Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN 11-OCT-12 4HID TITLE CRYSTAL STRUCTURE OF SCHIZOSACCHAROMYCES POMBE POT1PC BOUND TO SSDNA TITLE 2 (GCTTACGGT) 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*CP*TP*TP*AP*CP*GP*GP*T)-3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 OTHER_DETAILS: TELOMERIC SINGLE-STRANDED DNA, G2C 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, DNA-BINDING, TELOMERIC KEYWDS 2 DNA, DNA BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR T.H.DICKEY,D.S.WUTTKE REVDAT 3 15-NOV-17 4HID 1 REMARK REVDAT 2 27-FEB-13 4HID 1 JRNL REVDAT 1 12-DEC-12 4HID 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. 1.82 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) : 1.82 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.01 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 92.3 REMARK 3 NUMBER OF REFLECTIONS : 13797 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.207 REMARK 3 R VALUE (WORKING SET) : 0.205 REMARK 3 FREE R VALUE : 0.218 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.950 REMARK 3 FREE R VALUE TEST SET COUNT : 1373 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 30.0140 - 3.9219 0.99 1434 159 0.1950 0.1978 REMARK 3 2 3.9219 - 3.1140 0.98 1334 146 0.1845 0.1691 REMARK 3 3 3.1140 - 2.7207 0.97 1306 144 0.2128 0.2464 REMARK 3 4 2.7207 - 2.4720 0.97 1296 142 0.2129 0.2473 REMARK 3 5 2.4720 - 2.2949 0.94 1247 140 0.2077 0.2386 REMARK 3 6 2.2949 - 2.1597 0.94 1250 140 0.2128 0.2345 REMARK 3 7 2.1597 - 2.0515 0.93 1221 134 0.2158 0.2491 REMARK 3 8 2.0515 - 1.9622 0.92 1220 137 0.2112 0.2255 REMARK 3 9 1.9622 - 1.8867 0.89 1165 126 0.2370 0.2697 REMARK 3 10 1.8867 - 1.8216 0.71 951 105 0.2913 0.3908 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 0.40 REMARK 3 SHRINKAGE RADIUS : 0.04 REMARK 3 K_SOL : 0.39 REMARK 3 B_SOL : 51.50 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.120 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.540 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 26.29 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.00540 REMARK 3 B22 (A**2) : 3.99250 REMARK 3 B33 (A**2) : -1.98710 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 : 0.797 1942 REMARK 3 CHIRALITY : 0.052 202 REMARK 3 PLANARITY : 0.003 215 REMARK 3 DIHEDRAL : 19.844 536 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 4HID COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-OCT-12. REMARK 100 THE DEPOSITION ID IS D_1000075503. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-DEC-11 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 : 14145 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.822 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 (%) : 95.0 REMARK 200 DATA REDUNDANCY : 3.300 REMARK 200 R MERGE (I) : 0.07200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 10.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.83 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 83.8 REMARK 200 DATA REDUNDANCY IN SHELL : 2.50 REMARK 200 R MERGE FOR SHELL (I) : 0.32100 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: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 38.81 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.01 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% W/V PEG 3350, 0.2M SODIUM FORMATE, REMARK 280 PH 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 20.47950 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 33.04650 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.59800 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 33.04650 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.47950 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 29.59800 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: 2070 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 8660 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 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 242 O HOH A 324 1.96 REMARK 500 O HOH A 346 O HOH A 354 2.06 REMARK 500 OD2 ASP A 30 O HOH A 371 2.06 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DT B 3 C3' - C2' - C1' ANGL. DEV. = -5.0 DEGREES REMARK 500 DT B 3 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TRP A 27 118.74 -162.95 REMARK 500 TRP A 58 107.21 -50.16 REMARK 500 ASP A 73 -127.44 58.37 REMARK 500 TYR A 82 -62.32 -146.28 REMARK 500 ASP A 111 66.51 -162.65 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: 4HIK 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: 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: 4HJ8 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 4HID A 2 143 UNP O13988 POT1_SCHPO 198 339 DBREF 4HID B 1 9 PDB 4HID 4HID 1 9 SEQADV 4HID MET A 1 UNP O13988 EXPRESSION TAG SEQADV 4HID 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 DC DT DT DA DC DG DG DT FORMUL 3 HOH *196(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 VAL A 141 1 12 SHEET 1 A 7 SER A 119 VAL A 123 0 SHEET 2 A 7 TYR A 88 ILE A 98 -1 N LYS A 92 O SER A 119 SHEET 3 A 7 LEU A 104 LEU A 108 -1 O ILE A 107 N ARG A 95 SHEET 4 A 7 ILE A 67 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 CYS A 17 TYR A 28 -1 N GLN A 22 O THR A 38 SHEET 7 A 7 TYR A 88 ILE A 98 -1 O VAL A 89 N ALA A 21 CRYST1 40.959 59.196 66.093 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 0.024415 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016893 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015130 0.00000 ATOM 1 N SER A 4 4.696 9.338 13.057 1.00 51.73 N ATOM 2 CA SER A 4 3.918 9.640 14.251 1.00 42.54 C ATOM 3 C SER A 4 4.312 10.989 14.837 1.00 33.08 C ATOM 4 O SER A 4 5.484 11.359 14.832 1.00 37.63 O ATOM 5 CB SER A 4 4.097 8.544 15.299 1.00 42.50 C ATOM 6 OG SER A 4 3.573 8.949 16.550 1.00 53.25 O ATOM 7 N PHE A 5 3.320 11.721 15.328 1.00 27.57 N ATOM 8 CA PHE A 5 3.546 13.042 15.892 1.00 29.90 C ATOM 9 C PHE A 5 3.756 12.992 17.398 1.00 30.42 C ATOM 10 O PHE A 5 3.268 12.094 18.079 1.00 27.51 O ATOM 11 CB PHE A 5 2.377 13.969 15.563 1.00 29.41 C ATOM 12 CG PHE A 5 2.254 14.289 14.106 1.00 25.22 C ATOM 13 CD1 PHE A 5 1.417 13.552 13.290 1.00 35.15 C ATOM 14 CD2 PHE A 5 2.979 15.325 13.548 1.00 25.48 C ATOM 15 CE1 PHE A 5 1.308 13.843 11.945 1.00 31.85 C ATOM 16 CE2 PHE A 5 2.872 15.620 12.207 1.00 26.69 C ATOM 17 CZ PHE A 5 2.037 14.878 11.405 1.00 25.93 C ATOM 18 N SER A 6 4.492 13.973 17.904 1.00 20.03 N ATOM 19 CA SER A 6 4.708 14.121 19.329 1.00 20.15 C ATOM 20 C SER A 6 4.251 15.499 19.761 1.00 21.78 C ATOM 21 O SER A 6 4.393 16.467 19.021 1.00 19.55 O ATOM 22 CB SER A 6 6.194 13.973 19.669 1.00 26.79 C ATOM 23 OG SER A 6 6.699 12.705 19.311 1.00 24.18 O ATOM 24 N LEU A 7 3.717 15.587 20.971 1.00 17.15 N ATOM 25 CA LEU A 7 3.521 16.873 21.606 1.00 18.09 C ATOM 26 C LEU A 7 4.917 17.349 21.978 1.00 18.11 C ATOM 27 O LEU A 7 5.802 16.535 22.218 1.00 21.00 O ATOM 28 CB LEU A 7 2.654 16.730 22.852 1.00 18.47 C ATOM 29 CG LEU A 7 1.238 16.205 22.624 1.00 19.61 C ATOM 30 CD1 LEU A 7 0.456 16.213 23.923 1.00 23.20 C ATOM 31 CD2 LEU A 7 0.528 17.028 21.569 1.00 23.09 C ATOM 32 N LEU A 8 5.122 18.657 22.018 1.00 20.72 N ATOM 33 CA LEU A 8 6.441 19.194 22.320 1.00 19.06 C ATOM 34 C LEU A 8 6.939 18.770 23.700 1.00 18.68 C ATOM 35 O LEU A 8 8.135 18.658 23.928 1.00 18.23 O ATOM 36 CB LEU A 8 6.450 20.713 22.175 1.00 15.92 C ATOM 37 CG LEU A 8 6.532 21.172 20.717 1.00 21.85 C ATOM 38 CD1 LEU A 8 6.355 22.673 20.600 1.00 21.45 C ATOM 39 CD2 LEU A 8 7.850 20.731 20.109 1.00 24.29 C ATOM 40 N SER A 9 6.007 18.527 24.613 1.00 21.41 N ATOM 41 CA SER A 9 6.339 18.012 25.934 1.00 18.42 C ATOM 42 C SER A 9 7.088 16.682 25.859 1.00 25.14 C ATOM 43 O SER A 9 7.836 16.326 26.767 1.00 19.98 O ATOM 44 CB SER A 9 5.073 17.859 26.779 1.00 18.74 C ATOM 45 OG SER A 9 4.116 17.056 26.117 1.00 24.16 O ATOM 46 N GLN A 10 6.882 15.953 24.769 1.00 20.17 N ATOM 47 CA GLN A 10 7.245 14.546 24.714 1.00 24.89 C ATOM 48 C GLN A 10 8.604 14.348 24.055 1.00 26.23 C ATOM 49 O GLN A 10 9.198 13.278 24.151 1.00 24.14 O ATOM 50 CB GLN A 10 6.180 13.749 23.959 1.00 23.55 C ATOM 51 CG GLN A 10 4.932 13.466 24.770 1.00 30.56 C ATOM 52 CD GLN A 10 3.734 13.138 23.902 1.00 37.13 C ATOM 53 OE1 GLN A 10 3.816 13.162 22.676 1.00 32.59 O ATOM 54 NE2 GLN A 10 2.610 12.831 24.540 1.00 28.78 N ATOM 55 N ILE A 11 9.088 15.378 23.373 1.00 23.43 N ATOM 56 CA ILE A 11 10.273 15.226 22.539 1.00 21.24 C ATOM 57 C ILE A 11 11.561 15.259 23.361 1.00 24.10 C ATOM 58 O ILE A 11 11.594 15.786 24.470 1.00 20.33 O ATOM 59 CB ILE A 11 10.332 16.287 21.427 1.00 21.12 C ATOM 60 CG1 ILE A 11 10.602 17.670 22.012 1.00 22.02 C ATOM 61 CG2 ILE A 11 9.043 16.293 20.628 1.00 25.47 C ATOM 62 CD1 ILE A 11 11.131 18.652 20.995 1.00 26.42 C ATOM 63 N THR A 12 12.616 14.681 22.800 1.00 22.44 N ATOM 64 CA THR A 12 13.860 14.455 23.520 1.00 27.09 C ATOM 65 C THR A 12 15.033 14.737 22.587 1.00 21.14 C ATOM 66 O THR A 12 14.896 14.630 21.374 1.00 23.35 O ATOM 67 CB THR A 12 13.955 13.003 24.042 1.00 27.18 C ATOM 68 OG1 THR A 12 13.904 12.091 22.940 1.00 24.76 O ATOM 69 CG2 THR A 12 12.809 12.696 24.987 1.00 23.14 C ATOM 70 N PRO A 13 16.192 15.102 23.152 1.00 25.30 N ATOM 71 CA PRO A 13 17.330 15.518 22.326 1.00 20.84 C ATOM 72 C PRO A 13 17.955 14.346 21.572 1.00 24.35 C ATOM 73 O PRO A 13 17.984 13.229 22.080 1.00 24.31 O ATOM 74 CB PRO A 13 18.325 16.085 23.348 1.00 27.91 C ATOM 75 CG PRO A 13 17.566 16.215 24.631 1.00 26.11 C ATOM 76 CD PRO A 13 16.494 15.189 24.588 1.00 24.23 C ATOM 77 N HIS A 14 18.442 14.612 20.366 1.00 18.88 N ATOM 78 CA HIS A 14 19.106 13.596 19.554 1.00 25.55 C ATOM 79 C HIS A 14 18.162 12.459 19.187 1.00 27.47 C ATOM 80 O HIS A 14 18.591 11.346 18.891 1.00 32.70 O ATOM 81 CB HIS A 14 20.350 13.078 20.274 1.00 28.27 C ATOM 82 CG HIS A 14 21.288 14.167 20.686 1.00 32.61 C ATOM 83 ND1 HIS A 14 21.178 14.827 21.889 1.00 33.48 N ATOM 84 CD2 HIS A 14 22.332 14.735 20.039 1.00 41.10 C ATOM 85 CE1 HIS A 14 22.123 15.745 21.972 1.00 36.56 C ATOM 86 NE2 HIS A 14 22.837 15.710 20.862 1.00 37.49 N ATOM 87 N GLN A 15 16.870 12.763 19.203 1.00 26.67 N ATOM 88 CA GLN A 15 15.853 11.900 18.622 1.00 20.34 C ATOM 89 C GLN A 15 14.950 12.712 17.703 1.00 30.11 C ATOM 90 O GLN A 15 14.373 13.714 18.121 1.00 23.86 O ATOM 91 CB GLN A 15 15.017 11.255 19.726 1.00 32.06 C ATOM 92 CG GLN A 15 15.736 10.163 20.484 1.00 32.18 C ATOM 93 CD GLN A 15 15.522 8.799 19.868 1.00 37.31 C ATOM 94 OE1 GLN A 15 15.102 8.685 18.718 1.00 50.75 O ATOM 95 NE2 GLN A 15 15.806 7.753 20.633 1.00 43.92 N ATOM 96 N ARG A 16 14.835 12.284 16.452 1.00 24.77 N ATOM 97 CA ARG A 16 14.032 13.009 15.475 1.00 20.64 C ATOM 98 C ARG A 16 12.554 12.910 15.820 1.00 23.91 C ATOM 99 O ARG A 16 12.113 11.935 16.422 1.00 24.23 O ATOM 100 CB ARG A 16 14.286 12.477 14.065 1.00 19.72 C ATOM 101 CG ARG A 16 15.742 12.521 13.658 1.00 24.23 C ATOM 102 CD ARG A 16 15.913 12.413 12.158 1.00 22.27 C ATOM 103 NE ARG A 16 17.263 12.780 11.755 1.00 22.24 N ATOM 104 CZ ARG A 16 17.561 13.842 11.019 1.00 25.00 C ATOM 105 NH1 ARG A 16 16.601 14.646 10.589 1.00 21.31 N ATOM 106 NH2 ARG A 16 18.822 14.096 10.707 1.00 24.49 N ATOM 107 N CYS A 17 11.795 13.928 15.436 1.00 20.86 N ATOM 108 CA CYS A 17 10.442 14.106 15.941 1.00 25.27 C ATOM 109 C CYS A 17 9.609 14.903 14.953 1.00 20.68 C ATOM 110 O CYS A 17 10.142 15.658 14.141 1.00 22.53 O ATOM 111 CB CYS A 17 10.455 14.807 17.298 1.00 18.03 C ATOM 112 SG CYS A 17 11.085 16.491 17.268 1.00 26.83 S ATOM 113 N SER A 18 8.298 14.728 15.028 1.00 15.78 N ATOM 114 CA SER A 18 7.380 15.499 14.209 1.00 19.46 C ATOM 115 C SER A 18 6.228 16.020 15.059 1.00 18.24 C ATOM 116 O SER A 18 5.743 15.326 15.944 1.00 20.27 O ATOM 117 CB SER A 18 6.851 14.645 13.061 1.00 24.39 C ATOM 118 OG SER A 18 7.903 13.972 12.395 1.00 23.54 O ATOM 119 N PHE A 19 5.804 17.249 14.788 1.00 17.89 N ATOM 120 CA PHE A 19 4.888 17.960 15.673 1.00 17.11 C ATOM 121 C PHE A 19 4.193 19.113 14.950 1.00 18.79 C ATOM 122 O PHE A 19 4.720 19.667 13.987 1.00 16.09 O ATOM 123 CB PHE A 19 5.623 18.476 16.915 1.00 20.92 C ATOM 124 CG PHE A 19 6.804 19.350 16.603 1.00 19.77 C ATOM 125 CD1 PHE A 19 6.635 20.697 16.343 1.00 21.65 C ATOM 126 CD2 PHE A 19 8.080 18.825 16.570 1.00 20.67 C ATOM 127 CE1 PHE A 19 7.716 21.500 16.052 1.00 24.14 C ATOM 128 CE2 PHE A 19 9.166 19.624 16.280 1.00 19.51 C ATOM 129 CZ PHE A 19 8.985 20.961 16.022 1.00 18.41 C ATOM 130 N TYR A 20 3.007 19.466 15.432 1.00 19.19 N ATOM 131 CA TYR A 20 2.376 20.729 15.083 1.00 17.28 C ATOM 132 C TYR A 20 2.704 21.805 16.108 1.00 15.65 C ATOM 133 O TYR A 20 2.754 21.538 17.305 1.00 17.83 O ATOM 134 CB TYR A 20 0.862 20.555 14.993 1.00 18.56 C ATOM 135 CG TYR A 20 0.417 19.585 13.927 1.00 20.37 C ATOM 136 CD1 TYR A 20 0.215 20.006 12.623 1.00 18.88 C ATOM 137 CD2 TYR A 20 0.199 18.248 14.225 1.00 27.00 C ATOM 138 CE1 TYR A 20 -0.191 19.130 11.647 1.00 25.58 C ATOM 139 CE2 TYR A 20 -0.206 17.362 13.252 1.00 25.53 C ATOM 140 CZ TYR A 20 -0.400 17.811 11.963 1.00 29.37 C ATOM 141 OH TYR A 20 -0.805 16.937 10.985 1.00 29.43 O ATOM 142 N ALA A 21 2.910 23.027 15.636 1.00 16.16 N ATOM 143 CA ALA A 21 3.157 24.145 16.536 1.00 14.90 C ATOM 144 C ALA A 21 2.699 25.478 15.947 1.00 14.19 C ATOM 145 O ALA A 21 2.551 25.617 14.735 1.00 17.01 O ATOM 146 CB ALA A 21 4.626 24.201 16.918 1.00 17.41 C ATOM 147 N GLN A 22 2.467 26.450 16.822 1.00 13.50 N ATOM 148 CA GLN A 22 2.300 27.831 16.403 1.00 19.36 C ATOM 149 C GLN A 22 3.602 28.613 16.516 1.00 18.91 C ATOM 150 O GLN A 22 4.344 28.473 17.483 1.00 17.03 O ATOM 151 CB GLN A 22 1.209 28.521 17.222 1.00 16.14 C ATOM 152 CG GLN A 22 0.776 29.863 16.651 1.00 18.05 C ATOM 153 CD GLN A 22 -0.415 30.454 17.381 1.00 19.36 C ATOM 154 OE1 GLN A 22 -0.654 30.151 18.547 1.00 21.28 O ATOM 155 NE2 GLN A 22 -1.171 31.296 16.691 1.00 17.57 N ATOM 156 N VAL A 23 3.863 29.441 15.515 1.00 18.12 N ATOM 157 CA VAL A 23 5.040 30.289 15.510 1.00 15.29 C ATOM 158 C VAL A 23 4.823 31.509 16.389 1.00 19.19 C ATOM 159 O VAL A 23 3.931 32.312 16.140 1.00 23.04 O ATOM 160 CB VAL A 23 5.395 30.745 14.085 1.00 16.74 C ATOM 161 CG1 VAL A 23 6.658 31.584 14.098 1.00 22.06 C ATOM 162 CG2 VAL A 23 5.551 29.542 13.170 1.00 17.02 C ATOM 163 N ILE A 24 5.647 31.639 17.419 1.00 17.09 N ATOM 164 CA ILE A 24 5.646 32.832 18.253 1.00 16.90 C ATOM 165 C ILE A 24 6.547 33.912 17.668 1.00 22.08 C ATOM 166 O ILE A 24 6.142 35.063 17.527 1.00 20.37 O ATOM 167 CB ILE A 24 6.096 32.514 19.684 1.00 19.02 C ATOM 168 CG1 ILE A 24 5.293 31.339 20.245 1.00 16.65 C ATOM 169 CG2 ILE A 24 5.950 33.737 20.574 1.00 19.79 C ATOM 170 CD1 ILE A 24 3.813 31.597 20.318 1.00 18.97 C ATOM 171 N LYS A 25 7.772 33.530 17.330 1.00 18.47 N ATOM 172 CA LYS A 25 8.765 34.486 16.864 1.00 15.09 C ATOM 173 C LYS A 25 9.466 33.992 15.606 1.00 20.35 C ATOM 174 O LYS A 25 9.785 32.814 15.482 1.00 15.65 O ATOM 175 CB LYS A 25 9.793 34.782 17.959 1.00 21.40 C ATOM 176 CG LYS A 25 10.824 35.820 17.560 1.00 22.69 C ATOM 177 CD LYS A 25 11.721 36.213 18.719 1.00 18.62 C ATOM 178 CE LYS A 25 12.986 36.881 18.217 1.00 19.52 C ATOM 179 NZ LYS A 25 13.635 37.708 19.258 1.00 23.94 N ATOM 180 N THR A 26 9.829 34.947 14.705 1.00 18.29 N ATOM 181 CA THR A 26 10.742 34.663 13.619 1.00 17.71 C ATOM 182 C THR A 26 11.905 35.636 13.684 1.00 18.57 C ATOM 183 O THR A 26 11.776 36.745 14.188 1.00 18.97 O ATOM 184 CB THR A 26 10.077 34.792 12.241 1.00 17.73 C ATOM 185 OG1 THR A 26 9.568 36.118 12.075 1.00 19.75 O ATOM 186 CG2 THR A 26 8.954 33.783 12.094 1.00 17.82 C ATOM 187 N TRP A 27 12.948 35.188 13.115 1.00 16.19 N ATOM 188 CA TRP A 27 14.065 36.079 12.891 1.00 19.08 C ATOM 189 C TRP A 27 14.991 35.481 11.862 1.00 20.20 C ATOM 190 O TRP A 27 15.544 34.404 12.057 1.00 17.24 O ATOM 191 CB TRP A 27 14.850 36.370 14.165 1.00 18.83 C ATOM 192 CG TRP A 27 15.904 37.402 13.928 1.00 18.56 C ATOM 193 CD1 TRP A 27 17.234 37.188 13.725 1.00 23.39 C ATOM 194 CD2 TRP A 27 15.707 38.814 13.833 1.00 21.61 C ATOM 195 NE1 TRP A 27 17.880 38.381 13.528 1.00 21.32 N ATOM 196 CE2 TRP A 27 16.964 39.395 13.590 1.00 23.88 C ATOM 197 CE3 TRP A 27 14.590 39.645 13.940 1.00 21.52 C ATOM 198 CZ2 TRP A 27 17.133 40.767 13.449 1.00 21.59 C ATOM 199 CZ3 TRP A 27 14.761 41.002 13.804 1.00 20.45 C ATOM 200 CH2 TRP A 27 16.021 41.551 13.561 1.00 22.56 C ATOM 201 N TYR A 28 15.150 36.191 10.759 1.00 20.21 N ATOM 202 CA TYR A 28 16.138 35.789 9.766 1.00 18.78 C ATOM 203 C TYR A 28 17.466 36.524 9.937 1.00 25.79 C ATOM 204 O TYR A 28 17.509 37.660 10.407 1.00 23.90 O ATOM 205 CB TYR A 28 15.594 35.929 8.336 1.00 17.80 C ATOM 206 CG TYR A 28 15.363 37.348 7.861 1.00 22.48 C ATOM 207 CD1 TYR A 28 16.414 38.131 7.403 1.00 21.62 C ATOM 208 CD2 TYR A 28 14.090 37.896 7.851 1.00 23.14 C ATOM 209 CE1 TYR A 28 16.204 39.418 6.965 1.00 26.96 C ATOM 210 CE2 TYR A 28 13.872 39.186 7.414 1.00 29.51 C ATOM 211 CZ TYR A 28 14.933 39.944 6.970 1.00 29.86 C ATOM 212 OH TYR A 28 14.721 41.231 6.533 1.00 32.15 O ATOM 213 N SER A 29 18.545 35.846 9.563 1.00 21.77 N ATOM 214 CA SER A 29 19.888 36.392 9.667 1.00 19.88 C ATOM 215 C SER A 29 20.716 35.966 8.461 1.00 22.89 C ATOM 216 O SER A 29 20.250 35.209 7.613 1.00 19.16 O ATOM 217 CB SER A 29 20.560 35.909 10.951 1.00 20.69 C ATOM 218 OG SER A 29 21.018 34.579 10.809 1.00 22.74 O ATOM 219 N ASP A 30 21.948 36.454 8.395 1.00 19.73 N ATOM 220 CA ASP A 30 22.818 36.165 7.268 1.00 21.15 C ATOM 221 C ASP A 30 23.359 34.738 7.325 1.00 22.72 C ATOM 222 O ASP A 30 24.053 34.294 6.415 1.00 24.40 O ATOM 223 CB ASP A 30 23.966 37.168 7.215 1.00 23.50 C ATOM 224 CG ASP A 30 23.566 38.474 6.558 1.00 38.51 C ATOM 225 OD1 ASP A 30 22.644 38.463 5.719 1.00 47.03 O ATOM 226 OD2 ASP A 30 24.176 39.514 6.877 1.00 45.49 O ATOM 227 N LYS A 31 23.029 34.028 8.398 1.00 18.86 N ATOM 228 CA LYS A 31 23.537 32.681 8.619 1.00 22.49 C ATOM 229 C LYS A 31 22.424 31.649 8.495 1.00 26.24 C ATOM 230 O LYS A 31 22.606 30.595 7.892 1.00 25.11 O ATOM 231 CB LYS A 31 24.207 32.580 9.991 1.00 24.50 C ATOM 232 CG LYS A 31 25.367 33.545 10.178 1.00 30.38 C ATOM 233 CD LYS A 31 26.296 33.108 11.298 1.00 48.34 C ATOM 234 CE LYS A 31 27.762 33.260 10.893 1.00 56.95 C ATOM 235 NZ LYS A 31 28.699 32.741 11.928 1.00 53.80 N ATOM 236 N ASN A 32 21.269 31.965 9.070 1.00 17.72 N ATOM 237 CA ASN A 32 20.160 31.026 9.127 1.00 18.73 C ATOM 238 C ASN A 32 18.823 31.719 9.330 1.00 21.64 C ATOM 239 O ASN A 32 18.750 32.941 9.416 1.00 20.08 O ATOM 240 CB ASN A 32 20.384 29.991 10.229 1.00 17.25 C ATOM 241 CG ASN A 32 20.610 30.624 11.587 1.00 21.63 C ATOM 242 OD1 ASN A 32 19.815 31.442 12.044 1.00 21.88 O ATOM 243 ND2 ASN A 32 21.693 30.242 12.243 1.00 19.76 N ATOM 244 N PHE A 33 17.768 30.918 9.406 1.00 17.93 N ATOM 245 CA PHE A 33 16.442 31.403 9.753 1.00 20.52 C ATOM 246 C PHE A 33 15.981 30.703 11.018 1.00 18.87 C ATOM 247 O PHE A 33 16.019 29.482 11.099 1.00 19.30 O ATOM 248 CB PHE A 33 15.468 31.115 8.609 1.00 19.83 C ATOM 249 CG PHE A 33 14.102 31.710 8.802 1.00 16.85 C ATOM 250 CD1 PHE A 33 13.949 33.040 9.142 1.00 15.62 C ATOM 251 CD2 PHE A 33 12.968 30.935 8.630 1.00 18.80 C ATOM 252 CE1 PHE A 33 12.697 33.585 9.313 1.00 17.90 C ATOM 253 CE2 PHE A 33 11.714 31.476 8.802 1.00 18.72 C ATOM 254 CZ PHE A 33 11.580 32.804 9.144 1.00 20.80 C ATOM 255 N THR A 34 15.561 31.478 12.010 1.00 19.30 N ATOM 256 CA THR A 34 15.173 30.901 13.292 1.00 18.13 C ATOM 257 C THR A 34 13.686 31.088 13.593 1.00 19.12 C ATOM 258 O THR A 34 13.141 32.179 13.447 1.00 15.86 O ATOM 259 CB THR A 34 16.028 31.451 14.452 1.00 20.44 C ATOM 260 OG1 THR A 34 17.406 31.141 14.220 1.00 17.87 O ATOM 261 CG2 THR A 34 15.600 30.831 15.763 1.00 17.41 C ATOM 262 N LEU A 35 13.060 30.025 14.082 1.00 17.86 N ATOM 263 CA LEU A 35 11.692 30.089 14.565 1.00 15.65 C ATOM 264 C LEU A 35 11.669 29.798 16.055 1.00 18.61 C ATOM 265 O LEU A 35 12.539 29.107 16.572 1.00 18.21 O ATOM 266 CB LEU A 35 10.817 29.061 13.851 1.00 18.17 C ATOM 267 CG LEU A 35 10.795 29.071 12.323 1.00 22.88 C ATOM 268 CD1 LEU A 35 10.016 27.882 11.801 1.00 20.10 C ATOM 269 CD2 LEU A 35 10.201 30.368 11.809 1.00 16.49 C ATOM 270 N TYR A 36 10.659 30.329 16.732 1.00 16.36 N ATOM 271 CA TYR A 36 10.360 29.967 18.109 1.00 15.60 C ATOM 272 C TYR A 36 8.897 29.555 18.133 1.00 17.17 C ATOM 273 O TYR A 36 8.018 30.344 17.807 1.00 16.75 O ATOM 274 CB TYR A 36 10.638 31.127 19.059 1.00 16.17 C ATOM 275 CG TYR A 36 12.078 31.585 19.022 1.00 17.00 C ATOM 276 CD1 TYR A 36 12.521 32.464 18.045 1.00 18.94 C ATOM 277 CD2 TYR A 36 12.997 31.129 19.956 1.00 18.46 C ATOM 278 CE1 TYR A 36 13.833 32.879 18.002 1.00 22.63 C ATOM 279 CE2 TYR A 36 14.311 31.535 19.921 1.00 18.39 C ATOM 280 CZ TYR A 36 14.726 32.413 18.943 1.00 18.67 C ATOM 281 OH TYR A 36 16.034 32.820 18.904 1.00 18.54 O ATOM 282 N VAL A 37 8.650 28.301 18.486 1.00 14.56 N ATOM 283 CA VAL A 37 7.340 27.701 18.286 1.00 14.81 C ATOM 284 C VAL A 37 6.826 27.032 19.561 1.00 17.23 C ATOM 285 O VAL A 37 7.601 26.651 20.429 1.00 18.17 O ATOM 286 CB VAL A 37 7.352 26.686 17.124 1.00 15.00 C ATOM 287 CG1 VAL A 37 7.961 27.310 15.889 1.00 15.29 C ATOM 288 CG2 VAL A 37 8.110 25.438 17.520 1.00 16.29 C ATOM 289 N THR A 38 5.509 26.902 19.664 1.00 15.56 N ATOM 290 CA THR A 38 4.882 26.298 20.834 1.00 18.91 C ATOM 291 C THR A 38 3.659 25.485 20.423 1.00 19.76 C ATOM 292 O THR A 38 3.001 25.803 19.436 1.00 17.31 O ATOM 293 CB THR A 38 4.467 27.366 21.865 1.00 18.14 C ATOM 294 OG1 THR A 38 4.026 26.730 23.069 1.00 16.40 O ATOM 295 CG2 THR A 38 3.347 28.232 21.313 1.00 18.24 C ATOM 296 N ASP A 39 3.360 24.435 21.179 1.00 19.10 N ATOM 297 CA ASP A 39 2.028 23.844 21.164 1.00 16.39 C ATOM 298 C ASP A 39 1.374 23.930 22.536 1.00 17.53 C ATOM 299 O ASP A 39 0.402 23.236 22.812 1.00 20.76 O ATOM 300 CB ASP A 39 2.077 22.391 20.681 1.00 18.15 C ATOM 301 CG ASP A 39 2.758 21.462 21.671 1.00 18.28 C ATOM 302 OD1 ASP A 39 3.209 21.938 22.729 1.00 18.86 O ATOM 303 OD2 ASP A 39 2.846 20.252 21.384 1.00 22.01 O ATOM 304 N TYR A 40 1.912 24.801 23.378 1.00 13.68 N ATOM 305 CA TYR A 40 1.373 25.032 24.709 1.00 19.43 C ATOM 306 C TYR A 40 1.381 23.787 25.591 1.00 22.97 C ATOM 307 O TYR A 40 0.483 23.573 26.400 1.00 26.87 O ATOM 308 CB TYR A 40 -0.005 25.684 24.627 1.00 20.38 C ATOM 309 CG TYR A 40 0.087 27.122 24.167 1.00 18.31 C ATOM 310 CD1 TYR A 40 0.406 28.134 25.057 1.00 19.89 C ATOM 311 CD2 TYR A 40 -0.105 27.460 22.837 1.00 19.32 C ATOM 312 CE1 TYR A 40 0.511 29.442 24.642 1.00 20.00 C ATOM 313 CE2 TYR A 40 -0.004 28.766 22.413 1.00 21.78 C ATOM 314 CZ TYR A 40 0.305 29.754 23.318 1.00 23.75 C ATOM 315 OH TYR A 40 0.407 31.057 22.903 1.00 17.66 O ATOM 316 N THR A 41 2.428 22.985 25.425 1.00 20.84 N ATOM 317 CA THR A 41 2.786 21.931 26.361 1.00 17.76 C ATOM 318 C THR A 41 4.222 22.176 26.815 1.00 20.45 C ATOM 319 O THR A 41 5.037 22.684 26.052 1.00 21.25 O ATOM 320 CB THR A 41 2.681 20.527 25.738 1.00 19.75 C ATOM 321 OG1 THR A 41 3.719 20.345 24.770 1.00 18.49 O ATOM 322 CG2 THR A 41 1.324 20.330 25.080 1.00 18.93 C ATOM 323 N GLU A 42 4.483 21.835 28.066 1.00 20.78 N ATOM 324 CA GLU A 42 5.714 22.180 28.741 1.00 21.96 C ATOM 325 C GLU A 42 6.773 21.098 28.616 1.00 20.93 C ATOM 326 O GLU A 42 6.492 19.921 28.790 1.00 23.09 O ATOM 327 CB GLU A 42 5.397 22.431 30.212 1.00 23.80 C ATOM 328 CG GLU A 42 6.496 23.061 31.020 1.00 21.97 C ATOM 329 CD GLU A 42 6.094 23.235 32.467 1.00 26.08 C ATOM 330 OE1 GLU A 42 6.865 23.840 33.231 1.00 21.57 O ATOM 331 OE2 GLU A 42 5.002 22.764 32.840 1.00 29.07 O ATOM 332 N ASN A 43 7.995 21.512 28.310 1.00 21.83 N ATOM 333 CA ASN A 43 9.130 20.604 28.282 1.00 21.88 C ATOM 334 C ASN A 43 10.228 21.056 29.235 1.00 22.12 C ATOM 335 O ASN A 43 10.678 22.197 29.183 1.00 20.28 O ATOM 336 CB ASN A 43 9.678 20.468 26.861 1.00 23.90 C ATOM 337 CG ASN A 43 10.627 19.297 26.707 1.00 22.96 C ATOM 338 OD1 ASN A 43 11.623 19.192 27.418 1.00 21.70 O ATOM 339 ND2 ASN A 43 10.323 18.410 25.768 1.00 20.15 N ATOM 340 N GLU A 44 10.653 20.145 30.104 1.00 20.48 N ATOM 341 CA GLU A 44 11.603 20.466 31.161 1.00 20.87 C ATOM 342 C GLU A 44 12.951 20.933 30.619 1.00 22.55 C ATOM 343 O GLU A 44 13.755 21.497 31.354 1.00 22.43 O ATOM 344 CB GLU A 44 11.802 19.260 32.079 1.00 24.66 C ATOM 345 CG GLU A 44 10.554 18.848 32.833 1.00 37.46 C ATOM 346 CD GLU A 44 10.797 17.678 33.766 1.00 53.68 C ATOM 347 OE1 GLU A 44 11.606 16.795 33.414 1.00 61.32 O ATOM 348 OE2 GLU A 44 10.178 17.639 34.848 1.00 52.10 O ATOM 349 N LEU A 45 13.198 20.693 29.335 1.00 20.21 N ATOM 350 CA LEU A 45 14.482 21.048 28.736 1.00 21.83 C ATOM 351 C LEU A 45 14.421 22.327 27.898 1.00 20.12 C ATOM 352 O LEU A 45 15.447 22.826 27.448 1.00 21.50 O ATOM 353 CB LEU A 45 15.026 19.892 27.893 1.00 22.38 C ATOM 354 CG LEU A 45 15.366 18.584 28.611 1.00 19.52 C ATOM 355 CD1 LEU A 45 15.904 17.567 27.617 1.00 30.41 C ATOM 356 CD2 LEU A 45 16.358 18.810 29.736 1.00 22.24 C ATOM 357 N PHE A 46 13.220 22.854 27.690 1.00 17.11 N ATOM 358 CA PHE A 46 13.063 24.105 26.957 1.00 18.64 C ATOM 359 C PHE A 46 13.608 25.274 27.770 1.00 17.21 C ATOM 360 O PHE A 46 13.689 25.204 28.991 1.00 21.42 O ATOM 361 CB PHE A 46 11.595 24.353 26.609 1.00 14.33 C ATOM 362 CG PHE A 46 11.045 23.415 25.572 1.00 18.21 C ATOM 363 CD1 PHE A 46 11.864 22.503 24.934 1.00 19.37 C ATOM 364 CD2 PHE A 46 9.704 23.448 25.238 1.00 16.57 C ATOM 365 CE1 PHE A 46 11.357 21.642 23.985 1.00 18.42 C ATOM 366 CE2 PHE A 46 9.193 22.590 24.291 1.00 19.93 C ATOM 367 CZ PHE A 46 10.022 21.686 23.662 1.00 19.54 C ATOM 368 N PHE A 47 13.972 26.354 27.089 1.00 14.75 N ATOM 369 CA PHE A 47 14.357 27.579 27.777 1.00 19.94 C ATOM 370 C PHE A 47 13.182 28.194 28.536 1.00 19.90 C ATOM 371 O PHE A 47 12.085 28.317 27.998 1.00 18.73 O ATOM 372 CB PHE A 47 14.940 28.597 26.797 1.00 20.68 C ATOM 373 CG PHE A 47 15.477 29.828 27.460 1.00 17.55 C ATOM 374 CD1 PHE A 47 14.740 30.996 27.479 1.00 22.35 C ATOM 375 CD2 PHE A 47 16.714 29.813 28.078 1.00 23.73 C ATOM 376 CE1 PHE A 47 15.229 32.127 28.096 1.00 21.10 C ATOM 377 CE2 PHE A 47 17.206 30.943 28.695 1.00 24.49 C ATOM 378 CZ PHE A 47 16.462 32.101 28.703 1.00 17.80 C ATOM 379 N PRO A 48 13.416 28.589 29.795 1.00 21.05 N ATOM 380 CA PRO A 48 12.384 29.262 30.581 1.00 18.00 C ATOM 381 C PRO A 48 12.334 30.746 30.246 1.00 19.96 C ATOM 382 O PRO A 48 13.167 31.511 30.720 1.00 18.04 O ATOM 383 CB PRO A 48 12.864 29.061 32.015 1.00 17.06 C ATOM 384 CG PRO A 48 14.340 29.006 31.906 1.00 20.27 C ATOM 385 CD PRO A 48 14.680 28.463 30.541 1.00 22.24 C ATOM 386 N MET A 49 11.364 31.139 29.430 1.00 17.59 N ATOM 387 CA MET A 49 11.206 32.536 29.064 1.00 19.64 C ATOM 388 C MET A 49 10.721 33.360 30.247 1.00 18.54 C ATOM 389 O MET A 49 9.705 33.049 30.860 1.00 14.68 O ATOM 390 CB MET A 49 10.243 32.681 27.886 1.00 17.69 C ATOM 391 CG MET A 49 10.815 32.187 26.572 1.00 22.42 C ATOM 392 SD MET A 49 12.243 33.142 26.042 1.00 21.53 S ATOM 393 CE MET A 49 11.453 34.633 25.466 1.00 22.52 C ATOM 394 N SER A 50 11.467 34.410 30.561 1.00 16.44 N ATOM 395 CA SER A 50 11.125 35.287 31.669 1.00 18.92 C ATOM 396 C SER A 50 10.031 36.265 31.265 1.00 19.24 C ATOM 397 O SER A 50 10.131 36.918 30.229 1.00 20.23 O ATOM 398 CB SER A 50 12.360 36.048 32.152 1.00 19.00 C ATOM 399 OG SER A 50 12.028 36.961 33.179 1.00 18.95 O ATOM 400 N PRO A 51 8.984 36.373 32.097 1.00 20.05 N ATOM 401 CA PRO A 51 7.988 37.443 31.998 1.00 18.26 C ATOM 402 C PRO A 51 8.607 38.817 32.221 1.00 21.51 C ATOM 403 O PRO A 51 7.973 39.825 31.930 1.00 23.53 O ATOM 404 CB PRO A 51 7.009 37.123 33.137 1.00 17.62 C ATOM 405 CG PRO A 51 7.263 35.708 33.498 1.00 17.94 C ATOM 406 CD PRO A 51 8.712 35.474 33.229 1.00 20.41 C ATOM 407 N TYR A 52 9.814 38.848 32.768 1.00 18.29 N ATOM 408 CA TYR A 52 10.399 40.098 33.220 1.00 23.37 C ATOM 409 C TYR A 52 11.405 40.687 32.240 1.00 22.71 C ATOM 410 O TYR A 52 11.469 41.899 32.069 1.00 22.87 O ATOM 411 CB TYR A 52 11.026 39.910 34.607 1.00 21.45 C ATOM 412 CG TYR A 52 10.260 38.932 35.474 1.00 22.11 C ATOM 413 CD1 TYR A 52 8.909 39.114 35.730 1.00 21.02 C ATOM 414 CD2 TYR A 52 10.884 37.818 36.019 1.00 21.46 C ATOM 415 CE1 TYR A 52 8.203 38.219 36.512 1.00 23.04 C ATOM 416 CE2 TYR A 52 10.186 36.919 36.799 1.00 20.30 C ATOM 417 CZ TYR A 52 8.845 37.124 37.043 1.00 21.15 C ATOM 418 OH TYR A 52 8.148 36.234 37.820 1.00 21.57 O ATOM 419 N THR A 53 12.193 39.833 31.602 1.00 23.27 N ATOM 420 CA THR A 53 13.244 40.320 30.719 1.00 22.99 C ATOM 421 C THR A 53 12.983 40.043 29.243 1.00 20.30 C ATOM 422 O THR A 53 13.678 40.569 28.381 1.00 23.38 O ATOM 423 CB THR A 53 14.617 39.756 31.117 1.00 21.21 C ATOM 424 OG1 THR A 53 14.606 38.331 30.985 1.00 20.15 O ATOM 425 CG2 THR A 53 14.937 40.130 32.552 1.00 20.00 C ATOM 426 N SER A 54 11.991 39.213 28.950 1.00 18.51 N ATOM 427 CA SER A 54 11.636 38.932 27.566 1.00 22.16 C ATOM 428 C SER A 54 11.275 40.224 26.846 1.00 26.51 C ATOM 429 O SER A 54 10.784 41.163 27.462 1.00 21.33 O ATOM 430 CB SER A 54 10.461 37.958 27.497 1.00 22.01 C ATOM 431 OG SER A 54 10.877 36.636 27.767 1.00 23.57 O ATOM 432 N SER A 55 11.449 40.350 25.582 1.00 21.35 N ATOM 433 CA SER A 55 11.051 41.483 24.761 1.00 22.80 C ATOM 434 C SER A 55 9.544 41.673 24.868 1.00 24.79 C ATOM 435 O SER A 55 8.795 40.709 24.960 1.00 22.67 O ATOM 436 CB SER A 55 11.441 41.263 23.300 1.00 25.61 C ATOM 437 OG SER A 55 11.013 42.347 22.494 1.00 26.13 O ATOM 438 N SER A 56 9.144 42.828 24.849 1.00 21.60 N ATOM 439 CA SER A 56 7.718 43.089 24.938 1.00 25.50 C ATOM 440 C SER A 56 6.963 42.547 23.725 1.00 26.19 C ATOM 441 O SER A 56 5.738 42.473 23.737 1.00 23.54 O ATOM 442 CB SER A 56 7.455 44.586 25.098 1.00 29.68 C ATOM 443 OG SER A 56 7.952 45.311 23.992 1.00 31.84 O ATOM 444 N ARG A 57 7.692 42.162 22.683 1.00 25.76 N ATOM 445 CA ARG A 57 7.058 41.755 21.450 1.00 30.68 C ATOM 446 C ARG A 57 6.630 40.299 21.598 1.00 27.20 C ATOM 447 O ARG A 57 5.701 39.842 20.941 1.00 31.22 O ATOM 448 CB ARG A 57 8.051 41.903 20.301 1.00 31.57 C ATOM 449 CG ARG A 57 7.444 41.789 18.930 1.00 35.85 C ATOM 450 CD ARG A 57 8.496 41.400 17.920 1.00 33.50 C ATOM 451 NE ARG A 57 7.900 41.054 16.639 1.00 33.33 N ATOM 452 CZ ARG A 57 7.633 41.934 15.686 1.00 27.83 C ATOM 453 NH1 ARG A 57 7.918 43.214 15.869 1.00 25.07 N ATOM 454 NH2 ARG A 57 7.086 41.530 14.552 1.00 33.39 N ATOM 455 N TRP A 58 7.320 39.579 22.474 1.00 23.36 N ATOM 456 CA TRP A 58 7.049 38.165 22.700 1.00 24.42 C ATOM 457 C TRP A 58 5.561 37.921 22.945 1.00 32.50 C ATOM 458 O TRP A 58 5.027 38.265 23.998 1.00 26.02 O ATOM 459 CB TRP A 58 7.907 37.637 23.859 1.00 20.71 C ATOM 460 CG TRP A 58 7.749 36.173 24.144 1.00 19.19 C ATOM 461 CD1 TRP A 58 7.079 35.614 25.190 1.00 24.82 C ATOM 462 CD2 TRP A 58 8.280 35.083 23.382 1.00 16.73 C ATOM 463 NE1 TRP A 58 7.152 34.247 25.126 1.00 17.92 N ATOM 464 CE2 TRP A 58 7.884 33.894 24.023 1.00 23.46 C ATOM 465 CE3 TRP A 58 9.044 34.996 22.216 1.00 20.63 C ATOM 466 CZ2 TRP A 58 8.225 32.637 23.539 1.00 17.94 C ATOM 467 CZ3 TRP A 58 9.382 33.748 21.739 1.00 24.68 C ATOM 468 CH2 TRP A 58 8.974 32.585 22.400 1.00 15.77 C ATOM 469 N ARG A 59 4.899 37.333 21.952 1.00 29.10 N ATOM 470 CA ARG A 59 3.473 37.063 22.026 1.00 29.99 C ATOM 471 C ARG A 59 3.202 35.619 22.443 1.00 30.19 C ATOM 472 O ARG A 59 2.130 35.085 22.191 1.00 26.66 O ATOM 473 CB ARG A 59 2.805 37.356 20.681 1.00 35.25 C ATOM 474 CG ARG A 59 2.312 38.787 20.521 1.00 48.27 C ATOM 475 CD ARG A 59 0.839 38.830 20.140 1.00 58.50 C ATOM 476 NE ARG A 59 0.573 38.114 18.895 1.00 60.42 N ATOM 477 CZ ARG A 59 0.203 38.698 17.759 1.00 67.80 C ATOM 478 NH1 ARG A 59 0.050 40.016 17.705 1.00 57.47 N ATOM 479 NH2 ARG A 59 -0.018 37.963 16.676 1.00 66.39 N ATOM 480 N GLY A 60 4.182 34.996 23.088 1.00 29.97 N ATOM 481 CA GLY A 60 4.057 33.610 23.492 1.00 16.74 C ATOM 482 C GLY A 60 3.999 33.393 24.988 1.00 19.84 C ATOM 483 O GLY A 60 3.981 34.340 25.773 1.00 24.18 O ATOM 484 N PRO A 61 3.967 32.127 25.379 1.00 19.76 N ATOM 485 CA PRO A 61 3.928 31.768 26.793 1.00 17.67 C ATOM 486 C PRO A 61 5.292 31.937 27.442 1.00 18.02 C ATOM 487 O PRO A 61 6.310 32.018 26.766 1.00 17.14 O ATOM 488 CB PRO A 61 3.550 30.289 26.759 1.00 19.21 C ATOM 489 CG PRO A 61 4.127 29.798 25.496 1.00 19.41 C ATOM 490 CD PRO A 61 4.045 30.937 24.515 1.00 16.51 C ATOM 491 N PHE A 62 5.290 31.986 28.764 1.00 17.71 N ATOM 492 CA PHE A 62 6.518 32.062 29.540 1.00 16.50 C ATOM 493 C PHE A 62 6.827 30.729 30.213 1.00 12.60 C ATOM 494 O PHE A 62 6.021 29.806 30.181 1.00 19.90 O ATOM 495 CB PHE A 62 6.423 33.184 30.576 1.00 14.57 C ATOM 496 CG PHE A 62 6.205 34.543 29.975 1.00 17.03 C ATOM 497 CD1 PHE A 62 7.199 35.154 29.233 1.00 22.71 C ATOM 498 CD2 PHE A 62 5.008 35.207 30.146 1.00 22.88 C ATOM 499 CE1 PHE A 62 7.002 36.402 28.676 1.00 20.81 C ATOM 500 CE2 PHE A 62 4.806 36.456 29.592 1.00 24.81 C ATOM 501 CZ PHE A 62 5.806 37.053 28.856 1.00 24.25 C ATOM 502 N GLY A 63 8.005 30.633 30.816 1.00 16.97 N ATOM 503 CA GLY A 63 8.531 29.352 31.243 1.00 16.12 C ATOM 504 C GLY A 63 8.850 28.436 30.077 1.00 21.19 C ATOM 505 O GLY A 63 9.113 28.896 28.971 1.00 17.65 O ATOM 506 N ARG A 64 8.929 27.142 30.361 1.00 15.60 N ATOM 507 CA ARG A 64 9.476 26.171 29.423 1.00 17.99 C ATOM 508 C ARG A 64 8.430 25.688 28.435 1.00 17.44 C ATOM 509 O ARG A 64 8.115 24.505 28.394 1.00 16.11 O ATOM 510 CB ARG A 64 10.067 24.980 30.181 1.00 15.14 C ATOM 511 CG ARG A 64 11.110 25.358 31.221 1.00 21.07 C ATOM 512 CD ARG A 64 11.939 24.157 31.636 1.00 20.44 C ATOM 513 NE ARG A 64 12.796 24.446 32.781 1.00 22.64 N ATOM 514 CZ ARG A 64 14.115 24.588 32.710 1.00 27.92 C ATOM 515 NH1 ARG A 64 14.737 24.464 31.548 1.00 22.45 N ATOM 516 NH2 ARG A 64 14.814 24.846 33.803 1.00 27.68 N ATOM 517 N PHE A 65 7.900 26.612 27.640 1.00 19.44 N ATOM 518 CA PHE A 65 6.755 26.314 26.786 1.00 20.73 C ATOM 519 C PHE A 65 6.987 26.473 25.286 1.00 18.28 C ATOM 520 O PHE A 65 6.145 26.081 24.489 1.00 19.88 O ATOM 521 CB PHE A 65 5.543 27.139 27.221 1.00 21.87 C ATOM 522 CG PHE A 65 4.802 26.548 28.385 1.00 18.54 C ATOM 523 CD1 PHE A 65 5.240 26.760 29.678 1.00 20.24 C ATOM 524 CD2 PHE A 65 3.674 25.770 28.184 1.00 23.90 C ATOM 525 CE1 PHE A 65 4.564 26.214 30.752 1.00 25.84 C ATOM 526 CE2 PHE A 65 2.994 25.219 29.254 1.00 22.95 C ATOM 527 CZ PHE A 65 3.440 25.443 30.539 1.00 23.92 C ATOM 528 N SER A 66 8.122 27.040 24.901 1.00 19.65 N ATOM 529 CA SER A 66 8.465 27.115 23.488 1.00 22.65 C ATOM 530 C SER A 66 9.858 26.561 23.201 1.00 23.14 C ATOM 531 O SER A 66 10.644 26.323 24.115 1.00 16.45 O ATOM 532 CB SER A 66 8.346 28.553 22.978 1.00 16.42 C ATOM 533 OG SER A 66 7.183 29.180 23.486 1.00 19.15 O ATOM 534 N ILE A 67 10.148 26.362 21.921 1.00 17.60 N ATOM 535 CA ILE A 67 11.407 25.764 21.499 1.00 15.83 C ATOM 536 C ILE A 67 11.988 26.506 20.298 1.00 17.04 C ATOM 537 O ILE A 67 11.256 26.950 19.413 1.00 16.61 O ATOM 538 CB ILE A 67 11.245 24.267 21.170 1.00 14.62 C ATOM 539 CG1 ILE A 67 12.606 23.617 20.928 1.00 17.02 C ATOM 540 CG2 ILE A 67 10.340 24.070 19.963 1.00 21.43 C ATOM 541 CD1 ILE A 67 12.524 22.145 20.600 1.00 21.85 C ATOM 542 N ARG A 68 13.308 26.648 20.288 1.00 17.06 N ATOM 543 CA ARG A 68 14.008 27.283 19.184 1.00 18.28 C ATOM 544 C ARG A 68 14.222 26.291 18.052 1.00 17.37 C ATOM 545 O ARG A 68 14.686 25.178 18.276 1.00 16.94 O ATOM 546 CB ARG A 68 15.357 27.824 19.656 1.00 23.27 C ATOM 547 CG ARG A 68 16.031 28.764 18.680 1.00 18.11 C ATOM 548 CD ARG A 68 17.170 29.512 19.348 1.00 20.64 C ATOM 549 NE ARG A 68 18.210 28.606 19.818 1.00 21.72 N ATOM 550 CZ ARG A 68 19.071 28.893 20.788 1.00 25.60 C ATOM 551 NH1 ARG A 68 19.021 30.065 21.399 1.00 22.33 N ATOM 552 NH2 ARG A 68 19.985 28.004 21.145 1.00 21.81 N ATOM 553 N CYS A 69 13.878 26.703 16.839 1.00 16.23 N ATOM 554 CA CYS A 69 14.162 25.912 15.647 1.00 17.13 C ATOM 555 C CYS A 69 15.098 26.662 14.707 1.00 16.17 C ATOM 556 O CYS A 69 14.774 27.743 14.230 1.00 19.51 O ATOM 557 CB CYS A 69 12.865 25.549 14.919 1.00 19.18 C ATOM 558 SG CYS A 69 11.467 25.180 15.998 1.00 22.34 S ATOM 559 N ILE A 70 16.262 26.078 14.451 1.00 20.44 N ATOM 560 CA ILE A 70 17.219 26.653 13.515 1.00 17.58 C ATOM 561 C ILE A 70 17.081 26.025 12.140 1.00 18.83 C ATOM 562 O ILE A 70 17.149 24.809 11.995 1.00 19.05 O ATOM 563 CB ILE A 70 18.669 26.465 13.991 1.00 20.29 C ATOM 564 CG1 ILE A 70 18.823 26.936 15.435 1.00 23.40 C ATOM 565 CG2 ILE A 70 19.623 27.221 13.082 1.00 18.73 C ATOM 566 CD1 ILE A 70 18.369 28.351 15.655 1.00 26.92 C ATOM 567 N LEU A 71 16.895 26.868 11.133 1.00 17.44 N ATOM 568 CA LEU A 71 16.691 26.396 9.773 1.00 14.00 C ATOM 569 C LEU A 71 17.861 26.813 8.888 1.00 21.28 C ATOM 570 O LEU A 71 18.137 27.999 8.734 1.00 19.97 O ATOM 571 CB LEU A 71 15.387 26.956 9.207 1.00 19.20 C ATOM 572 CG LEU A 71 14.135 26.096 9.336 1.00 18.10 C ATOM 573 CD1 LEU A 71 13.787 25.886 10.786 1.00 17.83 C ATOM 574 CD2 LEU A 71 12.986 26.750 8.597 1.00 18.22 C ATOM 575 N TRP A 72 18.540 25.830 8.307 1.00 15.51 N ATOM 576 CA TRP A 72 19.722 26.088 7.492 1.00 17.11 C ATOM 577 C TRP A 72 19.422 25.898 6.014 1.00 18.00 C ATOM 578 O TRP A 72 18.512 25.163 5.645 1.00 16.76 O ATOM 579 CB TRP A 72 20.864 25.157 7.893 1.00 16.71 C ATOM 580 CG TRP A 72 21.347 25.342 9.290 1.00 18.37 C ATOM 581 CD1 TRP A 72 20.984 24.617 10.380 1.00 20.44 C ATOM 582 CD2 TRP A 72 22.292 26.314 9.749 1.00 21.42 C ATOM 583 NE1 TRP A 72 21.641 25.075 11.491 1.00 21.29 N ATOM 584 CE2 TRP A 72 22.452 26.117 11.130 1.00 23.17 C ATOM 585 CE3 TRP A 72 23.019 27.331 9.125 1.00 24.73 C ATOM 586 CZ2 TRP A 72 23.307 26.899 11.901 1.00 24.28 C ATOM 587 CZ3 TRP A 72 23.870 28.106 9.893 1.00 23.89 C ATOM 588 CH2 TRP A 72 24.007 27.884 11.263 1.00 26.88 C ATOM 589 N ASP A 73 20.210 26.558 5.172 1.00 16.84 N ATOM 590 CA ASP A 73 20.325 26.175 3.774 1.00 22.25 C ATOM 591 C ASP A 73 18.963 26.217 3.090 1.00 18.63 C ATOM 592 O ASP A 73 18.269 27.226 3.153 1.00 23.14 O ATOM 593 CB ASP A 73 20.968 24.792 3.645 1.00 17.73 C ATOM 594 CG ASP A 73 22.289 24.695 4.385 1.00 24.52 C ATOM 595 OD1 ASP A 73 23.034 25.693 4.399 1.00 19.74 O ATOM 596 OD2 ASP A 73 22.577 23.623 4.953 1.00 21.47 O ATOM 597 N GLU A 74 18.586 25.123 2.437 1.00 16.19 N ATOM 598 CA GLU A 74 17.348 25.081 1.665 1.00 20.09 C ATOM 599 C GLU A 74 16.146 25.459 2.527 1.00 22.62 C ATOM 600 O GLU A 74 15.195 26.070 2.050 1.00 20.87 O ATOM 601 CB GLU A 74 17.146 23.697 1.050 1.00 22.13 C ATOM 602 CG GLU A 74 16.936 22.584 2.059 1.00 21.29 C ATOM 603 CD GLU A 74 18.204 21.814 2.361 1.00 20.91 C ATOM 604 OE1 GLU A 74 19.282 22.433 2.374 1.00 22.27 O ATOM 605 OE2 GLU A 74 18.118 20.594 2.590 1.00 21.49 O ATOM 606 N HIS A 75 16.207 25.091 3.802 1.00 19.77 N ATOM 607 CA HIS A 75 15.141 25.389 4.746 1.00 16.82 C ATOM 608 C HIS A 75 15.066 26.882 5.042 1.00 16.66 C ATOM 609 O HIS A 75 13.983 27.449 5.157 1.00 17.73 O ATOM 610 CB HIS A 75 15.357 24.609 6.045 1.00 19.11 C ATOM 611 CG HIS A 75 15.687 23.164 5.834 1.00 18.99 C ATOM 612 ND1 HIS A 75 14.865 22.306 5.136 1.00 21.73 N ATOM 613 CD2 HIS A 75 16.753 22.426 6.225 1.00 20.29 C ATOM 614 CE1 HIS A 75 15.408 21.103 5.107 1.00 21.23 C ATOM 615 NE2 HIS A 75 16.553 21.149 5.761 1.00 19.68 N ATOM 616 N ASP A 76 16.232 27.503 5.173 1.00 15.53 N ATOM 617 CA ASP A 76 16.354 28.951 5.237 1.00 22.21 C ATOM 618 C ASP A 76 15.684 29.616 4.041 1.00 25.28 C ATOM 619 O ASP A 76 14.760 30.410 4.199 1.00 21.47 O ATOM 620 CB ASP A 76 17.833 29.341 5.293 1.00 23.18 C ATOM 621 CG ASP A 76 18.048 30.807 5.595 1.00 21.40 C ATOM 622 OD1 ASP A 76 17.121 31.613 5.382 1.00 18.99 O ATOM 623 OD2 ASP A 76 19.159 31.153 6.041 1.00 21.82 O ATOM 624 N PHE A 77 16.162 29.285 2.848 1.00 22.25 N ATOM 625 CA PHE A 77 15.728 29.964 1.633 1.00 21.09 C ATOM 626 C PHE A 77 14.227 29.835 1.433 1.00 20.15 C ATOM 627 O PHE A 77 13.578 30.752 0.941 1.00 20.23 O ATOM 628 CB PHE A 77 16.456 29.393 0.419 1.00 23.09 C ATOM 629 CG PHE A 77 17.935 29.593 0.458 1.00 28.11 C ATOM 630 CD1 PHE A 77 18.469 30.822 0.794 1.00 34.92 C ATOM 631 CD2 PHE A 77 18.795 28.551 0.164 1.00 25.70 C ATOM 632 CE1 PHE A 77 19.833 31.010 0.834 1.00 42.57 C ATOM 633 CE2 PHE A 77 20.157 28.734 0.201 1.00 33.63 C ATOM 634 CZ PHE A 77 20.679 29.964 0.537 1.00 36.89 C ATOM 635 N TYR A 78 13.684 28.688 1.817 1.00 13.84 N ATOM 636 CA TYR A 78 12.268 28.423 1.637 1.00 14.70 C ATOM 637 C TYR A 78 11.396 29.244 2.579 1.00 18.11 C ATOM 638 O TYR A 78 10.394 29.813 2.166 1.00 19.55 O ATOM 639 CB TYR A 78 11.975 26.935 1.832 1.00 16.72 C ATOM 640 CG TYR A 78 10.515 26.569 1.683 1.00 15.27 C ATOM 641 CD1 TYR A 78 9.736 27.138 0.689 1.00 17.21 C ATOM 642 CD2 TYR A 78 9.920 25.647 2.532 1.00 21.24 C ATOM 643 CE1 TYR A 78 8.408 26.802 0.546 1.00 18.10 C ATOM 644 CE2 TYR A 78 8.592 25.308 2.397 1.00 18.67 C ATOM 645 CZ TYR A 78 7.840 25.888 1.403 1.00 17.78 C ATOM 646 OH TYR A 78 6.520 25.550 1.262 1.00 21.18 O ATOM 647 N CYS A 79 11.783 29.293 3.849 1.00 16.72 N ATOM 648 CA CYS A 79 10.924 29.834 4.894 1.00 17.47 C ATOM 649 C CYS A 79 11.127 31.307 5.264 1.00 19.24 C ATOM 650 O CYS A 79 10.196 31.959 5.720 1.00 21.25 O ATOM 651 CB CYS A 79 11.049 28.978 6.157 1.00 19.38 C ATOM 652 SG CYS A 79 10.441 27.295 5.973 1.00 21.07 S ATOM 653 N ARG A 80 12.338 31.821 5.092 1.00 17.85 N ATOM 654 CA ARG A 80 12.702 33.116 5.660 1.00 20.14 C ATOM 655 C ARG A 80 11.755 34.278 5.338 1.00 23.44 C ATOM 656 O ARG A 80 11.575 35.169 6.159 1.00 26.13 O ATOM 657 CB ARG A 80 14.150 33.473 5.319 1.00 20.39 C ATOM 658 CG ARG A 80 14.304 34.229 4.028 1.00 30.03 C ATOM 659 CD ARG A 80 14.941 33.360 2.977 1.00 26.10 C ATOM 660 NE ARG A 80 15.818 34.133 2.115 1.00 29.40 N ATOM 661 CZ ARG A 80 17.139 34.017 2.098 1.00 30.04 C ATOM 662 NH1 ARG A 80 17.743 33.156 2.903 1.00 28.54 N ATOM 663 NH2 ARG A 80 17.854 34.765 1.276 1.00 24.95 N ATOM 664 N ASN A 81 11.157 34.272 4.153 1.00 24.21 N ATOM 665 CA ASN A 81 10.173 35.287 3.804 1.00 27.20 C ATOM 666 C ASN A 81 8.806 34.680 3.505 1.00 23.29 C ATOM 667 O ASN A 81 8.144 35.055 2.544 1.00 20.99 O ATOM 668 CB ASN A 81 10.662 36.130 2.627 1.00 22.13 C ATOM 669 CG ASN A 81 11.836 37.014 2.995 1.00 33.45 C ATOM 670 OD1 ASN A 81 12.979 36.718 2.655 1.00 36.71 O ATOM 671 ND2 ASN A 81 11.558 38.101 3.701 1.00 32.11 N ATOM 672 N TYR A 82 8.395 33.741 4.347 1.00 18.72 N ATOM 673 CA TYR A 82 7.231 32.914 4.069 1.00 20.75 C ATOM 674 C TYR A 82 6.488 32.562 5.355 1.00 22.07 C ATOM 675 O TYR A 82 5.331 32.930 5.532 1.00 26.78 O ATOM 676 CB TYR A 82 7.647 31.641 3.335 1.00 18.42 C ATOM 677 CG TYR A 82 6.506 30.690 3.047 1.00 23.87 C ATOM 678 CD1 TYR A 82 5.335 31.137 2.454 1.00 24.13 C ATOM 679 CD2 TYR A 82 6.604 29.344 3.368 1.00 21.71 C ATOM 680 CE1 TYR A 82 4.294 30.268 2.184 1.00 28.87 C ATOM 681 CE2 TYR A 82 5.570 28.469 3.103 1.00 28.62 C ATOM 682 CZ TYR A 82 4.417 28.936 2.510 1.00 27.42 C ATOM 683 OH TYR A 82 3.386 28.068 2.252 1.00 25.40 O ATOM 684 N ILE A 83 7.162 31.848 6.247 1.00 20.87 N ATOM 685 CA ILE A 83 6.617 31.580 7.568 1.00 18.65 C ATOM 686 C ILE A 83 6.595 32.856 8.400 1.00 22.57 C ATOM 687 O ILE A 83 7.618 33.509 8.579 1.00 20.89 O ATOM 688 CB ILE A 83 7.424 30.499 8.309 1.00 21.88 C ATOM 689 CG1 ILE A 83 7.555 29.238 7.450 1.00 24.16 C ATOM 690 CG2 ILE A 83 6.772 30.169 9.634 1.00 21.98 C ATOM 691 CD1 ILE A 83 6.243 28.709 6.926 1.00 23.15 C ATOM 692 N LYS A 84 5.417 33.224 8.882 1.00 22.32 N ATOM 693 CA LYS A 84 5.266 34.463 9.623 1.00 22.61 C ATOM 694 C LYS A 84 4.879 34.207 11.071 1.00 22.84 C ATOM 695 O LYS A 84 4.364 33.149 11.410 1.00 19.26 O ATOM 696 CB LYS A 84 4.219 35.356 8.958 1.00 22.09 C ATOM 697 CG LYS A 84 4.557 35.764 7.538 1.00 26.80 C ATOM 698 CD LYS A 84 3.568 36.787 7.009 1.00 34.35 C ATOM 699 CE LYS A 84 4.280 37.975 6.379 1.00 48.51 C ATOM 700 NZ LYS A 84 4.173 39.211 7.208 1.00 54.25 N ATOM 701 N GLU A 85 5.131 35.192 11.921 1.00 22.56 N ATOM 702 CA GLU A 85 4.722 35.106 13.307 1.00 21.26 C ATOM 703 C GLU A 85 3.206 34.966 13.361 1.00 24.36 C ATOM 704 O GLU A 85 2.481 35.680 12.682 1.00 20.69 O ATOM 705 CB GLU A 85 5.206 36.329 14.089 1.00 21.81 C ATOM 706 CG GLU A 85 6.723 36.416 14.150 1.00 22.86 C ATOM 707 CD GLU A 85 7.234 37.514 15.060 1.00 19.47 C ATOM 708 OE1 GLU A 85 6.467 38.443 15.371 1.00 21.36 O ATOM 709 OE2 GLU A 85 8.413 37.444 15.453 1.00 21.85 O ATOM 710 N GLY A 86 2.742 34.015 14.156 1.00 15.96 N ATOM 711 CA GLY A 86 1.324 33.747 14.285 1.00 19.18 C ATOM 712 C GLY A 86 0.871 32.576 13.438 1.00 18.21 C ATOM 713 O GLY A 86 -0.149 31.954 13.723 1.00 19.77 O ATOM 714 N ASP A 87 1.636 32.272 12.396 1.00 18.55 N ATOM 715 CA ASP A 87 1.342 31.139 11.531 1.00 17.33 C ATOM 716 C ASP A 87 1.393 29.826 12.303 1.00 17.97 C ATOM 717 O ASP A 87 2.022 29.738 13.352 1.00 16.00 O ATOM 718 CB ASP A 87 2.319 31.090 10.358 1.00 19.83 C ATOM 719 CG ASP A 87 2.061 32.179 9.336 1.00 23.52 C ATOM 720 OD1 ASP A 87 1.083 32.933 9.503 1.00 18.50 O ATOM 721 OD2 ASP A 87 2.838 32.275 8.365 1.00 21.33 O ATOM 722 N TYR A 88 0.727 28.811 11.764 1.00 15.76 N ATOM 723 CA TYR A 88 0.861 27.449 12.249 1.00 18.16 C ATOM 724 C TYR A 88 1.697 26.619 11.284 1.00 21.75 C ATOM 725 O TYR A 88 1.661 26.838 10.077 1.00 18.10 O ATOM 726 CB TYR A 88 -0.514 26.803 12.417 1.00 19.76 C ATOM 727 CG TYR A 88 -1.401 27.462 13.451 1.00 19.43 C ATOM 728 CD1 TYR A 88 -2.238 28.513 13.107 1.00 19.67 C ATOM 729 CD2 TYR A 88 -1.412 27.022 14.767 1.00 22.57 C ATOM 730 CE1 TYR A 88 -3.053 29.113 14.042 1.00 26.04 C ATOM 731 CE2 TYR A 88 -2.227 27.616 15.711 1.00 23.25 C ATOM 732 CZ TYR A 88 -3.045 28.661 15.342 1.00 26.05 C ATOM 733 OH TYR A 88 -3.856 29.260 16.274 1.00 26.63 O ATOM 734 N VAL A 89 2.449 25.666 11.824 1.00 17.77 N ATOM 735 CA VAL A 89 3.287 24.802 11.003 1.00 18.88 C ATOM 736 C VAL A 89 3.206 23.337 11.429 1.00 16.37 C ATOM 737 O VAL A 89 2.928 23.024 12.580 1.00 18.17 O ATOM 738 CB VAL A 89 4.759 25.264 11.004 1.00 17.63 C ATOM 739 CG1 VAL A 89 4.877 26.683 10.471 1.00 19.43 C ATOM 740 CG2 VAL A 89 5.357 25.156 12.399 1.00 20.34 C ATOM 741 N VAL A 90 3.446 22.446 10.476 1.00 17.39 N ATOM 742 CA VAL A 90 3.809 21.073 10.780 1.00 15.12 C ATOM 743 C VAL A 90 5.265 20.818 10.409 1.00 20.03 C ATOM 744 O VAL A 90 5.684 21.064 9.279 1.00 19.82 O ATOM 745 CB VAL A 90 2.897 20.068 10.040 1.00 21.56 C ATOM 746 CG1 VAL A 90 2.845 20.384 8.557 1.00 20.92 C ATOM 747 CG2 VAL A 90 3.367 18.644 10.275 1.00 21.12 C ATOM 748 N MET A 91 6.033 20.335 11.375 1.00 16.53 N ATOM 749 CA MET A 91 7.434 20.022 11.151 1.00 18.21 C ATOM 750 C MET A 91 7.684 18.529 11.320 1.00 23.76 C ATOM 751 O MET A 91 7.185 17.909 12.254 1.00 19.85 O ATOM 752 CB MET A 91 8.318 20.846 12.089 1.00 23.67 C ATOM 753 CG MET A 91 7.966 22.331 12.092 1.00 25.10 C ATOM 754 SD MET A 91 8.998 23.356 13.158 1.00 30.86 S ATOM 755 CE MET A 91 10.581 22.562 12.953 1.00 23.17 C ATOM 756 N LYS A 92 8.446 17.958 10.393 1.00 17.71 N ATOM 757 CA LYS A 92 8.436 16.518 10.167 1.00 20.69 C ATOM 758 C LYS A 92 9.854 15.961 10.174 1.00 22.66 C ATOM 759 O LYS A 92 10.699 16.386 9.397 1.00 21.61 O ATOM 760 CB LYS A 92 7.742 16.184 8.847 1.00 24.38 C ATOM 761 CG LYS A 92 6.235 16.029 8.958 1.00 20.99 C ATOM 762 CD LYS A 92 5.605 15.752 7.607 1.00 25.04 C ATOM 763 CE LYS A 92 4.125 16.086 7.617 1.00 30.45 C ATOM 764 NZ LYS A 92 3.475 15.824 6.303 1.00 28.83 N ATOM 765 N ASN A 93 10.101 15.012 11.069 1.00 22.68 N ATOM 766 CA ASN A 93 11.398 14.359 11.170 1.00 22.25 C ATOM 767 C ASN A 93 12.553 15.345 11.327 1.00 24.06 C ATOM 768 O ASN A 93 13.612 15.176 10.732 1.00 22.85 O ATOM 769 CB ASN A 93 11.625 13.447 9.966 1.00 22.53 C ATOM 770 CG ASN A 93 10.472 12.491 9.742 1.00 22.40 C ATOM 771 OD1 ASN A 93 10.172 11.659 10.590 1.00 26.50 O ATOM 772 ND2 ASN A 93 9.817 12.613 8.598 1.00 27.52 N ATOM 773 N VAL A 94 12.348 16.367 12.146 1.00 22.08 N ATOM 774 CA VAL A 94 13.416 17.306 12.438 1.00 22.74 C ATOM 775 C VAL A 94 14.342 16.727 13.501 1.00 22.46 C ATOM 776 O VAL A 94 13.933 15.920 14.325 1.00 20.07 O ATOM 777 CB VAL A 94 12.878 18.670 12.907 1.00 23.37 C ATOM 778 CG1 VAL A 94 11.942 19.258 11.860 1.00 29.27 C ATOM 779 CG2 VAL A 94 12.175 18.527 14.239 1.00 30.10 C ATOM 780 N ARG A 95 15.597 17.149 13.459 1.00 23.35 N ATOM 781 CA ARG A 95 16.608 16.706 14.403 1.00 20.69 C ATOM 782 C ARG A 95 16.569 17.579 15.647 1.00 21.79 C ATOM 783 O ARG A 95 16.193 18.744 15.581 1.00 24.31 O ATOM 784 CB ARG A 95 17.990 16.763 13.746 1.00 24.48 C ATOM 785 CG ARG A 95 19.167 16.784 14.706 1.00 31.86 C ATOM 786 CD ARG A 95 20.481 17.009 13.964 1.00 29.86 C ATOM 787 NE ARG A 95 20.816 15.888 13.093 1.00 28.70 N ATOM 788 CZ ARG A 95 21.736 15.929 12.135 1.00 28.65 C ATOM 789 NH1 ARG A 95 22.420 17.039 11.913 1.00 24.90 N ATOM 790 NH2 ARG A 95 21.969 14.858 11.397 1.00 20.76 N ATOM 791 N THR A 96 16.952 17.008 16.782 1.00 22.02 N ATOM 792 CA THR A 96 16.977 17.752 18.032 1.00 20.40 C ATOM 793 C THR A 96 18.357 17.686 18.690 1.00 24.56 C ATOM 794 O THR A 96 19.072 16.696 18.556 1.00 23.66 O ATOM 795 CB THR A 96 15.892 17.246 19.011 1.00 22.21 C ATOM 796 OG1 THR A 96 16.178 15.899 19.398 1.00 21.14 O ATOM 797 CG2 THR A 96 14.519 17.292 18.357 1.00 25.92 C ATOM 798 N LYS A 97 18.719 18.747 19.401 1.00 20.09 N ATOM 799 CA LYS A 97 19.995 18.814 20.100 1.00 24.80 C ATOM 800 C LYS A 97 19.907 19.815 21.242 1.00 24.36 C ATOM 801 O LYS A 97 18.888 20.474 21.409 1.00 26.25 O ATOM 802 CB LYS A 97 21.113 19.216 19.134 1.00 24.30 C ATOM 803 CG LYS A 97 20.882 20.544 18.429 1.00 28.20 C ATOM 804 CD LYS A 97 22.191 21.215 18.039 1.00 34.61 C ATOM 805 CE LYS A 97 23.204 21.139 19.170 1.00 39.76 C ATOM 806 NZ LYS A 97 23.956 22.405 19.360 1.00 39.23 N ATOM 807 N ILE A 98 20.975 19.925 22.026 1.00 25.92 N ATOM 808 CA ILE A 98 21.052 20.946 23.067 1.00 25.82 C ATOM 809 C ILE A 98 22.097 22.012 22.747 1.00 32.09 C ATOM 810 O ILE A 98 23.039 21.766 21.997 1.00 30.63 O ATOM 811 CB ILE A 98 21.359 20.333 24.446 1.00 26.47 C ATOM 812 CG1 ILE A 98 22.704 19.605 24.422 1.00 27.71 C ATOM 813 CG2 ILE A 98 20.242 19.388 24.875 1.00 23.52 C ATOM 814 CD1 ILE A 98 23.294 19.361 25.790 1.00 25.12 C ATOM 815 N ASP A 99 21.925 23.198 23.321 1.00 31.70 N ATOM 816 CA ASP A 99 22.988 24.195 23.339 1.00 33.36 C ATOM 817 C ASP A 99 23.879 24.017 24.564 1.00 35.32 C ATOM 818 O ASP A 99 23.796 23.004 25.250 1.00 30.63 O ATOM 819 CB ASP A 99 22.405 25.611 23.281 1.00 37.63 C ATOM 820 CG ASP A 99 21.721 26.022 24.570 1.00 29.15 C ATOM 821 OD1 ASP A 99 21.467 25.149 25.421 1.00 29.51 O ATOM 822 OD2 ASP A 99 21.435 27.226 24.731 1.00 31.80 O ATOM 823 N HIS A 100 24.753 24.993 24.786 1.00 41.79 N ATOM 824 CA HIS A 100 25.809 24.888 25.781 1.00 41.07 C ATOM 825 C HIS A 100 25.295 24.959 27.205 1.00 45.06 C ATOM 826 O HIS A 100 26.011 24.613 28.141 1.00 46.27 O ATOM 827 CB HIS A 100 26.866 25.971 25.559 1.00 48.21 C ATOM 828 CG HIS A 100 26.328 27.367 25.619 1.00 47.70 C ATOM 829 ND1 HIS A 100 24.985 27.654 25.512 1.00 47.47 N ATOM 830 CD2 HIS A 100 26.954 28.556 25.771 1.00 56.92 C ATOM 831 CE1 HIS A 100 24.807 28.959 25.596 1.00 55.76 C ATOM 832 NE2 HIS A 100 25.986 29.531 25.754 1.00 58.44 N ATOM 833 N LEU A 101 24.059 25.411 27.377 1.00 33.76 N ATOM 834 CA LEU A 101 23.527 25.501 28.684 1.00 34.68 C ATOM 835 C LEU A 101 22.485 24.326 28.923 1.00 25.59 C ATOM 836 O LEU A 101 21.929 24.179 30.006 1.00 30.42 O ATOM 837 CB LEU A 101 22.801 26.834 28.850 1.00 36.82 C ATOM 838 CG LEU A 101 23.602 27.902 29.596 1.00 45.16 C ATOM 839 CD1 LEU A 101 24.887 28.223 28.852 1.00 48.22 C ATOM 840 CD2 LEU A 101 22.779 29.159 29.809 1.00 38.92 C ATOM 841 N GLY A 102 22.319 23.486 27.908 1.00 29.75 N ATOM 842 CA GLY A 102 21.588 22.244 28.071 1.00 29.29 C ATOM 843 C GLY A 102 20.164 22.312 27.553 1.00 25.03 C ATOM 844 O GLY A 102 19.395 21.370 27.716 1.00 25.70 O ATOM 845 N TYR A 103 19.805 23.451 26.968 1.00 23.53 N ATOM 846 CA TYR A 103 18.445 23.685 26.496 1.00 21.71 C ATOM 847 C TYR A 103 18.167 22.975 25.186 1.00 21.93 C ATOM 848 O TYR A 103 18.960 23.041 24.254 1.00 19.16 O ATOM 849 CB TYR A 103 18.170 25.182 26.343 1.00 22.69 C ATOM 850 CG TYR A 103 18.326 25.947 27.630 1.00 21.82 C ATOM 851 CD1 TYR A 103 17.510 25.682 28.717 1.00 24.55 C ATOM 852 CD2 TYR A 103 19.300 26.921 27.766 1.00 28.66 C ATOM 853 CE1 TYR A 103 17.651 26.375 29.899 1.00 21.23 C ATOM 854 CE2 TYR A 103 19.447 27.616 28.946 1.00 28.43 C ATOM 855 CZ TYR A 103 18.621 27.339 30.006 1.00 22.04 C ATOM 856 OH TYR A 103 18.767 28.028 31.179 1.00 33.07 O ATOM 857 N LEU A 104 17.099 22.319 25.046 1.00 19.57 N ATOM 858 CA LEU A 104 16.709 21.543 23.880 1.00 19.66 C ATOM 859 C LEU A 104 16.243 22.436 22.738 1.00 20.24 C ATOM 860 O LEU A 104 15.484 23.378 22.939 1.00 20.93 O ATOM 861 CB LEU A 104 15.606 20.549 24.249 1.00 21.28 C ATOM 862 CG LEU A 104 15.012 19.687 23.136 1.00 23.36 C ATOM 863 CD1 LEU A 104 16.063 18.776 22.537 1.00 28.05 C ATOM 864 CD2 LEU A 104 13.846 18.884 23.661 1.00 25.97 C ATOM 865 N GLU A 105 16.641 22.191 21.615 1.00 18.71 N ATOM 866 CA GLU A 105 16.184 22.893 20.433 1.00 19.97 C ATOM 867 C GLU A 105 16.123 21.914 19.273 1.00 22.09 C ATOM 868 O GLU A 105 16.600 20.792 19.376 1.00 18.83 O ATOM 869 CB GLU A 105 17.094 24.076 20.101 1.00 17.57 C ATOM 870 CG GLU A 105 18.504 23.707 19.686 1.00 19.04 C ATOM 871 CD GLU A 105 19.422 24.908 19.676 1.00 23.50 C ATOM 872 OE1 GLU A 105 19.304 25.738 18.760 1.00 33.03 O ATOM 873 OE2 GLU A 105 20.253 25.035 20.591 1.00 40.76 O ATOM 874 N CYS A 106 15.521 22.338 18.175 1.00 17.61 N ATOM 875 CA CYS A 106 15.442 21.482 17.002 1.00 19.18 C ATOM 876 C CYS A 106 16.117 22.155 15.810 1.00 23.36 C ATOM 877 O CYS A 106 16.339 23.360 15.814 1.00 19.47 O ATOM 878 CB CYS A 106 13.998 21.085 16.692 1.00 27.80 C ATOM 879 SG CYS A 106 12.985 22.373 15.989 1.00 37.77 S ATOM 880 N ILE A 107 16.460 21.362 14.805 1.00 17.85 N ATOM 881 CA ILE A 107 17.258 21.849 13.696 1.00 21.66 C ATOM 882 C ILE A 107 16.813 21.269 12.364 1.00 22.77 C ATOM 883 O ILE A 107 16.715 20.057 12.218 1.00 18.00 O ATOM 884 CB ILE A 107 18.737 21.447 13.888 1.00 25.25 C ATOM 885 CG1 ILE A 107 19.209 21.779 15.306 1.00 28.23 C ATOM 886 CG2 ILE A 107 19.616 22.098 12.833 1.00 25.75 C ATOM 887 CD1 ILE A 107 19.377 23.254 15.571 1.00 35.91 C ATOM 888 N LEU A 108 16.611 22.136 11.381 1.00 17.82 N ATOM 889 CA LEU A 108 16.434 21.696 10.008 1.00 21.01 C ATOM 890 C LEU A 108 17.737 21.957 9.253 1.00 15.25 C ATOM 891 O LEU A 108 18.012 23.076 8.840 1.00 18.62 O ATOM 892 CB LEU A 108 15.252 22.404 9.346 1.00 19.91 C ATOM 893 CG LEU A 108 13.866 21.830 9.654 1.00 19.77 C ATOM 894 CD1 LEU A 108 12.797 22.524 8.839 1.00 25.75 C ATOM 895 CD2 LEU A 108 13.831 20.334 9.411 1.00 29.05 C ATOM 896 N HIS A 109 18.542 20.911 9.106 1.00 21.63 N ATOM 897 CA HIS A 109 19.870 21.017 8.514 1.00 19.87 C ATOM 898 C HIS A 109 19.834 20.690 7.031 1.00 20.31 C ATOM 899 O HIS A 109 18.895 20.065 6.552 1.00 18.27 O ATOM 900 CB HIS A 109 20.831 20.059 9.214 1.00 23.62 C ATOM 901 CG HIS A 109 20.449 18.617 9.082 1.00 20.73 C ATOM 902 ND1 HIS A 109 19.662 17.969 10.008 1.00 28.96 N ATOM 903 CD2 HIS A 109 20.745 17.700 8.132 1.00 18.48 C ATOM 904 CE1 HIS A 109 19.492 16.713 9.635 1.00 23.01 C ATOM 905 NE2 HIS A 109 20.139 16.525 8.500 1.00 26.79 N ATOM 906 N GLY A 110 20.870 21.104 6.311 1.00 18.46 N ATOM 907 CA GLY A 110 21.038 20.724 4.922 1.00 19.94 C ATOM 908 C GLY A 110 20.853 19.241 4.651 1.00 26.99 C ATOM 909 O GLY A 110 21.419 18.401 5.346 1.00 23.26 O ATOM 910 N ASP A 111 20.055 18.924 3.634 1.00 23.39 N ATOM 911 CA ASP A 111 19.802 17.538 3.252 1.00 23.52 C ATOM 912 C ASP A 111 19.225 17.438 1.844 1.00 27.86 C ATOM 913 O ASP A 111 18.077 17.042 1.661 1.00 26.10 O ATOM 914 CB ASP A 111 18.856 16.867 4.250 1.00 19.14 C ATOM 915 CG ASP A 111 18.716 15.381 4.008 1.00 22.84 C ATOM 916 OD1 ASP A 111 19.383 14.865 3.090 1.00 24.14 O ATOM 917 OD2 ASP A 111 17.944 14.729 4.737 1.00 21.15 O ATOM 918 N SER A 112 20.026 17.799 0.851 1.00 22.77 N ATOM 919 CA SER A 112 19.539 17.881 -0.518 1.00 29.85 C ATOM 920 C SER A 112 19.104 16.515 -1.047 1.00 29.92 C ATOM 921 O SER A 112 18.301 16.430 -1.970 1.00 27.36 O ATOM 922 CB SER A 112 20.604 18.490 -1.430 1.00 30.48 C ATOM 923 OG SER A 112 21.745 17.658 -1.504 1.00 36.50 O ATOM 924 N ALA A 113 19.638 15.452 -0.453 1.00 28.30 N ATOM 925 CA ALA A 113 19.253 14.094 -0.817 1.00 25.44 C ATOM 926 C ALA A 113 17.947 13.682 -0.144 1.00 29.48 C ATOM 927 O ALA A 113 17.380 12.642 -0.461 1.00 26.74 O ATOM 928 CB ALA A 113 20.355 13.119 -0.461 1.00 32.49 C ATOM 929 N LYS A 114 17.482 14.507 0.788 1.00 27.01 N ATOM 930 CA LYS A 114 16.269 14.214 1.542 1.00 22.17 C ATOM 931 C LYS A 114 16.342 12.860 2.251 1.00 23.23 C ATOM 932 O LYS A 114 15.352 12.141 2.329 1.00 26.24 O ATOM 933 CB LYS A 114 15.040 14.268 0.625 1.00 30.97 C ATOM 934 CG LYS A 114 14.651 15.669 0.184 1.00 28.35 C ATOM 935 CD LYS A 114 13.890 15.660 -1.129 1.00 34.22 C ATOM 936 CE LYS A 114 12.404 15.863 -0.906 1.00 37.00 C ATOM 937 NZ LYS A 114 11.609 15.565 -2.129 1.00 28.34 N ATOM 938 N ARG A 115 17.521 12.517 2.759 1.00 26.14 N ATOM 939 CA ARG A 115 17.721 11.236 3.422 1.00 23.04 C ATOM 940 C ARG A 115 16.700 11.044 4.534 1.00 27.83 C ATOM 941 O ARG A 115 16.200 9.942 4.747 1.00 29.46 O ATOM 942 CB ARG A 115 19.140 11.131 3.990 1.00 20.58 C ATOM 943 CG ARG A 115 19.620 9.704 4.202 1.00 29.15 C ATOM 944 CD ARG A 115 20.676 9.610 5.294 1.00 29.42 C ATOM 945 NE ARG A 115 21.959 10.153 4.867 1.00 22.07 N ATOM 946 CZ ARG A 115 23.120 9.887 5.457 1.00 29.00 C ATOM 947 NH1 ARG A 115 23.171 9.082 6.503 1.00 25.04 N ATOM 948 NH2 ARG A 115 24.234 10.429 4.997 1.00 28.88 N ATOM 949 N TYR A 116 16.392 12.126 5.242 1.00 24.10 N ATOM 950 CA TYR A 116 15.688 12.028 6.514 1.00 26.38 C ATOM 951 C TYR A 116 14.212 12.418 6.413 1.00 23.83 C ATOM 952 O TYR A 116 13.498 12.430 7.411 1.00 24.36 O ATOM 953 CB TYR A 116 16.388 12.879 7.569 1.00 21.71 C ATOM 954 CG TYR A 116 17.767 12.381 7.918 1.00 25.18 C ATOM 955 CD1 TYR A 116 17.943 11.162 8.559 1.00 22.47 C ATOM 956 CD2 TYR A 116 18.893 13.121 7.600 1.00 22.76 C ATOM 957 CE1 TYR A 116 19.200 10.702 8.882 1.00 21.72 C ATOM 958 CE2 TYR A 116 20.155 12.668 7.915 1.00 24.14 C ATOM 959 CZ TYR A 116 20.303 11.459 8.558 1.00 25.36 C ATOM 960 OH TYR A 116 21.559 11.002 8.873 1.00 25.48 O ATOM 961 N ASN A 117 13.759 12.732 5.205 1.00 23.85 N ATOM 962 CA ASN A 117 12.365 13.089 4.995 1.00 25.87 C ATOM 963 C ASN A 117 11.949 14.254 5.887 1.00 21.17 C ATOM 964 O ASN A 117 10.833 14.287 6.391 1.00 20.34 O ATOM 965 CB ASN A 117 11.462 11.883 5.256 1.00 31.41 C ATOM 966 CG ASN A 117 10.168 11.936 4.466 1.00 44.24 C ATOM 967 OD1 ASN A 117 9.973 12.815 3.630 1.00 42.43 O ATOM 968 ND2 ASN A 117 9.275 10.986 4.729 1.00 36.49 N ATOM 969 N MET A 118 12.863 15.200 6.080 1.00 19.96 N ATOM 970 CA MET A 118 12.558 16.432 6.796 1.00 24.22 C ATOM 971 C MET A 118 11.663 17.340 5.969 1.00 22.03 C ATOM 972 O MET A 118 11.851 17.479 4.766 1.00 23.86 O ATOM 973 CB MET A 118 13.838 17.185 7.157 1.00 22.26 C ATOM 974 CG MET A 118 14.821 16.404 7.991 1.00 30.26 C ATOM 975 SD MET A 118 15.935 17.489 8.896 1.00 24.83 S ATOM 976 CE MET A 118 17.112 17.901 7.617 1.00 29.97 C ATOM 977 N SER A 119 10.743 18.011 6.643 1.00 18.66 N ATOM 978 CA SER A 119 9.929 19.019 6.002 1.00 20.99 C ATOM 979 C SER A 119 9.326 19.956 7.029 1.00 25.22 C ATOM 980 O SER A 119 9.088 19.578 8.170 1.00 21.52 O ATOM 981 CB SER A 119 8.818 18.368 5.185 1.00 21.96 C ATOM 982 OG SER A 119 7.862 17.767 6.029 1.00 22.58 O ATOM 983 N ILE A 120 9.090 21.186 6.602 1.00 20.76 N ATOM 984 CA ILE A 120 8.269 22.114 7.343 1.00 21.15 C ATOM 985 C ILE A 120 7.294 22.740 6.364 1.00 23.40 C ATOM 986 O ILE A 120 7.680 23.198 5.296 1.00 23.02 O ATOM 987 CB ILE A 120 9.075 23.224 8.028 1.00 20.34 C ATOM 988 CG1 ILE A 120 8.126 24.154 8.787 1.00 18.14 C ATOM 989 CG2 ILE A 120 9.888 24.008 7.013 1.00 17.23 C ATOM 990 CD1 ILE A 120 8.817 25.224 9.580 1.00 19.12 C ATOM 991 N GLU A 121 6.024 22.733 6.730 1.00 19.14 N ATOM 992 CA GLU A 121 4.996 23.380 5.921 1.00 21.41 C ATOM 993 C GLU A 121 3.967 24.106 6.781 1.00 21.01 C ATOM 994 O GLU A 121 3.607 23.645 7.860 1.00 21.98 O ATOM 995 CB GLU A 121 4.293 22.366 5.012 1.00 20.86 C ATOM 996 CG GLU A 121 5.210 21.662 4.031 1.00 22.92 C ATOM 997 CD GLU A 121 5.522 22.504 2.807 1.00 32.16 C ATOM 998 OE1 GLU A 121 5.131 23.687 2.783 1.00 27.89 O ATOM 999 OE2 GLU A 121 6.161 21.977 1.871 1.00 28.81 O ATOM 1000 N LYS A 122 3.497 25.242 6.280 1.00 20.92 N ATOM 1001 CA LYS A 122 2.402 25.973 6.898 1.00 18.90 C ATOM 1002 C LYS A 122 1.134 25.130 6.987 1.00 23.13 C ATOM 1003 O LYS A 122 0.827 24.349 6.092 1.00 23.11 O ATOM 1004 CB LYS A 122 2.123 27.259 6.122 1.00 25.36 C ATOM 1005 CG LYS A 122 1.707 28.425 6.985 1.00 29.47 C ATOM 1006 CD LYS A 122 1.352 29.633 6.141 1.00 30.28 C ATOM 1007 CE LYS A 122 2.593 30.296 5.586 1.00 33.08 C ATOM 1008 NZ LYS A 122 2.429 31.766 5.470 1.00 39.94 N ATOM 1009 N VAL A 123 0.404 25.302 8.081 1.00 20.10 N ATOM 1010 CA VAL A 123 -0.910 24.703 8.243 1.00 19.38 C ATOM 1011 C VAL A 123 -1.967 25.796 8.318 1.00 24.46 C ATOM 1012 O VAL A 123 -1.848 26.716 9.117 1.00 22.69 O ATOM 1013 CB VAL A 123 -0.977 23.860 9.526 1.00 18.07 C ATOM 1014 CG1 VAL A 123 -2.362 23.260 9.696 1.00 19.50 C ATOM 1015 CG2 VAL A 123 0.087 22.777 9.507 1.00 17.75 C ATOM 1016 N ASP A 124 -3.001 25.688 7.488 1.00 21.84 N ATOM 1017 CA ASP A 124 -4.083 26.666 7.511 1.00 22.43 C ATOM 1018 C ASP A 124 -4.736 26.715 8.886 1.00 23.56 C ATOM 1019 O ASP A 124 -5.045 25.687 9.479 1.00 19.72 O ATOM 1020 CB ASP A 124 -5.135 26.378 6.443 1.00 26.56 C ATOM 1021 CG ASP A 124 -6.261 27.390 6.458 1.00 33.09 C ATOM 1022 OD1 ASP A 124 -6.113 28.452 5.819 1.00 39.22 O ATOM 1023 OD2 ASP A 124 -7.288 27.136 7.118 1.00 33.66 O ATOM 1024 N SER A 125 -4.940 27.931 9.371 1.00 24.57 N ATOM 1025 CA ASER A 125 -5.397 28.188 10.728 0.50 24.42 C ATOM 1026 CA BSER A 125 -5.297 28.188 10.728 0.50 24.43 C ATOM 1027 C SER A 125 -6.636 27.415 11.170 1.00 31.50 C ATOM 1028 O SER A 125 -6.862 27.247 12.363 1.00 27.17 O ATOM 1029 CB ASER A 125 -5.653 29.684 10.905 0.50 27.92 C ATOM 1030 CB BSER A 125 -5.553 29.684 10.905 0.50 27.93 C ATOM 1031 OG ASER A 125 -5.390 30.081 12.233 0.50 27.99 O ATOM 1032 OG BSER A 125 -6.661 30.095 10.133 0.50 27.57 O ATOM 1033 N GLU A 126 -7.443 26.958 10.220 1.00 26.22 N ATOM 1034 CA GLU A 126 -8.736 26.383 10.561 1.00 33.25 C ATOM 1035 C GLU A 126 -8.698 24.858 10.574 1.00 28.96 C ATOM 1036 O GLU A 126 -9.698 24.212 10.863 1.00 28.76 O ATOM 1037 CB GLU A 126 -9.813 26.871 9.589 1.00 36.84 C ATOM 1038 CG GLU A 126 -10.338 28.266 9.888 1.00 39.84 C ATOM 1039 CD GLU A 126 -11.165 28.831 8.748 1.00 51.17 C ATOM 1040 OE1 GLU A 126 -11.620 28.042 7.893 1.00 39.01 O ATOM 1041 OE2 GLU A 126 -11.358 30.064 8.706 1.00 49.26 O ATOM 1042 N GLU A 127 -7.543 24.285 10.255 1.00 24.33 N ATOM 1043 CA GLU A 127 -7.419 22.834 10.199 1.00 28.84 C ATOM 1044 C GLU A 127 -7.599 22.231 11.583 1.00 27.68 C ATOM 1045 O GLU A 127 -7.051 22.737 12.555 1.00 28.52 O ATOM 1046 CB GLU A 127 -6.071 22.412 9.606 1.00 23.67 C ATOM 1047 CG GLU A 127 -5.846 22.836 8.161 1.00 28.88 C ATOM 1048 CD GLU A 127 -6.927 22.339 7.214 1.00 35.73 C ATOM 1049 OE1 GLU A 127 -7.433 21.219 7.414 1.00 34.40 O ATOM 1050 OE2 GLU A 127 -7.270 23.072 6.267 1.00 41.79 O ATOM 1051 N PRO A 128 -8.375 21.140 11.671 1.00 27.00 N ATOM 1052 CA PRO A 128 -8.750 20.517 12.943 1.00 26.87 C ATOM 1053 C PRO A 128 -7.530 19.995 13.697 1.00 25.74 C ATOM 1054 O PRO A 128 -7.612 19.719 14.891 1.00 23.91 O ATOM 1055 CB PRO A 128 -9.645 19.351 12.510 1.00 29.27 C ATOM 1056 CG PRO A 128 -9.256 19.073 11.106 1.00 35.06 C ATOM 1057 CD PRO A 128 -8.930 20.408 10.522 1.00 29.98 C ATOM 1058 N GLU A 129 -6.411 19.873 12.992 1.00 24.78 N ATOM 1059 CA GLU A 129 -5.169 19.392 13.581 1.00 26.10 C ATOM 1060 C GLU A 129 -4.599 20.377 14.600 1.00 26.82 C ATOM 1061 O GLU A 129 -3.775 20.011 15.433 1.00 21.52 O ATOM 1062 CB GLU A 129 -4.139 19.114 12.483 1.00 29.53 C ATOM 1063 CG GLU A 129 -4.287 17.756 11.817 1.00 30.43 C ATOM 1064 CD GLU A 129 -5.470 17.685 10.868 1.00 42.90 C ATOM 1065 OE1 GLU A 129 -5.934 18.750 10.412 1.00 27.87 O ATOM 1066 OE2 GLU A 129 -5.932 16.564 10.578 1.00 42.09 O ATOM 1067 N LEU A 130 -5.040 21.627 14.527 1.00 20.95 N ATOM 1068 CA LEU A 130 -4.508 22.680 15.385 1.00 22.14 C ATOM 1069 C LEU A 130 -5.376 22.910 16.620 1.00 23.41 C ATOM 1070 O LEU A 130 -5.130 23.821 17.402 1.00 26.91 O ATOM 1071 CB LEU A 130 -4.376 23.981 14.598 1.00 20.69 C ATOM 1072 CG LEU A 130 -3.619 23.872 13.274 1.00 18.33 C ATOM 1073 CD1 LEU A 130 -3.688 25.179 12.503 1.00 19.77 C ATOM 1074 CD2 LEU A 130 -2.180 23.462 13.521 1.00 20.36 C ATOM 1075 N ASN A 131 -6.399 22.081 16.786 1.00 28.09 N ATOM 1076 CA ASN A 131 -7.423 22.338 17.789 1.00 19.12 C ATOM 1077 C ASN A 131 -6.903 22.173 19.212 1.00 27.45 C ATOM 1078 O ASN A 131 -7.275 22.926 20.107 1.00 24.83 O ATOM 1079 CB ASN A 131 -8.642 21.448 17.552 1.00 28.05 C ATOM 1080 CG ASN A 131 -9.650 22.079 16.608 1.00 29.77 C ATOM 1081 OD1 ASN A 131 -9.561 23.261 16.289 1.00 28.92 O ATOM 1082 ND2 ASN A 131 -10.612 21.290 16.158 1.00 27.42 N ATOM 1083 N GLU A 132 -6.020 21.200 19.413 1.00 22.73 N ATOM 1084 CA GLU A 132 -5.425 20.973 20.728 1.00 19.69 C ATOM 1085 C GLU A 132 -4.583 22.165 21.159 1.00 23.14 C ATOM 1086 O GLU A 132 -4.657 22.609 22.298 1.00 26.69 O ATOM 1087 CB GLU A 132 -4.594 19.693 20.734 1.00 21.70 C ATOM 1088 CG GLU A 132 -5.431 18.437 20.648 1.00 24.29 C ATOM 1089 CD GLU A 132 -4.677 17.191 21.056 1.00 29.89 C ATOM 1090 OE1 GLU A 132 -3.485 17.294 21.403 1.00 32.46 O ATOM 1091 OE2 GLU A 132 -5.282 16.103 21.026 1.00 33.06 O ATOM 1092 N ILE A 133 -3.782 22.678 20.235 1.00 23.86 N ATOM 1093 CA ILE A 133 -3.012 23.895 20.467 1.00 23.02 C ATOM 1094 C ILE A 133 -3.904 25.048 20.920 1.00 23.86 C ATOM 1095 O ILE A 133 -3.599 25.730 21.895 1.00 22.82 O ATOM 1096 CB ILE A 133 -2.226 24.312 19.206 1.00 21.77 C ATOM 1097 CG1 ILE A 133 -1.105 23.311 18.929 1.00 22.08 C ATOM 1098 CG2 ILE A 133 -1.667 25.711 19.362 1.00 19.37 C ATOM 1099 CD1 ILE A 133 -0.415 23.513 17.603 1.00 23.94 C ATOM 1100 N LYS A 134 -5.007 25.259 20.211 1.00 20.70 N ATOM 1101 CA LYS A 134 -5.913 26.356 20.529 1.00 24.34 C ATOM 1102 C LYS A 134 -6.552 26.184 21.903 1.00 23.87 C ATOM 1103 O LYS A 134 -6.664 27.141 22.661 1.00 25.50 O ATOM 1104 CB LYS A 134 -6.992 26.505 19.452 1.00 24.59 C ATOM 1105 CG LYS A 134 -6.496 27.121 18.152 1.00 21.30 C ATOM 1106 CD LYS A 134 -7.408 26.766 16.985 1.00 28.10 C ATOM 1107 CE LYS A 134 -7.000 27.490 15.711 1.00 19.79 C ATOM 1108 NZ LYS A 134 -8.136 27.647 14.764 1.00 25.89 N ATOM 1109 N SER A 135 -6.965 24.963 22.225 1.00 24.09 N ATOM 1110 CA SER A 135 -7.542 24.687 23.538 1.00 26.00 C ATOM 1111 C SER A 135 -6.515 24.870 24.650 1.00 32.39 C ATOM 1112 O SER A 135 -6.790 25.511 25.658 1.00 29.67 O ATOM 1113 CB SER A 135 -8.150 23.282 23.592 1.00 33.12 C ATOM 1114 OG SER A 135 -7.163 22.275 23.502 1.00 41.41 O ATOM 1115 N ARG A 136 -5.330 24.306 24.455 1.00 25.63 N ATOM 1116 CA ARG A 136 -4.289 24.351 25.470 1.00 21.22 C ATOM 1117 C ARG A 136 -3.815 25.782 25.717 1.00 23.41 C ATOM 1118 O ARG A 136 -3.419 26.128 26.826 1.00 22.76 O ATOM 1119 CB ARG A 136 -3.113 23.463 25.065 1.00 26.35 C ATOM 1120 CG ARG A 136 -3.270 22.014 25.465 1.00 30.56 C ATOM 1121 CD ARG A 136 -1.963 21.261 25.319 1.00 27.69 C ATOM 1122 NE ARG A 136 -1.428 21.372 23.967 1.00 25.98 N ATOM 1123 CZ ARG A 136 -1.667 20.501 22.993 1.00 27.56 C ATOM 1124 NH1 ARG A 136 -2.429 19.442 23.214 1.00 24.65 N ATOM 1125 NH2 ARG A 136 -1.137 20.690 21.798 1.00 23.73 N ATOM 1126 N LYS A 137 -3.866 26.611 24.678 1.00 20.60 N ATOM 1127 CA LYS A 137 -3.642 28.041 24.840 1.00 23.09 C ATOM 1128 C LYS A 137 -4.686 28.665 25.757 1.00 24.79 C ATOM 1129 O LYS A 137 -4.349 29.415 26.664 1.00 25.46 O ATOM 1130 CB LYS A 137 -3.636 28.761 23.490 1.00 22.34 C ATOM 1131 CG LYS A 137 -3.569 30.271 23.609 1.00 17.98 C ATOM 1132 CD LYS A 137 -3.090 30.921 22.327 1.00 28.17 C ATOM 1133 CE LYS A 137 -2.895 32.417 22.509 1.00 30.50 C ATOM 1134 NZ LYS A 137 -2.804 33.140 21.217 1.00 30.38 N ATOM 1135 N ARG A 138 -5.953 28.352 25.510 1.00 28.78 N ATOM 1136 CA ARG A 138 -7.024 28.691 26.442 1.00 33.37 C ATOM 1137 C ARG A 138 -6.634 28.317 27.865 1.00 33.98 C ATOM 1138 O ARG A 138 -6.566 29.171 28.742 1.00 32.80 O ATOM 1139 CB ARG A 138 -8.317 27.973 26.056 1.00 33.05 C ATOM 1140 CG ARG A 138 -9.447 28.889 25.635 1.00 41.74 C ATOM 1141 CD ARG A 138 -10.400 28.186 24.684 1.00 44.52 C ATOM 1142 NE ARG A 138 -10.644 26.801 25.076 1.00 44.97 N ATOM 1143 CZ ARG A 138 -10.716 25.784 24.225 1.00 50.88 C ATOM 1144 NH1 ARG A 138 -10.559 25.987 22.922 1.00 50.19 N ATOM 1145 NH2 ARG A 138 -10.946 24.559 24.676 1.00 46.48 N ATOM 1146 N LEU A 139 -6.379 27.033 28.084 1.00 32.04 N ATOM 1147 CA LEU A 139 -5.989 26.543 29.399 1.00 37.85 C ATOM 1148 C LEU A 139 -4.878 27.401 29.982 1.00 39.86 C ATOM 1149 O LEU A 139 -4.919 27.783 31.149 1.00 41.47 O ATOM 1150 CB LEU A 139 -5.532 25.087 29.314 1.00 43.12 C ATOM 1151 CG LEU A 139 -6.587 24.075 28.866 1.00 47.40 C ATOM 1152 CD1 LEU A 139 -6.006 22.672 28.838 1.00 40.01 C ATOM 1153 CD2 LEU A 139 -7.792 24.134 29.779 1.00 43.11 C ATOM 1154 N TYR A 140 -3.885 27.704 29.157 1.00 32.85 N ATOM 1155 CA TYR A 140 -2.752 28.496 29.601 1.00 32.58 C ATOM 1156 C TYR A 140 -3.157 29.942 29.840 1.00 28.99 C ATOM 1157 O TYR A 140 -2.875 30.508 30.891 1.00 37.71 O ATOM 1158 CB TYR A 140 -1.606 28.430 28.589 1.00 31.67 C ATOM 1159 CG TYR A 140 -0.412 29.261 28.992 1.00 29.83 C ATOM 1160 CD1 TYR A 140 0.616 28.715 29.745 1.00 37.18 C ATOM 1161 CD2 TYR A 140 -0.319 30.595 28.630 1.00 27.36 C ATOM 1162 CE1 TYR A 140 1.709 29.476 30.119 1.00 32.81 C ATOM 1163 CE2 TYR A 140 0.766 31.361 29.001 1.00 34.64 C ATOM 1164 CZ TYR A 140 1.777 30.798 29.745 1.00 32.72 C ATOM 1165 OH TYR A 140 2.855 31.563 30.113 1.00 30.71 O ATOM 1166 N VAL A 141 -3.817 30.535 28.855 1.00 31.32 N ATOM 1167 CA VAL A 141 -4.470 31.822 29.045 1.00 43.04 C ATOM 1168 C VAL A 141 -5.803 31.673 29.772 1.00 48.73 C ATOM 1169 O VAL A 141 -5.920 30.896 30.717 1.00 47.53 O ATOM 1170 CB VAL A 141 -4.704 32.540 27.709 1.00 36.87 C ATOM 1171 CG1 VAL A 141 -5.655 33.698 27.903 1.00 38.63 C ATOM 1172 CG2 VAL A 141 -3.385 33.020 27.137 1.00 36.84 C TER 1173 VAL A 141 ATOM 1174 O5' DG B 1 28.350 22.312 13.198 1.00 43.46 O ATOM 1175 C5' DG B 1 29.165 23.411 13.558 1.00 26.13 C ATOM 1176 C4' DG B 1 28.856 24.628 12.708 1.00 32.30 C ATOM 1177 O4' DG B 1 28.094 24.238 11.537 1.00 32.72 O ATOM 1178 C3' DG B 1 28.040 25.715 13.391 1.00 35.06 C ATOM 1179 O3' DG B 1 28.544 26.968 12.967 1.00 45.38 O ATOM 1180 C2' DG B 1 26.627 25.462 12.868 1.00 37.45 C ATOM 1181 C1' DG B 1 26.911 25.003 11.444 1.00 32.62 C ATOM 1182 N9 DG B 1 25.887 24.151 10.840 1.00 29.60 N ATOM 1183 C8 DG B 1 25.316 23.031 11.387 1.00 27.53 C ATOM 1184 N7 DG B 1 24.438 22.464 10.612 1.00 31.92 N ATOM 1185 C5 DG B 1 24.426 23.256 9.473 1.00 26.49 C ATOM 1186 C6 DG B 1 23.669 23.134 8.282 1.00 25.80 C ATOM 1187 O6 DG B 1 22.828 22.277 7.987 1.00 28.09 O ATOM 1188 N1 DG B 1 23.959 24.146 7.378 1.00 21.05 N ATOM 1189 C2 DG B 1 24.870 25.147 7.597 1.00 23.53 C ATOM 1190 N2 DG B 1 25.015 26.034 6.605 1.00 26.49 N ATOM 1191 N3 DG B 1 25.587 25.272 8.705 1.00 29.14 N ATOM 1192 C4 DG B 1 25.314 24.296 9.599 1.00 21.94 C ATOM 1193 P DC B 2 28.467 28.254 13.909 1.00 52.10 P ATOM 1194 OP1 DC B 2 29.605 29.119 13.558 1.00 54.67 O ATOM 1195 OP2 DC B 2 28.261 27.815 15.301 1.00 49.73 O ATOM 1196 O5' DC B 2 27.129 28.945 13.386 1.00 62.33 O ATOM 1197 C5' DC B 2 26.554 30.022 14.098 1.00 55.97 C ATOM 1198 C4' DC B 2 25.489 29.571 15.082 1.00 52.46 C ATOM 1199 O4' DC B 2 25.261 28.144 15.031 1.00 51.88 O ATOM 1200 C3' DC B 2 25.823 29.865 16.539 1.00 48.21 C ATOM 1201 O3' DC B 2 25.055 30.979 16.947 1.00 54.71 O ATOM 1202 C2' DC B 2 25.443 28.586 17.291 1.00 51.77 C ATOM 1203 C1' DC B 2 24.640 27.814 16.252 1.00 55.09 C ATOM 1204 N1 DC B 2 24.651 26.331 16.411 1.00 58.07 N ATOM 1205 C2 DC B 2 23.574 25.671 17.019 1.00 58.02 C ATOM 1206 O2 DC B 2 22.606 26.319 17.440 1.00 56.04 O ATOM 1207 N3 DC B 2 23.620 24.323 17.140 1.00 54.66 N ATOM 1208 C4 DC B 2 24.673 23.645 16.688 1.00 58.39 C ATOM 1209 N4 DC B 2 24.670 22.315 16.832 1.00 60.89 N ATOM 1210 C5 DC B 2 25.774 24.297 16.066 1.00 54.75 C ATOM 1211 C6 DC B 2 25.720 25.626 15.947 1.00 55.51 C ATOM 1212 P DT B 3 25.617 32.454 16.723 1.00 61.71 P ATOM 1213 OP1 DT B 3 24.547 33.409 17.059 1.00 53.11 O ATOM 1214 OP2 DT B 3 26.269 32.513 15.402 1.00 52.54 O ATOM 1215 O5' DT B 3 26.757 32.548 17.832 1.00 62.02 O ATOM 1216 C5' DT B 3 27.237 33.827 18.217 1.00 54.95 C ATOM 1217 C4' DT B 3 26.505 34.319 19.450 1.00 60.93 C ATOM 1218 O4' DT B 3 25.783 33.206 20.038 1.00 50.30 O ATOM 1219 C3' DT B 3 27.422 34.829 20.551 1.00 58.62 C ATOM 1220 O3' DT B 3 26.748 35.709 21.431 1.00 55.83 O ATOM 1221 C2' DT B 3 27.720 33.521 21.264 1.00 55.23 C ATOM 1222 C1' DT B 3 26.292 33.010 21.340 1.00 55.90 C ATOM 1223 N1 DT B 3 26.193 31.580 21.738 1.00 67.53 N ATOM 1224 C2 DT B 3 25.201 31.209 22.618 1.00 63.96 C ATOM 1225 O2 DT B 3 24.390 31.992 23.079 1.00 59.36 O ATOM 1226 N3 DT B 3 25.196 29.875 22.937 1.00 70.70 N ATOM 1227 C4 DT B 3 26.061 28.903 22.474 1.00 64.88 C ATOM 1228 O4 DT B 3 25.965 27.733 22.821 1.00 60.89 O ATOM 1229 C5 DT B 3 27.077 29.365 21.560 1.00 56.18 C ATOM 1230 C7 DT B 3 28.068 28.400 20.985 1.00 55.41 C ATOM 1231 C6 DT B 3 27.096 30.665 21.241 1.00 53.38 C ATOM 1232 P DT B 4 26.143 37.093 20.918 1.00 64.11 P ATOM 1233 OP1 DT B 4 26.459 37.273 19.488 1.00 46.90 O ATOM 1234 OP2 DT B 4 26.520 38.142 21.884 1.00 61.76 O ATOM 1235 O5' DT B 4 24.574 36.833 21.030 1.00 47.04 O ATOM 1236 C5' DT B 4 24.035 35.989 22.034 1.00 38.60 C ATOM 1237 C4' DT B 4 22.548 35.839 21.780 1.00 25.68 C ATOM 1238 O4' DT B 4 22.339 34.901 20.703 1.00 26.32 O ATOM 1239 C3' DT B 4 21.708 35.347 22.953 1.00 29.44 C ATOM 1240 O3' DT B 4 20.664 36.277 23.145 1.00 25.02 O ATOM 1241 C2' DT B 4 21.182 33.990 22.489 1.00 27.12 C ATOM 1242 C1' DT B 4 21.177 34.164 20.976 1.00 26.87 C ATOM 1243 N1 DT B 4 21.244 32.912 20.181 1.00 30.17 N ATOM 1244 C2 DT B 4 20.412 32.775 19.095 1.00 30.26 C ATOM 1245 O2 DT B 4 19.622 33.633 18.765 1.00 26.94 O ATOM 1246 N3 DT B 4 20.539 31.594 18.412 1.00 24.44 N ATOM 1247 C4 DT B 4 21.403 30.562 18.705 1.00 34.04 C ATOM 1248 O4 DT B 4 21.454 29.538 18.038 1.00 33.68 O ATOM 1249 C5 DT B 4 22.249 30.771 19.853 1.00 36.01 C ATOM 1250 C7 DT B 4 23.195 29.693 20.286 1.00 38.19 C ATOM 1251 C6 DT B 4 22.134 31.920 20.527 1.00 30.49 C ATOM 1252 P DA B 5 19.950 36.441 24.559 1.00 26.29 P ATOM 1253 OP1 DA B 5 19.567 37.853 24.730 1.00 18.91 O ATOM 1254 OP2 DA B 5 20.790 35.774 25.573 1.00 26.92 O ATOM 1255 O5' DA B 5 18.623 35.571 24.388 1.00 21.29 O ATOM 1256 C5' DA B 5 17.811 35.766 23.248 1.00 21.93 C ATOM 1257 C4' DA B 5 16.370 35.382 23.520 1.00 23.14 C ATOM 1258 O4' DA B 5 16.196 33.963 23.305 1.00 19.28 O ATOM 1259 C3' DA B 5 15.895 35.671 24.937 1.00 16.50 C ATOM 1260 O3' DA B 5 14.573 36.183 24.902 1.00 20.69 O ATOM 1261 C2' DA B 5 15.991 34.318 25.636 1.00 19.32 C ATOM 1262 C1' DA B 5 15.802 33.324 24.496 1.00 20.37 C ATOM 1263 N9 DA B 5 16.621 32.126 24.613 1.00 22.37 N ATOM 1264 C8 DA B 5 17.828 32.008 25.232 1.00 18.40 C ATOM 1265 N7 DA B 5 18.336 30.806 25.165 1.00 26.15 N ATOM 1266 C5 DA B 5 17.395 30.086 24.450 1.00 23.71 C ATOM 1267 C6 DA B 5 17.333 28.743 24.035 1.00 21.68 C ATOM 1268 N6 DA B 5 18.283 27.845 24.297 1.00 20.72 N ATOM 1269 N1 DA B 5 16.248 28.354 23.337 1.00 21.31 N ATOM 1270 C2 DA B 5 15.293 29.246 23.070 1.00 22.42 C ATOM 1271 N3 DA B 5 15.245 30.529 23.404 1.00 20.73 N ATOM 1272 C4 DA B 5 16.333 30.889 24.100 1.00 16.46 C ATOM 1273 P DC B 6 14.316 37.762 24.886 1.00 19.17 P ATOM 1274 OP1 DC B 6 14.780 38.315 26.167 1.00 22.45 O ATOM 1275 OP2 DC B 6 12.927 37.997 24.464 1.00 23.88 O ATOM 1276 O5' DC B 6 15.317 38.258 23.740 1.00 19.43 O ATOM 1277 C5' DC B 6 14.896 39.112 22.693 1.00 22.78 C ATOM 1278 C4' DC B 6 15.886 40.245 22.485 1.00 20.52 C ATOM 1279 O4' DC B 6 17.220 39.714 22.302 1.00 22.70 O ATOM 1280 C3' DC B 6 15.615 41.115 21.258 1.00 25.15 C ATOM 1281 O3' DC B 6 15.451 42.465 21.636 1.00 21.49 O ATOM 1282 C2' DC B 6 16.864 40.948 20.396 1.00 23.53 C ATOM 1283 C1' DC B 6 17.901 40.608 21.453 1.00 21.48 C ATOM 1284 N1 DC B 6 19.137 39.992 20.895 1.00 24.05 N ATOM 1285 C2 DC B 6 20.284 40.783 20.731 1.00 26.42 C ATOM 1286 O2 DC B 6 20.252 41.970 21.059 1.00 24.73 O ATOM 1287 N3 DC B 6 21.402 40.227 20.218 1.00 26.35 N ATOM 1288 C4 DC B 6 21.398 38.942 19.875 1.00 35.39 C ATOM 1289 N4 DC B 6 22.523 38.432 19.372 1.00 31.50 N ATOM 1290 C5 DC B 6 20.241 38.121 20.030 1.00 27.89 C ATOM 1291 C6 DC B 6 19.143 38.679 20.540 1.00 24.40 C ATOM 1292 P DG B 7 14.216 43.281 21.055 1.00 25.04 P ATOM 1293 OP1 DG B 7 13.929 44.415 21.952 1.00 20.15 O ATOM 1294 OP2 DG B 7 13.170 42.278 20.782 1.00 33.96 O ATOM 1295 O5' DG B 7 14.718 43.844 19.651 1.00 24.59 O ATOM 1296 C5' DG B 7 15.753 44.809 19.601 1.00 24.85 C ATOM 1297 C4' DG B 7 16.433 44.811 18.246 1.00 20.25 C ATOM 1298 O4' DG B 7 17.008 43.509 17.986 1.00 20.43 O ATOM 1299 C3' DG B 7 15.513 45.101 17.067 1.00 20.53 C ATOM 1300 O3' DG B 7 16.236 45.770 16.050 1.00 26.06 O ATOM 1301 C2' DG B 7 15.091 43.703 16.629 1.00 23.93 C ATOM 1302 C1' DG B 7 16.378 42.923 16.867 1.00 21.22 C ATOM 1303 N9 DG B 7 16.184 41.509 17.161 1.00 27.06 N ATOM 1304 C8 DG B 7 15.078 40.898 17.697 1.00 23.10 C ATOM 1305 N7 DG B 7 15.219 39.612 17.844 1.00 24.39 N ATOM 1306 C5 DG B 7 16.500 39.358 17.378 1.00 22.87 C ATOM 1307 C6 DG B 7 17.215 38.148 17.288 1.00 24.47 C ATOM 1308 O6 DG B 7 16.842 37.016 17.612 1.00 25.87 O ATOM 1309 N1 DG B 7 18.488 38.343 16.754 1.00 23.41 N ATOM 1310 C2 DG B 7 19.002 39.554 16.358 1.00 26.01 C ATOM 1311 N2 DG B 7 20.249 39.551 15.866 1.00 22.15 N ATOM 1312 N3 DG B 7 18.341 40.694 16.440 1.00 19.11 N ATOM 1313 C4 DG B 7 17.105 40.517 16.956 1.00 22.26 C ATOM 1314 P DG B 8 15.555 46.977 15.266 1.00 33.18 P ATOM 1315 OP1 DG B 8 16.599 47.561 14.405 1.00 28.35 O ATOM 1316 OP2 DG B 8 14.830 47.817 16.232 1.00 31.70 O ATOM 1317 O5' DG B 8 14.461 46.243 14.361 1.00 27.61 O ATOM 1318 C5' DG B 8 14.838 45.558 13.180 1.00 24.42 C ATOM 1319 C4' DG B 8 13.630 45.077 12.393 1.00 22.98 C ATOM 1320 O4' DG B 8 13.151 43.821 12.932 1.00 22.05 O ATOM 1321 C3' DG B 8 12.409 45.984 12.396 1.00 26.39 C ATOM 1322 O3' DG B 8 11.709 45.745 11.204 1.00 31.43 O ATOM 1323 C2' DG B 8 11.614 45.448 13.579 1.00 28.58 C ATOM 1324 C1' DG B 8 11.810 43.955 13.354 1.00 23.62 C ATOM 1325 N9 DG B 8 11.663 43.112 14.533 1.00 25.47 N ATOM 1326 C8 DG B 8 11.993 43.423 15.827 1.00 25.19 C ATOM 1327 N7 DG B 8 11.765 42.453 16.667 1.00 26.14 N ATOM 1328 C5 DG B 8 11.257 41.434 15.877 1.00 24.36 C ATOM 1329 C6 DG B 8 10.829 40.136 16.229 1.00 28.25 C ATOM 1330 O6 DG B 8 10.810 39.613 17.343 1.00 30.65 O ATOM 1331 N1 DG B 8 10.384 39.419 15.125 1.00 22.65 N ATOM 1332 C2 DG B 8 10.360 39.894 13.843 1.00 22.21 C ATOM 1333 N2 DG B 8 9.899 39.051 12.915 1.00 21.50 N ATOM 1334 N3 DG B 8 10.758 41.107 13.498 1.00 23.11 N ATOM 1335 C4 DG B 8 11.194 41.819 14.561 1.00 27.24 C ATOM 1336 P DT B 9 12.136 46.505 9.876 1.00 39.34 P ATOM 1337 OP1 DT B 9 12.571 47.851 10.282 1.00 27.00 O ATOM 1338 OP2 DT B 9 11.073 46.321 8.873 1.00 31.97 O ATOM 1339 O5' DT B 9 13.421 45.701 9.379 1.00 38.95 O ATOM 1340 C5' DT B 9 14.581 46.416 9.014 1.00 36.75 C ATOM 1341 C4' DT B 9 15.776 45.492 8.896 1.00 32.01 C ATOM 1342 O4' DT B 9 15.721 44.477 9.920 1.00 26.48 O ATOM 1343 C3' DT B 9 15.832 44.704 7.602 1.00 36.35 C ATOM 1344 O3' DT B 9 16.459 45.482 6.597 1.00 42.18 O ATOM 1345 C2' DT B 9 16.677 43.494 7.986 1.00 29.43 C ATOM 1346 C1' DT B 9 16.466 43.359 9.492 1.00 30.38 C ATOM 1347 N1 DT B 9 15.753 42.106 9.896 1.00 24.88 N ATOM 1348 C2 DT B 9 16.492 40.971 10.131 1.00 28.26 C ATOM 1349 O2 DT B 9 17.697 40.938 10.026 1.00 24.46 O ATOM 1350 N3 DT B 9 15.762 39.872 10.497 1.00 25.21 N ATOM 1351 C4 DT B 9 14.390 39.796 10.647 1.00 22.71 C ATOM 1352 O4 DT B 9 13.829 38.762 10.981 1.00 19.89 O ATOM 1353 C5 DT B 9 13.674 41.021 10.385 1.00 20.95 C ATOM 1354 C7 DT B 9 12.177 41.053 10.472 1.00 24.60 C ATOM 1355 C6 DT B 9 14.381 42.101 10.029 1.00 21.79 C TER 1356 DT B 9 HETATM 1357 O HOH A 201 15.105 26.027 22.416 1.00 15.47 O HETATM 1358 O HOH A 202 1.670 19.722 18.946 1.00 18.90 O HETATM 1359 O HOH A 203 14.545 18.229 4.025 1.00 20.31 O HETATM 1360 O HOH A 204 7.890 26.269 32.825 1.00 17.94 O HETATM 1361 O HOH A 205 2.339 17.438 17.592 1.00 17.20 O HETATM 1362 O HOH A 206 16.458 34.418 16.922 1.00 17.35 O HETATM 1363 O HOH A 207 -1.263 19.653 19.275 1.00 18.22 O HETATM 1364 O HOH A 208 21.218 29.033 6.111 1.00 19.91 O HETATM 1365 O HOH A 209 13.415 26.782 24.291 1.00 20.22 O HETATM 1366 O HOH A 210 10.554 32.626 1.787 1.00 19.02 O HETATM 1367 O HOH A 211 -3.085 20.889 18.054 1.00 20.95 O HETATM 1368 O HOH A 212 5.253 23.733 23.302 1.00 16.81 O HETATM 1369 O HOH A 213 3.395 25.530 3.303 1.00 18.81 O HETATM 1370 O HOH A 214 -2.048 17.069 18.767 1.00 23.41 O HETATM 1371 O HOH A 215 18.273 36.291 5.458 1.00 28.14 O HETATM 1372 O HOH A 216 17.875 33.911 6.628 1.00 19.82 O HETATM 1373 O HOH A 217 7.564 12.476 16.589 1.00 22.51 O HETATM 1374 O HOH A 218 0.111 15.680 17.901 1.00 24.73 O HETATM 1375 O HOH A 219 4.402 22.062 -0.150 1.00 25.05 O HETATM 1376 O HOH A 220 10.039 38.463 21.072 1.00 20.64 O HETATM 1377 O HOH A 221 17.029 34.714 31.521 1.00 23.13 O HETATM 1378 O HOH A 222 12.244 39.972 19.696 1.00 20.66 O HETATM 1379 O HOH A 223 -1.066 29.198 9.644 1.00 23.23 O HETATM 1380 O HOH A 224 -8.703 20.431 21.954 1.00 34.26 O HETATM 1381 O HOH A 225 -3.275 29.207 19.036 1.00 19.39 O HETATM 1382 O HOH A 226 15.149 15.395 4.232 1.00 24.05 O HETATM 1383 O HOH A 227 11.913 16.603 28.121 1.00 27.42 O HETATM 1384 O HOH A 228 -6.336 18.816 17.477 1.00 27.23 O HETATM 1385 O HOH A 229 8.934 45.616 17.251 1.00 34.42 O HETATM 1386 O HOH A 230 5.917 19.196 7.252 1.00 21.99 O HETATM 1387 O HOH A 231 -3.305 33.224 17.691 1.00 32.28 O HETATM 1388 O HOH A 232 13.570 35.051 28.922 1.00 19.91 O HETATM 1389 O HOH A 233 23.634 12.532 7.754 1.00 23.58 O HETATM 1390 O HOH A 234 7.758 29.556 26.141 1.00 20.66 O HETATM 1391 O HOH A 235 11.494 37.328 10.653 1.00 21.95 O HETATM 1392 O HOH A 236 -3.308 23.612 5.582 1.00 28.46 O HETATM 1393 O HOH A 237 20.999 33.223 5.633 1.00 20.35 O HETATM 1394 O HOH A 238 -7.072 29.465 21.955 1.00 28.92 O HETATM 1395 O HOH A 239 18.300 33.761 12.689 1.00 20.43 O HETATM 1396 O HOH A 240 0.467 21.782 5.417 1.00 27.81 O HETATM 1397 O HOH A 241 21.420 29.799 23.412 1.00 30.79 O HETATM 1398 O HOH A 242 22.819 29.935 3.128 1.00 35.88 O HETATM 1399 O HOH A 243 23.422 32.121 4.521 1.00 34.67 O HETATM 1400 O HOH A 244 11.772 29.245 23.962 1.00 24.64 O HETATM 1401 O HOH A 245 16.008 19.031 1.707 1.00 23.83 O HETATM 1402 O HOH A 246 23.239 6.356 3.958 1.00 25.06 O HETATM 1403 O HOH A 247 15.387 37.225 28.851 1.00 24.05 O HETATM 1404 O HOH A 248 20.070 9.330 20.408 1.00 22.02 O HETATM 1405 O HOH A 249 0.751 33.063 24.488 1.00 26.88 O HETATM 1406 O HOH A 250 2.840 27.387 -0.460 1.00 25.85 O HETATM 1407 O HOH A 251 2.202 20.784 29.362 1.00 24.79 O HETATM 1408 O HOH A 252 8.864 35.662 7.369 1.00 31.31 O HETATM 1409 O HOH A 253 10.323 28.845 26.052 1.00 24.38 O HETATM 1410 O HOH A 254 18.987 33.936 15.336 1.00 23.93 O HETATM 1411 O HOH A 255 -8.163 24.818 14.146 1.00 26.39 O HETATM 1412 O HOH A 256 18.489 25.340 22.753 1.00 24.33 O HETATM 1413 O HOH A 257 16.738 18.502 -2.750 1.00 33.08 O HETATM 1414 O HOH A 258 1.591 19.470 5.207 1.00 23.73 O HETATM 1415 O HOH A 259 8.462 15.160 5.359 1.00 22.54 O HETATM 1416 O HOH A 260 -7.098 18.750 8.143 1.00 31.00 O HETATM 1417 O HOH A 261 2.353 21.687 31.956 1.00 28.97 O HETATM 1418 O HOH A 262 15.271 32.731 31.958 1.00 25.85 O HETATM 1419 O HOH A 263 21.902 39.168 10.119 1.00 29.73 O HETATM 1420 O HOH A 264 2.511 18.209 29.796 1.00 37.51 O HETATM 1421 O HOH A 265 -11.752 23.450 9.343 1.00 36.91 O HETATM 1422 O HOH A 266 1.808 17.215 27.443 1.00 27.02 O HETATM 1423 O HOH A 267 -9.953 24.614 26.931 1.00 39.54 O HETATM 1424 O HOH A 268 20.903 7.121 2.526 1.00 30.84 O HETATM 1425 O HOH A 269 4.506 40.815 19.191 1.00 38.82 O HETATM 1426 O HOH A 270 22.575 11.352 2.275 1.00 35.96 O HETATM 1427 O HOH A 271 22.632 18.730 1.957 1.00 32.50 O HETATM 1428 O HOH A 272 19.491 38.572 6.344 1.00 29.40 O HETATM 1429 O HOH A 273 16.905 11.122 23.439 1.00 29.97 O HETATM 1430 O HOH A 274 9.753 10.919 17.527 1.00 34.55 O HETATM 1431 O HOH A 275 -3.648 17.566 16.545 1.00 30.96 O HETATM 1432 O HOH A 276 -6.658 31.613 24.060 1.00 36.19 O HETATM 1433 O HOH A 277 -7.479 15.414 19.563 1.00 32.27 O HETATM 1434 O HOH A 278 22.202 24.205 14.127 1.00 34.86 O HETATM 1435 O HOH A 279 1.001 24.301 2.165 1.00 36.24 O HETATM 1436 O HOH A 280 26.389 12.024 7.370 1.00 24.22 O HETATM 1437 O HOH A 281 16.200 9.887 15.267 1.00 29.21 O HETATM 1438 O HOH A 282 12.230 13.575 20.368 1.00 27.62 O HETATM 1439 O HOH A 283 7.435 39.809 27.083 1.00 27.49 O HETATM 1440 O HOH A 284 17.474 14.291 16.020 1.00 29.84 O HETATM 1441 O HOH A 285 21.582 21.533 1.526 1.00 24.71 O HETATM 1442 O HOH A 286 19.435 16.686 27.795 1.00 36.62 O HETATM 1443 O HOH A 287 4.147 18.527 5.363 1.00 27.89 O HETATM 1444 O HOH A 288 -11.030 25.434 16.709 1.00 34.37 O HETATM 1445 O HOH A 289 -2.167 31.910 9.356 1.00 33.07 O HETATM 1446 O HOH A 290 7.491 37.029 11.019 1.00 28.34 O HETATM 1447 O HOH A 291 2.423 20.483 0.919 1.00 37.99 O HETATM 1448 O HOH A 292 25.765 21.233 24.405 1.00 39.88 O HETATM 1449 O HOH A 293 -1.505 32.712 31.329 1.00 35.45 O HETATM 1450 O HOH A 294 11.378 18.014 -3.329 1.00 29.28 O HETATM 1451 O HOH A 295 0.986 25.059 -0.564 1.00 41.67 O HETATM 1452 O HOH A 296 -5.655 30.579 19.562 1.00 31.85 O HETATM 1453 O HOH A 297 5.768 37.167 19.122 1.00 30.10 O HETATM 1454 O HOH A 298 11.883 42.193 6.440 1.00 36.64 O HETATM 1455 O HOH A 299 19.665 19.147 29.108 1.00 27.14 O HETATM 1456 O HOH A 300 9.835 17.349 30.341 1.00 34.90 O HETATM 1457 O HOH A 301 -13.006 21.165 9.583 1.00 36.78 O HETATM 1458 O HOH A 302 0.654 10.702 18.256 1.00 42.49 O HETATM 1459 O HOH A 303 -4.719 31.543 15.532 1.00 31.96 O HETATM 1460 O HOH A 304 11.128 13.588 1.541 1.00 36.80 O HETATM 1461 O HOH A 305 5.289 39.491 13.073 1.00 40.76 O HETATM 1462 O HOH A 306 -10.215 21.812 6.868 1.00 34.72 O HETATM 1463 O HOH A 307 -2.502 31.761 12.266 1.00 33.07 O HETATM 1464 O HOH A 308 10.611 37.301 7.665 1.00 32.63 O HETATM 1465 O HOH A 309 25.173 30.316 7.056 1.00 35.20 O HETATM 1466 O HOH A 310 15.440 19.597 -1.109 1.00 30.21 O HETATM 1467 O HOH A 311 -1.248 13.894 16.166 1.00 38.48 O HETATM 1468 O HOH A 312 15.096 35.606 20.366 1.00 22.32 O HETATM 1469 O HOH A 313 -8.523 17.538 18.485 1.00 31.17 O HETATM 1470 O HOH A 314 4.161 44.061 22.491 1.00 37.85 O HETATM 1471 O HOH A 315 -0.559 25.331 30.725 1.00 37.42 O HETATM 1472 O HOH A 316 20.695 31.989 28.972 1.00 36.48 O HETATM 1473 O HOH A 317 22.500 33.076 1.663 1.00 41.30 O HETATM 1474 O HOH A 318 11.770 16.369 2.444 1.00 33.47 O HETATM 1475 O HOH A 319 21.342 15.412 26.371 1.00 31.49 O HETATM 1476 O HOH A 320 10.292 14.999 26.912 1.00 32.64 O HETATM 1477 O HOH A 321 -1.093 25.723 3.889 1.00 32.03 O HETATM 1478 O HOH A 322 21.435 9.800 1.205 1.00 38.30 O HETATM 1479 O HOH A 323 -9.531 24.402 20.270 1.00 31.73 O HETATM 1480 O HOH A 324 23.883 28.666 2.079 1.00 43.70 O HETATM 1481 O HOH A 325 1.649 33.439 31.668 1.00 34.20 O HETATM 1482 O HOH A 326 13.614 10.242 8.993 1.00 38.18 O HETATM 1483 O HOH A 327 -1.564 24.455 27.939 1.00 36.69 O HETATM 1484 O HOH A 328 10.168 11.919 20.026 1.00 39.81 O HETATM 1485 O HOH A 329 -11.147 18.857 17.641 1.00 40.65 O HETATM 1486 O HOH A 330 12.452 40.418 3.600 1.00 45.09 O HETATM 1487 O HOH A 331 -1.256 27.929 4.442 1.00 37.35 O HETATM 1488 O HOH A 332 8.155 9.863 10.969 1.00 39.28 O HETATM 1489 O HOH A 333 21.947 34.050 13.551 1.00 37.48 O HETATM 1490 O HOH A 334 5.547 18.165 30.384 1.00 41.12 O HETATM 1491 O HOH A 335 0.461 35.030 10.583 1.00 36.43 O HETATM 1492 O HOH A 336 8.787 11.513 13.674 1.00 34.59 O HETATM 1493 O HOH A 337 18.560 10.100 0.174 1.00 43.81 O HETATM 1494 O HOH A 338 6.497 12.562 10.463 1.00 38.36 O HETATM 1495 O HOH A 339 0.816 14.306 27.552 1.00 42.81 O HETATM 1496 O HOH A 340 -12.094 23.032 19.729 1.00 37.36 O HETATM 1497 O HOH A 341 5.459 19.352 33.272 1.00 40.95 O HETATM 1498 O HOH A 342 15.459 23.538 36.454 1.00 36.81 O HETATM 1499 O HOH A 343 -1.216 18.057 27.344 1.00 35.08 O HETATM 1500 O HOH A 344 17.871 24.444 33.318 1.00 37.49 O HETATM 1501 O HOH A 345 19.589 30.569 31.078 1.00 32.63 O HETATM 1502 O HOH A 346 -6.626 31.599 5.688 1.00 46.85 O HETATM 1503 O HOH A 347 21.698 13.616 3.445 1.00 35.87 O HETATM 1504 O HOH A 348 7.302 37.579 1.640 1.00 38.72 O HETATM 1505 O HOH A 349 -7.149 21.006 25.865 1.00 38.28 O HETATM 1506 O HOH A 350 13.596 11.264 1.008 1.00 43.99 O HETATM 1507 O HOH A 351 15.531 38.194 3.796 1.00 38.99 O HETATM 1508 O HOH A 352 -5.129 19.751 27.101 1.00 45.31 O HETATM 1509 O HOH A 353 15.356 20.789 33.418 1.00 40.02 O HETATM 1510 O HOH A 354 -7.032 30.578 7.433 1.00 39.68 O HETATM 1511 O HOH A 355 16.497 7.818 3.670 1.00 40.75 O HETATM 1512 O HOH A 356 -2.044 34.630 11.598 1.00 40.17 O HETATM 1513 O HOH A 357 25.650 25.443 3.086 1.00 32.82 O HETATM 1514 O HOH A 358 7.380 8.235 12.330 1.00 43.34 O HETATM 1515 O HOH A 359 -6.358 30.716 33.235 1.00 44.55 O HETATM 1516 O HOH A 360 22.326 15.679 1.454 1.00 34.96 O HETATM 1517 O HOH A 361 1.394 35.757 30.785 1.00 36.97 O HETATM 1518 O HOH A 362 8.475 38.042 3.893 1.00 41.71 O HETATM 1519 O HOH A 363 -5.199 33.471 19.238 1.00 43.18 O HETATM 1520 O HOH A 364 -4.850 18.829 24.723 1.00 35.71 O HETATM 1521 O HOH A 365 29.771 31.711 13.859 1.00 44.34 O HETATM 1522 O HOH A 366 5.363 38.424 10.856 1.00 43.23 O HETATM 1523 O HOH A 367 6.464 41.894 11.963 1.00 39.74 O HETATM 1524 O HOH A 368 7.367 16.001 29.692 1.00 36.78 O HETATM 1525 O HOH A 369 18.637 15.086 29.449 1.00 45.88 O HETATM 1526 O HOH A 370 -2.508 21.957 29.255 1.00 44.51 O HETATM 1527 O HOH A 371 23.431 41.425 6.644 1.00 44.50 O HETATM 1528 O HOH A 372 -4.351 30.072 7.749 1.00 35.28 O HETATM 1529 O HOH B 101 17.639 32.644 21.502 1.00 19.94 O HETATM 1530 O HOH B 102 19.245 31.458 16.149 1.00 27.59 O HETATM 1531 O HOH B 103 19.026 34.312 27.481 1.00 24.62 O HETATM 1532 O HOH B 104 20.267 36.245 16.514 1.00 24.10 O HETATM 1533 O HOH B 105 12.329 36.848 22.113 1.00 18.01 O HETATM 1534 O HOH B 106 12.822 31.889 23.032 1.00 20.87 O HETATM 1535 O HOH B 107 19.830 43.096 15.997 1.00 26.35 O HETATM 1536 O HOH B 108 17.454 48.124 11.848 1.00 29.29 O HETATM 1537 O HOH B 109 13.303 34.347 21.615 1.00 26.59 O HETATM 1538 O HOH B 110 20.842 29.948 26.494 1.00 32.60 O HETATM 1539 O HOH B 111 19.428 45.537 15.640 1.00 30.21 O HETATM 1540 O HOH B 112 13.393 44.110 24.634 1.00 35.21 O HETATM 1541 O HOH B 113 8.597 37.965 18.678 1.00 29.37 O HETATM 1542 O HOH B 114 15.099 49.279 10.723 1.00 34.55 O HETATM 1543 O HOH B 115 19.674 39.889 8.445 1.00 33.22 O HETATM 1544 O HOH B 116 12.340 46.414 21.505 1.00 37.13 O HETATM 1545 O HOH B 117 8.784 42.871 11.952 1.00 34.06 O HETATM 1546 O HOH B 118 17.730 35.516 19.882 1.00 23.81 O HETATM 1547 O HOH B 119 14.898 45.416 26.660 1.00 37.26 O HETATM 1548 O HOH B 120 22.417 35.672 18.109 1.00 34.75 O HETATM 1549 O HOH B 121 10.959 44.285 19.330 1.00 36.28 O HETATM 1550 O HOH B 122 21.596 36.733 14.188 1.00 38.28 O HETATM 1551 O HOH B 123 8.706 39.963 10.103 1.00 32.50 O HETATM 1552 O HOH B 124 23.039 35.964 26.697 1.00 37.85 O MASTER 286 0 0 4 7 0 0 6 1547 2 0 12 END
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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
4hid
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Protection of telomeres protein 1, Pot1pC
Ligand Name
9-mer ssDNA (GCTTACGGT) G2C
EC.Number
E.C.-.-.-.-
Resolution
1.82(Å)
Affinity (Kd/Ki/IC50)
Kd=855nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Structure Vol. 21: pp. 121-132
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O13988
Entrez Gene ID
NCBI Entrez Gene ID:
2542703
ASD
Information of known allosteric effects of PDB entries
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