44.92 C ATOM 1780 C ILE A 165 -25.698 24.278 0.942 1.00 46.84 C ATOM 1781 O ILE A 165 -25.390 23.195 0.441 1.00 49.50 O ATOM 1782 CB ILE A 165 -26.724 24.579 3.166 1.00 42.86 C ATOM 1783 CG1 ILE A 165 -26.105 23.281 3.693 1.00 43.42 C ATOM 1784 CG2 ILE A 165 -28.001 24.909 3.921 1.00 42.86 C ATOM 1785 CD1 ILE A 165 -25.829 23.257 5.215 1.00 42.18 C ATOM 1786 N LYS A 166 -24.919 25.342 0.857 1.00 46.36 N ATOM 1787 CA LYS A 166 -23.640 25.239 0.177 1.00 47.10 C ATOM 1788 C LYS A 166 -22.649 26.053 0.977 1.00 46.47 C ATOM 1789 O LYS A 166 -22.799 27.256 1.084 1.00 47.11 O ATOM 1790 CB LYS A 166 -23.749 25.770 -1.247 1.00 47.60 C ATOM 1791 CG LYS A 166 -22.525 25.513 -2.098 1.00 52.38 C ATOM 1792 CD LYS A 166 -22.626 26.291 -3.413 1.00 58.10 C ATOM 1793 CE LYS A 166 -21.349 26.230 -4.291 1.00 59.37 C ATOM 1794 NZ LYS A 166 -21.343 27.362 -5.287 1.00 59.93 N ATOM 1795 N ILE A 167 -21.640 25.389 1.534 1.00 45.31 N ATOM 1796 CA ILE A 167 -20.653 26.056 2.369 1.00 45.45 C ATOM 1797 C ILE A 167 -19.366 25.234 2.481 1.00 46.41 C ATOM 1798 O ILE A 167 -19.407 24.010 2.499 1.00 46.56 O ATOM 1799 CB ILE A 167 -21.255 26.276 3.795 1.00 44.91 C ATOM 1800 CG1 ILE A 167 -20.275 27.014 4.708 1.00 42.63 C ATOM 1801 CG2 ILE A 167 -21.650 24.911 4.405 1.00 44.99 C ATOM 1802 CD1 ILE A 167 -20.859 27.346 6.052 1.00 38.84 C ATOM 1803 N THR A 168 -18.229 25.909 2.587 1.00 47.73 N ATOM 1804 CA THR A 168 -16.950 25.223 2.703 1.00 51.16 C ATOM 1805 C THR A 168 -16.751 24.653 4.104 1.00 53.10 C ATOM 1806 O THR A 168 -17.359 25.139 5.056 1.00 55.36 O ATOM 1807 CB THR A 168 -15.778 26.176 2.400 1.00 51.76 C ATOM 1808 OG1 THR A 168 -15.424 26.910 3.578 1.00 52.32 O ATOM 1809 CG2 THR A 168 -16.166 27.148 1.305 1.00 52.80 C ATOM 1810 N ARG A 169 -15.908 23.630 4.239 1.00 54.09 N ATOM 1811 CA ARG A 169 -15.673 23.051 5.554 1.00 56.29 C ATOM 1812 C ARG A 169 -14.873 24.024 6.415 1.00 57.26 C ATOM 1813 O ARG A 169 -14.976 23.987 7.642 1.00 58.32 O ATOM 1814 CB ARG A 169 -14.937 21.695 5.471 1.00 56.94 C ATOM 1815 CG ARG A 169 -15.761 20.516 4.920 1.00 56.89 C ATOM 1816 CD ARG A 169 -15.518 20.330 3.415 1.00 60.55 C ATOM 1817 NE ARG A 169 -16.511 19.499 2.733 1.00 60.16 N ATOM 1818 CZ ARG A 169 -16.691 18.201 2.949 1.00 61.92 C ATOM 1819 NH1 ARG A 169 -15.940 17.555 3.836 1.00 61.62 N ATOM 1820 NH2 ARG A 169 -17.628 17.548 2.274 1.00 61.76 N ATOM 1821 N GLN A 170 -14.102 24.901 5.770 1.00 57.00 N ATOM 1822 CA GLN A 170 -13.281 25.896 6.469 1.00 58.62 C ATOM 1823 C GLN A 170 -14.187 26.729 7.359 1.00 57.13 C ATOM 1824 O GLN A 170 -13.938 26.912 8.549 1.00 56.41 O ATOM 1825 CB GLN A 170 -12.584 26.810 5.452 1.00 64.08 C ATOM 1826 CG GLN A 170 -11.297 27.539 5.945 1.00 68.45 C ATOM 1827 CD GLN A 170 -10.680 28.442 4.860 1.00 71.69 C ATOM 1828 OE1 GLN A 170 -9.643 29.084 5.074 1.00 72.94 O ATOM 1829 NE2 GLN A 170 -11.324 28.492 3.691 1.00 72.47 N ATOM 1830 N GLU A 171 -15.250 27.224 6.756 1.00 55.48 N ATOM 1831 CA GLU A 171 -16.237 28.017 7.452 1.00 56.15 C ATOM 1832 C GLU A 171 -16.976 27.283 8.560 1.00 56.36 C ATOM 1833 O GLU A 171 -17.232 27.853 9.627 1.00 56.84 O ATOM 1834 CB GLU A 171 -17.256 28.534 6.467 1.00 57.50 C ATOM 1835 CG GLU A 171 -16.978 29.924 6.015 1.00 60.59 C ATOM 1836 CD GLU A 171 -18.080 30.443 5.164 1.00 62.41 C ATOM 1837 OE1 GLU A 171 -18.167 29.949 4.003 1.00 64.53 O ATOM 1838 OE2 GLU A 171 -18.845 31.313 5.668 1.00 59.15 O ATOM 1839 N ILE A 172 -17.364 26.037 8.311 1.00 54.75 N ATOM 1840 CA ILE A 172 -18.058 25.299 9.353 1.00 53.26 C ATOM 1841 C ILE A 172 -17.054 25.229 10.509 1.00 53.67 C ATOM 1842 O ILE A 172 -17.427 25.231 11.688 1.00 54.51 O ATOM 1843 CB ILE A 172 -18.487 23.880 8.862 1.00 51.42 C ATOM 1844 CG1 ILE A 172 -19.572 24.030 7.789 1.00 50.83 C ATOM 1845 CG2 ILE A 172 -18.996 23.038 10.032 1.00 46.10 C ATOM 1846 CD1 ILE A 172 -19.930 22.761 7.056 1.00 48.97 C ATOM 1847 N GLY A 173 -15.771 25.208 10.172 1.00 51.17 N ATOM 1848 CA GLY A 173 -14.784 25.157 11.225 1.00 52.05 C ATOM 1849 C GLY A 173 -14.728 26.477 11.976 1.00 52.25 C ATOM 1850 O GLY A 173 -14.558 26.504 13.214 1.00 49.53 O ATOM 1851 N GLN A 174 -14.872 27.567 11.205 1.00 52.03 N ATOM 1852 CA GLN A 174 -14.839 28.945 11.715 1.00 50.03 C ATOM 1853 C GLN A 174 -16.138 29.364 12.386 1.00 49.05 C ATOM 1854 O GLN A 174 -16.211 30.438 12.972 1.00 50.41 O ATOM 1855 CB GLN A 174 -14.499 29.924 10.589 1.00 48.03 C ATOM 1856 CG GLN A 174 -13.254 29.525 9.818 1.00 50.44 C ATOM 1857 CD GLN A 174 -12.874 30.486 8.680 1.00 52.40 C ATOM 1858 OE1 GLN A 174 -13.733 31.007 7.955 1.00 49.89 O ATOM 1859 NE2 GLN A 174 -11.568 30.699 8.512 1.00 51.90 N ATOM 1860 N ILE A 175 -17.163 28.523 12.313 1.00 47.32 N ATOM 1861 CA ILE A 175 -18.417 28.855 12.959 1.00 46.70 C ATOM 1862 C ILE A 175 -18.536 28.108 14.269 1.00 47.58 C ATOM 1863 O ILE A 175 -18.854 28.698 15.300 1.00 50.24 O ATOM 1864 CB ILE A 175 -19.647 28.510 12.087 1.00 45.82 C ATOM 1865 CG1 ILE A 175 -19.768 29.501 10.933 1.00 44.99 C ATOM 1866 CG2 ILE A 175 -20.914 28.556 12.922 1.00 41.62 C ATOM 1867 CD1 ILE A 175 -21.015 29.310 10.100 1.00 43.98 C ATOM 1868 N VAL A 176 -18.270 26.813 14.246 1.00 46.80 N ATOM 1869 CA VAL A 176 -18.399 26.027 15.460 1.00 46.14 C ATOM 1870 C VAL A 176 -17.128 25.993 16.290 1.00 47.07 C ATOM 1871 O VAL A 176 -17.118 25.488 17.408 1.00 47.07 O ATOM 1872 CB VAL A 176 -18.833 24.591 15.127 1.00 45.97 C ATOM 1873 CG1 VAL A 176 -20.158 24.621 14.375 1.00 45.04 C ATOM 1874 CG2 VAL A 176 -17.765 23.896 14.314 1.00 43.13 C ATOM 1875 N GLY A 177 -16.045 26.521 15.743 1.00 47.44 N ATOM 1876 CA GLY A 177 -14.811 26.516 16.493 1.00 47.71 C ATOM 1877 C GLY A 177 -13.972 25.249 16.453 1.00 48.52 C ATOM 1878 O GLY A 177 -13.361 24.888 17.437 1.00 47.36 O ATOM 1879 N CYS A 178 -13.935 24.563 15.323 1.00 50.89 N ATOM 1880 CA CYS A 178 -13.089 23.386 15.212 1.00 53.39 C ATOM 1881 C CYS A 178 -12.214 23.614 13.996 1.00 54.37 C ATOM 1882 O CYS A 178 -12.105 24.738 13.518 1.00 54.17 O ATOM 1883 CB CYS A 178 -13.911 22.115 15.034 1.00 53.81 C ATOM 1884 SG CYS A 178 -14.837 22.062 13.536 1.00 58.11 S ATOM 1885 N SER A 179 -11.592 22.557 13.488 1.00 55.88 N ATOM 1886 CA SER A 179 -10.734 22.699 12.322 1.00 56.23 C ATOM 1887 C SER A 179 -11.347 22.014 11.132 1.00 56.66 C ATOM 1888 O SER A 179 -12.072 21.035 11.288 1.00 54.75 O ATOM 1889 CB SER A 179 -9.351 22.104 12.588 1.00 55.52 C ATOM 1890 OG SER A 179 -9.444 20.750 12.976 1.00 54.55 O ATOM 1891 N ARG A 180 -11.034 22.547 9.948 1.00 58.81 N ATOM 1892 CA ARG A 180 -11.498 22.026 8.665 1.00 59.68 C ATOM 1893 C ARG A 180 -11.412 20.514 8.643 1.00 58.33 C ATOM 1894 O ARG A 180 -12.293 19.848 8.122 1.00 57.80 O ATOM 1895 CB ARG A 180 -10.639 22.560 7.531 1.00 63.00 C ATOM 1896 CG ARG A 180 -10.979 21.906 6.174 1.00 71.47 C ATOM 1897 CD ARG A 180 -9.749 21.750 5.275 1.00 74.00 C ATOM 1898 NE ARG A 180 -8.894 20.623 5.650 1.00 75.49 N ATOM 1899 CZ ARG A 180 -7.569 20.631 5.535 1.00 76.13 C ATOM 1900 NH1 ARG A 180 -6.950 21.710 5.069 1.00 75.93 N ATOM 1901 NH2 ARG A 180 -6.864 19.557 5.861 1.00 76.11 N ATOM 1902 N ASP A 181 -10.326 19.986 9.192 1.00 57.48 N ATOM 1903 CA ASP A 181 -10.105 18.551 9.267 1.00 57.28 C ATOM 1904 C ASP A 181 -11.136 17.825 10.141 1.00 56.10 C ATOM 1905 O ASP A 181 -11.555 16.697 9.853 1.00 54.84 O ATOM 1906 CB ASP A 181 -8.705 18.265 9.813 1.00 59.13 C ATOM 1907 CG ASP A 181 -7.619 18.624 8.839 1.00 60.76 C ATOM 1908 OD1 ASP A 181 -7.723 18.220 7.662 1.00 62.44 O ATOM 1909 OD2 ASP A 181 -6.656 19.296 9.253 1.00 62.21 O ATOM 1910 N THR A 182 -11.546 18.458 11.223 1.00 54.38 N ATOM 1911 CA THR A 182 -12.505 17.807 12.074 1.00 54.52 C ATOM 1912 C THR A 182 -13.897 17.905 11.485 1.00 53.57 C ATOM 1913 O THR A 182 -14.684 16.968 11.586 1.00 53.72 O ATOM 1914 CB THR A 182 -12.452 18.402 13.455 1.00 55.59 C ATOM 1915 OG1 THR A 182 -11.103 18.309 13.920 1.00 56.94 O ATOM 1916 CG2 THR A 182 -13.376 17.642 14.410 1.00 55.47 C ATOM 1917 N VAL A 183 -14.189 19.043 10.862 1.00 53.17 N ATOM 1918 CA VAL A 183 -15.478 19.276 10.218 1.00 52.04 C ATOM 1919 C VAL A 183 -15.713 18.121 9.240 1.00 53.50 C ATOM 1920 O VAL A 183 -16.680 17.347 9.380 1.00 52.84 O ATOM 1921 CB VAL A 183 -15.468 20.624 9.468 1.00 49.24 C ATOM 1922 CG1 VAL A 183 -16.688 20.775 8.623 1.00 49.36 C ATOM 1923 CG2 VAL A 183 -15.420 21.738 10.458 1.00 48.33 C ATOM 1924 N GLY A 184 -14.798 18.002 8.275 1.00 53.42 N ATOM 1925 CA GLY A 184 -14.867 16.954 7.270 1.00 53.23 C ATOM 1926 C GLY A 184 -15.085 15.564 7.828 1.00 52.81 C ATOM 1927 O GLY A 184 -15.961 14.845 7.363 1.00 51.46 O ATOM 1928 N ARG A 185 -14.281 15.184 8.816 1.00 53.21 N ATOM 1929 CA ARG A 185 -14.411 13.875 9.448 1.00 53.03 C ATOM 1930 C ARG A 185 -15.826 13.733 9.980 1.00 52.93 C ATOM 1931 O ARG A 185 -16.454 12.695 9.772 1.00 53.70 O ATOM 1932 CB ARG A 185 -13.444 13.734 10.625 1.00 54.00 C ATOM 1933 CG ARG A 185 -12.002 14.002 10.317 1.00 54.53 C ATOM 1934 CD ARG A 185 -11.198 12.730 10.423 1.00 58.28 C ATOM 1935 NE ARG A 185 -9.786 13.018 10.250 1.00 61.66 N ATOM 1936 CZ ARG A 185 -9.129 13.902 10.988 1.00 65.05 C ATOM 1937 NH1 ARG A 185 -9.766 14.571 11.945 1.00 67.48 N ATOM 1938 NH2 ARG A 185 -7.843 14.135 10.762 1.00 67.09 N ATOM 1939 N ILE A 186 -16.309 14.778 10.671 1.00 50.92 N ATOM 1940 CA ILE A 186 -17.654 14.803 11.260 1.00 49.41 C ATOM 1941 C ILE A 186 -18.715 14.698 10.173 1.00 49.46 C ATOM 1942 O ILE A 186 -19.736 14.024 10.327 1.00 48.67 O ATOM 1943 CB ILE A 186 -17.917 16.118 12.052 1.00 48.72 C ATOM 1944 CG1 ILE A 186 -16.930 16.252 13.228 1.00 45.90 C ATOM 1945 CG2 ILE A 186 -19.397 16.170 12.518 1.00 45.78 C ATOM 1946 CD1 ILE A 186 -17.101 15.254 14.275 1.00 43.52 C ATOM 1947 N LEU A 187 -18.457 15.381 9.068 1.00 49.60 N ATOM 1948 CA LEU A 187 -19.363 15.381 7.937 1.00 49.31 C ATOM 1949 C LEU A 187 -19.501 13.986 7.344 1.00 50.72 C ATOM 1950 O LEU A 187 -20.582 13.605 6.938 1.00 52.83 O ATOM 1951 CB LEU A 187 -18.858 16.364 6.885 1.00 47.56 C ATOM 1952 CG LEU A 187 -19.835 17.457 6.471 1.00 47.25 C ATOM 1953 CD1 LEU A 187 -20.523 18.019 7.712 1.00 47.12 C ATOM 1954 CD2 LEU A 187 -19.102 18.527 5.690 1.00 42.62 C ATOM 1955 N LYS A 188 -18.426 13.207 7.291 1.00 51.14 N ATOM 1956 CA LYS A 188 -18.557 11.863 6.738 1.00 51.52 C ATOM 1957 C LYS A 188 -19.454 11.033 7.646 1.00 51.15 C ATOM 1958 O LYS A 188 -20.308 10.300 7.167 1.00 50.23 O ATOM 1959 CB LYS A 188 -17.197 11.172 6.576 1.00 53.16 C ATOM 1960 CG LYS A 188 -16.496 11.360 5.221 1.00 55.40 C ATOM 1961 CD LYS A 188 -15.195 12.202 5.327 1.00 58.75 C ATOM 1962 CE LYS A 188 -14.127 11.580 6.309 1.00 62.26 C ATOM 1963 NZ LYS A 188 -12.890 12.403 6.642 1.00 58.64 N ATOM 1964 N MET A 189 -19.259 11.162 8.957 1.00 51.99 N ATOM 1965 CA MET A 189 -20.058 10.445 9.952 1.00 52.13 C ATOM 1966 C MET A 189 -21.559 10.716 9.846 1.00 50.43 C ATOM 1967 O MET A 189 -22.387 9.799 9.841 1.00 46.58 O ATOM 1968 CB MET A 189 -19.620 10.842 11.348 1.00 55.27 C ATOM 1969 CG MET A 189 -18.339 10.219 11.815 1.00 61.80 C ATOM 1970 SD MET A 189 -18.233 10.321 13.636 1.00 68.88 S ATOM 1971 CE MET A 189 -20.035 10.637 14.083 1.00 64.21 C ATOM 1972 N LEU A 190 -21.900 11.994 9.801 1.00 49.15 N ATOM 1973 CA LEU A 190 -23.282 12.381 9.701 1.00 51.38 C ATOM 1974 C LEU A 190 -23.929 11.782 8.445 1.00 52.22 C ATOM 1975 O LEU A 190 -25.126 11.473 8.424 1.00 49.98 O ATOM 1976 CB LEU A 190 -23.382 13.910 9.716 1.00 52.43 C ATOM 1977 CG LEU A 190 -23.112 14.567 11.071 1.00 52.07 C ATOM 1978 CD1 LEU A 190 -23.407 16.061 11.012 1.00 52.12 C ATOM 1979 CD2 LEU A 190 -23.979 13.898 12.115 1.00 50.17 C ATOM 1980 N GLU A 191 -23.146 11.639 7.385 1.00 52.46 N ATOM 1981 CA GLU A 191 -23.687 11.026 6.188 1.00 54.20 C ATOM 1982 C GLU A 191 -23.721 9.521 6.473 1.00 54.41 C ATOM 1983 O GLU A 191 -24.722 8.847 6.240 1.00 52.30 O ATOM 1984 CB GLU A 191 -22.815 11.333 4.964 1.00 54.45 C ATOM 1985 CG GLU A 191 -23.334 10.668 3.686 1.00 55.62 C ATOM 1986 CD GLU A 191 -22.705 11.194 2.409 1.00 56.86 C ATOM 1987 OE1 GLU A 191 -22.643 10.428 1.419 1.00 57.59 O ATOM 1988 OE2 GLU A 191 -22.297 12.371 2.381 1.00 57.52 O ATOM 1989 N ASP A 192 -22.611 9.020 7.005 1.00 56.14 N ATOM 1990 CA ASP A 192 -22.460 7.625 7.368 1.00 56.95 C ATOM 1991 C ASP A 192 -23.685 7.185 8.143 1.00 57.18 C ATOM 1992 O ASP A 192 -24.030 6.009 8.150 1.00 58.36 O ATOM 1993 CB ASP A 192 -21.221 7.465 8.223 1.00 59.68 C ATOM 1994 CG ASP A 192 -20.228 6.480 7.641 1.00 65.00 C ATOM 1995 OD1 ASP A 192 -19.824 6.623 6.460 1.00 66.59 O ATOM 1996 OD2 ASP A 192 -19.833 5.557 8.386 1.00 69.16 O ATOM 1997 N GLN A 193 -24.347 8.142 8.787 1.00 56.66 N ATOM 1998 CA GLN A 193 -25.560 7.881 9.561 1.00 55.43 C ATOM 1999 C GLN A 193 -26.812 8.388 8.831 1.00 54.96 C ATOM 2000 O GLN A 193 -27.785 8.776 9.472 1.00 53.74 O ATOM 2001 CB GLN A 193 -25.489 8.601 10.907 1.00 55.41 C ATOM 2002 CG GLN A 193 -24.299 8.268 11.761 1.00 57.73 C ATOM 2003 CD GLN A 193 -24.224 9.132 13.011 1.00 59.16 C ATOM 2004 OE1 GLN A 193 -25.207 9.279 13.747 1.00 59.64 O ATOM 2005 NE2 GLN A 193 -23.050 9.705 13.259 1.00 60.16 N ATOM 2006 N ASN A 194 -26.784 8.401 7.504 1.00 54.37 N ATOM 2007 CA ASN A 194 -27.909 8.897 6.711 1.00 54.33 C ATOM 2008 C ASN A 194 -28.576 10.131 7.312 1.00 53.68 C ATOM 2009 O ASN A 194 -29.783 10.314 7.195 1.00 54.66 O ATOM 2010 CB ASN A 194 -28.968 7.819 6.520 1.00 54.49 C ATOM 2011 CG ASN A 194 -28.400 6.556 5.981 1.00 55.90 C ATOM 2012 OD1 ASN A 194 -27.515 6.585 5.141 1.00 58.28 O ATOM 2013 ND2 ASN A 194 -28.906 5.423 6.452 1.00 57.87 N ATOM 2014 N LEU A 195 -27.797 10.977 7.962 1.00 52.59 N ATOM 2015 CA LEU A 195 -28.359 12.179 8.544 1.00 52.05 C ATOM 2016 C LEU A 195 -28.242 13.286 7.516 1.00 52.44 C ATOM 2017 O LEU A 195 -29.113 14.151 7.403 1.00 51.74 O ATOM 2018 CB LEU A 195 -27.612 12.539 9.820 1.00 50.90 C ATOM 2019 CG LEU A 195 -27.953 11.642 11.008 1.00 48.42 C ATOM 2020 CD1 LEU A 195 -26.976 11.956 12.096 1.00 49.74 C ATOM 2021 CD2 LEU A 195 -29.381 11.842 11.475 1.00 42.55 C ATOM 2022 N ILE A 196 -27.140 13.261 6.781 1.00 53.10 N ATOM 2023 CA ILE A 196 -26.932 14.220 5.716 1.00 53.09 C ATOM 2024 C ILE A 196 -26.296 13.535 4.536 1.00 54.35 C ATOM 2025 O ILE A 196 -26.103 12.324 4.512 1.00 54.17 O ATOM 2026 CB ILE A 196 -26.025 15.429 6.093 1.00 51.87 C ATOM 2027 CG1 ILE A 196 -24.675 14.951 6.635 1.00 49.17 C ATOM 2028 CG2 ILE A 196 -26.781 16.365 6.996 1.00 50.65 C ATOM 2029 CD1 ILE A 196 -23.628 16.040 6.696 1.00 45.22 C ATOM 2030 N SER A 197 -25.980 14.349 3.550 1.00 55.22 N ATOM 2031 CA SER A 197 -25.383 13.888 2.340 1.00 56.30 C ATOM 2032 C SER A 197 -24.522 15.032 1.876 1.00 57.94 C ATOM 2033 O SER A 197 -25.046 16.092 1.525 1.00 60.80 O ATOM 2034 CB SER A 197 -26.479 13.620 1.327 1.00 54.79 C ATOM 2035 OG SER A 197 -25.925 13.293 0.069 1.00 58.35 O ATOM 2036 N ALA A 198 -23.206 14.846 1.871 1.00 57.23 N ATOM 2037 CA ALA A 198 -22.329 15.919 1.423 1.00 55.65 C ATOM 2038 C ALA A 198 -21.428 15.534 0.265 1.00 54.36 C ATOM 2039 O ALA A 198 -20.909 14.430 0.220 1.00 53.75 O ATOM 2040 CB ALA A 198 -21.494 16.418 2.588 1.00 56.67 C ATOM 2041 N HIS A 199 -21.286 16.465 -0.674 1.00 54.83 N ATOM 2042 CA HIS A 199 -20.429 16.344 -1.864 1.00 54.79 C ATOM 2043 C HIS A 199 -19.774 17.700 -1.976 1.00 55.18 C ATOM 2044 O HIS A 199 -20.421 18.662 -2.399 1.00 53.81 O ATOM 2045 CB HIS A 199 -21.228 16.128 -3.152 1.00 54.93 C ATOM 2046 CG HIS A 199 -21.846 14.776 -3.270 1.00 55.69 C ATOM 2047 ND1 HIS A 199 -23.038 14.446 -2.661 1.00 56.67 N ATOM 2048 CD2 HIS A 199 -21.423 13.659 -3.903 1.00 55.89 C ATOM 2049 CE1 HIS A 199 -23.322 13.183 -2.913 1.00 56.96 C ATOM 2050 NE2 HIS A 199 -22.358 12.682 -3.665 1.00 57.48 N ATOM 2051 N GLY A 200 -18.502 17.789 -1.599 1.00 55.93 N ATOM 2052 CA GLY A 200 -17.831 19.078 -1.648 1.00 55.52 C ATOM 2053 C GLY A 200 -18.510 20.117 -0.747 1.00 55.31 C ATOM 2054 O GLY A 200 -18.793 19.880 0.440 1.00 53.71 O ATOM 2055 N LYS A 201 -18.777 21.277 -1.330 1.00 53.78 N ATOM 2056 CA LYS A 201 -19.403 22.369 -0.623 1.00 51.86 C ATOM 2057 C LYS A 201 -20.905 22.204 -0.540 1.00 51.21 C ATOM 2058 O LYS A 201 -21.586 22.998 0.107 1.00 51.29 O ATOM 2059 CB LYS A 201 -19.071 23.672 -1.331 1.00 52.66 C ATOM 2060 CG LYS A 201 -17.598 23.851 -1.537 1.00 54.26 C ATOM 2061 CD LYS A 201 -17.307 25.069 -2.394 1.00 56.61 C ATOM 2062 CE LYS A 201 -15.807 25.186 -2.684 1.00 57.20 C ATOM 2063 NZ LYS A 201 -15.237 23.996 -3.413 1.00 57.19 N ATOM 2064 N THR A 202 -21.437 21.174 -1.183 1.00 49.34 N ATOM 2065 CA THR A 202 -22.876 20.987 -1.152 1.00 48.04 C ATOM 2066 C THR A 202 -23.321 19.981 -0.108 1.00 47.68 C ATOM 2067 O THR A 202 -22.756 18.900 0.015 1.00 49.02 O ATOM 2068 CB THR A 202 -23.411 20.585 -2.526 1.00 47.51 C ATOM 2069 OG1 THR A 202 -23.044 21.582 -3.487 1.00 48.27 O ATOM 2070 CG2 THR A 202 -24.914 20.497 -2.497 1.00 47.44 C ATOM 2071 N ILE A 203 -24.337 20.360 0.656 1.00 45.55 N ATOM 2072 CA ILE A 203 -24.854 19.502 1.697 1.00 44.04 C ATOM 2073 C ILE A 203 -26.353 19.581 1.721 1.00 45.46 C ATOM 2074 O ILE A 203 -26.936 20.664 1.765 1.00 46.58 O ATOM 2075 CB ILE A 203 -24.366 19.924 3.111 1.00 42.57 C ATOM 2076 CG1 ILE A 203 -22.847 19.825 3.192 1.00 40.63 C ATOM 2077 CG2 ILE A 203 -25.048 19.054 4.189 1.00 40.29 C ATOM 2078 CD1 ILE A 203 -22.293 20.184 4.519 1.00 38.87 C ATOM 2079 N VAL A 204 -26.970 18.416 1.699 1.00 44.90 N ATOM 2080 CA VAL A 204 -28.413 18.315 1.763 1.00 45.54 C ATOM 2081 C VAL A 204 -28.677 17.857 3.193 1.00 46.43 C ATOM 2082 O VAL A 204 -28.189 16.798 3.614 1.00 47.83 O ATOM 2083 CB VAL A 204 -28.967 17.239 0.737 1.00 44.70 C ATOM 2084 CG1 VAL A 204 -30.416 16.907 1.024 1.00 42.29 C ATOM 2085 CG2 VAL A 204 -28.848 17.745 -0.671 1.00 41.93 C ATOM 2086 N VAL A 205 -29.418 18.653 3.955 1.00 45.62 N ATOM 2087 CA VAL A 205 -29.732 18.243 5.319 1.00 45.01 C ATOM 2088 C VAL A 205 -31.067 17.534 5.223 1.00 46.16 C ATOM 2089 O VAL A 205 -32.080 18.172 4.936 1.00 47.81 O ATOM 2090 CB VAL A 205 -29.831 19.453 6.277 1.00 42.20 C ATOM 2091 CG1 VAL A 205 -30.071 18.984 7.656 1.00 41.62 C ATOM 2092 CG2 VAL A 205 -28.542 20.248 6.261 1.00 42.21 C ATOM 2093 N TYR A 206 -31.064 16.215 5.427 1.00 46.54 N ATOM 2094 CA TYR A 206 -32.296 15.412 5.345 1.00 48.57 C ATOM 2095 C TYR A 206 -33.338 15.716 6.400 1.00 50.90 C ATOM 2096 O TYR A 206 -33.004 15.984 7.555 1.00 51.83 O ATOM 2097 CB TYR A 206 -31.995 13.926 5.430 1.00 46.42 C ATOM 2098 CG TYR A 206 -31.219 13.404 4.272 1.00 46.51 C ATOM 2099 CD1 TYR A 206 -31.624 13.674 2.974 1.00 47.22 C ATOM 2100 CD2 TYR A 206 -30.091 12.623 4.461 1.00 44.99 C ATOM 2101 CE1 TYR A 206 -30.932 13.182 1.904 1.00 46.68 C ATOM 2102 CE2 TYR A 206 -29.398 12.127 3.396 1.00 44.97 C ATOM 2103 CZ TYR A 206 -29.825 12.407 2.122 1.00 45.56 C ATOM 2104 OH TYR A 206 -29.177 11.887 1.037 1.00 49.47 O ATOM 2105 N GLY A 207 -34.602 15.636 5.997 1.00 52.90 N ATOM 2106 CA GLY A 207 -35.692 15.907 6.913 1.00 56.44 C ATOM 2107 C GLY A 207 -36.910 16.519 6.236 1.00 59.97 C ATOM 2108 O GLY A 207 -37.184 16.195 5.051 1.00 62.21 O ATOM 2109 OXT GLY A 207 -37.620 17.303 6.900 1.00 65.18 O TER 2110 GLY A 207 HETATM 2111 P CMP A 1 -17.483 47.777 16.549 1.00 50.31 P HETATM 2112 O1P CMP A 1 -16.865 47.293 17.783 1.00 57.53 O HETATM 2113 O2P CMP A 1 -17.516 49.214 16.277 1.00 50.30 O HETATM 2114 O5' CMP A 1 -16.756 47.022 15.345 1.00 52.62 O HETATM 2115 C5' CMP A 1 -17.042 45.646 15.056 1.00 54.85 C HETATM 2116 C4' CMP A 1 -18.528 45.458 15.018 1.00 56.49 C HETATM 2117 O4' CMP A 1 -18.943 44.081 14.832 1.00 57.17 O HETATM 2118 C3' CMP A 1 -19.128 45.788 16.354 1.00 55.51 C HETATM 2119 O3' CMP A 1 -18.971 47.184 16.514 1.00 55.12 O HETATM 2120 C2' CMP A 1 -20.520 45.207 16.189 1.00 52.79 C HETATM 2121 O2' CMP A 1 -21.342 45.983 15.345 1.00 67.78 O HETATM 2122 C1' CMP A 1 -20.180 43.881 15.499 1.00 55.11 C HETATM 2123 N9 CMP A 1 -20.015 42.800 16.468 1.00 54.30 N HETATM 2124 C8 CMP A 1 -18.954 42.556 17.311 1.00 55.55 C HETATM 2125 N7 CMP A 1 -19.132 41.522 18.102 1.00 48.89 N HETATM 2126 C5 CMP A 1 -20.384 41.042 17.742 1.00 52.42 C HETATM 2127 C6 CMP A 1 -21.138 39.941 18.180 1.00 54.44 C HETATM 2128 N6 CMP A 1 -20.717 39.067 19.091 1.00 60.82 N HETATM 2129 N1 CMP A 1 -22.350 39.752 17.623 1.00 50.30 N HETATM 2130 C2 CMP A 1 -22.751 40.592 16.665 1.00 49.97 C HETATM 2131 N3 CMP A 1 -22.127 41.638 16.145 1.00 44.24 N HETATM 2132 C4 CMP A 1 -20.937 41.818 16.736 1.00 51.13 C HETATM 2133 P CMP A 2 -9.430 25.633 9.326 1.00 90.23 P HETATM 2134 O1P CMP A 2 -8.869 24.349 9.858 1.00 89.97 O HETATM 2135 O2P CMP A 2 -9.151 26.049 7.907 1.00 90.23 O HETATM 2136 O5' CMP A 2 -11.029 25.633 9.540 1.00 90.23 O HETATM 2137 C5' CMP A 2 -11.624 26.008 10.797 1.00 89.65 C HETATM 2138 C4' CMP A 2 -10.916 27.223 11.320 1.00 90.23 C HETATM 2139 O4' CMP A 2 -11.384 27.701 12.609 1.00 90.23 O HETATM 2140 C3' CMP A 2 -9.463 26.925 11.596 1.00 90.08 C HETATM 2141 O3' CMP A 2 -8.862 26.773 10.325 1.00 90.23 O HETATM 2142 C2' CMP A 2 -9.047 28.164 12.374 1.00 90.23 C HETATM 2143 O2' CMP A 2 -8.762 29.229 11.475 1.00 67.78 O HETATM 2144 C1' CMP A 2 -10.321 28.435 13.207 1.00 90.23 C HETATM 2145 N9 CMP A 2 -10.236 28.118 14.641 1.00 90.23 N HETATM 2146 C8 CMP A 2 -10.736 28.877 15.669 1.00 90.23 C HETATM 2147 N7 CMP A 2 -10.410 28.437 16.861 1.00 90.23 N HETATM 2148 C5 CMP A 2 -9.663 27.297 16.604 1.00 90.01 C HETATM 2149 C6 CMP A 2 -8.994 26.385 17.454 1.00 90.23 C HETATM 2150 N6 CMP A 2 -8.916 26.524 18.781 1.00 90.23 N HETATM 2151 N1 CMP A 2 -8.379 25.325 16.881 1.00 90.23 N HETATM 2152 C2 CMP A 2 -8.404 25.214 15.547 1.00 90.23 C HETATM 2153 N3 CMP A 2 -8.964 26.024 14.641 1.00 90.23 N HETATM 2154 C4 CMP A 2 -9.584 27.061 15.243 1.00 90.23 C HETATM 2155 O HOH B 118 -2.595 25.317 -3.128 1.00 53.25 O HETATM 2156 O HOH C 109 -16.976 21.716 -4.968 1.00 62.40 O HETATM 2157 O HOH C 113 -8.915 8.963 17.123 1.00 60.65 O HETATM 2158 O HOH C 117 -18.547 11.564 18.639 1.00 59.46 O HETATM 2159 O HOH C 130 -14.086 14.645 16.627 1.00 61.29 O HETATM 2160 O HOH C 135 -16.669 28.340 -1.377 1.00 50.74 O HETATM 2161 O HOH A 208 -28.709 17.421 11.507 1.00 22.45 O HETATM 2162 O HOH A 209 -21.574 27.179 17.521 1.00 29.38 O HETATM 2163 O HOH A 210 -9.691 40.758 7.366 1.00 42.95 O HETATM 2164 O HOH A 211 -27.991 14.374 -4.025 1.00 47.70 O HETATM 2165 O HOH A 212 -29.305 41.082 15.041 1.00 36.37 O HETATM 2166 O HOH A 213 -34.550 20.248 6.502 1.00 50.75 O HETATM 2167 O HOH A 214 -12.756 50.342 10.207 1.00 47.90 O HETATM 2168 O HOH A 215 -16.697 34.789 5.786 1.00 58.41 O HETATM 2169 O HOH A 216 -30.695 52.834 -0.381 1.00 73.09 O HETATM 2170 O HOH A 217 -22.291 17.151 23.721 1.00 63.74 O HETATM 2171 O HOH A 218 -26.149 30.827 17.591 1.00 51.83 O HETATM 2172 O HOH A 219 -27.334 28.342 1.775 1.00 54.46 O HETATM 2173 O HOH A 220 -25.899 24.742 24.863 1.00 53.52 O HETATM 2174 O HOH A 221 -27.178 47.005 -3.479 1.00 74.86 O HETATM 2175 O HOH A 222 -27.210 4.955 9.043 1.00 62.55 O HETATM 2176 O HOH A 223 -37.150 49.168 18.761 1.00 67.27 O HETATM 2177 O HOH A 224 -26.634 34.267 5.330 1.00 46.47 O HETATM 2178 O HOH A 225 -29.352 67.053 12.786 1.00 52.56 O HETATM 2179 O HOH A 226 -18.482 33.844 0.416 1.00 61.82 O HETATM 2180 O HOH A 227 -18.022 19.736 25.479 1.00 47.05 O HETATM 2181 O HOH A 228 -6.182 44.754 8.175 1.00 40.22 O HETATM 2182 O HOH A 229 -29.669 34.359 5.073 1.00 75.28 O HETATM 2183 O HOH A 230 -8.412 31.377 9.748 1.00 59.13 O HETATM 2184 O HOH A 231 -24.855 34.695 12.561 1.00 43.58 O HETATM 2185 O HOH A 232 -32.761 42.841 11.174 1.00 55.51 O HETATM 2186 O HOH A 233 -41.554 59.607 4.729 1.00 69.45 O HETATM 2187 O HOH A 234 -36.037 27.111 -3.173 1.00 82.14 O HETATM 2188 O HOH A 235 -5.174 48.642 18.236 1.00 43.61 O HETATM 2189 O HOH A 236 -18.907 6.295 11.072 1.00 52.30 O HETATM 2190 O HOH A 237 -25.948 63.557 4.398 1.00 52.99 O CONECT 2111 2112 2113 2114 2119 CONECT 2112 2111 CONECT 2113 2111 CONECT 2114 2111 2115 CONECT 2115 2114 2116 CONECT 2116 2115 2117 2118 CONECT 2117 2116 2122 CONECT 2118 2116 2119 2120 CONECT 2119 2111 2118 CONECT 2120 2118 2121 2122 CONECT 2121 2120 CONECT 2122 2117 2120 2123 CONECT 2123 2122 2124 2132 CONECT 2124 2123 2125 CONECT 2125 2124 2126 CONECT 2126 2125 2127 2132 CONECT 2127 2126 2128 2129 CONECT 2128 2127 CONECT 2129 2127 2130 CONECT 2130 2129 2131 CONECT 2131 2130 2132 CONECT 2132 2123 2126 2131 CONECT 2133 2134 2135 2136 2141 CONECT 2134 2133 CONECT 2135 2133 CONECT 2136 2133 2137 CONECT 2137 2136 2138 CONECT 2138 2137 2139 2140 CONECT 2139 2138 2144 CONECT 2140 2138 2141 2142 CONECT 2141 2133 2140 CONECT 2142 2140 2143 2144 CONECT 2143 2142 CONECT 2144 2139 2142 2145 CONECT 2145 2144 2146 2154 CONECT 2146 2145 2147 CONECT 2147 2146 2148 CONECT 2148 2147 2149 2154 CONECT 2149 2148 2150 2151 CONECT 2150 2149 CONECT 2151 2149 2152 CONECT 2152 2151 2153 CONECT 2153 2152 2154 CONECT 2154 2145 2148 2153 MASTER 312 0 2 6 12 0 6 6 2187 3 44 19 END
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Entry Information
PDB ID
1o3s
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
CATABOLITE GENE ACTIVATOR PROTEIN
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
3(Å)
Affinity (Kd/Ki/IC50)
Kd=14pM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
Journal of molecular biology. (2001) 314, pp. 75-82
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):
P0ACJ8
Entrez Gene ID
NCBI Entrez Gene ID:
61752446
947867
ASD
Information of known allosteric effects of PDB entries
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