Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN 12-OCT-12 4HJ8 TITLE CRYSTAL STRUCTURE OF SCHIZOSACCHAROMYCES POMBE POT1PC BOUND TO SSDNA TITLE 2 (GGTTACGCT) COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTECTION OF TELOMERES PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: POT1PC, PARTIAL DNA BINDING DOMAIN, RESIDUES 198-339; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*GP*GP*TP*TP*AP*CP*GP*CP*T)-3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 OTHER_DETAILS: TELOMERIC SINGLE-STRANDED DNA, G8C VARIANT SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; SOURCE 3 ORGANISM_COMMON: FISSION YEAST; SOURCE 4 ORGANISM_TAXID: 284812; SOURCE 5 STRAIN: 972H-; SOURCE 6 GENE: POT1, SPAC26H5.06; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PTXB1; SOURCE 12 MOL_ID: 2; SOURCE 13 SYNTHETIC: YES; SOURCE 14 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; SOURCE 15 ORGANISM_TAXID: 284812 KEYWDS SPECIFICITY, PLASTICITY, PROMISCUITY, OB-FOLD, SSDNA-BINDING, SINGLE- KEYWDS 2 STRANDED TELOMERIC DNA, DNA BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR T.H.DICKEY,D.S.WUTTKE REVDAT 3 15-NOV-17 4HJ8 1 REMARK REVDAT 2 27-FEB-13 4HJ8 1 JRNL REVDAT 1 12-DEC-12 4HJ8 0 JRNL AUTH T.H.DICKEY,M.A.MCKERCHER,D.S.WUTTKE JRNL TITL NONSPECIFIC RECOGNITION IS ACHIEVED IN POT1PC THROUGH THE JRNL TITL 2 USE OF MULTIPLE BINDING MODES. JRNL REF STRUCTURE V. 21 121 2013 JRNL REFN ISSN 0969-2126 JRNL PMID 23201273 JRNL DOI 10.1016/J.STR.2012.10.015 REMARK 2 REMARK 2 RESOLUTION. 2.04 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.7_650 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.04 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.78 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.6 REMARK 3 NUMBER OF REFLECTIONS : 10956 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.196 REMARK 3 R VALUE (WORKING SET) : 0.192 REMARK 3 FREE R VALUE : 0.230 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.070 REMARK 3 FREE R VALUE TEST SET COUNT : 1103 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 18.7799 - 4.0733 0.99 1353 151 0.1784 0.1991 REMARK 3 2 4.0733 - 3.2385 1.00 1286 143 0.1691 0.2054 REMARK 3 3 3.2385 - 2.8307 0.99 1275 141 0.1877 0.2517 REMARK 3 4 2.8307 - 2.5726 0.98 1234 138 0.1971 0.2139 REMARK 3 5 2.5726 - 2.3886 0.97 1216 137 0.2161 0.2527 REMARK 3 6 2.3886 - 2.2480 0.97 1220 137 0.2231 0.2756 REMARK 3 7 2.2480 - 2.1356 0.95 1176 131 0.2306 0.2983 REMARK 3 8 2.1356 - 2.0427 0.87 1093 125 0.2570 0.3210 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.40 REMARK 3 B_SOL : 43.14 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.250 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.720 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.04 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 8.87860 REMARK 3 B22 (A**2) : -2.75380 REMARK 3 B33 (A**2) : -6.12480 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 1409 REMARK 3 ANGLE : 1.046 1942 REMARK 3 CHIRALITY : 0.071 202 REMARK 3 PLANARITY : 0.006 215 REMARK 3 DIHEDRAL : 17.849 536 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4HJ8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-12. REMARK 100 THE DEPOSITION ID IS D_1000075533. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-MAR-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH2R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : OSMIC MIRRORS REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO, HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK, HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11273 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.043 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 3.400 REMARK 200 R MERGE (I) : 0.07300 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 9.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.12 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.20 REMARK 200 R MERGE FOR SHELL (I) : 0.45900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX 1.7_650 REMARK 200 STARTING MODEL: PDB ENTRY 4HIK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 35% PEG 8000, 0.2M SODIUM FORMATE, PH REMARK 280 7, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 22.29200 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 33.28750 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 28.77400 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 33.28750 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 22.29200 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 28.77400 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2060 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 8470 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -6.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 ASP A 3 REMARK 465 GLN A 142 REMARK 465 ASN A 143 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 213 O HOH A 265 1.86 REMARK 500 O HOH A 230 O HOH A 296 1.88 REMARK 500 OD1 ASP A 111 O HOH A 293 1.97 REMARK 500 O HOH B 104 O HOH B 117 2.06 REMARK 500 O HOH A 258 O HOH A 272 2.07 REMARK 500 O2 DC B 6 O HOH B 113 2.08 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 ASP A 73 -132.27 56.81 REMARK 500 TYR A 82 -60.24 -133.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4HIO RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HIM RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HIK RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HID RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HJ5 RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HJ7 RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HJ9 RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE REMARK 900 RELATED ID: 4HJA RELATED DB: PDB REMARK 900 THE SAME PROTEIN BOUND TO A DIFFERENT SSDNA SEQUENCE DBREF 4HJ8 A 2 143 UNP O13988 POT1_SCHPO 198 339 DBREF 4HJ8 B 1 9 PDB 4HJ8 4HJ8 1 9 SEQADV 4HJ8 MET A 1 UNP O13988 EXPRESSION TAG SEQADV 4HJ8 ASP A 3 UNP O13988 VAL 199 ENGINEERED MUTATION SEQRES 1 A 143 MET SER ASP SER PHE SER LEU LEU SER GLN ILE THR PRO SEQRES 2 A 143 HIS GLN ARG CYS SER PHE TYR ALA GLN VAL ILE LYS THR SEQRES 3 A 143 TRP TYR SER ASP LYS ASN PHE THR LEU TYR VAL THR ASP SEQRES 4 A 143 TYR THR GLU ASN GLU LEU PHE PHE PRO MET SER PRO TYR SEQRES 5 A 143 THR SER SER SER ARG TRP ARG GLY PRO PHE GLY ARG PHE SEQRES 6 A 143 SER ILE ARG CYS ILE LEU TRP ASP GLU HIS ASP PHE TYR SEQRES 7 A 143 CYS ARG ASN TYR ILE LYS GLU GLY ASP TYR VAL VAL MET SEQRES 8 A 143 LYS ASN VAL ARG THR LYS ILE ASP HIS LEU GLY TYR LEU SEQRES 9 A 143 GLU CYS ILE LEU HIS GLY ASP SER ALA LYS ARG TYR ASN SEQRES 10 A 143 MET SER ILE GLU LYS VAL ASP SER GLU GLU PRO GLU LEU SEQRES 11 A 143 ASN GLU ILE LYS SER ARG LYS ARG LEU TYR VAL GLN ASN SEQRES 1 B 9 DG DG DT DT DA DC DG DC DT FORMUL 3 HOH *125(H2 O) HELIX 1 1 LEU A 7 ILE A 11 5 5 HELIX 2 2 TRP A 72 ARG A 80 1 9 HELIX 3 3 GLU A 127 GLU A 129 5 3 HELIX 4 4 LEU A 130 ARG A 138 1 9 HELIX 5 5 LEU A 139 VAL A 141 5 3 SHEET 1 A 7 SER A 119 VAL A 123 0 SHEET 2 A 7 TYR A 88 ILE A 98 -1 N TYR A 88 O VAL A 123 SHEET 3 A 7 LEU A 104 LEU A 108 -1 O ILE A 107 N ARG A 95 SHEET 4 A 7 SER A 66 LEU A 71 1 N ILE A 70 O LEU A 108 SHEET 5 A 7 PHE A 33 THR A 38 -1 N LEU A 35 O CYS A 69 SHEET 6 A 7 ARG A 16 TYR A 28 -1 N GLN A 22 O THR A 38 SHEET 7 A 7 TYR A 88 ILE A 98 -1 O MET A 91 N PHE A 19 CISPEP 1 GLY A 60 PRO A 61 0 0.39 CRYST1 44.584 57.548 66.575 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.022430 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017377 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015021 0.00000 ATOM 1 N SER A 4 7.662 7.856 13.845 1.00 54.87 N ATOM 2 CA SER A 4 6.736 8.135 14.952 1.00 46.07 C ATOM 3 C SER A 4 7.031 9.536 15.489 1.00 36.14 C ATOM 4 O SER A 4 8.189 9.942 15.599 1.00 34.71 O ATOM 5 CB SER A 4 6.828 7.097 16.079 1.00 45.61 C ATOM 6 OG SER A 4 7.730 7.518 17.084 1.00 48.12 O ATOM 7 N PHE A 5 5.977 10.271 15.805 1.00 31.17 N ATOM 8 CA PHE A 5 6.124 11.629 16.299 1.00 28.92 C ATOM 9 C PHE A 5 6.424 11.666 17.806 1.00 29.58 C ATOM 10 O PHE A 5 5.950 10.828 18.571 1.00 28.35 O ATOM 11 CB PHE A 5 4.890 12.463 15.939 1.00 25.50 C ATOM 12 CG PHE A 5 4.696 12.639 14.455 1.00 29.90 C ATOM 13 CD1 PHE A 5 3.912 11.753 13.731 1.00 36.12 C ATOM 14 CD2 PHE A 5 5.315 13.676 13.780 1.00 26.23 C ATOM 15 CE1 PHE A 5 3.741 11.909 12.363 1.00 31.73 C ATOM 16 CE2 PHE A 5 5.153 13.833 12.416 1.00 26.18 C ATOM 17 CZ PHE A 5 4.368 12.948 11.707 1.00 30.52 C ATOM 18 N SER A 6 7.256 12.616 18.207 1.00 28.28 N ATOM 19 CA SER A 6 7.513 12.882 19.609 1.00 26.98 C ATOM 20 C SER A 6 6.881 14.220 19.963 1.00 25.16 C ATOM 21 O SER A 6 6.733 15.087 19.107 1.00 23.28 O ATOM 22 CB SER A 6 9.017 12.983 19.853 1.00 25.04 C ATOM 23 OG SER A 6 9.698 11.842 19.369 1.00 29.06 O ATOM 24 N LEU A 7 6.490 14.380 21.223 1.00 26.17 N ATOM 25 CA LEU A 7 6.187 15.697 21.756 1.00 22.58 C ATOM 26 C LEU A 7 7.553 16.312 21.987 1.00 23.45 C ATOM 27 O LEU A 7 8.545 15.587 22.101 1.00 22.38 O ATOM 28 CB LEU A 7 5.430 15.592 23.087 1.00 21.05 C ATOM 29 CG LEU A 7 4.009 15.025 23.023 1.00 22.52 C ATOM 30 CD1 LEU A 7 3.407 14.840 24.406 1.00 24.00 C ATOM 31 CD2 LEU A 7 3.107 15.890 22.151 1.00 26.20 C ATOM 32 N LEU A 8 7.628 17.634 22.073 1.00 22.78 N ATOM 33 CA LEU A 8 8.936 18.255 22.237 1.00 22.79 C ATOM 34 C LEU A 8 9.517 17.911 23.593 1.00 20.90 C ATOM 35 O LEU A 8 10.729 17.951 23.772 1.00 25.20 O ATOM 36 CB LEU A 8 8.899 19.767 21.981 1.00 20.54 C ATOM 37 CG LEU A 8 8.877 20.124 20.487 1.00 24.01 C ATOM 38 CD1 LEU A 8 8.836 21.629 20.287 1.00 22.10 C ATOM 39 CD2 LEU A 8 10.093 19.515 19.781 1.00 19.28 C ATOM 40 N SER A 9 8.655 17.536 24.535 1.00 18.66 N ATOM 41 CA SER A 9 9.106 17.131 25.863 1.00 19.10 C ATOM 42 C SER A 9 9.886 15.819 25.810 1.00 22.08 C ATOM 43 O SER A 9 10.612 15.497 26.739 1.00 18.50 O ATOM 44 CB SER A 9 7.919 16.978 26.823 1.00 26.07 C ATOM 45 OG SER A 9 6.994 16.011 26.346 1.00 25.55 O ATOM 46 N GLN A 10 9.756 15.078 24.710 1.00 20.80 N ATOM 47 CA GLN A 10 10.275 13.703 24.666 1.00 26.07 C ATOM 48 C GLN A 10 11.561 13.576 23.870 1.00 25.97 C ATOM 49 O GLN A 10 12.225 12.546 23.908 1.00 26.53 O ATOM 50 CB GLN A 10 9.208 12.735 24.137 1.00 23.81 C ATOM 51 CG GLN A 10 7.916 12.779 24.955 1.00 23.59 C ATOM 52 CD GLN A 10 6.742 12.082 24.282 1.00 27.69 C ATOM 53 OE1 GLN A 10 6.692 11.934 23.056 1.00 25.79 O ATOM 54 NE2 GLN A 10 5.784 11.645 25.094 1.00 36.06 N ATOM 55 N ILE A 11 11.925 14.634 23.156 1.00 23.16 N ATOM 56 CA ILE A 11 13.114 14.569 22.334 1.00 23.17 C ATOM 57 C ILE A 11 14.376 14.703 23.188 1.00 25.11 C ATOM 58 O ILE A 11 14.373 15.368 24.226 1.00 24.10 O ATOM 59 CB ILE A 11 13.088 15.610 21.187 1.00 26.27 C ATOM 60 CG1 ILE A 11 13.211 17.033 21.727 1.00 19.96 C ATOM 61 CG2 ILE A 11 11.816 15.468 20.352 1.00 24.84 C ATOM 62 CD1 ILE A 11 13.577 18.065 20.624 1.00 20.16 C ATOM 63 N THR A 12 15.440 14.037 22.751 1.00 21.65 N ATOM 64 CA THR A 12 16.732 14.077 23.424 1.00 26.75 C ATOM 65 C THR A 12 17.809 14.455 22.410 1.00 26.37 C ATOM 66 O THR A 12 17.550 14.482 21.211 1.00 23.70 O ATOM 67 CB THR A 12 17.075 12.695 23.994 1.00 26.16 C ATOM 68 OG1 THR A 12 16.857 11.718 22.970 1.00 26.69 O ATOM 69 CG2 THR A 12 16.181 12.366 25.186 1.00 27.06 C ATOM 70 N PRO A 13 19.027 14.741 22.887 1.00 24.69 N ATOM 71 CA PRO A 13 20.107 15.146 21.990 1.00 23.54 C ATOM 72 C PRO A 13 20.654 13.988 21.163 1.00 26.65 C ATOM 73 O PRO A 13 20.699 12.855 21.647 1.00 22.98 O ATOM 74 CB PRO A 13 21.194 15.621 22.957 1.00 28.49 C ATOM 75 CG PRO A 13 20.468 15.929 24.228 1.00 30.46 C ATOM 76 CD PRO A 13 19.423 14.876 24.297 1.00 28.58 C ATOM 77 N HIS A 14 21.062 14.287 19.929 1.00 22.55 N ATOM 78 CA HIS A 14 21.756 13.320 19.077 1.00 24.90 C ATOM 79 C HIS A 14 20.870 12.177 18.626 1.00 25.21 C ATOM 80 O HIS A 14 21.267 11.016 18.631 1.00 21.77 O ATOM 81 CB HIS A 14 23.026 12.819 19.759 1.00 20.03 C ATOM 82 CG HIS A 14 23.923 13.931 20.204 1.00 22.73 C ATOM 83 ND1 HIS A 14 24.358 14.063 21.505 1.00 23.43 N ATOM 84 CD2 HIS A 14 24.427 14.991 19.530 1.00 22.61 C ATOM 85 CE1 HIS A 14 25.117 15.139 21.606 1.00 22.73 C ATOM 86 NE2 HIS A 14 25.175 15.723 20.421 1.00 24.23 N ATOM 87 N GLN A 15 19.670 12.534 18.196 1.00 24.77 N ATOM 88 CA GLN A 15 18.761 11.575 17.598 1.00 25.37 C ATOM 89 C GLN A 15 18.126 12.267 16.407 1.00 28.20 C ATOM 90 O GLN A 15 18.395 13.439 16.150 1.00 26.54 O ATOM 91 CB GLN A 15 17.678 11.185 18.600 1.00 24.63 C ATOM 92 CG GLN A 15 16.680 12.293 18.872 1.00 25.30 C ATOM 93 CD GLN A 15 15.538 11.836 19.761 1.00 34.57 C ATOM 94 OE1 GLN A 15 14.591 12.589 20.020 1.00 31.30 O ATOM 95 NE2 GLN A 15 15.616 10.591 20.230 1.00 32.37 N ATOM 96 N ARG A 16 17.289 11.532 15.686 1.00 27.28 N ATOM 97 CA ARG A 16 16.440 12.107 14.663 1.00 25.55 C ATOM 98 C ARG A 16 15.020 11.939 15.148 1.00 29.36 C ATOM 99 O ARG A 16 14.687 10.924 15.750 1.00 26.73 O ATOM 100 CB ARG A 16 16.634 11.405 13.325 1.00 26.87 C ATOM 101 CG ARG A 16 18.079 11.360 12.868 1.00 34.48 C ATOM 102 CD ARG A 16 18.198 11.073 11.362 1.00 39.47 C ATOM 103 NE ARG A 16 18.100 12.298 10.575 1.00 37.72 N ATOM 104 CZ ARG A 16 19.132 13.078 10.264 1.00 40.51 C ATOM 105 NH1 ARG A 16 20.361 12.768 10.662 1.00 41.65 N ATOM 106 NH2 ARG A 16 18.930 14.175 9.549 1.00 39.87 N ATOM 107 N CYS A 17 14.191 12.950 14.924 1.00 23.64 N ATOM 108 CA CYS A 17 12.842 12.926 15.452 1.00 25.32 C ATOM 109 C CYS A 17 11.924 13.684 14.518 1.00 23.69 C ATOM 110 O CYS A 17 12.381 14.422 13.644 1.00 27.51 O ATOM 111 CB CYS A 17 12.801 13.580 16.835 1.00 25.83 C ATOM 112 SG CYS A 17 13.285 15.338 16.813 1.00 26.78 S ATOM 113 N SER A 18 10.626 13.502 14.722 1.00 24.35 N ATOM 114 CA SER A 18 9.603 14.233 14.002 1.00 22.44 C ATOM 115 C SER A 18 8.578 14.794 14.993 1.00 24.28 C ATOM 116 O SER A 18 8.281 14.176 16.022 1.00 25.63 O ATOM 117 CB SER A 18 8.903 13.316 13.001 1.00 23.70 C ATOM 118 OG SER A 18 9.843 12.625 12.189 1.00 27.13 O ATOM 119 N PHE A 19 8.018 15.953 14.680 1.00 20.79 N ATOM 120 CA PHE A 19 7.067 16.577 15.593 1.00 20.78 C ATOM 121 C PHE A 19 6.212 17.619 14.907 1.00 20.64 C ATOM 122 O PHE A 19 6.533 18.057 13.799 1.00 25.61 O ATOM 123 CB PHE A 19 7.793 17.184 16.794 1.00 19.06 C ATOM 124 CG PHE A 19 8.904 18.160 16.427 1.00 20.41 C ATOM 125 CD1 PHE A 19 8.626 19.507 16.205 1.00 22.16 C ATOM 126 CD2 PHE A 19 10.222 17.738 16.351 1.00 23.62 C ATOM 127 CE1 PHE A 19 9.646 20.405 15.901 1.00 21.60 C ATOM 128 CE2 PHE A 19 11.247 18.627 16.043 1.00 21.87 C ATOM 129 CZ PHE A 19 10.955 19.962 15.822 1.00 21.32 C ATOM 130 N TYR A 20 5.100 17.961 15.550 1.00 23.20 N ATOM 131 CA TYR A 20 4.294 19.130 15.208 1.00 21.62 C ATOM 132 C TYR A 20 4.632 20.265 16.163 1.00 20.07 C ATOM 133 O TYR A 20 4.805 20.037 17.363 1.00 20.94 O ATOM 134 CB TYR A 20 2.794 18.818 15.332 1.00 26.21 C ATOM 135 CG TYR A 20 2.281 17.862 14.284 1.00 26.37 C ATOM 136 CD1 TYR A 20 1.875 18.323 13.045 1.00 27.22 C ATOM 137 CD2 TYR A 20 2.220 16.495 14.531 1.00 32.01 C ATOM 138 CE1 TYR A 20 1.417 17.455 12.072 1.00 29.10 C ATOM 139 CE2 TYR A 20 1.757 15.613 13.561 1.00 32.36 C ATOM 140 CZ TYR A 20 1.359 16.101 12.335 1.00 29.48 C ATOM 141 OH TYR A 20 0.893 15.241 11.370 1.00 34.16 O ATOM 142 N ALA A 21 4.693 21.493 15.650 1.00 21.29 N ATOM 143 CA ALA A 21 4.996 22.648 16.497 1.00 24.37 C ATOM 144 C ALA A 21 4.359 23.923 15.963 1.00 23.30 C ATOM 145 O ALA A 21 3.928 23.966 14.809 1.00 21.48 O ATOM 146 CB ALA A 21 6.492 22.823 16.630 1.00 19.10 C ATOM 147 N GLN A 22 4.250 24.938 16.818 1.00 18.73 N ATOM 148 CA GLN A 22 3.873 26.268 16.351 1.00 21.43 C ATOM 149 C GLN A 22 5.111 27.156 16.330 1.00 18.98 C ATOM 150 O GLN A 22 5.952 27.086 17.232 1.00 20.35 O ATOM 151 CB GLN A 22 2.786 26.903 17.218 1.00 20.43 C ATOM 152 CG GLN A 22 2.369 28.270 16.689 1.00 24.73 C ATOM 153 CD GLN A 22 1.111 28.789 17.344 1.00 30.25 C ATOM 154 OE1 GLN A 22 0.813 28.447 18.485 1.00 29.72 O ATOM 155 NE2 GLN A 22 0.355 29.604 16.616 1.00 25.24 N ATOM 156 N VAL A 23 5.221 27.976 15.294 1.00 19.57 N ATOM 157 CA VAL A 23 6.353 28.877 15.122 1.00 15.30 C ATOM 158 C VAL A 23 6.130 30.139 15.933 1.00 17.62 C ATOM 159 O VAL A 23 5.117 30.821 15.768 1.00 17.43 O ATOM 160 CB VAL A 23 6.550 29.239 13.623 1.00 19.08 C ATOM 161 CG1 VAL A 23 7.755 30.183 13.429 1.00 17.54 C ATOM 162 CG2 VAL A 23 6.721 27.964 12.797 1.00 18.41 C ATOM 163 N ILE A 24 7.083 30.440 16.809 1.00 18.45 N ATOM 164 CA ILE A 24 7.002 31.586 17.707 1.00 16.81 C ATOM 165 C ILE A 24 7.819 32.746 17.143 1.00 23.18 C ATOM 166 O ILE A 24 7.392 33.908 17.182 1.00 21.77 O ATOM 167 CB ILE A 24 7.533 31.223 19.106 1.00 18.03 C ATOM 168 CG1 ILE A 24 6.704 30.093 19.719 1.00 16.19 C ATOM 169 CG2 ILE A 24 7.501 32.431 20.021 1.00 22.04 C ATOM 170 CD1 ILE A 24 5.229 30.407 19.819 1.00 18.52 C ATOM 171 N LYS A 25 8.975 32.412 16.573 1.00 17.21 N ATOM 172 CA LYS A 25 9.923 33.422 16.083 1.00 19.27 C ATOM 173 C LYS A 25 10.706 32.909 14.867 1.00 20.89 C ATOM 174 O LYS A 25 11.104 31.737 14.824 1.00 19.10 O ATOM 175 CB LYS A 25 10.890 33.793 17.209 1.00 17.33 C ATOM 176 CG LYS A 25 12.075 34.670 16.803 1.00 23.24 C ATOM 177 CD LYS A 25 12.948 34.944 18.030 1.00 23.37 C ATOM 178 CE LYS A 25 14.217 35.742 17.711 1.00 24.06 C ATOM 179 NZ LYS A 25 13.907 37.134 17.280 1.00 21.80 N ATOM 180 N THR A 26 10.909 33.776 13.874 1.00 19.96 N ATOM 181 CA THR A 26 11.790 33.468 12.750 1.00 22.27 C ATOM 182 C THR A 26 12.882 34.544 12.604 1.00 23.10 C ATOM 183 O THR A 26 12.657 35.730 12.845 1.00 19.37 O ATOM 184 CB THR A 26 11.016 33.395 11.416 1.00 21.48 C ATOM 185 OG1 THR A 26 10.593 34.715 11.054 1.00 22.13 O ATOM 186 CG2 THR A 26 9.785 32.497 11.560 1.00 21.04 C ATOM 187 N TRP A 27 14.067 34.120 12.201 1.00 22.24 N ATOM 188 CA TRP A 27 15.142 35.058 11.912 1.00 21.55 C ATOM 189 C TRP A 27 15.896 34.606 10.683 1.00 20.79 C ATOM 190 O TRP A 27 16.450 33.504 10.663 1.00 18.30 O ATOM 191 CB TRP A 27 16.133 35.129 13.064 1.00 18.85 C ATOM 192 CG TRP A 27 17.215 36.138 12.792 1.00 22.94 C ATOM 193 CD1 TRP A 27 18.504 35.887 12.418 1.00 24.52 C ATOM 194 CD2 TRP A 27 17.085 37.558 12.863 1.00 19.45 C ATOM 195 NE1 TRP A 27 19.187 37.067 12.252 1.00 22.41 N ATOM 196 CE2 TRP A 27 18.339 38.107 12.526 1.00 23.13 C ATOM 197 CE3 TRP A 27 16.022 38.422 13.167 1.00 22.07 C ATOM 198 CZ2 TRP A 27 18.560 39.483 12.484 1.00 22.25 C ATOM 199 CZ3 TRP A 27 16.250 39.791 13.138 1.00 21.24 C ATOM 200 CH2 TRP A 27 17.511 40.304 12.802 1.00 21.90 C ATOM 201 N TYR A 28 15.935 35.447 9.657 1.00 19.24 N ATOM 202 CA TYR A 28 16.709 35.091 8.481 1.00 21.89 C ATOM 203 C TYR A 28 18.023 35.846 8.485 1.00 24.46 C ATOM 204 O TYR A 28 18.093 36.986 8.931 1.00 22.92 O ATOM 205 CB TYR A 28 15.932 35.330 7.185 1.00 23.60 C ATOM 206 CG TYR A 28 15.553 36.762 6.948 1.00 22.49 C ATOM 207 CD1 TYR A 28 16.464 37.671 6.399 1.00 24.55 C ATOM 208 CD2 TYR A 28 14.281 37.212 7.262 1.00 22.34 C ATOM 209 CE1 TYR A 28 16.104 39.003 6.183 1.00 25.98 C ATOM 210 CE2 TYR A 28 13.910 38.532 7.049 1.00 22.49 C ATOM 211 CZ TYR A 28 14.819 39.423 6.519 1.00 26.23 C ATOM 212 OH TYR A 28 14.421 40.727 6.316 1.00 27.37 O ATOM 213 N SER A 29 19.065 35.172 8.023 1.00 24.89 N ATOM 214 CA SER A 29 20.376 35.766 7.832 1.00 28.07 C ATOM 215 C SER A 29 20.891 35.291 6.478 1.00 28.75 C ATOM 216 O SER A 29 20.252 34.465 5.817 1.00 26.41 O ATOM 217 CB SER A 29 21.332 35.268 8.907 1.00 26.74 C ATOM 218 OG SER A 29 21.756 33.961 8.569 1.00 27.74 O ATOM 219 N ASP A 30 22.050 35.786 6.059 1.00 27.17 N ATOM 220 CA ASP A 30 22.611 35.313 4.797 1.00 30.96 C ATOM 221 C ASP A 30 23.366 33.981 4.937 1.00 35.83 C ATOM 222 O ASP A 30 23.961 33.506 3.970 1.00 34.20 O ATOM 223 CB ASP A 30 23.476 36.385 4.125 1.00 38.52 C ATOM 224 CG ASP A 30 24.694 36.762 4.944 1.00 46.48 C ATOM 225 OD1 ASP A 30 25.048 36.024 5.894 1.00 39.30 O ATOM 226 OD2 ASP A 30 25.306 37.807 4.624 1.00 55.80 O ATOM 227 N LYS A 31 23.325 33.373 6.129 1.00 28.88 N ATOM 228 CA LYS A 31 23.961 32.064 6.347 1.00 31.50 C ATOM 229 C LYS A 31 22.963 30.909 6.563 1.00 28.80 C ATOM 230 O LYS A 31 23.208 29.771 6.158 1.00 25.71 O ATOM 231 CB LYS A 31 24.951 32.131 7.518 1.00 33.06 C ATOM 232 CG LYS A 31 26.412 32.327 7.114 1.00 44.72 C ATOM 233 CD LYS A 31 26.595 33.573 6.260 1.00 46.75 C ATOM 234 CE LYS A 31 28.018 33.702 5.727 1.00 52.22 C ATOM 235 NZ LYS A 31 28.145 34.854 4.772 1.00 52.34 N ATOM 236 N ASN A 32 21.847 31.203 7.213 1.00 26.71 N ATOM 237 CA ASN A 32 20.830 30.195 7.475 1.00 24.01 C ATOM 238 C ASN A 32 19.517 30.867 7.831 1.00 22.44 C ATOM 239 O ASN A 32 19.445 32.090 7.893 1.00 23.80 O ATOM 240 CB ASN A 32 21.288 29.253 8.589 1.00 21.52 C ATOM 241 CG ASN A 32 21.763 30.008 9.834 1.00 25.56 C ATOM 242 OD1 ASN A 32 21.129 30.965 10.270 1.00 24.07 O ATOM 243 ND2 ASN A 32 22.888 29.586 10.391 1.00 27.24 N ATOM 244 N PHE A 33 18.473 30.066 8.011 1.00 20.82 N ATOM 245 CA PHE A 33 17.169 30.556 8.452 1.00 19.26 C ATOM 246 C PHE A 33 16.852 29.872 9.789 1.00 21.97 C ATOM 247 O PHE A 33 16.964 28.653 9.929 1.00 19.96 O ATOM 248 CB PHE A 33 16.092 30.243 7.407 1.00 17.32 C ATOM 249 CG PHE A 33 14.702 30.750 7.761 1.00 22.83 C ATOM 250 CD1 PHE A 33 14.455 32.110 7.947 1.00 17.77 C ATOM 251 CD2 PHE A 33 13.635 29.861 7.871 1.00 19.48 C ATOM 252 CE1 PHE A 33 13.173 32.570 8.257 1.00 19.98 C ATOM 253 CE2 PHE A 33 12.359 30.309 8.175 1.00 19.38 C ATOM 254 CZ PHE A 33 12.119 31.663 8.366 1.00 18.88 C ATOM 255 N THR A 34 16.478 30.665 10.776 1.00 20.46 N ATOM 256 CA THR A 34 16.244 30.149 12.113 1.00 19.63 C ATOM 257 C THR A 34 14.772 30.221 12.512 1.00 21.24 C ATOM 258 O THR A 34 14.104 31.241 12.310 1.00 18.93 O ATOM 259 CB THR A 34 17.072 30.925 13.136 1.00 22.12 C ATOM 260 OG1 THR A 34 18.456 30.796 12.805 1.00 19.38 O ATOM 261 CG2 THR A 34 16.830 30.381 14.562 1.00 17.99 C ATOM 262 N LEU A 35 14.280 29.119 13.062 1.00 17.03 N ATOM 263 CA LEU A 35 12.949 29.050 13.649 1.00 20.72 C ATOM 264 C LEU A 35 13.064 28.801 15.153 1.00 20.66 C ATOM 265 O LEU A 35 13.943 28.067 15.596 1.00 18.85 O ATOM 266 CB LEU A 35 12.159 27.896 13.020 1.00 19.35 C ATOM 267 CG LEU A 35 11.912 27.937 11.512 1.00 23.95 C ATOM 268 CD1 LEU A 35 11.226 26.659 11.087 1.00 21.82 C ATOM 269 CD2 LEU A 35 11.059 29.155 11.111 1.00 19.69 C ATOM 270 N TYR A 36 12.191 29.425 15.933 1.00 15.75 N ATOM 271 CA TYR A 36 11.976 29.018 17.311 1.00 18.17 C ATOM 272 C TYR A 36 10.554 28.505 17.392 1.00 19.30 C ATOM 273 O TYR A 36 9.611 29.235 17.075 1.00 19.21 O ATOM 274 CB TYR A 36 12.162 30.189 18.271 1.00 20.17 C ATOM 275 CG TYR A 36 13.567 30.742 18.280 1.00 20.32 C ATOM 276 CD1 TYR A 36 14.021 31.567 17.260 1.00 17.95 C ATOM 277 CD2 TYR A 36 14.432 30.447 19.314 1.00 22.97 C ATOM 278 CE1 TYR A 36 15.309 32.071 17.277 1.00 21.45 C ATOM 279 CE2 TYR A 36 15.712 30.938 19.337 1.00 25.62 C ATOM 280 CZ TYR A 36 16.148 31.747 18.318 1.00 27.05 C ATOM 281 OH TYR A 36 17.429 32.228 18.358 1.00 31.26 O ATOM 282 N VAL A 37 10.401 27.251 17.797 1.00 15.99 N ATOM 283 CA VAL A 37 9.104 26.577 17.785 1.00 14.11 C ATOM 284 C VAL A 37 8.777 25.977 19.151 1.00 19.80 C ATOM 285 O VAL A 37 9.679 25.699 19.951 1.00 21.28 O ATOM 286 CB VAL A 37 9.031 25.454 16.713 1.00 16.07 C ATOM 287 CG1 VAL A 37 9.538 25.967 15.368 1.00 14.14 C ATOM 288 CG2 VAL A 37 9.840 24.222 17.142 1.00 15.37 C ATOM 289 N THR A 38 7.484 25.758 19.389 1.00 19.04 N ATOM 290 CA THR A 38 6.994 25.171 20.625 1.00 17.16 C ATOM 291 C THR A 38 5.784 24.274 20.359 1.00 18.82 C ATOM 292 O THR A 38 5.018 24.510 19.422 1.00 19.75 O ATOM 293 CB THR A 38 6.532 26.276 21.585 1.00 18.15 C ATOM 294 OG1 THR A 38 6.160 25.695 22.839 1.00 18.67 O ATOM 295 CG2 THR A 38 5.337 27.025 20.992 1.00 16.84 C ATOM 296 N ASP A 39 5.604 23.248 21.178 1.00 19.95 N ATOM 297 CA ASP A 39 4.324 22.537 21.191 1.00 20.39 C ATOM 298 C ASP A 39 3.690 22.638 22.586 1.00 22.92 C ATOM 299 O ASP A 39 2.748 21.918 22.926 1.00 25.70 O ATOM 300 CB ASP A 39 4.466 21.100 20.698 1.00 19.35 C ATOM 301 CG ASP A 39 5.208 20.208 21.680 1.00 23.53 C ATOM 302 OD1 ASP A 39 5.691 20.701 22.721 1.00 20.30 O ATOM 303 OD2 ASP A 39 5.334 19.009 21.387 1.00 21.81 O ATOM 304 N TYR A 40 4.215 23.573 23.375 1.00 20.56 N ATOM 305 CA TYR A 40 3.716 23.851 24.722 1.00 24.04 C ATOM 306 C TYR A 40 3.872 22.662 25.661 1.00 22.52 C ATOM 307 O TYR A 40 3.033 22.420 26.518 1.00 25.64 O ATOM 308 CB TYR A 40 2.279 24.374 24.690 1.00 24.15 C ATOM 309 CG TYR A 40 2.192 25.658 23.910 1.00 26.38 C ATOM 310 CD1 TYR A 40 2.621 26.859 24.469 1.00 28.22 C ATOM 311 CD2 TYR A 40 1.742 25.667 22.604 1.00 27.90 C ATOM 312 CE1 TYR A 40 2.571 28.033 23.750 1.00 27.03 C ATOM 313 CE2 TYR A 40 1.692 26.841 21.875 1.00 28.87 C ATOM 314 CZ TYR A 40 2.112 28.011 22.455 1.00 29.15 C ATOM 315 OH TYR A 40 2.054 29.172 21.735 1.00 39.30 O ATOM 316 N THR A 41 4.958 21.920 25.471 1.00 21.30 N ATOM 317 CA THR A 41 5.394 20.931 26.442 1.00 21.62 C ATOM 318 C THR A 41 6.821 21.300 26.770 1.00 22.52 C ATOM 319 O THR A 41 7.546 21.848 25.933 1.00 20.84 O ATOM 320 CB THR A 41 5.351 19.501 25.900 1.00 25.78 C ATOM 321 OG1 THR A 41 6.417 19.316 24.964 1.00 21.00 O ATOM 322 CG2 THR A 41 4.010 19.210 25.232 1.00 23.18 C ATOM 323 N GLU A 42 7.206 20.994 27.996 1.00 20.43 N ATOM 324 CA GLU A 42 8.441 21.463 28.597 1.00 23.82 C ATOM 325 C GLU A 42 9.545 20.430 28.396 1.00 21.20 C ATOM 326 O GLU A 42 9.282 19.227 28.419 1.00 16.86 O ATOM 327 CB GLU A 42 8.168 21.667 30.094 1.00 22.96 C ATOM 328 CG GLU A 42 9.179 22.487 30.889 1.00 25.79 C ATOM 329 CD GLU A 42 8.612 22.905 32.250 1.00 30.67 C ATOM 330 OE1 GLU A 42 7.426 22.601 32.518 1.00 38.67 O ATOM 331 OE2 GLU A 42 9.338 23.534 33.048 1.00 28.56 O ATOM 332 N ASN A 43 10.770 20.906 28.193 1.00 19.91 N ATOM 333 CA ASN A 43 11.935 20.028 28.078 1.00 23.09 C ATOM 334 C ASN A 43 13.080 20.603 28.888 1.00 21.97 C ATOM 335 O ASN A 43 13.396 21.778 28.756 1.00 21.40 O ATOM 336 CB ASN A 43 12.341 19.838 26.598 1.00 19.79 C ATOM 337 CG ASN A 43 13.434 18.792 26.409 1.00 25.61 C ATOM 338 OD1 ASN A 43 14.418 18.784 27.137 1.00 21.86 O ATOM 339 ND2 ASN A 43 13.260 17.903 25.415 1.00 21.33 N ATOM 340 N GLU A 44 13.697 19.773 29.729 1.00 22.81 N ATOM 341 CA GLU A 44 14.724 20.235 30.658 1.00 24.11 C ATOM 342 C GLU A 44 15.939 20.838 29.934 1.00 25.88 C ATOM 343 O GLU A 44 16.744 21.553 30.534 1.00 24.76 O ATOM 344 CB GLU A 44 15.176 19.091 31.582 1.00 28.48 C ATOM 345 CG GLU A 44 16.057 18.064 30.862 1.00 36.01 C ATOM 346 CD GLU A 44 16.663 17.011 31.785 1.00 46.34 C ATOM 347 OE1 GLU A 44 16.164 16.843 32.920 1.00 47.88 O ATOM 348 OE2 GLU A 44 17.648 16.359 31.369 1.00 42.30 O ATOM 349 N LEU A 45 16.081 20.557 28.645 1.00 22.15 N ATOM 350 CA LEU A 45 17.251 21.054 27.916 1.00 23.32 C ATOM 351 C LEU A 45 16.972 22.293 27.054 1.00 20.66 C ATOM 352 O LEU A 45 17.858 22.785 26.364 1.00 24.26 O ATOM 353 CB LEU A 45 17.871 19.938 27.072 1.00 25.02 C ATOM 354 CG LEU A 45 18.442 18.771 27.879 1.00 31.55 C ATOM 355 CD1 LEU A 45 18.908 17.672 26.935 1.00 28.22 C ATOM 356 CD2 LEU A 45 19.596 19.246 28.764 1.00 30.13 C ATOM 357 N PHE A 46 15.747 22.797 27.113 1.00 24.09 N ATOM 358 CA PHE A 46 15.388 24.034 26.430 1.00 21.02 C ATOM 359 C PHE A 46 15.813 25.255 27.238 1.00 24.62 C ATOM 360 O PHE A 46 15.923 25.199 28.464 1.00 22.89 O ATOM 361 CB PHE A 46 13.887 24.078 26.158 1.00 20.23 C ATOM 362 CG PHE A 46 13.416 23.029 25.185 1.00 23.13 C ATOM 363 CD1 PHE A 46 14.330 22.219 24.518 1.00 21.01 C ATOM 364 CD2 PHE A 46 12.062 22.862 24.925 1.00 18.43 C ATOM 365 CE1 PHE A 46 13.895 21.258 23.619 1.00 21.83 C ATOM 366 CE2 PHE A 46 11.622 21.903 24.030 1.00 20.66 C ATOM 367 CZ PHE A 46 12.537 21.098 23.379 1.00 20.28 C ATOM 368 N PHE A 47 16.070 26.355 26.542 1.00 23.48 N ATOM 369 CA PHE A 47 16.427 27.601 27.199 1.00 22.18 C ATOM 370 C PHE A 47 15.258 28.130 28.020 1.00 24.42 C ATOM 371 O PHE A 47 14.123 28.110 27.551 1.00 24.39 O ATOM 372 CB PHE A 47 16.821 28.657 26.172 1.00 22.52 C ATOM 373 CG PHE A 47 17.463 29.861 26.774 1.00 22.59 C ATOM 374 CD1 PHE A 47 16.717 30.997 27.055 1.00 22.48 C ATOM 375 CD2 PHE A 47 18.812 29.860 27.079 1.00 25.68 C ATOM 376 CE1 PHE A 47 17.309 32.105 27.617 1.00 24.96 C ATOM 377 CE2 PHE A 47 19.415 30.982 27.652 1.00 26.33 C ATOM 378 CZ PHE A 47 18.664 32.099 27.915 1.00 25.97 C ATOM 379 N PRO A 48 15.533 28.609 29.249 1.00 20.56 N ATOM 380 CA PRO A 48 14.454 29.139 30.089 1.00 22.35 C ATOM 381 C PRO A 48 14.185 30.566 29.693 1.00 21.54 C ATOM 382 O PRO A 48 14.893 31.462 30.138 1.00 21.61 O ATOM 383 CB PRO A 48 15.034 29.070 31.521 1.00 20.15 C ATOM 384 CG PRO A 48 16.540 29.150 31.345 1.00 21.26 C ATOM 385 CD PRO A 48 16.849 28.645 29.915 1.00 23.32 C ATOM 386 N MET A 49 13.197 30.775 28.833 1.00 21.26 N ATOM 387 CA MET A 49 12.903 32.125 28.371 1.00 21.53 C ATOM 388 C MET A 49 12.341 32.924 29.519 1.00 23.62 C ATOM 389 O MET A 49 11.348 32.530 30.140 1.00 19.82 O ATOM 390 CB MET A 49 11.931 32.122 27.195 1.00 18.62 C ATOM 391 CG MET A 49 12.546 31.606 25.871 1.00 24.84 C ATOM 392 SD MET A 49 13.894 32.676 25.312 1.00 28.10 S ATOM 393 CE MET A 49 13.015 34.203 25.066 1.00 25.39 C ATOM 394 N SER A 50 12.991 34.056 29.782 1.00 22.35 N ATOM 395 CA SER A 50 12.668 34.919 30.898 1.00 21.01 C ATOM 396 C SER A 50 11.570 35.916 30.555 1.00 24.60 C ATOM 397 O SER A 50 11.677 36.651 29.585 1.00 23.83 O ATOM 398 CB SER A 50 13.909 35.708 31.318 1.00 22.45 C ATOM 399 OG SER A 50 13.543 36.666 32.298 1.00 25.09 O ATOM 400 N PRO A 51 10.531 35.987 31.391 1.00 26.89 N ATOM 401 CA PRO A 51 9.500 36.994 31.150 1.00 23.26 C ATOM 402 C PRO A 51 9.934 38.397 31.599 1.00 24.22 C ATOM 403 O PRO A 51 9.196 39.351 31.360 1.00 22.36 O ATOM 404 CB PRO A 51 8.333 36.488 31.987 1.00 23.67 C ATOM 405 CG PRO A 51 8.985 35.785 33.127 1.00 22.70 C ATOM 406 CD PRO A 51 10.264 35.194 32.604 1.00 22.40 C ATOM 407 N TYR A 52 11.116 38.520 32.201 1.00 23.31 N ATOM 408 CA TYR A 52 11.560 39.791 32.770 1.00 26.94 C ATOM 409 C TYR A 52 12.575 40.527 31.891 1.00 27.95 C ATOM 410 O TYR A 52 12.721 41.736 31.990 1.00 28.50 O ATOM 411 CB TYR A 52 12.167 39.594 34.177 1.00 24.61 C ATOM 412 CG TYR A 52 11.399 38.616 35.036 1.00 23.08 C ATOM 413 CD1 TYR A 52 10.062 38.830 35.325 1.00 19.61 C ATOM 414 CD2 TYR A 52 12.008 37.464 35.536 1.00 20.03 C ATOM 415 CE1 TYR A 52 9.343 37.929 36.089 1.00 23.69 C ATOM 416 CE2 TYR A 52 11.297 36.560 36.304 1.00 20.18 C ATOM 417 CZ TYR A 52 9.963 36.794 36.576 1.00 20.44 C ATOM 418 OH TYR A 52 9.230 35.914 37.337 1.00 23.75 O ATOM 419 N THR A 53 13.293 39.790 31.057 1.00 27.98 N ATOM 420 CA THR A 53 14.406 40.360 30.307 1.00 31.17 C ATOM 421 C THR A 53 14.306 39.998 28.838 1.00 32.05 C ATOM 422 O THR A 53 14.992 40.580 28.002 1.00 38.81 O ATOM 423 CB THR A 53 15.783 39.872 30.833 1.00 31.73 C ATOM 424 OG1 THR A 53 15.953 38.479 30.529 1.00 36.99 O ATOM 425 CG2 THR A 53 15.908 40.093 32.351 1.00 34.05 C ATOM 426 N SER A 54 13.462 39.034 28.507 1.00 26.91 N ATOM 427 CA SER A 54 13.364 38.654 27.104 1.00 37.85 C ATOM 428 C SER A 54 12.799 39.831 26.315 1.00 40.44 C ATOM 429 O SER A 54 12.126 40.705 26.886 1.00 38.60 O ATOM 430 CB SER A 54 12.530 37.378 26.897 1.00 34.82 C ATOM 431 OG SER A 54 11.177 37.692 26.650 1.00 33.79 O ATOM 432 N SER A 55 13.106 39.858 25.016 1.00 37.31 N ATOM 433 CA SER A 55 12.661 40.908 24.114 1.00 35.73 C ATOM 434 C SER A 55 11.193 41.176 24.294 1.00 40.36 C ATOM 435 O SER A 55 10.398 40.240 24.410 1.00 41.48 O ATOM 436 CB SER A 55 12.862 40.481 22.663 1.00 41.91 C ATOM 437 OG SER A 55 11.961 41.181 21.810 1.00 37.37 O ATOM 438 N SER A 56 10.824 42.447 24.289 1.00 36.78 N ATOM 439 CA SER A 56 9.421 42.790 24.336 1.00 40.75 C ATOM 440 C SER A 56 8.704 41.938 23.302 1.00 43.92 C ATOM 441 O SER A 56 7.644 41.388 23.583 1.00 45.98 O ATOM 442 CB SER A 56 9.212 44.279 24.052 1.00 43.29 C ATOM 443 OG SER A 56 9.816 45.062 25.062 1.00 47.14 O ATOM 444 N ARG A 57 9.315 41.788 22.126 1.00 37.14 N ATOM 445 CA ARG A 57 8.687 41.067 21.022 1.00 38.89 C ATOM 446 C ARG A 57 8.320 39.622 21.340 1.00 36.16 C ATOM 447 O ARG A 57 7.311 39.135 20.846 1.00 35.63 O ATOM 448 CB ARG A 57 9.532 41.134 19.746 1.00 37.86 C ATOM 449 CG ARG A 57 9.860 42.559 19.320 1.00 43.44 C ATOM 450 CD ARG A 57 10.121 42.671 17.833 1.00 41.72 C ATOM 451 NE ARG A 57 8.881 42.808 17.075 1.00 49.27 N ATOM 452 CZ ARG A 57 8.816 43.262 15.827 1.00 48.09 C ATOM 453 NH1 ARG A 57 9.926 43.623 15.199 1.00 45.23 N ATOM 454 NH2 ARG A 57 7.643 43.361 15.209 1.00 57.25 N ATOM 455 N TRP A 58 9.131 38.935 22.145 1.00 32.80 N ATOM 456 CA TRP A 58 8.781 37.582 22.587 1.00 31.12 C ATOM 457 C TRP A 58 7.723 37.658 23.672 1.00 34.29 C ATOM 458 O TRP A 58 8.016 38.024 24.811 1.00 34.41 O ATOM 459 CB TRP A 58 10.002 36.838 23.140 1.00 26.88 C ATOM 460 CG TRP A 58 9.726 35.385 23.463 1.00 26.54 C ATOM 461 CD1 TRP A 58 9.041 34.892 24.542 1.00 28.17 C ATOM 462 CD2 TRP A 58 10.137 34.243 22.696 1.00 26.61 C ATOM 463 NE1 TRP A 58 9.001 33.517 24.491 1.00 23.98 N ATOM 464 CE2 TRP A 58 9.667 33.095 23.369 1.00 23.12 C ATOM 465 CE3 TRP A 58 10.858 34.085 21.504 1.00 21.99 C ATOM 466 CZ2 TRP A 58 9.892 31.801 22.888 1.00 22.21 C ATOM 467 CZ3 TRP A 58 11.077 32.797 21.022 1.00 24.19 C ATOM 468 CH2 TRP A 58 10.590 31.674 21.713 1.00 23.43 C ATOM 469 N ARG A 59 6.497 37.294 23.330 1.00 30.78 N ATOM 470 CA ARG A 59 5.400 37.365 24.290 1.00 32.17 C ATOM 471 C ARG A 59 5.143 36.054 25.049 1.00 33.76 C ATOM 472 O ARG A 59 4.295 36.004 25.936 1.00 33.13 O ATOM 473 CB ARG A 59 4.113 37.877 23.611 1.00 39.18 C ATOM 474 CG ARG A 59 4.076 39.387 23.439 1.00 40.28 C ATOM 475 CD ARG A 59 4.682 40.025 24.687 1.00 45.59 C ATOM 476 NE ARG A 59 4.635 41.488 24.737 1.00 49.78 N ATOM 477 CZ ARG A 59 5.059 42.298 23.772 1.00 51.36 C ATOM 478 NH1 ARG A 59 5.547 41.795 22.642 1.00 53.43 N ATOM 479 NH2 ARG A 59 4.983 43.616 23.929 1.00 49.60 N ATOM 480 N GLY A 60 5.895 35.007 24.720 1.00 31.71 N ATOM 481 CA GLY A 60 5.681 33.698 25.316 1.00 26.20 C ATOM 482 C GLY A 60 5.847 32.606 24.281 1.00 24.15 C ATOM 483 O GLY A 60 5.897 32.892 23.074 1.00 24.11 O ATOM 484 N PRO A 61 5.910 31.346 24.730 1.00 22.29 N ATOM 485 CA PRO A 61 5.825 30.922 26.135 1.00 20.14 C ATOM 486 C PRO A 61 7.138 31.144 26.859 1.00 21.54 C ATOM 487 O PRO A 61 8.204 31.097 26.240 1.00 18.84 O ATOM 488 CB PRO A 61 5.559 29.420 26.025 1.00 23.08 C ATOM 489 CG PRO A 61 6.234 29.031 24.750 1.00 23.59 C ATOM 490 CD PRO A 61 6.000 30.196 23.815 1.00 19.71 C ATOM 491 N PHE A 62 7.046 31.368 28.166 1.00 20.53 N ATOM 492 CA PHE A 62 8.212 31.578 29.012 1.00 21.33 C ATOM 493 C PHE A 62 8.610 30.265 29.668 1.00 20.84 C ATOM 494 O PHE A 62 7.836 29.319 29.696 1.00 16.05 O ATOM 495 CB PHE A 62 7.927 32.677 30.043 1.00 18.90 C ATOM 496 CG PHE A 62 7.465 33.965 29.408 1.00 24.73 C ATOM 497 CD1 PHE A 62 8.376 34.813 28.797 1.00 24.49 C ATOM 498 CD2 PHE A 62 6.116 34.293 29.368 1.00 23.24 C ATOM 499 CE1 PHE A 62 7.962 35.988 28.193 1.00 23.50 C ATOM 500 CE2 PHE A 62 5.693 35.469 28.755 1.00 26.19 C ATOM 501 CZ PHE A 62 6.624 36.317 28.168 1.00 21.80 C ATOM 502 N GLY A 63 9.829 30.217 30.182 1.00 17.43 N ATOM 503 CA GLY A 63 10.383 28.977 30.690 1.00 19.88 C ATOM 504 C GLY A 63 10.894 28.093 29.574 1.00 20.80 C ATOM 505 O GLY A 63 11.142 28.576 28.460 1.00 15.51 O ATOM 506 N ARG A 64 11.015 26.796 29.867 1.00 19.84 N ATOM 507 CA ARG A 64 11.683 25.849 28.974 1.00 22.41 C ATOM 508 C ARG A 64 10.746 25.227 27.946 1.00 23.46 C ATOM 509 O ARG A 64 10.608 24.005 27.890 1.00 19.01 O ATOM 510 CB ARG A 64 12.363 24.737 29.786 1.00 20.57 C ATOM 511 CG ARG A 64 13.318 25.224 30.858 1.00 19.58 C ATOM 512 CD ARG A 64 14.166 24.061 31.394 1.00 21.26 C ATOM 513 NE ARG A 64 15.012 24.460 32.509 1.00 22.60 N ATOM 514 CZ ARG A 64 16.237 24.964 32.385 1.00 24.13 C ATOM 515 NH1 ARG A 64 16.771 25.129 31.181 1.00 20.26 N ATOM 516 NH2 ARG A 64 16.936 25.289 33.470 1.00 20.95 N ATOM 517 N PHE A 65 10.126 26.062 27.110 1.00 21.86 N ATOM 518 CA PHE A 65 9.050 25.581 26.246 1.00 20.45 C ATOM 519 C PHE A 65 9.300 25.646 24.726 1.00 17.66 C ATOM 520 O PHE A 65 8.491 25.147 23.949 1.00 19.71 O ATOM 521 CB PHE A 65 7.732 26.290 26.600 1.00 20.78 C ATOM 522 CG PHE A 65 7.083 25.769 27.863 1.00 20.02 C ATOM 523 CD1 PHE A 65 7.535 26.169 29.112 1.00 22.58 C ATOM 524 CD2 PHE A 65 6.026 24.880 27.795 1.00 21.55 C ATOM 525 CE1 PHE A 65 6.941 25.686 30.272 1.00 23.27 C ATOM 526 CE2 PHE A 65 5.432 24.403 28.934 1.00 26.05 C ATOM 527 CZ PHE A 65 5.889 24.810 30.184 1.00 25.76 C ATOM 528 N SER A 66 10.400 26.261 24.304 1.00 18.78 N ATOM 529 CA SER A 66 10.680 26.408 22.876 1.00 19.94 C ATOM 530 C SER A 66 12.079 25.947 22.519 1.00 21.49 C ATOM 531 O SER A 66 12.978 25.918 23.366 1.00 20.85 O ATOM 532 CB SER A 66 10.487 27.852 22.424 1.00 18.60 C ATOM 533 OG SER A 66 9.238 28.330 22.875 1.00 18.14 O ATOM 534 N ILE A 67 12.251 25.584 21.252 1.00 20.68 N ATOM 535 CA ILE A 67 13.509 25.044 20.774 1.00 20.48 C ATOM 536 C ILE A 67 13.901 25.755 19.494 1.00 19.15 C ATOM 537 O ILE A 67 13.050 26.052 18.645 1.00 17.12 O ATOM 538 CB ILE A 67 13.376 23.556 20.482 1.00 18.23 C ATOM 539 CG1 ILE A 67 14.748 22.924 20.213 1.00 17.22 C ATOM 540 CG2 ILE A 67 12.422 23.345 19.327 1.00 18.63 C ATOM 541 CD1 ILE A 67 14.723 21.409 20.227 1.00 17.44 C ATOM 542 N ARG A 68 15.190 26.051 19.374 1.00 20.18 N ATOM 543 CA ARG A 68 15.714 26.725 18.195 1.00 18.90 C ATOM 544 C ARG A 68 15.982 25.694 17.094 1.00 20.84 C ATOM 545 O ARG A 68 16.590 24.649 17.350 1.00 17.25 O ATOM 546 CB ARG A 68 17.003 27.454 18.546 1.00 20.42 C ATOM 547 CG ARG A 68 17.710 28.048 17.335 1.00 25.67 C ATOM 548 CD ARG A 68 18.662 29.166 17.756 1.00 29.57 C ATOM 549 NE ARG A 68 19.771 28.640 18.539 1.00 33.07 N ATOM 550 CZ ARG A 68 20.339 29.270 19.561 1.00 38.15 C ATOM 551 NH1 ARG A 68 19.913 30.468 19.950 1.00 34.01 N ATOM 552 NH2 ARG A 68 21.342 28.687 20.194 1.00 43.07 N ATOM 553 N CYS A 69 15.507 25.981 15.883 1.00 18.62 N ATOM 554 CA CYS A 69 15.792 25.153 14.710 1.00 18.25 C ATOM 555 C CYS A 69 16.609 25.924 13.664 1.00 19.22 C ATOM 556 O CYS A 69 16.219 27.009 13.234 1.00 15.68 O ATOM 557 CB CYS A 69 14.493 24.660 14.069 1.00 18.70 C ATOM 558 SG CYS A 69 13.292 23.993 15.242 1.00 20.96 S ATOM 559 N ILE A 70 17.741 25.355 13.262 1.00 16.96 N ATOM 560 CA ILE A 70 18.591 25.988 12.276 1.00 19.61 C ATOM 561 C ILE A 70 18.381 25.288 10.938 1.00 20.69 C ATOM 562 O ILE A 70 18.665 24.095 10.796 1.00 20.57 O ATOM 563 CB ILE A 70 20.092 25.968 12.660 1.00 23.29 C ATOM 564 CG1 ILE A 70 20.319 26.538 14.066 1.00 21.63 C ATOM 565 CG2 ILE A 70 20.901 26.799 11.655 1.00 21.52 C ATOM 566 CD1 ILE A 70 19.927 27.969 14.185 1.00 26.18 C ATOM 567 N LEU A 71 17.849 26.026 9.974 1.00 16.91 N ATOM 568 CA LEU A 71 17.623 25.495 8.628 1.00 18.32 C ATOM 569 C LEU A 71 18.721 25.951 7.681 1.00 20.19 C ATOM 570 O LEU A 71 18.894 27.144 7.472 1.00 20.83 O ATOM 571 CB LEU A 71 16.254 25.910 8.084 1.00 15.01 C ATOM 572 CG LEU A 71 14.987 25.223 8.613 1.00 22.41 C ATOM 573 CD1 LEU A 71 14.896 25.260 10.146 1.00 18.88 C ATOM 574 CD2 LEU A 71 13.732 25.842 7.991 1.00 19.87 C ATOM 575 N TRP A 72 19.454 24.992 7.110 1.00 19.63 N ATOM 576 CA TRP A 72 20.548 25.287 6.194 1.00 21.33 C ATOM 577 C TRP A 72 20.146 24.985 4.740 1.00 21.19 C ATOM 578 O TRP A 72 19.261 24.166 4.484 1.00 19.09 O ATOM 579 CB TRP A 72 21.774 24.420 6.514 1.00 21.38 C ATOM 580 CG TRP A 72 22.449 24.619 7.839 1.00 25.60 C ATOM 581 CD1 TRP A 72 22.328 23.819 8.938 1.00 21.74 C ATOM 582 CD2 TRP A 72 23.393 25.646 8.192 1.00 24.57 C ATOM 583 NE1 TRP A 72 23.120 24.288 9.951 1.00 25.42 N ATOM 584 CE2 TRP A 72 23.789 25.405 9.523 1.00 26.31 C ATOM 585 CE3 TRP A 72 23.942 26.738 7.520 1.00 26.90 C ATOM 586 CZ2 TRP A 72 24.699 26.216 10.189 1.00 29.08 C ATOM 587 CZ3 TRP A 72 24.846 27.546 8.190 1.00 29.06 C ATOM 588 CH2 TRP A 72 25.212 27.284 9.505 1.00 30.18 C ATOM 589 N ASP A 73 20.810 25.639 3.794 1.00 20.90 N ATOM 590 CA ASP A 73 20.740 25.227 2.385 1.00 21.10 C ATOM 591 C ASP A 73 19.313 25.200 1.873 1.00 19.06 C ATOM 592 O ASP A 73 18.559 26.149 2.087 1.00 19.71 O ATOM 593 CB ASP A 73 21.439 23.873 2.189 1.00 17.40 C ATOM 594 CG ASP A 73 22.869 23.888 2.691 1.00 21.75 C ATOM 595 OD1 ASP A 73 23.601 24.841 2.357 1.00 24.68 O ATOM 596 OD2 ASP A 73 23.269 22.977 3.446 1.00 26.61 O ATOM 597 N GLU A 74 18.924 24.120 1.201 1.00 22.45 N ATOM 598 CA GLU A 74 17.602 24.094 0.575 1.00 22.26 C ATOM 599 C GLU A 74 16.466 24.350 1.577 1.00 20.22 C ATOM 600 O GLU A 74 15.444 24.945 1.234 1.00 21.68 O ATOM 601 CB GLU A 74 17.369 22.798 -0.217 1.00 21.65 C ATOM 602 CG GLU A 74 17.265 21.521 0.602 1.00 22.41 C ATOM 603 CD GLU A 74 18.615 20.870 0.881 1.00 23.60 C ATOM 604 OE1 GLU A 74 19.658 21.552 0.786 1.00 23.06 O ATOM 605 OE2 GLU A 74 18.626 19.669 1.210 1.00 23.90 O ATOM 606 N HIS A 75 16.656 23.894 2.810 1.00 20.51 N ATOM 607 CA HIS A 75 15.668 24.057 3.866 1.00 18.77 C ATOM 608 C HIS A 75 15.537 25.541 4.146 1.00 19.72 C ATOM 609 O HIS A 75 14.437 26.073 4.336 1.00 17.87 O ATOM 610 CB HIS A 75 16.127 23.294 5.113 1.00 19.74 C ATOM 611 CG HIS A 75 16.593 21.891 4.817 1.00 20.39 C ATOM 612 ND1 HIS A 75 15.723 20.885 4.454 1.00 20.11 N ATOM 613 CD2 HIS A 75 17.831 21.350 4.808 1.00 19.91 C ATOM 614 CE1 HIS A 75 16.410 19.772 4.252 1.00 20.24 C ATOM 615 NE2 HIS A 75 17.685 20.024 4.454 1.00 20.33 N ATOM 616 N ASP A 76 16.679 26.211 4.142 1.00 18.30 N ATOM 617 CA ASP A 76 16.727 27.660 4.292 1.00 17.54 C ATOM 618 C ASP A 76 16.011 28.348 3.123 1.00 22.60 C ATOM 619 O ASP A 76 15.026 29.085 3.323 1.00 22.48 O ATOM 620 CB ASP A 76 18.197 28.072 4.393 1.00 17.81 C ATOM 621 CG ASP A 76 18.415 29.562 4.286 1.00 22.61 C ATOM 622 OD1 ASP A 76 17.438 30.335 4.198 1.00 22.79 O ATOM 623 OD2 ASP A 76 19.599 29.952 4.296 1.00 21.31 O ATOM 624 N PHE A 77 16.479 28.082 1.901 1.00 20.97 N ATOM 625 CA PHE A 77 15.934 28.740 0.703 1.00 20.27 C ATOM 626 C PHE A 77 14.430 28.520 0.570 1.00 19.31 C ATOM 627 O PHE A 77 13.702 29.424 0.169 1.00 21.50 O ATOM 628 CB PHE A 77 16.652 28.256 -0.573 1.00 19.55 C ATOM 629 CG PHE A 77 18.149 28.249 -0.452 1.00 21.15 C ATOM 630 CD1 PHE A 77 18.804 29.264 0.225 1.00 22.15 C ATOM 631 CD2 PHE A 77 18.894 27.204 -0.960 1.00 24.85 C ATOM 632 CE1 PHE A 77 20.174 29.254 0.365 1.00 27.43 C ATOM 633 CE2 PHE A 77 20.266 27.187 -0.827 1.00 25.04 C ATOM 634 CZ PHE A 77 20.908 28.217 -0.164 1.00 28.58 C ATOM 635 N TYR A 78 13.969 27.318 0.906 1.00 18.74 N ATOM 636 CA TYR A 78 12.543 27.016 0.849 1.00 18.48 C ATOM 637 C TYR A 78 11.728 27.817 1.872 1.00 20.47 C ATOM 638 O TYR A 78 10.720 28.415 1.537 1.00 19.29 O ATOM 639 CB TYR A 78 12.303 25.522 1.082 1.00 20.27 C ATOM 640 CG TYR A 78 10.843 25.125 1.004 1.00 19.58 C ATOM 641 CD1 TYR A 78 10.043 25.564 -0.043 1.00 23.03 C ATOM 642 CD2 TYR A 78 10.271 24.300 1.964 1.00 21.21 C ATOM 643 CE1 TYR A 78 8.707 25.210 -0.123 1.00 21.29 C ATOM 644 CE2 TYR A 78 8.938 23.934 1.897 1.00 21.56 C ATOM 645 CZ TYR A 78 8.157 24.398 0.852 1.00 24.52 C ATOM 646 OH TYR A 78 6.830 24.042 0.764 1.00 19.48 O ATOM 647 N CYS A 79 12.157 27.807 3.127 1.00 20.45 N ATOM 648 CA CYS A 79 11.314 28.303 4.211 1.00 20.92 C ATOM 649 C CYS A 79 11.447 29.792 4.517 1.00 19.76 C ATOM 650 O CYS A 79 10.580 30.365 5.183 1.00 19.47 O ATOM 651 CB CYS A 79 11.598 27.521 5.489 1.00 20.12 C ATOM 652 SG CYS A 79 11.127 25.761 5.449 1.00 17.43 S ATOM 653 N ARG A 80 12.531 30.417 4.060 1.00 17.38 N ATOM 654 CA ARG A 80 12.869 31.755 4.554 1.00 20.09 C ATOM 655 C ARG A 80 11.763 32.781 4.273 1.00 22.05 C ATOM 656 O ARG A 80 11.520 33.678 5.079 1.00 23.69 O ATOM 657 CB ARG A 80 14.211 32.223 3.993 1.00 23.38 C ATOM 658 CG ARG A 80 14.239 32.271 2.472 1.00 24.54 C ATOM 659 CD ARG A 80 15.340 33.178 1.974 1.00 31.00 C ATOM 660 NE ARG A 80 16.661 32.636 2.241 1.00 32.33 N ATOM 661 CZ ARG A 80 17.717 32.848 1.460 1.00 38.63 C ATOM 662 NH1 ARG A 80 17.591 33.589 0.358 1.00 37.26 N ATOM 663 NH2 ARG A 80 18.898 32.317 1.773 1.00 36.43 N ATOM 664 N ASN A 81 11.090 32.650 3.140 1.00 21.23 N ATOM 665 CA ASN A 81 10.013 33.571 2.802 1.00 25.00 C ATOM 666 C ASN A 81 8.684 32.839 2.692 1.00 26.75 C ATOM 667 O ASN A 81 7.814 33.213 1.915 1.00 27.82 O ATOM 668 CB ASN A 81 10.336 34.312 1.506 1.00 22.27 C ATOM 669 CG ASN A 81 9.731 35.700 1.461 1.00 36.85 C ATOM 670 OD1 ASN A 81 9.052 36.055 0.504 1.00 40.53 O ATOM 671 ND2 ASN A 81 9.976 36.491 2.498 1.00 36.98 N ATOM 672 N TYR A 82 8.546 31.789 3.490 1.00 24.04 N ATOM 673 CA TYR A 82 7.404 30.881 3.422 1.00 24.15 C ATOM 674 C TYR A 82 6.825 30.596 4.831 1.00 26.79 C ATOM 675 O TYR A 82 5.659 30.870 5.108 1.00 27.32 O ATOM 676 CB TYR A 82 7.846 29.572 2.743 1.00 25.36 C ATOM 677 CG TYR A 82 6.765 28.528 2.602 1.00 23.40 C ATOM 678 CD1 TYR A 82 5.554 28.836 1.997 1.00 27.35 C ATOM 679 CD2 TYR A 82 6.959 27.237 3.067 1.00 25.26 C ATOM 680 CE1 TYR A 82 4.562 27.895 1.867 1.00 25.95 C ATOM 681 CE2 TYR A 82 5.972 26.283 2.948 1.00 27.83 C ATOM 682 CZ TYR A 82 4.776 26.619 2.339 1.00 27.65 C ATOM 683 OH TYR A 82 3.793 25.679 2.212 1.00 27.09 O ATOM 684 N ILE A 83 7.643 30.032 5.711 1.00 24.49 N ATOM 685 CA ILE A 83 7.238 29.792 7.102 1.00 23.86 C ATOM 686 C ILE A 83 7.282 31.090 7.905 1.00 24.40 C ATOM 687 O ILE A 83 8.314 31.757 7.946 1.00 20.71 O ATOM 688 CB ILE A 83 8.183 28.786 7.777 1.00 21.16 C ATOM 689 CG1 ILE A 83 8.283 27.512 6.949 1.00 21.97 C ATOM 690 CG2 ILE A 83 7.727 28.483 9.204 1.00 18.48 C ATOM 691 CD1 ILE A 83 6.984 26.728 6.841 1.00 21.80 C ATOM 692 N LYS A 84 6.162 31.448 8.536 1.00 25.44 N ATOM 693 CA LYS A 84 6.056 32.711 9.269 1.00 24.76 C ATOM 694 C LYS A 84 5.678 32.472 10.724 1.00 24.25 C ATOM 695 O LYS A 84 5.074 31.454 11.053 1.00 23.59 O ATOM 696 CB LYS A 84 4.972 33.601 8.651 1.00 27.75 C ATOM 697 CG LYS A 84 4.946 33.621 7.126 1.00 35.39 C ATOM 698 CD LYS A 84 5.970 34.589 6.558 1.00 32.87 C ATOM 699 CE LYS A 84 5.779 34.756 5.053 1.00 39.31 C ATOM 700 NZ LYS A 84 6.739 35.743 4.467 1.00 44.33 N ATOM 701 N GLU A 85 6.006 33.425 11.588 1.00 22.10 N ATOM 702 CA GLU A 85 5.589 33.359 12.988 1.00 22.48 C ATOM 703 C GLU A 85 4.077 33.121 13.062 1.00 22.13 C ATOM 704 O GLU A 85 3.304 33.758 12.351 1.00 22.15 O ATOM 705 CB GLU A 85 5.995 34.651 13.707 1.00 23.93 C ATOM 706 CG GLU A 85 7.426 35.093 13.333 1.00 26.48 C ATOM 707 CD GLU A 85 7.931 36.293 14.134 1.00 32.83 C ATOM 708 OE1 GLU A 85 7.072 37.075 14.600 1.00 26.70 O ATOM 709 OE2 GLU A 85 9.183 36.445 14.293 1.00 28.11 O ATOM 710 N GLY A 86 3.659 32.184 13.904 1.00 21.32 N ATOM 711 CA GLY A 86 2.251 31.854 14.043 1.00 20.39 C ATOM 712 C GLY A 86 1.856 30.625 13.244 1.00 24.97 C ATOM 713 O GLY A 86 0.843 29.994 13.535 1.00 24.45 O ATOM 714 N ASP A 87 2.648 30.278 12.231 1.00 19.85 N ATOM 715 CA ASP A 87 2.346 29.095 11.446 1.00 21.31 C ATOM 716 C ASP A 87 2.521 27.854 12.303 1.00 25.11 C ATOM 717 O ASP A 87 3.301 27.843 13.270 1.00 20.93 O ATOM 718 CB ASP A 87 3.250 28.992 10.216 1.00 23.09 C ATOM 719 CG ASP A 87 2.940 30.052 9.158 1.00 26.02 C ATOM 720 OD1 ASP A 87 1.892 30.737 9.247 1.00 24.92 O ATOM 721 OD2 ASP A 87 3.768 30.207 8.243 1.00 24.80 O ATOM 722 N TYR A 88 1.767 26.822 11.961 1.00 22.20 N ATOM 723 CA TYR A 88 2.017 25.504 12.497 1.00 23.12 C ATOM 724 C TYR A 88 2.825 24.751 11.452 1.00 23.43 C ATOM 725 O TYR A 88 2.606 24.915 10.251 1.00 21.73 O ATOM 726 CB TYR A 88 0.699 24.781 12.805 1.00 24.24 C ATOM 727 CG TYR A 88 -0.137 25.476 13.853 1.00 27.63 C ATOM 728 CD1 TYR A 88 -1.202 26.294 13.492 1.00 28.98 C ATOM 729 CD2 TYR A 88 0.143 25.323 15.206 1.00 25.65 C ATOM 730 CE1 TYR A 88 -1.962 26.936 14.449 1.00 29.05 C ATOM 731 CE2 TYR A 88 -0.611 25.958 16.168 1.00 25.35 C ATOM 732 CZ TYR A 88 -1.666 26.757 15.787 1.00 28.59 C ATOM 733 OH TYR A 88 -2.414 27.398 16.744 1.00 35.13 O ATOM 734 N VAL A 89 3.773 23.943 11.914 1.00 22.22 N ATOM 735 CA VAL A 89 4.620 23.159 11.025 1.00 22.00 C ATOM 736 C VAL A 89 4.727 21.710 11.495 1.00 22.30 C ATOM 737 O VAL A 89 4.496 21.409 12.670 1.00 22.09 O ATOM 738 CB VAL A 89 6.028 23.764 10.957 1.00 25.40 C ATOM 739 CG1 VAL A 89 5.966 25.171 10.345 1.00 22.26 C ATOM 740 CG2 VAL A 89 6.651 23.801 12.363 1.00 20.86 C ATOM 741 N VAL A 90 5.062 20.823 10.564 1.00 22.88 N ATOM 742 CA VAL A 90 5.410 19.443 10.869 1.00 21.97 C ATOM 743 C VAL A 90 6.820 19.191 10.352 1.00 23.12 C ATOM 744 O VAL A 90 7.131 19.385 9.165 1.00 22.48 O ATOM 745 CB VAL A 90 4.391 18.402 10.287 1.00 23.72 C ATOM 746 CG1 VAL A 90 4.253 18.517 8.761 1.00 20.99 C ATOM 747 CG2 VAL A 90 4.777 16.979 10.673 1.00 23.14 C ATOM 748 N MET A 91 7.688 18.793 11.258 1.00 21.76 N ATOM 749 CA MET A 91 9.071 18.563 10.899 1.00 25.63 C ATOM 750 C MET A 91 9.342 17.071 10.991 1.00 22.51 C ATOM 751 O MET A 91 8.933 16.423 11.945 1.00 21.84 O ATOM 752 CB MET A 91 9.990 19.410 11.795 1.00 22.90 C ATOM 753 CG MET A 91 9.626 20.913 11.703 1.00 27.63 C ATOM 754 SD MET A 91 10.583 22.093 12.688 1.00 33.70 S ATOM 755 CE MET A 91 12.206 21.643 12.118 1.00 20.74 C ATOM 756 N LYS A 92 10.007 16.522 9.984 1.00 23.58 N ATOM 757 CA LYS A 92 10.200 15.076 9.915 1.00 24.75 C ATOM 758 C LYS A 92 11.663 14.673 9.814 1.00 25.31 C ATOM 759 O LYS A 92 12.408 15.234 9.011 1.00 26.21 O ATOM 760 CB LYS A 92 9.414 14.485 8.738 1.00 23.81 C ATOM 761 CG LYS A 92 7.911 14.726 8.832 1.00 26.40 C ATOM 762 CD LYS A 92 7.174 14.021 7.717 1.00 30.38 C ATOM 763 CE LYS A 92 5.674 14.171 7.869 1.00 30.95 C ATOM 764 NZ LYS A 92 4.960 13.592 6.690 1.00 35.84 N ATOM 765 N ASN A 93 12.053 13.703 10.642 1.00 23.16 N ATOM 766 CA ASN A 93 13.394 13.131 10.632 1.00 25.79 C ATOM 767 C ASN A 93 14.475 14.204 10.674 1.00 28.79 C ATOM 768 O ASN A 93 15.440 14.170 9.900 1.00 29.19 O ATOM 769 CB ASN A 93 13.576 12.190 9.433 1.00 26.00 C ATOM 770 CG ASN A 93 12.443 11.170 9.315 1.00 27.22 C ATOM 771 OD1 ASN A 93 12.008 10.590 10.311 1.00 28.11 O ATOM 772 ND2 ASN A 93 11.937 10.980 8.105 1.00 28.19 N ATOM 773 N VAL A 94 14.298 15.160 11.586 1.00 25.82 N ATOM 774 CA VAL A 94 15.293 16.206 11.808 1.00 25.94 C ATOM 775 C VAL A 94 16.311 15.811 12.886 1.00 25.27 C ATOM 776 O VAL A 94 16.043 14.960 13.731 1.00 25.34 O ATOM 777 CB VAL A 94 14.628 17.581 12.137 1.00 25.71 C ATOM 778 CG1 VAL A 94 13.657 17.976 11.015 1.00 23.13 C ATOM 779 CG2 VAL A 94 13.909 17.548 13.475 1.00 19.53 C ATOM 780 N ARG A 95 17.483 16.430 12.850 1.00 26.26 N ATOM 781 CA ARG A 95 18.540 16.093 13.791 1.00 26.56 C ATOM 782 C ARG A 95 18.461 16.971 15.039 1.00 25.30 C ATOM 783 O ARG A 95 18.160 18.162 14.950 1.00 23.13 O ATOM 784 CB ARG A 95 19.922 16.247 13.134 1.00 27.26 C ATOM 785 CG ARG A 95 21.063 15.681 13.967 1.00 34.93 C ATOM 786 CD ARG A 95 22.445 15.930 13.354 1.00 38.37 C ATOM 787 NE ARG A 95 23.114 17.107 13.919 1.00 38.71 N ATOM 788 CZ ARG A 95 24.283 17.579 13.488 1.00 38.73 C ATOM 789 NH1 ARG A 95 24.909 16.966 12.501 1.00 45.42 N ATOM 790 NH2 ARG A 95 24.827 18.663 14.026 1.00 34.45 N ATOM 791 N THR A 96 18.721 16.379 16.203 1.00 21.95 N ATOM 792 CA THR A 96 18.893 17.168 17.416 1.00 22.46 C ATOM 793 C THR A 96 20.374 17.176 17.809 1.00 23.53 C ATOM 794 O THR A 96 21.115 16.230 17.536 1.00 19.90 O ATOM 795 CB THR A 96 18.066 16.621 18.595 1.00 22.84 C ATOM 796 OG1 THR A 96 18.593 15.355 18.989 1.00 21.43 O ATOM 797 CG2 THR A 96 16.580 16.469 18.210 1.00 25.48 C ATOM 798 N LYS A 97 20.805 18.259 18.432 1.00 20.65 N ATOM 799 CA LYS A 97 22.148 18.339 18.982 1.00 24.07 C ATOM 800 C LYS A 97 22.152 19.179 20.253 1.00 27.67 C ATOM 801 O LYS A 97 21.102 19.548 20.781 1.00 25.01 O ATOM 802 CB LYS A 97 23.133 18.941 17.981 1.00 22.02 C ATOM 803 CG LYS A 97 22.693 20.268 17.377 1.00 25.15 C ATOM 804 CD LYS A 97 23.836 20.891 16.589 1.00 31.64 C ATOM 805 CE LYS A 97 24.942 21.383 17.511 1.00 33.96 C ATOM 806 NZ LYS A 97 25.936 22.216 16.778 1.00 33.85 N ATOM 807 N ILE A 98 23.349 19.468 20.742 1.00 25.10 N ATOM 808 CA ILE A 98 23.496 20.352 21.876 1.00 30.58 C ATOM 809 C ILE A 98 24.446 21.495 21.538 1.00 33.52 C ATOM 810 O ILE A 98 25.539 21.265 21.004 1.00 33.06 O ATOM 811 CB ILE A 98 24.009 19.585 23.087 1.00 30.60 C ATOM 812 CG1 ILE A 98 22.915 18.661 23.583 1.00 31.36 C ATOM 813 CG2 ILE A 98 24.413 20.549 24.185 1.00 35.38 C ATOM 814 CD1 ILE A 98 23.326 17.859 24.751 1.00 44.55 C ATOM 815 N ASP A 99 24.022 22.724 21.816 1.00 29.62 N ATOM 816 CA ASP A 99 24.881 23.864 21.540 1.00 36.39 C ATOM 817 C ASP A 99 25.981 23.960 22.594 1.00 35.12 C ATOM 818 O ASP A 99 26.026 23.152 23.518 1.00 31.80 O ATOM 819 CB ASP A 99 24.077 25.160 21.416 1.00 32.96 C ATOM 820 CG ASP A 99 23.448 25.592 22.718 1.00 34.01 C ATOM 821 OD1 ASP A 99 23.881 25.129 23.797 1.00 33.48 O ATOM 822 OD2 ASP A 99 22.513 26.417 22.657 1.00 35.81 O ATOM 823 N HIS A 100 26.870 24.938 22.453 1.00 43.72 N ATOM 824 CA HIS A 100 27.996 25.093 23.373 1.00 46.50 C ATOM 825 C HIS A 100 27.560 25.277 24.826 1.00 44.34 C ATOM 826 O HIS A 100 28.194 24.764 25.745 1.00 43.20 O ATOM 827 CB HIS A 100 28.878 26.268 22.945 1.00 51.81 C ATOM 828 CG HIS A 100 29.369 26.172 21.534 1.00 58.23 C ATOM 829 ND1 HIS A 100 30.186 25.151 21.098 1.00 58.49 N ATOM 830 CD2 HIS A 100 29.160 26.971 20.461 1.00 59.58 C ATOM 831 CE1 HIS A 100 30.457 25.326 19.817 1.00 56.08 C ATOM 832 NE2 HIS A 100 29.847 26.423 19.407 1.00 61.98 N ATOM 833 N LEU A 101 26.476 26.017 25.020 1.00 42.25 N ATOM 834 CA LEU A 101 25.941 26.297 26.351 1.00 35.12 C ATOM 835 C LEU A 101 25.191 25.106 26.963 1.00 35.33 C ATOM 836 O LEU A 101 24.822 25.135 28.134 1.00 34.51 O ATOM 837 CB LEU A 101 25.029 27.527 26.300 1.00 34.99 C ATOM 838 CG LEU A 101 25.738 28.875 26.119 1.00 44.54 C ATOM 839 CD1 LEU A 101 26.834 28.814 25.047 1.00 46.17 C ATOM 840 CD2 LEU A 101 24.740 29.990 25.810 1.00 43.86 C ATOM 841 N GLY A 102 24.964 24.066 26.166 1.00 30.49 N ATOM 842 CA GLY A 102 24.335 22.847 26.640 1.00 27.32 C ATOM 843 C GLY A 102 22.835 22.753 26.431 1.00 28.41 C ATOM 844 O GLY A 102 22.175 21.923 27.062 1.00 28.11 O ATOM 845 N TYR A 103 22.287 23.588 25.548 1.00 25.63 N ATOM 846 CA TYR A 103 20.851 23.566 25.281 1.00 23.51 C ATOM 847 C TYR A 103 20.523 22.751 24.033 1.00 22.79 C ATOM 848 O TYR A 103 21.304 22.712 23.087 1.00 25.29 O ATOM 849 CB TYR A 103 20.278 25.000 25.172 1.00 21.92 C ATOM 850 CG TYR A 103 20.457 25.825 26.431 1.00 24.87 C ATOM 851 CD1 TYR A 103 19.711 25.557 27.569 1.00 20.96 C ATOM 852 CD2 TYR A 103 21.384 26.861 26.482 1.00 27.86 C ATOM 853 CE1 TYR A 103 19.876 26.295 28.730 1.00 21.29 C ATOM 854 CE2 TYR A 103 21.560 27.606 27.641 1.00 28.53 C ATOM 855 CZ TYR A 103 20.801 27.316 28.762 1.00 25.37 C ATOM 856 OH TYR A 103 20.970 28.051 29.912 1.00 29.33 O ATOM 857 N LEU A 104 19.357 22.114 24.030 1.00 23.15 N ATOM 858 CA LEU A 104 18.915 21.349 22.870 1.00 18.02 C ATOM 859 C LEU A 104 18.654 22.276 21.699 1.00 21.95 C ATOM 860 O LEU A 104 18.207 23.418 21.871 1.00 23.04 O ATOM 861 CB LEU A 104 17.626 20.587 23.174 1.00 22.37 C ATOM 862 CG LEU A 104 17.652 19.069 23.274 1.00 25.26 C ATOM 863 CD1 LEU A 104 16.216 18.544 23.323 1.00 24.26 C ATOM 864 CD2 LEU A 104 18.406 18.453 22.109 1.00 23.87 C ATOM 865 N GLU A 105 18.899 21.762 20.503 1.00 19.91 N ATOM 866 CA GLU A 105 18.720 22.528 19.285 1.00 21.93 C ATOM 867 C GLU A 105 18.396 21.537 18.183 1.00 25.87 C ATOM 868 O GLU A 105 18.856 20.399 18.207 1.00 21.75 O ATOM 869 CB GLU A 105 20.029 23.241 18.950 1.00 26.06 C ATOM 870 CG GLU A 105 19.910 24.384 18.006 1.00 29.15 C ATOM 871 CD GLU A 105 21.220 25.136 17.842 1.00 29.22 C ATOM 872 OE1 GLU A 105 22.310 24.512 17.848 1.00 24.30 O ATOM 873 OE2 GLU A 105 21.151 26.364 17.708 1.00 37.67 O ATOM 874 N CYS A 106 17.608 21.968 17.211 1.00 22.78 N ATOM 875 CA ACYS A 106 17.279 21.117 16.080 0.60 20.91 C ATOM 876 CA BCYS A 106 17.281 21.131 16.061 0.40 20.92 C ATOM 877 C CYS A 106 17.967 21.664 14.822 1.00 22.13 C ATOM 878 O CYS A 106 18.012 22.875 14.611 1.00 20.70 O ATOM 879 CB ACYS A 106 15.754 21.032 15.934 0.60 20.22 C ATOM 880 CB BCYS A 106 15.776 21.096 15.826 0.40 20.19 C ATOM 881 SG ACYS A 106 15.127 20.566 14.322 0.60 26.85 S ATOM 882 SG BCYS A 106 14.937 19.882 16.810 0.40 16.83 S ATOM 883 N ILE A 107 18.513 20.767 14.007 1.00 21.83 N ATOM 884 CA ILE A 107 19.259 21.175 12.810 1.00 22.66 C ATOM 885 C ILE A 107 18.718 20.502 11.560 1.00 23.44 C ATOM 886 O ILE A 107 18.473 19.288 11.563 1.00 26.99 O ATOM 887 CB ILE A 107 20.763 20.817 12.929 1.00 24.46 C ATOM 888 CG1 ILE A 107 21.351 21.367 14.238 1.00 23.59 C ATOM 889 CG2 ILE A 107 21.541 21.345 11.743 1.00 22.46 C ATOM 890 CD1 ILE A 107 21.406 22.846 14.282 1.00 23.22 C ATOM 891 N LEU A 108 18.537 21.286 10.497 1.00 21.75 N ATOM 892 CA LEU A 108 18.250 20.747 9.162 1.00 23.00 C ATOM 893 C LEU A 108 19.393 21.042 8.189 1.00 20.73 C ATOM 894 O LEU A 108 19.475 22.120 7.610 1.00 16.69 O ATOM 895 CB LEU A 108 16.925 21.283 8.617 1.00 23.53 C ATOM 896 CG LEU A 108 15.660 20.701 9.261 1.00 26.11 C ATOM 897 CD1 LEU A 108 15.323 21.444 10.547 1.00 24.67 C ATOM 898 CD2 LEU A 108 14.475 20.724 8.303 1.00 20.31 C ATOM 899 N HIS A 109 20.287 20.071 8.041 1.00 19.99 N ATOM 900 CA HIS A 109 21.426 20.168 7.148 1.00 21.54 C ATOM 901 C HIS A 109 21.009 19.999 5.691 1.00 20.94 C ATOM 902 O HIS A 109 20.055 19.292 5.403 1.00 24.55 O ATOM 903 CB HIS A 109 22.433 19.067 7.481 1.00 22.54 C ATOM 904 CG HIS A 109 23.217 19.324 8.726 1.00 24.46 C ATOM 905 ND1 HIS A 109 24.207 20.274 8.805 1.00 23.11 N ATOM 906 CD2 HIS A 109 23.164 18.735 9.951 1.00 23.49 C ATOM 907 CE1 HIS A 109 24.734 20.266 10.016 1.00 24.57 C ATOM 908 NE2 HIS A 109 24.117 19.336 10.725 1.00 25.44 N ATOM 909 N GLY A 110 21.740 20.619 4.769 1.00 20.17 N ATOM 910 CA GLY A 110 21.468 20.400 3.359 1.00 25.28 C ATOM 911 C GLY A 110 21.634 18.926 3.039 1.00 30.51 C ATOM 912 O GLY A 110 22.643 18.327 3.403 1.00 31.50 O ATOM 913 N ASP A 111 20.639 18.340 2.374 1.00 32.66 N ATOM 914 CA ASP A 111 20.617 16.902 2.111 1.00 32.73 C ATOM 915 C ASP A 111 20.176 16.599 0.676 1.00 39.88 C ATOM 916 O ASP A 111 19.167 15.921 0.458 1.00 34.96 O ATOM 917 CB ASP A 111 19.685 16.195 3.100 1.00 31.73 C ATOM 918 CG ASP A 111 19.744 14.673 2.983 1.00 39.02 C ATOM 919 OD1 ASP A 111 20.713 14.155 2.381 1.00 40.40 O ATOM 920 OD2 ASP A 111 18.829 13.999 3.509 1.00 37.05 O ATOM 921 N SER A 112 20.940 17.095 -0.294 1.00 33.26 N ATOM 922 CA SER A 112 20.614 16.900 -1.709 1.00 41.13 C ATOM 923 C SER A 112 20.434 15.428 -2.113 1.00 41.05 C ATOM 924 O SER A 112 19.567 15.112 -2.917 1.00 39.84 O ATOM 925 CB SER A 112 21.661 17.577 -2.600 1.00 41.78 C ATOM 926 OG SER A 112 22.972 17.246 -2.175 1.00 51.74 O ATOM 927 N ALA A 113 21.248 14.542 -1.545 1.00 43.61 N ATOM 928 CA ALA A 113 21.164 13.105 -1.820 1.00 43.08 C ATOM 929 C ALA A 113 19.956 12.489 -1.132 1.00 44.26 C ATOM 930 O ALA A 113 19.685 11.296 -1.275 1.00 46.41 O ATOM 931 CB ALA A 113 22.437 12.405 -1.371 1.00 43.94 C ATOM 932 N LYS A 114 19.249 13.315 -0.369 1.00 44.32 N ATOM 933 CA LYS A 114 18.037 12.901 0.321 1.00 45.26 C ATOM 934 C LYS A 114 18.252 11.626 1.132 1.00 46.15 C ATOM 935 O LYS A 114 17.401 10.741 1.162 1.00 49.05 O ATOM 936 CB LYS A 114 16.888 12.752 -0.679 1.00 49.29 C ATOM 937 CG LYS A 114 16.649 14.018 -1.521 1.00 48.85 C ATOM 938 CD LYS A 114 15.781 13.742 -2.744 1.00 51.41 C ATOM 939 CE LYS A 114 15.861 14.886 -3.747 1.00 46.59 C ATOM 940 NZ LYS A 114 15.000 14.659 -4.951 1.00 54.99 N ATOM 941 N ARG A 115 19.396 11.551 1.802 1.00 42.56 N ATOM 942 CA ARG A 115 19.726 10.398 2.625 1.00 46.18 C ATOM 943 C ARG A 115 18.756 10.193 3.791 1.00 46.95 C ATOM 944 O ARG A 115 18.410 9.058 4.121 1.00 43.31 O ATOM 945 CB ARG A 115 21.155 10.508 3.166 1.00 47.63 C ATOM 946 CG ARG A 115 22.230 10.346 2.120 1.00 55.59 C ATOM 947 CD ARG A 115 23.619 10.314 2.745 1.00 60.96 C ATOM 948 NE ARG A 115 23.939 9.017 3.340 1.00 64.53 N ATOM 949 CZ ARG A 115 24.148 8.814 4.639 1.00 62.17 C ATOM 950 NH1 ARG A 115 24.075 9.826 5.491 1.00 55.16 N ATOM 951 NH2 ARG A 115 24.437 7.597 5.089 1.00 61.19 N ATOM 952 N TYR A 116 18.322 11.283 4.416 1.00 42.84 N ATOM 953 CA TYR A 116 17.569 11.169 5.659 1.00 35.84 C ATOM 954 C TYR A 116 16.077 11.398 5.497 1.00 38.09 C ATOM 955 O TYR A 116 15.300 11.179 6.425 1.00 34.44 O ATOM 956 CB TYR A 116 18.133 12.129 6.695 1.00 40.48 C ATOM 957 CG TYR A 116 19.598 11.927 6.975 1.00 42.89 C ATOM 958 CD1 TYR A 116 20.047 10.805 7.659 1.00 46.39 C ATOM 959 CD2 TYR A 116 20.532 12.867 6.570 1.00 41.00 C ATOM 960 CE1 TYR A 116 21.392 10.627 7.930 1.00 49.95 C ATOM 961 CE2 TYR A 116 21.876 12.697 6.833 1.00 46.97 C ATOM 962 CZ TYR A 116 22.302 11.581 7.514 1.00 47.87 C ATOM 963 OH TYR A 116 23.645 11.424 7.772 1.00 49.52 O ATOM 964 N ASN A 117 15.671 11.859 4.325 1.00 36.69 N ATOM 965 CA ASN A 117 14.259 12.086 4.099 1.00 33.93 C ATOM 966 C ASN A 117 13.687 13.089 5.114 1.00 32.89 C ATOM 967 O ASN A 117 12.631 12.855 5.704 1.00 31.03 O ATOM 968 CB ASN A 117 13.515 10.750 4.189 1.00 32.17 C ATOM 969 CG ASN A 117 12.078 10.850 3.730 1.00 39.78 C ATOM 970 OD1 ASN A 117 11.764 11.592 2.802 1.00 48.52 O ATOM 971 ND2 ASN A 117 11.190 10.109 4.390 1.00 44.30 N ATOM 972 N MET A 118 14.399 14.192 5.325 1.00 27.14 N ATOM 973 CA MET A 118 13.908 15.266 6.187 1.00 26.23 C ATOM 974 C MET A 118 12.981 16.173 5.411 1.00 29.40 C ATOM 975 O MET A 118 13.043 16.245 4.191 1.00 30.70 O ATOM 976 CB MET A 118 15.042 16.153 6.673 1.00 33.20 C ATOM 977 CG MET A 118 16.053 15.519 7.540 1.00 32.75 C ATOM 978 SD MET A 118 17.115 16.829 8.170 1.00 35.32 S ATOM 979 CE MET A 118 17.922 17.345 6.667 1.00 25.39 C ATOM 980 N SER A 119 12.153 16.913 6.130 1.00 25.78 N ATOM 981 CA SER A 119 11.254 17.847 5.492 1.00 23.72 C ATOM 982 C SER A 119 10.585 18.705 6.551 1.00 23.41 C ATOM 983 O SER A 119 10.506 18.320 7.710 1.00 20.46 O ATOM 984 CB SER A 119 10.192 17.102 4.680 1.00 23.84 C ATOM 985 OG SER A 119 9.264 16.468 5.531 1.00 25.00 O ATOM 986 N ILE A 120 10.121 19.879 6.142 1.00 22.18 N ATOM 987 CA ILE A 120 9.292 20.706 7.003 1.00 22.48 C ATOM 988 C ILE A 120 8.174 21.301 6.161 1.00 22.73 C ATOM 989 O ILE A 120 8.419 21.800 5.072 1.00 23.06 O ATOM 990 CB ILE A 120 10.121 21.803 7.702 1.00 22.77 C ATOM 991 CG1 ILE A 120 9.207 22.885 8.300 1.00 22.76 C ATOM 992 CG2 ILE A 120 11.092 22.453 6.724 1.00 24.11 C ATOM 993 CD1 ILE A 120 9.984 23.912 9.121 1.00 23.26 C ATOM 994 N GLU A 121 6.938 21.198 6.634 1.00 23.54 N ATOM 995 CA GLU A 121 5.812 21.793 5.920 1.00 23.08 C ATOM 996 C GLU A 121 4.859 22.526 6.858 1.00 24.90 C ATOM 997 O GLU A 121 4.757 22.205 8.043 1.00 26.78 O ATOM 998 CB GLU A 121 5.032 20.730 5.144 1.00 28.46 C ATOM 999 CG GLU A 121 5.321 20.722 3.649 1.00 34.27 C ATOM 1000 CD GLU A 121 5.188 22.103 2.998 1.00 33.80 C ATOM 1001 OE1 GLU A 121 4.355 22.945 3.437 1.00 28.89 O ATOM 1002 OE2 GLU A 121 5.942 22.342 2.039 1.00 29.37 O ATOM 1003 N LYS A 122 4.152 23.505 6.311 1.00 22.55 N ATOM 1004 CA LYS A 122 3.111 24.197 7.049 1.00 26.64 C ATOM 1005 C LYS A 122 1.956 23.253 7.240 1.00 26.80 C ATOM 1006 O LYS A 122 1.611 22.513 6.327 1.00 27.03 O ATOM 1007 CB LYS A 122 2.578 25.379 6.249 1.00 25.39 C ATOM 1008 CG LYS A 122 3.492 26.548 6.174 1.00 31.04 C ATOM 1009 CD LYS A 122 2.730 27.762 5.695 1.00 27.70 C ATOM 1010 CE LYS A 122 3.695 28.890 5.465 1.00 28.53 C ATOM 1011 NZ LYS A 122 3.047 30.134 4.972 1.00 22.22 N ATOM 1012 N VAL A 123 1.341 23.302 8.413 1.00 26.68 N ATOM 1013 CA VAL A 123 0.125 22.549 8.654 1.00 30.28 C ATOM 1014 C VAL A 123 -1.051 23.514 8.835 1.00 34.53 C ATOM 1015 O VAL A 123 -1.011 24.412 9.683 1.00 36.23 O ATOM 1016 CB VAL A 123 0.281 21.631 9.863 1.00 28.80 C ATOM 1017 CG1 VAL A 123 -1.018 20.910 10.143 1.00 33.35 C ATOM 1018 CG2 VAL A 123 1.401 20.626 9.612 1.00 28.67 C ATOM 1019 N ASP A 124 -2.087 23.351 8.016 1.00 36.26 N ATOM 1020 CA ASP A 124 -3.270 24.204 8.119 1.00 33.82 C ATOM 1021 C ASP A 124 -3.770 24.196 9.562 1.00 36.61 C ATOM 1022 O ASP A 124 -3.814 23.142 10.213 1.00 37.53 O ATOM 1023 CB ASP A 124 -4.363 23.743 7.142 1.00 36.74 C ATOM 1024 CG ASP A 124 -5.722 24.343 7.459 1.00 43.70 C ATOM 1025 OD1 ASP A 124 -5.956 25.520 7.111 1.00 44.46 O ATOM 1026 OD2 ASP A 124 -6.560 23.633 8.061 1.00 48.54 O ATOM 1027 N SER A 125 -4.127 25.373 10.065 1.00 33.82 N ATOM 1028 CA SER A 125 -4.457 25.538 11.470 1.00 37.49 C ATOM 1029 C SER A 125 -5.613 24.647 11.906 1.00 41.84 C ATOM 1030 O SER A 125 -5.825 24.440 13.096 1.00 39.00 O ATOM 1031 CB SER A 125 -4.759 27.010 11.792 1.00 41.26 C ATOM 1032 OG SER A 125 -5.898 27.480 11.091 1.00 44.89 O ATOM 1033 N GLU A 126 -6.345 24.104 10.940 1.00 40.71 N ATOM 1034 CA GLU A 126 -7.544 23.337 11.256 1.00 43.09 C ATOM 1035 C GLU A 126 -7.335 21.816 11.259 1.00 43.58 C ATOM 1036 O GLU A 126 -8.280 21.071 11.504 1.00 45.94 O ATOM 1037 CB GLU A 126 -8.683 23.719 10.303 1.00 48.60 C ATOM 1038 CG GLU A 126 -9.032 25.199 10.343 1.00 47.43 C ATOM 1039 CD GLU A 126 -9.468 25.649 11.722 1.00 52.60 C ATOM 1040 OE1 GLU A 126 -10.447 25.075 12.243 1.00 54.12 O ATOM 1041 OE2 GLU A 126 -8.828 26.564 12.290 1.00 53.59 O ATOM 1042 N GLU A 127 -6.111 21.352 10.998 1.00 40.59 N ATOM 1043 CA GLU A 127 -5.818 19.923 11.091 1.00 39.25 C ATOM 1044 C GLU A 127 -5.946 19.439 12.528 1.00 39.48 C ATOM 1045 O GLU A 127 -5.419 20.062 13.450 1.00 38.55 O ATOM 1046 CB GLU A 127 -4.414 19.608 10.567 1.00 32.65 C ATOM 1047 CG GLU A 127 -4.165 20.061 9.142 1.00 40.26 C ATOM 1048 CD GLU A 127 -4.576 19.014 8.122 1.00 48.12 C ATOM 1049 OE1 GLU A 127 -5.419 18.146 8.459 1.00 41.04 O ATOM 1050 OE2 GLU A 127 -4.051 19.063 6.985 1.00 49.32 O ATOM 1051 N PRO A 128 -6.643 18.312 12.722 1.00 40.90 N ATOM 1052 CA PRO A 128 -6.825 17.666 14.029 1.00 41.67 C ATOM 1053 C PRO A 128 -5.522 17.328 14.768 1.00 39.60 C ATOM 1054 O PRO A 128 -5.526 17.233 15.993 1.00 34.81 O ATOM 1055 CB PRO A 128 -7.590 16.371 13.685 1.00 46.41 C ATOM 1056 CG PRO A 128 -7.513 16.238 12.186 1.00 41.97 C ATOM 1057 CD PRO A 128 -7.424 17.639 11.673 1.00 39.43 C ATOM 1058 N GLU A 129 -4.427 17.149 14.041 1.00 39.99 N ATOM 1059 CA GLU A 129 -3.134 16.922 14.679 1.00 38.51 C ATOM 1060 C GLU A 129 -2.714 18.084 15.576 1.00 36.93 C ATOM 1061 O GLU A 129 -1.853 17.913 16.439 1.00 32.66 O ATOM 1062 CB GLU A 129 -2.036 16.699 13.638 1.00 39.20 C ATOM 1063 CG GLU A 129 -2.103 15.378 12.919 1.00 43.01 C ATOM 1064 CD GLU A 129 -3.292 15.283 11.996 1.00 43.14 C ATOM 1065 OE1 GLU A 129 -3.708 16.319 11.431 1.00 42.89 O ATOM 1066 OE2 GLU A 129 -3.812 14.166 11.846 1.00 45.31 O ATOM 1067 N LEU A 130 -3.304 19.262 15.368 1.00 35.85 N ATOM 1068 CA LEU A 130 -2.871 20.451 16.103 1.00 33.33 C ATOM 1069 C LEU A 130 -3.677 20.688 17.379 1.00 35.20 C ATOM 1070 O LEU A 130 -3.403 21.623 18.131 1.00 34.73 O ATOM 1071 CB LEU A 130 -2.931 21.696 15.216 1.00 32.59 C ATOM 1072 CG LEU A 130 -2.290 21.647 13.829 1.00 32.72 C ATOM 1073 CD1 LEU A 130 -2.412 22.996 13.144 1.00 30.60 C ATOM 1074 CD2 LEU A 130 -0.826 21.223 13.923 1.00 32.18 C ATOM 1075 N ASN A 131 -4.666 19.836 17.622 1.00 36.83 N ATOM 1076 CA ASN A 131 -5.605 20.064 18.712 1.00 36.53 C ATOM 1077 C ASN A 131 -4.961 19.961 20.086 1.00 33.32 C ATOM 1078 O ASN A 131 -5.342 20.682 21.005 1.00 36.54 O ATOM 1079 CB ASN A 131 -6.818 19.142 18.577 1.00 38.79 C ATOM 1080 CG ASN A 131 -7.660 19.476 17.353 1.00 42.36 C ATOM 1081 OD1 ASN A 131 -7.513 20.552 16.759 1.00 41.20 O ATOM 1082 ND2 ASN A 131 -8.549 18.568 16.978 1.00 41.94 N ATOM 1083 N GLU A 132 -3.970 19.086 20.224 1.00 32.51 N ATOM 1084 CA GLU A 132 -3.260 18.976 21.495 1.00 34.75 C ATOM 1085 C GLU A 132 -2.444 20.230 21.770 1.00 34.25 C ATOM 1086 O GLU A 132 -2.436 20.740 22.886 1.00 33.76 O ATOM 1087 CB GLU A 132 -2.350 17.748 21.533 1.00 35.96 C ATOM 1088 CG GLU A 132 -3.044 16.445 21.217 1.00 42.37 C ATOM 1089 CD GLU A 132 -4.333 16.271 21.989 1.00 51.84 C ATOM 1090 OE1 GLU A 132 -4.295 16.288 23.240 1.00 53.06 O ATOM 1091 OE2 GLU A 132 -5.391 16.116 21.339 1.00 59.94 O ATOM 1092 N ILE A 133 -1.754 20.728 20.747 1.00 32.20 N ATOM 1093 CA ILE A 133 -1.024 21.992 20.867 1.00 29.81 C ATOM 1094 C ILE A 133 -1.943 23.149 21.272 1.00 33.33 C ATOM 1095 O ILE A 133 -1.623 23.918 22.181 1.00 32.40 O ATOM 1096 CB ILE A 133 -0.282 22.333 19.562 1.00 30.82 C ATOM 1097 CG1 ILE A 133 1.033 21.558 19.497 1.00 24.71 C ATOM 1098 CG2 ILE A 133 -0.054 23.845 19.440 1.00 25.71 C ATOM 1099 CD1 ILE A 133 1.541 21.351 18.091 1.00 25.19 C ATOM 1100 N LYS A 134 -3.087 23.275 20.611 1.00 31.05 N ATOM 1101 CA LYS A 134 -3.990 24.389 20.899 1.00 37.87 C ATOM 1102 C LYS A 134 -4.548 24.342 22.324 1.00 36.31 C ATOM 1103 O LYS A 134 -4.650 25.372 22.986 1.00 37.21 O ATOM 1104 CB LYS A 134 -5.121 24.458 19.876 1.00 35.59 C ATOM 1105 CG LYS A 134 -4.637 24.565 18.455 1.00 35.69 C ATOM 1106 CD LYS A 134 -5.760 25.025 17.558 1.00 39.85 C ATOM 1107 CE LYS A 134 -5.426 24.798 16.103 1.00 37.05 C ATOM 1108 NZ LYS A 134 -6.528 25.297 15.230 1.00 39.33 N ATOM 1109 N SER A 135 -4.896 23.153 22.804 1.00 36.87 N ATOM 1110 CA SER A 135 -5.425 23.046 24.168 1.00 39.89 C ATOM 1111 C SER A 135 -4.350 23.304 25.226 1.00 36.85 C ATOM 1112 O SER A 135 -4.606 23.972 26.223 1.00 41.12 O ATOM 1113 CB SER A 135 -6.118 21.707 24.403 1.00 35.67 C ATOM 1114 OG SER A 135 -5.188 20.645 24.388 1.00 40.73 O ATOM 1115 N ARG A 136 -3.148 22.783 25.011 1.00 34.68 N ATOM 1116 CA ARG A 136 -2.050 23.055 25.926 1.00 32.72 C ATOM 1117 C ARG A 136 -1.665 24.535 25.904 1.00 35.36 C ATOM 1118 O ARG A 136 -1.261 25.097 26.927 1.00 37.26 O ATOM 1119 CB ARG A 136 -0.835 22.174 25.617 1.00 32.07 C ATOM 1120 CG ARG A 136 -0.948 20.729 26.121 1.00 28.62 C ATOM 1121 CD ARG A 136 0.369 19.969 25.940 1.00 25.96 C ATOM 1122 NE ARG A 136 0.864 20.076 24.563 1.00 29.17 N ATOM 1123 CZ ARG A 136 0.668 19.167 23.614 1.00 30.04 C ATOM 1124 NH1 ARG A 136 -0.004 18.057 23.880 1.00 28.31 N ATOM 1125 NH2 ARG A 136 1.147 19.371 22.393 1.00 27.17 N ATOM 1126 N LYS A 137 -1.794 25.169 24.742 1.00 32.40 N ATOM 1127 CA LYS A 137 -1.494 26.592 24.619 1.00 35.85 C ATOM 1128 C LYS A 137 -2.368 27.438 25.541 1.00 39.01 C ATOM 1129 O LYS A 137 -1.898 28.400 26.142 1.00 41.48 O ATOM 1130 CB LYS A 137 -1.644 27.068 23.176 1.00 34.71 C ATOM 1131 CG LYS A 137 -1.374 28.556 23.007 1.00 34.82 C ATOM 1132 CD LYS A 137 -1.359 28.977 21.543 1.00 40.70 C ATOM 1133 CE LYS A 137 -1.023 30.463 21.425 1.00 44.36 C ATOM 1134 NZ LYS A 137 -1.017 30.945 20.020 1.00 46.01 N ATOM 1135 N ARG A 138 -3.637 27.078 25.655 1.00 36.89 N ATOM 1136 CA ARG A 138 -4.548 27.804 26.535 1.00 43.45 C ATOM 1137 C ARG A 138 -4.052 27.888 27.991 1.00 45.99 C ATOM 1138 O ARG A 138 -4.412 28.809 28.725 1.00 48.26 O ATOM 1139 CB ARG A 138 -5.950 27.188 26.476 1.00 44.51 C ATOM 1140 CG ARG A 138 -6.581 27.240 25.090 1.00 44.66 C ATOM 1141 CD ARG A 138 -8.083 26.996 25.146 1.00 50.75 C ATOM 1142 NE ARG A 138 -8.406 25.610 25.475 1.00 60.75 N ATOM 1143 CZ ARG A 138 -8.647 24.662 24.573 1.00 61.37 C ATOM 1144 NH1 ARG A 138 -8.606 24.946 23.272 1.00 52.70 N ATOM 1145 NH2 ARG A 138 -8.930 23.425 24.970 1.00 62.41 N ATOM 1146 N LEU A 139 -3.223 26.934 28.406 1.00 43.46 N ATOM 1147 CA LEU A 139 -2.738 26.906 29.784 1.00 42.46 C ATOM 1148 C LEU A 139 -1.688 27.984 30.033 1.00 46.00 C ATOM 1149 O LEU A 139 -1.511 28.426 31.165 1.00 45.71 O ATOM 1150 CB LEU A 139 -2.140 25.541 30.131 1.00 39.63 C ATOM 1151 CG LEU A 139 -2.957 24.263 29.944 1.00 45.82 C ATOM 1152 CD1 LEU A 139 -2.129 23.074 30.399 1.00 45.63 C ATOM 1153 CD2 LEU A 139 -4.282 24.316 30.694 1.00 44.30 C ATOM 1154 N TYR A 140 -0.990 28.406 28.982 1.00 39.25 N ATOM 1155 CA TYR A 140 0.133 29.321 29.158 1.00 40.73 C ATOM 1156 C TYR A 140 -0.128 30.712 28.600 1.00 52.13 C ATOM 1157 O TYR A 140 0.810 31.497 28.395 1.00 56.29 O ATOM 1158 CB TYR A 140 1.418 28.713 28.581 1.00 37.43 C ATOM 1159 CG TYR A 140 1.661 27.316 29.108 1.00 33.22 C ATOM 1160 CD1 TYR A 140 2.169 27.121 30.378 1.00 31.49 C ATOM 1161 CD2 TYR A 140 1.334 26.202 28.358 1.00 32.79 C ATOM 1162 CE1 TYR A 140 2.374 25.855 30.879 1.00 33.87 C ATOM 1163 CE2 TYR A 140 1.530 24.924 28.850 1.00 35.02 C ATOM 1164 CZ TYR A 140 2.054 24.758 30.116 1.00 30.49 C ATOM 1165 OH TYR A 140 2.265 23.498 30.635 1.00 33.47 O ATOM 1166 N VAL A 141 -1.406 31.009 28.371 1.00 54.66 N ATOM 1167 CA VAL A 141 -1.821 32.313 27.857 1.00 59.48 C ATOM 1168 C VAL A 141 -2.981 32.879 28.683 1.00 64.90 C ATOM 1169 O VAL A 141 -3.582 32.180 29.507 1.00 59.09 O ATOM 1170 CB VAL A 141 -2.244 32.239 26.378 1.00 56.41 C ATOM 1171 CG1 VAL A 141 -3.702 31.792 26.274 1.00 51.96 C ATOM 1172 CG2 VAL A 141 -2.047 33.585 25.698 1.00 60.15 C TER 1173 VAL A 141 ATOM 1174 O5' DG B 1 30.457 23.648 10.707 1.00 52.09 O ATOM 1175 C5' DG B 1 31.335 24.200 9.735 1.00 55.79 C ATOM 1176 C4' DG B 1 30.732 25.434 9.086 1.00 50.11 C ATOM 1177 O4' DG B 1 29.682 25.041 8.167 1.00 46.84 O ATOM 1178 C3' DG B 1 30.085 26.413 10.051 1.00 44.33 C ATOM 1179 O3' DG B 1 30.234 27.727 9.555 1.00 54.58 O ATOM 1180 C2' DG B 1 28.626 25.975 10.043 1.00 41.95 C ATOM 1181 C1' DG B 1 28.440 25.557 8.590 1.00 39.41 C ATOM 1182 N9 DG B 1 27.430 24.525 8.387 1.00 32.17 N ATOM 1183 C8 DG B 1 27.071 23.530 9.259 1.00 29.47 C ATOM 1184 N7 DG B 1 26.138 22.749 8.799 1.00 29.98 N ATOM 1185 C5 DG B 1 25.859 23.256 7.539 1.00 29.22 C ATOM 1186 C6 DG B 1 24.932 22.820 6.565 1.00 25.20 C ATOM 1187 O6 DG B 1 24.145 21.870 6.623 1.00 27.19 O ATOM 1188 N1 DG B 1 24.970 23.615 5.427 1.00 22.74 N ATOM 1189 C2 DG B 1 25.796 24.692 5.251 1.00 24.96 C ATOM 1190 N2 DG B 1 25.687 25.334 4.084 1.00 22.29 N ATOM 1191 N3 DG B 1 26.669 25.112 6.154 1.00 30.19 N ATOM 1192 C4 DG B 1 26.646 24.349 7.270 1.00 28.14 C ATOM 1193 P DG B 2 30.319 28.954 10.571 1.00 58.80 P ATOM 1194 OP1 DG B 2 31.121 30.012 9.934 1.00 62.29 O ATOM 1195 OP2 DG B 2 30.704 28.423 11.892 1.00 52.29 O ATOM 1196 O5' DG B 2 28.804 29.430 10.640 1.00 51.93 O ATOM 1197 C5' DG B 2 28.505 30.800 10.782 1.00 56.95 C ATOM 1198 C4' DG B 2 27.571 31.004 11.956 1.00 58.38 C ATOM 1199 O4' DG B 2 26.549 29.983 11.930 1.00 52.46 O ATOM 1200 C3' DG B 2 28.202 30.832 13.326 1.00 59.73 C ATOM 1201 O3' DG B 2 28.893 32.013 13.707 1.00 69.95 O ATOM 1202 C2' DG B 2 26.963 30.600 14.181 1.00 53.51 C ATOM 1203 C1' DG B 2 26.075 29.783 13.246 1.00 48.75 C ATOM 1204 N9 DG B 2 26.087 28.354 13.530 1.00 42.82 N ATOM 1205 C8 DG B 2 26.920 27.402 13.002 1.00 35.93 C ATOM 1206 N7 DG B 2 26.682 26.205 13.452 1.00 33.83 N ATOM 1207 C5 DG B 2 25.625 26.373 14.334 1.00 35.22 C ATOM 1208 C6 DG B 2 24.932 25.433 15.129 1.00 34.51 C ATOM 1209 O6 DG B 2 25.116 24.215 15.217 1.00 30.66 O ATOM 1210 N1 DG B 2 23.930 26.034 15.879 1.00 30.79 N ATOM 1211 C2 DG B 2 23.631 27.370 15.866 1.00 37.94 C ATOM 1212 N2 DG B 2 22.628 27.767 16.656 1.00 36.90 N ATOM 1213 N3 DG B 2 24.271 28.261 15.129 1.00 39.87 N ATOM 1214 C4 DG B 2 25.251 27.692 14.393 1.00 39.44 C ATOM 1215 P DT B 3 29.746 32.075 15.060 1.00 72.23 P ATOM 1216 OP1 DT B 3 31.094 32.578 14.728 1.00 69.74 O ATOM 1217 OP2 DT B 3 29.607 30.802 15.792 1.00 62.28 O ATOM 1218 O5' DT B 3 28.972 33.210 15.868 1.00 67.60 O ATOM 1219 C5' DT B 3 28.880 33.128 17.279 1.00 63.31 C ATOM 1220 C4' DT B 3 27.441 33.279 17.724 1.00 55.87 C ATOM 1221 O4' DT B 3 26.594 32.448 16.893 1.00 54.72 O ATOM 1222 C3' DT B 3 27.154 32.800 19.137 1.00 53.55 C ATOM 1223 O3' DT B 3 27.508 33.775 20.116 1.00 59.47 O ATOM 1224 C2' DT B 3 25.652 32.587 19.035 1.00 53.96 C ATOM 1225 C1' DT B 3 25.604 31.848 17.702 1.00 50.84 C ATOM 1226 N1 DT B 3 25.893 30.398 17.857 1.00 45.90 N ATOM 1227 C2 DT B 3 24.992 29.624 18.550 1.00 46.12 C ATOM 1228 O2 DT B 3 23.971 30.064 19.039 1.00 41.84 O ATOM 1229 N3 DT B 3 25.329 28.303 18.651 1.00 46.31 N ATOM 1230 C4 DT B 3 26.454 27.694 18.139 1.00 45.42 C ATOM 1231 O4 DT B 3 26.662 26.500 18.284 1.00 47.53 O ATOM 1232 C5 DT B 3 27.357 28.557 17.424 1.00 49.40 C ATOM 1233 C7 DT B 3 28.539 27.971 16.712 1.00 45.09 C ATOM 1234 C6 DT B 3 27.039 29.854 17.320 1.00 46.83 C ATOM 1235 P DT B 4 27.123 35.315 19.966 1.00 54.26 P ATOM 1236 OP1 DT B 4 26.911 35.610 18.539 1.00 63.27 O ATOM 1237 OP2 DT B 4 28.096 36.093 20.754 1.00 58.30 O ATOM 1238 O5' DT B 4 25.724 35.378 20.712 1.00 53.82 O ATOM 1239 C5' DT B 4 25.275 34.203 21.343 1.00 55.18 C ATOM 1240 C4' DT B 4 23.772 34.212 21.482 1.00 50.51 C ATOM 1241 O4' DT B 4 23.265 32.920 21.084 1.00 44.53 O ATOM 1242 C3' DT B 4 23.290 34.401 22.908 1.00 47.69 C ATOM 1243 O3' DT B 4 21.974 34.898 22.900 1.00 46.80 O ATOM 1244 C2' DT B 4 23.345 32.984 23.458 1.00 47.56 C ATOM 1245 C1' DT B 4 23.042 32.129 22.230 1.00 46.61 C ATOM 1246 N1 DT B 4 23.902 30.923 22.156 1.00 43.65 N ATOM 1247 C2 DT B 4 23.318 29.693 22.334 1.00 45.79 C ATOM 1248 O2 DT B 4 22.130 29.548 22.543 1.00 47.88 O ATOM 1249 N3 DT B 4 24.180 28.635 22.257 1.00 42.70 N ATOM 1250 C4 DT B 4 25.537 28.684 22.028 1.00 44.44 C ATOM 1251 O4 DT B 4 26.222 27.671 21.978 1.00 48.16 O ATOM 1252 C5 DT B 4 26.087 30.003 21.856 1.00 46.85 C ATOM 1253 C7 DT B 4 27.574 30.185 21.801 1.00 50.57 C ATOM 1254 C6 DT B 4 25.254 31.048 21.928 1.00 44.24 C ATOM 1255 P DA B 5 21.509 35.917 24.031 1.00 51.92 P ATOM 1256 OP1 DA B 5 21.810 37.287 23.586 1.00 48.63 O ATOM 1257 OP2 DA B 5 22.024 35.408 25.316 1.00 53.68 O ATOM 1258 O5' DA B 5 19.930 35.737 23.972 1.00 47.43 O ATOM 1259 C5' DA B 5 19.334 35.548 22.706 1.00 39.34 C ATOM 1260 C4' DA B 5 17.832 35.472 22.845 1.00 36.04 C ATOM 1261 O4' DA B 5 17.401 34.121 22.581 1.00 29.44 O ATOM 1262 C3' DA B 5 17.310 35.780 24.235 1.00 31.93 C ATOM 1263 O3' DA B 5 15.958 36.176 24.139 1.00 31.27 O ATOM 1264 C2' DA B 5 17.460 34.431 24.929 1.00 32.52 C ATOM 1265 C1' DA B 5 17.223 33.433 23.797 1.00 32.44 C ATOM 1266 N9 DA B 5 18.152 32.310 23.780 1.00 34.79 N ATOM 1267 C8 DA B 5 19.448 32.301 24.203 1.00 35.90 C ATOM 1268 N7 DA B 5 20.045 31.146 24.057 1.00 34.94 N ATOM 1269 C5 DA B 5 19.074 30.342 23.497 1.00 30.35 C ATOM 1270 C6 DA B 5 19.078 28.995 23.099 1.00 33.88 C ATOM 1271 N6 DA B 5 20.142 28.198 23.215 1.00 34.29 N ATOM 1272 N1 DA B 5 17.942 28.501 22.574 1.00 33.01 N ATOM 1273 C2 DA B 5 16.879 29.303 22.461 1.00 30.23 C ATOM 1274 N3 DA B 5 16.755 30.582 22.801 1.00 27.54 N ATOM 1275 C4 DA B 5 17.900 31.044 23.316 1.00 29.57 C ATOM 1276 P DC B 6 15.504 37.645 24.559 1.00 34.67 P ATOM 1277 OP1 DC B 6 16.173 37.970 25.829 1.00 42.38 O ATOM 1278 OP2 DC B 6 14.037 37.696 24.458 1.00 33.71 O ATOM 1279 O5' DC B 6 16.144 38.586 23.445 1.00 36.88 O ATOM 1280 C5' DC B 6 17.410 39.163 23.690 1.00 35.37 C ATOM 1281 C4' DC B 6 17.687 40.357 22.795 1.00 35.70 C ATOM 1282 O4' DC B 6 18.663 39.982 21.798 1.00 35.02 O ATOM 1283 C3' DC B 6 16.521 40.910 21.992 1.00 37.10 C ATOM 1284 O3' DC B 6 16.817 42.256 21.654 1.00 34.47 O ATOM 1285 C2' DC B 6 16.545 40.010 20.763 1.00 32.04 C ATOM 1286 C1' DC B 6 18.045 39.873 20.532 1.00 32.59 C ATOM 1287 N1 DC B 6 18.492 38.576 19.975 1.00 32.66 N ATOM 1288 C2 DC B 6 19.839 38.435 19.654 1.00 35.39 C ATOM 1289 O2 DC B 6 20.590 39.395 19.842 1.00 38.88 O ATOM 1290 N3 DC B 6 20.279 37.259 19.151 1.00 33.00 N ATOM 1291 C4 DC B 6 19.422 36.257 18.972 1.00 30.98 C ATOM 1292 N4 DC B 6 19.901 35.115 18.477 1.00 30.60 N ATOM 1293 C5 DC B 6 18.041 36.380 19.297 1.00 26.62 C ATOM 1294 C6 DC B 6 17.621 37.547 19.793 1.00 28.34 C ATOM 1295 P DG B 7 15.703 43.205 21.042 1.00 29.25 P ATOM 1296 OP1 DG B 7 15.775 44.487 21.755 1.00 35.73 O ATOM 1297 OP2 DG B 7 14.433 42.464 21.015 1.00 36.03 O ATOM 1298 O5' DG B 7 16.186 43.418 19.537 1.00 28.27 O ATOM 1299 C5' DG B 7 17.412 44.068 19.256 1.00 30.85 C ATOM 1300 C4' DG B 7 17.965 43.658 17.901 1.00 28.86 C ATOM 1301 O4' DG B 7 18.261 42.246 17.904 1.00 27.91 O ATOM 1302 C3' DG B 7 17.030 43.863 16.717 1.00 27.48 C ATOM 1303 O3' DG B 7 17.290 45.122 16.118 1.00 28.79 O ATOM 1304 C2' DG B 7 17.389 42.734 15.753 1.00 26.64 C ATOM 1305 C1' DG B 7 18.252 41.780 16.575 1.00 24.23 C ATOM 1306 N9 DG B 7 17.733 40.419 16.568 1.00 24.10 N ATOM 1307 C8 DG B 7 16.482 40.009 16.946 1.00 23.62 C ATOM 1308 N7 DG B 7 16.298 38.729 16.830 1.00 25.02 N ATOM 1309 C5 DG B 7 17.504 38.259 16.342 1.00 26.08 C ATOM 1310 C6 DG B 7 17.904 36.944 16.016 1.00 24.08 C ATOM 1311 O6 DG B 7 17.242 35.907 16.099 1.00 24.50 O ATOM 1312 N1 DG B 7 19.212 36.901 15.553 1.00 20.94 N ATOM 1313 C2 DG B 7 20.030 37.994 15.419 1.00 24.11 C ATOM 1314 N2 DG B 7 21.261 37.762 14.956 1.00 18.76 N ATOM 1315 N3 DG B 7 19.670 39.232 15.722 1.00 23.86 N ATOM 1316 C4 DG B 7 18.398 39.288 16.173 1.00 22.91 C ATOM 1317 P DC B 8 16.099 46.138 15.820 1.00 25.69 P ATOM 1318 OP1 DC B 8 16.702 47.357 15.257 1.00 25.13 O ATOM 1319 OP2 DC B 8 15.256 46.213 17.021 1.00 23.52 O ATOM 1320 O5' DC B 8 15.243 45.406 14.694 1.00 22.55 O ATOM 1321 C5' DC B 8 15.826 45.034 13.460 1.00 23.94 C ATOM 1322 C4' DC B 8 14.938 44.075 12.683 1.00 24.78 C ATOM 1323 O4' DC B 8 14.712 42.881 13.466 1.00 22.29 O ATOM 1324 C3' DC B 8 13.544 44.573 12.335 1.00 27.66 C ATOM 1325 O3' DC B 8 13.088 43.878 11.188 1.00 31.17 O ATOM 1326 C2' DC B 8 12.760 44.162 13.574 1.00 23.71 C ATOM 1327 C1' DC B 8 13.347 42.776 13.801 1.00 22.21 C ATOM 1328 N1 DC B 8 13.272 42.266 15.194 1.00 27.28 N ATOM 1329 C2 DC B 8 12.779 40.981 15.424 1.00 27.37 C ATOM 1330 O2 DC B 8 12.404 40.305 14.465 1.00 30.39 O ATOM 1331 N3 DC B 8 12.723 40.517 16.694 1.00 26.46 N ATOM 1332 C4 DC B 8 13.139 41.279 17.700 1.00 25.91 C ATOM 1333 N4 DC B 8 13.065 40.778 18.932 1.00 25.95 N ATOM 1334 C5 DC B 8 13.650 42.589 17.486 1.00 25.04 C ATOM 1335 C6 DC B 8 13.700 43.038 16.231 1.00 27.29 C ATOM 1336 P DT B 9 12.655 44.647 9.860 1.00 29.57 P ATOM 1337 OP1 DT B 9 12.333 46.038 10.214 1.00 30.32 O ATOM 1338 OP2 DT B 9 11.648 43.813 9.187 1.00 31.58 O ATOM 1339 O5' DT B 9 13.967 44.627 8.965 1.00 28.24 O ATOM 1340 C5' DT B 9 15.094 45.392 9.324 1.00 27.53 C ATOM 1341 C4' DT B 9 16.356 44.706 8.843 1.00 27.67 C ATOM 1342 O4' DT B 9 16.688 43.642 9.761 1.00 28.71 O ATOM 1343 C3' DT B 9 16.245 44.026 7.486 1.00 32.31 C ATOM 1344 O3' DT B 9 16.589 44.935 6.464 1.00 38.03 O ATOM 1345 C2' DT B 9 17.286 42.921 7.577 1.00 31.95 C ATOM 1346 C1' DT B 9 17.302 42.580 9.063 1.00 25.43 C ATOM 1347 N1 DT B 9 16.590 41.314 9.368 1.00 23.57 N ATOM 1348 C2 DT B 9 17.294 40.138 9.290 1.00 20.50 C ATOM 1349 O2 DT B 9 18.464 40.085 8.984 1.00 20.24 O ATOM 1350 N3 DT B 9 16.569 39.019 9.584 1.00 23.36 N ATOM 1351 C4 DT B 9 15.242 38.963 9.944 1.00 22.56 C ATOM 1352 O4 DT B 9 14.681 37.907 10.187 1.00 22.79 O ATOM 1353 C5 DT B 9 14.561 40.229 10.008 1.00 26.86 C ATOM 1354 C7 DT B 9 13.138 40.287 10.473 1.00 24.92 C ATOM 1355 C6 DT B 9 15.259 41.334 9.717 1.00 22.33 C TER 1356 DT B 9 HETATM 1357 O HOH A 201 17.060 25.766 21.636 1.00 18.92 O HETATM 1358 O HOH A 202 18.827 32.699 10.753 1.00 18.60 O HETATM 1359 O HOH A 203 10.431 31.123 0.925 1.00 18.74 O HETATM 1360 O HOH A 204 1.247 17.943 19.883 1.00 21.84 O HETATM 1361 O HOH A 205 9.830 29.125 25.562 1.00 19.22 O HETATM 1362 O HOH A 206 21.704 28.414 4.181 1.00 23.98 O HETATM 1363 O HOH A 207 10.124 11.323 16.769 1.00 28.93 O HETATM 1364 O HOH A 208 3.865 18.214 19.278 1.00 22.74 O HETATM 1365 O HOH A 209 10.344 38.212 16.504 1.00 24.86 O HETATM 1366 O HOH A 210 7.711 22.836 23.272 1.00 21.25 O HETATM 1367 O HOH A 211 10.280 37.881 12.042 1.00 27.47 O HETATM 1368 O HOH A 212 9.889 25.812 32.325 1.00 21.20 O HETATM 1369 O HOH A 213 5.798 35.493 21.477 1.00 32.33 O HETATM 1370 O HOH A 214 9.428 39.071 26.592 1.00 32.10 O HETATM 1371 O HOH A 215 12.261 28.104 25.473 1.00 19.70 O HETATM 1372 O HOH A 216 9.629 33.645 6.636 1.00 29.58 O HETATM 1373 O HOH A 217 21.090 32.214 4.102 1.00 24.49 O HETATM 1374 O HOH A 218 4.593 15.971 17.690 1.00 24.28 O HETATM 1375 O HOH A 219 4.277 31.187 29.182 1.00 24.44 O HETATM 1376 O HOH A 220 24.527 23.265 12.326 1.00 29.18 O HETATM 1377 O HOH A 221 15.124 35.122 28.220 1.00 27.82 O HETATM 1378 O HOH A 222 10.083 36.983 18.910 1.00 23.10 O HETATM 1379 O HOH A 223 15.554 26.519 23.855 1.00 23.64 O HETATM 1380 O HOH A 224 26.110 18.402 19.878 1.00 27.55 O HETATM 1381 O HOH A 225 7.485 17.673 7.105 1.00 29.29 O HETATM 1382 O HOH A 226 5.261 28.438 29.441 1.00 23.68 O HETATM 1383 O HOH A 227 15.548 37.135 33.816 1.00 35.03 O HETATM 1384 O HOH A 228 16.200 14.779 3.278 1.00 35.02 O HETATM 1385 O HOH A 229 15.207 16.852 2.544 1.00 28.92 O HETATM 1386 O HOH A 230 19.538 26.475 32.150 1.00 31.64 O HETATM 1387 O HOH A 231 12.534 11.217 20.115 1.00 28.81 O HETATM 1388 O HOH A 232 10.037 13.788 5.191 1.00 34.44 O HETATM 1389 O HOH A 233 5.775 36.019 2.197 1.00 39.42 O HETATM 1390 O HOH A 234 5.039 19.962 29.856 1.00 33.07 O HETATM 1391 O HOH A 235 25.241 29.181 4.677 1.00 30.96 O HETATM 1392 O HOH A 236 22.124 37.797 11.463 1.00 27.99 O HETATM 1393 O HOH A 237 2.806 21.403 29.160 1.00 29.68 O HETATM 1394 O HOH A 238 7.637 35.498 10.266 1.00 28.82 O HETATM 1395 O HOH A 239 20.116 31.726 14.762 1.00 26.51 O HETATM 1396 O HOH A 240 -0.077 27.135 9.640 1.00 29.32 O HETATM 1397 O HOH A 241 5.393 41.293 20.373 1.00 45.55 O HETATM 1398 O HOH A 242 -2.564 21.104 6.265 1.00 40.90 O HETATM 1399 O HOH A 243 4.627 16.548 28.180 1.00 34.13 O HETATM 1400 O HOH A 244 19.188 18.366 32.641 1.00 43.60 O HETATM 1401 O HOH A 245 23.312 15.359 16.373 1.00 30.53 O HETATM 1402 O HOH A 246 13.131 14.286 26.759 1.00 28.54 O HETATM 1403 O HOH A 247 20.215 25.631 21.446 1.00 32.07 O HETATM 1404 O HOH A 248 19.853 17.507 9.740 1.00 30.38 O HETATM 1405 O HOH A 249 12.430 15.127 1.748 1.00 30.58 O HETATM 1406 O HOH A 250 8.143 17.317 30.678 1.00 37.81 O HETATM 1407 O HOH A 251 15.445 16.174 27.507 1.00 32.18 O HETATM 1408 O HOH A 252 23.331 18.329 0.058 1.00 41.42 O HETATM 1409 O HOH A 253 3.087 36.522 11.066 1.00 39.33 O HETATM 1410 O HOH A 254 10.690 9.825 13.204 1.00 43.08 O HETATM 1411 O HOH A 255 8.459 18.682 32.997 1.00 33.77 O HETATM 1412 O HOH A 256 22.454 38.547 7.326 1.00 30.75 O HETATM 1413 O HOH A 257 0.506 15.208 19.388 1.00 39.70 O HETATM 1414 O HOH A 258 3.789 34.480 17.614 1.00 33.36 O HETATM 1415 O HOH A 259 17.748 33.112 5.289 1.00 31.09 O HETATM 1416 O HOH A 260 -1.044 18.861 18.710 1.00 32.33 O HETATM 1417 O HOH A 261 7.475 36.087 19.186 1.00 29.33 O HETATM 1418 O HOH A 262 12.315 41.770 7.429 1.00 28.56 O HETATM 1419 O HOH A 263 7.981 38.615 16.520 1.00 40.58 O HETATM 1420 O HOH A 264 2.391 13.885 18.350 1.00 32.15 O HETATM 1421 O HOH A 265 4.398 34.380 21.974 1.00 36.25 O HETATM 1422 O HOH A 266 21.533 15.430 9.243 1.00 37.94 O HETATM 1423 O HOH A 267 6.309 35.747 0.084 1.00 34.82 O HETATM 1424 O HOH A 268 27.931 18.852 22.116 1.00 36.26 O HETATM 1425 O HOH A 269 17.600 35.393 3.437 1.00 34.89 O HETATM 1426 O HOH A 270 1.564 31.469 6.585 1.00 34.75 O HETATM 1427 O HOH A 271 26.814 6.722 3.542 1.00 43.83 O HETATM 1428 O HOH A 272 2.796 32.676 17.398 1.00 34.92 O HETATM 1429 O HOH A 273 16.913 33.098 31.353 1.00 27.22 O HETATM 1430 O HOH A 274 23.279 20.032 28.988 1.00 41.93 O HETATM 1431 O HOH A 275 0.633 25.779 2.403 1.00 42.54 O HETATM 1432 O HOH A 276 23.653 28.084 2.274 1.00 33.13 O HETATM 1433 O HOH A 277 -2.099 31.266 17.544 1.00 40.39 O HETATM 1434 O HOH A 278 -2.136 17.206 25.797 1.00 40.02 O HETATM 1435 O HOH A 279 12.325 9.626 17.289 1.00 41.13 O HETATM 1436 O HOH A 280 22.017 20.686 -0.012 1.00 37.09 O HETATM 1437 O HOH A 281 -1.456 15.382 17.216 1.00 42.46 O HETATM 1438 O HOH A 282 19.720 32.159 32.220 1.00 38.84 O HETATM 1439 O HOH A 283 5.433 36.566 16.512 1.00 39.62 O HETATM 1440 O HOH A 284 13.697 28.932 23.435 1.00 31.39 O HETATM 1441 O HOH A 285 23.035 30.945 2.524 1.00 39.93 O HETATM 1442 O HOH A 286 9.699 40.181 8.041 1.00 42.80 O HETATM 1443 O HOH A 287 22.935 33.384 10.721 1.00 38.05 O HETATM 1444 O HOH A 288 23.295 15.163 0.420 1.00 42.91 O HETATM 1445 O HOH A 289 1.873 16.294 27.395 1.00 41.50 O HETATM 1446 O HOH A 290 12.506 17.140 30.097 1.00 35.07 O HETATM 1447 O HOH A 291 21.054 33.557 0.759 1.00 43.23 O HETATM 1448 O HOH A 292 -9.958 19.101 14.912 1.00 46.85 O HETATM 1449 O HOH A 293 22.573 13.931 2.982 1.00 45.51 O HETATM 1450 O HOH A 294 -8.095 21.797 20.607 1.00 42.94 O HETATM 1451 O HOH A 295 1.348 29.563 2.654 1.00 39.09 O HETATM 1452 O HOH A 296 19.730 27.079 33.923 1.00 37.07 O HETATM 1453 O HOH A 297 16.626 17.945 0.487 1.00 37.95 O HETATM 1454 O HOH A 298 7.058 38.203 6.126 1.00 46.14 O HETATM 1455 O HOH B 101 12.586 37.608 14.919 1.00 19.55 O HETATM 1456 O HOH B 102 12.111 36.888 10.250 1.00 20.07 O HETATM 1457 O HOH B 103 20.831 34.856 14.517 1.00 23.41 O HETATM 1458 O HOH B 104 27.111 37.446 16.996 1.00 32.06 O HETATM 1459 O HOH B 105 18.106 33.468 15.700 1.00 26.53 O HETATM 1460 O HOH B 106 12.487 38.152 19.853 1.00 26.10 O HETATM 1461 O HOH B 107 13.968 36.801 21.512 1.00 26.59 O HETATM 1462 O HOH B 108 10.633 37.607 7.722 1.00 27.97 O HETATM 1463 O HOH B 109 22.756 34.886 17.142 1.00 33.32 O HETATM 1464 O HOH B 110 12.425 46.668 16.396 1.00 34.68 O HETATM 1465 O HOH B 111 10.183 40.670 12.950 1.00 33.55 O HETATM 1466 O HOH B 112 18.013 45.195 22.532 1.00 34.85 O HETATM 1467 O HOH B 113 22.215 39.511 21.131 1.00 41.22 O HETATM 1468 O HOH B 114 26.838 21.816 12.054 1.00 35.64 O HETATM 1469 O HOH B 115 22.609 32.466 18.654 1.00 41.97 O HETATM 1470 O HOH B 116 15.714 50.116 15.326 1.00 39.09 O HETATM 1471 O HOH B 117 29.065 36.926 16.607 1.00 40.31 O HETATM 1472 O HOH B 118 20.960 41.133 9.639 1.00 31.60 O HETATM 1473 O HOH B 119 21.940 40.920 17.617 1.00 34.84 O HETATM 1474 O HOH B 120 16.556 51.187 12.988 1.00 42.73 O HETATM 1475 O HOH B 121 27.936 23.697 12.892 1.00 41.62 O HETATM 1476 O HOH B 122 21.951 30.466 16.743 1.00 43.38 O HETATM 1477 O HOH B 123 10.357 46.592 12.293 1.00 39.26 O HETATM 1478 O HOH B 124 15.073 34.214 21.096 1.00 27.00 O HETATM 1479 O HOH B 125 9.889 42.303 10.636 1.00 40.00 O HETATM 1480 O HOH B 126 21.675 42.732 7.307 1.00 38.32 O HETATM 1481 O HOH B 127 14.729 31.577 22.565 1.00 35.41 O MASTER 263 0 0 5 7 0 0 6 1476 2 0 12 END
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Related entries of code: 4hj8
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
4hid
RCSB PDB
PDBbind
143aa, >4HID_1|Chain... *
4hik
RCSB PDB
PDBbind
143aa, >4HIK_1|Chain... at 100%
4him
RCSB PDB
PDBbind
143aa, >4HIM_1|Chain... at 100%
4hio
RCSB PDB
PDBbind
143aa, >4HIO_1|Chain... at 100%
4hj5
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PDBbind
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4hj7
RCSB PDB
PDBbind
143aa, >4HJ7_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4hj8
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Protection of telomeres protein 1, Pot1pC
Ligand Name
9-mer ssDNA (GGTTACGCT) G8C
EC.Number
E.C.-.-.-.-
Resolution
2.04(Å)
Affinity (Kd/Ki/IC50)
Kd=22nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Structure Vol. 21: pp. 121-132
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UniProt accession number (AC):
O13988
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NCBI Entrez Gene ID:
2542703
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