HEADER HYDROLASE(CARBOXYLIC ESTERASE) 06-DEC-93 1TIB TITLE CONFORMATIONAL LABILITY OF LIPASES OBSERVED IN THE ABSENCE TITLE 2 OF AN OIL-WATER INTERFACE: CRYSTALLOGRAPHIC STUDIES OF TITLE 3 ENZYMES FROM THE FUNGI HUMICOLA LANUGINOSA AND RHIZOPUS TITLE 4 DELEMAR COMPND MOL_ID: 1; COMPND 2 MOLECULE: LIPASE; COMPND 3 CHAIN: A; COMPND 4 EC: 3.1.1.3; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; SOURCE 3 ORGANISM_TAXID: 5541 KEYWDS HYDROLASE(CARBOXYLIC ESTERASE) EXPDTA X-RAY DIFFRACTION AUTHOR U.DEREWENDA,L.SWENSON,Y.WEI,Z.S.DEREWENDA REVDAT 3 24-FEB-09 1TIB 1 VERSN REVDAT 2 01-APR-03 1TIB 1 JRNL REVDAT 1 26-JAN-95 1TIB 0 JRNL AUTH U.DEREWENDA,L.SWENSON,Y.WEI,R.GREEN,P.M.KOBOS, JRNL AUTH 2 R.JOERGER,M.J.HAAS,Z.S.DEREWENDA JRNL TITL CONFORMATIONAL LABILITY OF LIPASES OBSERVED IN THE JRNL TITL 2 ABSENCE OF AN OIL-WATER INTERFACE: JRNL TITL 3 CRYSTALLOGRAPHIC STUDIES OF ENZYMES FROM THE FUNGI JRNL TITL 4 HUMICOLA LANUGINOSA AND RHIZOPUS DELEMAR. JRNL REF J.LIPID RES. V. 35 524 1994 JRNL REFN ISSN 0022-2275 JRNL PMID 8014587 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH U.DEREWENDA,L.SWENSON,R.GREEN,Y.WEI,G.G.DODSON, REMARK 1 AUTH 2 S.YAMAGUCHI,M.J.HAAS,Z.S.DEREWENDA REMARK 1 TITL AN UNUSUAL BURIED POLAR CLUSTER IN A FAMILY OF REMARK 1 TITL 2 FUNGAL LIPASES REMARK 1 REF NAT.STRUCT.BIOL. V. 1 36 1994 REMARK 1 REFN ISSN 1072-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH U.DEREWENDA,L.SWENSON,R.GREEN,Y.WEI,S.YAMAGUCHI, REMARK 1 AUTH 2 R.JOERGER,M.J.HAAS,Z.S.DEREWENDA REMARK 1 TITL CURRENT PROGRESS IN CRYSTALLOGRAPHIC STUDIES OF REMARK 1 TITL 2 NEW LIPASES FROM FILAMENTOUS FUNGI REMARK 1 REF PROTEIN ENG. V. 7 551 1994 REMARK 1 REFN ISSN 0269-2139 REMARK 2 REMARK 2 RESOLUTION. 1.84 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROLSQ REMARK 3 AUTHORS : KONNERT,HENDRICKSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.84 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 7.50 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 19345 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.188 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2071 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 356 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.023 ; 0.015 REMARK 3 ANGLE DISTANCE (A) : 0.055 ; 0.030 REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.053 ; 0.030 REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : 0.018 ; 0.015 REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.104 ; 0.060 REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : 0.166 ; 0.150 REMARK 3 MULTIPLE TORSION (A) : 0.216 ; 0.150 REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : 0.203 ; 0.150 REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : 5.013 ; 3.000 REMARK 3 STAGGERED (DEGREES) : 20.657; 10.000 REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.144 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.809 ; 2.500 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.207 ; 2.500 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.987 ; 4.000 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TIB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.13 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 51.58250 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 22.86650 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 25.99700 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 22.86650 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 51.58250 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 25.99700 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 614 O HOH A 615 2.17 REMARK 500 O HOH A 362 O HOH A 432 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 LYS A 24 CD LYS A 24 CE 0.229 REMARK 500 LYS A 127 CB LYS A 127 CG 0.165 REMARK 500 LYS A 127 CD LYS A 127 CE 0.519 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 PHE A 13 CB - CG - CD1 ANGL. DEV. = 4.5 DEGREES REMARK 500 TYR A 21 CB - CG - CD1 ANGL. DEV. = -3.7 DEGREES REMARK 500 THR A 35 CA - CB - CG2 ANGL. DEV. = 8.6 DEGREES REMARK 500 ALA A 47 O - C - N ANGL. DEV. = -9.6 DEGREES REMARK 500 TYR A 53 CA - CB - CG ANGL. DEV. = 12.1 DEGREES REMARK 500 TYR A 53 CB - CG - CD2 ANGL. DEV. = 5.3 DEGREES REMARK 500 ASP A 57 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES REMARK 500 ASP A 62 CB - CG - OD1 ANGL. DEV. = 7.7 DEGREES REMARK 500 ARG A 81 NE - CZ - NH2 ANGL. DEV. = 4.4 DEGREES REMARK 500 SER A 83 N - CA - CB ANGL. DEV. = -10.3 DEGREES REMARK 500 ARG A 84 CB - CA - C ANGL. DEV. = 12.9 DEGREES REMARK 500 ARG A 84 CA - CB - CG ANGL. DEV. = 14.0 DEGREES REMARK 500 ARG A 84 CG - CD - NE ANGL. DEV. = 13.9 DEGREES REMARK 500 ARG A 84 NH1 - CZ - NH2 ANGL. DEV. = -7.7 DEGREES REMARK 500 ARG A 84 NE - CZ - NH1 ANGL. DEV. = 26.1 DEGREES REMARK 500 ARG A 84 NE - CZ - NH2 ANGL. DEV. = -21.0 DEGREES REMARK 500 TRP A 89 N - CA - CB ANGL. DEV. = 25.3 DEGREES REMARK 500 TRP A 89 CA - CB - CG ANGL. DEV. = 21.6 DEGREES REMARK 500 TRP A 89 CA - C - O ANGL. DEV. = -15.5 DEGREES REMARK 500 ILE A 90 CB - CA - C ANGL. DEV. = 13.4 DEGREES REMARK 500 TRP A 89 CA - C - N ANGL. DEV. = 16.1 DEGREES REMARK 500 ILE A 90 CA - C - N ANGL. DEV. = 13.1 DEGREES REMARK 500 ASP A 102 CB - CG - OD1 ANGL. DEV. = 7.4 DEGREES REMARK 500 ARG A 108 CD - NE - CZ ANGL. DEV. = 11.8 DEGREES REMARK 500 ARG A 108 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 ARG A 108 NE - CZ - NH2 ANGL. DEV. = -4.7 DEGREES REMARK 500 ARG A 118 CD - NE - CZ ANGL. DEV. = 52.4 DEGREES REMARK 500 ASP A 122 CB - CG - OD2 ANGL. DEV. = 7.3 DEGREES REMARK 500 ARG A 125 NE - CZ - NH2 ANGL. DEV. = -4.1 DEGREES REMARK 500 LYS A 127 CB - CA - C ANGL. DEV. = 21.2 DEGREES REMARK 500 LYS A 127 N - CA - CB ANGL. DEV. = -18.7 DEGREES REMARK 500 LYS A 127 CB - CG - CD ANGL. DEV. = -30.6 DEGREES REMARK 500 LYS A 127 CG - CD - CE ANGL. DEV. = -19.5 DEGREES REMARK 500 ARG A 133 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 GLU A 134 CB - CA - C ANGL. DEV. = -12.4 DEGREES REMARK 500 ASP A 137 CB - CG - OD1 ANGL. DEV. = 7.3 DEGREES REMARK 500 ASP A 137 CB - CG - OD2 ANGL. DEV. = -7.1 DEGREES REMARK 500 TYR A 138 CB - CG - CD2 ANGL. DEV. = -4.4 DEGREES REMARK 500 TYR A 138 CB - CG - CD1 ANGL. DEV. = 4.7 DEGREES REMARK 500 ARG A 139 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES REMARK 500 VAL A 141 CA - CB - CG2 ANGL. DEV. = 9.1 DEGREES REMARK 500 PHE A 142 CB - CG - CD2 ANGL. DEV. = -5.0 DEGREES REMARK 500 PHE A 142 CB - CG - CD1 ANGL. DEV. = 5.5 DEGREES REMARK 500 LEU A 147 CA - CB - CG ANGL. DEV. = 16.5 DEGREES REMARK 500 LEU A 147 CB - CG - CD2 ANGL. DEV. = -16.4 DEGREES REMARK 500 ARG A 160 NE - CZ - NH1 ANGL. DEV. = -4.8 DEGREES REMARK 500 ARG A 179 NH1 - CZ - NH2 ANGL. DEV. = 8.5 DEGREES REMARK 500 ARG A 179 NE - CZ - NH1 ANGL. DEV. = -6.2 DEGREES REMARK 500 VAL A 187 CB - CA - C ANGL. DEV. = 18.4 DEGREES REMARK 500 VAL A 187 CG1 - CB - CG2 ANGL. DEV. = -13.0 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 70 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 CYS A 41 62.72 -151.38 REMARK 500 ASN A 92 135.94 -26.11 REMARK 500 ASN A 94 66.50 -103.14 REMARK 500 ILE A 100 58.14 -140.59 REMARK 500 SER A 146 -122.53 58.40 REMARK 500 THR A 199 -107.16 18.91 REMARK 500 PRO A 250 44.73 -87.44 REMARK 500 PHE A 262 -30.52 81.74 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 81 0.11 SIDE_CHAIN REMARK 500 ARG A 84 0.19 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 TRP A 89 -17.64 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 377 DISTANCE = 5.17 ANGSTROMS REMARK 525 HOH A 381 DISTANCE = 5.85 ANGSTROMS REMARK 525 HOH A 395 DISTANCE = 7.29 ANGSTROMS REMARK 525 HOH A 406 DISTANCE = 5.81 ANGSTROMS REMARK 525 HOH A 460 DISTANCE = 5.30 ANGSTROMS DBREF 1TIB A 1 269 UNP O59952 LIP_THELA 23 291 SEQRES 1 A 269 GLU VAL SER GLN ASP LEU PHE ASN GLN PHE ASN LEU PHE SEQRES 2 A 269 ALA GLN TYR SER ALA ALA ALA TYR CYS GLY LYS ASN ASN SEQRES 3 A 269 ASP ALA PRO ALA GLY THR ASN ILE THR CYS THR GLY ASN SEQRES 4 A 269 ALA CYS PRO GLU VAL GLU LYS ALA ASP ALA THR PHE LEU SEQRES 5 A 269 TYR SER PHE GLU ASP SER GLY VAL GLY ASP VAL THR GLY SEQRES 6 A 269 PHE LEU ALA LEU ASP ASN THR ASN LYS LEU ILE VAL LEU SEQRES 7 A 269 SER PHE ARG GLY SER ARG SER ILE GLU ASN TRP ILE GLY SEQRES 8 A 269 ASN LEU ASN PHE ASP LEU LYS GLU ILE ASN ASP ILE CYS SEQRES 9 A 269 SER GLY CYS ARG GLY HIS ASP GLY PHE THR SER SER TRP SEQRES 10 A 269 ARG SER VAL ALA ASP THR LEU ARG GLN LYS VAL GLU ASP SEQRES 11 A 269 ALA VAL ARG GLU HIS PRO ASP TYR ARG VAL VAL PHE THR SEQRES 12 A 269 GLY HIS SER LEU GLY GLY ALA LEU ALA THR VAL ALA GLY SEQRES 13 A 269 ALA ASP LEU ARG GLY ASN GLY TYR ASP ILE ASP VAL PHE SEQRES 14 A 269 SER TYR GLY ALA PRO ARG VAL GLY ASN ARG ALA PHE ALA SEQRES 15 A 269 GLU PHE LEU THR VAL GLN THR GLY GLY THR LEU TYR ARG SEQRES 16 A 269 ILE THR HIS THR ASN ASP ILE VAL PRO ARG LEU PRO PRO SEQRES 17 A 269 ARG GLU PHE GLY TYR SER HIS SER SER PRO GLU TYR TRP SEQRES 18 A 269 ILE LYS SER GLY THR LEU VAL PRO VAL THR ARG ASN ASP SEQRES 19 A 269 ILE VAL LYS ILE GLU GLY ILE ASP ALA THR GLY GLY ASN SEQRES 20 A 269 ASN GLN PRO ASN ILE PRO ASP ILE PRO ALA HIS LEU TRP SEQRES 21 A 269 TYR PHE GLY LEU ILE GLY THR CYS LEU FORMUL 2 HOH *356(H2 O) HELIX 1 1 SER A 3 ALA A 20 1 18 HELIX 2 2 TYR A 21 ASN A 26 5 6 HELIX 3 3 CYS A 36 ALA A 40 5 5 HELIX 4 4 CYS A 41 ALA A 47 1 7 HELIX 5 5 ILE A 86 GLY A 91 1 6 HELIX 6 6 ASP A 111 HIS A 135 1 25 HELIX 7 7 SER A 146 ARG A 160 1 15 HELIX 8 8 ASN A 178 GLN A 188 1 11 HELIX 9 9 ILE A 202 LEU A 206 5 5 HELIX 10 10 PRO A 208 GLY A 212 5 5 HELIX 11 11 THR A 231 ASN A 233 5 3 HELIX 12 12 ILE A 255 LEU A 259 5 5 SHEET 1 A 8 THR A 50 SER A 58 0 SHEET 2 A 8 VAL A 63 ASP A 70 -1 O VAL A 63 N SER A 58 SHEET 3 A 8 LEU A 75 PHE A 80 -1 O LEU A 75 N ASP A 70 SHEET 4 A 8 ARG A 139 HIS A 145 1 O ARG A 139 N ILE A 76 SHEET 5 A 8 ILE A 166 TYR A 171 1 O ASP A 167 N PHE A 142 SHEET 6 A 8 LEU A 193 HIS A 198 1 N TYR A 194 O VAL A 168 SHEET 7 A 8 GLU A 219 ILE A 222 1 O TYR A 220 N THR A 197 SHEET 8 A 8 ILE A 235 ILE A 238 -1 O VAL A 236 N TRP A 221 SHEET 1 B 2 LEU A 97 GLU A 99 0 SHEET 2 B 2 ARG A 108 HIS A 110 -1 O GLY A 109 N LYS A 98 SSBOND 1 CYS A 22 CYS A 268 1555 1555 2.07 SSBOND 2 CYS A 36 CYS A 41 1555 1555 2.04 SSBOND 3 CYS A 104 CYS A 107 1555 1555 2.02 CISPEP 1 LEU A 206 PRO A 207 0 -7.70 CISPEP 2 SER A 217 PRO A 218 0 -2.56 CRYST1 103.165 51.994 45.733 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.009693 0.000000 0.000000 0.00000 SCALE2 0.000000 0.019233 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021866 0.00000 ATOM 1 N GLU A 1 -40.209 -18.901 -33.605 1.00 35.05 N ATOM 2 CA GLU A 1 -39.422 -17.707 -33.292 1.00 36.22 C ATOM 3 C GLU A 1 -38.031 -17.626 -33.915 1.00 34.79 C ATOM 4 O GLU A 1 -37.288 -18.653 -33.965 1.00 34.27 O ATOM 5 CB GLU A 1 -39.315 -17.721 -31.747 1.00 40.98 C ATOM 6 CG GLU A 1 -39.853 -16.482 -31.021 1.00 46.49 C ATOM 7 CD GLU A 1 -38.840 -15.458 -30.578 1.00 50.36 C ATOM 8 OE1 GLU A 1 -37.884 -15.077 -31.253 1.00 52.24 O ATOM 9 OE2 GLU A 1 -39.107 -15.049 -29.407 1.00 51.29 O ATOM 10 N VAL A 2 -37.594 -16.483 -34.475 1.00 32.91 N ATOM 11 CA VAL A 2 -36.232 -16.358 -35.046 1.00 31.70 C ATOM 12 C VAL A 2 -35.508 -15.198 -34.329 1.00 31.74 C ATOM 13 O VAL A 2 -36.167 -14.351 -33.678 1.00 32.73 O ATOM 14 CB VAL A 2 -36.139 -16.148 -36.596 1.00 29.99 C ATOM 15 CG1 VAL A 2 -36.747 -17.302 -37.416 1.00 28.21 C ATOM 16 CG2 VAL A 2 -36.707 -14.756 -37.004 1.00 29.34 C ATOM 17 N SER A 3 -34.214 -15.077 -34.566 1.00 31.56 N ATOM 18 CA SER A 3 -33.435 -13.960 -34.003 1.00 31.71 C ATOM 19 C SER A 3 -33.879 -12.646 -34.633 1.00 31.92 C ATOM 20 O SER A 3 -34.429 -12.602 -35.754 1.00 31.73 O ATOM 21 CB SER A 3 -31.948 -14.135 -34.236 1.00 32.70 C ATOM 22 OG SER A 3 -31.596 -13.523 -35.484 1.00 33.62 O ATOM 23 N GLN A 4 -33.526 -11.503 -34.034 1.00 32.35 N ATOM 24 CA GLN A 4 -33.809 -10.128 -34.508 1.00 31.56 C ATOM 25 C GLN A 4 -32.920 -9.868 -35.722 1.00 31.41 C ATOM 26 O GLN A 4 -33.379 -9.283 -36.728 1.00 30.88 O ATOM 27 CB GLN A 4 -33.694 -9.050 -33.433 1.00 32.44 C ATOM 28 CG GLN A 4 -34.077 -7.639 -33.788 1.00 32.68 C ATOM 29 CD GLN A 4 -35.492 -7.416 -34.240 1.00 35.76 C ATOM 30 OE1 GLN A 4 -36.495 -7.740 -33.600 1.00 37.92 O ATOM 31 NE2 GLN A 4 -35.654 -6.837 -35.431 1.00 35.96 N ATOM 32 N ASP A 5 -31.704 -10.349 -35.732 1.00 31.77 N ATOM 33 CA ASP A 5 -30.717 -10.265 -36.829 1.00 32.40 C ATOM 34 C ASP A 5 -31.188 -10.901 -38.142 1.00 30.72 C ATOM 35 O ASP A 5 -31.015 -10.307 -39.232 1.00 28.89 O ATOM 36 CB ASP A 5 -29.445 -10.880 -36.239 1.00 38.89 C ATOM 37 CG ASP A 5 -28.219 -10.782 -37.132 1.00 43.75 C ATOM 38 OD1 ASP A 5 -28.225 -11.389 -38.230 1.00 46.41 O ATOM 39 OD2 ASP A 5 -27.274 -10.093 -36.645 1.00 45.88 O ATOM 40 N LEU A 6 -31.725 -12.123 -38.058 1.00 29.21 N ATOM 41 CA LEU A 6 -32.291 -12.852 -39.192 1.00 27.97 C ATOM 42 C LEU A 6 -33.628 -12.261 -39.652 1.00 26.36 C ATOM 43 O LEU A 6 -33.894 -12.125 -40.865 1.00 27.51 O ATOM 44 CB LEU A 6 -32.566 -14.342 -38.958 1.00 28.22 C ATOM 45 CG LEU A 6 -31.829 -15.414 -39.717 1.00 30.96 C ATOM 46 CD1 LEU A 6 -32.724 -16.675 -39.690 1.00 31.06 C ATOM 47 CD2 LEU A 6 -31.504 -15.098 -41.189 1.00 29.88 C ATOM 48 N PHE A 7 -34.484 -11.804 -38.743 1.00 24.15 N ATOM 49 CA PHE A 7 -35.746 -11.119 -39.017 1.00 22.71 C ATOM 50 C PHE A 7 -35.461 -9.860 -39.858 1.00 21.03 C ATOM 51 O PHE A 7 -36.244 -9.473 -40.772 1.00 20.96 O ATOM 52 CB PHE A 7 -36.514 -10.791 -37.721 1.00 22.40 C ATOM 53 CG PHE A 7 -37.716 -9.904 -37.919 1.00 23.69 C ATOM 54 CD1 PHE A 7 -38.945 -10.449 -38.260 1.00 24.53 C ATOM 55 CD2 PHE A 7 -37.593 -8.507 -37.801 1.00 27.29 C ATOM 56 CE1 PHE A 7 -40.039 -9.624 -38.490 1.00 26.01 C ATOM 57 CE2 PHE A 7 -38.679 -7.663 -38.056 1.00 27.24 C ATOM 58 CZ PHE A 7 -39.933 -8.241 -38.382 1.00 26.28 C ATOM 59 N ASN A 8 -34.456 -9.067 -39.476 1.00 20.10 N ATOM 60 CA ASN A 8 -34.044 -7.850 -40.151 1.00 20.09 C ATOM 61 C ASN A 8 -33.596 -8.196 -41.563 1.00 19.47 C ATOM 62 O ASN A 8 -33.982 -7.450 -42.489 1.00 20.78 O ATOM 63 CB ASN A 8 -32.961 -7.125 -39.362 1.00 22.75 C ATOM 64 CG ASN A 8 -33.535 -6.395 -38.147 1.00 24.17 C ATOM 65 OD1 ASN A 8 -34.730 -6.215 -37.860 1.00 26.93 O ATOM 66 ND2 ASN A 8 -32.526 -5.912 -37.426 1.00 25.60 N ATOM 67 N GLN A 9 -32.841 -9.256 -41.807 1.00 18.30 N ATOM 68 CA GLN A 9 -32.407 -9.709 -43.117 1.00 19.13 C ATOM 69 C GLN A 9 -33.584 -10.143 -43.988 1.00 18.30 C ATOM 70 O GLN A 9 -33.778 -9.850 -45.175 1.00 18.20 O ATOM 71 CB GLN A 9 -31.453 -10.924 -42.995 1.00 21.89 C ATOM 72 CG GLN A 9 -30.039 -10.443 -42.584 1.00 27.08 C ATOM 73 CD GLN A 9 -29.134 -11.635 -42.768 1.00 30.37 C ATOM 74 OE1 GLN A 9 -28.798 -11.994 -43.880 1.00 31.85 O ATOM 75 NE2 GLN A 9 -28.811 -12.245 -41.635 1.00 33.59 N ATOM 76 N PHE A 10 -34.524 -10.887 -43.405 1.00 18.29 N ATOM 77 CA PHE A 10 -35.766 -11.368 -44.061 1.00 18.25 C ATOM 78 C PHE A 10 -36.613 -10.194 -44.526 1.00 17.97 C ATOM 79 O PHE A 10 -37.164 -10.276 -45.621 1.00 18.73 O ATOM 80 CB PHE A 10 -36.553 -12.294 -43.142 1.00 18.10 C ATOM 81 CG PHE A 10 -36.048 -13.665 -42.836 1.00 18.97 C ATOM 82 CD1 PHE A 10 -34.963 -14.262 -43.469 1.00 19.93 C ATOM 83 CD2 PHE A 10 -36.750 -14.440 -41.905 1.00 19.95 C ATOM 84 CE1 PHE A 10 -34.533 -15.541 -43.175 1.00 20.08 C ATOM 85 CE2 PHE A 10 -36.343 -15.740 -41.588 1.00 20.78 C ATOM 86 CZ PHE A 10 -35.219 -16.295 -42.217 1.00 20.34 C ATOM 87 N ASN A 11 -36.764 -9.137 -43.744 1.00 18.36 N ATOM 88 CA ASN A 11 -37.512 -7.932 -44.054 1.00 18.16 C ATOM 89 C ASN A 11 -36.864 -7.185 -45.210 1.00 16.94 C ATOM 90 O ASN A 11 -37.508 -6.709 -46.186 1.00 17.31 O ATOM 91 CB ASN A 11 -37.694 -7.135 -42.713 1.00 23.19 C ATOM 92 CG ASN A 11 -38.612 -5.918 -42.911 1.00 28.28 C ATOM 93 OD1 ASN A 11 -39.818 -5.982 -43.201 1.00 27.63 O ATOM 94 ND2 ASN A 11 -38.044 -4.689 -42.816 1.00 30.43 N ATOM 95 N LEU A 12 -35.540 -7.016 -45.116 1.00 16.37 N ATOM 96 CA LEU A 12 -34.755 -6.285 -46.136 1.00 14.41 C ATOM 97 C LEU A 12 -34.860 -6.954 -47.517 1.00 13.26 C ATOM 98 O LEU A 12 -35.227 -6.200 -48.464 1.00 14.57 O ATOM 99 CB LEU A 12 -33.343 -6.048 -45.543 1.00 13.68 C ATOM 100 CG LEU A 12 -32.389 -5.460 -46.638 1.00 17.66 C ATOM 101 CD1 LEU A 12 -32.756 -4.012 -46.935 1.00 16.27 C ATOM 102 CD2 LEU A 12 -30.944 -5.633 -46.220 1.00 17.68 C ATOM 103 N PHE A 13 -34.633 -8.257 -47.633 1.00 13.75 N ATOM 104 CA PHE A 13 -34.719 -9.012 -48.924 1.00 13.02 C ATOM 105 C PHE A 13 -36.161 -9.099 -49.405 1.00 12.80 C ATOM 106 O PHE A 13 -36.342 -9.126 -50.652 1.00 14.07 O ATOM 107 CB PHE A 13 -33.913 -10.325 -48.894 1.00 11.66 C ATOM 108 CG PHE A 13 -32.458 -9.916 -48.750 1.00 16.82 C ATOM 109 CD1 PHE A 13 -31.778 -9.037 -49.598 1.00 16.07 C ATOM 110 CD2 PHE A 13 -31.794 -10.314 -47.586 1.00 18.94 C ATOM 111 CE1 PHE A 13 -30.507 -8.594 -49.335 1.00 16.06 C ATOM 112 CE2 PHE A 13 -30.495 -9.957 -47.293 1.00 19.55 C ATOM 113 CZ PHE A 13 -29.862 -9.091 -48.185 1.00 18.48 C ATOM 114 N ALA A 14 -37.210 -9.071 -48.582 1.00 13.04 N ATOM 115 CA ALA A 14 -38.624 -9.009 -48.984 1.00 12.19 C ATOM 116 C ALA A 14 -38.834 -7.696 -49.707 1.00 12.99 C ATOM 117 O ALA A 14 -39.519 -7.681 -50.772 1.00 14.53 O ATOM 118 CB ALA A 14 -39.549 -9.086 -47.775 1.00 14.07 C ATOM 119 N GLN A 15 -38.262 -6.573 -49.278 1.00 13.51 N ATOM 120 CA GLN A 15 -38.416 -5.259 -49.939 1.00 14.74 C ATOM 121 C GLN A 15 -37.630 -5.185 -51.234 1.00 14.52 C ATOM 122 O GLN A 15 -38.156 -4.713 -52.292 1.00 15.31 O ATOM 123 CB GLN A 15 -38.039 -4.125 -48.998 1.00 15.32 C ATOM 124 CG GLN A 15 -39.032 -4.145 -47.828 1.00 20.43 C ATOM 125 CD GLN A 15 -38.888 -3.015 -46.854 1.00 24.74 C ATOM 126 OE1 GLN A 15 -39.380 -3.142 -45.704 1.00 28.65 O ATOM 127 NE2 GLN A 15 -38.213 -1.938 -47.206 1.00 22.02 N ATOM 128 N TYR A 16 -36.422 -5.797 -51.228 1.00 15.21 N ATOM 129 CA TYR A 16 -35.626 -5.878 -52.486 1.00 15.39 C ATOM 130 C TYR A 16 -36.438 -6.696 -53.524 1.00 15.05 C ATOM 131 O TYR A 16 -36.424 -6.411 -54.730 1.00 14.22 O ATOM 132 CB TYR A 16 -34.209 -6.483 -52.449 1.00 14.70 C ATOM 133 CG TYR A 16 -33.112 -5.470 -52.203 1.00 16.71 C ATOM 134 CD1 TYR A 16 -32.674 -4.565 -53.138 1.00 15.06 C ATOM 135 CD2 TYR A 16 -32.495 -5.470 -50.937 1.00 16.67 C ATOM 136 CE1 TYR A 16 -31.696 -3.607 -52.830 1.00 16.26 C ATOM 137 CE2 TYR A 16 -31.490 -4.558 -50.598 1.00 16.31 C ATOM 138 CZ TYR A 16 -31.108 -3.628 -51.567 1.00 16.05 C ATOM 139 OH TYR A 16 -30.112 -2.740 -51.208 1.00 15.84 O ATOM 140 N SER A 17 -37.097 -7.779 -53.130 1.00 15.81 N ATOM 141 CA SER A 17 -37.941 -8.558 -53.996 1.00 15.05 C ATOM 142 C SER A 17 -39.164 -7.790 -54.468 1.00 15.37 C ATOM 143 O SER A 17 -39.636 -7.855 -55.623 1.00 16.91 O ATOM 144 CB SER A 17 -38.507 -9.824 -53.245 1.00 15.78 C ATOM 145 OG SER A 17 -37.433 -10.715 -53.071 1.00 18.41 O ATOM 146 N ALA A 18 -39.827 -7.004 -53.604 1.00 16.57 N ATOM 147 CA ALA A 18 -40.988 -6.155 -53.838 1.00 14.79 C ATOM 148 C ALA A 18 -40.651 -5.066 -54.842 1.00 14.24 C ATOM 149 O ALA A 18 -41.437 -4.796 -55.788 1.00 14.49 O ATOM 150 CB ALA A 18 -41.437 -5.412 -52.574 1.00 14.98 C ATOM 151 N ALA A 19 -39.404 -4.533 -54.732 1.00 13.54 N ATOM 152 CA ALA A 19 -38.927 -3.475 -55.626 1.00 13.35 C ATOM 153 C ALA A 19 -38.788 -3.953 -57.053 1.00 13.59 C ATOM 154 O ALA A 19 -38.988 -3.113 -57.965 1.00 13.96 O ATOM 155 CB ALA A 19 -37.576 -2.851 -55.191 1.00 11.44 C ATOM 156 N ALA A 20 -38.572 -5.224 -57.376 1.00 13.87 N ATOM 157 CA ALA A 20 -38.478 -5.790 -58.711 1.00 14.78 C ATOM 158 C ALA A 20 -39.758 -5.672 -59.533 1.00 15.03 C ATOM 159 O ALA A 20 -39.736 -5.641 -60.788 1.00 15.14 O ATOM 160 CB ALA A 20 -38.056 -7.255 -58.553 1.00 13.05 C ATOM 161 N TYR A 21 -40.927 -5.573 -58.941 1.00 16.68 N ATOM 162 CA TYR A 21 -42.249 -5.424 -59.509 1.00 16.86 C ATOM 163 C TYR A 21 -42.516 -3.977 -59.917 1.00 18.78 C ATOM 164 O TYR A 21 -43.424 -3.850 -60.775 1.00 20.58 O ATOM 165 CB TYR A 21 -43.335 -5.850 -58.507 1.00 15.10 C ATOM 166 CG TYR A 21 -43.413 -7.353 -58.299 1.00 13.53 C ATOM 167 CD1 TYR A 21 -44.190 -8.085 -59.200 1.00 10.04 C ATOM 168 CD2 TYR A 21 -42.753 -8.034 -57.263 1.00 13.72 C ATOM 169 CE1 TYR A 21 -44.306 -9.490 -59.048 1.00 11.31 C ATOM 170 CE2 TYR A 21 -42.861 -9.407 -57.100 1.00 13.78 C ATOM 171 CZ TYR A 21 -43.659 -10.131 -57.972 1.00 13.56 C ATOM 172 OH TYR A 21 -43.843 -11.474 -57.893 1.00 15.46 O ATOM 173 N CYS A 22 -41.858 -2.970 -59.398 1.00 18.57 N ATOM 174 CA CYS A 22 -42.122 -1.594 -59.885 1.00 20.54 C ATOM 175 C CYS A 22 -41.464 -1.555 -61.277 1.00 22.75 C ATOM 176 O CYS A 22 -40.217 -1.761 -61.496 1.00 22.21 O ATOM 177 CB CYS A 22 -41.611 -0.545 -58.922 1.00 18.86 C ATOM 178 SG CYS A 22 -41.867 -0.847 -57.159 1.00 20.54 S ATOM 179 N GLY A 23 -42.252 -1.213 -62.304 1.00 22.42 N ATOM 180 CA GLY A 23 -41.829 -1.141 -63.723 1.00 23.62 C ATOM 181 C GLY A 23 -40.609 -0.304 -64.003 1.00 24.40 C ATOM 182 O GLY A 23 -39.560 -0.650 -64.663 1.00 23.72 O ATOM 183 N LYS A 24 -40.552 0.878 -63.347 1.00 25.30 N ATOM 184 CA LYS A 24 -39.448 1.851 -63.405 1.00 26.31 C ATOM 185 C LYS A 24 -38.114 1.398 -62.859 1.00 25.22 C ATOM 186 O LYS A 24 -37.039 1.980 -63.160 1.00 25.37 O ATOM 187 CB LYS A 24 -39.896 3.114 -62.660 1.00 31.23 C ATOM 188 CG LYS A 24 -40.359 4.167 -63.675 1.00 38.13 C ATOM 189 CD LYS A 24 -41.410 5.160 -63.140 1.00 43.46 C ATOM 190 CE LYS A 24 -41.124 6.794 -63.654 1.00 46.53 C ATOM 191 NZ LYS A 24 -40.834 6.745 -65.133 1.00 49.74 N ATOM 192 N ASN A 25 -38.051 0.302 -62.118 1.00 23.32 N ATOM 193 CA ASN A 25 -36.928 -0.431 -61.555 1.00 21.38 C ATOM 194 C ASN A 25 -36.492 -1.502 -62.548 1.00 20.37 C ATOM 195 O ASN A 25 -35.552 -2.280 -62.201 1.00 20.17 O ATOM 196 CB ASN A 25 -37.209 -1.059 -60.161 1.00 20.79 C ATOM 197 CG ASN A 25 -37.434 -0.062 -59.050 1.00 20.61 C ATOM 198 OD1 ASN A 25 -38.107 -0.384 -58.046 1.00 23.19 O ATOM 199 ND2 ASN A 25 -36.917 1.156 -59.158 1.00 18.53 N ATOM 200 N ASN A 26 -37.154 -1.645 -63.708 1.00 19.35 N ATOM 201 CA ASN A 26 -36.756 -2.644 -64.712 1.00 21.44 C ATOM 202 C ASN A 26 -36.159 -1.960 -65.957 1.00 22.64 C ATOM 203 O ASN A 26 -35.681 -2.616 -66.912 1.00 22.92 O ATOM 204 CB ASN A 26 -37.952 -3.567 -65.052 1.00 21.61 C ATOM 205 CG ASN A 26 -38.703 -4.172 -63.871 1.00 22.67 C ATOM 206 OD1 ASN A 26 -39.928 -4.331 -64.007 1.00 21.90 O ATOM 207 ND2 ASN A 26 -37.997 -4.608 -62.775 1.00 20.85 N ATOM 208 N ASP A 27 -36.161 -0.643 -66.029 1.00 23.84 N ATOM 209 CA ASP A 27 -35.633 0.106 -67.176 1.00 25.21 C ATOM 210 C ASP A 27 -34.757 1.280 -66.758 1.00 22.52 C ATOM 211 O ASP A 27 -34.541 2.189 -67.580 1.00 22.04 O ATOM 212 CB ASP A 27 -36.852 0.494 -68.060 1.00 32.76 C ATOM 213 CG ASP A 27 -37.720 1.650 -67.579 1.00 41.02 C ATOM 214 OD1 ASP A 27 -38.194 1.692 -66.403 1.00 43.24 O ATOM 215 OD2 ASP A 27 -38.001 2.630 -68.344 1.00 44.42 O ATOM 216 N ALA A 28 -34.261 1.382 -65.554 1.00 21.78 N ATOM 217 CA ALA A 28 -33.439 2.442 -64.956 1.00 21.27 C ATOM 218 C ALA A 28 -31.968 2.401 -65.340 1.00 20.73 C ATOM 219 O ALA A 28 -31.428 1.281 -65.492 1.00 21.05 O ATOM 220 CB ALA A 28 -33.524 2.295 -63.425 1.00 19.19 C ATOM 221 N PRO A 29 -31.341 3.584 -65.484 1.00 20.98 N ATOM 222 CA PRO A 29 -29.933 3.680 -65.843 1.00 20.95 C ATOM 223 C PRO A 29 -29.028 3.210 -64.731 1.00 21.83 C ATOM 224 O PRO A 29 -29.442 3.393 -63.557 1.00 20.97 O ATOM 225 CB PRO A 29 -29.662 5.157 -66.172 1.00 20.78 C ATOM 226 CG PRO A 29 -30.895 5.946 -65.833 1.00 22.24 C ATOM 227 CD PRO A 29 -31.968 4.897 -65.306 1.00 20.77 C ATOM 228 N ALA A 30 -27.837 2.680 -65.021 1.00 21.77 N ATOM 229 CA ALA A 30 -26.907 2.241 -63.966 1.00 21.54 C ATOM 230 C ALA A 30 -26.610 3.471 -63.114 1.00 22.74 C ATOM 231 O ALA A 30 -26.636 4.575 -63.746 1.00 23.29 O ATOM 232 CB ALA A 30 -25.627 1.615 -64.528 1.00 19.38 C ATOM 233 N GLY A 31 -26.388 3.364 -61.812 1.00 22.40 N ATOM 234 CA GLY A 31 -26.097 4.511 -60.960 1.00 22.44 C ATOM 235 C GLY A 31 -27.230 5.328 -60.370 1.00 23.32 C ATOM 236 O GLY A 31 -27.008 6.222 -59.542 1.00 23.96 O ATOM 237 N THR A 32 -28.476 5.099 -60.752 1.00 23.19 N ATOM 238 CA THR A 32 -29.616 5.848 -60.203 1.00 22.14 C ATOM 239 C THR A 32 -30.108 5.009 -59.019 1.00 21.83 C ATOM 240 O THR A 32 -29.798 3.820 -58.906 1.00 19.68 O ATOM 241 CB THR A 32 -30.633 6.163 -61.326 1.00 21.21 C ATOM 242 OG1 THR A 32 -31.100 4.855 -61.770 1.00 22.00 O ATOM 243 CG2 THR A 32 -30.061 6.909 -62.553 1.00 21.27 C ATOM 244 N ASN A 33 -30.856 5.751 -58.194 1.00 22.36 N ATOM 245 CA ASN A 33 -31.397 5.187 -56.961 1.00 22.88 C ATOM 246 C ASN A 33 -32.596 4.281 -57.176 1.00 22.58 C ATOM 247 O ASN A 33 -33.448 4.658 -58.012 1.00 22.50 O ATOM 248 CB ASN A 33 -31.909 6.278 -56.010 1.00 27.16 C ATOM 249 CG ASN A 33 -30.881 7.370 -55.702 1.00 30.63 C ATOM 250 OD1 ASN A 33 -31.279 8.554 -55.681 1.00 32.41 O ATOM 251 ND2 ASN A 33 -29.613 6.967 -55.478 1.00 30.90 N ATOM 252 N ILE A 34 -32.597 3.221 -56.385 1.00 21.98 N ATOM 253 CA ILE A 34 -33.751 2.300 -56.444 1.00 22.52 C ATOM 254 C ILE A 34 -34.891 2.931 -55.652 1.00 23.17 C ATOM 255 O ILE A 34 -34.673 3.272 -54.439 1.00 23.81 O ATOM 256 CB ILE A 34 -33.384 0.843 -55.971 1.00 20.88 C ATOM 257 CG1 ILE A 34 -32.232 0.299 -56.882 1.00 23.05 C ATOM 258 CG2 ILE A 34 -34.656 -0.093 -55.933 1.00 23.97 C ATOM 259 CD1 ILE A 34 -31.710 -1.070 -56.244 1.00 22.24 C ATOM 260 N THR A 35 -36.084 3.154 -56.217 1.00 22.32 N ATOM 261 CA THR A 35 -37.141 3.730 -55.348 1.00 23.47 C ATOM 262 C THR A 35 -38.430 2.964 -55.669 1.00 23.16 C ATOM 263 O THR A 35 -38.509 2.338 -56.750 1.00 22.66 O ATOM 264 CB THR A 35 -37.362 5.275 -55.427 1.00 23.71 C ATOM 265 OG1 THR A 35 -37.829 5.485 -56.824 1.00 25.17 O ATOM 266 CG2 THR A 35 -36.222 6.250 -55.122 1.00 24.90 C ATOM 267 N CYS A 36 -39.361 2.980 -54.720 1.00 22.73 N ATOM 268 CA CYS A 36 -40.635 2.259 -54.908 1.00 23.15 C ATOM 269 C CYS A 36 -41.857 3.121 -54.765 1.00 25.21 C ATOM 270 O CYS A 36 -41.818 3.900 -53.780 1.00 27.07 O ATOM 271 CB CYS A 36 -40.735 1.151 -53.828 1.00 20.72 C ATOM 272 SG CYS A 36 -39.513 -0.175 -54.205 1.00 20.53 S ATOM 273 N THR A 37 -42.881 3.048 -55.578 1.00 27.27 N ATOM 274 CA THR A 37 -44.082 3.877 -55.311 1.00 28.91 C ATOM 275 C THR A 37 -44.845 3.213 -54.187 1.00 28.51 C ATOM 276 O THR A 37 -44.707 1.997 -53.888 1.00 28.61 O ATOM 277 CB THR A 37 -44.987 4.050 -56.585 1.00 30.68 C ATOM 278 OG1 THR A 37 -45.289 2.651 -56.854 1.00 33.97 O ATOM 279 CG2 THR A 37 -44.258 4.758 -57.722 1.00 32.13 C ATOM 280 N GLY A 38 -45.620 4.016 -53.490 1.00 28.58 N ATOM 281 CA GLY A 38 -46.487 3.667 -52.369 1.00 29.27 C ATOM 282 C GLY A 38 -45.752 3.052 -51.196 1.00 29.75 C ATOM 283 O GLY A 38 -46.309 2.043 -50.662 1.00 31.46 O ATOM 284 N ASN A 39 -44.554 3.489 -50.817 1.00 29.48 N ATOM 285 CA ASN A 39 -43.792 2.875 -49.702 1.00 29.45 C ATOM 286 C ASN A 39 -43.532 1.390 -49.819 1.00 27.69 C ATOM 287 O ASN A 39 -43.402 0.699 -48.765 1.00 28.52 O ATOM 288 CB ASN A 39 -44.538 3.183 -48.385 1.00 33.92 C ATOM 289 CG ASN A 39 -43.677 3.460 -47.166 1.00 37.92 C ATOM 290 OD1 ASN A 39 -42.942 4.481 -47.165 1.00 40.15 O ATOM 291 ND2 ASN A 39 -43.760 2.642 -46.097 1.00 37.77 N ATOM 292 N ALA A 40 -43.294 0.778 -50.998 1.00 25.15 N ATOM 293 CA ALA A 40 -43.066 -0.670 -51.122 1.00 22.44 C ATOM 294 C ALA A 40 -41.674 -1.117 -50.720 1.00 20.84 C ATOM 295 O ALA A 40 -41.493 -2.318 -50.387 1.00 20.96 O ATOM 296 CB ALA A 40 -43.459 -1.092 -52.548 1.00 21.31 C ATOM 297 N CYS A 41 -40.702 -0.213 -50.613 1.00 19.68 N ATOM 298 CA CYS A 41 -39.329 -0.587 -50.198 1.00 19.76 C ATOM 299 C CYS A 41 -38.551 0.509 -49.481 1.00 19.59 C ATOM 300 O CYS A 41 -37.416 0.895 -49.866 1.00 18.31 O ATOM 301 CB CYS A 41 -38.627 -1.040 -51.505 1.00 18.60 C ATOM 302 SG CYS A 41 -38.220 0.278 -52.693 1.00 17.95 S ATOM 303 N PRO A 42 -39.085 0.912 -48.307 1.00 19.05 N ATOM 304 CA PRO A 42 -38.479 1.986 -47.508 1.00 19.46 C ATOM 305 C PRO A 42 -37.106 1.634 -47.003 1.00 20.14 C ATOM 306 O PRO A 42 -36.276 2.591 -47.039 1.00 20.43 O ATOM 307 CB PRO A 42 -39.548 2.359 -46.461 1.00 19.17 C ATOM 308 CG PRO A 42 -40.261 1.025 -46.237 1.00 17.73 C ATOM 309 CD PRO A 42 -40.361 0.494 -47.690 1.00 18.11 C ATOM 310 N GLU A 43 -36.721 0.434 -46.650 1.00 21.50 N ATOM 311 CA GLU A 43 -35.351 0.085 -46.235 1.00 23.39 C ATOM 312 C GLU A 43 -34.343 0.118 -47.396 1.00 22.70 C ATOM 313 O GLU A 43 -33.122 0.426 -47.264 1.00 24.42 O ATOM 314 CB GLU A 43 -35.171 -1.318 -45.664 1.00 25.83 C ATOM 315 CG GLU A 43 -35.875 -1.815 -44.407 1.00 34.61 C ATOM 316 CD GLU A 43 -35.650 -0.858 -43.238 1.00 38.49 C ATOM 317 OE1 GLU A 43 -34.651 -0.910 -42.546 1.00 39.66 O ATOM 318 OE2 GLU A 43 -36.618 -0.038 -43.214 1.00 42.51 O ATOM 319 N VAL A 44 -34.764 -0.231 -48.603 1.00 21.47 N ATOM 320 CA VAL A 44 -33.999 -0.217 -49.862 1.00 19.44 C ATOM 321 C VAL A 44 -33.628 1.261 -50.085 1.00 19.61 C ATOM 322 O VAL A 44 -32.447 1.639 -50.218 1.00 20.12 O ATOM 323 CB VAL A 44 -34.724 -0.821 -51.078 1.00 17.71 C ATOM 324 CG1 VAL A 44 -33.896 -0.589 -52.355 1.00 17.30 C ATOM 325 CG2 VAL A 44 -35.088 -2.303 -51.007 1.00 17.08 C ATOM 326 N GLU A 45 -34.613 2.161 -50.056 1.00 18.32 N ATOM 327 CA GLU A 45 -34.383 3.586 -50.231 1.00 19.66 C ATOM 328 C GLU A 45 -33.548 4.197 -49.132 1.00 20.59 C ATOM 329 O GLU A 45 -32.687 5.052 -49.477 1.00 19.97 O ATOM 330 CB GLU A 45 -35.739 4.283 -50.395 1.00 21.11 C ATOM 331 CG GLU A 45 -36.573 3.972 -51.667 1.00 24.84 C ATOM 332 CD GLU A 45 -37.907 4.701 -51.686 1.00 28.26 C ATOM 333 OE1 GLU A 45 -38.044 5.718 -51.032 1.00 30.21 O ATOM 334 OE2 GLU A 45 -38.855 4.254 -52.390 1.00 29.69 O ATOM 335 N LYS A 46 -33.638 3.748 -47.872 1.00 21.12 N ATOM 336 CA LYS A 46 -32.886 4.194 -46.705 1.00 22.53 C ATOM 337 C LYS A 46 -31.429 3.789 -46.810 1.00 22.49 C ATOM 338 O LYS A 46 -30.614 4.620 -46.408 1.00 22.10 O ATOM 339 CB LYS A 46 -33.311 3.656 -45.345 1.00 27.95 C ATOM 340 CG LYS A 46 -34.610 4.356 -44.844 1.00 35.28 C ATOM 341 CD LYS A 46 -35.312 3.336 -43.917 1.00 40.27 C ATOM 342 CE LYS A 46 -35.920 4.100 -42.744 1.00 43.82 C ATOM 343 NZ LYS A 46 -37.150 3.389 -42.258 1.00 47.04 N ATOM 344 N ALA A 47 -31.128 2.646 -47.412 1.00 22.00 N ATOM 345 CA ALA A 47 -29.787 2.152 -47.725 1.00 21.53 C ATOM 346 C ALA A 47 -29.079 2.830 -48.881 1.00 21.84 C ATOM 347 O ALA A 47 -27.883 2.666 -49.301 1.00 21.99 O ATOM 348 CB ALA A 47 -29.943 0.665 -48.047 1.00 19.23 C ATOM 349 N ASP A 48 -29.802 3.630 -49.663 1.00 23.04 N ATOM 350 CA ASP A 48 -29.505 4.436 -50.845 1.00 24.21 C ATOM 351 C ASP A 48 -28.878 3.506 -51.900 1.00 22.93 C ATOM 352 O ASP A 48 -27.778 3.782 -52.407 1.00 21.17 O ATOM 353 CB ASP A 48 -28.621 5.687 -50.554 1.00 29.46 C ATOM 354 CG ASP A 48 -28.990 6.575 -49.366 1.00 33.97 C ATOM 355 OD1 ASP A 48 -30.049 7.280 -49.473 1.00 35.91 O ATOM 356 OD2 ASP A 48 -28.292 6.605 -48.315 1.00 35.44 O ATOM 357 N ALA A 49 -29.550 2.399 -52.179 1.00 21.00 N ATOM 358 CA ALA A 49 -29.107 1.387 -53.124 1.00 18.77 C ATOM 359 C ALA A 49 -29.301 1.946 -54.513 1.00 16.77 C ATOM 360 O ALA A 49 -30.202 2.773 -54.856 1.00 17.65 O ATOM 361 CB ALA A 49 -29.911 0.123 -52.874 1.00 20.73 C ATOM 362 N THR A 50 -28.347 1.569 -55.352 1.00 16.39 N ATOM 363 CA THR A 50 -28.320 2.066 -56.757 1.00 17.05 C ATOM 364 C THR A 50 -28.270 0.902 -57.730 1.00 16.97 C ATOM 365 O THR A 50 -27.909 -0.241 -57.371 1.00 19.09 O ATOM 366 CB THR A 50 -27.170 3.130 -56.941 1.00 18.38 C ATOM 367 OG1 THR A 50 -25.905 2.406 -56.642 1.00 18.11 O ATOM 368 CG2 THR A 50 -27.163 4.419 -56.075 1.00 19.24 C ATOM 369 N PHE A 51 -28.696 1.164 -58.969 1.00 16.95 N ATOM 370 CA PHE A 51 -28.621 0.059 -59.926 1.00 18.01 C ATOM 371 C PHE A 51 -27.194 -0.091 -60.453 1.00 18.66 C ATOM 372 O PHE A 51 -26.460 0.880 -60.646 1.00 20.80 O ATOM 373 CB PHE A 51 -29.569 0.298 -61.097 1.00 17.58 C ATOM 374 CG PHE A 51 -31.003 0.393 -60.716 1.00 17.69 C ATOM 375 CD1 PHE A 51 -31.749 -0.776 -60.608 1.00 17.81 C ATOM 376 CD2 PHE A 51 -31.590 1.635 -60.479 1.00 20.42 C ATOM 377 CE1 PHE A 51 -33.100 -0.714 -60.260 1.00 19.12 C ATOM 378 CE2 PHE A 51 -32.969 1.694 -60.129 1.00 20.51 C ATOM 379 CZ PHE A 51 -33.713 0.516 -60.032 1.00 18.92 C ATOM 380 N LEU A 52 -26.873 -1.318 -60.733 1.00 20.23 N ATOM 381 CA LEU A 52 -25.704 -1.840 -61.427 1.00 21.01 C ATOM 382 C LEU A 52 -26.265 -2.146 -62.831 1.00 21.38 C ATOM 383 O LEU A 52 -25.679 -1.823 -63.889 1.00 22.80 O ATOM 384 CB LEU A 52 -25.042 -3.055 -60.771 1.00 22.02 C ATOM 385 CG LEU A 52 -24.180 -2.651 -59.538 1.00 22.12 C ATOM 386 CD1 LEU A 52 -23.823 -3.791 -58.623 1.00 21.76 C ATOM 387 CD2 LEU A 52 -22.832 -2.126 -60.072 1.00 23.65 C ATOM 388 N TYR A 53 -27.438 -2.791 -62.882 1.00 21.23 N ATOM 389 CA TYR A 53 -28.113 -3.174 -64.151 1.00 21.78 C ATOM 390 C TYR A 53 -29.605 -3.502 -63.939 1.00 22.56 C ATOM 391 O TYR A 53 -29.973 -4.114 -62.923 1.00 22.51 O ATOM 392 CB TYR A 53 -27.380 -4.321 -64.837 1.00 20.63 C ATOM 393 CG TYR A 53 -27.835 -5.025 -66.089 1.00 21.38 C ATOM 394 CD1 TYR A 53 -27.796 -4.306 -67.300 1.00 20.63 C ATOM 395 CD2 TYR A 53 -28.343 -6.321 -66.168 1.00 21.62 C ATOM 396 CE1 TYR A 53 -28.200 -4.840 -68.514 1.00 22.06 C ATOM 397 CE2 TYR A 53 -28.771 -6.897 -67.368 1.00 21.19 C ATOM 398 CZ TYR A 53 -28.692 -6.152 -68.525 1.00 22.98 C ATOM 399 OH TYR A 53 -29.113 -6.737 -69.706 1.00 27.06 O ATOM 400 N SER A 54 -30.421 -3.051 -64.883 1.00 21.64 N ATOM 401 CA SER A 54 -31.878 -3.361 -64.751 1.00 22.58 C ATOM 402 C SER A 54 -32.210 -3.949 -66.138 1.00 23.16 C ATOM 403 O SER A 54 -31.649 -3.571 -67.205 1.00 23.68 O ATOM 404 CB SER A 54 -32.745 -2.210 -64.302 1.00 22.53 C ATOM 405 OG SER A 54 -32.746 -1.239 -65.341 1.00 28.86 O ATOM 406 N PHE A 55 -33.081 -4.944 -66.087 1.00 21.93 N ATOM 407 CA PHE A 55 -33.483 -5.727 -67.281 1.00 22.27 C ATOM 408 C PHE A 55 -34.980 -5.998 -67.284 1.00 23.47 C ATOM 409 O PHE A 55 -35.591 -6.178 -66.190 1.00 22.62 O ATOM 410 CB PHE A 55 -32.671 -7.013 -67.317 1.00 20.82 C ATOM 411 CG PHE A 55 -32.490 -7.788 -66.034 1.00 19.97 C ATOM 412 CD1 PHE A 55 -31.479 -7.449 -65.128 1.00 18.58 C ATOM 413 CD2 PHE A 55 -33.330 -8.876 -65.764 1.00 20.24 C ATOM 414 CE1 PHE A 55 -31.318 -8.151 -63.948 1.00 19.90 C ATOM 415 CE2 PHE A 55 -33.173 -9.627 -64.573 1.00 19.67 C ATOM 416 CZ PHE A 55 -32.152 -9.247 -63.689 1.00 21.29 C ATOM 417 N GLU A 56 -35.576 -5.976 -68.456 1.00 23.45 N ATOM 418 CA GLU A 56 -37.040 -6.263 -68.510 1.00 25.23 C ATOM 419 C GLU A 56 -37.239 -7.217 -69.678 1.00 26.31 C ATOM 420 O GLU A 56 -36.622 -7.018 -70.749 1.00 25.57 O ATOM 421 CB GLU A 56 -37.944 -5.043 -68.673 1.00 28.78 C ATOM 422 CG GLU A 56 -37.927 -4.267 -69.967 1.00 35.69 C ATOM 423 CD GLU A 56 -38.175 -2.795 -70.017 1.00 40.66 C ATOM 424 OE1 GLU A 56 -38.923 -2.203 -69.246 1.00 43.52 O ATOM 425 OE2 GLU A 56 -37.508 -2.228 -70.922 1.00 42.70 O ATOM 426 N ASP A 57 -38.035 -8.237 -69.503 1.00 28.06 N ATOM 427 CA ASP A 57 -38.328 -9.218 -70.561 1.00 31.49 C ATOM 428 C ASP A 57 -37.114 -9.714 -71.343 1.00 31.05 C ATOM 429 O ASP A 57 -37.027 -9.605 -72.607 1.00 31.89 O ATOM 430 CB ASP A 57 -39.376 -8.568 -71.501 1.00 38.23 C ATOM 431 CG ASP A 57 -39.978 -9.589 -72.485 1.00 45.31 C ATOM 432 OD1 ASP A 57 -40.129 -10.798 -72.131 1.00 47.15 O ATOM 433 OD2 ASP A 57 -40.158 -9.107 -73.636 1.00 48.03 O ATOM 434 N SER A 58 -36.165 -10.294 -70.629 1.00 28.50 N ATOM 435 CA SER A 58 -34.953 -10.810 -71.270 1.00 27.45 C ATOM 436 C SER A 58 -35.157 -12.313 -71.439 1.00 26.67 C ATOM 437 O SER A 58 -35.974 -12.975 -70.768 1.00 26.20 O ATOM 438 CB SER A 58 -33.740 -10.471 -70.425 1.00 28.06 C ATOM 439 OG SER A 58 -33.556 -9.060 -70.319 1.00 30.47 O ATOM 440 N GLY A 59 -34.322 -12.819 -72.302 1.00 26.47 N ATOM 441 CA GLY A 59 -34.197 -14.231 -72.674 1.00 26.54 C ATOM 442 C GLY A 59 -35.596 -14.767 -72.940 1.00 27.85 C ATOM 443 O GLY A 59 -36.402 -14.103 -73.595 1.00 27.77 O ATOM 444 N VAL A 60 -35.791 -15.945 -72.413 1.00 28.80 N ATOM 445 CA VAL A 60 -37.015 -16.757 -72.468 1.00 30.82 C ATOM 446 C VAL A 60 -37.756 -16.704 -71.122 1.00 31.68 C ATOM 447 O VAL A 60 -37.240 -16.797 -69.981 1.00 32.59 O ATOM 448 CB VAL A 60 -36.573 -18.148 -72.935 1.00 32.71 C ATOM 449 CG1 VAL A 60 -37.507 -19.315 -72.618 1.00 35.38 C ATOM 450 CG2 VAL A 60 -36.293 -18.062 -74.462 1.00 32.98 C ATOM 451 N GLY A 61 -39.072 -16.512 -71.303 1.00 31.79 N ATOM 452 CA GLY A 61 -40.001 -16.423 -70.169 1.00 30.16 C ATOM 453 C GLY A 61 -40.091 -15.073 -69.499 1.00 29.88 C ATOM 454 O GLY A 61 -40.532 -15.063 -68.325 1.00 30.22 O ATOM 455 N ASP A 62 -39.684 -13.994 -70.148 1.00 28.02 N ATOM 456 CA ASP A 62 -39.786 -12.644 -69.580 1.00 26.78 C ATOM 457 C ASP A 62 -39.032 -12.467 -68.252 1.00 24.50 C ATOM 458 O ASP A 62 -39.602 -12.062 -67.206 1.00 24.90 O ATOM 459 CB ASP A 62 -41.265 -12.261 -69.488 1.00 29.29 C ATOM 460 CG ASP A 62 -41.727 -10.885 -69.074 1.00 32.75 C ATOM 461 OD1 ASP A 62 -41.131 -9.815 -69.299 1.00 32.24 O ATOM 462 OD2 ASP A 62 -42.815 -10.842 -68.401 1.00 33.83 O ATOM 463 N VAL A 63 -37.747 -12.745 -68.357 1.00 21.73 N ATOM 464 CA VAL A 63 -36.817 -12.601 -67.191 1.00 19.30 C ATOM 465 C VAL A 63 -36.704 -11.088 -66.949 1.00 17.48 C ATOM 466 O VAL A 63 -36.292 -10.255 -67.817 1.00 17.11 O ATOM 467 CB VAL A 63 -35.516 -13.363 -67.410 1.00 18.96 C ATOM 468 CG1 VAL A 63 -34.572 -13.069 -66.198 1.00 20.90 C ATOM 469 CG2 VAL A 63 -35.567 -14.893 -67.602 1.00 18.06 C ATOM 470 N THR A 64 -37.192 -10.691 -65.762 1.00 16.62 N ATOM 471 CA THR A 64 -37.262 -9.245 -65.367 1.00 16.25 C ATOM 472 C THR A 64 -36.706 -8.975 -63.991 1.00 16.26 C ATOM 473 O THR A 64 -36.916 -9.870 -63.141 1.00 18.74 O ATOM 474 CB THR A 64 -38.742 -8.737 -65.455 1.00 14.55 C ATOM 475 OG1 THR A 64 -39.130 -8.876 -66.848 1.00 16.21 O ATOM 476 CG2 THR A 64 -38.913 -7.284 -65.042 1.00 15.39 C ATOM 477 N GLY A 65 -35.981 -7.874 -63.793 1.00 16.42 N ATOM 478 CA GLY A 65 -35.407 -7.598 -62.433 1.00 16.36 C ATOM 479 C GLY A 65 -34.346 -6.518 -62.442 1.00 16.56 C ATOM 480 O GLY A 65 -34.332 -5.569 -63.274 1.00 16.49 O ATOM 481 N PHE A 66 -33.394 -6.675 -61.503 1.00 15.45 N ATOM 482 CA PHE A 66 -32.247 -5.729 -61.410 1.00 15.41 C ATOM 483 C PHE A 66 -31.101 -6.318 -60.594 1.00 15.43 C ATOM 484 O PHE A 66 -31.254 -7.282 -59.814 1.00 14.98 O ATOM 485 CB PHE A 66 -32.669 -4.367 -60.839 1.00 14.46 C ATOM 486 CG PHE A 66 -33.262 -4.383 -59.445 1.00 14.76 C ATOM 487 CD1 PHE A 66 -32.431 -4.421 -58.323 1.00 14.33 C ATOM 488 CD2 PHE A 66 -34.640 -4.366 -59.263 1.00 16.03 C ATOM 489 CE1 PHE A 66 -32.931 -4.469 -57.039 1.00 16.89 C ATOM 490 CE2 PHE A 66 -35.182 -4.406 -57.978 1.00 14.79 C ATOM 491 CZ PHE A 66 -34.320 -4.452 -56.849 1.00 16.21 C ATOM 492 N LEU A 67 -29.943 -5.646 -60.761 1.00 15.56 N ATOM 493 CA LEU A 67 -28.694 -5.937 -60.058 1.00 14.23 C ATOM 494 C LEU A 67 -28.426 -4.637 -59.302 1.00 13.15 C ATOM 495 O LEU A 67 -28.351 -3.639 -60.032 1.00 14.26 O ATOM 496 CB LEU A 67 -27.484 -6.341 -60.945 1.00 16.25 C ATOM 497 CG LEU A 67 -26.225 -6.667 -60.111 1.00 14.41 C ATOM 498 CD1 LEU A 67 -26.361 -8.060 -59.453 1.00 13.53 C ATOM 499 CD2 LEU A 67 -24.870 -6.771 -60.847 1.00 14.38 C ATOM 500 N ALA A 68 -28.316 -4.691 -57.997 1.00 14.01 N ATOM 501 CA ALA A 68 -28.144 -3.466 -57.213 1.00 15.03 C ATOM 502 C ALA A 68 -26.865 -3.431 -56.381 1.00 16.41 C ATOM 503 O ALA A 68 -26.348 -4.534 -56.024 1.00 17.69 O ATOM 504 CB ALA A 68 -29.329 -3.438 -56.257 1.00 14.02 C ATOM 505 N LEU A 69 -26.421 -2.231 -56.073 1.00 16.90 N ATOM 506 CA LEU A 69 -25.258 -2.006 -55.232 1.00 17.12 C ATOM 507 C LEU A 69 -25.780 -1.317 -53.983 1.00 16.52 C ATOM 508 O LEU A 69 -26.386 -0.248 -54.173 1.00 17.43 O ATOM 509 CB LEU A 69 -24.215 -1.076 -55.832 1.00 18.20 C ATOM 510 CG LEU A 69 -22.944 -0.885 -55.009 1.00 18.57 C ATOM 511 CD1 LEU A 69 -22.075 -2.130 -54.962 1.00 20.70 C ATOM 512 CD2 LEU A 69 -22.069 0.155 -55.723 1.00 21.51 C ATOM 513 N ASP A 70 -25.498 -1.880 -52.833 1.00 16.36 N ATOM 514 CA ASP A 70 -25.951 -1.282 -51.555 1.00 14.56 C ATOM 515 C ASP A 70 -24.726 -0.996 -50.678 1.00 16.35 C ATOM 516 O ASP A 70 -24.183 -1.925 -50.004 1.00 14.41 O ATOM 517 CB ASP A 70 -26.972 -2.250 -50.953 1.00 16.29 C ATOM 518 CG ASP A 70 -27.473 -1.939 -49.557 1.00 15.79 C ATOM 519 OD1 ASP A 70 -26.927 -1.083 -48.820 1.00 16.19 O ATOM 520 OD2 ASP A 70 -28.495 -2.534 -49.114 1.00 16.87 O ATOM 521 N ASN A 71 -24.337 0.282 -50.585 1.00 15.30 N ATOM 522 CA ASN A 71 -23.183 0.615 -49.721 1.00 19.54 C ATOM 523 C ASN A 71 -23.562 0.716 -48.244 1.00 20.06 C ATOM 524 O ASN A 71 -22.573 0.977 -47.479 1.00 22.47 O ATOM 525 CB ASN A 71 -22.433 1.887 -50.191 1.00 21.19 C ATOM 526 CG ASN A 71 -21.948 1.812 -51.618 1.00 23.47 C ATOM 527 OD1 ASN A 71 -22.070 2.853 -52.333 1.00 28.77 O ATOM 528 ND2 ASN A 71 -21.427 0.714 -52.137 1.00 23.20 N ATOM 529 N THR A 72 -24.742 0.603 -47.722 1.00 19.17 N ATOM 530 CA THR A 72 -25.029 0.704 -46.274 1.00 19.82 C ATOM 531 C THR A 72 -24.829 -0.706 -45.686 1.00 20.44 C ATOM 532 O THR A 72 -24.088 -0.956 -44.714 1.00 21.41 O ATOM 533 CB THR A 72 -26.458 1.295 -45.936 1.00 19.11 C ATOM 534 OG1 THR A 72 -26.412 2.678 -46.450 1.00 20.03 O ATOM 535 CG2 THR A 72 -26.848 1.148 -44.433 1.00 20.80 C ATOM 536 N ASN A 73 -25.486 -1.630 -46.409 1.00 18.84 N ATOM 537 CA ASN A 73 -25.451 -3.059 -46.037 1.00 18.81 C ATOM 538 C ASN A 73 -24.251 -3.735 -46.668 1.00 16.99 C ATOM 539 O ASN A 73 -23.898 -4.824 -46.181 1.00 17.90 O ATOM 540 CB ASN A 73 -26.802 -3.750 -46.316 1.00 17.70 C ATOM 541 CG ASN A 73 -27.919 -3.039 -45.568 1.00 19.86 C ATOM 542 OD1 ASN A 73 -28.859 -2.375 -46.128 1.00 22.45 O ATOM 543 ND2 ASN A 73 -27.808 -3.093 -44.230 1.00 16.13 N ATOM 544 N LYS A 74 -23.594 -3.173 -47.633 1.00 17.41 N ATOM 545 CA LYS A 74 -22.383 -3.785 -48.251 1.00 19.31 C ATOM 546 C LYS A 74 -22.791 -5.023 -49.000 1.00 17.88 C ATOM 547 O LYS A 74 -22.256 -6.132 -48.811 1.00 17.90 O ATOM 548 CB LYS A 74 -21.270 -4.073 -47.206 1.00 19.92 C ATOM 549 CG LYS A 74 -20.823 -2.804 -46.458 1.00 22.72 C ATOM 550 CD LYS A 74 -20.575 -1.544 -47.384 1.00 26.36 C ATOM 551 CE LYS A 74 -20.443 -0.394 -46.322 1.00 28.68 C ATOM 552 NZ LYS A 74 -19.134 0.314 -46.369 1.00 33.47 N ATOM 553 N LEU A 75 -23.747 -4.927 -49.935 1.00 17.37 N ATOM 554 CA LEU A 75 -24.277 -6.061 -50.711 1.00 15.47 C ATOM 555 C LEU A 75 -24.309 -5.791 -52.212 1.00 15.10 C ATOM 556 O LEU A 75 -24.395 -4.615 -52.624 1.00 15.24 O ATOM 557 CB LEU A 75 -25.750 -6.309 -50.374 1.00 14.44 C ATOM 558 CG LEU A 75 -26.243 -6.287 -48.930 1.00 14.05 C ATOM 559 CD1 LEU A 75 -27.760 -6.361 -48.886 1.00 14.12 C ATOM 560 CD2 LEU A 75 -25.610 -7.466 -48.161 1.00 14.70 C ATOM 561 N ILE A 76 -24.322 -6.877 -52.917 1.00 15.45 N ATOM 562 CA ILE A 76 -24.486 -7.014 -54.356 1.00 14.67 C ATOM 563 C ILE A 76 -25.784 -7.900 -54.399 1.00 15.06 C ATOM 564 O ILE A 76 -25.771 -9.065 -53.930 1.00 14.96 O ATOM 565 CB ILE A 76 -23.404 -7.720 -55.172 1.00 15.48 C ATOM 566 CG1 ILE A 76 -22.019 -7.072 -55.036 1.00 17.59 C ATOM 567 CG2 ILE A 76 -23.763 -7.850 -56.721 1.00 18.94 C ATOM 568 CD1 ILE A 76 -21.927 -5.637 -55.523 1.00 17.86 C ATOM 569 N VAL A 77 -26.877 -7.275 -54.838 1.00 14.23 N ATOM 570 CA VAL A 77 -28.177 -7.912 -54.848 1.00 13.81 C ATOM 571 C VAL A 77 -28.763 -8.133 -56.252 1.00 12.55 C ATOM 572 O VAL A 77 -29.005 -7.102 -56.897 1.00 14.85 O ATOM 573 CB VAL A 77 -29.180 -7.112 -53.996 1.00 12.55 C ATOM 574 CG1 VAL A 77 -30.570 -7.871 -53.904 1.00 13.57 C ATOM 575 CG2 VAL A 77 -28.774 -6.740 -52.552 1.00 15.79 C ATOM 576 N LEU A 78 -28.997 -9.419 -56.508 1.00 12.86 N ATOM 577 CA LEU A 78 -29.651 -9.756 -57.774 1.00 12.39 C ATOM 578 C LEU A 78 -31.116 -10.004 -57.425 1.00 13.17 C ATOM 579 O LEU A 78 -31.360 -10.993 -56.664 1.00 12.58 O ATOM 580 CB LEU A 78 -29.062 -10.987 -58.464 1.00 14.60 C ATOM 581 CG LEU A 78 -28.990 -11.157 -60.001 1.00 20.51 C ATOM 582 CD1 LEU A 78 -29.004 -12.648 -60.441 1.00 16.77 C ATOM 583 CD2 LEU A 78 -30.048 -10.399 -60.828 1.00 16.79 C ATOM 584 N SER A 79 -32.072 -9.255 -57.932 1.00 13.34 N ATOM 585 CA SER A 79 -33.494 -9.493 -57.596 1.00 13.72 C ATOM 586 C SER A 79 -34.372 -9.847 -58.798 1.00 13.75 C ATOM 587 O SER A 79 -34.352 -9.046 -59.736 1.00 13.99 O ATOM 588 CB SER A 79 -34.013 -8.224 -56.916 1.00 13.89 C ATOM 589 OG SER A 79 -35.389 -8.358 -56.465 1.00 13.75 O ATOM 590 N PHE A 80 -35.068 -10.978 -58.751 1.00 14.70 N ATOM 591 CA PHE A 80 -35.920 -11.341 -59.891 1.00 15.31 C ATOM 592 C PHE A 80 -37.398 -11.087 -59.553 1.00 16.31 C ATOM 593 O PHE A 80 -37.883 -11.420 -58.458 1.00 17.74 O ATOM 594 CB PHE A 80 -35.738 -12.776 -60.254 1.00 12.91 C ATOM 595 CG PHE A 80 -34.414 -13.207 -60.825 1.00 15.39 C ATOM 596 CD1 PHE A 80 -34.151 -13.028 -62.192 1.00 16.17 C ATOM 597 CD2 PHE A 80 -33.478 -13.826 -60.008 1.00 16.76 C ATOM 598 CE1 PHE A 80 -32.943 -13.449 -62.721 1.00 19.10 C ATOM 599 CE2 PHE A 80 -32.255 -14.283 -60.546 1.00 17.46 C ATOM 600 CZ PHE A 80 -31.991 -14.131 -61.900 1.00 17.52 C ATOM 601 N ARG A 81 -38.106 -10.507 -60.498 1.00 16.25 N ATOM 602 CA ARG A 81 -39.510 -10.220 -60.411 1.00 15.39 C ATOM 603 C ARG A 81 -40.236 -11.548 -60.654 1.00 17.54 C ATOM 604 O ARG A 81 -39.800 -12.362 -61.514 1.00 18.73 O ATOM 605 CB ARG A 81 -39.925 -9.225 -61.515 1.00 15.07 C ATOM 606 CG ARG A 81 -41.385 -8.755 -61.312 1.00 17.31 C ATOM 607 CD ARG A 81 -41.924 -7.846 -62.360 1.00 17.66 C ATOM 608 NE ARG A 81 -42.434 -8.775 -63.371 1.00 20.91 N ATOM 609 CZ ARG A 81 -42.691 -8.553 -64.648 1.00 21.97 C ATOM 610 NH1 ARG A 81 -42.797 -7.327 -65.097 1.00 24.47 N ATOM 611 NH2 ARG A 81 -42.682 -9.492 -65.602 1.00 22.61 N ATOM 612 N GLY A 82 -41.357 -11.751 -59.969 1.00 18.17 N ATOM 613 CA GLY A 82 -42.177 -12.973 -60.228 1.00 20.89 C ATOM 614 C GLY A 82 -43.053 -12.494 -61.411 1.00 23.52 C ATOM 615 O GLY A 82 -42.733 -11.506 -62.145 1.00 23.18 O ATOM 616 N SER A 83 -44.154 -13.177 -61.604 1.00 25.54 N ATOM 617 CA SER A 83 -44.971 -12.707 -62.777 1.00 29.26 C ATOM 618 C SER A 83 -45.870 -11.516 -62.491 1.00 31.11 C ATOM 619 O SER A 83 -46.431 -11.215 -61.393 1.00 29.72 O ATOM 620 CB SER A 83 -45.571 -14.021 -63.228 1.00 31.56 C ATOM 621 OG SER A 83 -46.951 -13.890 -63.400 1.00 36.36 O ATOM 622 N ARG A 84 -46.197 -10.881 -63.606 1.00 34.16 N ATOM 623 CA ARG A 84 -47.126 -9.701 -63.589 1.00 37.58 C ATOM 624 C ARG A 84 -48.536 -10.188 -63.331 1.00 39.09 C ATOM 625 O ARG A 84 -49.311 -9.301 -62.798 1.00 40.12 O ATOM 626 CB ARG A 84 -46.731 -8.918 -64.818 1.00 39.68 C ATOM 627 CG ARG A 84 -46.991 -7.446 -65.099 1.00 41.64 C ATOM 628 CD ARG A 84 -47.308 -6.612 -63.937 1.00 43.17 C ATOM 629 NE ARG A 84 -46.379 -6.175 -62.951 1.00 42.74 N ATOM 630 CZ ARG A 84 -46.519 -5.972 -61.640 1.00 42.21 C ATOM 631 NH1 ARG A 84 -47.207 -6.254 -60.557 1.00 40.44 N ATOM 632 NH2 ARG A 84 -45.871 -4.755 -61.532 1.00 42.64 N ATOM 633 N SER A 85 -49.009 -11.409 -63.470 1.00 39.38 N ATOM 634 CA SER A 85 -50.353 -11.824 -63.146 1.00 41.69 C ATOM 635 C SER A 85 -50.439 -13.156 -62.455 1.00 41.98 C ATOM 636 O SER A 85 -50.709 -14.181 -63.164 1.00 41.91 O ATOM 637 CB SER A 85 -51.190 -11.865 -64.453 1.00 45.92 C ATOM 638 OG SER A 85 -51.514 -10.626 -65.044 1.00 51.94 O ATOM 639 N ILE A 86 -50.297 -13.296 -61.157 1.00 42.25 N ATOM 640 CA ILE A 86 -50.456 -14.552 -60.458 1.00 43.56 C ATOM 641 C ILE A 86 -51.608 -15.488 -60.805 1.00 44.15 C ATOM 642 O ILE A 86 -51.269 -16.719 -60.830 1.00 43.68 O ATOM 643 CB ILE A 86 -50.681 -14.423 -58.876 1.00 44.78 C ATOM 644 CG1 ILE A 86 -51.700 -13.300 -58.615 1.00 48.00 C ATOM 645 CG2 ILE A 86 -49.474 -14.128 -58.026 1.00 45.99 C ATOM 646 CD1 ILE A 86 -53.161 -13.664 -58.306 1.00 50.24 C ATOM 647 N GLU A 87 -52.854 -15.222 -61.109 1.00 45.02 N ATOM 648 CA GLU A 87 -53.866 -16.261 -61.373 1.00 45.94 C ATOM 649 C GLU A 87 -53.652 -17.112 -62.598 1.00 46.30 C ATOM 650 O GLU A 87 -54.147 -18.266 -62.610 1.00 45.81 O ATOM 651 CB GLU A 87 -55.231 -15.550 -61.304 1.00 48.20 C ATOM 652 CG GLU A 87 -55.670 -15.488 -59.827 1.00 51.38 C ATOM 653 CD GLU A 87 -56.515 -14.285 -59.503 1.00 54.87 C ATOM 654 OE1 GLU A 87 -56.078 -13.178 -59.195 1.00 55.04 O ATOM 655 OE2 GLU A 87 -57.741 -14.584 -59.612 1.00 56.82 O ATOM 656 N ASN A 88 -52.909 -16.697 -63.579 1.00 47.74 N ATOM 657 CA ASN A 88 -52.487 -17.316 -64.805 1.00 49.96 C ATOM 658 C ASN A 88 -51.477 -18.451 -64.785 1.00 51.09 C ATOM 659 O ASN A 88 -51.610 -19.339 -65.675 1.00 51.61 O ATOM 660 CB ASN A 88 -51.975 -16.064 -65.589 1.00 53.03 C ATOM 661 CG ASN A 88 -53.150 -15.608 -66.463 1.00 55.79 C ATOM 662 OD1 ASN A 88 -52.892 -15.642 -67.690 1.00 58.12 O ATOM 663 ND2 ASN A 88 -54.308 -15.274 -65.894 1.00 56.02 N ATOM 664 N TRP A 89 -50.528 -18.558 -63.857 1.00 51.54 N ATOM 665 CA TRP A 89 -49.566 -19.690 -63.826 1.00 52.57 C ATOM 666 C TRP A 89 -50.228 -20.462 -62.679 1.00 50.51 C ATOM 667 O TRP A 89 -50.046 -21.678 -62.966 1.00 50.01 O ATOM 668 CB TRP A 89 -48.088 -19.842 -63.622 1.00 60.76 C ATOM 669 CG TRP A 89 -46.890 -19.577 -64.430 1.00 67.74 C ATOM 670 CD1 TRP A 89 -46.585 -18.457 -65.195 1.00 69.79 C ATOM 671 CD2 TRP A 89 -45.679 -20.337 -64.493 1.00 71.02 C ATOM 672 NE1 TRP A 89 -45.301 -18.408 -65.624 1.00 72.40 N ATOM 673 CE2 TRP A 89 -44.745 -19.617 -65.293 1.00 72.76 C ATOM 674 CE3 TRP A 89 -45.337 -21.593 -64.025 1.00 72.14 C ATOM 675 CZ2 TRP A 89 -43.483 -20.108 -65.628 1.00 73.22 C ATOM 676 CZ3 TRP A 89 -44.110 -22.067 -64.365 1.00 73.71 C ATOM 677 CH2 TRP A 89 -43.189 -21.364 -65.149 1.00 73.55 C ATOM 678 N ILE A 90 -51.212 -20.177 -61.845 1.00 48.88 N ATOM 679 CA ILE A 90 -51.801 -21.397 -61.131 1.00 47.82 C ATOM 680 C ILE A 90 -52.489 -22.223 -62.246 1.00 48.20 C ATOM 681 O ILE A 90 -52.465 -23.479 -62.073 1.00 48.25 O ATOM 682 CB ILE A 90 -52.445 -21.042 -59.751 1.00 46.58 C ATOM 683 CG1 ILE A 90 -53.933 -21.534 -59.726 1.00 45.60 C ATOM 684 CG2 ILE A 90 -52.278 -19.565 -59.301 1.00 44.72 C ATOM 685 CD1 ILE A 90 -53.981 -23.065 -59.351 1.00 45.29 C ATOM 686 N GLY A 91 -52.971 -21.820 -63.415 1.00 48.03 N ATOM 687 CA GLY A 91 -53.353 -22.504 -64.605 1.00 48.24 C ATOM 688 C GLY A 91 -52.131 -23.206 -65.243 1.00 48.42 C ATOM 689 O GLY A 91 -52.397 -24.307 -65.790 1.00 48.58 O ATOM 690 N ASN A 92 -50.866 -22.852 -65.171 1.00 48.52 N ATOM 691 CA ASN A 92 -49.658 -23.479 -65.674 1.00 48.54 C ATOM 692 C ASN A 92 -49.763 -25.030 -65.849 1.00 48.08 C ATOM 693 O ASN A 92 -50.230 -25.837 -65.035 1.00 47.73 O ATOM 694 CB ASN A 92 -48.311 -23.343 -64.894 1.00 49.92 C ATOM 695 CG ASN A 92 -48.156 -23.877 -63.495 1.00 51.41 C ATOM 696 OD1 ASN A 92 -48.669 -24.903 -62.989 1.00 53.53 O ATOM 697 ND2 ASN A 92 -47.496 -23.198 -62.534 1.00 51.39 N ATOM 698 N LEU A 93 -49.224 -25.374 -67.013 1.00 47.49 N ATOM 699 CA LEU A 93 -49.134 -26.763 -67.475 1.00 47.75 C ATOM 700 C LEU A 93 -47.705 -27.127 -67.880 1.00 47.61 C ATOM 701 O LEU A 93 -47.523 -28.324 -68.252 1.00 48.30 O ATOM 702 CB LEU A 93 -50.101 -27.134 -68.619 1.00 46.88 C ATOM 703 CG LEU A 93 -51.522 -27.538 -68.230 1.00 47.53 C ATOM 704 CD1 LEU A 93 -52.167 -28.212 -69.462 1.00 46.69 C ATOM 705 CD2 LEU A 93 -51.620 -28.486 -67.028 1.00 45.30 C ATOM 706 N ASN A 94 -46.752 -26.199 -67.687 1.00 46.37 N ATOM 707 CA ASN A 94 -45.380 -26.590 -68.101 1.00 45.74 C ATOM 708 C ASN A 94 -44.553 -26.946 -66.876 1.00 43.76 C ATOM 709 O ASN A 94 -43.519 -26.293 -66.606 1.00 44.76 O ATOM 710 CB ASN A 94 -44.790 -25.508 -68.982 1.00 50.54 C ATOM 711 CG ASN A 94 -45.407 -25.182 -70.324 1.00 54.75 C ATOM 712 OD1 ASN A 94 -46.300 -25.832 -70.916 1.00 57.49 O ATOM 713 ND2 ASN A 94 -44.890 -24.062 -70.876 1.00 55.59 N ATOM 714 N PHE A 95 -44.958 -28.046 -66.225 1.00 40.71 N ATOM 715 CA PHE A 95 -44.239 -28.539 -65.050 1.00 37.50 C ATOM 716 C PHE A 95 -43.463 -29.821 -65.453 1.00 35.05 C ATOM 717 O PHE A 95 -43.033 -30.529 -64.514 1.00 33.07 O ATOM 718 CB PHE A 95 -45.038 -28.660 -63.761 1.00 37.26 C ATOM 719 CG PHE A 95 -46.460 -29.054 -63.818 1.00 36.88 C ATOM 720 CD1 PHE A 95 -46.849 -30.234 -64.460 1.00 36.36 C ATOM 721 CD2 PHE A 95 -47.414 -28.215 -63.210 1.00 36.60 C ATOM 722 CE1 PHE A 95 -48.203 -30.570 -64.494 1.00 36.26 C ATOM 723 CE2 PHE A 95 -48.773 -28.583 -63.227 1.00 37.11 C ATOM 724 CZ PHE A 95 -49.167 -29.764 -63.877 1.00 35.26 C ATOM 725 N ASP A 96 -43.141 -29.987 -66.722 1.00 33.15 N ATOM 726 CA ASP A 96 -42.261 -31.043 -67.190 1.00 32.90 C ATOM 727 C ASP A 96 -40.913 -30.834 -66.433 1.00 30.27 C ATOM 728 O ASP A 96 -40.470 -29.707 -66.215 1.00 29.21 O ATOM 729 CB ASP A 96 -41.784 -31.052 -68.638 1.00 38.09 C ATOM 730 CG ASP A 96 -42.713 -30.455 -69.666 1.00 43.17 C ATOM 731 OD1 ASP A 96 -43.035 -29.255 -69.522 1.00 46.29 O ATOM 732 OD2 ASP A 96 -43.129 -31.191 -70.606 1.00 44.72 O ATOM 733 N LEU A 97 -40.283 -31.903 -66.064 1.00 29.80 N ATOM 734 CA LEU A 97 -38.984 -31.824 -65.362 1.00 29.96 C ATOM 735 C LEU A 97 -37.916 -31.876 -66.431 1.00 31.69 C ATOM 736 O LEU A 97 -38.157 -32.532 -67.475 1.00 32.45 O ATOM 737 CB LEU A 97 -38.947 -32.939 -64.312 1.00 26.71 C ATOM 738 CG LEU A 97 -39.669 -32.649 -62.997 1.00 23.76 C ATOM 739 CD1 LEU A 97 -39.761 -34.033 -62.327 1.00 23.53 C ATOM 740 CD2 LEU A 97 -38.895 -31.621 -62.172 1.00 22.63 C ATOM 741 N LYS A 98 -36.833 -31.155 -66.254 1.00 31.60 N ATOM 742 CA LYS A 98 -35.745 -31.214 -67.258 1.00 33.64 C ATOM 743 C LYS A 98 -34.465 -31.627 -66.525 1.00 33.95 C ATOM 744 O LYS A 98 -34.388 -31.297 -65.307 1.00 34.50 O ATOM 745 CB LYS A 98 -35.469 -29.942 -68.013 1.00 36.43 C ATOM 746 CG LYS A 98 -36.590 -29.397 -68.899 1.00 40.55 C ATOM 747 CD LYS A 98 -37.009 -30.367 -70.050 1.00 43.51 C ATOM 748 CE LYS A 98 -37.010 -29.515 -71.333 1.00 45.84 C ATOM 749 NZ LYS A 98 -38.205 -29.888 -72.134 1.00 47.70 N ATOM 750 N GLU A 99 -33.545 -32.310 -67.186 1.00 33.18 N ATOM 751 CA GLU A 99 -32.289 -32.688 -66.527 1.00 33.24 C ATOM 752 C GLU A 99 -31.447 -31.442 -66.204 1.00 31.26 C ATOM 753 O GLU A 99 -31.384 -30.527 -67.066 1.00 30.22 O ATOM 754 CB GLU A 99 -31.349 -33.574 -67.356 1.00 37.98 C ATOM 755 CG GLU A 99 -31.924 -34.912 -67.727 1.00 44.33 C ATOM 756 CD GLU A 99 -31.197 -36.221 -67.710 1.00 49.35 C ATOM 757 OE1 GLU A 99 -30.700 -36.705 -66.683 1.00 49.95 O ATOM 758 OE2 GLU A 99 -31.170 -36.769 -68.860 1.00 51.09 O ATOM 759 N ILE A 100 -30.823 -31.409 -65.035 1.00 28.71 N ATOM 760 CA ILE A 100 -29.946 -30.297 -64.627 1.00 27.78 C ATOM 761 C ILE A 100 -28.785 -31.000 -63.906 1.00 26.73 C ATOM 762 O ILE A 100 -28.363 -30.813 -62.765 1.00 24.99 O ATOM 763 CB ILE A 100 -30.568 -29.148 -63.762 1.00 26.70 C ATOM 764 CG1 ILE A 100 -31.232 -29.692 -62.447 1.00 25.38 C ATOM 765 CG2 ILE A 100 -31.596 -28.196 -64.497 1.00 26.87 C ATOM 766 CD1 ILE A 100 -31.379 -28.552 -61.367 1.00 27.73 C ATOM 767 N ASN A 101 -28.171 -31.883 -64.698 1.00 27.68 N ATOM 768 CA ASN A 101 -27.039 -32.748 -64.277 1.00 28.93 C ATOM 769 C ASN A 101 -25.777 -31.904 -64.098 1.00 29.92 C ATOM 770 O ASN A 101 -25.007 -32.185 -63.142 1.00 29.93 O ATOM 771 CB ASN A 101 -26.847 -33.955 -65.190 1.00 29.03 C ATOM 772 CG ASN A 101 -27.862 -35.057 -64.969 1.00 29.55 C ATOM 773 OD1 ASN A 101 -28.076 -35.506 -63.837 1.00 31.06 O ATOM 774 ND2 ASN A 101 -28.477 -35.452 -66.092 1.00 28.13 N ATOM 775 N ASP A 102 -25.607 -30.800 -64.812 1.00 30.14 N ATOM 776 CA ASP A 102 -24.575 -29.771 -64.713 1.00 31.09 C ATOM 777 C ASP A 102 -24.601 -29.040 -63.339 1.00 31.59 C ATOM 778 O ASP A 102 -23.597 -28.381 -62.951 1.00 31.92 O ATOM 779 CB ASP A 102 -24.658 -28.788 -65.922 1.00 29.49 C ATOM 780 CG ASP A 102 -26.016 -28.122 -65.978 1.00 31.30 C ATOM 781 OD1 ASP A 102 -27.108 -28.689 -66.298 1.00 30.45 O ATOM 782 OD2 ASP A 102 -26.141 -26.912 -65.679 1.00 30.87 O ATOM 783 N ILE A 103 -25.673 -29.007 -62.554 1.00 31.89 N ATOM 784 CA ILE A 103 -25.836 -28.476 -61.208 1.00 30.67 C ATOM 785 C ILE A 103 -25.661 -29.684 -60.257 1.00 31.03 C ATOM 786 O ILE A 103 -24.854 -29.486 -59.340 1.00 31.83 O ATOM 787 CB ILE A 103 -27.132 -27.700 -60.854 1.00 29.41 C ATOM 788 CG1 ILE A 103 -27.292 -26.630 -61.964 1.00 27.56 C ATOM 789 CG2 ILE A 103 -27.065 -27.150 -59.375 1.00 28.35 C ATOM 790 CD1 ILE A 103 -28.607 -25.828 -61.882 1.00 29.11 C ATOM 791 N CYS A 104 -26.323 -30.806 -60.445 1.00 30.51 N ATOM 792 CA CYS A 104 -26.109 -31.955 -59.533 1.00 30.50 C ATOM 793 C CYS A 104 -26.594 -33.223 -60.281 1.00 31.66 C ATOM 794 O CYS A 104 -27.499 -33.201 -61.141 1.00 31.17 O ATOM 795 CB CYS A 104 -26.701 -31.674 -58.149 1.00 28.69 C ATOM 796 SG CYS A 104 -28.384 -31.002 -58.031 1.00 26.39 S ATOM 797 N SER A 105 -25.935 -34.312 -59.909 1.00 32.33 N ATOM 798 CA SER A 105 -26.222 -35.605 -60.555 1.00 33.79 C ATOM 799 C SER A 105 -27.512 -36.192 -60.029 1.00 33.46 C ATOM 800 O SER A 105 -27.775 -36.348 -58.833 1.00 33.27 O ATOM 801 CB SER A 105 -24.997 -36.529 -60.400 1.00 37.45 C ATOM 802 OG SER A 105 -23.957 -35.827 -61.156 1.00 40.00 O ATOM 803 N GLY A 106 -28.390 -36.415 -61.012 1.00 33.29 N ATOM 804 CA GLY A 106 -29.746 -36.968 -60.884 1.00 32.47 C ATOM 805 C GLY A 106 -30.866 -35.922 -60.752 1.00 31.77 C ATOM 806 O GLY A 106 -32.102 -36.138 -60.833 1.00 32.46 O ATOM 807 N CYS A 107 -30.447 -34.697 -60.546 1.00 29.72 N ATOM 808 CA CYS A 107 -31.237 -33.504 -60.323 1.00 27.84 C ATOM 809 C CYS A 107 -32.005 -33.160 -61.563 1.00 26.76 C ATOM 810 O CYS A 107 -31.455 -33.194 -62.705 1.00 27.08 O ATOM 811 CB CYS A 107 -30.344 -32.312 -59.896 1.00 26.43 C ATOM 812 SG CYS A 107 -29.637 -32.573 -58.225 1.00 25.78 S ATOM 813 N ARG A 108 -33.260 -32.819 -61.310 1.00 26.17 N ATOM 814 CA ARG A 108 -34.168 -32.388 -62.419 1.00 25.64 C ATOM 815 C ARG A 108 -34.808 -31.124 -61.836 1.00 25.22 C ATOM 816 O ARG A 108 -35.006 -31.042 -60.589 1.00 24.38 O ATOM 817 CB ARG A 108 -35.213 -33.387 -62.956 1.00 28.23 C ATOM 818 CG ARG A 108 -34.658 -34.621 -63.690 1.00 31.61 C ATOM 819 CD ARG A 108 -35.496 -35.833 -63.295 1.00 36.84 C ATOM 820 NE ARG A 108 -36.570 -35.887 -64.267 1.00 41.19 N ATOM 821 CZ ARG A 108 -37.799 -36.400 -64.294 1.00 43.55 C ATOM 822 NH1 ARG A 108 -38.391 -37.025 -63.259 1.00 45.11 N ATOM 823 NH2 ARG A 108 -38.456 -36.271 -65.457 1.00 42.60 N ATOM 824 N GLY A 109 -35.077 -30.211 -62.770 1.00 23.37 N ATOM 825 CA GLY A 109 -35.651 -28.898 -62.413 1.00 24.21 C ATOM 826 C GLY A 109 -36.811 -28.602 -63.364 1.00 24.12 C ATOM 827 O GLY A 109 -36.988 -29.170 -64.452 1.00 24.54 O ATOM 828 N HIS A 110 -37.658 -27.705 -62.881 1.00 23.85 N ATOM 829 CA HIS A 110 -38.849 -27.291 -63.677 1.00 23.18 C ATOM 830 C HIS A 110 -38.372 -26.738 -65.011 1.00 24.37 C ATOM 831 O HIS A 110 -37.402 -25.926 -65.175 1.00 22.59 O ATOM 832 CB HIS A 110 -39.629 -26.383 -62.728 1.00 24.27 C ATOM 833 CG HIS A 110 -40.825 -25.793 -63.386 1.00 24.20 C ATOM 834 ND1 HIS A 110 -40.671 -24.733 -64.235 1.00 24.10 N ATOM 835 CD2 HIS A 110 -42.148 -26.103 -63.307 1.00 24.13 C ATOM 836 CE1 HIS A 110 -41.860 -24.450 -64.686 1.00 23.35 C ATOM 837 NE2 HIS A 110 -42.794 -25.205 -64.128 1.00 24.57 N ATOM 838 N ASP A 111 -39.119 -27.132 -66.049 1.00 24.69 N ATOM 839 CA ASP A 111 -38.801 -26.767 -67.461 1.00 27.42 C ATOM 840 C ASP A 111 -38.795 -25.256 -67.627 1.00 26.00 C ATOM 841 O ASP A 111 -37.786 -24.773 -68.169 1.00 26.82 O ATOM 842 CB ASP A 111 -39.732 -27.568 -68.379 1.00 32.40 C ATOM 843 CG ASP A 111 -39.567 -27.484 -69.883 1.00 36.33 C ATOM 844 OD1 ASP A 111 -38.587 -26.830 -70.310 1.00 35.89 O ATOM 845 OD2 ASP A 111 -40.400 -28.102 -70.629 1.00 38.58 O ATOM 846 N GLY A 112 -39.830 -24.572 -67.168 1.00 26.15 N ATOM 847 CA GLY A 112 -39.971 -23.124 -67.218 1.00 24.96 C ATOM 848 C GLY A 112 -38.823 -22.405 -66.525 1.00 26.31 C ATOM 849 O GLY A 112 -38.082 -21.580 -67.174 1.00 25.71 O ATOM 850 N PHE A 113 -38.583 -22.730 -65.243 1.00 25.32 N ATOM 851 CA PHE A 113 -37.500 -22.040 -64.490 1.00 23.62 C ATOM 852 C PHE A 113 -36.127 -22.308 -65.038 1.00 24.67 C ATOM 853 O PHE A 113 -35.390 -21.279 -65.114 1.00 22.68 O ATOM 854 CB PHE A 113 -37.554 -22.343 -62.967 1.00 21.80 C ATOM 855 CG PHE A 113 -38.967 -22.225 -62.404 1.00 20.40 C ATOM 856 CD1 PHE A 113 -39.897 -21.256 -62.819 1.00 19.90 C ATOM 857 CD2 PHE A 113 -39.337 -23.152 -61.432 1.00 19.62 C ATOM 858 CE1 PHE A 113 -41.167 -21.267 -62.351 1.00 20.39 C ATOM 859 CE2 PHE A 113 -40.640 -23.181 -60.911 1.00 19.73 C ATOM 860 CZ PHE A 113 -41.546 -22.190 -61.371 1.00 20.83 C ATOM 861 N THR A 114 -35.816 -23.556 -65.384 1.00 24.90 N ATOM 862 CA THR A 114 -34.438 -23.802 -65.928 1.00 26.11 C ATOM 863 C THR A 114 -34.145 -23.168 -67.275 1.00 25.66 C ATOM 864 O THR A 114 -33.093 -22.558 -67.509 1.00 25.77 O ATOM 865 CB THR A 114 -34.277 -25.366 -65.845 1.00 27.81 C ATOM 866 OG1 THR A 114 -35.420 -25.847 -66.651 1.00 30.10 O ATOM 867 CG2 THR A 114 -34.320 -25.915 -64.415 1.00 26.92 C ATOM 868 N SER A 115 -35.112 -23.196 -68.179 1.00 25.11 N ATOM 869 CA SER A 115 -35.008 -22.594 -69.536 1.00 25.86 C ATOM 870 C SER A 115 -34.808 -21.105 -69.409 1.00 24.71 C ATOM 871 O SER A 115 -33.851 -20.563 -70.012 1.00 24.46 O ATOM 872 CB SER A 115 -36.224 -23.048 -70.427 1.00 29.09 C ATOM 873 OG SER A 115 -36.203 -24.496 -70.402 1.00 35.68 O ATOM 874 N SER A 116 -35.651 -20.439 -68.606 1.00 23.76 N ATOM 875 CA SER A 116 -35.528 -18.972 -68.349 1.00 21.50 C ATOM 876 C SER A 116 -34.152 -18.630 -67.811 1.00 21.54 C ATOM 877 O SER A 116 -33.396 -17.795 -68.375 1.00 20.00 O ATOM 878 CB SER A 116 -36.532 -18.420 -67.326 1.00 22.95 C ATOM 879 OG SER A 116 -37.734 -18.166 -68.075 1.00 24.55 O ATOM 880 N TRP A 117 -33.716 -19.302 -66.732 1.00 20.49 N ATOM 881 CA TRP A 117 -32.367 -19.051 -66.174 1.00 20.97 C ATOM 882 C TRP A 117 -31.295 -19.138 -67.282 1.00 22.63 C ATOM 883 O TRP A 117 -30.469 -18.242 -67.476 1.00 22.30 O ATOM 884 CB TRP A 117 -31.974 -19.990 -65.047 1.00 20.06 C ATOM 885 CG TRP A 117 -30.535 -19.899 -64.619 1.00 20.14 C ATOM 886 CD1 TRP A 117 -29.692 -20.950 -64.552 1.00 20.78 C ATOM 887 CD2 TRP A 117 -29.758 -18.732 -64.327 1.00 20.68 C ATOM 888 NE1 TRP A 117 -28.421 -20.541 -64.242 1.00 20.40 N ATOM 889 CE2 TRP A 117 -28.445 -19.181 -64.069 1.00 20.00 C ATOM 890 CE3 TRP A 117 -30.085 -17.387 -64.223 1.00 19.73 C ATOM 891 CZ2 TRP A 117 -27.424 -18.320 -63.711 1.00 19.70 C ATOM 892 CZ3 TRP A 117 -29.075 -16.500 -63.865 1.00 21.91 C ATOM 893 CH2 TRP A 117 -27.776 -16.992 -63.609 1.00 19.61 C ATOM 894 N ARG A 118 -31.319 -20.296 -67.949 1.00 23.99 N ATOM 895 CA ARG A 118 -30.470 -20.594 -69.070 1.00 26.02 C ATOM 896 C ARG A 118 -30.428 -19.486 -70.101 1.00 25.39 C ATOM 897 O ARG A 118 -29.284 -19.065 -70.415 1.00 24.23 O ATOM 898 CB ARG A 118 -30.817 -21.942 -69.778 1.00 32.23 C ATOM 899 CG ARG A 118 -30.495 -23.179 -68.984 1.00 37.96 C ATOM 900 CD ARG A 118 -30.400 -24.538 -69.562 1.00 42.70 C ATOM 901 NE ARG A 118 -29.737 -25.510 -68.724 1.00 46.50 N ATOM 902 CZ ARG A 118 -29.072 -26.378 -68.028 1.00 48.36 C ATOM 903 NH1 ARG A 118 -27.796 -26.119 -67.684 1.00 48.76 N ATOM 904 NH2 ARG A 118 -29.591 -27.590 -67.713 1.00 48.06 N ATOM 905 N SER A 119 -31.528 -18.936 -70.572 1.00 24.28 N ATOM 906 CA SER A 119 -31.518 -17.849 -71.535 1.00 23.67 C ATOM 907 C SER A 119 -30.765 -16.618 -71.096 1.00 24.49 C ATOM 908 O SER A 119 -30.369 -15.878 -72.047 1.00 24.70 O ATOM 909 CB SER A 119 -32.971 -17.520 -71.806 1.00 23.26 C ATOM 910 OG SER A 119 -33.635 -16.908 -70.725 1.00 21.49 O ATOM 911 N VAL A 120 -30.650 -16.246 -69.830 1.00 23.59 N ATOM 912 CA VAL A 120 -29.933 -15.086 -69.318 1.00 22.71 C ATOM 913 C VAL A 120 -28.650 -15.389 -68.538 1.00 21.22 C ATOM 914 O VAL A 120 -27.900 -14.431 -68.174 1.00 20.74 O ATOM 915 CB VAL A 120 -30.921 -14.285 -68.419 1.00 22.74 C ATOM 916 CG1 VAL A 120 -32.138 -13.806 -69.218 1.00 23.78 C ATOM 917 CG2 VAL A 120 -31.323 -15.036 -67.157 1.00 19.97 C ATOM 918 N ALA A 121 -28.288 -16.649 -68.326 1.00 21.91 N ATOM 919 CA ALA A 121 -27.118 -16.994 -67.498 1.00 24.25 C ATOM 920 C ALA A 121 -25.800 -16.396 -67.979 1.00 26.10 C ATOM 921 O ALA A 121 -25.021 -15.914 -67.120 1.00 27.26 O ATOM 922 CB ALA A 121 -26.972 -18.490 -67.309 1.00 23.16 C ATOM 923 N ASP A 122 -25.543 -16.417 -69.260 1.00 27.68 N ATOM 924 CA ASP A 122 -24.328 -15.808 -69.839 1.00 30.12 C ATOM 925 C ASP A 122 -24.225 -14.355 -69.393 1.00 28.58 C ATOM 926 O ASP A 122 -23.264 -13.893 -68.723 1.00 30.42 O ATOM 927 CB ASP A 122 -24.351 -16.051 -71.379 1.00 38.18 C ATOM 928 CG ASP A 122 -22.982 -15.911 -72.035 1.00 44.11 C ATOM 929 OD1 ASP A 122 -22.238 -16.915 -71.864 1.00 47.67 O ATOM 930 OD2 ASP A 122 -22.582 -14.914 -72.682 1.00 47.34 O ATOM 931 N THR A 123 -25.215 -13.546 -69.713 1.00 27.00 N ATOM 932 CA THR A 123 -25.236 -12.132 -69.353 1.00 26.52 C ATOM 933 C THR A 123 -25.091 -11.876 -67.863 1.00 25.28 C ATOM 934 O THR A 123 -24.217 -11.089 -67.507 1.00 26.11 O ATOM 935 CB THR A 123 -26.573 -11.391 -69.840 1.00 28.91 C ATOM 936 OG1 THR A 123 -26.842 -11.824 -71.238 1.00 32.61 O ATOM 937 CG2 THR A 123 -26.444 -9.860 -69.669 1.00 29.42 C ATOM 938 N LEU A 124 -25.936 -12.495 -67.047 1.00 24.78 N ATOM 939 CA LEU A 124 -25.997 -12.260 -65.595 1.00 24.18 C ATOM 940 C LEU A 124 -24.771 -12.758 -64.897 1.00 24.71 C ATOM 941 O LEU A 124 -24.265 -11.940 -64.089 1.00 24.52 O ATOM 942 CB LEU A 124 -27.329 -12.775 -64.952 1.00 23.52 C ATOM 943 CG LEU A 124 -28.565 -12.065 -65.525 1.00 22.97 C ATOM 944 CD1 LEU A 124 -29.891 -12.607 -64.985 1.00 23.75 C ATOM 945 CD2 LEU A 124 -28.542 -10.569 -65.208 1.00 25.80 C ATOM 946 N ARG A 125 -24.272 -13.937 -65.247 1.00 25.57 N ATOM 947 CA ARG A 125 -22.999 -14.353 -64.606 1.00 27.14 C ATOM 948 C ARG A 125 -21.917 -13.297 -64.791 1.00 25.82 C ATOM 949 O ARG A 125 -21.261 -12.872 -63.809 1.00 24.99 O ATOM 950 CB ARG A 125 -22.478 -15.686 -65.164 1.00 31.65 C ATOM 951 CG ARG A 125 -21.148 -16.155 -64.569 1.00 35.66 C ATOM 952 CD ARG A 125 -20.716 -17.349 -65.371 1.00 41.60 C ATOM 953 NE ARG A 125 -20.157 -18.284 -64.370 1.00 46.96 N ATOM 954 CZ ARG A 125 -20.588 -19.558 -64.326 1.00 49.27 C ATOM 955 NH1 ARG A 125 -21.476 -20.057 -65.182 1.00 50.80 N ATOM 956 NH2 ARG A 125 -20.052 -20.330 -63.376 1.00 49.04 N ATOM 957 N GLN A 126 -21.644 -12.811 -66.000 1.00 25.83 N ATOM 958 CA GLN A 126 -20.616 -11.794 -66.278 1.00 28.20 C ATOM 959 C GLN A 126 -20.673 -10.578 -65.346 1.00 27.61 C ATOM 960 O GLN A 126 -19.815 -10.033 -64.653 1.00 26.48 O ATOM 961 CB GLN A 126 -20.670 -11.334 -67.759 1.00 32.11 C ATOM 962 CG GLN A 126 -19.979 -12.261 -68.761 1.00 39.14 C ATOM 963 CD GLN A 126 -20.111 -11.742 -70.194 1.00 44.03 C ATOM 964 OE1 GLN A 126 -19.379 -10.810 -70.571 1.00 47.04 O ATOM 965 NE2 GLN A 126 -21.008 -12.275 -71.030 1.00 44.70 N ATOM 966 N LYS A 127 -21.843 -10.002 -65.297 1.00 27.80 N ATOM 967 CA LYS A 127 -22.404 -8.824 -64.589 1.00 29.24 C ATOM 968 C LYS A 127 -22.262 -9.055 -63.103 1.00 26.87 C ATOM 969 O LYS A 127 -21.779 -8.109 -62.422 1.00 24.64 O ATOM 970 CB LYS A 127 -23.639 -8.798 -65.506 1.00 41.49 C ATOM 971 CG LYS A 127 -23.242 -8.088 -66.983 1.00 47.18 C ATOM 972 CD LYS A 127 -24.283 -6.931 -66.409 1.00 49.22 C ATOM 973 CE LYS A 127 -24.457 -6.063 -68.232 1.00 45.57 C ATOM 974 NZ LYS A 127 -23.386 -4.899 -68.129 1.00 46.41 N ATOM 975 N VAL A 128 -22.488 -10.226 -62.506 1.00 24.45 N ATOM 976 CA VAL A 128 -22.321 -10.513 -61.074 1.00 23.79 C ATOM 977 C VAL A 128 -20.802 -10.565 -60.807 1.00 22.97 C ATOM 978 O VAL A 128 -20.310 -9.971 -59.819 1.00 22.14 O ATOM 979 CB VAL A 128 -23.096 -11.768 -60.605 1.00 22.19 C ATOM 980 CG1 VAL A 128 -22.815 -12.181 -59.150 1.00 23.29 C ATOM 981 CG2 VAL A 128 -24.629 -11.605 -60.823 1.00 20.32 C ATOM 982 N GLU A 129 -20.119 -11.248 -61.722 1.00 23.56 N ATOM 983 CA GLU A 129 -18.616 -11.368 -61.648 1.00 25.20 C ATOM 984 C GLU A 129 -17.900 -10.039 -61.761 1.00 24.23 C ATOM 985 O GLU A 129 -16.986 -9.810 -60.928 1.00 23.55 O ATOM 986 CB GLU A 129 -18.028 -12.387 -62.659 1.00 26.97 C ATOM 987 CG GLU A 129 -18.228 -13.756 -62.004 1.00 34.06 C ATOM 988 CD GLU A 129 -18.133 -15.049 -62.734 1.00 38.72 C ATOM 989 OE1 GLU A 129 -17.757 -15.171 -63.901 1.00 41.60 O ATOM 990 OE2 GLU A 129 -18.506 -15.972 -61.954 1.00 39.13 O ATOM 991 N ASP A 130 -18.318 -9.142 -62.669 1.00 24.18 N ATOM 992 CA ASP A 130 -17.716 -7.811 -62.745 1.00 22.98 C ATOM 993 C ASP A 130 -17.973 -7.093 -61.406 1.00 23.92 C ATOM 994 O ASP A 130 -17.000 -6.456 -60.947 1.00 23.42 O ATOM 995 CB ASP A 130 -18.266 -6.941 -63.838 1.00 25.46 C ATOM 996 CG ASP A 130 -18.151 -7.405 -65.269 1.00 29.11 C ATOM 997 OD1 ASP A 130 -17.220 -8.172 -65.567 1.00 31.64 O ATOM 998 OD2 ASP A 130 -19.040 -7.020 -66.095 1.00 30.89 O ATOM 999 N ALA A 131 -19.164 -7.136 -60.790 1.00 22.44 N ATOM 1000 CA ALA A 131 -19.446 -6.484 -59.525 1.00 21.86 C ATOM 1001 C ALA A 131 -18.637 -7.015 -58.358 1.00 22.22 C ATOM 1002 O ALA A 131 -18.092 -6.257 -57.529 1.00 23.13 O ATOM 1003 CB ALA A 131 -20.940 -6.689 -59.190 1.00 21.60 C ATOM 1004 N VAL A 132 -18.477 -8.333 -58.285 1.00 22.67 N ATOM 1005 CA VAL A 132 -17.709 -9.033 -57.246 1.00 24.95 C ATOM 1006 C VAL A 132 -16.252 -8.533 -57.311 1.00 25.44 C ATOM 1007 O VAL A 132 -15.598 -8.143 -56.364 1.00 24.30 O ATOM 1008 CB VAL A 132 -17.892 -10.560 -57.409 1.00 24.72 C ATOM 1009 CG1 VAL A 132 -16.952 -11.464 -56.591 1.00 26.39 C ATOM 1010 CG2 VAL A 132 -19.319 -10.975 -57.030 1.00 27.27 C ATOM 1011 N ARG A 133 -15.617 -8.497 -58.467 1.00 27.95 N ATOM 1012 CA ARG A 133 -14.243 -8.047 -58.751 1.00 30.84 C ATOM 1013 C ARG A 133 -14.066 -6.583 -58.377 1.00 31.56 C ATOM 1014 O ARG A 133 -12.943 -6.315 -57.913 1.00 33.17 O ATOM 1015 CB ARG A 133 -13.885 -8.306 -60.193 1.00 34.26 C ATOM 1016 CG ARG A 133 -12.768 -7.606 -60.912 1.00 40.05 C ATOM 1017 CD ARG A 133 -12.454 -8.178 -62.233 1.00 44.85 C ATOM 1018 NE ARG A 133 -13.525 -8.691 -63.069 1.00 49.08 N ATOM 1019 CZ ARG A 133 -13.948 -9.982 -63.107 1.00 51.71 C ATOM 1020 NH1 ARG A 133 -13.456 -10.893 -62.248 1.00 51.25 N ATOM 1021 NH2 ARG A 133 -14.871 -10.295 -64.023 1.00 52.89 N ATOM 1022 N GLU A 134 -15.025 -5.703 -58.547 1.00 31.25 N ATOM 1023 CA GLU A 134 -14.868 -4.340 -58.131 1.00 32.65 C ATOM 1024 C GLU A 134 -15.154 -4.186 -56.682 1.00 31.42 C ATOM 1025 O GLU A 134 -14.833 -3.105 -56.086 1.00 32.04 O ATOM 1026 CB GLU A 134 -15.918 -3.369 -58.659 1.00 39.11 C ATOM 1027 CG GLU A 134 -16.395 -3.335 -60.061 1.00 45.98 C ATOM 1028 CD GLU A 134 -15.620 -2.474 -61.014 1.00 50.48 C ATOM 1029 OE1 GLU A 134 -16.048 -1.288 -60.972 1.00 52.41 O ATOM 1030 OE2 GLU A 134 -14.740 -2.976 -61.711 1.00 53.05 O ATOM 1031 N HIS A 135 -15.949 -5.009 -55.970 1.00 30.32 N ATOM 1032 CA HIS A 135 -16.353 -4.882 -54.537 1.00 29.12 C ATOM 1033 C HIS A 135 -16.276 -6.230 -53.860 1.00 29.81 C ATOM 1034 O HIS A 135 -17.232 -7.037 -53.641 1.00 29.66 O ATOM 1035 CB HIS A 135 -17.819 -4.409 -54.270 1.00 27.27 C ATOM 1036 CG HIS A 135 -18.109 -3.152 -54.989 1.00 25.28 C ATOM 1037 ND1 HIS A 135 -17.729 -1.971 -54.452 1.00 29.19 N ATOM 1038 CD2 HIS A 135 -18.561 -2.933 -56.258 1.00 27.91 C ATOM 1039 CE1 HIS A 135 -18.019 -0.999 -55.319 1.00 31.22 C ATOM 1040 NE2 HIS A 135 -18.511 -1.554 -56.433 1.00 30.70 N ATOM 1041 N PRO A 136 -15.012 -6.680 -53.663 1.00 30.52 N ATOM 1042 CA PRO A 136 -14.704 -8.030 -53.163 1.00 30.60 C ATOM 1043 C PRO A 136 -15.105 -8.379 -51.762 1.00 31.57 C ATOM 1044 O PRO A 136 -15.283 -9.581 -51.423 1.00 32.51 O ATOM 1045 CB PRO A 136 -13.161 -8.158 -53.363 1.00 31.15 C ATOM 1046 CG PRO A 136 -12.684 -6.722 -53.090 1.00 30.73 C ATOM 1047 CD PRO A 136 -13.747 -5.925 -53.855 1.00 29.71 C ATOM 1048 N ASP A 137 -15.308 -7.450 -50.878 1.00 31.77 N ATOM 1049 CA ASP A 137 -15.719 -7.549 -49.484 1.00 32.50 C ATOM 1050 C ASP A 137 -17.250 -7.591 -49.341 1.00 30.34 C ATOM 1051 O ASP A 137 -17.692 -8.027 -48.268 1.00 31.39 O ATOM 1052 CB ASP A 137 -15.087 -6.409 -48.684 1.00 36.37 C ATOM 1053 CG ASP A 137 -15.298 -5.030 -49.262 1.00 41.37 C ATOM 1054 OD1 ASP A 137 -15.285 -4.738 -50.495 1.00 43.19 O ATOM 1055 OD2 ASP A 137 -15.477 -4.169 -48.344 1.00 43.93 O ATOM 1056 N TYR A 138 -18.001 -7.197 -50.342 1.00 27.54 N ATOM 1057 CA TYR A 138 -19.473 -7.195 -50.329 1.00 23.64 C ATOM 1058 C TYR A 138 -20.070 -8.563 -50.510 1.00 22.80 C ATOM 1059 O TYR A 138 -19.579 -9.367 -51.334 1.00 22.84 O ATOM 1060 CB TYR A 138 -19.883 -6.256 -51.485 1.00 21.65 C ATOM 1061 CG TYR A 138 -19.771 -4.778 -51.203 1.00 19.68 C ATOM 1062 CD1 TYR A 138 -18.821 -4.178 -50.380 1.00 19.09 C ATOM 1063 CD2 TYR A 138 -20.699 -3.936 -51.861 1.00 18.51 C ATOM 1064 CE1 TYR A 138 -18.782 -2.814 -50.204 1.00 19.11 C ATOM 1065 CE2 TYR A 138 -20.706 -2.548 -51.695 1.00 19.78 C ATOM 1066 CZ TYR A 138 -19.722 -2.016 -50.870 1.00 20.46 C ATOM 1067 OH TYR A 138 -19.696 -0.657 -50.680 1.00 22.32 O ATOM 1068 N ARG A 139 -21.102 -8.904 -49.768 1.00 21.00 N ATOM 1069 CA ARG A 139 -21.798 -10.196 -49.804 1.00 20.81 C ATOM 1070 C ARG A 139 -22.738 -10.243 -51.032 1.00 20.32 C ATOM 1071 O ARG A 139 -23.411 -9.192 -51.263 1.00 20.87 O ATOM 1072 CB ARG A 139 -22.572 -10.350 -48.533 1.00 22.19 C ATOM 1073 CG ARG A 139 -23.784 -11.285 -48.433 1.00 25.22 C ATOM 1074 CD ARG A 139 -24.395 -11.095 -47.070 1.00 27.90 C ATOM 1075 NE ARG A 139 -25.336 -12.194 -46.782 1.00 31.42 N ATOM 1076 CZ ARG A 139 -26.368 -12.086 -45.927 1.00 31.68 C ATOM 1077 NH1 ARG A 139 -26.641 -10.908 -45.343 1.00 33.89 N ATOM 1078 NH2 ARG A 139 -27.044 -13.208 -45.665 1.00 30.72 N ATOM 1079 N VAL A 140 -22.770 -11.421 -51.682 1.00 19.26 N ATOM 1080 CA VAL A 140 -23.694 -11.444 -52.850 1.00 19.38 C ATOM 1081 C VAL A 140 -24.939 -12.239 -52.407 1.00 18.83 C ATOM 1082 O VAL A 140 -24.846 -13.308 -51.847 1.00 17.95 O ATOM 1083 CB VAL A 140 -23.139 -11.862 -54.243 1.00 22.66 C ATOM 1084 CG1 VAL A 140 -21.592 -11.946 -54.354 1.00 22.96 C ATOM 1085 CG2 VAL A 140 -23.735 -13.106 -54.893 1.00 19.21 C ATOM 1086 N VAL A 141 -26.068 -11.565 -52.703 1.00 17.68 N ATOM 1087 CA VAL A 141 -27.422 -12.089 -52.372 1.00 15.78 C ATOM 1088 C VAL A 141 -28.352 -12.033 -53.603 1.00 13.89 C ATOM 1089 O VAL A 141 -28.489 -11.044 -54.391 1.00 13.79 O ATOM 1090 CB VAL A 141 -28.025 -11.302 -51.200 1.00 17.39 C ATOM 1091 CG1 VAL A 141 -29.506 -11.726 -50.910 1.00 16.22 C ATOM 1092 CG2 VAL A 141 -27.320 -11.296 -49.836 1.00 17.53 C ATOM 1093 N PHE A 142 -28.996 -13.153 -53.851 1.00 13.37 N ATOM 1094 CA PHE A 142 -29.989 -13.398 -54.908 1.00 13.37 C ATOM 1095 C PHE A 142 -31.323 -13.554 -54.165 1.00 14.01 C ATOM 1096 O PHE A 142 -31.463 -14.304 -53.159 1.00 15.09 O ATOM 1097 CB PHE A 142 -29.729 -14.600 -55.813 1.00 14.68 C ATOM 1098 CG PHE A 142 -28.484 -14.615 -56.656 1.00 14.92 C ATOM 1099 CD1 PHE A 142 -27.517 -13.612 -56.720 1.00 14.65 C ATOM 1100 CD2 PHE A 142 -28.301 -15.761 -57.462 1.00 15.47 C ATOM 1101 CE1 PHE A 142 -26.369 -13.641 -57.490 1.00 14.21 C ATOM 1102 CE2 PHE A 142 -27.126 -15.849 -58.265 1.00 14.88 C ATOM 1103 CZ PHE A 142 -26.217 -14.770 -58.254 1.00 13.59 C ATOM 1104 N THR A 143 -32.310 -12.813 -54.686 1.00 12.42 N ATOM 1105 CA THR A 143 -33.643 -12.876 -54.064 1.00 12.96 C ATOM 1106 C THR A 143 -34.769 -12.735 -55.079 1.00 14.11 C ATOM 1107 O THR A 143 -34.513 -12.362 -56.243 1.00 15.47 O ATOM 1108 CB THR A 143 -33.737 -11.739 -52.996 1.00 7.75 C ATOM 1109 OG1 THR A 143 -34.964 -11.963 -52.193 1.00 11.50 O ATOM 1110 CG2 THR A 143 -33.734 -10.324 -53.585 1.00 9.97 C ATOM 1111 N GLY A 144 -35.956 -13.040 -54.578 1.00 14.60 N ATOM 1112 CA GLY A 144 -37.152 -12.842 -55.414 1.00 14.55 C ATOM 1113 C GLY A 144 -38.397 -13.384 -54.713 1.00 14.34 C ATOM 1114 O GLY A 144 -38.264 -14.245 -53.835 1.00 14.24 O ATOM 1115 N HIS A 145 -39.488 -12.899 -55.287 1.00 15.20 N ATOM 1116 CA HIS A 145 -40.783 -13.408 -54.785 1.00 14.58 C ATOM 1117 C HIS A 145 -41.386 -14.264 -55.887 1.00 15.84 C ATOM 1118 O HIS A 145 -41.269 -14.008 -57.112 1.00 16.34 O ATOM 1119 CB HIS A 145 -41.731 -12.278 -54.453 1.00 13.19 C ATOM 1120 CG HIS A 145 -43.197 -12.481 -54.298 1.00 11.65 C ATOM 1121 ND1 HIS A 145 -44.159 -12.063 -55.189 1.00 13.30 N ATOM 1122 CD2 HIS A 145 -43.817 -13.064 -53.244 1.00 12.65 C ATOM 1123 CE1 HIS A 145 -45.345 -12.371 -54.683 1.00 13.06 C ATOM 1124 NE2 HIS A 145 -45.187 -13.016 -53.508 1.00 13.49 N ATOM 1125 N SER A 146 -42.149 -15.263 -55.435 1.00 17.54 N ATOM 1126 CA SER A 146 -42.984 -16.095 -56.319 1.00 17.35 C ATOM 1127 C SER A 146 -42.155 -16.770 -57.362 1.00 18.17 C ATOM 1128 O SER A 146 -41.092 -17.371 -56.981 1.00 15.92 O ATOM 1129 CB SER A 146 -44.019 -15.075 -56.865 1.00 17.94 C ATOM 1130 OG SER A 146 -45.043 -15.861 -57.489 1.00 20.43 O ATOM 1131 N LEU A 147 -42.446 -16.561 -58.671 1.00 17.47 N ATOM 1132 CA LEU A 147 -41.537 -17.172 -59.672 1.00 19.50 C ATOM 1133 C LEU A 147 -40.131 -16.521 -59.670 1.00 17.73 C ATOM 1134 O LEU A 147 -39.186 -17.253 -60.078 1.00 19.79 O ATOM 1135 CB LEU A 147 -42.085 -17.067 -61.026 1.00 24.37 C ATOM 1136 CG LEU A 147 -42.720 -18.088 -61.936 1.00 30.36 C ATOM 1137 CD1 LEU A 147 -43.422 -19.169 -61.137 1.00 32.82 C ATOM 1138 CD2 LEU A 147 -43.465 -17.055 -62.779 1.00 32.07 C ATOM 1139 N GLY A 148 -39.939 -15.276 -59.217 1.00 15.57 N ATOM 1140 CA GLY A 148 -38.617 -14.687 -59.074 1.00 14.34 C ATOM 1141 C GLY A 148 -37.862 -15.482 -58.041 1.00 13.33 C ATOM 1142 O GLY A 148 -36.624 -15.555 -58.187 1.00 13.13 O ATOM 1143 N GLY A 149 -38.403 -16.022 -56.937 1.00 12.58 N ATOM 1144 CA GLY A 149 -37.742 -16.810 -55.922 1.00 14.42 C ATOM 1145 C GLY A 149 -37.241 -18.145 -56.413 1.00 14.57 C ATOM 1146 O GLY A 149 -36.168 -18.661 -55.982 1.00 14.63 O ATOM 1147 N ALA A 150 -38.029 -18.743 -57.319 1.00 15.03 N ATOM 1148 CA ALA A 150 -37.720 -19.982 -58.033 1.00 15.10 C ATOM 1149 C ALA A 150 -36.520 -19.667 -58.946 1.00 15.47 C ATOM 1150 O ALA A 150 -35.503 -20.436 -58.908 1.00 15.52 O ATOM 1151 CB ALA A 150 -38.946 -20.464 -58.781 1.00 14.52 C ATOM 1152 N LEU A 151 -36.533 -18.559 -59.706 1.00 15.15 N ATOM 1153 CA LEU A 151 -35.332 -18.222 -60.526 1.00 16.06 C ATOM 1154 C LEU A 151 -34.031 -17.951 -59.771 1.00 15.85 C ATOM 1155 O LEU A 151 -32.886 -18.273 -60.196 1.00 16.25 O ATOM 1156 CB LEU A 151 -35.617 -16.979 -61.350 1.00 16.63 C ATOM 1157 CG LEU A 151 -36.297 -17.215 -62.688 1.00 21.54 C ATOM 1158 CD1 LEU A 151 -36.906 -15.908 -63.171 1.00 20.82 C ATOM 1159 CD2 LEU A 151 -35.205 -17.685 -63.656 1.00 22.08 C ATOM 1160 N ALA A 152 -34.170 -17.305 -58.594 1.00 14.93 N ATOM 1161 CA ALA A 152 -33.052 -16.934 -57.683 1.00 14.25 C ATOM 1162 C ALA A 152 -32.482 -18.226 -57.117 1.00 14.07 C ATOM 1163 O ALA A 152 -31.229 -18.341 -57.042 1.00 14.25 O ATOM 1164 CB ALA A 152 -33.497 -15.912 -56.643 1.00 13.01 C ATOM 1165 N THR A 153 -33.324 -19.224 -56.804 1.00 13.23 N ATOM 1166 CA THR A 153 -32.853 -20.519 -56.334 1.00 13.47 C ATOM 1167 C THR A 153 -32.062 -21.302 -57.387 1.00 13.80 C ATOM 1168 O THR A 153 -31.022 -21.859 -56.952 1.00 14.59 O ATOM 1169 CB THR A 153 -34.035 -21.415 -55.776 1.00 11.64 C ATOM 1170 OG1 THR A 153 -34.756 -20.546 -54.810 1.00 15.52 O ATOM 1171 CG2 THR A 153 -33.511 -22.699 -55.161 1.00 12.72 C ATOM 1172 N VAL A 154 -32.544 -21.313 -58.647 1.00 14.96 N ATOM 1173 CA VAL A 154 -31.754 -22.089 -59.636 1.00 16.73 C ATOM 1174 C VAL A 154 -30.531 -21.233 -60.014 1.00 17.07 C ATOM 1175 O VAL A 154 -29.493 -21.933 -60.088 1.00 17.19 O ATOM 1176 CB VAL A 154 -32.494 -22.741 -60.825 1.00 19.34 C ATOM 1177 CG1 VAL A 154 -34.016 -22.855 -60.596 1.00 22.45 C ATOM 1178 CG2 VAL A 154 -32.202 -22.190 -62.233 1.00 22.71 C ATOM 1179 N ALA A 155 -30.597 -19.904 -60.108 1.00 16.56 N ATOM 1180 CA ALA A 155 -29.404 -19.102 -60.400 1.00 16.66 C ATOM 1181 C ALA A 155 -28.346 -19.290 -59.331 1.00 17.42 C ATOM 1182 O ALA A 155 -27.133 -19.422 -59.636 1.00 18.68 O ATOM 1183 CB ALA A 155 -29.771 -17.616 -60.500 1.00 17.38 C ATOM 1184 N GLY A 156 -28.719 -19.290 -58.049 1.00 17.61 N ATOM 1185 CA GLY A 156 -27.813 -19.458 -56.925 1.00 17.26 C ATOM 1186 C GLY A 156 -27.177 -20.823 -56.940 1.00 17.22 C ATOM 1187 O GLY A 156 -25.937 -20.935 -56.785 1.00 17.33 O ATOM 1188 N ALA A 157 -27.938 -21.874 -57.186 1.00 17.17 N ATOM 1189 CA ALA A 157 -27.410 -23.237 -57.265 1.00 17.27 C ATOM 1190 C ALA A 157 -26.420 -23.274 -58.424 1.00 18.51 C ATOM 1191 O ALA A 157 -25.303 -23.779 -58.185 1.00 20.28 O ATOM 1192 CB ALA A 157 -28.459 -24.329 -57.443 1.00 16.51 C ATOM 1193 N ASP A 158 -26.735 -22.785 -59.609 1.00 18.54 N ATOM 1194 CA ASP A 158 -25.846 -22.785 -60.754 1.00 18.29 C ATOM 1195 C ASP A 158 -24.560 -22.016 -60.555 1.00 20.21 C ATOM 1196 O ASP A 158 -23.479 -22.562 -60.955 1.00 21.34 O ATOM 1197 CB ASP A 158 -26.655 -22.205 -61.958 1.00 19.03 C ATOM 1198 CG ASP A 158 -25.944 -22.516 -63.261 1.00 21.09 C ATOM 1199 OD1 ASP A 158 -25.395 -23.617 -63.421 1.00 22.74 O ATOM 1200 OD2 ASP A 158 -25.859 -21.677 -64.191 1.00 22.06 O ATOM 1201 N LEU A 159 -24.574 -20.807 -60.019 1.00 20.40 N ATOM 1202 CA LEU A 159 -23.340 -20.025 -59.869 1.00 21.85 C ATOM 1203 C LEU A 159 -22.480 -20.134 -58.651 1.00 22.48 C ATOM 1204 O LEU A 159 -21.409 -19.488 -58.599 1.00 23.88 O ATOM 1205 CB LEU A 159 -23.890 -18.540 -60.097 1.00 22.76 C ATOM 1206 CG LEU A 159 -24.501 -18.277 -61.473 1.00 23.73 C ATOM 1207 CD1 LEU A 159 -24.812 -16.757 -61.535 1.00 25.75 C ATOM 1208 CD2 LEU A 159 -23.556 -18.624 -62.639 1.00 25.09 C ATOM 1209 N ARG A 160 -22.947 -20.864 -57.662 1.00 23.93 N ATOM 1210 CA ARG A 160 -22.181 -21.069 -56.441 1.00 26.28 C ATOM 1211 C ARG A 160 -20.928 -21.877 -56.840 1.00 29.28 C ATOM 1212 O ARG A 160 -20.857 -22.537 -57.906 1.00 30.01 O ATOM 1213 CB ARG A 160 -22.985 -21.824 -55.418 1.00 23.18 C ATOM 1214 CG ARG A 160 -23.857 -20.977 -54.512 1.00 20.50 C ATOM 1215 CD ARG A 160 -24.715 -21.993 -53.791 1.00 21.44 C ATOM 1216 NE ARG A 160 -25.558 -21.163 -52.911 1.00 23.92 N ATOM 1217 CZ ARG A 160 -26.625 -21.544 -52.195 1.00 24.20 C ATOM 1218 NH1 ARG A 160 -26.994 -22.829 -52.343 1.00 24.54 N ATOM 1219 NH2 ARG A 160 -27.288 -20.671 -51.416 1.00 22.15 N ATOM 1220 N GLY A 161 -19.911 -21.789 -55.988 1.00 31.34 N ATOM 1221 CA GLY A 161 -18.640 -22.513 -56.218 1.00 34.01 C ATOM 1222 C GLY A 161 -17.676 -21.832 -57.191 1.00 35.29 C ATOM 1223 O GLY A 161 -16.714 -22.490 -57.657 1.00 36.45 O ATOM 1224 N ASN A 162 -17.862 -20.549 -57.477 1.00 35.60 N ATOM 1225 CA ASN A 162 -17.051 -19.751 -58.385 1.00 35.74 C ATOM 1226 C ASN A 162 -16.213 -18.700 -57.624 1.00 34.44 C ATOM 1227 O ASN A 162 -15.814 -17.669 -58.243 1.00 35.08 O ATOM 1228 CB ASN A 162 -17.881 -19.065 -59.454 1.00 39.78 C ATOM 1229 CG ASN A 162 -18.272 -19.808 -60.690 1.00 43.56 C ATOM 1230 OD1 ASN A 162 -19.449 -20.243 -60.693 1.00 46.09 O ATOM 1231 ND2 ASN A 162 -17.415 -19.899 -61.712 1.00 44.58 N ATOM 1232 N GLY A 163 -15.971 -18.948 -56.347 1.00 33.30 N ATOM 1233 CA GLY A 163 -15.133 -18.042 -55.565 1.00 32.04 C ATOM 1234 C GLY A 163 -15.777 -17.148 -54.562 1.00 31.08 C ATOM 1235 O GLY A 163 -15.060 -16.607 -53.687 1.00 32.59 O ATOM 1236 N TYR A 164 -17.063 -16.985 -54.634 1.00 28.45 N ATOM 1237 CA TYR A 164 -17.819 -16.109 -53.712 1.00 25.83 C ATOM 1238 C TYR A 164 -19.070 -16.864 -53.271 1.00 23.29 C ATOM 1239 O TYR A 164 -19.654 -17.594 -54.086 1.00 23.82 O ATOM 1240 CB TYR A 164 -18.086 -14.754 -54.408 1.00 25.65 C ATOM 1241 CG TYR A 164 -18.775 -14.941 -55.752 1.00 26.47 C ATOM 1242 CD1 TYR A 164 -20.180 -15.054 -55.827 1.00 27.24 C ATOM 1243 CD2 TYR A 164 -18.054 -15.058 -56.948 1.00 25.30 C ATOM 1244 CE1 TYR A 164 -20.823 -15.252 -57.056 1.00 27.07 C ATOM 1245 CE2 TYR A 164 -18.679 -15.270 -58.167 1.00 24.69 C ATOM 1246 CZ TYR A 164 -20.062 -15.364 -58.227 1.00 26.75 C ATOM 1247 OH TYR A 164 -20.766 -15.545 -59.399 1.00 26.95 O ATOM 1248 N ASP A 165 -19.457 -16.719 -52.038 1.00 21.94 N ATOM 1249 CA ASP A 165 -20.666 -17.320 -51.489 1.00 21.66 C ATOM 1250 C ASP A 165 -21.855 -16.607 -52.124 1.00 20.22 C ATOM 1251 O ASP A 165 -21.709 -15.392 -52.456 1.00 21.26 O ATOM 1252 CB ASP A 165 -20.828 -17.161 -49.971 1.00 24.92 C ATOM 1253 CG ASP A 165 -19.721 -17.740 -49.095 1.00 29.13 C ATOM 1254 OD1 ASP A 165 -19.126 -18.728 -49.580 1.00 31.38 O ATOM 1255 OD2 ASP A 165 -19.430 -17.286 -47.963 1.00 29.20 O ATOM 1256 N ILE A 166 -22.953 -17.355 -52.271 1.00 18.81 N ATOM 1257 CA ILE A 166 -24.190 -16.720 -52.795 1.00 17.54 C ATOM 1258 C ILE A 166 -25.297 -17.117 -51.809 1.00 16.29 C ATOM 1259 O ILE A 166 -25.623 -18.302 -51.682 1.00 16.58 O ATOM 1260 CB ILE A 166 -24.617 -17.033 -54.256 1.00 16.84 C ATOM 1261 CG1 ILE A 166 -23.531 -16.646 -55.288 1.00 15.90 C ATOM 1262 CG2 ILE A 166 -25.974 -16.315 -54.670 1.00 16.44 C ATOM 1263 CD1 ILE A 166 -23.729 -17.377 -56.640 1.00 13.80 C ATOM 1264 N ASP A 167 -25.855 -16.131 -51.134 1.00 17.29 N ATOM 1265 CA ASP A 167 -26.988 -16.426 -50.207 1.00 17.51 C ATOM 1266 C ASP A 167 -28.230 -16.221 -51.065 1.00 17.79 C ATOM 1267 O ASP A 167 -28.209 -15.320 -51.951 1.00 19.08 O ATOM 1268 CB ASP A 167 -27.055 -15.549 -48.979 1.00 17.65 C ATOM 1269 CG ASP A 167 -26.006 -15.913 -47.936 1.00 20.37 C ATOM 1270 OD1 ASP A 167 -25.562 -17.049 -47.899 1.00 16.63 O ATOM 1271 OD2 ASP A 167 -25.705 -14.984 -47.156 1.00 24.69 O ATOM 1272 N VAL A 168 -29.257 -17.022 -50.857 1.00 17.54 N ATOM 1273 CA VAL A 168 -30.513 -16.876 -51.611 1.00 16.25 C ATOM 1274 C VAL A 168 -31.669 -16.650 -50.601 1.00 15.86 C ATOM 1275 O VAL A 168 -31.779 -17.439 -49.628 1.00 16.81 O ATOM 1276 CB VAL A 168 -30.807 -18.062 -52.545 1.00 15.57 C ATOM 1277 CG1 VAL A 168 -32.209 -17.904 -53.202 1.00 15.01 C ATOM 1278 CG2 VAL A 168 -29.789 -18.353 -53.621 1.00 17.69 C ATOM 1279 N PHE A 169 -32.511 -15.633 -50.812 1.00 14.18 N ATOM 1280 CA PHE A 169 -33.688 -15.405 -49.939 1.00 13.30 C ATOM 1281 C PHE A 169 -34.911 -15.554 -50.861 1.00 13.00 C ATOM 1282 O PHE A 169 -35.048 -14.701 -51.747 1.00 14.21 O ATOM 1283 CB PHE A 169 -33.656 -14.077 -49.209 1.00 11.66 C ATOM 1284 CG PHE A 169 -32.641 -13.921 -48.083 1.00 13.38 C ATOM 1285 CD1 PHE A 169 -31.298 -13.692 -48.443 1.00 12.40 C ATOM 1286 CD2 PHE A 169 -33.070 -13.988 -46.741 1.00 11.72 C ATOM 1287 CE1 PHE A 169 -30.352 -13.569 -47.387 1.00 15.38 C ATOM 1288 CE2 PHE A 169 -32.126 -13.828 -45.736 1.00 12.46 C ATOM 1289 CZ PHE A 169 -30.776 -13.599 -46.043 1.00 11.78 C ATOM 1290 N SER A 170 -35.744 -16.566 -50.751 1.00 13.41 N ATOM 1291 CA SER A 170 -36.922 -16.664 -51.649 1.00 13.37 C ATOM 1292 C SER A 170 -38.173 -16.553 -50.786 1.00 15.21 C ATOM 1293 O SER A 170 -38.322 -16.942 -49.622 1.00 16.34 O ATOM 1294 CB SER A 170 -36.843 -17.958 -52.470 1.00 14.37 C ATOM 1295 OG SER A 170 -37.178 -18.949 -51.477 1.00 14.88 O ATOM 1296 N TYR A 171 -39.216 -15.876 -51.271 1.00 15.52 N ATOM 1297 CA TYR A 171 -40.497 -15.510 -50.708 1.00 15.62 C ATOM 1298 C TYR A 171 -41.665 -16.100 -51.495 1.00 16.38 C ATOM 1299 O TYR A 171 -41.845 -15.765 -52.699 1.00 16.78 O ATOM 1300 CB TYR A 171 -40.618 -13.944 -50.666 1.00 13.20 C ATOM 1301 CG TYR A 171 -39.546 -13.325 -49.796 1.00 12.61 C ATOM 1302 CD1 TYR A 171 -39.658 -13.263 -48.431 1.00 12.39 C ATOM 1303 CD2 TYR A 171 -38.324 -12.944 -50.408 1.00 13.77 C ATOM 1304 CE1 TYR A 171 -38.607 -12.757 -47.632 1.00 14.74 C ATOM 1305 CE2 TYR A 171 -37.238 -12.565 -49.635 1.00 12.18 C ATOM 1306 CZ TYR A 171 -37.406 -12.414 -48.236 1.00 12.79 C ATOM 1307 OH TYR A 171 -36.378 -11.943 -47.468 1.00 11.90 O ATOM 1308 N GLY A 172 -42.450 -17.045 -50.994 1.00 15.16 N ATOM 1309 CA GLY A 172 -43.574 -17.673 -51.709 1.00 15.53 C ATOM 1310 C GLY A 172 -43.186 -18.383 -52.983 1.00 16.08 C ATOM 1311 O GLY A 172 -43.976 -18.374 -53.948 1.00 16.58 O ATOM 1312 N ALA A 173 -42.002 -19.037 -52.992 1.00 14.95 N ATOM 1313 CA ALA A 173 -41.536 -19.736 -54.159 1.00 14.72 C ATOM 1314 C ALA A 173 -42.148 -21.148 -54.231 1.00 14.95 C ATOM 1315 O ALA A 173 -42.343 -21.902 -53.285 1.00 15.35 O ATOM 1316 CB ALA A 173 -39.990 -19.766 -54.131 1.00 16.63 C ATOM 1317 N PRO A 174 -42.456 -21.489 -55.509 1.00 15.85 N ATOM 1318 CA PRO A 174 -42.973 -22.794 -55.906 1.00 15.96 C ATOM 1319 C PRO A 174 -41.878 -23.842 -55.802 1.00 16.77 C ATOM 1320 O PRO A 174 -40.689 -23.394 -55.788 1.00 18.42 O ATOM 1321 CB PRO A 174 -43.437 -22.633 -57.362 1.00 15.47 C ATOM 1322 CG PRO A 174 -42.602 -21.502 -57.916 1.00 16.10 C ATOM 1323 CD PRO A 174 -42.239 -20.642 -56.716 1.00 15.56 C ATOM 1324 N ARG A 175 -42.184 -25.116 -55.709 1.00 16.27 N ATOM 1325 CA ARG A 175 -41.177 -26.164 -55.721 1.00 16.65 C ATOM 1326 C ARG A 175 -40.459 -25.976 -57.065 1.00 17.75 C ATOM 1327 O ARG A 175 -41.026 -25.642 -58.118 1.00 18.15 O ATOM 1328 CB ARG A 175 -41.779 -27.596 -55.638 1.00 18.29 C ATOM 1329 CG ARG A 175 -42.735 -27.654 -54.401 1.00 18.97 C ATOM 1330 CD ARG A 175 -43.164 -29.128 -54.446 1.00 19.11 C ATOM 1331 NE ARG A 175 -43.845 -29.263 -53.094 1.00 17.49 N ATOM 1332 CZ ARG A 175 -45.185 -29.191 -52.926 1.00 16.80 C ATOM 1333 NH1 ARG A 175 -45.980 -29.146 -53.988 1.00 16.22 N ATOM 1334 NH2 ARG A 175 -45.671 -29.155 -51.691 1.00 16.63 N ATOM 1335 N VAL A 176 -39.174 -26.169 -57.102 1.00 18.11 N ATOM 1336 CA VAL A 176 -38.300 -26.000 -58.284 1.00 19.20 C ATOM 1337 C VAL A 176 -37.832 -27.305 -58.935 1.00 19.18 C ATOM 1338 O VAL A 176 -37.393 -27.287 -60.128 1.00 21.13 O ATOM 1339 CB VAL A 176 -37.157 -25.076 -57.735 1.00 22.30 C ATOM 1340 CG1 VAL A 176 -35.976 -24.897 -58.702 1.00 25.41 C ATOM 1341 CG2 VAL A 176 -37.499 -23.638 -57.289 1.00 21.59 C ATOM 1342 N GLY A 177 -37.791 -28.453 -58.257 1.00 18.88 N ATOM 1343 CA GLY A 177 -37.275 -29.681 -58.899 1.00 18.05 C ATOM 1344 C GLY A 177 -37.607 -30.950 -58.148 1.00 18.70 C ATOM 1345 O GLY A 177 -38.460 -30.938 -57.219 1.00 18.59 O ATOM 1346 N ASN A 178 -36.933 -32.016 -58.558 1.00 18.70 N ATOM 1347 CA ASN A 178 -37.141 -33.339 -57.928 1.00 18.78 C ATOM 1348 C ASN A 178 -36.539 -33.357 -56.507 1.00 19.58 C ATOM 1349 O ASN A 178 -35.870 -32.463 -55.888 1.00 19.32 O ATOM 1350 CB ASN A 178 -36.664 -34.451 -58.890 1.00 20.50 C ATOM 1351 CG ASN A 178 -35.188 -34.579 -59.191 1.00 21.24 C ATOM 1352 OD1 ASN A 178 -34.408 -33.687 -58.794 1.00 21.97 O ATOM 1353 ND2 ASN A 178 -34.644 -35.630 -59.828 1.00 19.98 N ATOM 1354 N ARG A 179 -36.662 -34.551 -55.905 1.00 19.00 N ATOM 1355 CA ARG A 179 -36.135 -34.858 -54.567 1.00 21.69 C ATOM 1356 C ARG A 179 -34.612 -34.801 -54.499 1.00 21.17 C ATOM 1357 O ARG A 179 -34.021 -34.326 -53.489 1.00 20.81 O ATOM 1358 CB ARG A 179 -36.495 -36.269 -53.979 1.00 27.03 C ATOM 1359 CG ARG A 179 -36.083 -36.342 -52.443 1.00 31.24 C ATOM 1360 CD ARG A 179 -36.568 -37.666 -51.907 1.00 35.64 C ATOM 1361 NE ARG A 179 -37.325 -37.432 -50.588 1.00 37.90 N ATOM 1362 CZ ARG A 179 -36.586 -37.276 -49.473 1.00 38.18 C ATOM 1363 NH1 ARG A 179 -35.265 -37.381 -49.674 1.00 38.47 N ATOM 1364 NH2 ARG A 179 -37.220 -37.027 -48.335 1.00 37.53 N ATOM 1365 N ALA A 180 -33.926 -35.216 -55.568 1.00 20.20 N ATOM 1366 CA ALA A 180 -32.430 -35.144 -55.625 1.00 19.37 C ATOM 1367 C ALA A 180 -32.030 -33.675 -55.576 1.00 19.70 C ATOM 1368 O ALA A 180 -31.039 -33.306 -54.890 1.00 20.78 O ATOM 1369 CB ALA A 180 -31.949 -35.873 -56.854 1.00 18.98 C ATOM 1370 N PHE A 181 -32.709 -32.769 -56.275 1.00 19.18 N ATOM 1371 CA PHE A 181 -32.403 -31.325 -56.248 1.00 19.58 C ATOM 1372 C PHE A 181 -32.718 -30.734 -54.873 1.00 19.19 C ATOM 1373 O PHE A 181 -31.896 -29.974 -54.266 1.00 19.15 O ATOM 1374 CB PHE A 181 -33.074 -30.551 -57.372 1.00 19.35 C ATOM 1375 CG PHE A 181 -32.623 -29.133 -57.566 1.00 19.75 C ATOM 1376 CD1 PHE A 181 -31.291 -28.763 -57.526 1.00 22.50 C ATOM 1377 CD2 PHE A 181 -33.585 -28.168 -57.915 1.00 22.60 C ATOM 1378 CE1 PHE A 181 -30.897 -27.436 -57.720 1.00 24.49 C ATOM 1379 CE2 PHE A 181 -33.200 -26.826 -58.123 1.00 23.88 C ATOM 1380 CZ PHE A 181 -31.851 -26.455 -58.039 1.00 23.70 C ATOM 1381 N ALA A 182 -33.842 -31.109 -54.276 1.00 18.49 N ATOM 1382 CA ALA A 182 -34.227 -30.655 -52.912 1.00 17.91 C ATOM 1383 C ALA A 182 -33.166 -31.065 -51.911 1.00 19.58 C ATOM 1384 O ALA A 182 -32.817 -30.219 -51.044 1.00 20.48 O ATOM 1385 CB ALA A 182 -35.564 -31.250 -52.511 1.00 15.00 C ATOM 1386 N GLU A 183 -32.638 -32.312 -51.993 1.00 19.69 N ATOM 1387 CA GLU A 183 -31.551 -32.772 -51.139 1.00 20.46 C ATOM 1388 C GLU A 183 -30.248 -32.005 -51.339 1.00 19.40 C ATOM 1389 O GLU A 183 -29.535 -31.653 -50.375 1.00 19.30 O ATOM 1390 CB GLU A 183 -31.205 -34.265 -51.382 1.00 23.76 C ATOM 1391 CG GLU A 183 -32.310 -35.240 -50.978 1.00 29.35 C ATOM 1392 CD GLU A 183 -32.106 -36.712 -51.175 1.00 35.16 C ATOM 1393 OE1 GLU A 183 -31.158 -37.058 -51.922 1.00 37.00 O ATOM 1394 OE2 GLU A 183 -32.818 -37.572 -50.631 1.00 38.50 O ATOM 1395 N PHE A 184 -29.892 -31.706 -52.575 1.00 20.01 N ATOM 1396 CA PHE A 184 -28.709 -30.963 -52.978 1.00 20.24 C ATOM 1397 C PHE A 184 -28.830 -29.573 -52.358 1.00 21.54 C ATOM 1398 O PHE A 184 -27.985 -29.124 -51.563 1.00 21.32 O ATOM 1399 CB PHE A 184 -28.530 -30.854 -54.472 1.00 22.70 C ATOM 1400 CG PHE A 184 -27.354 -30.013 -54.879 1.00 25.07 C ATOM 1401 CD1 PHE A 184 -26.055 -30.515 -54.789 1.00 25.80 C ATOM 1402 CD2 PHE A 184 -27.590 -28.711 -55.337 1.00 25.47 C ATOM 1403 CE1 PHE A 184 -24.973 -29.703 -55.176 1.00 23.66 C ATOM 1404 CE2 PHE A 184 -26.520 -27.895 -55.738 1.00 25.14 C ATOM 1405 CZ PHE A 184 -25.243 -28.416 -55.654 1.00 23.39 C ATOM 1406 N LEU A 185 -29.952 -28.869 -52.614 1.00 21.18 N ATOM 1407 CA LEU A 185 -30.206 -27.571 -51.950 1.00 20.97 C ATOM 1408 C LEU A 185 -30.180 -27.644 -50.450 1.00 21.41 C ATOM 1409 O LEU A 185 -29.854 -26.566 -49.842 1.00 22.35 O ATOM 1410 CB LEU A 185 -31.576 -26.997 -52.450 1.00 21.99 C ATOM 1411 CG LEU A 185 -31.810 -26.097 -53.643 1.00 24.41 C ATOM 1412 CD1 LEU A 185 -30.597 -25.628 -54.429 1.00 25.11 C ATOM 1413 CD2 LEU A 185 -32.672 -26.954 -54.655 1.00 27.57 C ATOM 1414 N THR A 186 -30.498 -28.676 -49.683 1.00 21.81 N ATOM 1415 CA THR A 186 -30.462 -28.760 -48.224 1.00 22.76 C ATOM 1416 C THR A 186 -29.046 -28.795 -47.640 1.00 24.57 C ATOM 1417 O THR A 186 -28.898 -28.265 -46.523 1.00 23.43 O ATOM 1418 CB THR A 186 -31.276 -30.002 -47.725 1.00 20.13 C ATOM 1419 OG1 THR A 186 -32.597 -29.689 -48.273 1.00 20.72 O ATOM 1420 CG2 THR A 186 -31.295 -30.243 -46.202 1.00 22.28 C ATOM 1421 N VAL A 187 -28.086 -29.277 -48.433 1.00 26.62 N ATOM 1422 CA VAL A 187 -26.633 -29.338 -47.966 1.00 30.64 C ATOM 1423 C VAL A 187 -26.096 -27.914 -47.875 1.00 32.47 C ATOM 1424 O VAL A 187 -25.412 -27.623 -46.808 1.00 33.00 O ATOM 1425 CB VAL A 187 -26.054 -30.561 -48.691 1.00 31.27 C ATOM 1426 CG1 VAL A 187 -26.656 -31.754 -47.818 1.00 32.50 C ATOM 1427 CG2 VAL A 187 -26.376 -31.110 -50.039 1.00 32.89 C ATOM 1428 N GLN A 188 -26.513 -26.937 -48.699 1.00 32.43 N ATOM 1429 CA GLN A 188 -26.213 -25.524 -48.436 1.00 32.42 C ATOM 1430 C GLN A 188 -24.720 -25.274 -48.595 1.00 31.78 C ATOM 1431 O GLN A 188 -24.123 -24.594 -47.706 1.00 32.67 O ATOM 1432 CB GLN A 188 -26.672 -25.059 -47.039 1.00 33.00 C ATOM 1433 CG GLN A 188 -27.993 -25.171 -46.389 1.00 36.49 C ATOM 1434 CD GLN A 188 -29.081 -24.139 -46.516 1.00 37.47 C ATOM 1435 OE1 GLN A 188 -29.755 -23.815 -45.525 1.00 37.75 O ATOM 1436 NE2 GLN A 188 -29.223 -23.627 -47.728 1.00 36.47 N ATOM 1437 N THR A 189 -24.214 -25.773 -49.718 1.00 29.94 N ATOM 1438 CA THR A 189 -22.785 -25.558 -49.944 1.00 31.21 C ATOM 1439 C THR A 189 -22.541 -24.320 -50.795 1.00 29.89 C ATOM 1440 O THR A 189 -23.198 -24.099 -51.829 1.00 31.66 O ATOM 1441 CB THR A 189 -22.113 -26.867 -50.548 1.00 34.71 C ATOM 1442 OG1 THR A 189 -20.698 -26.442 -50.465 1.00 38.77 O ATOM 1443 CG2 THR A 189 -22.696 -27.217 -51.920 1.00 35.71 C ATOM 1444 N GLY A 190 -21.642 -23.477 -50.331 1.00 28.03 N ATOM 1445 CA GLY A 190 -21.268 -22.255 -51.030 1.00 26.26 C ATOM 1446 C GLY A 190 -22.243 -21.109 -50.826 1.00 24.70 C ATOM 1447 O GLY A 190 -22.227 -20.242 -51.709 1.00 25.03 O ATOM 1448 N GLY A 191 -23.021 -21.102 -49.785 1.00 23.70 N ATOM 1449 CA GLY A 191 -24.004 -20.048 -49.463 1.00 22.90 C ATOM 1450 C GLY A 191 -25.163 -20.686 -48.748 1.00 21.76 C ATOM 1451 O GLY A 191 -25.251 -21.924 -48.690 1.00 24.45 O ATOM 1452 N THR A 192 -26.131 -19.931 -48.246 1.00 22.02 N ATOM 1453 CA THR A 192 -27.297 -20.401 -47.522 1.00 19.34 C ATOM 1454 C THR A 192 -28.571 -19.984 -48.250 1.00 18.18 C ATOM 1455 O THR A 192 -28.627 -18.815 -48.740 1.00 19.32 O ATOM 1456 CB THR A 192 -27.369 -19.820 -46.061 1.00 22.81 C ATOM 1457 OG1 THR A 192 -26.081 -20.138 -45.438 1.00 24.37 O ATOM 1458 CG2 THR A 192 -28.535 -20.333 -45.213 1.00 22.14 C ATOM 1459 N LEU A 193 -29.482 -20.921 -48.346 1.00 16.62 N ATOM 1460 CA LEU A 193 -30.790 -20.680 -48.959 1.00 14.88 C ATOM 1461 C LEU A 193 -31.784 -20.423 -47.837 1.00 14.34 C ATOM 1462 O LEU A 193 -31.985 -21.376 -47.022 1.00 15.09 O ATOM 1463 CB LEU A 193 -31.336 -21.884 -49.697 1.00 17.31 C ATOM 1464 CG LEU A 193 -32.555 -21.826 -50.678 1.00 24.24 C ATOM 1465 CD1 LEU A 193 -33.400 -23.130 -50.571 1.00 22.03 C ATOM 1466 CD2 LEU A 193 -33.523 -20.668 -50.539 1.00 19.88 C ATOM 1467 N TYR A 194 -32.474 -19.330 -47.700 1.00 14.28 N ATOM 1468 CA TYR A 194 -33.537 -19.064 -46.753 1.00 13.47 C ATOM 1469 C TYR A 194 -34.887 -19.115 -47.518 1.00 15.78 C ATOM 1470 O TYR A 194 -35.174 -18.139 -48.260 1.00 17.11 O ATOM 1471 CB TYR A 194 -33.367 -17.719 -46.123 1.00 13.24 C ATOM 1472 CG TYR A 194 -32.078 -17.639 -45.331 1.00 13.82 C ATOM 1473 CD1 TYR A 194 -32.028 -18.164 -44.040 1.00 16.75 C ATOM 1474 CD2 TYR A 194 -30.948 -17.042 -45.924 1.00 15.02 C ATOM 1475 CE1 TYR A 194 -30.849 -18.000 -43.284 1.00 18.83 C ATOM 1476 CE2 TYR A 194 -29.763 -16.908 -45.197 1.00 17.55 C ATOM 1477 CZ TYR A 194 -29.758 -17.382 -43.876 1.00 19.28 C ATOM 1478 OH TYR A 194 -28.598 -17.289 -43.159 1.00 22.40 O ATOM 1479 N ARG A 195 -35.664 -20.194 -47.355 1.00 15.01 N ATOM 1480 CA ARG A 195 -36.927 -20.383 -48.081 1.00 15.21 C ATOM 1481 C ARG A 195 -38.092 -19.953 -47.203 1.00 15.90 C ATOM 1482 O ARG A 195 -38.469 -20.719 -46.280 1.00 17.98 O ATOM 1483 CB ARG A 195 -36.975 -21.812 -48.574 1.00 12.70 C ATOM 1484 CG ARG A 195 -38.137 -22.064 -49.553 1.00 12.70 C ATOM 1485 CD ARG A 195 -38.069 -23.422 -50.148 1.00 11.18 C ATOM 1486 NE ARG A 195 -38.315 -24.531 -49.245 1.00 13.04 N ATOM 1487 CZ ARG A 195 -39.501 -24.817 -48.647 1.00 15.36 C ATOM 1488 NH1 ARG A 195 -40.643 -24.174 -48.888 1.00 12.52 N ATOM 1489 NH2 ARG A 195 -39.655 -25.756 -47.701 1.00 18.31 N ATOM 1490 N ILE A 196 -38.559 -18.731 -47.476 1.00 15.10 N ATOM 1491 CA ILE A 196 -39.636 -18.153 -46.667 1.00 15.86 C ATOM 1492 C ILE A 196 -41.052 -18.394 -47.233 1.00 16.18 C ATOM 1493 O ILE A 196 -41.349 -18.296 -48.448 1.00 16.99 O ATOM 1494 CB ILE A 196 -39.323 -16.629 -46.428 1.00 14.18 C ATOM 1495 CG1 ILE A 196 -37.962 -16.504 -45.709 1.00 18.29 C ATOM 1496 CG2 ILE A 196 -40.483 -15.945 -45.612 1.00 15.35 C ATOM 1497 CD1 ILE A 196 -36.993 -15.407 -46.235 1.00 17.96 C ATOM 1498 N THR A 197 -41.984 -18.726 -46.320 1.00 15.59 N ATOM 1499 CA THR A 197 -43.379 -18.979 -46.719 1.00 15.72 C ATOM 1500 C THR A 197 -44.316 -18.292 -45.726 1.00 16.32 C ATOM 1501 O THR A 197 -43.965 -17.841 -44.634 1.00 16.83 O ATOM 1502 CB THR A 197 -43.751 -20.506 -46.864 1.00 15.11 C ATOM 1503 OG1 THR A 197 -43.685 -21.025 -45.477 1.00 15.37 O ATOM 1504 CG2 THR A 197 -42.935 -21.481 -47.712 1.00 14.79 C ATOM 1505 N HIS A 198 -45.519 -18.055 -46.262 1.00 16.08 N ATOM 1506 CA HIS A 198 -46.577 -17.347 -45.499 1.00 17.13 C ATOM 1507 C HIS A 198 -47.867 -18.155 -45.427 1.00 18.61 C ATOM 1508 O HIS A 198 -48.488 -18.566 -46.422 1.00 19.19 O ATOM 1509 CB HIS A 198 -46.745 -15.941 -46.098 1.00 14.39 C ATOM 1510 CG HIS A 198 -47.833 -15.205 -45.387 1.00 17.37 C ATOM 1511 ND1 HIS A 198 -48.845 -14.606 -46.091 1.00 17.58 N ATOM 1512 CD2 HIS A 198 -48.087 -15.005 -44.061 1.00 15.46 C ATOM 1513 CE1 HIS A 198 -49.692 -14.044 -45.219 1.00 18.23 C ATOM 1514 NE2 HIS A 198 -49.252 -14.281 -43.982 1.00 18.50 N ATOM 1515 N THR A 199 -48.430 -18.315 -44.226 1.00 17.91 N ATOM 1516 CA THR A 199 -49.636 -19.059 -43.821 1.00 17.91 C ATOM 1517 C THR A 199 -50.073 -20.099 -44.843 1.00 18.35 C ATOM 1518 O THR A 199 -49.403 -21.158 -44.920 1.00 18.99 O ATOM 1519 CB THR A 199 -50.802 -18.101 -43.423 1.00 16.84 C ATOM 1520 OG1 THR A 199 -50.911 -17.209 -44.604 1.00 17.02 O ATOM 1521 CG2 THR A 199 -50.590 -17.295 -42.146 1.00 16.97 C ATOM 1522 N ASN A 200 -51.149 -19.868 -45.568 1.00 18.96 N ATOM 1523 CA ASN A 200 -51.692 -20.834 -46.527 1.00 18.38 C ATOM 1524 C ASN A 200 -51.549 -20.410 -47.993 1.00 17.78 C ATOM 1525 O ASN A 200 -52.412 -20.695 -48.865 1.00 17.15 O ATOM 1526 CB ASN A 200 -53.172 -21.158 -46.283 1.00 21.51 C ATOM 1527 CG ASN A 200 -54.114 -19.976 -46.288 1.00 24.58 C ATOM 1528 OD1 ASN A 200 -53.689 -18.812 -46.041 1.00 24.70 O ATOM 1529 ND2 ASN A 200 -55.412 -20.254 -46.615 1.00 24.18 N ATOM 1530 N ASP A 201 -50.414 -19.759 -48.245 1.00 16.36 N ATOM 1531 CA ASP A 201 -50.050 -19.299 -49.591 1.00 16.00 C ATOM 1532 C ASP A 201 -50.109 -20.553 -50.458 1.00 17.52 C ATOM 1533 O ASP A 201 -49.509 -21.597 -50.093 1.00 18.62 O ATOM 1534 CB ASP A 201 -48.688 -18.622 -49.590 1.00 13.20 C ATOM 1535 CG ASP A 201 -48.141 -18.134 -50.898 1.00 14.28 C ATOM 1536 OD1 ASP A 201 -48.836 -18.390 -51.919 1.00 16.10 O ATOM 1537 OD2 ASP A 201 -47.009 -17.543 -50.903 1.00 13.00 O ATOM 1538 N ILE A 202 -50.785 -20.382 -51.613 1.00 17.17 N ATOM 1539 CA ILE A 202 -50.902 -21.509 -52.552 1.00 16.76 C ATOM 1540 C ILE A 202 -49.657 -21.803 -53.378 1.00 16.63 C ATOM 1541 O ILE A 202 -49.299 -22.982 -53.640 1.00 17.03 O ATOM 1542 CB ILE A 202 -52.161 -21.240 -53.484 1.00 16.16 C ATOM 1543 CG1 ILE A 202 -52.332 -22.402 -54.514 1.00 18.94 C ATOM 1544 CG2 ILE A 202 -52.067 -19.861 -54.166 1.00 17.82 C ATOM 1545 CD1 ILE A 202 -53.719 -22.360 -55.266 1.00 19.39 C ATOM 1546 N VAL A 203 -48.855 -20.807 -53.723 1.00 16.82 N ATOM 1547 CA VAL A 203 -47.658 -20.963 -54.610 1.00 15.20 C ATOM 1548 C VAL A 203 -46.650 -21.974 -54.143 1.00 17.04 C ATOM 1549 O VAL A 203 -46.310 -22.881 -54.988 1.00 17.19 O ATOM 1550 CB VAL A 203 -46.995 -19.619 -54.997 1.00 14.98 C ATOM 1551 CG1 VAL A 203 -45.824 -19.883 -55.962 1.00 14.47 C ATOM 1552 CG2 VAL A 203 -48.190 -18.808 -55.389 1.00 17.20 C ATOM 1553 N PRO A 204 -46.233 -21.977 -52.877 1.00 16.44 N ATOM 1554 CA PRO A 204 -45.349 -22.983 -52.324 1.00 17.19 C ATOM 1555 C PRO A 204 -45.958 -24.367 -52.329 1.00 18.90 C ATOM 1556 O PRO A 204 -45.179 -25.350 -52.062 1.00 21.49 O ATOM 1557 CB PRO A 204 -44.961 -22.481 -50.927 1.00 17.74 C ATOM 1558 CG PRO A 204 -45.349 -21.008 -50.859 1.00 17.83 C ATOM 1559 CD PRO A 204 -46.510 -20.953 -51.867 1.00 17.21 C ATOM 1560 N ARG A 205 -47.209 -24.702 -52.587 1.00 18.22 N ATOM 1561 CA ARG A 205 -47.830 -25.999 -52.701 1.00 18.40 C ATOM 1562 C ARG A 205 -47.844 -26.443 -54.153 1.00 19.26 C ATOM 1563 O ARG A 205 -48.221 -27.615 -54.489 1.00 18.73 O ATOM 1564 CB ARG A 205 -49.260 -26.008 -52.076 1.00 17.62 C ATOM 1565 CG ARG A 205 -49.299 -25.408 -50.665 1.00 17.52 C ATOM 1566 CD ARG A 205 -50.763 -25.442 -50.261 1.00 18.58 C ATOM 1567 NE ARG A 205 -50.668 -25.133 -48.785 1.00 22.56 N ATOM 1568 CZ ARG A 205 -51.765 -25.059 -48.001 1.00 24.25 C ATOM 1569 NH1 ARG A 205 -52.978 -25.386 -48.482 1.00 23.18 N ATOM 1570 NH2 ARG A 205 -51.596 -24.621 -46.719 1.00 20.21 N ATOM 1571 N LEU A 206 -47.302 -25.735 -55.126 1.00 20.15 N ATOM 1572 CA LEU A 206 -47.164 -26.092 -56.542 1.00 20.58 C ATOM 1573 C LEU A 206 -45.715 -26.180 -57.015 1.00 19.61 C ATOM 1574 O LEU A 206 -44.820 -25.539 -56.500 1.00 21.88 O ATOM 1575 CB LEU A 206 -47.889 -25.022 -57.395 1.00 20.61 C ATOM 1576 CG LEU A 206 -49.334 -24.659 -57.062 1.00 23.29 C ATOM 1577 CD1 LEU A 206 -49.822 -23.477 -57.930 1.00 23.09 C ATOM 1578 CD2 LEU A 206 -50.282 -25.868 -57.240 1.00 23.14 C ATOM 1579 N PRO A 207 -45.396 -26.920 -58.095 1.00 19.61 N ATOM 1580 CA PRO A 207 -46.308 -27.825 -58.825 1.00 19.02 C ATOM 1581 C PRO A 207 -46.541 -28.991 -57.860 1.00 19.61 C ATOM 1582 O PRO A 207 -45.886 -29.176 -56.794 1.00 18.25 O ATOM 1583 CB PRO A 207 -45.610 -28.182 -60.108 1.00 18.00 C ATOM 1584 CG PRO A 207 -44.469 -27.216 -60.236 1.00 18.50 C ATOM 1585 CD PRO A 207 -44.077 -26.987 -58.722 1.00 18.34 C ATOM 1586 N PRO A 208 -47.525 -29.829 -58.223 1.00 21.09 N ATOM 1587 CA PRO A 208 -47.863 -30.972 -57.366 1.00 21.34 C ATOM 1588 C PRO A 208 -46.704 -31.939 -57.203 1.00 21.45 C ATOM 1589 O PRO A 208 -45.944 -32.357 -58.092 1.00 20.53 O ATOM 1590 CB PRO A 208 -49.149 -31.576 -57.975 1.00 20.97 C ATOM 1591 CG PRO A 208 -49.503 -30.763 -59.174 1.00 21.20 C ATOM 1592 CD PRO A 208 -48.368 -29.768 -59.437 1.00 21.40 C ATOM 1593 N ARG A 209 -46.609 -32.492 -55.969 1.00 21.38 N ATOM 1594 CA ARG A 209 -45.634 -33.495 -55.523 1.00 22.35 C ATOM 1595 C ARG A 209 -45.729 -34.764 -56.325 1.00 21.96 C ATOM 1596 O ARG A 209 -44.679 -35.380 -56.675 1.00 20.52 O ATOM 1597 CB ARG A 209 -45.787 -33.890 -53.990 1.00 29.73 C ATOM 1598 CG ARG A 209 -45.682 -32.571 -53.117 1.00 35.38 C ATOM 1599 CD ARG A 209 -45.382 -33.032 -51.675 1.00 38.82 C ATOM 1600 NE ARG A 209 -44.312 -34.135 -51.884 1.00 39.31 N ATOM 1601 CZ ARG A 209 -43.871 -35.125 -51.128 1.00 40.92 C ATOM 1602 NH1 ARG A 209 -44.184 -35.419 -49.870 1.00 41.94 N ATOM 1603 NH2 ARG A 209 -43.055 -36.010 -51.771 1.00 40.93 N ATOM 1604 N GLU A 210 -46.920 -35.180 -56.820 1.00 20.24 N ATOM 1605 CA GLU A 210 -47.193 -36.350 -57.662 1.00 21.81 C ATOM 1606 C GLU A 210 -46.499 -36.240 -59.007 1.00 21.34 C ATOM 1607 O GLU A 210 -46.086 -37.316 -59.550 1.00 21.82 O ATOM 1608 CB GLU A 210 -48.691 -36.633 -57.867 1.00 23.08 C ATOM 1609 CG GLU A 210 -49.564 -36.907 -56.638 1.00 26.92 C ATOM 1610 CD GLU A 210 -49.807 -35.762 -55.695 1.00 30.39 C ATOM 1611 OE1 GLU A 210 -49.519 -34.584 -55.917 1.00 30.07 O ATOM 1612 OE2 GLU A 210 -50.281 -36.079 -54.568 1.00 32.86 O ATOM 1613 N PHE A 211 -46.146 -35.051 -59.544 1.00 21.42 N ATOM 1614 CA PHE A 211 -45.394 -34.794 -60.743 1.00 21.44 C ATOM 1615 C PHE A 211 -43.880 -34.841 -60.449 1.00 23.22 C ATOM 1616 O PHE A 211 -43.153 -34.525 -61.421 1.00 23.93 O ATOM 1617 CB PHE A 211 -45.847 -33.512 -61.498 1.00 21.79 C ATOM 1618 CG PHE A 211 -47.201 -33.784 -62.140 1.00 21.43 C ATOM 1619 CD1 PHE A 211 -47.276 -34.509 -63.324 1.00 23.53 C ATOM 1620 CD2 PHE A 211 -48.380 -33.349 -61.541 1.00 23.82 C ATOM 1621 CE1 PHE A 211 -48.501 -34.792 -63.934 1.00 24.38 C ATOM 1622 CE2 PHE A 211 -49.637 -33.625 -62.151 1.00 24.47 C ATOM 1623 CZ PHE A 211 -49.699 -34.357 -63.357 1.00 23.47 C ATOM 1624 N GLY A 212 -43.374 -35.255 -59.313 1.00 22.75 N ATOM 1625 CA GLY A 212 -41.966 -35.408 -59.018 1.00 23.47 C ATOM 1626 C GLY A 212 -41.273 -34.279 -58.300 1.00 23.38 C ATOM 1627 O GLY A 212 -40.027 -34.270 -58.245 1.00 24.75 O ATOM 1628 N TYR A 213 -42.009 -33.342 -57.738 1.00 22.96 N ATOM 1629 CA TYR A 213 -41.498 -32.113 -57.085 1.00 21.03 C ATOM 1630 C TYR A 213 -41.322 -32.231 -55.594 1.00 20.10 C ATOM 1631 O TYR A 213 -42.120 -32.969 -54.976 1.00 19.13 O ATOM 1632 CB TYR A 213 -42.422 -30.891 -57.403 1.00 21.26 C ATOM 1633 CG TYR A 213 -42.202 -30.420 -58.841 1.00 21.52 C ATOM 1634 CD1 TYR A 213 -42.887 -31.013 -59.898 1.00 21.07 C ATOM 1635 CD2 TYR A 213 -41.256 -29.421 -59.092 1.00 20.32 C ATOM 1636 CE1 TYR A 213 -42.663 -30.611 -61.215 1.00 21.97 C ATOM 1637 CE2 TYR A 213 -41.027 -29.014 -60.398 1.00 20.80 C ATOM 1638 CZ TYR A 213 -41.734 -29.598 -61.445 1.00 21.18 C ATOM 1639 OH TYR A 213 -41.513 -29.193 -62.732 1.00 22.31 O ATOM 1640 N SER A 214 -40.282 -31.556 -55.090 1.00 18.01 N ATOM 1641 CA SER A 214 -40.092 -31.743 -53.612 1.00 19.69 C ATOM 1642 C SER A 214 -39.473 -30.448 -53.143 1.00 18.26 C ATOM 1643 O SER A 214 -38.863 -29.747 -53.937 1.00 19.44 O ATOM 1644 CB SER A 214 -39.338 -33.048 -53.462 1.00 23.78 C ATOM 1645 OG SER A 214 -38.703 -33.341 -52.243 1.00 31.58 O ATOM 1646 N HIS A 215 -39.659 -30.156 -51.881 1.00 18.26 N ATOM 1647 CA HIS A 215 -39.089 -28.940 -51.299 1.00 17.79 C ATOM 1648 C HIS A 215 -37.910 -29.317 -50.383 1.00 17.22 C ATOM 1649 O HIS A 215 -37.867 -30.328 -49.667 1.00 16.68 O ATOM 1650 CB HIS A 215 -40.112 -28.064 -50.541 1.00 17.26 C ATOM 1651 CG HIS A 215 -40.895 -26.952 -51.193 1.00 16.85 C ATOM 1652 ND1 HIS A 215 -40.327 -25.922 -51.945 1.00 17.30 N ATOM 1653 CD2 HIS A 215 -42.238 -26.699 -51.088 1.00 13.38 C ATOM 1654 CE1 HIS A 215 -41.314 -25.088 -52.295 1.00 16.60 C ATOM 1655 NE2 HIS A 215 -42.442 -25.524 -51.779 1.00 13.73 N ATOM 1656 N SER A 216 -36.943 -28.404 -50.461 1.00 18.70 N ATOM 1657 CA SER A 216 -35.700 -28.408 -49.679 1.00 18.07 C ATOM 1658 C SER A 216 -36.111 -27.916 -48.287 1.00 18.90 C ATOM 1659 O SER A 216 -37.172 -27.320 -47.979 1.00 20.58 O ATOM 1660 CB SER A 216 -34.632 -27.528 -50.284 1.00 18.24 C ATOM 1661 OG SER A 216 -35.108 -26.164 -50.358 1.00 19.47 O ATOM 1662 N SER A 217 -35.176 -28.186 -47.390 1.00 18.80 N ATOM 1663 CA SER A 217 -35.269 -27.867 -45.981 1.00 17.96 C ATOM 1664 C SER A 217 -34.169 -26.874 -45.639 1.00 17.97 C ATOM 1665 O SER A 217 -33.066 -26.892 -46.262 1.00 17.81 O ATOM 1666 CB SER A 217 -35.041 -29.167 -45.209 1.00 16.23 C ATOM 1667 OG SER A 217 -34.906 -28.928 -43.809 1.00 19.22 O ATOM 1668 N PRO A 218 -34.330 -26.012 -44.670 1.00 17.15 N ATOM 1669 CA PRO A 218 -35.528 -25.857 -43.873 1.00 17.96 C ATOM 1670 C PRO A 218 -36.535 -24.905 -44.496 1.00 17.78 C ATOM 1671 O PRO A 218 -36.317 -24.329 -45.619 1.00 20.99 O ATOM 1672 CB PRO A 218 -34.898 -25.337 -42.564 1.00 18.09 C ATOM 1673 CG PRO A 218 -33.754 -24.432 -42.963 1.00 17.40 C ATOM 1674 CD PRO A 218 -33.244 -25.077 -44.254 1.00 17.15 C ATOM 1675 N GLU A 219 -37.629 -24.639 -43.804 1.00 16.20 N ATOM 1676 CA GLU A 219 -38.643 -23.705 -44.246 1.00 15.41 C ATOM 1677 C GLU A 219 -38.794 -22.672 -43.150 1.00 16.00 C ATOM 1678 O GLU A 219 -38.849 -23.104 -41.970 1.00 15.45 O ATOM 1679 CB GLU A 219 -39.981 -24.398 -44.498 1.00 14.75 C ATOM 1680 CG GLU A 219 -41.235 -23.484 -44.651 1.00 12.72 C ATOM 1681 CD GLU A 219 -42.443 -24.340 -44.731 1.00 17.47 C ATOM 1682 OE1 GLU A 219 -42.522 -25.570 -44.642 1.00 21.85 O ATOM 1683 OE2 GLU A 219 -43.529 -23.728 -44.894 1.00 19.35 O ATOM 1684 N TYR A 220 -38.912 -21.405 -43.479 1.00 15.64 N ATOM 1685 CA TYR A 220 -39.168 -20.377 -42.452 1.00 17.79 C ATOM 1686 C TYR A 220 -40.639 -19.983 -42.675 1.00 17.93 C ATOM 1687 O TYR A 220 -40.933 -19.241 -43.673 1.00 17.88 O ATOM 1688 CB TYR A 220 -38.155 -19.236 -42.522 1.00 20.96 C ATOM 1689 CG TYR A 220 -36.722 -19.642 -42.191 1.00 25.34 C ATOM 1690 CD1 TYR A 220 -36.271 -19.647 -40.855 1.00 26.00 C ATOM 1691 CD2 TYR A 220 -35.845 -20.064 -43.207 1.00 27.17 C ATOM 1692 CE1 TYR A 220 -34.958 -20.005 -40.552 1.00 28.60 C ATOM 1693 CE2 TYR A 220 -34.541 -20.437 -42.917 1.00 28.54 C ATOM 1694 CZ TYR A 220 -34.114 -20.401 -41.589 1.00 29.81 C ATOM 1695 OH TYR A 220 -32.831 -20.755 -41.256 1.00 33.53 O ATOM 1696 N TRP A 221 -41.517 -20.487 -41.817 1.00 17.76 N ATOM 1697 CA TRP A 221 -42.962 -20.181 -41.999 1.00 18.93 C ATOM 1698 C TRP A 221 -43.456 -18.994 -41.199 1.00 20.73 C ATOM 1699 O TRP A 221 -43.333 -18.944 -39.935 1.00 21.78 O ATOM 1700 CB TRP A 221 -43.779 -21.438 -41.679 1.00 16.82 C ATOM 1701 CG TRP A 221 -45.233 -21.402 -42.004 1.00 18.78 C ATOM 1702 CD1 TRP A 221 -45.876 -21.080 -43.191 1.00 19.42 C ATOM 1703 CD2 TRP A 221 -46.275 -21.739 -41.095 1.00 21.56 C ATOM 1704 NE1 TRP A 221 -47.260 -21.220 -43.058 1.00 19.12 N ATOM 1705 CE2 TRP A 221 -47.512 -21.581 -41.763 1.00 21.36 C ATOM 1706 CE3 TRP A 221 -46.263 -22.162 -39.760 1.00 25.56 C ATOM 1707 CZ2 TRP A 221 -48.730 -21.859 -41.148 1.00 23.78 C ATOM 1708 CZ3 TRP A 221 -47.478 -22.456 -39.138 1.00 27.57 C ATOM 1709 CH2 TRP A 221 -48.706 -22.292 -39.823 1.00 26.23 C ATOM 1710 N ILE A 222 -44.045 -18.031 -41.947 1.00 20.91 N ATOM 1711 CA ILE A 222 -44.695 -16.851 -41.320 1.00 19.92 C ATOM 1712 C ILE A 222 -46.117 -17.277 -40.962 1.00 21.47 C ATOM 1713 O ILE A 222 -46.917 -17.670 -41.843 1.00 20.17 O ATOM 1714 CB ILE A 222 -44.654 -15.595 -42.216 1.00 20.23 C ATOM 1715 CG1 ILE A 222 -43.151 -15.328 -42.592 1.00 23.83 C ATOM 1716 CG2 ILE A 222 -45.372 -14.385 -41.516 1.00 21.36 C ATOM 1717 CD1 ILE A 222 -43.007 -14.317 -43.840 1.00 21.97 C ATOM 1718 N LYS A 223 -46.488 -17.232 -39.690 1.00 23.72 N ATOM 1719 CA LYS A 223 -47.822 -17.615 -39.204 1.00 24.36 C ATOM 1720 C LYS A 223 -48.799 -16.482 -39.020 1.00 22.49 C ATOM 1721 O LYS A 223 -49.990 -16.808 -38.886 1.00 22.41 O ATOM 1722 CB LYS A 223 -47.727 -18.238 -37.798 1.00 30.65 C ATOM 1723 CG LYS A 223 -46.625 -19.288 -37.662 1.00 35.32 C ATOM 1724 CD LYS A 223 -46.916 -20.255 -36.538 1.00 39.61 C ATOM 1725 CE LYS A 223 -47.058 -19.694 -35.099 1.00 41.89 C ATOM 1726 NZ LYS A 223 -46.373 -20.704 -34.143 1.00 45.62 N ATOM 1727 N SER A 224 -48.384 -15.253 -38.975 1.00 22.41 N ATOM 1728 CA SER A 224 -49.235 -14.060 -38.831 1.00 22.83 C ATOM 1729 C SER A 224 -50.023 -13.903 -40.151 1.00 22.94 C ATOM 1730 O SER A 224 -49.558 -14.325 -41.224 1.00 23.90 O ATOM 1731 CB SER A 224 -48.400 -12.865 -38.381 1.00 20.88 C ATOM 1732 OG SER A 224 -47.271 -12.618 -39.210 1.00 24.59 O ATOM 1733 N GLY A 225 -51.212 -13.321 -40.055 1.00 23.19 N ATOM 1734 CA GLY A 225 -52.181 -13.111 -41.117 1.00 23.21 C ATOM 1735 C GLY A 225 -51.855 -12.178 -42.264 1.00 22.66 C ATOM 1736 O GLY A 225 -50.816 -11.511 -42.229 1.00 22.51 O ATOM 1737 N THR A 226 -52.781 -12.155 -43.218 1.00 23.46 N ATOM 1738 CA THR A 226 -52.611 -11.251 -44.374 1.00 25.44 C ATOM 1739 C THR A 226 -52.951 -9.855 -43.901 1.00 27.78 C ATOM 1740 O THR A 226 -53.914 -9.658 -43.138 1.00 28.19 O ATOM 1741 CB THR A 226 -53.425 -11.650 -45.676 1.00 24.95 C ATOM 1742 OG1 THR A 226 -53.023 -13.050 -45.887 1.00 25.36 O ATOM 1743 CG2 THR A 226 -53.064 -10.736 -46.887 1.00 25.61 C ATOM 1744 N LEU A 227 -52.140 -8.854 -44.232 1.00 28.55 N ATOM 1745 CA LEU A 227 -52.211 -7.446 -43.876 1.00 29.22 C ATOM 1746 C LEU A 227 -51.884 -7.239 -42.387 1.00 30.10 C ATOM 1747 O LEU A 227 -52.015 -6.067 -41.975 1.00 31.99 O ATOM 1748 CB LEU A 227 -53.544 -6.778 -44.284 1.00 29.04 C ATOM 1749 CG LEU A 227 -53.952 -6.756 -45.753 1.00 30.34 C ATOM 1750 CD1 LEU A 227 -55.374 -6.211 -45.914 1.00 30.79 C ATOM 1751 CD2 LEU A 227 -53.044 -5.867 -46.578 1.00 30.28 C ATOM 1752 N VAL A 228 -51.293 -8.139 -41.621 1.00 30.52 N ATOM 1753 CA VAL A 228 -50.897 -7.911 -40.217 1.00 30.05 C ATOM 1754 C VAL A 228 -49.360 -7.946 -40.259 1.00 29.88 C ATOM 1755 O VAL A 228 -48.762 -8.774 -40.954 1.00 30.84 O ATOM 1756 CB VAL A 228 -51.585 -8.830 -39.192 1.00 29.31 C ATOM 1757 CG1 VAL A 228 -52.839 -9.550 -39.700 1.00 28.34 C ATOM 1758 CG2 VAL A 228 -50.715 -9.896 -38.514 1.00 30.75 C ATOM 1759 N PRO A 229 -48.768 -7.014 -39.512 1.00 29.96 N ATOM 1760 CA PRO A 229 -47.320 -6.865 -39.429 1.00 29.37 C ATOM 1761 C PRO A 229 -46.658 -8.083 -38.853 1.00 28.49 C ATOM 1762 O PRO A 229 -47.329 -8.594 -37.942 1.00 29.92 O ATOM 1763 CB PRO A 229 -47.011 -5.698 -38.487 1.00 29.63 C ATOM 1764 CG PRO A 229 -48.317 -4.952 -38.338 1.00 29.97 C ATOM 1765 CD PRO A 229 -49.421 -6.006 -38.672 1.00 29.48 C ATOM 1766 N VAL A 230 -45.481 -8.405 -39.364 1.00 27.50 N ATOM 1767 CA VAL A 230 -44.784 -9.607 -38.821 1.00 26.37 C ATOM 1768 C VAL A 230 -43.831 -9.187 -37.712 1.00 26.41 C ATOM 1769 O VAL A 230 -43.188 -8.120 -37.798 1.00 27.11 O ATOM 1770 CB VAL A 230 -44.106 -10.398 -39.960 1.00 25.48 C ATOM 1771 CG1 VAL A 230 -43.487 -11.746 -39.499 1.00 23.85 C ATOM 1772 CG2 VAL A 230 -45.051 -10.625 -41.155 1.00 25.17 C ATOM 1773 N THR A 231 -43.765 -10.028 -36.699 1.00 25.46 N ATOM 1774 CA THR A 231 -42.818 -9.830 -35.576 1.00 25.21 C ATOM 1775 C THR A 231 -41.915 -11.045 -35.656 1.00 25.09 C ATOM 1776 O THR A 231 -42.305 -12.120 -36.207 1.00 24.31 O ATOM 1777 CB THR A 231 -43.430 -9.663 -34.139 1.00 24.51 C ATOM 1778 OG1 THR A 231 -43.946 -10.992 -33.770 1.00 25.75 O ATOM 1779 CG2 THR A 231 -44.517 -8.608 -34.042 1.00 23.98 C ATOM 1780 N ARG A 232 -40.741 -11.064 -34.990 1.00 25.00 N ATOM 1781 CA ARG A 232 -39.837 -12.226 -35.036 1.00 26.27 C ATOM 1782 C ARG A 232 -40.338 -13.451 -34.294 1.00 27.76 C ATOM 1783 O ARG A 232 -39.823 -14.568 -34.488 1.00 28.45 O ATOM 1784 CB ARG A 232 -38.423 -11.855 -34.587 1.00 26.89 C ATOM 1785 CG ARG A 232 -38.278 -11.678 -33.096 1.00 25.33 C ATOM 1786 CD ARG A 232 -36.936 -11.046 -32.820 1.00 27.43 C ATOM 1787 NE ARG A 232 -36.901 -10.920 -31.372 1.00 27.69 N ATOM 1788 CZ ARG A 232 -36.528 -11.890 -30.526 1.00 26.75 C ATOM 1789 NH1 ARG A 232 -36.015 -13.045 -30.905 1.00 25.50 N ATOM 1790 NH2 ARG A 232 -36.780 -11.627 -29.258 1.00 28.29 N ATOM 1791 N ASN A 233 -41.358 -13.369 -33.481 1.00 29.40 N ATOM 1792 CA ASN A 233 -42.085 -14.372 -32.754 1.00 31.26 C ATOM 1793 C ASN A 233 -43.009 -15.076 -33.741 1.00 29.66 C ATOM 1794 O ASN A 233 -43.186 -16.289 -33.580 1.00 29.89 O ATOM 1795 CB ASN A 233 -42.800 -13.718 -31.557 1.00 39.34 C ATOM 1796 CG ASN A 233 -41.893 -12.827 -30.706 1.00 45.06 C ATOM 1797 OD1 ASN A 233 -41.894 -11.573 -30.862 1.00 48.48 O ATOM 1798 ND2 ASN A 233 -41.082 -13.383 -29.801 1.00 46.81 N ATOM 1799 N ASP A 234 -43.523 -14.453 -34.784 1.00 27.79 N ATOM 1800 CA ASP A 234 -44.385 -15.109 -35.785 1.00 27.14 C ATOM 1801 C ASP A 234 -43.648 -15.976 -36.792 1.00 25.59 C ATOM 1802 O ASP A 234 -44.338 -16.468 -37.747 1.00 27.09 O ATOM 1803 CB ASP A 234 -45.231 -14.026 -36.530 1.00 27.32 C ATOM 1804 CG ASP A 234 -45.967 -13.107 -35.578 1.00 30.48 C ATOM 1805 OD1 ASP A 234 -46.529 -13.696 -34.619 1.00 33.75 O ATOM 1806 OD2 ASP A 234 -45.983 -11.866 -35.643 1.00 30.16 O ATOM 1807 N ILE A 235 -42.355 -16.213 -36.782 1.00 23.95 N ATOM 1808 CA ILE A 235 -41.721 -17.030 -37.813 1.00 24.68 C ATOM 1809 C ILE A 235 -41.247 -18.321 -37.161 1.00 25.49 C ATOM 1810 O ILE A 235 -40.580 -18.130 -36.152 1.00 26.43 O ATOM 1811 CB ILE A 235 -40.594 -16.265 -38.604 1.00 24.37 C ATOM 1812 CG1 ILE A 235 -41.190 -15.174 -39.555 1.00 24.83 C ATOM 1813 CG2 ILE A 235 -39.683 -17.242 -39.438 1.00 23.88 C ATOM 1814 CD1 ILE A 235 -40.561 -13.777 -39.324 1.00 23.87 C ATOM 1815 N VAL A 236 -41.546 -19.457 -37.752 1.00 25.85 N ATOM 1816 CA VAL A 236 -41.062 -20.740 -37.194 1.00 26.37 C ATOM 1817 C VAL A 236 -40.290 -21.469 -38.298 1.00 26.62 C ATOM 1818 O VAL A 236 -40.660 -21.535 -39.501 1.00 26.99 O ATOM 1819 CB VAL A 236 -42.180 -21.612 -36.582 1.00 26.91 C ATOM 1820 CG1 VAL A 236 -43.350 -21.758 -37.528 1.00 26.40 C ATOM 1821 CG2 VAL A 236 -41.777 -23.025 -36.169 1.00 26.82 C ATOM 1822 N LYS A 237 -39.195 -22.039 -37.835 1.00 26.22 N ATOM 1823 CA LYS A 237 -38.288 -22.869 -38.631 1.00 27.38 C ATOM 1824 C LYS A 237 -38.823 -24.321 -38.632 1.00 26.79 C ATOM 1825 O LYS A 237 -39.082 -24.944 -37.566 1.00 26.90 O ATOM 1826 CB LYS A 237 -36.846 -22.937 -38.078 1.00 28.17 C ATOM 1827 CG LYS A 237 -35.688 -22.933 -39.123 1.00 33.34 C ATOM 1828 CD LYS A 237 -34.654 -23.867 -38.360 1.00 35.00 C ATOM 1829 CE LYS A 237 -33.505 -24.262 -39.241 1.00 37.46 C ATOM 1830 NZ LYS A 237 -32.200 -23.712 -38.695 1.00 40.54 N ATOM 1831 N ILE A 238 -39.040 -24.883 -39.809 1.00 25.22 N ATOM 1832 CA ILE A 238 -39.528 -26.229 -40.020 1.00 24.45 C ATOM 1833 C ILE A 238 -38.425 -26.993 -40.763 1.00 24.45 C ATOM 1834 O ILE A 238 -37.956 -26.589 -41.814 1.00 23.82 O ATOM 1835 CB ILE A 238 -40.910 -26.327 -40.736 1.00 25.81 C ATOM 1836 CG1 ILE A 238 -42.020 -25.911 -39.737 1.00 28.77 C ATOM 1837 CG2 ILE A 238 -41.202 -27.755 -41.260 1.00 25.75 C ATOM 1838 CD1 ILE A 238 -42.919 -24.742 -40.176 1.00 28.98 C ATOM 1839 N GLU A 239 -38.062 -28.108 -40.178 1.00 24.60 N ATOM 1840 CA GLU A 239 -37.048 -28.985 -40.709 1.00 25.46 C ATOM 1841 C GLU A 239 -37.602 -30.227 -41.381 1.00 24.29 C ATOM 1842 O GLU A 239 -38.603 -30.808 -40.894 1.00 24.85 O ATOM 1843 CB GLU A 239 -36.166 -29.523 -39.548 1.00 30.93 C ATOM 1844 CG GLU A 239 -35.115 -28.582 -38.915 1.00 35.86 C ATOM 1845 CD GLU A 239 -33.941 -28.262 -39.828 1.00 38.84 C ATOM 1846 OE1 GLU A 239 -33.498 -29.000 -40.699 1.00 38.93 O ATOM 1847 OE2 GLU A 239 -33.443 -27.121 -39.628 1.00 41.66 O ATOM 1848 N GLY A 240 -36.912 -30.630 -42.426 1.00 22.63 N ATOM 1849 CA GLY A 240 -37.220 -31.861 -43.156 1.00 22.40 C ATOM 1850 C GLY A 240 -37.655 -31.693 -44.594 1.00 21.25 C ATOM 1851 O GLY A 240 -38.359 -30.695 -44.767 1.00 20.59 O ATOM 1852 N ILE A 241 -37.177 -32.530 -45.500 1.00 21.05 N ATOM 1853 CA ILE A 241 -37.550 -32.434 -46.931 1.00 21.66 C ATOM 1854 C ILE A 241 -39.043 -32.615 -47.030 1.00 20.73 C ATOM 1855 O ILE A 241 -39.525 -33.507 -46.298 1.00 21.50 O ATOM 1856 CB ILE A 241 -36.701 -33.436 -47.769 1.00 24.35 C ATOM 1857 CG1 ILE A 241 -35.193 -32.935 -47.635 1.00 28.59 C ATOM 1858 CG2 ILE A 241 -37.251 -33.527 -49.225 1.00 25.80 C ATOM 1859 CD1 ILE A 241 -34.186 -33.224 -48.775 1.00 30.54 C ATOM 1860 N ASP A 242 -39.837 -31.822 -47.707 1.00 19.71 N ATOM 1861 CA ASP A 242 -41.313 -31.970 -47.765 1.00 20.60 C ATOM 1862 C ASP A 242 -42.000 -32.105 -46.413 1.00 22.30 C ATOM 1863 O ASP A 242 -43.011 -32.887 -46.211 1.00 23.86 O ATOM 1864 CB ASP A 242 -41.580 -33.187 -48.680 1.00 19.66 C ATOM 1865 CG ASP A 242 -41.146 -33.024 -50.117 1.00 19.27 C ATOM 1866 OD1 ASP A 242 -41.313 -31.868 -50.613 1.00 21.28 O ATOM 1867 OD2 ASP A 242 -40.625 -33.948 -50.730 1.00 20.78 O ATOM 1868 N ALA A 243 -41.585 -31.300 -45.436 1.00 22.74 N ATOM 1869 CA ALA A 243 -42.128 -31.349 -44.067 1.00 23.00 C ATOM 1870 C ALA A 243 -43.543 -30.801 -44.167 1.00 22.98 C ATOM 1871 O ALA A 243 -43.857 -29.990 -45.072 1.00 24.48 O ATOM 1872 CB ALA A 243 -41.140 -30.624 -43.184 1.00 23.08 C ATOM 1873 N THR A 244 -44.389 -31.292 -43.307 1.00 22.82 N ATOM 1874 CA THR A 244 -45.802 -30.832 -43.278 1.00 25.99 C ATOM 1875 C THR A 244 -45.881 -29.953 -42.059 1.00 26.23 C ATOM 1876 O THR A 244 -44.872 -29.999 -41.300 1.00 28.69 O ATOM 1877 CB THR A 244 -46.763 -32.051 -43.262 1.00 27.60 C ATOM 1878 OG1 THR A 244 -46.378 -32.630 -41.953 1.00 30.78 O ATOM 1879 CG2 THR A 244 -46.591 -32.999 -44.463 1.00 29.15 C ATOM 1880 N GLY A 245 -46.868 -29.141 -41.791 1.00 27.33 N ATOM 1881 CA GLY A 245 -46.668 -28.385 -40.503 1.00 27.32 C ATOM 1882 C GLY A 245 -46.300 -26.940 -40.692 1.00 27.40 C ATOM 1883 O GLY A 245 -46.435 -26.222 -39.655 1.00 27.95 O ATOM 1884 N GLY A 246 -45.888 -26.524 -41.857 1.00 25.43 N ATOM 1885 CA GLY A 246 -45.634 -25.082 -42.117 1.00 23.64 C ATOM 1886 C GLY A 246 -46.702 -24.810 -43.177 1.00 22.41 C ATOM 1887 O GLY A 246 -47.914 -24.987 -42.962 1.00 22.46 O ATOM 1888 N ASN A 247 -46.193 -24.376 -44.323 1.00 21.84 N ATOM 1889 CA ASN A 247 -47.101 -24.063 -45.486 1.00 21.68 C ATOM 1890 C ASN A 247 -47.658 -25.359 -46.103 1.00 21.48 C ATOM 1891 O ASN A 247 -48.789 -25.295 -46.675 1.00 19.84 O ATOM 1892 CB ASN A 247 -46.422 -23.097 -46.486 1.00 17.30 C ATOM 1893 CG ASN A 247 -47.232 -22.916 -47.768 1.00 18.58 C ATOM 1894 OD1 ASN A 247 -48.136 -22.020 -47.805 1.00 21.46 O ATOM 1895 ND2 ASN A 247 -46.976 -23.798 -48.750 1.00 14.98 N ATOM 1896 N ASN A 248 -46.956 -26.476 -46.060 1.00 22.55 N ATOM 1897 CA ASN A 248 -47.424 -27.736 -46.648 1.00 24.16 C ATOM 1898 C ASN A 248 -48.385 -28.509 -45.763 1.00 25.40 C ATOM 1899 O ASN A 248 -48.026 -29.490 -45.125 1.00 26.02 O ATOM 1900 CB ASN A 248 -46.162 -28.532 -47.043 1.00 24.10 C ATOM 1901 CG ASN A 248 -46.446 -29.877 -47.710 1.00 24.77 C ATOM 1902 OD1 ASN A 248 -45.737 -30.852 -47.421 1.00 27.42 O ATOM 1903 ND2 ASN A 248 -47.466 -29.999 -48.542 1.00 24.13 N ATOM 1904 N GLN A 249 -49.634 -28.126 -45.691 1.00 27.21 N ATOM 1905 CA GLN A 249 -50.743 -28.697 -44.925 1.00 30.45 C ATOM 1906 C GLN A 249 -51.926 -28.810 -45.869 1.00 32.11 C ATOM 1907 O GLN A 249 -52.071 -28.018 -46.841 1.00 32.33 O ATOM 1908 CB GLN A 249 -51.115 -27.817 -43.740 1.00 32.10 C ATOM 1909 CG GLN A 249 -50.086 -27.649 -42.608 1.00 36.27 C ATOM 1910 CD GLN A 249 -50.634 -26.587 -41.672 1.00 39.74 C ATOM 1911 OE1 GLN A 249 -51.712 -26.894 -41.126 1.00 43.64 O ATOM 1912 NE2 GLN A 249 -50.040 -25.420 -41.446 1.00 39.60 N ATOM 1913 N PRO A 250 -52.862 -29.732 -45.571 1.00 32.77 N ATOM 1914 CA PRO A 250 -54.071 -29.983 -46.376 1.00 32.72 C ATOM 1915 C PRO A 250 -55.281 -29.120 -46.041 1.00 33.13 C ATOM 1916 O PRO A 250 -56.428 -29.643 -45.964 1.00 34.89 O ATOM 1917 CB PRO A 250 -54.324 -31.490 -46.165 1.00 32.33 C ATOM 1918 CG PRO A 250 -54.039 -31.608 -44.677 1.00 32.63 C ATOM 1919 CD PRO A 250 -52.793 -30.714 -44.476 1.00 32.60 C ATOM 1920 N ASN A 251 -55.110 -27.817 -45.856 1.00 31.14 N ATOM 1921 CA ASN A 251 -56.163 -26.850 -45.568 1.00 29.58 C ATOM 1922 C ASN A 251 -56.424 -26.063 -46.881 1.00 29.16 C ATOM 1923 O ASN A 251 -55.703 -26.263 -47.888 1.00 27.94 O ATOM 1924 CB ASN A 251 -55.772 -26.041 -44.330 1.00 28.89 C ATOM 1925 CG ASN A 251 -54.473 -25.288 -44.450 1.00 30.16 C ATOM 1926 OD1 ASN A 251 -53.973 -24.726 -43.444 1.00 32.28 O ATOM 1927 ND2 ASN A 251 -53.876 -25.214 -45.624 1.00 27.59 N ATOM 1928 N ILE A 252 -57.429 -25.197 -46.829 1.00 28.64 N ATOM 1929 CA ILE A 252 -57.785 -24.393 -48.011 1.00 29.35 C ATOM 1930 C ILE A 252 -56.687 -23.323 -48.190 1.00 28.78 C ATOM 1931 O ILE A 252 -56.329 -22.594 -47.258 1.00 28.98 O ATOM 1932 CB ILE A 252 -59.237 -23.808 -47.925 1.00 31.72 C ATOM 1933 CG1 ILE A 252 -60.319 -24.904 -47.626 1.00 33.05 C ATOM 1934 CG2 ILE A 252 -59.590 -23.053 -49.253 1.00 32.25 C ATOM 1935 CD1 ILE A 252 -61.809 -24.393 -47.421 1.00 32.03 C ATOM 1936 N PRO A 253 -56.194 -23.230 -49.419 1.00 27.47 N ATOM 1937 CA PRO A 253 -55.145 -22.278 -49.768 1.00 26.35 C ATOM 1938 C PRO A 253 -55.743 -20.910 -50.066 1.00 26.40 C ATOM 1939 O PRO A 253 -56.975 -20.781 -50.177 1.00 25.54 O ATOM 1940 CB PRO A 253 -54.458 -22.979 -50.948 1.00 25.85 C ATOM 1941 CG PRO A 253 -55.655 -23.485 -51.759 1.00 27.02 C ATOM 1942 CD PRO A 253 -56.573 -24.047 -50.625 1.00 27.53 C ATOM 1943 N ASP A 254 -54.870 -19.939 -50.274 1.00 25.03 N ATOM 1944 CA ASP A 254 -55.227 -18.568 -50.559 1.00 25.00 C ATOM 1945 C ASP A 254 -54.269 -17.833 -51.475 1.00 24.52 C ATOM 1946 O ASP A 254 -53.060 -18.019 -51.344 1.00 23.89 O ATOM 1947 CB ASP A 254 -55.205 -18.010 -49.116 1.00 27.24 C ATOM 1948 CG ASP A 254 -56.083 -16.787 -49.026 1.00 30.19 C ATOM 1949 OD1 ASP A 254 -57.296 -16.996 -49.105 1.00 32.30 O ATOM 1950 OD2 ASP A 254 -55.413 -15.732 -48.879 1.00 30.00 O ATOM 1951 N ILE A 255 -54.748 -16.980 -52.336 1.00 23.79 N ATOM 1952 CA ILE A 255 -53.976 -16.143 -53.264 1.00 23.64 C ATOM 1953 C ILE A 255 -53.552 -14.880 -52.596 1.00 21.88 C ATOM 1954 O ILE A 255 -52.364 -14.541 -52.630 1.00 22.42 O ATOM 1955 CB ILE A 255 -54.768 -16.009 -54.616 1.00 26.25 C ATOM 1956 CG1 ILE A 255 -54.443 -17.247 -55.494 1.00 29.21 C ATOM 1957 CG2 ILE A 255 -54.458 -14.712 -55.362 1.00 27.34 C ATOM 1958 CD1 ILE A 255 -55.634 -18.007 -56.175 1.00 31.32 C ATOM 1959 N PRO A 256 -54.378 -14.116 -51.868 1.00 20.90 N ATOM 1960 CA PRO A 256 -53.957 -12.901 -51.152 1.00 21.40 C ATOM 1961 C PRO A 256 -52.847 -13.088 -50.132 1.00 20.48 C ATOM 1962 O PRO A 256 -51.952 -12.248 -49.860 1.00 20.73 O ATOM 1963 CB PRO A 256 -55.260 -12.349 -50.514 1.00 21.82 C ATOM 1964 CG PRO A 256 -56.336 -12.849 -51.512 1.00 22.52 C ATOM 1965 CD PRO A 256 -55.833 -14.342 -51.699 1.00 21.07 C ATOM 1966 N ALA A 257 -52.715 -14.253 -49.505 1.00 20.50 N ATOM 1967 CA ALA A 257 -51.723 -14.732 -48.562 1.00 21.05 C ATOM 1968 C ALA A 257 -50.374 -14.761 -49.310 1.00 21.17 C ATOM 1969 O ALA A 257 -49.380 -14.503 -48.598 1.00 22.97 O ATOM 1970 CB ALA A 257 -52.013 -16.103 -47.921 1.00 19.32 C ATOM 1971 N HIS A 258 -50.231 -14.978 -50.593 1.00 19.95 N ATOM 1972 CA HIS A 258 -49.086 -14.900 -51.472 1.00 19.14 C ATOM 1973 C HIS A 258 -48.534 -13.481 -51.633 1.00 18.66 C ATOM 1974 O HIS A 258 -47.318 -13.342 -51.841 1.00 18.31 O ATOM 1975 CB HIS A 258 -49.380 -15.422 -52.922 1.00 18.13 C ATOM 1976 CG HIS A 258 -48.192 -15.522 -53.843 1.00 15.58 C ATOM 1977 ND1 HIS A 258 -47.049 -16.205 -53.502 1.00 16.92 N ATOM 1978 CD2 HIS A 258 -47.972 -15.029 -55.093 1.00 17.35 C ATOM 1979 CE1 HIS A 258 -46.154 -16.156 -54.520 1.00 15.88 C ATOM 1980 NE2 HIS A 258 -46.738 -15.483 -55.501 1.00 18.03 N ATOM 1981 N LEU A 259 -49.312 -12.411 -51.523 1.00 19.37 N ATOM 1982 CA LEU A 259 -48.917 -11.008 -51.635 1.00 20.90 C ATOM 1983 C LEU A 259 -48.657 -10.243 -50.331 1.00 21.37 C ATOM 1984 O LEU A 259 -48.570 -8.969 -50.403 1.00 22.06 O ATOM 1985 CB LEU A 259 -50.051 -10.269 -52.404 1.00 20.76 C ATOM 1986 CG LEU A 259 -50.526 -10.838 -53.732 1.00 22.58 C ATOM 1987 CD1 LEU A 259 -51.709 -10.021 -54.331 1.00 22.16 C ATOM 1988 CD2 LEU A 259 -49.366 -10.879 -54.748 1.00 19.68 C ATOM 1989 N TRP A 260 -48.468 -10.949 -49.225 1.00 20.07 N ATOM 1990 CA TRP A 260 -48.227 -10.289 -47.939 1.00 18.83 C ATOM 1991 C TRP A 260 -47.038 -11.004 -47.330 1.00 17.96 C ATOM 1992 O TRP A 260 -47.274 -12.040 -46.683 1.00 16.98 O ATOM 1993 CB TRP A 260 -49.506 -10.284 -47.047 1.00 19.18 C ATOM 1994 CG TRP A 260 -49.185 -9.560 -45.739 1.00 18.40 C ATOM 1995 CD1 TRP A 260 -48.790 -10.123 -44.566 1.00 16.27 C ATOM 1996 CD2 TRP A 260 -49.138 -8.139 -45.570 1.00 19.95 C ATOM 1997 NE1 TRP A 260 -48.547 -9.120 -43.661 1.00 20.14 N ATOM 1998 CE2 TRP A 260 -48.728 -7.892 -44.251 1.00 20.44 C ATOM 1999 CE3 TRP A 260 -49.477 -7.056 -46.395 1.00 21.41 C ATOM 2000 CZ2 TRP A 260 -48.589 -6.603 -43.747 1.00 21.26 C ATOM 2001 CZ3 TRP A 260 -49.343 -5.767 -45.903 1.00 21.99 C ATOM 2002 CH2 TRP A 260 -48.964 -5.552 -44.571 1.00 21.70 C ATOM 2003 N TYR A 261 -45.858 -10.505 -47.681 1.00 18.13 N ATOM 2004 CA TYR A 261 -44.630 -11.132 -47.120 1.00 18.67 C ATOM 2005 C TYR A 261 -43.975 -9.993 -46.418 1.00 20.78 C ATOM 2006 O TYR A 261 -43.175 -9.237 -47.050 1.00 20.72 O ATOM 2007 CB TYR A 261 -43.702 -11.810 -48.172 1.00 16.60 C ATOM 2008 CG TYR A 261 -44.061 -13.257 -48.420 1.00 14.74 C ATOM 2009 CD1 TYR A 261 -45.114 -13.532 -49.310 1.00 15.40 C ATOM 2010 CD2 TYR A 261 -43.381 -14.314 -47.808 1.00 13.06 C ATOM 2011 CE1 TYR A 261 -45.516 -14.866 -49.556 1.00 15.91 C ATOM 2012 CE2 TYR A 261 -43.781 -15.621 -48.070 1.00 14.91 C ATOM 2013 CZ TYR A 261 -44.842 -15.908 -48.921 1.00 15.05 C ATOM 2014 OH TYR A 261 -45.238 -17.215 -49.119 1.00 15.14 O ATOM 2015 N PHE A 262 -44.217 -9.675 -45.139 1.00 21.81 N ATOM 2016 CA PHE A 262 -43.638 -8.528 -44.382 1.00 23.34 C ATOM 2017 C PHE A 262 -44.379 -7.197 -44.650 1.00 24.95 C ATOM 2018 O PHE A 262 -44.546 -6.284 -43.812 1.00 26.33 O ATOM 2019 CB PHE A 262 -42.097 -8.424 -44.561 1.00 23.53 C ATOM 2020 CG PHE A 262 -41.348 -9.522 -43.811 1.00 24.90 C ATOM 2021 CD1 PHE A 262 -40.979 -9.374 -42.460 1.00 23.26 C ATOM 2022 CD2 PHE A 262 -41.041 -10.728 -44.446 1.00 24.23 C ATOM 2023 CE1 PHE A 262 -40.361 -10.423 -41.832 1.00 23.13 C ATOM 2024 CE2 PHE A 262 -40.441 -11.800 -43.800 1.00 25.24 C ATOM 2025 CZ PHE A 262 -40.075 -11.621 -42.445 1.00 24.18 C ATOM 2026 N GLY A 263 -44.968 -6.910 -45.780 1.00 23.94 N ATOM 2027 CA GLY A 263 -45.711 -5.891 -46.425 1.00 22.44 C ATOM 2028 C GLY A 263 -46.140 -6.453 -47.818 1.00 21.58 C ATOM 2029 O GLY A 263 -45.925 -7.615 -48.217 1.00 20.14 O ATOM 2030 N LEU A 264 -46.819 -5.554 -48.506 1.00 20.96 N ATOM 2031 CA LEU A 264 -47.386 -5.825 -49.852 1.00 20.92 C ATOM 2032 C LEU A 264 -46.258 -6.192 -50.785 1.00 19.26 C ATOM 2033 O LEU A 264 -45.217 -5.514 -50.899 1.00 20.84 O ATOM 2034 CB LEU A 264 -48.234 -4.578 -50.152 1.00 23.42 C ATOM 2035 CG LEU A 264 -49.693 -4.651 -50.564 1.00 24.31 C ATOM 2036 CD1 LEU A 264 -50.516 -5.750 -49.928 1.00 24.28 C ATOM 2037 CD2 LEU A 264 -50.318 -3.305 -50.157 1.00 24.32 C ATOM 2038 N ILE A 265 -46.442 -7.318 -51.442 1.00 19.12 N ATOM 2039 CA ILE A 265 -45.416 -7.797 -52.385 1.00 19.20 C ATOM 2040 C ILE A 265 -46.076 -8.314 -53.658 1.00 20.87 C ATOM 2041 O ILE A 265 -47.155 -8.946 -53.530 1.00 21.81 O ATOM 2042 CB ILE A 265 -44.483 -8.830 -51.683 1.00 16.57 C ATOM 2043 CG1 ILE A 265 -43.259 -9.084 -52.664 1.00 16.07 C ATOM 2044 CG2 ILE A 265 -45.100 -10.160 -51.251 1.00 16.87 C ATOM 2045 CD1 ILE A 265 -42.042 -9.407 -51.685 1.00 14.26 C ATOM 2046 N GLY A 266 -45.460 -7.952 -54.794 1.00 19.61 N ATOM 2047 CA GLY A 266 -46.078 -8.410 -56.074 1.00 21.83 C ATOM 2048 C GLY A 266 -47.124 -7.471 -56.674 1.00 22.12 C ATOM 2049 O GLY A 266 -47.704 -7.743 -57.771 1.00 23.56 O ATOM 2050 N THR A 267 -47.443 -6.388 -55.984 1.00 21.16 N ATOM 2051 CA THR A 267 -48.430 -5.399 -56.382 1.00 23.34 C ATOM 2052 C THR A 267 -47.851 -4.073 -56.809 1.00 24.06 C ATOM 2053 O THR A 267 -48.565 -3.113 -57.261 1.00 24.68 O ATOM 2054 CB THR A 267 -49.368 -5.320 -55.097 1.00 24.74 C ATOM 2055 OG1 THR A 267 -48.467 -4.819 -54.037 1.00 27.63 O ATOM 2056 CG2 THR A 267 -50.042 -6.642 -54.706 1.00 26.44 C ATOM 2057 N CYS A 268 -46.503 -3.965 -56.686 1.00 23.59 N ATOM 2058 CA CYS A 268 -45.891 -2.651 -57.093 1.00 23.96 C ATOM 2059 C CYS A 268 -46.123 -2.640 -58.625 1.00 24.21 C ATOM 2060 O CYS A 268 -46.021 -3.699 -59.255 1.00 23.78 O ATOM 2061 CB CYS A 268 -44.446 -2.412 -56.587 1.00 22.48 C ATOM 2062 SG CYS A 268 -43.924 -0.639 -56.999 1.00 23.00 S ATOM 2063 N LEU A 269 -46.489 -1.485 -59.152 1.00 25.09 N ATOM 2064 CA LEU A 269 -46.670 -1.320 -60.606 1.00 25.54 C ATOM 2065 C LEU A 269 -45.498 -0.485 -61.187 1.00 26.59 C ATOM 2066 O LEU A 269 -44.929 0.454 -60.578 1.00 26.52 O ATOM 2067 CB LEU A 269 -48.052 -0.724 -60.921 1.00 26.47 C ATOM 2068 CG LEU A 269 -49.269 -1.409 -60.301 1.00 26.81 C ATOM 2069 CD1 LEU A 269 -50.464 -0.457 -60.399 1.00 26.62 C ATOM 2070 CD2 LEU A 269 -49.487 -2.742 -61.034 1.00 26.83 C ATOM 2071 OXT LEU A 269 -45.091 -0.771 -62.333 1.00 28.34 O TER 2072 LEU A 269 HETATM 2073 O HOH A 270 -37.592 -25.787 -52.742 1.00 20.24 O HETATM 2074 O HOH A 271 -37.665 -27.515 -54.907 1.00 26.85 O HETATM 2075 O HOH A 272 -38.409 -23.183 -53.752 1.00 27.61 O HETATM 2076 O HOH A 273 -36.622 -21.429 -52.863 1.00 16.07 O HETATM 2077 O HOH A 274 -40.084 -19.399 -50.605 1.00 17.20 O HETATM 2078 O HOH A 275 -41.152 -21.978 -50.910 1.00 25.42 O HETATM 2079 O HOH A 276 -45.564 -26.009 -49.220 1.00 15.18 O HETATM 2080 O HOH A 277 -43.030 -25.595 -47.707 1.00 20.05 O HETATM 2081 O HOH A 278 -43.136 -30.046 -50.062 1.00 20.13 O HETATM 2082 O HOH A 279 -42.285 -28.925 -47.661 1.00 31.04 O HETATM 2083 O HOH A 280 -41.245 -27.657 -45.855 1.00 32.88 O HETATM 2084 O HOH A 281 -44.438 -27.366 -44.527 1.00 18.92 O HETATM 2085 O HOH A 282 -48.585 -31.870 -53.859 1.00 31.81 O HETATM 2086 O HOH A 283 -50.065 -29.313 -54.213 1.00 43.79 O HETATM 2087 O HOH A 284 -50.575 -23.967 -44.194 1.00 26.73 O HETATM 2088 O HOH A 285 -51.114 -19.129 -39.102 1.00 45.08 O HETATM 2089 O HOH A 286 -39.203 -32.096 -37.954 1.00 67.29 O HETATM 2090 O HOH A 287 -38.974 -21.529 -34.969 1.00 39.95 O HETATM 2091 O HOH A 288 -42.191 -18.528 -31.564 1.00 49.15 O HETATM 2092 O HOH A 289 -32.596 -11.728 -31.014 1.00 43.05 O HETATM 2093 O HOH A 290 -29.350 -16.943 -36.101 1.00 56.30 O HETATM 2094 O HOH A 291 -35.117 -4.852 -42.381 1.00 33.14 O HETATM 2095 O HOH A 292 -32.196 -3.599 -42.599 1.00 52.79 O HETATM 2096 O HOH A 293 -42.196 -6.514 -48.229 1.00 35.70 O HETATM 2097 O HOH A 294 -43.092 -4.233 -49.245 1.00 30.68 O HETATM 2098 O HOH A 295 -48.285 0.143 -47.638 1.00 57.22 O HETATM 2099 O HOH A 296 -42.923 2.928 -43.324 1.00 74.31 O HETATM 2100 O HOH A 297 -45.342 -3.637 -43.309 1.00 53.55 O HETATM 2101 O HOH A 298 -42.317 -1.207 -44.739 1.00 49.45 O HETATM 2102 O HOH A 299 -46.161 -11.694 -43.943 1.00 21.89 O HETATM 2103 O HOH A 300 -41.596 -5.842 -40.870 1.00 48.43 O HETATM 2104 O HOH A 301 -39.594 -10.481 -56.730 1.00 11.62 O HETATM 2105 O HOH A 302 -44.262 -5.451 -55.158 1.00 20.62 O HETATM 2106 O HOH A 303 -45.125 -3.882 -53.174 1.00 22.70 O HETATM 2107 O HOH A 304 -47.065 -2.027 -53.112 1.00 39.73 O HETATM 2108 O HOH A 305 -46.548 0.276 -55.066 1.00 51.49 O HETATM 2109 O HOH A 306 -45.767 2.605 -59.412 1.00 40.28 O HETATM 2110 O HOH A 307 -42.505 -4.865 -63.712 1.00 21.55 O HETATM 2111 O HOH A 308 -44.038 -2.632 -65.507 1.00 48.49 O HETATM 2112 O HOH A 309 -46.283 -2.128 -64.252 1.00 53.70 O HETATM 2113 O HOH A 310 -38.517 -12.383 -64.081 1.00 26.97 O HETATM 2114 O HOH A 311 -38.483 -15.348 -66.523 1.00 72.07 O HETATM 2115 O HOH A 312 -41.368 -11.860 -65.355 1.00 35.78 O HETATM 2116 O HOH A 313 -43.006 2.033 -61.618 1.00 31.41 O HETATM 2117 O HOH A 314 -41.900 2.564 -58.578 1.00 44.44 O HETATM 2118 O HOH A 315 -44.947 9.169 -61.746 1.00 45.12 O HETATM 2119 O HOH A 316 -30.832 8.370 -58.748 1.00 41.13 O HETATM 2120 O HOH A 317 -40.728 -1.157 -67.218 1.00 65.67 O HETATM 2121 O HOH A 318 -38.130 6.191 -64.182 1.00 75.33 O HETATM 2122 O HOH A 319 -43.616 5.670 -68.256 1.00 77.32 O HETATM 2123 O HOH A 320 -36.648 4.159 -64.676 1.00 43.22 O HETATM 2124 O HOH A 321 -34.006 5.000 -69.021 1.00 58.19 O HETATM 2125 O HOH A 322 -37.116 8.947 -64.037 1.00 70.60 O HETATM 2126 O HOH A 323 -26.808 7.419 -63.593 1.00 31.69 O HETATM 2127 O HOH A 324 -24.280 2.220 -59.073 1.00 44.17 O HETATM 2128 O HOH A 325 -27.602 7.840 -57.357 1.00 54.23 O HETATM 2129 O HOH A 326 -24.079 6.804 -66.579 1.00 66.51 O HETATM 2130 O HOH A 327 -34.710 5.323 -63.190 1.00 62.71 O HETATM 2131 O HOH A 328 -34.270 9.141 -55.335 1.00 44.40 O HETATM 2132 O HOH A 329 -24.902 5.335 -52.959 1.00 48.93 O HETATM 2133 O HOH A 330 -22.378 10.180 -51.471 1.00 75.00 O HETATM 2134 O HOH A 331 -30.438 9.652 -53.609 1.00 41.01 O HETATM 2135 O HOH A 332 -30.832 9.895 -50.912 1.00 48.61 O HETATM 2136 O HOH A 333 -27.461 6.347 -53.490 1.00 62.03 O HETATM 2137 O HOH A 334 -23.993 7.274 -50.873 1.00 66.58 O HETATM 2138 O HOH A 335 -25.183 3.731 -48.900 1.00 44.26 O HETATM 2139 O HOH A 336 -32.337 4.247 -52.975 1.00 25.93 O HETATM 2140 O HOH A 337 -32.619 6.524 -51.739 1.00 44.09 O HETATM 2141 O HOH A 338 -40.755 2.870 -51.095 1.00 28.00 O HETATM 2142 O HOH A 339 -46.883 6.515 -53.727 1.00 48.40 O HETATM 2143 O HOH A 340 -44.776 8.075 -53.452 1.00 57.52 O HETATM 2144 O HOH A 341 -41.144 6.162 -51.639 1.00 58.71 O HETATM 2145 O HOH A 342 -44.016 -1.996 -46.626 1.00 58.61 O HETATM 2146 O HOH A 343 -47.241 -2.761 -47.241 1.00 36.38 O HETATM 2147 O HOH A 344 -35.776 7.931 -48.730 1.00 54.50 O HETATM 2148 O HOH A 345 -31.371 -0.909 -45.202 1.00 42.96 O HETATM 2149 O HOH A 346 -23.349 -3.059 -64.402 1.00 61.78 O HETATM 2150 O HOH A 347 -22.098 -5.409 -62.946 1.00 44.77 O HETATM 2151 O HOH A 348 -29.296 -0.700 -66.211 1.00 25.25 O HETATM 2152 O HOH A 349 -33.207 -7.497 -72.427 1.00 53.16 O HETATM 2153 O HOH A 350 -44.181 -14.807 -70.034 1.00 52.55 O HETATM 2154 O HOH A 351 -17.225 0.515 -48.575 1.00 61.76 O HETATM 2155 O HOH A 352 -29.993 -2.249 -43.052 1.00 53.38 O HETATM 2156 O HOH A 353 -22.548 -23.459 -66.688 1.00 56.11 O HETATM 2157 O HOH A 354 -23.038 -25.838 -62.038 1.00 38.66 O HETATM 2158 O HOH A 355 -27.202 -17.354 -71.276 1.00 27.26 O HETATM 2159 O HOH A 356 -22.979 -18.991 -67.150 1.00 41.11 O HETATM 2160 O HOH A 357 -21.771 -19.106 -70.481 1.00 39.02 O HETATM 2161 O HOH A 358 -17.584 -20.133 -64.439 1.00 56.65 O HETATM 2162 O HOH A 359 -19.153 -0.965 -59.149 1.00 46.40 O HETATM 2163 O HOH A 360 -20.746 -13.151 -51.039 1.00 28.85 O HETATM 2164 O HOH A 361 -17.803 -14.849 -50.094 1.00 43.46 O HETATM 2165 O HOH A 362 -22.845 -15.178 -46.767 1.00 46.49 O HETATM 2166 O HOH A 363 -23.019 -9.172 -43.182 1.00 51.73 O HETATM 2167 O HOH A 364 -47.974 -10.970 -58.985 1.00 60.15 O HETATM 2168 O HOH A 365 -30.028 -21.327 -54.476 1.00 53.79 O HETATM 2169 O HOH A 366 -24.297 -25.111 -55.761 1.00 42.09 O HETATM 2170 O HOH A 367 -25.592 -25.044 -53.642 1.00 27.30 O HETATM 2171 O HOH A 368 -28.210 -23.968 -50.319 1.00 40.25 O HETATM 2172 O HOH A 369 -22.053 -25.563 -54.668 1.00 48.36 O HETATM 2173 O HOH A 370 -19.550 -18.571 -56.696 1.00 19.49 O HETATM 2174 O HOH A 371 -20.173 -20.279 -53.549 1.00 21.93 O HETATM 2175 O HOH A 372 -24.259 -22.187 -45.699 1.00 34.41 O HETATM 2176 O HOH A 373 -38.772 -36.349 -56.664 1.00 27.01 O HETATM 2177 O HOH A 374 -35.047 -37.582 -56.999 1.00 37.17 O HETATM 2178 O HOH A 375 -40.048 -36.326 -49.787 1.00 28.14 O HETATM 2179 O HOH A 376 -35.662 -35.877 -44.590 1.00 52.90 O HETATM 2180 O HOH A 377 -37.302 -40.250 -54.928 1.00 58.35 O HETATM 2181 O HOH A 378 -17.368 -18.242 -46.801 1.00 32.37 O HETATM 2182 O HOH A 379 -16.594 -14.655 -46.770 1.00 52.27 O HETATM 2183 O HOH A 380 -28.763 -34.586 -54.441 1.00 32.18 O HETATM 2184 O HOH A 381 -28.879 -42.054 -58.158 1.00 51.13 O HETATM 2185 O HOH A 382 -32.370 -24.982 -47.959 1.00 31.73 O HETATM 2186 O HOH A 383 -34.546 -22.235 -45.612 1.00 26.30 O HETATM 2187 O HOH A 384 -34.966 -24.646 -48.293 1.00 18.87 O HETATM 2188 O HOH A 385 -52.972 -19.053 -40.932 1.00 57.05 O HETATM 2189 O HOH A 386 -53.131 -15.751 -44.208 1.00 52.34 O HETATM 2190 O HOH A 387 -56.781 -10.213 -43.989 1.00 65.09 O HETATM 2191 O HOH A 388 -56.618 -8.215 -39.754 1.00 65.84 O HETATM 2192 O HOH A 389 -54.866 -14.050 -46.821 1.00 38.49 O HETATM 2193 O HOH A 390 -48.926 -38.174 -52.883 1.00 64.77 O HETATM 2194 O HOH A 391 -43.810 -33.716 -63.898 1.00 46.05 O HETATM 2195 O HOH A 392 -38.478 -27.855 -44.560 1.00 21.80 O HETATM 2196 O HOH A 393 -48.228 -11.327 -41.480 1.00 21.73 O HETATM 2197 O HOH A 394 -50.073 -12.078 -35.193 1.00 52.25 O HETATM 2198 O HOH A 395 -60.020 -6.385 -40.856 1.00 44.96 O HETATM 2199 O HOH A 396 -42.375 -5.385 -38.400 1.00 58.62 O HETATM 2200 O HOH A 397 -32.333 -25.318 -35.922 1.00 45.27 O HETATM 2201 O HOH A 398 -41.816 -37.064 -46.554 1.00 59.85 O HETATM 2202 O HOH A 399 -51.167 -4.525 -58.645 1.00 58.33 O HETATM 2203 O HOH A 400 -32.139 -28.454 -68.427 1.00 50.03 O HETATM 2204 O HOH A 401 -38.188 -35.094 -67.918 1.00 81.43 O HETATM 2205 O HOH A 402 -40.290 -33.496 -72.370 1.00 71.96 O HETATM 2206 O HOH A 403 -46.390 -22.720 -59.859 1.00 55.73 O HETATM 2207 O HOH A 404 -56.563 -13.589 -63.300 1.00 58.53 O HETATM 2208 O HOH A 405 -60.823 -15.072 -59.907 1.00 61.22 O HETATM 2209 O HOH A 406 -62.512 -12.585 -62.247 1.00 58.11 O HETATM 2210 O HOH A 407 -47.612 -8.869 -60.284 1.00 46.89 O HETATM 2211 O HOH A 408 -50.757 -7.294 -62.175 1.00 57.65 O HETATM 2212 O HOH A 409 -32.785 -17.056 -35.403 1.00 39.77 O HETATM 2213 O HOH A 410 -29.920 -19.242 -37.361 1.00 64.37 O HETATM 2214 O HOH A 411 -41.317 -4.804 -45.042 1.00 42.51 O HETATM 2215 O HOH A 412 -36.140 4.334 -59.689 1.00 39.70 O HETATM 2216 O HOH A 413 -36.375 7.144 -61.576 1.00 61.15 O HETATM 2217 O HOH A 414 -34.351 -2.399 -69.157 1.00 35.69 O HETATM 2218 O HOH A 415 -33.707 -4.837 -70.638 1.00 38.92 O HETATM 2219 O HOH A 416 -30.817 -4.320 -70.253 1.00 55.42 O HETATM 2220 O HOH A 417 -30.018 11.426 -55.656 1.00 51.54 O HETATM 2221 O HOH A 418 -36.676 1.142 -40.939 1.00 40.80 O HETATM 2222 O HOH A 419 -39.022 -13.443 -72.794 1.00 24.32 O HETATM 2223 O HOH A 420 -45.552 -15.143 -66.143 1.00 56.90 O HETATM 2224 O HOH A 421 -23.256 -0.467 -64.289 1.00 48.32 O HETATM 2225 O HOH A 422 -19.677 -3.484 -61.919 1.00 58.82 O HETATM 2226 O HOH A 423 -29.387 -4.096 -39.671 1.00 46.25 O HETATM 2227 O HOH A 424 -40.385 -19.865 -68.696 1.00 49.10 O HETATM 2228 O HOH A 425 -27.131 -14.379 -72.178 1.00 39.60 O HETATM 2229 O HOH A 426 -17.319 -11.614 -66.411 1.00 53.28 O HETATM 2230 O HOH A 427 -11.206 -2.582 -58.913 1.00 62.33 O HETATM 2231 O HOH A 428 -15.329 1.607 -58.931 1.00 64.97 O HETATM 2232 O HOH A 429 -22.378 -7.471 -45.619 1.00 44.16 O HETATM 2233 O HOH A 430 -20.092 -13.660 -48.630 1.00 40.26 O HETATM 2234 O HOH A 431 -17.774 -12.105 -52.235 1.00 47.46 O HETATM 2235 O HOH A 432 -22.317 -17.263 -47.087 1.00 58.71 O HETATM 2236 O HOH A 433 -53.135 -28.116 -49.955 1.00 45.01 O HETATM 2237 O HOH A 434 -48.103 -10.293 -35.371 1.00 44.08 O HETATM 2238 O HOH A 435 -50.134 -3.049 -41.480 1.00 49.10 O HETATM 2239 O HOH A 436 -51.380 -23.634 -38.741 1.00 53.56 O HETATM 2240 O HOH A 437 -42.797 -34.542 -67.933 1.00 67.07 O HETATM 2241 O HOH A 438 -36.848 -37.389 -60.960 1.00 40.62 O HETATM 2242 O HOH A 439 -40.191 -38.533 -58.332 1.00 58.04 O HETATM 2243 O HOH A 440 -30.913 -35.489 -64.285 1.00 37.78 O HETATM 2244 O HOH A 441 -25.557 -35.922 -67.584 1.00 40.19 O HETATM 2245 O HOH A 442 -26.219 -13.716 -42.893 1.00 50.99 O HETATM 2246 O HOH A 443 -22.572 -12.900 -44.428 1.00 48.10 O HETATM 2247 O HOH A 444 -44.646 -18.237 -34.199 1.00 52.39 O HETATM 2248 O HOH A 445 -24.621 -10.819 -36.978 1.00 66.37 O HETATM 2249 O HOH A 446 -40.376 -3.094 -42.306 1.00 71.22 O HETATM 2250 O HOH A 447 -44.983 -5.942 -66.819 1.00 52.30 O HETATM 2251 O HOH A 448 -39.938 0.521 -39.955 1.00 57.91 O HETATM 2252 O HOH A 449 -28.172 8.720 -47.251 1.00 62.25 O HETATM 2253 O HOH A 450 -20.691 -7.016 -68.334 1.00 38.05 O HETATM 2254 O HOH A 451 -30.124 -9.200 -70.052 1.00 46.16 O HETATM 2255 O HOH A 452 -30.434 -13.298 -73.003 1.00 45.44 O HETATM 2256 O HOH A 453 -32.730 -10.764 -73.573 1.00 41.26 O HETATM 2257 O HOH A 454 -41.768 -1.056 -71.016 1.00 47.84 O HETATM 2258 O HOH A 455 -43.598 0.229 -69.830 1.00 51.37 O HETATM 2259 O HOH A 456 -41.125 -3.796 -66.407 1.00 47.49 O HETATM 2260 O HOH A 457 -19.055 0.811 -57.552 1.00 41.12 O HETATM 2261 O HOH A 458 -41.938 -6.846 -67.866 1.00 56.74 O HETATM 2262 O HOH A 459 -42.618 -29.177 -74.394 1.00 77.63 O HETATM 2263 O HOH A 460 -34.301 -32.484 -74.611 1.00 55.32 O HETATM 2264 O HOH A 461 -14.960 -13.324 -67.906 1.00 57.76 O HETATM 2265 O HOH A 462 -19.429 2.272 -54.988 1.00 67.41 O HETATM 2266 O HOH A 463 -23.328 -25.190 -64.448 1.00 59.56 O HETATM 2267 O HOH A 464 -32.728 -38.115 -54.001 1.00 63.94 O HETATM 2268 O HOH A 465 -30.864 -27.035 -44.485 1.00 44.28 O HETATM 2269 O HOH A 466 -32.136 -28.954 -42.794 1.00 38.88 O HETATM 2270 O HOH A 467 -55.004 -13.249 -42.470 1.00 39.89 O HETATM 2271 O HOH A 468 -43.236 -30.545 -39.111 1.00 51.78 O HETATM 2272 O HOH A 469 -54.495 -26.215 -41.425 1.00 49.80 O HETATM 2273 O HOH A 470 -57.589 -22.124 -44.619 1.00 51.62 O HETATM 2274 O HOH A 471 -58.511 -18.937 -48.930 1.00 37.60 O HETATM 2275 O HOH A 472 -51.117 -6.856 -59.406 1.00 42.94 O HETATM 2276 O HOH A 473 -47.366 0.685 -57.545 1.00 36.61 O HETATM 2277 O HOH A 474 -25.824 2.381 -51.069 1.00 35.77 O HETATM 2278 O HOH A 475 -42.607 -38.478 -61.633 1.00 62.42 O HETATM 2279 O HOH A 476 -59.138 -16.184 -50.513 1.00 66.69 O HETATM 2280 O HOH A 477 -58.481 -15.130 -48.019 1.00 50.71 O HETATM 2281 O HOH A 478 -17.336 -11.788 -46.685 1.00 75.39 O HETATM 2282 O HOH A 479 -40.683 -26.810 -36.398 1.00 61.51 O HETATM 2283 O HOH A 480 -29.207 -14.006 -36.490 1.00 47.26 O HETATM 2284 O HOH A 481 -36.558 -4.811 -73.247 1.00 52.25 O HETATM 2285 O HOH A 482 -32.083 11.843 -57.150 1.00 45.40 O HETATM 2286 O HOH A 483 -26.005 -26.700 -51.443 1.00 45.92 O HETATM 2287 O HOH A 484 -39.878 -34.654 -43.917 1.00 42.70 O HETATM 2288 O HOH A 485 -35.870 -25.286 -73.512 1.00 72.96 O HETATM 2289 O HOH A 486 -37.570 -28.125 -74.038 1.00 66.36 O HETATM 2290 O HOH A 487 -33.003 -22.339 -72.858 1.00 60.43 O HETATM 2291 O HOH A 488 -14.579 -0.728 -57.377 1.00 65.94 O HETATM 2292 O HOH A 489 -35.265 -19.839 -32.230 1.00 77.45 O HETATM 2293 O HOH A 490 -44.568 -15.609 -60.027 1.00 46.65 O HETATM 2294 O HOH A 491 -48.012 -17.606 -67.937 1.00 49.34 O HETATM 2295 O HOH A 492 -48.002 -20.906 -67.419 1.00 71.13 O HETATM 2296 O HOH A 493 -49.075 -14.200 -65.588 1.00 52.05 O HETATM 2297 O HOH A 494 -52.609 -25.773 -60.924 1.00 60.41 O HETATM 2298 O HOH A 495 -49.363 -26.482 -60.870 1.00 46.44 O HETATM 2299 O HOH A 496 -52.387 -26.120 -63.631 1.00 44.54 O HETATM 2300 O HOH A 497 -46.511 -17.880 -32.606 1.00 61.54 O HETATM 2301 O HOH A 498 -37.653 -25.277 -34.845 1.00 62.79 O HETATM 2302 O HOH A 499 -39.567 -23.736 -33.858 1.00 62.01 O HETATM 2303 O HOH A 500 -36.598 -26.339 -36.816 1.00 61.43 O HETATM 2304 O HOH A 501 -31.390 -26.933 -40.762 1.00 46.61 O HETATM 2305 O HOH A 502 -30.734 -25.449 -38.676 1.00 63.28 O HETATM 2306 O HOH A 503 -30.913 -21.425 -39.470 1.00 64.54 O HETATM 2307 O HOH A 504 -31.423 -22.245 -43.673 1.00 53.22 O HETATM 2308 O HOH A 505 -22.712 -33.235 -62.494 1.00 66.51 O HETATM 2309 O HOH A 506 -29.363 -31.346 -68.764 1.00 46.10 O HETATM 2310 O HOH A 507 -33.796 -15.405 -30.916 1.00 67.94 O HETATM 2311 O HOH A 508 -39.487 -8.154 -33.676 1.00 52.14 O HETATM 2312 O HOH A 509 -37.938 -8.057 -29.222 1.00 42.76 O HETATM 2313 O HOH A 510 -35.242 -8.329 -28.507 1.00 70.44 O HETATM 2314 O HOH A 511 -40.759 -8.342 -31.355 1.00 58.46 O HETATM 2315 O HOH A 512 -44.539 -10.235 -29.942 1.00 68.95 O HETATM 2316 O HOH A 513 -37.676 -5.012 -36.473 1.00 82.08 O HETATM 2317 O HOH A 514 -41.970 -6.216 -35.868 1.00 61.96 O HETATM 2318 O HOH A 515 -44.188 -6.958 -41.273 1.00 38.64 O HETATM 2319 O HOH A 516 -44.622 -3.313 -39.783 1.00 46.75 O HETATM 2320 O HOH A 517 -32.887 -4.309 -34.457 1.00 58.23 O HETATM 2321 O HOH A 518 -36.449 -3.540 -40.171 1.00 72.96 O HETATM 2322 O HOH A 519 -28.554 -8.112 -39.957 1.00 61.20 O HETATM 2323 O HOH A 520 -30.327 -6.626 -42.545 1.00 48.85 O HETATM 2324 O HOH A 521 -25.513 -8.009 -44.852 1.00 55.49 O HETATM 2325 O HOH A 522 -46.854 -12.594 -57.347 1.00 40.09 O HETATM 2326 O HOH A 523 -42.785 -3.757 -41.673 1.00 69.44 O HETATM 2327 O HOH A 524 -49.749 -0.979 -55.859 1.00 49.52 O HETATM 2328 O HOH A 525 -50.255 -9.999 -60.527 1.00 36.75 O HETATM 2329 O HOH A 526 -49.538 -34.521 -52.936 1.00 51.86 O HETATM 2330 O HOH A 527 -48.821 -29.415 -52.325 1.00 56.35 O HETATM 2331 O HOH A 528 -42.399 8.637 -66.416 1.00 54.71 O HETATM 2332 O HOH A 529 -42.077 10.080 -68.517 1.00 69.76 O HETATM 2333 O HOH A 530 -39.743 4.573 -67.024 1.00 71.41 O HETATM 2334 O HOH A 531 -33.700 5.454 -60.937 1.00 49.28 O HETATM 2335 O HOH A 532 -41.803 8.857 -60.874 1.00 71.11 O HETATM 2336 O HOH A 533 -40.066 0.888 -70.535 1.00 75.56 O HETATM 2337 O HOH A 534 -35.577 5.233 -66.748 1.00 53.43 O HETATM 2338 O HOH A 535 -24.949 -8.928 -38.774 1.00 56.16 O HETATM 2339 O HOH A 536 -26.004 -11.113 -39.599 1.00 66.58 O HETATM 2340 O HOH A 537 -23.949 6.148 -58.878 1.00 68.48 O HETATM 2341 O HOH A 538 -23.616 3.597 -55.496 1.00 54.39 O HETATM 2342 O HOH A 539 -25.420 3.006 -53.518 1.00 44.48 O HETATM 2343 O HOH A 540 -25.593 6.230 -48.918 1.00 57.02 O HETATM 2344 O HOH A 541 -34.819 8.130 -52.422 1.00 63.26 O HETATM 2345 O HOH A 542 -34.669 11.409 -51.839 1.00 71.61 O HETATM 2346 O HOH A 543 -40.962 3.821 -48.848 1.00 58.11 O HETATM 2347 O HOH A 544 -44.048 8.032 -48.654 1.00 45.74 O HETATM 2348 O HOH A 545 -38.049 5.245 -47.380 1.00 56.32 O HETATM 2349 O HOH A 546 -47.116 -0.866 -50.805 1.00 51.69 O HETATM 2350 O HOH A 547 -39.269 -0.872 -43.002 1.00 37.65 O HETATM 2351 O HOH A 548 -39.865 1.652 -42.846 1.00 51.72 O HETATM 2352 O HOH A 549 -29.726 -11.278 -71.600 1.00 53.29 O HETATM 2353 O HOH A 550 -39.787 -1.163 -73.643 1.00 73.74 O HETATM 2354 O HOH A 551 -41.020 -15.907 -27.713 1.00 54.45 O HETATM 2355 O HOH A 552 -45.929 -12.171 -66.230 1.00 78.73 O HETATM 2356 O HOH A 553 -56.354 -11.344 -61.253 1.00 69.91 O HETATM 2357 O HOH A 554 -59.121 -12.169 -58.819 1.00 68.35 O HETATM 2358 O HOH A 555 -56.820 -13.173 -68.259 1.00 69.64 O HETATM 2359 O HOH A 556 -57.284 -16.724 -67.716 1.00 66.52 O HETATM 2360 O HOH A 557 -46.621 -29.923 -71.211 1.00 62.35 O HETATM 2361 O HOH A 558 -49.253 -28.257 -71.818 1.00 65.58 O HETATM 2362 O HOH A 559 -41.186 -34.553 -65.939 1.00 55.23 O HETATM 2363 O HOH A 560 -39.896 -32.155 -74.686 1.00 56.22 O HETATM 2364 O HOH A 561 -44.081 -27.525 -72.279 1.00 72.01 O HETATM 2365 O HOH A 562 -27.060 -35.089 -56.677 1.00 38.36 O HETATM 2366 O HOH A 563 -29.533 -36.969 -54.776 1.00 66.17 O HETATM 2367 O HOH A 564 -45.627 -25.115 -62.113 1.00 66.56 O HETATM 2368 O HOH A 565 -24.356 -17.964 -75.127 1.00 37.13 O HETATM 2369 O HOH A 566 -19.122 -7.893 -70.058 1.00 55.45 O HETATM 2370 O HOH A 567 -16.930 -12.059 -70.595 1.00 67.34 O HETATM 2371 O HOH A 568 -21.142 -23.946 -60.539 1.00 56.25 O HETATM 2372 O HOH A 569 -23.419 -21.831 -64.828 1.00 66.26 O HETATM 2373 O HOH A 570 -21.466 -3.111 -66.488 1.00 54.81 O HETATM 2374 O HOH A 571 -19.409 -4.381 -65.361 1.00 76.92 O HETATM 2375 O HOH A 572 -15.605 -18.223 -62.786 1.00 58.35 O HETATM 2376 O HOH A 573 -16.108 -16.840 -65.344 1.00 64.88 O HETATM 2377 O HOH A 574 -14.970 -19.720 -60.714 1.00 59.82 O HETATM 2378 O HOH A 575 -21.363 -22.584 -62.970 1.00 45.31 O HETATM 2379 O HOH A 576 -20.268 -17.512 -60.901 1.00 62.51 O HETATM 2380 O HOH A 577 -15.962 -8.683 -68.212 1.00 74.08 O HETATM 2381 O HOH A 578 -15.425 -12.207 -60.519 1.00 53.32 O HETATM 2382 O HOH A 579 -14.400 -5.868 -62.947 1.00 49.25 O HETATM 2383 O HOH A 580 -15.635 -11.637 -52.680 1.00 43.29 O HETATM 2384 O HOH A 581 -17.765 -9.735 -53.430 1.00 42.82 O HETATM 2385 O HOH A 582 -16.148 -1.396 -51.309 1.00 80.07 O HETATM 2386 O HOH A 583 -16.951 -25.613 -57.892 1.00 53.05 O HETATM 2387 O HOH A 584 -14.835 -14.612 -50.692 1.00 69.50 O HETATM 2388 O HOH A 585 -15.025 -18.063 -51.275 1.00 65.52 O HETATM 2389 O HOH A 586 -22.586 -14.078 -49.329 1.00 43.57 O HETATM 2390 O HOH A 587 -39.314 -36.536 -46.890 1.00 57.30 O HETATM 2391 O HOH A 588 -38.022 -40.066 -47.925 1.00 57.66 O HETATM 2392 O HOH A 589 -29.297 -25.313 -43.405 1.00 75.24 O HETATM 2393 O HOH A 590 -24.442 -17.589 -45.537 1.00 45.21 O HETATM 2394 O HOH A 591 -53.271 -15.884 -39.595 1.00 50.79 O HETATM 2395 O HOH A 592 -55.342 -18.425 -42.959 1.00 70.41 O HETATM 2396 O HOH A 593 -57.719 -18.554 -45.584 1.00 47.19 O HETATM 2397 O HOH A 594 -50.248 -10.661 -57.901 1.00 78.53 O HETATM 2398 O HOH A 595 -41.750 -35.153 -53.750 1.00 53.09 O HETATM 2399 O HOH A 596 -30.239 -24.512 -40.709 1.00 53.99 O HETATM 2400 O HOH A 597 -53.948 -4.970 -40.525 1.00 65.72 O HETATM 2401 O HOH A 598 -56.394 -10.164 -41.187 1.00 49.74 O HETATM 2402 O HOH A 599 -35.822 -8.387 -31.153 1.00 74.44 O HETATM 2403 O HOH A 600 -48.602 -15.470 -35.436 1.00 54.46 O HETATM 2404 O HOH A 601 -50.849 -12.599 -31.983 1.00 61.35 O HETATM 2405 O HOH A 602 -40.093 -4.410 -38.837 1.00 52.19 O HETATM 2406 O HOH A 603 -39.295 -29.008 -47.319 1.00 46.18 O HETATM 2407 O HOH A 604 -43.553 -32.876 -40.880 1.00 56.95 O HETATM 2408 O HOH A 605 -48.379 -32.527 -39.203 1.00 61.28 O HETATM 2409 O HOH A 606 -45.459 -34.225 -47.825 1.00 52.01 O HETATM 2410 O HOH A 607 -45.318 -30.045 -36.964 1.00 55.75 O HETATM 2411 O HOH A 608 -47.751 -27.475 -37.223 1.00 59.69 O HETATM 2412 O HOH A 609 -50.221 -29.399 -49.859 1.00 67.00 O HETATM 2413 O HOH A 610 -50.179 -31.744 -46.482 1.00 50.78 O HETATM 2414 O HOH A 611 -55.921 -29.164 -42.439 1.00 57.39 O HETATM 2415 O HOH A 612 -53.535 -23.656 -40.234 1.00 51.66 O HETATM 2416 O HOH A 613 -52.317 -21.234 -39.520 1.00 55.61 O HETATM 2417 O HOH A 614 -58.357 -20.673 -52.254 1.00 59.48 O HETATM 2418 O HOH A 615 -59.000 -19.403 -53.887 1.00 76.86 O HETATM 2419 O HOH A 616 -23.620 -36.432 -64.056 1.00 63.18 O HETATM 2420 O HOH A 617 -38.770 -28.336 -37.368 1.00 40.02 O HETATM 2421 O HOH A 618 -41.444 -31.432 -36.559 1.00 69.87 O HETATM 2422 O HOH A 619 -38.896 -33.901 -40.902 1.00 56.33 O HETATM 2423 O HOH A 620 -43.167 -20.923 -32.417 1.00 72.15 O HETATM 2424 O HOH A 621 -33.392 8.431 -58.949 1.00 56.58 O HETATM 2425 O HOH A 622 -40.616 -19.138 -66.198 1.00 63.62 O HETATM 2426 O HOH A 623 -18.674 -21.990 -48.946 1.00 58.54 O HETATM 2427 O HOH A 624 -16.271 -20.632 -53.601 1.00 61.84 O HETATM 2428 O HOH A 625 -56.743 -26.464 -40.520 1.00 46.73 O CONECT 178 2062 CONECT 272 302 CONECT 302 272 CONECT 796 812 CONECT 812 796 CONECT 2062 178 MASTER 382 2 0 12 10 0 0 6 2427 1 6 21 END