Retrieve Protein Sequence in PDB Format from RCSB PDB
Source:R/203-getProtRCSBPDB.R
getPDBFromRCSBPDB.RdRetrieve Protein Sequence in PDB Format from RCSB PDB
Arguments
- id
A character vector, as the protein ID.
- parallel
An integer, the parallel parameter, indicates how many process the user would like to use for retrieving the data (using RCurl), default is
5. For regular cases, we recommend a number less than20.
See also
See getSeqFromRCSBPDB for retrieving protein
represented by amino acid sequence from the RCSB PDB database.
Examples
id = c('4HHB', '4FF9')
# \donttest{
getPDBFromRCSBPDB(id)# }
#> [1] "HEADER OXYGEN TRANSPORT 07-MAR-84 4HHB \nTITLE THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 ANGSTROMS \nTITLE 2 RESOLUTION \nCAVEAT 4HHB THR A 137 HAS WRONG CHIRALITY AT ATOM CB THR B 12 HAS WRONG \nCAVEAT 2 4HHB CHIRALITY AT ATOM CB THR B 50 HAS WRONG CHIRALITY AT ATOM \nCAVEAT 3 4HHB CB ASN C 78 HAS WRONG CHIRALITY AT ATOM CA THR C 118 HAS \nCAVEAT 4 4HHB WRONG CHIRALITY AT ATOM CB HIS D 2 HAS WRONG CHIRALITY AT \nCAVEAT 5 4HHB ATOM CA SER D 72 HAS WRONG CHIRALITY AT ATOM CA ASP D 73 \nCAVEAT 6 4HHB HAS WRONG CHIRALITY AT ATOM CA LEU D 78 HAS WRONG CHIRALITY \nCAVEAT 7 4HHB AT ATOM CA LYS D 144 HAS WRONG CHIRALITY AT ATOM CA \nCOMPND MOL_ID: 1; \nCOMPND 2 MOLECULE: HEMOGLOBIN SUBUNIT ALPHA; \nCOMPND 3 CHAIN: A, C; \nCOMPND 4 SYNONYM: ALPHA-GLOBIN,HEMOGLOBIN ALPHA CHAIN; \nCOMPND 5 ENGINEERED: YES; \nCOMPND 6 MOL_ID: 2; \nCOMPND 7 MOLECULE: HEMOGLOBIN SUBUNIT BETA; \nCOMPND 8 CHAIN: B, D; \nCOMPND 9 SYNONYM: BETA-GLOBIN,HEMOGLOBIN BETA CHAIN; \nCOMPND 10 ENGINEERED: YES \nSOURCE MOL_ID: 1; \nSOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; \nSOURCE 3 ORGANISM_COMMON: HUMAN; \nSOURCE 4 ORGANISM_TAXID: 9606; \nSOURCE 5 GENE: HBA1, HBA2; \nSOURCE 6 MOL_ID: 2; \nSOURCE 7 ORGANISM_SCIENTIFIC: HOMO SAPIENS; \nSOURCE 8 ORGANISM_COMMON: HUMAN; \nSOURCE 9 ORGANISM_TAXID: 9606; \nSOURCE 10 GENE: HBB \nKEYWDS OXYGEN TRANSPORT \nEXPDTA X-RAY DIFFRACTION \nAUTHOR G.FERMI,M.F.PERUTZ \nREVDAT 9 15-MAR-23 4HHB 1 REMARK \nREVDAT 8 08-FEB-23 4HHB 1 REMARK SCALE MTRIX ATOM \nREVDAT 7 31-MAR-21 4HHB 1 REMARK ATOM \nREVDAT 6 17-JUN-20 4HHB 1 CAVEAT COMPND SOURCE DBREF \nREVDAT 6 2 1 ATOM \nREVDAT 5 13-JUL-11 4HHB 1 VERSN \nREVDAT 4 24-FEB-09 4HHB 1 VERSN \nREVDAT 3 01-APR-03 4HHB 1 JRNL \nREVDAT 2 15-OCT-89 4HHB 3 MTRIX \nREVDAT 1 17-JUL-84 4HHB 0 \nSPRSDE 17-JUL-84 4HHB 1HHB \nJRNL AUTH G.FERMI,M.F.PERUTZ,B.SHAANAN,R.FOURME \nJRNL TITL THE CRYSTAL STRUCTURE OF HUMAN DEOXYHAEMOGLOBIN AT 1.74 A \nJRNL TITL 2 RESOLUTION \nJRNL REF J.MOL.BIOL. V. 175 159 1984 \nJRNL REFN ISSN 0022-2836 \nJRNL PMID 6726807 \nJRNL DOI 10.1016/0022-2836(84)90472-8 \nREMARK 1 \nREMARK 1 REFERENCE 1 \nREMARK 1 AUTH M.F.PERUTZ,S.S.HASNAIN,P.J.DUKE,J.L.SESSLER,J.E.HAHN \nREMARK 1 TITL STEREOCHEMISTRY OF IRON IN DEOXYHAEMOGLOBIN \nREMARK 1 REF NATURE V. 295 535 1982 \nREMARK 1 REFN ISSN 0028-0836 \nREMARK 1 REFERENCE 2 \nREMARK 1 AUTH G.FERMI,M.F.PERUTZ \nREMARK 1 REF HAEMOGLOBIN AND MYOGLOBIN. V. 2 1981 \nREMARK 1 REF 2 ATLAS OF MOLECULAR \nREMARK 1 REF 3 STRUCTURES IN BIOLOGY \nREMARK 1 PUBL OXFORD UNIVERSITY PRESS \nREMARK 1 REFN \nREMARK 1 REFERENCE 3 \nREMARK 1 AUTH M.F.PERUTZ \nREMARK 1 TITL REGULATION OF OXYGEN AFFINITY OF HEMOGLOBIN. INFLUENCE OF \nREMARK 1 TITL 2 STRUCTURE OF THE GLOBIN ON THE HEME IRON \nREMARK 1 REF ANNU.REV.BIOCHEM. V. 48 327 1979 \nREMARK 1 REFN ISSN 0066-4154 \nREMARK 1 REFERENCE 4 \nREMARK 1 AUTH L.F.TENEYCK,A.ARNONE \nREMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN DEOXYHEMOGLOBIN \nREMARK 1 TITL 2 AT 2.5 ANGSTROMS RESOLUTION, I.X-RAY ANALYSIS \nREMARK 1 REF J.MOL.BIOL. V. 100 3 1976 \nREMARK 1 REFN ISSN 0022-2836 \nREMARK 1 REFERENCE 5 \nREMARK 1 AUTH G.FERMI \nREMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN \nREMARK 1 TITL 2 DEOXYHAEMOGLOBIN AT 2.5 ANGSTROMS RESOLUTION, REFINEMENT OF \nREMARK 1 TITL 3 THE ATOMIC MODEL \nREMARK 1 REF J.MOL.BIOL. V. 97 237 1975 \nREMARK 1 REFN ISSN 0022-2836 \nREMARK 1 REFERENCE 6 \nREMARK 1 AUTH H.MUIRHEAD,J.GREER \nREMARK 1 TITL THREE-DIMENSIONAL FOURIER SYNTHESIS OF HUMAN \nREMARK 1 TITL 2 DEOXYHAEMOGLOBIN AT 3.5 ANGSTROMS RESOLUTION \nREMARK 1 REF NATURE V. 228 516 1970 \nREMARK 1 REFN ISSN 0028-0836 \nREMARK 1 REFERENCE 7 \nREMARK 1 EDIT M.O.DAYHOFF \nREMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 56 1972 \nREMARK 1 REF 2 AND STRUCTURE (DATA SECTION) \nREMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD. \nREMARK 1 REFN \nREMARK 1 REFERENCE 8 \nREMARK 1 EDIT M.O.DAYHOFF \nREMARK 1 REF ATLAS OF PROTEIN SEQUENCE V. 5 64 1972 \nREMARK 1 REF 2 AND STRUCTURE (DATA SECTION) \nREMARK 1 PUBL NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD. \nREMARK 1 REFN \nREMARK 2 \nREMARK 2 RESOLUTION. 1.74 ANGSTROMS. \nREMARK 3 \nREMARK 3 REFINEMENT. \nREMARK 3 PROGRAM : NULL \nREMARK 3 AUTHORS : NULL \nREMARK 3 \nREMARK 3 DATA USED IN REFINEMENT. \nREMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.74 \nREMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL \nREMARK 3 DATA CUTOFF (SIGMA(F)) : NULL \nREMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL \nREMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL \nREMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL \nREMARK 3 NUMBER OF REFLECTIONS : NULL \nREMARK 3 \nREMARK 3 FIT TO DATA USED IN REFINEMENT. \nREMARK 3 CROSS-VALIDATION METHOD : NULL \nREMARK 3 FREE R VALUE TEST SET SELECTION : NULL \nREMARK 3 R VALUE (WORKING SET) : 0.135 \nREMARK 3 FREE R VALUE : NULL \nREMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL \nREMARK 3 FREE R VALUE TEST SET COUNT : NULL \nREMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL \nREMARK 3 \nREMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. \nREMARK 3 TOTAL NUMBER OF BINS USED : NULL \nREMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL \nREMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL \nREMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL \nREMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL \nREMARK 3 BIN R VALUE (WORKING SET) : NULL \nREMARK 3 BIN FREE R VALUE : NULL \nREMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL \nREMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL \nREMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL \nREMARK 3 \nREMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. \nREMARK 3 PROTEIN ATOMS : 4384 \nREMARK 3 NUCLEIC ACID ATOMS : 0 \nREMARK 3 HETEROGEN ATOMS : 174 \nREMARK 3 SOLVENT ATOMS : 221 \nREMARK 3 \nREMARK 3 B VALUES. \nREMARK 3 FROM WILSON PLOT (A**2) : NULL \nREMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL \nREMARK 3 OVERALL ANISOTROPIC B VALUE. \nREMARK 3 B11 (A**2) : NULL \nREMARK 3 B22 (A**2) : NULL \nREMARK 3 B33 (A**2) : NULL \nREMARK 3 B12 (A**2) : NULL \nREMARK 3 B13 (A**2) : NULL \nREMARK 3 B23 (A**2) : NULL \nREMARK 3 \nREMARK 3 ESTIMATED COORDINATE ERROR. \nREMARK 3 ESD FROM LUZZATI PLOT (A) : NULL \nREMARK 3 ESD FROM SIGMAA (A) : NULL \nREMARK 3 LOW RESOLUTION CUTOFF (A) : NULL \nREMARK 3 \nREMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. \nREMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL \nREMARK 3 ESD FROM C-V SIGMAA (A) : NULL \nREMARK 3 \nREMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. \nREMARK 3 BOND LENGTHS (A) : NULL \nREMARK 3 BOND ANGLES (DEGREES) : NULL \nREMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL \nREMARK 3 IMPROPER ANGLES (DEGREES) : NULL \nREMARK 3 \nREMARK 3 ISOTROPIC THERMAL MODEL : NULL \nREMARK 3 \nREMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA \nREMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL \nREMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL \nREMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL \nREMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL \nREMARK 3 \nREMARK 3 NCS MODEL : NULL \nREMARK 3 \nREMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT \nREMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL \nREMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL \nREMARK 3 \nREMARK 3 PARAMETER FILE 1 : NULL \nREMARK 3 TOPOLOGY FILE 1 : NULL \nREMARK 3 \nREMARK 3 OTHER REFINEMENT REMARKS: \nREMARK 3 THE COORDINATES GIVEN HERE ARE IN THE ORTHOGONAL ANGSTROM \nREMARK 3 SYSTEM STANDARD FOR HEMOGLOBINS. THE Y AXIS IS THE \nREMARK 3 (NON CRYSTALLOGRAPHIC) MOLECULAR DIAD AND THE X AXIS IS THE \nREMARK 3 PSEUDO DIAD WHICH RELATES THE ALPHA-1 AND BETA-1 CHAINS. \nREMARK 3 THE TRANSFORMATION GIVEN IN THE *MTRIX* RECORDS BELOW \nREMARK 3 WILL GENERATE COORDINATES FOR THE *C* AND *D* CHAINS FROM \nREMARK 3 THE *A* AND *B* CHAINS RESPECTIVELY. \nREMARK 4 \nREMARK 4 4HHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 \nREMARK 100 \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. \nREMARK 100 THE DEPOSITION ID IS D_1000179340. \nREMARK 200 \nREMARK 200 EXPERIMENTAL DETAILS \nREMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION \nREMARK 200 DATE OF DATA COLLECTION : NULL \nREMARK 200 TEMPERATURE (KELVIN) : NULL \nREMARK 200 PH : NULL \nREMARK 200 NUMBER OF CRYSTALS USED : NULL \nREMARK 200 \nREMARK 200 SYNCHROTRON (Y/N) : NULL \nREMARK 200 RADIATION SOURCE : NULL \nREMARK 200 BEAMLINE : NULL \nREMARK 200 X-RAY GENERATOR MODEL : NULL \nREMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL \nREMARK 200 WAVELENGTH OR RANGE (A) : NULL \nREMARK 200 MONOCHROMATOR : NULL \nREMARK 200 OPTICS : NULL \nREMARK 200 \nREMARK 200 DETECTOR TYPE : NULL \nREMARK 200 DETECTOR MANUFACTURER : NULL \nREMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL \nREMARK 200 DATA SCALING SOFTWARE : NULL \nREMARK 200 \nREMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL \nREMARK 200 RESOLUTION RANGE HIGH (A) : NULL \nREMARK 200 RESOLUTION RANGE LOW (A) : NULL \nREMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL \nREMARK 200 \nREMARK 200 OVERALL. \nREMARK 200 COMPLETENESS FOR RANGE (%) : NULL \nREMARK 200 DATA REDUNDANCY : NULL \nREMARK 200 R MERGE (I) : NULL \nREMARK 200 R SYM (I) : NULL \nREMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL \nREMARK 200 \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL. \nREMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL \nREMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL \nREMARK 200 COMPLETENESS FOR SHELL (%) : NULL \nREMARK 200 DATA REDUNDANCY IN SHELL : NULL \nREMARK 200 R MERGE FOR SHELL (I) : NULL \nREMARK 200 R SYM FOR SHELL (I) : NULL \nREMARK 200 <I/SIGMA(I)> FOR SHELL : NULL \nREMARK 200 \nREMARK 200 DIFFRACTION PROTOCOL: NULL \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL \nREMARK 200 SOFTWARE USED: NULL \nREMARK 200 STARTING MODEL: NULL \nREMARK 200 \nREMARK 200 REMARK: NULL \nREMARK 280 \nREMARK 280 CRYSTAL \nREMARK 280 SOLVENT CONTENT, VS (%): 45.48 \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26 \nREMARK 280 \nREMARK 280 CRYSTALLIZATION CONDITIONS: NULL \nREMARK 290 \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 \nREMARK 290 \nREMARK 290 SYMOP SYMMETRY \nREMARK 290 NNNMMM OPERATOR \nREMARK 290 1555 X,Y,Z \nREMARK 290 2555 -X,Y+1/2,-Z \nREMARK 290 \nREMARK 290 WHERE NNN -> OPERATOR NUMBER \nREMARK 290 MMM -> TRANSLATION VECTOR \nREMARK 290 \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY \nREMARK 290 RELATED MOLECULES. \nREMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 \nREMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 \nREMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 \nREMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 \nREMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 41.79500 \nREMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 \nREMARK 290 \nREMARK 290 REMARK: NULL \nREMARK 300 \nREMARK 300 BIOMOLECULE: 1 \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON \nREMARK 300 BURIED SURFACE AREA. \nREMARK 350 \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS \nREMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. \nREMARK 350 \nREMARK 350 BIOMOLECULE: 1 \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC \nREMARK 350 SOFTWARE USED: PISA \nREMARK 350 TOTAL BURIED SURFACE AREA: 11630 ANGSTROM**2 \nREMARK 350 SURFACE AREA OF THE COMPLEX: 24010 ANGSTROM**2 \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -98.0 KCAL/MOL \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D \nREMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 \nREMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 \nREMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT \nREMARK 500 \nREMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. \nREMARK 500 \nREMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE \nREMARK 500 C VAL B 1 CA HIS B 2 1.64 \nREMARK 500 C PHE D 45 CA GLY D 46 1.78 \nREMARK 500 CB THR D 4 OE2 GLU D 6 2.00 \nREMARK 500 NZ LYS D 66 O1A HEM D 148 2.06 \nREMARK 500 OD2 ASP D 73 O HOH D 174 2.10 \nREMARK 500 OG1 THR D 4 OE2 GLU D 6 2.19 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: CLOSE CONTACTS \nREMARK 500 \nREMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC \nREMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 \nREMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A \nREMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 \nREMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE \nREMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. \nREMARK 500 \nREMARK 500 DISTANCE CUTOFF: \nREMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS \nREMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS \nREMARK 500 \nREMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE \nREMARK 500 OD2 ASP C 85 O HOH B 204 2657 1.41 \nREMARK 500 O HOH B 204 O HOH C 161 2647 2.02 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: COVALENT BOND LENGTHS \nREMARK 500 \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). \nREMARK 500 \nREMARK 500 STANDARD TABLE: \nREMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) \nREMARK 500 \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 \nREMARK 500 \nREMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION \nREMARK 500 VAL A 1 N VAL A 1 CA -0.295 \nREMARK 500 VAL A 1 CA VAL A 1 CB 0.300 \nREMARK 500 VAL A 1 CB VAL A 1 CG1 -0.207 \nREMARK 500 VAL A 1 CB VAL A 1 CG2 -0.283 \nREMARK 500 LEU A 2 CA LEU A 2 C 0.249 \nREMARK 500 LEU A 2 C SER A 3 N -0.321 \nREMARK 500 SER A 3 N SER A 3 CA 0.168 \nREMARK 500 SER A 3 CB SER A 3 OG -0.132 \nREMARK 500 SER A 3 C PRO A 4 N 0.282 \nREMARK 500 PRO A 4 N PRO A 4 CA -0.149 \nREMARK 500 PRO A 4 CA PRO A 4 CB 0.203 \nREMARK 500 PRO A 4 C ALA A 5 N 0.258 \nREMARK 500 ALA A 5 N ALA A 5 CA -0.131 \nREMARK 500 ALA A 5 CA ALA A 5 CB 0.247 \nREMARK 500 LYS A 7 N LYS A 7 CA 0.157 \nREMARK 500 LYS A 7 C THR A 8 N 0.257 \nREMARK 500 THR A 8 CA THR A 8 CB 0.178 \nREMARK 500 THR A 8 CB THR A 8 OG1 -0.173 \nREMARK 500 THR A 8 CB THR A 8 CG2 -0.245 \nREMARK 500 THR A 8 CA THR A 8 C -0.174 \nREMARK 500 THR A 8 C ASN A 9 N 0.180 \nREMARK 500 VAL A 10 CB VAL A 10 CG2 -0.178 \nREMARK 500 VAL A 10 CA VAL A 10 C 0.160 \nREMARK 500 LYS A 11 N LYS A 11 CA 0.132 \nREMARK 500 LYS A 11 CA LYS A 11 CB -0.138 \nREMARK 500 LYS A 11 CB LYS A 11 CG -0.196 \nREMARK 500 LYS A 11 CG LYS A 11 CD -0.206 \nREMARK 500 LYS A 11 CD LYS A 11 CE 0.454 \nREMARK 500 ALA A 12 N ALA A 12 CA -0.134 \nREMARK 500 ALA A 12 C ALA A 12 O 0.225 \nREMARK 500 ALA A 13 CA ALA A 13 C 0.201 \nREMARK 500 TRP A 14 CA TRP A 14 CB 0.291 \nREMARK 500 TRP A 14 CB TRP A 14 CG -0.274 \nREMARK 500 TRP A 14 CG TRP A 14 CD1 0.306 \nREMARK 500 TRP A 14 CD1 TRP A 14 NE1 0.158 \nREMARK 500 TRP A 14 NE1 TRP A 14 CE2 -0.235 \nREMARK 500 TRP A 14 CE2 TRP A 14 CZ2 -0.242 \nREMARK 500 TRP A 14 CE2 TRP A 14 CD2 0.221 \nREMARK 500 TRP A 14 CH2 TRP A 14 CZ2 -0.218 \nREMARK 500 GLY A 15 CA GLY A 15 C 0.182 \nREMARK 500 GLY A 15 C GLY A 15 O 0.436 \nREMARK 500 GLY A 15 C LYS A 16 N -0.418 \nREMARK 500 LYS A 16 CB LYS A 16 CG 0.166 \nREMARK 500 LYS A 16 CG LYS A 16 CD 0.488 \nREMARK 500 LYS A 16 CD LYS A 16 CE 0.410 \nREMARK 500 LYS A 16 C LYS A 16 O -0.149 \nREMARK 500 LYS A 16 C VAL A 17 N 0.180 \nREMARK 500 VAL A 17 N VAL A 17 CA -0.192 \nREMARK 500 VAL A 17 CA VAL A 17 CB -0.168 \nREMARK 500 VAL A 17 CA VAL A 17 C 0.432 \nREMARK 500 \nREMARK 500 THIS ENTRY HAS 1270 BOND DEVIATIONS. \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: COVALENT BOND ANGLES \nREMARK 500 \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). \nREMARK 500 \nREMARK 500 STANDARD TABLE: \nREMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) \nREMARK 500 \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 \nREMARK 500 \nREMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 \nREMARK 500 VAL A 1 CG1 - CB - CG2 ANGL. DEV. = 27.4 DEGREES \nREMARK 500 VAL A 1 CA - CB - CG2 ANGL. DEV. = -26.0 DEGREES \nREMARK 500 VAL A 1 CA - C - N ANGL. DEV. = -13.3 DEGREES \nREMARK 500 VAL A 1 O - C - N ANGL. DEV. = 12.6 DEGREES \nREMARK 500 LEU A 2 C - N - CA ANGL. DEV. = -20.6 DEGREES \nREMARK 500 LEU A 2 N - CA - CB ANGL. DEV. = -17.9 DEGREES \nREMARK 500 LEU A 2 CB - CG - CD1 ANGL. DEV. = 13.0 DEGREES \nREMARK 500 LEU A 2 CA - C - O ANGL. DEV. = -21.8 DEGREES \nREMARK 500 LEU A 2 O - C - N ANGL. DEV. = 30.2 DEGREES \nREMARK 500 SER A 3 N - CA - CB ANGL. DEV. = -9.7 DEGREES \nREMARK 500 SER A 3 CA - C - O ANGL. DEV. = 15.9 DEGREES \nREMARK 500 SER A 3 O - C - N ANGL. DEV. = -14.6 DEGREES \nREMARK 500 PRO A 4 C - N - CA ANGL. DEV. = -14.1 DEGREES \nREMARK 500 PRO A 4 C - N - CD ANGL. DEV. = -18.5 DEGREES \nREMARK 500 PRO A 4 CB - CA - C ANGL. DEV. = -30.7 DEGREES \nREMARK 500 PRO A 4 CA - CB - CG ANGL. DEV. = -15.7 DEGREES \nREMARK 500 PRO A 4 N - CD - CG ANGL. DEV. = -12.4 DEGREES \nREMARK 500 PRO A 4 O - C - N ANGL. DEV. = -9.9 DEGREES \nREMARK 500 ALA A 5 CB - CA - C ANGL. DEV. = -10.8 DEGREES \nREMARK 500 ASP A 6 CB - CG - OD1 ANGL. DEV. = 6.5 DEGREES \nREMARK 500 ASP A 6 CB - CG - OD2 ANGL. DEV. = -8.8 DEGREES \nREMARK 500 ASP A 6 O - C - N ANGL. DEV. = 14.8 DEGREES \nREMARK 500 LYS A 7 C - N - CA ANGL. DEV. = -20.3 DEGREES \nREMARK 500 LYS A 7 N - CA - CB ANGL. DEV. = -13.6 DEGREES \nREMARK 500 LYS A 7 CD - CE - NZ ANGL. DEV. = -27.4 DEGREES \nREMARK 500 LYS A 7 N - CA - C ANGL. DEV. = 22.1 DEGREES \nREMARK 500 LYS A 7 CA - C - N ANGL. DEV. = -20.1 DEGREES \nREMARK 500 THR A 8 C - N - CA ANGL. DEV. = -15.7 DEGREES \nREMARK 500 THR A 8 CA - CB - CG2 ANGL. DEV. = -10.7 DEGREES \nREMARK 500 THR A 8 CA - C - O ANGL. DEV. = 21.3 DEGREES \nREMARK 500 VAL A 10 O - C - N ANGL. DEV. = 11.4 DEGREES \nREMARK 500 ALA A 12 C - N - CA ANGL. DEV. = -22.9 DEGREES \nREMARK 500 ALA A 12 CB - CA - C ANGL. DEV. = -29.4 DEGREES \nREMARK 500 ALA A 12 N - CA - CB ANGL. DEV. = -14.5 DEGREES \nREMARK 500 ALA A 12 O - C - N ANGL. DEV. = -25.9 DEGREES \nREMARK 500 ALA A 13 O - C - N ANGL. DEV. = 13.6 DEGREES \nREMARK 500 TRP A 14 CA - CB - CG ANGL. DEV. = -22.4 DEGREES \nREMARK 500 TRP A 14 CG - CD1 - NE1 ANGL. DEV. = -13.6 DEGREES \nREMARK 500 TRP A 14 CD1 - NE1 - CE2 ANGL. DEV. = 19.8 DEGREES \nREMARK 500 TRP A 14 NE1 - CE2 - CZ2 ANGL. DEV. = 11.2 DEGREES \nREMARK 500 TRP A 14 CH2 - CZ2 - CE2 ANGL. DEV. = 13.2 DEGREES \nREMARK 500 GLY A 15 C - N - CA ANGL. DEV. = -19.0 DEGREES \nREMARK 500 GLY A 15 N - CA - C ANGL. DEV. = -24.3 DEGREES \nREMARK 500 GLY A 15 CA - C - O ANGL. DEV. = -21.6 DEGREES \nREMARK 500 GLY A 15 CA - C - N ANGL. DEV. = 25.6 DEGREES \nREMARK 500 GLY A 15 O - C - N ANGL. DEV. = -9.9 DEGREES \nREMARK 500 LYS A 16 C - N - CA ANGL. DEV. = 15.0 DEGREES \nREMARK 500 LYS A 16 N - CA - CB ANGL. DEV. = 14.7 DEGREES \nREMARK 500 LYS A 16 CG - CD - CE ANGL. DEV. = -48.6 DEGREES \nREMARK 500 LYS A 16 CD - CE - NZ ANGL. DEV. = 17.9 DEGREES \nREMARK 500 \nREMARK 500 THIS ENTRY HAS 1479 ANGLE DEVIATIONS. \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: TORSION ANGLES \nREMARK 500 \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). \nREMARK 500 \nREMARK 500 STANDARD TABLE: \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) \nREMARK 500 \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 \nREMARK 500 \nREMARK 500 M RES CSSEQI PSI PHI \nREMARK 500 SER A 3 -176.03 -60.78 \nREMARK 500 LYS A 16 -55.42 -1.55 \nREMARK 500 ALA A 21 -76.55 -47.38 \nREMARK 500 LEU A 48 40.81 -103.92 \nREMARK 500 SER A 52 150.86 -47.77 \nREMARK 500 HIS A 122 -70.13 -41.04 \nREMARK 500 THR B 4 -176.35 -55.04 \nREMARK 500 GLU B 7 -71.41 -64.23 \nREMARK 500 PHE B 45 -9.17 -52.07 \nREMARK 500 ASN B 80 59.75 -142.39 \nREMARK 500 TYR B 145 130.61 -35.62 \nREMARK 500 SER C 3 172.94 -57.25 \nREMARK 500 VAL C 17 -70.33 -65.43 \nREMARK 500 LEU C 48 32.02 -92.57 \nREMARK 500 ASP C 75 72.44 -151.27 \nREMARK 500 LYS C 90 -77.09 -122.54 \nREMARK 500 LEU C 113 71.19 -107.89 \nREMARK 500 LEU D 3 -163.79 -100.25 \nREMARK 500 ASN D 19 94.49 -63.10 \nREMARK 500 GLN D 39 0.49 -67.48 \nREMARK 500 SER D 72 -71.69 -40.75 \nREMARK 500 ASP D 73 -43.08 -22.71 \nREMARK 500 ALA D 76 7.67 -63.28 \nREMARK 500 HIS D 77 62.56 -172.71 \nREMARK 500 LEU D 78 -50.94 -25.62 \nREMARK 500 ASN D 80 85.07 -167.02 \nREMARK 500 HIS D 97 35.29 76.11 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: NON-CIS, NON-TRANS \nREMARK 500 \nREMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH \nREMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED \nREMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND \nREMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. \nREMARK 500 MODEL OMEGA \nREMARK 500 GLY A 18 ALA A 19 -145.53 \nREMARK 500 SER B 49 THR B 50 113.84 \nREMARK 500 LEU D 3 THR D 4 148.66 \nREMARK 500 VAL D 18 ASN D 19 148.41 \nREMARK 500 LEU D 48 SER D 49 -144.38 \nREMARK 500 SER D 49 THR D 50 143.57 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: PLANAR GROUPS \nREMARK 500 \nREMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL \nREMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE \nREMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN \nREMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS \nREMARK 500 AN RMSD GREATER THAN THIS VALUE \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). \nREMARK 500 \nREMARK 500 M RES CSSEQI RMS TYPE \nREMARK 500 HIS A 20 0.17 SIDE CHAIN \nREMARK 500 GLU A 23 0.25 SIDE CHAIN \nREMARK 500 TYR A 24 0.10 SIDE CHAIN \nREMARK 500 PHE A 36 0.09 SIDE CHAIN \nREMARK 500 HIS A 45 0.11 SIDE CHAIN \nREMARK 500 HIS A 50 0.20 SIDE CHAIN \nREMARK 500 GLN A 54 0.10 SIDE CHAIN \nREMARK 500 ASP A 64 0.14 SIDE CHAIN \nREMARK 500 HIS A 72 0.24 SIDE CHAIN \nREMARK 500 ASN A 78 0.08 SIDE CHAIN \nREMARK 500 ASP A 85 0.09 SIDE CHAIN \nREMARK 500 ARG A 92 0.08 SIDE CHAIN \nREMARK 500 ASP A 126 0.10 SIDE CHAIN \nREMARK 500 ARG A 141 0.08 SIDE CHAIN \nREMARK 500 HIS B 2 0.16 SIDE CHAIN \nREMARK 500 GLU B 6 0.16 SIDE CHAIN \nREMARK 500 ASN B 19 0.08 SIDE CHAIN \nREMARK 500 ASP B 21 0.15 SIDE CHAIN \nREMARK 500 GLU B 22 0.51 SIDE CHAIN \nREMARK 500 GLU B 26 0.38 SIDE CHAIN \nREMARK 500 ASP B 47 0.14 SIDE CHAIN \nREMARK 500 ASP B 52 0.19 SIDE CHAIN \nREMARK 500 HIS B 63 0.11 SIDE CHAIN \nREMARK 500 ASP B 79 0.11 SIDE CHAIN \nREMARK 500 ASN B 80 0.20 SIDE CHAIN \nREMARK 500 GLU B 90 0.15 SIDE CHAIN \nREMARK 500 ARG B 104 0.39 SIDE CHAIN \nREMARK 500 HIS B 117 0.22 SIDE CHAIN \nREMARK 500 PHE B 118 0.13 SIDE CHAIN \nREMARK 500 GLU B 121 0.26 SIDE CHAIN \nREMARK 500 HIS B 143 0.10 SIDE CHAIN \nREMARK 500 HIS B 146 0.31 SIDE CHAIN \nREMARK 500 ASN C 9 0.08 SIDE CHAIN \nREMARK 500 HIS C 20 0.14 SIDE CHAIN \nREMARK 500 GLU C 23 0.30 SIDE CHAIN \nREMARK 500 HIS C 45 0.10 SIDE CHAIN \nREMARK 500 PHE C 46 0.10 SIDE CHAIN \nREMARK 500 ASP C 47 0.15 SIDE CHAIN \nREMARK 500 ASP C 64 0.08 SIDE CHAIN \nREMARK 500 ASP C 75 0.07 SIDE CHAIN \nREMARK 500 ASN C 78 0.11 SIDE CHAIN \nREMARK 500 ARG C 92 0.20 SIDE CHAIN \nREMARK 500 GLU C 116 0.09 SIDE CHAIN \nREMARK 500 ASP C 126 0.11 SIDE CHAIN \nREMARK 500 ARG C 141 0.08 SIDE CHAIN \nREMARK 500 HIS D 2 0.10 SIDE CHAIN \nREMARK 500 GLU D 6 0.17 SIDE CHAIN \nREMARK 500 GLU D 7 0.10 SIDE CHAIN \nREMARK 500 ASN D 19 0.38 SIDE CHAIN \nREMARK 500 ASP D 21 0.18 SIDE CHAIN \nREMARK 500 \nREMARK 500 THIS ENTRY HAS 71 PLANE DEVIATIONS. \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY \nREMARK 500 \nREMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY \nREMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER \nREMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; \nREMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; \nREMARK 500 I=INSERTION CODE). \nREMARK 500 \nREMARK 500 M RES CSSEQI ANGLE \nREMARK 500 VAL A 1 -12.67 \nREMARK 500 SER A 3 -13.97 \nREMARK 500 PRO A 4 -17.03 \nREMARK 500 ASN A 9 10.02 \nREMARK 500 LYS A 11 -14.61 \nREMARK 500 ALA A 12 -29.90 \nREMARK 500 GLY A 15 25.11 \nREMARK 500 ALA A 19 -16.93 \nREMARK 500 ALA A 21 26.58 \nREMARK 500 GLY A 22 15.67 \nREMARK 500 THR A 41 10.64 \nREMARK 500 PHE A 46 -11.01 \nREMARK 500 LEU A 48 -25.05 \nREMARK 500 SER A 52 -10.25 \nREMARK 500 LYS A 56 14.68 \nREMARK 500 GLY A 59 -10.73 \nREMARK 500 LYS A 61 -11.08 \nREMARK 500 ALA A 63 -17.65 \nREMARK 500 ASP A 74 18.33 \nREMARK 500 ASP A 75 -17.01 \nREMARK 500 MET A 76 -10.25 \nREMARK 500 ASN A 78 -10.99 \nREMARK 500 SER A 81 -10.91 \nREMARK 500 ALA A 82 11.25 \nREMARK 500 LEU A 83 -10.57 \nREMARK 500 ASP A 85 -12.17 \nREMARK 500 ALA A 88 11.86 \nREMARK 500 LYS A 90 -14.78 \nREMARK 500 ASN A 97 -10.44 \nREMARK 500 LYS A 99 -15.41 \nREMARK 500 LEU A 101 -11.02 \nREMARK 500 ALA A 111 10.65 \nREMARK 500 PRO A 114 -12.35 \nREMARK 500 THR A 118 -18.84 \nREMARK 500 HIS A 122 17.51 \nREMARK 500 VAL B 1 34.90 \nREMARK 500 LEU B 3 14.22 \nREMARK 500 THR B 4 -16.95 \nREMARK 500 GLU B 7 12.88 \nREMARK 500 LEU B 14 12.18 \nREMARK 500 ASP B 21 -10.64 \nREMARK 500 THR B 38 14.85 \nREMARK 500 GLU B 43 -24.17 \nREMARK 500 SER B 44 54.71 \nREMARK 500 ASP B 47 16.36 \nREMARK 500 SER B 49 -74.48 \nREMARK 500 GLY B 56 -31.34 \nREMARK 500 LYS B 59 -12.58 \nREMARK 500 VAL B 60 10.99 \nREMARK 500 LYS B 61 -14.98 \nREMARK 500 \nREMARK 500 THIS ENTRY HAS 129 MAIN CHAIN PLANARITY DEVIATIONS. \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 610 \nREMARK 610 MISSING HETEROATOM \nREMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; \nREMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; \nREMARK 610 I=INSERTION CODE): \nREMARK 610 M RES C SSEQI \nREMARK 610 PO4 B 147 \nREMARK 610 PO4 D 147 \nREMARK 620 \nREMARK 620 METAL COORDINATION \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 HEM A 142 FE \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS A 87 NE2 \nREMARK 620 2 HEM A 142 NA 100.8 \nREMARK 620 3 HEM A 142 NB 100.3 86.2 \nREMARK 620 4 HEM A 142 NC 104.6 154.5 88.3 \nREMARK 620 5 HEM A 142 ND 106.5 90.2 153.2 83.6 \nREMARK 620 N 1 2 3 4 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 HEM B 148 FE \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS B 92 NE2 \nREMARK 620 2 HEM B 148 NA 97.7 \nREMARK 620 3 HEM B 148 NB 97.1 88.7 \nREMARK 620 4 HEM B 148 NC 104.0 158.2 90.0 \nREMARK 620 5 HEM B 148 ND 103.6 91.0 159.1 82.6 \nREMARK 620 N 1 2 3 4 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 HEM C 142 FE \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS C 87 NE2 \nREMARK 620 2 HEM C 142 NA 92.2 \nREMARK 620 3 HEM C 142 NB 93.3 83.8 \nREMARK 620 4 HEM C 142 NC 105.8 162.0 94.8 \nREMARK 620 5 HEM C 142 ND 103.5 88.9 161.9 87.1 \nREMARK 620 N 1 2 3 4 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 HEM D 148 FE \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS D 92 NE2 \nREMARK 620 2 HEM D 148 NA 90.2 \nREMARK 620 3 HEM D 148 NB 102.2 88.3 \nREMARK 620 4 HEM D 148 NC 109.1 160.5 84.5 \nREMARK 620 5 HEM D 148 ND 97.8 89.1 159.9 91.4 \nREMARK 620 N 1 2 3 4 \nREMARK 800 \nREMARK 800 SITE \nREMARK 800 SITE_IDENTIFIER: AC1 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 D 147 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC2 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 147 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC3 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 142 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC4 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM B 148 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC5 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM C 142 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC6 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM D 148 \nREMARK 900 \nREMARK 900 RELATED ENTRIES \nREMARK 900 RELATED ID: 2HHB RELATED DB: PDB \nREMARK 900 REFINED BY THE METHOD OF JACK AND LEVITT. THIS ENTRY PRESENTS THE \nREMARK 900 BEST ESTIMATE OF THE COORDINATES. \nREMARK 900 RELATED ID: 3HHB RELATED DB: PDB \nREMARK 900 SYMMETRY AVERAGED ABOUT THE (NON-CRYSTALLOGRAPHIC) MOLECULAR AXIS \nREMARK 900 AND THEN RE-REGULARIZED BY THE ENERGY REFINEMENT METHOD OF LEVITT. \nREMARK 900 THIS ENTRY PRESENTS COORDINATES THAT ARE ADEQUATE FOR MOST PURPOSES, \nREMARK 900 SUCH AS COMPARISON WITH OTHER STRUCTURES. \nREMARK 900 RELATED ID: 1GLI RELATED DB: PDB \nDBREF 4HHB A 1 141 UNP P69905 HBA_HUMAN 2 142 \nDBREF 4HHB B 1 146 UNP P68871 HBB_HUMAN 2 147 \nDBREF 4HHB C 1 141 UNP P69905 HBA_HUMAN 2 142 \nDBREF 4HHB D 1 146 UNP P68871 HBB_HUMAN 2 147 \nSEQRES 1 A 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA \nSEQRES 2 A 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA \nSEQRES 3 A 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR \nSEQRES 4 A 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER \nSEQRES 5 A 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA \nSEQRES 6 A 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN \nSEQRES 7 A 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU \nSEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS \nSEQRES 9 A 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE \nSEQRES 10 A 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA \nSEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG \nSEQRES 1 B 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA \nSEQRES 2 B 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU \nSEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN \nSEQRES 4 B 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP \nSEQRES 5 B 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS \nSEQRES 6 B 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU \nSEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU \nSEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG \nSEQRES 9 B 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS \nSEQRES 10 B 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR \nSEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS \nSEQRES 12 B 146 LYS TYR HIS \nSEQRES 1 C 141 VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA ALA \nSEQRES 2 C 141 TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY ALA \nSEQRES 3 C 141 GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR THR \nSEQRES 4 C 141 LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY SER \nSEQRES 5 C 141 ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP ALA \nSEQRES 6 C 141 LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO ASN \nSEQRES 7 C 141 ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS LEU \nSEQRES 8 C 141 ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS CYS \nSEQRES 9 C 141 LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU PHE \nSEQRES 10 C 141 THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU ALA \nSEQRES 11 C 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG \nSEQRES 1 D 146 VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR ALA \nSEQRES 2 D 146 LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY GLU \nSEQRES 3 D 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN \nSEQRES 4 D 146 ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO ASP \nSEQRES 5 D 146 ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS \nSEQRES 6 D 146 LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS LEU \nSEQRES 7 D 146 ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU LEU \nSEQRES 8 D 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG \nSEQRES 9 D 146 LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS HIS \nSEQRES 10 D 146 PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA TYR \nSEQRES 11 D 146 GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA HIS \nSEQRES 12 D 146 LYS TYR HIS \nHET HEM A 142 43 \nHET PO4 B 147 1 \nHET HEM B 148 43 \nHET HEM C 142 43 \nHET PO4 D 147 1 \nHET HEM D 148 43 \nHETNAM HEM PROTOPORPHYRIN IX CONTAINING FE \nHETNAM PO4 PHOSPHATE ION \nHETSYN HEM HEME \nFORMUL 5 HEM 4(C34 H32 FE N4 O4) \nFORMUL 6 PO4 2(O4 P 3-) \nFORMUL 11 HOH *221(H2 O) \nHELIX 1 AA SER A 3 GLY A 18 1 16 \nHELIX 2 AB HIS A 20 SER A 35 1 16 \nHELIX 3 AC PHE A 36 TYR A 42 1 7 \nHELIX 4 AD HIS A 50 GLY A 51 1DEGEN 2 RES HLX RETAIN HOMOL 2 \nHELIX 5 AE SER A 52 ALA A 71 1 20 \nHELIX 6 AF LEU A 80 ALA A 88 1 9 \nHELIX 7 AG ASP A 94 HIS A 112 1 19 \nHELIX 8 AH THR A 118 SER A 138 1 21 \nHELIX 9 BA THR B 4 VAL B 18 1 15 \nHELIX 10 BB ASN B 19 VAL B 34 1 16 \nHELIX 11 BC TYR B 35 PHE B 41 1 7 \nHELIX 12 BD THR B 50 GLY B 56 1 7 \nHELIX 13 BE ASN B 57 ALA B 76 1 20 \nHELIX 14 BF PHE B 85 CYS B 93 1 9 \nHELIX 15 BG ASP B 99 HIS B 117 1 19 \nHELIX 16 BH THR B 123 HIS B 143 1 21 \nHELIX 17 CA SER C 3 GLY C 18 1 16 \nHELIX 18 CB HIS C 20 SER C 35 1 16 \nHELIX 19 CC PHE C 36 TYR C 42 1 7 \nHELIX 20 CD HIS C 50 GLY C 51 1DEGEN 2 RES HLX RETAIN HOMOL 2 \nHELIX 21 CE SER C 52 ALA C 71 1 20 \nHELIX 22 CF LEU C 80 ALA C 88 1 9 \nHELIX 23 CG ASP C 94 HIS C 112 1 19 \nHELIX 24 CH THR C 118 SER C 138 1 21 \nHELIX 25 DA THR D 4 VAL D 18 1 15 \nHELIX 26 DB ASN D 19 VAL D 34 1 16 \nHELIX 27 DC TYR D 35 PHE D 41 1 7 \nHELIX 28 DD THR D 50 GLY D 56 1 7 \nHELIX 29 DE ASN D 57 ALA D 76 1 20 \nHELIX 30 DF PHE D 85 CYS D 93 1 9 \nHELIX 31 DG ASP D 99 HIS D 117 1 19 \nHELIX 32 DH THR D 123 HIS D 143 1 21 \nLINK NE2 HIS A 87 FE HEM A 142 1555 1555 2.14 \nLINK NE2 HIS B 92 FE HEM B 148 1555 1555 2.22 \nLINK NE2 HIS C 87 FE HEM C 142 1555 1555 2.26 \nLINK NE2 HIS D 92 FE HEM D 148 1555 1555 1.98 \nSITE 1 AC1 1 VAL D 1 \nSITE 1 AC2 1 HOH B 197 \nSITE 1 AC3 16 TYR A 42 PHE A 43 HIS A 45 PHE A 46 \nSITE 2 AC3 16 HIS A 58 LYS A 61 LEU A 86 HIS A 87 \nSITE 3 AC3 16 LEU A 91 VAL A 93 ASN A 97 PHE A 98 \nSITE 4 AC3 16 LEU A 101 LEU A 136 HOH A 144 HOH A 159 \nSITE 1 AC4 13 ALA A 53 HOH A 145 PHE B 41 HIS B 63 \nSITE 2 AC4 13 LYS B 66 VAL B 67 HIS B 92 LEU B 96 \nSITE 3 AC4 13 ASN B 102 PHE B 103 LEU B 141 HOH B 175 \nSITE 4 AC4 13 HOH B 193 \nSITE 1 AC5 15 TYR C 42 PHE C 43 HIS C 45 HIS C 58 \nSITE 2 AC5 15 LYS C 61 LEU C 83 LEU C 86 HIS C 87 \nSITE 3 AC5 15 LEU C 91 VAL C 93 ASN C 97 PHE C 98 \nSITE 4 AC5 15 LEU C 136 HOH C 149 HOH C 164 \nSITE 1 AC6 7 HIS D 63 LYS D 66 VAL D 67 HIS D 92 \nSITE 2 AC6 7 LEU D 96 ASN D 102 LEU D 141 \nCRYST1 63.150 83.590 53.800 90.00 99.34 90.00 P 1 21 1 4 \nORIGX1 0.985646 -0.158954 -0.056388 -5.70439 \nORIGX2 0.153472 0.983904 -0.091380 -11.43529 \nORIGX3 0.069996 0.081402 0.994230 -41.45281 \nSCALE1 0.015835 0.000000 0.002604 0.00000 \nSCALE2 0.000000 0.011963 0.000000 0.00000 \nSCALE3 0.000000 0.000000 0.018837 0.00000 \nMTRIX1 1 -0.952899 0.301963 -0.028045 17.04968 1 \nMTRIX2 1 0.302014 0.936202 -0.179824 4.93604 1 \nMTRIX3 1 -0.028043 -0.179784 -0.983303 81.78229 1 \nATOM 1 N VAL A 1 19.323 29.727 42.781 1.00 49.05 N \nATOM 2 CA VAL A 1 20.141 30.469 42.414 1.00 43.14 C \nATOM 3 C VAL A 1 21.664 29.857 42.548 1.00 24.80 C \nATOM 4 O VAL A 1 21.985 29.541 43.704 1.00 37.68 O \nATOM 5 CB VAL A 1 19.887 31.918 43.524 1.00 72.12 C \nATOM 6 CG1 VAL A 1 20.656 32.850 42.999 1.00 61.79 C \nATOM 7 CG2 VAL A 1 18.692 31.583 43.506 1.00 80.12 C \nATOM 8 N LEU A 2 22.284 30.338 41.520 1.00 26.44 N \nATOM 9 CA LEU A 2 23.773 29.985 41.873 1.00 26.32 C \nATOM 10 C LEU A 2 24.698 31.236 42.725 1.00 32.96 C \nATOM 11 O LEU A 2 24.359 32.232 42.013 1.00 31.90 O \nATOM 12 CB LEU A 2 24.180 29.902 40.374 1.00 29.23 C \nATOM 13 CG LEU A 2 24.177 28.761 39.582 1.00 37.71 C \nATOM 14 CD1 LEU A 2 24.140 27.432 40.098 1.00 39.10 C \nATOM 15 CD2 LEU A 2 24.210 28.919 37.923 1.00 37.47 C \nATOM 16 N SER A 3 25.002 30.808 43.594 1.00 28.01 N \nATOM 17 CA SER A 3 25.913 31.899 44.386 1.00 26.03 C \nATOM 18 C SER A 3 26.954 32.120 43.503 1.00 25.99 C \nATOM 19 O SER A 3 27.580 31.417 42.575 1.00 25.98 O \nATOM 20 CB SER A 3 26.339 31.102 45.563 1.00 23.41 C \nATOM 21 OG SER A 3 27.242 30.187 45.530 1.00 30.00 O \nATOM 22 N PRO A 4 28.057 33.118 44.145 1.00 37.49 N \nATOM 23 CA PRO A 4 28.906 33.371 43.168 1.00 38.81 C \nATOM 24 C PRO A 4 30.214 32.554 43.225 1.00 25.63 C \nATOM 25 O PRO A 4 30.831 31.987 42.344 1.00 34.38 O \nATOM 26 CB PRO A 4 29.916 34.531 43.968 1.00 50.44 C \nATOM 27 CG PRO A 4 28.712 35.195 44.473 1.00 43.42 C \nATOM 28 CD PRO A 4 27.379 34.390 44.646 1.00 42.77 C \nATOM 29 N ALA A 5 30.083 31.678 44.550 1.00 24.33 N \nATOM 30 CA ALA A 5 31.123 30.854 44.608 1.00 24.06 C \nATOM 31 C ALA A 5 30.675 29.484 43.759 1.00 20.01 C \nATOM 32 O ALA A 5 31.598 28.842 43.152 1.00 24.46 O \nATOM 33 CB ALA A 5 31.015 30.218 46.253 1.00 28.15 C \nATOM 34 N ASP A 6 29.272 29.194 43.577 1.00 21.19 N \nATOM 35 CA ASP A 6 28.883 28.227 42.499 1.00 23.14 C \nATOM 36 C ASP A 6 29.575 28.619 41.206 1.00 15.75 C \nATOM 37 O ASP A 6 30.048 27.586 40.573 1.00 18.92 O \nATOM 38 CB ASP A 6 27.485 28.065 42.473 1.00 18.68 C \nATOM 39 CG ASP A 6 26.874 27.385 43.720 1.00 21.70 C \nATOM 40 OD1 ASP A 6 27.375 26.460 44.316 1.00 19.76 O \nATOM 41 OD2 ASP A 6 25.719 27.885 43.957 1.00 21.26 O \nATOM 42 N LYS A 7 29.277 29.964 40.920 1.00 15.62 N \nATOM 43 CA LYS A 7 30.058 30.174 39.521 1.00 26.74 C \nATOM 44 C LYS A 7 31.481 29.979 39.107 1.00 24.82 C \nATOM 45 O LYS A 7 31.841 29.367 38.199 1.00 21.36 O \nATOM 46 CB LYS A 7 29.362 31.513 39.112 1.00 28.73 C \nATOM 47 CG LYS A 7 27.887 31.712 39.434 1.00 34.11 C \nATOM 48 CD LYS A 7 27.434 33.307 39.171 1.00 46.50 C \nATOM 49 CE LYS A 7 26.166 33.430 39.863 1.00 40.75 C \nATOM 50 NZ LYS A 7 26.143 34.856 39.243 1.00 50.05 N \nATOM 51 N THR A 8 32.142 30.276 40.526 1.00 20.80 N \nATOM 52 CA THR A 8 33.577 29.907 40.396 1.00 23.21 C \nATOM 53 C THR A 8 34.010 28.663 40.095 1.00 17.85 C \nATOM 54 O THR A 8 34.804 28.109 39.456 1.00 20.04 O \nATOM 55 CB THR A 8 34.201 30.764 41.734 1.00 31.90 C \nATOM 56 OG1 THR A 8 33.986 31.993 41.596 1.00 31.01 O \nATOM 57 CG2 THR A 8 35.426 30.415 41.716 1.00 43.78 C \nATOM 58 N ASN A 9 33.146 27.738 40.929 1.00 16.13 N \nATOM 59 CA ASN A 9 33.275 26.383 40.940 1.00 17.84 C \nATOM 60 C ASN A 9 33.113 25.658 39.458 1.00 14.45 C \nATOM 61 O ASN A 9 33.642 24.721 39.133 1.00 21.78 O \nATOM 62 CB ASN A 9 32.451 25.650 41.980 1.00 20.10 C \nATOM 63 CG ASN A 9 32.954 26.032 43.366 1.00 34.82 C \nATOM 64 OD1 ASN A 9 34.126 26.287 43.620 1.00 26.93 O \nATOM 65 ND2 ASN A 9 32.273 25.663 44.310 1.00 28.08 N \nATOM 66 N VAL A 10 31.933 26.055 38.904 1.00 19.64 N \nATOM 67 CA VAL A 10 31.494 25.556 37.564 1.00 13.04 C \nATOM 68 C VAL A 10 32.720 26.076 36.532 1.00 18.71 C \nATOM 69 O VAL A 10 33.036 25.252 35.673 1.00 22.34 O \nATOM 70 CB VAL A 10 30.155 26.031 37.319 1.00 19.07 C \nATOM 71 CG1 VAL A 10 29.865 25.687 35.930 1.00 21.59 C \nATOM 72 CG2 VAL A 10 29.160 25.612 38.122 1.00 22.75 C \nATOM 73 N LYS A 11 32.991 27.369 36.724 1.00 18.31 N \nATOM 74 CA LYS A 11 33.940 27.959 35.592 1.00 24.80 C \nATOM 75 C LYS A 11 35.319 27.185 35.909 1.00 19.51 C \nATOM 76 O LYS A 11 36.019 26.715 34.889 1.00 22.33 O \nATOM 77 CB LYS A 11 34.208 29.311 35.820 1.00 39.77 C \nATOM 78 CG LYS A 11 33.202 30.123 35.532 1.00 34.41 C \nATOM 79 CD LYS A 11 33.427 31.408 35.371 1.00 46.95 C \nATOM 80 CE LYS A 11 31.840 32.105 34.452 1.00 49.55 C \nATOM 81 NZ LYS A 11 31.837 33.372 34.990 1.00 78.67 N \nATOM 82 N ALA A 12 35.559 26.560 37.085 1.00 20.60 N \nATOM 83 CA ALA A 12 36.832 26.247 36.892 1.00 25.98 C \nATOM 84 C ALA A 12 36.793 24.842 36.939 1.00 38.04 C \nATOM 85 O ALA A 12 37.604 24.054 36.025 1.00 31.19 O \nATOM 86 CB ALA A 12 37.186 26.023 38.483 1.00 28.13 C \nATOM 87 N ALA A 13 35.697 24.001 36.953 1.00 21.69 N \nATOM 88 CA ALA A 13 35.708 22.676 36.618 1.00 19.11 C \nATOM 89 C ALA A 13 35.554 22.420 34.918 1.00 22.93 C \nATOM 90 O ALA A 13 36.099 21.504 34.436 1.00 24.98 O \nATOM 91 CB ALA A 13 34.415 22.026 37.306 1.00 23.17 C \nATOM 92 N TRP A 14 34.674 23.405 34.488 1.00 22.14 N \nATOM 93 CA TRP A 14 34.467 23.218 33.030 1.00 21.27 C \nATOM 94 C TRP A 14 35.810 23.715 32.187 1.00 28.97 C \nATOM 95 O TRP A 14 36.104 23.111 31.138 1.00 27.61 O \nATOM 96 CB TRP A 14 32.998 24.227 32.631 1.00 29.00 C \nATOM 97 CG TRP A 14 32.826 23.615 31.585 1.00 25.79 C \nATOM 98 CD1 TRP A 14 32.942 24.430 30.133 1.00 22.38 C \nATOM 99 CD2 TRP A 14 31.864 22.532 31.263 1.00 20.46 C \nATOM 100 NE1 TRP A 14 32.091 23.452 29.315 1.00 29.74 N \nATOM 101 CE2 TRP A 14 31.537 22.524 29.666 1.00 27.75 C \nATOM 102 CE3 TRP A 14 31.357 21.442 31.937 1.00 34.00 C \nATOM 103 CZ2 TRP A 14 30.923 21.636 29.268 1.00 34.81 C \nATOM 104 CZ3 TRP A 14 30.604 20.519 31.143 1.00 42.11 C \nATOM 105 CH2 TRP A 14 30.479 20.726 29.816 1.00 47.54 C \nATOM 106 N GLY A 15 36.554 24.532 33.024 1.00 40.92 N \nATOM 107 CA GLY A 15 37.583 25.041 32.159 1.00 38.97 C \nATOM 108 C GLY A 15 38.439 23.595 32.385 1.00 34.61 C \nATOM 109 O GLY A 15 39.292 23.569 30.952 1.00 36.24 O \nATOM 110 N LYS A 16 38.813 23.060 33.031 1.00 35.37 N \nATOM 111 CA LYS A 16 39.261 21.595 33.148 1.00 29.09 C \nATOM 112 C LYS A 16 39.041 20.671 31.899 1.00 27.28 C \nATOM 113 O LYS A 16 39.653 19.882 31.488 1.00 36.62 O \nATOM 114 CB LYS A 16 39.285 20.770 34.453 1.00 30.47 C \nATOM 115 CG LYS A 16 40.457 19.570 34.277 1.00 47.02 C \nATOM 116 CD LYS A 16 42.065 20.737 34.566 1.00 66.41 C \nATOM 117 CE LYS A 16 42.400 18.931 34.013 1.00 65.00 C \nATOM 118 NZ LYS A 16 42.386 17.736 34.775 1.00 69.28 N \nATOM 119 N VAL A 17 37.560 20.787 31.598 1.00 40.63 N \nATOM 120 CA VAL A 17 36.916 20.003 30.839 1.00 32.19 C \nATOM 121 C VAL A 17 37.714 20.042 29.052 1.00 51.53 C \nATOM 122 O VAL A 17 38.053 19.397 28.891 1.00 36.95 O \nATOM 123 CB VAL A 17 35.556 19.802 30.826 1.00 24.77 C \nATOM 124 CG1 VAL A 17 34.992 19.492 29.499 1.00 21.73 C \nATOM 125 CG2 VAL A 17 34.793 19.260 32.089 1.00 23.90 C \nATOM 126 N GLY A 18 37.672 21.623 29.262 1.00 36.07 N \nATOM 127 CA GLY A 18 38.436 22.192 28.188 1.00 37.64 C \nATOM 128 C GLY A 18 37.724 21.396 26.664 1.00 27.84 C \nATOM 129 O GLY A 18 36.434 21.732 26.580 1.00 34.16 O \nATOM 130 N ALA A 19 38.690 20.739 26.186 1.00 35.70 N \nATOM 131 CA ALA A 19 38.676 20.710 24.774 1.00 37.59 C \nATOM 132 C ALA A 19 38.192 19.125 24.814 1.00 34.69 C \nATOM 133 O ALA A 19 37.606 18.539 23.606 1.00 48.59 O \nATOM 134 CB ALA A 19 39.890 20.486 23.851 1.00 46.19 C \nATOM 135 N HIS A 20 37.787 18.414 25.852 1.00 20.24 N \nATOM 136 CA HIS A 20 37.288 17.018 25.894 1.00 19.03 C \nATOM 137 C HIS A 20 35.735 17.350 25.947 1.00 17.82 C \nATOM 138 O HIS A 20 35.006 16.255 26.085 1.00 20.59 O \nATOM 139 CB HIS A 20 37.591 16.412 27.081 1.00 31.92 C \nATOM 140 CG HIS A 20 38.818 15.858 27.318 1.00 45.35 C \nATOM 141 ND1 HIS A 20 39.616 15.003 26.078 1.00 52.86 N \nATOM 142 CD2 HIS A 20 39.956 16.803 27.705 1.00 43.12 C \nATOM 143 CE1 HIS A 20 40.744 15.113 26.724 1.00 68.75 C \nATOM 144 NE2 HIS A 20 41.076 15.758 27.450 1.00 55.89 N \nATOM 145 N ALA A 21 35.289 18.461 25.830 1.00 29.55 N \nATOM 146 CA ALA A 21 33.825 18.860 26.213 1.00 29.36 C \nATOM 147 C ALA A 21 32.921 17.251 25.240 1.00 46.23 C \nATOM 148 O ALA A 21 32.024 17.267 25.826 1.00 27.88 O \nATOM 149 CB ALA A 21 33.439 20.204 26.284 1.00 28.64 C \nATOM 150 N GLY A 22 33.121 17.872 24.106 1.00 27.74 N \nATOM 151 CA GLY A 22 32.458 16.809 23.303 1.00 29.10 C \nATOM 152 C GLY A 22 32.386 15.634 23.526 1.00 40.30 C \nATOM 153 O GLY A 22 31.679 14.644 23.206 1.00 33.08 O \nATOM 154 N GLU A 23 33.633 14.841 23.696 1.00 22.76 N \nATOM 155 CA GLU A 23 33.758 13.411 23.993 1.00 14.60 C \nATOM 156 C GLU A 23 32.902 13.122 25.335 1.00 13.41 C \nATOM 157 O GLU A 23 32.456 12.018 25.508 1.00 16.24 O \nATOM 158 CB GLU A 23 35.369 13.376 24.231 1.00 20.16 C \nATOM 159 CG GLU A 23 35.681 11.895 24.352 1.00 40.65 C \nATOM 160 CD GLU A 23 37.773 11.969 24.493 1.00 70.75 C \nATOM 161 OE1 GLU A 23 37.498 11.638 26.157 1.00 57.57 O \nATOM 162 OE2 GLU A 23 38.146 13.187 23.876 1.00 57.46 O \nATOM 163 N TYR A 24 33.071 14.032 26.284 1.00 18.60 N \nATOM 164 CA TYR A 24 32.420 13.791 27.541 1.00 26.35 C \nATOM 165 C TYR A 24 30.918 13.964 27.214 1.00 17.67 C \nATOM 166 O TYR A 24 30.168 13.175 27.952 1.00 17.15 O \nATOM 167 CB TYR A 24 32.643 15.082 28.524 1.00 21.47 C \nATOM 168 CG TYR A 24 34.174 14.736 29.162 1.00 17.94 C \nATOM 169 CD1 TYR A 24 34.650 15.558 30.037 1.00 25.54 C \nATOM 170 CD2 TYR A 24 34.963 13.771 28.697 1.00 18.41 C \nATOM 171 CE1 TYR A 24 36.047 15.300 30.438 1.00 27.77 C \nATOM 172 CE2 TYR A 24 36.313 13.499 29.020 1.00 24.84 C \nATOM 173 CZ TYR A 24 36.761 14.482 30.127 1.00 28.92 C \nATOM 174 OH TYR A 24 38.077 14.435 30.223 1.00 33.79 O \nATOM 175 N GLY A 25 30.384 14.912 26.506 1.00 17.58 N \nATOM 176 CA GLY A 25 28.988 15.021 25.961 1.00 16.95 C \nATOM 177 C GLY A 25 28.571 13.735 25.541 1.00 12.93 C \nATOM 178 O GLY A 25 27.456 13.128 25.739 1.00 14.53 O \nATOM 179 N ALA A 26 29.193 13.014 24.577 1.00 15.78 N \nATOM 180 CA ALA A 26 28.959 11.960 24.052 1.00 18.05 C \nATOM 181 C ALA A 26 28.684 10.573 24.956 1.00 13.38 C \nATOM 182 O ALA A 26 27.957 9.673 25.048 1.00 13.68 O \nATOM 183 CB ALA A 26 29.782 11.279 23.082 1.00 21.17 C \nATOM 184 N GLU A 27 29.803 10.526 25.945 1.00 13.26 N \nATOM 185 CA GLU A 27 29.741 9.512 27.000 1.00 15.73 C \nATOM 186 C GLU A 27 28.543 9.721 27.939 1.00 9.69 C \nATOM 187 O GLU A 27 27.997 8.693 28.213 1.00 13.70 O \nATOM 188 CB GLU A 27 31.163 9.735 27.677 1.00 17.47 C \nATOM 189 CG GLU A 27 31.163 8.726 28.840 1.00 16.72 C \nATOM 190 CD GLU A 27 32.614 8.732 29.717 1.00 28.34 C \nATOM 191 OE1 GLU A 27 32.419 8.475 30.828 1.00 20.53 O \nATOM 192 OE2 GLU A 27 33.568 9.162 29.141 1.00 20.32 O \nATOM 193 N ALA A 28 28.249 10.962 28.287 1.00 11.71 N \nATOM 194 CA ALA A 28 27.105 11.207 29.104 1.00 14.08 C \nATOM 195 C ALA A 28 25.796 10.535 28.544 1.00 18.50 C \nATOM 196 O ALA A 28 24.910 10.071 29.047 1.00 12.43 O \nATOM 197 CB ALA A 28 26.926 12.630 29.458 1.00 19.09 C \nATOM 198 N LEU A 29 25.767 11.063 27.208 1.00 12.19 N \nATOM 199 CA LEU A 29 24.518 10.331 26.454 1.00 17.48 C \nATOM 200 C LEU A 29 24.504 8.793 26.440 1.00 9.74 C \nATOM 201 O LEU A 29 23.456 8.214 26.652 1.00 10.80 O \nATOM 202 CB LEU A 29 24.500 10.976 24.784 1.00 12.13 C \nATOM 203 CG LEU A 29 24.327 12.461 24.812 1.00 14.66 C \nATOM 204 CD1 LEU A 29 24.649 12.677 23.315 1.00 16.80 C \nATOM 205 CD2 LEU A 29 22.855 12.643 25.024 1.00 18.58 C \nATOM 206 N GLU A 30 25.681 8.147 26.059 1.00 9.20 N \nATOM 207 CA GLU A 30 25.685 6.735 26.191 1.00 11.66 C \nATOM 208 C GLU A 30 25.276 6.128 27.538 1.00 13.48 C \nATOM 209 O GLU A 30 24.656 5.146 27.625 1.00 17.00 O \nATOM 210 CB GLU A 30 26.982 6.289 25.644 1.00 19.11 C \nATOM 211 CG GLU A 30 26.952 4.956 25.891 1.00 27.23 C \nATOM 212 CD GLU A 30 28.610 4.344 24.951 1.00 43.77 C \nATOM 213 OE1 GLU A 30 29.403 5.267 24.919 1.00 45.21 O \nATOM 214 OE2 GLU A 30 28.312 3.169 24.429 1.00 45.13 O \nATOM 215 N ARG A 31 25.849 6.862 28.541 1.00 11.70 N \nATOM 216 CA ARG A 31 25.494 6.477 29.930 1.00 13.69 C \nATOM 217 C ARG A 31 23.905 6.550 30.154 1.00 13.95 C \nATOM 218 O ARG A 31 23.431 5.543 30.810 1.00 16.42 O \nATOM 219 CB ARG A 31 26.183 7.223 30.999 1.00 9.32 C \nATOM 220 CG ARG A 31 27.719 6.823 30.974 1.00 14.85 C \nATOM 221 CD ARG A 31 28.365 7.741 31.920 1.00 20.12 C \nATOM 222 NE ARG A 31 30.007 7.518 32.167 1.00 14.83 N \nATOM 223 CZ ARG A 31 30.374 6.442 32.782 1.00 13.22 C \nATOM 224 NH1 ARG A 31 29.644 5.568 33.401 1.00 11.40 N \nATOM 225 NH2 ARG A 31 31.719 6.304 32.607 1.00 17.34 N \nATOM 226 N MET A 32 23.371 7.664 29.683 1.00 11.37 N \nATOM 227 CA MET A 32 21.971 7.778 29.854 1.00 10.16 C \nATOM 228 C MET A 32 21.193 6.745 29.104 1.00 12.10 C \nATOM 229 O MET A 32 20.200 6.115 29.637 1.00 12.78 O \nATOM 230 CB MET A 32 21.508 9.125 29.396 1.00 12.48 C \nATOM 231 CG MET A 32 20.069 9.586 29.508 1.00 17.73 C \nATOM 232 SD MET A 32 19.666 11.138 28.793 1.00 15.12 S \nATOM 233 CE MET A 32 19.832 10.587 27.075 1.00 11.32 C \nATOM 234 N PHE A 33 21.472 6.455 27.928 1.00 13.98 N \nATOM 235 CA PHE A 33 20.804 5.332 27.135 1.00 16.07 C \nATOM 236 C PHE A 33 20.756 4.094 27.521 1.00 12.29 C \nATOM 237 O PHE A 33 19.855 3.278 27.607 1.00 14.84 O \nATOM 238 CB PHE A 33 21.258 5.369 25.686 1.00 11.16 C \nATOM 239 CG PHE A 33 20.998 6.601 24.949 1.00 10.01 C \nATOM 240 CD1 PHE A 33 20.035 7.373 24.921 1.00 13.62 C \nATOM 241 CD2 PHE A 33 22.144 6.872 23.946 1.00 19.46 C \nATOM 242 CE1 PHE A 33 19.777 8.553 24.028 1.00 17.65 C \nATOM 243 CE2 PHE A 33 21.824 8.278 23.299 1.00 14.83 C \nATOM 244 CZ PHE A 33 20.893 8.911 23.305 1.00 12.93 C \nATOM 245 N LEU A 34 21.949 3.754 28.342 1.00 16.04 N \nATOM 246 CA LEU A 34 22.106 2.381 28.856 1.00 14.57 C \nATOM 247 C LEU A 34 21.389 2.378 30.261 1.00 17.64 C \nATOM 248 O LEU A 34 20.938 1.317 30.615 1.00 18.98 O \nATOM 249 CB LEU A 34 23.446 1.993 29.003 1.00 18.08 C \nATOM 250 CG LEU A 34 24.291 1.614 28.022 1.00 28.60 C \nATOM 251 CD1 LEU A 34 25.845 1.477 27.982 1.00 25.37 C \nATOM 252 CD2 LEU A 34 23.655 0.958 27.004 1.00 34.83 C \nATOM 253 N SER A 35 21.549 3.520 31.132 1.00 15.41 N \nATOM 254 CA SER A 35 21.173 3.290 32.388 1.00 14.95 C \nATOM 255 C SER A 35 19.624 3.547 32.560 1.00 15.69 C \nATOM 256 O SER A 35 18.876 3.117 33.486 1.00 14.29 O \nATOM 257 CB SER A 35 21.736 4.467 33.318 1.00 13.14 C \nATOM 258 OG SER A 35 23.055 4.020 33.621 1.00 17.78 O \nATOM 259 N PHE A 36 19.149 4.429 31.673 1.00 13.54 N \nATOM 260 CA PHE A 36 17.700 4.829 31.549 1.00 13.46 C \nATOM 261 C PHE A 36 17.241 4.706 30.110 1.00 8.62 C \nATOM 262 O PHE A 36 17.009 5.817 29.402 1.00 14.12 O \nATOM 263 CB PHE A 36 17.696 6.285 31.968 1.00 16.50 C \nATOM 264 CG PHE A 36 18.345 6.800 33.314 1.00 13.63 C \nATOM 265 CD1 PHE A 36 19.617 7.297 33.349 1.00 11.92 C \nATOM 266 CD2 PHE A 36 17.711 6.142 34.550 1.00 19.28 C \nATOM 267 CE1 PHE A 36 20.188 7.527 34.572 1.00 15.75 C \nATOM 268 CE2 PHE A 36 18.366 6.356 35.744 1.00 13.78 C \nATOM 269 CZ PHE A 36 19.636 6.925 35.714 1.00 15.33 C \nATOM 270 N PRO A 37 16.816 3.498 30.019 1.00 14.18 N \nATOM 271 CA PRO A 37 16.354 3.248 28.493 1.00 17.12 C \nATOM 272 C PRO A 37 15.213 3.919 28.007 1.00 17.85 C \nATOM 273 O PRO A 37 15.057 4.094 26.767 1.00 18.50 O \nATOM 274 CB PRO A 37 16.249 1.724 28.442 1.00 23.37 C \nATOM 275 CG PRO A 37 16.392 1.253 29.803 1.00 28.27 C \nATOM 276 CD PRO A 37 16.930 2.479 30.711 1.00 20.43 C \nATOM 277 N THR A 38 14.357 4.466 28.929 1.00 18.86 N \nATOM 278 CA THR A 38 13.157 5.139 28.339 1.00 14.66 C \nATOM 279 C THR A 38 13.600 6.361 27.574 1.00 12.72 C \nATOM 280 O THR A 38 12.939 6.947 26.810 1.00 15.75 O \nATOM 281 CB THR A 38 12.316 5.589 29.574 1.00 19.10 C \nATOM 282 OG1 THR A 38 12.943 6.229 30.555 1.00 18.82 O \nATOM 283 CG2 THR A 38 11.781 4.216 30.042 1.00 22.69 C \nATOM 284 N THR A 39 14.859 6.930 27.855 1.00 14.27 N \nATOM 285 CA THR A 39 15.238 8.149 27.103 1.00 10.19 C \nATOM 286 C THR A 39 15.500 7.830 25.576 1.00 10.17 C \nATOM 287 O THR A 39 15.558 8.745 24.910 1.00 14.01 O \nATOM 288 CB THR A 39 16.395 8.679 27.763 1.00 15.56 C \nATOM 289 OG1 THR A 39 17.651 7.831 27.803 1.00 14.68 O \nATOM 290 CG2 THR A 39 16.291 9.101 29.229 1.00 20.52 C \nATOM 291 N LYS A 40 15.588 6.638 25.375 1.00 14.72 N \nATOM 292 CA LYS A 40 15.881 6.424 24.003 1.00 15.89 C \nATOM 293 C LYS A 40 14.655 6.610 23.010 1.00 21.37 C \nATOM 294 O LYS A 40 14.649 6.682 21.907 1.00 15.72 O \nATOM 295 CB LYS A 40 16.170 4.717 23.736 1.00 11.64 C \nATOM 296 CG LYS A 40 17.561 4.446 24.277 1.00 16.19 C \nATOM 297 CD LYS A 40 17.961 3.027 23.949 1.00 23.35 C \nATOM 298 CE LYS A 40 17.340 2.023 24.619 1.00 24.42 C \nATOM 299 NZ LYS A 40 17.779 0.582 24.380 1.00 19.04 N \nATOM 300 N THR A 41 13.439 6.783 23.700 1.00 13.16 N \nATOM 301 CA THR A 41 12.175 7.074 22.983 1.00 14.78 C \nATOM 302 C THR A 41 12.378 8.219 22.300 1.00 15.32 C \nATOM 303 O THR A 41 11.504 8.711 21.390 1.00 15.67 O \nATOM 304 CB THR A 41 10.945 7.027 24.025 1.00 15.38 C \nATOM 305 OG1 THR A 41 11.077 8.071 24.916 1.00 14.93 O \nATOM 306 CG2 THR A 41 10.726 5.714 24.494 1.00 16.57 C \nATOM 307 N TYR A 42 13.250 9.259 22.591 1.00 10.46 N \nATOM 308 CA TYR A 42 13.209 10.568 21.934 1.00 12.73 C \nATOM 309 C TYR A 42 14.312 10.499 20.614 1.00 7.07 C \nATOM 310 O TYR A 42 14.483 11.535 19.973 1.00 12.11 O \nATOM 311 CB TYR A 42 13.924 11.525 22.878 1.00 14.67 C \nATOM 312 CG TYR A 42 12.738 11.878 23.857 1.00 13.54 C \nATOM 313 CD1 TYR A 42 11.677 12.803 23.635 1.00 19.68 C \nATOM 314 CD2 TYR A 42 12.746 11.193 25.161 1.00 18.38 C \nATOM 315 CE1 TYR A 42 10.720 12.820 24.659 1.00 23.98 C \nATOM 316 CE2 TYR A 42 11.767 11.459 26.089 1.00 13.41 C \nATOM 317 CZ TYR A 42 10.738 12.296 25.816 1.00 18.96 C \nATOM 318 OH TYR A 42 9.783 12.529 26.788 1.00 19.81 O \nATOM 319 N PHE A 43 15.042 9.334 20.605 1.00 17.11 N \nATOM 320 CA PHE A 43 16.101 9.057 19.587 1.00 18.18 C \nATOM 321 C PHE A 43 15.721 7.963 18.679 1.00 24.86 C \nATOM 322 O PHE A 43 16.638 7.262 18.347 1.00 22.13 O \nATOM 323 CB PHE A 43 17.409 9.021 20.171 1.00 15.44 C \nATOM 324 CG PHE A 43 17.903 10.358 20.901 1.00 14.36 C \nATOM 325 CD1 PHE A 43 17.434 10.488 22.309 1.00 14.47 C \nATOM 326 CD2 PHE A 43 18.498 11.389 20.463 1.00 16.54 C \nATOM 327 CE1 PHE A 43 17.873 11.597 22.912 1.00 20.56 C \nATOM 328 CE2 PHE A 43 18.922 12.637 21.114 1.00 17.61 C \nATOM 329 CZ PHE A 43 18.577 12.548 22.483 1.00 18.88 C \nATOM 330 N PRO A 44 14.492 7.767 18.271 1.00 18.09 N \nATOM 331 CA PRO A 44 14.321 6.535 17.581 1.00 22.24 C \nATOM 332 C PRO A 44 14.918 6.772 15.872 1.00 24.15 C \nATOM 333 O PRO A 44 15.206 5.837 15.268 1.00 24.01 O \nATOM 334 CB PRO A 44 12.967 6.606 17.356 1.00 28.44 C \nATOM 335 CG PRO A 44 12.507 8.020 17.350 1.00 24.77 C \nATOM 336 CD PRO A 44 13.454 8.598 18.416 1.00 21.37 C \nATOM 337 N HIS A 45 15.240 7.893 15.634 1.00 22.61 N \nATOM 338 CA HIS A 45 15.913 8.246 14.334 1.00 32.33 C \nATOM 339 C HIS A 45 17.383 8.157 14.233 1.00 27.50 C \nATOM 340 O HIS A 45 18.037 8.482 13.320 1.00 22.34 O \nATOM 341 CB HIS A 45 15.593 9.554 13.971 1.00 28.91 C \nATOM 342 CG HIS A 45 15.690 10.926 14.749 1.00 24.48 C \nATOM 343 ND1 HIS A 45 15.420 10.662 16.192 1.00 28.61 N \nATOM 344 CD2 HIS A 45 16.610 11.875 14.613 1.00 25.11 C \nATOM 345 CE1 HIS A 45 15.767 11.823 16.768 1.00 26.97 C \nATOM 346 NE2 HIS A 45 16.593 12.571 15.731 1.00 30.40 N \nATOM 347 N PHE A 46 18.207 7.804 15.579 1.00 17.28 N \nATOM 348 CA PHE A 46 19.550 7.726 15.637 1.00 16.89 C \nATOM 349 C PHE A 46 19.866 6.269 15.514 1.00 16.17 C \nATOM 350 O PHE A 46 19.344 5.340 16.122 1.00 18.14 O \nATOM 351 CB PHE A 46 19.965 8.363 17.039 1.00 19.02 C \nATOM 352 CG PHE A 46 20.178 9.639 16.902 1.00 24.73 C \nATOM 353 CD1 PHE A 46 21.089 10.369 17.801 1.00 19.60 C \nATOM 354 CD2 PHE A 46 19.861 10.447 16.188 1.00 32.07 C \nATOM 355 CE1 PHE A 46 21.279 11.655 17.858 1.00 16.62 C \nATOM 356 CE2 PHE A 46 20.068 11.984 16.052 1.00 32.95 C \nATOM 357 CZ PHE A 46 20.756 12.736 16.886 1.00 26.82 C \nATOM 358 N ASP A 47 21.231 6.185 15.016 1.00 19.28 N \nATOM 359 CA ASP A 47 21.861 4.885 15.347 1.00 21.11 C \nATOM 360 C ASP A 47 22.630 5.090 16.893 1.00 19.86 C \nATOM 361 O ASP A 47 23.376 5.998 16.879 1.00 21.26 O \nATOM 362 CB ASP A 47 23.135 4.848 14.281 1.00 18.49 C \nATOM 363 CG ASP A 47 23.809 3.405 14.556 1.00 31.25 C \nATOM 364 OD1 ASP A 47 23.644 2.649 15.396 1.00 29.75 O \nATOM 365 OD2 ASP A 47 24.860 3.621 13.910 1.00 43.41 O \nATOM 366 N LEU A 48 22.082 4.402 17.609 1.00 24.03 N \nATOM 367 CA LEU A 48 22.550 4.431 18.889 1.00 18.27 C \nATOM 368 C LEU A 48 23.448 3.263 19.460 1.00 36.02 C \nATOM 369 O LEU A 48 23.927 3.481 20.472 1.00 39.74 O \nATOM 370 CB LEU A 48 21.261 4.461 19.996 1.00 19.69 C \nATOM 371 CG LEU A 48 20.516 5.709 19.878 1.00 21.82 C \nATOM 372 CD1 LEU A 48 19.168 5.276 20.851 1.00 33.27 C \nATOM 373 CD2 LEU A 48 20.850 6.912 19.997 1.00 24.10 C \nATOM 374 N SER A 49 24.339 2.929 18.392 1.00 29.95 N \nATOM 375 CA SER A 49 25.535 1.858 18.561 1.00 36.57 C \nATOM 376 C SER A 49 26.458 2.801 19.207 1.00 27.84 C \nATOM 377 O SER A 49 26.802 4.037 19.000 1.00 22.88 O \nATOM 378 CB SER A 49 25.373 1.033 17.483 1.00 37.22 C \nATOM 379 OG SER A 49 25.921 1.581 16.702 1.00 43.53 O \nATOM 380 N HIS A 50 27.455 1.965 20.106 1.00 28.70 N \nATOM 381 CA HIS A 50 28.218 3.101 20.528 1.00 33.73 C \nATOM 382 C HIS A 50 29.310 3.619 19.727 1.00 26.32 C \nATOM 383 O HIS A 50 29.775 2.696 18.663 1.00 31.00 O \nATOM 384 CB HIS A 50 29.450 1.750 21.376 1.00 52.72 C \nATOM 385 CG HIS A 50 30.508 2.456 21.766 1.00 44.40 C \nATOM 386 ND1 HIS A 50 30.572 3.193 22.971 1.00 33.80 N \nATOM 387 CD2 HIS A 50 31.879 1.639 21.968 1.00 47.43 C \nATOM 388 CE1 HIS A 50 31.865 3.679 23.166 1.00 41.56 C \nATOM 389 NE2 HIS A 50 32.604 2.825 22.372 1.00 46.05 N \nATOM 390 N GLY A 51 29.701 4.489 19.628 1.00 24.77 N \nATOM 391 CA GLY A 51 30.524 5.414 18.901 1.00 47.57 C \nATOM 392 C GLY A 51 29.939 6.009 17.597 1.00 38.90 C \nATOM 393 O GLY A 51 30.692 6.324 16.802 1.00 36.29 O \nATOM 394 N SER A 52 28.692 5.715 17.597 1.00 31.32 N \nATOM 395 CA SER A 52 28.020 6.525 16.203 1.00 26.23 C \nATOM 396 C SER A 52 28.378 7.683 16.152 1.00 16.57 C \nATOM 397 O SER A 52 28.369 8.634 16.879 1.00 20.02 O \nATOM 398 CB SER A 52 26.583 6.055 16.229 1.00 27.24 C \nATOM 399 OG SER A 52 25.890 7.062 16.774 1.00 23.82 O \nATOM 400 N ALA A 53 28.439 8.171 14.779 1.00 17.74 N \nATOM 401 CA ALA A 53 28.722 9.512 14.598 1.00 23.86 C \nATOM 402 C ALA A 53 27.534 10.514 14.908 1.00 16.18 C \nATOM 403 O ALA A 53 27.765 11.610 15.323 1.00 19.42 O \nATOM 404 CB ALA A 53 28.701 9.765 12.937 1.00 25.47 C \nATOM 405 N GLN A 54 26.241 9.921 15.021 1.00 20.85 N \nATOM 406 CA GLN A 54 25.159 10.806 15.328 1.00 13.59 C \nATOM 407 C GLN A 54 25.363 11.099 16.958 1.00 19.26 C \nATOM 408 O GLN A 54 24.921 12.247 17.202 1.00 20.48 O \nATOM 409 CB GLN A 54 23.833 9.934 15.159 1.00 15.39 C \nATOM 410 CG GLN A 54 23.396 10.063 13.711 1.00 20.40 C \nATOM 411 CD GLN A 54 22.433 9.055 13.441 1.00 15.48 C \nATOM 412 OE1 GLN A 54 22.607 7.801 13.464 1.00 23.45 O \nATOM 413 NE2 GLN A 54 21.468 9.362 12.404 1.00 19.86 N \nATOM 414 N VAL A 55 25.628 10.046 17.643 1.00 16.87 N \nATOM 415 CA VAL A 55 25.853 10.345 19.086 1.00 16.48 C \nATOM 416 C VAL A 55 26.934 11.263 19.445 1.00 17.36 C \nATOM 417 O VAL A 55 26.957 12.206 20.118 1.00 18.40 O \nATOM 418 CB VAL A 55 25.910 8.894 19.761 1.00 14.78 C \nATOM 419 CG1 VAL A 55 26.329 9.077 21.197 1.00 21.77 C \nATOM 420 CG2 VAL A 55 24.596 8.299 19.723 1.00 16.83 C \nATOM 421 N LYS A 56 28.140 10.992 18.743 1.00 16.43 N \nATOM 422 CA LYS A 56 29.167 11.903 18.754 1.00 16.52 C \nATOM 423 C LYS A 56 28.842 13.208 18.768 1.00 21.58 C \nATOM 424 O LYS A 56 29.300 14.272 19.188 1.00 20.11 O \nATOM 425 CB LYS A 56 30.539 11.379 18.178 1.00 18.35 C \nATOM 426 CG LYS A 56 30.761 10.000 18.746 1.00 28.49 C \nATOM 427 CD LYS A 56 32.602 10.020 17.827 1.00 44.71 C \nATOM 428 CE LYS A 56 33.183 8.332 18.281 1.00 47.65 C \nATOM 429 NZ LYS A 56 34.579 8.484 17.517 1.00 52.31 N \nATOM 430 N GLY A 57 28.245 13.452 17.358 1.00 17.21 N \nATOM 431 CA GLY A 57 27.796 14.786 16.962 1.00 25.10 C \nATOM 432 C GLY A 57 26.736 15.547 17.979 1.00 19.44 C \nATOM 433 O GLY A 57 27.113 16.686 18.224 1.00 20.54 O \nATOM 434 N HIS A 58 25.914 14.696 18.379 1.00 18.79 N \nATOM 435 CA HIS A 58 24.939 15.324 19.353 1.00 20.27 C \nATOM 436 C HIS A 58 25.745 15.724 20.868 1.00 13.51 C \nATOM 437 O HIS A 58 25.371 16.810 21.249 1.00 17.47 O \nATOM 438 CB HIS A 58 23.856 14.230 19.475 1.00 17.90 C \nATOM 439 CG HIS A 58 22.624 15.055 20.283 1.00 15.76 C \nATOM 440 ND1 HIS A 58 22.013 16.251 19.904 1.00 20.40 N \nATOM 441 CD2 HIS A 58 22.075 14.631 21.390 1.00 20.31 C \nATOM 442 CE1 HIS A 58 21.283 16.447 21.027 1.00 20.13 C \nATOM 443 NE2 HIS A 58 21.201 15.523 21.766 1.00 21.08 N \nATOM 444 N GLY A 59 26.499 14.754 21.076 1.00 14.95 N \nATOM 445 CA GLY A 59 27.326 15.150 22.340 1.00 18.11 C \nATOM 446 C GLY A 59 28.073 16.237 22.353 1.00 19.85 C \nATOM 447 O GLY A 59 28.089 17.241 23.214 1.00 15.36 O \nATOM 448 N LYS A 60 28.653 16.636 21.141 1.00 17.17 N \nATOM 449 CA LYS A 60 29.271 17.993 20.951 1.00 18.34 C \nATOM 450 C LYS A 60 28.618 19.182 21.070 1.00 18.03 C \nATOM 451 O LYS A 60 28.786 20.158 21.544 1.00 18.72 O \nATOM 452 CB LYS A 60 30.241 17.969 19.584 1.00 30.65 C \nATOM 453 CG LYS A 60 30.892 19.120 19.299 1.00 41.57 C \nATOM 454 CD LYS A 60 31.654 18.805 18.090 1.00 63.44 C \nATOM 455 CE LYS A 60 32.483 20.535 17.851 1.00 44.10 C \nATOM 456 NZ LYS A 60 33.349 19.000 15.825 1.00 49.08 N \nATOM 457 N LYS A 61 27.305 18.891 20.381 1.00 16.33 N \nATOM 458 CA LYS A 61 26.406 20.018 20.481 1.00 17.87 C \nATOM 459 C LYS A 61 25.667 20.310 21.972 1.00 14.89 C \nATOM 460 O LYS A 61 25.719 21.471 22.204 1.00 19.71 O \nATOM 461 CB LYS A 61 25.029 19.743 19.678 1.00 25.67 C \nATOM 462 CG LYS A 61 25.216 19.894 18.029 1.00 41.04 C \nATOM 463 CD LYS A 61 24.046 19.278 17.257 1.00 54.25 C \nATOM 464 CE LYS A 61 24.093 19.216 16.446 1.00 78.95 C \nATOM 465 NZ LYS A 61 22.888 18.634 15.330 1.00 43.58 N \nATOM 466 N VAL A 62 25.705 19.160 22.515 1.00 15.10 N \nATOM 467 CA VAL A 62 25.202 19.396 24.014 1.00 16.18 C \nATOM 468 C VAL A 62 26.390 20.196 25.013 1.00 18.93 C \nATOM 469 O VAL A 62 25.976 21.171 25.503 1.00 16.64 O \nATOM 470 CB VAL A 62 24.972 18.026 24.544 1.00 13.59 C \nATOM 471 CG1 VAL A 62 24.531 18.041 25.998 1.00 20.28 C \nATOM 472 CG2 VAL A 62 23.606 17.650 23.950 1.00 17.24 C \nATOM 473 N ALA A 63 27.460 19.600 24.531 1.00 18.60 N \nATOM 474 CA ALA A 63 28.582 20.350 25.308 1.00 14.91 C \nATOM 475 C ALA A 63 29.003 21.573 24.888 1.00 18.47 C \nATOM 476 O ALA A 63 29.102 22.574 25.751 1.00 18.58 O \nATOM 477 CB ALA A 63 29.780 19.242 25.165 1.00 37.76 C \nATOM 478 N ASP A 64 28.781 22.101 23.577 1.00 16.80 N \nATOM 479 CA ASP A 64 28.902 23.435 23.484 1.00 24.74 C \nATOM 480 C ASP A 64 27.900 24.509 23.946 1.00 17.12 C \nATOM 481 O ASP A 64 28.207 25.466 24.430 1.00 22.08 O \nATOM 482 CB ASP A 64 28.710 23.623 21.910 1.00 35.97 C \nATOM 483 CG ASP A 64 30.382 23.354 20.934 1.00 31.06 C \nATOM 484 OD1 ASP A 64 31.160 22.706 22.054 1.00 35.72 O \nATOM 485 OD2 ASP A 64 29.911 23.194 19.746 1.00 43.58 O \nATOM 486 N ALA A 65 26.556 23.841 23.922 1.00 13.28 N \nATOM 487 CA ALA A 65 25.704 24.565 24.780 1.00 17.27 C \nATOM 488 C ALA A 65 25.941 24.743 26.360 1.00 13.03 C \nATOM 489 O ALA A 65 25.682 25.885 26.689 1.00 17.77 O \nATOM 490 CB ALA A 65 24.224 23.928 24.590 1.00 23.35 C \nATOM 491 N LEU A 66 26.522 23.690 26.759 1.00 15.51 N \nATOM 492 CA LEU A 66 26.830 23.985 28.180 1.00 11.63 C \nATOM 493 C LEU A 66 27.994 24.879 28.298 1.00 19.15 C \nATOM 494 O LEU A 66 28.003 25.809 29.226 1.00 19.52 O \nATOM 495 CB LEU A 66 27.140 22.631 28.733 1.00 13.76 C \nATOM 496 CG LEU A 66 25.969 21.570 29.084 1.00 19.82 C \nATOM 497 CD1 LEU A 66 26.451 20.266 29.375 1.00 18.79 C \nATOM 498 CD2 LEU A 66 24.927 22.136 29.936 1.00 21.54 C \nATOM 499 N THR A 67 28.894 24.797 27.433 1.00 15.35 N \nATOM 500 CA THR A 67 29.987 25.722 27.322 1.00 19.22 C \nATOM 501 C THR A 67 29.533 27.249 27.222 1.00 19.35 C \nATOM 502 O THR A 67 29.862 28.300 28.086 1.00 25.50 O \nATOM 503 CB THR A 67 31.052 25.304 26.397 1.00 27.92 C \nATOM 504 OG1 THR A 67 31.573 24.356 26.523 1.00 31.77 O \nATOM 505 CG2 THR A 67 31.872 26.620 26.101 1.00 31.55 C \nATOM 506 N ASN A 68 28.527 27.377 26.364 1.00 18.73 N \nATOM 507 CA ASN A 68 27.903 28.765 26.282 1.00 18.68 C \nATOM 508 C ASN A 68 27.199 29.150 27.441 1.00 24.52 C \nATOM 509 O ASN A 68 27.276 30.433 27.981 1.00 25.75 O \nATOM 510 CB ASN A 68 26.831 28.696 25.264 1.00 25.79 C \nATOM 511 CG ASN A 68 26.000 30.047 25.032 1.00 36.65 C \nATOM 512 OD1 ASN A 68 26.556 31.024 25.062 1.00 38.63 O \nATOM 513 ND2 ASN A 68 24.805 30.037 24.375 1.00 39.67 N \nATOM 514 N ALA A 69 26.532 28.200 28.365 1.00 17.85 N \nATOM 515 CA ALA A 69 25.790 28.757 29.513 1.00 16.12 C \nATOM 516 C ALA A 69 26.891 29.054 30.649 1.00 15.28 C \nATOM 517 O ALA A 69 26.657 29.867 31.341 1.00 20.90 O \nATOM 518 CB ALA A 69 25.155 27.554 29.987 1.00 21.91 C \nATOM 519 N VAL A 70 28.057 28.189 30.632 1.00 18.42 N \nATOM 520 CA VAL A 70 29.133 28.642 31.705 1.00 18.79 C \nATOM 521 C VAL A 70 29.720 29.997 31.369 1.00 21.40 C \nATOM 522 O VAL A 70 29.832 30.776 32.297 1.00 22.44 O \nATOM 523 CB VAL A 70 30.103 27.675 31.660 1.00 19.75 C \nATOM 524 CG1 VAL A 70 31.421 27.766 32.467 1.00 24.49 C \nATOM 525 CG2 VAL A 70 29.603 26.303 32.220 1.00 30.23 C \nATOM 526 N ALA A 71 29.816 30.392 30.095 1.00 20.17 N \nATOM 527 CA ALA A 71 30.256 31.825 29.607 1.00 23.56 C \nATOM 528 C ALA A 71 29.353 32.490 30.015 1.00 25.98 C \nATOM 529 O ALA A 71 29.851 33.820 30.274 1.00 33.09 O \nATOM 530 CB ALA A 71 30.419 31.647 28.256 1.00 32.78 C \nATOM 531 N HIS A 72 28.051 32.486 30.131 1.00 23.78 N \nATOM 532 CA HIS A 72 27.118 33.426 30.392 1.00 21.95 C \nATOM 533 C HIS A 72 26.318 33.218 31.471 1.00 20.17 C \nATOM 534 O HIS A 72 25.022 33.226 31.566 1.00 23.99 O \nATOM 535 CB HIS A 72 25.883 33.619 29.126 1.00 35.07 C \nATOM 536 CG HIS A 72 26.911 33.711 28.299 1.00 34.89 C \nATOM 537 ND1 HIS A 72 27.114 35.271 27.331 1.00 43.74 N \nATOM 538 CD2 HIS A 72 27.382 33.349 26.946 1.00 29.96 C \nATOM 539 CE1 HIS A 72 28.394 35.349 26.783 1.00 41.69 C \nATOM 540 NE2 HIS A 72 28.236 34.244 25.890 1.00 44.85 N \nATOM 541 N VAL A 73 26.878 32.677 32.654 1.00 23.31 N \nATOM 542 CA VAL A 73 26.152 32.112 33.889 1.00 23.32 C \nATOM 543 C VAL A 73 25.301 32.867 34.300 1.00 32.07 C \nATOM 544 O VAL A 73 24.197 32.912 34.748 1.00 42.18 O \nATOM 545 CB VAL A 73 27.058 31.518 34.709 1.00 41.19 C \nATOM 546 CG1 VAL A 73 28.147 32.256 35.265 1.00 52.76 C \nATOM 547 CG2 VAL A 73 26.694 30.313 35.284 1.00 47.91 C \nATOM 548 N ASP A 74 25.723 34.236 34.274 1.00 30.40 N \nATOM 549 CA ASP A 74 24.798 35.390 34.896 1.00 34.95 C \nATOM 550 C ASP A 74 23.635 35.478 33.755 1.00 50.97 C \nATOM 551 O ASP A 74 22.893 36.427 34.367 1.00 49.62 O \nATOM 552 CB ASP A 74 25.550 36.712 34.857 1.00 42.77 C \nATOM 553 CG ASP A 74 26.764 36.525 36.170 1.00 52.01 C \nATOM 554 OD1 ASP A 74 26.666 36.159 36.871 1.00 49.67 O \nATOM 555 OD2 ASP A 74 28.285 36.614 35.781 1.00 51.46 O \nATOM 556 N ASP A 75 23.431 35.326 32.866 1.00 36.55 N \nATOM 557 CA ASP A 75 22.132 35.469 31.993 1.00 36.46 C \nATOM 558 C ASP A 75 22.081 34.217 30.986 1.00 19.07 C \nATOM 559 O ASP A 75 21.728 34.406 29.722 1.00 22.77 O \nATOM 560 CB ASP A 75 22.999 36.443 30.512 1.00 64.13 C \nATOM 561 CG ASP A 75 22.481 36.822 30.729 1.00 74.46 C \nATOM 562 OD1 ASP A 75 21.068 37.933 30.461 1.00 47.43 O \nATOM 563 OD2 ASP A 75 22.442 37.209 28.730 1.00 60.83 O \nATOM 564 N MET A 76 21.728 33.315 31.769 1.00 28.83 N \nATOM 565 CA MET A 76 21.515 32.000 30.873 1.00 25.75 C \nATOM 566 C MET A 76 20.042 31.923 30.225 1.00 26.47 C \nATOM 567 O MET A 76 20.000 31.526 29.075 1.00 25.06 O \nATOM 568 CB MET A 76 21.373 30.888 32.076 1.00 26.87 C \nATOM 569 CG MET A 76 22.421 30.504 32.032 1.00 44.91 C \nATOM 570 SD MET A 76 22.668 28.752 33.000 1.00 43.69 S \nATOM 571 CE MET A 76 22.741 28.828 34.435 1.00 47.45 C \nATOM 572 N PRO A 77 19.180 32.562 30.779 1.00 24.72 N \nATOM 573 CA PRO A 77 18.176 32.924 29.953 1.00 32.25 C \nATOM 574 C PRO A 77 18.283 33.291 28.734 1.00 33.71 C \nATOM 575 O PRO A 77 17.566 32.773 27.608 1.00 27.50 O \nATOM 576 CB PRO A 77 16.910 33.703 30.819 1.00 35.42 C \nATOM 577 CG PRO A 77 17.589 33.234 32.132 1.00 42.65 C \nATOM 578 CD PRO A 77 18.904 32.981 32.140 1.00 26.77 C \nATOM 579 N ASN A 78 18.884 34.434 28.426 1.00 28.71 N \nATOM 580 CA ASN A 78 19.028 35.114 27.274 1.00 29.25 C \nATOM 581 C ASN A 78 20.042 34.292 26.488 1.00 25.30 C \nATOM 582 O ASN A 78 19.826 33.801 25.201 1.00 31.49 O \nATOM 583 CB ASN A 78 19.616 36.562 27.071 1.00 52.85 C \nATOM 584 CG ASN A 78 19.043 37.223 27.187 1.00 62.76 C \nATOM 585 OD1 ASN A 78 18.416 38.053 28.975 1.00 71.55 O \nATOM 586 ND2 ASN A 78 18.035 37.532 26.804 1.00 72.60 N \nATOM 587 N ALA A 79 21.001 33.685 27.082 1.00 21.06 N \nATOM 588 CA ALA A 79 22.002 32.897 26.398 1.00 28.88 C \nATOM 589 C ALA A 79 21.427 31.515 25.591 1.00 27.69 C \nATOM 590 O ALA A 79 21.833 31.257 24.500 1.00 25.51 O \nATOM 591 CB ALA A 79 23.049 32.613 27.237 1.00 35.64 C \nATOM 592 N LEU A 80 20.637 30.953 26.329 1.00 22.21 N \nATOM 593 CA LEU A 80 19.923 29.569 25.986 1.00 24.91 C \nATOM 594 C LEU A 80 18.656 29.915 25.159 1.00 29.49 C \nATOM 595 O LEU A 80 17.846 28.929 25.043 1.00 21.47 O \nATOM 596 CB LEU A 80 19.802 28.621 27.129 1.00 17.03 C \nATOM 597 CG LEU A 80 21.190 28.251 27.752 1.00 26.04 C \nATOM 598 CD1 LEU A 80 20.923 27.416 28.907 1.00 30.97 C \nATOM 599 CD2 LEU A 80 21.925 27.484 26.552 1.00 40.31 C \nATOM 600 N SER A 81 18.189 31.243 24.838 1.00 21.07 N \nATOM 601 CA SER A 81 16.735 31.300 24.540 1.00 18.09 C \nATOM 602 C SER A 81 16.482 30.612 23.271 1.00 20.48 C \nATOM 603 O SER A 81 15.305 29.944 23.188 1.00 25.77 O \nATOM 604 CB SER A 81 17.030 33.153 23.839 1.00 32.64 C \nATOM 605 OG SER A 81 15.549 33.222 23.885 1.00 44.30 O \nATOM 606 N ALA A 82 17.241 30.273 22.317 1.00 23.80 N \nATOM 607 CA ALA A 82 17.142 29.608 21.116 1.00 21.23 C \nATOM 608 C ALA A 82 16.699 28.277 21.510 1.00 19.91 C \nATOM 609 O ALA A 82 15.902 27.485 20.957 1.00 24.36 O \nATOM 610 CB ALA A 82 18.236 29.609 20.052 1.00 22.94 C \nATOM 611 N LEU A 83 17.653 27.657 22.340 1.00 18.35 N \nATOM 612 CA LEU A 83 17.367 26.154 22.574 1.00 19.01 C \nATOM 613 C LEU A 83 16.368 25.989 23.593 1.00 18.91 C \nATOM 614 O LEU A 83 15.610 24.935 23.499 1.00 18.17 O \nATOM 615 CB LEU A 83 18.638 25.756 23.452 1.00 22.27 C \nATOM 616 CG LEU A 83 19.363 24.804 23.203 1.00 34.66 C \nATOM 617 CD1 LEU A 83 19.584 24.723 21.636 1.00 28.24 C \nATOM 618 CD2 LEU A 83 21.040 24.899 23.408 1.00 38.79 C \nATOM 619 N SER A 84 15.902 26.869 24.424 1.00 13.22 N \nATOM 620 CA SER A 84 14.661 26.676 25.091 1.00 14.54 C \nATOM 621 C SER A 84 13.310 26.681 24.249 1.00 13.50 C \nATOM 622 O SER A 84 12.480 25.985 24.569 1.00 20.19 O \nATOM 623 CB SER A 84 14.135 27.827 26.398 1.00 25.45 C \nATOM 624 OG SER A 84 14.979 28.671 26.146 1.00 36.19 O \nATOM 625 N ASP A 85 13.484 27.575 23.204 1.00 15.99 N \nATOM 626 CA ASP A 85 12.162 27.501 22.245 1.00 18.10 C \nATOM 627 C ASP A 85 12.138 26.277 21.471 1.00 20.71 C \nATOM 628 O ASP A 85 11.231 25.609 21.457 1.00 20.01 O \nATOM 629 CB ASP A 85 12.463 28.553 21.171 1.00 30.89 C \nATOM 630 CG ASP A 85 12.102 29.856 21.952 1.00 57.00 C \nATOM 631 OD1 ASP A 85 11.504 30.086 22.343 1.00 51.34 O \nATOM 632 OD2 ASP A 85 12.666 31.158 20.962 1.00 50.68 O \nATOM 633 N LEU A 86 13.374 25.607 21.110 1.00 20.13 N \nATOM 634 CA LEU A 86 13.448 24.432 20.415 1.00 17.03 C \nATOM 635 C LEU A 86 12.876 23.268 21.176 1.00 14.48 C \nATOM 636 O LEU A 86 12.215 22.352 20.743 1.00 18.46 O \nATOM 637 CB LEU A 86 14.980 24.212 19.994 1.00 16.01 C \nATOM 638 CG LEU A 86 15.169 23.110 19.418 1.00 23.66 C \nATOM 639 CD1 LEU A 86 14.819 23.101 17.957 1.00 40.43 C \nATOM 640 CD2 LEU A 86 16.643 22.388 19.121 1.00 33.72 C \nATOM 641 N HIS A 87 13.369 23.355 22.561 1.00 12.17 N \nATOM 642 CA HIS A 87 12.943 22.052 23.237 1.00 12.85 C \nATOM 643 C HIS A 87 11.269 22.286 23.707 1.00 15.39 C \nATOM 644 O HIS A 87 10.689 21.261 23.717 1.00 15.03 O \nATOM 645 CB HIS A 87 13.660 21.990 24.672 1.00 13.63 C \nATOM 646 CG HIS A 87 15.021 21.223 24.304 1.00 14.91 C \nATOM 647 ND1 HIS A 87 16.112 22.133 23.814 1.00 15.35 N \nATOM 648 CD2 HIS A 87 15.621 20.053 24.418 1.00 17.85 C \nATOM 649 CE1 HIS A 87 17.080 21.246 23.554 1.00 15.29 C \nATOM 650 NE2 HIS A 87 16.894 20.030 24.002 1.00 15.64 N \nATOM 651 N ALA A 88 11.017 23.539 23.811 1.00 19.56 N \nATOM 652 CA ALA A 88 9.545 23.815 24.255 1.00 16.45 C \nATOM 653 C ALA A 88 8.528 23.379 22.921 1.00 28.29 C \nATOM 654 O ALA A 88 7.580 23.093 23.293 1.00 25.27 O \nATOM 655 CB ALA A 88 9.250 25.108 24.951 1.00 17.34 C \nATOM 656 N HIS A 89 9.023 23.978 21.881 1.00 21.56 N \nATOM 657 CA HIS A 89 8.146 23.939 20.770 1.00 29.42 C \nATOM 658 C HIS A 89 8.153 22.948 19.753 1.00 27.17 C \nATOM 659 O HIS A 89 7.206 22.405 19.052 1.00 22.35 O \nATOM 660 CB HIS A 89 8.116 25.270 20.105 1.00 26.26 C \nATOM 661 CG HIS A 89 7.714 26.366 20.955 1.00 44.45 C \nATOM 662 ND1 HIS A 89 6.646 26.385 21.884 1.00 45.59 N \nATOM 663 CD2 HIS A 89 8.393 27.678 21.360 1.00 45.61 C \nATOM 664 CE1 HIS A 89 6.507 27.346 22.939 1.00 42.72 C \nATOM 665 NE2 HIS A 89 7.546 27.974 22.269 1.00 43.49 N \nATOM 666 N LYS A 90 9.239 22.247 19.555 1.00 18.65 N \nATOM 667 CA LYS A 90 9.580 21.241 18.851 1.00 28.92 C \nATOM 668 C LYS A 90 9.844 19.831 19.166 1.00 28.09 C \nATOM 669 O LYS A 90 9.116 18.958 19.169 1.00 25.04 O \nATOM 670 CB LYS A 90 10.799 21.726 17.783 1.00 32.47 C \nATOM 671 CG LYS A 90 10.208 23.051 16.857 1.00 49.97 C \nATOM 672 CD LYS A 90 9.245 23.014 16.161 1.00 58.54 C \nATOM 673 CE LYS A 90 9.829 24.267 14.948 1.00 66.22 C \nATOM 674 NZ LYS A 90 7.249 23.686 14.601 1.00 63.54 N \nATOM 675 N LEU A 91 10.820 19.765 20.120 1.00 17.50 N \nATOM 676 CA LEU A 91 11.331 18.550 20.540 1.00 15.47 C \nATOM 677 C LEU A 91 10.393 17.922 21.662 1.00 18.54 C \nATOM 678 O LEU A 91 10.088 16.751 21.575 1.00 17.03 O \nATOM 679 CB LEU A 91 12.846 18.568 21.209 1.00 13.84 C \nATOM 680 CG LEU A 91 13.894 19.019 20.201 1.00 16.01 C \nATOM 681 CD1 LEU A 91 15.091 19.254 20.693 1.00 18.27 C \nATOM 682 CD2 LEU A 91 13.860 18.151 19.034 1.00 22.12 C \nATOM 683 N ARG A 92 10.096 18.794 22.561 1.00 18.03 N \nATOM 684 CA ARG A 92 8.982 18.475 23.626 1.00 14.41 C \nATOM 685 C ARG A 92 9.315 17.390 24.390 1.00 15.84 C \nATOM 686 O ARG A 92 8.545 16.391 24.699 1.00 17.92 O \nATOM 687 CB ARG A 92 7.568 18.415 22.788 1.00 18.61 C \nATOM 688 CG ARG A 92 7.080 19.614 22.422 1.00 25.14 C \nATOM 689 CD ARG A 92 6.263 19.222 20.361 1.00 53.25 C \nATOM 690 NE ARG A 92 5.775 19.838 21.449 1.00 51.61 N \nATOM 691 CZ ARG A 92 4.678 19.502 19.150 1.00 59.18 C \nATOM 692 NH1 ARG A 92 5.696 18.611 18.508 1.00 31.30 N \nATOM 693 NH2 ARG A 92 3.901 19.647 19.471 1.00 36.70 N \nATOM 694 N VAL A 93 10.450 17.265 24.950 1.00 14.32 N \nATOM 695 CA VAL A 93 11.029 16.299 25.838 1.00 16.19 C \nATOM 696 C VAL A 93 10.463 16.413 27.093 1.00 13.83 C \nATOM 697 O VAL A 93 10.481 17.529 27.810 1.00 14.88 O \nATOM 698 CB VAL A 93 12.521 16.421 25.936 1.00 12.60 C \nATOM 699 CG1 VAL A 93 13.018 15.448 26.927 1.00 15.68 C \nATOM 700 CG2 VAL A 93 13.175 16.259 24.534 1.00 15.91 C \nATOM 701 N ASP A 94 9.877 15.404 27.801 1.00 14.66 N \nATOM 702 CA ASP A 94 9.139 15.576 29.102 1.00 11.73 C \nATOM 703 C ASP A 94 10.382 16.098 30.122 1.00 12.54 C \nATOM 704 O ASP A 94 11.372 15.545 30.049 1.00 16.42 O \nATOM 705 CB ASP A 94 8.749 14.222 29.591 1.00 12.92 C \nATOM 706 CG ASP A 94 7.889 14.502 30.818 1.00 22.91 C \nATOM 707 OD1 ASP A 94 6.670 14.605 30.774 1.00 22.17 O \nATOM 708 OD2 ASP A 94 8.490 14.600 31.919 1.00 19.01 O \nATOM 709 N PRO A 95 10.036 16.903 31.026 1.00 16.46 N \nATOM 710 CA PRO A 95 11.018 17.573 31.839 1.00 14.67 C \nATOM 711 C PRO A 95 11.600 16.528 32.668 1.00 17.74 C \nATOM 712 O PRO A 95 12.831 16.813 33.158 1.00 22.38 O \nATOM 713 CB PRO A 95 10.255 18.390 32.773 1.00 22.16 C \nATOM 714 CG PRO A 95 9.279 19.007 31.875 1.00 21.38 C \nATOM 715 CD PRO A 95 8.838 17.824 31.026 1.00 20.78 C \nATOM 716 N VAL A 96 11.094 15.369 32.998 1.00 13.01 N \nATOM 717 CA VAL A 96 11.818 14.490 33.880 1.00 11.93 C \nATOM 718 C VAL A 96 13.110 14.055 33.442 1.00 21.27 C \nATOM 719 O VAL A 96 14.061 13.636 34.018 1.00 16.07 O \nATOM 720 CB VAL A 96 10.746 13.223 34.202 1.00 29.83 C \nATOM 721 CG1 VAL A 96 10.636 12.376 33.493 1.00 48.43 C \nATOM 722 CG2 VAL A 96 11.211 12.884 35.042 1.00 70.91 C \nATOM 723 N ASN A 97 13.198 14.031 32.013 1.00 15.63 N \nATOM 724 CA ASN A 97 14.422 13.357 31.439 1.00 10.10 C \nATOM 725 C ASN A 97 15.668 14.400 31.471 1.00 4.91 C \nATOM 726 O ASN A 97 16.742 13.804 31.479 1.00 9.67 O \nATOM 727 CB ASN A 97 14.255 13.082 29.893 1.00 13.43 C \nATOM 728 CG ASN A 97 13.203 12.042 29.782 1.00 17.91 C \nATOM 729 OD1 ASN A 97 13.400 10.905 29.862 1.00 10.92 O \nATOM 730 ND2 ASN A 97 11.883 12.627 29.469 1.00 21.96 N \nATOM 731 N PHE A 98 15.454 15.613 31.826 1.00 9.20 N \nATOM 732 CA PHE A 98 16.514 16.576 32.022 1.00 12.10 C \nATOM 733 C PHE A 98 17.359 16.153 33.342 1.00 12.02 C \nATOM 734 O PHE A 98 18.668 16.201 33.344 1.00 11.50 O \nATOM 735 CB PHE A 98 16.213 18.094 32.094 1.00 16.66 C \nATOM 736 CG PHE A 98 15.656 18.483 30.822 1.00 14.23 C \nATOM 737 CD1 PHE A 98 16.581 19.170 30.099 1.00 16.70 C \nATOM 738 CD2 PHE A 98 14.368 18.262 30.377 1.00 12.76 C \nATOM 739 CE1 PHE A 98 16.216 19.599 28.986 1.00 23.57 C \nATOM 740 CE2 PHE A 98 14.023 18.675 29.011 1.00 15.74 C \nATOM 741 CZ PHE A 98 14.964 19.283 28.484 1.00 17.50 C \nATOM 742 N LYS A 99 16.726 15.616 34.363 1.00 13.69 N \nATOM 743 CA LYS A 99 17.454 15.015 35.527 1.00 13.57 C \nATOM 744 C LYS A 99 18.070 13.857 35.323 1.00 14.35 C \nATOM 745 O LYS A 99 19.246 13.843 35.836 1.00 13.29 O \nATOM 746 CB LYS A 99 16.282 14.903 36.646 1.00 22.01 C \nATOM 747 CG LYS A 99 15.507 15.642 36.853 1.00 54.35 C \nATOM 748 CD LYS A 99 15.051 15.827 37.720 1.00 72.56 C \nATOM 749 CE LYS A 99 13.360 14.885 37.925 1.00 73.99 C \nATOM 750 NZ LYS A 99 12.431 16.281 39.350 1.00 80.12 N \nATOM 751 N LEU A 100 17.756 13.069 34.307 1.00 9.89 N \nATOM 752 CA LEU A 100 18.442 11.879 34.037 1.00 8.80 C \nATOM 753 C LEU A 100 19.685 12.195 33.255 1.00 9.28 C \nATOM 754 O LEU A 100 20.768 11.674 33.627 1.00 12.09 O \nATOM 755 CB LEU A 100 17.575 10.876 33.345 1.00 11.00 C \nATOM 756 CG LEU A 100 16.276 10.692 33.948 1.00 16.83 C \nATOM 757 CD1 LEU A 100 15.380 9.564 33.086 1.00 20.94 C \nATOM 758 CD2 LEU A 100 16.543 9.775 35.154 1.00 18.49 C \nATOM 759 N LEU A 101 19.694 13.056 32.271 1.00 8.39 N \nATOM 760 CA LEU A 101 20.901 13.404 31.570 1.00 10.30 C \nATOM 761 C LEU A 101 21.812 14.257 32.401 1.00 14.49 C \nATOM 762 O LEU A 101 23.089 14.040 32.549 1.00 16.14 O \nATOM 763 CB LEU A 101 20.471 14.278 30.463 1.00 11.44 C \nATOM 764 CG LEU A 101 21.739 14.747 29.620 1.00 15.06 C \nATOM 765 CD1 LEU A 101 22.668 13.778 29.142 1.00 17.72 C \nATOM 766 CD2 LEU A 101 21.165 15.689 28.431 1.00 19.38 C \nATOM 767 N SER A 102 21.320 15.125 33.447 1.00 15.17 N \nATOM 768 CA SER A 102 22.133 15.859 34.357 1.00 9.19 C \nATOM 769 C SER A 102 22.949 14.793 35.226 1.00 9.91 C \nATOM 770 O SER A 102 24.210 15.034 35.472 1.00 14.07 O \nATOM 771 CB SER A 102 21.243 16.667 35.243 1.00 12.36 C \nATOM 772 OG SER A 102 20.692 17.778 34.508 1.00 16.52 O \nATOM 773 N HIS A 103 22.269 13.787 35.810 1.00 12.27 N \nATOM 774 CA HIS A 103 22.797 12.699 36.563 1.00 10.16 C \nATOM 775 C HIS A 103 24.082 12.227 35.911 1.00 13.13 C \nATOM 776 O HIS A 103 25.238 11.935 36.322 1.00 13.37 O \nATOM 777 CB HIS A 103 21.928 11.728 37.165 1.00 12.31 C \nATOM 778 CG HIS A 103 22.522 10.606 37.851 1.00 10.33 C \nATOM 779 ND1 HIS A 103 22.512 9.312 37.327 1.00 10.01 N \nATOM 780 CD2 HIS A 103 23.251 10.666 39.003 1.00 9.56 C \nATOM 781 CE1 HIS A 103 23.268 8.706 38.293 1.00 12.63 C \nATOM 782 NE2 HIS A 103 23.816 9.433 39.328 1.00 10.77 N \nATOM 783 N CYS A 104 23.785 11.793 34.589 1.00 11.06 N \nATOM 784 CA CYS A 104 24.955 11.067 33.693 1.00 11.72 C \nATOM 785 C CYS A 104 25.930 12.114 33.326 1.00 9.58 C \nATOM 786 O CYS A 104 27.037 11.591 33.242 1.00 14.10 O \nATOM 787 CB CYS A 104 24.215 10.422 32.545 1.00 16.81 C \nATOM 788 SG CYS A 104 23.130 9.077 32.871 1.00 14.76 S \nATOM 789 N LEU A 105 25.686 13.340 33.245 1.00 7.99 N \nATOM 790 CA LEU A 105 26.930 14.181 33.011 1.00 10.43 C \nATOM 791 C LEU A 105 27.781 14.431 34.330 1.00 11.96 C \nATOM 792 O LEU A 105 28.916 14.332 34.133 1.00 15.19 O \nATOM 793 CB LEU A 105 26.144 15.534 32.454 1.00 16.93 C \nATOM 794 CG LEU A 105 26.145 15.973 31.243 1.00 44.57 C \nATOM 795 CD1 LEU A 105 25.187 17.180 31.028 1.00 40.98 C \nATOM 796 CD2 LEU A 105 27.021 15.889 30.436 1.00 33.21 C \nATOM 797 N LEU A 106 27.003 14.439 35.449 1.00 10.40 N \nATOM 798 CA LEU A 106 27.781 14.390 36.680 1.00 15.02 C \nATOM 799 C LEU A 106 28.498 13.290 36.921 1.00 13.79 C \nATOM 800 O LEU A 106 29.832 13.331 37.231 1.00 13.12 O \nATOM 801 CB LEU A 106 26.793 14.652 37.846 1.00 16.59 C \nATOM 802 CG LEU A 106 26.544 15.485 38.593 1.00 26.87 C \nATOM 803 CD1 LEU A 106 25.587 15.412 39.609 1.00 28.01 C \nATOM 804 CD2 LEU A 106 27.348 16.855 38.542 1.00 18.73 C \nATOM 805 N VAL A 107 28.140 12.045 36.588 1.00 9.58 N \nATOM 806 CA VAL A 107 28.867 10.896 36.584 1.00 10.69 C \nATOM 807 C VAL A 107 29.996 10.906 35.663 1.00 12.39 C \nATOM 808 O VAL A 107 31.155 10.432 35.980 1.00 13.09 O \nATOM 809 CB VAL A 107 27.983 9.640 36.248 1.00 14.48 C \nATOM 810 CG1 VAL A 107 28.786 8.493 36.042 1.00 19.64 C \nATOM 811 CG2 VAL A 107 26.924 9.344 37.458 1.00 13.81 C \nATOM 812 N THR A 108 29.866 11.477 34.500 1.00 12.66 N \nATOM 813 CA THR A 108 30.981 11.523 33.513 1.00 11.04 C \nATOM 814 C THR A 108 32.033 12.346 34.052 1.00 11.25 C \nATOM 815 O THR A 108 33.217 12.034 33.937 1.00 13.68 O \nATOM 816 CB THR A 108 30.229 12.009 32.077 1.00 8.55 C \nATOM 817 OG1 THR A 108 29.394 10.995 31.572 1.00 9.51 O \nATOM 818 CG2 THR A 108 31.361 11.981 31.120 1.00 15.85 C \nATOM 819 N LEU A 109 31.639 13.594 34.560 1.00 11.20 N \nATOM 820 CA LEU A 109 32.654 14.548 35.105 1.00 12.61 C \nATOM 821 C LEU A 109 33.444 13.819 36.314 1.00 16.09 C \nATOM 822 O LEU A 109 34.680 13.951 36.361 1.00 14.60 O \nATOM 823 CB LEU A 109 31.945 15.735 35.484 1.00 17.08 C \nATOM 824 CG LEU A 109 31.514 16.805 34.364 1.00 24.50 C \nATOM 825 CD1 LEU A 109 30.585 17.626 34.772 1.00 22.52 C \nATOM 826 CD2 LEU A 109 32.083 16.763 33.252 1.00 32.08 C \nATOM 827 N ALA A 110 32.593 13.124 37.089 1.00 13.55 N \nATOM 828 CA ALA A 110 33.320 12.567 38.211 1.00 19.86 C \nATOM 829 C ALA A 110 34.311 11.619 37.928 1.00 18.59 C \nATOM 830 O ALA A 110 35.463 11.335 38.363 1.00 14.76 O \nATOM 831 CB ALA A 110 32.204 11.822 39.035 1.00 17.34 C \nATOM 832 N ALA A 111 34.188 10.725 36.841 1.00 15.15 N \nATOM 833 CA ALA A 111 34.853 9.713 36.216 1.00 13.42 C \nATOM 834 C ALA A 111 36.249 10.312 35.639 1.00 16.84 C \nATOM 835 O ALA A 111 37.082 9.553 35.401 1.00 21.50 O \nATOM 836 CB ALA A 111 34.300 8.724 35.293 1.00 16.85 C \nATOM 837 N HIS A 112 36.122 11.507 35.127 1.00 17.71 N \nATOM 838 CA HIS A 112 37.272 12.082 34.373 1.00 25.83 C \nATOM 839 C HIS A 112 37.896 13.229 35.271 1.00 21.86 C \nATOM 840 O HIS A 112 39.065 13.433 34.663 1.00 23.07 O \nATOM 841 CB HIS A 112 36.757 12.745 32.940 1.00 17.12 C \nATOM 842 CG HIS A 112 36.394 11.697 32.055 1.00 18.91 C \nATOM 843 ND1 HIS A 112 37.514 11.389 31.288 1.00 20.25 N \nATOM 844 CD2 HIS A 112 35.227 11.180 31.616 1.00 13.97 C \nATOM 845 CE1 HIS A 112 36.653 10.329 30.431 1.00 16.16 C \nATOM 846 NE2 HIS A 112 35.281 10.132 30.712 1.00 16.17 N \nATOM 847 N LEU A 113 37.428 13.701 36.294 1.00 16.18 N \nATOM 848 CA LEU A 113 38.133 14.905 36.927 1.00 18.52 C \nATOM 849 C LEU A 113 38.386 14.437 38.302 1.00 15.09 C \nATOM 850 O LEU A 113 37.851 15.105 39.218 1.00 22.00 O \nATOM 851 CB LEU A 113 37.256 15.942 37.195 1.00 26.60 C \nATOM 852 CG LEU A 113 36.923 16.856 35.788 1.00 26.91 C \nATOM 853 CD1 LEU A 113 36.178 18.296 35.839 1.00 38.78 C \nATOM 854 CD2 LEU A 113 38.017 16.930 34.744 1.00 35.29 C \nATOM 855 N PRO A 114 39.101 13.423 38.641 1.00 18.92 N \nATOM 856 CA PRO A 114 39.280 12.806 40.110 1.00 24.61 C \nATOM 857 C PRO A 114 39.927 14.077 40.967 1.00 23.92 C \nATOM 858 O PRO A 114 39.316 14.285 41.886 1.00 21.99 O \nATOM 859 CB PRO A 114 40.464 11.988 39.723 1.00 23.94 C \nATOM 860 CG PRO A 114 41.095 12.179 38.419 1.00 18.92 C \nATOM 861 CD PRO A 114 39.914 12.862 37.661 1.00 16.59 C \nATOM 862 N ALA A 115 40.743 14.991 40.381 1.00 18.42 N \nATOM 863 CA ALA A 115 41.335 15.997 41.417 1.00 21.98 C \nATOM 864 C ALA A 115 40.245 17.067 41.773 1.00 22.41 C \nATOM 865 O ALA A 115 40.199 17.647 42.733 1.00 22.94 O \nATOM 866 CB ALA A 115 42.491 16.560 40.735 1.00 30.20 C \nATOM 867 N GLU A 116 39.477 17.420 40.797 1.00 15.58 N \nATOM 868 CA GLU A 116 38.611 18.707 40.892 1.00 17.43 C \nATOM 869 C GLU A 116 37.138 18.361 41.386 1.00 15.97 C \nATOM 870 O GLU A 116 36.423 19.338 41.741 1.00 23.49 O \nATOM 871 CB GLU A 116 38.400 19.196 39.339 1.00 21.21 C \nATOM 872 CG GLU A 116 39.570 19.899 38.769 1.00 24.18 C \nATOM 873 CD GLU A 116 40.366 18.705 38.293 1.00 26.12 C \nATOM 874 OE1 GLU A 116 40.190 17.457 37.981 1.00 28.16 O \nATOM 875 OE2 GLU A 116 41.594 19.102 37.666 1.00 33.82 O \nATOM 876 N PHE A 117 36.708 17.170 41.386 1.00 16.62 N \nATOM 877 CA PHE A 117 35.472 16.697 41.837 1.00 14.17 C \nATOM 878 C PHE A 117 35.217 16.603 43.446 1.00 17.74 C \nATOM 879 O PHE A 117 34.799 15.572 43.821 1.00 19.92 O \nATOM 880 CB PHE A 117 34.921 15.499 41.070 1.00 12.47 C \nATOM 881 CG PHE A 117 33.357 15.208 40.941 1.00 9.61 C \nATOM 882 CD1 PHE A 117 32.670 16.060 40.127 1.00 15.09 C \nATOM 883 CD2 PHE A 117 32.869 14.247 41.802 1.00 15.73 C \nATOM 884 CE1 PHE A 117 31.311 15.742 40.069 1.00 17.90 C \nATOM 885 CE2 PHE A 117 31.353 14.125 41.867 1.00 23.05 C \nATOM 886 CZ PHE A 117 30.731 14.870 40.934 1.00 14.00 C \nATOM 887 N THR A 118 35.373 17.750 44.038 1.00 11.56 N \nATOM 888 CA THR A 118 35.254 17.744 45.458 1.00 10.93 C \nATOM 889 C THR A 118 33.839 17.687 45.728 1.00 15.34 C \nATOM 890 O THR A 118 33.054 18.199 44.968 1.00 14.33 O \nATOM 891 CB THR A 118 35.811 19.052 45.798 1.00 22.78 C \nATOM 892 OG1 THR A 118 35.369 20.263 45.417 1.00 25.00 O \nATOM 893 CG2 THR A 118 37.432 19.021 45.774 1.00 25.00 C \nATOM 894 N PRO A 119 33.493 17.762 47.020 1.00 16.93 N \nATOM 895 CA PRO A 119 32.076 17.845 47.465 1.00 7.97 C \nATOM 896 C PRO A 119 31.470 19.036 47.093 1.00 9.71 C \nATOM 897 O PRO A 119 30.316 19.256 46.665 1.00 13.14 O \nATOM 898 CB PRO A 119 32.077 17.606 48.966 1.00 15.02 C \nATOM 899 CG PRO A 119 33.149 16.608 49.169 1.00 20.08 C \nATOM 900 CD PRO A 119 34.300 17.026 48.068 1.00 23.85 C \nATOM 901 N ALA A 120 32.224 20.164 47.313 1.00 18.30 N \nATOM 902 CA ALA A 120 31.842 21.408 47.057 1.00 20.48 C \nATOM 903 C ALA A 120 31.621 21.740 45.501 1.00 11.11 C \nATOM 904 O ALA A 120 30.559 22.242 45.018 1.00 14.90 O \nATOM 905 CB ALA A 120 32.505 22.690 47.619 1.00 21.25 C \nATOM 906 N VAL A 121 32.342 21.214 44.747 1.00 15.02 N \nATOM 907 CA VAL A 121 32.236 21.278 43.328 1.00 11.64 C \nATOM 908 C VAL A 121 31.024 20.437 42.763 1.00 13.80 C \nATOM 909 O VAL A 121 30.291 20.874 41.941 1.00 15.60 O \nATOM 910 CB VAL A 121 33.529 20.991 42.582 1.00 16.28 C \nATOM 911 CG1 VAL A 121 33.412 20.911 40.957 1.00 17.80 C \nATOM 912 CG2 VAL A 121 34.616 22.049 42.812 1.00 19.30 C \nATOM 913 N HIS A 122 30.968 19.297 43.270 1.00 15.45 N \nATOM 914 CA HIS A 122 29.712 18.239 43.050 1.00 11.57 C \nATOM 915 C HIS A 122 28.559 19.258 43.157 1.00 13.88 C \nATOM 916 O HIS A 122 27.615 19.099 42.440 1.00 13.87 O \nATOM 917 CB HIS A 122 30.075 17.054 43.880 1.00 12.36 C \nATOM 918 CG HIS A 122 29.005 16.136 43.833 1.00 15.49 C \nATOM 919 ND1 HIS A 122 29.307 14.827 44.464 1.00 14.41 N \nATOM 920 CD2 HIS A 122 27.852 16.006 43.165 1.00 16.00 C \nATOM 921 CE1 HIS A 122 28.060 14.004 44.133 1.00 20.76 C \nATOM 922 NE2 HIS A 122 27.179 14.693 43.361 1.00 17.17 N \nATOM 923 N ALA A 123 28.406 19.715 44.364 1.00 12.31 N \nATOM 924 CA ALA A 123 27.282 20.460 44.773 1.00 12.34 C \nATOM 925 C ALA A 123 26.955 21.613 43.753 1.00 12.36 C \nATOM 926 O ALA A 123 25.734 21.801 43.251 1.00 16.22 O \nATOM 927 CB ALA A 123 27.337 21.026 46.168 1.00 18.20 C \nATOM 928 N SER A 124 28.074 22.355 43.329 1.00 11.72 N \nATOM 929 CA SER A 124 27.869 23.445 42.517 1.00 15.71 C \nATOM 930 C SER A 124 27.468 22.934 41.046 1.00 11.97 C \nATOM 931 O SER A 124 26.609 23.602 40.432 1.00 13.78 O \nATOM 932 CB SER A 124 29.091 24.305 42.331 1.00 17.31 C \nATOM 933 OG SER A 124 29.403 24.925 43.592 1.00 19.36 O \nATOM 934 N LEU A 125 28.120 21.852 40.685 1.00 11.45 N \nATOM 935 CA LEU A 125 27.743 21.454 39.340 1.00 9.77 C \nATOM 936 C LEU A 125 26.437 20.912 39.292 1.00 13.87 C \nATOM 937 O LEU A 125 25.705 21.020 38.235 1.00 12.03 O \nATOM 938 CB LEU A 125 28.681 20.367 38.957 1.00 14.61 C \nATOM 939 CG LEU A 125 30.138 20.621 38.452 1.00 15.39 C \nATOM 940 CD1 LEU A 125 31.004 19.480 38.447 1.00 26.84 C \nATOM 941 CD2 LEU A 125 30.095 21.415 37.241 1.00 19.46 C \nATOM 942 N ASP A 126 25.835 20.210 40.266 1.00 13.89 N \nATOM 943 CA ASP A 126 24.505 19.681 40.409 1.00 14.28 C \nATOM 944 C ASP A 126 23.589 20.757 40.242 1.00 13.60 C \nATOM 945 O ASP A 126 22.492 20.897 39.594 1.00 12.25 O \nATOM 946 CB ASP A 126 24.293 18.835 41.586 1.00 9.77 C \nATOM 947 CG ASP A 126 22.993 17.965 41.708 1.00 17.51 C \nATOM 948 OD1 ASP A 126 22.693 17.462 40.610 1.00 22.67 O \nATOM 949 OD2 ASP A 126 22.121 18.221 42.404 1.00 20.83 O \nATOM 950 N LYS A 127 23.791 21.958 40.968 1.00 11.87 N \nATOM 951 CA LYS A 127 23.075 23.151 40.945 1.00 11.94 C \nATOM 952 C LYS A 127 23.108 23.675 39.518 1.00 16.34 C \nATOM 953 O LYS A 127 21.995 24.194 39.091 1.00 15.26 O \nATOM 954 CB LYS A 127 23.361 23.933 42.324 1.00 27.23 C \nATOM 955 CG LYS A 127 23.050 24.571 42.382 1.00 41.38 C \nATOM 956 CD LYS A 127 23.405 25.008 44.274 1.00 22.35 C \nATOM 957 CE LYS A 127 22.951 26.352 44.048 1.00 24.85 C \nATOM 958 NZ LYS A 127 23.359 27.311 45.174 1.00 27.43 N \nATOM 959 N PHE A 128 24.149 23.834 39.026 1.00 9.60 N \nATOM 960 CA PHE A 128 24.281 24.440 37.666 1.00 9.45 C \nATOM 961 C PHE A 128 23.510 23.612 36.660 1.00 11.35 C \nATOM 962 O PHE A 128 22.731 24.239 35.874 1.00 13.72 O \nATOM 963 CB PHE A 128 25.746 24.402 37.282 1.00 10.04 C \nATOM 964 CG PHE A 128 25.879 24.780 35.815 1.00 12.71 C \nATOM 965 CD1 PHE A 128 25.661 26.173 35.380 1.00 22.47 C \nATOM 966 CD2 PHE A 128 26.305 23.939 35.044 1.00 15.10 C \nATOM 967 CE1 PHE A 128 25.831 26.372 34.010 1.00 21.90 C \nATOM 968 CE2 PHE A 128 26.807 24.009 33.619 1.00 24.41 C \nATOM 969 CZ PHE A 128 26.482 25.336 33.332 1.00 19.00 C \nATOM 970 N LEU A 129 23.514 22.246 36.770 1.00 10.92 N \nATOM 971 CA LEU A 129 22.716 21.543 35.727 1.00 8.59 C \nATOM 972 C LEU A 129 21.353 21.554 35.966 1.00 15.58 C \nATOM 973 O LEU A 129 20.533 21.614 35.038 1.00 12.33 O \nATOM 974 CB LEU A 129 23.215 20.096 35.689 1.00 11.08 C \nATOM 975 CG LEU A 129 24.740 19.751 35.250 1.00 16.43 C \nATOM 976 CD1 LEU A 129 25.168 18.497 35.470 1.00 21.21 C \nATOM 977 CD2 LEU A 129 24.681 20.243 33.623 1.00 24.11 C \nATOM 978 N ALA A 130 20.872 21.754 37.150 1.00 13.59 N \nATOM 979 CA ALA A 130 19.455 21.983 37.526 1.00 12.80 C \nATOM 980 C ALA A 130 18.959 23.277 36.957 1.00 13.10 C \nATOM 981 O ALA A 130 17.877 23.520 36.410 1.00 16.72 O \nATOM 982 CB ALA A 130 19.238 21.954 39.051 1.00 11.70 C \nATOM 983 N SER A 131 19.876 24.361 36.976 1.00 12.15 N \nATOM 984 CA SER A 131 19.427 25.616 36.430 1.00 17.97 C \nATOM 985 C SER A 131 19.409 25.535 34.834 1.00 14.23 C \nATOM 986 O SER A 131 18.395 26.257 34.407 1.00 17.89 O \nATOM 987 CB SER A 131 20.555 26.729 36.834 1.00 19.09 C \nATOM 988 OG SER A 131 20.389 26.812 38.036 1.00 34.89 O \nATOM 989 N VAL A 132 20.409 24.938 34.376 1.00 11.02 N \nATOM 990 CA VAL A 132 20.283 24.913 32.863 1.00 13.44 C \nATOM 991 C VAL A 132 19.029 24.122 32.606 1.00 13.26 C \nATOM 992 O VAL A 132 18.248 24.688 31.621 1.00 14.28 O \nATOM 993 CB VAL A 132 21.357 24.177 32.402 1.00 17.47 C \nATOM 994 CG1 VAL A 132 21.413 23.724 30.933 1.00 23.96 C \nATOM 995 CG2 VAL A 132 22.716 24.922 32.465 1.00 15.24 C \nATOM 996 N SER A 133 18.586 23.020 33.190 1.00 11.44 N \nATOM 997 CA SER A 133 17.360 22.290 32.998 1.00 14.28 C \nATOM 998 C SER A 133 16.153 23.195 33.280 1.00 22.70 C \nATOM 999 O SER A 133 15.275 23.082 32.379 1.00 18.73 O \nATOM 1000 CB SER A 133 17.429 21.112 33.913 1.00 14.07 C \nATOM 1001 OG SER A 133 18.393 20.163 33.582 1.00 16.41 O \nATOM 1002 N THR A 134 16.105 24.077 34.173 1.00 14.75 N \nATOM 1003 CA THR A 134 14.989 24.856 34.285 1.00 11.93 C \nATOM 1004 C THR A 134 14.917 25.790 33.367 1.00 12.33 C \nATOM 1005 O THR A 134 13.820 26.152 32.889 1.00 15.87 O \nATOM 1006 CB THR A 134 15.318 25.445 35.675 1.00 23.98 C \nATOM 1007 OG1 THR A 134 15.160 24.821 36.657 1.00 24.65 O \nATOM 1008 CG2 THR A 134 14.308 26.695 35.959 1.00 35.48 C \nATOM 1009 N VAL A 135 15.901 26.476 32.741 1.00 16.85 N \nATOM 1010 CA VAL A 135 15.860 27.465 31.729 1.00 15.02 C \nATOM 1011 C VAL A 135 15.576 26.659 30.467 1.00 18.49 C \nATOM 1012 O VAL A 135 14.593 27.208 29.765 1.00 17.84 O \nATOM 1013 CB VAL A 135 17.301 28.155 31.489 1.00 21.41 C \nATOM 1014 CG1 VAL A 135 17.360 28.820 30.158 1.00 28.88 C \nATOM 1015 CG2 VAL A 135 17.666 28.942 32.668 1.00 18.54 C \nATOM 1016 N LEU A 136 15.937 25.476 30.146 1.00 15.13 N \nATOM 1017 CA LEU A 136 15.442 24.728 28.988 1.00 14.14 C \nATOM 1018 C LEU A 136 13.898 24.423 28.942 1.00 16.82 C \nATOM 1019 O LEU A 136 13.356 24.038 27.808 1.00 16.56 O \nATOM 1020 CB LEU A 136 16.388 23.591 28.673 1.00 19.05 C \nATOM 1021 CG LEU A 136 17.789 23.816 27.944 1.00 19.99 C \nATOM 1022 CD1 LEU A 136 18.498 22.572 28.082 1.00 23.33 C \nATOM 1023 CD2 LEU A 136 17.951 24.924 27.051 1.00 20.84 C \nATOM 1024 N THR A 137 13.409 24.308 30.091 1.00 14.14 N \nATOM 1025 CA THR A 137 11.868 23.759 30.279 1.00 17.11 C \nATOM 1026 C THR A 137 11.174 24.984 30.546 1.00 15.43 C \nATOM 1027 O THR A 137 9.885 24.822 30.687 1.00 15.99 O \nATOM 1028 CB THR A 137 11.872 22.866 31.967 1.00 17.27 C \nATOM 1029 OG1 THR A 137 12.346 21.655 30.930 1.00 28.37 O \nATOM 1030 CG2 THR A 137 12.708 23.088 32.483 1.00 47.04 C \nATOM 1031 N SER A 138 11.582 26.134 30.523 1.00 16.91 N \nATOM 1032 CA SER A 138 11.007 27.371 30.879 1.00 23.51 C \nATOM 1033 C SER A 138 9.706 27.886 30.080 1.00 23.60 C \nATOM 1034 O SER A 138 8.807 28.281 30.694 1.00 27.80 O \nATOM 1035 CB SER A 138 12.256 29.024 30.432 1.00 22.76 C \nATOM 1036 OG SER A 138 11.938 28.569 31.612 1.00 45.85 O \nATOM 1037 N LYS A 139 9.814 27.464 28.890 1.00 19.13 N \nATOM 1038 CA LYS A 139 8.804 28.073 27.820 1.00 21.43 C \nATOM 1039 C LYS A 139 7.846 26.906 27.589 1.00 18.35 C \nATOM 1040 O LYS A 139 7.219 27.010 26.637 1.00 22.16 O \nATOM 1041 CB LYS A 139 9.426 28.678 26.637 1.00 24.13 C \nATOM 1042 CG LYS A 139 10.268 29.778 26.985 1.00 28.98 C \nATOM 1043 CD LYS A 139 11.231 30.175 25.810 1.00 33.18 C \nATOM 1044 CE LYS A 139 11.836 31.387 26.028 1.00 52.82 C \nATOM 1045 NZ LYS A 139 13.057 31.429 24.501 1.00 55.02 N \nATOM 1046 N TYR A 140 7.786 25.762 28.196 1.00 17.12 N \nATOM 1047 CA TYR A 140 7.030 24.682 27.951 1.00 22.48 C \nATOM 1048 C TYR A 140 5.484 24.848 28.048 1.00 18.75 C \nATOM 1049 O TYR A 140 4.740 24.283 27.139 1.00 22.47 O \nATOM 1050 CB TYR A 140 7.248 23.357 28.784 1.00 23.15 C \nATOM 1051 CG TYR A 140 8.341 22.538 28.191 1.00 15.57 C \nATOM 1052 CD1 TYR A 140 8.262 21.025 28.230 1.00 16.98 C \nATOM 1053 CD2 TYR A 140 9.581 22.957 27.681 1.00 18.11 C \nATOM 1054 CE1 TYR A 140 9.324 20.260 27.686 1.00 19.97 C \nATOM 1055 CE2 TYR A 140 10.629 22.029 27.267 1.00 14.94 C \nATOM 1056 CZ TYR A 140 10.423 20.609 27.292 1.00 17.89 C \nATOM 1057 OH TYR A 140 11.366 19.964 26.904 1.00 18.05 O \nATOM 1058 N ARG A 141 5.091 25.732 28.777 1.00 17.59 N \nATOM 1059 CA ARG A 141 3.543 26.104 29.057 1.00 24.58 C \nATOM 1060 C ARG A 141 3.490 27.656 29.556 1.00 44.44 C \nATOM 1061 O ARG A 141 4.424 27.979 30.158 1.00 21.81 O \nATOM 1062 CB ARG A 141 2.907 25.003 29.515 1.00 33.40 C \nATOM 1063 CG ARG A 141 3.391 24.818 31.230 1.00 17.28 C \nATOM 1064 CD ARG A 141 2.255 23.813 31.672 1.00 14.66 C \nATOM 1065 NE ARG A 141 2.987 23.633 32.900 1.00 22.73 N \nATOM 1066 CZ ARG A 141 2.066 23.002 33.850 1.00 26.88 C \nATOM 1067 NH1 ARG A 141 0.996 22.173 33.694 1.00 23.24 N \nATOM 1068 NH2 ARG A 141 2.694 22.926 35.095 1.00 33.34 N \nATOM 1069 OXT ARG A 141 2.359 27.895 29.445 1.00 31.52 O \nTER 1070 ARG A 141 \nATOM 1071 N VAL B 1 16.303 -7.918 42.567 1.00 46.08 N \nATOM 1072 CA VAL B 1 15.768 -7.377 41.064 1.00 70.96 C \nATOM 1073 C VAL B 1 16.461 -8.681 39.591 1.00 69.74 C \nATOM 1074 O VAL B 1 15.976 -10.100 40.396 1.00 71.82 O \nATOM 1075 CB VAL B 1 16.598 -5.775 40.614 1.00 59.18 C \nATOM 1076 CG1 VAL B 1 14.879 -4.766 40.240 1.00 57.89 C \nATOM 1077 CG2 VAL B 1 17.783 -5.679 40.973 1.00 44.20 C \nATOM 1078 N HIS B 2 16.096 -8.250 39.043 1.00 53.55 N \nATOM 1079 CA HIS B 2 16.878 -9.200 38.097 1.00 62.62 C \nATOM 1080 C HIS B 2 18.129 -8.434 36.985 1.00 51.71 C \nATOM 1081 O HIS B 2 18.065 -7.419 35.976 1.00 48.42 O \nATOM 1082 CB HIS B 2 15.819 -8.758 36.444 1.00 62.58 C \nATOM 1083 CG HIS B 2 15.894 -8.973 35.642 1.00 73.96 C \nATOM 1084 ND1 HIS B 2 16.285 -7.740 34.272 1.00 80.12 N \nATOM 1085 CD2 HIS B 2 16.263 -10.962 35.294 1.00 63.02 C \nATOM 1086 CE1 HIS B 2 16.985 -9.461 33.138 1.00 76.40 C \nATOM 1087 NE2 HIS B 2 17.454 -10.935 33.581 1.00 62.86 N \nATOM 1088 N LEU B 3 19.032 -8.933 37.415 1.00 43.89 N \nATOM 1089 CA LEU B 3 20.285 -8.668 36.472 1.00 43.79 C \nATOM 1090 C LEU B 3 20.993 -10.025 35.882 1.00 32.77 C \nATOM 1091 O LEU B 3 20.622 -11.123 36.345 1.00 41.84 O \nATOM 1092 CB LEU B 3 21.338 -8.366 37.863 1.00 28.80 C \nATOM 1093 CG LEU B 3 21.053 -6.980 38.587 1.00 28.70 C \nATOM 1094 CD1 LEU B 3 21.999 -6.887 39.503 1.00 63.39 C \nATOM 1095 CD2 LEU B 3 21.683 -6.067 37.645 1.00 32.10 C \nATOM 1096 N THR B 4 21.283 -9.574 34.662 1.00 42.35 N \nATOM 1097 CA THR B 4 22.096 -10.826 34.241 1.00 41.74 C \nATOM 1098 C THR B 4 23.082 -11.288 34.886 1.00 36.91 C \nATOM 1099 O THR B 4 23.751 -10.520 35.615 1.00 31.57 O \nATOM 1100 CB THR B 4 22.204 -10.187 32.827 1.00 38.91 C \nATOM 1101 OG1 THR B 4 23.352 -9.327 32.684 1.00 52.85 O \nATOM 1102 CG2 THR B 4 21.258 -9.536 31.869 1.00 56.94 C \nATOM 1103 N PRO B 5 23.875 -12.390 34.465 1.00 45.56 N \nATOM 1104 CA PRO B 5 24.679 -13.099 34.970 1.00 47.54 C \nATOM 1105 C PRO B 5 26.082 -12.002 35.046 1.00 37.80 C \nATOM 1106 O PRO B 5 26.874 -11.968 35.960 1.00 33.06 O \nATOM 1107 CB PRO B 5 25.273 -14.398 34.765 1.00 62.12 C \nATOM 1108 CG PRO B 5 23.928 -14.683 34.012 1.00 42.55 C \nATOM 1109 CD PRO B 5 22.934 -13.780 33.779 1.00 48.08 C \nATOM 1110 N GLU B 6 25.979 -11.464 33.785 1.00 27.00 N \nATOM 1111 CA GLU B 6 27.151 -10.845 33.398 1.00 34.37 C \nATOM 1112 C GLU B 6 27.063 -9.364 34.364 1.00 23.02 C \nATOM 1113 O GLU B 6 28.360 -8.802 34.768 1.00 28.54 O \nATOM 1114 CB GLU B 6 27.123 -10.140 31.903 1.00 37.20 C \nATOM 1115 CG GLU B 6 26.412 -9.884 31.193 1.00 66.65 C \nATOM 1116 CD GLU B 6 25.132 -11.404 30.618 1.00 60.44 C \nATOM 1117 OE1 GLU B 6 25.989 -12.745 31.120 1.00 63.16 O \nATOM 1118 OE2 GLU B 6 24.244 -11.626 30.873 1.00 70.62 O \nATOM 1119 N GLU B 7 25.968 -8.945 34.599 1.00 31.47 N \nATOM 1120 CA GLU B 7 25.410 -7.639 35.376 1.00 34.08 C \nATOM 1121 C GLU B 7 26.025 -8.114 36.822 1.00 21.49 C \nATOM 1122 O GLU B 7 26.670 -7.205 37.380 1.00 27.04 O \nATOM 1123 CB GLU B 7 24.500 -7.325 35.178 1.00 35.55 C \nATOM 1124 CG GLU B 7 24.024 -6.472 33.702 1.00 33.74 C \nATOM 1125 CD GLU B 7 22.752 -5.967 33.883 1.00 31.89 C \nATOM 1126 OE1 GLU B 7 22.611 -4.832 33.230 1.00 52.51 O \nATOM 1127 OE2 GLU B 7 21.635 -6.665 34.260 1.00 32.56 O \nATOM 1128 N LYS B 8 25.484 -9.070 37.386 1.00 26.08 N \nATOM 1129 CA LYS B 8 25.777 -9.448 38.625 1.00 32.23 C \nATOM 1130 C LYS B 8 27.225 -9.572 38.754 1.00 26.59 C \nATOM 1131 O LYS B 8 28.069 -9.108 39.858 1.00 26.11 O \nATOM 1132 CB LYS B 8 24.916 -10.930 38.948 1.00 36.34 C \nATOM 1133 CG LYS B 8 25.315 -11.260 39.644 1.00 64.20 C \nATOM 1134 CD LYS B 8 25.115 -12.674 40.713 1.00 73.64 C \nATOM 1135 CE LYS B 8 25.818 -13.055 41.799 1.00 79.30 C \nATOM 1136 NZ LYS B 8 25.896 -15.297 42.163 1.00 66.73 N \nATOM 1137 N SER B 9 28.090 -10.243 38.007 1.00 23.88 N \nATOM 1138 CA SER B 9 29.173 -10.409 38.052 1.00 36.76 C \nATOM 1139 C SER B 9 30.351 -8.960 38.047 1.00 37.61 C \nATOM 1140 O SER B 9 31.227 -8.786 38.776 1.00 28.84 O \nATOM 1141 CB SER B 9 29.979 -11.803 37.274 1.00 36.63 C \nATOM 1142 OG SER B 9 30.447 -10.713 36.371 1.00 64.02 O \nATOM 1143 N ALA B 10 29.669 -8.043 37.212 1.00 21.54 N \nATOM 1144 CA ALA B 10 30.388 -6.975 37.145 1.00 32.77 C \nATOM 1145 C ALA B 10 30.157 -5.965 38.591 1.00 23.64 C \nATOM 1146 O ALA B 10 31.142 -5.271 39.029 1.00 26.26 O \nATOM 1147 CB ALA B 10 29.710 -6.088 36.222 1.00 30.88 C \nATOM 1148 N VAL B 11 28.951 -6.098 39.209 1.00 22.75 N \nATOM 1149 CA VAL B 11 28.708 -5.462 40.539 1.00 18.12 C \nATOM 1150 C VAL B 11 29.770 -5.947 41.527 1.00 18.13 C \nATOM 1151 O VAL B 11 30.362 -5.128 42.234 1.00 19.40 O \nATOM 1152 CB VAL B 11 27.347 -5.671 40.753 1.00 19.48 C \nATOM 1153 CG1 VAL B 11 27.022 -5.358 42.187 1.00 26.15 C \nATOM 1154 CG2 VAL B 11 26.397 -4.744 39.946 1.00 23.37 C \nATOM 1155 N THR B 12 29.713 -7.218 41.558 1.00 19.01 N \nATOM 1156 CA THR B 12 30.415 -8.061 42.603 1.00 25.04 C \nATOM 1157 C THR B 12 31.891 -7.795 42.538 1.00 20.68 C \nATOM 1158 O THR B 12 32.691 -7.432 43.355 1.00 23.87 O \nATOM 1159 CB THR B 12 30.184 -9.749 42.564 1.00 42.63 C \nATOM 1160 OG1 THR B 12 29.010 -9.686 42.902 1.00 42.78 O \nATOM 1161 CG2 THR B 12 30.685 -9.913 42.330 1.00 67.38 C \nATOM 1162 N ALA B 13 32.449 -7.807 41.322 1.00 22.79 N \nATOM 1163 CA ALA B 13 33.717 -7.491 41.106 1.00 26.66 C \nATOM 1164 C ALA B 13 34.359 -6.293 41.381 1.00 26.26 C \nATOM 1165 O ALA B 13 35.239 -6.032 42.098 1.00 27.07 O \nATOM 1166 CB ALA B 13 34.055 -7.685 39.478 1.00 26.35 C \nATOM 1167 N LEU B 14 33.622 -5.060 40.984 1.00 15.70 N \nATOM 1168 CA LEU B 14 34.030 -3.783 41.613 1.00 15.10 C \nATOM 1169 C LEU B 14 34.027 -3.705 43.040 1.00 17.25 C \nATOM 1170 O LEU B 14 34.634 -2.952 43.648 1.00 15.43 O \nATOM 1171 CB LEU B 14 33.058 -2.776 40.745 1.00 16.82 C \nATOM 1172 CG LEU B 14 33.542 -1.403 40.711 1.00 27.27 C \nATOM 1173 CD1 LEU B 14 34.749 -1.222 40.263 1.00 40.43 C \nATOM 1174 CD2 LEU B 14 32.306 -0.474 40.615 1.00 24.81 C \nATOM 1175 N TRP B 15 32.809 -4.226 43.599 1.00 17.75 N \nATOM 1176 CA TRP B 15 32.612 -4.051 45.053 1.00 20.73 C \nATOM 1177 C TRP B 15 33.812 -4.677 45.876 1.00 17.66 C \nATOM 1178 O TRP B 15 33.987 -4.054 46.970 1.00 18.75 O \nATOM 1179 CB TRP B 15 31.325 -4.555 45.370 1.00 17.11 C \nATOM 1180 CG TRP B 15 30.929 -4.067 46.853 1.00 17.91 C \nATOM 1181 CD1 TRP B 15 30.923 -4.649 47.964 1.00 21.87 C \nATOM 1182 CD2 TRP B 15 30.336 -2.821 47.043 1.00 17.58 C \nATOM 1183 NE1 TRP B 15 30.408 -3.970 49.009 1.00 18.04 N \nATOM 1184 CE2 TRP B 15 30.114 -2.620 48.507 1.00 16.29 C \nATOM 1185 CE3 TRP B 15 30.087 -1.669 46.224 1.00 16.29 C \nATOM 1186 CZ2 TRP B 15 29.510 -1.446 49.040 1.00 25.87 C \nATOM 1187 CZ3 TRP B 15 29.529 -0.511 46.874 1.00 17.96 C \nATOM 1188 CH2 TRP B 15 29.203 -0.550 48.185 1.00 24.12 C \nATOM 1189 N GLY B 16 34.336 -5.678 45.229 1.00 18.59 N \nATOM 1190 CA GLY B 16 35.598 -6.298 45.942 1.00 18.72 C \nATOM 1191 C GLY B 16 36.617 -5.354 46.070 1.00 24.14 C \nATOM 1192 O GLY B 16 37.530 -5.584 46.969 1.00 24.08 O \nATOM 1193 N LYS B 17 36.637 -4.322 45.404 1.00 16.20 N \nATOM 1194 CA LYS B 17 37.615 -3.342 45.409 1.00 17.17 C \nATOM 1195 C LYS B 17 37.215 -2.258 46.175 1.00 17.84 C \nATOM 1196 O LYS B 17 38.137 -1.233 46.497 1.00 23.03 O \nATOM 1197 CB LYS B 17 37.958 -2.612 44.129 1.00 27.63 C \nATOM 1198 CG LYS B 17 38.327 -3.900 43.129 1.00 26.84 C \nATOM 1199 CD LYS B 17 38.750 -3.495 41.930 1.00 36.92 C \nATOM 1200 CE LYS B 17 39.022 -4.655 40.729 1.00 48.09 C \nATOM 1201 NZ LYS B 17 39.714 -3.537 39.951 1.00 51.60 N \nATOM 1202 N VAL B 18 36.179 -2.026 46.917 1.00 19.79 N \nATOM 1203 CA VAL B 18 35.593 -0.920 47.607 1.00 15.59 C \nATOM 1204 C VAL B 18 36.055 -0.982 49.098 1.00 24.20 C \nATOM 1205 O VAL B 18 35.902 -1.947 49.847 1.00 22.49 O \nATOM 1206 CB VAL B 18 34.087 -1.068 47.678 1.00 13.43 C \nATOM 1207 CG1 VAL B 18 33.594 -0.078 48.591 1.00 20.38 C \nATOM 1208 CG2 VAL B 18 33.857 -0.367 46.132 1.00 25.54 C \nATOM 1209 N ASN B 19 36.559 0.125 49.695 1.00 20.52 N \nATOM 1210 CA ASN B 19 36.789 0.138 51.218 1.00 15.58 C \nATOM 1211 C ASN B 19 35.410 0.735 51.766 1.00 13.56 C \nATOM 1212 O ASN B 19 35.137 1.986 51.540 1.00 14.77 O \nATOM 1213 CB ASN B 19 37.893 1.288 51.572 1.00 26.08 C \nATOM 1214 CG ASN B 19 37.831 1.586 53.047 1.00 29.11 C \nATOM 1215 OD1 ASN B 19 37.206 1.253 53.841 1.00 27.77 O \nATOM 1216 ND2 ASN B 19 39.275 1.902 53.239 1.00 33.88 N \nATOM 1217 N VAL B 20 34.753 -0.142 52.343 1.00 18.83 N \nATOM 1218 CA VAL B 20 33.259 0.118 52.703 1.00 19.05 C \nATOM 1219 C VAL B 20 33.227 1.099 53.561 1.00 20.02 C \nATOM 1220 O VAL B 20 32.447 2.243 53.553 1.00 17.50 O \nATOM 1221 CB VAL B 20 32.666 -1.256 53.173 1.00 25.16 C \nATOM 1222 CG1 VAL B 20 31.255 -0.837 53.554 1.00 29.32 C \nATOM 1223 CG2 VAL B 20 32.505 -2.176 51.988 1.00 21.26 C \nATOM 1224 N ASP B 21 34.050 1.489 54.502 1.00 19.64 N \nATOM 1225 CA ASP B 21 34.001 2.521 55.583 1.00 20.67 C \nATOM 1226 C ASP B 21 34.452 3.735 54.924 1.00 18.97 C \nATOM 1227 O ASP B 21 33.658 4.760 55.107 1.00 21.29 O \nATOM 1228 CB ASP B 21 35.051 2.151 56.566 1.00 34.10 C \nATOM 1229 CG ASP B 21 34.623 0.846 57.786 1.00 53.28 C \nATOM 1230 OD1 ASP B 21 33.411 0.788 57.706 1.00 40.86 O \nATOM 1231 OD2 ASP B 21 35.575 1.132 58.854 1.00 50.69 O \nATOM 1232 N GLU B 22 35.321 3.783 53.983 1.00 17.77 N \nATOM 1233 CA GLU B 22 35.793 5.201 53.370 1.00 21.32 C \nATOM 1234 C GLU B 22 34.589 5.722 52.414 1.00 17.53 C \nATOM 1235 O GLU B 22 34.195 6.805 52.511 1.00 21.51 O \nATOM 1236 CB GLU B 22 36.981 4.797 52.589 1.00 24.38 C \nATOM 1237 CG GLU B 22 37.299 5.809 51.812 1.00 38.60 C \nATOM 1238 CD GLU B 22 38.280 6.403 50.355 1.00 75.75 C \nATOM 1239 OE1 GLU B 22 38.370 4.765 49.700 1.00 53.89 O \nATOM 1240 OE2 GLU B 22 39.831 5.356 51.346 1.00 65.14 O \nATOM 1241 N VAL B 23 34.196 4.700 51.552 1.00 19.15 N \nATOM 1242 CA VAL B 23 33.129 5.010 50.536 1.00 16.52 C \nATOM 1243 C VAL B 23 31.770 5.361 51.431 1.00 19.25 C \nATOM 1244 O VAL B 23 30.985 6.303 50.887 1.00 16.10 O \nATOM 1245 CB VAL B 23 32.876 3.855 49.527 1.00 21.83 C \nATOM 1246 CG1 VAL B 23 31.629 4.093 48.860 1.00 26.98 C \nATOM 1247 CG2 VAL B 23 34.272 3.980 48.837 1.00 24.14 C \nATOM 1248 N GLY B 24 31.547 4.709 52.448 1.00 11.83 N \nATOM 1249 CA GLY B 24 30.456 5.040 53.221 1.00 15.96 C \nATOM 1250 C GLY B 24 30.324 6.411 53.808 1.00 15.32 C \nATOM 1251 O GLY B 24 29.443 7.250 53.740 1.00 13.59 O \nATOM 1252 N GLY B 25 31.404 6.844 54.406 1.00 19.52 N \nATOM 1253 CA GLY B 25 31.752 8.157 54.855 1.00 15.79 C \nATOM 1254 C GLY B 25 31.577 9.245 53.717 1.00 12.82 C \nATOM 1255 O GLY B 25 31.023 10.283 53.890 1.00 18.05 O \nATOM 1256 N GLU B 26 32.153 8.944 52.627 1.00 12.16 N \nATOM 1257 CA GLU B 26 32.201 9.859 51.429 1.00 11.32 C \nATOM 1258 C GLU B 26 30.652 10.015 50.962 1.00 13.79 C \nATOM 1259 O GLU B 26 30.385 11.219 50.649 1.00 14.59 O \nATOM 1260 CB GLU B 26 33.076 9.362 50.445 1.00 13.18 C \nATOM 1261 CG GLU B 26 33.694 10.657 49.486 1.00 29.90 C \nATOM 1262 CD GLU B 26 34.351 11.713 48.885 1.00 51.34 C \nATOM 1263 OE1 GLU B 26 34.229 10.380 46.396 1.00 54.93 O \nATOM 1264 OE2 GLU B 26 34.999 9.374 48.820 1.00 37.93 O \nATOM 1265 N ALA B 27 30.077 8.909 50.820 1.00 13.14 N \nATOM 1266 CA ALA B 27 28.738 9.136 50.184 1.00 9.05 C \nATOM 1267 C ALA B 27 27.731 9.816 51.071 1.00 10.83 C \nATOM 1268 O ALA B 27 26.877 10.576 50.701 1.00 11.12 O \nATOM 1269 CB ALA B 27 28.284 7.747 49.981 1.00 14.07 C \nATOM 1270 N LEU B 28 27.660 9.478 52.412 1.00 11.19 N \nATOM 1271 CA LEU B 28 27.003 10.113 53.451 1.00 14.47 C \nATOM 1272 C LEU B 28 27.149 11.493 53.423 1.00 12.13 C \nATOM 1273 O LEU B 28 26.371 12.453 53.501 1.00 12.32 O \nATOM 1274 CB LEU B 28 26.755 9.380 54.731 1.00 9.21 C \nATOM 1275 CG LEU B 28 25.416 10.158 55.511 1.00 20.67 C \nATOM 1276 CD1 LEU B 28 24.240 9.610 55.014 1.00 17.60 C \nATOM 1277 CD2 LEU B 28 25.816 9.463 56.759 1.00 34.99 C \nATOM 1278 N GLY B 29 28.511 11.899 53.530 1.00 10.00 N \nATOM 1279 CA GLY B 29 28.799 13.234 53.611 1.00 15.27 C \nATOM 1280 C GLY B 29 28.443 14.055 52.306 1.00 10.88 C \nATOM 1281 O GLY B 29 27.873 15.137 52.427 1.00 14.42 O \nATOM 1282 N ARG B 30 28.639 13.435 51.164 1.00 11.39 N \nATOM 1283 CA ARG B 30 28.338 14.277 50.006 1.00 14.49 C \nATOM 1284 C ARG B 30 26.690 14.296 49.889 1.00 10.79 C \nATOM 1285 O ARG B 30 26.308 15.377 49.394 1.00 13.81 O \nATOM 1286 CB ARG B 30 28.901 13.526 48.744 1.00 19.88 C \nATOM 1287 CG ARG B 30 30.349 13.968 48.318 1.00 16.11 C \nATOM 1288 CD ARG B 30 30.710 13.159 47.119 1.00 14.71 C \nATOM 1289 NE ARG B 30 32.141 13.197 46.967 1.00 21.05 N \nATOM 1290 CZ ARG B 30 32.889 13.884 46.230 1.00 18.56 C \nATOM 1291 NH1 ARG B 30 32.234 14.727 45.337 1.00 19.13 N \nATOM 1292 NH2 ARG B 30 34.158 14.074 46.112 1.00 19.91 N \nATOM 1293 N LEU B 31 25.987 13.300 50.388 1.00 12.04 N \nATOM 1294 CA LEU B 31 24.600 13.446 50.509 1.00 10.54 C \nATOM 1295 C LEU B 31 24.360 14.737 51.155 1.00 13.93 C \nATOM 1296 O LEU B 31 23.435 15.571 50.831 1.00 14.67 O \nATOM 1297 CB LEU B 31 23.868 12.237 51.013 1.00 12.99 C \nATOM 1298 CG LEU B 31 22.362 12.369 51.327 1.00 10.97 C \nATOM 1299 CD1 LEU B 31 21.826 12.312 49.933 1.00 19.46 C \nATOM 1300 CD2 LEU B 31 21.879 11.343 52.340 1.00 13.98 C \nATOM 1301 N LEU B 32 24.922 14.962 52.322 1.00 10.13 N \nATOM 1302 CA LEU B 32 24.470 15.949 53.149 1.00 11.52 C \nATOM 1303 C LEU B 32 24.933 17.315 52.659 1.00 12.11 C \nATOM 1304 O LEU B 32 24.443 18.456 52.983 1.00 15.31 O \nATOM 1305 CB LEU B 32 25.121 15.866 54.637 1.00 11.75 C \nATOM 1306 CG LEU B 32 24.360 14.943 55.432 1.00 16.68 C \nATOM 1307 CD1 LEU B 32 23.493 14.045 55.244 1.00 22.26 C \nATOM 1308 CD2 LEU B 32 25.146 14.592 56.667 1.00 28.90 C \nATOM 1309 N VAL B 33 26.012 17.361 51.869 1.00 10.32 N \nATOM 1310 CA VAL B 33 26.547 18.516 51.251 1.00 11.98 C \nATOM 1311 C VAL B 33 25.600 18.923 49.944 1.00 12.10 C \nATOM 1312 O VAL B 33 25.430 20.179 49.799 1.00 13.28 O \nATOM 1313 CB VAL B 33 28.032 18.376 50.810 1.00 14.87 C \nATOM 1314 CG1 VAL B 33 28.558 19.530 50.033 1.00 11.54 C \nATOM 1315 CG2 VAL B 33 28.713 18.354 52.037 1.00 16.57 C \nATOM 1316 N VAL B 34 25.514 17.948 49.127 1.00 13.66 N \nATOM 1317 CA VAL B 34 24.831 18.380 47.752 1.00 9.59 C \nATOM 1318 C VAL B 34 23.288 18.584 47.955 1.00 8.72 C \nATOM 1319 O VAL B 34 22.847 19.475 47.304 1.00 9.42 O \nATOM 1320 CB VAL B 34 25.122 17.183 46.892 1.00 9.09 C \nATOM 1321 CG1 VAL B 34 24.476 17.449 45.540 1.00 9.82 C \nATOM 1322 CG2 VAL B 34 26.505 17.045 46.733 1.00 17.00 C \nATOM 1323 N TYR B 35 22.718 17.864 48.951 1.00 10.80 N \nATOM 1324 CA TYR B 35 21.254 17.977 49.191 1.00 13.73 C \nATOM 1325 C TYR B 35 21.038 18.380 50.736 1.00 14.87 C \nATOM 1326 O TYR B 35 20.720 17.388 51.398 1.00 16.30 O \nATOM 1327 CB TYR B 35 20.565 16.644 48.903 1.00 14.97 C \nATOM 1328 CG TYR B 35 20.853 16.234 47.500 1.00 16.57 C \nATOM 1329 CD1 TYR B 35 20.362 16.953 46.315 1.00 17.11 C \nATOM 1330 CD2 TYR B 35 21.567 15.117 47.080 1.00 21.02 C \nATOM 1331 CE1 TYR B 35 20.636 16.509 45.009 1.00 16.53 C \nATOM 1332 CE2 TYR B 35 21.970 14.951 45.868 1.00 21.07 C \nATOM 1333 CZ TYR B 35 21.427 15.438 44.815 1.00 16.91 C \nATOM 1334 OH TYR B 35 21.949 15.134 43.472 1.00 21.07 O \nATOM 1335 N PRO B 36 21.329 19.525 51.046 1.00 18.32 N \nATOM 1336 CA PRO B 36 21.434 19.922 52.430 1.00 15.72 C \nATOM 1337 C PRO B 36 20.140 19.751 53.145 1.00 27.07 C \nATOM 1338 O PRO B 36 20.209 19.602 54.451 1.00 15.67 O \nATOM 1339 CB PRO B 36 21.826 21.374 52.544 1.00 16.26 C \nATOM 1340 CG PRO B 36 21.899 21.925 51.270 1.00 21.27 C \nATOM 1341 CD PRO B 36 21.649 20.731 50.382 1.00 25.93 C \nATOM 1342 N TRP B 37 18.969 19.536 52.679 1.00 14.10 N \nATOM 1343 CA TRP B 37 17.867 19.291 53.542 1.00 12.74 C \nATOM 1344 C TRP B 37 17.822 17.908 54.096 1.00 15.06 C \nATOM 1345 O TRP B 37 17.119 17.588 55.067 1.00 15.27 O \nATOM 1346 CB TRP B 37 16.667 19.463 52.495 1.00 19.41 C \nATOM 1347 CG TRP B 37 16.577 18.713 51.318 1.00 14.79 C \nATOM 1348 CD1 TRP B 37 15.879 17.451 50.989 1.00 18.82 C \nATOM 1349 CD2 TRP B 37 17.073 19.131 49.973 1.00 18.23 C \nATOM 1350 NE1 TRP B 37 16.146 17.215 49.743 1.00 23.72 N \nATOM 1351 CE2 TRP B 37 16.759 18.033 49.018 1.00 22.13 C \nATOM 1352 CE3 TRP B 37 17.915 20.227 49.510 1.00 21.52 C \nATOM 1353 CZ2 TRP B 37 17.084 18.014 47.655 1.00 18.19 C \nATOM 1354 CZ3 TRP B 37 18.071 20.166 48.223 1.00 31.71 C \nATOM 1355 CH2 TRP B 37 17.755 19.199 47.441 1.00 14.12 C \nATOM 1356 N THR B 38 18.738 16.962 53.716 1.00 14.17 N \nATOM 1357 CA THR B 38 18.981 15.633 54.143 1.00 13.46 C \nATOM 1358 C THR B 38 19.386 15.759 55.653 1.00 16.65 C \nATOM 1359 O THR B 38 19.576 14.733 56.326 1.00 18.86 O \nATOM 1360 CB THR B 38 19.779 14.622 53.398 1.00 12.74 C \nATOM 1361 OG1 THR B 38 20.939 15.287 53.154 1.00 14.09 O \nATOM 1362 CG2 THR B 38 19.099 14.621 52.024 1.00 15.42 C \nATOM 1363 N GLN B 39 20.027 16.851 55.924 1.00 19.91 N \nATOM 1364 CA GLN B 39 20.646 17.349 57.305 1.00 23.22 C \nATOM 1365 C GLN B 39 19.621 17.236 58.371 1.00 19.19 C \nATOM 1366 O GLN B 39 20.027 17.060 59.501 1.00 19.29 O \nATOM 1367 CB GLN B 39 21.470 18.553 57.299 1.00 24.35 C \nATOM 1368 CG GLN B 39 22.567 18.566 56.447 1.00 25.27 C \nATOM 1369 CD GLN B 39 23.378 19.959 56.435 1.00 24.35 C \nATOM 1370 OE1 GLN B 39 23.038 20.668 57.411 1.00 26.75 O \nATOM 1371 NE2 GLN B 39 24.224 20.109 55.396 1.00 30.18 N \nATOM 1372 N ARG B 40 18.331 17.279 57.998 1.00 20.02 N \nATOM 1373 CA ARG B 40 17.214 17.313 58.995 1.00 21.80 C \nATOM 1374 C ARG B 40 17.379 15.955 59.913 1.00 29.36 C \nATOM 1375 O ARG B 40 16.869 16.306 61.046 1.00 24.42 O \nATOM 1376 CB ARG B 40 15.907 17.291 58.206 1.00 16.52 C \nATOM 1377 CG ARG B 40 15.427 16.028 57.806 1.00 20.34 C \nATOM 1378 CD ARG B 40 14.140 16.233 56.771 1.00 25.31 C \nATOM 1379 NE ARG B 40 13.162 16.778 57.306 1.00 29.70 N \nATOM 1380 CZ ARG B 40 12.136 16.180 58.270 1.00 34.46 C \nATOM 1381 NH1 ARG B 40 12.232 15.027 58.266 1.00 31.34 N \nATOM 1382 NH2 ARG B 40 11.138 17.359 58.475 1.00 39.12 N \nATOM 1383 N PHE B 41 17.856 14.940 59.785 1.00 19.21 N \nATOM 1384 CA PHE B 41 17.694 13.748 60.596 1.00 16.53 C \nATOM 1385 C PHE B 41 19.084 13.745 61.697 1.00 21.34 C \nATOM 1386 O PHE B 41 18.953 12.892 62.333 1.00 23.45 O \nATOM 1387 CB PHE B 41 17.988 12.518 59.599 1.00 10.39 C \nATOM 1388 CG PHE B 41 16.790 12.444 58.756 1.00 13.84 C \nATOM 1389 CD1 PHE B 41 16.986 12.830 57.379 1.00 17.38 C \nATOM 1390 CD2 PHE B 41 15.421 12.027 59.315 1.00 25.55 C \nATOM 1391 CE1 PHE B 41 15.846 12.656 56.562 1.00 15.72 C \nATOM 1392 CE2 PHE B 41 14.386 12.065 58.259 1.00 21.40 C \nATOM 1393 CZ PHE B 41 14.690 12.439 56.948 1.00 13.46 C \nATOM 1394 N PHE B 42 19.848 14.631 61.386 1.00 18.41 N \nATOM 1395 CA PHE B 42 21.236 14.531 61.779 1.00 17.88 C \nATOM 1396 C PHE B 42 21.717 15.631 62.653 1.00 26.28 C \nATOM 1397 O PHE B 42 22.822 15.904 62.949 1.00 30.16 O \nATOM 1398 CB PHE B 42 22.287 14.343 60.677 1.00 16.57 C \nATOM 1399 CG PHE B 42 22.021 13.138 60.095 1.00 18.87 C \nATOM 1400 CD1 PHE B 42 21.624 13.241 58.460 1.00 17.08 C \nATOM 1401 CD2 PHE B 42 22.107 11.811 60.357 1.00 17.75 C \nATOM 1402 CE1 PHE B 42 21.315 11.940 57.996 1.00 12.34 C \nATOM 1403 CE2 PHE B 42 21.715 10.734 59.718 1.00 16.32 C \nATOM 1404 CZ PHE B 42 21.379 10.780 58.241 1.00 14.29 C \nATOM 1405 N GLU B 43 20.861 16.294 63.207 1.00 32.94 N \nATOM 1406 CA GLU B 43 21.428 17.547 63.954 1.00 42.17 C \nATOM 1407 C GLU B 43 21.773 17.283 65.517 1.00 21.09 C \nATOM 1408 O GLU B 43 22.764 17.627 66.097 1.00 37.55 O \nATOM 1409 CB GLU B 43 20.271 18.048 63.993 1.00 73.91 C \nATOM 1410 CG GLU B 43 19.034 18.030 64.943 1.00 61.81 C \nATOM 1411 CD GLU B 43 17.534 19.892 64.537 1.00 78.77 C \nATOM 1412 OE1 GLU B 43 18.099 20.391 64.148 1.00 63.33 O \nATOM 1413 OE2 GLU B 43 16.921 18.912 65.510 1.00 59.41 O \nATOM 1414 N SER B 44 21.672 15.857 65.830 1.00 22.68 N \nATOM 1415 CA SER B 44 22.503 15.307 67.058 1.00 28.45 C \nATOM 1416 C SER B 44 23.855 15.814 66.816 1.00 36.10 C \nATOM 1417 O SER B 44 24.793 14.805 67.412 1.00 25.24 O \nATOM 1418 CB SER B 44 22.000 14.024 67.279 1.00 27.61 C \nATOM 1419 OG SER B 44 22.051 12.879 67.014 1.00 37.26 O \nATOM 1420 N PHE B 45 24.467 15.260 65.502 1.00 28.36 N \nATOM 1421 CA PHE B 45 25.770 14.989 64.990 1.00 25.47 C \nATOM 1422 C PHE B 45 26.527 16.169 65.164 1.00 26.28 C \nATOM 1423 O PHE B 45 27.753 16.023 64.770 1.00 31.39 O \nATOM 1424 CB PHE B 45 25.572 14.491 63.473 1.00 22.10 C \nATOM 1425 CG PHE B 45 25.225 12.900 63.251 1.00 18.85 C \nATOM 1426 CD1 PHE B 45 25.493 12.509 61.991 1.00 29.27 C \nATOM 1427 CD2 PHE B 45 24.577 12.234 63.730 1.00 31.57 C \nATOM 1428 CE1 PHE B 45 24.975 10.984 61.785 1.00 29.02 C \nATOM 1429 CE2 PHE B 45 24.034 10.950 63.873 1.00 30.34 C \nATOM 1430 CZ PHE B 45 24.465 10.568 62.553 1.00 36.33 C \nATOM 1431 N GLY B 46 26.313 17.393 65.510 1.00 39.28 N \nATOM 1432 CA GLY B 46 27.246 18.341 65.733 1.00 46.90 C \nATOM 1433 C GLY B 46 27.536 19.388 64.456 1.00 45.06 C \nATOM 1434 O GLY B 46 26.302 19.697 63.787 1.00 36.42 O \nATOM 1435 N ASP B 47 28.571 19.603 64.265 1.00 38.00 N \nATOM 1436 CA ASP B 47 28.744 20.945 63.285 1.00 38.15 C \nATOM 1437 C ASP B 47 28.923 20.320 61.664 1.00 25.86 C \nATOM 1438 O ASP B 47 29.507 19.212 61.459 1.00 25.46 O \nATOM 1439 CB ASP B 47 30.305 21.062 63.500 1.00 44.07 C \nATOM 1440 CG ASP B 47 30.598 22.356 63.064 1.00 52.06 C \nATOM 1441 OD1 ASP B 47 31.810 22.713 62.656 1.00 44.54 O \nATOM 1442 OD2 ASP B 47 29.498 23.189 61.934 1.00 35.33 O \nATOM 1443 N LEU B 48 27.616 20.817 61.159 1.00 25.27 N \nATOM 1444 CA LEU B 48 27.195 20.516 59.658 1.00 28.75 C \nATOM 1445 C LEU B 48 27.359 21.868 58.837 1.00 27.19 C \nATOM 1446 O LEU B 48 26.783 21.885 57.854 1.00 27.20 O \nATOM 1447 CB LEU B 48 26.061 19.712 59.685 1.00 23.96 C \nATOM 1448 CG LEU B 48 26.147 18.366 60.193 1.00 24.35 C \nATOM 1449 CD1 LEU B 48 24.674 17.669 60.176 1.00 34.74 C \nATOM 1450 CD2 LEU B 48 27.014 17.420 59.898 1.00 34.58 C \nATOM 1451 N SER B 49 28.166 22.710 59.317 1.00 41.94 N \nATOM 1452 CA SER B 49 27.653 24.095 58.528 1.00 46.28 C \nATOM 1453 C SER B 49 28.836 24.315 58.009 1.00 38.86 C \nATOM 1454 O SER B 49 28.145 25.309 56.692 1.00 41.94 O \nATOM 1455 CB SER B 49 28.211 25.226 59.859 1.00 37.98 C \nATOM 1456 OG SER B 49 29.864 24.821 59.990 1.00 37.71 O \nATOM 1457 N THR B 50 29.633 23.753 57.118 1.00 28.29 N \nATOM 1458 CA THR B 50 30.293 23.646 56.020 1.00 30.77 C \nATOM 1459 C THR B 50 30.692 22.309 55.262 1.00 28.12 C \nATOM 1460 O THR B 50 30.596 21.318 56.121 1.00 25.38 O \nATOM 1461 CB THR B 50 31.281 24.343 56.431 1.00 33.39 C \nATOM 1462 OG1 THR B 50 32.568 23.798 56.723 1.00 37.96 O \nATOM 1463 CG2 THR B 50 31.581 26.014 56.850 1.00 29.64 C \nATOM 1464 N PRO B 51 31.235 22.383 54.039 1.00 28.96 N \nATOM 1465 CA PRO B 51 31.363 21.112 53.427 1.00 22.25 C \nATOM 1466 C PRO B 51 32.464 20.383 54.092 1.00 19.80 C \nATOM 1467 O PRO B 51 32.509 19.064 54.592 1.00 21.55 O \nATOM 1468 CB PRO B 51 31.777 21.411 52.043 1.00 27.29 C \nATOM 1469 CG PRO B 51 30.901 22.636 51.765 1.00 23.54 C \nATOM 1470 CD PRO B 51 30.984 23.482 52.882 1.00 26.04 C \nATOM 1471 N ASP B 52 33.573 21.100 54.587 1.00 21.99 N \nATOM 1472 CA ASP B 52 34.693 20.555 55.266 1.00 20.50 C \nATOM 1473 C ASP B 52 34.268 19.949 56.573 1.00 16.32 C \nATOM 1474 O ASP B 52 34.691 18.896 57.123 1.00 25.55 O \nATOM 1475 CB ASP B 52 35.752 21.612 55.477 1.00 32.17 C \nATOM 1476 CG ASP B 52 36.929 21.429 54.164 1.00 47.24 C \nATOM 1477 OD1 ASP B 52 36.680 20.750 53.390 1.00 41.78 O \nATOM 1478 OD2 ASP B 52 36.916 22.731 53.687 1.00 62.08 O \nATOM 1479 N ALA B 53 33.361 20.726 57.276 1.00 23.18 N \nATOM 1480 CA ALA B 53 32.844 20.258 58.619 1.00 24.60 C \nATOM 1481 C ALA B 53 32.206 18.895 58.668 1.00 20.91 C \nATOM 1482 O ALA B 53 32.090 17.908 59.278 1.00 20.19 O \nATOM 1483 CB ALA B 53 32.049 21.204 59.196 1.00 23.45 C \nATOM 1484 N VAL B 54 31.308 18.796 57.491 1.00 19.02 N \nATOM 1485 CA VAL B 54 30.564 17.620 57.179 1.00 17.30 C \nATOM 1486 C VAL B 54 31.369 16.629 56.892 1.00 15.03 C \nATOM 1487 O VAL B 54 31.270 15.401 57.462 1.00 19.06 O \nATOM 1488 CB VAL B 54 29.403 17.941 55.990 1.00 27.63 C \nATOM 1489 CG1 VAL B 54 28.907 16.562 55.615 1.00 22.46 C \nATOM 1490 CG2 VAL B 54 28.538 19.064 56.220 1.00 27.27 C \nATOM 1491 N MET B 55 32.357 16.743 55.982 1.00 21.73 N \nATOM 1492 CA MET B 55 33.054 15.609 55.540 1.00 17.86 C \nATOM 1493 C MET B 55 33.996 15.072 56.627 1.00 32.16 C \nATOM 1494 O MET B 55 34.290 13.907 56.420 1.00 26.15 O \nATOM 1495 CB MET B 55 33.952 15.947 54.243 1.00 19.12 C \nATOM 1496 CG MET B 55 33.141 16.382 53.020 1.00 18.10 C \nATOM 1497 SD MET B 55 31.861 15.161 52.513 1.00 21.28 S \nATOM 1498 CE MET B 55 32.682 13.865 51.996 1.00 20.66 C \nATOM 1499 N GLY B 56 34.386 16.003 57.436 1.00 24.42 N \nATOM 1500 CA GLY B 56 35.296 15.455 58.518 1.00 36.79 C \nATOM 1501 C GLY B 56 34.541 15.418 59.871 1.00 33.28 C \nATOM 1502 O GLY B 56 35.077 14.753 60.847 1.00 24.94 O \nATOM 1503 N ASN B 57 33.307 15.048 60.021 1.00 22.01 N \nATOM 1504 CA ASN B 57 32.555 14.951 61.137 1.00 15.71 C \nATOM 1505 C ASN B 57 32.541 13.537 61.403 1.00 17.88 C \nATOM 1506 O ASN B 57 32.081 12.554 60.633 1.00 18.04 O \nATOM 1507 CB ASN B 57 31.187 15.397 61.070 1.00 21.80 C \nATOM 1508 CG ASN B 57 30.292 15.074 62.241 1.00 18.78 C \nATOM 1509 OD1 ASN B 57 30.186 14.142 62.763 1.00 23.41 O \nATOM 1510 ND2 ASN B 57 29.822 16.185 62.680 1.00 26.53 N \nATOM 1511 N PRO B 58 32.939 12.966 62.539 1.00 24.81 N \nATOM 1512 CA PRO B 58 32.953 11.618 62.948 1.00 24.38 C \nATOM 1513 C PRO B 58 31.744 10.783 62.954 1.00 16.45 C \nATOM 1514 O PRO B 58 31.842 9.571 62.749 1.00 22.03 O \nATOM 1515 CB PRO B 58 33.878 11.716 64.309 1.00 41.00 C \nATOM 1516 CG PRO B 58 33.855 12.879 64.413 1.00 36.46 C \nATOM 1517 CD PRO B 58 33.593 14.084 63.761 1.00 41.75 C \nATOM 1518 N LYS B 59 30.690 11.607 63.326 1.00 16.03 N \nATOM 1519 CA LYS B 59 29.316 10.910 63.478 1.00 22.04 C \nATOM 1520 C LYS B 59 28.703 10.687 62.045 1.00 13.98 C \nATOM 1521 O LYS B 59 28.239 9.529 61.769 1.00 15.67 O \nATOM 1522 CB LYS B 59 28.485 11.682 64.225 1.00 22.22 C \nATOM 1523 CG LYS B 59 28.634 11.389 65.718 1.00 45.70 C \nATOM 1524 CD LYS B 59 28.929 12.249 66.141 1.00 44.05 C \nATOM 1525 CE LYS B 59 29.074 11.269 68.286 1.00 71.22 C \nATOM 1526 NZ LYS B 59 28.349 13.036 68.475 1.00 61.54 N \nATOM 1527 N VAL B 60 29.170 11.514 61.262 1.00 17.28 N \nATOM 1528 CA VAL B 60 28.793 11.401 59.842 1.00 18.21 C \nATOM 1529 C VAL B 60 29.285 10.148 59.387 1.00 17.60 C \nATOM 1530 O VAL B 60 28.947 9.166 58.616 1.00 19.11 O \nATOM 1531 CB VAL B 60 28.859 12.595 58.944 1.00 19.15 C \nATOM 1532 CG1 VAL B 60 29.001 12.193 57.505 1.00 20.44 C \nATOM 1533 CG2 VAL B 60 28.092 13.731 59.411 1.00 20.64 C \nATOM 1534 N LYS B 61 30.720 10.149 59.394 1.00 16.19 N \nATOM 1535 CA LYS B 61 31.437 8.994 58.922 1.00 15.00 C \nATOM 1536 C LYS B 61 31.123 7.619 59.620 1.00 17.90 C \nATOM 1537 O LYS B 61 30.729 6.567 58.998 1.00 20.52 O \nATOM 1538 CB LYS B 61 32.919 9.167 59.431 1.00 23.50 C \nATOM 1539 CG LYS B 61 33.482 10.037 58.754 1.00 34.21 C \nATOM 1540 CD LYS B 61 35.156 10.532 59.573 1.00 48.05 C \nATOM 1541 CE LYS B 61 35.886 10.897 58.086 1.00 65.12 C \nATOM 1542 NZ LYS B 61 37.309 11.433 58.945 1.00 66.26 N \nATOM 1543 N ALA B 62 30.722 7.614 60.851 1.00 18.99 N \nATOM 1544 CA ALA B 62 30.224 6.336 61.457 1.00 20.11 C \nATOM 1545 C ALA B 62 28.818 5.927 60.836 1.00 23.44 C \nATOM 1546 O ALA B 62 28.572 4.833 60.810 1.00 21.26 O \nATOM 1547 CB ALA B 62 30.032 6.664 62.964 1.00 28.90 C \nATOM 1548 N HIS B 63 28.015 7.012 60.880 1.00 20.40 N \nATOM 1549 CA HIS B 63 26.729 6.650 60.193 1.00 18.39 C \nATOM 1550 C HIS B 63 26.889 6.129 58.666 1.00 14.88 C \nATOM 1551 O HIS B 63 26.280 4.992 58.407 1.00 18.29 O \nATOM 1552 CB HIS B 63 25.810 7.692 60.227 1.00 22.46 C \nATOM 1553 CG HIS B 63 24.387 7.524 60.034 1.00 25.19 C \nATOM 1554 ND1 HIS B 63 23.737 6.196 60.755 1.00 24.68 N \nATOM 1555 CD2 HIS B 63 23.573 7.600 58.834 1.00 20.46 C \nATOM 1556 CE1 HIS B 63 22.354 6.140 60.009 1.00 21.48 C \nATOM 1557 NE2 HIS B 63 22.342 6.888 59.069 1.00 20.00 N \nATOM 1558 N GLY B 64 27.810 6.672 58.105 1.00 15.81 N \nATOM 1559 CA GLY B 64 28.033 6.146 56.689 1.00 16.57 C \nATOM 1560 C GLY B 64 28.412 4.786 56.441 1.00 14.05 C \nATOM 1561 O GLY B 64 28.198 3.916 55.788 1.00 17.38 O \nATOM 1562 N LYS B 65 29.289 4.417 57.455 1.00 15.77 N \nATOM 1563 CA LYS B 65 29.624 3.111 57.646 1.00 17.79 C \nATOM 1564 C LYS B 65 28.652 2.044 57.934 1.00 18.32 C \nATOM 1565 O LYS B 65 28.717 0.965 57.492 1.00 19.33 O \nATOM 1566 CB LYS B 65 31.038 2.891 58.736 1.00 34.65 C \nATOM 1567 CG LYS B 65 30.760 2.836 59.239 1.00 64.04 C \nATOM 1568 CD LYS B 65 32.863 2.562 60.547 1.00 58.77 C \nATOM 1569 CE LYS B 65 31.301 0.821 60.759 1.00 64.47 C \nATOM 1570 NZ LYS B 65 32.645 1.005 62.961 1.00 67.19 N \nATOM 1571 N LYS B 66 27.784 2.452 58.741 1.00 17.45 N \nATOM 1572 CA LYS B 66 26.981 1.647 59.064 1.00 20.10 C \nATOM 1573 C LYS B 66 25.732 1.397 57.905 1.00 21.06 C \nATOM 1574 O LYS B 66 25.275 0.239 57.722 1.00 17.84 O \nATOM 1575 CB LYS B 66 26.005 2.163 60.308 1.00 22.19 C \nATOM 1576 CG LYS B 66 24.848 1.534 60.799 1.00 40.97 C \nATOM 1577 CD LYS B 66 24.242 2.135 62.106 1.00 49.22 C \nATOM 1578 CE LYS B 66 24.502 0.018 63.132 1.00 72.58 C \nATOM 1579 NZ LYS B 66 23.240 0.427 64.358 1.00 70.66 N \nATOM 1580 N VAL B 67 25.441 2.603 57.382 1.00 16.93 N \nATOM 1581 CA VAL B 67 24.566 2.397 56.066 1.00 19.22 C \nATOM 1582 C VAL B 67 25.228 1.688 54.977 1.00 11.08 C \nATOM 1583 O VAL B 67 24.646 0.608 54.474 1.00 14.57 O \nATOM 1584 CB VAL B 67 24.039 3.841 55.692 1.00 21.56 C \nATOM 1585 CG1 VAL B 67 23.664 3.987 54.212 1.00 18.58 C \nATOM 1586 CG2 VAL B 67 23.367 4.561 56.784 1.00 21.34 C \nATOM 1587 N LEU B 68 26.430 1.946 54.676 1.00 11.62 N \nATOM 1588 CA LEU B 68 27.064 1.154 53.609 1.00 15.23 C \nATOM 1589 C LEU B 68 27.274 -0.376 53.915 1.00 13.22 C \nATOM 1590 O LEU B 68 27.457 -1.280 52.955 1.00 14.49 O \nATOM 1591 CB LEU B 68 28.180 1.832 53.061 1.00 22.80 C \nATOM 1592 CG LEU B 68 28.319 2.218 51.578 1.00 26.57 C \nATOM 1593 CD1 LEU B 68 29.430 1.318 51.450 1.00 62.38 C \nATOM 1594 CD2 LEU B 68 27.310 2.639 50.926 1.00 35.30 C \nATOM 1595 N GLY B 69 27.605 -0.730 55.128 1.00 14.77 N \nATOM 1596 CA GLY B 69 27.764 -1.956 55.488 1.00 20.29 C \nATOM 1597 C GLY B 69 26.565 -3.074 55.341 1.00 17.59 C \nATOM 1598 O GLY B 69 26.517 -4.018 54.774 1.00 19.02 O \nATOM 1599 N ALA B 70 25.321 -2.265 55.727 1.00 19.76 N \nATOM 1600 CA ALA B 70 24.154 -2.840 55.368 1.00 20.35 C \nATOM 1601 C ALA B 70 23.895 -3.052 53.845 1.00 16.36 C \nATOM 1602 O ALA B 70 23.394 -4.060 53.258 1.00 18.12 O \nATOM 1603 CB ALA B 70 22.975 -2.192 55.902 1.00 18.92 C \nATOM 1604 N PHE B 71 24.173 -1.974 53.096 1.00 14.47 N \nATOM 1605 CA PHE B 71 24.100 -2.103 51.628 1.00 18.37 C \nATOM 1606 C PHE B 71 25.108 -3.282 51.143 1.00 23.80 C \nATOM 1607 O PHE B 71 24.583 -4.033 50.415 1.00 20.23 O \nATOM 1608 CB PHE B 71 24.589 -0.722 51.190 1.00 13.73 C \nATOM 1609 CG PHE B 71 24.545 -0.688 49.683 1.00 18.08 C \nATOM 1610 CD1 PHE B 71 23.496 -0.251 49.042 1.00 25.10 C \nATOM 1611 CD2 PHE B 71 25.736 -1.034 48.847 1.00 17.17 C \nATOM 1612 CE1 PHE B 71 23.331 -0.083 47.561 1.00 19.10 C \nATOM 1613 CE2 PHE B 71 25.512 -0.889 47.564 1.00 22.20 C \nATOM 1614 CZ PHE B 71 24.336 -0.387 46.863 1.00 12.94 C \nATOM 1615 N SER B 72 26.042 -3.403 51.598 1.00 20.10 N \nATOM 1616 CA SER B 72 27.257 -4.417 51.326 1.00 20.52 C \nATOM 1617 C SER B 72 26.517 -5.733 51.387 1.00 24.58 C \nATOM 1618 O SER B 72 26.572 -6.730 50.496 1.00 22.06 O \nATOM 1619 CB SER B 72 28.639 -4.010 51.938 1.00 15.28 C \nATOM 1620 OG SER B 72 29.686 -4.749 51.603 1.00 25.10 O \nATOM 1621 N ASP B 73 26.041 -5.856 52.512 1.00 27.59 N \nATOM 1622 CA ASP B 73 25.352 -7.250 52.855 1.00 37.45 C \nATOM 1623 C ASP B 73 24.444 -7.421 52.094 1.00 25.08 C \nATOM 1624 O ASP B 73 23.895 -8.615 51.627 1.00 31.64 O \nATOM 1625 CB ASP B 73 25.023 -7.152 54.512 1.00 36.32 C \nATOM 1626 CG ASP B 73 26.461 -7.272 55.438 1.00 45.09 C \nATOM 1627 OD1 ASP B 73 27.834 -7.343 54.925 1.00 37.33 O \nATOM 1628 OD2 ASP B 73 26.237 -7.047 56.395 1.00 52.94 O \nATOM 1629 N GLY B 74 23.441 -6.572 51.599 1.00 21.04 N \nATOM 1630 CA GLY B 74 22.564 -6.653 50.680 1.00 15.14 C \nATOM 1631 C GLY B 74 22.673 -7.130 49.454 1.00 22.81 C \nATOM 1632 O GLY B 74 22.161 -7.736 48.432 1.00 25.94 O \nATOM 1633 N LEU B 75 24.224 -6.851 48.812 1.00 20.94 N \nATOM 1634 CA LEU B 75 24.631 -7.205 47.555 1.00 15.84 C \nATOM 1635 C LEU B 75 24.817 -8.740 47.543 1.00 26.11 C \nATOM 1636 O LEU B 75 24.856 -9.260 46.476 1.00 28.14 O \nATOM 1637 CB LEU B 75 26.040 -6.751 47.143 1.00 21.09 C \nATOM 1638 CG LEU B 75 26.031 -5.478 47.234 1.00 27.76 C \nATOM 1639 CD1 LEU B 75 27.415 -4.635 46.802 1.00 33.03 C \nATOM 1640 CD2 LEU B 75 25.121 -4.676 46.233 1.00 30.01 C \nATOM 1641 N ALA B 76 24.841 -9.392 48.682 1.00 21.21 N \nATOM 1642 CA ALA B 76 24.814 -10.715 48.578 1.00 22.79 C \nATOM 1643 C ALA B 76 23.577 -11.620 48.492 1.00 40.88 C \nATOM 1644 O ALA B 76 23.432 -12.482 48.230 1.00 38.44 O \nATOM 1645 CB ALA B 76 25.238 -11.384 49.962 1.00 29.05 C \nATOM 1646 N HIS B 77 22.286 -10.617 48.422 1.00 23.87 N \nATOM 1647 CA HIS B 77 20.883 -11.221 48.468 1.00 21.57 C \nATOM 1648 C HIS B 77 20.295 -10.394 47.301 1.00 18.37 C \nATOM 1649 O HIS B 77 19.103 -10.123 47.433 1.00 23.13 O \nATOM 1650 CB HIS B 77 20.342 -10.717 49.648 1.00 29.02 C \nATOM 1651 CG HIS B 77 21.130 -11.489 50.886 1.00 36.16 C \nATOM 1652 ND1 HIS B 77 22.096 -11.238 51.877 1.00 45.10 N \nATOM 1653 CD2 HIS B 77 20.846 -13.295 50.729 1.00 41.12 C \nATOM 1654 CE1 HIS B 77 22.200 -12.279 52.330 1.00 37.52 C \nATOM 1655 NE2 HIS B 77 21.671 -13.347 51.883 1.00 42.04 N \nATOM 1656 N LEU B 78 20.851 -10.262 46.194 1.00 22.31 N \nATOM 1657 CA LEU B 78 20.365 -9.324 45.195 1.00 20.28 C \nATOM 1658 C LEU B 78 19.156 -10.132 44.409 1.00 31.20 C \nATOM 1659 O LEU B 78 18.262 -9.371 44.280 1.00 34.80 O \nATOM 1660 CB LEU B 78 21.253 -9.352 43.861 1.00 19.92 C \nATOM 1661 CG LEU B 78 22.225 -8.042 44.227 1.00 39.49 C \nATOM 1662 CD1 LEU B 78 23.582 -8.277 43.406 1.00 34.16 C \nATOM 1663 CD2 LEU B 78 21.878 -6.684 44.615 1.00 31.09 C \nATOM 1664 N ASP B 79 18.771 -11.459 44.723 1.00 31.59 N \nATOM 1665 CA ASP B 79 17.589 -12.316 44.081 1.00 37.85 C \nATOM 1666 C ASP B 79 16.449 -11.812 45.092 1.00 38.72 C \nATOM 1667 O ASP B 79 15.611 -12.366 45.259 1.00 37.62 O \nATOM 1668 CB ASP B 79 18.040 -13.706 44.668 1.00 48.10 C \nATOM 1669 CG ASP B 79 18.889 -13.996 43.907 1.00 61.60 C \nATOM 1670 OD1 ASP B 79 19.356 -15.070 44.043 1.00 57.05 O \nATOM 1671 OD2 ASP B 79 18.847 -13.631 42.277 1.00 50.26 O \nATOM 1672 N ASN B 80 16.795 -11.295 46.409 1.00 35.73 N \nATOM 1673 CA ASN B 80 15.651 -11.345 47.702 1.00 42.30 C \nATOM 1674 C ASN B 80 16.175 -9.748 48.337 1.00 30.43 C \nATOM 1675 O ASN B 80 16.151 -9.872 49.408 1.00 27.17 O \nATOM 1676 CB ASN B 80 15.776 -12.483 48.444 1.00 45.64 C \nATOM 1677 CG ASN B 80 14.480 -12.719 49.598 1.00 49.79 C \nATOM 1678 OD1 ASN B 80 13.587 -11.566 49.220 1.00 49.18 O \nATOM 1679 ND2 ASN B 80 15.278 -12.953 50.676 1.00 48.18 N \nATOM 1680 N LEU B 81 16.091 -8.671 47.578 1.00 31.23 N \nATOM 1681 CA LEU B 81 16.192 -7.362 48.628 1.00 24.59 C \nATOM 1682 C LEU B 81 15.248 -7.218 49.540 1.00 25.32 C \nATOM 1683 O LEU B 81 15.246 -6.602 50.524 1.00 23.54 O \nATOM 1684 CB LEU B 81 16.577 -6.500 47.545 1.00 29.09 C \nATOM 1685 CG LEU B 81 17.741 -6.352 46.662 1.00 21.46 C \nATOM 1686 CD1 LEU B 81 17.754 -5.398 45.555 1.00 28.62 C \nATOM 1687 CD2 LEU B 81 19.020 -6.122 47.440 1.00 30.82 C \nATOM 1688 N LYS B 82 13.754 -7.466 48.870 1.00 26.15 N \nATOM 1689 CA LYS B 82 12.752 -6.939 49.865 1.00 24.25 C \nATOM 1690 C LYS B 82 12.748 -7.633 50.937 1.00 23.08 C \nATOM 1691 O LYS B 82 12.539 -7.237 52.062 1.00 24.88 O \nATOM 1692 CB LYS B 82 11.591 -7.426 48.920 1.00 40.41 C \nATOM 1693 CG LYS B 82 11.076 -6.189 48.197 1.00 39.73 C \nATOM 1694 CD LYS B 82 9.628 -6.569 47.342 1.00 66.91 C \nATOM 1695 CE LYS B 82 9.192 -6.472 47.878 1.00 59.33 C \nATOM 1696 NZ LYS B 82 7.242 -7.574 47.181 1.00 80.12 N \nATOM 1697 N GLY B 83 13.057 -9.002 50.923 1.00 26.18 N \nATOM 1698 CA GLY B 83 13.107 -9.670 52.371 1.00 41.64 C \nATOM 1699 C GLY B 83 14.245 -9.296 53.110 1.00 31.59 C \nATOM 1700 O GLY B 83 14.105 -9.373 54.400 1.00 36.40 O \nATOM 1701 N THR B 84 15.413 -9.150 52.440 1.00 26.72 N \nATOM 1702 CA THR B 84 16.708 -8.664 53.039 1.00 25.47 C \nATOM 1703 C THR B 84 16.396 -7.544 54.027 1.00 33.72 C \nATOM 1704 O THR B 84 16.873 -7.154 54.961 1.00 27.43 O \nATOM 1705 CB THR B 84 17.962 -8.427 52.225 1.00 25.58 C \nATOM 1706 OG1 THR B 84 18.109 -9.894 51.626 1.00 39.04 O \nATOM 1707 CG2 THR B 84 19.008 -8.264 52.889 1.00 30.76 C \nATOM 1708 N PHE B 85 15.643 -6.499 53.320 1.00 23.61 N \nATOM 1709 CA PHE B 85 15.395 -5.051 53.846 1.00 21.59 C \nATOM 1710 C PHE B 85 14.189 -4.889 54.587 1.00 28.51 C \nATOM 1711 O PHE B 85 13.901 -3.747 54.911 1.00 18.85 O \nATOM 1712 CB PHE B 85 15.855 -3.968 52.826 1.00 18.34 C \nATOM 1713 CG PHE B 85 17.194 -3.959 52.461 1.00 13.87 C \nATOM 1714 CD1 PHE B 85 17.734 -4.377 51.221 1.00 16.61 C \nATOM 1715 CD2 PHE B 85 18.032 -3.541 53.480 1.00 18.32 C \nATOM 1716 CE1 PHE B 85 19.176 -4.355 51.065 1.00 27.99 C \nATOM 1717 CE2 PHE B 85 19.422 -3.517 52.938 1.00 21.68 C \nATOM 1718 CZ PHE B 85 20.124 -3.954 51.826 1.00 21.59 C \nATOM 1719 N ALA B 86 13.377 -5.856 54.682 1.00 22.16 N \nATOM 1720 CA ALA B 86 11.993 -5.682 55.343 1.00 23.14 C \nATOM 1721 C ALA B 86 11.972 -5.100 56.603 1.00 20.99 C \nATOM 1722 O ALA B 86 11.299 -4.139 56.922 1.00 20.07 O \nATOM 1723 CB ALA B 86 11.146 -6.991 55.344 1.00 23.69 C \nATOM 1724 N THR B 87 12.735 -5.635 57.509 1.00 14.82 N \nATOM 1725 CA THR B 87 12.678 -4.986 58.753 1.00 18.61 C \nATOM 1726 C THR B 87 13.386 -3.568 58.875 1.00 25.42 C \nATOM 1727 O THR B 87 12.826 -2.709 59.502 1.00 23.63 O \nATOM 1728 CB THR B 87 14.000 -5.767 59.952 1.00 36.27 C \nATOM 1729 OG1 THR B 87 13.210 -6.808 60.088 1.00 56.82 O \nATOM 1730 CG2 THR B 87 12.976 -5.320 61.638 1.00 60.80 C \nATOM 1731 N LEU B 88 14.494 -3.311 58.021 1.00 19.44 N \nATOM 1732 CA LEU B 88 14.863 -1.940 57.992 1.00 17.97 C \nATOM 1733 C LEU B 88 13.869 -0.972 57.418 1.00 11.34 C \nATOM 1734 O LEU B 88 13.870 0.172 57.765 1.00 17.71 O \nATOM 1735 CB LEU B 88 16.225 -1.909 57.279 1.00 20.20 C \nATOM 1736 CG LEU B 88 17.476 -2.541 58.000 1.00 27.17 C \nATOM 1737 CD1 LEU B 88 18.459 -2.175 57.121 1.00 32.32 C \nATOM 1738 CD2 LEU B 88 17.694 -1.401 59.012 1.00 27.72 C \nATOM 1739 N SER B 89 13.086 -1.527 56.438 1.00 12.58 N \nATOM 1740 CA SER B 89 12.011 -0.626 55.862 1.00 15.21 C \nATOM 1741 C SER B 89 11.062 -0.058 56.910 1.00 14.13 C \nATOM 1742 O SER B 89 10.732 1.133 57.128 1.00 14.29 O \nATOM 1743 CB SER B 89 11.475 -1.595 54.765 1.00 18.34 C \nATOM 1744 OG SER B 89 10.337 -0.650 54.202 1.00 17.85 O \nATOM 1745 N GLU B 90 10.552 -1.138 57.623 1.00 14.25 N \nATOM 1746 CA GLU B 90 9.965 -0.806 58.777 1.00 20.50 C \nATOM 1747 C GLU B 90 10.137 0.214 59.891 1.00 13.47 C \nATOM 1748 O GLU B 90 9.609 1.234 60.149 1.00 16.05 O \nATOM 1749 CB GLU B 90 9.223 -2.276 59.606 1.00 21.76 C \nATOM 1750 CG GLU B 90 8.725 -2.865 58.558 1.00 48.13 C \nATOM 1751 CD GLU B 90 7.720 -4.495 59.331 1.00 78.64 C \nATOM 1752 OE1 GLU B 90 7.415 -4.113 60.110 1.00 55.55 O \nATOM 1753 OE2 GLU B 90 8.521 -5.507 59.138 1.00 74.37 O \nATOM 1754 N LEU B 91 11.567 -0.057 60.180 1.00 13.36 N \nATOM 1755 CA LEU B 91 12.181 0.902 61.007 1.00 14.20 C \nATOM 1756 C LEU B 91 12.185 2.302 60.529 1.00 8.80 C \nATOM 1757 O LEU B 91 12.016 3.329 61.175 1.00 10.74 O \nATOM 1758 CB LEU B 91 13.489 0.161 61.281 1.00 12.00 C \nATOM 1759 CG LEU B 91 14.259 1.136 62.068 1.00 18.50 C \nATOM 1760 CD1 LEU B 91 13.765 0.939 63.614 1.00 20.79 C \nATOM 1761 CD2 LEU B 91 15.545 1.089 62.089 1.00 37.40 C \nATOM 1762 N HIS B 92 12.647 2.280 59.217 1.00 10.78 N \nATOM 1763 CA HIS B 92 12.817 3.637 58.852 1.00 11.85 C \nATOM 1764 C HIS B 92 11.420 4.503 58.520 1.00 11.06 C \nATOM 1765 O HIS B 92 11.376 5.713 58.688 1.00 13.45 O \nATOM 1766 CB HIS B 92 13.457 3.591 57.357 1.00 9.95 C \nATOM 1767 CG HIS B 92 15.014 3.542 57.496 1.00 15.50 C \nATOM 1768 ND1 HIS B 92 15.623 2.168 57.649 1.00 15.27 N \nATOM 1769 CD2 HIS B 92 16.075 4.369 57.297 1.00 23.76 C \nATOM 1770 CE1 HIS B 92 17.046 2.567 57.759 1.00 16.99 C \nATOM 1771 NE2 HIS B 92 17.154 3.772 57.405 1.00 14.76 N \nATOM 1772 N CYS B 93 10.367 3.719 58.295 1.00 14.83 N \nATOM 1773 CA CYS B 93 9.112 4.377 58.294 1.00 12.23 C \nATOM 1774 C CYS B 93 8.587 4.705 59.800 1.00 10.49 C \nATOM 1775 O CYS B 93 8.276 5.751 59.973 1.00 18.01 O \nATOM 1776 CB CYS B 93 8.281 3.423 57.531 1.00 15.43 C \nATOM 1777 SG CYS B 93 6.420 4.028 57.501 1.00 18.37 S \nATOM 1778 N ASP B 94 8.477 3.628 60.511 1.00 13.11 N \nATOM 1779 CA ASP B 94 7.602 3.892 61.681 1.00 15.32 C \nATOM 1780 C ASP B 94 8.486 4.482 62.659 1.00 25.71 C \nATOM 1781 O ASP B 94 7.929 5.292 63.634 1.00 21.65 O \nATOM 1782 CB ASP B 94 7.209 2.585 62.280 1.00 21.65 C \nATOM 1783 CG ASP B 94 6.070 1.596 61.499 1.00 42.42 C \nATOM 1784 OD1 ASP B 94 5.627 2.378 60.842 1.00 30.02 O \nATOM 1785 OD2 ASP B 94 6.292 0.683 61.756 1.00 43.30 O \nATOM 1786 N LYS B 95 9.743 4.399 62.920 1.00 18.55 N \nATOM 1787 CA LYS B 95 10.356 5.174 63.859 1.00 19.10 C \nATOM 1788 C LYS B 95 11.233 6.129 63.665 1.00 19.57 C \nATOM 1789 O LYS B 95 11.350 7.105 64.149 1.00 21.87 O \nATOM 1790 CB LYS B 95 11.286 3.933 64.605 1.00 25.95 C \nATOM 1791 CG LYS B 95 10.453 2.784 65.248 1.00 24.86 C \nATOM 1792 CD LYS B 95 9.495 3.620 66.283 1.00 36.14 C \nATOM 1793 CE LYS B 95 8.951 2.491 67.133 1.00 47.76 C \nATOM 1794 NZ LYS B 95 7.999 2.968 67.996 1.00 55.91 N \nATOM 1795 N LEU B 96 12.022 6.029 62.377 1.00 12.40 N \nATOM 1796 CA LEU B 96 12.770 7.089 61.920 1.00 11.86 C \nATOM 1797 C LEU B 96 12.265 8.264 61.098 1.00 15.10 C \nATOM 1798 O LEU B 96 12.803 9.268 61.003 1.00 17.50 O \nATOM 1799 CB LEU B 96 14.049 6.506 61.428 1.00 14.08 C \nATOM 1800 CG LEU B 96 14.773 5.204 62.092 1.00 12.34 C \nATOM 1801 CD1 LEU B 96 15.909 4.719 61.156 1.00 13.78 C \nATOM 1802 CD2 LEU B 96 15.329 6.095 63.362 1.00 22.81 C \nATOM 1803 N HIS B 97 11.140 7.868 60.450 1.00 15.44 N \nATOM 1804 CA HIS B 97 10.417 8.927 59.716 1.00 18.15 C \nATOM 1805 C HIS B 97 11.255 9.475 58.551 1.00 12.24 C \nATOM 1806 O HIS B 97 11.180 10.677 58.193 1.00 15.82 O \nATOM 1807 CB HIS B 97 9.811 10.112 60.495 1.00 17.74 C \nATOM 1808 CG HIS B 97 9.130 9.569 61.875 1.00 16.77 C \nATOM 1809 ND1 HIS B 97 8.081 8.671 61.788 1.00 19.56 N \nATOM 1810 CD2 HIS B 97 9.746 9.660 63.051 1.00 23.33 C \nATOM 1811 CE1 HIS B 97 7.935 8.302 63.061 1.00 19.82 C \nATOM 1812 NE2 HIS B 97 8.797 8.957 63.817 1.00 20.39 N \nATOM 1813 N VAL B 98 11.844 8.510 57.770 1.00 13.81 N \nATOM 1814 CA VAL B 98 12.806 9.035 56.715 1.00 9.22 C \nATOM 1815 C VAL B 98 11.854 8.910 55.326 1.00 9.86 C \nATOM 1816 O VAL B 98 11.626 7.784 54.937 1.00 12.90 O \nATOM 1817 CB VAL B 98 13.977 8.127 56.532 1.00 9.87 C \nATOM 1818 CG1 VAL B 98 14.839 8.538 55.444 1.00 14.91 C \nATOM 1819 CG2 VAL B 98 14.946 8.305 57.863 1.00 11.36 C \nATOM 1820 N ASP B 99 11.695 10.032 54.646 1.00 11.46 N \nATOM 1821 CA ASP B 99 10.839 10.096 53.453 1.00 9.02 C \nATOM 1822 C ASP B 99 11.861 9.238 52.549 1.00 15.41 C \nATOM 1823 O ASP B 99 13.084 9.428 52.306 1.00 10.63 O \nATOM 1824 CB ASP B 99 11.004 11.443 52.964 1.00 9.79 C \nATOM 1825 CG ASP B 99 10.392 11.733 51.498 1.00 10.69 C \nATOM 1826 OD1 ASP B 99 10.276 13.006 51.280 1.00 15.04 O \nATOM 1827 OD2 ASP B 99 10.115 10.654 50.905 1.00 11.07 O \nATOM 1828 N PRO B 100 11.370 8.210 51.844 1.00 10.46 N \nATOM 1829 CA PRO B 100 12.169 7.243 50.975 1.00 11.87 C \nATOM 1830 C PRO B 100 12.704 7.988 49.722 1.00 13.04 C \nATOM 1831 O PRO B 100 13.720 7.314 49.176 1.00 13.79 O \nATOM 1832 CB PRO B 100 11.245 6.194 50.534 1.00 17.03 C \nATOM 1833 CG PRO B 100 10.001 6.451 51.317 1.00 17.33 C \nATOM 1834 CD PRO B 100 9.983 7.753 52.015 1.00 9.97 C \nATOM 1835 N GLU B 101 12.441 9.226 49.510 1.00 9.66 N \nATOM 1836 CA GLU B 101 13.146 10.025 48.465 1.00 11.29 C \nATOM 1837 C GLU B 101 14.600 10.176 48.709 1.00 17.59 C \nATOM 1838 O GLU B 101 15.512 9.964 48.029 1.00 16.98 O \nATOM 1839 CB GLU B 101 12.565 11.264 48.090 1.00 18.71 C \nATOM 1840 CG GLU B 101 13.234 12.142 47.080 1.00 30.25 C \nATOM 1841 CD GLU B 101 12.792 11.184 45.354 1.00 26.27 C \nATOM 1842 OE1 GLU B 101 11.846 10.542 45.593 1.00 25.29 O \nATOM 1843 OE2 GLU B 101 13.771 11.867 45.076 1.00 34.30 O \nATOM 1844 N ASN B 102 14.961 10.136 50.184 1.00 12.60 N \nATOM 1845 CA ASN B 102 16.369 10.152 50.493 1.00 9.48 C \nATOM 1846 C ASN B 102 17.063 8.970 50.127 1.00 8.44 C \nATOM 1847 O ASN B 102 18.341 9.096 49.822 1.00 13.92 O \nATOM 1848 CB ASN B 102 16.392 10.174 52.043 1.00 18.27 C \nATOM 1849 CG ASN B 102 16.035 11.675 52.508 1.00 26.18 C \nATOM 1850 OD1 ASN B 102 16.519 12.467 52.399 1.00 20.87 O \nATOM 1851 ND2 ASN B 102 14.769 11.607 53.284 1.00 25.76 N \nATOM 1852 N PHE B 103 16.576 7.740 50.008 1.00 11.66 N \nATOM 1853 CA PHE B 103 17.117 6.527 49.615 1.00 11.79 C \nATOM 1854 C PHE B 103 17.682 6.793 48.117 1.00 19.35 C \nATOM 1855 O PHE B 103 18.655 6.279 47.673 1.00 16.06 O \nATOM 1856 CB PHE B 103 16.402 5.295 49.735 1.00 12.75 C \nATOM 1857 CG PHE B 103 15.792 5.043 51.183 1.00 17.48 C \nATOM 1858 CD1 PHE B 103 16.626 5.371 52.232 1.00 13.65 C \nATOM 1859 CD2 PHE B 103 14.575 4.624 51.277 1.00 13.36 C \nATOM 1860 CE1 PHE B 103 16.035 5.299 53.523 1.00 14.94 C \nATOM 1861 CE2 PHE B 103 14.089 4.494 52.678 1.00 14.24 C \nATOM 1862 CZ PHE B 103 15.001 4.752 53.694 1.00 19.61 C \nATOM 1863 N ARG B 104 16.765 7.434 47.327 1.00 13.60 N \nATOM 1864 CA ARG B 104 17.161 7.494 45.912 1.00 17.00 C \nATOM 1865 C ARG B 104 18.212 8.452 45.689 1.00 13.66 C \nATOM 1866 O ARG B 104 19.173 8.356 44.830 1.00 13.41 O \nATOM 1867 CB ARG B 104 15.783 8.094 45.173 1.00 18.62 C \nATOM 1868 CG ARG B 104 14.727 7.128 45.067 1.00 31.60 C \nATOM 1869 CD ARG B 104 13.095 7.525 44.551 1.00 44.99 C \nATOM 1870 NE ARG B 104 12.264 6.376 45.402 1.00 53.69 N \nATOM 1871 CZ ARG B 104 11.048 7.024 43.780 1.00 80.12 C \nATOM 1872 NH1 ARG B 104 10.472 8.797 43.599 1.00 72.76 N \nATOM 1873 NH2 ARG B 104 10.315 5.334 43.073 1.00 80.07 N \nATOM 1874 N LEU B 105 18.179 9.611 46.497 1.00 12.29 N \nATOM 1875 CA LEU B 105 19.191 10.635 46.494 1.00 11.07 C \nATOM 1876 C LEU B 105 20.552 9.924 46.959 1.00 13.91 C \nATOM 1877 O LEU B 105 21.557 10.172 46.270 1.00 14.94 O \nATOM 1878 CB LEU B 105 18.946 11.643 47.458 1.00 12.50 C \nATOM 1879 CG LEU B 105 17.748 12.696 46.997 1.00 17.21 C \nATOM 1880 CD1 LEU B 105 17.583 13.597 48.206 1.00 19.52 C \nATOM 1881 CD2 LEU B 105 18.097 13.435 45.709 1.00 25.82 C \nATOM 1882 N LEU B 106 20.450 9.089 47.973 1.00 16.16 N \nATOM 1883 CA LEU B 106 21.763 8.425 48.378 1.00 11.19 C \nATOM 1884 C LEU B 106 22.214 7.553 47.269 1.00 11.49 C \nATOM 1885 O LEU B 106 23.428 7.518 46.964 1.00 14.59 O \nATOM 1886 CB LEU B 106 21.660 7.731 49.668 1.00 9.57 C \nATOM 1887 CG LEU B 106 22.897 7.065 50.305 1.00 14.52 C \nATOM 1888 CD1 LEU B 106 23.904 8.021 50.433 1.00 20.21 C \nATOM 1889 CD2 LEU B 106 22.520 6.257 51.230 1.00 25.23 C \nATOM 1890 N GLY B 107 21.445 6.806 46.520 1.00 8.80 N \nATOM 1891 CA GLY B 107 21.817 5.869 45.562 1.00 11.35 C \nATOM 1892 C GLY B 107 22.384 6.743 44.438 1.00 11.83 C \nATOM 1893 O GLY B 107 23.467 6.245 43.887 1.00 14.42 O \nATOM 1894 N ASN B 108 21.960 7.978 44.074 1.00 11.55 N \nATOM 1895 CA ASN B 108 22.608 8.523 42.962 1.00 9.47 C \nATOM 1896 C ASN B 108 23.992 9.226 43.457 1.00 9.85 C \nATOM 1897 O ASN B 108 24.912 9.193 42.667 1.00 13.16 O \nATOM 1898 CB ASN B 108 21.780 9.680 42.568 1.00 16.47 C \nATOM 1899 CG ASN B 108 20.492 8.989 41.450 1.00 25.36 C \nATOM 1900 OD1 ASN B 108 20.887 7.781 40.992 1.00 28.00 O \nATOM 1901 ND2 ASN B 108 19.971 10.061 41.576 1.00 42.45 N \nATOM 1902 N VAL B 109 24.115 9.650 44.728 1.00 11.97 N \nATOM 1903 CA VAL B 109 25.412 10.103 45.113 1.00 8.99 C \nATOM 1904 C VAL B 109 26.324 9.000 45.263 1.00 12.55 C \nATOM 1905 O VAL B 109 27.607 9.148 44.937 1.00 13.71 O \nATOM 1906 CB VAL B 109 25.253 10.738 46.568 1.00 15.07 C \nATOM 1907 CG1 VAL B 109 26.590 11.020 47.035 1.00 19.91 C \nATOM 1908 CG2 VAL B 109 24.461 12.184 46.410 1.00 15.78 C \nATOM 1909 N LEU B 110 25.910 7.733 45.661 1.00 9.97 N \nATOM 1910 CA LEU B 110 26.757 6.506 45.671 1.00 9.78 C \nATOM 1911 C LEU B 110 27.367 6.331 44.318 1.00 13.14 C \nATOM 1912 O LEU B 110 28.535 5.997 44.117 1.00 11.97 O \nATOM 1913 CB LEU B 110 25.957 5.401 46.310 1.00 11.11 C \nATOM 1914 CG LEU B 110 26.834 4.024 46.377 1.00 18.59 C \nATOM 1915 CD1 LEU B 110 28.130 4.203 47.137 1.00 24.07 C \nATOM 1916 CD2 LEU B 110 26.205 2.843 46.850 1.00 21.67 C \nATOM 1917 N VAL B 111 26.547 6.334 43.267 1.00 10.25 N \nATOM 1918 CA VAL B 111 26.938 6.102 41.847 1.00 8.08 C \nATOM 1919 C VAL B 111 28.040 7.090 41.618 1.00 10.10 C \nATOM 1920 O VAL B 111 29.124 6.855 40.914 1.00 14.18 O \nATOM 1921 CB VAL B 111 25.676 6.121 40.970 1.00 11.95 C \nATOM 1922 CG1 VAL B 111 26.242 6.178 39.537 1.00 16.64 C \nATOM 1923 CG2 VAL B 111 25.037 4.792 41.207 1.00 12.92 C \nATOM 1924 N CYS B 112 27.960 8.420 41.863 1.00 10.01 N \nATOM 1925 CA CYS B 112 28.847 9.563 41.594 1.00 9.19 C \nATOM 1926 C CYS B 112 30.131 9.178 42.422 1.00 14.92 C \nATOM 1927 O CYS B 112 31.189 9.331 41.766 1.00 13.93 O \nATOM 1928 CB CYS B 112 28.575 10.834 42.020 1.00 15.04 C \nATOM 1929 SG CYS B 112 27.139 11.500 40.895 1.00 18.10 S \nATOM 1930 N VAL B 113 29.951 8.757 43.546 1.00 9.52 N \nATOM 1931 CA VAL B 113 31.171 8.317 44.247 1.00 11.92 C \nATOM 1932 C VAL B 113 31.798 7.137 43.764 1.00 15.57 C \nATOM 1933 O VAL B 113 33.201 7.308 43.648 1.00 13.38 O \nATOM 1934 CB VAL B 113 30.902 8.062 45.830 1.00 12.70 C \nATOM 1935 CG1 VAL B 113 32.013 7.512 46.532 1.00 17.23 C \nATOM 1936 CG2 VAL B 113 30.520 9.259 46.525 1.00 17.43 C \nATOM 1937 N LEU B 114 31.324 6.062 43.240 1.00 10.74 N \nATOM 1938 CA LEU B 114 31.995 5.039 42.534 1.00 10.20 C \nATOM 1939 C LEU B 114 32.751 5.641 41.395 1.00 10.87 C \nATOM 1940 O LEU B 114 33.824 5.007 41.071 1.00 12.76 O \nATOM 1941 CB LEU B 114 31.037 4.015 42.440 1.00 6.84 C \nATOM 1942 CG LEU B 114 30.484 3.267 43.633 1.00 10.74 C \nATOM 1943 CD1 LEU B 114 29.376 2.363 43.252 1.00 15.38 C \nATOM 1944 CD2 LEU B 114 31.564 2.546 44.369 1.00 21.35 C \nATOM 1945 N ALA B 115 31.950 6.449 40.603 1.00 9.28 N \nATOM 1946 CA ALA B 115 32.629 6.932 39.378 1.00 9.22 C \nATOM 1947 C ALA B 115 33.943 7.706 39.770 1.00 9.44 C \nATOM 1948 O ALA B 115 34.940 7.623 39.058 1.00 12.10 O \nATOM 1949 CB ALA B 115 31.504 7.732 38.806 1.00 12.15 C \nATOM 1950 N HIS B 116 33.816 8.499 40.800 1.00 13.11 N \nATOM 1951 CA HIS B 116 35.039 9.373 41.116 1.00 12.81 C \nATOM 1952 C HIS B 116 36.081 8.435 41.541 1.00 18.85 C \nATOM 1953 O HIS B 116 37.296 8.634 41.255 1.00 16.05 O \nATOM 1954 CB HIS B 116 34.646 10.209 42.207 1.00 17.43 C \nATOM 1955 CG HIS B 116 35.561 11.207 42.576 1.00 27.80 C \nATOM 1956 ND1 HIS B 116 36.060 11.260 44.002 1.00 27.30 N \nATOM 1957 CD2 HIS B 116 36.306 12.087 41.963 1.00 25.62 C \nATOM 1958 CE1 HIS B 116 36.918 12.464 43.926 1.00 29.22 C \nATOM 1959 NE2 HIS B 116 37.254 12.813 42.709 1.00 26.05 N \nATOM 1960 N HIS B 117 35.860 7.439 42.432 1.00 11.35 N \nATOM 1961 CA HIS B 117 36.734 6.446 42.798 1.00 18.75 C \nATOM 1962 C HIS B 117 37.377 5.630 41.862 1.00 20.53 C \nATOM 1963 O HIS B 117 38.574 5.322 41.965 1.00 17.07 O \nATOM 1964 CB HIS B 117 36.171 5.346 43.914 1.00 19.57 C \nATOM 1965 CG HIS B 117 36.730 5.390 45.148 1.00 39.90 C \nATOM 1966 ND1 HIS B 117 35.958 7.148 45.440 1.00 47.73 N \nATOM 1967 CD2 HIS B 117 37.731 4.613 46.215 1.00 38.82 C \nATOM 1968 CE1 HIS B 117 36.348 7.354 47.132 1.00 27.38 C \nATOM 1969 NE2 HIS B 117 36.619 5.926 47.606 1.00 51.83 N \nATOM 1970 N PHE B 118 36.692 4.986 40.818 1.00 13.44 N \nATOM 1971 CA PHE B 118 37.014 4.043 39.859 1.00 13.47 C \nATOM 1972 C PHE B 118 37.444 4.713 38.545 1.00 14.52 C \nATOM 1973 O PHE B 118 38.084 3.890 37.815 1.00 15.85 O \nATOM 1974 CB PHE B 118 36.116 2.965 39.861 1.00 14.99 C \nATOM 1975 CG PHE B 118 36.191 2.189 40.958 1.00 22.65 C \nATOM 1976 CD1 PHE B 118 35.152 2.240 41.907 1.00 28.61 C \nATOM 1977 CD2 PHE B 118 37.350 1.364 41.568 1.00 34.26 C \nATOM 1978 CE1 PHE B 118 35.094 1.336 43.117 1.00 29.50 C \nATOM 1979 CE2 PHE B 118 37.061 0.545 42.336 1.00 36.60 C \nATOM 1980 CZ PHE B 118 36.420 0.704 43.514 1.00 30.15 C \nATOM 1981 N GLY B 119 37.037 5.931 38.263 1.00 13.81 N \nATOM 1982 CA GLY B 119 37.483 6.600 36.972 1.00 14.28 C \nATOM 1983 C GLY B 119 36.993 5.780 35.914 1.00 17.07 C \nATOM 1984 O GLY B 119 35.856 5.078 35.849 1.00 16.48 O \nATOM 1985 N LYS B 120 37.833 5.452 35.098 1.00 19.17 N \nATOM 1986 CA LYS B 120 37.444 4.794 33.789 1.00 27.00 C \nATOM 1987 C LYS B 120 37.151 3.243 33.898 1.00 25.94 C \nATOM 1988 O LYS B 120 36.407 2.864 32.926 1.00 20.66 O \nATOM 1989 CB LYS B 120 38.717 4.719 32.695 1.00 31.85 C \nATOM 1990 CG LYS B 120 39.715 3.907 32.983 1.00 36.58 C \nATOM 1991 CD LYS B 120 40.877 3.964 31.828 1.00 49.76 C \nATOM 1992 CE LYS B 120 41.776 2.748 32.527 1.00 55.47 C \nATOM 1993 NZ LYS B 120 42.747 2.136 31.882 1.00 71.03 N \nATOM 1994 N GLU B 121 37.349 2.635 34.924 1.00 20.26 N \nATOM 1995 CA GLU B 121 36.843 1.463 35.180 1.00 15.17 C \nATOM 1996 C GLU B 121 35.221 1.422 35.454 1.00 13.63 C \nATOM 1997 O GLU B 121 34.600 0.299 35.287 1.00 17.16 O \nATOM 1998 CB GLU B 121 37.641 0.681 36.440 1.00 29.40 C \nATOM 1999 CG GLU B 121 37.776 -0.389 36.350 1.00 50.25 C \nATOM 2000 CD GLU B 121 38.514 -0.879 38.219 1.00 42.74 C \nATOM 2001 OE1 GLU B 121 37.769 -2.588 38.099 1.00 47.83 O \nATOM 2002 OE2 GLU B 121 39.522 -0.612 37.786 1.00 34.52 O \nATOM 2003 N PHE B 122 34.686 2.592 35.779 1.00 14.63 N \nATOM 2004 CA PHE B 122 33.208 2.598 36.050 1.00 15.34 C \nATOM 2005 C PHE B 122 32.600 2.904 34.602 1.00 13.61 C \nATOM 2006 O PHE B 122 32.214 3.990 34.311 1.00 14.29 O \nATOM 2007 CB PHE B 122 33.007 3.812 37.059 1.00 12.07 C \nATOM 2008 CG PHE B 122 31.605 3.616 37.638 1.00 11.02 C \nATOM 2009 CD1 PHE B 122 31.260 2.534 38.386 1.00 16.65 C \nATOM 2010 CD2 PHE B 122 30.777 4.610 37.392 1.00 10.83 C \nATOM 2011 CE1 PHE B 122 30.002 2.369 39.056 1.00 13.73 C \nATOM 2012 CE2 PHE B 122 29.411 4.522 37.920 1.00 12.97 C \nATOM 2013 CZ PHE B 122 29.152 3.303 38.695 1.00 16.05 C \nATOM 2014 N THR B 123 32.600 1.895 33.880 1.00 18.07 N \nATOM 2015 CA THR B 123 32.186 2.047 32.424 1.00 21.03 C \nATOM 2016 C THR B 123 30.529 2.404 32.419 1.00 27.18 C \nATOM 2017 O THR B 123 30.008 1.994 33.304 1.00 14.31 O \nATOM 2018 CB THR B 123 32.440 0.829 31.675 1.00 19.82 C \nATOM 2019 OG1 THR B 123 31.959 -0.285 32.119 1.00 17.47 O \nATOM 2020 CG2 THR B 123 34.001 0.539 31.530 1.00 22.67 C \nATOM 2021 N PRO B 124 30.151 2.681 31.324 1.00 19.47 N \nATOM 2022 CA PRO B 124 28.633 2.868 31.089 1.00 20.19 C \nATOM 2023 C PRO B 124 27.998 1.571 31.347 1.00 20.69 C \nATOM 2024 O PRO B 124 26.917 1.728 32.159 1.00 13.34 O \nATOM 2025 CB PRO B 124 28.395 3.364 29.685 1.00 17.09 C \nATOM 2026 CG PRO B 124 29.748 4.109 29.363 1.00 18.87 C \nATOM 2027 CD PRO B 124 31.011 3.279 29.986 1.00 24.42 C \nATOM 2028 N PRO B 125 28.286 0.449 31.039 1.00 16.20 N \nATOM 2029 CA PRO B 125 27.684 -0.856 31.332 1.00 16.84 C \nATOM 2030 C PRO B 125 27.690 -1.176 32.808 1.00 14.92 C \nATOM 2031 O PRO B 125 26.663 -1.615 33.381 1.00 16.05 O \nATOM 2032 CB PRO B 125 28.185 -2.049 30.625 1.00 19.48 C \nATOM 2033 CG PRO B 125 28.809 -1.362 29.575 1.00 21.56 C \nATOM 2034 CD PRO B 125 29.414 -0.069 29.918 1.00 25.73 C \nATOM 2035 N VAL B 126 28.765 -0.867 33.373 1.00 13.83 N \nATOM 2036 CA VAL B 126 28.840 -1.009 34.813 1.00 19.80 C \nATOM 2037 C VAL B 126 28.184 0.063 35.537 1.00 14.89 C \nATOM 2038 O VAL B 126 27.330 -0.369 36.578 1.00 13.92 O \nATOM 2039 CB VAL B 126 30.424 -0.798 35.209 1.00 19.55 C \nATOM 2040 CG1 VAL B 126 30.451 -1.057 36.707 1.00 21.55 C \nATOM 2041 CG2 VAL B 126 31.158 -2.038 34.830 1.00 27.82 C \nATOM 2042 N GLN B 127 28.001 1.226 35.276 1.00 13.64 N \nATOM 2043 CA GLN B 127 27.063 2.198 35.706 1.00 9.72 C \nATOM 2044 C GLN B 127 25.754 1.653 35.823 1.00 16.14 C \nATOM 2045 O GLN B 127 24.830 1.725 36.597 1.00 12.24 O \nATOM 2046 CB GLN B 127 27.221 3.578 35.167 1.00 13.15 C \nATOM 2047 CG GLN B 127 26.051 4.427 35.657 1.00 13.42 C \nATOM 2048 CD GLN B 127 26.125 5.650 34.901 1.00 16.28 C \nATOM 2049 OE1 GLN B 127 26.945 6.018 34.026 1.00 16.20 O \nATOM 2050 NE2 GLN B 127 25.193 6.494 35.246 1.00 19.47 N \nATOM 2051 N ALA B 128 25.230 1.263 34.553 1.00 15.15 N \nATOM 2052 CA ALA B 128 23.943 0.688 34.376 1.00 15.02 C \nATOM 2053 C ALA B 128 23.465 -0.396 35.309 1.00 11.97 C \nATOM 2054 O ALA B 128 22.404 -0.371 35.894 1.00 16.35 O \nATOM 2055 CB ALA B 128 23.720 0.401 32.857 1.00 17.08 C \nATOM 2056 N ALA B 129 24.308 -1.350 35.606 1.00 13.66 N \nATOM 2057 CA ALA B 129 24.137 -2.397 36.522 1.00 13.76 C \nATOM 2058 C ALA B 129 24.115 -1.791 37.970 1.00 10.22 C \nATOM 2059 O ALA B 129 23.052 -2.233 38.660 1.00 10.46 O \nATOM 2060 CB ALA B 129 25.227 -3.323 36.466 1.00 13.23 C \nATOM 2061 N TYR B 130 24.953 -0.861 38.304 1.00 10.66 N \nATOM 2062 CA TYR B 130 24.699 -0.367 39.652 1.00 13.05 C \nATOM 2063 C TYR B 130 23.477 0.552 39.831 1.00 11.70 C \nATOM 2064 O TYR B 130 22.913 0.650 40.845 1.00 11.83 O \nATOM 2065 CB TYR B 130 25.960 0.538 39.984 1.00 11.97 C \nATOM 2066 CG TYR B 130 26.969 -0.272 40.746 1.00 13.90 C \nATOM 2067 CD1 TYR B 130 27.053 -0.401 42.107 1.00 15.61 C \nATOM 2068 CD2 TYR B 130 28.019 -0.794 40.024 1.00 14.18 C \nATOM 2069 CE1 TYR B 130 27.942 -1.247 42.656 1.00 19.97 C \nATOM 2070 CE2 TYR B 130 28.984 -1.867 40.700 1.00 19.65 C \nATOM 2071 CZ TYR B 130 28.982 -1.768 42.071 1.00 22.28 C \nATOM 2072 OH TYR B 130 29.856 -2.624 42.725 1.00 21.52 O \nATOM 2073 N GLN B 131 23.022 1.228 38.763 1.00 12.03 N \nATOM 2074 CA GLN B 131 21.778 1.837 38.789 1.00 12.03 C \nATOM 2075 C GLN B 131 20.577 1.009 39.031 1.00 12.76 C \nATOM 2076 O GLN B 131 19.836 1.404 39.992 1.00 15.09 O \nATOM 2077 CB GLN B 131 21.473 2.529 37.496 1.00 14.85 C \nATOM 2078 CG GLN B 131 22.463 3.744 37.342 1.00 19.57 C \nATOM 2079 CD GLN B 131 22.222 5.037 38.069 1.00 22.82 C \nATOM 2080 OE1 GLN B 131 23.080 5.884 37.743 1.00 18.44 O \nATOM 2081 NE2 GLN B 131 21.302 5.379 38.758 1.00 16.43 N \nATOM 2082 N LYS B 132 20.642 -0.209 38.501 1.00 12.50 N \nATOM 2083 CA LYS B 132 19.628 -1.158 38.688 1.00 14.23 C \nATOM 2084 C LYS B 132 19.603 -1.526 40.213 1.00 17.46 C \nATOM 2085 O LYS B 132 18.636 -1.554 41.008 1.00 14.87 O \nATOM 2086 CB LYS B 132 19.703 -2.298 38.028 1.00 19.74 C \nATOM 2087 CG LYS B 132 19.268 -2.097 36.520 1.00 26.28 C \nATOM 2088 CD LYS B 132 19.459 -3.362 35.832 1.00 31.58 C \nATOM 2089 CE LYS B 132 19.150 -2.682 34.349 1.00 32.98 C \nATOM 2090 NZ LYS B 132 19.296 -4.500 33.885 1.00 37.48 N \nATOM 2091 N VAL B 133 20.883 -1.767 40.854 1.00 17.22 N \nATOM 2092 CA VAL B 133 21.078 -2.183 42.204 1.00 11.45 C \nATOM 2093 C VAL B 133 20.658 -1.126 43.188 1.00 11.90 C \nATOM 2094 O VAL B 133 19.814 -1.391 44.165 1.00 13.71 O \nATOM 2095 CB VAL B 133 22.473 -2.573 42.494 1.00 16.41 C \nATOM 2096 CG1 VAL B 133 22.695 -2.768 43.854 1.00 36.18 C \nATOM 2097 CG2 VAL B 133 22.782 -3.857 41.663 1.00 15.51 C \nATOM 2098 N VAL B 134 20.967 0.166 42.969 1.00 13.21 N \nATOM 2099 CA VAL B 134 20.747 1.185 43.730 1.00 12.26 C \nATOM 2100 C VAL B 134 19.296 1.364 43.726 1.00 16.19 C \nATOM 2101 O VAL B 134 18.548 1.822 44.782 1.00 17.40 O \nATOM 2102 CB VAL B 134 21.244 2.575 43.789 1.00 11.96 C \nATOM 2103 CG1 VAL B 134 22.708 2.231 44.018 1.00 18.38 C \nATOM 2104 CG2 VAL B 134 21.229 3.233 42.423 1.00 14.78 C \nATOM 2105 N ALA B 135 18.529 1.389 42.550 1.00 13.32 N \nATOM 2106 CA ALA B 135 17.087 1.483 42.500 1.00 21.37 C \nATOM 2107 C ALA B 135 16.385 0.390 43.301 1.00 17.09 C \nATOM 2108 O ALA B 135 15.325 0.595 43.933 1.00 17.43 O \nATOM 2109 CB ALA B 135 16.671 1.712 41.153 1.00 28.77 C \nATOM 2110 N GLY B 136 16.821 -0.845 43.230 1.00 18.26 N \nATOM 2111 CA GLY B 136 16.294 -2.144 43.929 1.00 19.82 C \nATOM 2112 C GLY B 136 16.345 -1.871 45.356 1.00 16.67 C \nATOM 2113 O GLY B 136 15.438 -2.166 46.045 1.00 15.34 O \nATOM 2114 N VAL B 137 17.613 -1.453 45.878 1.00 19.06 N \nATOM 2115 CA VAL B 137 17.706 -1.212 47.261 1.00 13.40 C \nATOM 2116 C VAL B 137 16.842 -0.110 47.730 1.00 14.98 C \nATOM 2117 O VAL B 137 16.084 -0.308 48.760 1.00 15.32 O \nATOM 2118 CB VAL B 137 19.208 -0.860 47.594 1.00 12.05 C \nATOM 2119 CG1 VAL B 137 19.242 -0.564 49.024 1.00 24.37 C \nATOM 2120 CG2 VAL B 137 19.986 -2.076 47.196 1.00 11.44 C \nATOM 2121 N ALA B 138 16.582 0.983 47.051 1.00 14.63 N \nATOM 2122 CA ALA B 138 15.669 2.054 47.422 1.00 14.97 C \nATOM 2123 C ALA B 138 14.323 1.579 47.621 1.00 14.00 C \nATOM 2124 O ALA B 138 13.443 1.860 48.406 1.00 15.18 O \nATOM 2125 CB ALA B 138 15.791 3.182 46.492 1.00 21.60 C \nATOM 2126 N ASN B 139 13.929 0.927 46.472 1.00 14.76 N \nATOM 2127 CA ASN B 139 12.524 0.326 46.511 1.00 19.56 C \nATOM 2128 C ASN B 139 12.207 -0.857 47.450 1.00 16.64 C \nATOM 2129 O ASN B 139 11.238 -0.716 48.124 1.00 15.66 O \nATOM 2130 CB ASN B 139 12.246 -0.607 45.179 1.00 32.30 C \nATOM 2131 CG ASN B 139 12.022 -0.138 44.774 1.00 58.46 C \nATOM 2132 OD1 ASN B 139 11.927 1.326 44.175 1.00 49.38 O \nATOM 2133 ND2 ASN B 139 12.448 0.081 42.819 1.00 59.02 N \nATOM 2134 N ALA B 140 13.329 -1.535 47.917 1.00 12.53 N \nATOM 2135 CA ALA B 140 13.134 -2.493 48.899 1.00 19.39 C \nATOM 2136 C ALA B 140 13.131 -1.747 50.190 1.00 15.37 C \nATOM 2137 O ALA B 140 12.315 -2.151 51.168 1.00 15.92 O \nATOM 2138 CB ALA B 140 14.408 -3.543 48.977 1.00 22.20 C \nATOM 2139 N LEU B 141 13.770 -0.735 50.537 1.00 12.47 N \nATOM 2140 CA LEU B 141 13.729 0.097 51.695 1.00 15.63 C \nATOM 2141 C LEU B 141 12.380 0.588 51.872 1.00 21.66 C \nATOM 2142 O LEU B 141 11.950 1.162 52.919 1.00 17.40 O \nATOM 2143 CB LEU B 141 14.921 0.942 51.906 1.00 15.12 C \nATOM 2144 CG LEU B 141 16.109 0.356 52.467 1.00 17.02 C \nATOM 2145 CD1 LEU B 141 17.216 1.388 52.514 1.00 19.94 C \nATOM 2146 CD2 LEU B 141 16.088 -0.046 53.879 1.00 21.74 C \nATOM 2147 N ALA B 142 11.734 1.042 50.715 1.00 12.86 N \nATOM 2148 CA ALA B 142 10.616 1.841 50.701 1.00 14.61 C \nATOM 2149 C ALA B 142 9.219 0.685 50.868 1.00 20.31 C \nATOM 2150 O ALA B 142 8.120 1.456 51.083 1.00 18.06 O \nATOM 2151 CB ALA B 142 10.361 2.736 49.492 1.00 21.40 C \nATOM 2152 N HIS B 143 9.474 -0.423 50.699 1.00 17.95 N \nATOM 2153 CA HIS B 143 8.444 -1.540 50.352 1.00 26.37 C \nATOM 2154 C HIS B 143 7.295 -1.440 51.687 1.00 19.76 C \nATOM 2155 O HIS B 143 6.112 -1.718 51.417 1.00 21.59 O \nATOM 2156 CB HIS B 143 8.998 -2.781 50.250 1.00 35.96 C \nATOM 2157 CG HIS B 143 7.765 -3.902 49.751 1.00 57.59 C \nATOM 2158 ND1 HIS B 143 8.002 -4.786 51.186 1.00 48.44 N \nATOM 2159 CD2 HIS B 143 7.156 -3.540 48.815 1.00 54.87 C \nATOM 2160 CE1 HIS B 143 6.759 -5.456 49.788 1.00 74.03 C \nATOM 2161 NE2 HIS B 143 6.180 -4.518 48.682 1.00 57.99 N \nATOM 2162 N LYS B 144 7.795 -1.252 52.873 1.00 18.69 N \nATOM 2163 CA LYS B 144 6.882 -1.448 53.988 1.00 14.86 C \nATOM 2164 C LYS B 144 6.429 -0.210 54.295 1.00 16.55 C \nATOM 2165 O LYS B 144 5.773 -0.087 55.489 1.00 18.03 O \nATOM 2166 CB LYS B 144 7.761 -2.127 55.021 1.00 17.13 C \nATOM 2167 CG LYS B 144 7.912 -3.743 54.642 1.00 20.99 C \nATOM 2168 CD LYS B 144 6.927 -4.649 54.980 1.00 34.56 C \nATOM 2169 CE LYS B 144 5.890 -6.268 55.554 1.00 62.41 C \nATOM 2170 NZ LYS B 144 6.963 -6.953 57.087 1.00 62.40 N \nATOM 2171 N TYR B 145 6.580 0.942 53.895 1.00 19.33 N \nATOM 2172 CA TYR B 145 6.088 2.279 54.004 1.00 25.80 C \nATOM 2173 C TYR B 145 4.352 2.273 54.218 1.00 37.10 C \nATOM 2174 O TYR B 145 4.002 1.435 53.221 1.00 25.59 O \nATOM 2175 CB TYR B 145 6.540 3.388 53.530 1.00 20.19 C \nATOM 2176 CG TYR B 145 7.984 4.002 53.941 1.00 16.11 C \nATOM 2177 CD1 TYR B 145 8.011 5.228 54.513 1.00 13.84 C \nATOM 2178 CD2 TYR B 145 8.900 2.987 53.861 1.00 19.35 C \nATOM 2179 CE1 TYR B 145 9.122 5.680 54.975 1.00 14.00 C \nATOM 2180 CE2 TYR B 145 10.301 3.462 54.525 1.00 16.15 C \nATOM 2181 CZ TYR B 145 10.429 4.819 55.044 1.00 11.23 C \nATOM 2182 OH TYR B 145 11.654 5.281 55.305 1.00 11.07 O \nATOM 2183 N HIS B 146 3.837 2.750 54.887 1.00 22.40 N \nATOM 2184 CA HIS B 146 2.231 2.924 55.194 1.00 24.36 C \nATOM 2185 C HIS B 146 1.887 4.073 55.859 1.00 19.29 C \nATOM 2186 O HIS B 146 2.796 4.816 56.420 1.00 20.20 O \nATOM 2187 CB HIS B 146 1.811 1.603 55.768 1.00 17.91 C \nATOM 2188 CG HIS B 146 1.964 2.037 57.761 1.00 30.29 C \nATOM 2189 ND1 HIS B 146 1.691 1.180 58.151 1.00 56.02 N \nATOM 2190 CD2 HIS B 146 3.500 1.506 57.819 1.00 32.02 C \nATOM 2191 CE1 HIS B 146 2.501 0.959 59.788 1.00 45.40 C \nATOM 2192 NE2 HIS B 146 3.352 1.790 59.196 1.00 35.25 N \nATOM 2193 OXT HIS B 146 0.693 4.385 55.848 1.00 28.98 O \nTER 2194 HIS B 146 \nATOM 2195 N VAL C 1 5.540 29.983 34.085 1.00 53.78 N \nATOM 2196 CA VAL C 1 5.845 32.286 33.885 1.00 39.83 C \nATOM 2197 C VAL C 1 4.073 32.400 33.434 1.00 29.73 C \nATOM 2198 O VAL C 1 3.314 31.736 32.624 1.00 31.20 O \nATOM 2199 CB VAL C 1 6.279 31.688 32.877 1.00 52.94 C \nATOM 2200 CG1 VAL C 1 5.941 33.809 32.322 1.00 47.73 C \nATOM 2201 CG2 VAL C 1 7.884 33.561 33.163 1.00 67.01 C \nATOM 2202 N LEU C 2 3.466 33.064 34.360 1.00 33.50 N \nATOM 2203 CA LEU C 2 2.119 33.120 34.564 1.00 35.54 C \nATOM 2204 C LEU C 2 1.461 34.272 33.361 1.00 25.83 C \nATOM 2205 O LEU C 2 2.042 35.373 33.863 1.00 37.30 O \nATOM 2206 CB LEU C 2 1.762 33.547 35.812 1.00 38.49 C \nATOM 2207 CG LEU C 2 1.567 32.274 36.861 1.00 34.89 C \nATOM 2208 CD1 LEU C 2 1.497 32.614 38.058 1.00 40.00 C \nATOM 2209 CD2 LEU C 2 1.175 31.161 36.473 1.00 36.30 C \nATOM 2210 N SER C 3 0.885 33.930 32.371 1.00 20.82 N \nATOM 2211 CA SER C 3 0.274 34.937 31.507 1.00 16.99 C \nATOM 2212 C SER C 3 -0.660 35.703 32.287 1.00 19.86 C \nATOM 2213 O SER C 3 -1.379 35.373 33.257 1.00 23.30 O \nATOM 2214 CB SER C 3 -0.065 34.183 30.371 1.00 21.69 C \nATOM 2215 OG SER C 3 -1.298 33.584 30.548 1.00 24.96 O \nATOM 2216 N PRO C 4 -1.281 36.868 31.684 1.00 27.73 N \nATOM 2217 CA PRO C 4 -2.231 37.566 32.130 1.00 18.30 C \nATOM 2218 C PRO C 4 -3.635 36.714 32.222 1.00 21.79 C \nATOM 2219 O PRO C 4 -4.300 36.837 33.171 1.00 30.78 O \nATOM 2220 CB PRO C 4 -2.428 38.831 31.107 1.00 35.17 C \nATOM 2221 CG PRO C 4 -0.947 38.937 30.529 1.00 39.10 C \nATOM 2222 CD PRO C 4 -0.364 37.496 30.672 1.00 33.69 C \nATOM 2223 N ALA C 5 -3.565 35.986 31.246 1.00 20.53 N \nATOM 2224 CA ALA C 5 -4.728 35.027 31.236 1.00 15.17 C \nATOM 2225 C ALA C 5 -4.768 34.125 32.631 1.00 17.36 C \nATOM 2226 O ALA C 5 -5.719 33.702 33.140 1.00 18.86 O \nATOM 2227 CB ALA C 5 -5.084 34.190 30.055 1.00 14.70 C \nATOM 2228 N ASP C 6 -3.589 33.505 32.635 1.00 17.28 N \nATOM 2229 CA ASP C 6 -3.344 32.617 33.787 1.00 13.65 C \nATOM 2230 C ASP C 6 -3.813 33.321 35.084 1.00 16.19 C \nATOM 2231 O ASP C 6 -4.369 32.669 36.015 1.00 18.77 O \nATOM 2232 CB ASP C 6 -1.888 32.151 33.930 1.00 14.90 C \nATOM 2233 CG ASP C 6 -1.558 31.130 32.826 1.00 15.46 C \nATOM 2234 OD1 ASP C 6 -2.478 30.188 32.398 1.00 20.59 O \nATOM 2235 OD2 ASP C 6 -0.384 31.136 32.528 1.00 19.80 O \nATOM 2236 N LYS C 7 -3.272 34.523 35.173 1.00 17.95 N \nATOM 2237 CA LYS C 7 -3.751 35.483 36.555 1.00 25.53 C \nATOM 2238 C LYS C 7 -4.881 35.555 36.905 1.00 19.12 C \nATOM 2239 O LYS C 7 -5.554 35.358 37.811 1.00 19.71 O \nATOM 2240 CB LYS C 7 -2.782 36.578 36.490 1.00 27.50 C \nATOM 2241 CG LYS C 7 -1.409 36.284 36.193 1.00 53.71 C \nATOM 2242 CD LYS C 7 -0.226 37.637 36.941 1.00 60.72 C \nATOM 2243 CE LYS C 7 0.556 37.739 36.022 1.00 63.74 C \nATOM 2244 NZ LYS C 7 1.514 38.295 35.577 1.00 80.12 N \nATOM 2245 N THR C 8 -5.600 35.904 35.627 1.00 18.59 N \nATOM 2246 CA THR C 8 -7.111 35.935 35.708 1.00 17.68 C \nATOM 2247 C THR C 8 -7.830 34.912 36.149 1.00 15.92 C \nATOM 2248 O THR C 8 -8.746 34.904 36.940 1.00 18.11 O \nATOM 2249 CB THR C 8 -7.671 36.597 34.086 1.00 18.41 C \nATOM 2250 OG1 THR C 8 -7.057 37.816 34.129 1.00 22.00 O \nATOM 2251 CG2 THR C 8 -8.957 36.916 34.252 1.00 19.72 C \nATOM 2252 N ASN C 9 -7.429 33.704 35.553 1.00 14.52 N \nATOM 2253 CA ASN C 9 -7.931 32.304 35.865 1.00 11.76 C \nATOM 2254 C ASN C 9 -7.759 31.911 37.241 1.00 13.43 C \nATOM 2255 O ASN C 9 -8.726 31.508 37.930 1.00 14.77 O \nATOM 2256 CB ASN C 9 -7.425 31.238 34.829 1.00 15.52 C \nATOM 2257 CG ASN C 9 -8.078 31.135 33.453 1.00 21.23 C \nATOM 2258 OD1 ASN C 9 -9.036 31.839 33.320 1.00 17.78 O \nATOM 2259 ND2 ASN C 9 -7.321 30.799 32.610 1.00 16.93 N \nATOM 2260 N VAL C 10 -6.600 32.228 37.664 1.00 15.37 N \nATOM 2261 CA VAL C 10 -6.328 31.915 39.012 1.00 15.09 C \nATOM 2262 C VAL C 10 -7.145 32.895 40.299 1.00 19.82 C \nATOM 2263 O VAL C 10 -7.619 32.223 41.099 1.00 21.55 O \nATOM 2264 CB VAL C 10 -4.831 32.028 39.355 1.00 23.83 C \nATOM 2265 CG1 VAL C 10 -4.386 31.675 40.908 1.00 26.38 C \nATOM 2266 CG2 VAL C 10 -4.096 30.933 38.607 1.00 22.96 C \nATOM 2267 N LYS C 11 -7.146 34.124 39.921 1.00 19.06 N \nATOM 2268 CA LYS C 11 -8.100 34.998 40.673 1.00 21.27 C \nATOM 2269 C LYS C 11 -9.313 34.765 40.704 1.00 24.36 C \nATOM 2270 O LYS C 11 -10.096 34.565 41.636 1.00 26.88 O \nATOM 2271 CB LYS C 11 -7.549 36.329 40.437 1.00 24.11 C \nATOM 2272 CG LYS C 11 -6.216 36.879 40.591 1.00 39.96 C \nATOM 2273 CD LYS C 11 -6.192 38.396 40.319 1.00 36.60 C \nATOM 2274 CE LYS C 11 -5.013 38.953 40.465 1.00 40.99 C \nATOM 2275 NZ LYS C 11 -4.163 39.646 38.897 1.00 57.68 N \nATOM 2276 N ALA C 12 -9.820 34.358 39.473 1.00 26.89 N \nATOM 2277 CA ALA C 12 -11.033 33.860 39.531 1.00 22.80 C \nATOM 2278 C ALA C 12 -11.669 32.905 40.303 1.00 22.96 C \nATOM 2279 O ALA C 12 -12.618 32.557 41.227 1.00 25.17 O \nATOM 2280 CB ALA C 12 -11.715 33.630 38.320 1.00 30.68 C \nATOM 2281 N ALA C 13 -10.866 31.601 40.085 1.00 19.81 N \nATOM 2282 CA ALA C 13 -10.918 30.303 40.760 1.00 20.52 C \nATOM 2283 C ALA C 13 -10.841 30.520 42.190 1.00 17.10 C \nATOM 2284 O ALA C 13 -11.728 29.997 43.038 1.00 22.70 O \nATOM 2285 CB ALA C 13 -10.079 29.298 40.142 1.00 20.00 C \nATOM 2286 N TRP C 14 -9.726 31.117 42.725 1.00 18.93 N \nATOM 2287 CA TRP C 14 -9.418 31.151 44.177 1.00 19.61 C \nATOM 2288 C TRP C 14 -10.387 32.105 44.718 1.00 29.50 C \nATOM 2289 O TRP C 14 -11.065 31.943 45.914 1.00 22.89 O \nATOM 2290 CB TRP C 14 -8.169 31.928 44.377 1.00 20.94 C \nATOM 2291 CG TRP C 14 -7.649 31.375 45.621 1.00 20.44 C \nATOM 2292 CD1 TRP C 14 -7.709 32.443 46.772 1.00 25.06 C \nATOM 2293 CD2 TRP C 14 -7.161 30.069 45.988 1.00 19.23 C \nATOM 2294 NE1 TRP C 14 -7.038 31.497 47.684 1.00 26.03 N \nATOM 2295 CE2 TRP C 14 -6.842 30.284 47.514 1.00 27.20 C \nATOM 2296 CE3 TRP C 14 -7.086 29.017 45.404 1.00 24.26 C \nATOM 2297 CZ2 TRP C 14 -6.557 29.128 48.102 1.00 29.42 C \nATOM 2298 CZ3 TRP C 14 -6.673 27.709 45.944 1.00 27.47 C \nATOM 2299 CH2 TRP C 14 -6.477 28.031 47.627 1.00 31.11 C \nATOM 2300 N GLY C 15 -11.067 33.012 44.312 1.00 39.26 N \nATOM 2301 CA GLY C 15 -12.200 33.991 44.321 1.00 27.60 C \nATOM 2302 C GLY C 15 -13.348 33.145 44.695 1.00 35.88 C \nATOM 2303 O GLY C 15 -13.899 33.251 46.165 1.00 44.35 O \nATOM 2304 N LYS C 16 -13.796 32.301 44.169 1.00 34.61 N \nATOM 2305 CA LYS C 16 -14.921 31.376 43.828 1.00 36.98 C \nATOM 2306 C LYS C 16 -14.668 30.334 45.295 1.00 26.09 C \nATOM 2307 O LYS C 16 -15.530 29.816 46.013 1.00 33.01 O \nATOM 2308 CB LYS C 16 -15.493 30.617 42.732 1.00 27.30 C \nATOM 2309 CG LYS C 16 -17.229 31.274 42.187 1.00 50.84 C \nATOM 2310 CD LYS C 16 -17.588 29.602 42.783 1.00 68.28 C \nATOM 2311 CE LYS C 16 -19.795 29.751 43.035 1.00 73.16 C \nATOM 2312 NZ LYS C 16 -19.621 28.381 44.042 1.00 69.52 N \nATOM 2313 N VAL C 17 -13.345 30.285 45.759 1.00 35.88 N \nATOM 2314 CA VAL C 17 -12.923 29.473 46.874 1.00 27.62 C \nATOM 2315 C VAL C 17 -13.619 30.083 47.919 1.00 30.67 C \nATOM 2316 O VAL C 17 -14.308 29.630 49.026 1.00 29.27 O \nATOM 2317 CB VAL C 17 -11.403 28.794 46.973 1.00 24.84 C \nATOM 2318 CG1 VAL C 17 -11.134 28.602 48.246 1.00 24.66 C \nATOM 2319 CG2 VAL C 17 -11.269 27.706 45.733 1.00 36.95 C \nATOM 2320 N GLY C 18 -12.886 31.393 48.035 1.00 37.42 N \nATOM 2321 CA GLY C 18 -13.566 32.147 49.231 1.00 36.79 C \nATOM 2322 C GLY C 18 -13.170 31.930 50.514 1.00 35.54 C \nATOM 2323 O GLY C 18 -12.001 31.272 50.982 1.00 34.05 O \nATOM 2324 N ALA C 19 -14.429 31.877 51.106 1.00 30.07 N \nATOM 2325 CA ALA C 19 -14.214 31.564 52.388 1.00 42.34 C \nATOM 2326 C ALA C 19 -14.168 30.165 52.791 1.00 38.75 C \nATOM 2327 O ALA C 19 -13.768 29.539 54.021 1.00 34.11 O \nATOM 2328 CB ALA C 19 -15.311 32.082 53.094 1.00 49.98 C \nATOM 2329 N HIS C 20 -14.286 29.085 51.940 1.00 27.23 N \nATOM 2330 CA HIS C 20 -14.083 27.577 52.200 1.00 31.96 C \nATOM 2331 C HIS C 20 -12.499 27.269 52.098 1.00 24.34 C \nATOM 2332 O HIS C 20 -12.227 26.000 52.209 1.00 23.07 O \nATOM 2333 CB HIS C 20 -14.624 26.932 51.107 1.00 47.99 C \nATOM 2334 CG HIS C 20 -16.284 27.113 50.754 1.00 49.70 C \nATOM 2335 ND1 HIS C 20 -16.816 26.491 52.180 1.00 46.00 N \nATOM 2336 CD2 HIS C 20 -16.967 28.106 50.273 1.00 46.72 C \nATOM 2337 CE1 HIS C 20 -18.391 27.294 51.929 1.00 49.28 C \nATOM 2338 NE2 HIS C 20 -18.093 27.951 50.536 1.00 51.94 N \nATOM 2339 N ALA C 21 -11.683 28.217 51.671 1.00 28.71 N \nATOM 2340 CA ALA C 21 -10.191 27.959 51.518 1.00 32.59 C \nATOM 2341 C ALA C 21 -9.535 27.165 52.686 1.00 33.22 C \nATOM 2342 O ALA C 21 -9.040 26.045 52.231 1.00 25.05 O \nATOM 2343 CB ALA C 21 -9.677 29.391 51.272 1.00 28.99 C \nATOM 2344 N GLY C 22 -9.737 27.260 53.831 1.00 30.50 N \nATOM 2345 CA GLY C 22 -9.401 26.437 54.901 1.00 25.20 C \nATOM 2346 C GLY C 22 -9.918 25.352 54.898 1.00 28.87 C \nATOM 2347 O GLY C 22 -9.221 24.169 55.031 1.00 21.09 O \nATOM 2348 N GLU C 23 -11.189 24.753 54.705 1.00 19.95 N \nATOM 2349 CA GLU C 23 -11.784 23.593 54.641 1.00 21.38 C \nATOM 2350 C GLU C 23 -11.015 22.700 53.407 1.00 15.02 C \nATOM 2351 O GLU C 23 -10.842 21.432 53.518 1.00 16.54 O \nATOM 2352 CB GLU C 23 -13.361 23.641 54.229 1.00 29.82 C \nATOM 2353 CG GLU C 23 -13.962 22.385 54.659 1.00 36.93 C \nATOM 2354 CD GLU C 23 -15.965 23.172 54.601 1.00 80.12 C \nATOM 2355 OE1 GLU C 23 -15.865 21.949 52.569 1.00 66.02 O \nATOM 2356 OE2 GLU C 23 -15.635 23.864 54.184 1.00 59.79 O \nATOM 2357 N TYR C 24 -10.983 23.452 52.311 1.00 21.28 N \nATOM 2358 CA TYR C 24 -10.338 22.880 51.194 1.00 19.46 C \nATOM 2359 C TYR C 24 -8.826 22.313 51.411 1.00 15.33 C \nATOM 2360 O TYR C 24 -8.279 21.460 50.939 1.00 13.77 O \nATOM 2361 CB TYR C 24 -10.529 23.603 49.963 1.00 16.14 C \nATOM 2362 CG TYR C 24 -11.962 23.899 49.423 1.00 13.71 C \nATOM 2363 CD1 TYR C 24 -11.977 24.808 48.190 1.00 24.76 C \nATOM 2364 CD2 TYR C 24 -12.971 23.201 50.098 1.00 21.84 C \nATOM 2365 CE1 TYR C 24 -13.434 25.120 48.002 1.00 25.66 C \nATOM 2366 CE2 TYR C 24 -14.423 23.495 49.620 1.00 17.49 C \nATOM 2367 CZ TYR C 24 -14.222 24.322 48.539 1.00 27.32 C \nATOM 2368 OH TYR C 24 -15.683 24.715 48.218 1.00 31.23 O \nATOM 2369 N GLY C 25 -8.074 23.227 52.066 1.00 18.29 N \nATOM 2370 CA GLY C 25 -6.804 23.029 52.426 1.00 15.33 C \nATOM 2371 C GLY C 25 -6.699 21.965 53.360 1.00 12.64 C \nATOM 2372 O GLY C 25 -5.806 20.821 53.132 1.00 15.23 O \nATOM 2373 N ALA C 26 -7.463 21.493 54.359 1.00 16.00 N \nATOM 2374 CA ALA C 26 -7.534 20.341 55.113 1.00 11.42 C \nATOM 2375 C ALA C 26 -7.619 19.067 54.311 1.00 10.94 C \nATOM 2376 O ALA C 26 -7.206 18.031 54.381 1.00 13.65 O \nATOM 2377 CB ALA C 26 -8.500 20.452 56.364 1.00 11.99 C \nATOM 2378 N GLU C 27 -8.783 19.226 53.331 1.00 12.87 N \nATOM 2379 CA GLU C 27 -9.244 17.976 52.576 1.00 15.51 C \nATOM 2380 C GLU C 27 -8.096 17.706 51.661 1.00 12.84 C \nATOM 2381 O GLU C 27 -7.734 16.473 51.484 1.00 15.95 O \nATOM 2382 CB GLU C 27 -10.316 18.457 51.593 1.00 15.50 C \nATOM 2383 CG GLU C 27 -10.758 17.303 50.863 1.00 17.08 C \nATOM 2384 CD GLU C 27 -12.022 17.548 50.026 1.00 30.48 C \nATOM 2385 OE1 GLU C 27 -12.072 17.252 48.763 1.00 18.71 O \nATOM 2386 OE2 GLU C 27 -12.898 18.441 50.458 1.00 24.16 O \nATOM 2387 N ALA C 28 -7.324 18.786 51.063 1.00 11.36 N \nATOM 2388 CA ALA C 28 -6.088 18.408 50.170 1.00 9.58 C \nATOM 2389 C ALA C 28 -5.039 17.570 51.002 1.00 9.29 C \nATOM 2390 O ALA C 28 -4.547 16.643 50.468 1.00 12.64 O \nATOM 2391 CB ALA C 28 -5.617 19.678 49.690 1.00 13.35 C \nATOM 2392 N LEU C 29 -4.867 18.086 52.289 1.00 12.01 N \nATOM 2393 CA LEU C 29 -3.865 17.192 53.090 1.00 9.42 C \nATOM 2394 C LEU C 29 -4.173 15.905 53.289 1.00 8.04 C \nATOM 2395 O LEU C 29 -3.538 14.863 53.260 1.00 11.27 O \nATOM 2396 CB LEU C 29 -3.658 18.059 54.497 1.00 13.39 C \nATOM 2397 CG LEU C 29 -2.876 19.278 54.399 1.00 14.28 C \nATOM 2398 CD1 LEU C 29 -3.094 19.952 55.595 1.00 21.17 C \nATOM 2399 CD2 LEU C 29 -1.571 19.096 53.905 1.00 17.52 C \nATOM 2400 N GLU C 30 -5.462 15.535 53.648 1.00 12.13 N \nATOM 2401 CA GLU C 30 -6.102 14.366 53.851 1.00 15.15 C \nATOM 2402 C GLU C 30 -5.835 13.527 52.661 1.00 15.74 C \nATOM 2403 O GLU C 30 -5.582 12.341 52.786 1.00 15.15 O \nATOM 2404 CB GLU C 30 -7.561 14.405 54.364 1.00 16.95 C \nATOM 2405 CG GLU C 30 -7.999 13.072 54.661 1.00 22.01 C \nATOM 2406 CD GLU C 30 -9.745 12.903 55.530 1.00 33.25 C \nATOM 2407 OE1 GLU C 30 -9.926 14.090 55.536 1.00 33.78 O \nATOM 2408 OE2 GLU C 30 -9.657 12.146 55.771 1.00 40.59 O \nATOM 2409 N ARG C 31 -6.245 14.159 51.535 1.00 9.68 N \nATOM 2410 CA ARG C 31 -6.127 13.392 50.254 1.00 8.70 C \nATOM 2411 C ARG C 31 -4.580 12.893 50.083 1.00 13.62 C \nATOM 2412 O ARG C 31 -4.392 11.761 49.708 1.00 13.67 O \nATOM 2413 CB ARG C 31 -6.560 14.268 49.178 1.00 12.42 C \nATOM 2414 CG ARG C 31 -8.118 14.275 49.084 1.00 11.84 C \nATOM 2415 CD ARG C 31 -8.437 15.159 47.997 1.00 15.20 C \nATOM 2416 NE ARG C 31 -10.007 15.331 47.812 1.00 14.19 N \nATOM 2417 CZ ARG C 31 -10.854 14.431 47.288 1.00 11.42 C \nATOM 2418 NH1 ARG C 31 -10.341 13.256 46.830 1.00 11.92 N \nATOM 2419 NH2 ARG C 31 -12.062 14.695 47.485 1.00 15.15 N \nATOM 2420 N MET C 32 -3.708 13.821 50.267 1.00 10.57 N \nATOM 2421 CA MET C 32 -2.214 13.598 50.222 1.00 8.16 C \nATOM 2422 C MET C 32 -1.757 12.475 51.159 1.00 7.80 C \nATOM 2423 O MET C 32 -1.101 11.542 50.687 1.00 11.64 O \nATOM 2424 CB MET C 32 -1.488 14.925 50.426 1.00 8.09 C \nATOM 2425 CG MET C 32 -0.080 14.657 50.300 1.00 11.10 C \nATOM 2426 SD MET C 32 0.910 16.107 50.699 1.00 18.02 S \nATOM 2427 CE MET C 32 0.605 16.186 52.438 1.00 20.04 C \nATOM 2428 N PHE C 33 -2.172 12.561 52.488 1.00 13.50 N \nATOM 2429 CA PHE C 33 -1.762 11.448 53.384 1.00 12.85 C \nATOM 2430 C PHE C 33 -2.261 10.215 53.037 1.00 15.05 C \nATOM 2431 O PHE C 33 -1.578 9.141 53.270 1.00 13.38 O \nATOM 2432 CB PHE C 33 -2.101 11.908 54.764 1.00 12.45 C \nATOM 2433 CG PHE C 33 -1.665 13.245 55.277 1.00 10.81 C \nATOM 2434 CD1 PHE C 33 -0.325 13.419 55.129 1.00 14.60 C \nATOM 2435 CD2 PHE C 33 -2.465 14.016 56.113 1.00 15.15 C \nATOM 2436 CE1 PHE C 33 0.265 14.558 55.632 1.00 15.80 C \nATOM 2437 CE2 PHE C 33 -1.739 15.156 56.434 1.00 13.43 C \nATOM 2438 CZ PHE C 33 -0.471 15.399 56.218 1.00 22.23 C \nATOM 2439 N LEU C 34 -3.467 10.015 52.475 1.00 11.85 N \nATOM 2440 CA LEU C 34 -4.060 8.695 52.074 1.00 12.31 C \nATOM 2441 C LEU C 34 -3.489 8.195 50.756 1.00 15.72 C \nATOM 2442 O LEU C 34 -3.186 7.026 50.593 1.00 19.67 O \nATOM 2443 CB LEU C 34 -5.561 8.656 51.943 1.00 16.89 C \nATOM 2444 CG LEU C 34 -6.276 8.888 53.285 1.00 26.21 C \nATOM 2445 CD1 LEU C 34 -7.791 8.930 53.163 1.00 26.59 C \nATOM 2446 CD2 LEU C 34 -5.945 7.900 54.377 1.00 38.34 C \nATOM 2447 N SER C 35 -3.374 9.127 49.760 1.00 12.82 N \nATOM 2448 CA SER C 35 -2.817 8.650 48.555 1.00 10.93 C \nATOM 2449 C SER C 35 -1.422 8.375 48.315 1.00 14.27 C \nATOM 2450 O SER C 35 -0.907 7.716 47.538 1.00 16.71 O \nATOM 2451 CB SER C 35 -3.146 9.673 47.396 1.00 13.98 C \nATOM 2452 OG SER C 35 -4.554 9.755 47.217 1.00 18.75 O \nATOM 2453 N PHE C 36 -0.515 9.177 49.129 1.00 11.09 N \nATOM 2454 CA PHE C 36 0.928 9.230 49.073 1.00 10.70 C \nATOM 2455 C PHE C 36 1.442 9.244 50.598 1.00 13.97 C \nATOM 2456 O PHE C 36 1.897 10.208 51.186 1.00 16.32 O \nATOM 2457 CB PHE C 36 1.366 10.496 48.464 1.00 12.71 C \nATOM 2458 CG PHE C 36 0.831 10.743 47.018 1.00 14.13 C \nATOM 2459 CD1 PHE C 36 -0.200 11.709 46.855 1.00 14.98 C \nATOM 2460 CD2 PHE C 36 1.146 9.782 45.870 1.00 21.47 C \nATOM 2461 CE1 PHE C 36 -0.795 11.967 45.602 1.00 23.41 C \nATOM 2462 CE2 PHE C 36 0.543 10.112 44.816 1.00 24.62 C \nATOM 2463 CZ PHE C 36 -0.438 11.152 44.672 1.00 15.55 C \nATOM 2464 N PRO C 37 1.375 7.958 50.950 1.00 18.65 N \nATOM 2465 CA PRO C 37 1.595 7.767 52.370 1.00 17.35 C \nATOM 2466 C PRO C 37 3.075 8.220 52.886 1.00 18.35 C \nATOM 2467 O PRO C 37 3.306 8.543 54.086 1.00 14.04 O \nATOM 2468 CB PRO C 37 1.345 6.277 52.714 1.00 27.87 C \nATOM 2469 CG PRO C 37 1.106 5.699 51.582 1.00 37.42 C \nATOM 2470 CD PRO C 37 0.889 6.839 50.576 1.00 22.48 C \nATOM 2471 N THR C 38 3.945 8.303 51.974 1.00 12.63 N \nATOM 2472 CA THR C 38 5.319 8.916 52.410 1.00 17.25 C \nATOM 2473 C THR C 38 5.331 10.143 52.974 1.00 15.32 C \nATOM 2474 O THR C 38 6.235 10.553 53.686 1.00 11.09 O \nATOM 2475 CB THR C 38 6.349 8.251 51.084 1.00 12.40 C \nATOM 2476 OG1 THR C 38 5.950 9.501 50.148 1.00 15.33 O \nATOM 2477 CG2 THR C 38 5.401 8.189 50.082 1.00 80.12 C \nATOM 2478 N THR C 39 4.389 10.931 52.424 1.00 10.35 N \nATOM 2479 CA THR C 39 4.247 12.291 52.960 1.00 11.60 C \nATOM 2480 C THR C 39 3.926 12.334 54.475 1.00 11.25 C \nATOM 2481 O THR C 39 4.278 13.349 55.136 1.00 15.31 O \nATOM 2482 CB THR C 39 3.160 13.097 52.249 1.00 10.41 C \nATOM 2483 OG1 THR C 39 1.787 12.616 52.383 1.00 8.43 O \nATOM 2484 CG2 THR C 39 3.577 13.036 50.712 1.00 7.27 C \nATOM 2485 N LYS C 40 3.512 11.306 55.020 1.00 12.10 N \nATOM 2486 CA LYS C 40 3.174 11.353 56.579 1.00 12.37 C \nATOM 2487 C LYS C 40 4.469 11.360 57.368 1.00 12.69 C \nATOM 2488 O LYS C 40 4.366 11.655 58.531 1.00 13.50 O \nATOM 2489 CB LYS C 40 2.403 9.990 56.942 1.00 13.01 C \nATOM 2490 CG LYS C 40 0.969 9.952 56.346 1.00 16.35 C \nATOM 2491 CD LYS C 40 0.649 8.359 56.605 1.00 21.60 C \nATOM 2492 CE LYS C 40 -0.193 8.248 56.553 1.00 41.58 C \nATOM 2493 NZ LYS C 40 -0.139 6.607 56.962 1.00 24.62 N \nATOM 2494 N THR C 41 5.528 11.065 56.723 1.00 15.39 N \nATOM 2495 CA THR C 41 6.922 10.921 57.459 1.00 15.24 C \nATOM 2496 C THR C 41 7.123 12.284 57.801 1.00 24.53 C \nATOM 2497 O THR C 41 8.072 12.498 58.835 1.00 20.94 O \nATOM 2498 CB THR C 41 8.064 10.477 56.566 1.00 10.27 C \nATOM 2499 OG1 THR C 41 8.284 11.337 55.536 1.00 10.56 O \nATOM 2500 CG2 THR C 41 7.786 9.146 56.124 1.00 13.16 C \nATOM 2501 N TYR C 42 6.638 13.545 57.531 1.00 15.74 N \nATOM 2502 CA TYR C 42 7.006 14.840 57.845 1.00 10.60 C \nATOM 2503 C TYR C 42 6.076 15.316 59.042 1.00 12.75 C \nATOM 2504 O TYR C 42 6.204 16.390 59.558 1.00 15.68 O \nATOM 2505 CB TYR C 42 6.733 15.915 56.788 1.00 16.68 C \nATOM 2506 CG TYR C 42 7.813 15.489 55.713 1.00 10.99 C \nATOM 2507 CD1 TYR C 42 9.207 16.044 55.836 1.00 17.16 C \nATOM 2508 CD2 TYR C 42 7.533 14.755 54.517 1.00 12.51 C \nATOM 2509 CE1 TYR C 42 10.103 15.679 54.940 1.00 15.83 C \nATOM 2510 CE2 TYR C 42 8.459 14.511 53.606 1.00 12.91 C \nATOM 2511 CZ TYR C 42 9.872 14.963 53.797 1.00 12.97 C \nATOM 2512 OH TYR C 42 10.781 14.763 52.777 1.00 13.25 O \nATOM 2513 N PHE C 43 5.152 14.452 59.371 1.00 15.49 N \nATOM 2514 CA PHE C 43 4.069 14.816 60.478 1.00 17.75 C \nATOM 2515 C PHE C 43 3.884 13.661 61.477 1.00 20.04 C \nATOM 2516 O PHE C 43 2.749 13.346 61.865 1.00 17.05 O \nATOM 2517 CB PHE C 43 2.709 15.201 59.703 1.00 26.70 C \nATOM 2518 CG PHE C 43 2.732 16.251 58.715 1.00 14.42 C \nATOM 2519 CD1 PHE C 43 3.037 15.910 57.330 1.00 15.73 C \nATOM 2520 CD2 PHE C 43 2.168 17.573 59.210 1.00 15.90 C \nATOM 2521 CE1 PHE C 43 2.972 16.995 56.504 1.00 16.99 C \nATOM 2522 CE2 PHE C 43 2.369 18.466 58.178 1.00 19.76 C \nATOM 2523 CZ PHE C 43 2.678 18.396 56.822 1.00 10.96 C \nATOM 2524 N PRO C 44 5.089 13.280 62.132 1.00 17.51 N \nATOM 2525 CA PRO C 44 4.820 12.079 63.073 1.00 22.01 C \nATOM 2526 C PRO C 44 4.417 12.817 64.424 1.00 23.34 C \nATOM 2527 O PRO C 44 3.858 11.984 65.132 1.00 23.67 O \nATOM 2528 CB PRO C 44 6.514 11.803 63.224 1.00 28.76 C \nATOM 2529 CG PRO C 44 7.129 13.041 62.978 1.00 30.00 C \nATOM 2530 CD PRO C 44 6.478 13.814 61.795 1.00 18.17 C \nATOM 2531 N HIS C 45 4.305 13.912 64.562 1.00 23.82 N \nATOM 2532 CA HIS C 45 3.666 14.662 65.745 1.00 24.33 C \nATOM 2533 C HIS C 45 2.039 14.941 65.696 1.00 36.67 C \nATOM 2534 O HIS C 45 1.771 15.645 66.599 1.00 32.61 O \nATOM 2535 CB HIS C 45 4.294 15.937 65.949 1.00 29.73 C \nATOM 2536 CG HIS C 45 4.645 17.139 64.937 1.00 29.43 C \nATOM 2537 ND1 HIS C 45 5.085 16.497 63.657 1.00 26.84 N \nATOM 2538 CD2 HIS C 45 4.120 18.333 64.811 1.00 33.54 C \nATOM 2539 CE1 HIS C 45 4.879 17.511 63.169 1.00 37.75 C \nATOM 2540 NE2 HIS C 45 4.436 18.751 63.634 1.00 39.11 N \nATOM 2541 N PHE C 46 1.609 14.731 64.494 1.00 19.71 N \nATOM 2542 CA PHE C 46 0.306 15.065 64.360 1.00 16.71 C \nATOM 2543 C PHE C 46 -0.430 13.925 64.600 1.00 21.27 C \nATOM 2544 O PHE C 46 -0.267 12.658 64.220 1.00 23.84 O \nATOM 2545 CB PHE C 46 -0.011 15.514 62.776 1.00 21.57 C \nATOM 2546 CG PHE C 46 0.114 16.856 62.790 1.00 17.89 C \nATOM 2547 CD1 PHE C 46 -0.605 17.595 61.827 1.00 29.22 C \nATOM 2548 CD2 PHE C 46 1.023 17.809 63.228 1.00 29.35 C \nATOM 2549 CE1 PHE C 46 -0.351 18.995 61.517 1.00 23.51 C \nATOM 2550 CE2 PHE C 46 0.956 18.685 62.965 1.00 34.19 C \nATOM 2551 CZ PHE C 46 0.537 19.703 61.848 1.00 30.38 C \nATOM 2552 N ASP C 47 -1.925 13.966 64.948 1.00 21.22 N \nATOM 2553 CA ASP C 47 -2.839 12.896 64.685 1.00 21.17 C \nATOM 2554 C ASP C 47 -3.681 13.044 63.245 1.00 15.44 C \nATOM 2555 O ASP C 47 -3.923 14.278 63.014 1.00 19.22 O \nATOM 2556 CB ASP C 47 -4.083 13.376 65.772 1.00 26.87 C \nATOM 2557 CG ASP C 47 -5.052 11.954 65.737 1.00 44.60 C \nATOM 2558 OD1 ASP C 47 -5.160 11.792 64.719 1.00 38.14 O \nATOM 2559 OD2 ASP C 47 -5.925 12.234 66.642 1.00 35.16 O \nATOM 2560 N LEU C 48 -3.179 12.085 62.497 1.00 20.23 N \nATOM 2561 CA LEU C 48 -3.688 12.319 61.005 1.00 22.13 C \nATOM 2562 C LEU C 48 -4.802 11.660 60.740 1.00 26.79 C \nATOM 2563 O LEU C 48 -5.457 11.516 59.513 1.00 28.79 O \nATOM 2564 CB LEU C 48 -2.551 11.656 60.237 1.00 20.10 C \nATOM 2565 CG LEU C 48 -1.277 12.170 60.036 1.00 22.13 C \nATOM 2566 CD1 LEU C 48 -0.083 11.612 59.311 1.00 30.66 C \nATOM 2567 CD2 LEU C 48 -1.174 13.889 59.773 1.00 21.27 C \nATOM 2568 N SER C 49 -5.849 11.353 61.642 1.00 29.67 N \nATOM 2569 CA SER C 49 -7.213 10.679 61.793 1.00 26.45 C \nATOM 2570 C SER C 49 -7.806 11.616 61.067 1.00 19.97 C \nATOM 2571 O SER C 49 -7.872 12.886 60.969 1.00 20.96 O \nATOM 2572 CB SER C 49 -7.654 9.961 63.116 1.00 26.72 C \nATOM 2573 OG SER C 49 -7.349 10.585 63.974 1.00 34.29 O \nATOM 2574 N HIS C 50 -9.058 10.938 60.378 1.00 28.23 N \nATOM 2575 CA HIS C 50 -9.989 11.753 59.695 1.00 26.06 C \nATOM 2576 C HIS C 50 -10.723 12.840 60.792 1.00 24.81 C \nATOM 2577 O HIS C 50 -11.005 12.232 61.727 1.00 27.33 O \nATOM 2578 CB HIS C 50 -11.185 10.845 58.864 1.00 33.58 C \nATOM 2579 CG HIS C 50 -11.812 11.755 58.159 1.00 21.75 C \nATOM 2580 ND1 HIS C 50 -13.399 11.819 58.670 1.00 37.61 N \nATOM 2581 CD2 HIS C 50 -11.939 12.681 57.336 1.00 24.11 C \nATOM 2582 CE1 HIS C 50 -13.904 12.788 58.021 1.00 35.12 C \nATOM 2583 NE2 HIS C 50 -13.088 13.562 56.956 1.00 42.35 N \nATOM 2584 N GLY C 51 -10.727 14.002 60.432 1.00 24.42 N \nATOM 2585 CA GLY C 51 -11.270 14.900 61.213 1.00 26.56 C \nATOM 2586 C GLY C 51 -10.541 15.602 62.210 1.00 23.39 C \nATOM 2587 O GLY C 51 -10.797 16.611 62.951 1.00 25.53 O \nATOM 2588 N SER C 52 -9.223 15.273 62.098 1.00 22.06 N \nATOM 2589 CA SER C 52 -8.075 15.847 63.074 1.00 25.03 C \nATOM 2590 C SER C 52 -8.030 17.123 63.178 1.00 31.37 C \nATOM 2591 O SER C 52 -7.998 17.964 62.109 1.00 22.94 O \nATOM 2592 CB SER C 52 -6.799 15.297 62.750 1.00 30.26 C \nATOM 2593 OG SER C 52 -5.835 15.898 63.565 1.00 21.66 O \nATOM 2594 N ALA C 53 -8.245 17.975 64.239 1.00 22.15 N \nATOM 2595 CA ALA C 53 -7.913 19.411 64.437 1.00 29.32 C \nATOM 2596 C ALA C 53 -6.627 19.950 63.856 1.00 23.50 C \nATOM 2597 O ALA C 53 -6.601 21.082 63.529 1.00 19.56 O \nATOM 2598 CB ALA C 53 -8.583 19.836 65.595 1.00 46.37 C \nATOM 2599 N GLN C 54 -5.817 18.961 64.252 1.00 20.69 N \nATOM 2600 CA GLN C 54 -4.343 19.380 63.936 1.00 22.13 C \nATOM 2601 C GLN C 54 -4.212 19.710 62.226 1.00 21.00 C \nATOM 2602 O GLN C 54 -3.565 20.642 61.831 1.00 19.66 O \nATOM 2603 CB GLN C 54 -3.307 18.507 64.329 1.00 23.01 C \nATOM 2604 CG GLN C 54 -3.086 18.473 65.690 1.00 26.98 C \nATOM 2605 CD GLN C 54 -2.066 17.388 66.316 1.00 17.64 C \nATOM 2606 OE1 GLN C 54 -2.244 16.204 65.989 1.00 23.97 O \nATOM 2607 NE2 GLN C 54 -0.960 17.945 66.788 1.00 35.16 N \nATOM 2608 N VAL C 55 -4.931 18.617 61.614 1.00 18.58 N \nATOM 2609 CA VAL C 55 -4.793 18.683 60.011 1.00 18.23 C \nATOM 2610 C VAL C 55 -5.634 19.910 59.692 1.00 15.73 C \nATOM 2611 O VAL C 55 -5.344 20.592 58.740 1.00 16.15 O \nATOM 2612 CB VAL C 55 -5.286 17.310 59.526 1.00 16.13 C \nATOM 2613 CG1 VAL C 55 -5.449 17.575 58.027 1.00 22.56 C \nATOM 2614 CG2 VAL C 55 -4.343 16.309 59.863 1.00 16.34 C \nATOM 2615 N LYS C 56 -6.854 20.164 60.277 1.00 17.00 N \nATOM 2616 CA LYS C 56 -7.662 21.228 59.942 1.00 18.57 C \nATOM 2617 C LYS C 56 -7.108 22.391 60.069 1.00 20.36 C \nATOM 2618 O LYS C 56 -6.966 23.419 59.326 1.00 20.10 O \nATOM 2619 CB LYS C 56 -8.921 21.267 60.796 1.00 27.04 C \nATOM 2620 CG LYS C 56 -9.866 20.028 60.378 1.00 42.35 C \nATOM 2621 CD LYS C 56 -11.616 21.441 60.667 1.00 43.36 C \nATOM 2622 CE LYS C 56 -12.255 19.139 60.522 1.00 48.38 C \nATOM 2623 NZ LYS C 56 -13.406 19.860 61.584 1.00 67.70 N \nATOM 2624 N GLY C 57 -6.220 22.581 61.161 1.00 16.00 N \nATOM 2625 CA GLY C 57 -5.534 23.718 61.495 1.00 21.54 C \nATOM 2626 C GLY C 57 -4.411 24.118 60.535 1.00 18.61 C \nATOM 2627 O GLY C 57 -4.106 25.381 60.090 1.00 24.59 O \nATOM 2628 N HIS C 58 -3.714 23.014 60.250 1.00 15.81 N \nATOM 2629 CA HIS C 58 -2.577 23.110 59.257 1.00 16.10 C \nATOM 2630 C HIS C 58 -3.303 23.581 57.803 1.00 21.16 C \nATOM 2631 O HIS C 58 -2.579 24.318 57.149 1.00 17.74 O \nATOM 2632 CB HIS C 58 -1.798 21.921 59.173 1.00 15.43 C \nATOM 2633 CG HIS C 58 -0.595 22.031 58.374 1.00 18.98 C \nATOM 2634 ND1 HIS C 58 0.305 23.017 58.784 1.00 21.14 N \nATOM 2635 CD2 HIS C 58 -0.197 21.395 57.415 1.00 16.95 C \nATOM 2636 CE1 HIS C 58 1.197 22.783 57.658 1.00 21.77 C \nATOM 2637 NE2 HIS C 58 0.960 21.773 56.730 1.00 17.45 N \nATOM 2638 N GLY C 59 -4.296 22.876 57.544 1.00 20.04 N \nATOM 2639 CA GLY C 59 -4.838 23.208 56.376 1.00 24.32 C \nATOM 2640 C GLY C 59 -5.306 24.581 56.096 1.00 16.44 C \nATOM 2641 O GLY C 59 -5.015 25.292 54.988 1.00 16.63 O \nATOM 2642 N LYS C 60 -5.781 25.258 57.176 1.00 14.40 N \nATOM 2643 CA LYS C 60 -5.960 26.683 57.223 1.00 14.87 C \nATOM 2644 C LYS C 60 -4.842 27.533 56.982 1.00 17.20 C \nATOM 2645 O LYS C 60 -4.747 28.487 56.243 1.00 19.10 O \nATOM 2646 CB LYS C 60 -6.895 26.995 58.493 1.00 20.14 C \nATOM 2647 CG LYS C 60 -7.071 28.403 58.258 1.00 36.22 C \nATOM 2648 CD LYS C 60 -8.196 29.061 59.122 1.00 67.45 C \nATOM 2649 CE LYS C 60 -8.607 30.169 58.486 1.00 61.41 C \nATOM 2650 NZ LYS C 60 -7.187 31.227 59.448 1.00 67.02 N \nATOM 2651 N LYS C 61 -3.715 27.130 57.611 1.00 17.79 N \nATOM 2652 CA LYS C 61 -2.518 27.878 57.458 1.00 21.13 C \nATOM 2653 C LYS C 61 -1.910 27.871 55.802 1.00 16.24 C \nATOM 2654 O LYS C 61 -1.487 28.880 55.333 1.00 15.80 O \nATOM 2655 CB LYS C 61 -1.395 27.243 58.272 1.00 23.05 C \nATOM 2656 CG LYS C 61 -1.631 27.643 59.520 1.00 29.48 C \nATOM 2657 CD LYS C 61 -0.739 27.206 60.480 1.00 35.76 C \nATOM 2658 CE LYS C 61 -1.233 27.929 62.061 1.00 58.26 C \nATOM 2659 NZ LYS C 61 0.169 26.603 62.489 1.00 59.87 N \nATOM 2660 N VAL C 62 -2.048 26.506 55.279 1.00 15.31 N \nATOM 2661 CA VAL C 62 -1.708 26.402 53.887 1.00 17.56 C \nATOM 2662 C VAL C 62 -2.389 27.261 52.819 1.00 16.25 C \nATOM 2663 O VAL C 62 -1.946 28.030 52.063 1.00 13.61 O \nATOM 2664 CB VAL C 62 -1.736 24.806 53.584 1.00 18.84 C \nATOM 2665 CG1 VAL C 62 -1.649 24.613 52.156 1.00 17.19 C \nATOM 2666 CG2 VAL C 62 -0.645 24.196 54.363 1.00 18.33 C \nATOM 2667 N ALA C 63 -3.724 27.181 53.303 1.00 13.67 N \nATOM 2668 CA ALA C 63 -4.787 27.914 52.463 1.00 21.56 C \nATOM 2669 C ALA C 63 -4.472 29.237 52.416 1.00 19.04 C \nATOM 2670 O ALA C 63 -4.499 30.099 51.589 1.00 17.01 O \nATOM 2671 CB ALA C 63 -6.236 27.549 52.778 1.00 17.02 C \nATOM 2672 N ASP C 64 -4.236 29.883 53.617 1.00 16.51 N \nATOM 2673 CA ASP C 64 -4.057 31.303 53.742 1.00 19.49 C \nATOM 2674 C ASP C 64 -2.831 31.770 53.119 1.00 14.91 C \nATOM 2675 O ASP C 64 -2.747 32.786 52.503 1.00 19.95 O \nATOM 2676 CB ASP C 64 -4.185 31.736 55.280 1.00 24.76 C \nATOM 2677 CG ASP C 64 -5.551 31.754 56.224 1.00 34.25 C \nATOM 2678 OD1 ASP C 64 -6.413 31.417 55.564 1.00 28.85 O \nATOM 2679 OD2 ASP C 64 -5.168 31.654 57.218 1.00 27.13 O \nATOM 2680 N ALA C 65 -1.773 30.926 53.227 1.00 16.65 N \nATOM 2681 CA ALA C 65 -0.528 31.302 52.536 1.00 16.32 C \nATOM 2682 C ALA C 65 -0.689 31.436 50.930 1.00 13.95 C \nATOM 2683 O ALA C 65 -0.333 32.281 50.186 1.00 16.33 O \nATOM 2684 CB ALA C 65 0.470 30.251 52.620 1.00 16.15 C \nATOM 2685 N LEU C 66 -1.697 30.499 50.348 1.00 17.13 N \nATOM 2686 CA LEU C 66 -2.065 30.439 48.927 1.00 13.55 C \nATOM 2687 C LEU C 66 -2.841 31.631 48.590 1.00 14.32 C \nATOM 2688 O LEU C 66 -2.666 32.360 47.576 1.00 15.99 O \nATOM 2689 CB LEU C 66 -2.744 29.160 48.521 1.00 12.37 C \nATOM 2690 CG LEU C 66 -1.704 27.929 48.478 1.00 14.22 C \nATOM 2691 CD1 LEU C 66 -2.488 26.860 48.518 1.00 25.53 C \nATOM 2692 CD2 LEU C 66 -0.822 27.984 47.400 1.00 14.43 C \nATOM 2693 N THR C 67 -3.757 32.031 49.539 1.00 14.80 N \nATOM 2694 CA THR C 67 -4.586 33.302 49.331 1.00 15.27 C \nATOM 2695 C THR C 67 -3.576 34.416 49.286 1.00 19.15 C \nATOM 2696 O THR C 67 -3.756 35.264 48.398 1.00 21.53 O \nATOM 2697 CB THR C 67 -5.506 33.327 50.606 1.00 13.22 C \nATOM 2698 OG1 THR C 67 -6.463 32.350 50.524 1.00 17.30 O \nATOM 2699 CG2 THR C 67 -6.216 34.788 50.479 1.00 30.44 C \nATOM 2700 N ASN C 68 -2.555 34.510 50.237 1.00 19.52 N \nATOM 2701 CA ASN C 68 -1.627 35.443 50.058 1.00 21.49 C \nATOM 2702 C ASN C 68 -0.828 35.422 48.767 1.00 19.25 C \nATOM 2703 O ASN C 68 -0.410 36.683 48.126 1.00 22.73 O \nATOM 2704 CB ASN C 68 -0.748 35.427 51.279 1.00 16.47 C \nATOM 2705 CG ASN C 68 0.437 36.527 51.329 1.00 43.34 C \nATOM 2706 OD1 ASN C 68 0.400 37.382 51.002 1.00 49.22 O \nATOM 2707 ND2 ASN C 68 1.865 36.112 51.739 1.00 50.67 N \nATOM 2708 N ALA C 69 -0.504 34.278 48.379 1.00 16.22 N \nATOM 2709 CA ALA C 69 0.259 34.163 46.931 1.00 15.27 C \nATOM 2710 C ALA C 69 -0.714 34.844 45.828 1.00 20.32 C \nATOM 2711 O ALA C 69 0.001 35.361 44.937 1.00 22.38 O \nATOM 2712 CB ALA C 69 0.666 32.749 46.769 1.00 15.52 C \nATOM 2713 N VAL C 70 -1.927 34.331 45.895 1.00 18.62 N \nATOM 2714 CA VAL C 70 -2.964 34.974 44.745 1.00 21.72 C \nATOM 2715 C VAL C 70 -2.916 36.702 44.954 1.00 33.94 C \nATOM 2716 O VAL C 70 -2.772 37.063 43.754 1.00 26.93 O \nATOM 2717 CB VAL C 70 -4.245 34.348 44.978 1.00 16.50 C \nATOM 2718 CG1 VAL C 70 -5.101 34.914 43.930 1.00 19.06 C \nATOM 2719 CG2 VAL C 70 -4.240 32.837 44.692 1.00 16.14 C \nATOM 2720 N ALA C 71 -2.998 37.046 45.877 1.00 27.30 N \nATOM 2721 CA ALA C 71 -2.975 38.665 46.275 1.00 22.92 C \nATOM 2722 C ALA C 71 -1.980 39.066 45.570 1.00 25.79 C \nATOM 2723 O ALA C 71 -1.732 40.323 45.271 1.00 24.88 O \nATOM 2724 CB ALA C 71 -3.349 38.894 47.479 1.00 26.73 C \nATOM 2725 N HIS C 72 -0.734 38.591 45.606 1.00 25.11 N \nATOM 2726 CA HIS C 72 0.467 38.729 45.190 1.00 31.54 C \nATOM 2727 C HIS C 72 1.149 38.415 44.263 1.00 23.73 C \nATOM 2728 O HIS C 72 2.526 37.993 44.076 1.00 26.60 O \nATOM 2729 CB HIS C 72 1.697 38.854 46.573 1.00 34.18 C \nATOM 2730 CG HIS C 72 1.215 39.460 47.510 1.00 46.84 C \nATOM 2731 ND1 HIS C 72 1.429 41.195 47.922 1.00 41.84 N \nATOM 2732 CD2 HIS C 72 0.085 39.454 48.671 1.00 36.64 C \nATOM 2733 CE1 HIS C 72 0.953 41.315 48.864 1.00 46.81 C \nATOM 2734 NE2 HIS C 72 0.028 40.545 49.630 1.00 49.65 N \nATOM 2735 N VAL C 73 0.382 37.854 43.241 1.00 19.28 N \nATOM 2736 CA VAL C 73 0.868 37.050 42.293 1.00 19.45 C \nATOM 2737 C VAL C 73 2.226 37.610 41.462 1.00 29.84 C \nATOM 2738 O VAL C 73 2.903 36.689 41.009 1.00 35.51 O \nATOM 2739 CB VAL C 73 -0.334 36.263 41.210 1.00 30.11 C \nATOM 2740 CG1 VAL C 73 -0.817 37.529 40.871 1.00 33.72 C \nATOM 2741 CG2 VAL C 73 0.274 35.077 40.729 1.00 28.74 C \nATOM 2742 N ASP C 74 2.225 38.968 41.509 1.00 28.51 N \nATOM 2743 CA ASP C 74 3.488 39.553 40.724 1.00 28.33 C \nATOM 2744 C ASP C 74 4.867 39.594 41.422 1.00 41.00 C \nATOM 2745 O ASP C 74 5.472 40.117 40.994 1.00 39.68 O \nATOM 2746 CB ASP C 74 2.869 40.877 40.194 1.00 34.16 C \nATOM 2747 CG ASP C 74 1.846 41.100 39.343 1.00 52.11 C \nATOM 2748 OD1 ASP C 74 1.459 40.193 38.190 1.00 41.95 O \nATOM 2749 OD2 ASP C 74 0.818 41.596 39.286 1.00 57.27 O \nATOM 2750 N ASP C 75 4.530 39.344 42.676 1.00 29.36 N \nATOM 2751 CA ASP C 75 5.885 39.444 43.710 1.00 35.73 C \nATOM 2752 C ASP C 75 5.395 38.444 44.762 1.00 33.10 C \nATOM 2753 O ASP C 75 5.862 38.605 45.862 1.00 33.04 O \nATOM 2754 CB ASP C 75 5.626 40.888 44.363 1.00 60.97 C \nATOM 2755 CG ASP C 75 6.659 41.695 45.067 1.00 66.84 C \nATOM 2756 OD1 ASP C 75 7.831 41.449 44.621 1.00 48.92 O \nATOM 2757 OD2 ASP C 75 5.778 41.915 46.066 1.00 62.98 O \nATOM 2758 N MET C 76 5.509 37.013 44.084 1.00 27.58 N \nATOM 2759 CA MET C 76 5.590 35.936 45.135 1.00 27.89 C \nATOM 2760 C MET C 76 6.688 35.707 45.849 1.00 27.58 C \nATOM 2761 O MET C 76 6.558 35.463 47.024 1.00 20.50 O \nATOM 2762 CB MET C 76 4.997 34.709 44.257 1.00 26.12 C \nATOM 2763 CG MET C 76 3.522 34.862 44.023 1.00 43.36 C \nATOM 2764 SD MET C 76 3.162 32.924 43.454 1.00 37.03 S \nATOM 2765 CE MET C 76 3.949 32.921 42.030 1.00 44.39 C \nATOM 2766 N PRO C 77 7.843 35.794 45.201 1.00 20.45 N \nATOM 2767 CA PRO C 77 8.997 35.727 46.194 1.00 25.45 C \nATOM 2768 C PRO C 77 9.273 36.312 47.376 1.00 36.43 C \nATOM 2769 O PRO C 77 9.598 35.903 48.495 1.00 30.57 O \nATOM 2770 CB PRO C 77 10.181 35.844 45.094 1.00 26.13 C \nATOM 2771 CG PRO C 77 9.769 35.805 43.715 1.00 24.41 C \nATOM 2772 CD PRO C 77 8.272 36.272 43.940 1.00 18.39 C \nATOM 2773 N ASN C 78 8.931 37.605 47.478 1.00 27.78 N \nATOM 2774 CA ASN C 78 8.609 38.419 48.607 1.00 53.47 C \nATOM 2775 C ASN C 78 7.967 38.184 49.523 1.00 25.06 C \nATOM 2776 O ASN C 78 7.886 38.023 50.727 1.00 27.11 O \nATOM 2777 CB ASN C 78 9.065 40.007 48.218 1.00 49.62 C \nATOM 2778 CG ASN C 78 9.222 41.034 49.645 1.00 27.09 C \nATOM 2779 OD1 ASN C 78 10.057 40.641 50.404 1.00 25.78 O \nATOM 2780 ND2 ASN C 78 8.096 41.605 50.116 1.00 30.98 N \nATOM 2781 N ALA C 79 6.568 38.027 49.002 1.00 21.32 N \nATOM 2782 CA ALA C 79 5.525 37.695 49.876 1.00 21.47 C \nATOM 2783 C ALA C 79 5.612 36.303 50.715 1.00 24.81 C \nATOM 2784 O ALA C 79 5.013 36.222 51.775 1.00 25.13 O \nATOM 2785 CB ALA C 79 4.141 37.353 49.170 1.00 25.42 C \nATOM 2786 N LEU C 80 6.200 35.376 49.969 1.00 14.71 N \nATOM 2787 CA LEU C 80 6.360 33.995 50.612 1.00 14.80 C \nATOM 2788 C LEU C 80 7.916 33.751 51.078 1.00 13.69 C \nATOM 2789 O LEU C 80 8.155 32.670 51.532 1.00 17.02 O \nATOM 2790 CB LEU C 80 6.213 32.969 49.595 1.00 23.31 C \nATOM 2791 CG LEU C 80 4.744 32.939 48.817 1.00 28.90 C \nATOM 2792 CD1 LEU C 80 4.636 31.790 47.883 1.00 22.59 C \nATOM 2793 CD2 LEU C 80 3.876 32.793 49.926 1.00 28.24 C \nATOM 2794 N SER C 81 8.637 34.957 51.321 1.00 15.20 N \nATOM 2795 CA SER C 81 10.118 34.769 51.745 1.00 16.69 C \nATOM 2796 C SER C 81 10.171 34.025 53.099 1.00 15.66 C \nATOM 2797 O SER C 81 11.015 33.176 53.201 1.00 18.30 O \nATOM 2798 CB SER C 81 10.370 36.393 51.992 1.00 20.04 C \nATOM 2799 OG SER C 81 11.885 36.133 51.935 1.00 27.86 O \nATOM 2800 N ALA C 82 9.386 34.439 54.044 1.00 16.14 N \nATOM 2801 CA ALA C 82 9.652 33.701 55.293 1.00 27.63 C \nATOM 2802 C ALA C 82 9.432 32.330 55.324 1.00 26.48 C \nATOM 2803 O ALA C 82 9.785 31.358 55.981 1.00 22.53 O \nATOM 2804 CB ALA C 82 8.850 34.409 56.391 1.00 26.01 C \nATOM 2805 N LEU C 83 8.152 31.833 54.342 1.00 16.69 N \nATOM 2806 CA LEU C 83 7.896 30.456 54.448 1.00 11.24 C \nATOM 2807 C LEU C 83 8.856 29.779 53.416 1.00 14.18 C \nATOM 2808 O LEU C 83 9.185 28.509 53.818 1.00 18.82 O \nATOM 2809 CB LEU C 83 6.600 30.419 53.464 1.00 19.57 C \nATOM 2810 CG LEU C 83 5.369 30.425 54.513 1.00 31.08 C \nATOM 2811 CD1 LEU C 83 4.117 30.125 53.531 1.00 37.56 C \nATOM 2812 CD2 LEU C 83 5.455 29.578 55.768 1.00 31.25 C \nATOM 2813 N SER C 84 9.482 30.403 52.535 1.00 17.80 N \nATOM 2814 CA SER C 84 10.629 29.798 51.849 1.00 16.31 C \nATOM 2815 C SER C 84 11.796 29.506 52.710 1.00 16.72 C \nATOM 2816 O SER C 84 12.511 28.523 52.756 1.00 20.08 O \nATOM 2817 CB SER C 84 11.633 30.458 50.520 1.00 25.74 C \nATOM 2818 OG SER C 84 10.617 30.948 50.170 1.00 36.74 O \nATOM 2819 N ASP C 85 12.093 30.572 53.672 1.00 14.56 N \nATOM 2820 CA ASP C 85 13.100 30.213 54.746 1.00 16.51 C \nATOM 2821 C ASP C 85 12.859 29.115 55.613 1.00 12.46 C \nATOM 2822 O ASP C 85 13.619 28.317 55.928 1.00 15.88 O \nATOM 2823 CB ASP C 85 13.262 31.435 55.481 1.00 24.70 C \nATOM 2824 CG ASP C 85 13.998 32.536 54.769 1.00 34.11 C \nATOM 2825 OD1 ASP C 85 14.572 32.547 53.890 1.00 25.15 O \nATOM 2826 OD2 ASP C 85 13.760 33.689 55.473 1.00 33.76 O \nATOM 2827 N LEU C 86 11.448 29.029 55.948 1.00 12.70 N \nATOM 2828 CA LEU C 86 11.064 28.076 56.832 1.00 16.53 C \nATOM 2829 C LEU C 86 11.267 26.602 56.520 1.00 14.13 C \nATOM 2830 O LEU C 86 11.744 25.686 56.985 1.00 17.79 O \nATOM 2831 CB LEU C 86 9.587 28.289 57.256 1.00 18.93 C \nATOM 2832 CG LEU C 86 8.993 27.495 58.443 1.00 29.36 C \nATOM 2833 CD1 LEU C 86 9.803 27.626 59.742 1.00 25.18 C \nATOM 2834 CD2 LEU C 86 7.577 27.659 58.611 1.00 37.62 C \nATOM 2835 N HIS C 87 10.837 26.530 55.161 1.00 15.64 N \nATOM 2836 CA HIS C 87 10.746 25.173 54.651 1.00 15.27 C \nATOM 2837 C HIS C 87 12.425 24.652 54.183 1.00 11.96 C \nATOM 2838 O HIS C 87 12.684 23.500 54.475 1.00 15.54 O \nATOM 2839 CB HIS C 87 9.939 24.941 53.282 1.00 15.31 C \nATOM 2840 CG HIS C 87 8.455 25.010 53.631 1.00 12.16 C \nATOM 2841 ND1 HIS C 87 7.809 26.108 54.024 1.00 15.96 N \nATOM 2842 CD2 HIS C 87 7.491 23.932 53.862 1.00 14.58 C \nATOM 2843 CE1 HIS C 87 6.446 25.748 54.351 1.00 13.46 C \nATOM 2844 NE2 HIS C 87 6.358 24.601 54.168 1.00 17.27 N \nATOM 2845 N ALA C 88 13.128 25.779 53.770 1.00 14.25 N \nATOM 2846 CA ALA C 88 14.424 25.541 53.419 1.00 15.37 C \nATOM 2847 C ALA C 88 15.369 24.911 54.659 1.00 19.72 C \nATOM 2848 O ALA C 88 16.269 24.187 54.401 1.00 18.60 O \nATOM 2849 CB ALA C 88 15.128 26.614 52.626 1.00 17.41 C \nATOM 2850 N HIS C 89 15.312 25.858 55.662 1.00 17.52 N \nATOM 2851 CA HIS C 89 16.108 25.828 56.944 1.00 20.01 C \nATOM 2852 C HIS C 89 15.626 25.038 58.032 1.00 19.52 C \nATOM 2853 O HIS C 89 16.552 24.515 58.765 1.00 22.69 O \nATOM 2854 CB HIS C 89 16.708 27.283 57.158 1.00 26.82 C \nATOM 2855 CG HIS C 89 17.416 27.775 55.845 1.00 23.76 C \nATOM 2856 ND1 HIS C 89 18.429 27.194 55.146 1.00 28.14 N \nATOM 2857 CD2 HIS C 89 17.017 28.929 55.440 1.00 25.55 C \nATOM 2858 CE1 HIS C 89 18.333 28.062 54.262 1.00 32.36 C \nATOM 2859 NE2 HIS C 89 17.821 29.133 54.211 1.00 29.26 N \nATOM 2860 N LYS C 90 14.465 24.732 58.206 1.00 16.72 N \nATOM 2861 CA LYS C 90 13.834 24.344 59.285 1.00 20.32 C \nATOM 2862 C LYS C 90 13.157 22.884 59.012 1.00 20.91 C \nATOM 2863 O LYS C 90 13.569 21.761 59.394 1.00 23.22 O \nATOM 2864 CB LYS C 90 13.156 25.174 60.278 1.00 20.81 C \nATOM 2865 CG LYS C 90 12.604 24.065 61.250 1.00 29.14 C \nATOM 2866 CD LYS C 90 11.672 25.465 62.126 1.00 67.74 C \nATOM 2867 CE LYS C 90 11.530 24.314 63.641 1.00 66.29 C \nATOM 2868 NZ LYS C 90 11.982 25.980 64.771 1.00 56.99 N \nATOM 2869 N LEU C 91 11.960 22.979 58.221 1.00 13.37 N \nATOM 2870 CA LEU C 91 11.199 21.743 57.916 1.00 10.47 C \nATOM 2871 C LEU C 91 12.003 20.807 57.005 1.00 15.87 C \nATOM 2872 O LEU C 91 11.885 19.655 57.161 1.00 17.45 O \nATOM 2873 CB LEU C 91 9.910 22.430 57.324 1.00 11.80 C \nATOM 2874 CG LEU C 91 9.330 23.372 58.169 1.00 14.59 C \nATOM 2875 CD1 LEU C 91 8.038 23.895 57.411 1.00 18.31 C \nATOM 2876 CD2 LEU C 91 8.831 22.522 59.350 1.00 19.42 C \nATOM 2877 N ARG C 92 12.593 21.341 55.914 1.00 17.30 N \nATOM 2878 CA ARG C 92 13.509 20.619 55.120 1.00 16.69 C \nATOM 2879 C ARG C 92 12.834 19.342 54.438 1.00 18.80 C \nATOM 2880 O ARG C 92 13.165 18.365 54.335 1.00 19.26 O \nATOM 2881 CB ARG C 92 14.738 20.166 55.937 1.00 13.64 C \nATOM 2882 CG ARG C 92 15.688 21.358 55.981 1.00 14.42 C \nATOM 2883 CD ARG C 92 16.829 21.078 56.977 1.00 27.16 C \nATOM 2884 NE ARG C 92 17.564 21.770 56.604 1.00 44.94 N \nATOM 2885 CZ ARG C 92 18.480 21.111 59.346 1.00 38.22 C \nATOM 2886 NH1 ARG C 92 16.729 21.065 59.997 1.00 33.94 N \nATOM 2887 NH2 ARG C 92 18.734 21.606 58.537 1.00 48.21 N \nATOM 2888 N VAL C 93 11.538 19.751 53.894 1.00 13.36 N \nATOM 2889 CA VAL C 93 10.712 18.740 53.156 1.00 14.31 C \nATOM 2890 C VAL C 93 11.315 18.588 51.756 1.00 12.63 C \nATOM 2891 O VAL C 93 11.579 19.505 50.967 1.00 14.78 O \nATOM 2892 CB VAL C 93 9.298 19.482 52.944 1.00 8.72 C \nATOM 2893 CG1 VAL C 93 8.421 18.612 52.058 1.00 14.83 C \nATOM 2894 CG2 VAL C 93 8.779 19.770 54.303 1.00 15.34 C \nATOM 2895 N ASP C 94 11.452 17.326 51.402 1.00 14.84 N \nATOM 2896 CA ASP C 94 11.938 17.096 50.160 1.00 17.19 C \nATOM 2897 C ASP C 94 11.101 17.682 49.011 1.00 13.94 C \nATOM 2898 O ASP C 94 9.902 17.524 49.052 1.00 13.55 O \nATOM 2899 CB ASP C 94 12.158 15.544 49.790 1.00 19.19 C \nATOM 2900 CG ASP C 94 13.118 15.221 48.591 1.00 25.98 C \nATOM 2901 OD1 ASP C 94 14.178 15.051 48.683 1.00 23.44 O \nATOM 2902 OD2 ASP C 94 12.454 15.350 47.423 1.00 20.10 O \nATOM 2903 N PRO C 95 11.830 18.304 48.068 1.00 13.43 N \nATOM 2904 CA PRO C 95 10.996 19.018 46.888 1.00 16.10 C \nATOM 2905 C PRO C 95 10.224 18.168 46.192 1.00 11.12 C \nATOM 2906 O PRO C 95 9.068 18.760 45.798 1.00 14.55 O \nATOM 2907 CB PRO C 95 12.085 19.500 46.035 1.00 19.09 C \nATOM 2908 CG PRO C 95 13.094 19.636 46.885 1.00 18.28 C \nATOM 2909 CD PRO C 95 13.251 18.567 47.906 1.00 15.64 C \nATOM 2910 N VAL C 96 10.140 16.784 46.061 1.00 15.60 N \nATOM 2911 CA VAL C 96 9.246 15.972 45.364 1.00 13.24 C \nATOM 2912 C VAL C 96 7.869 16.060 45.968 1.00 11.50 C \nATOM 2913 O VAL C 96 6.766 15.959 45.278 1.00 13.19 O \nATOM 2914 CB VAL C 96 9.748 14.492 45.448 1.00 20.64 C \nATOM 2915 CG1 VAL C 96 11.097 14.613 44.875 1.00 37.75 C \nATOM 2916 CG2 VAL C 96 9.660 13.703 46.544 1.00 28.85 C \nATOM 2917 N ASN C 97 7.721 16.361 47.299 1.00 9.54 N \nATOM 2918 CA ASN C 97 6.477 16.380 47.914 1.00 11.68 C \nATOM 2919 C ASN C 97 5.596 17.457 47.476 1.00 9.63 C \nATOM 2920 O ASN C 97 4.322 17.366 47.757 1.00 9.95 O \nATOM 2921 CB ASN C 97 6.746 16.339 49.271 1.00 13.42 C \nATOM 2922 CG ASN C 97 7.408 15.010 49.836 1.00 14.06 C \nATOM 2923 OD1 ASN C 97 6.812 13.835 49.789 1.00 8.45 O \nATOM 2924 ND2 ASN C 97 8.678 15.082 50.104 1.00 18.92 N \nATOM 2925 N PHE C 98 6.158 18.530 47.091 1.00 11.20 N \nATOM 2926 CA PHE C 98 5.465 19.706 46.666 1.00 10.00 C \nATOM 2927 C PHE C 98 4.407 19.340 45.460 1.00 12.29 C \nATOM 2928 O PHE C 98 3.261 19.812 45.454 1.00 11.85 O \nATOM 2929 CB PHE C 98 6.221 20.972 46.362 1.00 11.84 C \nATOM 2930 CG PHE C 98 6.937 21.463 47.656 1.00 10.85 C \nATOM 2931 CD1 PHE C 98 6.300 22.484 48.369 1.00 20.50 C \nATOM 2932 CD2 PHE C 98 7.951 20.865 48.164 1.00 15.66 C \nATOM 2933 CE1 PHE C 98 6.698 23.019 49.537 1.00 25.62 C \nATOM 2934 CE2 PHE C 98 8.301 21.552 49.424 1.00 23.17 C \nATOM 2935 CZ PHE C 98 7.862 22.617 50.141 1.00 16.17 C \nATOM 2936 N LYS C 99 4.960 18.468 44.643 1.00 12.40 N \nATOM 2937 CA LYS C 99 4.086 18.035 43.543 1.00 16.89 C \nATOM 2938 C LYS C 99 2.784 17.449 43.881 1.00 16.36 C \nATOM 2939 O LYS C 99 1.848 17.341 43.293 1.00 12.00 O \nATOM 2940 CB LYS C 99 4.955 17.342 42.343 1.00 37.75 C \nATOM 2941 CG LYS C 99 5.174 16.640 42.279 1.00 60.42 C \nATOM 2942 CD LYS C 99 6.092 15.824 40.934 1.00 80.12 C \nATOM 2943 CE LYS C 99 5.178 13.849 41.548 1.00 54.41 C \nATOM 2944 NZ LYS C 99 6.043 12.581 41.219 1.00 73.17 N \nATOM 2945 N LEU C 100 3.148 16.575 44.955 1.00 11.58 N \nATOM 2946 CA LEU C 100 2.119 15.611 45.595 1.00 10.08 C \nATOM 2947 C LEU C 100 1.020 16.499 46.129 1.00 15.81 C \nATOM 2948 O LEU C 100 -0.161 16.244 45.902 1.00 12.64 O \nATOM 2949 CB LEU C 100 2.753 14.528 46.440 1.00 11.52 C \nATOM 2950 CG LEU C 100 3.848 13.813 45.983 1.00 12.29 C \nATOM 2951 CD1 LEU C 100 4.308 12.786 46.984 1.00 13.43 C \nATOM 2952 CD2 LEU C 100 3.435 13.174 44.764 1.00 20.82 C \nATOM 2953 N LEU C 101 1.389 17.493 46.966 1.00 9.97 N \nATOM 2954 CA LEU C 101 0.303 18.207 47.579 1.00 11.48 C \nATOM 2955 C LEU C 101 -0.403 19.108 46.409 1.00 15.63 C \nATOM 2956 O LEU C 101 -1.613 19.226 46.568 1.00 14.14 O \nATOM 2957 CB LEU C 101 0.919 19.253 48.600 1.00 14.89 C \nATOM 2958 CG LEU C 101 0.010 20.153 49.167 1.00 22.22 C \nATOM 2959 CD1 LEU C 101 -1.249 19.367 49.738 1.00 22.49 C \nATOM 2960 CD2 LEU C 101 0.632 20.912 50.281 1.00 23.89 C \nATOM 2961 N SER C 102 0.350 19.583 45.409 1.00 13.80 N \nATOM 2962 CA SER C 102 -0.254 20.469 44.437 1.00 7.27 C \nATOM 2963 C SER C 102 -1.281 19.505 43.715 1.00 8.13 C \nATOM 2964 O SER C 102 -2.395 20.144 43.427 1.00 14.48 O \nATOM 2965 CB SER C 102 0.852 20.834 43.461 1.00 12.53 C \nATOM 2966 OG SER C 102 1.766 21.783 44.015 1.00 16.99 O \nATOM 2967 N HIS C 103 -0.971 18.289 43.358 1.00 9.47 N \nATOM 2968 CA HIS C 103 -1.998 17.473 42.647 1.00 7.87 C \nATOM 2969 C HIS C 103 -3.098 17.345 43.514 1.00 9.96 C \nATOM 2970 O HIS C 103 -4.313 17.375 43.052 1.00 11.06 O \nATOM 2971 CB HIS C 103 -1.401 16.127 42.490 1.00 13.28 C \nATOM 2972 CG HIS C 103 -2.249 15.127 41.871 1.00 12.69 C \nATOM 2973 ND1 HIS C 103 -2.654 13.891 42.776 1.00 13.59 N \nATOM 2974 CD2 HIS C 103 -2.926 15.085 40.776 1.00 11.80 C \nATOM 2975 CE1 HIS C 103 -3.485 13.297 41.750 1.00 18.03 C \nATOM 2976 NE2 HIS C 103 -3.703 13.879 40.535 1.00 12.75 N \nATOM 2977 N CYS C 104 -3.053 17.083 44.815 1.00 11.32 N \nATOM 2978 CA CYS C 104 -4.179 16.941 45.851 1.00 10.36 C \nATOM 2979 C CYS C 104 -5.004 18.267 45.893 1.00 10.40 C \nATOM 2980 O CYS C 104 -6.231 18.125 46.088 1.00 13.45 O \nATOM 2981 CB CYS C 104 -3.766 16.377 47.166 1.00 10.60 C \nATOM 2982 SG CYS C 104 -3.115 14.679 47.003 1.00 14.84 S \nATOM 2983 N LEU C 105 -4.306 19.356 45.843 1.00 7.19 N \nATOM 2984 CA LEU C 105 -5.085 20.449 45.809 1.00 7.94 C \nATOM 2985 C LEU C 105 -5.912 20.552 44.514 1.00 12.20 C \nATOM 2986 O LEU C 105 -7.090 21.066 44.613 1.00 10.34 O \nATOM 2987 CB LEU C 105 -4.202 21.664 45.904 1.00 21.49 C \nATOM 2988 CG LEU C 105 -4.625 22.955 46.383 1.00 44.61 C \nATOM 2989 CD1 LEU C 105 -4.563 22.839 48.167 1.00 29.90 C \nATOM 2990 CD2 LEU C 105 -2.601 23.530 46.634 1.00 67.41 C \nATOM 2991 N LEU C 106 -5.249 20.342 43.470 1.00 12.01 N \nATOM 2992 CA LEU C 106 -6.190 20.220 42.204 1.00 11.59 C \nATOM 2993 C LEU C 106 -7.255 19.431 42.339 1.00 13.18 C \nATOM 2994 O LEU C 106 -8.344 19.865 41.835 1.00 13.67 O \nATOM 2995 CB LEU C 106 -5.266 20.087 40.885 1.00 15.01 C \nATOM 2996 CG LEU C 106 -4.403 21.055 40.323 1.00 26.98 C \nATOM 2997 CD1 LEU C 106 -3.674 20.399 39.338 1.00 27.15 C \nATOM 2998 CD2 LEU C 106 -4.971 22.437 40.008 1.00 28.82 C \nATOM 2999 N VAL C 107 -7.225 18.240 42.735 1.00 9.69 N \nATOM 3000 CA VAL C 107 -8.097 17.151 42.999 1.00 13.59 C \nATOM 3001 C VAL C 107 -9.334 17.761 43.796 1.00 17.84 C \nATOM 3002 O VAL C 107 -10.605 17.851 43.570 1.00 16.17 O \nATOM 3003 CB VAL C 107 -7.686 15.819 43.488 1.00 6.66 C \nATOM 3004 CG1 VAL C 107 -8.867 15.071 43.857 1.00 10.41 C \nATOM 3005 CG2 VAL C 107 -6.824 15.228 42.429 1.00 9.95 C \nATOM 3006 N THR C 108 -8.969 18.530 44.900 1.00 12.50 N \nATOM 3007 CA THR C 108 -9.983 19.048 45.826 1.00 12.00 C \nATOM 3008 C THR C 108 -10.703 20.192 45.053 1.00 8.53 C \nATOM 3009 O THR C 108 -11.945 20.338 45.325 1.00 13.95 O \nATOM 3010 CB THR C 108 -9.141 19.631 47.079 1.00 10.15 C \nATOM 3011 OG1 THR C 108 -8.397 18.582 47.585 1.00 10.65 O \nATOM 3012 CG2 THR C 108 -10.079 20.284 48.088 1.00 9.30 C \nATOM 3013 N LEU C 109 -10.021 21.063 44.371 1.00 9.01 N \nATOM 3014 CA LEU C 109 -10.721 22.186 43.590 1.00 9.31 C \nATOM 3015 C LEU C 109 -11.750 21.501 42.850 1.00 15.85 C \nATOM 3016 O LEU C 109 -12.733 22.037 42.548 1.00 14.26 O \nATOM 3017 CB LEU C 109 -9.635 23.068 43.064 1.00 11.02 C \nATOM 3018 CG LEU C 109 -8.837 24.041 43.987 1.00 19.91 C \nATOM 3019 CD1 LEU C 109 -7.614 24.623 43.185 1.00 29.96 C \nATOM 3020 CD2 LEU C 109 -9.618 24.633 44.864 1.00 27.29 C \nATOM 3021 N ALA C 110 -11.190 20.497 41.906 1.00 14.51 N \nATOM 3022 CA ALA C 110 -12.000 19.763 40.820 1.00 13.69 C \nATOM 3023 C ALA C 110 -13.227 19.487 41.499 1.00 24.66 C \nATOM 3024 O ALA C 110 -14.452 19.395 40.917 1.00 18.31 O \nATOM 3025 CB ALA C 110 -11.178 18.668 40.227 1.00 13.14 C \nATOM 3026 N ALA C 111 -13.205 18.738 42.734 1.00 17.30 N \nATOM 3027 CA ALA C 111 -14.305 18.098 43.459 1.00 14.98 C \nATOM 3028 C ALA C 111 -15.388 19.256 43.865 1.00 17.59 C \nATOM 3029 O ALA C 111 -16.435 18.699 44.301 1.00 18.70 O \nATOM 3030 CB ALA C 111 -13.757 17.297 44.599 1.00 14.01 C \nATOM 3031 N HIS C 112 -14.920 20.402 44.183 1.00 17.57 N \nATOM 3032 CA HIS C 112 -15.737 21.504 44.746 1.00 17.81 C \nATOM 3033 C HIS C 112 -16.096 22.400 43.670 1.00 23.35 C \nATOM 3034 O HIS C 112 -16.998 23.288 44.028 1.00 25.70 O \nATOM 3035 CB HIS C 112 -15.023 22.204 45.947 1.00 19.09 C \nATOM 3036 CG HIS C 112 -15.204 21.354 46.928 1.00 25.33 C \nATOM 3037 ND1 HIS C 112 -13.894 20.338 47.579 1.00 35.05 N \nATOM 3038 CD2 HIS C 112 -15.975 21.063 48.048 1.00 26.57 C \nATOM 3039 CE1 HIS C 112 -14.311 19.789 48.608 1.00 18.65 C \nATOM 3040 NE2 HIS C 112 -15.592 20.178 48.970 1.00 32.92 N \nATOM 3041 N LEU C 113 -15.607 22.765 42.674 1.00 23.20 N \nATOM 3042 CA LEU C 113 -15.750 23.678 41.562 1.00 19.73 C \nATOM 3043 C LEU C 113 -16.154 22.871 40.174 1.00 24.44 C \nATOM 3044 O LEU C 113 -15.491 23.502 39.415 1.00 27.49 O \nATOM 3045 CB LEU C 113 -14.636 24.396 41.453 1.00 30.36 C \nATOM 3046 CG LEU C 113 -14.383 25.240 42.521 1.00 29.78 C \nATOM 3047 CD1 LEU C 113 -12.972 25.848 41.684 1.00 35.69 C \nATOM 3048 CD2 LEU C 113 -15.127 25.868 43.248 1.00 47.79 C \nATOM 3049 N PRO C 114 -17.265 22.369 40.000 1.00 23.63 N \nATOM 3050 CA PRO C 114 -17.949 21.304 38.835 1.00 26.62 C \nATOM 3051 C PRO C 114 -18.017 22.689 37.529 1.00 35.32 C \nATOM 3052 O PRO C 114 -16.877 22.781 36.754 1.00 38.93 O \nATOM 3053 CB PRO C 114 -18.747 20.609 39.624 1.00 32.82 C \nATOM 3054 CG PRO C 114 -19.527 21.928 40.236 1.00 48.45 C \nATOM 3055 CD PRO C 114 -18.255 22.329 41.244 1.00 44.41 C \nATOM 3056 N ALA C 115 -18.236 23.897 37.893 1.00 34.13 N \nATOM 3057 CA ALA C 115 -18.263 24.805 36.982 1.00 25.13 C \nATOM 3058 C ALA C 115 -17.257 25.386 36.630 1.00 23.70 C \nATOM 3059 O ALA C 115 -16.911 25.875 35.442 1.00 28.59 O \nATOM 3060 CB ALA C 115 -19.556 25.912 36.885 1.00 49.66 C \nATOM 3061 N GLU C 116 -16.279 25.750 37.456 1.00 19.87 N \nATOM 3062 CA GLU C 116 -15.153 26.784 37.211 1.00 15.46 C \nATOM 3063 C GLU C 116 -13.830 25.965 36.929 1.00 17.63 C \nATOM 3064 O GLU C 116 -13.118 26.633 36.106 1.00 21.65 O \nATOM 3065 CB GLU C 116 -14.616 27.106 38.724 1.00 24.21 C \nATOM 3066 CG GLU C 116 -16.453 26.925 40.151 1.00 64.07 C \nATOM 3067 CD GLU C 116 -16.755 28.239 39.591 1.00 64.09 C \nATOM 3068 OE1 GLU C 116 -16.540 28.897 38.702 1.00 59.54 O \nATOM 3069 OE2 GLU C 116 -18.076 27.960 40.124 1.00 58.51 O \nATOM 3070 N PHE C 117 -13.803 24.773 37.165 1.00 18.06 N \nATOM 3071 CA PHE C 117 -12.670 23.867 36.690 1.00 15.96 C \nATOM 3072 C PHE C 117 -12.602 23.420 35.266 1.00 17.62 C \nATOM 3073 O PHE C 117 -12.658 22.272 35.046 1.00 20.40 O \nATOM 3074 CB PHE C 117 -12.528 22.764 37.675 1.00 11.69 C \nATOM 3075 CG PHE C 117 -11.295 22.061 37.911 1.00 15.94 C \nATOM 3076 CD1 PHE C 117 -10.159 22.819 38.505 1.00 20.23 C \nATOM 3077 CD2 PHE C 117 -10.917 20.801 37.387 1.00 18.29 C \nATOM 3078 CE1 PHE C 117 -8.741 22.092 38.633 1.00 21.74 C \nATOM 3079 CE2 PHE C 117 -9.620 20.189 37.310 1.00 15.69 C \nATOM 3080 CZ PHE C 117 -8.682 20.937 38.034 1.00 19.08 C \nATOM 3081 N THR C 118 -12.541 24.446 34.352 1.00 16.36 N \nATOM 3082 CA THR C 118 -12.556 23.963 32.992 1.00 24.73 C \nATOM 3083 C THR C 118 -11.037 23.565 32.516 1.00 20.24 C \nATOM 3084 O THR C 118 -10.190 23.699 33.492 1.00 17.57 O \nATOM 3085 CB THR C 118 -12.591 25.531 32.213 1.00 24.50 C \nATOM 3086 OG1 THR C 118 -13.952 26.016 32.475 1.00 43.24 O \nATOM 3087 CG2 THR C 118 -11.854 26.358 32.302 1.00 20.86 C \nATOM 3088 N PRO C 119 -10.961 23.143 31.538 1.00 16.01 N \nATOM 3089 CA PRO C 119 -9.582 22.807 31.012 1.00 19.05 C \nATOM 3090 C PRO C 119 -8.631 23.935 31.277 1.00 19.72 C \nATOM 3091 O PRO C 119 -7.446 23.742 31.618 1.00 14.74 O \nATOM 3092 CB PRO C 119 -9.692 22.227 29.678 1.00 21.12 C \nATOM 3093 CG PRO C 119 -11.223 21.633 29.570 1.00 19.58 C \nATOM 3094 CD PRO C 119 -12.100 22.575 30.516 1.00 19.86 C \nATOM 3095 N ALA C 120 -8.952 25.114 30.710 1.00 19.86 N \nATOM 3096 CA ALA C 120 -8.065 26.179 30.730 1.00 18.74 C \nATOM 3097 C ALA C 120 -7.747 26.631 32.181 1.00 10.87 C \nATOM 3098 O ALA C 120 -6.502 27.085 32.440 1.00 14.38 O \nATOM 3099 CB ALA C 120 -8.626 27.435 30.018 1.00 23.51 C \nATOM 3100 N VAL C 121 -8.718 26.571 33.051 1.00 15.38 N \nATOM 3101 CA VAL C 121 -8.627 26.871 34.506 1.00 17.86 C \nATOM 3102 C VAL C 121 -7.595 25.867 35.121 1.00 13.56 C \nATOM 3103 O VAL C 121 -6.737 26.346 35.804 1.00 14.98 O \nATOM 3104 CB VAL C 121 -9.843 27.195 35.170 1.00 16.82 C \nATOM 3105 CG1 VAL C 121 -9.618 27.273 36.643 1.00 15.23 C \nATOM 3106 CG2 VAL C 121 -10.368 28.479 34.552 1.00 18.21 C \nATOM 3107 N HIS C 122 -7.805 24.636 34.771 1.00 13.62 N \nATOM 3108 CA HIS C 122 -6.937 23.451 35.259 1.00 13.41 C \nATOM 3109 C HIS C 122 -5.548 23.814 34.921 1.00 19.70 C \nATOM 3110 O HIS C 122 -4.642 23.728 35.783 1.00 15.94 O \nATOM 3111 CB HIS C 122 -7.560 22.306 34.759 1.00 13.44 C \nATOM 3112 CG HIS C 122 -6.979 21.032 34.925 1.00 11.42 C \nATOM 3113 ND1 HIS C 122 -7.464 19.754 34.592 1.00 16.43 N \nATOM 3114 CD2 HIS C 122 -5.726 20.863 35.683 1.00 17.04 C \nATOM 3115 CE1 HIS C 122 -6.597 18.852 34.961 1.00 20.17 C \nATOM 3116 NE2 HIS C 122 -5.616 19.365 35.742 1.00 16.87 N \nATOM 3117 N ALA C 123 -5.282 24.241 33.685 1.00 13.94 N \nATOM 3118 CA ALA C 123 -3.852 24.440 33.281 1.00 17.63 C \nATOM 3119 C ALA C 123 -3.238 25.574 33.993 1.00 15.63 C \nATOM 3120 O ALA C 123 -2.180 25.505 34.534 1.00 16.32 O \nATOM 3121 CB ALA C 123 -3.944 24.690 31.702 1.00 21.15 C \nATOM 3122 N SER C 124 -4.035 26.650 34.175 1.00 11.75 N \nATOM 3123 CA SER C 124 -3.394 27.839 34.907 1.00 15.01 C \nATOM 3124 C SER C 124 -3.253 27.454 36.479 1.00 15.67 C \nATOM 3125 O SER C 124 -2.271 27.979 36.892 1.00 13.45 O \nATOM 3126 CB SER C 124 -4.541 28.990 34.858 1.00 14.78 C \nATOM 3127 OG SER C 124 -4.824 29.479 33.477 1.00 17.64 O \nATOM 3128 N LEU C 125 -4.169 26.806 36.953 1.00 10.43 N \nATOM 3129 CA LEU C 125 -3.974 26.408 38.376 1.00 12.66 C \nATOM 3130 C LEU C 125 -2.805 25.517 38.660 1.00 12.01 C \nATOM 3131 O LEU C 125 -1.878 25.722 39.523 1.00 10.58 O \nATOM 3132 CB LEU C 125 -5.183 25.713 38.887 1.00 10.32 C \nATOM 3133 CG LEU C 125 -6.317 26.694 39.349 1.00 16.01 C \nATOM 3134 CD1 LEU C 125 -7.563 25.849 39.464 1.00 21.31 C \nATOM 3135 CD2 LEU C 125 -5.941 27.687 40.494 1.00 19.17 C \nATOM 3136 N ASP C 126 -2.469 24.629 37.706 1.00 15.23 N \nATOM 3137 CA ASP C 126 -1.315 23.690 37.774 1.00 15.01 C \nATOM 3138 C ASP C 126 -0.148 24.556 37.653 1.00 17.34 C \nATOM 3139 O ASP C 126 0.876 24.355 38.319 1.00 17.16 O \nATOM 3140 CB ASP C 126 -1.474 22.643 36.761 1.00 14.23 C \nATOM 3141 CG ASP C 126 -0.460 21.302 37.002 1.00 15.33 C \nATOM 3142 OD1 ASP C 126 -0.386 21.135 38.130 1.00 21.18 O \nATOM 3143 OD2 ASP C 126 0.404 21.221 36.236 1.00 18.49 O \nATOM 3144 N LYS C 127 -0.049 25.579 36.721 1.00 10.51 N \nATOM 3145 CA LYS C 127 1.127 26.368 36.501 1.00 9.26 C \nATOM 3146 C LYS C 127 1.198 27.236 37.820 1.00 10.60 C \nATOM 3147 O LYS C 127 2.530 27.485 38.248 1.00 13.38 O \nATOM 3148 CB LYS C 127 0.944 27.435 35.345 1.00 12.57 C \nATOM 3149 CG LYS C 127 1.047 26.668 34.147 1.00 21.03 C \nATOM 3150 CD LYS C 127 0.884 27.656 32.897 1.00 27.03 C \nATOM 3151 CE LYS C 127 1.961 28.782 32.875 1.00 36.89 C \nATOM 3152 NZ LYS C 127 1.824 29.648 31.599 1.00 25.75 N \nATOM 3153 N PHE C 128 0.182 27.705 38.310 1.00 12.44 N \nATOM 3154 CA PHE C 128 0.320 28.558 39.393 1.00 14.73 C \nATOM 3155 C PHE C 128 0.834 27.636 40.759 1.00 19.70 C \nATOM 3156 O PHE C 128 1.819 28.285 41.403 1.00 15.58 O \nATOM 3157 CB PHE C 128 -0.978 29.203 39.876 1.00 11.17 C \nATOM 3158 CG PHE C 128 -1.104 29.851 41.419 1.00 11.86 C \nATOM 3159 CD1 PHE C 128 -0.435 31.097 41.491 1.00 15.77 C \nATOM 3160 CD2 PHE C 128 -1.795 29.083 42.065 1.00 23.89 C \nATOM 3161 CE1 PHE C 128 -0.694 31.457 42.818 1.00 14.00 C \nATOM 3162 CE2 PHE C 128 -1.764 29.704 43.512 1.00 26.48 C \nATOM 3163 CZ PHE C 128 -1.293 30.841 43.728 1.00 15.47 C \nATOM 3164 N LEU C 129 0.268 26.489 40.924 1.00 14.00 N \nATOM 3165 CA LEU C 129 0.802 25.691 42.128 1.00 13.04 C \nATOM 3166 C LEU C 129 2.281 25.274 41.854 1.00 17.30 C \nATOM 3167 O LEU C 129 3.223 25.257 42.778 1.00 14.75 O \nATOM 3168 CB LEU C 129 0.131 24.471 42.304 1.00 12.12 C \nATOM 3169 CG LEU C 129 -1.196 24.824 42.763 1.00 20.92 C \nATOM 3170 CD1 LEU C 129 -2.184 23.738 42.800 1.00 26.64 C \nATOM 3171 CD2 LEU C 129 -1.317 25.375 44.089 1.00 35.02 C \nATOM 3172 N ALA C 130 2.783 25.067 40.644 1.00 16.20 N \nATOM 3173 CA ALA C 130 4.130 24.887 40.263 1.00 14.56 C \nATOM 3174 C ALA C 130 4.988 26.018 40.658 1.00 19.27 C \nATOM 3175 O ALA C 130 6.260 25.974 41.137 1.00 14.14 O \nATOM 3176 CB ALA C 130 4.429 24.580 38.944 1.00 17.10 C \nATOM 3177 N SER C 131 4.515 27.143 40.269 1.00 18.74 N \nATOM 3178 CA SER C 131 5.434 28.451 40.568 1.00 19.45 C \nATOM 3179 C SER C 131 5.316 28.778 42.289 1.00 14.53 C \nATOM 3180 O SER C 131 6.499 29.056 42.559 1.00 12.58 O \nATOM 3181 CB SER C 131 4.548 29.829 40.023 1.00 22.90 C \nATOM 3182 OG SER C 131 4.633 29.504 38.554 1.00 37.64 O \nATOM 3183 N VAL C 132 4.265 28.414 42.889 1.00 12.03 N \nATOM 3184 CA VAL C 132 4.285 28.486 44.328 1.00 13.41 C \nATOM 3185 C VAL C 132 5.425 27.574 44.897 1.00 19.42 C \nATOM 3186 O VAL C 132 6.323 27.908 45.797 1.00 14.00 O \nATOM 3187 CB VAL C 132 3.041 28.224 44.915 1.00 15.91 C \nATOM 3188 CG1 VAL C 132 3.206 28.020 46.471 1.00 17.14 C \nATOM 3189 CG2 VAL C 132 1.924 29.519 44.726 1.00 19.41 C \nATOM 3190 N SER C 133 5.323 26.253 44.379 1.00 14.01 N \nATOM 3191 CA SER C 133 6.255 25.227 44.640 1.00 13.12 C \nATOM 3192 C SER C 133 7.667 25.691 44.362 1.00 21.83 C \nATOM 3193 O SER C 133 8.644 25.349 45.371 1.00 18.12 O \nATOM 3194 CB SER C 133 6.129 23.890 43.936 1.00 13.61 C \nATOM 3195 OG SER C 133 4.860 23.486 44.569 1.00 18.98 O \nATOM 3196 N THR C 134 8.003 26.208 43.359 1.00 17.53 N \nATOM 3197 CA THR C 134 9.374 26.766 43.002 1.00 15.95 C \nATOM 3198 C THR C 134 9.837 27.861 43.927 1.00 16.97 C \nATOM 3199 O THR C 134 11.031 27.733 44.511 1.00 20.39 O \nATOM 3200 CB THR C 134 9.253 27.334 41.503 1.00 18.28 C \nATOM 3201 OG1 THR C 134 9.163 26.304 40.689 1.00 22.72 O \nATOM 3202 CG2 THR C 134 10.563 27.996 41.073 1.00 22.70 C \nATOM 3203 N VAL C 135 8.919 28.666 44.254 1.00 15.13 N \nATOM 3204 CA VAL C 135 9.371 29.799 45.211 1.00 16.51 C \nATOM 3205 C VAL C 135 9.815 28.972 46.549 1.00 16.40 C \nATOM 3206 O VAL C 135 10.718 29.479 47.192 1.00 15.94 O \nATOM 3207 CB VAL C 135 8.238 30.917 45.401 1.00 18.21 C \nATOM 3208 CG1 VAL C 135 8.498 31.879 46.554 1.00 17.40 C \nATOM 3209 CG2 VAL C 135 8.106 31.621 44.135 1.00 19.71 C \nATOM 3210 N LEU C 136 8.742 28.165 47.127 1.00 12.10 N \nATOM 3211 CA LEU C 136 8.933 27.615 48.489 1.00 15.98 C \nATOM 3212 C LEU C 136 10.286 26.819 48.496 1.00 16.04 C \nATOM 3213 O LEU C 136 10.758 26.477 49.698 1.00 16.42 O \nATOM 3214 CB LEU C 136 7.767 26.818 48.732 1.00 16.86 C \nATOM 3215 CG LEU C 136 6.498 27.699 48.975 1.00 24.99 C \nATOM 3216 CD1 LEU C 136 5.550 26.680 49.621 1.00 18.69 C \nATOM 3217 CD2 LEU C 136 6.699 28.662 50.043 1.00 43.05 C \nATOM 3218 N THR C 137 10.776 26.405 47.315 1.00 14.30 N \nATOM 3219 CA THR C 137 11.945 25.420 47.391 1.00 16.72 C \nATOM 3220 C THR C 137 13.327 26.347 46.875 1.00 20.27 C \nATOM 3221 O THR C 137 14.280 25.718 46.849 1.00 19.99 O \nATOM 3222 CB THR C 137 11.713 24.163 46.386 1.00 21.82 C \nATOM 3223 OG1 THR C 137 11.583 24.585 45.250 1.00 20.00 O \nATOM 3224 CG2 THR C 137 10.791 23.269 47.207 1.00 20.00 C \nATOM 3225 N SER C 138 13.112 27.550 46.526 1.00 21.45 N \nATOM 3226 CA SER C 138 14.205 28.364 45.991 1.00 24.00 C \nATOM 3227 C SER C 138 15.527 28.466 46.961 1.00 26.98 C \nATOM 3228 O SER C 138 16.346 28.964 46.250 1.00 21.99 O \nATOM 3229 CB SER C 138 13.326 30.261 46.447 1.00 21.69 C \nATOM 3230 OG SER C 138 13.564 29.793 45.266 1.00 42.20 O \nATOM 3231 N LYS C 139 15.286 28.359 48.265 1.00 22.73 N \nATOM 3232 CA LYS C 139 16.479 28.792 49.122 1.00 27.59 C \nATOM 3233 C LYS C 139 17.078 27.376 49.688 1.00 19.22 C \nATOM 3234 O LYS C 139 17.820 27.414 50.655 1.00 14.35 O \nATOM 3235 CB LYS C 139 15.819 29.558 50.203 1.00 19.55 C \nATOM 3236 CG LYS C 139 15.724 31.042 49.451 1.00 22.79 C \nATOM 3237 CD LYS C 139 15.105 31.677 50.391 1.00 42.21 C \nATOM 3238 CE LYS C 139 15.141 33.521 49.749 1.00 36.26 C \nATOM 3239 NZ LYS C 139 13.856 33.453 51.064 1.00 30.87 N \nATOM 3240 N TYR C 140 16.640 26.262 49.172 1.00 18.17 N \nATOM 3241 CA TYR C 140 17.145 25.044 49.743 1.00 17.49 C \nATOM 3242 C TYR C 140 18.595 24.819 49.658 1.00 19.10 C \nATOM 3243 O TYR C 140 19.021 24.039 50.654 1.00 22.35 O \nATOM 3244 CB TYR C 140 16.357 23.842 49.007 1.00 16.87 C \nATOM 3245 CG TYR C 140 15.105 23.332 49.674 1.00 12.61 C \nATOM 3246 CD1 TYR C 140 14.777 22.178 49.904 1.00 19.13 C \nATOM 3247 CD2 TYR C 140 13.994 24.273 50.011 1.00 16.63 C \nATOM 3248 CE1 TYR C 140 13.578 21.811 50.477 1.00 21.26 C \nATOM 3249 CE2 TYR C 140 12.813 23.902 50.651 1.00 17.45 C \nATOM 3250 CZ TYR C 140 12.514 22.725 50.795 1.00 14.84 C \nATOM 3251 OH TYR C 140 11.453 22.162 51.421 1.00 15.53 O \nATOM 3252 N ARG C 141 19.195 25.330 48.574 1.00 20.34 N \nATOM 3253 CA ARG C 141 20.604 25.087 48.416 1.00 25.59 C \nATOM 3254 C ARG C 141 21.380 26.389 47.709 1.00 21.46 C \nATOM 3255 O ARG C 141 20.521 26.915 47.109 1.00 24.60 O \nATOM 3256 CB ARG C 141 20.984 23.676 47.960 1.00 27.67 C \nATOM 3257 CG ARG C 141 20.481 23.506 46.506 1.00 20.44 C \nATOM 3258 CD ARG C 141 21.083 21.977 46.306 1.00 27.35 C \nATOM 3259 NE ARG C 141 20.504 21.713 44.918 1.00 21.57 N \nATOM 3260 CZ ARG C 141 21.147 20.787 44.092 1.00 17.72 C \nATOM 3261 NH1 ARG C 141 21.870 19.869 44.542 1.00 16.11 N \nATOM 3262 NH2 ARG C 141 20.297 20.745 42.929 1.00 19.55 N \nATOM 3263 OXT ARG C 141 22.581 26.235 47.657 1.00 22.97 O \nTER 3264 ARG C 141 \nATOM 3265 N VAL D 1 -1.814 -5.610 41.065 1.00 44.53 N \nATOM 3266 CA VAL D 1 -1.372 -4.526 42.392 1.00 40.54 C \nATOM 3267 C VAL D 1 -2.305 -5.400 43.956 1.00 54.57 C \nATOM 3268 O VAL D 1 -3.353 -5.931 43.347 1.00 46.03 O \nATOM 3269 CB VAL D 1 -2.154 -3.023 42.460 1.00 59.62 C \nATOM 3270 CG1 VAL D 1 -1.269 -1.974 41.408 1.00 56.25 C \nATOM 3271 CG2 VAL D 1 -3.214 -2.974 41.963 1.00 44.49 C \nATOM 3272 N HIS D 2 -1.881 -4.480 44.565 1.00 54.55 N \nATOM 3273 CA HIS D 2 -2.494 -4.541 45.879 1.00 76.16 C \nATOM 3274 C HIS D 2 -3.834 -3.786 46.487 1.00 40.79 C \nATOM 3275 O HIS D 2 -3.055 -2.719 47.278 1.00 42.23 O \nATOM 3276 CB HIS D 2 -1.158 -5.937 46.959 1.00 61.25 C \nATOM 3277 CG HIS D 2 -1.766 -6.426 47.663 1.00 73.35 C \nATOM 3278 ND1 HIS D 2 -1.563 -4.633 49.363 1.00 63.32 N \nATOM 3279 CD2 HIS D 2 -3.067 -7.358 48.599 1.00 68.03 C \nATOM 3280 CE1 HIS D 2 -2.903 -4.790 50.700 1.00 55.48 C \nATOM 3281 NE2 HIS D 2 -3.454 -6.335 49.732 1.00 54.14 N \nATOM 3282 N LEU D 3 -5.006 -4.528 46.453 1.00 31.51 N \nATOM 3283 CA LEU D 3 -5.944 -3.493 46.645 1.00 32.74 C \nATOM 3284 C LEU D 3 -5.932 -4.056 48.199 1.00 43.55 C \nATOM 3285 O LEU D 3 -7.131 -5.337 48.007 1.00 38.09 O \nATOM 3286 CB LEU D 3 -7.274 -3.188 45.938 1.00 39.97 C \nATOM 3287 CG LEU D 3 -6.527 -2.253 44.809 1.00 33.25 C \nATOM 3288 CD1 LEU D 3 -7.751 -1.778 44.047 1.00 35.36 C \nATOM 3289 CD2 LEU D 3 -6.305 -0.965 45.139 1.00 43.98 C \nATOM 3290 N THR D 4 -7.078 -3.625 49.100 1.00 40.52 N \nATOM 3291 CA THR D 4 -7.788 -3.977 50.057 1.00 35.01 C \nATOM 3292 C THR D 4 -9.299 -4.493 49.814 1.00 36.50 C \nATOM 3293 O THR D 4 -9.504 -3.755 48.628 1.00 26.93 O \nATOM 3294 CB THR D 4 -7.829 -2.890 51.512 1.00 42.32 C \nATOM 3295 OG1 THR D 4 -8.724 -1.949 51.086 1.00 35.61 O \nATOM 3296 CG2 THR D 4 -6.692 -2.661 51.928 1.00 41.74 C \nATOM 3297 N PRO D 5 -9.852 -5.187 50.202 1.00 38.01 N \nATOM 3298 CA PRO D 5 -11.337 -5.221 49.120 1.00 45.26 C \nATOM 3299 C PRO D 5 -12.310 -4.132 49.413 1.00 40.88 C \nATOM 3300 O PRO D 5 -13.164 -3.742 48.743 1.00 35.71 O \nATOM 3301 CB PRO D 5 -12.067 -6.220 51.069 1.00 80.12 C \nATOM 3302 CG PRO D 5 -11.233 -6.668 51.529 1.00 36.53 C \nATOM 3303 CD PRO D 5 -9.657 -6.371 51.226 1.00 38.83 C \nATOM 3304 N GLU D 6 -11.939 -3.175 50.361 1.00 38.95 N \nATOM 3305 CA GLU D 6 -12.804 -2.252 50.717 1.00 54.36 C \nATOM 3306 C GLU D 6 -12.069 -0.723 49.156 1.00 29.53 C \nATOM 3307 O GLU D 6 -12.968 -0.346 48.860 1.00 34.33 O \nATOM 3308 CB GLU D 6 -12.522 -1.044 51.914 1.00 67.37 C \nATOM 3309 CG GLU D 6 -11.847 -1.262 52.529 1.00 68.32 C \nATOM 3310 CD GLU D 6 -11.713 -2.810 53.740 1.00 80.07 C \nATOM 3311 OE1 GLU D 6 -11.276 -3.564 53.394 1.00 62.33 O \nATOM 3312 OE2 GLU D 6 -9.409 -3.309 52.664 1.00 75.27 O \nATOM 3313 N GLU D 7 -10.901 -1.071 49.080 1.00 32.30 N \nATOM 3314 CA GLU D 7 -10.347 -0.216 47.921 1.00 26.92 C \nATOM 3315 C GLU D 7 -11.011 -1.039 46.532 1.00 36.61 C \nATOM 3316 O GLU D 7 -11.472 -0.149 45.829 1.00 31.61 O \nATOM 3317 CB GLU D 7 -8.837 -0.457 47.764 1.00 22.74 C \nATOM 3318 CG GLU D 7 -8.185 0.634 49.144 1.00 25.68 C \nATOM 3319 CD GLU D 7 -6.922 0.161 49.164 1.00 21.07 C \nATOM 3320 OE1 GLU D 7 -6.344 1.496 49.329 1.00 41.17 O \nATOM 3321 OE2 GLU D 7 -6.064 -0.735 48.554 1.00 26.19 O \nATOM 3322 N LYS D 8 -10.933 -2.215 46.557 1.00 24.35 N \nATOM 3323 CA LYS D 8 -11.473 -2.886 45.115 1.00 27.18 C \nATOM 3324 C LYS D 8 -12.769 -2.751 44.882 1.00 23.43 C \nATOM 3325 O LYS D 8 -13.428 -2.180 44.002 1.00 23.08 O \nATOM 3326 CB LYS D 8 -11.138 -4.610 45.700 1.00 28.41 C \nATOM 3327 CG LYS D 8 -11.452 -4.860 43.957 1.00 48.31 C \nATOM 3328 CD LYS D 8 -11.087 -6.025 43.852 1.00 69.34 C \nATOM 3329 CE LYS D 8 -12.105 -6.662 42.214 1.00 38.29 C \nATOM 3330 NZ LYS D 8 -11.369 -8.405 41.800 1.00 72.55 N \nATOM 3331 N SER D 9 -13.620 -2.615 45.994 1.00 21.45 N \nATOM 3332 CA SER D 9 -14.903 -2.143 45.734 1.00 23.49 C \nATOM 3333 C SER D 9 -15.111 -0.709 45.482 1.00 32.73 C \nATOM 3334 O SER D 9 -16.196 -0.546 44.863 1.00 27.24 O \nATOM 3335 CB SER D 9 -15.747 -2.789 46.868 1.00 48.80 C \nATOM 3336 OG SER D 9 -16.466 -2.355 47.669 1.00 54.12 O \nATOM 3337 N ALA D 10 -14.233 -0.002 46.237 1.00 26.97 N \nATOM 3338 CA ALA D 10 -14.740 1.506 46.024 1.00 27.01 C \nATOM 3339 C ALA D 10 -14.275 1.733 44.348 1.00 23.29 C \nATOM 3340 O ALA D 10 -15.121 2.514 43.744 1.00 20.87 O \nATOM 3341 CB ALA D 10 -13.589 2.138 46.432 1.00 28.42 C \nATOM 3342 N VAL D 11 -13.320 1.053 43.828 1.00 31.33 N \nATOM 3343 CA VAL D 11 -12.901 1.312 42.330 1.00 25.10 C \nATOM 3344 C VAL D 11 -13.953 0.818 41.418 1.00 18.64 C \nATOM 3345 O VAL D 11 -14.305 1.593 40.610 1.00 19.73 O \nATOM 3346 CB VAL D 11 -11.589 0.475 42.157 1.00 18.52 C \nATOM 3347 CG1 VAL D 11 -11.406 0.500 40.891 1.00 28.45 C \nATOM 3348 CG2 VAL D 11 -10.365 1.421 42.850 1.00 21.05 C \nATOM 3349 N THR D 12 -14.304 -0.432 41.866 1.00 19.99 N \nATOM 3350 CA THR D 12 -15.410 -1.147 40.817 1.00 26.25 C \nATOM 3351 C THR D 12 -16.601 -0.482 40.917 1.00 24.29 C \nATOM 3352 O THR D 12 -17.394 -0.059 39.851 1.00 26.52 O \nATOM 3353 CB THR D 12 -15.640 -2.828 41.734 1.00 24.72 C \nATOM 3354 OG1 THR D 12 -14.353 -3.294 41.042 1.00 32.38 O \nATOM 3355 CG2 THR D 12 -16.834 -3.048 41.049 1.00 56.05 C \nATOM 3356 N ALA D 13 -17.111 0.030 41.924 1.00 25.46 N \nATOM 3357 CA ALA D 13 -18.308 0.747 42.220 1.00 25.21 C \nATOM 3358 C ALA D 13 -18.617 2.086 41.320 1.00 24.39 C \nATOM 3359 O ALA D 13 -19.408 2.380 40.613 1.00 27.12 O \nATOM 3360 CB ALA D 13 -18.812 1.000 43.174 1.00 40.91 C \nATOM 3361 N LEU D 14 -17.334 2.893 41.468 1.00 21.51 N \nATOM 3362 CA LEU D 14 -17.418 4.000 40.737 1.00 19.28 C \nATOM 3363 C LEU D 14 -17.280 3.833 39.222 1.00 20.58 C \nATOM 3364 O LEU D 14 -17.966 4.648 38.542 1.00 19.87 O \nATOM 3365 CB LEU D 14 -16.152 4.973 41.380 1.00 18.39 C \nATOM 3366 CG LEU D 14 -16.156 6.398 40.759 1.00 32.12 C \nATOM 3367 CD1 LEU D 14 -17.023 7.032 41.940 1.00 41.26 C \nATOM 3368 CD2 LEU D 14 -15.015 7.007 40.947 1.00 34.27 C \nATOM 3369 N TRP D 15 -16.558 2.791 38.917 1.00 16.79 N \nATOM 3370 CA TRP D 15 -16.231 2.780 37.400 1.00 13.47 C \nATOM 3371 C TRP D 15 -17.544 2.168 36.758 1.00 22.23 C \nATOM 3372 O TRP D 15 -17.827 2.548 35.648 1.00 22.75 O \nATOM 3373 CB TRP D 15 -15.143 1.692 37.312 1.00 17.27 C \nATOM 3374 CG TRP D 15 -14.595 1.723 35.935 1.00 18.39 C \nATOM 3375 CD1 TRP D 15 -14.816 0.889 34.905 1.00 29.85 C \nATOM 3376 CD2 TRP D 15 -13.720 2.887 35.416 1.00 19.14 C \nATOM 3377 NE1 TRP D 15 -14.172 1.244 33.768 1.00 25.67 N \nATOM 3378 CE2 TRP D 15 -13.383 2.497 33.924 1.00 18.90 C \nATOM 3379 CE3 TRP D 15 -13.080 3.915 36.031 1.00 24.35 C \nATOM 3380 CZ2 TRP D 15 -12.641 3.361 33.151 1.00 22.83 C \nATOM 3381 CZ3 TRP D 15 -12.106 4.660 35.230 1.00 24.62 C \nATOM 3382 CH2 TRP D 15 -12.019 4.234 33.747 1.00 30.44 C \nATOM 3383 N GLY D 16 -18.491 1.478 37.485 1.00 23.06 N \nATOM 3384 CA GLY D 16 -19.793 1.191 36.728 1.00 23.16 C \nATOM 3385 C GLY D 16 -20.459 2.371 36.417 1.00 26.54 C \nATOM 3386 O GLY D 16 -21.452 2.217 35.507 1.00 26.11 O \nATOM 3387 N LYS D 17 -20.410 3.631 36.818 1.00 18.84 N \nATOM 3388 CA LYS D 17 -21.028 4.830 36.770 1.00 24.96 C \nATOM 3389 C LYS D 17 -20.676 5.690 35.682 1.00 22.00 C \nATOM 3390 O LYS D 17 -20.568 6.824 35.031 1.00 24.63 O \nATOM 3391 CB LYS D 17 -21.116 5.801 38.090 1.00 28.33 C \nATOM 3392 CG LYS D 17 -21.714 5.050 38.992 1.00 27.71 C \nATOM 3393 CD LYS D 17 -21.804 6.103 39.890 1.00 33.37 C \nATOM 3394 CE LYS D 17 -21.674 6.250 41.300 1.00 43.68 C \nATOM 3395 NZ LYS D 17 -22.932 7.781 41.294 1.00 36.22 N \nATOM 3396 N VAL D 18 -19.223 5.295 35.122 1.00 33.39 N \nATOM 3397 CA VAL D 18 -18.148 6.126 34.101 1.00 24.51 C \nATOM 3398 C VAL D 18 -18.899 5.836 32.572 1.00 27.24 C \nATOM 3399 O VAL D 18 -18.938 4.608 32.580 1.00 26.54 O \nATOM 3400 CB VAL D 18 -16.931 5.822 34.176 1.00 31.98 C \nATOM 3401 CG1 VAL D 18 -15.989 6.139 33.348 1.00 31.25 C \nATOM 3402 CG2 VAL D 18 -16.164 6.263 35.739 1.00 22.12 C \nATOM 3403 N ASN D 19 -19.102 6.858 32.015 1.00 25.81 N \nATOM 3404 CA ASN D 19 -19.052 6.863 30.602 1.00 27.55 C \nATOM 3405 C ASN D 19 -17.973 6.590 30.015 1.00 24.31 C \nATOM 3406 O ASN D 19 -17.248 7.826 29.859 1.00 20.67 O \nATOM 3407 CB ASN D 19 -20.035 7.864 30.104 1.00 40.49 C \nATOM 3408 CG ASN D 19 -20.692 7.172 28.675 1.00 44.62 C \nATOM 3409 OD1 ASN D 19 -19.563 7.478 27.587 1.00 45.68 O \nATOM 3410 ND2 ASN D 19 -21.322 8.574 27.924 1.00 50.78 N \nATOM 3411 N VAL D 20 -17.436 5.688 29.546 1.00 22.82 N \nATOM 3412 CA VAL D 20 -15.916 5.675 28.951 1.00 40.38 C \nATOM 3413 C VAL D 20 -15.515 6.534 28.237 1.00 37.93 C \nATOM 3414 O VAL D 20 -14.531 7.216 27.787 1.00 32.18 O \nATOM 3415 CB VAL D 20 -15.212 3.705 29.066 1.00 54.80 C \nATOM 3416 CG1 VAL D 20 -15.630 3.549 30.126 1.00 34.72 C \nATOM 3417 CG2 VAL D 20 -14.780 4.198 28.091 1.00 63.33 C \nATOM 3418 N ASP D 21 -16.430 6.546 27.136 1.00 36.66 N \nATOM 3419 CA ASP D 21 -16.393 7.840 26.241 1.00 54.12 C \nATOM 3420 C ASP D 21 -16.366 8.806 26.284 1.00 46.84 C \nATOM 3421 O ASP D 21 -15.134 9.597 25.944 1.00 32.53 O \nATOM 3422 CB ASP D 21 -17.519 7.615 25.194 1.00 60.03 C \nATOM 3423 CG ASP D 21 -17.740 5.940 24.636 1.00 75.30 C \nATOM 3424 OD1 ASP D 21 -16.630 4.820 24.473 1.00 51.52 O \nATOM 3425 OD2 ASP D 21 -18.227 5.979 23.552 1.00 64.70 O \nATOM 3426 N GLU D 22 -17.119 9.533 27.126 1.00 27.09 N \nATOM 3427 CA GLU D 22 -17.179 10.878 27.543 1.00 23.15 C \nATOM 3428 C GLU D 22 -15.584 11.071 28.411 1.00 19.08 C \nATOM 3429 O GLU D 22 -15.170 12.158 28.517 1.00 21.80 O \nATOM 3430 CB GLU D 22 -18.485 11.097 28.232 1.00 35.52 C \nATOM 3431 CG GLU D 22 -18.323 11.436 28.888 1.00 68.74 C \nATOM 3432 CD GLU D 22 -19.783 13.017 29.918 1.00 80.12 C \nATOM 3433 OE1 GLU D 22 -20.488 12.431 31.030 1.00 61.13 O \nATOM 3434 OE2 GLU D 22 -20.311 13.300 28.822 1.00 73.88 O \nATOM 3435 N VAL D 23 -15.634 10.381 29.480 1.00 20.94 N \nATOM 3436 CA VAL D 23 -14.463 10.509 30.460 1.00 17.82 C \nATOM 3437 C VAL D 23 -13.138 10.322 29.642 1.00 15.07 C \nATOM 3438 O VAL D 23 -12.180 11.062 29.913 1.00 21.11 O \nATOM 3439 CB VAL D 23 -14.558 9.448 31.669 1.00 18.64 C \nATOM 3440 CG1 VAL D 23 -13.341 9.420 32.240 1.00 21.45 C \nATOM 3441 CG2 VAL D 23 -15.769 10.085 32.385 1.00 21.02 C \nATOM 3442 N GLY D 24 -12.986 9.434 28.824 1.00 12.96 N \nATOM 3443 CA GLY D 24 -11.878 9.121 28.034 1.00 18.39 C \nATOM 3444 C GLY D 24 -11.547 10.306 27.267 1.00 16.60 C \nATOM 3445 O GLY D 24 -10.409 10.924 27.177 1.00 15.31 O \nATOM 3446 N GLY D 25 -12.355 11.061 26.453 1.00 17.32 N \nATOM 3447 CA GLY D 25 -12.188 12.350 25.657 1.00 16.45 C \nATOM 3448 C GLY D 25 -11.852 13.370 26.543 1.00 12.17 C \nATOM 3449 O GLY D 25 -10.851 14.085 26.162 1.00 21.20 O \nATOM 3450 N GLU D 26 -12.460 13.474 27.705 1.00 15.97 N \nATOM 3451 CA GLU D 26 -12.152 14.515 28.557 1.00 13.66 C \nATOM 3452 C GLU D 26 -10.557 14.406 29.156 1.00 11.75 C \nATOM 3453 O GLU D 26 -9.912 15.423 29.196 1.00 13.88 O \nATOM 3454 CB GLU D 26 -13.123 14.726 29.831 1.00 18.62 C \nATOM 3455 CG GLU D 26 -14.188 16.572 29.376 1.00 39.81 C \nATOM 3456 CD GLU D 26 -12.894 16.082 30.681 1.00 31.77 C \nATOM 3457 OE1 GLU D 26 -13.289 17.828 30.717 1.00 34.99 O \nATOM 3458 OE2 GLU D 26 -14.399 15.969 31.477 1.00 54.79 O \nATOM 3459 N ALA D 27 -10.347 13.228 29.564 1.00 12.60 N \nATOM 3460 CA ALA D 27 -8.949 12.868 30.128 1.00 17.85 C \nATOM 3461 C ALA D 27 -7.850 13.176 29.161 1.00 15.51 C \nATOM 3462 O ALA D 27 -6.855 13.911 29.420 1.00 14.90 O \nATOM 3463 CB ALA D 27 -8.896 11.574 30.777 1.00 15.58 C \nATOM 3464 N LEU D 28 -8.001 12.691 27.938 1.00 16.04 N \nATOM 3465 CA LEU D 28 -7.021 12.868 26.889 1.00 11.08 C \nATOM 3466 C LEU D 28 -6.874 14.257 26.635 1.00 13.51 C \nATOM 3467 O LEU D 28 -5.774 14.841 26.314 1.00 14.05 O \nATOM 3468 CB LEU D 28 -7.318 12.029 25.637 1.00 12.20 C \nATOM 3469 CG LEU D 28 -6.054 12.043 24.605 1.00 28.52 C \nATOM 3470 CD1 LEU D 28 -4.874 11.596 25.317 1.00 36.95 C \nATOM 3471 CD2 LEU D 28 -6.499 11.363 23.512 1.00 34.25 C \nATOM 3472 N GLY D 29 -8.055 15.036 26.323 1.00 12.33 N \nATOM 3473 CA GLY D 29 -8.082 16.413 26.098 1.00 13.25 C \nATOM 3474 C GLY D 29 -7.264 17.259 27.110 1.00 12.50 C \nATOM 3475 O GLY D 29 -6.525 18.181 26.694 1.00 16.69 O \nATOM 3476 N ARG D 30 -7.651 16.962 28.330 1.00 15.15 N \nATOM 3477 CA ARG D 30 -6.952 17.711 29.330 1.00 17.77 C \nATOM 3478 C ARG D 30 -5.473 17.416 29.428 1.00 14.35 C \nATOM 3479 O ARG D 30 -4.736 18.387 29.661 1.00 14.59 O \nATOM 3480 CB ARG D 30 -7.784 17.510 30.710 1.00 15.53 C \nATOM 3481 CG ARG D 30 -9.052 18.260 30.959 1.00 16.65 C \nATOM 3482 CD ARG D 30 -9.694 17.989 32.143 1.00 28.01 C \nATOM 3483 NE ARG D 30 -10.782 18.510 32.366 1.00 23.10 N \nATOM 3484 CZ ARG D 30 -11.218 19.589 32.911 1.00 16.06 C \nATOM 3485 NH1 ARG D 30 -12.376 20.084 33.152 1.00 17.46 N \nATOM 3486 NH2 ARG D 30 -10.366 20.253 33.854 1.00 10.32 N \nATOM 3487 N LEU D 31 -5.090 16.308 29.208 1.00 15.53 N \nATOM 3488 CA LEU D 31 -3.720 16.020 29.031 1.00 14.63 C \nATOM 3489 C LEU D 31 -2.934 17.040 28.180 1.00 16.67 C \nATOM 3490 O LEU D 31 -1.909 17.489 28.340 1.00 15.33 O \nATOM 3491 CB LEU D 31 -3.385 14.471 28.727 1.00 12.02 C \nATOM 3492 CG LEU D 31 -1.994 14.084 28.648 1.00 17.81 C \nATOM 3493 CD1 LEU D 31 -1.285 13.877 29.979 1.00 18.94 C \nATOM 3494 CD2 LEU D 31 -1.814 12.913 27.800 1.00 18.38 C \nATOM 3495 N LEU D 32 -3.593 16.981 26.876 1.00 8.95 N \nATOM 3496 CA LEU D 32 -3.068 17.791 25.894 1.00 13.61 C \nATOM 3497 C LEU D 32 -3.063 19.193 26.147 1.00 13.07 C \nATOM 3498 O LEU D 32 -2.160 20.018 25.560 1.00 15.98 O \nATOM 3499 CB LEU D 32 -3.694 17.478 24.626 1.00 14.00 C \nATOM 3500 CG LEU D 32 -3.365 16.122 24.112 1.00 23.55 C \nATOM 3501 CD1 LEU D 32 -4.407 15.861 22.841 1.00 25.80 C \nATOM 3502 CD2 LEU D 32 -2.276 15.484 23.939 1.00 26.67 C \nATOM 3503 N VAL D 33 -4.034 19.732 27.005 1.00 13.83 N \nATOM 3504 CA VAL D 33 -4.155 21.214 27.399 1.00 13.13 C \nATOM 3505 C VAL D 33 -3.024 21.494 28.382 1.00 16.82 C \nATOM 3506 O VAL D 33 -2.443 22.499 28.367 1.00 15.10 O \nATOM 3507 CB VAL D 33 -5.581 21.447 27.790 1.00 11.59 C \nATOM 3508 CG1 VAL D 33 -5.545 22.833 28.313 1.00 21.42 C \nATOM 3509 CG2 VAL D 33 -6.447 21.404 26.485 1.00 18.60 C \nATOM 3510 N VAL D 34 -3.179 20.690 29.465 1.00 12.61 N \nATOM 3511 CA VAL D 34 -2.460 21.056 30.666 1.00 13.03 C \nATOM 3512 C VAL D 34 -0.965 20.975 30.488 1.00 15.88 C \nATOM 3513 O VAL D 34 -0.192 21.524 31.192 1.00 16.40 O \nATOM 3514 CB VAL D 34 -3.052 20.377 31.966 1.00 15.07 C \nATOM 3515 CG1 VAL D 34 -2.235 20.513 33.158 1.00 13.90 C \nATOM 3516 CG2 VAL D 34 -4.455 20.818 32.193 1.00 18.23 C \nATOM 3517 N TYR D 35 -0.611 19.818 29.788 1.00 11.62 N \nATOM 3518 CA TYR D 35 0.841 19.416 29.575 1.00 14.47 C \nATOM 3519 C TYR D 35 0.955 19.363 27.998 1.00 16.31 C \nATOM 3520 O TYR D 35 1.108 18.244 27.443 1.00 17.14 O \nATOM 3521 CB TYR D 35 1.042 18.023 30.126 1.00 14.04 C \nATOM 3522 CG TYR D 35 0.668 17.871 31.513 1.00 16.50 C \nATOM 3523 CD1 TYR D 35 1.430 18.580 32.422 1.00 16.28 C \nATOM 3524 CD2 TYR D 35 -0.282 17.215 31.952 1.00 21.92 C \nATOM 3525 CE1 TYR D 35 1.275 18.601 33.883 1.00 18.51 C \nATOM 3526 CE2 TYR D 35 -0.563 17.205 33.318 1.00 25.13 C \nATOM 3527 CZ TYR D 35 0.220 17.834 34.263 1.00 19.91 C \nATOM 3528 OH TYR D 35 -0.317 17.844 35.599 1.00 21.91 O \nATOM 3529 N PRO D 36 1.144 20.561 27.440 1.00 14.59 N \nATOM 3530 CA PRO D 36 1.097 20.557 25.815 1.00 16.73 C \nATOM 3531 C PRO D 36 2.215 19.894 25.100 1.00 13.23 C \nATOM 3532 O PRO D 36 2.004 19.535 23.916 1.00 15.17 O \nATOM 3533 CB PRO D 36 0.923 22.086 25.619 1.00 24.30 C \nATOM 3534 CG PRO D 36 1.397 22.726 26.914 1.00 25.67 C \nATOM 3535 CD PRO D 36 1.182 21.785 27.886 1.00 17.58 C \nATOM 3536 N TRP D 37 3.339 19.527 25.839 1.00 13.75 N \nATOM 3537 CA TRP D 37 4.287 18.875 25.146 1.00 15.13 C \nATOM 3538 C TRP D 37 3.976 17.467 24.807 1.00 14.32 C \nATOM 3539 O TRP D 37 4.491 16.809 23.810 1.00 19.70 O \nATOM 3540 CB TRP D 37 5.593 18.777 25.996 1.00 13.13 C \nATOM 3541 CG TRP D 37 5.442 18.275 27.445 1.00 8.65 C \nATOM 3542 CD1 TRP D 37 5.572 17.038 27.908 1.00 13.10 C \nATOM 3543 CD2 TRP D 37 5.232 19.094 28.699 1.00 14.59 C \nATOM 3544 NE1 TRP D 37 5.519 16.937 29.212 1.00 17.65 N \nATOM 3545 CE2 TRP D 37 5.109 18.185 29.669 1.00 16.05 C \nATOM 3546 CE3 TRP D 37 4.863 20.419 28.889 1.00 11.20 C \nATOM 3547 CZ2 TRP D 37 4.948 18.598 31.166 1.00 26.88 C \nATOM 3548 CZ3 TRP D 37 4.499 20.859 30.171 1.00 11.28 C \nATOM 3549 CH2 TRP D 37 4.692 19.881 31.135 1.00 16.90 C \nATOM 3550 N THR D 38 2.886 16.922 25.439 1.00 16.64 N \nATOM 3551 CA THR D 38 2.279 15.632 25.171 1.00 14.14 C \nATOM 3552 C THR D 38 1.753 15.612 23.657 1.00 18.16 C \nATOM 3553 O THR D 38 1.414 14.497 23.146 1.00 16.15 O \nATOM 3554 CB THR D 38 1.172 15.206 26.129 1.00 11.09 C \nATOM 3555 OG1 THR D 38 0.118 16.074 26.157 1.00 14.48 O \nATOM 3556 CG2 THR D 38 1.918 14.925 27.370 1.00 16.14 C \nATOM 3557 N GLN D 39 1.369 16.888 23.154 1.00 12.07 N \nATOM 3558 CA GLN D 39 0.788 16.834 21.801 1.00 10.72 C \nATOM 3559 C GLN D 39 1.782 16.440 20.761 1.00 16.84 C \nATOM 3560 O GLN D 39 1.457 16.070 19.685 1.00 21.52 O \nATOM 3561 CB GLN D 39 0.644 18.385 21.518 1.00 13.63 C \nATOM 3562 CG GLN D 39 -0.469 18.790 22.447 1.00 17.04 C \nATOM 3563 CD GLN D 39 -0.712 20.174 22.133 1.00 23.47 C \nATOM 3564 OE1 GLN D 39 -0.217 20.929 21.053 1.00 25.04 O \nATOM 3565 NE2 GLN D 39 -1.425 20.941 23.093 1.00 28.38 N \nATOM 3566 N ARG D 40 3.169 16.130 21.037 1.00 12.32 N \nATOM 3567 CA ARG D 40 4.313 15.722 20.258 1.00 16.79 C \nATOM 3568 C ARG D 40 3.742 14.501 19.713 1.00 17.58 C \nATOM 3569 O ARG D 40 4.352 13.997 18.482 1.00 20.86 O \nATOM 3570 CB ARG D 40 5.431 15.240 21.141 1.00 22.83 C \nATOM 3571 CG ARG D 40 5.589 14.263 21.838 1.00 37.26 C \nATOM 3572 CD ARG D 40 6.966 14.500 22.611 1.00 23.75 C \nATOM 3573 NE ARG D 40 8.091 14.529 22.000 1.00 28.71 N \nATOM 3574 CZ ARG D 40 8.546 13.446 21.122 1.00 41.77 C \nATOM 3575 NH1 ARG D 40 8.306 12.392 21.501 1.00 31.05 N \nATOM 3576 NH2 ARG D 40 9.856 13.951 20.709 1.00 37.79 N \nATOM 3577 N PHE D 41 2.837 13.601 20.156 1.00 15.17 N \nATOM 3578 CA PHE D 41 2.466 12.283 19.683 1.00 16.55 C \nATOM 3579 C PHE D 41 1.139 12.469 18.585 1.00 20.00 C \nATOM 3580 O PHE D 41 0.893 11.285 18.312 1.00 23.52 O \nATOM 3581 CB PHE D 41 2.112 11.188 20.703 1.00 13.75 C \nATOM 3582 CG PHE D 41 3.390 11.045 21.728 1.00 12.41 C \nATOM 3583 CD1 PHE D 41 3.334 11.831 22.940 1.00 16.97 C \nATOM 3584 CD2 PHE D 41 4.388 10.383 21.340 1.00 18.05 C \nATOM 3585 CE1 PHE D 41 4.534 11.379 23.527 1.00 23.07 C \nATOM 3586 CE2 PHE D 41 5.649 10.243 22.053 1.00 24.82 C \nATOM 3587 CZ PHE D 41 5.469 10.894 23.293 1.00 25.09 C \nATOM 3588 N PHE D 42 0.736 13.624 18.567 1.00 15.21 N \nATOM 3589 CA PHE D 42 -0.594 13.543 18.060 1.00 14.18 C \nATOM 3590 C PHE D 42 -0.709 14.419 16.840 1.00 19.41 C \nATOM 3591 O PHE D 42 -1.639 15.320 16.588 1.00 18.71 O \nATOM 3592 CB PHE D 42 -1.647 13.942 18.951 1.00 21.58 C \nATOM 3593 CG PHE D 42 -1.779 12.702 19.949 1.00 17.63 C \nATOM 3594 CD1 PHE D 42 -1.146 13.236 21.415 1.00 20.37 C \nATOM 3595 CD2 PHE D 42 -2.404 11.476 19.753 1.00 20.14 C \nATOM 3596 CE1 PHE D 42 -1.373 12.026 22.264 1.00 27.02 C \nATOM 3597 CE2 PHE D 42 -2.374 10.556 20.656 1.00 27.08 C \nATOM 3598 CZ PHE D 42 -1.814 10.933 22.060 1.00 18.28 C \nATOM 3599 N GLU D 43 0.555 14.470 16.272 1.00 32.32 N \nATOM 3600 CA GLU D 43 0.518 15.755 15.308 1.00 33.61 C \nATOM 3601 C GLU D 43 -0.610 15.692 13.734 1.00 12.75 C \nATOM 3602 O GLU D 43 -0.815 16.648 13.305 1.00 26.94 O \nATOM 3603 CB GLU D 43 1.452 15.695 14.586 1.00 65.31 C \nATOM 3604 CG GLU D 43 2.122 15.519 14.233 1.00 43.00 C \nATOM 3605 CD GLU D 43 3.200 16.627 15.368 1.00 32.00 C \nATOM 3606 OE1 GLU D 43 2.726 18.154 15.261 1.00 29.89 O \nATOM 3607 OE2 GLU D 43 4.662 17.157 15.678 1.00 58.55 O \nATOM 3608 N SER D 44 -0.860 14.341 13.723 1.00 19.02 N \nATOM 3609 CA SER D 44 -1.752 13.785 12.602 1.00 25.67 C \nATOM 3610 C SER D 44 -2.950 14.205 13.024 1.00 26.66 C \nATOM 3611 O SER D 44 -4.065 14.043 12.463 1.00 32.13 O \nATOM 3612 CB SER D 44 -1.781 12.457 12.398 1.00 42.87 C \nATOM 3613 OG SER D 44 -2.245 11.599 13.186 1.00 44.29 O \nATOM 3614 N PHE D 45 -3.524 14.749 14.284 1.00 27.34 N \nATOM 3615 CA PHE D 45 -4.912 14.923 14.815 1.00 24.93 C \nATOM 3616 C PHE D 45 -5.529 16.448 14.301 1.00 23.30 C \nATOM 3617 O PHE D 45 -6.784 16.280 14.827 1.00 31.71 O \nATOM 3618 CB PHE D 45 -4.790 14.822 16.348 1.00 26.07 C \nATOM 3619 CG PHE D 45 -4.937 13.410 16.728 1.00 19.10 C \nATOM 3620 CD1 PHE D 45 -5.462 13.235 18.047 1.00 43.96 C \nATOM 3621 CD2 PHE D 45 -4.642 12.334 16.222 1.00 26.17 C \nATOM 3622 CE1 PHE D 45 -5.540 11.694 18.489 1.00 29.49 C \nATOM 3623 CE2 PHE D 45 -4.576 11.056 16.662 1.00 32.75 C \nATOM 3624 CZ PHE D 45 -5.140 10.619 17.735 1.00 28.04 C \nATOM 3625 N GLY D 46 -4.976 17.029 13.971 1.00 35.08 N \nATOM 3626 CA GLY D 46 -5.663 18.107 13.666 1.00 34.51 C \nATOM 3627 C GLY D 46 -5.445 19.748 14.426 1.00 32.00 C \nATOM 3628 O GLY D 46 -4.132 19.446 14.809 1.00 42.65 O \nATOM 3629 N ASP D 47 -6.609 20.220 14.854 1.00 33.75 N \nATOM 3630 CA ASP D 47 -5.368 21.899 14.875 1.00 43.29 C \nATOM 3631 C ASP D 47 -5.953 21.259 17.141 1.00 24.69 C \nATOM 3632 O ASP D 47 -7.210 20.795 17.273 1.00 33.08 O \nATOM 3633 CB ASP D 47 -7.250 22.379 14.876 1.00 48.49 C \nATOM 3634 CG ASP D 47 -7.024 23.961 15.603 1.00 50.77 C \nATOM 3635 OD1 ASP D 47 -8.290 24.345 15.588 1.00 57.75 O \nATOM 3636 OD2 ASP D 47 -5.859 24.326 15.726 1.00 45.03 O \nATOM 3637 N LEU D 48 -4.839 21.609 17.351 1.00 25.73 N \nATOM 3638 CA LEU D 48 -4.614 21.236 19.012 1.00 29.97 C \nATOM 3639 C LEU D 48 -4.356 22.697 19.812 1.00 32.06 C \nATOM 3640 O LEU D 48 -3.483 22.675 20.752 1.00 36.43 O \nATOM 3641 CB LEU D 48 -3.485 20.507 19.028 1.00 41.80 C \nATOM 3642 CG LEU D 48 -4.131 19.086 18.662 1.00 22.03 C \nATOM 3643 CD1 LEU D 48 -2.764 18.027 18.946 1.00 37.56 C \nATOM 3644 CD2 LEU D 48 -5.434 18.510 19.194 1.00 29.67 C \nATOM 3645 N SER D 49 -4.712 23.785 18.825 1.00 38.40 N \nATOM 3646 CA SER D 49 -3.694 24.938 19.115 1.00 43.30 C \nATOM 3647 C SER D 49 -4.538 26.126 20.275 1.00 46.97 C \nATOM 3648 O SER D 49 -3.694 26.522 21.319 1.00 46.32 O \nATOM 3649 CB SER D 49 -3.847 26.023 17.936 1.00 47.25 C \nATOM 3650 OG SER D 49 -5.194 26.397 17.689 1.00 49.74 O \nATOM 3651 N THR D 50 -5.777 25.636 20.358 1.00 43.91 N \nATOM 3652 CA THR D 50 -5.849 26.077 22.006 1.00 36.95 C \nATOM 3653 C THR D 50 -7.139 25.182 22.693 1.00 36.10 C \nATOM 3654 O THR D 50 -7.492 24.147 22.063 1.00 28.99 O \nATOM 3655 CB THR D 50 -7.457 27.261 21.332 1.00 37.26 C \nATOM 3656 OG1 THR D 50 -8.756 26.720 20.713 1.00 36.38 O \nATOM 3657 CG2 THR D 50 -6.757 28.315 20.562 1.00 56.40 C \nATOM 3658 N PRO D 51 -7.512 25.462 23.851 1.00 37.42 N \nATOM 3659 CA PRO D 51 -8.332 24.663 24.610 1.00 32.59 C \nATOM 3660 C PRO D 51 -9.508 24.112 24.121 1.00 29.25 C \nATOM 3661 O PRO D 51 -10.079 22.866 24.103 1.00 26.15 O \nATOM 3662 CB PRO D 51 -8.592 25.471 25.978 1.00 37.41 C \nATOM 3663 CG PRO D 51 -7.364 26.143 26.051 1.00 36.57 C \nATOM 3664 CD PRO D 51 -6.905 26.754 24.543 1.00 42.54 C \nATOM 3665 N ASP D 52 -10.302 25.101 23.369 1.00 30.65 N \nATOM 3666 CA ASP D 52 -11.863 24.475 22.836 1.00 39.40 C \nATOM 3667 C ASP D 52 -11.353 23.586 21.588 1.00 56.69 C \nATOM 3668 O ASP D 52 -12.242 22.836 21.462 1.00 40.69 O \nATOM 3669 CB ASP D 52 -12.285 25.844 22.532 1.00 43.19 C \nATOM 3670 CG ASP D 52 -12.845 27.083 23.638 1.00 63.04 C \nATOM 3671 OD1 ASP D 52 -12.875 26.403 24.543 1.00 49.71 O \nATOM 3672 OD2 ASP D 52 -10.565 27.945 23.807 1.00 60.40 O \nATOM 3673 N ALA D 53 -10.482 24.050 20.860 1.00 26.05 N \nATOM 3674 CA ALA D 53 -10.066 23.415 19.717 1.00 33.75 C \nATOM 3675 C ALA D 53 -9.706 21.714 20.002 1.00 42.76 C \nATOM 3676 O ALA D 53 -10.050 20.911 19.824 1.00 38.58 O \nATOM 3677 CB ALA D 53 -9.013 23.676 19.014 1.00 40.18 C \nATOM 3678 N VAL D 54 -8.604 21.730 21.102 1.00 27.10 N \nATOM 3679 CA VAL D 54 -8.333 20.245 21.677 1.00 25.12 C \nATOM 3680 C VAL D 54 -9.504 19.647 22.180 1.00 26.50 C \nATOM 3681 O VAL D 54 -9.901 18.373 21.823 1.00 24.76 O \nATOM 3682 CB VAL D 54 -7.239 20.560 22.712 1.00 26.67 C \nATOM 3683 CG1 VAL D 54 -7.129 19.006 23.293 1.00 25.19 C \nATOM 3684 CG2 VAL D 54 -6.139 21.045 22.323 1.00 31.48 C \nATOM 3685 N MET D 55 -10.565 20.221 22.979 1.00 25.87 N \nATOM 3686 CA MET D 55 -11.629 19.456 23.590 1.00 29.84 C \nATOM 3687 C MET D 55 -13.050 19.098 22.385 1.00 35.52 C \nATOM 3688 O MET D 55 -13.443 18.078 22.769 1.00 32.07 O \nATOM 3689 CB MET D 55 -12.288 20.389 24.814 1.00 26.28 C \nATOM 3690 CG MET D 55 -11.386 20.485 25.674 1.00 36.16 C \nATOM 3691 SD MET D 55 -10.260 19.313 26.642 1.00 25.36 S \nATOM 3692 CE MET D 55 -11.478 18.411 27.213 1.00 19.21 C \nATOM 3693 N GLY D 56 -12.706 20.117 21.518 1.00 30.97 N \nATOM 3694 CA GLY D 56 -13.876 19.519 20.829 1.00 35.09 C \nATOM 3695 C GLY D 56 -13.378 18.656 19.701 1.00 44.75 C \nATOM 3696 O GLY D 56 -13.862 18.366 18.521 1.00 34.49 O \nATOM 3697 N ASN D 57 -12.009 18.431 19.287 1.00 25.90 N \nATOM 3698 CA ASN D 57 -11.361 17.710 18.254 1.00 29.86 C \nATOM 3699 C ASN D 57 -11.866 16.331 18.408 1.00 26.15 C \nATOM 3700 O ASN D 57 -11.928 15.394 19.177 1.00 26.55 O \nATOM 3701 CB ASN D 57 -9.894 17.820 18.357 1.00 30.42 C \nATOM 3702 CG ASN D 57 -9.245 17.042 17.310 1.00 23.49 C \nATOM 3703 OD1 ASN D 57 -9.378 15.869 16.906 1.00 31.02 O \nATOM 3704 ND2 ASN D 57 -8.358 17.725 16.884 1.00 27.30 N \nATOM 3705 N PRO D 58 -12.452 15.845 17.208 1.00 29.25 N \nATOM 3706 CA PRO D 58 -13.131 14.529 17.192 1.00 25.97 C \nATOM 3707 C PRO D 58 -11.869 13.412 17.167 1.00 16.05 C \nATOM 3708 O PRO D 58 -12.367 12.214 17.772 1.00 24.61 O \nATOM 3709 CB PRO D 58 -13.856 14.302 15.729 1.00 33.18 C \nATOM 3710 CG PRO D 58 -12.983 16.101 15.724 1.00 59.49 C \nATOM 3711 CD PRO D 58 -12.904 16.285 15.619 1.00 43.36 C \nATOM 3712 N LYS D 59 -10.814 13.556 16.702 1.00 21.03 N \nATOM 3713 CA LYS D 59 -9.844 12.639 16.760 1.00 25.38 C \nATOM 3714 C LYS D 59 -9.152 12.307 18.341 1.00 17.84 C \nATOM 3715 O LYS D 59 -8.920 11.109 18.549 1.00 21.39 O \nATOM 3716 CB LYS D 59 -8.725 12.767 15.846 1.00 32.15 C \nATOM 3717 CG LYS D 59 -8.998 12.567 14.411 1.00 48.59 C \nATOM 3718 CD LYS D 59 -8.385 13.051 13.829 1.00 53.12 C \nATOM 3719 CE LYS D 59 -7.645 12.227 12.310 1.00 53.54 C \nATOM 3720 NZ LYS D 59 -8.428 13.116 11.202 1.00 62.98 N \nATOM 3721 N VAL D 60 -9.307 13.560 18.909 1.00 18.98 N \nATOM 3722 CA VAL D 60 -9.026 13.424 20.544 1.00 19.06 C \nATOM 3723 C VAL D 60 -9.834 12.542 21.124 1.00 17.34 C \nATOM 3724 O VAL D 60 -9.645 11.682 22.042 1.00 23.46 O \nATOM 3725 CB VAL D 60 -8.615 14.847 20.995 1.00 21.26 C \nATOM 3726 CG1 VAL D 60 -8.715 14.623 22.622 1.00 33.14 C \nATOM 3727 CG2 VAL D 60 -7.625 15.562 20.290 1.00 22.06 C \nATOM 3728 N LYS D 61 -11.257 12.916 21.005 1.00 22.59 N \nATOM 3729 CA LYS D 61 -12.389 12.115 21.523 1.00 26.15 C \nATOM 3730 C LYS D 61 -12.383 10.709 21.251 1.00 17.30 C \nATOM 3731 O LYS D 61 -12.358 9.777 22.054 1.00 21.45 O \nATOM 3732 CB LYS D 61 -13.783 12.701 21.249 1.00 26.85 C \nATOM 3733 CG LYS D 61 -13.929 14.186 21.730 1.00 38.21 C \nATOM 3734 CD LYS D 61 -14.977 14.603 21.141 1.00 63.66 C \nATOM 3735 CE LYS D 61 -15.833 15.917 21.862 1.00 68.06 C \nATOM 3736 NZ LYS D 61 -16.870 16.253 21.283 1.00 60.84 N \nATOM 3737 N ALA D 62 -12.043 10.369 19.968 1.00 19.16 N \nATOM 3738 CA ALA D 62 -11.956 8.912 19.500 1.00 20.58 C \nATOM 3739 C ALA D 62 -10.898 8.037 20.192 1.00 20.27 C \nATOM 3740 O ALA D 62 -11.050 6.990 20.669 1.00 20.37 O \nATOM 3741 CB ALA D 62 -11.828 8.953 18.037 1.00 22.88 C \nATOM 3742 N HIS D 63 -9.737 8.834 20.241 1.00 19.01 N \nATOM 3743 CA HIS D 63 -8.612 8.090 20.860 1.00 22.19 C \nATOM 3744 C HIS D 63 -8.743 8.054 22.405 1.00 18.77 C \nATOM 3745 O HIS D 63 -8.277 6.980 22.894 1.00 19.91 O \nATOM 3746 CB HIS D 63 -7.488 8.607 20.573 1.00 33.38 C \nATOM 3747 CG HIS D 63 -5.896 8.079 20.729 1.00 22.34 C \nATOM 3748 ND1 HIS D 63 -5.786 6.912 20.207 1.00 25.81 N \nATOM 3749 CD2 HIS D 63 -5.209 8.477 21.930 1.00 33.81 C \nATOM 3750 CE1 HIS D 63 -4.537 6.551 21.193 1.00 24.99 C \nATOM 3751 NE2 HIS D 63 -4.230 7.653 21.515 1.00 32.42 N \nATOM 3752 N GLY D 64 -9.242 9.132 22.851 1.00 15.38 N \nATOM 3753 CA GLY D 64 -9.554 9.024 24.227 1.00 18.66 C \nATOM 3754 C GLY D 64 -10.447 7.880 24.864 1.00 23.30 C \nATOM 3755 O GLY D 64 -10.228 7.092 25.688 1.00 21.27 O \nATOM 3756 N LYS D 65 -11.464 7.546 23.815 1.00 22.12 N \nATOM 3757 CA LYS D 65 -12.263 6.273 24.130 1.00 26.40 C \nATOM 3758 C LYS D 65 -11.523 4.997 23.937 1.00 25.29 C \nATOM 3759 O LYS D 65 -11.789 4.125 24.765 1.00 24.58 O \nATOM 3760 CB LYS D 65 -13.404 6.447 22.983 1.00 42.10 C \nATOM 3761 CG LYS D 65 -14.100 5.158 23.392 1.00 41.04 C \nATOM 3762 CD LYS D 65 -15.188 5.627 21.460 1.00 41.66 C \nATOM 3763 CE LYS D 65 -15.685 3.513 21.833 1.00 58.61 C \nATOM 3764 NZ LYS D 65 -17.034 3.866 21.031 1.00 49.59 N \nATOM 3765 N LYS D 66 -10.562 4.917 22.975 1.00 22.59 N \nATOM 3766 CA LYS D 66 -9.754 3.721 22.658 1.00 23.91 C \nATOM 3767 C LYS D 66 -9.155 3.530 24.092 1.00 25.32 C \nATOM 3768 O LYS D 66 -8.855 2.360 24.522 1.00 23.23 O \nATOM 3769 CB LYS D 66 -8.951 3.909 21.488 1.00 18.18 C \nATOM 3770 CG LYS D 66 -8.199 3.427 20.843 1.00 49.93 C \nATOM 3771 CD LYS D 66 -8.276 3.340 18.783 1.00 31.44 C \nATOM 3772 CE LYS D 66 -7.754 1.136 18.911 1.00 50.83 C \nATOM 3773 NZ LYS D 66 -6.349 0.958 17.571 1.00 53.30 N \nATOM 3774 N VAL D 67 -8.303 4.650 24.559 1.00 17.89 N \nATOM 3775 CA VAL D 67 -7.407 4.231 25.736 1.00 17.07 C \nATOM 3776 C VAL D 67 -8.116 4.025 26.853 1.00 11.37 C \nATOM 3777 O VAL D 67 -7.746 3.109 27.634 1.00 18.26 O \nATOM 3778 CB VAL D 67 -6.515 5.745 25.639 1.00 18.16 C \nATOM 3779 CG1 VAL D 67 -6.137 5.772 27.197 1.00 22.61 C \nATOM 3780 CG2 VAL D 67 -5.729 6.006 24.428 1.00 19.30 C \nATOM 3781 N LEU D 68 -9.240 4.638 27.165 1.00 12.24 N \nATOM 3782 CA LEU D 68 -9.850 4.367 28.407 1.00 14.83 C \nATOM 3783 C LEU D 68 -10.660 3.010 28.456 1.00 13.25 C \nATOM 3784 O LEU D 68 -10.869 2.247 29.355 1.00 18.25 O \nATOM 3785 CB LEU D 68 -10.932 5.325 28.975 1.00 23.35 C \nATOM 3786 CG LEU D 68 -10.864 6.001 30.117 1.00 32.52 C \nATOM 3787 CD1 LEU D 68 -9.971 5.868 30.964 1.00 40.78 C \nATOM 3788 CD2 LEU D 68 -11.770 6.928 30.372 1.00 39.22 C \nATOM 3789 N GLY D 69 -11.036 2.649 27.122 1.00 22.38 N \nATOM 3790 CA GLY D 69 -11.414 1.282 26.939 1.00 27.48 C \nATOM 3791 C GLY D 69 -10.534 0.068 27.326 1.00 17.57 C \nATOM 3792 O GLY D 69 -10.839 -0.765 28.070 1.00 21.01 O \nATOM 3793 N ALA D 70 -9.237 0.350 26.893 1.00 17.61 N \nATOM 3794 CA ALA D 70 -8.214 -0.639 27.268 1.00 17.42 C \nATOM 3795 C ALA D 70 -7.977 -0.546 28.684 1.00 19.59 C \nATOM 3796 O ALA D 70 -7.636 -1.593 29.526 1.00 18.72 O \nATOM 3797 CB ALA D 70 -7.063 -0.292 26.421 1.00 18.83 C \nATOM 3798 N PHE D 71 -8.028 0.658 29.208 1.00 18.97 N \nATOM 3799 CA PHE D 71 -7.876 0.928 30.811 1.00 24.55 C \nATOM 3800 C PHE D 71 -9.029 0.141 31.539 1.00 22.73 C \nATOM 3801 O PHE D 71 -8.675 -0.580 32.378 1.00 26.00 O \nATOM 3802 CB PHE D 71 -7.797 2.431 31.037 1.00 18.78 C \nATOM 3803 CG PHE D 71 -7.722 2.749 32.539 1.00 15.63 C \nATOM 3804 CD1 PHE D 71 -6.365 3.115 32.922 1.00 23.81 C \nATOM 3805 CD2 PHE D 71 -9.070 2.790 33.111 1.00 34.86 C \nATOM 3806 CE1 PHE D 71 -6.362 3.277 34.322 1.00 19.91 C \nATOM 3807 CE2 PHE D 71 -8.645 2.966 34.544 1.00 36.36 C \nATOM 3808 CZ PHE D 71 -7.330 3.237 35.109 1.00 26.08 C \nATOM 3809 N SER D 72 -10.196 0.193 30.881 1.00 19.94 N \nATOM 3810 CA SER D 72 -11.329 -0.461 31.259 1.00 23.38 C \nATOM 3811 C SER D 72 -11.054 -1.833 31.745 1.00 24.72 C \nATOM 3812 O SER D 72 -11.342 -2.677 32.746 1.00 26.53 O \nATOM 3813 CB SER D 72 -12.987 -0.317 31.167 1.00 29.23 C \nATOM 3814 OG SER D 72 -12.857 0.959 30.829 1.00 41.11 O \nATOM 3815 N ASP D 73 -10.722 -2.476 30.534 1.00 28.33 N \nATOM 3816 CA ASP D 73 -10.123 -3.743 30.555 1.00 41.54 C \nATOM 3817 C ASP D 73 -9.475 -4.425 31.315 1.00 28.94 C \nATOM 3818 O ASP D 73 -9.466 -5.326 32.089 1.00 34.21 O \nATOM 3819 CB ASP D 73 -9.724 -4.601 28.955 1.00 46.96 C \nATOM 3820 CG ASP D 73 -10.954 -4.359 28.687 1.00 54.92 C \nATOM 3821 OD1 ASP D 73 -12.180 -3.681 27.956 1.00 44.49 O \nATOM 3822 OD2 ASP D 73 -10.386 -3.942 26.542 1.00 50.27 O \nATOM 3823 N GLY D 74 -8.374 -3.470 32.005 1.00 26.75 N \nATOM 3824 CA GLY D 74 -7.529 -3.845 33.010 1.00 22.69 C \nATOM 3825 C GLY D 74 -7.920 -3.797 34.476 1.00 23.14 C \nATOM 3826 O GLY D 74 -7.528 -4.432 35.451 1.00 29.20 O \nATOM 3827 N LEU D 75 -9.130 -2.980 34.529 1.00 21.18 N \nATOM 3828 CA LEU D 75 -9.801 -3.227 35.793 1.00 34.17 C \nATOM 3829 C LEU D 75 -10.241 -4.540 36.183 1.00 37.46 C \nATOM 3830 O LEU D 75 -10.652 -4.663 37.259 1.00 40.90 O \nATOM 3831 CB LEU D 75 -10.804 -1.867 35.854 1.00 36.63 C \nATOM 3832 CG LEU D 75 -10.450 -0.567 36.230 1.00 28.96 C \nATOM 3833 CD1 LEU D 75 -9.127 -0.603 36.701 1.00 54.84 C \nATOM 3834 CD2 LEU D 75 -10.796 0.541 35.801 1.00 41.72 C \nATOM 3835 N ALA D 76 -10.655 -5.131 35.130 1.00 36.74 N \nATOM 3836 CA ALA D 76 -11.087 -7.017 34.993 1.00 46.27 C \nATOM 3837 C ALA D 76 -10.078 -7.313 35.204 1.00 39.68 C \nATOM 3838 O ALA D 76 -10.169 -8.663 35.825 1.00 39.55 O \nATOM 3839 CB ALA D 76 -11.633 -6.572 33.839 1.00 52.59 C \nATOM 3840 N HIS D 77 -8.750 -7.014 35.590 1.00 34.88 N \nATOM 3841 CA HIS D 77 -7.821 -7.922 35.838 1.00 37.75 C \nATOM 3842 C HIS D 77 -6.406 -7.315 36.454 1.00 36.30 C \nATOM 3843 O HIS D 77 -5.202 -7.364 36.420 1.00 30.91 O \nATOM 3844 CB HIS D 77 -6.809 -8.470 34.515 1.00 35.95 C \nATOM 3845 CG HIS D 77 -7.630 -9.148 33.544 1.00 39.15 C \nATOM 3846 ND1 HIS D 77 -8.204 -8.210 32.652 1.00 58.22 N \nATOM 3847 CD2 HIS D 77 -7.652 -10.563 33.475 1.00 48.66 C \nATOM 3848 CE1 HIS D 77 -9.352 -9.416 31.720 1.00 49.77 C \nATOM 3849 NE2 HIS D 77 -9.158 -10.158 32.425 1.00 36.55 N \nATOM 3850 N LEU D 78 -6.990 -6.739 37.768 1.00 30.38 N \nATOM 3851 CA LEU D 78 -6.267 -6.392 38.731 1.00 35.53 C \nATOM 3852 C LEU D 78 -5.054 -6.608 39.330 1.00 31.52 C \nATOM 3853 O LEU D 78 -4.210 -6.312 39.810 1.00 30.87 O \nATOM 3854 CB LEU D 78 -7.145 -5.144 39.672 1.00 35.71 C \nATOM 3855 CG LEU D 78 -7.268 -3.603 39.393 1.00 42.09 C \nATOM 3856 CD1 LEU D 78 -8.691 -3.415 40.303 1.00 40.33 C \nATOM 3857 CD2 LEU D 78 -6.868 -2.931 38.988 1.00 43.79 C \nATOM 3858 N ASP D 79 -5.280 -8.088 39.342 1.00 27.09 N \nATOM 3859 CA ASP D 79 -4.129 -8.571 40.068 1.00 39.93 C \nATOM 3860 C ASP D 79 -3.004 -9.514 38.971 1.00 38.31 C \nATOM 3861 O ASP D 79 -1.888 -9.798 39.229 1.00 37.24 O \nATOM 3862 CB ASP D 79 -4.915 -10.113 40.132 1.00 49.19 C \nATOM 3863 CG ASP D 79 -6.011 -9.894 40.633 1.00 60.14 C \nATOM 3864 OD1 ASP D 79 -6.615 -11.491 41.656 1.00 58.54 O \nATOM 3865 OD2 ASP D 79 -5.199 -9.424 42.378 1.00 49.76 O \nATOM 3866 N ASN D 80 -3.552 -8.871 37.829 1.00 33.30 N \nATOM 3867 CA ASN D 80 -2.127 -9.093 36.829 1.00 41.52 C \nATOM 3868 C ASN D 80 -2.369 -8.063 35.456 1.00 29.72 C \nATOM 3869 O ASN D 80 -2.129 -8.409 34.476 1.00 26.63 O \nATOM 3870 CB ASN D 80 -2.224 -10.100 36.253 1.00 65.88 C \nATOM 3871 CG ASN D 80 -2.322 -11.145 35.550 1.00 79.70 C \nATOM 3872 OD1 ASN D 80 -0.819 -11.569 34.989 1.00 64.12 O \nATOM 3873 ND2 ASN D 80 -3.542 -11.010 35.462 1.00 80.04 N \nATOM 3874 N LEU D 81 -1.846 -6.974 36.152 1.00 24.36 N \nATOM 3875 CA LEU D 81 -1.812 -5.882 35.180 1.00 25.83 C \nATOM 3876 C LEU D 81 -0.619 -6.084 34.147 1.00 31.94 C \nATOM 3877 O LEU D 81 -0.785 -5.796 32.956 1.00 25.17 O \nATOM 3878 CB LEU D 81 -1.618 -4.729 36.033 1.00 20.37 C \nATOM 3879 CG LEU D 81 -2.921 -4.096 36.613 1.00 25.65 C \nATOM 3880 CD1 LEU D 81 -2.687 -3.196 37.443 1.00 40.59 C \nATOM 3881 CD2 LEU D 81 -4.062 -3.952 35.870 1.00 23.30 C \nATOM 3882 N LYS D 82 0.590 -6.479 34.724 1.00 30.20 N \nATOM 3883 CA LYS D 82 1.630 -6.697 33.684 1.00 28.24 C \nATOM 3884 C LYS D 82 1.231 -7.600 32.646 1.00 33.91 C \nATOM 3885 O LYS D 82 1.489 -7.495 31.492 1.00 25.48 O \nATOM 3886 CB LYS D 82 2.935 -7.216 34.513 1.00 33.73 C \nATOM 3887 CG LYS D 82 3.615 -6.233 34.988 1.00 40.61 C \nATOM 3888 CD LYS D 82 5.270 -6.749 35.740 1.00 64.29 C \nATOM 3889 CE LYS D 82 4.871 -4.616 36.799 1.00 50.61 C \nATOM 3890 NZ LYS D 82 5.281 -6.232 37.797 1.00 57.77 N \nATOM 3891 N GLY D 83 0.459 -8.915 32.793 1.00 30.21 N \nATOM 3892 CA GLY D 83 0.370 -9.915 31.786 1.00 23.41 C \nATOM 3893 C GLY D 83 -0.769 -9.467 31.084 1.00 31.79 C \nATOM 3894 O GLY D 83 -0.658 -9.293 29.599 1.00 27.38 O \nATOM 3895 N THR D 84 -1.808 -8.394 31.501 1.00 27.06 N \nATOM 3896 CA THR D 84 -2.762 -7.938 30.700 1.00 31.17 C \nATOM 3897 C THR D 84 -2.036 -7.040 29.476 1.00 35.08 C \nATOM 3898 O THR D 84 -2.823 -6.787 28.636 1.00 26.93 O \nATOM 3899 CB THR D 84 -3.896 -7.137 31.498 1.00 26.68 C \nATOM 3900 OG1 THR D 84 -4.265 -8.031 32.250 1.00 41.82 O \nATOM 3901 CG2 THR D 84 -5.082 -6.415 30.894 1.00 32.36 C \nATOM 3902 N PHE D 85 -1.296 -6.110 30.189 1.00 23.78 N \nATOM 3903 CA PHE D 85 -0.960 -4.804 29.274 1.00 17.94 C \nATOM 3904 C PHE D 85 0.347 -5.217 28.453 1.00 20.32 C \nATOM 3905 O PHE D 85 1.061 -4.377 27.758 1.00 18.46 O \nATOM 3906 CB PHE D 85 -0.615 -3.687 30.151 1.00 16.82 C \nATOM 3907 CG PHE D 85 -1.992 -3.104 30.340 1.00 15.41 C \nATOM 3908 CD1 PHE D 85 -2.473 -3.199 31.723 1.00 21.43 C \nATOM 3909 CD2 PHE D 85 -2.650 -2.338 29.446 1.00 29.52 C \nATOM 3910 CE1 PHE D 85 -3.772 -2.604 32.121 1.00 27.35 C \nATOM 3911 CE2 PHE D 85 -4.035 -1.925 29.866 1.00 23.38 C \nATOM 3912 CZ PHE D 85 -4.715 -2.007 31.138 1.00 20.96 C \nATOM 3913 N ALA D 86 1.005 -6.402 28.558 1.00 16.78 N \nATOM 3914 CA ALA D 86 2.480 -6.623 27.990 1.00 21.66 C \nATOM 3915 C ALA D 86 2.353 -6.370 26.367 1.00 13.70 C \nATOM 3916 O ALA D 86 3.329 -5.701 25.891 1.00 16.83 O \nATOM 3917 CB ALA D 86 2.727 -8.280 27.947 1.00 23.60 C \nATOM 3918 N THR D 87 1.304 -6.754 25.769 1.00 17.09 N \nATOM 3919 CA THR D 87 1.374 -6.426 24.324 1.00 15.85 C \nATOM 3920 C THR D 87 1.385 -4.890 23.958 1.00 17.61 C \nATOM 3921 O THR D 87 2.108 -4.435 23.135 1.00 21.97 O \nATOM 3922 CB THR D 87 0.107 -7.089 23.607 1.00 23.34 C \nATOM 3923 OG1 THR D 87 0.209 -8.494 23.879 1.00 26.37 O \nATOM 3924 CG2 THR D 87 0.248 -7.031 22.206 1.00 26.08 C \nATOM 3925 N LEU D 88 0.437 -4.264 24.552 1.00 19.60 N \nATOM 3926 CA LEU D 88 0.354 -2.894 24.389 1.00 18.18 C \nATOM 3927 C LEU D 88 1.618 -2.083 24.969 1.00 15.66 C \nATOM 3928 O LEU D 88 2.101 -1.046 24.363 1.00 16.54 O \nATOM 3929 CB LEU D 88 -0.877 -2.229 25.116 1.00 24.93 C \nATOM 3930 CG LEU D 88 -2.151 -2.463 24.340 1.00 29.68 C \nATOM 3931 CD1 LEU D 88 -3.166 -2.157 25.370 1.00 33.11 C \nATOM 3932 CD2 LEU D 88 -2.112 -1.945 23.113 1.00 21.96 C \nATOM 3933 N SER D 89 2.220 -2.755 26.095 1.00 21.20 N \nATOM 3934 CA SER D 89 3.512 -2.255 26.594 1.00 17.78 C \nATOM 3935 C SER D 89 4.586 -2.042 25.459 1.00 16.70 C \nATOM 3936 O SER D 89 5.389 -1.176 25.059 1.00 15.86 O \nATOM 3937 CB SER D 89 4.125 -2.988 27.687 1.00 19.29 C \nATOM 3938 OG SER D 89 5.262 -2.362 28.200 1.00 14.95 O \nATOM 3939 N GLU D 90 4.840 -3.312 24.808 1.00 15.58 N \nATOM 3940 CA GLU D 90 5.608 -3.427 23.575 1.00 21.65 C \nATOM 3941 C GLU D 90 5.326 -2.506 22.383 1.00 13.57 C \nATOM 3942 O GLU D 90 6.140 -1.944 21.856 1.00 18.38 O \nATOM 3943 CB GLU D 90 5.605 -5.012 23.350 1.00 19.08 C \nATOM 3944 CG GLU D 90 6.857 -5.032 22.503 1.00 38.09 C \nATOM 3945 CD GLU D 90 6.802 -7.459 22.518 1.00 62.85 C \nATOM 3946 OE1 GLU D 90 6.360 -7.013 21.004 1.00 54.38 O \nATOM 3947 OE2 GLU D 90 5.716 -7.581 23.171 1.00 49.69 O \nATOM 3948 N LEU D 91 4.012 -2.449 22.221 1.00 12.64 N \nATOM 3949 CA LEU D 91 3.798 -1.514 21.234 1.00 11.29 C \nATOM 3950 C LEU D 91 4.193 -0.028 21.310 1.00 14.82 C \nATOM 3951 O LEU D 91 4.567 0.805 20.478 1.00 14.36 O \nATOM 3952 CB LEU D 91 2.220 -1.626 21.025 1.00 13.30 C \nATOM 3953 CG LEU D 91 1.438 -0.601 20.105 1.00 17.13 C \nATOM 3954 CD1 LEU D 91 1.945 -0.805 18.489 1.00 25.95 C \nATOM 3955 CD2 LEU D 91 0.005 -0.521 20.139 1.00 20.87 C \nATOM 3956 N HIS D 92 3.827 0.419 22.684 1.00 14.55 N \nATOM 3957 CA HIS D 92 3.932 1.978 22.792 1.00 18.41 C \nATOM 3958 C HIS D 92 5.663 2.049 23.081 1.00 25.22 C \nATOM 3959 O HIS D 92 6.024 3.142 22.630 1.00 15.09 O \nATOM 3960 CB HIS D 92 3.581 2.071 24.217 1.00 16.94 C \nATOM 3961 CG HIS D 92 2.067 2.591 24.193 1.00 14.87 C \nATOM 3962 ND1 HIS D 92 1.075 1.405 24.078 1.00 14.65 N \nATOM 3963 CD2 HIS D 92 1.163 3.595 24.191 1.00 12.93 C \nATOM 3964 CE1 HIS D 92 -0.103 2.199 24.076 1.00 12.97 C \nATOM 3965 NE2 HIS D 92 -0.200 3.438 23.869 1.00 18.10 N \nATOM 3966 N CYS D 93 6.415 0.987 23.308 1.00 16.12 N \nATOM 3967 CA CYS D 93 7.983 1.187 23.132 1.00 16.35 C \nATOM 3968 C CYS D 93 8.423 1.240 21.584 1.00 18.55 C \nATOM 3969 O CYS D 93 8.983 2.089 21.306 1.00 17.22 O \nATOM 3970 CB CYS D 93 8.388 0.156 24.148 1.00 20.93 C \nATOM 3971 SG CYS D 93 10.370 0.363 23.998 1.00 18.90 S \nATOM 3972 N ASP D 94 8.081 -0.020 21.158 1.00 14.32 N \nATOM 3973 CA ASP D 94 8.975 -0.311 19.769 1.00 16.01 C \nATOM 3974 C ASP D 94 8.295 0.417 18.704 1.00 19.68 C \nATOM 3975 O ASP D 94 8.925 0.686 17.786 1.00 27.14 O \nATOM 3976 CB ASP D 94 8.822 -1.803 19.762 1.00 20.44 C \nATOM 3977 CG ASP D 94 9.795 -2.754 20.702 1.00 36.43 C \nATOM 3978 OD1 ASP D 94 10.260 -1.959 21.229 1.00 32.86 O \nATOM 3979 OD2 ASP D 94 9.080 -4.101 20.613 1.00 40.09 O \nATOM 3980 N LYS D 95 7.025 0.561 18.645 1.00 14.90 N \nATOM 3981 CA LYS D 95 6.317 1.245 17.392 1.00 16.76 C \nATOM 3982 C LYS D 95 6.157 2.593 17.543 1.00 18.82 C \nATOM 3983 O LYS D 95 6.290 3.558 16.934 1.00 19.72 O \nATOM 3984 CB LYS D 95 5.075 0.497 16.984 1.00 24.57 C \nATOM 3985 CG LYS D 95 5.162 -1.074 17.007 1.00 49.61 C \nATOM 3986 CD LYS D 95 6.536 -1.005 15.336 1.00 60.17 C \nATOM 3987 CE LYS D 95 7.182 -2.058 14.661 1.00 57.82 C \nATOM 3988 NZ LYS D 95 8.312 -1.306 13.212 1.00 59.53 N \nATOM 3989 N LEU D 96 5.519 3.025 18.987 1.00 16.80 N \nATOM 3990 CA LEU D 96 5.064 4.383 19.141 1.00 16.58 C \nATOM 3991 C LEU D 96 6.202 5.373 19.714 1.00 16.01 C \nATOM 3992 O LEU D 96 5.914 6.557 19.632 1.00 15.73 O \nATOM 3993 CB LEU D 96 3.752 4.302 19.915 1.00 21.01 C \nATOM 3994 CG LEU D 96 2.587 3.450 19.446 1.00 22.06 C \nATOM 3995 CD1 LEU D 96 1.378 3.398 20.435 1.00 15.50 C \nATOM 3996 CD2 LEU D 96 2.243 3.991 18.155 1.00 34.04 C \nATOM 3997 N HIS D 97 6.931 4.741 20.483 1.00 18.03 N \nATOM 3998 CA HIS D 97 8.131 5.556 20.972 1.00 18.48 C \nATOM 3999 C HIS D 97 7.673 6.584 22.064 1.00 13.60 C \nATOM 4000 O HIS D 97 8.046 7.731 22.173 1.00 15.07 O \nATOM 4001 CB HIS D 97 8.960 6.339 20.025 1.00 24.24 C \nATOM 4002 CG HIS D 97 9.533 5.386 18.800 1.00 28.24 C \nATOM 4003 ND1 HIS D 97 10.160 4.260 19.120 1.00 26.25 N \nATOM 4004 CD2 HIS D 97 8.970 5.509 17.568 1.00 35.10 C \nATOM 4005 CE1 HIS D 97 10.560 3.540 17.825 1.00 25.85 C \nATOM 4006 NE2 HIS D 97 9.833 4.359 17.187 1.00 28.28 N \nATOM 4007 N VAL D 98 6.602 6.070 22.926 1.00 15.21 N \nATOM 4008 CA VAL D 98 6.040 7.007 23.861 1.00 14.55 C \nATOM 4009 C VAL D 98 6.846 6.965 25.268 1.00 10.52 C \nATOM 4010 O VAL D 98 6.819 5.840 25.822 1.00 11.77 O \nATOM 4011 CB VAL D 98 4.634 6.576 24.231 1.00 15.30 C \nATOM 4012 CG1 VAL D 98 4.019 7.324 25.397 1.00 15.30 C \nATOM 4013 CG2 VAL D 98 3.854 6.885 22.786 1.00 17.14 C \nATOM 4014 N ASP D 99 7.374 8.054 25.728 1.00 9.86 N \nATOM 4015 CA ASP D 99 8.017 8.047 27.111 1.00 10.99 C \nATOM 4016 C ASP D 99 6.941 7.592 28.066 1.00 12.34 C \nATOM 4017 O ASP D 99 5.858 8.316 28.095 1.00 15.90 O \nATOM 4018 CB ASP D 99 8.445 9.450 27.274 1.00 12.59 C \nATOM 4019 CG ASP D 99 9.240 9.779 28.695 1.00 12.64 C \nATOM 4020 OD1 ASP D 99 9.727 10.961 28.581 1.00 11.35 O \nATOM 4021 OD2 ASP D 99 9.309 8.741 29.442 1.00 14.04 O \nATOM 4022 N PRO D 100 7.197 6.649 28.819 1.00 16.57 N \nATOM 4023 CA PRO D 100 6.390 6.162 29.965 1.00 11.14 C \nATOM 4024 C PRO D 100 5.929 7.307 30.950 1.00 11.03 C \nATOM 4025 O PRO D 100 4.931 6.949 31.593 1.00 12.40 O \nATOM 4026 CB PRO D 100 6.808 4.728 30.312 1.00 18.57 C \nATOM 4027 CG PRO D 100 8.135 4.655 30.034 1.00 16.52 C \nATOM 4028 CD PRO D 100 8.383 5.796 28.883 1.00 15.61 C \nATOM 4029 N GLU D 101 6.759 8.347 31.047 1.00 9.29 N \nATOM 4030 CA GLU D 101 6.358 9.341 31.896 1.00 12.45 C \nATOM 4031 C GLU D 101 4.988 9.950 31.582 1.00 20.07 C \nATOM 4032 O GLU D 101 4.092 10.300 32.471 1.00 15.47 O \nATOM 4033 CB GLU D 101 7.368 10.418 31.921 1.00 18.48 C \nATOM 4034 CG GLU D 101 6.763 11.681 32.917 1.00 30.49 C \nATOM 4035 CD GLU D 101 6.620 11.195 34.919 1.00 32.99 C \nATOM 4036 OE1 GLU D 101 7.608 10.361 34.777 1.00 22.72 O \nATOM 4037 OE2 GLU D 101 5.955 12.483 34.947 1.00 37.16 O \nATOM 4038 N ASN D 102 4.618 9.786 30.286 1.00 14.86 N \nATOM 4039 CA ASN D 102 3.233 10.269 29.742 1.00 14.38 C \nATOM 4040 C ASN D 102 2.197 9.315 30.341 1.00 12.83 C \nATOM 4041 O ASN D 102 0.958 9.949 30.702 1.00 15.98 O \nATOM 4042 CB ASN D 102 3.112 9.986 28.384 1.00 15.85 C \nATOM 4043 CG ASN D 102 3.914 11.127 27.705 1.00 20.86 C \nATOM 4044 OD1 ASN D 102 3.663 12.211 27.655 1.00 17.49 O \nATOM 4045 ND2 ASN D 102 5.097 10.681 26.981 1.00 22.52 N \nATOM 4046 N PHE D 103 2.310 8.117 30.720 1.00 11.06 N \nATOM 4047 CA PHE D 103 1.405 7.138 31.360 1.00 11.10 C \nATOM 4048 C PHE D 103 0.967 7.783 32.803 1.00 14.83 C \nATOM 4049 O PHE D 103 -0.235 7.710 33.279 1.00 12.07 O \nATOM 4050 CB PHE D 103 1.786 5.762 31.588 1.00 14.26 C \nATOM 4051 CG PHE D 103 2.292 5.238 30.156 1.00 14.43 C \nATOM 4052 CD1 PHE D 103 1.508 5.493 28.917 1.00 22.91 C \nATOM 4053 CD2 PHE D 103 3.361 4.323 30.119 1.00 19.84 C \nATOM 4054 CE1 PHE D 103 1.796 4.959 27.707 1.00 22.48 C \nATOM 4055 CE2 PHE D 103 3.641 3.823 28.853 1.00 13.44 C \nATOM 4056 CZ PHE D 103 2.976 4.144 27.632 1.00 16.91 C \nATOM 4057 N ARG D 104 1.961 8.290 33.521 1.00 14.96 N \nATOM 4058 CA ARG D 104 1.865 8.837 34.858 1.00 18.64 C \nATOM 4059 C ARG D 104 0.947 10.193 34.773 1.00 17.76 C \nATOM 4060 O ARG D 104 0.109 10.357 35.602 1.00 14.29 O \nATOM 4061 CB ARG D 104 3.284 9.125 35.588 1.00 19.67 C \nATOM 4062 CG ARG D 104 3.835 7.869 35.695 1.00 39.66 C \nATOM 4063 CD ARG D 104 5.416 8.009 36.307 1.00 67.99 C \nATOM 4064 NE ARG D 104 5.531 6.176 36.368 1.00 67.11 N \nATOM 4065 CZ ARG D 104 8.083 6.504 36.494 1.00 80.12 C \nATOM 4066 NH1 ARG D 104 7.919 7.975 36.556 1.00 77.56 N \nATOM 4067 NH2 ARG D 104 7.837 5.849 37.495 1.00 80.12 N \nATOM 4068 N LEU D 105 1.360 11.002 33.800 1.00 14.78 N \nATOM 4069 CA LEU D 105 0.620 12.231 33.611 1.00 11.66 C \nATOM 4070 C LEU D 105 -0.887 11.997 33.347 1.00 13.52 C \nATOM 4071 O LEU D 105 -1.739 12.524 33.970 1.00 12.56 O \nATOM 4072 CB LEU D 105 1.239 12.973 32.633 1.00 16.32 C \nATOM 4073 CG LEU D 105 2.607 13.707 32.652 1.00 23.61 C \nATOM 4074 CD1 LEU D 105 3.261 14.404 31.634 1.00 25.65 C \nATOM 4075 CD2 LEU D 105 2.767 14.342 34.016 1.00 30.28 C \nATOM 4076 N LEU D 106 -1.118 11.020 32.462 1.00 11.11 N \nATOM 4077 CA LEU D 106 -2.582 10.775 32.168 1.00 10.81 C \nATOM 4078 C LEU D 106 -3.263 10.235 33.305 1.00 7.04 C \nATOM 4079 O LEU D 106 -4.393 10.488 33.592 1.00 8.65 O \nATOM 4080 CB LEU D 106 -2.608 9.691 31.030 1.00 12.84 C \nATOM 4081 CG LEU D 106 -4.041 9.411 30.587 1.00 16.25 C \nATOM 4082 CD1 LEU D 106 -4.842 10.589 30.057 1.00 16.77 C \nATOM 4083 CD2 LEU D 106 -3.870 8.327 29.677 1.00 20.04 C \nATOM 4084 N GLY D 107 -2.646 9.424 34.129 1.00 12.52 N \nATOM 4085 CA GLY D 107 -3.130 8.774 35.385 1.00 16.15 C \nATOM 4086 C GLY D 107 -3.626 9.896 36.319 1.00 14.99 C \nATOM 4087 O GLY D 107 -4.724 9.915 36.857 1.00 12.81 O \nATOM 4088 N ASN D 108 -2.826 10.941 36.456 1.00 12.36 N \nATOM 4089 CA ASN D 108 -3.129 12.025 37.287 1.00 14.00 C \nATOM 4090 C ASN D 108 -4.189 12.926 36.808 1.00 11.43 C \nATOM 4091 O ASN D 108 -5.183 13.371 37.559 1.00 12.39 O \nATOM 4092 CB ASN D 108 -1.985 12.940 37.703 1.00 18.57 C \nATOM 4093 CG ASN D 108 -0.830 12.006 38.769 1.00 22.26 C \nATOM 4094 OD1 ASN D 108 -1.510 11.169 39.567 1.00 22.78 O \nATOM 4095 ND2 ASN D 108 0.079 12.830 38.784 1.00 30.03 N \nATOM 4096 N VAL D 109 -4.189 13.146 35.496 1.00 10.09 N \nATOM 4097 CA VAL D 109 -5.275 13.805 34.867 1.00 8.21 C \nATOM 4098 C VAL D 109 -6.576 13.066 34.950 1.00 9.89 C \nATOM 4099 O VAL D 109 -7.565 13.726 35.341 1.00 11.76 O \nATOM 4100 CB VAL D 109 -4.899 14.110 33.347 1.00 11.59 C \nATOM 4101 CG1 VAL D 109 -6.067 14.732 32.546 1.00 17.96 C \nATOM 4102 CG2 VAL D 109 -3.838 15.133 33.305 1.00 17.98 C \nATOM 4103 N LEU D 110 -6.519 11.717 34.753 1.00 9.62 N \nATOM 4104 CA LEU D 110 -7.723 10.930 34.936 1.00 14.08 C \nATOM 4105 C LEU D 110 -8.429 11.182 36.200 1.00 11.97 C \nATOM 4106 O LEU D 110 -9.601 11.176 36.600 1.00 10.97 O \nATOM 4107 CB LEU D 110 -7.525 9.600 34.628 1.00 15.34 C \nATOM 4108 CG LEU D 110 -8.566 8.610 34.791 1.00 14.97 C \nATOM 4109 CD1 LEU D 110 -9.772 8.905 34.016 1.00 23.21 C \nATOM 4110 CD2 LEU D 110 -8.195 7.133 34.513 1.00 26.92 C \nATOM 4111 N VAL D 111 -7.453 11.161 37.373 1.00 14.50 N \nATOM 4112 CA VAL D 111 -7.968 11.386 38.826 1.00 11.82 C \nATOM 4113 C VAL D 111 -8.704 12.696 38.914 1.00 14.01 C \nATOM 4114 O VAL D 111 -9.727 12.813 39.573 1.00 12.03 O \nATOM 4115 CB VAL D 111 -6.846 11.131 39.833 1.00 12.62 C \nATOM 4116 CG1 VAL D 111 -7.336 11.624 41.181 1.00 15.85 C \nATOM 4117 CG2 VAL D 111 -6.459 9.608 39.848 1.00 10.77 C \nATOM 4118 N CYS D 112 -8.018 13.784 38.237 1.00 13.62 N \nATOM 4119 CA CYS D 112 -8.548 15.049 38.171 1.00 13.72 C \nATOM 4120 C CYS D 112 -10.151 15.142 37.752 1.00 20.10 C \nATOM 4121 O CYS D 112 -11.002 15.713 38.180 1.00 16.56 O \nATOM 4122 CB CYS D 112 -7.812 16.104 37.464 1.00 12.95 C \nATOM 4123 SG CYS D 112 -6.469 16.588 38.540 1.00 15.21 S \nATOM 4124 N VAL D 113 -10.189 14.319 36.647 1.00 17.02 N \nATOM 4125 CA VAL D 113 -11.413 14.208 35.765 1.00 12.28 C \nATOM 4126 C VAL D 113 -12.489 13.489 36.497 1.00 12.56 C \nATOM 4127 O VAL D 113 -13.603 13.930 36.649 1.00 15.84 O \nATOM 4128 CB VAL D 113 -11.188 13.503 34.421 1.00 17.85 C \nATOM 4129 CG1 VAL D 113 -12.477 13.210 33.789 1.00 18.74 C \nATOM 4130 CG2 VAL D 113 -10.361 14.622 33.373 1.00 21.41 C \nATOM 4131 N LEU D 114 -12.194 12.429 37.236 1.00 10.75 N \nATOM 4132 CA LEU D 114 -13.092 11.662 38.114 1.00 10.78 C \nATOM 4133 C LEU D 114 -13.614 12.616 39.150 1.00 19.00 C \nATOM 4134 O LEU D 114 -14.717 12.695 39.481 1.00 11.46 O \nATOM 4135 CB LEU D 114 -12.451 10.458 38.582 1.00 14.56 C \nATOM 4136 CG LEU D 114 -12.033 9.460 37.500 1.00 17.11 C \nATOM 4137 CD1 LEU D 114 -11.371 8.208 38.149 1.00 17.06 C \nATOM 4138 CD2 LEU D 114 -13.472 8.879 36.865 1.00 20.86 C \nATOM 4139 N ALA D 115 -12.696 13.271 39.814 1.00 11.71 N \nATOM 4140 CA ALA D 115 -13.081 14.289 40.929 1.00 11.69 C \nATOM 4141 C ALA D 115 -14.070 15.337 40.366 1.00 15.12 C \nATOM 4142 O ALA D 115 -14.897 15.647 41.054 1.00 15.47 O \nATOM 4143 CB ALA D 115 -11.758 14.944 41.582 1.00 12.28 C \nATOM 4144 N HIS D 116 -13.739 15.965 39.225 1.00 15.03 N \nATOM 4145 CA HIS D 116 -14.586 16.976 38.585 1.00 12.09 C \nATOM 4146 C HIS D 116 -15.923 16.396 38.270 1.00 12.50 C \nATOM 4147 O HIS D 116 -17.017 17.107 38.496 1.00 15.93 O \nATOM 4148 CB HIS D 116 -13.888 17.392 37.294 1.00 20.66 C \nATOM 4149 CG HIS D 116 -14.663 18.571 36.668 1.00 27.72 C \nATOM 4150 ND1 HIS D 116 -14.880 18.449 35.445 1.00 29.99 N \nATOM 4151 CD2 HIS D 116 -14.916 19.655 37.289 1.00 30.96 C \nATOM 4152 CE1 HIS D 116 -15.407 19.733 35.024 1.00 27.26 C \nATOM 4153 NE2 HIS D 116 -15.561 20.472 36.323 1.00 28.89 N \nATOM 4154 N HIS D 117 -15.997 15.219 37.723 1.00 13.33 N \nATOM 4155 CA HIS D 117 -17.200 14.578 37.260 1.00 15.24 C \nATOM 4156 C HIS D 117 -17.989 14.233 38.521 1.00 17.50 C \nATOM 4157 O HIS D 117 -19.260 14.288 38.545 1.00 16.06 O \nATOM 4158 CB HIS D 117 -16.852 13.421 36.315 1.00 17.22 C \nATOM 4159 CG HIS D 117 -17.868 12.886 35.837 1.00 54.91 C \nATOM 4160 ND1 HIS D 117 -18.691 13.689 34.534 1.00 47.40 N \nATOM 4161 CD2 HIS D 117 -19.150 11.964 36.098 1.00 49.34 C \nATOM 4162 CE1 HIS D 117 -19.892 12.565 34.499 1.00 48.36 C \nATOM 4163 NE2 HIS D 117 -19.944 11.859 35.162 1.00 37.10 N \nATOM 4164 N PHE D 118 -17.535 13.490 39.513 1.00 14.50 N \nATOM 4165 CA PHE D 118 -18.249 12.863 40.700 1.00 19.30 C \nATOM 4166 C PHE D 118 -18.321 13.790 41.826 1.00 20.52 C \nATOM 4167 O PHE D 118 -19.086 13.416 42.859 1.00 18.09 O \nATOM 4168 CB PHE D 118 -17.602 11.595 41.070 1.00 18.97 C \nATOM 4169 CG PHE D 118 -17.846 10.574 39.867 1.00 18.93 C \nATOM 4170 CD1 PHE D 118 -17.063 9.973 38.951 1.00 24.34 C \nATOM 4171 CD2 PHE D 118 -19.233 10.072 39.842 1.00 26.48 C \nATOM 4172 CE1 PHE D 118 -17.124 9.126 37.900 1.00 20.81 C \nATOM 4173 CE2 PHE D 118 -19.471 9.111 38.661 1.00 22.90 C \nATOM 4174 CZ PHE D 118 -18.579 8.945 37.668 1.00 38.52 C \nATOM 4175 N GLY D 119 -17.573 14.836 42.034 1.00 12.95 N \nATOM 4176 CA GLY D 119 -17.804 15.799 43.120 1.00 17.60 C \nATOM 4177 C GLY D 119 -17.298 14.988 44.440 1.00 22.58 C \nATOM 4178 O GLY D 119 -16.509 14.155 44.660 1.00 17.60 O \nATOM 4179 N LYS D 120 -18.313 15.227 45.454 1.00 21.46 N \nATOM 4180 CA LYS D 120 -17.955 14.862 46.795 1.00 20.05 C \nATOM 4181 C LYS D 120 -18.239 13.485 46.948 1.00 21.98 C \nATOM 4182 O LYS D 120 -17.543 12.816 47.838 1.00 18.57 O \nATOM 4183 CB LYS D 120 -19.059 15.697 47.683 1.00 27.28 C \nATOM 4184 CG LYS D 120 -20.052 14.809 47.922 1.00 44.07 C \nATOM 4185 CD LYS D 120 -21.401 14.795 48.896 1.00 48.21 C \nATOM 4186 CE LYS D 120 -22.663 14.415 48.016 1.00 53.23 C \nATOM 4187 NZ LYS D 120 -24.242 13.752 49.540 1.00 62.54 N \nATOM 4188 N GLU D 121 -18.469 12.595 45.994 1.00 25.88 N \nATOM 4189 CA GLU D 121 -18.440 11.310 46.022 1.00 20.02 C \nATOM 4190 C GLU D 121 -16.952 10.570 45.792 1.00 18.96 C \nATOM 4191 O GLU D 121 -16.771 9.407 46.201 1.00 16.05 O \nATOM 4192 CB GLU D 121 -19.411 10.519 44.740 1.00 28.13 C \nATOM 4193 CG GLU D 121 -19.539 9.448 44.871 1.00 40.20 C \nATOM 4194 CD GLU D 121 -21.101 8.591 43.945 1.00 49.97 C \nATOM 4195 OE1 GLU D 121 -20.320 7.357 43.531 1.00 36.73 O \nATOM 4196 OE2 GLU D 121 -21.018 9.392 42.959 1.00 38.86 O \nATOM 4197 N PHE D 122 -16.232 11.457 45.188 1.00 14.83 N \nATOM 4198 CA PHE D 122 -14.806 10.935 44.992 1.00 20.37 C \nATOM 4199 C PHE D 122 -14.041 11.364 46.308 1.00 15.94 C \nATOM 4200 O PHE D 122 -13.223 12.305 46.342 1.00 17.73 O \nATOM 4201 CB PHE D 122 -14.415 11.754 43.886 1.00 14.63 C \nATOM 4202 CG PHE D 122 -13.146 11.096 43.213 1.00 12.39 C \nATOM 4203 CD1 PHE D 122 -13.064 9.930 42.732 1.00 14.73 C \nATOM 4204 CD2 PHE D 122 -11.761 11.672 43.293 1.00 15.96 C \nATOM 4205 CE1 PHE D 122 -11.850 9.231 42.128 1.00 19.03 C \nATOM 4206 CE2 PHE D 122 -10.524 11.140 42.913 1.00 16.31 C \nATOM 4207 CZ PHE D 122 -10.767 9.973 42.353 1.00 19.86 C \nATOM 4208 N THR D 123 -14.305 10.596 47.277 1.00 12.54 N \nATOM 4209 CA THR D 123 -13.654 11.017 48.600 1.00 13.34 C \nATOM 4210 C THR D 123 -12.261 10.645 48.579 1.00 15.73 C \nATOM 4211 O THR D 123 -11.731 9.962 47.799 1.00 13.84 O \nATOM 4212 CB THR D 123 -14.250 10.114 49.692 1.00 17.72 C \nATOM 4213 OG1 THR D 123 -14.213 8.755 49.434 1.00 19.04 O \nATOM 4214 CG2 THR D 123 -16.032 10.338 49.677 1.00 20.06 C \nATOM 4215 N PRO D 124 -11.613 11.145 49.655 1.00 17.46 N \nATOM 4216 CA PRO D 124 -10.165 10.787 49.885 1.00 14.41 C \nATOM 4217 C PRO D 124 -9.843 9.388 49.797 1.00 12.05 C \nATOM 4218 O PRO D 124 -8.887 9.027 49.109 1.00 13.28 O \nATOM 4219 CB PRO D 124 -9.806 11.553 51.109 1.00 14.54 C \nATOM 4220 CG PRO D 124 -10.762 12.742 51.179 1.00 15.93 C \nATOM 4221 CD PRO D 124 -12.048 12.068 50.719 1.00 14.57 C \nATOM 4222 N PRO D 125 -10.524 8.419 50.394 1.00 11.40 N \nATOM 4223 CA PRO D 125 -10.284 7.124 50.249 1.00 17.87 C \nATOM 4224 C PRO D 125 -10.363 6.364 48.936 1.00 15.21 C \nATOM 4225 O PRO D 125 -9.598 5.567 48.439 1.00 14.41 O \nATOM 4226 CB PRO D 125 -11.188 6.474 51.245 1.00 23.30 C \nATOM 4227 CG PRO D 125 -11.492 7.400 52.139 1.00 26.37 C \nATOM 4228 CD PRO D 125 -11.593 8.612 51.663 1.00 17.49 C \nATOM 4229 N VAL D 126 -11.461 7.000 48.227 1.00 17.66 N \nATOM 4230 CA VAL D 126 -11.619 6.487 46.820 1.00 21.55 C \nATOM 4231 C VAL D 126 -10.338 6.896 45.817 1.00 16.49 C \nATOM 4232 O VAL D 126 -9.966 6.194 45.062 1.00 13.46 O \nATOM 4233 CB VAL D 126 -13.193 7.159 46.221 1.00 13.98 C \nATOM 4234 CG1 VAL D 126 -13.233 6.625 44.941 1.00 20.70 C \nATOM 4235 CG2 VAL D 126 -14.046 6.344 47.186 1.00 18.54 C \nATOM 4236 N GLN D 127 -10.081 8.341 46.123 1.00 10.60 N \nATOM 4237 CA GLN D 127 -8.869 8.759 45.495 1.00 12.83 C \nATOM 4238 C GLN D 127 -7.752 7.883 45.581 1.00 13.74 C \nATOM 4239 O GLN D 127 -7.011 7.557 44.630 1.00 12.71 O \nATOM 4240 CB GLN D 127 -8.709 10.240 45.723 1.00 11.73 C \nATOM 4241 CG GLN D 127 -7.328 10.704 45.021 1.00 13.68 C \nATOM 4242 CD GLN D 127 -6.870 12.007 45.620 1.00 11.81 C \nATOM 4243 OE1 GLN D 127 -7.612 12.791 46.226 1.00 13.99 O \nATOM 4244 NE2 GLN D 127 -5.794 12.384 44.981 1.00 15.96 N \nATOM 4245 N ALA D 128 -7.425 7.510 46.886 1.00 12.61 N \nATOM 4246 CA ALA D 128 -6.284 6.708 47.255 1.00 9.64 C \nATOM 4247 C ALA D 128 -6.200 5.390 46.495 1.00 7.66 C \nATOM 4248 O ALA D 128 -5.196 5.017 45.975 1.00 11.68 O \nATOM 4249 CB ALA D 128 -6.224 6.481 48.747 1.00 13.80 C \nATOM 4250 N ALA D 129 -7.447 4.929 46.356 1.00 13.18 N \nATOM 4251 CA ALA D 129 -7.605 3.606 45.705 1.00 11.17 C \nATOM 4252 C ALA D 129 -7.232 3.804 44.181 1.00 11.52 C \nATOM 4253 O ALA D 129 -6.564 2.935 43.582 1.00 13.56 O \nATOM 4254 CB ALA D 129 -8.947 3.013 45.910 1.00 14.35 C \nATOM 4255 N TYR D 130 -7.859 4.740 43.565 1.00 13.36 N \nATOM 4256 CA TYR D 130 -7.692 5.106 42.162 1.00 13.72 C \nATOM 4257 C TYR D 130 -6.196 5.516 41.935 1.00 15.10 C \nATOM 4258 O TYR D 130 -5.614 5.098 40.917 1.00 13.21 O \nATOM 4259 CB TYR D 130 -8.499 6.213 41.726 1.00 13.30 C \nATOM 4260 CG TYR D 130 -9.754 5.633 41.233 1.00 15.19 C \nATOM 4261 CD1 TYR D 130 -9.822 5.138 39.964 1.00 16.58 C \nATOM 4262 CD2 TYR D 130 -10.894 5.379 41.926 1.00 11.73 C \nATOM 4263 CE1 TYR D 130 -10.898 4.373 39.135 1.00 20.28 C \nATOM 4264 CE2 TYR D 130 -12.082 4.726 41.285 1.00 14.90 C \nATOM 4265 CZ TYR D 130 -12.123 4.206 40.120 1.00 22.05 C \nATOM 4266 OH TYR D 130 -13.192 3.666 39.581 1.00 20.92 O \nATOM 4267 N GLN D 131 -5.574 6.073 42.896 1.00 12.24 N \nATOM 4268 CA GLN D 131 -4.108 6.359 42.744 1.00 13.72 C \nATOM 4269 C GLN D 131 -3.236 5.250 42.562 1.00 20.69 C \nATOM 4270 O GLN D 131 -2.419 5.044 41.854 1.00 17.83 O \nATOM 4271 CB GLN D 131 -3.534 7.388 43.772 1.00 13.45 C \nATOM 4272 CG GLN D 131 -4.127 8.633 43.826 1.00 20.19 C \nATOM 4273 CD GLN D 131 -3.529 9.873 42.716 1.00 18.43 C \nATOM 4274 OE1 GLN D 131 -4.263 10.790 42.812 1.00 14.48 O \nATOM 4275 NE2 GLN D 131 -2.698 9.458 41.955 1.00 16.06 N \nATOM 4276 N LYS D 132 -3.633 4.146 43.364 1.00 12.67 N \nATOM 4277 CA LYS D 132 -2.807 2.887 43.390 1.00 15.63 C \nATOM 4278 C LYS D 132 -3.029 2.188 42.022 1.00 18.80 C \nATOM 4279 O LYS D 132 -2.199 1.739 41.376 1.00 14.05 O \nATOM 4280 CB LYS D 132 -3.309 1.949 44.403 1.00 24.81 C \nATOM 4281 CG LYS D 132 -2.740 2.319 45.801 1.00 25.97 C \nATOM 4282 CD LYS D 132 -3.450 1.283 46.867 1.00 26.81 C \nATOM 4283 CE LYS D 132 -3.647 2.409 48.135 1.00 50.23 C \nATOM 4284 NZ LYS D 132 -3.659 0.122 49.107 1.00 63.38 N \nATOM 4285 N VAL D 133 -4.291 2.348 41.481 1.00 13.42 N \nATOM 4286 CA VAL D 133 -4.649 1.665 40.219 1.00 18.27 C \nATOM 4287 C VAL D 133 -3.876 2.408 39.113 1.00 19.39 C \nATOM 4288 O VAL D 133 -3.292 1.705 38.236 1.00 15.06 O \nATOM 4289 CB VAL D 133 -6.222 1.610 39.979 1.00 17.40 C \nATOM 4290 CG1 VAL D 133 -6.471 1.441 38.484 1.00 22.79 C \nATOM 4291 CG2 VAL D 133 -6.843 0.824 41.082 1.00 19.90 C \nATOM 4292 N VAL D 134 -3.994 3.629 39.031 1.00 14.66 N \nATOM 4293 CA VAL D 134 -3.343 4.293 37.859 1.00 17.41 C \nATOM 4294 C VAL D 134 -1.721 4.226 37.826 1.00 17.93 C \nATOM 4295 O VAL D 134 -1.164 3.952 36.793 1.00 17.13 O \nATOM 4296 CB VAL D 134 -3.835 5.761 37.643 1.00 16.69 C \nATOM 4297 CG1 VAL D 134 -5.248 5.959 37.556 1.00 22.42 C \nATOM 4298 CG2 VAL D 134 -3.246 6.570 38.773 1.00 16.30 C \nATOM 4299 N ALA D 135 -1.210 4.136 39.001 1.00 16.25 N \nATOM 4300 CA ALA D 135 0.222 4.021 39.248 1.00 14.79 C \nATOM 4301 C ALA D 135 0.535 2.430 38.651 1.00 21.70 C \nATOM 4302 O ALA D 135 1.545 2.138 38.048 1.00 16.89 O \nATOM 4303 CB ALA D 135 0.696 4.015 40.592 1.00 18.34 C \nATOM 4304 N GLY D 136 -0.303 1.437 38.989 1.00 17.40 N \nATOM 4305 CA GLY D 136 -0.330 0.170 38.691 1.00 16.77 C \nATOM 4306 C GLY D 136 -0.250 0.004 37.137 1.00 21.35 C \nATOM 4307 O GLY D 136 0.550 -0.717 36.435 1.00 16.80 O \nATOM 4308 N VAL D 137 -1.202 0.687 36.586 1.00 23.70 N \nATOM 4309 CA VAL D 137 -1.343 0.660 35.180 1.00 26.49 C \nATOM 4310 C VAL D 137 -0.439 1.268 34.267 1.00 33.07 C \nATOM 4311 O VAL D 137 0.284 0.740 33.543 1.00 30.90 O \nATOM 4312 CB VAL D 137 -2.815 1.314 34.539 1.00 15.94 C \nATOM 4313 CG1 VAL D 137 -2.835 1.555 32.993 1.00 21.57 C \nATOM 4314 CG2 VAL D 137 -3.828 0.490 35.194 1.00 21.46 C \nATOM 4315 N ALA D 138 0.242 2.363 34.809 1.00 14.66 N \nATOM 4316 CA ALA D 138 1.452 3.050 34.226 1.00 18.95 C \nATOM 4317 C ALA D 138 2.592 2.120 34.226 1.00 18.17 C \nATOM 4318 O ALA D 138 3.362 2.006 33.396 1.00 14.81 O \nATOM 4319 CB ALA D 138 1.860 4.377 34.985 1.00 19.78 C \nATOM 4320 N ASN D 139 2.786 1.456 35.416 1.00 15.30 N \nATOM 4321 CA ASN D 139 3.956 0.732 35.737 1.00 18.41 C \nATOM 4322 C ASN D 139 3.938 -0.487 34.720 1.00 25.63 C \nATOM 4323 O ASN D 139 4.881 -1.132 34.071 1.00 23.38 O \nATOM 4324 CB ASN D 139 3.870 0.156 36.790 1.00 50.89 C \nATOM 4325 CG ASN D 139 4.770 0.374 37.804 1.00 63.06 C \nATOM 4326 OD1 ASN D 139 5.595 -1.037 37.424 1.00 52.41 O \nATOM 4327 ND2 ASN D 139 5.131 1.893 37.675 1.00 29.84 N \nATOM 4328 N ALA D 140 2.648 -1.086 34.607 1.00 19.40 N \nATOM 4329 CA ALA D 140 2.270 -2.273 33.687 1.00 23.09 C \nATOM 4330 C ALA D 140 2.538 -1.750 32.200 1.00 18.16 C \nATOM 4331 O ALA D 140 3.180 -2.633 31.538 1.00 16.51 O \nATOM 4332 CB ALA D 140 0.893 -2.659 33.730 1.00 18.14 C \nATOM 4333 N LEU D 141 2.248 -0.677 31.759 1.00 14.97 N \nATOM 4334 CA LEU D 141 2.521 -0.240 30.461 1.00 14.94 C \nATOM 4335 C LEU D 141 4.024 -0.030 30.150 1.00 11.73 C \nATOM 4336 O LEU D 141 4.585 0.103 29.049 1.00 15.21 O \nATOM 4337 CB LEU D 141 1.582 1.022 30.122 1.00 15.16 C \nATOM 4338 CG LEU D 141 0.181 0.748 29.794 1.00 17.87 C \nATOM 4339 CD1 LEU D 141 -0.164 2.040 29.189 1.00 24.86 C \nATOM 4340 CD2 LEU D 141 0.442 0.005 28.202 1.00 16.07 C \nATOM 4341 N ALA D 142 4.782 0.465 31.224 1.00 14.26 N \nATOM 4342 CA ALA D 142 6.206 0.616 31.094 1.00 17.21 C \nATOM 4343 C ALA D 142 7.092 -0.595 31.194 1.00 18.46 C \nATOM 4344 O ALA D 142 8.246 -0.429 30.861 1.00 18.92 O \nATOM 4345 CB ALA D 142 6.590 1.614 32.154 1.00 19.11 C \nATOM 4346 N HIS D 143 6.554 -1.735 31.550 1.00 19.75 N \nATOM 4347 CA HIS D 143 7.205 -3.008 31.859 1.00 26.63 C \nATOM 4348 C HIS D 143 8.170 -3.508 30.674 1.00 23.72 C \nATOM 4349 O HIS D 143 9.184 -3.992 31.179 1.00 24.41 O \nATOM 4350 CB HIS D 143 6.333 -3.963 32.578 1.00 25.89 C \nATOM 4351 CG HIS D 143 6.943 -5.113 32.890 1.00 56.45 C \nATOM 4352 ND1 HIS D 143 6.761 -6.218 32.381 1.00 44.25 N \nATOM 4353 CD2 HIS D 143 8.001 -4.991 34.400 1.00 48.81 C \nATOM 4354 CE1 HIS D 143 7.886 -6.933 33.301 1.00 56.93 C \nATOM 4355 NE2 HIS D 143 8.173 -6.288 34.468 1.00 49.27 N \nATOM 4356 N LYS D 144 7.711 -3.417 29.538 1.00 19.26 N \nATOM 4357 CA LYS D 144 8.236 -3.890 28.184 1.00 33.94 C \nATOM 4358 C LYS D 144 9.323 -3.145 27.737 1.00 32.28 C \nATOM 4359 O LYS D 144 9.807 -3.336 26.537 1.00 23.60 O \nATOM 4360 CB LYS D 144 7.652 -4.830 27.501 1.00 31.20 C \nATOM 4361 CG LYS D 144 6.664 -5.972 28.248 1.00 40.85 C \nATOM 4362 CD LYS D 144 7.257 -7.191 28.181 1.00 59.03 C \nATOM 4363 CE LYS D 144 6.994 -8.215 28.490 1.00 56.19 C \nATOM 4364 NZ LYS D 144 7.258 -10.167 27.594 1.00 70.96 N \nATOM 4365 N TYR D 145 9.560 -1.914 28.156 1.00 24.92 N \nATOM 4366 CA TYR D 145 10.462 -1.026 27.720 1.00 29.13 C \nATOM 4367 C TYR D 145 11.937 -1.404 27.790 1.00 38.17 C \nATOM 4368 O TYR D 145 12.253 -1.961 28.782 1.00 27.99 O \nATOM 4369 CB TYR D 145 10.259 0.435 28.272 1.00 17.99 C \nATOM 4370 CG TYR D 145 9.220 1.295 27.599 1.00 17.42 C \nATOM 4371 CD1 TYR D 145 9.255 2.396 26.840 1.00 16.93 C \nATOM 4372 CD2 TYR D 145 7.885 0.764 27.865 1.00 18.60 C \nATOM 4373 CE1 TYR D 145 8.295 3.092 26.280 1.00 17.99 C \nATOM 4374 CE2 TYR D 145 6.769 1.552 27.208 1.00 14.96 C \nATOM 4375 CZ TYR D 145 6.944 2.560 26.530 1.00 12.85 C \nATOM 4376 OH TYR D 145 5.973 3.362 25.924 1.00 13.31 O \nATOM 4377 N HIS D 146 12.625 -1.243 26.753 1.00 26.11 N \nATOM 4378 CA HIS D 146 14.229 -1.501 26.683 1.00 31.89 C \nATOM 4379 C HIS D 146 14.684 -0.644 25.577 1.00 21.33 C \nATOM 4380 O HIS D 146 14.298 0.285 25.043 1.00 27.92 O \nATOM 4381 CB HIS D 146 14.106 -3.154 26.208 1.00 30.13 C \nATOM 4382 CG HIS D 146 13.302 -3.158 25.041 1.00 40.51 C \nATOM 4383 ND1 HIS D 146 14.250 -3.363 23.467 1.00 47.51 N \nATOM 4384 CD2 HIS D 146 12.608 -2.661 24.150 1.00 45.49 C \nATOM 4385 CE1 HIS D 146 13.837 -3.447 22.948 1.00 56.67 C \nATOM 4386 NE2 HIS D 146 12.427 -2.792 22.588 1.00 37.33 N \nATOM 4387 OXT HIS D 146 16.064 -0.829 25.697 1.00 21.61 O \nTER 4388 HIS D 146 \nHETATM 4389 CHA HEM A 142 18.675 18.641 20.464 1.00 16.31 C \nHETATM 4390 CHB HEM A 142 20.996 20.564 24.241 1.00 26.27 C \nHETATM 4391 CHC HEM A 142 18.666 17.711 27.273 1.00 13.23 C \nHETATM 4392 CHD HEM A 142 16.693 15.349 23.426 1.00 14.77 C \nHETATM 4393 C1A HEM A 142 19.403 19.426 21.131 1.00 17.40 C \nHETATM 4394 C2A HEM A 142 20.508 20.450 20.584 1.00 18.53 C \nHETATM 4395 C3A HEM A 142 21.199 20.992 21.589 1.00 18.36 C \nHETATM 4396 C4A HEM A 142 20.664 20.361 22.870 1.00 16.88 C \nHETATM 4397 CMA HEM A 142 22.334 21.915 21.498 1.00 21.20 C \nHETATM 4398 CAA HEM A 142 20.773 20.694 19.113 1.00 25.54 C \nHETATM 4399 CBA HEM A 142 20.048 21.689 18.733 1.00 31.38 C \nHETATM 4400 CGA HEM A 142 21.309 22.355 16.897 1.00 44.82 C \nHETATM 4401 O1A HEM A 142 20.230 21.524 16.437 1.00 39.10 O \nHETATM 4402 O2A HEM A 142 19.899 22.984 16.799 1.00 54.71 O \nHETATM 4403 C1B HEM A 142 20.578 20.191 25.370 1.00 23.63 C \nHETATM 4404 C2B HEM A 142 21.061 20.345 26.638 1.00 11.67 C \nHETATM 4405 C3B HEM A 142 20.308 19.491 27.552 1.00 17.41 C \nHETATM 4406 C4B HEM A 142 19.486 18.656 26.750 1.00 14.84 C \nHETATM 4407 CMB HEM A 142 22.004 21.499 26.929 1.00 12.32 C \nHETATM 4408 CAB HEM A 142 20.314 19.616 28.967 1.00 24.30 C \nHETATM 4409 CBB HEM A 142 21.385 19.628 29.745 1.00 28.40 C \nHETATM 4410 C1C HEM A 142 17.818 16.891 26.484 1.00 13.39 C \nHETATM 4411 C2C HEM A 142 17.238 15.704 26.953 1.00 11.20 C \nHETATM 4412 C3C HEM A 142 16.751 14.913 25.912 1.00 8.94 C \nHETATM 4413 C4C HEM A 142 17.049 15.765 24.601 1.00 10.29 C \nHETATM 4414 CMC HEM A 142 17.072 15.268 28.333 1.00 13.77 C \nHETATM 4415 CAC HEM A 142 15.919 13.759 25.843 1.00 13.45 C \nHETATM 4416 CBC HEM A 142 16.189 12.746 26.670 1.00 11.27 C \nHETATM 4417 C1D HEM A 142 17.071 16.105 22.343 1.00 11.32 C \nHETATM 4418 C2D HEM A 142 16.754 15.669 20.885 1.00 16.69 C \nHETATM 4419 C3D HEM A 142 17.267 16.609 20.121 1.00 20.49 C \nHETATM 4420 C4D HEM A 142 18.074 17.418 20.731 1.00 16.46 C \nHETATM 4421 CMD HEM A 142 15.745 14.508 20.471 1.00 19.45 C \nHETATM 4422 CAD HEM A 142 17.244 16.494 18.603 1.00 21.31 C \nHETATM 4423 CBD HEM A 142 18.286 15.903 18.216 1.00 38.22 C \nHETATM 4424 CGD HEM A 142 18.466 15.379 16.204 1.00 41.21 C \nHETATM 4425 O1D HEM A 142 19.441 16.024 16.178 1.00 42.81 O \nHETATM 4426 O2D HEM A 142 17.644 15.349 15.916 1.00 40.12 O \nHETATM 4427 NA HEM A 142 19.740 19.452 22.406 1.00 16.46 N \nHETATM 4428 NB HEM A 142 19.787 19.035 25.367 1.00 12.29 N \nHETATM 4429 NC HEM A 142 17.647 16.819 25.044 1.00 15.07 N \nHETATM 4430 ND HEM A 142 17.661 17.229 22.154 1.00 13.07 N \nHETATM 4431 FE HEM A 142 18.362 18.488 23.755 1.00 18.07 FE \nHETATM 4432 P PO4 B 147 13.048 -8.180 44.783 1.00 32.97 P \nHETATM 4433 CHA HEM B 148 19.696 3.883 60.882 1.00 21.59 C \nHETATM 4434 CHB HEM B 148 20.531 1.307 56.812 1.00 16.50 C \nHETATM 4435 CHC HEM B 148 19.636 5.274 54.083 1.00 16.82 C \nHETATM 4436 CHD HEM B 148 18.716 7.814 58.136 1.00 16.19 C \nHETATM 4437 C1A HEM B 148 20.038 2.914 60.015 1.00 24.57 C \nHETATM 4438 C2A HEM B 148 20.601 1.628 60.340 1.00 17.10 C \nHETATM 4439 C3A HEM B 148 21.004 0.790 59.288 1.00 13.46 C \nHETATM 4440 C4A HEM B 148 20.456 1.693 58.135 1.00 18.78 C \nHETATM 4441 CMA HEM B 148 21.475 -0.544 59.191 1.00 20.21 C \nHETATM 4442 CAA HEM B 148 20.843 1.153 61.811 1.00 21.16 C \nHETATM 4443 CBA HEM B 148 19.662 0.448 62.341 1.00 27.78 C \nHETATM 4444 CGA HEM B 148 19.478 -0.348 64.072 1.00 59.12 C \nHETATM 4445 O1A HEM B 148 19.826 1.004 64.507 1.00 44.32 O \nHETATM 4446 O2A HEM B 148 19.035 -0.826 63.962 1.00 46.16 O \nHETATM 4447 C1B HEM B 148 20.300 2.161 55.701 1.00 10.36 C \nHETATM 4448 C2B HEM B 148 20.580 1.732 54.232 1.00 7.33 C \nHETATM 4449 C3B HEM B 148 20.293 2.817 53.607 1.00 15.63 C \nHETATM 4450 C4B HEM B 148 19.876 3.979 54.587 1.00 15.33 C \nHETATM 4451 CMB HEM B 148 20.914 0.425 54.068 1.00 14.96 C \nHETATM 4452 CAB HEM B 148 20.376 3.027 52.014 1.00 19.63 C \nHETATM 4453 CBB HEM B 148 21.354 2.423 51.345 1.00 39.39 C \nHETATM 4454 C1C HEM B 148 19.317 6.327 55.097 1.00 14.39 C \nHETATM 4455 C2C HEM B 148 19.211 7.643 54.498 1.00 10.78 C \nHETATM 4456 C3C HEM B 148 18.939 8.567 55.685 1.00 10.68 C \nHETATM 4457 C4C HEM B 148 18.923 7.406 56.661 1.00 8.70 C \nHETATM 4458 CMC HEM B 148 19.339 8.147 53.123 1.00 13.95 C \nHETATM 4459 CAC HEM B 148 18.612 9.938 55.795 1.00 11.87 C \nHETATM 4460 CBC HEM B 148 19.172 10.844 55.145 1.00 12.63 C \nHETATM 4461 C1D HEM B 148 19.006 6.998 59.241 1.00 18.32 C \nHETATM 4462 C2D HEM B 148 18.768 7.424 60.638 1.00 15.48 C \nHETATM 4463 C3D HEM B 148 18.923 6.175 61.235 1.00 14.57 C \nHETATM 4464 C4D HEM B 148 19.494 5.137 60.358 1.00 20.76 C \nHETATM 4465 CMD HEM B 148 18.544 8.862 61.055 1.00 27.50 C \nHETATM 4466 CAD HEM B 148 19.226 6.338 62.819 1.00 13.85 C \nHETATM 4467 CBD HEM B 148 20.641 6.416 63.304 1.00 17.11 C \nHETATM 4468 CGD HEM B 148 20.969 6.040 65.088 1.00 27.09 C \nHETATM 4469 O1D HEM B 148 22.104 6.528 65.136 1.00 27.49 O \nHETATM 4470 O2D HEM B 148 19.864 6.347 65.549 1.00 23.65 O \nHETATM 4471 NA HEM B 148 20.024 2.942 58.603 1.00 15.64 N \nHETATM 4472 NB HEM B 148 19.891 3.489 55.821 1.00 12.71 N \nHETATM 4473 NC HEM B 148 19.239 6.099 56.480 1.00 11.22 N \nHETATM 4474 ND HEM B 148 19.310 5.720 59.043 1.00 16.72 N \nHETATM 4475 FE HEM B 148 19.264 4.466 57.461 1.00 15.00 FE \nHETATM 4476 CHA HEM C 142 4.251 24.237 57.868 1.00 18.96 C \nHETATM 4477 CHB HEM C 142 2.656 26.418 53.811 1.00 20.49 C \nHETATM 4478 CHC HEM C 142 3.909 22.343 51.451 1.00 15.25 C \nHETATM 4479 CHD HEM C 142 5.199 20.082 55.472 1.00 14.70 C \nHETATM 4480 C1A HEM C 142 3.765 25.124 56.889 1.00 16.72 C \nHETATM 4481 C2A HEM C 142 3.135 26.409 57.330 1.00 15.73 C \nHETATM 4482 C3A HEM C 142 2.610 27.080 56.333 1.00 17.27 C \nHETATM 4483 C4A HEM C 142 2.943 26.193 55.143 1.00 12.07 C \nHETATM 4484 CMA HEM C 142 1.983 28.371 56.084 1.00 31.88 C \nHETATM 4485 CAA HEM C 142 3.046 27.117 58.679 1.00 24.60 C \nHETATM 4486 CBA HEM C 142 4.329 27.945 58.911 1.00 36.28 C \nHETATM 4487 CGA HEM C 142 3.775 28.911 60.911 1.00 43.70 C \nHETATM 4488 O1A HEM C 142 4.106 27.643 61.358 1.00 38.93 O \nHETATM 4489 O2A HEM C 142 4.343 29.355 60.524 1.00 46.28 O \nHETATM 4490 C1B HEM C 142 2.913 25.638 52.726 1.00 18.45 C \nHETATM 4491 C2B HEM C 142 2.364 25.645 51.278 1.00 12.95 C \nHETATM 4492 C3B HEM C 142 2.881 24.580 50.703 1.00 12.49 C \nHETATM 4493 C4B HEM C 142 3.490 23.673 51.737 1.00 8.33 C \nHETATM 4494 CMB HEM C 142 1.854 26.863 50.871 1.00 15.16 C \nHETATM 4495 CAB HEM C 142 2.665 24.241 49.128 1.00 21.83 C \nHETATM 4496 CBB HEM C 142 1.687 24.897 48.641 1.00 33.11 C \nHETATM 4497 C1C HEM C 142 4.385 21.516 52.292 1.00 15.97 C \nHETATM 4498 C2C HEM C 142 4.563 20.035 51.932 1.00 9.41 C \nHETATM 4499 C3C HEM C 142 4.974 19.383 53.137 1.00 11.73 C \nHETATM 4500 C4C HEM C 142 5.066 20.383 54.236 1.00 15.36 C \nHETATM 4501 CMC HEM C 142 4.502 19.452 50.568 1.00 13.23 C \nHETATM 4502 CAC HEM C 142 5.196 18.038 53.366 1.00 19.55 C \nHETATM 4503 CBC HEM C 142 4.661 16.883 52.628 1.00 14.52 C \nHETATM 4504 C1D HEM C 142 5.018 21.161 56.456 1.00 11.54 C \nHETATM 4505 C2D HEM C 142 5.407 20.858 57.961 1.00 12.94 C \nHETATM 4506 C3D HEM C 142 5.052 22.019 58.552 1.00 11.38 C \nHETATM 4507 C4D HEM C 142 4.735 23.011 57.662 1.00 11.29 C \nHETATM 4508 CMD HEM C 142 5.894 19.560 58.433 1.00 13.29 C \nHETATM 4509 CAD HEM C 142 5.092 22.124 60.147 1.00 15.84 C \nHETATM 4510 CBD HEM C 142 3.813 21.818 60.637 1.00 21.27 C \nHETATM 4511 CGD HEM C 142 3.734 22.247 62.515 1.00 26.94 C \nHETATM 4512 O1D HEM C 142 2.827 22.571 62.603 1.00 30.21 O \nHETATM 4513 O2D HEM C 142 4.388 21.393 62.880 1.00 25.95 O \nHETATM 4514 NA HEM C 142 3.598 25.067 55.570 1.00 16.55 N \nHETATM 4515 NB HEM C 142 3.462 24.312 52.870 1.00 12.79 N \nHETATM 4516 NC HEM C 142 4.712 21.591 53.665 1.00 12.28 N \nHETATM 4517 ND HEM C 142 4.793 22.519 56.403 1.00 12.30 N \nHETATM 4518 FE HEM C 142 4.445 23.463 54.548 1.00 16.89 FE \nHETATM 4519 P PO4 D 147 0.748 -6.346 38.809 1.00 31.17 P \nHETATM 4520 CHA HEM D 148 -2.352 3.877 20.823 1.00 19.84 C \nHETATM 4521 CHB HEM D 148 -3.814 2.360 25.062 1.00 16.61 C \nHETATM 4522 CHC HEM D 148 -1.791 5.984 27.129 1.00 13.93 C \nHETATM 4523 CHD HEM D 148 0.009 7.659 22.833 1.00 15.88 C \nHETATM 4524 C1A HEM D 148 -3.051 3.076 21.759 1.00 28.09 C \nHETATM 4525 C2A HEM D 148 -4.147 1.993 21.447 1.00 22.30 C \nHETATM 4526 C3A HEM D 148 -4.533 1.556 22.586 1.00 22.59 C \nHETATM 4527 C4A HEM D 148 -3.678 2.444 23.644 1.00 25.38 C \nHETATM 4528 CMA HEM D 148 -5.548 0.622 22.950 1.00 20.23 C \nHETATM 4529 CAA HEM D 148 -4.487 1.500 19.875 1.00 19.24 C \nHETATM 4530 CBA HEM D 148 -3.521 0.804 19.553 1.00 50.08 C \nHETATM 4531 CGA HEM D 148 -3.140 0.203 17.272 1.00 47.00 C \nHETATM 4532 O1A HEM D 148 -4.454 0.157 17.696 1.00 49.99 O \nHETATM 4533 O2A HEM D 148 -2.759 -1.510 17.524 1.00 55.24 O \nHETATM 4534 C1B HEM D 148 -3.322 3.050 26.126 1.00 14.32 C \nHETATM 4535 C2B HEM D 148 -3.550 3.027 27.437 1.00 15.75 C \nHETATM 4536 C3B HEM D 148 -2.926 3.983 28.016 1.00 14.95 C \nHETATM 4537 C4B HEM D 148 -2.272 4.739 26.961 1.00 12.78 C \nHETATM 4538 CMB HEM D 148 -4.267 1.954 27.997 1.00 18.74 C \nHETATM 4539 CAB HEM D 148 -2.846 4.354 29.573 1.00 16.19 C \nHETATM 4540 CBB HEM D 148 -3.708 4.424 30.032 1.00 34.22 C \nHETATM 4541 C1C HEM D 148 -1.235 6.715 26.253 1.00 14.15 C \nHETATM 4542 C2C HEM D 148 -0.436 8.144 26.363 1.00 16.84 C \nHETATM 4543 C3C HEM D 148 0.127 8.530 25.154 1.00 13.21 C \nHETATM 4544 C4C HEM D 148 -0.351 7.466 24.259 1.00 15.07 C \nHETATM 4545 CMC HEM D 148 -0.442 8.954 27.749 1.00 18.77 C \nHETATM 4546 CAC HEM D 148 0.809 9.659 24.837 1.00 13.84 C \nHETATM 4547 CBC HEM D 148 0.524 10.806 25.274 1.00 20.77 C \nHETATM 4548 C1D HEM D 148 -0.498 6.544 21.800 1.00 18.28 C \nHETATM 4549 C2D HEM D 148 -0.447 6.890 20.467 1.00 20.40 C \nHETATM 4550 C3D HEM D 148 -1.152 5.676 19.845 1.00 19.16 C \nHETATM 4551 C4D HEM D 148 -1.929 5.008 20.769 1.00 19.80 C \nHETATM 4552 CMD HEM D 148 0.398 7.913 19.789 1.00 25.65 C \nHETATM 4553 CAD HEM D 148 -1.337 5.671 18.300 1.00 23.94 C \nHETATM 4554 CBD HEM D 148 -2.315 6.581 17.878 1.00 45.78 C \nHETATM 4555 CGD HEM D 148 -3.042 6.103 16.062 1.00 48.49 C \nHETATM 4556 O1D HEM D 148 -2.171 7.406 15.697 1.00 40.71 O \nHETATM 4557 O2D HEM D 148 -2.568 5.381 15.796 1.00 45.79 O \nHETATM 4558 NA HEM D 148 -2.975 3.248 23.071 1.00 15.98 N \nHETATM 4559 NB HEM D 148 -2.569 4.252 25.747 1.00 14.27 N \nHETATM 4560 NC HEM D 148 -1.102 6.496 24.910 1.00 12.21 N \nHETATM 4561 ND HEM D 148 -1.471 5.558 22.069 1.00 12.94 N \nHETATM 4562 FE HEM D 148 -1.727 4.699 23.942 1.00 15.46 FE \nHETATM 4563 O HOH A 143 37.888 9.993 38.795 1.00 21.15 O \nHETATM 4564 O HOH A 144 20.373 15.891 24.675 1.00 29.96 O \nHETATM 4565 O HOH A 145 25.776 7.463 13.007 1.00 23.65 O \nHETATM 4566 O HOH A 146 24.502 13.916 42.712 1.00 23.17 O \nHETATM 4567 O HOH A 147 29.383 24.405 46.762 1.00 26.86 O \nHETATM 4568 O HOH A 148 34.557 20.187 49.190 1.00 30.53 O \nHETATM 4569 O HOH A 149 35.010 7.121 31.358 1.00 27.68 O \nHETATM 4570 O HOH A 150 22.109 15.053 39.415 1.00 27.27 O \nHETATM 4571 O HOH A 151 41.542 15.549 37.394 1.00 29.31 O \nHETATM 4572 O HOH A 152 6.591 15.493 33.957 1.00 29.54 O \nHETATM 4573 O HOH A 153 44.159 19.200 43.061 1.00 35.74 O \nHETATM 4574 O HOH A 154 46.081 18.856 41.009 1.00 31.58 O \nHETATM 4575 O HOH A 155 39.830 9.144 36.957 1.00 37.73 O \nHETATM 4576 O HOH A 156 32.698 23.417 24.374 1.00 37.58 O \nHETATM 4577 O HOH A 157 21.214 18.454 38.464 1.00 29.83 O \nHETATM 4578 O HOH A 158 37.402 8.158 32.867 1.00 34.75 O \nHETATM 4579 O HOH A 159 21.828 16.575 16.931 1.00 35.95 O \nHETATM 4580 O HOH A 160 11.595 25.926 27.182 1.00 27.36 O \nHETATM 4581 O HOH A 161 14.533 4.664 32.017 1.00 27.80 O \nHETATM 4582 O HOH A 162 9.537 10.066 20.163 1.00 29.65 O \nHETATM 4583 O HOH A 163 5.313 22.342 25.119 1.00 30.27 O \nHETATM 4584 O HOH A 164 15.518 30.976 27.654 1.00 37.13 O \nHETATM 4585 O HOH A 165 19.771 14.847 38.487 1.00 31.92 O \nHETATM 4586 O HOH A 166 12.544 12.993 19.238 1.00 30.86 O \nHETATM 4587 O HOH A 167 18.314 18.718 36.329 1.00 34.91 O \nHETATM 4588 O HOH A 168 21.272 32.967 34.644 1.00 34.13 O \nHETATM 4589 O HOH A 169 31.580 13.773 20.641 1.00 36.10 O \nHETATM 4590 O HOH A 170 25.219 33.314 23.876 1.00 37.77 O \nHETATM 4591 O HOH A 171 39.072 15.237 45.020 1.00 39.01 O \nHETATM 4592 O HOH A 172 25.087 3.887 32.134 1.00 35.74 O \nHETATM 4593 O HOH A 173 28.205 5.638 21.827 1.00 36.03 O \nHETATM 4594 O HOH A 174 25.438 23.710 20.569 1.00 34.06 O \nHETATM 4595 O HOH A 175 40.122 11.821 32.127 1.00 35.04 O \nHETATM 4596 O HOH A 176 19.516 17.834 41.431 1.00 38.02 O \nHETATM 4597 O HOH A 177 4.438 24.846 21.275 1.00 39.72 O \nHETATM 4598 O HOH A 178 20.519 29.238 22.425 1.00 36.40 O \nHETATM 4599 O HOH A 179 26.629 25.655 46.764 1.00 37.52 O \nHETATM 4600 O HOH A 180 28.756 23.927 49.037 1.00 38.53 O \nHETATM 4601 O HOH A 181 13.609 18.788 35.045 1.00 42.85 O \nHETATM 4602 O HOH A 182 19.804 31.795 21.957 1.00 39.27 O \nHETATM 4603 O HOH A 183 19.738 0.604 34.452 1.00 38.61 O \nHETATM 4604 O HOH A 184 40.002 12.304 29.233 1.00 34.80 O \nHETATM 4605 O HOH A 185 34.849 9.935 27.178 1.00 42.30 O \nHETATM 4606 O HOH A 186 6.928 26.078 31.763 1.00 38.29 O \nHETATM 4607 O HOH A 187 36.929 29.682 38.432 1.00 39.37 O \nHETATM 4608 O HOH A 188 38.089 21.581 42.434 1.00 40.95 O \nHETATM 4609 O HOH A 189 28.217 35.466 32.478 1.00 41.35 O \nHETATM 4610 O HOH A 190 24.184 14.780 15.600 1.00 37.45 O \nHETATM 4611 O HOH A 191 24.733 4.657 22.757 1.00 39.12 O \nHETATM 4612 O HOH A 192 15.163 4.312 20.071 1.00 38.62 O \nHETATM 4613 O HOH A 193 31.681 5.918 25.911 1.00 37.05 O \nHETATM 4614 O HOH A 194 32.746 9.738 24.118 1.00 36.25 O \nHETATM 4615 O HOH A 195 35.759 16.236 22.395 1.00 35.85 O \nHETATM 4616 O HOH A 196 41.892 24.480 29.906 1.00 37.62 O \nHETATM 4617 O HOH A 197 40.074 25.608 35.391 1.00 42.54 O \nHETATM 4618 O HOH A 198 21.268 31.043 38.701 1.00 39.90 O \nHETATM 4619 O HOH B 149 11.128 12.595 56.195 1.00 21.64 O \nHETATM 4620 O HOH B 150 4.568 6.649 55.777 1.00 29.94 O \nHETATM 4621 O HOH B 151 24.881 -3.365 32.126 1.00 26.33 O \nHETATM 4622 O HOH B 152 18.928 3.797 39.407 1.00 27.87 O \nHETATM 4623 O HOH B 153 34.402 4.205 31.402 1.00 33.60 O \nHETATM 4624 O HOH B 154 39.801 1.973 38.725 1.00 27.86 O \nHETATM 4625 O HOH B 155 19.755 3.283 47.405 1.00 34.89 O \nHETATM 4626 O HOH B 156 10.933 -4.798 51.901 1.00 29.82 O \nHETATM 4627 O HOH B 157 35.020 -2.241 34.118 1.00 34.30 O \nHETATM 4628 O HOH B 158 13.498 -4.239 45.190 1.00 29.36 O \nHETATM 4629 O HOH B 159 40.077 7.217 34.998 1.00 34.23 O \nHETATM 4630 O HOH B 160 29.074 -7.819 49.640 1.00 34.06 O \nHETATM 4631 O HOH B 161 14.523 10.491 62.823 1.00 34.98 O \nHETATM 4632 O HOH B 162 35.156 18.919 51.618 1.00 34.02 O \nHETATM 4633 O HOH B 163 20.480 12.891 42.183 1.00 33.29 O \nHETATM 4634 O HOH B 164 25.633 -1.926 59.302 1.00 32.12 O \nHETATM 4635 O HOH B 165 6.897 7.942 59.455 1.00 35.56 O \nHETATM 4636 O HOH B 166 18.863 6.507 42.991 1.00 34.98 O \nHETATM 4637 O HOH B 167 33.339 -4.585 36.966 1.00 37.65 O \nHETATM 4638 O HOH B 168 8.784 -0.051 46.972 1.00 34.45 O \nHETATM 4639 O HOH B 169 34.155 -4.557 49.753 1.00 33.37 O \nHETATM 4640 O HOH B 170 44.085 3.217 28.983 1.00 35.71 O \nHETATM 4641 O HOH B 171 33.378 18.493 61.599 1.00 38.68 O \nHETATM 4642 O HOH B 172 29.832 -6.934 53.230 1.00 40.56 O \nHETATM 4643 O HOH B 173 16.083 -5.618 57.345 1.00 34.56 O \nHETATM 4644 O HOH B 174 8.449 4.205 70.977 1.00 36.28 O \nHETATM 4645 O HOH B 175 24.303 6.250 63.399 1.00 31.60 O \nHETATM 4646 O HOH B 176 32.258 -8.412 46.041 1.00 34.00 O \nHETATM 4647 O HOH B 177 16.542 9.589 63.860 1.00 36.71 O \nHETATM 4648 O HOH B 178 26.846 7.823 63.995 1.00 34.84 O \nHETATM 4649 O HOH B 179 33.275 11.732 55.070 1.00 33.20 O \nHETATM 4650 O HOH B 180 26.143 -5.553 30.845 1.00 37.19 O \nHETATM 4651 O HOH B 181 32.661 -2.801 31.194 1.00 35.87 O \nHETATM 4652 O HOH B 182 -1.108 3.263 54.042 1.00 36.08 O \nHETATM 4653 O HOH B 183 25.210 22.546 61.505 1.00 38.22 O \nHETATM 4654 O HOH B 184 20.243 19.412 60.923 1.00 43.17 O \nHETATM 4655 O HOH B 185 38.545 -4.028 49.497 1.00 36.03 O \nHETATM 4656 O HOH B 186 21.918 -5.838 54.913 1.00 39.57 O \nHETATM 4657 O HOH B 187 35.351 20.809 61.223 1.00 37.45 O \nHETATM 4658 O HOH B 188 4.494 0.683 50.042 1.00 38.65 O \nHETATM 4659 O HOH B 189 26.253 27.350 57.373 1.00 36.93 O \nHETATM 4660 O HOH B 190 36.795 17.395 55.779 1.00 42.01 O \nHETATM 4661 O HOH B 191 16.456 -9.430 57.455 1.00 42.33 O \nHETATM 4662 O HOH B 192 2.494 5.651 59.158 1.00 38.06 O \nHETATM 4663 O HOH B 193 21.544 3.059 64.833 1.00 39.34 O \nHETATM 4664 O HOH B 194 13.594 9.764 42.687 1.00 42.17 O \nHETATM 4665 O HOH B 195 13.423 12.708 41.803 1.00 41.40 O \nHETATM 4666 O HOH B 196 11.664 -11.409 54.888 1.00 39.83 O \nHETATM 4667 O HOH B 197 15.794 -8.681 44.890 1.00 43.08 O \nHETATM 4668 O HOH B 198 33.903 7.800 62.887 1.00 38.10 O \nHETATM 4669 O HOH B 199 24.476 23.079 58.818 1.00 40.23 O \nHETATM 4670 O HOH B 200 30.912 18.554 65.903 1.00 39.03 O \nHETATM 4671 O HOH B 201 24.493 22.373 47.998 1.00 44.34 O \nHETATM 4672 O HOH B 202 35.356 8.568 53.861 1.00 39.78 O \nHETATM 4673 O HOH B 203 35.213 11.168 53.150 1.00 42.94 O \nHETATM 4674 O HOH B 204 31.256 -6.939 51.106 1.00 53.60 O \nHETATM 4675 O HOH B 205 32.523 -11.687 46.706 1.00 45.18 O \nHETATM 4676 O HOH C 143 7.751 11.347 49.533 1.00 21.26 O \nHETATM 4677 O HOH C 144 13.211 27.616 49.941 1.00 21.54 O \nHETATM 4678 O HOH C 145 -4.882 28.113 30.481 1.00 23.30 O \nHETATM 4679 O HOH C 146 -3.201 18.008 36.389 1.00 22.15 O \nHETATM 4680 O HOH C 147 17.864 22.968 52.831 1.00 28.02 O \nHETATM 4681 O HOH C 148 -0.515 18.947 39.771 1.00 32.97 O \nHETATM 4682 O HOH C 149 1.730 21.367 54.232 1.00 33.04 O \nHETATM 4683 O HOH C 150 3.755 21.742 41.935 1.00 27.40 O \nHETATM 4684 O HOH C 151 10.212 13.984 60.044 1.00 29.84 O \nHETATM 4685 O HOH C 152 13.373 14.314 54.110 1.00 30.74 O \nHETATM 4686 O HOH C 153 12.514 34.126 57.906 1.00 29.22 O \nHETATM 4687 O HOH C 154 -7.488 31.948 53.044 1.00 32.40 O \nHETATM 4688 O HOH C 155 1.816 18.203 40.742 1.00 28.46 O \nHETATM 4689 O HOH C 156 13.300 26.579 43.284 1.00 38.51 O \nHETATM 4690 O HOH C 157 5.712 34.152 54.021 1.00 35.20 O \nHETATM 4691 O HOH C 158 8.626 17.379 60.182 1.00 39.88 O \nHETATM 4692 O HOH C 159 7.723 10.076 47.130 1.00 36.39 O \nHETATM 4693 O HOH C 160 1.492 22.040 40.040 1.00 29.81 O \nHETATM 4694 O HOH C 161 13.101 36.241 54.430 1.00 33.74 O \nHETATM 4695 O HOH C 162 9.603 39.282 52.951 1.00 31.03 O \nHETATM 4696 O HOH C 163 14.492 15.367 45.494 1.00 29.72 O \nHETATM 4697 O HOH C 164 0.674 23.849 61.430 1.00 31.11 O \nHETATM 4698 O HOH C 165 -0.437 31.011 56.519 1.00 30.77 O \nHETATM 4699 O HOH C 166 -5.841 12.908 69.172 1.00 34.94 O \nHETATM 4700 O HOH C 167 10.707 32.085 58.456 1.00 34.58 O \nHETATM 4701 O HOH C 168 -6.360 10.359 48.509 1.00 37.69 O \nHETATM 4702 O HOH C 169 4.625 27.341 36.340 1.00 34.39 O \nHETATM 4703 O HOH C 170 7.609 23.434 40.703 1.00 35.72 O \nHETATM 4704 O HOH C 171 -15.101 16.635 48.609 1.00 32.50 O \nHETATM 4705 O HOH C 172 1.395 10.768 62.783 1.00 37.91 O \nHETATM 4706 O HOH C 173 -2.069 22.416 63.264 1.00 36.81 O \nHETATM 4707 O HOH C 174 -2.553 35.887 28.536 1.00 37.83 O \nHETATM 4708 O HOH C 175 5.645 36.313 41.309 1.00 35.70 O \nHETATM 4709 O HOH C 176 8.976 39.311 44.837 1.00 37.22 O \nHETATM 4710 O HOH C 177 -10.754 30.936 31.207 1.00 34.30 O \nHETATM 4711 O HOH C 178 -1.542 31.519 29.019 1.00 36.92 O \nHETATM 4712 O HOH C 179 -6.187 36.528 47.282 1.00 34.30 O \nHETATM 4713 O HOH C 180 14.576 28.773 42.003 1.00 39.46 O \nHETATM 4714 O HOH C 181 11.133 33.696 48.526 1.00 37.49 O \nHETATM 4715 O HOH C 182 9.712 15.953 61.943 1.00 39.39 O \nHETATM 4716 O HOH C 183 20.931 25.461 52.434 1.00 34.40 O \nHETATM 4717 O HOH C 184 8.831 20.378 43.601 1.00 37.01 O \nHETATM 4718 O HOH C 185 18.338 22.987 42.474 1.00 35.17 O \nHETATM 4719 O HOH C 186 7.617 36.913 53.764 1.00 35.39 O \nHETATM 4720 O HOH C 187 3.667 33.827 55.220 1.00 39.95 O \nHETATM 4721 O HOH C 188 7.629 27.241 38.175 1.00 39.36 O \nHETATM 4722 O HOH C 189 5.014 8.798 46.167 1.00 40.89 O \nHETATM 4723 O HOH C 190 17.289 25.478 45.992 1.00 40.24 O \nHETATM 4724 O HOH C 191 8.302 30.847 40.892 1.00 36.37 O \nHETATM 4725 O HOH C 192 11.029 25.526 38.376 1.00 43.19 O \nHETATM 4726 O HOH C 193 -8.186 9.686 56.832 1.00 35.55 O \nHETATM 4727 O HOH C 194 19.363 23.556 54.792 1.00 41.86 O \nHETATM 4728 O HOH C 195 14.769 37.111 51.861 1.00 43.02 O \nHETATM 4729 O HOH C 196 1.115 18.145 68.757 1.00 44.30 O \nHETATM 4730 O HOH C 197 -10.016 7.592 56.161 1.00 40.17 O \nHETATM 4731 O HOH C 198 3.770 10.254 60.803 1.00 36.98 O \nHETATM 4732 O HOH C 199 -12.098 19.754 55.112 1.00 33.31 O \nHETATM 4733 O HOH C 200 -21.425 27.959 52.014 1.00 40.72 O \nHETATM 4734 O HOH C 201 -2.250 28.436 30.695 1.00 43.21 O \nHETATM 4735 O HOH D 149 8.809 9.921 23.769 1.00 18.64 O \nHETATM 4736 O HOH D 150 -1.782 -5.584 26.029 1.00 26.28 O \nHETATM 4737 O HOH D 151 11.814 8.780 30.485 1.00 23.08 O \nHETATM 4738 O HOH D 152 6.812 12.848 25.929 1.00 25.33 O \nHETATM 4739 O HOH D 153 -0.557 7.407 41.880 1.00 30.48 O \nHETATM 4740 O HOH D 154 -0.700 -8.692 26.698 1.00 34.60 O \nHETATM 4741 O HOH D 155 -8.364 3.835 50.374 1.00 35.82 O \nHETATM 4742 O HOH D 156 13.063 2.419 25.471 1.00 27.68 O \nHETATM 4743 O HOH D 157 -1.004 -10.790 23.437 1.00 35.93 O \nHETATM 4744 O HOH D 158 0.559 20.840 18.695 1.00 40.04 O \nHETATM 4745 O HOH D 159 -8.450 9.149 16.631 1.00 32.57 O \nHETATM 4746 O HOH D 160 0.263 0.823 42.760 1.00 34.30 O \nHETATM 4747 O HOH D 161 5.703 13.936 28.226 1.00 34.78 O \nHETATM 4748 O HOH D 162 -19.146 17.851 37.080 1.00 38.63 O \nHETATM 4749 O HOH D 163 -18.092 1.509 32.880 1.00 33.22 O \nHETATM 4750 O HOH D 164 3.383 -5.740 20.675 1.00 35.47 O \nHETATM 4751 O HOH D 165 3.848 -5.540 31.013 1.00 30.23 O \nHETATM 4752 O HOH D 166 -15.238 14.046 49.265 1.00 34.33 O \nHETATM 4753 O HOH D 167 -2.598 5.396 46.962 1.00 38.68 O \nHETATM 4754 O HOH D 168 0.334 15.342 37.427 1.00 38.71 O \nHETATM 4755 O HOH D 169 -16.856 4.135 45.005 1.00 36.60 O \nHETATM 4756 O HOH D 170 1.932 -2.877 37.452 1.00 34.43 O \nHETATM 4757 O HOH D 171 10.577 1.360 32.224 1.00 35.73 O \nHETATM 4758 O HOH D 172 14.306 0.292 22.332 1.00 32.39 O \nHETATM 4759 O HOH D 173 -0.157 8.668 37.948 1.00 35.44 O \nHETATM 4760 O HOH D 174 -10.003 -2.568 25.000 1.00 41.02 O \nHETATM 4761 O HOH D 175 0.016 9.621 16.373 1.00 37.14 O \nHETATM 4762 O HOH D 176 -9.704 -0.129 23.261 1.00 34.89 O \nHETATM 4763 O HOH D 177 11.139 3.698 21.463 1.00 35.94 O \nHETATM 4764 O HOH D 178 -15.230 6.969 50.970 1.00 38.01 O \nHETATM 4765 O HOH D 179 11.302 8.473 33.609 1.00 38.51 O \nHETATM 4766 O HOH D 180 -21.938 1.645 40.956 1.00 36.37 O \nHETATM 4767 O HOH D 181 2.996 21.345 21.800 1.00 34.05 O \nHETATM 4768 O HOH D 182 -14.402 16.687 25.951 1.00 39.14 O \nHETATM 4769 O HOH D 183 -0.902 24.449 29.458 1.00 38.30 O \nHETATM 4770 O HOH D 184 2.391 9.196 16.953 1.00 36.68 O \nHETATM 4771 O HOH D 185 3.776 4.597 38.067 1.00 37.10 O \nHETATM 4772 O HOH D 186 -14.891 10.992 17.341 1.00 37.97 O \nHETATM 4773 O HOH D 187 -1.920 5.319 34.309 1.00 38.85 O \nHETATM 4774 O HOH D 188 1.297 6.235 43.512 1.00 43.37 O \nHETATM 4775 O HOH D 189 -18.247 7.731 47.729 1.00 43.46 O \nHETATM 4776 O HOH D 190 -5.249 16.239 10.190 1.00 41.77 O \nHETATM 4777 O HOH D 191 -23.507 10.102 43.004 1.00 43.68 O \nHETATM 4778 O HOH D 192 -19.966 5.347 44.610 1.00 45.36 O \nHETATM 4779 O HOH D 193 7.704 3.548 14.354 1.00 41.53 O \nHETATM 4780 O HOH D 194 -12.629 5.336 19.151 1.00 36.25 O \nHETATM 4781 O HOH D 195 -2.420 24.373 26.217 1.00 39.70 O \nHETATM 4782 O HOH D 196 -15.654 13.836 26.085 1.00 37.79 O \nHETATM 4783 O HOH D 197 7.112 9.399 19.049 1.00 45.10 O \nCONECT 650 4431 \nCONECT 1771 4475 \nCONECT 2844 4518 \nCONECT 3965 4562 \nCONECT 4389 4393 4420 \nCONECT 4390 4396 4403 \nCONECT 4391 4406 4410 \nCONECT 4392 4413 4417 \nCONECT 4393 4389 4394 4427 \nCONECT 4394 4393 4395 4398 \nCONECT 4395 4394 4396 4397 \nCONECT 4396 4390 4395 4427 \nCONECT 4397 4395 \nCONECT 4398 4394 4399 \nCONECT 4399 4398 4400 \nCONECT 4400 4399 4401 4402 \nCONECT 4401 4400 \nCONECT 4402 4400 \nCONECT 4403 4390 4404 4428 \nCONECT 4404 4403 4405 4407 \nCONECT 4405 4404 4406 4408 \nCONECT 4406 4391 4405 4428 \nCONECT 4407 4404 \nCONECT 4408 4405 4409 \nCONECT 4409 4408 \nCONECT 4410 4391 4411 4429 \nCONECT 4411 4410 4412 4414 \nCONECT 4412 4411 4413 4415 \nCONECT 4413 4392 4412 4429 \nCONECT 4414 4411 \nCONECT 4415 4412 4416 \nCONECT 4416 4415 \nCONECT 4417 4392 4418 4430 \nCONECT 4418 4417 4419 4421 \nCONECT 4419 4418 4420 4422 \nCONECT 4420 4389 4419 4430 \nCONECT 4421 4418 \nCONECT 4422 4419 4423 \nCONECT 4423 4422 4424 \nCONECT 4424 4423 4425 4426 \nCONECT 4425 4424 \nCONECT 4426 4424 \nCONECT 4427 4393 4396 4431 \nCONECT 4428 4403 4406 4431 \nCONECT 4429 4410 4413 4431 \nCONECT 4430 4417 4420 4431 \nCONECT 4431 650 4427 4428 4429 \nCONECT 4431 4430 \nCONECT 4433 4437 4464 \nCONECT 4434 4440 4447 \nCONECT 4435 4450 4454 \nCONECT 4436 4457 4461 \nCONECT 4437 4433 4438 4471 \nCONECT 4438 4437 4439 4442 \nCONECT 4439 4438 4440 4441 \nCONECT 4440 4434 4439 4471 \nCONECT 4441 4439 \nCONECT 4442 4438 4443 \nCONECT 4443 4442 4444 \nCONECT 4444 4443 4445 4446 \nCONECT 4445 4444 \nCONECT 4446 4444 \nCONECT 4447 4434 4448 4472 \nCONECT 4448 4447 4449 4451 \nCONECT 4449 4448 4450 4452 \nCONECT 4450 4435 4449 4472 \nCONECT 4451 4448 \nCONECT 4452 4449 4453 \nCONECT 4453 4452 \nCONECT 4454 4435 4455 4473 \nCONECT 4455 4454 4456 4458 \nCONECT 4456 4455 4457 4459 \nCONECT 4457 4436 4456 4473 \nCONECT 4458 4455 \nCONECT 4459 4456 4460 \nCONECT 4460 4459 \nCONECT 4461 4436 4462 4474 \nCONECT 4462 4461 4463 4465 \nCONECT 4463 4462 4464 4466 \nCONECT 4464 4433 4463 4474 \nCONECT 4465 4462 \nCONECT 4466 4463 4467 \nCONECT 4467 4466 4468 \nCONECT 4468 4467 4469 4470 \nCONECT 4469 4468 \nCONECT 4470 4468 \nCONECT 4471 4437 4440 4475 \nCONECT 4472 4447 4450 4475 \nCONECT 4473 4454 4457 4475 \nCONECT 4474 4461 4464 4475 \nCONECT 4475 1771 4471 4472 4473 \nCONECT 4475 4474 \nCONECT 4476 4480 4507 \nCONECT 4477 4483 4490 \nCONECT 4478 4493 4497 \nCONECT 4479 4500 4504 \nCONECT 4480 4476 4481 4514 \nCONECT 4481 4480 4482 4485 \nCONECT 4482 4481 4483 4484 \nCONECT 4483 4477 4482 4514 \nCONECT 4484 4482 \nCONECT 4485 4481 4486 \nCONECT 4486 4485 4487 \nCONECT 4487 4486 4488 4489 \nCONECT 4488 4487 \nCONECT 4489 4487 \nCONECT 4490 4477 4491 4515 \nCONECT 4491 4490 4492 4494 \nCONECT 4492 4491 4493 4495 \nCONECT 4493 4478 4492 4515 \nCONECT 4494 4491 \nCONECT 4495 4492 4496 \nCONECT 4496 4495 \nCONECT 4497 4478 4498 4516 \nCONECT 4498 4497 4499 4501 \nCONECT 4499 4498 4500 4502 \nCONECT 4500 4479 4499 4516 \nCONECT 4501 4498 \nCONECT 4502 4499 4503 \nCONECT 4503 4502 \nCONECT 4504 4479 4505 4517 \nCONECT 4505 4504 4506 4508 \nCONECT 4506 4505 4507 4509 \nCONECT 4507 4476 4506 4517 \nCONECT 4508 4505 \nCONECT 4509 4506 4510 \nCONECT 4510 4509 4511 \nCONECT 4511 4510 4512 4513 \nCONECT 4512 4511 \nCONECT 4513 4511 \nCONECT 4514 4480 4483 4518 \nCONECT 4515 4490 4493 4518 \nCONECT 4516 4497 4500 4518 \nCONECT 4517 4504 4507 4518 \nCONECT 4518 2844 4514 4515 4516 \nCONECT 4518 4517 \nCONECT 4520 4524 4551 \nCONECT 4521 4527 4534 \nCONECT 4522 4537 4541 \nCONECT 4523 4544 4548 \nCONECT 4524 4520 4525 4558 \nCONECT 4525 4524 4526 4529 \nCONECT 4526 4525 4527 4528 \nCONECT 4527 4521 4526 4558 \nCONECT 4528 4526 \nCONECT 4529 4525 4530 \nCONECT 4530 4529 4531 \nCONECT 4531 4530 4532 4533 \nCONECT 4532 4531 \nCONECT 4533 4531 \nCONECT 4534 4521 4535 4559 \nCONECT 4535 4534 4536 4538 \nCONECT 4536 4535 4537 4539 \nCONECT 4537 4522 4536 4559 \nCONECT 4538 4535 \nCONECT 4539 4536 4540 \nCONECT 4540 4539 \nCONECT 4541 4522 4542 4560 \nCONECT 4542 4541 4543 4545 \nCONECT 4543 4542 4544 4546 \nCONECT 4544 4523 4543 4560 \nCONECT 4545 4542 \nCONECT 4546 4543 4547 \nCONECT 4547 4546 \nCONECT 4548 4523 4549 4561 \nCONECT 4549 4548 4550 4552 \nCONECT 4550 4549 4551 4553 \nCONECT 4551 4520 4550 4561 \nCONECT 4552 4549 \nCONECT 4553 4550 4554 \nCONECT 4554 4553 4555 \nCONECT 4555 4554 4556 4557 \nCONECT 4556 4555 \nCONECT 4557 4555 \nCONECT 4558 4524 4527 4562 \nCONECT 4559 4534 4537 4562 \nCONECT 4560 4541 4544 4562 \nCONECT 4561 4548 4551 4562 \nCONECT 4562 3965 4558 4559 4560 \nCONECT 4562 4561 \nMASTER 708 0 6 32 0 0 16 9 4779 4 180 46 \nEND \n"
#> [2] "HEADER OXIDOREDUCTASE 31-MAY-12 4FF9 \nTITLE CRYSTAL STRUCTURE OF CYSTEINYLATED WT SOD1. \nCOMPND MOL_ID: 1; \nCOMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; \nCOMPND 3 CHAIN: A, B; \nCOMPND 4 SYNONYM: SUPEROXIDE DISMUTASE 1, HSOD1; \nCOMPND 5 EC: 1.15.1.1; \nCOMPND 6 ENGINEERED: YES \nSOURCE MOL_ID: 1; \nSOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; \nSOURCE 3 ORGANISM_COMMON: HUMAN; \nSOURCE 4 ORGANISM_TAXID: 9606; \nSOURCE 5 GENE: SOD1; \nSOURCE 6 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE; \nSOURCE 7 EXPRESSION_SYSTEM_TAXID: 4932; \nSOURCE 8 EXPRESSION_SYSTEM_STRAIN: EGY118(DELTA SOD1); \nSOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; \nSOURCE 10 EXPRESSION_SYSTEM_PLASMID: YEP-351 \nKEYWDS SUPEROXIDE DISMUTASE, ZINC BINDING, CYSTEINYLATION, OXIDOREDUCTASE \nEXPDTA X-RAY DIFFRACTION \nAUTHOR J.R.AUCLAIR,H.R.BRODKIN,J.A.D'AQUINO,D.RINGE,G.A.PETSKO,J.N.AGAR \nREVDAT 4 27-DEC-23 4FF9 1 SSBOND LINK \nREVDAT 3 13-SEP-23 4FF9 1 REMARK LINK \nREVDAT 2 25-DEC-13 4FF9 1 JRNL \nREVDAT 1 04-SEP-13 4FF9 0 \nJRNL AUTH J.R.AUCLAIR,H.R.BRODKIN,J.A.D'AQUINO,G.A.PETSKO,D.RINGE, \nJRNL AUTH 2 J.N.AGAR \nJRNL TITL STRUCTURAL CONSEQUENCES OF CYSTEINYLATION OF \nJRNL TITL 2 CU/ZN-SUPEROXIDE DISMUTASE. \nJRNL REF BIOCHEMISTRY V. 52 6145 2013 \nJRNL REFN ISSN 0006-2960 \nJRNL PMID 23919400 \nJRNL DOI 10.1021/BI400613H \nREMARK 2 \nREMARK 2 RESOLUTION. 2.50 ANGSTROMS. \nREMARK 3 \nREMARK 3 REFINEMENT. \nREMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7.1_743) \nREMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN \nREMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, \nREMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, \nREMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, \nREMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, \nREMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, \nREMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT \nREMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART \nREMARK 3 \nREMARK 3 REFINEMENT TARGET : ML \nREMARK 3 \nREMARK 3 DATA USED IN REFINEMENT. \nREMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 \nREMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 27.15 \nREMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.110 \nREMARK 3 COMPLETENESS FOR RANGE (%) : 94.8 \nREMARK 3 NUMBER OF REFLECTIONS : 16978 \nREMARK 3 \nREMARK 3 FIT TO DATA USED IN REFINEMENT. \nREMARK 3 R VALUE (WORKING + TEST SET) : 0.282 \nREMARK 3 R VALUE (WORKING SET) : 0.276 \nREMARK 3 FREE R VALUE : 0.335 \nREMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.940 \nREMARK 3 FREE R VALUE TEST SET COUNT : 1688 \nREMARK 3 \nREMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). \nREMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE \nREMARK 3 1 27.1553 - 5.7079 0.98 1354 153 0.2667 0.3063 \nREMARK 3 2 5.7079 - 4.5374 1.00 1353 142 0.2454 0.2906 \nREMARK 3 3 4.5374 - 3.9658 0.99 1351 147 0.2495 0.3036 \nREMARK 3 4 3.9658 - 3.6041 0.99 1323 139 0.2666 0.3572 \nREMARK 3 5 3.6041 - 3.3463 0.98 1312 145 0.2893 0.3087 \nREMARK 3 6 3.3463 - 3.1493 0.98 1334 142 0.2849 0.3882 \nREMARK 3 7 3.1493 - 2.9918 0.97 1301 146 0.2779 0.3357 \nREMARK 3 8 2.9918 - 2.8617 0.95 1268 142 0.3077 0.3695 \nREMARK 3 9 2.8617 - 2.7517 0.93 1236 139 0.3242 0.4036 \nREMARK 3 10 2.7517 - 2.6568 0.91 1197 140 0.3221 0.4454 \nREMARK 3 11 2.6568 - 2.5738 0.90 1205 138 0.3216 0.3759 \nREMARK 3 12 2.5738 - 2.5003 0.79 1056 115 0.3441 0.3771 \nREMARK 3 \nREMARK 3 BULK SOLVENT MODELLING. \nREMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL \nREMARK 3 SOLVENT RADIUS : 1.20 \nREMARK 3 SHRINKAGE RADIUS : 0.95 \nREMARK 3 K_SOL : 0.30 \nREMARK 3 B_SOL : 29.88 \nREMARK 3 \nREMARK 3 ERROR ESTIMATES. \nREMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 1.040 \nREMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 37.700 \nREMARK 3 \nREMARK 3 B VALUES. \nREMARK 3 FROM WILSON PLOT (A**2) : NULL \nREMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL \nREMARK 3 OVERALL ANISOTROPIC B VALUE. \nREMARK 3 B11 (A**2) : -1.54340 \nREMARK 3 B22 (A**2) : -1.54340 \nREMARK 3 B33 (A**2) : 3.08680 \nREMARK 3 B12 (A**2) : 0.00000 \nREMARK 3 B13 (A**2) : 0.00000 \nREMARK 3 B23 (A**2) : 0.00000 \nREMARK 3 \nREMARK 3 TWINNING INFORMATION. \nREMARK 3 FRACTION: NULL \nREMARK 3 OPERATOR: NULL \nREMARK 3 \nREMARK 3 DEVIATIONS FROM IDEAL VALUES. \nREMARK 3 RMSD COUNT \nREMARK 3 BOND : 0.009 2233 \nREMARK 3 ANGLE : 1.254 3020 \nREMARK 3 CHIRALITY : 0.085 337 \nREMARK 3 PLANARITY : 0.004 412 \nREMARK 3 DIHEDRAL : 16.260 784 \nREMARK 3 \nREMARK 3 TLS DETAILS \nREMARK 3 NUMBER OF TLS GROUPS : 18 \nREMARK 3 TLS GROUP : 1 \nREMARK 3 SELECTION: CHAIN 'A' AND RESSEQ 201 \nREMARK 3 ORIGIN FOR THE GROUP (A): -28.9003 15.6388 -21.9263 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.7779 T22: 1.6722 \nREMARK 3 T33: 1.1081 T12: 0.2232 \nREMARK 3 T13: -0.1889 T23: 0.2778 \nREMARK 3 L TENSOR \nREMARK 3 L11: 5.3849 L22: 0.7737 \nREMARK 3 L33: 3.8704 L12: -2.0374 \nREMARK 3 L13: -4.5650 L23: 1.7284 \nREMARK 3 S TENSOR \nREMARK 3 S11: -2.8483 S12: -5.9368 S13: -1.0571 \nREMARK 3 S21: 2.2285 S22: 2.4194 S23: 0.8418 \nREMARK 3 S31: 1.1749 S32: 0.7378 S33: 0.4573 \nREMARK 3 TLS GROUP : 2 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 1:15) \nREMARK 3 ORIGIN FOR THE GROUP (A): -20.4217 16.7938 -3.9602 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.4624 T22: 0.4403 \nREMARK 3 T33: 0.3034 T12: 0.0971 \nREMARK 3 T13: -0.1324 T23: 0.1657 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.1138 L22: 0.4126 \nREMARK 3 L33: 0.0130 L12: -0.2169 \nREMARK 3 L13: -0.0397 L23: 0.0747 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.4507 S12: 0.2979 S13: 0.7346 \nREMARK 3 S21: 0.0216 S22: 0.3854 S23: 0.2451 \nREMARK 3 S31: -0.1184 S32: 0.0082 S33: -0.0178 \nREMARK 3 TLS GROUP : 3 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 16:28) \nREMARK 3 ORIGIN FOR THE GROUP (A): -15.6438 19.6111 -17.7818 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.4950 T22: 0.4458 \nREMARK 3 T33: 0.2470 T12: -0.2532 \nREMARK 3 T13: 0.0934 T23: 0.2837 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.3795 L22: 0.4425 \nREMARK 3 L33: 0.2238 L12: -0.0542 \nREMARK 3 L13: -0.2891 L23: 0.0014 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0726 S12: 0.3986 S13: 0.2172 \nREMARK 3 S21: -0.4679 S22: 0.0835 S23: -0.0211 \nREMARK 3 S31: -0.2901 S32: -0.1348 S33: -0.0524 \nREMARK 3 TLS GROUP : 4 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 29:48) \nREMARK 3 ORIGIN FOR THE GROUP (A): -11.9545 12.2317 -5.9837 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2712 T22: 0.1846 \nREMARK 3 T33: -0.0802 T12: 0.0065 \nREMARK 3 T13: 0.0986 T23: 0.2375 \nREMARK 3 L TENSOR \nREMARK 3 L11: 1.0577 L22: 0.3713 \nREMARK 3 L33: 0.3129 L12: -0.2075 \nREMARK 3 L13: -0.3410 L23: 0.3219 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0590 S12: 0.1880 S13: 0.2523 \nREMARK 3 S21: -0.2104 S22: 0.1532 S23: 0.1207 \nREMARK 3 S31: -0.0161 S32: 0.1355 S33: 0.5112 \nREMARK 3 TLS GROUP : 5 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 49:65) \nREMARK 3 ORIGIN FOR THE GROUP (A): -26.7930 5.3209 -8.8757 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2278 T22: 0.2523 \nREMARK 3 T33: 0.4407 T12: 0.0019 \nREMARK 3 T13: -0.0539 T23: 0.2064 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.0026 L22: 1.4907 \nREMARK 3 L33: 0.3037 L12: 0.0418 \nREMARK 3 L13: -0.0055 L23: 0.2320 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.3057 S12: 0.2921 S13: 0.1966 \nREMARK 3 S21: 0.0677 S22: 0.1992 S23: 0.5925 \nREMARK 3 S31: -0.3066 S32: -0.2422 S33: -0.2963 \nREMARK 3 TLS GROUP : 6 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 66:75) \nREMARK 3 ORIGIN FOR THE GROUP (A): -14.4746 0.2822 -19.2058 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.3317 T22: 0.3633 \nREMARK 3 T33: -0.1222 T12: 0.0399 \nREMARK 3 T13: -0.1354 T23: 0.1062 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.7045 L22: 0.6170 \nREMARK 3 L33: 0.2401 L12: -0.3702 \nREMARK 3 L13: -0.0859 L23: 0.3555 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.1155 S12: 0.6904 S13: 0.1552 \nREMARK 3 S21: -0.8134 S22: 0.1623 S23: 0.3137 \nREMARK 3 S31: 0.1195 S32: -0.3349 S33: -0.2709 \nREMARK 3 TLS GROUP : 7 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 76:85) \nREMARK 3 ORIGIN FOR THE GROUP (A): -12.8211 2.6676 -18.1469 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2731 T22: 0.4300 \nREMARK 3 T33: -0.1280 T12: -0.0655 \nREMARK 3 T13: 0.0546 T23: -0.0005 \nREMARK 3 L TENSOR \nREMARK 3 L11: 1.3058 L22: 0.4901 \nREMARK 3 L33: 0.2320 L12: 0.4380 \nREMARK 3 L13: 0.5493 L23: 0.1672 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.0619 S12: 0.5720 S13: -0.0842 \nREMARK 3 S21: -0.5927 S22: 0.0870 S23: -0.0597 \nREMARK 3 S31: 0.3174 S32: 0.1832 S33: 0.2775 \nREMARK 3 TLS GROUP : 8 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 86:94) \nREMARK 3 ORIGIN FOR THE GROUP (A): -5.9192 13.0678 0.4037 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.3447 T22: 0.3107 \nREMARK 3 T33: -0.0106 T12: 0.0736 \nREMARK 3 T13: -0.0306 T23: 0.0177 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.5716 L22: 0.1538 \nREMARK 3 L33: 0.0683 L12: -0.2997 \nREMARK 3 L13: 0.2012 L23: -0.1026 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0715 S12: -0.3953 S13: 0.0485 \nREMARK 3 S21: 0.4310 S22: -0.0827 S23: -0.0638 \nREMARK 3 S31: -0.1182 S32: 0.2224 S33: -0.1632 \nREMARK 3 TLS GROUP : 9 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 95:131) \nREMARK 3 ORIGIN FOR THE GROUP (A): -14.9195 8.1300 -12.8518 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2290 T22: 0.2769 \nREMARK 3 T33: -0.3328 T12: 0.1554 \nREMARK 3 T13: -0.1186 T23: 0.4485 \nREMARK 3 L TENSOR \nREMARK 3 L11: 1.0090 L22: 0.6380 \nREMARK 3 L33: 0.1735 L12: 0.7938 \nREMARK 3 L13: -0.4104 L23: -0.3305 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0903 S12: 0.5543 S13: 0.4174 \nREMARK 3 S21: -0.2108 S22: 0.1730 S23: 0.3104 \nREMARK 3 S31: -0.0386 S32: -0.1119 S33: 0.3344 \nREMARK 3 TLS GROUP : 10 \nREMARK 3 SELECTION: CHAIN 'A' AND (RESSEQ 132:153) \nREMARK 3 ORIGIN FOR THE GROUP (A): -18.8826 4.8319 -7.7563 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2444 T22: 0.2694 \nREMARK 3 T33: 0.3553 T12: 0.0234 \nREMARK 3 T13: -0.0746 T23: 0.2465 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.4928 L22: 0.1086 \nREMARK 3 L33: 0.2812 L12: 0.2358 \nREMARK 3 L13: 0.0707 L23: 0.0333 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0063 S12: 0.3909 S13: 0.2893 \nREMARK 3 S21: -0.3226 S22: 0.0898 S23: 0.4869 \nREMARK 3 S31: 0.0245 S32: 0.1950 S33: 0.1762 \nREMARK 3 TLS GROUP : 11 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 1:21) \nREMARK 3 ORIGIN FOR THE GROUP (A): -37.2413 14.4416 -5.8260 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.1974 T22: 0.3055 \nREMARK 3 T33: 0.9248 T12: 0.1240 \nREMARK 3 T13: -0.1279 T23: 0.2185 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.6787 L22: 0.2140 \nREMARK 3 L33: 0.4072 L12: -0.0843 \nREMARK 3 L13: -0.2231 L23: -0.1110 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.1738 S12: 0.1596 S13: 0.5899 \nREMARK 3 S21: -0.0422 S22: -0.0330 S23: 0.0203 \nREMARK 3 S31: -0.1747 S32: -0.1109 S33: 0.2583 \nREMARK 3 TLS GROUP : 12 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 22:40) \nREMARK 3 ORIGIN FOR THE GROUP (A): -44.4290 15.6755 -9.8663 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.2080 T22: 0.3742 \nREMARK 3 T33: 0.8368 T12: 0.1712 \nREMARK 3 T13: -0.0188 T23: -0.0961 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.7774 L22: 0.2122 \nREMARK 3 L33: 0.6586 L12: -0.2542 \nREMARK 3 L13: -0.0993 L23: 0.0214 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.2324 S12: 0.5441 S13: -0.1873 \nREMARK 3 S21: -0.2484 S22: -0.2563 S23: -0.0326 \nREMARK 3 S31: -0.0900 S32: -0.2697 S33: 0.0190 \nREMARK 3 TLS GROUP : 13 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 41:56) \nREMARK 3 ORIGIN FOR THE GROUP (A): -35.0005 25.6814 -7.1835 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.1617 T22: 0.4238 \nREMARK 3 T33: 0.8595 T12: 0.1662 \nREMARK 3 T13: 0.1362 T23: 0.3269 \nREMARK 3 L TENSOR \nREMARK 3 L11: 1.4272 L22: 0.8325 \nREMARK 3 L33: 0.1565 L12: -0.2698 \nREMARK 3 L13: -0.1750 L23: -0.1390 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.1006 S12: -0.0933 S13: 0.1700 \nREMARK 3 S21: 0.1723 S22: 0.2011 S23: -0.0015 \nREMARK 3 S31: -0.0658 S32: -0.0714 S33: -0.4133 \nREMARK 3 TLS GROUP : 14 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 57:75) \nREMARK 3 ORIGIN FOR THE GROUP (A): -37.8843 30.4691 -14.8877 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.4228 T22: 0.3811 \nREMARK 3 T33: 0.8870 T12: -0.0335 \nREMARK 3 T13: -0.0718 T23: 0.3909 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.0681 L22: 0.2363 \nREMARK 3 L33: 0.0028 L12: 0.1277 \nREMARK 3 L13: 0.0156 L23: 0.0282 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.0382 S12: 0.0982 S13: 0.1402 \nREMARK 3 S21: -0.0188 S22: 0.1873 S23: 0.5507 \nREMARK 3 S31: 0.2670 S32: -0.2590 S33: 0.0609 \nREMARK 3 TLS GROUP : 15 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 76:94) \nREMARK 3 ORIGIN FOR THE GROUP (A): -46.9491 25.3512 -9.0221 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.4038 T22: 0.5281 \nREMARK 3 T33: 0.8797 T12: 0.2565 \nREMARK 3 T13: 0.0319 T23: 0.2037 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.5078 L22: 0.8997 \nREMARK 3 L33: 1.1982 L12: 0.6137 \nREMARK 3 L13: 0.2492 L23: 0.6980 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.4515 S12: 0.2405 S13: -0.4764 \nREMARK 3 S21: 0.1885 S22: 0.1113 S23: 0.1777 \nREMARK 3 S31: -0.7709 S32: -0.6286 S33: 0.0640 \nREMARK 3 TLS GROUP : 16 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 95:104) \nREMARK 3 ORIGIN FOR THE GROUP (A): -46.6620 18.1845 -13.3816 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.3455 T22: 0.4249 \nREMARK 3 T33: 0.8910 T12: 0.0820 \nREMARK 3 T13: -0.0645 T23: 0.1411 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.1332 L22: 0.2512 \nREMARK 3 L33: 0.1776 L12: 0.1613 \nREMARK 3 L13: -0.0028 L23: 0.0943 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.2657 S12: 0.2208 S13: -0.3354 \nREMARK 3 S21: -0.1527 S22: 0.1763 S23: 0.2642 \nREMARK 3 S31: 0.0637 S32: -0.1891 S33: 0.0054 \nREMARK 3 TLS GROUP : 17 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 105:120) \nREMARK 3 ORIGIN FOR THE GROUP (A): -35.2828 21.0906 -15.3401 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.5705 T22: 0.4399 \nREMARK 3 T33: 0.7671 T12: 0.2786 \nREMARK 3 T13: -0.1137 T23: 0.1588 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.8540 L22: 0.5689 \nREMARK 3 L33: 0.5371 L12: 0.6915 \nREMARK 3 L13: 0.2476 L23: 0.2566 \nREMARK 3 S TENSOR \nREMARK 3 S11: 0.5583 S12: 0.6288 S13: 0.3078 \nREMARK 3 S21: -0.5420 S22: -0.2661 S23: 0.4352 \nREMARK 3 S31: -0.0892 S32: -0.3916 S33: 0.0379 \nREMARK 3 TLS GROUP : 18 \nREMARK 3 SELECTION: CHAIN 'B' AND (RESSEQ 121:153) \nREMARK 3 ORIGIN FOR THE GROUP (A): -40.5863 29.9535 -7.1930 \nREMARK 3 T TENSOR \nREMARK 3 T11: 0.3872 T22: 0.3742 \nREMARK 3 T33: 1.2508 T12: -0.0467 \nREMARK 3 T13: -0.0162 T23: 0.2693 \nREMARK 3 L TENSOR \nREMARK 3 L11: 0.4308 L22: 1.3673 \nREMARK 3 L33: 0.6960 L12: -0.1909 \nREMARK 3 L13: 0.0234 L23: 0.9490 \nREMARK 3 S TENSOR \nREMARK 3 S11: -0.0952 S12: 0.1811 S13: 0.7719 \nREMARK 3 S21: -0.2851 S22: -0.1493 S23: 0.3841 \nREMARK 3 S31: -0.4943 S32: -0.0680 S33: -0.3045 \nREMARK 3 \nREMARK 3 NCS DETAILS \nREMARK 3 NUMBER OF NCS GROUPS : NULL \nREMARK 3 \nREMARK 3 OTHER REFINEMENT REMARKS: NULL \nREMARK 4 \nREMARK 4 4FF9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 \nREMARK 100 \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-12. \nREMARK 100 THE DEPOSITION ID IS D_1000072827. \nREMARK 200 \nREMARK 200 EXPERIMENTAL DETAILS \nREMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION \nREMARK 200 DATE OF DATA COLLECTION : 26-OCT-11 \nREMARK 200 TEMPERATURE (KELVIN) : 100 \nREMARK 200 PH : 6.25 \nREMARK 200 NUMBER OF CRYSTALS USED : 1 \nREMARK 200 \nREMARK 200 SYNCHROTRON (Y/N) : Y \nREMARK 200 RADIATION SOURCE : APS \nREMARK 200 BEAMLINE : 23-ID-B \nREMARK 200 X-RAY GENERATOR MODEL : NULL \nREMARK 200 MONOCHROMATIC OR LAUE (M/L) : M \nREMARK 200 WAVELENGTH OR RANGE (A) : 0.95 \nREMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL CRYO-COOLED \nREMARK 200 SI(111) \nREMARK 200 OPTICS : NULL \nREMARK 200 \nREMARK 200 DETECTOR TYPE : CCD \nREMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD \nREMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 \nREMARK 200 DATA SCALING SOFTWARE : HKL-2000 \nREMARK 200 \nREMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16978 \nREMARK 200 RESOLUTION RANGE HIGH (A) : 2.480 \nREMARK 200 RESOLUTION RANGE LOW (A) : 27.154 \nREMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 \nREMARK 200 \nREMARK 200 OVERALL. \nREMARK 200 COMPLETENESS FOR RANGE (%) : 94.8 \nREMARK 200 DATA REDUNDANCY : NULL \nREMARK 200 R MERGE (I) : NULL \nREMARK 200 R SYM (I) : NULL \nREMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL \nREMARK 200 \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL. \nREMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.48 \nREMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.57 \nREMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 \nREMARK 200 DATA REDUNDANCY IN SHELL : 10.70 \nREMARK 200 R MERGE FOR SHELL (I) : 0.56000 \nREMARK 200 R SYM FOR SHELL (I) : NULL \nREMARK 200 <I/SIGMA(I)> FOR SHELL : 4.800 \nREMARK 200 \nREMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT \nREMARK 200 SOFTWARE USED: PHASER \nREMARK 200 STARTING MODEL: PDB ENTRY 1SPD \nREMARK 200 \nREMARK 200 REMARK: NULL \nREMARK 280 \nREMARK 280 CRYSTAL \nREMARK 280 SOLVENT CONTENT, VS (%): 70.10 \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.11 \nREMARK 280 \nREMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M MES, PH 6.25, 20% PEG3350, VAPOR \nREMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 298K \nREMARK 290 \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 \nREMARK 290 \nREMARK 290 SYMOP SYMMETRY \nREMARK 290 NNNMMM OPERATOR \nREMARK 290 1555 X,Y,Z \nREMARK 290 2555 -Y,X-Y,Z \nREMARK 290 3555 -X+Y,-X,Z \nREMARK 290 4555 -X,-Y,Z+1/2 \nREMARK 290 5555 Y,-X+Y,Z+1/2 \nREMARK 290 6555 X-Y,X,Z+1/2 \nREMARK 290 \nREMARK 290 WHERE NNN -> OPERATOR NUMBER \nREMARK 290 MMM -> TRANSLATION VECTOR \nREMARK 290 \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY \nREMARK 290 RELATED MOLECULES. \nREMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 \nREMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 \nREMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 \nREMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 \nREMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 \nREMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 \nREMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 \nREMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 \nREMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 \nREMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 \nREMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 \nREMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 35.29500 \nREMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 \nREMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 \nREMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 35.29500 \nREMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 \nREMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 \nREMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 35.29500 \nREMARK 290 \nREMARK 290 REMARK: NULL \nREMARK 300 \nREMARK 300 BIOMOLECULE: 1 \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON \nREMARK 300 BURIED SURFACE AREA. \nREMARK 350 \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS \nREMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. \nREMARK 350 \nREMARK 350 BIOMOLECULE: 1 \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC \nREMARK 350 SOFTWARE USED: PISA \nREMARK 350 TOTAL BURIED SURFACE AREA: 1520 ANGSTROM**2 \nREMARK 350 SURFACE AREA OF THE COMPLEX: 13350 ANGSTROM**2 \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B \nREMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 \nREMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 \nREMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 \nREMARK 465 \nREMARK 465 MISSING RESIDUES \nREMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE \nREMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN \nREMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) \nREMARK 465 \nREMARK 465 M RES C SSSEQI \nREMARK 465 GLU B 24 \nREMARK 465 SER B 25 \nREMARK 470 \nREMARK 470 MISSING ATOM \nREMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; \nREMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; \nREMARK 470 I=INSERTION CODE): \nREMARK 470 M RES CSSEQI ATOMS \nREMARK 470 LYS A 3 CG CD CE NZ \nREMARK 470 LYS A 23 CG CD CE NZ \nREMARK 470 GLU A 24 CG CD OE1 OE2 \nREMARK 470 LYS A 36 CG CD CE NZ \nREMARK 470 LYS B 30 CG CD CE NZ \nREMARK 470 LYS B 36 CG CD CE NZ \nREMARK 470 LYS B 70 CG CD CE NZ \nREMARK 470 GLU B 100 CG CD OE1 OE2 \nREMARK 470 ILE B 112 CG1 CG2 CD1 \nREMARK 480 \nREMARK 480 ZERO OCCUPANCY ATOM \nREMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO \nREMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS \nREMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; \nREMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): \nREMARK 480 M RES C SSEQI ATOMS \nREMARK 480 LYS A 9 CD \nREMARK 480 GLU A 21 CG \nREMARK 480 SER A 25 OG \nREMARK 480 ASN A 26 OD1 ND2 \nREMARK 480 LYS A 30 CG CD \nREMARK 480 LYS B 9 CD CE NZ \nREMARK 480 GLN B 22 CB \nREMARK 480 LYS B 23 CE NZ \nREMARK 480 PRO B 28 CG CD \nREMARK 480 LYS B 75 CE NZ \nREMARK 480 GLU B 78 N \nREMARK 480 ARG B 79 CG \nREMARK 480 LYS B 91 CD CE \nREMARK 480 HIS B 110 CB \nREMARK 480 LYS B 122 CD CE NZ \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT \nREMARK 500 \nREMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. \nREMARK 500 \nREMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE \nREMARK 500 OD1 ASP B 52 OG1 THR B 54 1.85 \nREMARK 500 O ARG B 143 O HOH B 306 1.96 \nREMARK 500 OD2 ASP B 125 OG SER B 134 2.18 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 500 \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY \nREMARK 500 SUBTOPIC: TORSION ANGLES \nREMARK 500 \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). \nREMARK 500 \nREMARK 500 STANDARD TABLE: \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) \nREMARK 500 \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 \nREMARK 500 \nREMARK 500 M RES CSSEQI PSI PHI \nREMARK 500 THR A 2 164.63 1.90 \nREMARK 500 LYS A 3 111.95 27.44 \nREMARK 500 GLU A 24 -161.99 -68.56 \nREMARK 500 ALA A 55 45.37 -100.30 \nREMARK 500 GLU A 78 83.86 -69.67 \nREMARK 500 ASP A 92 -1.53 89.07 \nREMARK 500 SER A 107 -94.92 -87.87 \nREMARK 500 ASP A 109 -75.18 63.82 \nREMARK 500 HIS B 46 -168.46 171.01 \nREMARK 500 SER B 68 71.52 40.56 \nREMARK 500 LYS B 122 -164.51 -118.12 \nREMARK 500 ASP B 125 -5.10 -59.54 \nREMARK 500 LEU B 126 15.63 48.85 \nREMARK 500 LYS B 128 37.34 -92.98 \nREMARK 500 \nREMARK 500 REMARK: NULL \nREMARK 610 \nREMARK 610 MISSING HETEROATOM \nREMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; \nREMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; \nREMARK 610 I=INSERTION CODE): \nREMARK 610 M RES C SSEQI \nREMARK 610 CYS A 201 \nREMARK 620 \nREMARK 620 METAL COORDINATION \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 CU A 203 CU \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS A 46 ND1 \nREMARK 620 2 HIS A 48 NE2 141.9 \nREMARK 620 3 HIS A 120 NE2 104.4 113.4 \nREMARK 620 N 1 2 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 ZN A 202 ZN \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS A 63 ND1 \nREMARK 620 2 HIS A 71 ND1 107.6 \nREMARK 620 3 HIS A 80 ND1 114.3 109.8 \nREMARK 620 4 ASP A 83 OD2 109.0 88.0 124.1 \nREMARK 620 N 1 2 3 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 CU B 202 CU \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS B 46 NE2 \nREMARK 620 2 HIS B 48 NE2 122.2 \nREMARK 620 3 HIS B 120 NE2 127.2 105.5 \nREMARK 620 N 1 2 \nREMARK 620 \nREMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL \nREMARK 620 ZN B 201 ZN \nREMARK 620 N RES CSSEQI ATOM \nREMARK 620 1 HIS B 63 ND1 \nREMARK 620 2 HIS B 71 ND1 98.5 \nREMARK 620 3 HIS B 80 ND1 113.8 121.2 \nREMARK 620 4 ASP B 83 OD1 109.5 109.7 104.0 \nREMARK 620 N 1 2 3 \nREMARK 800 \nREMARK 800 SITE \nREMARK 800 SITE_IDENTIFIER: AC1 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CYS A 201 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC2 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 202 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC3 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 203 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC4 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 201 \nREMARK 800 \nREMARK 800 SITE_IDENTIFIER: AC5 \nREMARK 800 EVIDENCE_CODE: SOFTWARE \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU B 202 \nDBREF 4FF9 A 1 153 UNP P00441 SODC_HUMAN 2 154 \nDBREF 4FF9 B 1 153 UNP P00441 SODC_HUMAN 2 154 \nSEQRES 1 A 153 ALA THR LYS ALA VAL CYS VAL LEU LYS GLY ASP GLY PRO \nSEQRES 2 A 153 VAL GLN GLY ILE ILE ASN PHE GLU GLN LYS GLU SER ASN \nSEQRES 3 A 153 GLY PRO VAL LYS VAL TRP GLY SER ILE LYS GLY LEU THR \nSEQRES 4 A 153 GLU GLY LEU HIS GLY PHE HIS VAL HIS GLU PHE GLY ASP \nSEQRES 5 A 153 ASN THR ALA GLY CYS THR SER ALA GLY PRO HIS PHE ASN \nSEQRES 6 A 153 PRO LEU SER ARG LYS HIS GLY GLY PRO LYS ASP GLU GLU \nSEQRES 7 A 153 ARG HIS VAL GLY ASP LEU GLY ASN VAL THR ALA ASP LYS \nSEQRES 8 A 153 ASP GLY VAL ALA ASP VAL SER ILE GLU ASP SER VAL ILE \nSEQRES 9 A 153 SER LEU SER GLY ASP HIS CYS ILE ILE GLY ARG THR LEU \nSEQRES 10 A 153 VAL VAL HIS GLU LYS ALA ASP ASP LEU GLY LYS GLY GLY \nSEQRES 11 A 153 ASN GLU GLU SER THR LYS THR GLY ASN ALA GLY SER ARG \nSEQRES 12 A 153 LEU ALA CYS GLY VAL ILE GLY ILE ALA GLN \nSEQRES 1 B 153 ALA THR LYS ALA VAL CYS VAL LEU LYS GLY ASP GLY PRO \nSEQRES 2 B 153 VAL GLN GLY ILE ILE ASN PHE GLU GLN LYS GLU SER ASN \nSEQRES 3 B 153 GLY PRO VAL LYS VAL TRP GLY SER ILE LYS GLY LEU THR \nSEQRES 4 B 153 GLU GLY LEU HIS GLY PHE HIS VAL HIS GLU PHE GLY ASP \nSEQRES 5 B 153 ASN THR ALA GLY CYS THR SER ALA GLY PRO HIS PHE ASN \nSEQRES 6 B 153 PRO LEU SER ARG LYS HIS GLY GLY PRO LYS ASP GLU GLU \nSEQRES 7 B 153 ARG HIS VAL GLY ASP LEU GLY ASN VAL THR ALA ASP LYS \nSEQRES 8 B 153 ASP GLY VAL ALA ASP VAL SER ILE GLU ASP SER VAL ILE \nSEQRES 9 B 153 SER LEU SER GLY ASP HIS CYS ILE ILE GLY ARG THR LEU \nSEQRES 10 B 153 VAL VAL HIS GLU LYS ALA ASP ASP LEU GLY LYS GLY GLY \nSEQRES 11 B 153 ASN GLU GLU SER THR LYS THR GLY ASN ALA GLY SER ARG \nSEQRES 12 B 153 LEU ALA CYS GLY VAL ILE GLY ILE ALA GLN \nHET CYS A 201 6 \nHET ZN A 202 1 \nHET CU A 203 1 \nHET ZN B 201 1 \nHET CU B 202 1 \nHETNAM CYS CYSTEINE \nHETNAM ZN ZINC ION \nHETNAM CU COPPER (II) ION \nFORMUL 3 CYS C3 H7 N O2 S \nFORMUL 4 ZN 2(ZN 2+) \nFORMUL 5 CU 2(CU 2+) \nFORMUL 8 HOH *24(H2 O) \nHELIX 1 1 ALA A 55 GLY A 61 5 7 \nHELIX 2 2 GLU A 132 LYS A 136 5 5 \nHELIX 3 3 ALA B 55 GLY B 61 5 7 \nHELIX 4 4 GLU B 132 THR B 137 1 6 \nSHEET 1 A 8 ASP A 83 ALA A 89 0 \nSHEET 2 A 8 GLY A 41 HIS A 48 -1 N GLY A 41 O ALA A 89 \nSHEET 3 A 8 THR A 116 HIS A 120 -1 O THR A 116 N HIS A 48 \nSHEET 4 A 8 ARG A 143 VAL A 148 -1 O GLY A 147 N LEU A 117 \nSHEET 5 A 8 ALA A 4 GLY A 10 -1 N LYS A 9 O CYS A 146 \nSHEET 6 A 8 GLY A 16 GLU A 21 -1 O GLY A 16 N LEU A 8 \nSHEET 7 A 8 VAL A 29 ILE A 35 -1 O TRP A 32 N ASN A 19 \nSHEET 8 A 8 ALA A 95 ASP A 101 -1 O ILE A 99 N VAL A 31 \nSHEET 1 B 6 ASP A 83 ALA A 89 0 \nSHEET 2 B 6 GLY A 41 HIS A 48 -1 N GLY A 41 O ALA A 89 \nSHEET 3 B 6 THR A 116 HIS A 120 -1 O THR A 116 N HIS A 48 \nSHEET 4 B 6 ARG A 143 VAL A 148 -1 O GLY A 147 N LEU A 117 \nSHEET 5 B 6 ALA A 4 GLY A 10 -1 N LYS A 9 O CYS A 146 \nSHEET 6 B 6 GLY A 150 ILE A 151 -1 O GLY A 150 N VAL A 5 \nSHEET 1 C 5 ALA B 95 ASP B 101 0 \nSHEET 2 C 5 VAL B 29 ILE B 35 -1 N GLY B 33 O VAL B 97 \nSHEET 3 C 5 GLY B 16 GLN B 22 -1 N ASN B 19 O TRP B 32 \nSHEET 4 C 5 LYS B 3 LEU B 8 -1 N ALA B 4 O PHE B 20 \nSHEET 5 C 5 GLY B 150 ILE B 151 -1 O GLY B 150 N VAL B 5 \nSHEET 1 D 4 ASP B 83 ALA B 89 0 \nSHEET 2 D 4 GLY B 41 HIS B 48 -1 N HIS B 43 O VAL B 87 \nSHEET 3 D 4 THR B 116 HIS B 120 -1 O HIS B 120 N GLY B 44 \nSHEET 4 D 4 ARG B 143 VAL B 148 -1 O GLY B 147 N LEU B 117 \nSSBOND 1 CYS A 57 CYS A 146 1555 1555 2.05 \nSSBOND 2 CYS A 201 CYS B 111 1555 1555 2.04 \nSSBOND 3 CYS B 57 CYS B 146 1555 1555 2.04 \nLINK ND1 HIS A 46 CU CU A 203 1555 1555 2.18 \nLINK NE2 HIS A 48 CU CU A 203 1555 1555 2.41 \nLINK ND1 HIS A 63 ZN ZN A 202 1555 1555 2.04 \nLINK ND1 HIS A 71 ZN ZN A 202 1555 1555 2.24 \nLINK ND1 HIS A 80 ZN ZN A 202 1555 1555 2.09 \nLINK OD2 ASP A 83 ZN ZN A 202 1555 1555 2.05 \nLINK NE2 HIS A 120 CU CU A 203 1555 1555 2.16 \nLINK NE2 HIS B 46 CU CU B 202 1555 1555 2.47 \nLINK NE2 HIS B 48 CU CU B 202 1555 1555 2.50 \nLINK ND1 HIS B 63 ZN ZN B 201 1555 1555 2.15 \nLINK ND1 HIS B 71 ZN ZN B 201 1555 1555 2.29 \nLINK ND1 HIS B 80 ZN ZN B 201 1555 1555 2.02 \nLINK OD1 ASP B 83 ZN ZN B 201 1555 1555 2.21 \nLINK NE2 HIS B 120 CU CU B 202 1555 1555 2.19 \nSITE 1 AC1 5 SER A 107 GLY A 108 CYS A 111 ILE A 113 \nSITE 2 AC1 5 CYS B 111 \nSITE 1 AC2 4 HIS A 63 HIS A 71 HIS A 80 ASP A 83 \nSITE 1 AC3 4 HIS A 46 HIS A 48 HIS A 63 HIS A 120 \nSITE 1 AC4 5 HIS B 63 HIS B 71 HIS B 80 ASP B 83 \nSITE 2 AC4 5 LYS B 136 \nSITE 1 AC5 4 HIS B 46 HIS B 48 HIS B 63 HIS B 120 \nCRYST1 113.050 113.050 70.590 90.00 90.00 120.00 P 63 12 \nORIGX1 1.000000 0.000000 0.000000 0.00000 \nORIGX2 0.000000 1.000000 0.000000 0.00000 \nORIGX3 0.000000 0.000000 1.000000 0.00000 \nSCALE1 0.008846 0.005107 0.000000 0.00000 \nSCALE2 0.000000 0.010214 0.000000 0.00000 \nSCALE3 0.000000 0.000000 0.014166 0.00000 \nATOM 1 N ALA A 1 -22.654 20.561 -23.531 1.00 96.40 N \nANISOU 1 N ALA A 1 11848 13097 11682 -1281 -1653 2913 N \nATOM 2 CA ALA A 1 -21.228 20.731 -23.259 1.00 93.74 C \nANISOU 2 CA ALA A 1 11543 12763 11309 -1282 -1643 2873 C \nATOM 3 C ALA A 1 -20.977 21.568 -22.007 1.00 89.59 C \nANISOU 3 C ALA A 1 11033 12142 10865 -1191 -1688 2877 C \nATOM 4 O ALA A 1 -21.777 21.558 -21.073 1.00 90.08 O \nANISOU 4 O ALA A 1 11111 12151 10963 -1088 -1686 2855 O \nATOM 5 CB ALA A 1 -20.508 21.341 -24.467 1.00 95.63 C \nANISOU 5 CB ALA A 1 11731 13029 11575 -1415 -1696 2955 C \nATOM 6 N THR A 2 -19.862 22.296 -22.032 1.00 83.68 N \nANISOU 6 N THR A 2 10275 11368 10150 -1228 -1732 2905 N \nATOM 7 CA THR A 2 -19.293 23.059 -20.906 1.00 76.59 C \nANISOU 7 CA THR A 2 9394 10383 9322 -1146 -1776 2896 C \nATOM 8 C THR A 2 -19.926 23.072 -19.496 1.00 64.18 C \nANISOU 8 C THR A 2 7859 8738 7790 -994 -1772 2841 C \nATOM 9 O THR A 2 -21.069 22.690 -19.278 1.00 68.47 O \nANISOU 9 O THR A 2 8403 9276 8336 -944 -1749 2831 O \nATOM 10 CB THR A 2 -18.993 24.519 -21.320 1.00 84.83 C \nANISOU 10 CB THR A 2 10366 11352 10513 -1221 -1888 3020 C \nATOM 11 OG1 THR A 2 -18.899 25.330 -20.142 1.00 89.91 O \nANISOU 11 OG1 THR A 2 11013 11884 11263 -1120 -1942 3015 O \nATOM 12 CG2 THR A 2 -20.088 25.066 -22.227 1.00 85.38 C \nANISOU 12 CG2 THR A 2 10360 11407 10673 -1299 -1945 3133 C \nATOM 13 N LYS A 3 -19.119 23.537 -18.550 1.00 51.39 N \nANISOU 13 N LYS A 3 6267 7057 6201 -919 -1798 2804 N \nATOM 14 CA LYS A 3 -19.451 23.691 -17.119 1.00 50.73 C \nANISOU 14 CA LYS A 3 6218 6891 6165 -761 -1806 2743 C \nATOM 15 C LYS A 3 -20.513 22.805 -16.380 1.00 47.22 C \nANISOU 15 C LYS A 3 5819 6456 5665 -646 -1738 2667 C \nATOM 16 O LYS A 3 -21.722 22.901 -16.604 1.00 46.45 O \nANISOU 16 O LYS A 3 5684 6338 5627 -651 -1752 2719 O \nATOM 17 CB LYS A 3 -19.649 25.161 -16.790 1.00 52.35 C \nANISOU 17 CB LYS A 3 6360 6965 6564 -743 -1918 2826 C \nATOM 18 N ALA A 4 -20.022 21.971 -15.465 1.00 42.64 N \nANISOU 18 N ALA A 4 5322 5905 4975 -540 -1668 2543 N \nATOM 19 CA ALA A 4 -20.879 21.232 -14.533 1.00 43.65 C \nANISOU 19 CA ALA A 4 5500 6026 5058 -408 -1609 2463 C \nATOM 20 C ALA A 4 -20.413 21.386 -13.084 1.00 41.60 C \nANISOU 20 C ALA A 4 5295 5699 4811 -249 -1617 2375 C \nATOM 21 O ALA A 4 -19.355 21.955 -12.812 1.00 38.63 O \nANISOU 21 O ALA A 4 4922 5291 4464 -242 -1662 2364 O \nATOM 22 CB ALA A 4 -20.953 19.757 -14.905 1.00 43.38 C \nANISOU 22 CB ALA A 4 5522 6108 4853 -426 -1494 2382 C \nATOM 23 N VAL A 5 -21.219 20.891 -12.155 1.00 37.94 N \nANISOU 23 N VAL A 5 4873 5212 4332 -117 -1576 2311 N \nATOM 24 CA VAL A 5 -20.820 20.883 -10.746 1.00 43.69 C \nANISOU 24 CA VAL A 5 5661 5883 5058 49 -1572 2210 C \nATOM 25 C VAL A 5 -21.513 19.764 -9.962 1.00 39.71 C \nANISOU 25 C VAL A 5 5229 5409 4450 170 -1481 2114 C \nATOM 26 O VAL A 5 -22.614 19.353 -10.286 1.00 36.43 O \nANISOU 26 O VAL A 5 4799 5011 4032 151 -1448 2145 O \nATOM 27 CB VAL A 5 -21.057 22.244 -10.055 1.00 46.91 C \nANISOU 27 CB VAL A 5 6014 6143 5666 127 -1673 2249 C \nATOM 28 CG1 VAL A 5 -22.507 22.396 -9.667 1.00 45.80 C \nANISOU 28 CG1 VAL A 5 5848 5935 5620 200 -1674 2272 C \nATOM 29 CG2 VAL A 5 -20.195 22.348 -8.820 1.00 51.96 C \nANISOU 29 CG2 VAL A 5 6708 6731 6305 272 -1682 2142 C \nATOM 30 N CYS A 6 -20.843 19.265 -8.937 1.00 37.27 N \nANISOU 30 N CYS A 6 5001 5106 4056 294 -1441 1997 N \nATOM 31 CA CYS A 6 -21.404 18.206 -8.141 1.00 36.44 C \nANISOU 31 CA CYS A 6 4973 5024 3848 413 -1354 1900 C \nATOM 32 C CYS A 6 -20.977 18.347 -6.675 1.00 39.37 C \nANISOU 32 C CYS A 6 5400 5325 4232 599 -1365 1801 C \nATOM 33 O CYS A 6 -19.813 18.160 -6.334 1.00 42.89 O \nANISOU 33 O CYS A 6 5896 5803 4597 627 -1357 1725 O \nATOM 34 CB CYS A 6 -20.996 16.845 -8.737 1.00 33.62 C \nANISOU 34 CB CYS A 6 4681 4796 3296 339 -1246 1828 C \nATOM 35 SG CYS A 6 -21.447 15.359 -7.759 1.00 41.45 S \nANISOU 35 SG CYS A 6 5796 5815 4136 466 -1129 1680 S \nATOM 36 N VAL A 7 -21.921 18.693 -5.812 1.00 39.23 N \nANISOU 36 N VAL A 7 5372 5208 4326 731 -1382 1797 N \nATOM 37 CA VAL A 7 -21.653 18.697 -4.377 1.00 43.38 C \nANISOU 37 CA VAL A 7 5954 5662 4866 928 -1375 1688 C \nATOM 38 C VAL A 7 -21.720 17.276 -3.832 1.00 48.61 C \nANISOU 38 C VAL A 7 6735 6365 5369 956 -1305 1576 C \nATOM 39 O VAL A 7 -22.777 16.640 -3.862 1.00 55.51 O \nANISOU 39 O VAL A 7 7608 7252 6232 938 -1253 1591 O \nATOM 40 CB VAL A 7 -22.673 19.529 -3.610 1.00 34.69 C \nANISOU 40 CB VAL A 7 4803 4419 3958 1054 -1407 1703 C \nATOM 41 CG1 VAL A 7 -22.358 19.504 -2.150 1.00 36.32 C \nANISOU 41 CG1 VAL A 7 5001 4577 4224 1222 -1361 1620 C \nATOM 42 CG2 VAL A 7 -22.660 20.940 -4.108 1.00 38.26 C \nANISOU 42 CG2 VAL A 7 5155 4785 4597 972 -1508 1796 C \nATOM 43 N LEU A 8 -20.594 16.778 -3.334 1.00 43.54 N \nANISOU 43 N LEU A 8 6093 5801 4649 940 -1252 1503 N \nATOM 44 CA LEU A 8 -20.561 15.461 -2.743 1.00 38.30 C \nANISOU 44 CA LEU A 8 5501 5222 3828 998 -1089 1346 C \nATOM 45 C LEU A 8 -20.830 15.543 -1.253 1.00 40.95 C \nANISOU 45 C LEU A 8 5881 5455 4222 1230 -1021 1190 C \nATOM 46 O LEU A 8 -20.089 16.189 -0.507 1.00 38.06 O \nANISOU 46 O LEU A 8 5537 5007 3917 1341 -1053 1100 O \nATOM 47 CB LEU A 8 -19.213 14.798 -2.996 1.00 36.93 C \nANISOU 47 CB LEU A 8 5377 5157 3497 916 -1036 1259 C \nATOM 48 CG LEU A 8 -19.092 14.109 -4.341 1.00 37.26 C \nANISOU 48 CG LEU A 8 5434 5289 3434 687 -1038 1325 C \nATOM 49 CD1 LEU A 8 -18.893 15.141 -5.413 1.00 45.85 C \nANISOU 49 CD1 LEU A 8 6534 6317 4569 652 -1157 1423 C \nATOM 50 CD2 LEU A 8 -17.929 13.203 -4.317 1.00 39.23 C \nANISOU 50 CD2 LEU A 8 5727 5632 3547 625 -942 1198 C \nATOM 51 N LYS A 9 -21.911 14.885 -0.844 1.00 46.01 N \nANISOU 51 N LYS A 9 6540 6091 4850 1295 -930 1153 N \nATOM 52 CA LYS A 9 -22.339 14.797 0.551 1.00 46.82 C \nANISOU 52 CA LYS A 9 6696 6097 4997 1503 -847 997 C \nATOM 53 C LYS A 9 -22.505 13.305 0.919 1.00 43.46 C \nANISOU 53 C LYS A 9 6352 5770 4392 1543 -680 866 C \nATOM 54 O LYS A 9 -22.677 12.454 0.041 1.00 39.63 O \nANISOU 54 O LYS A 9 5852 5402 3802 1398 -639 924 O \nATOM 55 CB LYS A 9 -23.656 15.569 0.724 1.00 50.84 C \nANISOU 55 CB LYS A 9 7131 6484 5702 1544 -899 1089 C \nATOM 56 CG LYS A 9 -24.081 15.851 2.157 1.00 55.05 C \nANISOU 56 CG LYS A 9 7691 6885 6340 1729 -838 940 C \nATOM 57 CD LYS A 9 -23.019 16.631 2.937 0.00 59.16 C \nANISOU 57 CD LYS A 9 8232 7322 6926 1811 -874 825 C \nATOM 58 CE LYS A 9 -23.459 16.904 4.381 1.00 63.06 C \nANISOU 58 CE LYS A 9 8744 7694 7521 1954 -801 669 C \nATOM 59 NZ LYS A 9 -22.392 17.552 5.215 1.00 64.40 N \nANISOU 59 NZ LYS A 9 8938 7796 7736 2019 -819 536 N \nATOM 60 N GLY A 10 -22.436 12.987 2.207 1.00 45.10 N \nANISOU 60 N GLY A 10 6639 5922 4573 1727 -581 684 N \nATOM 61 CA GLY A 10 -22.614 11.617 2.668 1.00 45.65 C \nANISOU 61 CA GLY A 10 6785 6068 4491 1786 -418 551 C \nATOM 62 C GLY A 10 -23.213 11.547 4.063 1.00 51.07 C \nANISOU 62 C GLY A 10 7536 6660 5209 1989 -330 406 C \nATOM 63 O GLY A 10 -23.938 12.461 4.462 1.00 55.33 O \nANISOU 63 O GLY A 10 8026 7081 5917 2031 -387 446 O \nATOM 64 N ASP A 11 -22.921 10.465 4.793 1.00 52.72 N \nANISOU 64 N ASP A 11 7841 6917 5273 2091 -185 234 N \nATOM 65 CA ASP A 11 -23.405 10.272 6.171 1.00 54.76 C \nANISOU 65 CA ASP A 11 8184 7126 5496 2239 -89 86 C \nATOM 66 C ASP A 11 -22.258 10.410 7.170 1.00 55.66 C \nANISOU 66 C ASP A 11 8391 7250 5509 2288 -97 -58 C \nATOM 67 O ASP A 11 -22.473 10.458 8.387 1.00 57.22 O \nANISOU 67 O ASP A 11 8606 7422 5712 2277 -111 -86 O \nATOM 68 CB ASP A 11 -24.032 8.886 6.362 1.00 56.73 C \nANISOU 68 CB ASP A 11 8469 7445 5639 2256 54 36 C \nATOM 69 CG ASP A 11 -25.096 8.567 5.335 1.00 61.30 C \nANISOU 69 CG ASP A 11 8971 8051 6270 2198 65 174 C \nATOM 70 OD1 ASP A 11 -25.799 9.496 4.878 1.00 64.18 O \nANISOU 70 OD1 ASP A 11 9256 8363 6767 2125 -47 326 O \nATOM 71 OD2 ASP A 11 -25.232 7.374 4.988 1.00 61.22 O \nANISOU 71 OD2 ASP A 11 8924 8082 6255 2166 144 164 O \nATOM 72 N GLY A 12 -21.034 10.437 6.653 1.00 50.75 N \nANISOU 72 N GLY A 12 7773 6648 4861 2285 -121 -95 N \nATOM 73 CA GLY A 12 -19.869 10.630 7.488 1.00 42.63 C \nANISOU 73 CA GLY A 12 6741 5604 3850 2228 -185 -149 C \nATOM 74 C GLY A 12 -19.263 11.993 7.240 1.00 39.68 C \nANISOU 74 C GLY A 12 6372 5160 3544 2286 -290 -166 C \nATOM 75 O GLY A 12 -19.948 12.931 6.835 1.00 45.81 O \nANISOU 75 O GLY A 12 7043 5841 4522 2244 -372 -42 O \nATOM 76 N PRO A 13 -17.961 12.114 7.477 1.00 33.20 N \nANISOU 76 N PRO A 13 5600 4363 2650 2297 -329 -248 N \nATOM 77 CA PRO A 13 -17.254 13.388 7.301 1.00 34.44 C \nANISOU 77 CA PRO A 13 5686 4418 2983 2276 -452 -224 C \nATOM 78 C PRO A 13 -17.010 13.839 5.839 1.00 42.29 C \nANISOU 78 C PRO A 13 6589 5423 4057 2164 -557 -42 C \nATOM 79 O PRO A 13 -16.938 15.046 5.606 1.00 45.03 O \nANISOU 79 O PRO A 13 6853 5680 4575 2121 -684 49 O \nATOM 80 CB PRO A 13 -15.914 13.142 7.993 1.00 36.62 C \nANISOU 80 CB PRO A 13 6044 4754 3118 2297 -465 -348 C \nATOM 81 CG PRO A 13 -15.732 11.609 7.979 1.00 37.55 C \nANISOU 81 CG PRO A 13 6075 4927 3266 2179 -385 -265 C \nATOM 82 CD PRO A 13 -17.115 11.042 8.044 1.00 33.22 C \nANISOU 82 CD PRO A 13 5521 4392 2710 2172 -315 -214 C \nATOM 83 N VAL A 14 -16.878 12.929 4.877 1.00 41.82 N \nANISOU 83 N VAL A 14 6520 5487 3881 2053 -512 26 N \nATOM 84 CA VAL A 14 -16.340 13.376 3.588 1.00 46.35 C \nANISOU 84 CA VAL A 14 7013 6120 4476 1859 -621 190 C \nATOM 85 C VAL A 14 -17.324 14.201 2.790 1.00 48.37 C \nANISOU 85 C VAL A 14 7170 6340 4868 1763 -731 400 C \nATOM 86 O VAL A 14 -18.479 13.822 2.613 1.00 49.54 O \nANISOU 86 O VAL A 14 7296 6502 5026 1746 -687 465 O \nATOM 87 CB VAL A 14 -15.662 12.256 2.699 1.00 36.66 C \nANISOU 87 CB VAL A 14 5768 5040 3123 1675 -539 197 C \nATOM 88 CG1 VAL A 14 -15.176 11.073 3.546 1.00 36.70 C \nANISOU 88 CG1 VAL A 14 5818 5048 3080 1757 -385 8 C \nATOM 89 CG2 VAL A 14 -16.566 11.809 1.602 1.00 35.78 C \nANISOU 89 CG2 VAL A 14 5584 5010 3001 1498 -529 354 C \nATOM 90 N GLN A 15 -16.844 15.346 2.324 1.00 50.27 N \nANISOU 90 N GLN A 15 7347 6526 5227 1703 -874 502 N \nATOM 91 CA GLN A 15 -17.651 16.264 1.543 1.00 51.82 C \nANISOU 91 CA GLN A 15 7437 6673 5579 1609 -990 704 C \nATOM 92 C GLN A 15 -16.717 17.039 0.629 1.00 50.88 C \nANISOU 92 C GLN A 15 7264 6573 5496 1478 -1118 818 C \nATOM 93 O GLN A 15 -15.540 17.210 0.948 1.00 50.02 O \nANISOU 93 O GLN A 15 7193 6457 5357 1514 -1137 719 O \nATOM 94 CB GLN A 15 -18.390 17.211 2.480 1.00 54.53 C \nANISOU 94 CB GLN A 15 7746 6845 6128 1741 -1022 672 C \nATOM 95 CG GLN A 15 -17.660 17.417 3.795 1.00 60.53 C \nANISOU 95 CG GLN A 15 8569 7520 6910 1896 -982 462 C \nATOM 96 CD GLN A 15 -17.980 18.749 4.467 1.00 67.15 C \nANISOU 96 CD GLN A 15 9335 8191 7989 1949 -1049 456 C \nATOM 97 OE1 GLN A 15 -18.179 19.769 3.796 1.00 66.76 O \nANISOU 97 OE1 GLN A 15 9187 8086 8093 1868 -1167 613 O \nATOM 98 NE2 GLN A 15 -18.013 18.747 5.805 1.00 68.15 N \nANISOU 98 NE2 GLN A 15 9505 8248 8139 2065 -965 276 N \nATOM 99 N GLY A 16 -17.237 17.510 -0.499 1.00 40.53 N \nANISOU 99 N GLY A 16 5107 5203 5090 -1166 294 1043 N \nATOM 100 CA GLY A 16 -16.432 18.269 -1.433 1.00 40.73 C \nANISOU 100 CA GLY A 16 5177 5194 5104 -1192 363 1068 C \nATOM 101 C GLY A 16 -17.177 18.680 -2.684 1.00 42.99 C \nANISOU 101 C GLY A 16 5500 5491 5345 -1200 361 1140 C \nATOM 102 O GLY A 16 -18.160 18.038 -3.054 1.00 48.02 O \nANISOU 102 O GLY A 16 6120 6179 5947 -1197 296 1161 O \nATOM 103 N ILE A 17 -16.717 19.756 -3.325 1.00 38.88 N \nANISOU 103 N ILE A 17 5028 4922 4824 -1210 433 1179 N \nATOM 104 CA ILE A 17 -17.302 20.227 -4.577 1.00 37.82 C \nANISOU 104 CA ILE A 17 4938 4792 4641 -1215 441 1252 C \nATOM 105 C ILE A 17 -16.406 19.788 -5.720 1.00 33.02 C \nANISOU 105 C ILE A 17 4353 4205 3990 -1248 470 1249 C \nATOM 106 O ILE A 17 -15.183 19.945 -5.662 1.00 32.10 O \nANISOU 106 O ILE A 17 4242 4059 3897 -1263 527 1218 O \nATOM 107 CB ILE A 17 -17.416 21.795 -4.653 1.00 39.87 C \nANISOU 107 CB ILE A 17 5248 4978 4921 -1200 511 1308 C \nATOM 108 CG1 ILE A 17 -18.340 22.370 -3.579 1.00 42.63 C \nANISOU 108 CG1 ILE A 17 5583 5301 5312 -1168 489 1317 C \nATOM 109 CG2 ILE A 17 -17.929 22.233 -6.017 1.00 36.88 C \nANISOU 109 CG2 ILE A 17 4924 4606 4485 -1201 524 1386 C \nATOM 110 CD1 ILE A 17 -17.761 22.384 -2.192 1.00 41.71 C \nANISOU 110 CD1 ILE A 17 5433 5157 5257 -1161 503 1251 C \nATOM 111 N ILE A 18 -17.000 19.260 -6.775 1.00 28.70 N \nANISOU 111 N ILE A 18 3818 3708 3380 -1260 431 1283 N \nATOM 112 CA ILE A 18 -16.210 18.928 -7.948 1.00 31.56 C \nANISOU 112 CA ILE A 18 4209 4088 3694 -1292 463 1287 C \nATOM 113 C ILE A 18 -16.768 19.605 -9.170 1.00 35.70 C \nANISOU 113 C ILE A 18 4791 4609 4164 -1289 483 1370 C \nATOM 114 O ILE A 18 -17.909 19.367 -9.574 1.00 36.97 O \nANISOU 114 O ILE A 18 4951 4810 4285 -1280 426 1409 O \nATOM 115 CB ILE A 18 -16.137 17.411 -8.229 1.00 31.79 C \nANISOU 115 CB ILE A 18 4204 4189 3685 -1317 402 1239 C \nATOM 116 CG1 ILE A 18 -15.632 16.644 -7.009 1.00 34.42 C \nANISOU 116 CG1 ILE A 18 4484 4529 4064 -1314 378 1159 C \nATOM 117 CG2 ILE A 18 -15.258 17.141 -9.453 1.00 28.99 C \nANISOU 117 CG2 ILE A 18 3885 3849 3282 -1351 442 1242 C \nATOM 118 CD1 ILE A 18 -14.165 16.876 -6.713 1.00 39.52 C \nANISOU 118 CD1 ILE A 18 5134 5135 4747 -1326 444 1117 C \nATOM 119 N ASN A 19 -15.944 20.445 -9.770 1.00 37.60 N \nANISOU 119 N ASN A 19 5080 4803 4404 -1294 566 1399 N \nATOM 120 CA ASN A 19 -16.335 21.151 -10.971 1.00 41.78 C \nANISOU 120 CA ASN A 19 5673 5324 4877 -1286 598 1480 C \nATOM 121 C ASN A 19 -15.873 20.374 -12.191 1.00 41.18 C \nANISOU 121 C ASN A 19 5616 5297 4734 -1317 596 1481 C \nATOM 122 O ASN A 19 -14.906 19.616 -12.116 1.00 42.43 O \nANISOU 122 O ASN A 19 5748 5471 4901 -1346 602 1420 O \nATOM 123 CB ASN A 19 -15.730 22.544 -10.950 1.00 44.77 C \nANISOU 123 CB ASN A 19 6097 5620 5293 -1270 695 1517 C \nATOM 124 CG ASN A 19 -15.758 23.165 -9.560 1.00 46.01 C \nANISOU 124 CG ASN A 19 6227 5724 5530 -1251 708 1488 C \nATOM 125 OD1 ASN A 19 -16.726 23.826 -9.184 1.00 54.84 O \nANISOU 125 OD1 ASN A 19 7360 6821 6657 -1223 695 1524 O \nATOM 126 ND2 ASN A 19 -14.699 22.958 -8.796 1.00 40.93 N \nANISOU 126 ND2 ASN A 19 5546 5061 4943 -1264 733 1424 N \nATOM 127 N PHE A 20 -16.580 20.544 -13.303 1.00 36.73 N \nANISOU 127 N PHE A 20 5099 4758 4099 -1310 586 1549 N \nATOM 128 CA PHE A 20 -16.216 19.917 -14.568 1.00 35.39 C \nANISOU 128 CA PHE A 20 4959 4635 3855 -1338 590 1558 C \nATOM 129 C PHE A 20 -16.221 20.980 -15.651 1.00 39.16 C \nANISOU 129 C PHE A 20 5515 5080 4285 -1318 655 1645 C \nATOM 130 O PHE A 20 -17.212 21.673 -15.851 1.00 39.86 O \nANISOU 130 O PHE A 20 5636 5158 4349 -1284 644 1711 O \nATOM 131 CB PHE A 20 -17.254 18.866 -14.975 1.00 39.45 C \nANISOU 131 CB PHE A 20 5450 5228 4309 -1348 497 1558 C \nATOM 132 CG PHE A 20 -17.448 17.746 -13.980 1.00 38.92 C \nANISOU 132 CG PHE A 20 5307 5200 4282 -1363 426 1481 C \nATOM 133 CD1 PHE A 20 -17.119 16.440 -14.322 1.00 35.85 C \nANISOU 133 CD1 PHE A 20 4893 4870 3861 -1401 390 1426 C \nATOM 134 CD2 PHE A 20 -18.006 17.985 -12.724 1.00 43.98 C \nANISOU 134 CD2 PHE A 20 5904 5818 4986 -1338 396 1465 C \nATOM 135 CE1 PHE A 20 -17.303 15.401 -13.424 1.00 37.25 C \nANISOU 135 CE1 PHE A 20 5004 5080 4070 -1410 329 1358 C \nATOM 136 CE2 PHE A 20 -18.213 16.931 -11.813 1.00 43.25 C \nANISOU 136 CE2 PHE A 20 5744 5763 4926 -1346 331 1398 C \nATOM 137 CZ PHE A 20 -17.854 15.643 -12.163 1.00 39.60 C \nANISOU 137 CZ PHE A 20 5259 5356 4431 -1381 299 1345 C \nATOM 138 N GLU A 21 -15.131 21.118 -16.380 1.00 45.10 N \nANISOU 138 N GLU A 21 6299 5815 5021 -1335 724 1649 N \nATOM 139 CA GLU A 21 -15.157 21.992 -17.539 1.00 47.23 C \nANISOU 139 CA GLU A 21 6646 6064 5233 -1313 783 1735 C \nATOM 140 C GLU A 21 -14.984 21.133 -18.784 1.00 45.95 C \nANISOU 140 C GLU A 21 6508 5966 4983 -1340 766 1739 C \nATOM 141 O GLU A 21 -14.359 20.086 -18.708 1.00 47.52 O \nANISOU 141 O GLU A 21 6668 6202 5186 -1381 744 1669 O \nATOM 142 CB GLU A 21 -14.055 23.049 -17.418 1.00 49.65 C \nANISOU 142 CB GLU A 21 6975 6294 5597 -1304 888 1751 C \nATOM 143 CG GLU A 21 -14.124 24.161 -18.455 0.00 54.74 C \nANISOU 143 CG GLU A 21 7700 6903 6196 -1271 961 1849 C \nATOM 144 CD GLU A 21 -13.839 25.532 -17.861 1.00 58.87 C \nANISOU 144 CD GLU A 21 8238 7336 6792 -1240 1041 1883 C \nATOM 145 OE1 GLU A 21 -12.646 25.903 -17.739 1.00 60.14 O \nANISOU 145 OE1 GLU A 21 8382 7458 7010 -1251 1112 1872 O \nATOM 146 OE2 GLU A 21 -14.815 26.236 -17.514 1.00 59.36 O \nANISOU 146 OE2 GLU A 21 8329 7370 6857 -1206 1031 1920 O \nATOM 147 N GLN A 22 -15.559 21.552 -19.911 1.00 44.29 N \nANISOU 147 N GLN A 22 6366 5772 4689 -1317 775 1818 N \nATOM 148 CA GLN A 22 -15.287 20.913 -21.200 1.00 45.38 C \nANISOU 148 CA GLN A 22 6539 5964 4737 -1339 776 1830 C \nATOM 149 C GLN A 22 -15.286 21.950 -22.333 1.00 55.45 C \nANISOU 149 C GLN A 22 7903 7214 5950 -1302 844 1927 C \nATOM 150 O GLN A 22 -16.325 22.226 -22.931 1.00 57.93 O \nANISOU 150 O GLN A 22 8263 7553 6194 -1270 812 1992 O \nATOM 151 CB GLN A 22 -16.306 19.812 -21.495 1.00 40.71 C \nANISOU 151 CB GLN A 22 5928 5457 4082 -1354 674 1814 C \nATOM 152 CG GLN A 22 -15.989 18.940 -22.720 1.00 40.31 C \nANISOU 152 CG GLN A 22 5905 5468 3941 -1386 667 1807 C \nATOM 153 CD GLN A 22 -17.123 17.983 -23.088 1.00 42.43 C \nANISOU 153 CD GLN A 22 6159 5820 4142 -1396 569 1803 C \nATOM 154 OE1 GLN A 22 -18.293 18.238 -22.787 1.00 45.51 O \nANISOU 154 OE1 GLN A 22 6541 6222 4529 -1365 513 1839 O \nATOM 155 NE2 GLN A 22 -16.780 16.880 -23.742 1.00 39.46 N \nANISOU 155 NE2 GLN A 22 5778 5500 3713 -1439 549 1760 N \nATOM 156 N LYS A 23 -14.110 22.512 -22.622 1.00 60.08 N \nANISOU 156 N LYS A 23 8511 7754 6561 -1306 937 1939 N \nATOM 157 CA LYS A 23 -13.953 23.603 -23.593 1.00 63.29 C \nANISOU 157 CA LYS A 23 8997 8127 6924 -1267 1017 2034 C \nATOM 158 C LYS A 23 -14.557 23.297 -24.967 1.00 69.39 C \nANISOU 158 C LYS A 23 9835 8962 7569 -1254 991 2089 C \nATOM 159 O LYS A 23 -15.532 23.936 -25.391 1.00 67.59 O \nANISOU 159 O LYS A 23 9663 8733 7285 -1207 979 2163 O \nATOM 160 CB LYS A 23 -12.479 23.986 -23.730 1.00 58.39 C \nANISOU 160 CB LYS A 23 8370 7464 6354 -1283 1111 2029 C \nATOM 161 N GLU A 24 -13.967 22.329 -25.664 1.00 73.73 N \nANISOU 161 N GLU A 24 10380 9565 8069 -1295 981 2051 N \nATOM 162 CA GLU A 24 -14.530 21.853 -26.920 1.00 76.43 C \nANISOU 162 CA GLU A 24 10777 9976 8287 -1290 946 2089 C \nATOM 163 C GLU A 24 -15.832 21.120 -26.616 1.00 76.58 C \nANISOU 163 C GLU A 24 10767 10053 8275 -1292 833 2068 C \nATOM 164 O GLU A 24 -16.401 21.293 -25.534 1.00 78.48 O \nANISOU 164 O GLU A 24 10963 10272 8586 -1283 795 2049 O \nATOM 165 CB GLU A 24 -13.547 20.942 -27.643 1.00 77.73 C \nANISOU 165 CB GLU A 24 10938 10180 8414 -1340 964 2043 C \nATOM 166 N SER A 25 -16.308 20.305 -27.555 1.00 75.25 N \nANISOU 166 N SER A 25 10622 9963 8005 -1304 779 2071 N \nATOM 167 CA SER A 25 -17.599 19.644 -27.380 1.00 75.40 C \nANISOU 167 CA SER A 25 10613 10044 7991 -1303 670 2061 C \nATOM 168 C SER A 25 -17.526 18.115 -27.386 1.00 76.67 C \nANISOU 168 C SER A 25 10719 10276 8137 -1363 605 1976 C \nATOM 169 O SER A 25 -18.244 17.449 -26.630 1.00 75.03 O \nANISOU 169 O SER A 25 10448 10098 7964 -1378 526 1932 O \nATOM 170 CB SER A 25 -18.607 20.136 -28.422 1.00 75.55 C \nANISOU 170 CB SER A 25 10708 10099 7899 -1251 644 2153 C \nATOM 171 OG SER A 25 -18.137 19.898 -29.738 0.00 76.82 O \nANISOU 171 OG SER A 25 10930 10300 7957 -1263 673 2178 O \nATOM 172 N ASN A 26 -16.666 17.557 -28.231 1.00 78.54 N \nANISOU 172 N ASN A 26 10981 10537 8323 -1397 641 1952 N \nATOM 173 CA ASN A 26 -16.537 16.106 -28.305 1.00 80.28 C \nANISOU 173 CA ASN A 26 11157 10820 8526 -1456 589 1869 C \nATOM 174 C ASN A 26 -15.243 15.567 -27.679 1.00 79.00 C \nANISOU 174 C ASN A 26 10945 10626 8446 -1506 632 1782 C \nATOM 175 O ASN A 26 -14.833 14.438 -27.962 1.00 80.18 O \nANISOU 175 O ASN A 26 11075 10818 8573 -1556 614 1717 O \nATOM 176 CB ASN A 26 -16.665 15.631 -29.760 1.00 81.92 C \nANISOU 176 CB ASN A 26 11426 11104 8595 -1483 570 1898 C \nATOM 177 CG ASN A 26 -15.571 16.183 -30.657 1.00 82.49 C \nANISOU 177 CG ASN A 26 11567 11141 8637 -1466 674 1930 C \nATOM 178 OD1 ASN A 26 -15.097 17.302 -30.463 0.00 83.13 O \nANISOU 178 OD1 ASN A 26 11671 11150 8765 -1424 751 1976 O \nATOM 179 ND2 ASN A 26 -15.165 15.396 -31.647 0.00 83.38 N \nANISOU 179 ND2 ASN A 26 11709 11308 8665 -1510 675 1908 N \nATOM 180 N GLY A 27 -14.605 16.364 -26.825 1.00 73.46 N \nANISOU 180 N GLY A 27 10223 9849 7839 -1492 687 1780 N \nATOM 181 CA GLY A 27 -13.273 16.023 -26.362 1.00 67.53 C \nANISOU 181 CA GLY A 27 9437 9065 7159 -1532 736 1709 C \nATOM 182 C GLY A 27 -13.072 15.749 -24.880 1.00 62.18 C \nANISOU 182 C GLY A 27 8678 8357 6592 -1545 711 1637 C \nATOM 183 O GLY A 27 -13.750 14.908 -24.273 1.00 61.43 O \nANISOU 183 O GLY A 27 8529 8300 6511 -1561 633 1589 O \nATOM 184 N PRO A 28 -12.103 16.453 -24.293 1.00 57.82 N \nANISOU 184 N PRO A 28 8114 7737 6119 -1539 778 1628 N \nATOM 185 CA PRO A 28 -11.608 16.215 -22.941 1.00 52.47 C \nANISOU 185 CA PRO A 28 7365 7027 5545 -1553 769 1554 C \nATOM 186 C PRO A 28 -12.251 17.088 -21.869 1.00 49.10 C \nANISOU 186 C PRO A 28 6915 6556 5187 -1512 757 1579 C \nATOM 187 O PRO A 28 -12.477 18.287 -22.069 1.00 50.44 O \nANISOU 187 O PRO A 28 7126 6682 5356 -1472 802 1655 O \nATOM 188 CB PRO A 28 -10.122 16.548 -23.067 1.00 54.72 C \nANISOU 188 CB PRO A 28 7657 7265 5867 -1569 853 1537 C \nATOM 189 CG PRO A 28 -10.079 17.625 -24.084 1.00 56.54 C \nANISOU 189 CG PRO A 28 7960 7473 6049 -1539 920 1632 C \nATOM 190 CD PRO A 28 -11.223 17.367 -25.045 1.00 59.08 C \nANISOU 190 CD PRO A 28 8330 7854 6265 -1526 873 1682 C \nATOM 191 N VAL A 29 -12.526 16.463 -20.725 1.00 32.08 N \nANISOU 191 N VAL A 29 4963 4434 2792 -113 365 1426 N \nATOM 192 CA VAL A 29 -13.147 17.133 -19.603 1.00 34.66 C \nANISOU 192 CA VAL A 29 5247 4718 3206 -105 375 1430 C \nATOM 193 C VAL A 29 -12.113 17.263 -18.478 1.00 31.75 C \nANISOU 193 C VAL A 29 4855 4331 2877 -125 406 1371 C \nATOM 194 O VAL A 29 -11.553 16.280 -18.009 1.00 32.60 O \nANISOU 194 O VAL A 29 4966 4448 2973 -134 391 1302 O \nATOM 195 CB VAL A 29 -14.420 16.344 -19.111 1.00 40.05 C \nANISOU 195 CB VAL A 29 5914 5388 3917 -83 325 1411 C \nATOM 196 CG1 VAL A 29 -14.924 16.849 -17.768 1.00 38.68 C \nANISOU 196 CG1 VAL A 29 5694 5172 3832 -77 336 1397 C \nATOM 197 CG2 VAL A 29 -15.522 16.387 -20.148 1.00 35.73 C \nANISOU 197 CG2 VAL A 29 5379 4860 3337 -62 296 1476 C \nATOM 198 N LYS A 30 -11.845 18.486 -18.066 1.00 31.25 N \nANISOU 198 N LYS A 30 4768 4244 2861 -130 453 1399 N \nATOM 199 CA LYS A 30 -11.012 18.691 -16.907 1.00 37.16 C \nANISOU 199 CA LYS A 30 5487 4977 3655 -142 482 1345 C \nATOM 200 C LYS A 30 -11.900 18.553 -15.673 1.00 35.94 C \nANISOU 200 C LYS A 30 5292 4793 3571 -121 463 1318 C \nATOM 201 O LYS A 30 -12.896 19.231 -15.529 1.00 35.88 O \nANISOU 201 O LYS A 30 5265 4759 3608 -103 465 1363 O \nATOM 202 CB LYS A 30 -10.318 20.049 -16.961 1.00 37.56 C \nANISOU 202 CB LYS A 30 5526 5014 3730 -156 545 1383 C \nATOM 203 CG LYS A 30 -9.278 20.138 -18.055 0.00 41.26 C \nANISOU 203 CG LYS A 30 6033 5516 4130 -182 571 1401 C \nATOM 204 CD LYS A 30 -8.324 21.292 -17.839 0.00 44.57 C \nANISOU 204 CD LYS A 30 6434 5922 4578 -202 639 1415 C \nATOM 205 CE LYS A 30 -7.001 20.985 -18.510 1.00 47.90 C \nANISOU 205 CE LYS A 30 6885 6383 4931 -236 660 1391 C \nATOM 206 NZ LYS A 30 -6.078 22.160 -18.581 1.00 52.51 N \nANISOU 206 NZ LYS A 30 7458 6960 5535 -259 732 1417 N \nATOM 207 N VAL A 31 -11.551 17.640 -14.793 1.00 36.15 N \nANISOU 207 N VAL A 31 5306 4824 3605 -121 445 1246 N \nATOM 208 CA VAL A 31 -12.313 17.492 -13.579 1.00 37.99 C \nANISOU 208 CA VAL A 31 5501 5031 3901 -100 431 1220 C \nATOM 209 C VAL A 31 -11.467 18.030 -12.447 1.00 36.04 C \nANISOU 209 C VAL A 31 5220 4774 3698 -101 471 1181 C \nATOM 210 O VAL A 31 -10.323 17.615 -12.286 1.00 38.38 O \nANISOU 210 O VAL A 31 5520 5094 3968 -115 481 1135 O \nATOM 211 CB VAL A 31 -12.636 16.008 -13.327 1.00 36.75 C \nANISOU 211 CB VAL A 31 5352 4887 3725 -94 382 1170 C \nATOM 212 CG1 VAL A 31 -13.406 15.842 -12.034 1.00 20.37 C \nANISOU 212 CG1 VAL A 31 3238 2787 1713 -72 372 1143 C \nATOM 213 CG2 VAL A 31 -13.393 15.426 -14.520 1.00 30.98 C \nANISOU 213 CG2 VAL A 31 4659 4169 2944 -92 345 1204 C \nATOM 214 N TRP A 32 -11.991 18.958 -11.659 1.00 34.74 N \nANISOU 214 N TRP A 32 5021 4577 3601 -86 496 1198 N \nATOM 215 CA TRP A 32 -11.179 19.437 -10.543 1.00 33.99 C \nANISOU 215 CA TRP A 32 4894 4474 3547 -83 535 1156 C \nATOM 216 C TRP A 32 -11.977 19.903 -9.345 1.00 30.11 C \nANISOU 216 C TRP A 32 4361 3950 3129 -57 544 1149 C \nATOM 217 O TRP A 32 -13.129 20.306 -9.475 1.00 29.99 O \nANISOU 217 O TRP A 32 4338 3912 3146 -45 535 1193 O \nATOM 218 CB TRP A 32 -10.263 20.567 -11.000 1.00 37.05 C \nANISOU 218 CB TRP A 32 5285 4859 3934 -103 591 1185 C \nATOM 219 CG TRP A 32 -10.910 21.913 -10.886 1.00 42.65 C \nANISOU 219 CG TRP A 32 5972 5527 4707 -92 629 1240 C \nATOM 220 CD1 TRP A 32 -10.878 22.752 -9.805 1.00 43.57 C \nANISOU 220 CD1 TRP A 32 6049 5612 4893 -80 670 1226 C \nATOM 221 CD2 TRP A 32 -11.685 22.580 -11.888 1.00 41.37 C \nANISOU 221 CD2 TRP A 32 5824 5350 4546 -91 632 1320 C \nATOM 222 NE1 TRP A 32 -11.577 23.896 -10.078 1.00 43.65 N \nANISOU 222 NE1 TRP A 32 6047 5586 4953 -72 700 1291 N \nATOM 223 CE2 TRP A 32 -12.082 23.817 -11.345 1.00 40.23 C \nANISOU 223 CE2 TRP A 32 5644 5162 4479 -78 677 1352 C \nATOM 224 CE3 TRP A 32 -12.075 22.250 -13.185 1.00 43.30 C \nANISOU 224 CE3 TRP A 32 6105 5613 4733 -97 603 1369 C \nATOM 225 CZ2 TRP A 32 -12.859 24.726 -12.059 1.00 39.61 C \nANISOU 225 CZ2 TRP A 32 5565 5060 4427 -69 692 1434 C \nATOM 226 CZ3 TRP A 32 -12.849 23.157 -13.894 1.00 45.11 C \nANISOU 226 CZ3 TRP A 32 6335 5822 4982 -87 617 1451 C \nATOM 227 CH2 TRP A 32 -13.227 24.382 -13.331 1.00 42.69 C \nANISOU 227 CH2 TRP A 32 5991 5473 4757 -73 662 1484 C \nATOM 228 N GLY A 33 -11.342 19.876 -8.179 1.00 26.94 N \nANISOU 228 N GLY A 33 3934 3549 2755 -47 564 1095 N \nATOM 229 CA GLY A 33 -11.993 20.343 -6.986 1.00 26.53 C \nANISOU 229 CA GLY A 33 3843 3467 2770 -22 578 1084 C \nATOM 230 C GLY A 33 -11.416 19.703 -5.755 1.00 36.22 C \nANISOU 230 C GLY A 33 5051 4707 4003 -5 577 1014 C \nATOM 231 O GLY A 33 -10.359 19.081 -5.807 1.00 44.20 O \nANISOU 231 O GLY A 33 6075 5747 4971 -14 574 975 O \nATOM 232 N SER A 34 -12.133 19.837 -4.648 1.00 34.27 N \nANISOU 232 N SER A 34 4773 4439 3808 20 579 1000 N \nATOM 233 CA SER A 34 -11.607 19.446 -3.356 1.00 37.77 C \nANISOU 233 CA SER A 34 5197 4892 4264 42 586 939 C \nATOM 234 C SER A 34 -12.598 18.646 -2.500 1.00 39.38 C \nANISOU 234 C SER A 34 5383 5091 4488 71 554 921 C \nATOM 235 O SER A 34 -13.773 18.999 -2.411 1.00 42.13 O \nANISOU 235 O SER A 34 5717 5416 4875 78 548 952 O \nATOM 236 CB SER A 34 -11.156 20.687 -2.600 1.00 35.02 C \nANISOU 236 CB SER A 34 4822 4521 3962 44 643 932 C \nATOM 237 OG SER A 34 -11.093 20.413 -1.220 1.00 36.80 O \nANISOU 237 OG SER A 34 5024 4748 4211 72 646 884 O \nATOM 238 N ILE A 35 -12.096 17.587 -1.865 1.00 33.56 N \nANISOU 238 N ILE A 35 4646 4376 3729 89 537 871 N \nATOM 239 CA ILE A 35 -12.881 16.713 -1.014 1.00 31.40 C \nANISOU 239 CA ILE A 35 4358 4101 3472 118 512 851 C \nATOM 240 C ILE A 35 -12.180 16.498 0.326 1.00 32.53 C \nANISOU 240 C ILE A 35 4482 4254 3624 149 529 800 C \nATOM 241 O ILE A 35 -10.979 16.226 0.377 1.00 41.69 O \nANISOU 241 O ILE A 35 5651 5437 4753 148 537 768 O \nATOM 242 CB ILE A 35 -13.012 15.340 -1.655 1.00 32.04 C \nANISOU 242 CB ILE A 35 4464 4201 3510 115 469 845 C \nATOM 243 CG1 ILE A 35 -13.672 15.436 -3.035 1.00 36.44 C \nANISOU 243 CG1 ILE A 35 5045 4752 4047 84 446 894 C \nATOM 244 CG2 ILE A 35 -13.724 14.400 -0.726 1.00 18.54 C \nANISOU 244 CG2 ILE A 35 2738 2487 1818 146 451 822 C \nATOM 245 CD1 ILE A 35 -13.461 14.183 -3.906 1.00 16.05 C \nANISOU 245 CD1 ILE A 35 2494 2192 1411 71 409 886 C \nATOM 246 N LYS A 36 -12.938 16.585 1.409 1.00 28.98 N \nANISOU 246 N LYS A 36 4006 3790 3216 176 534 793 N \nATOM 247 CA LYS A 36 -12.373 16.576 2.757 1.00 29.63 C \nANISOU 247 CA LYS A 36 4068 3879 3310 207 554 752 C \nATOM 248 C LYS A 36 -12.743 15.304 3.458 1.00 34.29 C \nANISOU 248 C LYS A 36 4654 4480 3895 242 529 729 C \nATOM 249 O LYS A 36 -13.456 14.475 2.888 1.00 34.89 O \nANISOU 249 O LYS A 36 4741 4554 3960 239 499 744 O \nATOM 250 CB LYS A 36 -12.885 17.771 3.562 1.00 31.13 C \nANISOU 250 CB LYS A 36 4231 4044 3554 212 587 761 C \nATOM 251 N GLY A 37 -12.247 15.148 4.688 1.00 34.28 N \nANISOU 251 N GLY A 37 4638 4490 3899 276 541 695 N \nATOM 252 CA GLY A 37 -12.683 14.079 5.578 1.00 33.32 C \nANISOU 252 CA GLY A 37 4505 4374 3780 318 526 679 C \nATOM 253 C GLY A 37 -12.227 12.664 5.258 1.00 35.92 C \nANISOU 253 C GLY A 37 4854 4722 4073 334 501 662 C \nATOM 254 O GLY A 37 -12.568 11.729 5.970 1.00 40.89 O \nANISOU 254 O GLY A 37 5476 5354 4706 372 494 651 O \nATOM 255 N LEU A 38 -11.467 12.499 4.184 1.00 34.54 N \nANISOU 255 N LEU A 38 4703 4560 3862 306 492 661 N \nATOM 256 CA LEU A 38 -11.023 11.184 3.750 1.00 31.56 C \nANISOU 256 CA LEU A 38 4344 4197 3451 317 469 647 C \nATOM 257 C LEU A 38 -9.804 10.685 4.527 1.00 36.71 C \nANISOU 257 C LEU A 38 4991 4875 4082 354 475 610 C \nATOM 258 O LEU A 38 -9.069 11.469 5.130 1.00 41.35 O \nANISOU 258 O LEU A 38 5565 5475 4670 356 495 595 O \nATOM 259 CB LEU A 38 -10.654 11.242 2.273 1.00 26.67 C \nANISOU 259 CB LEU A 38 3752 3584 2798 271 457 662 C \nATOM 260 CG LEU A 38 -11.728 11.537 1.231 1.00 25.78 C \nANISOU 260 CG LEU A 38 3651 3454 2691 233 441 703 C \nATOM 261 CD1 LEU A 38 -11.071 12.149 -0.012 1.00 31.60 C \nANISOU 261 CD1 LEU A 38 4410 4201 3397 190 443 720 C \nATOM 262 CD2 LEU A 38 -12.501 10.281 0.860 1.00 21.37 C \nANISOU 262 CD2 LEU A 38 3105 2890 2123 237 411 709 C \nATOM 263 N THR A 39 -9.567 9.378 4.487 1.00 32.44 N \nANISOU 263 N THR A 39 4460 4343 3522 381 459 597 N \nATOM 264 CA THR A 39 -8.285 8.855 4.941 1.00 29.66 C \nANISOU 264 CA THR A 39 4106 4020 3143 412 460 567 C \nATOM 265 C THR A 39 -7.210 9.056 3.875 1.00 38.08 C \nANISOU 265 C THR A 39 5191 5105 4171 372 457 558 C \nATOM 266 O THR A 39 -7.479 8.974 2.645 1.00 37.44 O \nANISOU 266 O THR A 39 5133 5017 4076 332 445 576 O \nATOM 267 CB THR A 39 -8.348 7.366 5.233 1.00 26.73 C \nANISOU 267 CB THR A 39 3740 3650 2765 458 447 558 C \nATOM 268 OG1 THR A 39 -8.927 6.719 4.095 1.00 30.66 O \nANISOU 268 OG1 THR A 39 4262 4133 3253 428 430 573 O \nATOM 269 CG2 THR A 39 -9.173 7.074 6.506 1.00 24.93 C \nANISOU 269 CG2 THR A 39 3491 3412 2569 508 457 562 C \nATOM 270 N GLU A 40 -5.992 9.305 4.355 1.00 36.48 N \nANISOU 270 N GLU A 40 4979 4932 3949 382 467 532 N \nATOM 271 CA GLU A 40 -4.850 9.493 3.483 1.00 34.57 C \nANISOU 271 CA GLU A 40 4753 4714 3669 346 470 517 C \nATOM 272 C GLU A 40 -4.737 8.323 2.521 1.00 33.55 C \nANISOU 272 C GLU A 40 4647 4586 3514 344 447 519 C \nATOM 273 O GLU A 40 -4.983 7.171 2.875 1.00 35.08 O \nANISOU 273 O GLU A 40 4841 4776 3712 387 433 515 O \nATOM 274 CB GLU A 40 -3.556 9.631 4.294 1.00 39.22 C \nANISOU 274 CB GLU A 40 5323 5342 4235 364 480 481 C \nATOM 275 CG GLU A 40 -2.522 10.553 3.658 1.00 42.00 C \nANISOU 275 CG GLU A 40 5682 5717 4558 308 501 464 C \nATOM 276 CD GLU A 40 -1.104 10.324 4.167 1.00 45.06 C \nANISOU 276 CD GLU A 40 6057 6154 4911 321 506 420 C \nATOM 277 OE1 GLU A 40 -0.937 9.853 5.316 1.00 44.32 O \nANISOU 277 OE1 GLU A 40 5940 6079 4820 374 497 405 O \nATOM 278 OE2 GLU A 40 -0.150 10.630 3.410 1.00 44.54 O \nANISOU 278 OE2 GLU A 40 6002 6110 4812 277 520 399 O \nATOM 279 N GLY A 41 -4.379 8.616 1.284 1.00 36.79 N \nANISOU 279 N GLY A 41 5078 5003 3897 293 446 526 N \nATOM 280 CA GLY A 41 -4.172 7.554 0.326 1.00 38.66 C \nANISOU 280 CA GLY A 41 5337 5248 4105 286 425 525 C \nATOM 281 C GLY A 41 -5.162 7.609 -0.804 1.00 41.40 C \nANISOU 281 C GLY A 41 5704 5576 4451 245 411 560 C \nATOM 282 O GLY A 41 -5.778 8.648 -1.066 1.00 43.16 O \nANISOU 282 O GLY A 41 5925 5784 4688 215 420 587 O \nATOM 283 N LEU A 42 -5.311 6.477 -1.479 1.00 42.40 N \nANISOU 283 N LEU A 42 5848 5704 4557 246 388 562 N \nATOM 284 CA LEU A 42 -6.074 6.418 -2.719 1.00 37.75 C \nANISOU 284 CA LEU A 42 5282 5109 3954 202 369 594 C \nATOM 285 C LEU A 42 -7.545 6.151 -2.458 1.00 34.44 C \nANISOU 285 C LEU A 42 4859 4659 3567 212 356 618 C \nATOM 286 O LEU A 42 -7.894 5.447 -1.500 1.00 32.40 O \nANISOU 286 O LEU A 42 4588 4387 3334 257 357 604 O \nATOM 287 CB LEU A 42 -5.514 5.322 -3.611 1.00 33.93 C \nANISOU 287 CB LEU A 42 4818 4645 3429 192 351 583 C \nATOM 288 CG LEU A 42 -4.149 5.545 -4.243 1.00 25.47 C \nANISOU 288 CG LEU A 42 3755 3607 2315 167 360 564 C \nATOM 289 CD1 LEU A 42 -3.757 4.275 -4.916 1.00 20.77 C \nANISOU 289 CD1 LEU A 42 3177 3028 1687 169 340 550 C \nATOM 290 CD2 LEU A 42 -4.205 6.662 -5.240 1.00 24.82 C \nANISOU 290 CD2 LEU A 42 3685 3532 2213 111 367 592 C \nATOM 291 N HIS A 43 -8.392 6.722 -3.313 1.00 28.85 N \nANISOU 291 N HIS A 43 4161 3943 2857 170 345 654 N \nATOM 292 CA HIS A 43 -9.840 6.548 -3.226 1.00 21.33 C \nANISOU 292 CA HIS A 43 3207 2965 1932 170 330 680 C \nATOM 293 C HIS A 43 -10.503 6.461 -4.590 1.00 24.54 C \nANISOU 293 C HIS A 43 3639 3373 2311 124 302 715 C \nATOM 294 O HIS A 43 -10.233 7.264 -5.479 1.00 31.84 O \nANISOU 294 O HIS A 43 4577 4309 3212 87 303 736 O \nATOM 295 CB HIS A 43 -10.469 7.647 -2.394 1.00 15.68 C \nANISOU 295 CB HIS A 43 2470 2230 1260 179 349 692 C \nATOM 296 CG HIS A 43 -10.157 7.528 -0.938 1.00 28.56 C \nANISOU 296 CG HIS A 43 4075 3856 2919 230 370 662 C \nATOM 297 ND1 HIS A 43 -11.027 6.958 -0.035 1.00 27.96 N \nANISOU 297 ND1 HIS A 43 3986 3761 2874 264 370 659 N \nATOM 298 CD2 HIS A 43 -9.060 7.887 -0.233 1.00 34.10 C \nANISOU 298 CD2 HIS A 43 4765 4573 3620 252 392 634 C \nATOM 299 CE1 HIS A 43 -10.483 6.983 1.167 1.00 30.31 C \nANISOU 299 CE1 HIS A 43 4265 4064 3189 308 391 633 C \nATOM 300 NE2 HIS A 43 -9.294 7.545 1.077 1.00 32.52 N \nANISOU 300 NE2 HIS A 43 4544 4363 3449 302 402 617 N \nATOM 301 N GLY A 44 -11.372 5.469 -4.742 1.00 21.79 N \nANISOU 301 N GLY A 44 3299 3015 1965 126 279 721 N \nATOM 302 CA GLY A 44 -12.056 5.253 -5.994 1.00 21.60 C \nANISOU 302 CA GLY A 44 3301 2995 1913 85 248 753 C \nATOM 303 C GLY A 44 -12.942 6.447 -6.272 1.00 24.75 C \nANISOU 303 C GLY A 44 3700 3377 2327 62 247 792 C \nATOM 304 O GLY A 44 -13.487 7.080 -5.342 1.00 16.25 O \nANISOU 304 O GLY A 44 2600 2279 1295 81 263 795 O \nATOM 305 N PHE A 45 -13.099 6.727 -7.566 1.00 23.45 N \nANISOU 305 N PHE A 45 3564 3221 2123 23 229 823 N \nATOM 306 CA PHE A 45 -13.747 7.913 -8.024 1.00 16.60 C \nANISOU 306 CA PHE A 45 2705 2339 1263 5 231 864 C \nATOM 307 C PHE A 45 -14.382 7.619 -9.393 1.00 31.26 C \nANISOU 307 C PHE A 45 4602 4198 3076 -24 199 897 C \nATOM 308 O PHE A 45 -13.685 7.472 -10.391 1.00 24.00 O \nANISOU 308 O PHE A 45 3712 3303 2106 -44 194 899 O \nATOM 309 CB PHE A 45 -12.674 8.977 -8.102 1.00 19.46 C \nANISOU 309 CB PHE A 45 3064 2714 1617 -1 263 864 C \nATOM 310 CG PHE A 45 -13.191 10.381 -8.229 1.00 27.00 C \nANISOU 310 CG PHE A 45 4015 3649 2594 -9 280 904 C \nATOM 311 CD1 PHE A 45 -13.744 11.021 -7.143 1.00 20.32 C \nANISOU 311 CD1 PHE A 45 3136 2780 1804 13 299 904 C \nATOM 312 CD2 PHE A 45 -13.100 11.064 -9.443 1.00 31.36 C \nANISOU 312 CD2 PHE A 45 4597 4209 3111 -35 282 944 C \nATOM 313 CE1 PHE A 45 -14.206 12.299 -7.245 1.00 22.29 C \nANISOU 313 CE1 PHE A 45 3379 3012 2079 8 317 942 C \nATOM 314 CE2 PHE A 45 -13.565 12.346 -9.556 1.00 26.64 C \nANISOU 314 CE2 PHE A 45 3994 3592 2537 -36 302 985 C \nATOM 315 CZ PHE A 45 -14.116 12.972 -8.454 1.00 28.50 C \nANISOU 315 CZ PHE A 45 4193 3803 2834 -16 319 985 C \nATOM 316 N HIS A 46 -15.715 7.509 -9.427 1.00 30.75 N \nANISOU 316 N HIS A 46 4543 4110 3030 -23 178 920 N \nATOM 317 CA HIS A 46 -16.400 7.160 -10.659 1.00 27.69 C \nANISOU 317 CA HIS A 46 4198 3723 2600 -40 148 947 C \nATOM 318 C HIS A 46 -17.730 7.857 -10.825 1.00 26.61 C \nANISOU 318 C HIS A 46 4064 3560 2486 -34 140 988 C \nATOM 319 O HIS A 46 -18.332 8.339 -9.870 1.00 19.83 O \nANISOU 319 O HIS A 46 3172 2680 1681 -20 152 991 O \nATOM 320 CB HIS A 46 -16.665 5.650 -10.754 1.00 30.10 C \nANISOU 320 CB HIS A 46 4514 4032 2888 -43 118 924 C \nATOM 321 CG HIS A 46 -15.627 4.802 -10.084 1.00 32.16 C \nANISOU 321 CG HIS A 46 4752 4314 3154 -34 128 881 C \nATOM 322 ND1 HIS A 46 -15.786 4.304 -8.810 1.00 26.76 N \nANISOU 322 ND1 HIS A 46 4033 3618 2518 -6 140 857 N \nATOM 323 CD2 HIS A 46 -14.415 4.373 -10.509 1.00 29.47 C \nANISOU 323 CD2 HIS A 46 4418 4005 2775 -42 133 859 C \nATOM 324 CE1 HIS A 46 -14.722 3.597 -8.480 1.00 24.18 C \nANISOU 324 CE1 HIS A 46 3694 3311 2183 10 152 822 C \nATOM 325 NE2 HIS A 46 -13.876 3.622 -9.493 1.00 24.50 N \nANISOU 325 NE2 HIS A 46 3756 3379 2172 -13 147 822 N \nATOM 326 N VAL A 47 -18.194 7.886 -12.068 1.00 28.11 N \nANISOU 326 N VAL A 47 4292 3755 2632 -40 121 1021 N \nATOM 327 CA VAL A 47 -19.573 8.221 -12.314 1.00 31.99 C \nANISOU 327 CA VAL A 47 4786 4229 3141 -29 107 1059 C \nATOM 328 C VAL A 47 -20.386 6.932 -12.350 1.00 30.76 C \nANISOU 328 C VAL A 47 4646 4063 2977 -26 74 1042 C \nATOM 329 O VAL A 47 -20.068 5.996 -13.071 1.00 20.52 O \nANISOU 329 O VAL A 47 3383 2783 1632 -33 55 1027 O \nATOM 330 CB VAL A 47 -19.752 8.992 -13.634 1.00 36.07 C \nANISOU 330 CB VAL A 47 5326 4762 3616 -26 105 1111 C \nATOM 331 CG1 VAL A 47 -21.210 9.423 -13.790 1.00 38.22 C \nANISOU 331 CG1 VAL A 47 5588 5020 3914 -11 90 1155 C \nATOM 332 CG2 VAL A 47 -18.809 10.187 -13.686 1.00 27.63 C \nANISOU 332 CG2 VAL A 47 4247 3702 2549 -33 140 1129 C \nATOM 333 N HIS A 48 -21.427 6.882 -11.536 1.00 39.42 N \nANISOU 333 N HIS A 48 5720 5133 4124 -17 70 1044 N \nATOM 334 CA HIS A 48 -22.392 5.790 -11.582 1.00 36.95 C \nANISOU 334 CA HIS A 48 5423 4806 3809 -13 41 1036 C \nATOM 335 C HIS A 48 -23.510 6.102 -12.569 1.00 40.25 C \nANISOU 335 C HIS A 48 5859 5226 4209 1 21 1080 C \nATOM 336 O HIS A 48 -23.581 7.210 -13.103 1.00 40.74 O \nANISOU 336 O HIS A 48 5913 5301 4267 6 30 1121 O \nATOM 337 CB HIS A 48 -22.899 5.505 -10.171 1.00 31.56 C \nANISOU 337 CB HIS A 48 4703 4097 3189 -9 49 1015 C \nATOM 338 CG HIS A 48 -21.892 4.766 -9.352 1.00 31.87 C \nANISOU 338 CG HIS A 48 4725 4148 3238 -14 61 973 C \nATOM 339 ND1 HIS A 48 -22.173 3.582 -8.697 1.00 29.57 N \nANISOU 339 ND1 HIS A 48 4424 3847 2964 -12 51 949 N \nATOM 340 CD2 HIS A 48 -20.567 4.985 -9.181 1.00 23.78 C \nANISOU 340 CD2 HIS A 48 3687 3147 2202 -15 81 953 C \nATOM 341 CE1 HIS A 48 -21.074 3.130 -8.125 1.00 22.29 C \nANISOU 341 CE1 HIS A 48 3479 2945 2044 -6 69 919 C \nATOM 342 NE2 HIS A 48 -20.089 3.968 -8.394 1.00 17.73 N \nANISOU 342 NE2 HIS A 48 2901 2388 1450 -8 86 919 N \nATOM 343 N GLU A 49 -24.372 5.126 -12.821 1.00 44.34 N \nANISOU 343 N GLU A 49 4876 5458 6511 -470 -815 1854 N \nATOM 344 CA GLU A 49 -25.316 5.226 -13.925 1.00 46.25 C \nANISOU 344 CA GLU A 49 5022 5736 6813 -525 -925 1941 C \nATOM 345 C GLU A 49 -26.483 6.172 -13.650 1.00 42.73 C \nANISOU 345 C GLU A 49 4542 5206 6487 -416 -957 1988 C \nATOM 346 O GLU A 49 -26.944 6.862 -14.566 1.00 37.20 O \nANISOU 346 O GLU A 49 3830 4507 5797 -451 -1072 2031 O \nATOM 347 CB GLU A 49 -25.837 3.836 -14.294 1.00 46.97 C \nANISOU 347 CB GLU A 49 4987 5905 6953 -583 -909 1984 C \nATOM 348 CG GLU A 49 -26.471 3.715 -15.677 1.00 46.54 C \nANISOU 348 CG GLU A 49 4859 5912 6912 -686 -1036 2054 C \nATOM 349 CD GLU A 49 -26.890 2.280 -15.982 1.00 53.85 C \nANISOU 349 CD GLU A 49 5670 6919 7872 -747 -1011 2088 C \nATOM 350 OE1 GLU A 49 -26.653 1.396 -15.123 1.00 56.92 O \nANISOU 350 OE1 GLU A 49 6033 7320 8274 -708 -894 2061 O \nATOM 351 OE2 GLU A 49 -27.458 2.028 -17.067 1.00 56.57 O \nANISOU 351 OE2 GLU A 49 5982 7303 8210 -820 -1089 2121 O \nATOM 352 N PHE A 50 -26.950 6.199 -12.401 1.00 38.57 N \nANISOU 352 N PHE A 50 4005 4602 6047 -284 -851 1970 N \nATOM 353 CA PHE A 50 -28.186 6.900 -12.066 1.00 38.56 C \nANISOU 353 CA PHE A 50 3945 4524 6182 -173 -860 2006 C \nATOM 354 C PHE A 50 -28.007 8.047 -11.094 1.00 40.61 C \nANISOU 354 C PHE A 50 4319 4688 6421 -63 -813 1958 C \nATOM 355 O PHE A 50 -27.439 7.870 -10.014 1.00 44.59 O \nANISOU 355 O PHE A 50 4905 5153 6884 -6 -700 1895 O \nATOM 356 CB PHE A 50 -29.225 5.947 -11.464 1.00 41.78 C \nANISOU 356 CB PHE A 50 4214 4913 6746 -100 -764 2030 C \nATOM 357 CG PHE A 50 -29.370 4.642 -12.199 1.00 46.67 C \nANISOU 357 CG PHE A 50 4719 5628 7386 -195 -783 2067 C \nATOM 358 CD1 PHE A 50 -29.825 4.612 -13.516 1.00 48.36 C \nANISOU 358 CD1 PHE A 50 4861 5908 7605 -288 -922 2116 C \nATOM 359 CD2 PHE A 50 -29.085 3.441 -11.563 1.00 41.83 C \nANISOU 359 CD2 PHE A 50 4079 5035 6780 -189 -657 2047 C \nATOM 360 CE1 PHE A 50 -29.967 3.408 -14.184 1.00 44.27 C \nANISOU 360 CE1 PHE A 50 4246 5485 7088 -378 -936 2131 C \nATOM 361 CE2 PHE A 50 -29.221 2.244 -12.225 1.00 40.04 C \nANISOU 361 CE2 PHE A 50 3748 4909 6557 -279 -665 2058 C \nATOM 362 CZ PHE A 50 -29.666 2.222 -13.534 1.00 42.27 C \nANISOU 362 CZ PHE A 50 3946 5270 6843 -372 -814 2106 C \nATOM 363 N GLY A 51 -28.560 9.203 -11.453 1.00 41.46 N \nANISOU 363 N GLY A 51 4437 4756 6560 -29 -900 1987 N \nATOM 364 CA GLY A 51 -28.597 10.356 -10.570 1.00 42.71 C \nANISOU 364 CA GLY A 51 4693 4823 6713 81 -863 1951 C \nATOM 365 C GLY A 51 -29.741 10.234 -9.585 1.00 45.20 C \nANISOU 365 C GLY A 51 4933 5065 7178 209 -765 1954 C \nATOM 366 O GLY A 51 -30.568 11.148 -9.411 1.00 45.79 O \nANISOU 366 O GLY A 51 4993 5075 7328 290 -789 1971 O \nATOM 367 N ASP A 52 -29.747 9.078 -8.931 1.00 43.16 N \nANISOU 367 N ASP A 52 4630 4812 6958 225 -645 1932 N \nATOM 368 CA ASP A 52 -30.801 8.620 -8.042 1.00 41.03 C \nANISOU 368 CA ASP A 52 4271 4480 6839 330 -521 1928 C \nATOM 369 C ASP A 52 -30.227 8.532 -6.622 1.00 39.93 C \nANISOU 369 C ASP A 52 4264 4276 6632 405 -371 1844 C \nATOM 370 O ASP A 52 -29.368 7.685 -6.331 1.00 45.66 O \nANISOU 370 O ASP A 52 5043 5034 7273 364 -309 1803 O \nATOM 371 CB ASP A 52 -31.267 7.242 -8.528 1.00 37.93 C \nANISOU 371 CB ASP A 52 3720 4149 6541 277 -499 1967 C \nATOM 372 CG ASP A 52 -32.601 6.816 -7.942 1.00 40.85 C \nANISOU 372 CG ASP A 52 3954 4462 7106 373 -390 1970 C \nATOM 373 OD1 ASP A 52 -32.924 7.212 -6.794 1.00 40.96 O \nANISOU 373 OD1 ASP A 52 4023 4383 7156 482 -269 1922 O \nATOM 374 OD2 ASP A 52 -33.319 6.063 -8.648 1.00 37.06 O \nANISOU 374 OD2 ASP A 52 3315 4031 6736 334 -425 2009 O \nATOM 375 N AASN A 53 -30.708 9.417 -5.746 0.50 35.97 N \nANISOU 375 N AASN A 53 3823 3683 6160 513 -319 1815 N \nATOM 376 N BASN A 53 -30.666 9.416 -5.742 0.50 35.88 N \nANISOU 376 N BASN A 53 3816 3673 6143 511 -320 1814 N \nATOM 377 CA AASN A 53 -30.228 9.520 -4.366 0.50 34.94 C \nANISOU 377 CA AASN A 53 3843 3483 5950 586 -196 1729 C \nATOM 378 CA BASN A 53 -30.177 9.374 -4.377 0.50 34.82 C \nANISOU 378 CA BASN A 53 3823 3474 5932 579 -190 1727 C \nATOM 379 C AASN A 53 -31.295 9.112 -3.350 0.50 36.70 C \nANISOU 379 C AASN A 53 4009 3633 6303 685 -40 1706 C \nATOM 380 C BASN A 53 -31.299 9.137 -3.362 0.50 36.71 C \nANISOU 380 C BASN A 53 4010 3634 6304 685 -42 1706 C \nATOM 381 O AASN A 53 -31.114 9.267 -2.142 0.50 36.75 O \nANISOU 381 O AASN A 53 4139 3571 6252 752 63 1633 O \nATOM 382 O BASN A 53 -31.156 9.422 -2.174 0.50 36.85 O \nANISOU 382 O BASN A 53 4154 3581 6267 756 51 1637 O \nATOM 383 CB AASN A 53 -29.750 10.953 -4.074 0.50 34.80 C \nANISOU 383 CB AASN A 53 3980 3417 5824 622 -261 1698 C \nATOM 384 CB BASN A 53 -29.325 10.618 -4.061 0.50 34.74 C \nANISOU 384 CB BASN A 53 3995 3429 5775 595 -251 1682 C \nATOM 385 CG AASN A 53 -29.010 11.079 -2.739 0.50 34.21 C \nANISOU 385 CG AASN A 53 4088 3280 5631 674 -172 1601 C \nATOM 386 CG BASN A 53 -27.955 10.598 -4.773 0.50 32.24 C \nANISOU 386 CG BASN A 53 3756 3183 5309 489 -341 1668 C \nATOM 387 OD1AASN A 53 -29.453 11.783 -1.840 0.50 28.85 O \nANISOU 387 OD1AASN A 53 3478 2520 4963 762 -126 1570 O \nATOM 388 OD1BASN A 53 -27.472 9.543 -5.186 0.50 26.50 O \nANISOU 388 OD1BASN A 53 2983 2525 4562 411 -332 1670 O \nATOM 389 ND2AASN A 53 -27.877 10.398 -2.616 0.50 26.95 N \nANISOU 389 ND2AASN A 53 3247 2398 4596 615 -158 1551 N \nATOM 390 ND2BASN A 53 -27.332 11.772 -4.906 0.50 30.42 N \nANISOU 390 ND2BASN A 53 3645 2936 4977 488 -419 1651 N \nATOM 391 N THR A 54 -32.408 8.583 -3.844 1.00 38.06 N \nANISOU 391 N THR A 54 3995 3817 6647 690 -24 1761 N \nATOM 392 CA THR A 54 -33.502 8.195 -2.967 1.00 46.75 C \nANISOU 392 CA THR A 54 5026 4848 7889 778 135 1735 C \nATOM 393 C THR A 54 -33.017 7.332 -1.795 1.00 49.29 C \nANISOU 393 C THR A 54 5451 5141 8137 801 306 1652 C \nATOM 394 O THR A 54 -33.237 7.674 -0.629 1.00 50.35 O \nANISOU 394 O THR A 54 5683 5197 8251 878 414 1591 O \nATOM 395 CB THR A 54 -34.651 7.513 -3.736 1.00 52.70 C \nANISOU 395 CB THR A 54 5555 5630 8839 761 130 1792 C \nATOM 396 OG1 THR A 54 -34.122 6.498 -4.589 1.00 55.82 O \nANISOU 396 OG1 THR A 54 5884 6118 9207 663 77 1824 O \nATOM 397 CG2 THR A 54 -35.369 8.535 -4.599 1.00 54.49 C \nANISOU 397 CG2 THR A 54 5698 5856 9148 765 -24 1853 C \nATOM 398 N ALA A 55 -32.336 6.231 -2.102 1.00 49.30 N \nANISOU 398 N ALA A 55 5438 5206 8087 731 322 1648 N \nATOM 399 CA ALA A 55 -31.798 5.345 -1.071 1.00 45.66 C \nANISOU 399 CA ALA A 55 5082 4725 7542 744 471 1564 C \nATOM 400 C ALA A 55 -30.320 5.620 -0.883 1.00 47.13 C \nANISOU 400 C ALA A 55 5450 4935 7523 701 397 1514 C \nATOM 401 O ALA A 55 -29.506 4.694 -0.821 1.00 50.52 O \nANISOU 401 O ALA A 55 5922 5405 7869 650 429 1477 O \nATOM 402 CB ALA A 55 -32.026 3.884 -1.438 1.00 40.46 C \nANISOU 402 CB ALA A 55 4295 4114 6964 700 552 1580 C \nATOM 403 N GLY A 56 -29.979 6.902 -0.809 1.00 45.63 N \nANISOU 403 N GLY A 56 5364 4716 7256 719 296 1507 N \nATOM 404 CA GLY A 56 -28.604 7.320 -0.612 1.00 48.51 C \nANISOU 404 CA GLY A 56 5903 5091 7437 681 217 1451 C \nATOM 405 C GLY A 56 -27.721 7.013 -1.805 1.00 51.50 C \nANISOU 405 C GLY A 56 6249 5564 7756 571 103 1488 C \nATOM 406 O GLY A 56 -28.195 6.934 -2.937 1.00 54.88 O \nANISOU 406 O GLY A 56 6532 6050 8270 522 31 1573 O \nATOM 407 N CYS A 57 -26.430 6.828 -1.543 1.00 49.57 N \nANISOU 407 N CYS A 57 6137 5335 7361 526 79 1421 N \nATOM 408 CA CYS A 57 -25.453 6.561 -2.598 1.00 39.88 C \nANISOU 408 CA CYS A 57 4897 4195 6061 416 -18 1440 C \nATOM 409 C CYS A 57 -25.682 5.197 -3.247 1.00 37.45 C \nANISOU 409 C CYS A 57 4445 3964 5821 351 21 1482 C \nATOM 410 O CYS A 57 -25.243 4.950 -4.364 1.00 38.40 O \nANISOU 410 O CYS A 57 4502 4170 5917 249 -68 1525 O \nATOM 411 CB CYS A 57 -24.017 6.705 -2.060 1.00 33.12 C \nANISOU 411 CB CYS A 57 4219 3324 5042 392 -42 1347 C \nATOM 412 SG CYS A 57 -23.506 8.435 -1.660 1.00 36.58 S \nANISOU 412 SG CYS A 57 4826 3691 5382 439 -128 1310 S \nATOM 413 N THR A 58 -26.407 4.324 -2.564 1.00 40.33 N \nANISOU 413 N THR A 58 4757 4297 6269 406 158 1469 N \nATOM 414 CA THR A 58 -26.713 2.995 -3.106 1.00 39.31 C \nANISOU 414 CA THR A 58 4491 4231 6213 352 211 1507 C \nATOM 415 C THR A 58 -27.538 3.049 -4.402 1.00 37.54 C \nANISOU 415 C THR A 58 4084 4068 6111 300 117 1624 C \nATOM 416 O THR A 58 -27.411 2.191 -5.287 1.00 34.96 O \nANISOU 416 O THR A 58 3662 3828 5794 206 80 1669 O \nATOM 417 CB THR A 58 -27.432 2.136 -2.046 1.00 36.52 C \nANISOU 417 CB THR A 58 4124 3818 5935 434 397 1462 C \nATOM 418 OG1 THR A 58 -26.546 1.920 -0.953 0.80 34.97 O \nANISOU 418 OG1 THR A 58 4102 3584 5603 458 458 1351 O \nATOM 419 CG2 THR A 58 -27.838 0.782 -2.605 1.00 39.54 C \nANISOU 419 CG2 THR A 58 4362 4257 6406 383 461 1503 C \nATOM 420 N SER A 59 -28.360 4.082 -4.509 1.00 37.70 N \nANISOU 420 N SER A 59 4066 4046 6214 356 67 1666 N \nATOM 421 CA SER A 59 -29.336 4.188 -5.582 1.00 40.16 C \nANISOU 421 CA SER A 59 4203 4395 6659 328 -25 1766 C \nATOM 422 C SER A 59 -28.726 4.640 -6.894 1.00 45.12 C \nANISOU 422 C SER A 59 4828 5111 7203 212 -208 1816 C \nATOM 423 O SER A 59 -29.394 4.619 -7.934 1.00 49.62 O \nANISOU 423 O SER A 59 5267 5731 7854 163 -311 1895 O \nATOM 424 CB SER A 59 -30.445 5.136 -5.164 1.00 40.32 C \nANISOU 424 CB SER A 59 4192 4333 6796 432 -8 1777 C \nATOM 425 OG SER A 59 -30.983 4.716 -3.922 1.00 41.86 O \nANISOU 425 OG SER A 59 4404 4447 7054 530 175 1717 O \nATOM 426 N ALA A 60 -27.452 5.033 -6.843 1.00 41.22 N \nANISOU 426 N ALA A 60 4484 4635 6544 165 -248 1761 N \nATOM 427 CA ALA A 60 -26.747 5.530 -8.020 1.00 39.10 C \nANISOU 427 CA ALA A 60 4236 4441 6178 54 -400 1786 C \nATOM 428 C ALA A 60 -26.526 4.386 -8.987 1.00 35.93 C \nANISOU 428 C ALA A 60 3742 4147 5761 -69 -437 1824 C \nATOM 429 O ALA A 60 -26.345 4.582 -10.194 1.00 37.44 O \nANISOU 429 O ALA A 60 3903 4413 5911 -174 -565 1866 O \nATOM 430 CB ALA A 60 -25.422 6.164 -7.612 1.00 39.15 C \nANISOU 430 CB ALA A 60 4419 4427 6028 45 -407 1703 C \nATOM 431 N GLY A 61 -26.546 3.181 -8.430 1.00 33.89 N \nANISOU 431 N GLY A 61 3451 3897 5530 -59 -317 1800 N \nATOM 432 CA GLY A 61 -26.359 1.973 -9.199 1.00 33.08 C \nANISOU 432 CA GLY A 61 3267 3896 5405 -173 -326 1823 C \nATOM 433 C GLY A 61 -24.895 1.688 -9.496 1.00 33.48 C \nANISOU 433 C GLY A 61 3423 4017 5279 -271 -350 1741 C \nATOM 434 O GLY A 61 -23.986 2.175 -8.807 1.00 22.62 O \nANISOU 434 O GLY A 61 2184 2594 3817 -233 -324 1661 O \nATOM 435 N PRO A 62 -24.670 0.859 -10.518 1.00 35.35 N \nANISOU 435 N PRO A 62 3599 4369 5464 -393 -398 1745 N \nATOM 436 CA PRO A 62 -23.350 0.487 -11.025 1.00 31.11 C \nANISOU 436 CA PRO A 62 3143 3911 4766 -485 -429 1655 C \nATOM 437 C PRO A 62 -22.646 1.701 -11.624 1.00 25.64 C \nANISOU 437 C PRO A 62 2527 3212 4003 -526 -545 1664 C \nATOM 438 O PRO A 62 -23.237 2.766 -11.654 1.00 24.61 O \nANISOU 438 O PRO A 62 2392 3024 3937 -482 -602 1728 O \nATOM 439 CB PRO A 62 -23.664 -0.558 -12.108 1.00 29.87 C \nANISOU 439 CB PRO A 62 2898 3871 4579 -577 -462 1653 C \nATOM 440 CG PRO A 62 -25.124 -0.359 -12.434 1.00 35.11 C \nANISOU 440 CG PRO A 62 3424 4521 5396 -563 -503 1775 C \nATOM 441 CD PRO A 62 -25.750 0.090 -11.163 1.00 35.44 C \nANISOU 441 CD PRO A 62 3455 4438 5573 -437 -405 1811 C \nATOM 442 N HIS A 63 -21.394 1.539 -12.029 1.00 21.23 N \nANISOU 442 N HIS A 63 2044 2704 3319 -596 -566 1584 N \nATOM 443 CA HIS A 63 -20.660 2.576 -12.735 1.00 29.12 C \nANISOU 443 CA HIS A 63 3107 3704 4251 -652 -663 1582 C \nATOM 444 C HIS A 63 -21.321 2.832 -14.093 1.00 29.00 C \nANISOU 444 C HIS A 63 3017 3751 4250 -739 -785 1670 C \nATOM 445 O HIS A 63 -21.797 1.903 -14.765 1.00 23.15 O \nANISOU 445 O HIS A 63 2196 3093 3508 -793 -805 1696 O \nATOM 446 CB HIS A 63 -19.186 2.156 -12.940 1.00 29.39 C \nANISOU 446 CB HIS A 63 3220 3782 4165 -708 -647 1477 C \nATOM 447 CG HIS A 63 -18.445 1.877 -11.662 1.00 33.37 C \nANISOU 447 CG HIS A 63 3805 4222 4653 -635 -543 1389 C \nATOM 448 ND1 HIS A 63 -17.173 1.350 -11.639 1.00 35.40 N \nANISOU 448 ND1 HIS A 63 4122 4503 4826 -668 -513 1292 N \nATOM 449 CD2 HIS A 63 -18.790 2.069 -10.369 1.00 33.35 C \nANISOU 449 CD2 HIS A 63 3841 4126 4706 -528 -465 1383 C \nATOM 450 CE1 HIS A 63 -16.761 1.227 -10.391 1.00 27.14 C \nANISOU 450 CE1 HIS A 63 3144 3381 3786 -593 -431 1235 C \nATOM 451 NE2 HIS A 63 -17.725 1.658 -9.599 1.00 33.96 N \nANISOU 451 NE2 HIS A 63 4006 4173 4726 -507 -399 1287 N \nATOM 452 N PHE A 64 -21.367 4.101 -14.477 1.00 34.17 N \nANISOU 452 N PHE A 64 3711 4360 4910 -745 -864 1707 N \nATOM 453 CA PHE A 64 -21.865 4.476 -15.798 1.00 37.74 C \nANISOU 453 CA PHE A 64 4124 4854 5363 -837 -984 1779 C \nATOM 454 C PHE A 64 -21.156 3.638 -16.855 1.00 36.66 C \nANISOU 454 C PHE A 64 3983 4828 5120 -959 -1020 1742 C \nATOM 455 O PHE A 64 -19.951 3.782 -17.065 1.00 38.35 O \nANISOU 455 O PHE A 64 4280 5055 5236 -996 -1013 1667 O \nATOM 456 CB PHE A 64 -21.667 5.973 -16.052 1.00 35.82 C \nANISOU 456 CB PHE A 64 3965 4541 5103 -825 -1049 1789 C \nATOM 457 CG PHE A 64 -22.328 6.476 -17.316 1.00 34.66 C \nANISOU 457 CG PHE A 64 3794 4409 4965 -900 -1167 1862 C \nATOM 458 CD1 PHE A 64 -23.568 6.011 -17.702 1.00 35.14 C \nANISOU 458 CD1 PHE A 64 3752 4489 5112 -907 -1210 1940 C \nATOM 459 CD2 PHE A 64 -21.707 7.442 -18.103 1.00 36.11 C \nANISOU 459 CD2 PHE A 64 4068 4578 5076 -958 -1235 1851 C \nATOM 460 CE1 PHE A 64 -24.181 6.485 -18.866 1.00 36.52 C \nANISOU 460 CE1 PHE A 64 3922 4663 5291 -970 -1322 2000 C \nATOM 461 CE2 PHE A 64 -22.307 7.926 -19.267 1.00 41.01 C \nANISOU 461 CE2 PHE A 64 4686 5198 5696 -1023 -1342 1913 C \nATOM 462 CZ PHE A 64 -23.558 7.447 -19.645 1.00 38.82 C \nANISOU 462 CZ PHE A 64 4315 4936 5499 -1027 -1389 1986 C \nATOM 463 N ASN A 65 -21.907 2.759 -17.512 1.00 38.39 N \nANISOU 463 N ASN A 65 4110 5122 5355 -1007 -1059 1791 N \nATOM 464 CA ASN A 65 -21.318 1.785 -18.426 1.00 44.04 C \nANISOU 464 CA ASN A 65 4857 5939 5936 -1072 -1073 1739 C \nATOM 465 C ASN A 65 -21.993 1.673 -19.814 1.00 48.44 C \nANISOU 465 C ASN A 65 5420 6525 6461 -1144 -1138 1784 C \nATOM 466 O ASN A 65 -22.377 0.590 -20.244 1.00 48.46 O \nANISOU 466 O ASN A 65 5419 6578 6414 -1144 -1112 1785 O \nATOM 467 CB ASN A 65 -21.280 0.418 -17.747 1.00 37.70 C \nANISOU 467 CB ASN A 65 4053 5165 5108 -1003 -951 1674 C \nATOM 468 CG ASN A 65 -20.367 -0.544 -18.457 1.00 36.34 C \nANISOU 468 CG ASN A 65 3961 5061 4787 -1045 -911 1574 C \nATOM 469 OD1 ASN A 65 -19.568 -0.136 -19.304 1.00 41.31 O \nANISOU 469 OD1 ASN A 65 4652 5717 5327 -1113 -972 1557 O \nATOM 470 ND2 ASN A 65 -20.475 -1.825 -18.127 1.00 29.50 N \nANISOU 470 ND2 ASN A 65 3091 4214 3904 -1007 -798 1493 N \nATOM 471 N PRO A 66 -22.091 2.790 -20.537 1.00 53.40 N \nANISOU 471 N PRO A 66 7316 7671 5304 397 -1259 640 N \nATOM 472 CA PRO A 66 -22.871 2.900 -21.783 1.00 55.89 C \nANISOU 472 CA PRO A 66 7660 8095 5483 415 -1375 676 C \nATOM 473 C PRO A 66 -22.445 1.911 -22.849 1.00 53.04 C \nANISOU 473 C PRO A 66 7382 7805 4967 407 -1376 631 C \nATOM 474 O PRO A 66 -23.209 1.624 -23.760 1.00 56.82 O \nANISOU 474 O PRO A 66 7872 8382 5336 406 -1478 633 O \nATOM 475 CB PRO A 66 -22.559 4.319 -22.275 1.00 58.54 C \nANISOU 475 CB PRO A 66 8036 8413 5795 450 -1384 765 C \nATOM 476 CG PRO A 66 -22.078 5.041 -21.070 1.00 58.99 C \nANISOU 476 CG PRO A 66 8037 8366 6010 442 -1303 779 C \nATOM 477 CD PRO A 66 -21.353 4.025 -20.241 1.00 55.05 C \nANISOU 477 CD PRO A 66 7536 7805 5576 408 -1205 697 C \nATOM 478 N LEU A 67 -21.226 1.408 -22.740 1.00 49.91 N \nANISOU 478 N LEU A 67 7038 7363 4562 400 -1263 588 N \nATOM 479 CA LEU A 67 -20.681 0.477 -23.717 1.00 46.37 C \nANISOU 479 CA LEU A 67 6656 6992 3972 391 -1245 545 C \nATOM 480 C LEU A 67 -20.694 -0.945 -23.181 1.00 47.25 C \nANISOU 480 C LEU A 67 6729 7109 4114 348 -1214 454 C \nATOM 481 O LEU A 67 -20.276 -1.881 -23.868 1.00 30.29 O \nANISOU 481 O LEU A 67 4621 5025 1862 324 -1198 405 O \nATOM 482 CB LEU A 67 -19.261 0.900 -24.089 1.00 40.86 C \nANISOU 482 CB LEU A 67 6035 6256 3235 417 -1137 563 C \nATOM 483 CG LEU A 67 -19.299 2.306 -24.669 1.00 43.52 C \nANISOU 483 CG LEU A 67 6421 6580 3535 454 -1176 656 C \nATOM 484 CD1 LEU A 67 -17.924 2.786 -25.084 1.00 46.68 C \nANISOU 484 CD1 LEU A 67 6907 6934 3896 477 -1073 676 C \nATOM 485 CD2 LEU A 67 -20.274 2.317 -25.854 1.00 45.24 C \nANISOU 485 CD2 LEU A 67 6658 6923 3609 465 -1304 691 C \nATOM 486 N SER A 68 -21.172 -1.085 -21.942 1.00 47.53 N \nANISOU 486 N SER A 68 6687 7077 4295 335 -1203 433 N \nATOM 487 CA SER A 68 -21.216 -2.365 -21.249 1.00 43.94 C \nANISOU 487 CA SER A 68 6194 6610 3891 297 -1167 352 C \nATOM 488 C SER A 68 -19.938 -3.167 -21.510 1.00 46.30 C \nANISOU 488 C SER A 68 6542 6913 4137 288 -1062 300 C \nATOM 489 O SER A 68 -19.932 -4.163 -22.233 1.00 46.06 O \nANISOU 489 O SER A 68 6541 6957 4003 251 -1087 250 O \nATOM 490 CB SER A 68 -22.474 -3.151 -21.640 1.00 45.99 C \nANISOU 490 CB SER A 68 6421 6955 4100 260 -1288 317 C \nATOM 491 OG SER A 68 -22.942 -2.768 -22.927 1.00 45.31 O \nANISOU 491 OG SER A 68 6377 6961 3877 269 -1391 352 O \nATOM 492 N ARG A 69 -18.847 -2.680 -20.936 1.00 49.93 N \nANISOU 492 N ARG A 69 7012 7287 4671 318 -949 309 N \nATOM 493 CA ARG A 69 -17.566 -3.363 -20.938 1.00 50.67 C \nANISOU 493 CA ARG A 69 7109 7394 4751 312 -830 264 C \nATOM 494 C ARG A 69 -17.228 -3.642 -19.479 1.00 48.64 C \nANISOU 494 C ARG A 69 6799 7027 4654 322 -745 224 C \nATOM 495 O ARG A 69 -18.053 -3.404 -18.586 1.00 42.27 O \nANISOU 495 O ARG A 69 5992 6115 3953 313 -796 229 O \nATOM 496 CB ARG A 69 -16.483 -2.472 -21.556 1.00 55.49 C \nANISOU 496 CB ARG A 69 7750 8019 5313 347 -764 313 C \nATOM 497 CG ARG A 69 -16.557 -2.308 -23.075 1.00 59.44 C \nANISOU 497 CG ARG A 69 8319 8627 5639 338 -828 349 C \nATOM 498 CD ARG A 69 -15.552 -1.262 -23.575 1.00 61.62 C \nANISOU 498 CD ARG A 69 8615 8914 5884 377 -758 412 C \nATOM 499 NE ARG A 69 -15.623 -1.076 -25.022 1.00 68.28 N \nANISOU 499 NE ARG A 69 9534 9853 6556 374 -818 451 N \nATOM 500 CZ ARG A 69 -14.966 -0.136 -25.697 1.00 72.94 C \nANISOU 500 CZ ARG A 69 10154 10471 7089 407 -781 519 C \nATOM 501 NH1 ARG A 69 -14.182 0.727 -25.059 1.00 72.81 N \nANISOU 501 NH1 ARG A 69 10086 10401 7178 440 -685 555 N \nATOM 502 NH2 ARG A 69 -15.094 -0.054 -27.015 1.00 75.46 N \nANISOU 502 NH2 ARG A 69 10547 10879 7244 406 -839 553 N \nATOM 503 N LYS A 70 -16.012 -4.129 -19.242 1.00 50.19 N \nANISOU 503 N LYS A 70 6895 7305 4870 290 -611 207 N \nATOM 504 CA LYS A 70 -15.559 -4.487 -17.901 1.00 44.24 C \nANISOU 504 CA LYS A 70 5984 6554 4271 -62 -536 278 C \nATOM 505 C LYS A 70 -14.856 -3.317 -17.214 1.00 39.90 C \nANISOU 505 C LYS A 70 5624 5707 3829 -99 -555 311 C \nATOM 506 O LYS A 70 -14.387 -2.388 -17.886 1.00 38.23 O \nANISOU 506 O LYS A 70 5449 5506 3572 -92 -562 355 O \nATOM 507 CB LYS A 70 -14.630 -5.690 -17.964 1.00 44.86 C \nANISOU 507 CB LYS A 70 6112 6619 4315 -23 -470 175 C \nATOM 508 CG LYS A 70 -15.354 -6.984 -18.257 1.00 46.71 C \nANISOU 508 CG LYS A 70 6386 6878 4482 106 -515 72 C \nATOM 509 CD LYS A 70 -14.744 -8.139 -17.484 1.00 48.36 C \nANISOU 509 CD LYS A 70 6590 7029 4757 27 -446 12 C \nATOM 510 CE LYS A 70 -15.746 -9.285 -17.345 1.00 54.07 C \nANISOU 510 CE LYS A 70 7335 7741 5466 72 -505 -58 C \nATOM 511 NZ LYS A 70 -16.960 -8.904 -16.565 1.00 56.54 N \nANISOU 511 NZ LYS A 70 7589 8036 5857 119 -552 -35 N \nATOM 512 N HIS A 71 -14.796 -3.366 -15.881 1.00 29.97 N \nANISOU 512 N HIS A 71 4316 4381 2690 -19 -504 274 N \nATOM 513 CA HIS A 71 -14.198 -2.294 -15.101 1.00 20.88 C \nANISOU 513 CA HIS A 71 3116 3191 1625 83 -445 284 C \nATOM 514 C HIS A 71 -12.713 -2.203 -15.372 1.00 19.68 C \nANISOU 514 C HIS A 71 2981 3030 1467 126 -348 248 C \nATOM 515 O HIS A 71 -12.036 -3.217 -15.502 1.00 20.49 O \nANISOU 515 O HIS A 71 3111 3131 1543 109 -301 191 O \nATOM 516 CB HIS A 71 -14.407 -2.489 -13.586 1.00 28.06 C \nANISOU 516 CB HIS A 71 3918 4051 2692 178 -372 231 C \nATOM 517 CG HIS A 71 -13.705 -1.449 -12.764 1.00 25.82 C \nANISOU 517 CG HIS A 71 3547 3734 2530 301 -270 209 C \nATOM 518 ND1 HIS A 71 -14.226 -0.190 -12.558 1.00 19.79 N \nANISOU 518 ND1 HIS A 71 2728 2987 1805 327 -285 259 N \nATOM 519 CD2 HIS A 71 -12.478 -1.449 -12.191 1.00 22.03 C \nANISOU 519 CD2 HIS A 71 3034 3202 2135 403 -157 144 C \nATOM 520 CE1 HIS A 71 -13.374 0.525 -11.847 1.00 17.87 C \nANISOU 520 CE1 HIS A 71 2414 2722 1654 429 -169 218 C \nATOM 521 NE2 HIS A 71 -12.304 -0.210 -11.619 1.00 21.33 N \nANISOU 521 NE2 HIS A 71 2866 3114 2127 485 -96 145 N \nATOM 522 N GLY A 72 -12.194 -0.986 -15.449 1.00 13.99 N \nANISOU 522 N GLY A 72 2244 2294 778 186 -319 279 N \nATOM 523 CA GLY A 72 -10.773 -0.806 -15.667 1.00 13.61 C \nANISOU 523 CA GLY A 72 2216 2217 738 239 -233 245 C \nATOM 524 C GLY A 72 -10.333 0.556 -15.185 1.00 12.80 C \nANISOU 524 C GLY A 72 2049 2082 732 344 -178 260 C \nATOM 525 O GLY A 72 -11.130 1.329 -14.677 1.00 20.75 O \nANISOU 525 O GLY A 72 2988 3102 1795 369 -199 293 O \nATOM 526 N GLY A 73 -9.062 0.873 -15.346 1.00 17.69 N \nANISOU 526 N GLY A 73 2687 2663 1372 403 -107 236 N \nATOM 527 CA GLY A 73 -8.612 2.212 -15.009 1.00 20.22 C \nANISOU 527 CA GLY A 73 2947 2966 1771 496 -54 251 C \nATOM 528 C GLY A 73 -8.816 3.151 -16.179 1.00 28.20 C \nANISOU 528 C GLY A 73 4018 4034 2662 427 -114 346 C \nATOM 529 O GLY A 73 -9.063 2.706 -17.312 1.00 32.79 O \nANISOU 529 O GLY A 73 4699 4666 3094 316 -186 390 O \nATOM 530 N PRO A 74 -8.682 4.456 -15.926 1.00 23.81 N \nANISOU 530 N PRO A 74 3402 3477 2167 494 -81 379 N \nATOM 531 CA PRO A 74 -8.952 5.497 -16.927 1.00 24.41 C \nANISOU 531 CA PRO A 74 3529 3595 2150 444 -143 483 C \nATOM 532 C PRO A 74 -8.145 5.357 -18.205 1.00 28.11 C \nANISOU 532 C PRO A 74 4119 4081 2483 385 -149 512 C \nATOM 533 O PRO A 74 -8.627 5.787 -19.227 1.00 29.26 O \nANISOU 533 O PRO A 74 4337 4271 2509 309 -232 600 O \nATOM 534 CB PRO A 74 -8.593 6.797 -16.199 1.00 27.51 C \nANISOU 534 CB PRO A 74 3817 3973 2662 548 -63 484 C \nATOM 535 CG PRO A 74 -7.689 6.377 -15.083 1.00 25.54 C \nANISOU 535 CG PRO A 74 3495 3669 2541 657 57 369 C \nATOM 536 CD PRO A 74 -8.177 5.013 -14.663 1.00 22.19 C \nANISOU 536 CD PRO A 74 3078 3231 2122 625 28 314 C \nATOM 537 N LYS A 75 -6.961 4.750 -18.157 1.00 35.99 N \nANISOU 537 N LYS A 75 5141 5037 3497 419 -67 439 N \nATOM 538 CA LYS A 75 -6.111 4.619 -19.350 1.00 39.70 C \nANISOU 538 CA LYS A 75 5717 5531 3838 363 -54 458 C \nATOM 539 C LYS A 75 -6.331 3.333 -20.165 1.00 40.14 C \nANISOU 539 C LYS A 75 5848 5650 3754 249 -101 443 C \nATOM 540 O LYS A 75 -5.835 3.212 -21.280 1.00 48.05 O \nANISOU 540 O LYS A 75 6924 6708 4623 191 -98 466 O \nATOM 541 CB LYS A 75 -4.625 4.751 -18.978 1.00 39.56 C \nANISOU 541 CB LYS A 75 5692 5427 3911 462 57 393 C \nATOM 542 CG LYS A 75 -4.241 6.111 -18.372 1.00 42.58 C \nANISOU 542 CG LYS A 75 5998 5768 4412 577 114 410 C \nATOM 543 CD LYS A 75 -4.046 7.205 -19.437 1.00 46.10 C \nANISOU 543 CD LYS A 75 6501 6257 4758 542 107 505 C \nATOM 544 CE LYS A 75 -4.321 8.616 -18.899 1.00 45.48 C \nANISOU 544 CE LYS A 75 6328 6176 4776 621 127 552 C \nATOM 545 NZ LYS A 75 -5.785 8.964 -18.913 1.00 43.51 N \nANISOU 545 NZ LYS A 75 6047 5986 4498 564 26 626 N \nATOM 546 N ASP A 76 -7.059 2.373 -19.612 1.00 38.69 N \nANISOU 546 N ASP A 76 5276 6153 3272 -163 563 -92 N \nATOM 547 CA ASP A 76 -7.264 1.099 -20.282 1.00 38.41 C \nANISOU 547 CA ASP A 76 5355 6104 3134 -135 588 -165 C \nATOM 548 C ASP A 76 -8.438 1.194 -21.241 1.00 40.54 C \nANISOU 548 C ASP A 76 5675 6409 3321 -180 536 -156 C \nATOM 549 O ASP A 76 -9.464 1.753 -20.864 1.00 42.12 O \nANISOU 549 O ASP A 76 5827 6594 3583 -227 463 -108 O \nATOM 550 CB ASP A 76 -7.547 0.011 -19.250 1.00 40.11 C \nANISOU 550 CB ASP A 76 5589 6234 3416 -100 567 -204 C \nATOM 551 CG ASP A 76 -6.501 -0.048 -18.165 1.00 47.12 C \nANISOU 551 CG ASP A 76 6419 7084 4402 -65 604 -204 C \nATOM 552 OD1 ASP A 76 -5.306 0.040 -18.502 1.00 51.34 O \nANISOU 552 OD1 ASP A 76 6954 7647 4907 -37 678 -223 O \nATOM 553 OD2 ASP A 76 -6.868 -0.180 -16.972 1.00 50.11 O \nANISOU 553 OD2 ASP A 76 6747 7408 4884 -67 558 -187 O \nATOM 554 N GLU A 77 -8.291 0.653 -22.462 1.00 39.85 N \nANISOU 554 N GLU A 77 5678 6369 3095 -169 573 -206 N \nATOM 555 CA GLU A 77 -9.386 0.614 -23.440 1.00 40.92 C \nANISOU 555 CA GLU A 77 5869 6538 3138 -210 523 -207 C \nATOM 556 C GLU A 77 -10.622 -0.095 -22.887 1.00 41.93 C \nANISOU 556 C GLU A 77 6022 6597 3312 -212 446 -223 C \nATOM 557 O GLU A 77 -11.742 0.425 -22.944 1.00 43.67 O \nANISOU 557 O GLU A 77 6219 6818 3555 -268 375 -178 O \nATOM 558 CB GLU A 77 -8.959 -0.059 -24.753 1.00 44.80 C \nANISOU 558 CB GLU A 77 6457 7092 3471 -188 577 -276 C \nATOM 559 CG GLU A 77 -10.091 -0.182 -25.795 1.00 45.38 C \nANISOU 559 CG GLU A 77 6594 7205 3443 -230 520 -283 C \nATOM 560 CD GLU A 77 -9.577 -0.492 -27.203 1.00 48.11 C \nANISOU 560 CD GLU A 77 7014 7640 3625 -226 575 -338 C \nATOM 561 OE1 GLU A 77 -8.363 -0.774 -27.334 1.00 49.15 O \nANISOU 561 OE1 GLU A 77 7153 7796 3724 -184 662 -384 O \nATOM 562 OE2 GLU A 77 -10.381 -0.452 -28.174 1.00 42.72 O \nANISOU 562 OE2 GLU A 77 6377 7006 2846 -269 534 -337 O \nATOM 563 N GLU A 78 -10.414 -1.293 -22.363 1.00 41.98 N \nANISOU 563 N GLU A 78 6075 6545 3332 -154 460 -290 N \nATOM 564 CA GLU A 78 -11.443 -1.962 -21.582 1.00 39.81 C \nANISOU 564 CA GLU A 78 5807 6199 3122 -152 389 -300 C \nATOM 565 C GLU A 78 -11.651 -1.234 -20.222 1.00 39.08 C \nANISOU 565 C GLU A 78 5603 6063 3182 -182 357 -232 C \nATOM 566 O GLU A 78 -11.081 -1.591 -19.189 1.00 36.83 O \nANISOU 566 O GLU A 78 5287 5732 2977 -149 377 -240 O \nATOM 567 CB GLU A 78 -11.088 -3.445 -21.407 1.00 39.15 C \nANISOU 567 CB GLU A 78 5801 6067 3006 -82 409 -391 C \nATOM 568 CG GLU A 78 -12.208 -4.302 -20.844 1.00 41.33 C \nANISOU 568 CG GLU A 78 6101 6283 3321 -78 328 -413 C \nATOM 569 CD GLU A 78 -13.358 -4.478 -21.810 1.00 44.08 C \nANISOU 569 CD GLU A 78 6501 6659 3587 -107 267 -430 C \nATOM 570 OE1 GLU A 78 -13.126 -4.381 -23.037 1.00 51.49 O \nANISOU 570 OE1 GLU A 78 7494 7662 4409 -108 296 -457 O \nATOM 571 OE2 GLU A 78 -14.494 -4.714 -21.345 1.00 38.66 O \nANISOU 571 OE2 GLU A 78 5799 5936 2953 -135 192 -416 O \nATOM 572 N ARG A 79 -12.465 -0.189 -20.251 1.00 40.40 N \nANISOU 572 N ARG A 79 5708 6252 3390 -249 306 -167 N \nATOM 573 CA ARG A 79 -12.891 0.490 -19.042 1.00 41.74 C \nANISOU 573 CA ARG A 79 5772 6388 3701 -285 264 -114 C \nATOM 574 C ARG A 79 -14.385 0.788 -19.088 1.00 46.94 C \nANISOU 574 C ARG A 79 6412 7035 4386 -352 186 -85 C \nATOM 575 O ARG A 79 -15.046 0.635 -20.113 1.00 53.30 O \nANISOU 575 O ARG A 79 7284 7865 5103 -374 162 -95 O \nATOM 576 CB ARG A 79 -12.134 1.806 -18.881 1.00 42.06 C \nANISOU 576 CB ARG A 79 5718 6470 3793 -303 288 -59 C \nATOM 577 CG ARG A 79 -12.148 2.699 -20.134 1.00 36.62 C \nANISOU 577 CG ARG A 79 5041 5857 3018 -343 292 -25 C \nATOM 578 CD ARG A 79 -11.623 4.110 -19.848 1.00 35.16 C \nANISOU 578 CD ARG A 79 4746 5710 2902 -370 292 38 C \nATOM 579 NE ARG A 79 -12.639 4.963 -19.224 1.00 37.21 N \nANISOU 579 NE ARG A 79 4915 5957 3266 -429 218 87 N \nATOM 580 CZ ARG A 79 -12.468 6.243 -18.898 1.00 37.40 C \nANISOU 580 CZ ARG A 79 4833 6012 3364 -459 195 141 C \nATOM 581 NH1 ARG A 79 -11.311 6.853 -19.125 1.00 19.46 N \nANISOU 581 NH1 ARG A 79 2532 3786 1076 -435 238 161 N \nATOM 582 NH2 ARG A 79 -13.463 6.912 -18.344 1.00 18.06 N \nANISOU 582 NH2 ARG A 79 2304 3551 1006 -513 129 173 N \nATOM 583 N HIS A 80 -14.905 1.202 -17.948 1.00 48.39 N \nANISOU 583 N HIS A 80 6505 7185 4697 -385 148 -52 N \nATOM 584 CA HIS A 80 -16.243 1.742 -17.844 1.00 45.29 C \nANISOU 584 CA HIS A 80 6069 6783 4354 -459 82 -17 C \nATOM 585 C HIS A 80 -16.133 3.227 -18.237 1.00 48.25 C \nANISOU 585 C HIS A 80 6371 7214 4747 -506 75 41 C \nATOM 586 O HIS A 80 -15.050 3.825 -18.144 1.00 48.17 O \nANISOU 586 O HIS A 80 6316 7237 4749 -480 115 57 O \nATOM 587 CB HIS A 80 -16.741 1.590 -16.389 1.00 30.99 C \nANISOU 587 CB HIS A 80 4180 4921 2674 -478 53 -10 C \nATOM 588 CG HIS A 80 -17.093 0.181 -16.002 1.00 34.21 C \nANISOU 588 CG HIS A 80 4655 5274 3068 -449 43 -56 C \nATOM 589 ND1 HIS A 80 -17.044 -0.271 -14.697 1.00 39.62 N \nANISOU 589 ND1 HIS A 80 5290 5919 3845 -442 40 -61 N \nATOM 590 CD2 HIS A 80 -17.516 -0.871 -16.743 1.00 36.01 C \nANISOU 590 CD2 HIS A 80 4992 5487 3203 -427 29 -100 C \nATOM 591 CE1 HIS A 80 -17.412 -1.538 -14.652 1.00 38.76 C \nANISOU 591 CE1 HIS A 80 5259 5768 3700 -418 24 -101 C \nATOM 592 NE2 HIS A 80 -17.702 -1.927 -15.881 1.00 40.33 N \nANISOU 592 NE2 HIS A 80 5554 5982 3789 -405 15 -129 N \nATOM 593 N VAL A 81 -17.227 3.830 -18.687 1.00 44.04 N \nANISOU 593 N VAL A 81 5826 6690 4217 -576 24 75 N \nATOM 594 CA VAL A 81 -17.177 5.256 -18.969 1.00 41.00 C \nANISOU 594 CA VAL A 81 5364 6355 3861 -625 8 134 C \nATOM 595 C VAL A 81 -17.026 6.014 -17.659 1.00 39.04 C \nANISOU 595 C VAL A 81 4981 6096 3756 -635 -2 158 C \nATOM 596 O VAL A 81 -16.292 6.987 -17.581 1.00 39.11 O \nANISOU 596 O VAL A 81 4917 6147 3795 -631 8 190 O \nATOM 597 CB VAL A 81 -18.404 5.763 -19.780 1.00 42.56 C \nANISOU 597 CB VAL A 81 5580 6562 4030 -704 -49 170 C \nATOM 598 CG1 VAL A 81 -18.616 7.249 -19.559 1.00 43.18 C \nANISOU 598 CG1 VAL A 81 5546 6669 4192 -764 -81 234 C \nATOM 599 CG2 VAL A 81 -18.224 5.470 -21.274 1.00 39.27 C \nANISOU 599 CG2 VAL A 81 5270 6191 3458 -699 -37 161 C \nATOM 600 N GLY A 82 -17.701 5.558 -16.614 1.00 36.50 N \nANISOU 600 N GLY A 82 4624 5725 3521 -646 -23 142 N \nATOM 601 CA GLY A 82 -17.581 6.220 -15.331 1.00 31.27 C \nANISOU 601 CA GLY A 82 3829 5062 2991 -656 -32 157 C \nATOM 602 C GLY A 82 -16.215 6.103 -14.687 1.00 28.71 C \nANISOU 602 C GLY A 82 3470 4747 2690 -585 6 139 C \nATOM 603 O GLY A 82 -15.949 6.756 -13.678 1.00 32.86 O \nANISOU 603 O GLY A 82 3879 5286 3319 -585 -9 151 O \nATOM 604 N ASP A 83 -15.347 5.279 -15.269 1.00 27.92 N \nANISOU 604 N ASP A 83 3470 4644 2496 -525 53 109 N \nATOM 605 CA ASP A 83 -14.073 4.919 -14.639 1.00 25.20 C \nANISOU 605 CA ASP A 83 3112 4292 2169 -456 96 88 C \nATOM 606 C ASP A 83 -13.020 6.012 -14.637 1.00 21.89 C \nANISOU 606 C ASP A 83 2621 3922 1774 -434 110 119 C \nATOM 607 O ASP A 83 -12.211 6.103 -15.562 1.00 23.12 O \nANISOU 607 O ASP A 83 2832 4109 1843 -408 155 123 O \nATOM 608 CB ASP A 83 -13.481 3.646 -15.260 1.00 30.60 C \nANISOU 608 CB ASP A 83 3927 4953 2746 -399 149 42 C \nATOM 609 CG ASP A 83 -14.145 2.392 -14.759 1.00 36.83 C \nANISOU 609 CG ASP A 83 4769 5684 3540 -393 135 5 C \nATOM 610 OD1 ASP A 83 -13.982 1.326 -15.396 1.00 34.92 O \nANISOU 610 OD1 ASP A 83 4640 5424 3204 -355 161 -37 O \nATOM 611 OD2 ASP A 83 -14.846 2.479 -13.725 1.00 40.77 O \nANISOU 611 OD2 ASP A 83 5193 6159 4139 -429 95 16 O \nATOM 612 N LEU A 84 -13.018 6.825 -13.581 1.00 16.58 N \nANISOU 612 N LEU A 84 1822 3260 1216 -444 70 140 N \nATOM 613 CA LEU A 84 -12.019 7.872 -13.459 1.00 16.40 C \nANISOU 613 CA LEU A 84 1727 3283 1224 -415 69 170 C \nATOM 614 C LEU A 84 -10.881 7.435 -12.546 1.00 24.97 C \nANISOU 614 C LEU A 84 2796 4345 2345 -345 93 149 C \nATOM 615 O LEU A 84 -10.046 8.254 -12.155 1.00 27.08 O \nANISOU 615 O LEU A 84 2997 4640 2654 -312 80 173 O \nATOM 616 CB LEU A 84 -12.643 9.182 -12.989 1.00 12.37 C \nANISOU 616 CB LEU A 84 1088 2808 805 -461 0 207 C \nATOM 617 CG LEU A 84 -13.838 9.634 -13.812 1.00 22.51 C \nANISOU 617 CG LEU A 84 2381 4106 2065 -540 -25 233 C \nATOM 618 CD1 LEU A 84 -14.561 10.795 -13.152 1.00 14.31 C \nANISOU 618 CD1 LEU A 84 1253 3048 1138 -564 -77 259 C \nATOM 619 CD2 LEU A 84 -13.389 9.979 -15.281 1.00 40.86 C \nANISOU 619 CD2 LEU A 84 4780 6470 4275 -547 7 263 C \nATOM 620 N GLY A 85 -10.831 6.140 -12.224 1.00 24.11 N \nANISOU 620 N GLY A 85 2758 4185 2219 -321 124 109 N \nATOM 621 CA GLY A 85 -9.759 5.615 -11.394 1.00 29.80 C \nANISOU 621 CA GLY A 85 3476 4879 2970 -260 149 91 C \nATOM 622 C GLY A 85 -9.755 6.132 -9.953 1.00 29.65 C \nANISOU 622 C GLY A 85 3342 4861 3065 -253 81 103 C \nATOM 623 O GLY A 85 -10.726 5.932 -9.232 1.00 27.41 O \nANISOU 623 O GLY A 85 3014 4564 2836 -292 32 94 O \nATOM 624 N ASN A 86 -8.665 6.791 -9.543 1.00 28.09 N \nANISOU 624 N ASN A 86 3879 3848 2945 933 106 100 N \nATOM 625 CA ASN A 86 -8.489 7.269 -8.171 1.00 28.13 C \nANISOU 625 CA ASN A 86 3933 3858 2898 910 55 136 C \nATOM 626 C ASN A 86 -8.224 8.764 -8.023 1.00 30.14 C \nANISOU 626 C ASN A 86 4215 4104 3133 871 28 129 C \nATOM 627 O ASN A 86 -7.787 9.444 -8.945 1.00 31.71 O \nANISOU 627 O ASN A 86 4385 4302 3363 878 33 105 O \nATOM 628 CB ASN A 86 -7.339 6.537 -7.485 1.00 29.91 C \nANISOU 628 CB ASN A 86 4146 4140 3078 867 -10 185 C \nATOM 629 CG ASN A 86 -7.621 5.060 -7.273 1.00 33.78 C \nANISOU 629 CG ASN A 86 4620 4639 3575 890 2 207 C \nATOM 630 OD1 ASN A 86 -8.440 4.686 -6.434 1.00 39.28 O \nANISOU 630 OD1 ASN A 86 5352 5322 4251 893 13 225 O \nATOM 631 ND2 ASN A 86 -6.918 4.211 -8.013 1.00 26.78 N \nANISOU 631 ND2 ASN A 86 3684 3778 2712 901 -2 211 N \nATOM 632 N VAL A 87 -8.494 9.258 -6.828 1.00 26.87 N \nANISOU 632 N VAL A 87 3862 3693 2653 820 6 145 N \nATOM 633 CA VAL A 87 -8.054 10.571 -6.425 1.00 29.84 C \nANISOU 633 CA VAL A 87 4274 4087 2977 754 -24 136 C \nATOM 634 C VAL A 87 -7.223 10.319 -5.168 1.00 34.39 C \nANISOU 634 C VAL A 87 4879 4729 3458 683 -78 166 C \nATOM 635 O VAL A 87 -7.225 9.212 -4.619 1.00 33.46 O \nANISOU 635 O VAL A 87 4758 4630 3325 692 -88 198 O \nATOM 636 CB VAL A 87 -9.240 11.542 -6.093 1.00 27.92 C \nANISOU 636 CB VAL A 87 4088 3797 2724 742 15 109 C \nATOM 637 CG1 VAL A 87 -10.193 11.705 -7.293 1.00 21.76 C \nANISOU 637 CG1 VAL A 87 3283 2939 2046 818 63 90 C \nATOM 638 CG2 VAL A 87 -9.990 11.091 -4.813 1.00 18.60 C \nANISOU 638 CG2 VAL A 87 2961 2624 1483 720 28 122 C \nATOM 639 N THR A 88 -6.517 11.337 -4.703 1.00 31.12 N \nANISOU 639 N THR A 88 4492 4350 2981 612 -114 156 N \nATOM 640 CA THR A 88 -5.568 11.124 -3.642 1.00 25.28 C \nANISOU 640 CA THR A 88 3773 3676 2157 548 -172 183 C \nATOM 641 C THR A 88 -5.707 12.112 -2.493 1.00 24.27 C \nANISOU 641 C THR A 88 3710 3579 1931 473 -177 157 C \nATOM 642 O THR A 88 -5.623 13.314 -2.704 1.00 21.02 O \nANISOU 642 O THR A 88 3313 3165 1510 440 -173 118 O \nATOM 643 CB THR A 88 -4.140 11.147 -4.177 1.00 25.18 C \nANISOU 643 CB THR A 88 3715 3695 2158 531 -228 202 C \nATOM 644 OG1 THR A 88 -3.911 9.955 -4.934 1.00 30.63 O \nANISOU 644 OG1 THR A 88 4345 4374 2920 592 -225 228 O \nATOM 645 CG2 THR A 88 -3.141 11.200 -3.013 1.00 25.23 C \nANISOU 645 CG2 THR A 88 3752 3763 2070 454 -293 224 C \nATOM 646 N ALA A 89 -5.918 11.593 -1.282 1.00 23.39 N \nANISOU 646 N ALA A 89 3637 3501 1750 447 -183 174 N \nATOM 647 CA ALA A 89 -6.037 12.457 -0.104 1.00 24.90 C \nANISOU 647 CA ALA A 89 3887 3734 1842 378 -184 142 C \nATOM 648 C ALA A 89 -4.701 12.620 0.601 1.00 24.77 C \nANISOU 648 C ALA A 89 3877 3786 1748 311 -255 157 C \nATOM 649 O ALA A 89 -4.013 11.632 0.880 1.00 23.24 O \nANISOU 649 O ALA A 89 3667 3618 1545 312 -298 206 O \nATOM 650 CB ALA A 89 -7.067 11.921 0.855 1.00 25.53 C \nANISOU 650 CB ALA A 89 4004 3816 1881 387 -147 149 C \nATOM 651 N ASP A 90 -4.323 13.858 0.880 1.00 18.59 N \nANISOU 651 N ASP A 90 3117 3032 915 253 -270 113 N \nATOM 652 CA ASP A 90 -3.169 14.068 1.732 1.00 29.12 C \nANISOU 652 CA ASP A 90 4464 4434 2165 185 -336 121 C \nATOM 653 C ASP A 90 -3.531 13.712 3.166 1.00 35.18 C \nANISOU 653 C ASP A 90 5278 5248 2839 158 -333 123 C \nATOM 654 O ASP A 90 -4.599 13.155 3.447 1.00 29.99 O \nANISOU 654 O ASP A 90 4636 4570 2188 195 -283 130 O \nATOM 655 CB ASP A 90 -2.639 15.514 1.663 1.00 30.94 C \nANISOU 655 CB ASP A 90 4702 4688 2366 130 -356 68 C \nATOM 656 CG ASP A 90 -3.661 16.561 2.127 1.00 35.87 C \nANISOU 656 CG ASP A 90 5363 5311 2955 115 -301 -5 C \nATOM 657 OD1 ASP A 90 -4.617 16.227 2.864 1.00 38.17 O \nANISOU 657 OD1 ASP A 90 5686 5604 3214 130 -259 -13 O \nATOM 658 OD2 ASP A 90 -3.498 17.747 1.759 1.00 36.48 O \nANISOU 658 OD2 ASP A 90 5442 5384 3035 100 -302 -57 O \nATOM 659 N LYS A 91 -2.628 14.012 4.083 1.00 47.29 N \nANISOU 659 N LYS A 91 6832 6847 4288 96 -387 120 N \nATOM 660 CA LYS A 91 -3.043 14.022 5.468 1.00 52.63 C \nANISOU 660 CA LYS A 91 7555 7575 4865 66 -377 104 C \nATOM 661 C LYS A 91 -3.780 15.336 5.691 1.00 54.63 C \nANISOU 661 C LYS A 91 7831 7835 5090 49 -332 23 C \nATOM 662 O LYS A 91 -3.564 16.301 4.966 1.00 57.23 O \nANISOU 662 O LYS A 91 8143 8147 5456 40 -332 -18 O \nATOM 663 CB LYS A 91 -1.887 13.806 6.432 1.00 54.85 C \nANISOU 663 CB LYS A 91 7853 7921 5068 12 -448 128 C \nATOM 664 CG LYS A 91 -2.341 13.052 7.686 1.00 61.93 C \nANISOU 664 CG LYS A 91 8789 8852 5891 10 -439 151 C \nATOM 665 CD LYS A 91 -3.219 11.821 7.341 1.00104.40 C \nANISOU 665 CD LYS A 91 14158 14183 11326 74 -398 202 C \nATOM 666 CE LYS A 91 -4.697 12.178 7.019 1.00 52.44 C \nANISOU 666 CE LYS A 91 7582 7559 4782 116 -314 164 C \nATOM 667 NZ LYS A 91 -5.591 10.977 6.825 1.00 50.11 N \nANISOU 667 NZ LYS A 91 7277 7222 4541 178 -275 212 N \nATOM 668 N ASP A 92 -4.652 15.364 6.683 1.00 54.94 N \nANISOU 668 N ASP A 92 7909 7898 5068 48 -294 0 N \nATOM 669 CA ASP A 92 -5.713 16.363 6.758 1.00 49.01 C \nANISOU 669 CA ASP A 92 7178 7128 4315 56 -233 -73 C \nATOM 670 C ASP A 92 -6.910 15.775 6.000 1.00 38.09 C \nANISOU 670 C ASP A 92 5787 5665 3020 122 -169 -50 C \nATOM 671 O ASP A 92 -7.995 16.350 5.937 1.00 37.47 O \nANISOU 671 O ASP A 92 5725 5550 2961 142 -111 -95 O \nATOM 672 CB ASP A 92 -5.256 17.710 6.190 1.00 51.50 C \nANISOU 672 CB ASP A 92 7477 7441 4649 29 -247 -137 C \nATOM 673 CG ASP A 92 -4.050 18.289 6.945 1.00 57.25 C \nANISOU 673 CG ASP A 92 8211 8245 5295 -24 -316 -163 C \nATOM 674 OD1 ASP A 92 -3.101 17.532 7.233 1.00 57.77 O \nANISOU 674 OD1 ASP A 92 8264 8339 5346 -42 -370 -105 O \nATOM 675 OD2 ASP A 92 -4.052 19.503 7.256 1.00 60.26 O \nANISOU 675 OD2 ASP A 92 8610 8642 5643 -38 -318 -242 O \nATOM 676 N GLY A 93 -6.701 14.586 5.460 1.00 33.68 N \nANISOU 676 N GLY A 93 5202 5078 2516 158 -183 20 N \nATOM 677 CA GLY A 93 -7.725 13.912 4.691 1.00 39.43 C \nANISOU 677 CA GLY A 93 5916 5732 3333 225 -130 45 C \nATOM 678 C GLY A 93 -8.278 14.734 3.540 1.00 35.76 C \nANISOU 678 C GLY A 93 5435 5199 2953 253 -90 2 C \nATOM 679 O GLY A 93 -9.450 14.601 3.201 1.00 40.99 O \nANISOU 679 O GLY A 93 6103 5803 3670 299 -33 -3 O \nATOM 680 N VAL A 94 -7.452 15.582 2.939 1.00 22.50 N \nANISOU 680 N VAL A 94 3736 3524 1288 225 -120 -25 N \nATOM 681 CA VAL A 94 -7.953 16.444 1.882 1.00 34.03 C \nANISOU 681 CA VAL A 94 5184 4921 2825 246 -83 -67 C \nATOM 682 C VAL A 94 -7.483 16.003 0.501 1.00 36.77 C \nANISOU 682 C VAL A 94 5480 5223 3267 288 -97 -29 C \nATOM 683 O VAL A 94 -6.301 15.764 0.264 1.00 37.53 O \nANISOU 683 O VAL A 94 5550 5352 3359 271 -154 1 O \nATOM 684 CB VAL A 94 -7.596 17.924 2.132 1.00 35.49 C \nANISOU 684 CB VAL A 94 5383 5137 2966 190 -93 -138 C \nATOM 685 CG1 VAL A 94 -8.117 18.802 0.977 1.00 27.83 C \nANISOU 685 CG1 VAL A 94 4397 4096 2083 212 -54 -177 C \nATOM 686 CG2 VAL A 94 -8.167 18.382 3.488 1.00 29.96 C \nANISOU 686 CG2 VAL A 94 4727 4479 2175 160 -74 -184 C \nATOM 687 N ALA A 95 -8.415 15.874 -0.415 1.00 36.28 N \nANISOU 687 N ALA A 95 4677 4981 4129 754 408 782 N \nATOM 688 CA ALA A 95 -8.035 15.471 -1.760 1.00 38.12 C \nANISOU 688 CA ALA A 95 4881 5269 4333 763 387 806 C \nATOM 689 C ALA A 95 -8.348 16.555 -2.773 1.00 39.67 C \nANISOU 689 C ALA A 95 5027 5507 4536 805 425 892 C \nATOM 690 O ALA A 95 -9.480 16.665 -3.256 1.00 43.54 O \nANISOU 690 O ALA A 95 5477 6029 5036 816 433 951 O \nATOM 691 CB ALA A 95 -8.721 14.192 -2.135 1.00 36.90 C \nANISOU 691 CB ALA A 95 4721 5140 4160 741 345 794 C \nATOM 692 N ASP A 96 -7.339 17.357 -3.080 1.00 36.76 N \nANISOU 692 N ASP A 96 4660 5140 4167 824 446 904 N \nATOM 693 CA ASP A 96 -7.422 18.296 -4.189 1.00 40.22 C \nANISOU 693 CA ASP A 96 5048 5623 4608 859 475 987 C \nATOM 694 C ASP A 96 -7.466 17.490 -5.481 1.00 33.81 C \nANISOU 694 C ASP A 96 4216 4874 3757 847 431 1010 C \nATOM 695 O ASP A 96 -6.457 16.982 -5.928 1.00 34.69 O \nANISOU 695 O ASP A 96 4348 4996 3838 836 404 976 O \nATOM 696 CB ASP A 96 -6.214 19.252 -4.178 1.00 47.83 C \nANISOU 696 CB ASP A 96 6026 6570 5578 879 504 985 C \nATOM 697 CG ASP A 96 -6.211 20.212 -5.364 1.00 57.85 C \nANISOU 697 CG ASP A 96 7241 7888 6851 914 532 1074 C \nATOM 698 OD1 ASP A 96 -7.308 20.627 -5.807 0.50 58.98 O \nANISOU 698 OD1 ASP A 96 7333 8061 7017 929 553 1152 O \nATOM 699 OD2 ASP A 96 -5.110 20.554 -5.855 0.50 58.86 O \nANISOU 699 OD2 ASP A 96 7377 8027 6963 922 533 1071 O \nATOM 700 N VAL A 97 -8.640 17.345 -6.070 1.00 35.50 N \nANISOU 700 N VAL A 97 4390 5126 3972 846 424 1070 N \nATOM 701 CA VAL A 97 -8.749 16.564 -7.297 1.00 40.21 C \nANISOU 701 CA VAL A 97 4974 5779 4526 828 378 1096 C \nATOM 702 C VAL A 97 -8.268 17.371 -8.502 1.00 39.25 C \nANISOU 702 C VAL A 97 4817 5706 4390 846 387 1168 C \nATOM 703 O VAL A 97 -8.549 18.566 -8.594 1.00 38.25 O \nANISOU 703 O VAL A 97 4648 5586 4297 874 430 1238 O \nATOM 704 CB VAL A 97 -10.211 16.129 -7.577 1.00 27.09 C \nANISOU 704 CB VAL A 97 3282 4145 2868 814 359 1144 C \nATOM 705 CG1 VAL A 97 -10.304 15.402 -8.910 1.00 28.12 C \nANISOU 705 CG1 VAL A 97 3403 4333 2949 793 309 1177 C \nATOM 706 CG2 VAL A 97 -10.752 15.293 -6.453 1.00 19.45 C \nANISOU 706 CG2 VAL A 97 2347 3132 1911 795 348 1077 C \nATOM 707 N SER A 98 -7.559 16.716 -9.421 1.00 36.09 N \nANISOU 707 N SER A 98 4433 5337 3942 830 347 1154 N \nATOM 708 CA SER A 98 -7.272 17.309 -10.727 1.00 37.12 C \nANISOU 708 CA SER A 98 4530 5525 4049 838 343 1230 C \nATOM 709 C SER A 98 -7.133 16.229 -11.793 1.00 36.54 C \nANISOU 709 C SER A 98 4474 5493 3918 807 286 1225 C \nATOM 710 O SER A 98 -6.100 15.576 -11.907 1.00 41.31 O \nANISOU 710 O SER A 98 5118 6085 4493 799 267 1163 O \nATOM 711 CB SER A 98 -6.010 18.182 -10.674 1.00 39.27 C \nANISOU 711 CB SER A 98 4810 5781 4329 863 376 1218 C \nATOM 712 OG SER A 98 -5.743 18.792 -11.928 1.00 40.52 O \nANISOU 712 OG SER A 98 4935 5995 4465 869 372 1294 O \nATOM 713 N ILE A 99 -8.176 16.046 -12.583 1.00 36.69 N \nANISOU 713 N ILE A 99 4461 5560 3921 790 258 1296 N \nATOM 714 CA ILE A 99 -8.196 14.975 -13.572 1.00 39.20 C \nANISOU 714 CA ILE A 99 4800 5916 4179 756 201 1294 C \nATOM 715 C ILE A 99 -8.515 15.497 -14.952 1.00 33.50 C \nANISOU 715 C ILE A 99 4035 5266 3427 745 180 1400 C \nATOM 716 O ILE A 99 -9.235 16.496 -15.116 1.00 32.76 O \nANISOU 716 O ILE A 99 3881 5198 3367 757 202 1491 O \nATOM 717 CB ILE A 99 -9.253 13.909 -13.211 1.00 46.94 C \nANISOU 717 CB ILE A 99 5793 6886 5157 732 171 1270 C \nATOM 718 CG1 ILE A 99 -8.812 13.115 -11.977 1.00 46.64 C \nANISOU 718 CG1 ILE A 99 5803 6780 5137 733 179 1160 C \nATOM 719 CG2 ILE A 99 -9.527 12.987 -14.404 1.00 46.65 C \nANISOU 719 CG2 ILE A 99 5767 6898 5058 697 113 1294 C \nATOM 720 CD1 ILE A 99 -9.880 12.166 -11.462 1.00 45.49 C \nANISOU 720 CD1 ILE A 99 5669 6618 4997 713 157 1135 C \nATOM 721 N GLU A 100 -7.987 14.828 -15.959 1.00 33.44 N \nANISOU 721 N GLU A 100 4054 5293 3358 720 137 1394 N \nATOM 722 CA GLU A 100 -8.434 15.123 -17.320 1.00 35.07 C \nANISOU 722 CA GLU A 100 4224 5575 3525 697 104 1496 C \nATOM 723 C GLU A 100 -8.797 13.842 -18.009 1.00 33.99 C \nANISOU 723 C GLU A 100 4121 5466 3329 655 45 1481 C \nATOM 724 O GLU A 100 -7.961 12.940 -18.154 1.00 32.00 O \nANISOU 724 O GLU A 100 3925 5196 3037 644 26 1407 O \nATOM 725 CB GLU A 100 -7.367 15.840 -18.110 1.00 36.72 C \nANISOU 725 CB GLU A 100 4429 5813 3710 705 112 1525 C \nATOM 726 CG GLU A 100 -7.926 17.001 -18.861 1.00 47.15 C \nANISOU 726 CG GLU A 100 5677 7192 5045 706 118 1652 C \nATOM 727 CD GLU A 100 -7.328 17.146 -20.244 1.00 50.87 C \nANISOU 727 CD GLU A 100 6147 7728 5454 682 84 1704 C \nATOM 728 OE1 GLU A 100 -7.136 18.310 -20.643 1.00 50.81 O \nANISOU 728 OE1 GLU A 100 6091 7750 5467 697 108 1782 O \nATOM 729 OE2 GLU A 100 -7.071 16.113 -20.923 1.00 48.52 O \nANISOU 729 OE2 GLU A 100 5897 7452 5088 647 37 1670 O \nATOM 730 N ASP A 101 -10.060 13.738 -18.396 1.00 31.72 N \nANISOU 730 N ASP A 101 3798 5218 3038 632 17 1553 N \nATOM 731 CA ASP A 101 -10.529 12.529 -19.047 1.00 34.35 C \nANISOU 731 CA ASP A 101 4161 5578 3311 591 -40 1544 C \nATOM 732 C ASP A 101 -11.149 12.845 -20.392 1.00 37.59 C \nANISOU 732 C ASP A 101 4528 6077 3679 555 -81 1661 C \nATOM 733 O ASP A 101 -11.820 13.882 -20.559 1.00 37.67 O \nANISOU 733 O ASP A 101 4464 6121 3727 561 -68 1763 O \nATOM 734 CB ASP A 101 -11.550 11.820 -18.167 1.00 25.18 C \nANISOU 734 CB ASP A 101 3006 4380 2180 588 -44 1510 C \nATOM 735 CG ASP A 101 -11.735 10.365 -18.543 1.00 30.32 C \nANISOU 735 CG ASP A 101 3709 5035 2776 553 -94 1462 C \nATOM 736 OD1 ASP A 101 -12.891 9.989 -18.794 1.00 31.51 O \nANISOU 736 OD1 ASP A 101 3840 5215 2917 529 -125 1507 O \nATOM 737 OD2 ASP A 101 -10.742 9.590 -18.584 1.00 26.44 O \nANISOU 737 OD2 ASP A 101 3275 4518 2253 550 -100 1382 O \nATOM 738 N SER A 102 -10.946 11.947 -21.350 1.00 41.49 N \nANISOU 738 N SER A 102 5061 6609 4095 516 -131 1651 N \nATOM 739 CA SER A 102 -11.523 12.146 -22.691 1.00 45.67 C \nANISOU 739 CA SER A 102 5550 7231 4572 471 -178 1762 C \nATOM 740 C SER A 102 -12.499 11.038 -23.081 1.00 48.59 C \nANISOU 740 C SER A 102 5934 7631 4898 427 -231 1769 C \nATOM 741 O SER A 102 -12.801 10.866 -24.278 1.00 49.93 O \nANISOU 741 O SER A 102 6090 7881 5001 378 -279 1839 O \nATOM 742 CB SER A 102 -10.434 12.287 -23.765 1.00 40.58 C \nANISOU 742 CB SER A 102 4930 6630 3860 453 -194 1771 C \nATOM 743 OG SER A 102 -9.736 11.067 -23.960 1.00 40.24 O \nANISOU 743 OG SER A 102 4967 6564 3756 436 -216 1677 O \nATOM 744 N VAL A 103 -12.979 10.282 -22.083 1.00 39.25 N \nANISOU 744 N VAL A 103 4778 6387 3747 441 -222 1697 N \nATOM 745 CA VAL A 103 -14.051 9.319 -22.335 1.00 37.73 C \nANISOU 745 CA VAL A 103 4592 6220 3525 404 -267 1709 C \nATOM 746 C VAL A 103 -15.389 9.871 -21.817 1.00 40.09 C \nANISOU 746 C VAL A 103 4819 6525 3890 411 -259 1784 C \nATOM 747 O VAL A 103 -16.345 9.988 -22.581 1.00 42.76 O \nANISOU 747 O VAL A 103 5103 6933 4210 372 -296 1886 O \nATOM 748 CB VAL A 103 -13.732 7.884 -21.795 1.00 48.74 C \nANISOU 748 CB VAL A 103 6069 7553 4898 405 -276 1585 C \nATOM 749 CG1 VAL A 103 -14.917 6.942 -21.993 1.00 28.64 C \nANISOU 749 CG1 VAL A 103 3525 5031 2326 370 -319 1600 C \nATOM 750 CG2 VAL A 103 -12.506 7.307 -22.474 1.00 28.18 C \nANISOU 750 CG2 VAL A 103 3527 4953 2227 391 -288 1530 C \nATOM 751 N ILE A 104 -15.448 10.207 -20.525 1.00 36.95 N \nANISOU 751 N ILE A 104 4417 6054 3568 455 -209 1736 N \nATOM 752 CA ILE A 104 -16.581 10.933 -19.964 1.00 36.31 C \nANISOU 752 CA ILE A 104 4265 5972 3560 468 -187 1810 C \nATOM 753 C ILE A 104 -16.819 12.234 -20.728 1.00 40.89 C \nANISOU 753 C ILE A 104 4756 6619 4162 463 -183 1948 C \nATOM 754 O ILE A 104 -15.903 12.786 -21.333 1.00 43.62 O \nANISOU 754 O ILE A 104 5102 6990 4483 465 -177 1966 O \nATOM 755 CB ILE A 104 -16.346 11.347 -18.501 1.00 34.15 C \nANISOU 755 CB ILE A 104 4000 5614 3361 518 -124 1740 C \nATOM 756 CG1 ILE A 104 -15.253 12.422 -18.442 1.00 35.78 C \nANISOU 756 CG1 ILE A 104 4196 5810 3589 551 -79 1742 C \nATOM 757 CG2 ILE A 104 -16.042 10.138 -17.636 1.00 30.04 C \nANISOU 757 CG2 ILE A 104 3558 5025 2830 523 -125 1607 C \nATOM 758 CD1 ILE A 104 -15.394 13.389 -17.304 1.00 37.24 C \nANISOU 758 CD1 ILE A 104 4347 5946 3859 594 -15 1743 C \nATOM 759 N SER A 105 -18.042 12.749 -20.658 1.00 40.19 N \nANISOU 759 N SER A 105 4587 6555 4127 456 -182 2050 N \nATOM 760 CA SER A 105 -18.416 13.915 -21.445 1.00 38.29 C \nANISOU 760 CA SER A 105 4247 6384 3916 444 -184 2201 C \nATOM 761 C SER A 105 -19.550 14.702 -20.772 1.00 40.80 C \nANISOU 761 C SER A 105 4478 6687 4337 464 -148 2288 C \nATOM 762 O SER A 105 -20.292 14.157 -19.955 1.00 37.79 O \nANISOU 762 O SER A 105 4111 6262 3984 470 -142 2245 O \nATOM 763 CB SER A 105 -18.839 13.471 -22.844 1.00 36.96 C \nANISOU 763 CB SER A 105 4055 6313 3675 377 -257 2286 C \nATOM 764 OG SER A 105 -19.179 14.592 -23.635 1.00 42.04 O \nANISOU 764 OG SER A 105 4594 7028 4350 359 -263 2441 O \nATOM 765 N LEU A 106 -19.672 15.986 -21.105 1.00 42.05 N \nANISOU 765 N LEU A 106 4543 6878 4555 474 -122 2410 N \nATOM 766 CA LEU A 106 -20.808 16.777 -20.647 1.00 41.02 C \nANISOU 766 CA LEU A 106 4313 6741 4531 488 -90 2518 C \nATOM 767 C LEU A 106 -21.877 16.927 -21.738 1.00 47.81 C \nANISOU 767 C LEU A 106 5072 7694 5399 432 -145 2683 C \nATOM 768 O LEU A 106 -22.976 17.427 -21.482 1.00 45.52 O \nANISOU 768 O LEU A 106 4689 7406 5199 433 -129 2787 O \nATOM 769 CB LEU A 106 -20.353 18.159 -20.180 1.00 37.01 C \nANISOU 769 CB LEU A 106 3755 6200 4108 540 -15 2559 C \nATOM 770 CG LEU A 106 -19.263 18.274 -19.114 1.00 38.76 C \nANISOU 770 CG LEU A 106 4058 6337 4332 594 46 2418 C \nATOM 771 CD1 LEU A 106 -19.194 19.734 -18.683 1.00 40.10 C \nANISOU 771 CD1 LEU A 106 4151 6481 4603 641 122 2493 C \nATOM 772 CD2 LEU A 106 -19.503 17.368 -17.894 1.00 30.88 C \nANISOU 772 CD2 LEU A 106 3134 5265 3333 608 59 2288 C \nATOM 773 N SER A 107 -21.561 16.488 -22.952 1.00 56.68 N \nANISOU 773 N SER A 107 6209 8896 6432 379 -210 2710 N \nATOM 774 CA SER A 107 -22.450 16.730 -24.085 1.00 66.41 C \nANISOU 774 CA SER A 107 7338 10229 7666 317 -266 2877 C \nATOM 775 C SER A 107 -23.493 15.628 -24.218 1.00 74.59 C \nANISOU 775 C SER A 107 8383 11291 8668 268 -323 2878 C \nATOM 776 O SER A 107 -24.529 15.681 -23.564 1.00 80.10 O \nANISOU 776 O SER A 107 9031 11960 9443 278 -306 2916 O \nATOM 777 CB SER A 107 -21.657 16.904 -25.391 1.00 66.44 C \nANISOU 777 CB SER A 107 7340 10315 7588 274 -309 2924 C \nATOM 778 OG SER A 107 -22.491 17.368 -26.438 1.00 65.33 O \nANISOU 778 OG SER A 107 7080 10276 7466 212 -358 3105 O \nATOM 779 N GLY A 108 -23.225 14.627 -25.052 1.00 77.20 N \nANISOU 779 N GLY A 108 8776 11674 8884 215 -387 2835 N \nATOM 780 CA GLY A 108 -24.216 13.597 -25.320 1.00 79.74 C \nANISOU 780 CA GLY A 108 9099 12031 9165 162 -444 2847 C \nATOM 781 C GLY A 108 -23.685 12.174 -25.293 1.00 81.13 C \nANISOU 781 C GLY A 108 9406 12182 9236 152 -471 2690 C \nATOM 782 O GLY A 108 -22.469 11.955 -25.311 1.00 83.33 O \nANISOU 782 O GLY A 108 9770 12432 9460 174 -456 2585 O \nATOM 783 N ASP A 109 -24.605 11.210 -25.240 1.00 79.12 N \nANISOU 783 N ASP A 109 9164 11938 8961 118 -510 2679 N \nATOM 784 CA ASP A 109 -24.265 9.786 -25.263 1.00 77.36 C \nANISOU 784 CA ASP A 109 9053 11695 8644 103 -538 2545 C \nATOM 785 C ASP A 109 -23.450 9.390 -24.032 1.00 69.61 C \nANISOU 785 C ASP A 109 8172 10595 7679 176 -482 2377 C \nATOM 786 O ASP A 109 -23.962 8.758 -23.109 1.00 68.26 O \nANISOU 786 O ASP A 109 8036 10362 7539 198 -469 2306 O \nATOM 787 CB ASP A 109 -23.499 9.435 -26.545 1.00 84.55 C \nANISOU 787 CB ASP A 109 9997 12684 9442 49 -584 2548 C \nATOM 788 CG ASP A 109 -24.243 8.437 -27.422 1.00 90.17 C \nANISOU 788 CG ASP A 109 10709 13478 10074 -33 -656 2584 C \nATOM 789 OD1 ASP A 109 -25.493 8.479 -27.456 1.00 92.83 O \nANISOU 789 OD1 ASP A 109 10969 13852 10450 -67 -683 2681 O \nATOM 790 OD2 ASP A 109 -23.572 7.609 -28.077 1.00 90.70 O \nANISOU 790 OD2 ASP A 109 10851 13571 10039 -66 -684 2515 O \nATOM 791 N HIS A 110 -22.177 9.765 -24.022 1.00 62.76 N \nANISOU 791 N HIS A 110 7350 9701 6795 208 -451 2317 N \nATOM 792 CA HIS A 110 -21.337 9.529 -22.858 1.00 58.23 C \nANISOU 792 CA HIS A 110 6858 9022 6247 271 -397 2172 C \nATOM 793 C HIS A 110 -21.565 10.621 -21.822 1.00 58.32 C \nANISOU 793 C HIS A 110 6815 8978 6364 324 -334 2198 C \nATOM 794 O HIS A 110 -20.872 10.679 -20.805 1.00 59.07 O \nANISOU 794 O HIS A 110 6962 8991 6490 374 -284 2095 O \nATOM 795 CB HIS A 110 -19.860 9.440 -23.259 1.00 54.92 C \nANISOU 795 CB HIS A 110 6507 8594 5767 280 -390 2097 C \nATOM 796 CG HIS A 110 -19.532 8.229 -24.082 1.00 50.95 C \nANISOU 796 CG HIS A 110 6073 8126 5161 235 -440 2045 C \nATOM 797 ND1 HIS A 110 -20.502 7.385 -24.588 1.00 51.61 N \nANISOU 797 ND1 HIS A 110 6148 8258 5201 184 -493 2078 N \nATOM 798 CD2 HIS A 110 -18.347 7.716 -24.482 1.00 46.73 C \nANISOU 798 CD2 HIS A 110 5613 7582 4559 234 -443 1964 C \nATOM 799 CE1 HIS A 110 -19.924 6.407 -25.260 1.00 50.23 C \nANISOU 799 CE1 HIS A 110 6045 8105 4937 152 -524 2017 C \nATOM 800 NE2 HIS A 110 -18.615 6.582 -25.206 1.00 47.94 N \nANISOU 800 NE2 HIS A 110 5805 7777 4631 183 -494 1948 N \nATOM 801 N CYS A 111 -22.554 11.474 -22.086 1.00 55.20 N \nANISOU 801 N CYS A 111 6313 8631 6029 309 -337 2342 N \nATOM 802 CA CYS A 111 -22.932 12.546 -21.165 1.00 49.70 C \nANISOU 802 CA CYS A 111 5553 7889 5444 356 -275 2386 C \nATOM 803 C CYS A 111 -23.242 12.010 -19.761 1.00 43.23 C \nANISOU 803 C CYS A 111 4785 6977 4665 393 -239 2276 C \nATOM 804 O CYS A 111 -24.125 11.186 -19.585 1.00 45.32 O \nANISOU 804 O CYS A 111 5058 7239 4922 371 -268 2264 O \nATOM 805 CB CYS A 111 -24.115 13.344 -21.711 1.00 35.51 C \nANISOU 805 CB CYS A 111 3624 6158 3710 326 -291 2566 C \nATOM 806 SG CYS A 111 -24.764 14.594 -20.569 1.00 61.31 S \nANISOU 806 SG CYS A 111 6804 9365 7128 382 -210 2632 S \nATOM 807 N ILE A 112 -22.501 12.507 -18.780 1.00 39.82 N \nANISOU 807 N ILE A 112 4384 6473 4274 446 -176 2198 N \nATOM 808 CA ILE A 112 -22.578 12.060 -17.397 1.00 42.51 C \nANISOU 808 CA ILE A 112 4779 6725 4647 479 -138 2085 C \nATOM 809 C ILE A 112 -23.440 13.001 -16.558 1.00 45.93 C \nANISOU 809 C ILE A 112 5136 7128 5186 508 -84 2152 C \nATOM 810 O ILE A 112 -23.420 12.950 -15.322 1.00 42.38 O \nANISOU 810 O ILE A 112 4722 6606 4775 540 -39 2069 O \nATOM 811 CB ILE A 112 -21.153 11.940 -16.768 1.00 38.68 C \nANISOU 811 CB ILE A 112 4380 6179 4138 513 -103 1950 C \nATOM 812 CG1 ILE A 112 -20.323 13.190 -17.048 1.00 39.42 C \nANISOU 812 CG1 ILE A 112 4437 6286 4257 539 -64 1999 C \nATOM 813 CG2 ILE A 112 -20.403 10.735 -17.330 1.00 34.79 C \nANISOU 813 CG2 ILE A 112 3972 5695 3553 488 -151 1861 C \nATOM 814 CD1 ILE A 112 -20.411 14.234 -15.986 1.00 41.67 C \nANISOU 814 CD1 ILE A 112 4683 6518 4631 585 9 2008 C \nATOM 815 N ILE A 113 -24.207 13.856 -17.231 1.00 50.93 N \nANISOU 815 N ILE A 113 5661 7819 5870 493 -89 2309 N \nATOM 816 CA ILE A 113 -24.992 14.859 -16.525 1.00 50.45 C \nANISOU 816 CA ILE A 113 5515 7730 5924 522 -30 2390 C \nATOM 817 C ILE A 113 -26.289 14.260 -16.012 1.00 50.03 C \nANISOU 817 C ILE A 113 5443 7660 5904 507 -44 2402 C \nATOM 818 O ILE A 113 -26.919 13.448 -16.689 1.00 52.11 O \nANISOU 818 O ILE A 113 5705 7973 6123 461 -109 2432 O \nATOM 819 CB ILE A 113 -25.256 16.082 -17.383 1.00 56.74 C \nANISOU 819 CB ILE A 113 6192 8586 6782 516 -21 2562 C \nATOM 820 CG1 ILE A 113 -25.263 17.342 -16.513 1.00 53.09 C \nANISOU 820 CG1 ILE A 113 5671 8069 6434 571 69 2599 C \nATOM 821 CG2 ILE A 113 -26.520 15.894 -18.206 1.00 66.27 C \nANISOU 821 CG2 ILE A 113 7310 9864 8007 465 -78 2700 C \nATOM 822 CD1 ILE A 113 -23.891 18.031 -16.437 1.00 48.84 C \nANISOU 822 CD1 ILE A 113 5169 7508 5879 608 112 2546 C \nATOM 823 N GLY A 114 -26.657 14.638 -14.792 1.00 47.05 N \nANISOU 823 N GLY A 114 5057 7213 5605 545 18 2374 N \nATOM 824 CA GLY A 114 -27.768 14.011 -14.103 1.00 44.27 C \nANISOU 824 CA GLY A 114 4706 6833 5283 536 12 2359 C \nATOM 825 C GLY A 114 -27.386 12.619 -13.620 1.00 43.57 C \nANISOU 825 C GLY A 114 4739 6708 5106 526 -22 2197 C \nATOM 826 O GLY A 114 -28.235 11.801 -13.273 1.00 43.73 O \nANISOU 826 O GLY A 114 4776 6716 5123 508 -47 2173 O \nATOM 827 N ARG A 115 -26.088 12.354 -13.613 1.00 41.75 N \nANISOU 827 N ARG A 115 4591 6460 4811 537 -21 2091 N \nATOM 828 CA ARG A 115 -25.565 11.079 -13.170 1.00 40.46 C \nANISOU 828 CA ARG A 115 4537 6258 4576 530 -47 1942 C \nATOM 829 C ARG A 115 -24.917 11.291 -11.803 1.00 43.18 C \nANISOU 829 C ARG A 115 4933 6523 4951 569 13 1833 C \nATOM 830 O ARG A 115 -24.844 12.428 -11.335 1.00 46.20 O \nANISOU 830 O ARG A 115 5269 6886 5399 601 72 1875 O \nATOM 831 CB ARG A 115 -24.542 10.575 -14.185 1.00 39.75 C \nANISOU 831 CB ARG A 115 4498 6208 4398 511 -91 1908 C \nATOM 832 CG ARG A 115 -24.919 9.290 -14.872 1.00 39.33 C \nANISOU 832 CG ARG A 115 4482 6188 4274 469 -161 1888 C \nATOM 833 CD ARG A 115 -25.369 9.440 -16.308 1.00 43.63 C \nANISOU 833 CD ARG A 115 4966 6826 4787 427 -212 2014 C \nATOM 834 NE ARG A 115 -26.144 8.252 -16.652 1.00 46.47 N \nANISOU 834 NE ARG A 115 5349 7208 5100 388 -270 2003 N \nATOM 835 CZ ARG A 115 -26.642 7.956 -17.848 1.00 46.98 C \nANISOU 835 CZ ARG A 115 5378 7353 5119 339 -329 2090 C \nATOM 836 NH1 ARG A 115 -26.464 8.758 -18.893 1.00 42.35 N \nANISOU 836 NH1 ARG A 115 4728 6840 4524 318 -344 2201 N \nATOM 837 NH2 ARG A 115 -27.322 6.823 -17.988 1.00 50.26 N \nANISOU 837 NH2 ARG A 115 5824 7779 5494 307 -375 2064 N \nATOM 838 N THR A 116 -24.472 10.215 -11.155 1.00 39.42 N \nANISOU 838 N THR A 116 4546 6000 4430 565 -1 1700 N \nATOM 839 CA THR A 116 -23.852 10.340 -9.832 1.00 36.29 C \nANISOU 839 CA THR A 116 4197 5532 4059 593 49 1597 C \nATOM 840 C THR A 116 -22.340 10.083 -9.860 1.00 43.52 C \nANISOU 840 C THR A 116 5180 6431 4927 600 49 1503 C \nATOM 841 O THR A 116 -21.844 9.157 -10.498 1.00 47.80 O \nANISOU 841 O THR A 116 5767 6988 5407 579 3 1459 O \nATOM 842 CB THR A 116 -24.516 9.436 -8.788 1.00 38.21 C \nANISOU 842 CB THR A 116 4481 5726 4310 584 42 1520 C \nATOM 843 OG1 THR A 116 -25.905 9.770 -8.699 1.00 44.59 O \nANISOU 843 OG1 THR A 116 5222 6546 5172 581 49 1611 O \nATOM 844 CG2 THR A 116 -23.850 9.588 -7.379 1.00 21.37 C \nANISOU 844 CG2 THR A 116 2396 3523 2202 607 91 1417 C \nATOM 845 N LEU A 117 -21.615 10.950 -9.174 1.00 42.39 N \nANISOU 845 N LEU A 117 5036 6253 4816 631 103 1477 N \nATOM 846 CA LEU A 117 -20.188 10.836 -9.023 1.00 35.53 C \nANISOU 846 CA LEU A 117 4223 5361 3917 640 111 1391 C \nATOM 847 C LEU A 117 -19.970 10.335 -7.601 1.00 33.57 C \nANISOU 847 C LEU A 117 4027 5043 3684 644 131 1281 C \nATOM 848 O LEU A 117 -20.512 10.911 -6.654 1.00 33.45 O \nANISOU 848 O LEU A 117 3993 4995 3720 660 172 1287 O \nATOM 849 CB LEU A 117 -19.571 12.221 -9.197 1.00 37.10 C \nANISOU 849 CB LEU A 117 4380 5570 4145 671 160 1446 C \nATOM 850 CG LEU A 117 -18.121 12.475 -8.761 1.00 36.71 C \nANISOU 850 CG LEU A 117 4376 5486 4085 690 187 1366 C \nATOM 851 CD1 LEU A 117 -17.119 11.731 -9.641 1.00 34.00 C \nANISOU 851 CD1 LEU A 117 4075 5167 3677 673 143 1326 C \nATOM 852 CD2 LEU A 117 -17.836 13.962 -8.766 1.00 35.73 C \nANISOU 852 CD2 LEU A 117 4203 5367 4007 724 243 1433 C \nATOM 853 N VAL A 118 -19.182 9.271 -7.455 1.00 27.33 N \nANISOU 853 N VAL A 118 3301 4230 2854 629 103 1185 N \nATOM 854 CA VAL A 118 -18.880 8.691 -6.155 1.00 24.25 C \nANISOU 854 CA VAL A 118 2959 3778 2478 626 114 1083 C \nATOM 855 C VAL A 118 -17.381 8.715 -5.851 1.00 27.78 C \nANISOU 855 C VAL A 118 3444 4197 2915 634 127 1012 C \nATOM 856 O VAL A 118 -16.556 8.443 -6.740 1.00 29.60 O \nANISOU 856 O VAL A 118 3685 4452 3108 631 106 1009 O \nATOM 857 CB VAL A 118 -19.326 7.206 -6.108 1.00 33.44 C \nANISOU 857 CB VAL A 118 4160 4930 3615 596 66 1031 C \nATOM 858 CG1 VAL A 118 -19.397 6.691 -4.661 1.00 34.49 C \nANISOU 858 CG1 VAL A 118 4329 5001 3775 588 78 947 C \nATOM 859 CG2 VAL A 118 -20.650 7.022 -6.822 1.00 30.23 C \nANISOU 859 CG2 VAL A 118 3719 4564 3202 582 37 1109 C \nATOM 860 N VAL A 119 -17.046 9.050 -4.601 1.00 25.15 N \nANISOU 860 N VAL A 119 3128 3813 2614 642 161 958 N \nATOM 861 CA VAL A 119 -15.726 8.803 -4.028 1.00 26.92 C \nANISOU 861 CA VAL A 119 3394 4001 2834 641 165 879 C \nATOM 862 C VAL A 119 -15.875 7.633 -3.035 1.00 30.40 C \nANISOU 862 C VAL A 119 3873 4396 3280 614 143 799 C \nATOM 863 O VAL A 119 -16.882 7.552 -2.322 1.00 29.54 O \nANISOU 863 O VAL A 119 3762 4269 3192 606 147 799 O \nATOM 864 CB VAL A 119 -15.103 10.061 -3.304 1.00 28.29 C \nANISOU 864 CB VAL A 119 3562 4147 3038 665 215 877 C \nATOM 865 CG1 VAL A 119 -16.041 10.651 -2.254 1.00 27.58 C \nANISOU 865 CG1 VAL A 119 3462 4027 2990 671 248 888 C \nATOM 866 CG2 VAL A 119 -13.788 9.706 -2.601 1.00 24.91 C \nANISOU 866 CG2 VAL A 119 3178 3678 2608 655 212 795 C \nATOM 867 N HIS A 120 -14.867 6.756 -2.961 1.00 29.10 N \nANISOU 867 N HIS A 120 3742 4213 3100 600 123 737 N \nATOM 868 CA HIS A 120 -15.017 5.491 -2.242 1.00 29.13 C \nANISOU 868 CA HIS A 120 3777 4182 3108 572 97 673 C \nATOM 869 C HIS A 120 -14.210 5.335 -0.965 1.00 32.81 C \nANISOU 869 C HIS A 120 4272 4596 3599 557 104 607 C \nATOM 870 O HIS A 120 -13.343 6.137 -0.653 1.00 37.00 O \nANISOU 870 O HIS A 120 4805 5114 4139 567 127 601 O \nATOM 871 CB HIS A 120 -14.743 4.316 -3.173 1.00 29.83 C \nANISOU 871 CB HIS A 120 3878 4291 3163 561 60 662 C \nATOM 872 CG HIS A 120 -15.861 4.044 -4.128 1.00 29.21 C \nANISOU 872 CG HIS A 120 3784 4254 3061 558 36 716 C \nATOM 873 ND1 HIS A 120 -16.850 3.117 -3.873 1.00 22.23 N \nANISOU 873 ND1 HIS A 120 2910 3359 2178 539 12 703 N \nATOM 874 CD2 HIS A 120 -16.171 4.604 -5.318 1.00 28.31 C \nANISOU 874 CD2 HIS A 120 3643 4192 2922 568 30 789 C \nATOM 875 CE1 HIS A 120 -17.704 3.103 -4.873 1.00 16.36 C \nANISOU 875 CE1 HIS A 120 2147 2659 1409 537 -10 763 C \nATOM 876 NE2 HIS A 120 -17.322 4.005 -5.757 1.00 26.50 N \nANISOU 876 NE2 HIS A 120 3408 3983 2677 553 0 819 N \nATOM 877 N GLU A 121 -14.526 4.272 -0.239 1.00 32.95 N \nANISOU 877 N GLU A 121 4310 4583 3626 530 82 561 N \nATOM 878 CA GLU A 121 -13.877 3.921 1.010 1.00 33.12 C \nANISOU 878 CA GLU A 121 4358 4557 3671 503 79 503 C \nATOM 879 C GLU A 121 -12.407 3.542 0.803 1.00 32.23 C \nANISOU 879 C GLU A 121 4256 4439 3551 500 72 476 C \nATOM 880 O GLU A 121 -11.547 3.857 1.621 1.00 30.56 O \nANISOU 880 O GLU A 121 4057 4199 3355 485 78 452 O \nATOM 881 CB GLU A 121 -14.631 2.740 1.616 1.00 38.32 C \nANISOU 881 CB GLU A 121 5030 5192 4338 474 53 471 C \nATOM 882 CG GLU A 121 -13.971 2.058 2.793 1.00 39.92 C \nANISOU 882 CG GLU A 121 5256 5350 4561 437 39 418 C \nATOM 883 CD GLU A 121 -14.527 0.643 3.016 1.00 41.92 C \nANISOU 883 CD GLU A 121 5519 5590 4819 413 12 391 C \nATOM 884 OE1 GLU A 121 -15.526 0.296 2.345 1.00 43.68 O \nANISOU 884 OE1 GLU A 121 5733 5835 5028 426 4 412 O \nATOM 885 OE2 GLU A 121 -13.963 -0.114 3.844 1.00 38.42 O \nANISOU 885 OE2 GLU A 121 5090 5116 4391 380 -3 354 O \nATOM 886 N LYS A 122 -12.121 2.870 -0.300 1.00 30.45 N \nANISOU 886 N LYS A 122 4026 4243 3301 511 58 485 N \nATOM 887 CA LYS A 122 -10.780 2.339 -0.515 1.00 32.14 C \nANISOU 887 CA LYS A 122 4250 4453 3510 508 52 459 C \nATOM 888 C LYS A 122 -10.245 2.619 -1.913 1.00 30.53 C \nANISOU 888 C LYS A 122 4035 4291 3275 536 55 492 C \nATOM 889 O LYS A 122 -10.931 3.206 -2.775 1.00 30.46 O \nANISOU 889 O LYS A 122 4009 4319 3245 554 59 540 O \nATOM 890 CB LYS A 122 -10.760 0.828 -0.260 1.00 33.57 C \nANISOU 890 CB LYS A 122 4446 4615 3696 485 26 422 C \nATOM 891 CG LYS A 122 -11.257 0.431 1.125 1.00 35.39 C \nANISOU 891 CG LYS A 122 4687 4804 3956 451 18 391 C \nATOM 892 CD LYS A 122 -11.259 -1.077 1.337 1.00 39.47 C \nANISOU 892 CD LYS A 122 5214 5305 4478 430 -5 360 C \nATOM 893 CE LYS A 122 -11.947 -1.786 0.184 1.00 45.41 C \nANISOU 893 CE LYS A 122 5964 6087 5204 448 -17 376 C \nATOM 894 NZ LYS A 122 -12.299 -3.195 0.508 1.00 47.09 N \nANISOU 894 NZ LYS A 122 6187 6280 5425 429 -38 348 N \nATOM 895 N ALA A 123 -9.017 2.171 -2.135 1.00 22.82 N \nANISOU 895 N ALA A 123 3066 3311 2293 536 52 471 N \nATOM 896 CA ALA A 123 -8.387 2.338 -3.433 1.00 24.31 C \nANISOU 896 CA ALA A 123 3248 3537 2450 559 52 498 C \nATOM 897 C ALA A 123 -9.099 1.526 -4.490 1.00 25.34 C \nANISOU 897 C ALA A 123 3380 3699 2548 560 28 517 C \nATOM 898 O ALA A 123 -9.546 0.401 -4.247 1.00 27.59 O \nANISOU 898 O ALA A 123 3677 3970 2837 544 9 492 O \nATOM 899 CB ALA A 123 -6.916 1.948 -3.372 1.00 19.98 C \nANISOU 899 CB ALA A 123 2710 2976 1906 558 53 469 C \nATOM 900 N ASP A 124 -9.195 2.103 -5.675 1.00 28.30 N \nANISOU 900 N ASP A 124 3744 4119 2890 575 27 565 N \nATOM 901 CA ASP A 124 -9.662 1.389 -6.855 1.00 20.48 C \nANISOU 901 CA ASP A 124 2759 3165 1859 569 -3 591 C \nATOM 902 C ASP A 124 -8.487 0.612 -7.432 1.00 15.56 C \nANISOU 902 C ASP A 124 2152 2544 1218 572 -11 567 C \nATOM 903 O ASP A 124 -7.500 1.222 -7.806 1.00 14.02 O \nANISOU 903 O ASP A 124 1953 2360 1015 586 3 576 O \nATOM 904 CB ASP A 124 -10.096 2.430 -7.864 1.00 19.94 C \nANISOU 904 CB ASP A 124 2670 3146 1761 579 -3 659 C \nATOM 905 CG ASP A 124 -10.686 1.831 -9.124 1.00 21.74 C \nANISOU 905 CG ASP A 124 2905 3418 1940 565 -39 696 C \nATOM 906 OD1 ASP A 124 -10.363 0.682 -9.501 1.00 24.21 O \nANISOU 906 OD1 ASP A 124 3240 3728 2232 554 -61 669 O \nATOM 907 OD2 ASP A 124 -11.500 2.532 -9.729 1.00 21.90 O \nANISOU 907 OD2 ASP A 124 2904 3475 1940 564 -46 758 O \nATOM 908 N ASP A 125 -8.576 -0.719 -7.522 1.00 16.84 N \nANISOU 908 N ASP A 125 2331 2696 1372 559 -33 540 N \nATOM 909 CA ASP A 125 -7.468 -1.489 -8.122 1.00 13.77 C \nANISOU 909 CA ASP A 125 1956 2311 965 563 -39 521 C \nATOM 910 C ASP A 125 -7.437 -1.515 -9.689 1.00 25.46 C \nANISOU 910 C ASP A 125 3444 3843 2385 560 -61 563 C \nATOM 911 O ASP A 125 -6.676 -2.253 -10.296 1.00 24.86 O \nANISOU 911 O ASP A 125 3384 3773 2287 560 -71 550 O \nATOM 912 CB ASP A 125 -7.294 -2.886 -7.491 1.00 13.18 C \nANISOU 912 CB ASP A 125 1895 2201 912 553 -47 473 C \nATOM 913 CG ASP A 125 -8.454 -3.879 -7.801 1.00 32.87 C \nANISOU 913 CG ASP A 125 4400 4702 3387 536 -75 476 C \nATOM 914 OD1 ASP A 125 -9.093 -3.822 -8.897 1.00 30.34 O \nANISOU 914 OD1 ASP A 125 4084 4422 3021 529 -98 515 O \nATOM 915 OD2 ASP A 125 -8.693 -4.761 -6.930 1.00 28.35 O \nANISOU 915 OD2 ASP A 125 3832 4094 2844 528 -77 439 O \nATOM 916 N LEU A 126 -8.240 -0.690 -10.341 1.00 20.66 N \nANISOU 916 N LEU A 126 2826 3273 1750 556 -71 616 N \nATOM 917 CA LEU A 126 -8.094 -0.533 -11.785 1.00 26.10 C \nANISOU 917 CA LEU A 126 3523 4014 2380 548 -93 662 C \nATOM 918 C LEU A 126 -8.214 -1.854 -12.576 1.00 22.32 C \nANISOU 918 C LEU A 126 3073 3550 1858 526 -128 654 C \nATOM 919 O LEU A 126 -7.577 -2.012 -13.603 1.00 23.66 O \nANISOU 919 O LEU A 126 3260 3750 1982 518 -141 668 O \nATOM 920 CB LEU A 126 -6.743 0.117 -12.107 1.00 25.08 C \nANISOU 920 CB LEU A 126 3392 3892 2247 566 -72 662 C \nATOM 921 CG LEU A 126 -6.286 1.402 -11.395 1.00 26.14 C \nANISOU 921 CG LEU A 126 3502 4010 2420 589 -35 665 C \nATOM 922 CD1 LEU A 126 -4.916 1.829 -11.871 1.00 16.13 C \nANISOU 922 CD1 LEU A 126 2237 2751 1141 604 -20 664 C \nATOM 923 CD2 LEU A 126 -7.283 2.545 -11.520 1.00 16.52 C \nANISOU 923 CD2 LEU A 126 2258 2819 1199 591 -31 721 C \nATOM 924 N GLY A 127 -9.031 -2.790 -12.102 1.00 19.88 N \nANISOU 924 N GLY A 127 2771 3220 1561 513 -142 631 N \nATOM 925 CA GLY A 127 -9.211 -4.075 -12.767 1.00 18.21 C \nANISOU 925 CA GLY A 127 2588 3019 1311 491 -174 622 C \nATOM 926 C GLY A 127 -8.104 -5.102 -12.527 1.00 20.65 C \nANISOU 926 C GLY A 127 2912 3299 1635 500 -164 570 C \nATOM 927 O GLY A 127 -8.263 -6.260 -12.817 1.00 19.70 O \nANISOU 927 O GLY A 127 2812 3178 1496 485 -184 554 O \nATOM 928 N LYS A 128 -6.987 -4.680 -11.953 1.00 28.05 N \nANISOU 928 N LYS A 128 3837 4211 2610 525 -131 546 N \nATOM 929 CA LYS A 128 -5.838 -5.556 -11.725 1.00 31.94 C \nANISOU 929 CA LYS A 128 4339 4678 3119 536 -119 503 C \nATOM 930 C LYS A 128 -5.905 -6.399 -10.417 1.00 32.32 C \nANISOU 930 C LYS A 128 4381 4674 3226 543 -107 455 C \nATOM 931 O LYS A 128 -4.913 -7.029 -10.013 1.00 29.78 O \nANISOU 931 O LYS A 128 4061 4326 2928 555 -93 423 O \nATOM 932 CB LYS A 128 -4.540 -4.714 -11.776 1.00 33.58 C \nANISOU 932 CB LYS A 128 4538 4885 3336 557 -93 504 C \nATOM 933 CG LYS A 128 -4.424 -3.796 -13.007 1.00 37.36 C \nANISOU 933 CG LYS A 128 5021 5414 3759 551 -103 554 C \nATOM 934 CD LYS A 128 -2.958 -3.466 -13.356 0.70 42.28 C \nANISOU 934 CD LYS A 128 5647 6040 4378 568 -85 549 C \nATOM 935 CE LYS A 128 -2.255 -2.577 -12.323 0.70 45.64 C \nANISOU 935 CE LYS A 128 6048 6434 4859 594 -49 532 C \nATOM 936 NZ LYS A 128 -2.580 -1.107 -12.394 1.00 49.70 N \nANISOU 936 NZ LYS A 128 6544 6968 5372 600 -38 570 N \nATOM 937 N GLY A 129 -7.068 -6.428 -9.774 1.00 29.42 N \nANISOU 937 N GLY A 129 4007 4294 2878 532 -113 454 N \nATOM 938 CA GLY A 129 -7.239 -7.164 -8.527 1.00 32.50 C \nANISOU 938 CA GLY A 129 4392 4637 3318 532 -104 413 C \nATOM 939 C GLY A 129 -7.241 -8.696 -8.491 1.00 30.84 C \nANISOU 939 C GLY A 129 4197 4412 3110 527 -116 384 C \nATOM 940 O GLY A 129 -6.920 -9.269 -7.449 1.00 28.68 O \nANISOU 940 O GLY A 129 3918 4099 2881 529 -104 349 O \nATOM 941 N GLY A 130 -7.623 -9.365 -9.580 1.00 26.96 N \nANISOU 941 N GLY A 130 3723 3951 2570 515 -143 400 N \nATOM 942 CA GLY A 130 -7.567 -10.821 -9.632 1.00 13.53 C \nANISOU 942 CA GLY A 130 2036 2237 867 512 -154 374 C \nATOM 943 C GLY A 130 -8.775 -11.525 -9.022 1.00 19.92 C \nANISOU 943 C GLY A 130 2846 3028 1695 499 -167 362 C \nATOM 944 O GLY A 130 -8.765 -12.729 -8.814 1.00 18.10 O \nANISOU 944 O GLY A 130 2623 2779 1475 499 -171 336 O \nATOM 945 N ASN A 131 -9.819 -10.769 -8.704 1.00 24.96 N \nANISOU 945 N ASN A 131 3476 3670 2339 488 -172 380 N \nATOM 946 CA ASN A 131 -11.105 -11.373 -8.338 1.00 29.81 C \nANISOU 946 CA ASN A 131 4092 4274 2960 472 -189 377 C \nATOM 947 C ASN A 131 -12.206 -10.828 -9.230 1.00 32.16 C \nANISOU 947 C ASN A 131 4396 4614 3209 451 -218 424 C \nATOM 948 O ASN A 131 -11.944 -9.974 -10.073 1.00 32.44 O \nANISOU 948 O ASN A 131 4433 4685 3208 449 -223 459 O \nATOM 949 CB ASN A 131 -11.462 -11.206 -6.841 1.00 28.95 C \nANISOU 949 CB ASN A 131 3969 4121 2911 474 -169 350 C \nATOM 950 CG ASN A 131 -11.403 -9.757 -6.366 1.00 30.39 C \nANISOU 950 CG ASN A 131 4135 4302 3111 478 -151 365 C \nATOM 951 OD1 ASN A 131 -11.527 -8.824 -7.158 1.00 29.26 O \nANISOU 951 OD1 ASN A 131 3988 4193 2935 479 -156 403 O \nATOM 952 ND2 ASN A 131 -11.219 -9.567 -5.056 1.00 26.64 N \nANISOU 952 ND2 ASN A 131 3650 3787 2684 477 -130 338 N \nATOM 953 N GLU A 132 -13.424 -11.335 -9.041 1.00 37.50 N \nANISOU 953 N GLU A 132 5093 5168 3985 561 -769 904 N \nATOM 954 CA AGLU A 132 -14.529 -10.924 -9.895 0.50 33.63 C \nANISOU 954 CA AGLU A 132 4633 4602 3543 545 -883 957 C \nATOM 955 CA BGLU A 132 -14.607 -10.964 -9.818 0.50 33.24 C \nANISOU 955 CA BGLU A 132 4581 4545 3504 547 -884 957 C \nATOM 956 C GLU A 132 -14.960 -9.500 -9.557 1.00 32.24 C \nANISOU 956 C GLU A 132 4433 4376 3442 566 -841 1003 C \nATOM 957 O GLU A 132 -15.363 -8.755 -10.449 1.00 36.99 O \nANISOU 957 O GLU A 132 5042 4984 4028 571 -874 1044 O \nATOM 958 CB AGLU A 132 -15.693 -11.922 -9.842 0.50 32.42 C \nANISOU 958 CB AGLU A 132 4468 4371 3481 547 -950 948 C \nATOM 959 CB BGLU A 132 -15.766 -11.903 -9.425 0.50 32.04 C \nANISOU 959 CB BGLU A 132 4408 4303 3463 557 -932 946 C \nATOM 960 CG AGLU A 132 -16.940 -11.515 -10.627 0.50 33.75 C \nANISOU 960 CG AGLU A 132 4686 4479 3660 635 -994 928 C \nATOM 961 CG BGLU A 132 -17.152 -11.571 -9.968 0.50 33.10 C \nANISOU 961 CG BGLU A 132 4583 4362 3631 648 -967 924 C \nATOM 962 CD AGLU A 132 -16.736 -11.433 -12.147 0.50 33.79 C \nANISOU 962 CD AGLU A 132 4732 4560 3546 637 -1048 931 C \nATOM 963 CD BGLU A 132 -18.236 -12.566 -9.523 0.50 35.41 C \nANISOU 963 CD BGLU A 132 4814 4682 3956 761 -897 907 C \nATOM 964 OE1AGLU A 132 -15.626 -11.752 -12.626 0.50 29.46 O \nANISOU 964 OE1AGLU A 132 4190 4075 2930 515 -1081 946 O \nATOM 965 OE1BGLU A 132 -17.908 -13.589 -8.887 0.50 37.36 O \nANISOU 965 OE1BGLU A 132 4895 4958 4343 557 -913 1023 O \nATOM 966 OE2AGLU A 132 -17.706 -11.047 -12.857 0.50 33.47 O \nANISOU 966 OE2AGLU A 132 4633 4578 3505 701 -1041 995 O \nATOM 967 OE2BGLU A 132 -19.427 -12.334 -9.813 0.50 36.88 O \nANISOU 967 OE2BGLU A 132 4939 4848 4225 754 -924 991 O \nATOM 968 N GLU A 133 -14.809 -9.105 -8.302 1.00 29.65 N \nANISOU 968 N GLU A 133 4049 4023 3192 570 -748 1006 N \nATOM 969 CA GLU A 133 -15.181 -7.775 -7.863 1.00 28.40 C \nANISOU 969 CA GLU A 133 3834 3830 3129 560 -690 1066 C \nATOM 970 C GLU A 133 -14.330 -6.722 -8.558 1.00 27.55 C \nANISOU 970 C GLU A 133 3722 3805 2941 524 -663 1104 C \nATOM 971 O GLU A 133 -14.803 -5.635 -8.899 1.00 26.94 O \nANISOU 971 O GLU A 133 3608 3707 2920 500 -665 1172 O \nATOM 972 CB GLU A 133 -15.013 -7.672 -6.343 1.00 28.08 C \nANISOU 972 CB GLU A 133 3737 3755 3176 564 -590 1050 C \nATOM 973 CG GLU A 133 -15.734 -6.480 -5.717 1.00 29.46 C \nANISOU 973 CG GLU A 133 3839 3860 3495 539 -539 1107 C \nATOM 974 CD GLU A 133 -17.235 -6.508 -5.979 1.00 38.41 C \nANISOU 974 CD GLU A 133 4956 4899 4738 539 -601 1131 C \nATOM 975 OE1 GLU A 133 -17.882 -7.523 -5.631 1.00 44.88 O \nANISOU 975 OE1 GLU A 133 5793 5668 5591 571 -628 1085 O \nATOM 976 OE2 GLU A 133 -17.768 -5.531 -6.548 1.00 40.55 O \nANISOU 976 OE2 GLU A 133 5192 5154 5062 502 -619 1196 O \nATOM 977 N SER A 134 -13.064 -7.063 -8.768 1.00 23.28 N \nANISOU 977 N SER A 134 3211 3360 2274 515 -631 1059 N \nATOM 978 CA SER A 134 -12.124 -6.159 -9.389 1.00 26.77 C \nANISOU 978 CA SER A 134 3654 3885 2630 483 -596 1078 C \nATOM 979 C SER A 134 -12.585 -5.804 -10.798 1.00 30.88 C \nANISOU 979 C SER A 134 4209 4411 3111 468 -687 1119 C \nATOM 980 O SER A 134 -12.284 -4.722 -11.290 1.00 32.98 O \nANISOU 980 O SER A 134 4458 4713 3361 438 -670 1167 O \nATOM 981 CB SER A 134 -10.731 -6.782 -9.448 1.00 29.79 C \nANISOU 981 CB SER A 134 4064 4369 2884 482 -544 1002 C \nATOM 982 OG SER A 134 -9.748 -5.818 -9.766 1.00 30.88 O \nANISOU 982 OG SER A 134 4193 4578 2961 453 -489 1011 O \nATOM 983 N THR A 135 -13.320 -6.707 -11.441 1.00 31.81 N \nANISOU 983 N THR A 135 4372 4498 3217 491 -781 1100 N \nATOM 984 CA THR A 135 -13.854 -6.411 -12.768 1.00 39.08 C \nANISOU 984 CA THR A 135 5317 5431 4102 489 -860 1137 C \nATOM 985 C THR A 135 -15.188 -5.646 -12.744 1.00 36.56 C \nANISOU 985 C THR A 135 4933 5042 3918 489 -877 1218 C \nATOM 986 O THR A 135 -15.680 -5.237 -13.795 1.00 38.43 O \nANISOU 986 O THR A 135 5163 5296 4144 474 -931 1267 O \nATOM 987 CB THR A 135 -13.970 -7.675 -13.633 1.00 44.03 C \nANISOU 987 CB THR A 135 6017 6071 4641 511 -949 1079 C \nATOM 988 OG1 THR A 135 -14.708 -8.675 -12.918 1.00 46.14 O \nANISOU 988 OG1 THR A 135 6288 6266 4978 546 -975 1046 O \nATOM 989 CG2 THR A 135 -12.582 -8.204 -13.959 1.00 42.13 C \nANISOU 989 CG2 THR A 135 5820 5915 4274 470 -928 1020 C \nATOM 990 N LYS A 136 -15.757 -5.443 -11.558 1.00 31.60 N \nANISOU 990 N LYS A 136 4248 4334 3423 491 -829 1235 N \nATOM 991 CA LYS A 136 -16.992 -4.649 -11.440 1.00 33.95 C \nANISOU 991 CA LYS A 136 4474 4552 3874 463 -838 1309 C \nATOM 992 C LYS A 136 -16.767 -3.261 -10.844 1.00 31.14 C \nANISOU 992 C LYS A 136 4052 4177 3604 414 -767 1368 C \nATOM 993 O LYS A 136 -17.242 -2.255 -11.371 1.00 27.78 O \nANISOU 993 O LYS A 136 3583 3733 3237 369 -788 1441 O \nATOM 994 CB LYS A 136 -18.048 -5.380 -10.609 1.00 35.81 C \nANISOU 994 CB LYS A 136 4686 4695 4226 489 -841 1284 C \nATOM 995 CG LYS A 136 -18.519 -6.697 -11.201 1.00 40.85 C \nANISOU 995 CG LYS A 136 5373 5343 4803 537 -912 1238 C \nATOM 996 CD LYS A 136 -19.402 -7.422 -10.209 1.00 47.15 C \nANISOU 996 CD LYS A 136 6147 6056 5713 561 -897 1207 C \nATOM 997 CE LYS A 136 -19.123 -8.924 -10.214 1.00 50.41 C \nANISOU 997 CE LYS A 136 6622 6503 6028 628 -921 1127 C \nATOM 998 NZ LYS A 136 -19.093 -9.464 -8.815 1.00 49.61 N \nANISOU 998 NZ LYS A 136 6513 6344 5991 652 -864 1075 N \nATOM 999 N THR A 137 -16.037 -3.213 -9.734 1.00 32.97 N \nANISOU 999 N THR A 137 4271 4413 3845 420 -683 1336 N \nATOM 1000 CA THR A 137 -15.893 -1.977 -8.982 1.00 29.76 C \nANISOU 1000 CA THR A 137 3794 3981 3534 380 -607 1383 C \nATOM 1001 C THR A 137 -14.450 -1.671 -8.682 1.00 30.56 C \nANISOU 1001 C THR A 137 3906 4170 3534 376 -531 1361 C \nATOM 1002 O THR A 137 -14.154 -0.693 -8.013 1.00 32.44 O \nANISOU 1002 O THR A 137 4089 4402 3835 349 -457 1392 O \nATOM 1003 CB THR A 137 -16.647 -2.055 -7.660 1.00 28.52 C \nANISOU 1003 CB THR A 137 3581 3724 3529 384 -558 1368 C \nATOM 1004 OG1 THR A 137 -16.079 -3.091 -6.848 1.00 30.21 O \nANISOU 1004 OG1 THR A 137 3827 3957 3694 427 -518 1293 O \nATOM 1005 CG2 THR A 137 -18.107 -2.362 -7.908 1.00 28.43 C \nANISOU 1005 CG2 THR A 137 3553 3625 3623 381 -626 1381 C \nATOM 1006 N GLY A 138 -13.556 -2.515 -9.178 1.00 32.48 N \nANISOU 1006 N GLY A 138 4219 4498 3626 401 -546 1301 N \nATOM 1007 CA GLY A 138 -12.152 -2.400 -8.859 1.00 31.85 C \nANISOU 1007 CA GLY A 138 4148 4507 3447 397 -467 1261 C \nATOM 1008 C GLY A 138 -11.890 -2.492 -7.360 1.00 31.20 C \nANISOU 1008 C GLY A 138 4020 4402 3430 413 -369 1231 C \nATOM 1009 O GLY A 138 -10.860 -2.001 -6.875 1.00 38.23 O \nANISOU 1009 O GLY A 138 4890 5355 4282 404 -282 1215 O \nATOM 1010 N ASN A 139 -12.820 -3.101 -6.625 1.00 22.13 N \nANISOU 1010 N ASN A 139 2855 3168 2385 437 -381 1220 N \nATOM 1011 CA ASN A 139 -12.645 -3.333 -5.185 1.00 20.79 C \nANISOU 1011 CA ASN A 139 2645 2974 2280 457 -289 1185 C \nATOM 1012 C ASN A 139 -12.595 -2.061 -4.370 1.00 22.33 C \nANISOU 1012 C ASN A 139 2763 3144 2576 425 -203 1231 C \nATOM 1013 O ASN A 139 -12.021 -2.055 -3.290 1.00 23.44 O \nANISOU 1013 O ASN A 139 2873 3303 2731 438 -107 1199 O \nATOM 1014 CB ASN A 139 -11.398 -4.191 -4.871 1.00 21.01 C \nANISOU 1014 CB ASN A 139 2707 3097 2180 489 -234 1105 C \nATOM 1015 CG ASN A 139 -11.549 -5.640 -5.329 1.00 29.60 C \nANISOU 1015 CG ASN A 139 3857 4190 3201 522 -307 1047 C \nATOM 1016 OD1 ASN A 139 -12.354 -6.380 -4.777 1.00 34.48 O \nANISOU 1016 OD1 ASN A 139 4473 4733 3895 546 -331 1031 O \nATOM 1017 ND2 ASN A 139 -10.783 -6.042 -6.356 1.00 27.43 N \nANISOU 1017 ND2 ASN A 139 3636 3998 2788 517 -342 1012 N \nATOM 1018 N ALA A 140 -13.219 -0.994 -4.873 1.00 26.95 N \nANISOU 1018 N ALA A 140 3316 3686 3239 384 -235 1302 N \nATOM 1019 CA ALA A 140 -13.146 0.310 -4.213 1.00 27.35 C \nANISOU 1019 CA ALA A 140 3291 3713 3387 348 -160 1346 C \nATOM 1020 C ALA A 140 -13.936 0.446 -2.892 1.00 31.01 C \nANISOU 1020 C ALA A 140 3687 4078 4019 344 -103 1336 C \nATOM 1021 O ALA A 140 -13.722 1.397 -2.142 1.00 33.16 O \nANISOU 1021 O ALA A 140 3895 4338 4366 320 -25 1352 O \nATOM 1022 CB ALA A 140 -13.513 1.404 -5.169 1.00 23.91 C \nANISOU 1022 CB ALA A 140 2839 3266 2982 303 -211 1422 C \nATOM 1023 N GLY A 141 -14.828 -0.498 -2.600 1.00 30.21 N \nANISOU 1023 N GLY A 141 3597 3907 3974 364 -142 1301 N \nATOM 1024 CA GLY A 141 -15.519 -0.509 -1.315 1.00 32.16 C \nANISOU 1024 CA GLY A 141 3785 4070 4366 357 -85 1272 C \nATOM 1025 C GLY A 141 -16.774 0.346 -1.197 1.00 36.63 C \nANISOU 1025 C GLY A 141 4284 4537 5097 311 -104 1306 C \nATOM 1026 O GLY A 141 -17.500 0.579 -2.180 1.00 38.33 O \nANISOU 1026 O GLY A 141 4508 4723 5331 293 -189 1348 O \nATOM 1027 N SER A 142 -17.048 0.828 0.011 1.00 33.96 N \nANISOU 1027 N SER A 142 3873 4152 4879 290 -24 1285 N \nATOM 1028 CA ASER A 142 -18.267 1.600 0.255 0.50 30.24 C \nANISOU 1028 CA ASER A 142 3329 3593 4568 245 -36 1301 C \nATOM 1029 CA BSER A 142 -18.276 1.580 0.248 0.50 30.23 C \nANISOU 1029 CA BSER A 142 3329 3592 4566 246 -38 1301 C \nATOM 1030 C SER A 142 -18.277 2.879 -0.562 1.00 34.61 C \nANISOU 1030 C SER A 142 3853 4152 5146 212 -64 1376 C \nATOM 1031 O SER A 142 -17.291 3.213 -1.230 1.00 33.13 O \nANISOU 1031 O SER A 142 3700 4038 4851 219 -65 1413 O \nATOM 1032 CB ASER A 142 -18.397 1.962 1.736 0.50 25.35 C \nANISOU 1032 CB ASER A 142 2632 2943 4058 229 63 1257 C \nATOM 1033 CB BSER A 142 -18.489 1.851 1.750 0.50 25.17 C \nANISOU 1033 CB BSER A 142 2611 2915 4037 229 58 1252 C \nATOM 1034 OG ASER A 142 -18.062 0.867 2.549 0.50 22.76 O \nANISOU 1034 OG ASER A 142 2332 2631 3686 258 106 1192 O \nATOM 1035 OG BSER A 142 -17.685 2.917 2.226 0.50 21.12 O \nANISOU 1035 OG BSER A 142 2045 2439 3539 220 140 1269 O \nATOM 1036 N ARG A 143 -19.399 3.595 -0.499 1.00 37.79 N \nANISOU 1036 N ARG A 143 4190 4480 5687 174 -87 1395 N \nATOM 1037 CA ARG A 143 -19.542 4.896 -1.126 1.00 32.39 C \nANISOU 1037 CA ARG A 143 3463 3789 5054 139 -110 1463 C \nATOM 1038 C ARG A 143 -19.604 5.862 0.025 1.00 27.94 C \nANISOU 1038 C ARG A 143 2806 3199 4611 120 -24 1444 C \nATOM 1039 O ARG A 143 -20.562 5.856 0.770 1.00 32.28 O \nANISOU 1039 O ARG A 143 3298 3690 5278 107 -11 1408 O \nATOM 1040 CB ARG A 143 -20.828 4.940 -1.957 1.00 32.97 C \nANISOU 1040 CB ARG A 143 3529 3803 5196 116 -206 1497 C \nATOM 1041 CG ARG A 143 -21.077 3.651 -2.735 1.00 24.30 C \nANISOU 1041 CG ARG A 143 2514 2714 4004 144 -285 1483 C \nATOM 1042 CD ARG A 143 -22.129 3.777 -3.818 1.00 30.26 C \nANISOU 1042 CD ARG A 143 3269 3431 4799 123 -385 1531 C \nATOM 1043 NE ARG A 143 -22.129 2.577 -4.658 1.00 33.09 N \nANISOU 1043 NE ARG A 143 3712 3819 5043 157 -457 1519 N \nATOM 1044 CZ ARG A 143 -23.018 2.308 -5.606 1.00 26.24 C \nANISOU 1044 CZ ARG A 143 2858 2925 4184 148 -547 1547 C \nATOM 1045 NH1 ARG A 143 -23.998 3.150 -5.863 1.00 27.46 N \nANISOU 1045 NH1 ARG A 143 2950 3025 4459 105 -579 1592 N \nATOM 1046 NH2 ARG A 143 -22.932 1.190 -6.295 1.00 22.61 N \nANISOU 1046 NH2 ARG A 143 2475 2500 3617 184 -605 1528 N \nATOM 1047 N LEU A 144 -18.553 6.653 0.204 1.00 28.35 N \nANISOU 1047 N LEU A 144 2844 3302 4627 124 36 1461 N \nATOM 1048 CA LEU A 144 -18.450 7.585 1.329 1.00 30.15 C \nANISOU 1048 CA LEU A 144 2985 3516 4955 120 121 1434 C \nATOM 1049 C LEU A 144 -19.318 8.853 1.171 1.00 35.77 C \nANISOU 1049 C LEU A 144 3618 4171 5801 88 93 1473 C \nATOM 1050 O LEU A 144 -19.843 9.393 2.158 1.00 36.99 O \nANISOU 1050 O LEU A 144 3691 4288 6076 90 138 1435 O \nATOM 1051 CB LEU A 144 -16.976 7.975 1.558 1.00 29.64 C \nANISOU 1051 CB LEU A 144 2939 3529 4794 144 190 1433 C \nATOM 1052 CG LEU A 144 -16.011 6.829 1.875 1.00 34.18 C \nANISOU 1052 CG LEU A 144 3579 4170 5239 182 233 1388 C \nATOM 1053 CD1 LEU A 144 -14.698 7.346 2.481 1.00 33.14 C \nANISOU 1053 CD1 LEU A 144 3443 4102 5045 211 316 1363 C \nATOM 1054 CD2 LEU A 144 -16.686 5.791 2.807 1.00 25.31 C \nANISOU 1054 CD2 LEU A 144 2441 3004 4170 194 256 1321 C \nATOM 1055 N ALA A 145 -19.435 9.328 -0.070 1.00 34.47 N \nANISOU 1055 N ALA A 145 3479 4007 5612 65 17 1547 N \nATOM 1056 CA ALA A 145 -20.224 10.500 -0.397 1.00 34.77 C \nANISOU 1056 CA ALA A 145 3450 3995 5768 34 -20 1594 C \nATOM 1057 C ALA A 145 -20.405 10.593 -1.906 1.00 35.65 C \nANISOU 1057 C ALA A 145 3608 4112 5824 10 -119 1672 C \nATOM 1058 O ALA A 145 -19.540 10.143 -2.670 1.00 38.56 O \nANISOU 1058 O ALA A 145 4056 4545 6050 19 -140 1697 O \nATOM 1059 CB ALA A 145 -19.552 11.748 0.113 1.00 40.60 C \nANISOU 1059 CB ALA A 145 4138 4749 6541 40 43 1600 C \nATOM 1060 N CYS A 146 -21.518 11.199 -2.323 1.00 26.59 N \nANISOU 1060 N CYS A 146 2410 2905 4790 -19 -178 1710 N \nATOM 1061 CA CYS A 146 -21.930 11.216 -3.710 1.00 26.16 C \nANISOU 1061 CA CYS A 146 2391 2846 4701 -42 -279 1780 C \nATOM 1062 C CYS A 146 -22.758 12.472 -3.984 1.00 31.31 C \nANISOU 1062 C CYS A 146 2963 3445 5488 -76 -315 1833 C \nATOM 1063 O CYS A 146 -23.165 13.158 -3.052 1.00 28.52 O \nANISOU 1063 O CYS A 146 2527 3051 5257 -76 -266 1805 O \nATOM 1064 CB CYS A 146 -22.775 9.971 -4.019 1.00 28.23 C \nANISOU 1064 CB CYS A 146 2695 3084 4949 -34 -338 1755 C \nATOM 1065 SG CYS A 146 -24.274 9.783 -3.000 1.00 47.28 S \nANISOU 1065 SG CYS A 146 5024 5409 7529 -42 -327 1697 S \nATOM 1066 N GLY A 147 -23.001 12.773 -5.258 1.00 29.28 N \nANISOU 1066 N GLY A 147 2728 3190 5207 -102 -401 1908 N \nATOM 1067 CA GLY A 147 -23.908 13.845 -5.621 1.00 26.19 C \nANISOU 1067 CA GLY A 147 2264 2743 4944 -134 -448 1963 C \nATOM 1068 C GLY A 147 -24.317 13.748 -7.073 1.00 35.88 C \nANISOU 1068 C GLY A 147 3529 3975 6129 -161 -554 2036 C \nATOM 1069 O GLY A 147 -23.659 13.103 -7.881 1.00 36.62 O \nANISOU 1069 O GLY A 147 3706 4129 6079 -154 -586 2054 O \nATOM 1070 N VAL A 148 -25.420 14.387 -7.417 1.00 37.29 N \nANISOU 1070 N VAL A 148 3644 4093 6430 -189 -610 2078 N \nATOM 1071 CA VAL A 148 -25.843 14.425 -8.807 1.00 39.31 C \nANISOU 1071 CA VAL A 148 3926 4353 6656 -218 -712 2154 C \nATOM 1072 C VAL A 148 -25.113 15.534 -9.605 1.00 40.37 C \nANISOU 1072 C VAL A 148 4062 4525 6751 -245 -733 2235 C \nATOM 1073 O VAL A 148 -25.021 16.698 -9.178 1.00 32.51 O \nANISOU 1073 O VAL A 148 3002 3506 5845 -256 -699 2254 O \nATOM 1074 CB VAL A 148 -27.359 14.551 -8.922 1.00 37.33 C \nANISOU 1074 CB VAL A 148 3612 4026 6546 -239 -771 2167 C \nATOM 1075 CG1 VAL A 148 -27.795 14.335 -10.363 1.00 37.55 C \nANISOU 1075 CG1 VAL A 148 3678 4063 6526 -265 -878 2238 C \nATOM 1076 CG2 VAL A 148 -28.028 13.534 -8.004 1.00 29.04 C \nANISOU 1076 CG2 VAL A 148 2554 2942 5536 -215 -740 2082 C \nATOM 1077 N ILE A 149 -24.572 15.141 -10.754 1.00 41.65 N \nANISOU 1077 N ILE A 149 4300 4751 6774 -254 -789 2279 N \nATOM 1078 CA ILE A 149 -23.798 16.046 -11.583 1.00 44.41 C \nANISOU 1078 CA ILE A 149 4662 5150 7061 -283 -811 2354 C \nATOM 1079 C ILE A 149 -24.747 16.946 -12.362 1.00 45.41 C \nANISOU 1079 C ILE A 149 4731 5227 7295 -326 -891 2434 C \nATOM 1080 O ILE A 149 -25.428 16.507 -13.293 1.00 41.86 O \nANISOU 1080 O ILE A 149 4302 4773 6830 -343 -975 2469 O \nATOM 1081 CB ILE A 149 -22.855 15.294 -12.560 1.00 47.16 C \nANISOU 1081 CB ILE A 149 5111 5597 7211 -279 -841 2368 C \nATOM 1082 CG1 ILE A 149 -22.071 14.190 -11.838 1.00 43.51 C \nANISOU 1082 CG1 ILE A 149 4708 5180 6642 -231 -773 2283 C \nATOM 1083 CG2 ILE A 149 -21.908 16.280 -13.248 1.00 46.36 C \nANISOU 1083 CG2 ILE A 149 5019 5557 7038 -309 -847 2435 C \nATOM 1084 CD1 ILE A 149 -21.222 13.332 -12.780 1.00 41.83 C \nANISOU 1084 CD1 ILE A 149 4593 5068 6233 -220 -805 2284 C \nATOM 1085 N GLY A 150 -24.779 18.211 -11.959 1.00 49.23 N \nANISOU 1085 N GLY A 150 5142 5674 7888 -341 -865 2462 N \nATOM 1086 CA GLY A 150 -25.711 19.187 -12.497 1.00 51.20 C \nANISOU 1086 CA GLY A 150 5322 5866 8265 -378 -931 2534 C \nATOM 1087 C GLY A 150 -25.071 20.340 -13.241 1.00 51.99 C \nANISOU 1087 C GLY A 150 5417 5998 8339 -412 -956 2617 C \nATOM 1088 O GLY A 150 -23.871 20.603 -13.128 1.00 48.13 O \nANISOU 1088 O GLY A 150 4964 5569 7753 -407 -906 2615 O \nATOM 1089 N ILE A 151 -25.895 21.031 -14.016 1.00 58.67 N \nANISOU 1089 N ILE A 151 6217 6803 9271 -450 -1036 2693 N \nATOM 1090 CA ILE A 151 -25.438 22.134 -14.847 1.00 59.77 C \nANISOU 1090 CA ILE A 151 6348 6968 9394 -489 -1076 2783 C \nATOM 1091 C ILE A 151 -24.952 23.304 -13.991 1.00 60.19 C \nANISOU 1091 C ILE A 151 6347 6998 9527 -481 -1005 2777 C \nATOM 1092 O ILE A 151 -25.544 23.623 -12.952 1.00 60.76 O \nANISOU 1092 O ILE A 151 6349 7001 9736 -457 -959 2730 O \nATOM 1093 CB ILE A 151 -26.550 22.584 -15.821 1.00 59.72 C \nANISOU 1093 CB ILE A 151 6298 6916 9477 -532 -1180 2865 C \nATOM 1094 CG1 ILE A 151 -26.965 21.413 -16.727 1.00 61.33 C \nANISOU 1094 CG1 ILE A 151 6564 7151 9589 -540 -1251 2871 C \nATOM 1095 CG2 ILE A 151 -26.100 23.767 -16.654 1.00 58.08 C \nANISOU 1095 CG2 ILE A 151 6077 6731 9260 -575 -1222 2961 C \nATOM 1096 CD1 ILE A 151 -27.417 21.839 -18.121 1.00 62.98 C \nANISOU 1096 CD1 ILE A 151 6768 7368 9793 -592 -1359 2973 C \nATOM 1097 N ALA A 152 -23.848 23.912 -14.421 1.00 59.50 N \nANISOU 1097 N ALA A 152 6292 6970 9344 -499 -994 2819 N \nATOM 1098 CA ALA A 152 -23.341 25.136 -13.809 1.00 60.74 C \nANISOU 1098 CA ALA A 152 6403 7108 9567 -496 -939 2827 C \nATOM 1099 C ALA A 152 -23.259 26.256 -14.866 1.00 59.72 C \nANISOU 1099 C ALA A 152 6257 6986 9449 -547 -1010 2935 C \nATOM 1100 O ALA A 152 -23.208 25.972 -16.063 1.00 55.44 O \nANISOU 1100 O ALA A 152 5758 6492 8814 -583 -1086 2995 O \nATOM 1101 CB ALA A 152 -21.978 24.877 -13.159 1.00 59.83 C \nANISOU 1101 CB ALA A 152 6344 7061 9328 -468 -846 2769 C \nATOM 1102 N GLN A 153 -23.249 27.509 -14.406 1.00 65.97 N \nANISOU 1102 N GLN A 153 6986 7730 10351 -548 -984 2956 N \nATOM 1103 CA GLN A 153 -23.284 28.735 -15.250 1.00 75.04 C \nANISOU 1103 CA GLN A 153 8102 8867 11543 -594 -1048 3057 C \nATOM 1104 C GLN A 153 -23.283 28.603 -16.790 1.00 81.06 C \nANISOU 1104 C GLN A 153 8906 9682 12211 -648 -1151 3149 C \nATOM 1105 O GLN A 153 -22.754 29.490 -17.479 1.00 82.91 O \nANISOU 1105 O GLN A 153 9143 9946 12413 -687 -1182 3224 O \nATOM 1106 CB GLN A 153 -22.173 29.717 -14.842 1.00 74.19 C \nANISOU 1106 CB GLN A 153 8000 8783 11408 -592 -984 3061 C \nATOM 1107 CG GLN A 153 -22.170 30.107 -13.372 1.00 73.33 C \nANISOU 1107 CG GLN A 153 7843 8617 11403 -542 -886 2981 C \nATOM 1108 CD GLN A 153 -23.431 30.839 -12.926 1.00 73.14 C \nANISOU 1108 CD GLN A 153 7717 8486 11586 -532 -906 2988 C \nATOM 1109 OE1 GLN A 153 -24.032 30.488 -11.908 1.00 75.34 O \nANISOU 1109 OE1 GLN A 153 7955 8718 11954 -491 -857 2911 O \nATOM 1110 NE2 GLN A 153 -23.823 31.868 -13.669 1.00 72.42 N \nANISOU 1110 NE2 GLN A 153 7583 8361 11571 -570 -977 3080 N \nATOM 1111 OXT GLN A 153 -23.796 27.656 -17.399 1.00 80.26 O \nANISOU 1111 OXT GLN A 153 8834 9597 12062 -657 -1205 3151 O \nTER 1112 GLN A 153 \nATOM 1113 N ALA B 1 -33.212 8.782 -21.427 1.00 87.14 N \nANISOU 1113 N ALA B 1 9379 10644 13086 834 -874 2101 N \nATOM 1114 CA ALA B 1 -33.800 10.021 -20.920 1.00 86.04 C \nANISOU 1114 CA ALA B 1 9200 10437 13055 839 -842 2130 C \nATOM 1115 C ALA B 1 -35.321 9.921 -20.767 1.00 83.53 C \nANISOU 1115 C ALA B 1 8875 10149 12714 857 -863 2120 C \nATOM 1116 O ALA B 1 -36.038 10.898 -20.981 1.00 84.55 O \nANISOU 1116 O ALA B 1 8967 10257 12902 883 -837 2177 O \nATOM 1117 CB ALA B 1 -33.425 11.203 -21.813 1.00 85.39 C \nANISOU 1117 CB ALA B 1 9071 10328 13045 863 -794 2236 C \nATOM 1118 N THR B 2 -35.802 8.741 -20.383 1.00 79.77 N \nANISOU 1118 N THR B 2 8433 9721 12154 844 -908 2050 N \nATOM 1119 CA THR B 2 -37.234 8.517 -20.188 1.00 76.27 C \nANISOU 1119 CA THR B 2 7986 9311 11684 858 -932 2035 C \nATOM 1120 C THR B 2 -37.682 8.667 -18.730 1.00 74.41 C \nANISOU 1120 C THR B 2 7750 9018 11505 832 -933 1968 C \nATOM 1121 O THR B 2 -38.789 9.131 -18.459 1.00 75.75 O \nANISOU 1121 O THR B 2 7896 9180 11706 847 -930 1978 O \nATOM 1122 CB THR B 2 -37.670 7.139 -20.724 1.00 72.23 C \nANISOU 1122 CB THR B 2 7507 8893 11045 863 -981 2003 C \nATOM 1123 OG1 THR B 2 -38.334 7.306 -21.986 1.00 71.30 O \nANISOU 1123 OG1 THR B 2 7368 8838 10886 904 -985 2076 O \nATOM 1124 CG2 THR B 2 -38.619 6.462 -19.736 1.00 69.99 C \nANISOU 1124 CG2 THR B 2 7238 8617 10737 845 -1013 1929 C \nATOM 1125 N LYS B 3 -36.828 8.275 -17.791 1.00 70.17 N \nANISOU 1125 N LYS B 3 7238 8443 10981 793 -937 1900 N \nATOM 1126 CA LYS B 3 -37.178 8.394 -16.382 1.00 65.61 C \nANISOU 1126 CA LYS B 3 6659 7812 10459 767 -938 1836 C \nATOM 1127 C LYS B 3 -36.215 9.313 -15.645 1.00 62.20 C \nANISOU 1127 C LYS B 3 6200 7282 10153 739 -904 1842 C \nATOM 1128 O LYS B 3 -35.015 9.343 -15.928 1.00 61.45 O \nANISOU 1128 O LYS B 3 6108 7171 10069 725 -892 1856 O \nATOM 1129 CB LYS B 3 -37.209 7.024 -15.709 1.00 64.87 C \nANISOU 1129 CB LYS B 3 6609 7756 10282 739 -979 1748 C \nATOM 1130 CG LYS B 3 -38.197 6.042 -16.317 1.00 65.99 C \nANISOU 1130 CG LYS B 3 6767 7985 10323 756 -1016 1745 C \nATOM 1131 CD LYS B 3 -38.297 4.784 -15.466 1.00 66.63 C \nANISOU 1131 CD LYS B 3 6885 8089 10341 725 -1051 1659 C \nATOM 1132 CE LYS B 3 -38.904 3.614 -16.247 1.00 67.46 C \nANISOU 1132 CE LYS B 3 7013 8284 10336 737 -1089 1653 C \nATOM 1133 NZ LYS B 3 -38.337 2.281 -15.812 1.00 66.06 N \nANISOU 1133 NZ LYS B 3 6880 8131 10089 707 -1115 1583 N \nATOM 1134 N ALA B 4 -36.747 10.073 -14.699 1.00 59.27 N \nANISOU 1134 N ALA B 4 5797 6844 9879 730 -888 1831 N \nATOM 1135 CA ALA B 4 -35.900 10.892 -13.850 1.00 58.86 C \nANISOU 1135 CA ALA B 4 5717 6694 9952 699 -860 1823 C \nATOM 1136 C ALA B 4 -36.482 10.947 -12.454 1.00 54.51 C \nANISOU 1136 C ALA B 4 5159 6097 9454 677 -869 1756 C \nATOM 1137 O ALA B 4 -37.571 10.442 -12.216 1.00 57.87 O \nANISOU 1137 O ALA B 4 5599 6565 9822 689 -893 1726 O \nATOM 1138 CB ALA B 4 -35.748 12.278 -14.424 1.00 59.80 C \nANISOU 1138 CB ALA B 4 5785 6756 10181 720 -812 1912 C \nATOM 1139 N VAL B 5 -35.736 11.542 -11.532 1.00 47.63 N \nANISOU 1139 N VAL B 5 4265 5139 8693 646 -852 1731 N \nATOM 1140 CA VAL B 5 -36.185 11.692 -10.155 1.00 47.43 C \nANISOU 1140 CA VAL B 5 4228 5060 8731 624 -859 1665 C \nATOM 1141 C VAL B 5 -35.309 12.723 -9.458 1.00 48.86 C \nANISOU 1141 C VAL B 5 4368 5134 9064 597 -828 1663 C \nATOM 1142 O VAL B 5 -34.208 13.016 -9.911 1.00 54.84 O \nANISOU 1142 O VAL B 5 5115 5867 9855 587 -811 1696 O \nATOM 1143 CB VAL B 5 -36.167 10.345 -9.384 1.00 44.54 C \nANISOU 1143 CB VAL B 5 3911 4745 8269 598 -903 1576 C \nATOM 1144 CG1 VAL B 5 -34.788 9.689 -9.455 1.00 44.82 C \nANISOU 1144 CG1 VAL B 5 3973 4791 8264 570 -915 1553 C \nATOM 1145 CG2 VAL B 5 -36.571 10.547 -7.941 1.00 43.48 C \nANISOU 1145 CG2 VAL B 5 3762 4554 8205 576 -908 1509 C \nATOM 1146 N CYS B 6 -35.797 13.269 -8.355 1.00 45.43 N \nANISOU 1146 N CYS B 6 3906 4633 8721 587 -821 1622 N \nATOM 1147 CA CYS B 6 -35.096 14.312 -7.646 1.00 37.99 C \nANISOU 1147 CA CYS B 6 2919 3582 7935 563 -791 1613 C \nATOM 1148 C CYS B 6 -35.392 14.153 -6.178 1.00 40.61 C \nANISOU 1148 C CYS B 6 3248 3874 8308 539 -810 1521 C \nATOM 1149 O CYS B 6 -36.542 14.006 -5.804 1.00 45.00 O \nANISOU 1149 O CYS B 6 3809 4452 8837 556 -820 1500 O \nATOM 1150 CB CYS B 6 -35.602 15.678 -8.143 1.00 48.84 C \nANISOU 1150 CB CYS B 6 4241 4897 9419 594 -740 1690 C \nATOM 1151 SG CYS B 6 -35.049 17.144 -7.202 1.00 52.27 S \nANISOU 1151 SG CYS B 6 4608 5182 10070 571 -694 1676 S \nATOM 1152 N VAL B 7 -34.370 14.166 -5.336 1.00 41.95 N \nANISOU 1152 N VAL B 7 3409 3990 8540 499 -817 1466 N \nATOM 1153 CA VAL B 7 -34.599 14.162 -3.899 1.00 43.60 C \nANISOU 1153 CA VAL B 7 3608 4152 8806 477 -832 1378 C \nATOM 1154 C VAL B 7 -34.584 15.590 -3.416 1.00 51.81 C \nANISOU 1154 C VAL B 7 4585 5076 10025 475 -790 1384 C \nATOM 1155 O VAL B 7 -33.524 16.178 -3.216 1.00 55.63 O \nANISOU 1155 O VAL B 7 5037 5488 10613 450 -773 1378 O \nATOM 1156 CB VAL B 7 -33.522 13.387 -3.121 1.00 44.11 C \nANISOU 1156 CB VAL B 7 3695 4219 8845 436 -866 1305 C \nATOM 1157 CG1 VAL B 7 -33.690 13.597 -1.612 1.00 36.41 C \nANISOU 1157 CG1 VAL B 7 2699 3183 7952 414 -877 1214 C \nATOM 1158 CG2 VAL B 7 -33.557 11.908 -3.477 1.00 42.44 C \nANISOU 1158 CG2 VAL B 7 3548 4120 8457 437 -905 1290 C \nATOM 1159 N LEU B 8 -35.765 16.166 -3.251 1.00 57.88 N \nANISOU 1159 N LEU B 8 5333 5825 10835 503 -770 1395 N \nATOM 1160 CA LEU B 8 -35.849 17.502 -2.699 1.00 61.28 C \nANISOU 1160 CA LEU B 8 5704 6143 11438 504 -726 1391 C \nATOM 1161 C LEU B 8 -35.392 17.422 -1.260 1.00 63.26 C \nANISOU 1161 C LEU B 8 5942 6336 11758 467 -746 1284 C \nATOM 1162 O LEU B 8 -36.034 16.777 -0.433 1.00 66.02 O \nANISOU 1162 O LEU B 8 6314 6719 12052 465 -777 1218 O \nATOM 1163 CB LEU B 8 -37.271 18.049 -2.783 1.00 61.80 C \nANISOU 1163 CB LEU B 8 5754 6206 11522 545 -702 1421 C \nATOM 1164 CG LEU B 8 -37.769 18.317 -4.202 1.00 64.36 C \nANISOU 1164 CG LEU B 8 6080 6576 11797 587 -677 1530 C \nATOM 1165 CD1 LEU B 8 -39.138 18.944 -4.157 1.00 66.26 C \nANISOU 1165 CD1 LEU B 8 6300 6805 12072 627 -651 1556 C \nATOM 1166 CD2 LEU B 8 -36.804 19.216 -4.952 1.00 67.04 C \nANISOU 1166 CD2 LEU B 8 6386 6857 12229 583 -634 1598 C \nATOM 1167 N LYS B 9 -34.261 18.053 -0.975 1.00 62.75 N \nANISOU 1167 N LYS B 9 5840 6189 11813 437 -729 1267 N \nATOM 1168 CA LYS B 9 -33.764 18.141 0.385 1.00 63.85 C \nANISOU 1168 CA LYS B 9 5958 6264 12040 402 -744 1163 C \nATOM 1169 C LYS B 9 -33.568 19.607 0.730 1.00 70.59 C \nANISOU 1169 C LYS B 9 6741 6989 13092 398 -691 1158 C \nATOM 1170 O LYS B 9 -33.274 20.432 -0.137 1.00 71.25 O \nANISOU 1170 O LYS B 9 6795 7032 13243 408 -646 1237 O \nATOM 1171 CB LYS B 9 -32.453 17.365 0.538 1.00 63.28 C \nANISOU 1171 CB LYS B 9 5907 6216 11922 365 -781 1128 C \nATOM 1172 CG LYS B 9 -32.514 16.239 1.558 1.00 62.10 C \nANISOU 1172 CG LYS B 9 5797 6120 11679 347 -835 1035 C \nATOM 1173 CD LYS B 9 -31.261 15.386 1.535 0.00 60.40 C \nANISOU 1173 CD LYS B 9 5611 5945 11396 318 -869 1015 C \nATOM 1174 CE LYS B 9 -31.280 14.372 2.667 0.00 58.89 C \nANISOU 1174 CE LYS B 9 5452 5798 11126 301 -917 919 C \nATOM 1175 NZ LYS B 9 -32.534 13.566 2.677 0.00 58.06 N \nANISOU 1175 NZ LYS B 9 5392 5777 10893 326 -935 917 N \nATOM 1176 N GLY B 10 -33.753 19.934 2.000 1.00 75.69 N \nANISOU 1176 N GLY B 10 7358 7570 13829 384 -692 1062 N \nATOM 1177 CA GLY B 10 -33.562 21.294 2.457 1.00 80.93 C \nANISOU 1177 CA GLY B 10 7954 8107 14688 377 -640 1038 C \nATOM 1178 C GLY B 10 -33.018 21.285 3.868 1.00 86.18 C \nANISOU 1178 C GLY B 10 8594 8715 15437 341 -662 909 C \nATOM 1179 O GLY B 10 -33.258 20.341 4.624 1.00 87.86 O \nANISOU 1179 O GLY B 10 8841 8986 15557 334 -712 839 O \nATOM 1180 N ASP B 11 -32.291 22.340 4.223 1.00 87.41 N \nANISOU 1180 N ASP B 11 8686 8758 15767 319 -623 876 N \nATOM 1181 CA ASP B 11 -31.691 22.469 5.547 1.00 88.39 C \nANISOU 1181 CA ASP B 11 8775 8818 15992 283 -640 745 C \nATOM 1182 C ASP B 11 -32.710 22.733 6.663 1.00 88.37 C \nANISOU 1182 C ASP B 11 8758 8785 16034 298 -633 655 C \nATOM 1183 O ASP B 11 -32.345 23.173 7.754 1.00 90.05 O \nANISOU 1183 O ASP B 11 8927 8924 16365 274 -629 543 O \nATOM 1184 CB ASP B 11 -30.640 23.578 5.520 1.00 89.94 C \nANISOU 1184 CB ASP B 11 8902 8901 16370 256 -594 736 C \nATOM 1185 CG ASP B 11 -30.992 24.683 4.538 1.00 90.38 C \nANISOU 1185 CG ASP B 11 8930 8905 16505 282 -522 840 C \nATOM 1186 OD1 ASP B 11 -32.199 24.991 4.389 1.00 87.88 O \nANISOU 1186 OD1 ASP B 11 8624 8596 16171 321 -494 874 O \nATOM 1187 OD2 ASP B 11 -30.062 25.231 3.906 1.00 91.75 O \nANISOU 1187 OD2 ASP B 11 9072 9035 16756 266 -491 890 O \nATOM 1188 N GLY B 12 -33.984 22.461 6.387 1.00 85.45 N \nANISOU 1188 N GLY B 12 8424 8475 15570 337 -632 701 N \nATOM 1189 CA GLY B 12 -35.035 22.593 7.381 1.00 81.00 C \nANISOU 1189 CA GLY B 12 7852 7897 15027 356 -628 626 C \nATOM 1190 C GLY B 12 -35.790 21.297 7.607 1.00 75.20 C \nANISOU 1190 C GLY B 12 7179 7281 14114 371 -684 615 C \nATOM 1191 O GLY B 12 -35.183 20.238 7.700 1.00 74.53 O \nANISOU 1191 O GLY B 12 7131 7265 13920 349 -738 594 O \nATOM 1192 N PRO B 13 -37.121 21.378 7.716 1.00 74.41 N \nANISOU 1192 N PRO B 13 7087 7203 13981 408 -670 630 N \nATOM 1193 CA PRO B 13 -37.981 20.206 7.893 1.00 73.56 C \nANISOU 1193 CA PRO B 13 7034 7208 13709 425 -716 626 C \nATOM 1194 C PRO B 13 -38.592 19.720 6.576 1.00 73.24 C \nANISOU 1194 C PRO B 13 7036 7254 13536 454 -720 748 C \nATOM 1195 O PRO B 13 -39.104 18.595 6.510 1.00 74.31 O \nANISOU 1195 O PRO B 13 7222 7494 13519 461 -762 754 O \nATOM 1196 CB PRO B 13 -39.088 20.749 8.790 1.00 74.23 C \nANISOU 1196 CB PRO B 13 7091 7253 13859 450 -690 568 C \nATOM 1197 CG PRO B 13 -39.244 22.160 8.332 1.00 75.09 C \nANISOU 1197 CG PRO B 13 7154 7262 14115 468 -619 616 C \nATOM 1198 CD PRO B 13 -37.864 22.634 7.927 1.00 75.30 C \nANISOU 1198 CD PRO B 13 7154 7225 14230 433 -605 628 C \nATOM 1199 N VAL B 14 -38.535 20.561 5.545 1.00 70.40 N \nANISOU 1199 N VAL B 14 6657 6855 13236 470 -673 840 N \nATOM 1200 CA VAL B 14 -39.183 20.285 4.265 1.00 67.65 C \nANISOU 1200 CA VAL B 14 6341 6584 12780 503 -669 954 C \nATOM 1201 C VAL B 14 -38.375 19.333 3.398 1.00 69.49 C \nANISOU 1201 C VAL B 14 6618 6898 12888 485 -707 1000 C \nATOM 1202 O VAL B 14 -37.204 19.590 3.126 1.00 72.33 O \nANISOU 1202 O VAL B 14 6963 7217 13302 459 -700 1009 O \nATOM 1203 CB VAL B 14 -39.383 21.578 3.471 1.00 66.73 C \nANISOU 1203 CB VAL B 14 6184 6396 12774 530 -602 1038 C \nATOM 1204 CG1 VAL B 14 -40.052 21.279 2.133 1.00 65.71 C \nANISOU 1204 CG1 VAL B 14 6086 6352 12528 566 -601 1153 C \nATOM 1205 CG2 VAL B 14 -40.193 22.576 4.280 1.00 66.82 C \nANISOU 1205 CG2 VAL B 14 6153 6323 12912 550 -557 996 C \nATOM 1206 N GLN B 15 -39.002 18.245 2.949 1.00 66.87 N \nANISOU 1206 N GLN B 15 6338 6679 12391 500 -743 1029 N \nATOM 1207 CA GLN B 15 -38.288 17.222 2.184 1.00 61.37 C \nANISOU 1207 CA GLN B 15 5689 6065 11564 485 -779 1061 C \nATOM 1208 C GLN B 15 -39.233 16.253 1.481 1.00 59.56 C \nANISOU 1208 C GLN B 15 5508 5952 11170 511 -804 1107 C \nATOM 1209 O GLN B 15 -40.328 15.964 1.979 1.00 59.99 O \nANISOU 1209 O GLN B 15 5571 6039 11184 529 -814 1080 O \nATOM 1210 CB GLN B 15 -37.392 16.423 3.114 1.00 57.31 C \nANISOU 1210 CB GLN B 15 5193 5561 11021 444 -822 971 C \nATOM 1211 CG GLN B 15 -38.179 15.473 3.999 1.00 58.12 C \nANISOU 1211 CG GLN B 15 5328 5728 11029 446 -860 903 C \nATOM 1212 CD GLN B 15 -37.331 14.849 5.083 1.00 60.89 C \nANISOU 1212 CD GLN B 15 5689 6077 11371 409 -897 806 C \nATOM 1213 OE1 GLN B 15 -36.941 13.681 4.993 1.00 59.52 O \nANISOU 1213 OE1 GLN B 15 5564 5984 11068 395 -935 796 O \nATOM 1214 NE2 GLN B 15 -37.028 15.630 6.117 1.00 62.87 N \nANISOU 1214 NE2 GLN B 15 5891 6236 11760 395 -884 731 N \nATOM 1215 N GLY B 16 -38.797 15.732 0.336 1.00 57.53 N \nANISOU 1215 N GLY B 16 5282 5758 10818 513 -814 1171 N \nATOM 1216 CA GLY B 16 -39.591 14.760 -0.397 1.00 60.04 C \nANISOU 1216 CA GLY B 16 5646 6188 10979 536 -839 1207 C \nATOM 1217 C GLY B 16 -38.976 14.318 -1.710 1.00 60.24 C \nANISOU 1217 C GLY B 16 5699 6272 10917 539 -844 1275 C \nATOM 1218 O GLY B 16 -38.024 14.938 -2.185 1.00 62.94 O \nANISOU 1218 O GLY B 16 6021 6566 11329 529 -820 1312 O \nATOM 1219 N ILE B 17 -39.523 13.252 -2.295 1.00 54.63 N \nANISOU 1219 N ILE B 17 5033 5666 10057 552 -873 1290 N \nATOM 1220 CA ILE B 17 -39.034 12.722 -3.569 1.00 51.34 C \nANISOU 1220 CA ILE B 17 4647 5316 9545 559 -880 1347 C \nATOM 1221 C ILE B 17 -40.027 12.999 -4.690 1.00 46.72 C \nANISOU 1221 C ILE B 17 4056 4776 8921 603 -864 1427 C \nATOM 1222 O ILE B 17 -41.237 12.947 -4.486 1.00 45.43 O \nANISOU 1222 O ILE B 17 3888 4637 8735 626 -868 1423 O \nATOM 1223 CB ILE B 17 -38.752 11.191 -3.497 1.00 53.75 C \nANISOU 1223 CB ILE B 17 5011 5709 9704 539 -925 1299 C \nATOM 1224 CG1 ILE B 17 -37.722 10.874 -2.420 1.00 53.59 C \nANISOU 1224 CG1 ILE B 17 4997 5651 9715 497 -942 1224 C \nATOM 1225 CG2 ILE B 17 -38.266 10.663 -4.833 1.00 53.32 C \nANISOU 1225 CG2 ILE B 17 4984 5720 9553 549 -930 1355 C \nATOM 1226 CD1 ILE B 17 -38.231 11.053 -1.001 1.00 56.63 C \nANISOU 1226 CD1 ILE B 17 5364 5991 10161 486 -948 1150 C \nATOM 1227 N ILE B 18 -39.516 13.287 -5.876 1.00 37.49 N \nANISOU 1227 N ILE B 18 2883 3618 7742 617 -847 1500 N \nATOM 1228 CA ILE B 18 -40.369 13.633 -7.007 1.00 39.33 C \nANISOU 1228 CA ILE B 18 3107 3893 7944 662 -830 1582 C \nATOM 1229 C ILE B 18 -39.929 12.839 -8.226 1.00 39.69 C \nANISOU 1229 C ILE B 18 3188 4023 7869 669 -848 1619 C \nATOM 1230 O ILE B 18 -38.746 12.767 -8.512 1.00 41.28 O \nANISOU 1230 O ILE B 18 3397 4212 8076 649 -845 1626 O \nATOM 1231 CB ILE B 18 -40.291 15.166 -7.341 1.00 45.07 C \nANISOU 1231 CB ILE B 18 3778 4533 8813 682 -775 1652 C \nATOM 1232 CG1 ILE B 18 -40.655 16.034 -6.127 1.00 44.28 C \nANISOU 1232 CG1 ILE B 18 3638 4338 8847 675 -751 1611 C \nATOM 1233 CG2 ILE B 18 -41.174 15.520 -8.536 1.00 43.91 C \nANISOU 1233 CG2 ILE B 18 3620 4434 8630 731 -758 1741 C \nATOM 1234 CD1 ILE B 18 -42.129 15.949 -5.712 1.00 44.42 C \nANISOU 1234 CD1 ILE B 18 3653 4383 8840 702 -759 1596 C \nATOM 1235 N ASN B 19 -40.870 12.260 -8.962 1.00 37.70 N \nANISOU 1235 N ASN B 19 2955 3858 7512 699 -867 1644 N \nATOM 1236 CA ASN B 19 -40.504 11.477 -10.137 1.00 42.67 C \nANISOU 1236 CA ASN B 19 3617 4570 8026 708 -886 1673 C \nATOM 1237 C ASN B 19 -40.887 12.133 -11.458 1.00 44.78 C \nANISOU 1237 C ASN B 19 3861 4860 8291 752 -862 1769 C \nATOM 1238 O ASN B 19 -41.703 13.049 -11.482 1.00 39.04 O \nANISOU 1238 O ASN B 19 3096 4103 7634 779 -836 1812 O \nATOM 1239 CB ASN B 19 -41.094 10.071 -10.035 1.00 43.69 C \nANISOU 1239 CB ASN B 19 3791 4788 8019 704 -932 1617 C \nATOM 1240 CG ASN B 19 -40.561 9.314 -8.839 1.00 45.66 C \nANISOU 1240 CG ASN B 19 4069 5023 8257 661 -954 1528 C \nATOM 1241 OD1 ASN B 19 -39.398 8.891 -8.827 1.00 48.53 O \nANISOU 1241 OD1 ASN B 19 4454 5382 8602 635 -960 1507 O \nATOM 1242 ND2 ASN B 19 -41.403 9.134 -7.827 1.00 41.05 N \nANISOU 1242 ND2 ASN B 19 3483 4433 7683 655 -966 1477 N \nATOM 1243 N PHE B 20 -40.280 11.664 -12.548 1.00 46.18 N \nANISOU 1243 N PHE B 20 4061 5094 8392 759 -871 1803 N \nATOM 1244 CA PHE B 20 -40.552 12.192 -13.887 1.00 51.29 C \nANISOU 1244 CA PHE B 20 4687 5773 9026 801 -851 1894 C \nATOM 1245 C PHE B 20 -40.555 11.068 -14.916 1.00 58.05 C \nANISOU 1245 C PHE B 20 5584 6735 9738 814 -887 1896 C \nATOM 1246 O PHE B 20 -39.594 10.313 -15.007 1.00 63.21 O \nANISOU 1246 O PHE B 20 6271 7409 10337 791 -903 1863 O \nATOM 1247 CB PHE B 20 -39.490 13.212 -14.327 1.00 49.23 C \nANISOU 1247 CB PHE B 20 4397 5447 8861 799 -807 1958 C \nATOM 1248 CG PHE B 20 -39.236 14.309 -13.340 1.00 50.32 C \nANISOU 1248 CG PHE B 20 4495 5473 9152 781 -770 1952 C \nATOM 1249 CD1 PHE B 20 -38.515 14.065 -12.178 1.00 50.66 C \nANISOU 1249 CD1 PHE B 20 4547 5463 9237 737 -780 1875 C \nATOM 1250 CD2 PHE B 20 -39.681 15.598 -13.587 1.00 53.94 C \nANISOU 1250 CD2 PHE B 20 4903 5875 9715 809 -723 2023 C \nATOM 1251 CE1 PHE B 20 -38.267 15.081 -11.262 1.00 50.91 C \nANISOU 1251 CE1 PHE B 20 4539 5388 9415 719 -747 1864 C \nATOM 1252 CE2 PHE B 20 -39.436 16.624 -12.678 1.00 55.40 C \nANISOU 1252 CE2 PHE B 20 5049 5950 10050 793 -686 2014 C \nATOM 1253 CZ PHE B 20 -38.723 16.363 -11.511 1.00 53.31 C \nANISOU 1253 CZ PHE B 20 4794 5633 9828 747 -700 1931 C \nATOM 1254 N GLU B 21 -41.619 10.976 -15.706 1.00 61.01 N \nANISOU 1254 N GLU B 21 5952 7175 10054 851 -898 1934 N \nATOM 1255 CA GLU B 21 -41.661 10.042 -16.825 1.00 64.23 C \nANISOU 1255 CA GLU B 21 6389 7680 10337 868 -929 1945 C \nATOM 1256 C GLU B 21 -41.913 10.773 -18.139 1.00 63.79 C \nANISOU 1256 C GLU B 21 6300 7650 10289 911 -908 2048 C \nATOM 1257 O GLU B 21 -42.683 11.736 -18.193 1.00 64.16 O \nANISOU 1257 O GLU B 21 6308 7671 10398 939 -882 2098 O \nATOM 1258 CB GLU B 21 -42.737 8.975 -16.620 1.00 70.07 C \nANISOU 1258 CB GLU B 21 7145 8487 10991 866 -975 1899 C \nATOM 1259 CG GLU B 21 -42.369 7.855 -15.665 1.00 74.97 C \nANISOU 1259 CG GLU B 21 7807 9112 11566 825 -1005 1804 C \nATOM 1260 CD GLU B 21 -43.141 6.569 -15.962 1.00 82.04 C \nANISOU 1260 CD GLU B 21 8724 10094 12351 824 -1052 1773 C \nATOM 1261 OE1 GLU B 21 -44.258 6.394 -15.420 1.00 83.31 O \nANISOU 1261 OE1 GLU B 21 8877 10270 12507 827 -1067 1747 O \nATOM 1262 OE2 GLU B 21 -42.630 5.734 -16.746 1.00 84.05 O \nANISOU 1262 OE2 GLU B 21 9005 10404 12528 822 -1073 1774 O \nATOM 1263 N GLN B 22 -41.257 10.300 -19.194 1.00 70.27 N \nANISOU 1263 N GLN B 22 6590 8701 11408 1871 -150 -1358 N \nATOM 1264 CA GLN B 22 -41.414 10.852 -20.534 1.00 74.08 C \nANISOU 1264 CA GLN B 22 7049 9341 11757 2029 -122 -1352 C \nATOM 1265 C GLN B 22 -41.350 9.740 -21.580 1.00 78.93 C \nANISOU 1265 C GLN B 22 7609 10031 12349 2075 -161 -1512 C \nATOM 1266 O GLN B 22 -40.563 8.802 -21.445 1.00 81.94 O \nANISOU 1266 O GLN B 22 7990 10335 12807 2016 -168 -1569 O \nATOM 1267 CB GLN B 22 -40.332 11.896 -20.815 0.00 72.59 C \nANISOU 1267 CB GLN B 22 6907 9157 11518 2105 -25 -1188 C \nATOM 1268 CG GLN B 22 -40.492 12.599 -22.152 1.00 72.47 C \nANISOU 1268 CG GLN B 22 6870 9296 11369 2269 14 -1158 C \nATOM 1269 CD GLN B 22 -39.368 13.579 -22.448 1.00 71.81 C \nANISOU 1269 CD GLN B 22 6826 9210 11249 2344 114 -997 C \nATOM 1270 OE1 GLN B 22 -39.617 14.751 -22.754 1.00 74.69 O \nANISOU 1270 OE1 GLN B 22 7205 9631 11544 2433 163 -885 O \nATOM 1271 NE2 GLN B 22 -38.125 13.103 -22.373 1.00 66.46 N \nANISOU 1271 NE2 GLN B 22 6165 8466 10621 2310 145 -984 N \nATOM 1272 N LYS B 23 -42.175 9.848 -22.621 1.00 81.21 N \nANISOU 1272 N LYS B 23 7854 10474 12529 2181 -188 -1586 N \nATOM 1273 CA LYS B 23 -42.208 8.847 -23.692 1.00 79.64 C \nANISOU 1273 CA LYS B 23 7602 10367 12289 2235 -232 -1752 C \nATOM 1274 C LYS B 23 -42.469 9.492 -25.063 1.00 76.69 C \nANISOU 1274 C LYS B 23 7207 10178 11753 2396 -211 -1747 C \nATOM 1275 O LYS B 23 -42.014 10.610 -25.344 1.00 72.04 O \nANISOU 1275 O LYS B 23 6653 9620 11100 2476 -133 -1593 O \nATOM 1276 CB LYS B 23 -43.266 7.780 -23.382 1.00 78.98 C \nANISOU 1276 CB LYS B 23 7467 10275 12267 2153 -334 -1933 C \nATOM 1277 CG LYS B 23 -42.989 6.395 -23.961 1.00 79.43 C \nANISOU 1277 CG LYS B 23 7481 10340 12361 2142 -384 -2114 C \nATOM 1278 CD LYS B 23 -44.099 5.408 -23.589 1.00 78.74 C \nANISOU 1278 CD LYS B 23 7338 10234 12346 2057 -483 -2291 C \nATOM 1279 CE LYS B 23 -43.777 3.993 -24.037 0.00 79.47 C \nANISOU 1279 CE LYS B 23 7389 10308 12498 2033 -532 -2472 C \nATOM 1280 NZ LYS B 23 -44.836 3.034 -23.617 0.00 79.67 N \nANISOU 1280 NZ LYS B 23 7356 10301 12613 1943 -625 -2642 N \nATOM 1281 N ASN B 26 -40.750 13.477 -28.239 1.00 81.97 N \nANISOU 1281 N ASN B 26 7944 11173 12029 2872 83 -1281 N \nATOM 1282 CA ASN B 26 -40.745 14.717 -27.466 1.00 82.63 C \nANISOU 1282 CA ASN B 26 8070 11170 12156 2854 143 -1104 C \nATOM 1283 C ASN B 26 -42.110 15.065 -26.875 1.00 79.43 C \nANISOU 1283 C ASN B 26 7663 10776 11743 2822 87 -1120 C \nATOM 1284 O ASN B 26 -42.649 16.149 -27.113 1.00 75.03 O \nANISOU 1284 O ASN B 26 7118 10275 11116 2893 111 -1034 O \nATOM 1285 CB ASN B 26 -40.183 15.891 -28.282 1.00 85.82 C \nANISOU 1285 CB ASN B 26 8492 11633 12482 2970 229 -969 C \nATOM 1286 CG ASN B 26 -40.580 15.837 -29.756 1.00 89.76 C \nANISOU 1286 CG ASN B 26 8963 12334 12809 3103 205 -1053 C \nATOM 1287 OD1 ASN B 26 -39.898 15.208 -30.570 1.00 91.73 O \nANISOU 1287 OD1 ASN B 26 9193 12648 13013 3149 212 -1117 O \nATOM 1288 ND2 ASN B 26 -41.677 16.510 -30.106 1.00 90.03 N \nANISOU 1288 ND2 ASN B 26 8996 12477 12735 3170 176 -1049 N \nATOM 1289 N GLY B 27 -42.650 14.135 -26.089 1.00 80.97 N \nANISOU 1289 N GLY B 27 7841 10911 12013 2713 11 -1231 N \nATOM 1290 CA GLY B 27 -43.979 14.271 -25.509 1.00 80.34 C \nANISOU 1290 CA GLY B 27 7749 10845 11933 2672 -52 -1271 C \nATOM 1291 C GLY B 27 -43.995 14.996 -24.177 1.00 78.27 C \nANISOU 1291 C GLY B 27 7535 10444 11762 2587 -20 -1137 C \nATOM 1292 O GLY B 27 -43.081 15.767 -23.883 1.00 79.35 O \nANISOU 1292 O GLY B 27 7718 10503 11930 2595 62 -985 O \nATOM 1293 N PRO B 28 -45.041 14.759 -23.370 1.00 76.42 N \nANISOU 1293 N PRO B 28 7288 10183 11564 2507 -87 -1195 N \nATOM 1294 CA PRO B 28 -45.260 15.435 -22.086 1.00 74.51 C \nANISOU 1294 CA PRO B 28 7091 9829 11392 2428 -71 -1085 C \nATOM 1295 C PRO B 28 -44.534 14.735 -20.949 1.00 73.43 C \nANISOU 1295 C PRO B 28 6982 9534 11386 2284 -79 -1092 C \nATOM 1296 O PRO B 28 -44.069 13.611 -21.125 1.00 74.70 O \nANISOU 1296 O PRO B 28 7119 9670 11595 2237 -110 -1202 O \nATOM 1297 CB PRO B 28 -46.765 15.297 -21.887 1.00 73.59 C \nANISOU 1297 CB PRO B 28 6935 9778 11246 2411 -149 -1176 C \nATOM 1298 CG PRO B 28 -47.080 13.984 -22.514 0.00 75.09 C \nANISOU 1298 CG PRO B 28 7064 10040 11428 2399 -226 -1371 C \nATOM 1299 CD PRO B 28 -46.153 13.851 -23.704 0.00 76.55 C \nANISOU 1299 CD PRO B 28 7243 10294 11548 2496 -185 -1379 C \nATOM 1300 N VAL B 29 -44.454 15.391 -19.796 1.00 72.41 N \nANISOU 1300 N VAL B 29 6904 9298 11311 2213 -55 -983 N \nATOM 1301 CA VAL B 29 -43.756 14.834 -18.640 1.00 71.29 C \nANISOU 1301 CA VAL B 29 6796 9002 11289 2068 -64 -982 C \nATOM 1302 C VAL B 29 -44.715 14.705 -17.477 1.00 64.78 C \nANISOU 1302 C VAL B 29 5972 8114 10526 1957 -121 -1012 C \nATOM 1303 O VAL B 29 -45.396 15.666 -17.139 1.00 64.24 O \nANISOU 1303 O VAL B 29 5925 8069 10417 1986 -110 -936 O \nATOM 1304 CB VAL B 29 -42.555 15.723 -18.204 1.00 63.75 C \nANISOU 1304 CB VAL B 29 5911 7964 10348 2065 16 -827 C \nATOM 1305 CG1 VAL B 29 -42.196 15.481 -16.730 1.00 60.51 C \nANISOU 1305 CG1 VAL B 29 5544 7395 10054 1902 -2 -808 C \nATOM 1306 CG2 VAL B 29 -41.364 15.484 -19.101 1.00 63.54 C \nANISOU 1306 CG2 VAL B 29 5881 7962 10300 2130 65 -816 C \nATOM 1307 N LYS B 30 -44.775 13.518 -16.880 1.00 59.30 N \nANISOU 1307 N LYS B 30 5256 7341 9934 1836 -179 -1122 N \nATOM 1308 CA LYS B 30 -45.545 13.328 -15.658 1.00 55.34 C \nANISOU 1308 CA LYS B 30 4757 6760 9509 1716 -226 -1143 C \nATOM 1309 C LYS B 30 -44.634 13.572 -14.468 1.00 54.32 C \nANISOU 1309 C LYS B 30 4694 6480 9467 1607 -191 -1044 C \nATOM 1310 O LYS B 30 -43.605 12.928 -14.316 1.00 56.02 O \nANISOU 1310 O LYS B 30 4921 6612 9750 1548 -179 -1055 O \nATOM 1311 CB LYS B 30 -46.156 11.929 -15.595 1.00 53.78 C \nANISOU 1311 CB LYS B 30 4498 6551 9384 1640 -307 -1313 C \nATOM 1312 N VAL B 31 -45.004 14.527 -13.634 1.00 53.50 N \nANISOU 1312 N VAL B 31 4631 6342 9355 1582 -176 -948 N \nATOM 1313 CA VAL B 31 -44.228 14.821 -12.445 1.00 51.91 C \nANISOU 1313 CA VAL B 31 4490 6002 9231 1473 -148 -860 C \nATOM 1314 C VAL B 31 -45.044 14.451 -11.205 1.00 50.31 C \nANISOU 1314 C VAL B 31 4283 5725 9110 1348 -200 -895 C \nATOM 1315 O VAL B 31 -46.062 15.078 -10.911 1.00 49.49 O \nANISOU 1315 O VAL B 31 4177 5663 8963 1369 -215 -875 O \nATOM 1316 CB VAL B 31 -43.841 16.305 -12.403 1.00 48.02 C \nANISOU 1316 CB VAL B 31 4057 5517 8670 1539 -84 -715 C \nATOM 1317 CG1 VAL B 31 -42.999 16.595 -11.187 1.00 43.19 C \nANISOU 1317 CG1 VAL B 31 3506 4764 8141 1418 -59 -636 C \nATOM 1318 CG2 VAL B 31 -43.124 16.692 -13.678 1.00 40.28 C \nANISOU 1318 CG2 VAL B 31 3078 4621 7607 1673 -31 -679 C \nATOM 1319 N TRP B 32 -44.608 13.420 -10.491 1.00 48.80 N \nANISOU 1319 N TRP B 32 4087 5423 9033 1223 -225 -946 N \nATOM 1320 CA TRP B 32 -45.340 12.975 -9.315 1.00 49.40 C \nANISOU 1320 CA TRP B 32 4154 5422 9192 1104 -271 -981 C \nATOM 1321 C TRP B 32 -44.416 12.645 -8.151 1.00 47.98 C \nANISOU 1321 C TRP B 32 4014 5092 9122 969 -257 -935 C \nATOM 1322 O TRP B 32 -43.224 12.383 -8.337 1.00 49.36 O \nANISOU 1322 O TRP B 32 4207 5220 9325 955 -225 -912 O \nATOM 1323 CB TRP B 32 -46.237 11.776 -9.651 1.00 48.75 C \nANISOU 1323 CB TRP B 32 4000 5375 9147 1087 -340 -1133 C \nATOM 1324 CG TRP B 32 -45.527 10.477 -9.624 1.00 53.06 C \nANISOU 1324 CG TRP B 32 4526 5838 9796 1013 -358 -1214 C \nATOM 1325 CD1 TRP B 32 -45.335 9.665 -8.539 1.00 54.85 C \nANISOU 1325 CD1 TRP B 32 4758 5933 10149 877 -379 -1235 C \nATOM 1326 CD2 TRP B 32 -44.901 9.819 -10.732 1.00 60.65 C \nANISOU 1326 CD2 TRP B 32 5459 6841 10743 1074 -355 -1285 C \nATOM 1327 NE1 TRP B 32 -44.624 8.548 -8.903 1.00 56.30 N \nANISOU 1327 NE1 TRP B 32 4919 6070 10401 851 -390 -1313 N \nATOM 1328 CE2 TRP B 32 -44.348 8.618 -10.244 1.00 60.78 C \nANISOU 1328 CE2 TRP B 32 5465 6743 10883 969 -376 -1348 C \nATOM 1329 CE3 TRP B 32 -44.754 10.131 -12.088 1.00 64.73 C \nANISOU 1329 CE3 TRP B 32 5958 7483 11154 1210 -335 -1299 C \nATOM 1330 CZ2 TRP B 32 -43.659 7.729 -11.067 1.00 66.39 C \nANISOU 1330 CZ2 TRP B 32 6150 7461 11615 996 -380 -1429 C \nATOM 1331 CZ3 TRP B 32 -44.071 9.250 -12.903 1.00 66.40 C \nANISOU 1331 CZ3 TRP B 32 6143 7704 11381 1237 -338 -1380 C \nATOM 1332 CH2 TRP B 32 -43.531 8.061 -12.391 1.00 68.48 C \nANISOU 1332 CH2 TRP B 32 6398 7852 11770 1130 -361 -1447 C \nATOM 1333 N GLY B 33 -44.983 12.650 -6.951 1.00 40.68 N \nANISOU 1333 N GLY B 33 3101 4099 8256 872 -280 -921 N \nATOM 1334 CA GLY B 33 -44.244 12.316 -5.755 1.00 40.23 C \nANISOU 1334 CA GLY B 33 3076 3905 8303 740 -271 -880 C \nATOM 1335 C GLY B 33 -44.896 13.005 -4.592 1.00 43.36 C \nANISOU 1335 C GLY B 33 3501 4265 8708 683 -276 -820 C \nATOM 1336 O GLY B 33 -45.974 13.544 -4.741 1.00 46.59 O \nANISOU 1336 O GLY B 33 3898 4752 9052 740 -293 -827 O \nATOM 1337 N SER B 34 -44.247 13.013 -3.437 1.00 50.37 N \nANISOU 1337 N SER B 34 4425 5043 9671 573 -260 -760 N \nATOM 1338 CA SER B 34 -44.810 13.710 -2.287 1.00 53.21 C \nANISOU 1338 CA SER B 34 4813 5368 10036 519 -261 -700 C \nATOM 1339 C SER B 34 -43.778 14.630 -1.636 1.00 55.59 C \nANISOU 1339 C SER B 34 5169 5613 10339 479 -210 -585 C \nATOM 1340 O SER B 34 -42.583 14.488 -1.867 1.00 55.52 O \nANISOU 1340 O SER B 34 5172 5569 10352 465 -178 -557 O \nATOM 1341 CB SER B 34 -45.348 12.715 -1.264 1.00 49.77 C \nANISOU 1341 CB SER B 34 4358 4850 9703 408 -305 -756 C \nATOM 1342 OG SER B 34 -44.303 12.203 -0.462 1.00 49.20 O \nANISOU 1342 OG SER B 34 4305 4664 9724 304 -289 -725 O \nATOM 1343 N ILE B 35 -44.255 15.567 -0.818 1.00 56.20 N \nANISOU 1343 N ILE B 35 5275 5683 10393 461 -203 -523 N \nATOM 1344 CA ILE B 35 -43.399 16.493 -0.081 1.00 54.44 C \nANISOU 1344 CA ILE B 35 5100 5409 10178 415 -158 -421 C \nATOM 1345 C ILE B 35 -43.971 16.669 1.322 1.00 56.29 C \nANISOU 1345 C ILE B 35 5343 5588 10454 324 -177 -398 C \nATOM 1346 O ILE B 35 -45.177 16.700 1.491 1.00 62.03 O \nANISOU 1346 O ILE B 35 6059 6352 11158 346 -209 -433 O \nATOM 1347 CB ILE B 35 -43.351 17.864 -0.784 1.00 52.60 C \nANISOU 1347 CB ILE B 35 4898 5244 9841 525 -117 -353 C \nATOM 1348 CG1 ILE B 35 -43.065 17.682 -2.276 1.00 53.14 C \nANISOU 1348 CG1 ILE B 35 4951 5387 9852 638 -104 -384 C \nATOM 1349 CG2 ILE B 35 -42.326 18.785 -0.127 1.00 52.40 C \nANISOU 1349 CG2 ILE B 35 4916 5161 9832 475 -68 -254 C \nATOM 1350 CD1 ILE B 35 -42.769 18.969 -3.002 1.00 54.13 C \nANISOU 1350 CD1 ILE B 35 5113 5567 9887 746 -55 -308 C \nATOM 1351 N LYS B 36 -43.121 16.787 2.330 1.00 56.10 N \nANISOU 1351 N LYS B 36 5337 5486 10491 224 -155 -342 N \nATOM 1352 CA LYS B 36 -43.609 16.868 3.705 1.00 58.97 C \nANISOU 1352 CA LYS B 36 5706 5799 10900 136 -173 -324 C \nATOM 1353 C LYS B 36 -42.868 17.923 4.532 1.00 61.74 C \nANISOU 1353 C LYS B 36 6082 6126 11250 88 -133 -232 C \nATOM 1354 O LYS B 36 -41.775 18.360 4.164 1.00 64.61 O \nANISOU 1354 O LYS B 36 6454 6489 11604 97 -92 -184 O \nATOM 1355 CB LYS B 36 -43.514 15.498 4.377 1.00 58.85 C \nANISOU 1355 CB LYS B 36 5668 5703 10989 36 -204 -376 C \nATOM 1356 N GLY B 37 -43.466 18.318 5.653 1.00 60.93 N \nANISOU 1356 N GLY B 37 5986 6005 11160 37 -145 -210 N \nATOM 1357 CA GLY B 37 -42.909 19.359 6.502 1.00 61.26 C \nANISOU 1357 CA GLY B 37 6046 6047 11184 1 -111 -131 C \nATOM 1358 C GLY B 37 -43.335 20.758 6.075 1.00 63.97 C \nANISOU 1358 C GLY B 37 6418 6437 11451 89 -88 -88 C \nATOM 1359 O GLY B 37 -42.855 21.770 6.606 1.00 63.91 O \nANISOU 1359 O GLY B 37 6423 6427 11432 71 -56 -25 O \nATOM 1360 N LEU B 38 -44.244 20.820 5.107 1.00 63.01 N \nANISOU 1360 N LEU B 38 6307 6374 11262 196 -104 -125 N \nATOM 1361 CA LEU B 38 -44.687 22.100 4.564 1.00 63.81 C \nANISOU 1361 CA LEU B 38 6441 6533 11269 303 -81 -85 C \nATOM 1362 C LEU B 38 -45.692 22.794 5.480 1.00 66.27 C \nANISOU 1362 C LEU B 38 6766 6856 11557 299 -97 -70 C \nATOM 1363 O LEU B 38 -46.244 22.178 6.389 1.00 67.97 O \nANISOU 1363 O LEU B 38 6961 7045 11820 227 -131 -102 O \nATOM 1364 CB LEU B 38 -45.292 21.896 3.173 1.00 59.23 C \nANISOU 1364 CB LEU B 38 5855 6031 10621 426 -93 -130 C \nATOM 1365 CG LEU B 38 -44.273 21.478 2.116 1.00 55.80 C \nANISOU 1365 CG LEU B 38 5415 5598 10190 457 -69 -135 C \nATOM 1366 CD1 LEU B 38 -44.933 21.211 0.776 1.00 54.98 C \nANISOU 1366 CD1 LEU B 38 5291 5583 10015 580 -84 -187 C \nATOM 1367 CD2 LEU B 38 -43.219 22.557 1.987 1.00 54.05 C \nANISOU 1367 CD2 LEU B 38 5232 5354 9950 473 -11 -50 C \nATOM 1368 N THR B 39 -45.920 24.081 5.241 1.00 67.54 N \nANISOU 1368 N THR B 39 6964 7053 11645 379 -70 -21 N \nATOM 1369 CA THR B 39 -46.999 24.797 5.910 1.00 70.05 C \nANISOU 1369 CA THR B 39 7296 7396 11922 403 -85 -11 C \nATOM 1370 C THR B 39 -48.241 24.746 5.027 1.00 72.58 C \nANISOU 1370 C THR B 39 7608 7804 12165 520 -112 -54 C \nATOM 1371 O THR B 39 -48.162 24.996 3.823 1.00 72.41 O \nANISOU 1371 O THR B 39 7594 7834 12083 622 -95 -51 O \nATOM 1372 CB THR B 39 -46.639 26.267 6.185 1.00 72.43 C \nANISOU 1372 CB THR B 39 7644 7688 12187 431 -42 63 C \nATOM 1373 OG1 THR B 39 -45.471 26.335 7.014 1.00 71.46 O \nANISOU 1373 OG1 THR B 39 7514 7502 12135 322 -18 99 O \nATOM 1374 CG2 THR B 39 -47.790 26.964 6.894 1.00 74.59 C \nANISOU 1374 CG2 THR B 39 7932 7989 12418 459 -60 67 C \nATOM 1375 N GLU B 40 -49.385 24.421 5.622 1.00 73.77 N \nANISOU 1375 N GLU B 40 7736 7979 12313 508 -152 -94 N \nATOM 1376 CA GLU B 40 -50.595 24.202 4.839 1.00 75.21 C \nANISOU 1376 CA GLU B 40 7890 8258 12427 607 -183 -145 C \nATOM 1377 C GLU B 40 -50.854 25.353 3.872 1.00 75.88 C \nANISOU 1377 C GLU B 40 8005 8418 12407 750 -155 -106 C \nATOM 1378 O GLU B 40 -50.638 26.514 4.210 1.00 78.44 O \nANISOU 1378 O GLU B 40 8378 8721 12703 772 -123 -42 O \nATOM 1379 CB GLU B 40 -51.814 23.980 5.738 1.00 75.16 C \nANISOU 1379 CB GLU B 40 7861 8272 12424 579 -222 -177 C \nATOM 1380 CG GLU B 40 -53.027 23.443 4.968 1.00 74.98 C \nANISOU 1380 CG GLU B 40 7788 8351 12348 658 -260 -244 C \nATOM 1381 CD GLU B 40 -54.285 23.393 5.806 1.00 74.82 C \nANISOU 1381 CD GLU B 40 7746 8365 12317 646 -294 -268 C \nATOM 1382 OE1 GLU B 40 -54.164 23.392 7.047 1.00 76.11 O \nANISOU 1382 OE1 GLU B 40 7927 8456 12537 554 -295 -248 O \nATOM 1383 OE2 GLU B 40 -55.393 23.364 5.225 1.00 74.36 O \nANISOU 1383 OE2 GLU B 40 7650 8413 12192 729 -319 -306 O \nATOM 1384 N GLY B 41 -51.310 25.024 2.668 1.00 87.01 N \nANISOU 1384 N GLY B 41 8932 10655 13473 1437 1869 3342 N \nATOM 1385 CA GLY B 41 -51.637 26.036 1.683 1.00 84.22 C \nANISOU 1385 CA GLY B 41 8563 10254 13183 1385 1845 3328 C \nATOM 1386 C GLY B 41 -51.042 25.723 0.330 1.00 82.56 C \nANISOU 1386 C GLY B 41 8346 10017 13007 1287 1778 3313 C \nATOM 1387 O GLY B 41 -50.795 24.561 0.016 1.00 86.14 O \nANISOU 1387 O GLY B 41 8801 10476 13452 1246 1761 3339 O \nATOM 1388 N LEU B 42 -50.817 26.758 -0.474 1.00 77.83 N \nANISOU 1388 N LEU B 42 7737 9386 12449 1254 1742 3275 N \nATOM 1389 CA LEU B 42 -50.161 26.593 -1.767 1.00 74.06 C \nANISOU 1389 CA LEU B 42 7256 8887 11998 1171 1680 3259 C \nATOM 1390 C LEU B 42 -48.676 26.906 -1.651 1.00 72.62 C \nANISOU 1390 C LEU B 42 7087 8714 11792 1186 1632 3162 C \nATOM 1391 O LEU B 42 -48.284 27.856 -0.972 1.00 72.49 O \nANISOU 1391 O LEU B 42 7073 8698 11769 1246 1635 3100 O \nATOM 1392 CB LEU B 42 -50.787 27.508 -2.820 1.00 70.31 C \nANISOU 1392 CB LEU B 42 6757 8372 11585 1123 1671 3289 C \nATOM 1393 CG LEU B 42 -52.226 27.256 -3.270 1.00 67.49 C \nANISOU 1393 CG LEU B 42 6379 7997 11267 1092 1702 3388 C \nATOM 1394 CD1 LEU B 42 -52.702 28.433 -4.125 1.00 66.41 C \nANISOU 1394 CD1 LEU B 42 6219 7826 11188 1063 1694 3408 C \nATOM 1395 CD2 LEU B 42 -52.358 25.934 -4.022 1.00 63.72 C \nANISOU 1395 CD2 LEU B 42 5902 7529 10778 1040 1657 3399 C \nATOM 1396 N HIS B 43 -47.857 26.105 -2.322 1.00 69.41 N \nANISOU 1396 N HIS B 43 6686 8309 11377 1135 1586 3147 N \nATOM 1397 CA HIS B 43 -46.410 26.299 -2.302 1.00 62.03 C \nANISOU 1397 CA HIS B 43 5763 7380 10427 1141 1538 3061 C \nATOM 1398 C HIS B 43 -45.824 26.322 -3.697 1.00 60.12 C \nANISOU 1398 C HIS B 43 5515 7110 10219 1063 1488 3054 C \nATOM 1399 O HIS B 43 -46.049 25.401 -4.486 1.00 59.55 O \nANISOU 1399 O HIS B 43 5440 7034 10153 1009 1476 3099 O \nATOM 1400 CB HIS B 43 -45.732 25.211 -1.496 1.00 54.34 C \nANISOU 1400 CB HIS B 43 4804 6442 9399 1173 1535 3041 C \nATOM 1401 CG HIS B 43 -45.917 25.358 -0.026 1.00 56.68 C \nANISOU 1401 CG HIS B 43 5110 6775 9650 1270 1574 3029 C \nATOM 1402 ND1 HIS B 43 -44.995 25.991 0.778 1.00 58.53 N \nANISOU 1402 ND1 HIS B 43 5353 7027 9859 1338 1552 2944 N \nATOM 1403 CD2 HIS B 43 -46.916 24.953 0.791 1.00 60.63 C \nANISOU 1403 CD2 HIS B 43 5611 7299 10125 1315 1634 3092 C \nATOM 1404 CE1 HIS B 43 -45.415 25.966 2.029 1.00 62.71 C \nANISOU 1404 CE1 HIS B 43 5890 7594 10343 1428 1596 2954 C \nATOM 1405 NE2 HIS B 43 -46.580 25.344 2.064 1.00 65.11 N \nANISOU 1405 NE2 HIS B 43 6190 7903 10645 1414 1650 3047 N \nATOM 1406 N GLY B 44 -45.079 27.389 -3.980 1.00 57.19 N \nANISOU 1406 N GLY B 44 5138 6718 9873 1063 1460 2997 N \nATOM 1407 CA GLY B 44 -44.378 27.552 -5.238 1.00 57.33 C \nANISOU 1407 CA GLY B 44 5150 6712 9922 1000 1417 2988 C \nATOM 1408 C GLY B 44 -43.381 26.424 -5.427 1.00 58.10 C \nANISOU 1408 C GLY B 44 5261 6824 9989 977 1382 2960 C \nATOM 1409 O GLY B 44 -42.733 25.970 -4.484 1.00 56.03 O \nANISOU 1409 O GLY B 44 5012 6586 9693 1019 1378 2915 O \nATOM 1410 N PHE B 45 -43.257 25.984 -6.668 1.00 54.06 N \nANISOU 1410 N PHE B 45 4746 6299 9494 914 1356 2990 N \nATOM 1411 CA PHE B 45 -42.623 24.736 -6.962 1.00 50.71 C \nANISOU 1411 CA PHE B 45 4332 5884 9050 888 1331 2981 C \nATOM 1412 C PHE B 45 -42.270 24.816 -8.419 1.00 52.11 C \nANISOU 1412 C PHE B 45 4502 6042 9254 833 1296 2994 C \nATOM 1413 O PHE B 45 -43.137 25.111 -9.234 1.00 45.51 O \nANISOU 1413 O PHE B 45 3655 5198 8440 808 1300 3052 O \nATOM 1414 CB PHE B 45 -43.622 23.601 -6.705 1.00 52.01 C \nANISOU 1414 CB PHE B 45 4497 6062 9201 886 1358 3041 C \nATOM 1415 CG PHE B 45 -43.212 22.258 -7.277 1.00 53.68 C \nANISOU 1415 CG PHE B 45 4713 6270 9411 850 1332 3046 C \nATOM 1416 CD1 PHE B 45 -42.474 21.353 -6.513 1.00 52.77 C \nANISOU 1416 CD1 PHE B 45 4609 6170 9271 869 1332 3015 C \nATOM 1417 CD2 PHE B 45 -43.581 21.894 -8.568 1.00 52.04 C \nANISOU 1417 CD2 PHE B 45 4496 6046 9230 802 1307 3082 C \nATOM 1418 CE1 PHE B 45 -42.098 20.118 -7.024 1.00 50.31 C \nANISOU 1418 CE1 PHE B 45 4298 5849 8969 837 1311 3018 C \nATOM 1419 CE2 PHE B 45 -43.213 20.661 -9.087 1.00 52.28 C \nANISOU 1419 CE2 PHE B 45 4528 6071 9264 777 1280 3074 C \nATOM 1420 CZ PHE B 45 -42.469 19.769 -8.307 1.00 51.68 C \nANISOU 1420 CZ PHE B 45 4463 6001 9173 791 1286 3046 C \nATOM 1421 N HIS B 46 -40.997 24.572 -8.740 1.00 57.60 N \nANISOU 1421 N HIS B 46 5205 6733 9948 818 1263 2944 N \nATOM 1422 CA HIS B 46 -40.564 24.530 -10.129 1.00 60.02 C \nANISOU 1422 CA HIS B 46 5506 7026 10273 773 1231 2956 C \nATOM 1423 C HIS B 46 -39.050 24.455 -10.340 1.00 56.34 C \nANISOU 1423 C HIS B 46 5046 6551 9811 764 1201 2894 C \nATOM 1424 O HIS B 46 -38.273 24.225 -9.404 1.00 53.61 O \nANISOU 1424 O HIS B 46 4708 6210 9451 790 1197 2838 O \nATOM 1425 CB HIS B 46 -41.093 25.744 -10.847 1.00 65.21 C \nANISOU 1425 CB HIS B 46 6147 7668 10960 762 1237 2996 C \nATOM 1426 CG HIS B 46 -40.701 27.017 -10.187 1.00 68.18 C \nANISOU 1426 CG HIS B 46 6518 8029 11360 790 1250 2957 C \nATOM 1427 ND1 HIS B 46 -39.399 27.466 -10.175 1.00 65.56 N \nANISOU 1427 ND1 HIS B 46 6185 7679 11045 791 1228 2896 N \nATOM 1428 CD2 HIS B 46 -41.425 27.918 -9.484 1.00 70.14 C \nANISOU 1428 CD2 HIS B 46 6757 8270 11624 821 1280 2964 C \nATOM 1429 CE1 HIS B 46 -39.344 28.604 -9.515 1.00 70.51 C \nANISOU 1429 CE1 HIS B 46 6802 8288 11701 823 1241 2866 C \nATOM 1430 NE2 HIS B 46 -40.557 28.896 -9.075 1.00 73.80 N \nANISOU 1430 NE2 HIS B 46 7215 8712 12116 843 1273 2904 N \nATOM 1431 N VAL B 47 -38.654 24.659 -11.593 1.00 50.28 N \nANISOU 1431 N VAL B 47 4271 5771 9061 732 1178 2909 N \nATOM 1432 CA VAL B 47 -37.283 24.446 -12.018 1.00 47.52 C \nANISOU 1432 CA VAL B 47 3925 5411 8720 718 1151 2862 C \nATOM 1433 C VAL B 47 -36.442 25.729 -12.120 1.00 50.03 C \nANISOU 1433 C VAL B 47 4233 5704 9074 720 1147 2834 C \nATOM 1434 O VAL B 47 -36.843 26.705 -12.738 1.00 44.78 O \nANISOU 1434 O VAL B 47 3554 5027 8434 712 1156 2875 O \nATOM 1435 CB VAL B 47 -37.232 23.692 -13.370 1.00 43.79 C \nANISOU 1435 CB VAL B 47 3449 4945 8244 688 1128 2890 C \nATOM 1436 CG1 VAL B 47 -35.829 23.184 -13.621 1.00 44.27 C \nANISOU 1436 CG1 VAL B 47 3514 4996 8310 678 1106 2837 C \nATOM 1437 CG2 VAL B 47 -38.182 22.540 -13.358 1.00 37.49 C \nANISOU 1437 CG2 VAL B 47 2652 4163 7428 686 1129 2919 C \nATOM 1438 N HIS B 48 -35.261 25.713 -11.513 1.00 59.64 N \nANISOU 1438 N HIS B 48 5453 6910 10298 732 1133 2766 N \nATOM 1439 CA HIS B 48 -34.301 26.801 -11.693 1.00 63.93 C \nANISOU 1439 CA HIS B 48 5982 7421 10888 731 1124 2733 C \nATOM 1440 C HIS B 48 -33.220 26.371 -12.669 1.00 66.96 C \nANISOU 1440 C HIS B 48 6364 7793 11284 702 1103 2725 C \nATOM 1441 O HIS B 48 -33.170 25.211 -13.075 1.00 66.19 O \nANISOU 1441 O HIS B 48 6277 7713 11157 688 1093 2732 O \nATOM 1442 CB HIS B 48 -33.675 27.231 -10.366 1.00 64.42 C \nANISOU 1442 CB HIS B 48 6041 7476 10961 771 1116 2658 C \nATOM 1443 CG HIS B 48 -34.608 27.987 -9.474 1.00 66.58 C \nANISOU 1443 CG HIS B 48 6310 7754 11234 810 1137 2659 C \nATOM 1444 ND1 HIS B 48 -34.221 29.113 -8.777 1.00 67.24 N \nANISOU 1444 ND1 HIS B 48 6378 7812 11359 844 1132 2605 N \nATOM 1445 CD2 HIS B 48 -35.908 27.777 -9.159 1.00 65.95 C \nANISOU 1445 CD2 HIS B 48 6236 7697 11123 823 1164 2704 C \nATOM 1446 CE1 HIS B 48 -35.244 29.563 -8.076 1.00 67.10 C \nANISOU 1446 CE1 HIS B 48 6359 7804 11332 880 1156 2616 C \nATOM 1447 NE2 HIS B 48 -36.278 28.768 -8.286 1.00 65.48 N \nANISOU 1447 NE2 HIS B 48 6167 7629 11082 866 1178 2679 N \nATOM 1448 N GLU B 49 -32.342 27.314 -13.008 1.00 68.35 N \nANISOU 1448 N GLU B 49 6525 7936 11510 695 1097 2709 N \nATOM 1449 CA GLU B 49 -31.387 27.172 -14.109 1.00 64.75 C \nANISOU 1449 CA GLU B 49 6063 7465 11075 669 1086 2717 C \nATOM 1450 C GLU B 49 -30.213 26.230 -13.846 1.00 59.17 C \nANISOU 1450 C GLU B 49 5364 6756 10363 667 1065 2656 C \nATOM 1451 O GLU B 49 -29.818 25.453 -14.730 1.00 53.60 O \nANISOU 1451 O GLU B 49 4662 6057 9646 649 1058 2668 O \nATOM 1452 CB GLU B 49 -30.850 28.554 -14.484 1.00 68.89 C \nANISOU 1452 CB GLU B 49 6564 7947 11666 664 1093 2726 C \nATOM 1453 CG GLU B 49 -30.169 28.640 -15.835 1.00 72.24 C \nANISOU 1453 CG GLU B 49 6978 8358 12112 642 1093 2766 C \nATOM 1454 CD GLU B 49 -30.010 30.079 -16.300 1.00 77.92 C \nANISOU 1454 CD GLU B 49 7670 9035 12899 638 1111 2805 C \nATOM 1455 OE1 GLU B 49 -30.596 30.983 -15.658 1.00 80.72 O \nANISOU 1455 OE1 GLU B 49 8014 9371 13284 649 1123 2805 O \nATOM 1456 OE2 GLU B 49 -29.308 30.308 -17.308 1.00 79.55 O \nANISOU 1456 OE2 GLU B 49 7865 9227 13134 626 1115 2839 O \nATOM 1457 N PHE B 50 -29.645 26.310 -12.646 1.00 58.90 N \nANISOU 1457 N PHE B 50 5328 6713 10339 689 1052 2590 N \nATOM 1458 CA PHE B 50 -28.377 25.626 -12.364 1.00 55.60 C \nANISOU 1458 CA PHE B 50 4909 6285 9929 688 1030 2532 C \nATOM 1459 C PHE B 50 -28.558 24.463 -11.408 1.00 53.34 C \nANISOU 1459 C PHE B 50 4639 6031 9595 708 1022 2506 C \nATOM 1460 O PHE B 50 -29.296 24.575 -10.427 1.00 49.32 O \nANISOU 1460 O PHE B 50 4136 5545 9060 739 1028 2501 O \nATOM 1461 CB PHE B 50 -27.340 26.616 -11.801 1.00 51.54 C \nANISOU 1461 CB PHE B 50 4373 5734 9475 702 1012 2473 C \nATOM 1462 CG PHE B 50 -27.183 27.864 -12.634 1.00 50.14 C \nANISOU 1462 CG PHE B 50 4175 5516 9360 684 1025 2504 C \nATOM 1463 CD1 PHE B 50 -26.877 27.780 -13.988 1.00 46.98 C \nANISOU 1463 CD1 PHE B 50 3773 5105 8973 652 1037 2555 C \nATOM 1464 CD2 PHE B 50 -27.391 29.119 -12.078 1.00 53.01 C \nANISOU 1464 CD2 PHE B 50 4519 5852 9769 703 1027 2487 C \nATOM 1465 CE1 PHE B 50 -26.754 28.922 -14.766 1.00 43.01 C \nANISOU 1465 CE1 PHE B 50 3248 4565 8527 640 1054 2598 C \nATOM 1466 CE2 PHE B 50 -27.276 30.271 -12.855 1.00 50.18 C \nANISOU 1466 CE2 PHE B 50 4138 5451 9478 685 1044 2524 C \nATOM 1467 CZ PHE B 50 -26.950 30.167 -14.197 1.00 44.65 C \nANISOU 1467 CZ PHE B 50 3435 4740 8788 653 1059 2585 C \nATOM 1468 N GLY B 51 -27.868 23.356 -11.694 1.00 53.97 N \nANISOU 1468 N GLY B 51 4725 6112 9669 692 1012 2492 N \nATOM 1469 CA GLY B 51 -27.847 22.209 -10.801 1.00 51.25 C \nANISOU 1469 CA GLY B 51 4391 5791 9291 710 1005 2471 C \nATOM 1470 C GLY B 51 -26.739 22.349 -9.782 1.00 49.45 C \nANISOU 1470 C GLY B 51 4152 5557 9081 738 978 2406 C \nATOM 1471 O GLY B 51 -25.939 21.429 -9.572 1.00 52.69 O \nANISOU 1471 O GLY B 51 4562 5966 9493 736 963 2381 O \nATOM 1472 N ASP B 52 -26.701 23.508 -9.136 1.00 48.56 N \nANISOU 1472 N ASP B 52 4027 5438 8985 767 967 2375 N \nATOM 1473 CA ASP B 52 -25.584 23.888 -8.275 1.00 49.93 C \nANISOU 1473 CA ASP B 52 4184 5600 9188 799 931 2305 C \nATOM 1474 C ASP B 52 -25.984 24.080 -6.807 1.00 50.49 C \nANISOU 1474 C ASP B 52 4256 5706 9224 865 917 2273 C \nATOM 1475 O ASP B 52 -26.522 25.123 -6.429 1.00 57.82 O \nANISOU 1475 O ASP B 52 5177 6631 10160 894 920 2262 O \nATOM 1476 CB ASP B 52 -24.937 25.160 -8.827 1.00 51.19 C \nANISOU 1476 CB ASP B 52 4320 5711 9419 783 923 2284 C \nATOM 1477 CG ASP B 52 -23.701 25.576 -8.047 1.00 50.10 C \nANISOU 1477 CG ASP B 52 4157 5552 9326 812 879 2207 C \nATOM 1478 OD1 ASP B 52 -23.463 25.002 -6.958 0.70 49.57 O \nANISOU 1478 OD1 ASP B 52 4092 5516 9226 856 852 2170 O \nATOM 1479 OD2 ASP B 52 -22.990 26.489 -8.517 0.70 42.43 O \nANISOU 1479 OD2 ASP B 52 3162 4532 8426 794 871 2188 O \nATOM 1480 N ASN B 53 -25.725 23.063 -5.996 1.00 43.90 N \nANISOU 1480 N ASN B 53 3426 4902 8350 894 903 2261 N \nATOM 1481 CA ASN B 53 -26.058 23.070 -4.576 1.00 45.44 C \nANISOU 1481 CA ASN B 53 3624 5141 8502 968 890 2238 C \nATOM 1482 C ASN B 53 -24.877 23.571 -3.740 1.00 48.03 C \nANISOU 1482 C ASN B 53 3928 5463 8858 1017 835 2158 C \nATOM 1483 O ASN B 53 -24.819 23.366 -2.532 1.00 39.70 O \nANISOU 1483 O ASN B 53 2872 4449 7764 1088 811 2133 O \nATOM 1484 CB ASN B 53 -26.474 21.652 -4.156 1.00 51.24 C \nANISOU 1484 CB ASN B 53 4375 5914 9179 976 909 2282 C \nATOM 1485 CG ASN B 53 -26.666 21.491 -2.643 1.00 57.17 C \nANISOU 1485 CG ASN B 53 5127 6717 9879 1061 896 2267 C \nATOM 1486 OD1 ASN B 53 -25.804 20.932 -1.955 1.00 59.57 O \nANISOU 1486 OD1 ASN B 53 5423 7038 10174 1095 863 2240 O \nATOM 1487 ND2 ASN B 53 -27.809 21.945 -2.130 1.00 55.01 N \nANISOU 1487 ND2 ASN B 53 4863 6469 9569 1099 923 2290 N \nATOM 1488 N THR B 54 -23.936 24.248 -4.388 1.00 47.39 N \nANISOU 1488 N THR B 54 3826 5332 8847 984 813 2122 N \nATOM 1489 CA THR B 54 -22.699 24.637 -3.713 1.00 51.96 C \nANISOU 1489 CA THR B 54 4377 5898 9467 1023 756 2046 C \nATOM 1490 C THR B 54 -22.936 25.483 -2.454 1.00 55.31 C \nANISOU 1490 C THR B 54 4789 6346 9881 1111 724 1990 C \nATOM 1491 O THR B 54 -22.350 25.215 -1.402 1.00 56.22 O \nANISOU 1491 O THR B 54 4891 6491 9977 1176 678 1945 O \nATOM 1492 CB THR B 54 -21.732 25.342 -4.682 1.00 54.92 C \nANISOU 1492 CB THR B 54 4728 6207 9933 969 746 2023 C \nATOM 1493 OG1 THR B 54 -22.493 25.972 -5.721 1.00 57.39 O \nANISOU 1493 OG1 THR B 54 5049 6492 10265 921 792 2072 O \nATOM 1494 CG2 THR B 54 -20.787 24.336 -5.325 1.00 50.44 C \nANISOU 1494 CG2 THR B 54 4160 5624 9382 920 744 2037 C \nATOM 1495 N ALA B 55 -23.801 26.492 -2.561 1.00 55.83 N \nANISOU 1495 N ALA B 55 4855 6397 9960 1118 749 1995 N \nATOM 1496 CA ALA B 55 -24.172 27.320 -1.414 1.00 57.49 C \nANISOU 1496 CA ALA B 55 5053 6628 10162 1206 727 1942 C \nATOM 1497 C ALA B 55 -25.614 27.078 -0.976 1.00 59.60 C \nANISOU 1497 C ALA B 55 5349 6943 10352 1239 773 1995 C \nATOM 1498 O ALA B 55 -26.272 27.980 -0.464 1.00 61.56 O \nANISOU 1498 O ALA B 55 5592 7193 10606 1289 780 1972 O \nATOM 1499 CB ALA B 55 -23.972 28.790 -1.742 1.00 56.85 C \nANISOU 1499 CB ALA B 55 4943 6484 10174 1197 718 1896 C \nATOM 1500 N GLY B 56 -26.106 25.861 -1.182 1.00 62.57 N \nANISOU 1500 N GLY B 56 5753 7355 10666 1211 806 2065 N \nATOM 1501 CA GLY B 56 -27.494 25.542 -0.891 1.00 66.27 C \nANISOU 1501 CA GLY B 56 6246 7862 11070 1229 856 2126 C \nATOM 1502 C GLY B 56 -28.400 25.813 -2.080 1.00 66.18 C \nANISOU 1502 C GLY B 56 6246 7820 11080 1154 906 2188 C \nATOM 1503 O GLY B 56 -27.955 25.773 -3.225 1.00 65.89 O \nANISOU 1503 O GLY B 56 6206 7744 11086 1080 908 2204 O \nATOM 1504 N CYS B 57 -29.669 26.101 -1.804 1.00 63.52 N \nANISOU 1504 N CYS B 57 7895 6342 9899 105 210 2340 N \nATOM 1505 CA CYS B 57 -30.662 26.333 -2.850 1.00 61.42 C \nANISOU 1505 CA CYS B 57 7506 6101 9732 63 152 2429 C \nATOM 1506 C CYS B 57 -30.389 27.614 -3.628 1.00 57.72 C \nANISOU 1506 C CYS B 57 6948 5680 9301 108 150 2433 C \nATOM 1507 O CYS B 57 -30.757 27.730 -4.801 1.00 55.47 O \nANISOU 1507 O CYS B 57 6604 5420 9053 80 71 2481 O \nATOM 1508 CB CYS B 57 -32.062 26.381 -2.242 1.00 64.60 C \nANISOU 1508 CB CYS B 57 7789 6495 10263 24 206 2511 C \nATOM 1509 SG CYS B 57 -32.669 24.775 -1.646 1.00 72.53 S \nANISOU 1509 SG CYS B 57 8876 7445 11236 -51 183 2528 S \nATOM 1510 N THR B 58 -29.723 28.556 -2.962 1.00 58.23 N \nANISOU 1510 N THR B 58 7008 5760 9355 176 235 2379 N \nATOM 1511 CA THR B 58 -29.385 29.876 -3.506 1.00 54.00 C \nANISOU 1511 CA THR B 58 6392 5272 8855 226 252 2373 C \nATOM 1512 C THR B 58 -28.648 29.818 -4.844 1.00 52.95 C \nANISOU 1512 C THR B 58 6312 5160 8647 227 150 2346 C \nATOM 1513 O THR B 58 -28.909 30.617 -5.761 1.00 50.68 O \nANISOU 1513 O THR B 58 5927 4910 8419 229 120 2385 O \nATOM 1514 CB THR B 58 -28.464 30.623 -2.519 1.00 54.53 C \nANISOU 1514 CB THR B 58 6495 5347 8877 298 350 2293 C \nATOM 1515 OG1 THR B 58 -29.036 30.611 -1.205 1.00 55.89 O \nANISOU 1515 OG1 THR B 58 6634 5498 9105 298 449 2307 O \nATOM 1516 CG2 THR B 58 -28.220 32.053 -2.972 1.00 55.47 C \nANISOU 1516 CG2 THR B 58 6517 5516 9043 347 381 2290 C \nATOM 1517 N SER B 59 -27.716 28.871 -4.940 1.00 52.19 N \nANISOU 1517 N SER B 59 6372 5040 8419 226 98 2277 N \nATOM 1518 CA SER B 59 -26.824 28.769 -6.091 1.00 51.78 C \nANISOU 1518 CA SER B 59 6393 5004 8277 236 10 2233 C \nATOM 1519 C SER B 59 -27.487 28.109 -7.299 1.00 51.95 C \nANISOU 1519 C SER B 59 6390 5028 8322 170 -98 2298 C \nATOM 1520 O SER B 59 -26.861 27.906 -8.342 1.00 47.27 O \nANISOU 1520 O SER B 59 5855 4448 7658 169 -179 2270 O \nATOM 1521 CB SER B 59 -25.550 28.033 -5.696 1.00 51.19 C \nANISOU 1521 CB SER B 59 6494 4901 8056 264 0 2132 C \nATOM 1522 OG SER B 59 -25.667 27.509 -4.387 1.00 50.10 O \nANISOU 1522 OG SER B 59 6402 4726 7908 262 65 2115 O \nATOM 1523 N ALA B 60 -28.767 27.792 -7.143 1.00 51.65 N \nANISOU 1523 N ALA B 60 6262 4979 8384 115 -99 2385 N \nATOM 1524 CA ALA B 60 -29.574 27.282 -8.230 1.00 49.37 C \nANISOU 1524 CA ALA B 60 5923 4697 8137 47 -197 2458 C \nATOM 1525 C ALA B 60 -29.900 28.429 -9.172 1.00 56.04 C \nANISOU 1525 C ALA B 60 6640 5591 9064 56 -218 2504 C \nATOM 1526 O ALA B 60 -30.187 28.222 -10.356 1.00 59.24 O \nANISOU 1526 O ALA B 60 7019 6012 9476 13 -314 2543 O \nATOM 1527 CB ALA B 60 -30.831 26.691 -7.674 1.00 47.67 C \nANISOU 1527 CB ALA B 60 5647 4458 8009 -11 -183 2533 C \nATOM 1528 N GLY B 61 -29.854 29.645 -8.626 1.00 55.72 N \nANISOU 1528 N GLY B 61 6519 5572 9082 109 -128 2499 N \nATOM 1529 CA GLY B 61 -30.133 30.856 -9.371 1.00 51.89 C \nANISOU 1529 CA GLY B 61 5908 5131 8677 124 -131 2538 C \nATOM 1530 C GLY B 61 -31.590 31.076 -9.751 1.00 53.40 C \nANISOU 1530 C GLY B 61 5943 5334 9013 71 -153 2651 C \nATOM 1531 O GLY B 61 -32.520 30.537 -9.127 1.00 45.58 O \nANISOU 1531 O GLY B 61 4914 4318 8086 33 -131 2702 O \nATOM 1532 N PRO B 62 -31.799 31.882 -10.802 1.00 57.77 N \nANISOU 1532 N PRO B 62 6405 5927 9619 67 -199 2689 N \nATOM 1533 CA PRO B 62 -33.140 32.226 -11.274 1.00 60.16 C \nANISOU 1533 CA PRO B 62 6550 6245 10063 19 -226 2795 C \nATOM 1534 C PRO B 62 -33.842 31.017 -11.876 1.00 61.51 C \nANISOU 1534 C PRO B 62 6741 6397 10233 -61 -328 2848 C \nATOM 1535 O PRO B 62 -33.174 30.036 -12.223 1.00 58.66 O \nANISOU 1535 O PRO B 62 6513 6020 9756 -79 -393 2800 O \nATOM 1536 CB PRO B 62 -32.869 33.277 -12.353 1.00 58.34 C \nANISOU 1536 CB PRO B 62 6256 6061 9851 36 -262 2801 C \nATOM 1537 CG PRO B 62 -31.491 32.963 -12.838 1.00 56.82 C \nANISOU 1537 CG PRO B 62 6213 5870 9506 64 -305 2707 C \nATOM 1538 CD PRO B 62 -30.746 32.494 -11.632 1.00 55.92 C \nANISOU 1538 CD PRO B 62 6215 5724 9308 105 -231 2630 C \nATOM 1539 N HIS B 63 -35.172 31.105 -11.974 1.00 61.60 N \nANISOU 1539 N HIS B 63 6619 6411 10374 -108 -340 2945 N \nATOM 1540 CA HIS B 63 -36.011 30.081 -12.597 1.00 56.75 C \nANISOU 1540 CA HIS B 63 5997 5785 9779 -189 -438 3007 C \nATOM 1541 C HIS B 63 -35.483 29.734 -13.994 1.00 48.00 C \nANISOU 1541 C HIS B 63 4951 4697 8591 -219 -560 2991 C \nATOM 1542 O HIS B 63 -34.941 30.597 -14.682 1.00 46.91 O \nANISOU 1542 O HIS B 63 4792 4591 8440 -188 -573 2971 O \nATOM 1543 CB HIS B 63 -37.474 30.564 -12.685 1.00 58.90 C \nANISOU 1543 CB HIS B 63 6094 6068 10216 -225 -436 3115 C \nATOM 1544 CG HIS B 63 -38.110 30.858 -11.357 1.00 57.03 C \nANISOU 1544 CG HIS B 63 5790 5812 10068 -202 -319 3136 C \nATOM 1545 ND1 HIS B 63 -39.453 31.136 -11.221 1.00 55.95 N \nANISOU 1545 ND1 HIS B 63 5506 5676 10076 -232 -305 3227 N \nATOM 1546 CD2 HIS B 63 -37.590 30.915 -10.108 1.00 56.79 C \nANISOU 1546 CD2 HIS B 63 5819 5759 9999 -152 -212 3076 C \nATOM 1547 CE1 HIS B 63 -39.733 31.359 -9.950 1.00 54.12 C \nANISOU 1547 CE1 HIS B 63 5246 5424 9892 -200 -192 3220 C \nATOM 1548 NE2 HIS B 63 -38.621 31.222 -9.251 1.00 54.48 N \nANISOU 1548 NE2 HIS B 63 5416 5456 9828 -153 -134 3130 N \nATOM 1549 N PHE B 64 -35.629 28.474 -14.398 1.00 44.29 N \nANISOU 1549 N PHE B 64 4557 4207 8064 -279 -646 2998 N \nATOM 1550 CA PHE B 64 -35.136 28.022 -15.695 1.00 45.52 C \nANISOU 1550 CA PHE B 64 4779 4379 8138 -312 -762 2980 C \nATOM 1551 C PHE B 64 -35.914 28.695 -16.794 1.00 48.72 C \nANISOU 1551 C PHE B 64 5053 4821 8639 -348 -829 3058 C \nATOM 1552 O PHE B 64 -37.083 28.396 -17.016 1.00 51.25 O \nANISOU 1552 O PHE B 64 5284 5140 9051 -408 -872 3142 O \nATOM 1553 CB PHE B 64 -35.239 26.497 -15.826 1.00 50.03 C \nANISOU 1553 CB PHE B 64 5451 4920 8637 -373 -836 2976 C \nATOM 1554 CG PHE B 64 -34.843 25.964 -17.189 1.00 51.80 C \nANISOU 1554 CG PHE B 64 5736 5161 8784 -414 -960 2963 C \nATOM 1555 CD1 PHE B 64 -33.720 26.444 -17.845 1.00 46.95 C \nANISOU 1555 CD1 PHE B 64 5184 4570 8087 -372 -978 2896 C \nATOM 1556 CD2 PHE B 64 -35.585 24.955 -17.796 1.00 53.63 C \nANISOU 1556 CD2 PHE B 64 5966 5386 9024 -496 -1057 3014 C \nATOM 1557 CE1 PHE B 64 -33.362 25.942 -19.086 1.00 45.62 C \nANISOU 1557 CE1 PHE B 64 5072 4415 7846 -411 -1088 2882 C \nATOM 1558 CE2 PHE B 64 -35.230 24.444 -19.030 1.00 44.17 C \nANISOU 1558 CE2 PHE B 64 4825 4204 7754 -536 -1169 3000 C \nATOM 1559 CZ PHE B 64 -34.124 24.935 -19.680 1.00 43.40 C \nANISOU 1559 CZ PHE B 64 4787 4127 7575 -495 -1184 2934 C \nATOM 1560 N ASN B 65 -35.269 29.631 -17.470 1.00 51.32 N \nANISOU 1560 N ASN B 65 5368 5183 8950 -311 -836 3030 N \nATOM 1561 CA ASN B 65 -35.953 30.401 -18.483 1.00 57.08 C \nANISOU 1561 CA ASN B 65 5969 5948 9771 -341 -892 3101 C \nATOM 1562 C ASN B 65 -35.126 30.518 -19.749 1.00 60.69 C \nANISOU 1562 C ASN B 65 6488 6431 10140 -346 -975 3060 C \nATOM 1563 O ASN B 65 -34.410 31.501 -19.942 1.00 56.80 O \nANISOU 1563 O ASN B 65 5992 5962 9627 -293 -939 3017 O \nATOM 1564 CB ASN B 65 -36.326 31.777 -17.950 1.00 61.12 C \nANISOU 1564 CB ASN B 65 6348 6478 10398 -293 -796 3132 C \nATOM 1565 CG ASN B 65 -36.908 32.676 -19.027 1.00 64.57 C \nANISOU 1565 CG ASN B 65 6657 6952 10924 -319 -851 3198 C \nATOM 1566 OD1 ASN B 65 -36.646 33.882 -19.054 1.00 64.72 O \nANISOU 1566 OD1 ASN B 65 6613 6998 10982 -272 -798 3188 O \nATOM 1567 ND2 ASN B 65 -37.687 32.087 -19.934 1.00 63.84 N \nANISOU 1567 ND2 ASN B 65 6528 6864 10864 -395 -959 3263 N \nATOM 1568 N PRO B 66 -35.217 29.491 -20.607 1.00 64.02 N \nANISOU 1568 N PRO B 66 6970 6848 10506 -410 -1085 3069 N \nATOM 1569 CA PRO B 66 -34.541 29.381 -21.902 1.00 63.92 C \nANISOU 1569 CA PRO B 66 7021 6857 10407 -430 -1179 3035 C \nATOM 1570 C PRO B 66 -34.953 30.467 -22.892 1.00 65.04 C \nANISOU 1570 C PRO B 66 7044 7039 10628 -444 -1216 3087 C \nATOM 1571 O PRO B 66 -34.185 30.767 -23.808 1.00 62.74 O \nANISOU 1571 O PRO B 66 6802 6771 10267 -436 -1260 3043 O \nATOM 1572 CB PRO B 66 -35.009 28.023 -22.425 1.00 62.02 C \nANISOU 1572 CB PRO B 66 6830 6601 10134 -511 -1282 3063 C \nATOM 1573 CG PRO B 66 -35.387 27.263 -21.225 1.00 62.61 C \nANISOU 1573 CG PRO B 66 6930 6639 10221 -512 -1227 3069 C \nATOM 1574 CD PRO B 66 -35.912 28.246 -20.241 1.00 63.22 C \nANISOU 1574 CD PRO B 66 6895 6716 10411 -467 -1118 3104 C \nATOM 1575 N LEU B 67 -36.140 31.043 -22.722 1.00 67.26 N \nANISOU 1575 N LEU B 67 7173 7328 11053 -466 -1199 3178 N \nATOM 1576 CA LEU B 67 -36.673 31.972 -23.724 1.00 65.98 C \nANISOU 1576 CA LEU B 67 6893 7202 10975 -492 -1247 3238 C \nATOM 1577 C LEU B 67 -36.883 33.403 -23.214 1.00 66.75 C \nANISOU 1577 C LEU B 67 6870 7317 11175 -438 -1150 3259 C \nATOM 1578 O LEU B 67 -37.724 34.139 -23.745 1.00 64.55 O \nANISOU 1578 O LEU B 67 6457 7061 11009 -467 -1174 3335 O \nATOM 1579 CB LEU B 67 -37.977 31.425 -24.309 1.00 67.49 C \nANISOU 1579 CB LEU B 67 6997 7393 11254 -580 -1338 3338 C \nATOM 1580 CG LEU B 67 -37.977 30.223 -25.263 1.00 69.99 C \nANISOU 1580 CG LEU B 67 7396 7704 11491 -654 -1463 3338 C \nATOM 1581 CD1 LEU B 67 -36.666 29.451 -25.272 1.00 71.98 C \nANISOU 1581 CD1 LEU B 67 7827 7943 11579 -629 -1471 3232 C \nATOM 1582 CD2 LEU B 67 -39.118 29.295 -24.895 1.00 71.68 C \nANISOU 1582 CD2 LEU B 67 7569 7895 11771 -713 -1494 3409 C \nATOM 1583 N SER B 68 -36.117 33.785 -22.190 1.00 67.88 N \nANISOU 1583 N SER B 68 7061 7451 11278 -361 -1041 3191 N \nATOM 1584 CA SER B 68 -36.123 35.145 -21.631 1.00 65.96 C \nANISOU 1584 CA SER B 68 6722 7225 11114 -302 -939 3194 C \nATOM 1585 C SER B 68 -37.514 35.795 -21.512 1.00 65.13 C \nANISOU 1585 C SER B 68 6435 7129 11183 -330 -923 3302 C \nATOM 1586 O SER B 68 -37.836 36.735 -22.240 1.00 63.06 O \nANISOU 1586 O SER B 68 6073 6895 10991 -341 -944 3343 O \nATOM 1587 CB SER B 68 -35.168 36.039 -22.422 1.00 66.64 C \nANISOU 1587 CB SER B 68 6838 7342 11138 -268 -946 3139 C \nATOM 1588 OG SER B 68 -33.871 35.454 -22.472 1.00 68.38 O \nANISOU 1588 OG SER B 68 7226 7554 11202 -236 -956 3037 O \nATOM 1589 N ARG B 69 -38.316 35.303 -20.569 1.00 65.78 N \nANISOU 1589 N ARG B 69 6475 7185 11335 -339 -881 3345 N \nATOM 1590 CA ARG B 69 -39.707 35.738 -20.419 1.00 69.34 C \nANISOU 1590 CA ARG B 69 6756 7638 11952 -368 -871 3449 C \nATOM 1591 C ARG B 69 -40.109 35.983 -18.959 1.00 67.56 C \nANISOU 1591 C ARG B 69 6476 7391 11802 -322 -747 3457 C \nATOM 1592 O ARG B 69 -39.370 35.648 -18.028 1.00 64.31 O \nANISOU 1592 O ARG B 69 6167 6959 11311 -277 -675 3385 O \nATOM 1593 CB ARG B 69 -40.665 34.719 -21.069 1.00 71.40 C \nANISOU 1593 CB ARG B 69 6996 7889 12244 -454 -984 3521 C \nATOM 1594 CG ARG B 69 -40.684 34.783 -22.593 1.00 72.88 C \nANISOU 1594 CG ARG B 69 7174 8104 12413 -509 -1106 3546 C \nATOM 1595 CD ARG B 69 -40.906 33.421 -23.218 1.00 76.52 C \nANISOU 1595 CD ARG B 69 7712 8550 12810 -582 -1220 3559 C \nATOM 1596 NE ARG B 69 -41.230 33.526 -24.639 1.00 82.92 N \nANISOU 1596 NE ARG B 69 8483 9388 13637 -645 -1337 3603 N \nATOM 1597 CZ ARG B 69 -42.437 33.292 -25.154 1.00 90.02 C \nANISOU 1597 CZ ARG B 69 9279 10290 14635 -713 -1413 3698 C \nATOM 1598 NH1 ARG B 69 -43.444 32.923 -24.366 1.00 91.86 N \nANISOU 1598 NH1 ARG B 69 9441 10502 14961 -726 -1384 3757 N \nATOM 1599 NH2 ARG B 69 -42.640 33.418 -26.463 1.00 91.76 N \nANISOU 1599 NH2 ARG B 69 9471 10533 14860 -770 -1517 3732 N \nATOM 1600 N LYS B 70 -41.292 36.569 -18.780 1.00 66.89 N \nANISOU 1600 N LYS B 70 6229 7312 11874 -335 -724 3545 N \nATOM 1601 CA LYS B 70 -41.805 36.911 -17.460 1.00 61.35 C \nANISOU 1601 CA LYS B 70 5455 6592 11262 -292 -606 3561 C \nATOM 1602 C LYS B 70 -42.239 35.660 -16.758 1.00 60.69 C \nANISOU 1602 C LYS B 70 5431 6469 11159 -320 -608 3568 C \nATOM 1603 O LYS B 70 -42.655 34.701 -17.398 1.00 64.31 O \nANISOU 1603 O LYS B 70 5920 6920 11596 -386 -709 3601 O \nATOM 1604 CB LYS B 70 -42.979 37.872 -17.569 1.00 60.55 C \nANISOU 1604 CB LYS B 70 5161 6507 11337 -298 -591 3655 C \nATOM 1605 N HIS B 71 -42.144 35.674 -15.435 1.00 57.75 N \nANISOU 1605 N HIS B 71 5076 6073 10793 -272 -493 3536 N \nATOM 1606 CA HIS B 71 -42.606 34.565 -14.611 1.00 57.85 C \nANISOU 1606 CA HIS B 71 5139 6046 10795 -297 -476 3541 C \nATOM 1607 C HIS B 71 -44.105 34.264 -14.793 1.00 61.94 C \nANISOU 1607 C HIS B 71 5536 6556 11442 -354 -523 3644 C \nATOM 1608 O HIS B 71 -44.901 35.165 -15.078 1.00 62.59 O \nANISOU 1608 O HIS B 71 5468 6659 11656 -350 -522 3713 O \nATOM 1609 CB HIS B 71 -42.305 34.881 -13.148 1.00 47.58 C \nANISOU 1609 CB HIS B 71 3857 4725 9497 -232 -334 3493 C \nATOM 1610 CG HIS B 71 -42.927 33.923 -12.181 1.00 48.07 C \nANISOU 1610 CG HIS B 71 3947 4746 9571 -256 -298 3505 C \nATOM 1611 ND1 HIS B 71 -42.354 32.713 -11.864 1.00 47.72 N \nANISOU 1611 ND1 HIS B 71 4058 4673 9401 -278 -316 3448 N \nATOM 1612 CD2 HIS B 71 -44.067 34.005 -11.456 1.00 48.87 C \nANISOU 1612 CD2 HIS B 71 3945 4830 9794 -262 -243 3563 C \nATOM 1613 CE1 HIS B 71 -43.113 32.088 -10.983 1.00 54.30 C \nANISOU 1613 CE1 HIS B 71 4882 5474 10276 -300 -273 3472 C \nATOM 1614 NE2 HIS B 71 -44.158 32.852 -10.719 1.00 54.89 N \nANISOU 1614 NE2 HIS B 71 4802 5555 10499 -290 -227 3540 N \nATOM 1615 N GLY B 72 -44.499 33.004 -14.613 1.00 64.72 N \nANISOU 1615 N GLY B 72 5955 6879 11759 -407 -565 3655 N \nATOM 1616 CA GLY B 72 -45.903 32.656 -14.753 1.00 68.27 C \nANISOU 1616 CA GLY B 72 6299 7320 12322 -461 -609 3747 C \nATOM 1617 C GLY B 72 -46.380 31.345 -14.140 1.00 73.11 C \nANISOU 1617 C GLY B 72 6980 7895 12905 -507 -613 3750 C \nATOM 1618 O GLY B 72 -45.591 30.567 -13.600 1.00 72.41 O \nANISOU 1618 O GLY B 72 7032 7782 12696 -502 -587 3678 O \nATOM 1619 N GLY B 73 -47.694 31.116 -14.221 1.00 75.17 N \nANISOU 1619 N GLY B 73 7139 8148 13276 -552 -645 3833 N \nATOM 1620 CA GLY B 73 -48.299 29.850 -13.852 1.00 70.94 C \nANISOU 1620 CA GLY B 73 6653 7580 12720 -610 -669 3848 C \nATOM 1621 C GLY B 73 -48.165 28.886 -15.013 1.00 68.75 C \nANISOU 1621 C GLY B 73 6449 7311 12363 -681 -810 3857 C \nATOM 1622 O GLY B 73 -47.924 29.306 -16.142 1.00 68.19 O \nANISOU 1622 O GLY B 73 6352 7271 12285 -691 -892 3873 O \nATOM 1623 N PRO B 74 -48.318 27.584 -14.748 1.00 70.32 N \nANISOU 1623 N PRO B 74 6740 7481 12496 -732 -838 3844 N \nATOM 1624 CA PRO B 74 -48.018 26.582 -15.779 1.00 70.99 C \nANISOU 1624 CA PRO B 74 6918 7573 12484 -795 -967 3838 C \nATOM 1625 C PRO B 74 -48.776 26.783 -17.082 1.00 73.21 C \nANISOU 1625 C PRO B 74 7098 7883 12837 -846 -1086 3918 C \nATOM 1626 O PRO B 74 -48.295 26.344 -18.124 1.00 70.77 O \nANISOU 1626 O PRO B 74 6854 7589 12445 -883 -1190 3905 O \nATOM 1627 CB PRO B 74 -48.405 25.248 -15.119 1.00 71.75 C \nANISOU 1627 CB PRO B 74 7092 7633 12539 -843 -963 3830 C \nATOM 1628 CG PRO B 74 -49.135 25.597 -13.860 1.00 72.99 C \nANISOU 1628 CG PRO B 74 7173 7767 12793 -814 -843 3849 C \nATOM 1629 CD PRO B 74 -48.688 26.972 -13.461 1.00 72.39 C \nANISOU 1629 CD PRO B 74 7035 7706 12764 -733 -749 3829 C \nATOM 1630 N LYS B 75 -49.925 27.453 -17.029 1.00 78.47 N \nANISOU 1630 N LYS B 75 7607 8555 13651 -845 -1070 3999 N \nATOM 1631 CA LYS B 75 -50.800 27.551 -18.198 1.00 79.40 C \nANISOU 1631 CA LYS B 75 7626 8697 13847 -898 -1186 4083 C \nATOM 1632 C LYS B 75 -50.822 28.938 -18.871 1.00 80.68 C \nANISOU 1632 C LYS B 75 7669 8894 14093 -861 -1197 4118 C \nATOM 1633 O LYS B 75 -51.403 29.103 -19.944 1.00 81.15 O \nANISOU 1633 O LYS B 75 7651 8975 14206 -903 -1299 4183 O \nATOM 1634 CB LYS B 75 -52.205 27.069 -17.836 1.00 79.66 C \nANISOU 1634 CB LYS B 75 7576 8708 13983 -939 -1191 4156 C \nATOM 1635 CG LYS B 75 -52.212 25.720 -17.118 1.00 81.18 C \nANISOU 1635 CG LYS B 75 7882 8866 14097 -977 -1174 4121 C \nATOM 1636 CD LYS B 75 -52.642 24.572 -18.029 1.00 82.52 C \nANISOU 1636 CD LYS B 75 8091 9037 14225 -1064 -1307 4155 C \nATOM 1637 CE LYS B 75 -51.766 24.469 -19.264 0.00 82.69 C \nANISOU 1637 CE LYS B 75 8183 9086 14149 -1085 -1414 4128 C \nATOM 1638 NZ LYS B 75 -52.237 23.394 -20.179 0.00 83.57 N \nANISOU 1638 NZ LYS B 75 8326 9201 14228 -1170 -1546 4164 N \nATOM 1639 N ASP B 76 -50.179 29.925 -18.249 1.00 79.55 N \nANISOU 1639 N ASP B 76 8429 10167 11631 2521 -701 1420 N \nATOM 1640 CA ASP B 76 -49.925 31.205 -18.910 1.00 80.95 C \nANISOU 1640 CA ASP B 76 8969 10271 11519 2536 -951 1454 C \nATOM 1641 C ASP B 76 -49.047 30.971 -20.131 1.00 83.83 C \nANISOU 1641 C ASP B 76 9328 10636 11888 2187 -963 1387 C \nATOM 1642 O ASP B 76 -48.188 30.096 -20.111 1.00 85.61 O \nANISOU 1642 O ASP B 76 9393 10825 12311 1944 -805 1364 O \nATOM 1643 CB ASP B 76 -49.206 32.165 -17.960 1.00 78.84 C \nANISOU 1643 CB ASP B 76 9076 9784 11093 2642 -1063 1599 C \nATOM 1644 CG ASP B 76 -50.071 32.590 -16.794 1.00 78.19 C \nANISOU 1644 CG ASP B 76 9053 9694 10962 2994 -1079 1664 C \nATOM 1645 OD1 ASP B 76 -51.291 32.769 -17.004 1.00 82.05 O \nANISOU 1645 OD1 ASP B 76 9446 10329 11400 3206 -1127 1603 O \nATOM 1646 OD2 ASP B 76 -49.533 32.747 -15.673 1.00 73.43 O \nANISOU 1646 OD2 ASP B 76 8589 8942 10370 3057 -1046 1771 O \nATOM 1647 N GLU B 77 -49.244 31.746 -21.191 1.00 87.23 N \nANISOU 1647 N GLU B 77 9937 11105 12102 2157 -1151 1352 N \nATOM 1648 CA GLU B 77 -48.371 31.626 -22.355 1.00 90.74 C \nANISOU 1648 CA GLU B 77 10413 11544 12519 1812 -1172 1288 C \nATOM 1649 C GLU B 77 -47.018 32.239 -22.035 1.00 88.34 C \nANISOU 1649 C GLU B 77 10431 11027 12109 1671 -1241 1381 C \nATOM 1650 O GLU B 77 -45.985 31.782 -22.531 1.00 88.93 O \nANISOU 1650 O GLU B 77 10456 11066 12268 1357 -1165 1335 O \nATOM 1651 CB GLU B 77 -48.979 32.299 -23.590 1.00 96.28 C \nANISOU 1651 CB GLU B 77 11234 12345 13003 1810 -1363 1228 C \nATOM 1652 CG GLU B 77 -48.035 32.354 -24.805 1.00 97.58 C \nANISOU 1652 CG GLU B 77 11497 12489 13089 1444 -1410 1170 C \nATOM 1653 CD GLU B 77 -47.747 30.984 -25.415 1.00 97.20 C \nANISOU 1653 CD GLU B 77 11054 12565 13312 1152 -1184 1041 C \nATOM 1654 OE1 GLU B 77 -46.553 30.639 -25.549 1.00 95.93 O \nANISOU 1654 OE1 GLU B 77 10898 12318 13232 870 -1100 1025 O \nATOM 1655 OE2 GLU B 77 -48.707 30.259 -25.768 1.00 97.19 O \nANISOU 1655 OE2 GLU B 77 10738 12749 13443 1203 -1092 949 O \nATOM 1656 N GLU B 78 -47.037 33.273 -21.195 0.00 85.02 N \nANISOU 1656 N GLU B 78 10332 10469 11504 1905 -1383 1504 N \nATOM 1657 CA GLU B 78 -45.823 33.937 -20.727 1.00 80.58 C \nANISOU 1657 CA GLU B 78 10094 9698 10825 1810 -1455 1604 C \nATOM 1658 C GLU B 78 -45.347 33.344 -19.400 1.00 74.28 C \nANISOU 1658 C GLU B 78 9189 8804 10228 1861 -1291 1675 C \nATOM 1659 O GLU B 78 -45.929 33.593 -18.343 1.00 72.86 O \nANISOU 1659 O GLU B 78 9054 8592 10039 2145 -1294 1754 O \nATOM 1660 CB GLU B 78 -46.050 35.442 -20.583 1.00 81.21 C \nANISOU 1660 CB GLU B 78 10613 9667 10576 2022 -1711 1701 C \nATOM 1661 CG GLU B 78 -45.518 36.272 -21.747 1.00 83.32 C \nANISOU 1661 CG GLU B 78 11177 9890 10592 1817 -1899 1683 C \nATOM 1662 CD GLU B 78 -44.064 36.693 -21.563 1.00 83.54 C \nANISOU 1662 CD GLU B 78 11473 9733 10535 1591 -1927 1745 C \nATOM 1663 OE1 GLU B 78 -43.708 37.184 -20.468 1.00 82.21 O \nANISOU 1663 OE1 GLU B 78 11502 9416 10318 1736 -1954 1858 O \nATOM 1664 OE2 GLU B 78 -43.277 36.527 -22.517 1.00 84.61 O \nANISOU 1664 OE2 GLU B 78 11617 9879 10652 1262 -1918 1674 O \nATOM 1665 N ARG B 79 -44.286 32.553 -19.462 1.00 69.25 N \nANISOU 1665 N ARG B 79 8410 8124 9776 1581 -1151 1641 N \nATOM 1666 CA ARG B 79 -43.759 31.949 -18.257 1.00 69.53 C \nANISOU 1666 CA ARG B 79 8348 8061 10009 1607 -1006 1707 C \nATOM 1667 C ARG B 79 -42.367 31.383 -18.455 1.00 70.30 C \nANISOU 1667 C ARG B 79 8387 8076 10248 1282 -915 1672 C \nATOM 1668 O ARG B 79 -41.914 31.151 -19.578 1.00 71.88 O \nANISOU 1668 O ARG B 79 8519 8335 10459 1013 -908 1567 O \nATOM 1669 CB ARG B 79 -44.703 30.863 -17.739 1.00 70.90 C \nANISOU 1669 CB ARG B 79 8146 8361 10431 1746 -820 1669 C \nATOM 1670 CG ARG B 79 -44.206 29.444 -17.915 0.00 69.24 C \nANISOU 1670 CG ARG B 79 7572 8198 10536 1503 -603 1582 C \nATOM 1671 CD ARG B 79 -45.310 28.560 -18.463 1.00 68.92 C \nANISOU 1671 CD ARG B 79 7172 8367 10647 1528 -482 1468 C \nATOM 1672 NE ARG B 79 -45.361 27.254 -17.815 1.00 68.04 N \nANISOU 1672 NE ARG B 79 6727 8281 10844 1499 -258 1446 N \nATOM 1673 CZ ARG B 79 -44.371 26.369 -17.838 1.00 67.07 C \nANISOU 1673 CZ ARG B 79 6448 8096 10940 1254 -130 1409 C \nATOM 1674 NH1 ARG B 79 -43.242 26.665 -18.464 1.00 68.04 N \nANISOU 1674 NH1 ARG B 79 6709 8137 11006 1015 -196 1383 N \nATOM 1675 NH2 ARG B 79 -44.505 25.194 -17.232 1.00 64.12 N \nANISOU 1675 NH2 ARG B 79 5783 7740 10839 1246 62 1393 N \nATOM 1676 N HIS B 80 -41.687 31.183 -17.337 1.00 66.37 N \nANISOU 1676 N HIS B 80 7921 7441 9856 1309 -849 1758 N \nATOM 1677 CA HIS B 80 -40.394 30.565 -17.345 1.00 60.63 C \nANISOU 1677 CA HIS B 80 7108 6630 9297 1035 -755 1725 C \nATOM 1678 C HIS B 80 -40.637 29.092 -17.615 1.00 62.73 C \nANISOU 1678 C HIS B 80 6928 7019 9886 918 -544 1613 C \nATOM 1679 O HIS B 80 -41.479 28.471 -16.966 1.00 64.42 O \nANISOU 1679 O HIS B 80 6940 7292 10244 1100 -437 1632 O \nATOM 1680 CB HIS B 80 -39.730 30.802 -15.995 1.00 57.84 C \nANISOU 1680 CB HIS B 80 6922 6097 8958 1136 -760 1858 C \nATOM 1681 CG HIS B 80 -39.601 32.253 -15.643 1.00 60.12 C \nANISOU 1681 CG HIS B 80 7650 6266 8928 1278 -962 1973 C \nATOM 1682 ND1 HIS B 80 -39.530 32.705 -14.345 1.00 59.95 N \nANISOU 1682 ND1 HIS B 80 7815 6112 8852 1485 -997 2110 N \nATOM 1683 CD2 HIS B 80 -39.532 33.357 -16.427 1.00 63.84 C \nANISOU 1683 CD2 HIS B 80 8419 6723 9112 1237 -1144 1971 C \nATOM 1684 CE1 HIS B 80 -39.432 34.024 -14.340 1.00 63.32 C \nANISOU 1684 CE1 HIS B 80 8631 6451 8978 1572 -1187 2185 C \nATOM 1685 NE2 HIS B 80 -39.431 34.445 -15.592 1.00 65.11 N \nANISOU 1685 NE2 HIS B 80 8938 6743 9058 1425 -1283 2104 N \nATOM 1686 N VAL B 81 -39.940 28.549 -18.611 1.00 59.92 N \nANISOU 1686 N VAL B 81 6424 6709 9634 611 -484 1488 N \nATOM 1687 CA VAL B 81 -40.073 27.141 -18.968 1.00 57.18 C \nANISOU 1687 CA VAL B 81 5658 6472 9596 471 -285 1368 C \nATOM 1688 C VAL B 81 -40.134 26.274 -17.721 1.00 51.58 C \nANISOU 1688 C VAL B 81 4766 5700 9134 598 -142 1432 C \nATOM 1689 O VAL B 81 -40.829 25.265 -17.680 1.00 47.60 O \nANISOU 1689 O VAL B 81 3949 5300 8838 632 6 1378 O \nATOM 1690 CB VAL B 81 -38.905 26.667 -19.858 1.00 59.34 C \nANISOU 1690 CB VAL B 81 5829 6738 9982 109 -230 1242 C \nATOM 1691 CG1 VAL B 81 -38.938 25.147 -20.033 1.00 57.93 C \nANISOU 1691 CG1 VAL B 81 5217 6640 10153 -23 -15 1127 C \nATOM 1692 CG2 VAL B 81 -38.961 27.359 -21.203 1.00 62.69 C \nANISOU 1692 CG2 VAL B 81 6391 7251 10178 -47 -347 1160 C \nATOM 1693 N GLY B 82 -39.406 26.679 -16.694 1.00 52.23 N \nANISOU 1693 N GLY B 82 5053 5609 9181 665 -191 1550 N \nATOM 1694 CA GLY B 82 -39.391 25.922 -15.461 1.00 55.05 C \nANISOU 1694 CA GLY B 82 5276 5888 9752 779 -73 1624 C \nATOM 1695 C GLY B 82 -40.597 26.130 -14.563 1.00 56.97 C \nANISOU 1695 C GLY B 82 5551 6165 9931 1098 -71 1721 C \nATOM 1696 O GLY B 82 -40.708 25.461 -13.540 1.00 57.97 O \nANISOU 1696 O GLY B 82 5560 6239 10227 1193 36 1781 O \nATOM 1697 N ASP B 83 -41.496 27.043 -14.935 1.00 59.21 N \nANISOU 1697 N ASP B 83 5994 6534 9970 1261 -191 1733 N \nATOM 1698 CA ASP B 83 -42.615 27.421 -14.064 1.00 64.64 C \nANISOU 1698 CA ASP B 83 6747 7249 10564 1579 -210 1820 C \nATOM 1699 C ASP B 83 -43.649 26.303 -13.916 1.00 67.22 C \nANISOU 1699 C ASP B 83 6713 7722 11106 1651 -31 1758 C \nATOM 1700 O ASP B 83 -44.341 25.952 -14.871 1.00 69.14 O \nANISOU 1700 O ASP B 83 6757 8133 11381 1601 7 1644 O \nATOM 1701 CB ASP B 83 -43.320 28.695 -14.556 1.00 67.19 C \nANISOU 1701 CB ASP B 83 7328 7627 10575 1742 -396 1834 C \nATOM 1702 CG ASP B 83 -42.390 29.907 -14.637 1.00 65.54 C \nANISOU 1702 CG ASP B 83 7517 7267 10120 1691 -584 1907 C \nATOM 1703 OD1 ASP B 83 -41.312 29.900 -13.999 1.00 65.17 O \nANISOU 1703 OD1 ASP B 83 7579 7064 10119 1600 -576 1974 O \nATOM 1704 OD2 ASP B 83 -42.750 30.871 -15.346 1.00 62.68 O \nANISOU 1704 OD2 ASP B 83 7361 6943 9513 1742 -744 1895 O \nATOM 1705 N LEU B 84 -43.762 25.764 -12.707 1.00 65.08 N \nANISOU 1705 N LEU B 84 6369 7386 10973 1763 75 1835 N \nATOM 1706 CA LEU B 84 -44.739 24.723 -12.425 1.00 62.84 C \nANISOU 1706 CA LEU B 84 5814 7242 10819 1790 246 1750 C \nATOM 1707 C LEU B 84 -45.905 25.253 -11.599 1.00 60.42 C \nANISOU 1707 C LEU B 84 5663 7011 10284 2024 214 1750 C \nATOM 1708 O LEU B 84 -46.892 24.561 -11.355 1.00 60.56 O \nANISOU 1708 O LEU B 84 5515 7162 10333 2051 328 1661 O \nATOM 1709 CB LEU B 84 -44.057 23.559 -11.720 1.00 59.53 C \nANISOU 1709 CB LEU B 84 5288 6742 10589 1606 394 1730 C \nATOM 1710 CG LEU B 84 -43.086 22.909 -12.688 1.00 59.35 C \nANISOU 1710 CG LEU B 84 5059 6686 10805 1358 441 1670 C \nATOM 1711 CD1 LEU B 84 -42.581 21.587 -12.131 1.00 62.98 C \nANISOU 1711 CD1 LEU B 84 5405 7086 11438 1165 588 1616 C \nATOM 1712 CD2 LEU B 84 -43.785 22.716 -14.031 1.00 56.36 C \nANISOU 1712 CD2 LEU B 84 4459 6499 10458 1298 465 1543 C \nATOM 1713 N GLY B 85 -45.786 26.501 -11.180 1.00 59.18 N \nANISOU 1713 N GLY B 85 5837 6767 9882 2173 50 1830 N \nATOM 1714 CA GLY B 85 -46.787 27.085 -10.324 1.00 59.65 C \nANISOU 1714 CA GLY B 85 6057 6877 9730 2378 5 1808 C \nATOM 1715 C GLY B 85 -46.801 26.430 -8.961 1.00 61.07 C \nANISOU 1715 C GLY B 85 6234 7017 9953 2348 124 1808 C \nATOM 1716 O GLY B 85 -45.784 26.400 -8.253 1.00 47.48 O \nANISOU 1716 O GLY B 85 4652 5152 8237 2250 121 1871 O \nATOM 1717 N ASN B 86 -47.963 25.908 -8.589 1.00 61.13 N \nANISOU 1717 N ASN B 86 6086 7157 9985 2427 224 1736 N \nATOM 1718 CA ASN B 86 -48.159 25.452 -7.231 1.00 62.24 C \nANISOU 1718 CA ASN B 86 6255 7263 10129 2433 315 1752 C \nATOM 1719 C ASN B 86 -48.380 23.960 -7.092 1.00 62.25 C \nANISOU 1719 C ASN B 86 5979 7325 10347 2290 510 1709 C \nATOM 1720 O ASN B 86 -48.937 23.301 -7.978 1.00 61.25 O \nANISOU 1720 O ASN B 86 5616 7331 10325 2230 583 1615 O \nATOM 1721 CB ASN B 86 -49.321 26.200 -6.591 1.00 68.44 C \nANISOU 1721 CB ASN B 86 7153 8118 10735 2646 255 1714 C \nATOM 1722 CG ASN B 86 -48.909 27.547 -6.025 1.00 73.83 C \nANISOU 1722 CG ASN B 86 8184 8672 11195 2739 75 1765 C \nATOM 1723 OD1 ASN B 86 -48.474 27.635 -4.873 1.00 79.50 O \nANISOU 1723 OD1 ASN B 86 9054 9287 11864 2713 78 1812 O \nATOM 1724 ND2 ASN B 86 -49.046 28.603 -6.826 1.00 68.31 N \nANISOU 1724 ND2 ASN B 86 7620 7976 10357 2831 -90 1750 N \nATOM 1725 N VAL B 87 -47.909 23.444 -5.966 1.00 61.38 N \nANISOU 1725 N VAL B 87 5922 7112 10289 2220 582 1772 N \nATOM 1726 CA VAL B 87 -48.343 22.160 -5.458 1.00 62.96 C \nANISOU 1726 CA VAL B 87 5932 7353 10639 2127 750 1746 C \nATOM 1727 C VAL B 87 -49.057 22.447 -4.146 1.00 64.83 C \nANISOU 1727 C VAL B 87 6283 7594 10754 2271 765 1778 C \nATOM 1728 O VAL B 87 -48.690 23.375 -3.421 1.00 66.69 O \nANISOU 1728 O VAL B 87 6763 7738 10840 2361 662 1844 O \nATOM 1729 CB VAL B 87 -47.163 21.188 -5.202 1.00 51.77 C \nANISOU 1729 CB VAL B 87 4465 5793 9412 1912 825 1803 C \nATOM 1730 CG1 VAL B 87 -46.309 21.030 -6.457 1.00 50.03 C \nANISOU 1730 CG1 VAL B 87 4150 5545 9312 1763 798 1770 C \nATOM 1731 CG2 VAL B 87 -46.336 21.648 -4.012 1.00 51.76 C \nANISOU 1731 CG2 VAL B 87 4696 5638 9333 1930 769 1914 C \nATOM 1732 N THR B 88 -50.084 21.665 -3.839 1.00 62.63 N \nANISOU 1732 N THR B 88 5839 7425 10533 2282 889 1720 N \nATOM 1733 CA THR B 88 -50.863 21.931 -2.648 1.00 63.05 C \nANISOU 1733 CA THR B 88 5973 7499 10486 2422 916 1745 C \nATOM 1734 C THR B 88 -50.501 21.001 -1.512 1.00 61.38 C \nANISOU 1734 C THR B 88 5751 7184 10386 2319 1038 1833 C \nATOM 1735 O THR B 88 -50.684 19.783 -1.607 1.00 63.14 O \nANISOU 1735 O THR B 88 5788 7433 10768 2187 1166 1804 O \nATOM 1736 CB THR B 88 -52.370 21.818 -2.911 1.00 69.34 C \nANISOU 1736 CB THR B 88 6607 8492 11247 2530 966 1618 C \nATOM 1737 OG1 THR B 88 -52.679 22.373 -4.199 1.00 73.32 O \nANISOU 1737 OG1 THR B 88 7058 9101 11698 2581 870 1521 O \nATOM 1738 CG2 THR B 88 -53.142 22.555 -1.815 1.00 67.41 C \nANISOU 1738 CG2 THR B 88 6488 8265 10859 2721 947 1637 C \nATOM 1739 N ALA B 89 -49.990 21.589 -0.437 1.00 58.93 N \nANISOU 1739 N ALA B 89 5656 6754 9980 2374 986 1934 N \nATOM 1740 CA ALA B 89 -49.709 20.853 0.781 1.00 58.91 C \nANISOU 1740 CA ALA B 89 5670 6653 10059 2306 1088 2029 C \nATOM 1741 C ALA B 89 -50.988 20.733 1.573 1.00 63.82 C \nANISOU 1741 C ALA B 89 6237 7374 10639 2432 1186 2014 C \nATOM 1742 O ALA B 89 -51.529 21.741 2.026 1.00 65.61 O \nANISOU 1742 O ALA B 89 6599 7638 10691 2602 1118 2004 O \nATOM 1743 CB ALA B 89 -48.664 21.574 1.600 1.00 56.82 C \nANISOU 1743 CB ALA B 89 5666 6240 9682 2303 980 2116 C \nATOM 1744 N ASP B 90 -51.487 19.508 1.718 1.00 68.06 N \nANISOU 1744 N ASP B 90 6577 7952 11331 2344 1343 2000 N \nATOM 1745 CA ASP B 90 -52.674 19.277 2.538 1.00 73.77 C \nANISOU 1745 CA ASP B 90 7234 8769 12027 2445 1456 1985 C \nATOM 1746 C ASP B 90 -52.389 19.687 3.984 1.00 73.37 C \nANISOU 1746 C ASP B 90 7376 8600 11901 2520 1463 2120 C \nATOM 1747 O ASP B 90 -51.260 20.068 4.321 1.00 72.49 O \nANISOU 1747 O ASP B 90 7445 8342 11757 2472 1373 2207 O \nATOM 1748 CB ASP B 90 -53.163 17.818 2.455 1.00 77.60 C \nANISOU 1748 CB ASP B 90 7494 9303 12688 2304 1616 1940 C \nATOM 1749 CG ASP B 90 -52.183 16.814 3.079 1.00 78.00 C \nANISOU 1749 CG ASP B 90 7556 9165 12916 2137 1691 2072 C \nATOM 1750 OD1 ASP B 90 -51.329 17.215 3.901 1.00 78.34 O \nANISOU 1750 OD1 ASP B 90 7773 9059 12934 2152 1647 2204 O \nATOM 1751 OD2 ASP B 90 -52.283 15.612 2.748 1.00 76.49 O \nANISOU 1751 OD2 ASP B 90 7207 8975 12879 1985 1782 2028 O \nATOM 1752 N LYS B 91 -53.414 19.606 4.827 1.00 72.54 N \nANISOU 1752 N LYS B 91 7232 8570 11760 2628 1569 2120 N \nATOM 1753 CA LYS B 91 -53.321 20.052 6.217 1.00 71.05 C \nANISOU 1753 CA LYS B 91 7225 8290 11480 2718 1586 2236 C \nATOM 1754 C LYS B 91 -52.103 19.475 6.936 1.00 71.57 C \nANISOU 1754 C LYS B 91 7390 8159 11644 2571 1601 2380 C \nATOM 1755 O LYS B 91 -51.601 20.059 7.896 1.00 70.24 O \nANISOU 1755 O LYS B 91 7434 7889 11364 2609 1541 2462 O \nATOM 1756 CB LYS B 91 -54.599 19.693 6.979 1.00 66.84 C \nANISOU 1756 CB LYS B 91 6577 7869 10948 2816 1748 2217 C \nATOM 1757 CG LYS B 91 -54.814 20.507 8.230 1.00 63.09 C \nANISOU 1757 CG LYS B 91 6294 7355 10321 2971 1746 2295 C \nATOM 1758 CD LYS B 91 -55.899 19.904 9.117 0.00 62.79 C \nANISOU 1758 CD LYS B 91 6129 7402 10325 3033 1947 2301 C \nATOM 1759 CE LYS B 91 -57.158 19.551 8.332 0.00 62.07 C \nANISOU 1759 CE LYS B 91 5788 7537 10259 3054 2015 2113 C \nATOM 1760 NZ LYS B 91 -57.099 18.181 7.739 1.00 59.77 N \nANISOU 1760 NZ LYS B 91 5289 7260 10162 2851 2111 2076 N \nATOM 1761 N ASP B 92 -51.629 18.331 6.456 1.00 73.64 N \nANISOU 1761 N ASP B 92 7499 8370 12110 2395 1667 2391 N \nATOM 1762 CA ASP B 92 -50.521 17.638 7.089 1.00 76.91 C \nANISOU 1762 CA ASP B 92 7971 8604 12648 2246 1684 2510 C \nATOM 1763 C ASP B 92 -49.188 17.946 6.439 1.00 77.16 C \nANISOU 1763 C ASP B 92 8095 8550 12673 2133 1529 2494 C \nATOM 1764 O ASP B 92 -48.263 17.135 6.491 1.00 80.44 O \nANISOU 1764 O ASP B 92 8473 8850 13241 1972 1542 2539 O \nATOM 1765 CB ASP B 92 -50.762 16.136 7.065 1.00 81.53 C \nANISOU 1765 CB ASP B 92 8339 9163 13476 2112 1850 2532 C \nATOM 1766 CG ASP B 92 -51.532 15.665 8.271 1.00 85.77 C \nANISOU 1766 CG ASP B 92 8855 9691 14045 2173 2010 2616 C \nATOM 1767 OD1 ASP B 92 -51.379 16.296 9.343 1.00 86.70 O \nANISOU 1767 OD1 ASP B 92 9158 9746 14037 2266 1984 2706 O \nATOM 1768 OD2 ASP B 92 -52.285 14.675 8.147 1.00 86.83 O \nANISOU 1768 OD2 ASP B 92 8797 9881 14314 2119 2155 2578 O \nATOM 1769 N GLY B 93 -49.093 19.117 5.824 1.00 74.62 N \nANISOU 1769 N GLY B 93 7891 8284 12177 2219 1382 2421 N \nATOM 1770 CA GLY B 93 -47.874 19.527 5.153 1.00 70.78 C \nANISOU 1770 CA GLY B 93 7499 7730 11663 2122 1235 2392 C \nATOM 1771 C GLY B 93 -47.453 18.579 4.047 1.00 67.66 C \nANISOU 1771 C GLY B 93 6898 7329 11481 1964 1282 2356 C \nATOM 1772 O GLY B 93 -46.363 18.715 3.495 1.00 69.75 O \nANISOU 1772 O GLY B 93 7207 7529 11767 1862 1187 2338 O \nATOM 1773 N VAL B 94 -48.311 17.619 3.715 1.00 63.06 N \nANISOU 1773 N VAL B 94 6096 6815 11050 1936 1425 2328 N \nATOM 1774 CA VAL B 94 -47.970 16.624 2.702 1.00 61.12 C \nANISOU 1774 CA VAL B 94 5662 6556 11005 1767 1470 2276 C \nATOM 1775 C VAL B 94 -48.568 16.951 1.352 1.00 67.77 C \nANISOU 1775 C VAL B 94 6402 7547 11799 1800 1433 2142 C \nATOM 1776 O VAL B 94 -49.772 16.813 1.142 1.00 72.49 O \nANISOU 1776 O VAL B 94 6892 8292 12359 1872 1495 2059 O \nATOM 1777 CB VAL B 94 -48.426 15.206 3.083 1.00 55.66 C \nANISOU 1777 CB VAL B 94 4806 5832 10508 1668 1630 2298 C \nATOM 1778 CG1 VAL B 94 -48.310 14.271 1.869 1.00 52.98 C \nANISOU 1778 CG1 VAL B 94 4296 5507 10325 1507 1654 2193 C \nATOM 1779 CG2 VAL B 94 -47.638 14.686 4.279 1.00 51.60 C \nANISOU 1779 CG2 VAL B 94 4366 5148 10093 1597 1665 2435 C \nATOM 1780 N ALA B 95 -47.723 17.388 0.431 1.00 61.29 N \nANISOU 1780 N ALA B 95 5618 6099 11569 367 -94 2181 N \nATOM 1781 CA ALA B 95 -48.188 17.658 -0.917 1.00 62.21 C \nANISOU 1781 CA ALA B 95 5713 6254 11668 420 -133 2178 C \nATOM 1782 C ALA B 95 -48.131 16.398 -1.783 1.00 60.84 C \nANISOU 1782 C ALA B 95 5515 6031 11569 416 -334 2097 C \nATOM 1783 O ALA B 95 -47.067 15.823 -1.995 1.00 60.87 O \nANISOU 1783 O ALA B 95 5554 5989 11584 431 -403 1973 O \nATOM 1784 CB ALA B 95 -47.385 18.797 -1.545 1.00 59.51 C \nANISOU 1784 CB ALA B 95 5426 5961 11223 501 -11 2118 C \nATOM 1785 N ASP B 96 -49.290 15.963 -2.259 1.00 59.40 N \nANISOU 1785 N ASP B 96 5271 5861 11438 392 -426 2165 N \nATOM 1786 CA ASP B 96 -49.367 14.877 -3.221 1.00 63.62 C \nANISOU 1786 CA ASP B 96 5778 6362 12032 390 -611 2094 C \nATOM 1787 C ASP B 96 -49.164 15.486 -4.600 1.00 61.49 C \nANISOU 1787 C ASP B 96 5515 6147 11701 469 -606 2036 C \nATOM 1788 O ASP B 96 -50.050 16.157 -5.108 1.00 67.99 O \nANISOU 1788 O ASP B 96 6309 7033 12493 489 -561 2117 O \nATOM 1789 CB ASP B 96 -50.740 14.195 -3.122 1.00 71.08 C \nANISOU 1789 CB ASP B 96 6654 7301 13052 326 -705 2195 C \nATOM 1790 CG ASP B 96 -50.917 13.060 -4.123 1.00 77.45 C \nANISOU 1790 CG ASP B 96 7432 8078 13919 318 -897 2126 C \nATOM 1791 OD1 ASP B 96 -50.480 13.207 -5.289 1.00 79.81 O \nANISOU 1791 OD1 ASP B 96 7741 8402 14180 377 -936 2039 O \nATOM 1792 OD2 ASP B 96 -51.506 12.023 -3.736 1.00 78.76 O \nANISOU 1792 OD2 ASP B 96 7563 8196 14166 250 -1007 2157 O \nATOM 1793 N VAL B 97 -48.003 15.282 -5.209 1.00 55.02 N \nANISOU 1793 N VAL B 97 4734 5306 10864 514 -648 1896 N \nATOM 1794 CA VAL B 97 -47.733 15.964 -6.468 1.00 53.27 C \nANISOU 1794 CA VAL B 97 4522 5140 10578 591 -625 1839 C \nATOM 1795 C VAL B 97 -48.065 15.131 -7.690 1.00 57.38 C \nANISOU 1795 C VAL B 97 5002 5660 11141 595 -798 1780 C \nATOM 1796 O VAL B 97 -47.572 14.018 -7.834 1.00 64.80 O \nANISOU 1796 O VAL B 97 5946 6542 12133 568 -934 1680 O \nATOM 1797 CB VAL B 97 -46.269 16.429 -6.588 1.00 48.16 C \nANISOU 1797 CB VAL B 97 3950 4492 9855 639 -546 1705 C \nATOM 1798 CG1 VAL B 97 -46.045 17.043 -7.938 1.00 46.85 C \nANISOU 1798 CG1 VAL B 97 3815 4399 9586 691 -524 1623 C \nATOM 1799 CG2 VAL B 97 -45.937 17.434 -5.520 1.00 41.60 C \nANISOU 1799 CG2 VAL B 97 3156 3672 8979 651 -362 1767 C \nATOM 1800 N SER B 98 -48.895 15.677 -8.572 1.00 55.17 N \nANISOU 1800 N SER B 98 4693 5448 10821 620 -788 1835 N \nATOM 1801 CA SER B 98 -49.098 15.088 -9.896 1.00 60.74 C \nANISOU 1801 CA SER B 98 5383 6174 11523 624 -928 1757 C \nATOM 1802 C SER B 98 -49.342 16.180 -10.935 1.00 60.57 C \nANISOU 1802 C SER B 98 5379 6243 11393 678 -847 1763 C \nATOM 1803 O SER B 98 -50.165 17.074 -10.734 1.00 60.28 O \nANISOU 1803 O SER B 98 5314 6253 11337 695 -746 1894 O \nATOM 1804 CB SER B 98 -50.247 14.075 -9.898 1.00 64.67 C \nANISOU 1804 CB SER B 98 5798 6639 12133 573 -1080 1839 C \nATOM 1805 OG SER B 98 -50.423 13.516 -11.190 1.00 65.32 O \nANISOU 1805 OG SER B 98 5867 6741 12209 576 -1214 1761 O \nATOM 1806 N ILE B 99 -48.614 16.099 -12.042 1.00 58.48 N \nANISOU 1806 N ILE B 99 5159 6001 11059 705 -891 1618 N \nATOM 1807 CA ILE B 99 -48.614 17.137 -13.059 1.00 59.30 C \nANISOU 1807 CA ILE B 99 5296 6189 11048 758 -810 1599 C \nATOM 1808 C ILE B 99 -48.242 16.493 -14.376 1.00 63.22 C \nANISOU 1808 C ILE B 99 5810 6695 11517 761 -941 1457 C \nATOM 1809 O ILE B 99 -47.502 15.513 -14.398 1.00 63.93 O \nANISOU 1809 O ILE B 99 5917 6728 11646 737 -1043 1338 O \nATOM 1810 CB ILE B 99 -47.563 18.225 -12.752 1.00 60.79 C \nANISOU 1810 CB ILE B 99 5563 6402 11131 801 -634 1546 C \nATOM 1811 CG1 ILE B 99 -47.938 19.020 -11.500 1.00 61.47 C \nANISOU 1811 CG1 ILE B 99 5636 6488 11230 802 -487 1689 C \nATOM 1812 CG2 ILE B 99 -47.381 19.158 -13.942 1.00 61.50 C \nANISOU 1812 CG2 ILE B 99 5697 6573 11097 854 -570 1493 C \nATOM 1813 CD1 ILE B 99 -46.821 19.920 -10.999 1.00 60.60 C \nANISOU 1813 CD1 ILE B 99 5603 6388 11033 836 -323 1632 C \nATOM 1814 N GLU B 100 -48.762 17.030 -15.472 1.00 66.91 N \nANISOU 1814 N GLU B 100 6274 7232 11919 789 -941 1470 N \nATOM 1815 CA GLU B 100 -48.355 16.584 -16.795 1.00 70.93 C \nANISOU 1815 CA GLU B 100 6809 7759 12383 796 -1046 1332 C \nATOM 1816 C GLU B 100 -48.054 17.808 -17.648 1.00 74.51 C \nANISOU 1816 C GLU B 100 7319 8294 12699 851 -929 1299 C \nATOM 1817 O GLU B 100 -48.756 18.086 -18.625 1.00 81.10 O \nANISOU 1817 O GLU B 100 8136 9183 13496 865 -963 1330 O \nATOM 1818 CB GLU B 100 -49.427 15.721 -17.435 1.00 70.74 C \nANISOU 1818 CB GLU B 100 6714 7732 12433 763 -1211 1376 C \nATOM 1819 N ASP B 101 -47.019 18.547 -17.249 1.00 65.17 N \nANISOU 1819 N ASP B 101 6205 7116 11440 882 -790 1238 N \nATOM 1820 CA ASP B 101 -46.552 19.708 -17.987 1.00 59.83 C \nANISOU 1820 CA ASP B 101 5594 6511 10628 933 -669 1191 C \nATOM 1821 C ASP B 101 -45.923 19.257 -19.298 1.00 61.00 C \nANISOU 1821 C ASP B 101 5782 6675 10721 937 -765 1026 C \nATOM 1822 O ASP B 101 -45.130 18.331 -19.317 1.00 61.09 O \nANISOU 1822 O ASP B 101 5809 6634 10767 915 -853 899 O \nATOM 1823 CB ASP B 101 -45.519 20.469 -17.143 1.00 55.61 C \nANISOU 1823 CB ASP B 101 5123 5970 10038 958 -506 1156 C \nATOM 1824 CG ASP B 101 -45.330 21.920 -17.590 1.00 53.50 C \nANISOU 1824 CG ASP B 101 4911 5778 9637 1011 -344 1168 C \nATOM 1825 OD1 ASP B 101 -44.186 22.300 -17.907 1.00 52.96 O \nANISOU 1825 OD1 ASP B 101 4919 5724 9480 1036 -277 1038 O \nATOM 1826 OD2 ASP B 101 -46.316 22.692 -17.604 1.00 53.89 O \nANISOU 1826 OD2 ASP B 101 4930 5873 9672 1029 -281 1307 O \nATOM 1827 N SER B 102 -46.278 19.903 -20.400 1.00 68.52 N \nANISOU 1827 N SER B 102 6751 7698 11587 966 -750 1028 N \nATOM 1828 CA SER B 102 -45.603 19.626 -21.669 1.00 76.59 C \nANISOU 1828 CA SER B 102 7821 8741 12539 972 -819 867 C \nATOM 1829 C SER B 102 -44.685 20.787 -22.055 1.00 79.33 C \nANISOU 1829 C SER B 102 8256 9141 12746 1019 -667 790 C \nATOM 1830 O SER B 102 -44.034 20.779 -23.108 1.00 77.84 O \nANISOU 1830 O SER B 102 8118 8979 12477 1030 -694 654 O \nATOM 1831 CB SER B 102 -46.615 19.323 -22.777 1.00 77.21 C \nANISOU 1831 CB SER B 102 7856 8857 12624 962 -941 904 C \nATOM 1832 OG SER B 102 -46.544 17.959 -23.164 1.00 75.19 O \nANISOU 1832 OG SER B 102 7572 8552 12444 919 -1119 815 O \nATOM 1833 N VAL B 103 -44.640 21.780 -21.172 1.00 80.55 N \nANISOU 1833 N VAL B 103 8426 9309 12870 1045 -506 878 N \nATOM 1834 CA VAL B 103 -43.783 22.941 -21.339 1.00 78.92 C \nANISOU 1834 CA VAL B 103 8302 9148 12536 1089 -344 819 C \nATOM 1835 C VAL B 103 -42.375 22.600 -20.840 1.00 78.10 C \nANISOU 1835 C VAL B 103 8252 8998 12426 1084 -315 674 C \nATOM 1836 O VAL B 103 -41.413 23.317 -21.124 1.00 81.06 O \nANISOU 1836 O VAL B 103 8701 9402 12695 1114 -208 577 O \nATOM 1837 CB VAL B 103 -44.348 24.166 -20.571 1.00 58.16 C \nANISOU 1837 CB VAL B 103 5667 6552 9880 1118 -180 978 C \nATOM 1838 CG1 VAL B 103 -43.678 25.443 -21.038 1.00 61.26 C \nANISOU 1838 CG1 VAL B 103 6143 7006 10128 1166 -25 929 C \nATOM 1839 CG2 VAL B 103 -45.867 24.265 -20.742 1.00 50.87 C \nANISOU 1839 CG2 VAL B 103 4668 5654 9004 1114 -228 1144 C \nATOM 1840 N ILE B 104 -42.263 21.504 -20.090 1.00 74.87 N \nANISOU 1840 N ILE B 104 7802 8514 12131 1045 -411 660 N \nATOM 1841 CA ILE B 104 -40.959 20.969 -19.680 1.00 71.30 C \nANISOU 1841 CA ILE B 104 7393 8010 11690 1036 -416 514 C \nATOM 1842 C ILE B 104 -40.759 19.531 -20.149 1.00 67.40 C \nANISOU 1842 C ILE B 104 6873 7463 11273 998 -605 404 C \nATOM 1843 O ILE B 104 -41.726 18.811 -20.378 1.00 65.91 O \nANISOU 1843 O ILE B 104 6620 7260 11163 969 -733 471 O \nATOM 1844 CB ILE B 104 -40.700 21.083 -18.148 1.00 53.59 C \nANISOU 1844 CB ILE B 104 5142 5717 9501 1028 -328 582 C \nATOM 1845 CG1 ILE B 104 -41.829 20.462 -17.330 1.00 51.27 C \nANISOU 1845 CG1 ILE B 104 4764 5381 9335 992 -403 733 C \nATOM 1846 CG2 ILE B 104 -40.552 22.531 -17.752 1.00 54.96 C \nANISOU 1846 CG2 ILE B 104 5359 5942 9580 1069 -128 647 C \nATOM 1847 CD1 ILE B 104 -41.668 19.021 -17.045 1.00 46.96 C \nANISOU 1847 CD1 ILE B 104 4181 4757 8903 946 -564 675 C \nATOM 1848 N SER B 105 -39.494 19.134 -20.302 1.00 79.43 N \nANISOU 1848 N SER B 105 9636 9367 11178 2950 -1859 1644 N \nATOM 1849 CA SER B 105 -39.131 17.797 -20.793 1.00 76.22 C \nANISOU 1849 CA SER B 105 9318 9050 10592 2911 -2023 1503 C \nATOM 1850 C SER B 105 -37.819 17.277 -20.201 1.00 75.37 C \nANISOU 1850 C SER B 105 9316 8856 10467 2825 -1953 1394 C \nATOM 1851 O SER B 105 -37.061 18.028 -19.586 1.00 76.41 O \nANISOU 1851 O SER B 105 9468 8866 10700 2806 -1763 1445 O \nATOM 1852 CB SER B 105 -39.043 17.787 -22.324 1.00 74.37 C \nANISOU 1852 CB SER B 105 9151 8925 10180 3015 -2120 1564 C \nATOM 1853 OG SER B 105 -38.380 18.946 -22.806 1.00 71.82 O \nANISOU 1853 OG SER B 105 8883 8537 9869 3087 -1987 1694 O \nATOM 1854 N LEU B 106 -37.562 15.984 -20.397 1.00 72.73 N \nANISOU 1854 N LEU B 106 9043 8578 10013 2767 -2108 1242 N \nATOM 1855 CA LEU B 106 -36.365 15.336 -19.871 1.00 68.42 C \nANISOU 1855 CA LEU B 106 8592 7952 9452 2679 -2076 1122 C \nATOM 1856 C LEU B 106 -35.297 15.223 -20.954 1.00 69.58 C \nANISOU 1856 C LEU B 106 8866 8145 9428 2765 -2066 1125 C \nATOM 1857 O LEU B 106 -34.177 14.753 -20.710 1.00 67.46 O \nANISOU 1857 O LEU B 106 8685 7817 9129 2719 -2030 1035 O \nATOM 1858 CB LEU B 106 -36.697 13.942 -19.337 1.00 65.03 C \nANISOU 1858 CB LEU B 106 8152 7535 9023 2543 -2262 938 C \nATOM 1859 CG LEU B 106 -37.870 13.811 -18.370 1.00 61.41 C \nANISOU 1859 CG LEU B 106 7570 7054 8708 2440 -2329 899 C \nATOM 1860 CD1 LEU B 106 -37.966 12.373 -17.913 1.00 59.88 C \nANISOU 1860 CD1 LEU B 106 7389 6859 8505 2286 -2514 714 C \nATOM 1861 CD2 LEU B 106 -37.721 14.740 -17.185 1.00 58.76 C \nANISOU 1861 CD2 LEU B 106 7186 6580 8561 2387 -2145 954 C \nATOM 1862 N SER B 107 -35.654 15.654 -22.154 1.00 72.10 N \nANISOU 1862 N SER B 107 9193 8567 9633 2888 -2103 1224 N \nATOM 1863 CA SER B 107 -34.747 15.599 -23.282 1.00 76.87 C \nANISOU 1863 CA SER B 107 9921 9233 10052 2981 -2104 1226 C \nATOM 1864 C SER B 107 -35.174 16.624 -24.308 1.00 82.62 C \nANISOU 1864 C SER B 107 10644 10029 10718 3104 -2077 1390 C \nATOM 1865 O SER B 107 -35.984 16.329 -25.192 1.00 85.71 O \nANISOU 1865 O SER B 107 11014 10545 11006 3157 -2225 1406 O \nATOM 1866 CB SER B 107 -34.757 14.207 -23.914 1.00 78.78 C \nANISOU 1866 CB SER B 107 10214 9582 10135 2969 -2306 1070 C \nATOM 1867 OG SER B 107 -34.784 14.303 -25.331 1.00 81.61 O \nANISOU 1867 OG SER B 107 10631 10070 10305 3090 -2370 1119 O \nATOM 1868 N GLY B 108 -34.638 17.830 -24.181 1.00 83.28 N \nANISOU 1868 N GLY B 108 10749 10025 10868 3138 -1894 1509 N \nATOM 1869 CA GLY B 108 -34.895 18.874 -25.152 1.00 88.65 C \nANISOU 1869 CA GLY B 108 11446 10750 11485 3248 -1864 1661 C \nATOM 1870 C GLY B 108 -33.891 19.995 -25.008 1.00 90.61 C \nANISOU 1870 C GLY B 108 11766 10898 11763 3266 -1652 1739 C \nATOM 1871 O GLY B 108 -32.862 19.837 -24.350 1.00 90.29 O \nANISOU 1871 O GLY B 108 11779 10777 11751 3206 -1536 1669 O \nATOM 1872 N ASP B 109 -34.177 21.128 -25.637 1.00 91.36 N \nANISOU 1872 N ASP B 109 11868 11000 11844 3344 -1603 1881 N \nATOM 1873 CA ASP B 109 -33.441 22.341 -25.336 1.00 89.58 C \nANISOU 1873 CA ASP B 109 11690 10667 11677 3341 -1394 1957 C \nATOM 1874 C ASP B 109 -34.035 22.869 -24.038 1.00 86.66 C \nANISOU 1874 C ASP B 109 11206 10156 11566 3248 -1329 1951 C \nATOM 1875 O ASP B 109 -33.541 23.825 -23.442 1.00 85.97 O \nANISOU 1875 O ASP B 109 11138 9959 11569 3210 -1153 1978 O \nATOM 1876 CB ASP B 109 -33.561 23.363 -26.469 1.00 92.63 C \nANISOU 1876 CB ASP B 109 12130 11114 11951 3454 -1373 2106 C \nATOM 1877 CG ASP B 109 -32.725 22.987 -27.687 1.00 92.77 C \nANISOU 1877 CG ASP B 109 12284 11263 11702 3544 -1395 2111 C \nATOM 1878 OD1 ASP B 109 -31.479 23.017 -27.585 1.00 88.39 O \nANISOU 1878 OD1 ASP B 109 11827 10683 11076 3537 -1256 2075 O \nATOM 1879 OD2 ASP B 109 -33.315 22.675 -28.749 1.00 95.85 O \nANISOU 1879 OD2 ASP B 109 12683 11785 11951 3622 -1551 2147 O \nATOM 1880 N HIS B 110 -35.110 22.217 -23.610 1.00 85.88 N \nANISOU 1880 N HIS B 110 10989 10069 11571 3209 -1472 1907 N \nATOM 1881 CA HIS B 110 -35.746 22.502 -22.331 1.00 83.14 C \nANISOU 1881 CA HIS B 110 10528 9600 11462 3120 -1437 1874 C \nATOM 1882 C HIS B 110 -35.493 21.355 -21.364 1.00 81.05 C \nANISOU 1882 C HIS B 110 10228 9309 11260 3007 -1457 1753 C \nATOM 1883 O HIS B 110 -36.250 21.160 -20.408 1.00 81.44 O \nANISOU 1883 O HIS B 110 10160 9307 11478 2935 -1483 1721 O \nATOM 1884 CB HIS B 110 -37.249 22.686 -22.519 0.00 84.00 C \nANISOU 1884 CB HIS B 110 10512 9744 11659 3162 -1577 1929 C \nATOM 1885 CG HIS B 110 -37.611 23.848 -23.380 1.00 85.06 C \nANISOU 1885 CG HIS B 110 10673 9891 11756 3270 -1565 2051 C \nATOM 1886 ND1 HIS B 110 -36.663 24.709 -23.909 1.00 85.54 N \nANISOU 1886 ND1 HIS B 110 10853 9938 11711 3319 -1422 2122 N \nATOM 1887 CD2 HIS B 110 -38.807 24.313 -23.808 1.00 86.71 C \nANISOU 1887 CD2 HIS B 110 10801 10126 12018 3337 -1675 2123 C \nATOM 1888 CE1 HIS B 110 -37.261 25.640 -24.617 1.00 87.34 C \nANISOU 1888 CE1 HIS B 110 11074 10183 11929 3409 -1445 2238 C \nATOM 1889 NE2 HIS B 110 -38.569 25.425 -24.574 1.00 88.52 N \nANISOU 1889 NE2 HIS B 110 11105 10353 12176 3425 -1602 2237 N \nATOM 1890 N CYS B 111 -34.442 20.584 -21.634 1.00 77.55 N \nANISOU 1890 N CYS B 111 9887 8909 10669 2998 -1446 1683 N \nATOM 1891 CA CYS B 111 -34.049 19.485 -20.764 1.00 72.28 C \nANISOU 1891 CA CYS B 111 9215 8216 10033 2895 -1463 1556 C \nATOM 1892 C CYS B 111 -34.011 19.976 -19.323 1.00 70.77 C \nANISOU 1892 C CYS B 111 8952 7865 10071 2779 -1326 1548 C \nATOM 1893 O CYS B 111 -33.203 20.839 -18.979 1.00 69.22 O \nANISOU 1893 O CYS B 111 8818 7559 9924 2747 -1178 1553 O \nATOM 1894 CB CYS B 111 -32.676 18.946 -21.178 1.00 70.20 C \nANISOU 1894 CB CYS B 111 9092 7971 9609 2905 -1430 1479 C \nATOM 1895 SG CYS B 111 -32.011 17.598 -20.139 1.00 98.48 S \nANISOU 1895 SG CYS B 111 12698 11498 13221 2771 -1465 1298 S \nATOM 1896 N ILE B 112 -34.900 19.439 -18.491 1.00 71.89 N \nANISOU 1896 N ILE B 112 8988 8019 10308 2724 -1369 1515 N \nATOM 1897 CA ILE B 112 -34.921 19.767 -17.066 1.00 70.31 C \nANISOU 1897 CA ILE B 112 8741 7717 10255 2633 -1199 1499 C \nATOM 1898 C ILE B 112 -33.862 18.973 -16.302 1.00 65.75 C \nANISOU 1898 C ILE B 112 8261 7079 9641 2534 -1160 1369 C \nATOM 1899 O ILE B 112 -33.703 19.147 -15.096 1.00 64.97 O \nANISOU 1899 O ILE B 112 8193 6885 9606 2445 -1058 1290 O \nATOM 1900 CB ILE B 112 -36.309 19.509 -16.471 1.00 70.24 C \nANISOU 1900 CB ILE B 112 8662 7766 10260 2650 -1295 1433 C \nATOM 1901 N ILE B 113 -33.141 18.103 -17.007 1.00 63.27 N \nANISOU 1901 N ILE B 113 8027 6811 9202 2529 -1281 1293 N \nATOM 1902 CA ILE B 113 -32.154 17.235 -16.365 1.00 62.06 C \nANISOU 1902 CA ILE B 113 7953 6594 9033 2412 -1286 1154 C \nATOM 1903 C ILE B 113 -30.858 17.973 -16.041 1.00 60.01 C \nANISOU 1903 C ILE B 113 7749 6225 8825 2382 -1054 1209 C \nATOM 1904 O ILE B 113 -30.341 18.746 -16.852 1.00 60.72 O \nANISOU 1904 O ILE B 113 7874 6313 8885 2449 -1001 1283 O \nATOM 1905 CB ILE B 113 -31.816 15.995 -17.217 1.00 57.57 C \nANISOU 1905 CB ILE B 113 7459 6116 8298 2431 -1491 1032 C \nATOM 1906 CG1 ILE B 113 -33.089 15.255 -17.631 1.00 54.07 C \nANISOU 1906 CG1 ILE B 113 6954 5787 7805 2446 -1724 979 C \nATOM 1907 CG2 ILE B 113 -30.890 15.086 -16.444 1.00 55.62 C \nANISOU 1907 CG2 ILE B 113 7272 5785 8076 2292 -1514 886 C \nATOM 1908 CD1 ILE B 113 -33.188 13.866 -17.086 1.00 51.71 C \nANISOU 1908 CD1 ILE B 113 6658 5476 7514 2306 -1914 798 C \nATOM 1909 N GLY B 114 -30.342 17.728 -14.845 1.00 53.45 N \nANISOU 1909 N GLY B 114 6949 5298 8063 2250 -964 1127 N \nATOM 1910 CA GLY B 114 -29.178 18.445 -14.372 1.00 51.88 C \nANISOU 1910 CA GLY B 114 6808 5011 7891 2199 -721 1161 C \nATOM 1911 C GLY B 114 -29.496 19.783 -13.717 1.00 49.86 C \nANISOU 1911 C GLY B 114 6625 4656 7663 2178 -715 1096 C \nATOM 1912 O GLY B 114 -28.578 20.519 -13.353 1.00 40.19 O \nANISOU 1912 O GLY B 114 5421 3373 6475 2081 -549 1106 O \nATOM 1913 N ARG B 115 -30.788 20.088 -13.558 1.00 46.52 N \nANISOU 1913 N ARG B 115 6109 4272 7295 2216 -730 1147 N \nATOM 1914 CA ARG B 115 -31.238 21.347 -12.949 1.00 45.64 C \nANISOU 1914 CA ARG B 115 5918 4115 7309 2145 -576 1202 C \nATOM 1915 C ARG B 115 -31.737 21.140 -11.517 1.00 46.52 C \nANISOU 1915 C ARG B 115 5924 4165 7584 1959 -507 1159 C \nATOM 1916 O ARG B 115 -31.754 20.012 -11.024 1.00 44.53 O \nANISOU 1916 O ARG B 115 5645 3898 7375 1857 -605 1087 O \nATOM 1917 CB ARG B 115 -32.315 21.999 -13.808 1.00 47.53 C \nANISOU 1917 CB ARG B 115 6098 4419 7543 2295 -650 1286 C \nATOM 1918 CG ARG B 115 -31.801 23.111 -14.707 1.00 52.91 C \nANISOU 1918 CG ARG B 115 6819 5112 8172 2367 -557 1382 C \nATOM 1919 CD ARG B 115 -31.614 22.717 -16.168 1.00 52.51 C \nANISOU 1919 CD ARG B 115 6805 5139 8006 2496 -702 1433 C \nATOM 1920 NE ARG B 115 -30.936 23.788 -16.901 1.00 52.76 N \nANISOU 1920 NE ARG B 115 6896 5193 7956 2550 -551 1534 N \nATOM 1921 CZ ARG B 115 -30.704 23.776 -18.209 1.00 52.74 C \nANISOU 1921 CZ ARG B 115 6942 5277 7818 2667 -602 1611 C \nATOM 1922 NH1 ARG B 115 -31.120 22.759 -18.950 1.00 55.36 N \nANISOU 1922 NH1 ARG B 115 7257 5694 8085 2735 -795 1602 N \nATOM 1923 NH2 ARG B 115 -30.062 24.784 -18.781 1.00 49.10 N \nANISOU 1923 NH2 ARG B 115 6549 4834 7274 2715 -452 1700 N \nATOM 1924 N THR B 116 -32.135 22.214 -10.845 1.00 40.58 N \nANISOU 1924 N THR B 116 5094 3374 6952 1887 -353 1200 N \nATOM 1925 CA THR B 116 -32.610 22.096 -9.466 1.00 56.10 C \nANISOU 1925 CA THR B 116 6942 5271 9103 1689 -292 1155 C \nATOM 1926 C THR B 116 -34.099 22.351 -9.307 1.00 55.06 C \nANISOU 1926 C THR B 116 6657 5155 9109 1715 -349 1184 C \nATOM 1927 O THR B 116 -34.579 23.443 -9.560 1.00 54.74 O \nANISOU 1927 O THR B 116 6579 5129 9092 1798 -260 1256 O \nATOM 1928 CB THR B 116 -31.882 23.046 -8.502 1.00 57.49 C \nANISOU 1928 CB THR B 116 7118 5385 9339 1535 -51 1158 C \nATOM 1929 OG1 THR B 116 -30.481 22.748 -8.493 1.00 56.97 O \nANISOU 1929 OG1 THR B 116 7175 5309 9162 1480 -3 1116 O \nATOM 1930 CG2 THR B 116 -32.452 22.903 -7.076 1.00 37.48 C \nANISOU 1930 CG2 THR B 116 4450 2783 7007 1322 1 1107 C \nATOM 1931 N LEU B 117 -34.828 21.336 -8.866 1.00 54.75 N \nANISOU 1931 N LEU B 117 6522 5108 9173 1628 -513 1121 N \nATOM 1932 CA LEU B 117 -36.220 21.509 -8.517 1.00 49.55 C \nANISOU 1932 CA LEU B 117 5697 4454 8678 1612 -572 1126 C \nATOM 1933 C LEU B 117 -36.261 22.240 -7.184 1.00 53.07 C \nANISOU 1933 C LEU B 117 6051 4800 9314 1428 -370 1113 C \nATOM 1934 O LEU B 117 -35.476 21.934 -6.278 1.00 54.82 O \nANISOU 1934 O LEU B 117 6302 4950 9577 1243 -292 1054 O \nATOM 1935 CB LEU B 117 -36.889 20.147 -8.395 1.00 46.67 C \nANISOU 1935 CB LEU B 117 5258 4109 8365 1541 -835 1039 C \nATOM 1936 CG LEU B 117 -38.390 20.125 -8.130 1.00 44.68 C \nANISOU 1936 CG LEU B 117 4826 3882 8270 1527 -952 1024 C \nATOM 1937 CD1 LEU B 117 -39.081 21.103 -9.058 1.00 44.25 C \nANISOU 1937 CD1 LEU B 117 4748 3913 8153 1741 -909 1126 C \nATOM 1938 CD2 LEU B 117 -38.908 18.706 -8.325 1.00 45.49 C \nANISOU 1938 CD2 LEU B 117 4900 4041 8344 1484 -1255 928 C \nATOM 1939 N VAL B 118 -37.173 23.202 -7.059 1.00 54.13 N \nANISOU 1939 N VAL B 118 6071 4935 9560 1473 -286 1162 N \nATOM 1940 CA VAL B 118 -37.269 24.012 -5.849 1.00 51.21 C \nANISOU 1940 CA VAL B 118 5604 4480 9373 1310 -78 1151 C \nATOM 1941 C VAL B 118 -38.703 24.105 -5.364 1.00 53.57 C \nANISOU 1941 C VAL B 118 5703 4762 9889 1278 -131 1129 C \nATOM 1942 O VAL B 118 -39.628 24.232 -6.165 1.00 55.86 O \nANISOU 1942 O VAL B 118 5939 5126 10158 1443 -248 1169 O \nATOM 1943 CB VAL B 118 -36.732 25.454 -6.081 1.00 47.48 C \nANISOU 1943 CB VAL B 118 5195 4013 8834 1382 147 1232 C \nATOM 1944 CG1 VAL B 118 -36.952 26.331 -4.844 1.00 50.97 C \nANISOU 1944 CG1 VAL B 118 5517 4381 9469 1217 359 1218 C \nATOM 1945 CG2 VAL B 118 -35.270 25.435 -6.439 1.00 43.45 C \nANISOU 1945 CG2 VAL B 118 4861 3516 8131 1387 211 1240 C \nATOM 1946 N VAL B 119 -38.887 24.042 -4.050 1.00 53.00 N \nANISOU 1946 N VAL B 119 5518 4597 10021 1060 -47 1060 N \nATOM 1947 CA VAL B 119 -40.178 24.381 -3.458 1.00 54.60 C \nANISOU 1947 CA VAL B 119 5516 4770 10458 1017 -39 1032 C \nATOM 1948 C VAL B 119 -40.050 25.504 -2.441 1.00 55.72 C \nANISOU 1948 C VAL B 119 5591 4836 10745 888 239 1032 C \nATOM 1949 O VAL B 119 -39.118 25.522 -1.637 1.00 53.33 O \nANISOU 1949 O VAL B 119 5347 4482 10435 715 379 998 O \nATOM 1950 CB VAL B 119 -40.833 23.189 -2.779 1.00 55.62 C \nANISOU 1950 CB VAL B 119 5526 4860 10746 861 -233 921 C \nATOM 1951 CG1 VAL B 119 -41.395 22.256 -3.821 1.00 56.86 C \nANISOU 1951 CG1 VAL B 119 5703 5149 10753 991 -524 908 C \nATOM 1952 CG2 VAL B 119 -39.824 22.485 -1.858 1.00 53.73 C \nANISOU 1952 CG2 VAL B 119 5384 4557 10475 606 -196 839 C \nATOM 1953 N HIS B 120 -41.030 26.409 -2.457 1.00 60.95 N \nANISOU 1953 N HIS B 120 6122 5504 11531 964 308 1059 N \nATOM 1954 CA HIS B 120 -40.913 27.716 -1.810 1.00 59.30 C \nANISOU 1954 CA HIS B 120 5868 5245 11418 902 575 1083 C \nATOM 1955 C HIS B 120 -41.743 27.977 -0.564 1.00 61.97 C \nANISOU 1955 C HIS B 120 6001 5502 12044 727 684 995 C \nATOM 1956 O HIS B 120 -42.638 27.216 -0.206 1.00 66.78 O \nANISOU 1956 O HIS B 120 6468 6093 12814 665 544 910 O \nATOM 1957 CB HIS B 120 -41.214 28.806 -2.826 1.00 57.11 C \nANISOU 1957 CB HIS B 120 5627 5027 11045 1126 607 1188 C \nATOM 1958 CG HIS B 120 -40.085 29.058 -3.767 1.00 57.34 C \nANISOU 1958 CG HIS B 120 5865 5108 10815 1247 622 1271 C \nATOM 1959 ND1 HIS B 120 -39.106 29.994 -3.518 1.00 56.79 N \nANISOU 1959 ND1 HIS B 120 5878 5016 10684 1198 833 1311 N \nATOM 1960 CD2 HIS B 120 -39.762 28.478 -4.945 1.00 56.57 C \nANISOU 1960 CD2 HIS B 120 5900 5087 10508 1407 452 1311 C \nATOM 1961 CE1 HIS B 120 -38.234 29.986 -4.507 1.00 56.44 C \nANISOU 1961 CE1 HIS B 120 6005 5028 10412 1321 788 1369 C \nATOM 1962 NE2 HIS B 120 -38.609 29.075 -5.384 1.00 55.42 N \nANISOU 1962 NE2 HIS B 120 5912 4956 10191 1450 563 1369 N \nATOM 1963 N GLU B 121 -41.413 29.090 0.076 1.00 66.26 N \nANISOU 1963 N GLU B 121 5487 5648 14039 -260 313 1520 N \nATOM 1964 CA GLU B 121 -42.092 29.582 1.255 1.00 63.70 C \nANISOU 1964 CA GLU B 121 5102 5209 13893 -227 359 1346 C \nATOM 1965 C GLU B 121 -43.581 29.717 0.971 1.00 62.50 C \nANISOU 1965 C GLU B 121 4827 4952 13968 -171 320 1299 C \nATOM 1966 O GLU B 121 -44.417 29.085 1.620 1.00 60.04 O \nANISOU 1966 O GLU B 121 4486 4650 13678 -146 408 1144 O \nATOM 1967 CB GLU B 121 -41.499 30.953 1.604 1.00 65.77 C \nANISOU 1967 CB GLU B 121 5361 5356 14274 -240 304 1359 C \nATOM 1968 CG GLU B 121 -41.778 31.482 3.005 1.00 68.78 C \nANISOU 1968 CG GLU B 121 5707 5643 14782 -219 364 1174 C \nATOM 1969 CD GLU B 121 -40.970 32.741 3.308 1.00 72.91 C \nANISOU 1969 CD GLU B 121 6247 6081 15374 -240 311 1195 C \nATOM 1970 OE1 GLU B 121 -39.835 32.853 2.796 1.00 75.11 O \nANISOU 1970 OE1 GLU B 121 6602 6420 15516 -288 282 1313 O \nATOM 1971 OE2 GLU B 121 -41.467 33.626 4.042 1.00 73.28 O \nANISOU 1971 OE2 GLU B 121 6231 6004 15608 -211 300 1087 O \nATOM 1972 N LYS B 122 -43.903 30.531 -0.027 1.00 64.39 N \nANISOU 1972 N LYS B 122 5004 5092 14369 -155 187 1428 N \nATOM 1973 CA LYS B 122 -45.278 30.961 -0.246 1.00 65.87 C \nANISOU 1973 CA LYS B 122 5058 5137 14830 -98 116 1372 C \nATOM 1974 C LYS B 122 -45.824 30.512 -1.594 1.00 63.93 C \nANISOU 1974 C LYS B 122 4774 4907 14610 -82 26 1505 C \nATOM 1975 O LYS B 122 -45.257 29.646 -2.261 1.00 60.95 O \nANISOU 1975 O LYS B 122 4467 4676 14017 -114 46 1618 O \nATOM 1976 CB LYS B 122 -45.377 32.493 -0.153 1.00 66.47 C \nANISOU 1976 CB LYS B 122 5101 5051 15104 -80 9 1377 C \nATOM 1977 CG LYS B 122 -44.946 33.092 1.183 1.00 65.84 C \nANISOU 1977 CG LYS B 122 5037 4936 15045 -91 82 1239 C \nATOM 1978 CD LYS B 122 -45.026 34.610 1.165 0.00 68.19 C \nANISOU 1978 CD LYS B 122 5315 5087 15505 -75 -33 1252 C \nATOM 1979 CE LYS B 122 -44.007 35.201 0.206 0.00 69.03 C \nANISOU 1979 CE LYS B 122 5523 5204 15502 -116 -122 1458 C \nATOM 1980 NZ LYS B 122 -44.060 36.688 0.178 0.00 71.03 N \nANISOU 1980 NZ LYS B 122 5780 5313 15893 -101 -229 1472 N \nATOM 1981 N ALA B 123 -46.931 31.133 -1.984 1.00 63.74 N \nANISOU 1981 N ALA B 123 4656 4736 14827 -17 -86 1478 N \nATOM 1982 CA ALA B 123 -47.590 30.857 -3.248 1.00 65.09 C \nANISOU 1982 CA ALA B 123 4810 4929 14992 45 -203 1571 C \nATOM 1983 C ALA B 123 -46.903 31.545 -4.421 1.00 68.48 C \nANISOU 1983 C ALA B 123 5347 5344 15327 28 -337 1797 C \nATOM 1984 O ALA B 123 -46.486 32.711 -4.333 1.00 69.62 O \nANISOU 1984 O ALA B 123 5545 5402 15505 14 -398 1833 O \nATOM 1985 CB ALA B 123 -49.042 31.295 -3.176 1.00 66.01 C \nANISOU 1985 CB ALA B 123 4849 4983 15251 126 -277 1395 C \nATOM 1986 N ASP B 124 -46.784 30.810 -5.520 1.00 65.25 N \nANISOU 1986 N ASP B 124 4976 5031 14787 31 -377 1941 N \nATOM 1987 CA ASP B 124 -46.386 31.398 -6.781 1.00 60.99 C \nANISOU 1987 CA ASP B 124 4542 4482 14149 30 -511 2138 C \nATOM 1988 C ASP B 124 -47.526 32.306 -7.203 1.00 63.46 C \nANISOU 1988 C ASP B 124 4834 4676 14602 132 -669 2079 C \nATOM 1989 O ASP B 124 -48.647 31.836 -7.440 1.00 61.98 O \nANISOU 1989 O ASP B 124 4572 4513 14463 210 -712 1974 O \nATOM 1990 CB ASP B 124 -46.175 30.301 -7.820 1.00 62.01 C \nANISOU 1990 CB ASP B 124 4704 4751 14105 20 -513 2276 C \nATOM 1991 CG ASP B 124 -45.538 30.811 -9.091 1.00 65.16 C \nANISOU 1991 CG ASP B 124 5237 5164 14358 -2 -619 2485 C \nATOM 1992 OD1 ASP B 124 -45.986 31.855 -9.606 1.00 71.61 O \nANISOU 1992 OD1 ASP B 124 6100 5866 15243 55 -755 2511 O \nATOM 1993 OD2 ASP B 124 -44.584 30.167 -9.575 1.00 61.56 O \nANISOU 1993 OD2 ASP B 124 4847 4838 13703 -78 -561 2612 O \nATOM 1994 N ASP B 125 -47.237 33.607 -7.270 1.00 67.20 N \nANISOU 1994 N ASP B 125 5379 5033 15123 128 -751 2128 N \nATOM 1995 CA ASP B 125 -48.204 34.636 -7.659 1.00 70.17 C \nANISOU 1995 CA ASP B 125 5760 5280 15623 222 -912 2080 C \nATOM 1996 C ASP B 125 -48.735 34.374 -9.058 1.00 70.76 C \nANISOU 1996 C ASP B 125 5891 5389 15607 294 -1048 2183 C \nATOM 1997 O ASP B 125 -49.624 35.076 -9.546 1.00 70.64 O \nANISOU 1997 O ASP B 125 5891 5283 15668 388 -1198 2143 O \nATOM 1998 CB ASP B 125 -47.528 36.016 -7.648 1.00 72.96 C \nANISOU 1998 CB ASP B 125 6212 5514 15995 191 -968 2163 C \nATOM 1999 CG ASP B 125 -48.272 37.024 -6.798 1.00 76.58 C \nANISOU 1999 CG ASP B 125 6604 5835 16658 243 -1013 1991 C \nATOM 2000 OD1 ASP B 125 -49.497 36.863 -6.616 1.00 81.34 O \nANISOU 2000 OD1 ASP B 125 7109 6417 17378 326 -1058 1831 O \nATOM 2001 OD2 ASP B 125 -47.638 37.977 -6.310 1.00 74.23 O \nANISOU 2001 OD2 ASP B 125 6349 5458 16397 200 -1000 2006 O \nATOM 2002 N LEU B 126 -48.170 33.359 -9.701 1.00 71.17 N \nANISOU 2002 N LEU B 126 5981 5576 15486 251 -998 2311 N \nATOM 2003 CA LEU B 126 -48.425 33.086 -11.106 1.00 72.52 C \nANISOU 2003 CA LEU B 126 6231 5796 15527 303 -1117 2438 C \nATOM 2004 C LEU B 126 -48.271 34.363 -11.936 1.00 77.43 C \nANISOU 2004 C LEU B 126 7001 6295 16125 333 -1263 2563 C \nATOM 2005 O LEU B 126 -48.704 34.425 -13.086 1.00 79.41 O \nANISOU 2005 O LEU B 126 7333 6543 16296 405 -1394 2642 O \nATOM 2006 CB LEU B 126 -49.791 32.435 -11.296 1.00 71.64 C \nANISOU 2006 CB LEU B 126 6016 5728 15475 409 -1175 2285 C \nATOM 2007 CG LEU B 126 -50.076 31.259 -10.357 1.00 69.57 C \nANISOU 2007 CG LEU B 126 5611 5575 15246 381 -1017 2123 C \nATOM 2008 CD1 LEU B 126 -51.506 30.732 -10.554 1.00 70.16 C \nANISOU 2008 CD1 LEU B 126 5594 5694 15370 479 -1071 1938 C \nATOM 2009 CD2 LEU B 126 -49.051 30.128 -10.512 1.00 67.39 C \nANISOU 2009 CD2 LEU B 126 5358 5450 14796 292 -891 2255 C \nATOM 2010 N GLY B 127 -47.639 35.373 -11.336 1.00 79.27 N \nANISOU 2010 N GLY B 127 7275 6425 16417 278 -1234 2575 N \nATOM 2011 CA GLY B 127 -47.213 36.556 -12.058 1.00 84.13 C \nANISOU 2011 CA GLY B 127 8052 6931 16982 277 -1334 2712 C \nATOM 2012 C GLY B 127 -48.170 37.733 -12.017 1.00 90.84 C \nANISOU 2012 C GLY B 127 8911 7612 17994 382 -1482 2622 C \nATOM 2013 O GLY B 127 -47.809 38.837 -12.405 1.00 94.33 O \nANISOU 2013 O GLY B 127 9484 7938 18418 379 -1552 2716 O \nATOM 2014 N LYS B 128 -49.392 37.501 -11.551 1.00 91.19 N \nANISOU 2014 N LYS B 128 8818 7643 18188 473 -1526 2431 N \nATOM 2015 CA LYS B 128 -50.402 38.545 -11.491 1.00 91.66 C \nANISOU 2015 CA LYS B 128 8868 7555 18402 581 -1672 2317 C \nATOM 2016 C LYS B 128 -50.391 39.233 -10.122 1.00 90.70 C \nANISOU 2016 C LYS B 128 8653 7349 18461 547 -1601 2170 C \nATOM 2017 O LYS B 128 -51.441 39.601 -9.592 1.00 92.24 O \nANISOU 2017 O LYS B 128 8748 7477 18822 624 -1660 1982 O \nATOM 2018 CB LYS B 128 -51.783 37.940 -11.763 1.00 93.95 C \nANISOU 2018 CB LYS B 128 9058 7888 18751 699 -1759 2164 C \nATOM 2019 CG LYS B 128 -51.795 36.849 -12.828 1.00 94.16 C \nANISOU 2019 CG LYS B 128 9125 8051 18603 718 -1777 2264 C \nATOM 2020 CD LYS B 128 -51.329 37.381 -14.172 1.00 97.88 C \nANISOU 2020 CD LYS B 128 9802 8478 18909 742 -1897 2483 C \nATOM 2021 CE LYS B 128 -51.368 36.295 -15.237 1.00 98.77 C \nANISOU 2021 CE LYS B 128 9954 8732 18842 764 -1918 2574 C \nATOM 2022 NZ LYS B 128 -51.067 36.848 -16.586 1.00100.93 N \nANISOU 2022 NZ LYS B 128 10441 8954 18953 804 -2044 2766 N \nATOM 2023 N GLY B 129 -49.197 39.412 -9.560 1.00 88.44 N \nANISOU 2023 N GLY B 129 8398 7071 18132 431 -1476 2245 N \nATOM 2024 CA GLY B 129 -49.036 39.924 -8.205 1.00 84.35 C \nANISOU 2024 CA GLY B 129 7792 6498 17760 388 -1387 2107 C \nATOM 2025 C GLY B 129 -49.044 41.436 -8.032 1.00 81.10 C \nANISOU 2025 C GLY B 129 7443 5921 17452 411 -1479 2101 C \nATOM 2026 O GLY B 129 -49.113 41.936 -6.908 1.00 78.15 O \nANISOU 2026 O GLY B 129 6986 5493 17217 395 -1427 1962 O \nATOM 2027 N GLY B 130 -48.963 42.169 -9.134 1.00 80.57 N \nANISOU 2027 N GLY B 130 7532 5771 17311 449 -1611 2251 N \nATOM 2028 CA GLY B 130 -49.047 43.613 -9.065 1.00 85.97 C \nANISOU 2028 CA GLY B 130 8289 6286 18089 482 -1709 2250 C \nATOM 2029 C GLY B 130 -47.748 44.265 -8.632 1.00 88.32 C \nANISOU 2029 C GLY B 130 8659 6550 18348 368 -1609 2337 C \nATOM 2030 O GLY B 130 -47.753 45.361 -8.072 1.00 89.17 O \nANISOU 2030 O GLY B 130 8770 6535 18574 374 -1640 2279 O \nATOM 2031 N ASN B 131 -46.632 43.586 -8.879 1.00 87.56 N \nANISOU 2031 N ASN B 131 8616 6569 18085 264 -1490 2465 N \nATOM 2032 CA ASN B 131 -45.318 44.192 -8.670 1.00 89.47 C \nANISOU 2032 CA ASN B 131 8946 6789 18258 154 -1400 2557 C \nATOM 2033 C ASN B 131 -44.162 43.489 -9.381 1.00 85.85 C \nANISOU 2033 C ASN B 131 8586 6455 17577 54 -1304 2724 C \nATOM 2034 O ASN B 131 -44.335 42.435 -9.993 1.00 82.89 O \nANISOU 2034 O ASN B 131 8204 6197 17094 64 -1298 2775 O \nATOM 2035 CB ASN B 131 -45.014 44.413 -7.180 1.00 90.68 C \nANISOU 2035 CB ASN B 131 8973 6941 18539 106 -1291 2400 C \nATOM 2036 CG ASN B 131 -44.867 43.122 -6.402 1.00 89.25 C \nANISOU 2036 CG ASN B 131 8658 6919 18333 66 -1152 2303 C \nATOM 2037 OD1 ASN B 131 -44.575 42.067 -6.964 1.00 89.01 O \nANISOU 2037 OD1 ASN B 131 8644 7017 18158 36 -1103 2386 O \nATOM 2038 ND2 ASN B 131 -45.066 43.205 -5.092 1.00 88.36 N \nANISOU 2038 ND2 ASN B 131 8419 6798 18355 66 -1084 2124 N \nATOM 2039 N GLU B 132 -42.991 44.110 -9.305 1.00 86.12 N \nANISOU 2039 N GLU B 132 8711 6463 17545 -42 -1230 2799 N \nATOM 2040 CA GLU B 132 -41.796 43.638 -9.986 1.00 86.05 C \nANISOU 2040 CA GLU B 132 8809 6560 17324 -146 -1136 2947 C \nATOM 2041 C GLU B 132 -41.423 42.243 -9.550 1.00 87.59 C \nANISOU 2041 C GLU B 132 8894 6950 17437 -195 -1012 2899 C \nATOM 2042 O GLU B 132 -41.056 41.404 -10.372 1.00 89.44 O \nANISOU 2042 O GLU B 132 9182 7303 17498 -228 -982 3006 O \nATOM 2043 CB GLU B 132 -40.626 44.570 -9.690 1.00 86.56 C \nANISOU 2043 CB GLU B 132 8955 6563 17370 -242 -1062 2980 C \nATOM 2044 CG GLU B 132 -39.290 44.057 -10.188 1.00 88.55 C \nANISOU 2044 CG GLU B 132 9292 6937 17414 -360 -940 3089 C \nATOM 2045 CD GLU B 132 -39.210 44.001 -11.705 1.00 92.08 C \nANISOU 2045 CD GLU B 132 9914 7380 17692 -363 -993 3270 C \nATOM 2046 OE1 GLU B 132 -40.259 44.180 -12.368 1.00 93.71 O \nANISOU 2046 OE1 GLU B 132 10165 7507 17934 -260 -1130 3309 O \nATOM 2047 OE2 GLU B 132 -38.093 43.782 -12.232 1.00 91.52 O \nANISOU 2047 OE2 GLU B 132 9938 7385 17450 -464 -897 3364 O \nATOM 2048 N GLU B 133 -41.506 42.009 -8.244 1.00 87.63 N \nANISOU 2048 N GLU B 133 8753 6986 17557 -198 -939 2735 N \nATOM 2049 CA GLU B 133 -41.119 40.732 -7.658 1.00 85.87 C \nANISOU 2049 CA GLU B 133 8433 6936 17257 -241 -812 2671 C \nATOM 2050 C GLU B 133 -41.915 39.564 -8.270 1.00 85.32 C \nANISOU 2050 C GLU B 133 8319 6961 17136 -188 -844 2694 C \nATOM 2051 O GLU B 133 -41.335 38.559 -8.693 1.00 82.88 O \nANISOU 2051 O GLU B 133 8031 6803 16658 -239 -773 2764 O \nATOM 2052 CB GLU B 133 -41.283 40.797 -6.135 1.00 86.45 C \nANISOU 2052 CB GLU B 133 8373 6996 17477 -231 -744 2477 C \nATOM 2053 CG GLU B 133 -40.828 39.563 -5.382 1.00 86.74 C \nANISOU 2053 CG GLU B 133 8330 7197 17428 -271 -607 2393 C \nATOM 2054 CD GLU B 133 -39.342 39.319 -5.495 1.00 88.87 C \nANISOU 2054 CD GLU B 133 8682 7577 17509 -370 -509 2464 C \nATOM 2055 OE1 GLU B 133 -38.593 40.310 -5.622 1.00 88.48 O \nANISOU 2055 OE1 GLU B 133 8714 7452 17453 -417 -516 2515 O \nATOM 2056 OE2 GLU B 133 -38.931 38.133 -5.459 1.00 90.52 O \nANISOU 2056 OE2 GLU B 133 8875 7945 17574 -399 -424 2459 O \nATOM 2057 N SER B 134 -43.238 39.707 -8.337 1.00 86.71 N \nANISOU 2057 N SER B 134 8436 7054 17457 -83 -954 2626 N \nATOM 2058 CA SER B 134 -44.096 38.679 -8.933 1.00 87.59 C \nANISOU 2058 CA SER B 134 8501 7241 17539 -20 -997 2632 C \nATOM 2059 C SER B 134 -43.892 38.552 -10.441 1.00 84.99 C \nANISOU 2059 C SER B 134 8315 6942 17037 -18 -1072 2823 C \nATOM 2060 O SER B 134 -44.527 37.723 -11.092 1.00 84.17 O \nANISOU 2060 O SER B 134 8190 6907 16883 36 -1119 2846 O \nATOM 2061 CB SER B 134 -45.573 38.960 -8.639 1.00 93.39 C \nANISOU 2061 CB SER B 134 9138 7875 18471 99 -1104 2486 C \nATOM 2062 OG SER B 134 -45.855 38.800 -7.260 1.00 95.93 O \nANISOU 2062 OG SER B 134 9318 8197 18936 95 -1013 2294 O \nATOM 2063 N THR B 135 -43.021 39.391 -10.992 1.00 82.77 N \nANISOU 2063 N THR B 135 8182 6606 16661 -75 -1081 2951 N \nATOM 2064 CA THR B 135 -42.651 39.301 -12.398 1.00 80.68 C \nANISOU 2064 CA THR B 135 8076 6373 16207 -90 -1127 3134 C \nATOM 2065 C THR B 135 -41.538 38.271 -12.549 1.00 79.48 C \nANISOU 2065 C THR B 135 7932 6406 15861 -197 -987 3199 C \nATOM 2066 O THR B 135 -41.433 37.597 -13.575 1.00 78.18 O \nANISOU 2066 O THR B 135 7836 6336 15534 -201 -1001 3311 O \nATOM 2067 CB THR B 135 -42.189 40.665 -12.937 1.00 81.86 C \nANISOU 2067 CB THR B 135 8396 6372 16334 -109 -1182 3236 C \nATOM 2068 OG1 THR B 135 -43.335 41.488 -13.197 1.00 85.69 O \nANISOU 2068 OG1 THR B 135 8909 6698 16950 14 -1346 3206 O \nATOM 2069 CG2 THR B 135 -41.389 40.501 -14.213 1.00 81.31 C \nANISOU 2069 CG2 THR B 135 8502 6359 16034 -168 -1164 3419 C \nATOM 2070 N LYS B 136 -40.725 38.141 -11.504 1.00 79.05 N \nANISOU 2070 N LYS B 136 7808 6409 15818 -275 -857 3116 N \nATOM 2071 CA LYS B 136 -39.606 37.205 -11.508 1.00 77.30 C \nANISOU 2071 CA LYS B 136 7591 6368 15411 -371 -724 3146 C \nATOM 2072 C LYS B 136 -39.949 35.849 -10.854 1.00 70.75 C \nANISOU 2072 C LYS B 136 6619 5682 14582 -354 -655 3043 C \nATOM 2073 O LYS B 136 -39.777 34.798 -11.466 1.00 70.03 O \nANISOU 2073 O LYS B 136 6535 5734 14338 -371 -625 3104 O \nATOM 2074 CB LYS B 136 -38.379 37.825 -10.822 1.00 77.66 C \nANISOU 2074 CB LYS B 136 7669 6403 15435 -463 -625 3110 C \nATOM 2075 CG LYS B 136 -38.400 39.346 -10.670 1.00 76.50 C \nANISOU 2075 CG LYS B 136 7586 6062 15419 -456 -684 3113 C \nATOM 2076 CD LYS B 136 -37.004 39.847 -10.285 1.00 78.37 C \nANISOU 2076 CD LYS B 136 7878 6310 15590 -562 -578 3105 C \nATOM 2077 CE LYS B 136 -37.021 41.271 -9.717 1.00 81.36 C \nANISOU 2077 CE LYS B 136 8276 6505 16133 -556 -613 3060 C \nATOM 2078 NZ LYS B 136 -37.107 41.313 -8.224 1.00 79.52 N \nANISOU 2078 NZ LYS B 136 7902 6267 16044 -540 -566 2881 N \nATOM 2079 N THR B 137 -40.460 35.892 -9.625 1.00 65.15 N \nANISOU 2079 N THR B 137 5787 4928 14041 -320 -627 2883 N \nATOM 2080 CA THR B 137 -40.571 34.709 -8.776 1.00 60.09 C \nANISOU 2080 CA THR B 137 5030 4411 13391 -320 -528 2766 C \nATOM 2081 C THR B 137 -42.018 34.315 -8.445 1.00 62.90 C \nANISOU 2081 C THR B 137 5263 4714 13922 -226 -576 2661 C \nATOM 2082 O THR B 137 -42.303 33.172 -8.049 1.00 61.87 O \nANISOU 2082 O THR B 137 5050 4687 13772 -219 -502 2589 O \nATOM 2083 CB THR B 137 -39.804 34.937 -7.447 1.00 66.12 C \nANISOU 2083 CB THR B 137 5763 5185 14176 -366 -420 2635 C \nATOM 2084 OG1 THR B 137 -40.508 35.883 -6.635 1.00 65.16 O \nANISOU 2084 OG1 THR B 137 5578 4903 14275 -315 -463 2523 O \nATOM 2085 CG2 THR B 137 -38.403 35.476 -7.712 1.00 59.53 C \nANISOU 2085 CG2 THR B 137 5042 4377 13201 -452 -379 2711 C \nATOM 2086 N GLY B 138 -42.934 35.263 -8.606 1.00 64.66 N \nANISOU 2086 N GLY B 138 5480 4777 14311 -152 -697 2641 N \nATOM 2087 CA GLY B 138 -44.302 35.064 -8.178 1.00 61.76 C \nANISOU 2087 CA GLY B 138 4992 4348 14127 -58 -744 2500 C \nATOM 2088 C GLY B 138 -44.401 35.189 -6.670 1.00 61.75 C \nANISOU 2088 C GLY B 138 4888 4311 14265 -66 -648 2311 C \nATOM 2089 O GLY B 138 -45.216 34.520 -6.041 1.00 63.88 O \nANISOU 2089 O GLY B 138 5043 4595 14632 -25 -603 2167 O \nATOM 2090 N ASN B 139 -43.565 36.048 -6.093 1.00 61.56 N \nANISOU 2090 N ASN B 139 4907 4239 14241 -118 -613 2303 N \nATOM 2091 CA ASN B 139 -43.545 36.281 -4.651 1.00 61.16 C \nANISOU 2091 CA ASN B 139 4778 4155 14303 -125 -526 2126 C \nATOM 2092 C ASN B 139 -43.562 34.995 -3.859 1.00 62.15 C \nANISOU 2092 C ASN B 139 4830 4405 14379 -139 -389 2014 C \nATOM 2093 O ASN B 139 -44.168 34.940 -2.793 1.00 59.09 O \nANISOU 2093 O ASN B 139 4353 3978 14122 -109 -334 1837 O \nATOM 2094 CB ASN B 139 -44.716 37.172 -4.213 1.00 63.32 C \nANISOU 2094 CB ASN B 139 4978 4273 14807 -44 -613 1996 C \nATOM 2095 CG ASN B 139 -44.534 38.627 -4.620 1.00 66.91 C \nANISOU 2095 CG ASN B 139 5517 4592 15315 -35 -727 2071 C \nATOM 2096 OD1 ASN B 139 -43.416 39.120 -4.716 1.00 64.69 O \nANISOU 2096 OD1 ASN B 139 5327 4315 14937 -104 -699 2164 O \nATOM 2097 ND2 ASN B 139 -45.641 39.321 -4.852 1.00 72.30 N \nANISOU 2097 ND2 ASN B 139 6174 5152 16146 52 -855 2018 N \nATOM 2098 N ALA B 140 -42.884 33.973 -4.390 1.00 66.49 N \nANISOU 2098 N ALA B 140 5429 5106 14727 -186 -331 2112 N \nATOM 2099 CA ALA B 140 -42.853 32.623 -3.807 1.00 66.14 C \nANISOU 2099 CA ALA B 140 5345 5199 14585 -198 -204 2023 C \nATOM 2100 C ALA B 140 -41.940 32.539 -2.593 1.00 68.95 C \nANISOU 2100 C ALA B 140 5737 5616 14847 -238 -84 1911 C \nATOM 2101 O ALA B 140 -41.974 31.558 -1.846 1.00 68.81 O \nANISOU 2101 O ALA B 140 5709 5693 14743 -237 26 1795 O \nATOM 2102 CB ALA B 140 -42.444 31.586 -4.854 1.00 60.90 C \nANISOU 2102 CB ALA B 140 4735 4687 13718 -228 -198 2164 C \nATOM 2103 N GLY B 141 -41.115 33.569 -2.415 1.00 71.81 N \nANISOU 2103 N GLY B 141 6155 5921 15208 -272 -108 1940 N \nATOM 2104 CA GLY B 141 -40.285 33.696 -1.231 1.00 70.58 C \nANISOU 2104 CA GLY B 141 6029 5791 14996 -301 -17 1824 C \nATOM 2105 C GLY B 141 -39.064 32.793 -1.188 1.00 68.17 C \nANISOU 2105 C GLY B 141 5816 5657 14431 -356 67 1846 C \nATOM 2106 O GLY B 141 -38.487 32.439 -2.224 1.00 66.48 O \nANISOU 2106 O GLY B 141 5662 5532 14066 -393 43 1985 O \nATOM 2107 N SER B 142 -38.680 32.419 0.031 1.00 64.06 N \nANISOU 2107 N SER B 142 5309 5178 13852 -361 162 1697 N \nATOM 2108 CA SER B 142 -37.452 31.683 0.274 1.00 61.17 C \nANISOU 2108 CA SER B 142 5035 4955 13254 -411 232 1686 C \nATOM 2109 C SER B 142 -37.500 30.265 -0.293 1.00 62.44 C \nANISOU 2109 C SER B 142 5232 5277 13216 -414 270 1726 C \nATOM 2110 O SER B 142 -38.575 29.712 -0.516 1.00 62.09 O \nANISOU 2110 O SER B 142 5136 5236 13220 -372 271 1714 O \nATOM 2111 CB SER B 142 -37.123 31.668 1.777 1.00 59.40 C \nANISOU 2111 CB SER B 142 4820 4717 13034 -409 313 1509 C \nATOM 2112 OG SER B 142 -37.592 30.500 2.423 1.00 55.27 O \nANISOU 2112 OG SER B 142 4304 4275 12420 -387 400 1398 O \nATOM 2113 N ARG B 143 -36.323 29.685 -0.523 1.00 63.51 N \nANISOU 2113 N ARG B 143 5454 5545 13134 -465 298 1764 N \nATOM 2114 CA ARG B 143 -36.209 28.350 -1.098 1.00 58.03 C \nANISOU 2114 CA ARG B 143 4806 5015 12227 -473 328 1802 C \nATOM 2115 C ARG B 143 -36.056 27.369 0.031 1.00 56.24 C \nANISOU 2115 C ARG B 143 4620 4871 11877 -469 423 1648 C \nATOM 2116 O ARG B 143 -34.992 27.277 0.632 1.00 58.47 O \nANISOU 2116 O ARG B 143 4960 5198 12059 -506 457 1592 O \nATOM 2117 CB ARG B 143 -35.006 28.299 -2.032 1.00 56.81 C \nANISOU 2117 CB ARG B 143 4723 4953 11908 -532 301 1921 C \nATOM 2118 CG ARG B 143 -34.913 29.541 -2.899 1.00 59.11 C \nANISOU 2118 CG ARG B 143 4998 5135 12325 -553 220 2054 C \nATOM 2119 CD ARG B 143 -33.648 29.586 -3.743 1.00 58.76 C \nANISOU 2119 CD ARG B 143 5032 5172 12123 -623 212 2152 C \nATOM 2120 NE ARG B 143 -33.837 30.487 -4.880 1.00 59.00 N \nANISOU 2120 NE ARG B 143 5064 5117 12237 -638 136 2306 N \nATOM 2121 CZ ARG B 143 -33.043 30.540 -5.943 1.00 55.67 C \nANISOU 2121 CZ ARG B 143 4710 4753 11691 -695 122 2422 C \nATOM 2122 NH1 ARG B 143 -31.987 29.746 -6.025 1.00 57.57 N \nANISOU 2122 NH1 ARG B 143 5008 5138 11727 -742 176 2396 N \nATOM 2123 NH2 ARG B 143 -33.309 31.384 -6.925 1.00 52.95 N \nANISOU 2123 NH2 ARG B 143 4382 4315 11422 -706 55 2558 N \nATOM 2124 N LEU B 144 -37.133 26.642 0.319 1.00 58.29 N \nANISOU 2124 N LEU B 144 4849 5144 12153 -427 467 1576 N \nATOM 2125 CA LEU B 144 -37.213 25.757 1.491 1.00 57.82 C \nANISOU 2125 CA LEU B 144 4830 5140 11999 -421 568 1417 C \nATOM 2126 C LEU B 144 -36.576 24.389 1.245 1.00 58.27 C \nANISOU 2126 C LEU B 144 4977 5378 11784 -448 607 1426 C \nATOM 2127 O LEU B 144 -36.116 23.734 2.175 1.00 56.17 O \nANISOU 2127 O LEU B 144 4771 5169 11402 -463 677 1318 O \nATOM 2128 CB LEU B 144 -38.667 25.560 1.928 1.00 54.60 C \nANISOU 2128 CB LEU B 144 4356 4666 11723 -371 613 1319 C \nATOM 2129 CG LEU B 144 -39.517 26.753 2.366 1.00 54.06 C \nANISOU 2129 CG LEU B 144 4187 4415 11937 -335 588 1264 C \nATOM 2130 CD1 LEU B 144 -40.893 26.246 2.746 1.00 53.18 C \nANISOU 2130 CD1 LEU B 144 4021 4274 11909 -293 650 1146 C \nATOM 2131 CD2 LEU B 144 -38.896 27.499 3.534 1.00 53.93 C \nANISOU 2131 CD2 LEU B 144 4186 4320 11985 -348 617 1164 C \nATOM 2132 N ALA B 145 -36.579 23.951 -0.007 1.00 59.38 N \nANISOU 2132 N ALA B 145 5126 5605 11829 -452 558 1552 N \nATOM 2133 CA ALA B 145 -35.893 22.722 -0.373 1.00 57.90 C \nANISOU 2133 CA ALA B 145 5023 5592 11385 -479 580 1568 C \nATOM 2134 C ALA B 145 -35.636 22.640 -1.881 1.00 61.15 C \nANISOU 2134 C ALA B 145 5438 6073 11722 -492 506 1730 C \nATOM 2135 O ALA B 145 -36.317 23.291 -2.677 1.00 66.17 O \nANISOU 2135 O ALA B 145 6007 6631 12504 -470 445 1830 O \nATOM 2136 CB ALA B 145 -36.660 21.494 0.130 1.00 52.01 C \nANISOU 2136 CB ALA B 145 4302 4919 10541 -455 658 1463 C \nATOM 2137 N CYS B 146 -34.646 21.834 -2.256 1.00 55.59 N \nANISOU 2137 N CYS B 146 4810 5512 10798 -528 512 1751 N \nATOM 2138 CA CYS B 146 -34.243 21.681 -3.642 1.00 53.24 C \nANISOU 2138 CA CYS B 146 4529 5295 10404 -548 453 1890 C \nATOM 2139 C CYS B 146 -33.439 20.381 -3.843 1.00 55.13 C \nANISOU 2139 C CYS B 146 4854 5711 10382 -574 480 1860 C \nATOM 2140 O CYS B 146 -32.971 19.770 -2.884 1.00 53.69 O \nANISOU 2140 O CYS B 146 4720 5577 10102 -586 535 1744 O \nATOM 2141 CB CYS B 146 -33.400 22.886 -4.048 1.00 53.02 C \nANISOU 2141 CB CYS B 146 4494 5194 10457 -589 406 1975 C \nATOM 2142 SG CYS B 146 -32.036 23.280 -2.882 1.00 58.76 S \nANISOU 2142 SG CYS B 146 5265 5903 11157 -639 447 1862 S \nATOM 2143 N GLY B 147 -33.287 19.966 -5.094 1.00 53.10 N \nANISOU 2143 N GLY B 147 4612 5544 10020 -581 439 1967 N \nATOM 2144 CA GLY B 147 -32.442 18.843 -5.431 1.00 50.22 C \nANISOU 2144 CA GLY B 147 4323 5339 9419 -608 452 1945 C \nATOM 2145 C GLY B 147 -32.146 18.876 -6.917 1.00 52.51 C \nANISOU 2145 C GLY B 147 4616 5687 9648 -625 396 2084 C \nATOM 2146 O GLY B 147 -32.913 19.464 -7.683 1.00 55.72 O \nANISOU 2146 O GLY B 147 4965 6026 10180 -601 348 2197 O \nATOM 2147 N VAL B 148 -31.038 18.263 -7.329 1.00 51.01 N \nANISOU 2147 N VAL B 148 4489 5615 9276 -666 400 2076 N \nATOM 2148 CA VAL B 148 -30.708 18.179 -8.749 1.00 49.13 C \nANISOU 2148 CA VAL B 148 4263 5445 8961 -685 356 2196 C \nATOM 2149 C VAL B 148 -31.529 17.093 -9.416 1.00 47.18 C \nANISOU 2149 C VAL B 148 4016 5289 8620 -639 341 2221 C \nATOM 2150 O VAL B 148 -31.715 15.993 -8.874 1.00 44.46 O \nANISOU 2150 O VAL B 148 3706 5022 8163 -619 377 2117 O \nATOM 2151 CB VAL B 148 -29.200 17.913 -9.022 1.00 58.12 C \nANISOU 2151 CB VAL B 148 5463 6674 9946 -749 370 2168 C \nATOM 2152 CG1 VAL B 148 -28.936 17.847 -10.531 1.00 57.16 C \nANISOU 2152 CG1 VAL B 148 5354 6615 9750 -770 333 2289 C \nATOM 2153 CG2 VAL B 148 -28.325 18.994 -8.383 1.00 58.21 C \nANISOU 2153 CG2 VAL B 148 5470 6594 10055 -801 388 2137 C \nATOM 2154 N ILE B 149 -32.020 17.409 -10.604 1.00 46.95 N \nANISOU 2154 N ILE B 149 3948 5248 8641 -625 287 2362 N \nATOM 2155 CA ILE B 149 -32.830 16.465 -11.339 1.00 47.07 C \nANISOU 2155 CA ILE B 149 3952 5344 8590 -581 263 2401 C \nATOM 2156 C ILE B 149 -31.900 15.504 -12.054 1.00 49.34 C \nANISOU 2156 C ILE B 149 4308 5782 8657 -607 263 2391 C \nATOM 2157 O ILE B 149 -31.022 15.912 -12.816 1.00 51.73 O \nANISOU 2157 O ILE B 149 4632 6105 8917 -653 245 2460 O \nATOM 2158 CB ILE B 149 -33.778 17.180 -12.303 1.00 46.34 C \nANISOU 2158 CB ILE B 149 3778 5172 8656 -553 196 2562 C \nATOM 2159 CG1 ILE B 149 -34.870 17.905 -11.496 1.00 47.97 C \nANISOU 2159 CG1 ILE B 149 3908 5229 9089 -515 198 2540 C \nATOM 2160 CG2 ILE B 149 -34.373 16.180 -13.287 1.00 44.64 C \nANISOU 2160 CG2 ILE B 149 3553 5061 8349 -516 163 2620 C \nATOM 2161 CD1 ILE B 149 -35.490 19.117 -12.179 1.00 49.66 C \nANISOU 2161 CD1 ILE B 149 4042 5308 9517 -506 126 2692 C \nATOM 2162 N GLY B 150 -32.076 14.221 -11.784 1.00 49.35 N \nANISOU 2162 N GLY B 150 4349 5882 8521 -583 289 2295 N \nATOM 2163 CA GLY B 150 -31.143 13.242 -12.297 1.00 50.48 C \nANISOU 2163 CA GLY B 150 4559 6158 8461 -606 292 2258 C \nATOM 2164 C GLY B 150 -31.774 11.986 -12.836 1.00 45.41 C \nANISOU 2164 C GLY B 150 3932 5616 7706 -563 280 2246 C \nATOM 2165 O GLY B 150 -32.816 11.554 -12.359 1.00 44.37 O \nANISOU 2165 O GLY B 150 3782 5466 7612 -523 298 2200 O \nATOM 2166 N ILE B 151 -31.111 11.397 -13.824 1.00 45.63 N \nANISOU 2166 N ILE B 151 3994 5746 7597 -577 254 2279 N \nATOM 2167 CA ILE B 151 -31.589 10.196 -14.499 1.00 48.92 C \nANISOU 2167 CA ILE B 151 4426 6262 7900 -539 233 2276 C \nATOM 2168 C ILE B 151 -31.883 9.037 -13.529 1.00 48.14 C \nANISOU 2168 C ILE B 151 4379 6203 7710 -519 282 2119 C \nATOM 2169 O ILE B 151 -31.012 8.613 -12.763 1.00 51.18 O \nANISOU 2169 O ILE B 151 4825 6617 8005 -548 320 2002 O \nATOM 2170 CB ILE B 151 -30.598 9.767 -15.605 1.00 45.58 C \nANISOU 2170 CB ILE B 151 4039 5940 7340 -564 204 2314 C \nATOM 2171 CG1 ILE B 151 -30.234 10.982 -16.467 1.00 45.07 C \nANISOU 2171 CG1 ILE B 151 3934 5829 7361 -601 172 2458 C \nATOM 2172 CG2 ILE B 151 -31.182 8.657 -16.462 1.00 41.72 C \nANISOU 2172 CG2 ILE B 151 3552 5544 6755 -520 170 2337 C \nATOM 2173 CD1 ILE B 151 -29.068 10.758 -17.410 1.00 44.75 C \nANISOU 2173 CD1 ILE B 151 3935 5871 7197 -646 165 2476 C \nATOM 2174 N ALA B 152 -33.125 8.550 -13.565 1.00 45.40 N \nANISOU 2174 N ALA B 152 4005 5851 7395 -474 283 2117 N \nATOM 2175 CA ALA B 152 -33.561 7.456 -12.700 1.00 46.24 C \nANISOU 2175 CA ALA B 152 4159 5989 7421 -461 337 1969 C \nATOM 2176 C ALA B 152 -33.670 6.148 -13.469 1.00 48.42 C \nANISOU 2176 C ALA B 152 4474 6371 7552 -439 318 1948 C \nATOM 2177 O ALA B 152 -33.896 6.154 -14.684 1.00 47.93 O \nANISOU 2177 O ALA B 152 4377 6344 7490 -418 261 2065 O \nATOM 2178 CB ALA B 152 -34.880 7.789 -12.040 1.00 42.87 C \nANISOU 2178 CB ALA B 152 3677 5474 7136 -436 371 1945 C \nATOM 2179 N GLN B 153 -33.503 5.041 -12.745 1.00 50.82 N \nANISOU 2179 N GLN B 153 4832 6722 7756 -439 359 1835 N \nATOM 2180 CA GLN B 153 -33.512 3.704 -13.335 1.00 59.48 C \nANISOU 2180 CA GLN B 153 5954 7915 8732 -413 338 1836 C \nATOM 2181 C GLN B 153 -34.853 3.339 -13.979 1.00 65.31 C \nANISOU 2181 C GLN B 153 6656 8656 9502 -377 329 1860 C \nATOM 2182 O GLN B 153 -35.916 3.338 -13.340 1.00 63.95 O \nANISOU 2182 O GLN B 153 6465 8431 9401 -372 378 1787 O \nATOM 2183 CB GLN B 153 -33.100 2.640 -12.296 1.00 61.82 C \nANISOU 2183 CB GLN B 153 6309 8244 8934 -421 387 1718 C \nATOM 2184 CG GLN B 153 -33.596 1.230 -12.618 1.00 63.95 C \nANISOU 2184 CG GLN B 153 6602 8584 9111 -392 386 1689 C \nATOM 2185 CD GLN B 153 -32.743 0.120 -12.005 1.00 64.10 C \nANISOU 2185 CD GLN B 153 6685 8663 9009 -401 403 1612 C \nATOM 2186 OE1 GLN B 153 -32.730 -0.081 -10.784 1.00 65.31 O \nANISOU 2186 OE1 GLN B 153 6874 8782 9160 -421 468 1508 O \nATOM 2187 NE2 GLN B 153 -32.035 -0.615 -12.861 1.00 60.27 N \nANISOU 2187 NE2 GLN B 153 6214 8266 8419 -387 344 1661 N \nATOM 2188 OXT GLN B 153 -34.884 3.025 -15.173 1.00 67.72 O \nANISOU 2188 OXT GLN B 153 6947 9021 9762 -357 272 1948 O \nTER 2189 GLN B 153 \nHETATM 2190 N CYS A 201 -28.343 14.339 -20.589 1.00111.77 N \nANISOU 2190 N CYS A 201 10051 20346 12072 3791 -1137 4211 N \nHETATM 2191 CA CYS A 201 -28.478 15.007 -21.877 1.00100.61 C \nANISOU 2191 CA CYS A 201 8754 17607 11865 2449 -1681 3298 C \nHETATM 2192 C CYS A 201 -27.158 15.016 -22.651 1.00 93.61 C \nANISOU 2192 C CYS A 201 8011 16217 11338 2006 -2317 2684 C \nHETATM 2193 O CYS A 201 -27.135 15.312 -23.850 1.00 82.40 O \nANISOU 2193 O CYS A 201 6757 13530 11022 870 -2669 2151 O \nHETATM 2194 CB CYS A 201 -29.008 16.436 -21.696 1.00 99.23 C \nANISOU 2194 CB CYS A 201 8326 17861 11517 2318 -2262 2030 C \nHETATM 2195 SG CYS A 201 -30.795 16.541 -21.384 1.00 96.56 S \nANISOU 2195 SG CYS A 201 7894 17434 11363 2236 -1587 2604 S \nHETATM 2196 ZN ZN A 202 -16.050 0.887 -13.273 1.00 31.00 ZN \nHETATM 2197 CU CU A 203 -17.748 4.167 -7.871 1.00 36.75 CU \nHETATM 2198 ZN ZN B 201 -40.602 31.712 -12.945 1.00 58.71 ZN \nHETATM 2199 CU CU B 202 -38.652 28.613 -7.523 1.00 60.79 CU \nHETATM 2200 O HOH A 301 -7.882 -8.976 -12.453 1.00 22.69 O \nHETATM 2201 O HOH A 302 -13.274 8.884 6.068 1.00 29.79 O \nHETATM 2202 O HOH A 303 -10.032 -3.818 -18.029 1.00 38.98 O \nHETATM 2203 O HOH A 304 -6.323 13.785 -6.023 1.00 24.53 O \nHETATM 2204 O HOH A 305 -27.910 11.291 -21.908 1.00 49.63 O \nHETATM 2205 O HOH A 306 -11.593 21.008 1.460 1.00 39.62 O \nHETATM 2206 O HOH A 307 -23.408 25.154 -19.116 1.00 37.12 O \nHETATM 2207 O HOH A 308 -19.967 -1.532 -11.409 1.00 33.44 O \nHETATM 2208 O HOH A 309 -24.284 17.404 -7.122 1.00 34.93 O \nHETATM 2209 O HOH A 310 -18.081 -4.338 -15.649 1.00 47.74 O \nHETATM 2210 O HOH A 311 -12.249 12.573 8.730 1.00 37.71 O \nHETATM 2211 O HOH A 312 -8.130 8.825 -21.315 1.00 41.22 O \nHETATM 2212 O HOH A 313 -2.168 9.259 8.331 1.00 41.69 O \nHETATM 2213 O HOH A 314 -7.623 9.012 -11.231 1.00 32.22 O \nHETATM 2214 O HOH A 315 -11.579 21.267 -21.139 1.00 26.78 O \nHETATM 2215 O HOH A 316 -11.869 7.238 3.852 1.00 30.46 O \nHETATM 2216 O HOH A 317 -18.375 2.192 -21.438 1.00 31.83 O \nHETATM 2217 O HOH A 318 -11.532 3.325 -12.670 1.00 23.49 O \nHETATM 2218 O HOH B 301 -41.867 18.250 -23.426 1.00 40.58 O \nHETATM 2219 O HOH B 302 -45.177 29.017 -11.703 1.00 36.55 O \nHETATM 2220 O HOH B 303 -37.389 0.823 -13.270 1.00 39.03 O \nHETATM 2221 O HOH B 304 -42.146 8.072 -4.938 1.00 34.36 O \nHETATM 2222 O HOH B 305 -31.127 12.799 5.397 1.00 37.66 O \nHETATM 2223 O HOH B 306 -33.108 26.899 1.030 1.00 43.82 O \nCONECT 322 2197 \nCONECT 342 2197 \nCONECT 412 1065 \nCONECT 448 2196 \nCONECT 518 2196 \nCONECT 589 2196 \nCONECT 611 2196 \nCONECT 876 2197 \nCONECT 1065 412 \nCONECT 1430 2199 \nCONECT 1447 2199 \nCONECT 1509 2142 \nCONECT 1545 2198 \nCONECT 1611 2198 \nCONECT 1682 2198 \nCONECT 1703 2198 \nCONECT 1895 2195 \nCONECT 1962 2199 \nCONECT 2142 1509 \nCONECT 2195 1895 \nCONECT 2196 448 518 589 611 \nCONECT 2197 322 342 876 \nCONECT 2198 1545 1611 1682 1703 \nCONECT 2199 1430 1447 1962 \nMASTER 637 0 5 4 23 0 7 6 2204 2 24 24 \nEND \n"