USER MOD reduce.3.24.130724 H: found=0, std=0, add=2838, rem=0, adj=106 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-DEC-10 3PZO TITLE STRUCTURE OF THE HYPERTHERMOSTABLE ENDO-1,4-BETA-D-MANNANASE FROM TITLE 2 THERMOTOGA PETROPHILA RKU-1 IN COMPLEX WITH THREE MALTOSE MOLECULES COMPND MOL_ID: 1; COMPND 2 MOLECULE: MANNAN ENDO-1,4-BETA-MANNOSIDASE. GLYCOSYL HYDROLASE FAMIL COMPND 3 5; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: UNP RESIDUES 32-393; COMPND 6 EC: 3.2.1.78; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA PETROPHILA RKU-1; SOURCE 3 ORGANISM_TAXID: 390874; SOURCE 4 STRAIN: RKU-1 / ATCC BAA-488 / DSM 13995; SOURCE 5 GENE: TPET_1542; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ALPHA/BETA BARREL, GLYCOSYL HYDROLASE, SUGAR BINDING, SECRETED, KEYWDS 2 HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, AUTHOR 2 F.M.SQUINA,M.T.MURAKAMI REVDAT 1 28-DEC-11 3PZO 0 JRNL AUTH C.R.SANTOS,A.N.MEZA,J.H.PAIVA,J.C.SILVA,R.RULLER,R.A.PRADE, JRNL AUTH 2 F.M.SQUINA,M.T.MURAKAMI JRNL TITL STRUCTURAL CHARACTERIZATION OF A NOVEL HYPERTHERMOSTABLE JRNL TITL 2 ENDO-1,4-BETA-D-MANNANASE FROM THERMOTOGA PETROPHILA RKU-1 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0102 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.30 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 97.6 REMARK 3 NUMBER OF REFLECTIONS : 57815 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.172 REMARK 3 R VALUE (WORKING SET) : 0.170 REMARK 3 FREE R VALUE : 0.202 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3072 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.55 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.59 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3541 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 82.15 REMARK 3 BIN R VALUE (WORKING SET) : 0.4010 REMARK 3 BIN FREE R VALUE SET COUNT : 196 REMARK 3 BIN FREE R VALUE : 0.4370 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2927 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 58 REMARK 3 SOLVENT ATOMS : 291 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.64 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.01000 REMARK 3 B22 (A**2) : -0.24000 REMARK 3 B33 (A**2) : 0.22000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.074 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.077 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.047 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.336 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.968 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.960 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3092 ; 0.032 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4195 ; 2.551 ; 1.951 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 356 ; 6.215 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 163 ;36.517 ;23.988 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 491 ;12.304 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 17 ;15.311 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 426 ; 0.200 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2400 ; 0.016 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1769 ; 1.485 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2845 ; 2.268 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1323 ; 3.316 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1350 ; 5.075 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3PZO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JAN-11. REMARK 100 THE RCSB ID CODE IS RCSB063010. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-JUL-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : LNLS REMARK 200 BEAMLINE : W01B-MX2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.4586 REMARK 200 MONOCHROMATOR : SI(111) DOUBLE CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 59171 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.550 REMARK 200 RESOLUTION RANGE LOW (A) : 40.300 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 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: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.15 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.8 M PHOSPHATE, 0.2 M SODIUM REMARK 280 CHLORIDE, PH 5.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291K 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 27.64650 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 46.04100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 41.65000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 46.04100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.64650 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 41.65000 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 11 REMARK 465 GLY A 12 REMARK 465 SER A 13 REMARK 465 SER A 14 REMARK 465 HIS A 15 REMARK 465 HIS A 16 REMARK 465 HIS A 17 REMARK 465 HIS A 18 REMARK 465 HIS A 19 REMARK 465 HIS A 20 REMARK 465 SER A 21 REMARK 465 SER A 22 REMARK 465 GLY A 23 REMARK 465 LEU A 24 REMARK 465 VAL A 25 REMARK 465 PRO A 26 REMARK 465 ARG A 27 REMARK 465 GLY A 28 REMARK 465 SER A 29 REMARK 465 HIS A 30 REMARK 465 MET A 31 REMARK 465 LEU A 32 REMARK 465 ASN A 33 REMARK 465 GLY A 34 REMARK 465 LYS A 35 REMARK 465 GLU A 36 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 532 O HOH A 601 1.97 REMARK 500 OD1 ASP A 64 O HOH A 510 2.04 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 SER A 42 CB SER A 42 OG 0.085 REMARK 500 ASN A 104 CB ASN A 104 CG 0.140 REMARK 500 ARG A 160 CB ARG A 160 CG 0.166 REMARK 500 GLU A 163 CG GLU A 163 CD 0.122 REMARK 500 GLU A 163 CD GLU A 163 OE1 0.067 REMARK 500 GLU A 212 CG GLU A 212 CD 0.122 REMARK 500 GLU A 250 CG GLU A 250 CD -0.093 REMARK 500 PHE A 373 CE2 PHE A 373 CD2 0.128 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 ARG A 63 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 ARG A 71 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 111 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES REMARK 500 ASP A 135 CB - CG - OD1 ANGL. DEV. = 7.0 DEGREES REMARK 500 TYR A 143 CB - CG - CD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 ARG A 185 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES REMARK 500 ARG A 185 NE - CZ - NH2 ANGL. DEV. = -4.3 DEGREES REMARK 500 GLU A 235 OE1 - CD - OE2 ANGL. DEV. = 7.8 DEGREES REMARK 500 TYR A 280 CB - CG - CD2 ANGL. DEV. = -4.1 DEGREES REMARK 500 LEU A 338 CB - CG - CD1 ANGL. DEV. = -13.9 DEGREES REMARK 500 ASP A 345 CB - CG - OD1 ANGL. DEV. = -5.7 DEGREES REMARK 500 ASP A 345 CB - CG - OD2 ANGL. DEV. = 6.5 DEGREES REMARK 500 ARG A 364 NE - CZ - NH1 ANGL. DEV. = 5.1 DEGREES REMARK 500 ARG A 364 NE - CZ - NH2 ANGL. DEV. = -4.8 DEGREES REMARK 500 ASP A 371 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES REMARK 500 ARG A 387 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TYR A 49 -0.55 -151.52 REMARK 500 LEU A 76 88.21 -158.71 REMARK 500 PRO A 325 44.10 -81.52 REMARK 500 ASP A 360 75.54 -115.12 REMARK 500 ASP A 378 -161.14 -124.11 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAL A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAL A 404 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PZ9 RELATED DB: PDB REMARK 900 NATIVE STRUCTURE REMARK 900 RELATED ID: 3PZG RELATED DB: PDB REMARK 900 I222 CRYSTAL FORM REMARK 900 RELATED ID: 3PZI RELATED DB: PDB REMARK 900 IN COMPLEX WITH BETA-D-GLUCOSE REMARK 900 RELATED ID: 3PZM RELATED DB: PDB REMARK 900 WITH GLYCEROL REMARK 900 RELATED ID: 3PZN RELATED DB: PDB REMARK 900 WITH CITRATE AND GLYCEROL REMARK 900 RELATED ID: 3PZQ RELATED DB: PDB REMARK 900 WITH MALTOSE DBREF 3PZO A 32 393 UNP A5IMX7 A5IMX7_THEP1 32 393 SEQADV 3PZO MET A 11 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO GLY A 12 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO SER A 13 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO SER A 14 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 15 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 16 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 17 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 18 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 19 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 20 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO SER A 21 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO SER A 22 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO GLY A 23 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO LEU A 24 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO VAL A 25 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO PRO A 26 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO ARG A 27 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO GLY A 28 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO SER A 29 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO HIS A 30 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZO MET A 31 UNP A5IMX7 EXPRESSION TAG SEQRES 1 A 383 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 383 LEU VAL PRO ARG GLY SER HIS MET LEU ASN GLY LYS GLU SEQRES 3 A 383 PHE ARG PHE ILE GLY SER ASN ASN TYR TYR MET HIS TYR SEQRES 4 A 383 LYS SER ASN ARG MET ILE ASP SER VAL LEU GLU SER ALA SEQRES 5 A 383 ARG ASP MET GLY ILE LYS VAL LEU ARG ILE TRP GLY PHE SEQRES 6 A 383 LEU ASP GLY GLU SER TYR CYS ARG ASP LYS ASN THR TYR SEQRES 7 A 383 MET HIS PRO GLU PRO GLY VAL PHE GLY VAL PRO GLU GLY SEQRES 8 A 383 ILE SER ASN ALA GLN ASN GLY PHE GLU ARG LEU ASP TYR SEQRES 9 A 383 THR ILE ALA LYS ALA LYS GLU LEU GLY ILE LYS LEU ILE SEQRES 10 A 383 ILE VAL LEU VAL ASN ASN TRP ASP ASP PHE GLY GLY MET SEQRES 11 A 383 ASN GLN TYR VAL ARG TRP PHE GLY GLY THR HIS HIS ASP SEQRES 12 A 383 ASP PHE TYR ARG ASP GLU ARG ILE LYS GLU GLU TYR LYS SEQRES 13 A 383 LYS TYR VAL SER PHE LEU ILE ASN HIS VAL ASN VAL TYR SEQRES 14 A 383 THR GLY VAL PRO TYR ARG GLU GLU PRO THR ILE MET ALA SEQRES 15 A 383 TRP GLU LEU ALA ASN GLU LEU ARG CYS GLU THR ASP LYS SEQRES 16 A 383 SER GLY ASN THR LEU VAL GLU TRP VAL LYS GLU MET SER SEQRES 17 A 383 SER TYR ILE LYS SER LEU ASP PRO ASN HIS LEU VAL ALA SEQRES 18 A 383 VAL GLY ASP GLU GLY PHE PHE SER ASN TYR GLU GLY PHE SEQRES 19 A 383 LYS PRO TYR GLY GLY GLU ALA GLU TRP ALA TYR ASN GLY SEQRES 20 A 383 TRP SER GLY VAL ASP TRP LYS LYS LEU LEU SER ILE GLU SEQRES 21 A 383 THR VAL ASP PHE GLY THR PHE HIS LEU TYR PRO SER HIS SEQRES 22 A 383 TRP GLY VAL SER PRO GLU ASN TYR ALA GLN TRP GLY ALA SEQRES 23 A 383 LYS TRP ILE GLU ASP HIS ILE LYS ILE ALA LYS GLU ILE SEQRES 24 A 383 GLY LYS PRO VAL VAL LEU GLU GLU TYR GLY ILE PRO LYS SEQRES 25 A 383 SER ALA PRO VAL ASN ARG THR ALA ILE TYR ARG LEU TRP SEQRES 26 A 383 ASN ASP LEU VAL TYR ASP LEU GLY GLY ASP GLY ALA MET SEQRES 27 A 383 PHE TRP MET LEU ALA GLY ILE GLY GLU GLY SER ASP ARG SEQRES 28 A 383 ASP GLU ARG GLY TYR TYR PRO ASP TYR ASP GLY PHE ARG SEQRES 29 A 383 ILE VAL ASN ASP ASP SER PRO GLU ALA GLU LEU ILE ARG SEQRES 30 A 383 GLU TYR ALA LYS LEU PHE HET GOL A 401 6 HET GOL A 402 6 HET MAL A 403 23 HET MAL A 404 23 HETNAM GOL GLYCEROL HETNAM MAL MALTOSE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 GOL 2(C3 H8 O3) FORMUL 4 MAL 2(C12 H22 O11) FORMUL 6 HOH *291(H2 O) HELIX 1 1 SER A 51 GLY A 66 1 16 HELIX 2 2 GLY A 78 ASN A 86 1 9 HELIX 3 3 GLY A 108 GLY A 123 1 16 HELIX 4 4 GLY A 138 PHE A 147 1 10 HELIX 5 5 HIS A 151 ARG A 157 5 7 HELIX 6 6 ASP A 158 ASN A 174 1 17 HELIX 7 7 PRO A 183 GLU A 187 5 5 HELIX 8 8 GLY A 207 ASP A 225 1 19 HELIX 9 9 PRO A 246 GLU A 250 5 5 HELIX 10 10 ALA A 251 TYR A 255 5 5 HELIX 11 11 ASP A 262 SER A 268 1 7 HELIX 12 12 TYR A 280 TRP A 284 5 5 HELIX 13 13 SER A 287 GLU A 289 5 3 HELIX 14 14 ASN A 290 GLY A 310 1 21 HELIX 15 15 ASN A 327 GLY A 343 1 17 HELIX 16 16 SER A 380 LYS A 391 1 12 SHEET 1 A 8 LEU A 229 ALA A 231 0 SHEET 2 A 8 ILE A 190 GLU A 194 1 N TRP A 193 O ALA A 231 SHEET 3 A 8 LYS A 125 VAL A 129 1 N LEU A 126 O MET A 191 SHEET 4 A 8 VAL A 69 TRP A 73 1 N ILE A 72 O ILE A 127 SHEET 5 A 8 PHE A 39 ASN A 44 1 N SER A 42 O ARG A 71 SHEET 6 A 8 GLY A 346 PHE A 349 1 O ALA A 347 N GLY A 41 SHEET 7 A 8 VAL A 313 TYR A 318 1 N LEU A 315 O MET A 348 SHEET 8 A 8 GLY A 275 LEU A 279 1 N GLY A 275 O VAL A 314 SHEET 1 B 2 THR A 87 TYR A 88 0 SHEET 2 B 2 GLN A 106 ASN A 107 1 O GLN A 106 N TYR A 88 CISPEP 1 TRP A 350 MET A 351 0 4.50 SITE *** AC1 6 TYR A 81 LYS A 85 ASP A 136 PHE A 137 SITE *** AC1 6 GOL A 402 HOH A 661 SITE *** AC2 7 TRP A 73 ASP A 136 PHE A 137 GOL A 401 SITE *** AC2 7 HOH A 420 HOH A 536 HOH A 692 SITE *** AC3 14 ASN A 52 ASP A 56 TYR A 114 LYS A 118 SITE *** AC3 14 LYS A 205 ASN A 240 ASN A 256 GLY A 257 SITE *** AC3 14 TRP A 258 HOH A 459 HOH A 476 HOH A 533 SITE *** AC3 14 HOH A 612 HOH A 674 SITE *** AC4 15 TRP A 134 ASP A 136 GLU A 198 ARG A 200 SITE *** AC4 15 GLU A 235 TYR A 280 HIS A 283 TRP A 284 SITE *** AC4 15 HOH A 410 HOH A 483 HOH A 490 HOH A 572 SITE *** AC4 15 HOH A 602 HOH A 626 HOH A 695 CRYST1 55.293 83.300 92.082 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 0.018085 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012005 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010860 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 401 GOL H2 : A 401 GOL C2 : A 401 GOL C3 :(H bumps) USER MOD Set 1.1: A 114 TYR OH : rot -138:sc= 2.2 USER MOD Set 1.2: A 118 LYS NZ :NH3+ -175:sc= 2.59 (180deg=1.64) USER MOD Set 1.3: A 403 MAL O1' : rot 180:sc= -0.0173 USER MOD Set 1.4: A 403 MAL O2' : rot 110:sc= 2.16 USER MOD Set 1.5: A 403 MAL O3' : rot -45:sc= 1.82 USER MOD Set 2.1: A 401 GOL O2 : rot 161:sc= 0.0187 USER MOD Set 2.2: A 402 GOL O3 : rot 34:sc= 0.069 USER MOD Set 3.1: A 318 TYR OH : rot -170:sc= 1.65 USER MOD Set 3.2: A 336 ASN : amide:sc= 1.82 K(o=3.5,f=2.9) USER MOD Set 4.1: A 247 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 293 GLN : amide:sc= 0.529 X(o=0.53,f=0.63) USER MOD Set 5.1: A 283 HIS : no HD1:sc= 0.755 K(o=4.2,f=0.12) USER MOD Set 5.2: A 404 MAL O4 : rot -59:sc= 1.97 USER MOD Set 5.3: A 404 MAL O6 : rot -126:sc= 1.46 USER MOD Set 6.1: A 218 SER OG : rot -77:sc= 2.08 USER MOD Set 6.2: A 219 SER OG A: rot 84:sc= 2.43 USER MOD Set 6.3: A 271 THR OG1 : rot 112:sc= 2.31 USER MOD Set 7.1: A 206 SER OG : rot -92:sc= 1.36 USER MOD Set 7.2: A 208 ASN : amide:sc= -0.0304 K(o=1.3,f=0.3) USER MOD Set 8.1: A 201 CYS SG : rot 101:sc= 0.0848 USER MOD Set 8.2: A 203 THR OG1 : rot -64:sc= 1.83 USER MOD Set 9.1: A 170 SER OG : rot 149:sc= 2.28 USER MOD Set 9.2: A 174 ASN : amide:sc= 1.33 K(o=3.6,f=-1.3!) USER MOD Set10.1: A 140 MET CE :methyl -128:sc= 0 (180deg=-0.866) USER MOD Set10.2: A 156 TYR OH : rot -159:sc= 1.02 USER MOD Set11.1: A 133 ASN : amide:sc= 0.217 K(o=0.72,f=-2.9!) USER MOD Set11.2: A 152 HIS : no HE2:sc= 0.507 K(o=0.72,f=-4.9!) USER MOD Set12.1: A 132 ASN : amide:sc= 1.4 K(o=2.4,f=-4.8!) USER MOD Set12.2: A 197 ASN : amide:sc= 0.976 K(o=2.4,f=-4.7!) USER MOD Set13.1: A 87 THR OG1 : rot 68:sc= 1.43 USER MOD Set13.2: A 106 GLN : amide:sc= 3.36 K(o=4.8,f=2.2) USER MOD Set14.1: A 90 HIS : no HD1:sc= 0.331 K(o=1.7,f=-7!) USER MOD Set14.2: A 143 TYR OH : rot 0:sc= 1.32 USER MOD Set15.1: A 89 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set15.2: A 168 TYR OH : rot 178:sc= 1.31 USER MOD Set16.1: A 85 LYS NZ :NH3+ -168:sc= 1.64 (180deg=1.08) USER MOD Set16.2: A 401 GOL O1 : rot 180:sc= 0.218 USER MOD Set17.1: A 45 TYR OH : rot 130:sc= 2.56 USER MOD Set17.2: A 367 TYR OH : rot -17:sc= 2.58 USER MOD Single : A 42 SER OG : rot 122:sc= 1.53 USER MOD Single : A 43 ASN : amide:sc= 1.13 K(o=1.1,f=-3.5!) USER MOD Single : A 44 ASN : amide:sc= 1.49 K(o=1.5,f=-6.3!) USER MOD Single : A 46 TYR OH : rot 18:sc= 1.29 USER MOD Single : A 47 MET CE :methyl 174:sc= -0.055 (180deg=-0.168) USER MOD Single : A 48 HIS : no HD1:sc= 1.1 K(o=1.1,f=-3.7!) USER MOD Single : A 49 TYR OH : rot -4:sc= 1.38 USER MOD Single : A 50 LYS NZ :NH3+ 177:sc= 2.77 (180deg=2.76) USER MOD Single : A 51 SER OG : rot -147:sc= 1.2 USER MOD Single : A 52 ASN : amide:sc= 1.39 K(o=1.4,f=-7.7!) USER MOD Single : A 54 MET CE :methyl 155:sc= -0.0526 (180deg=-1.4) USER MOD Single : A 57 SER OG : rot 33:sc= 1.88 USER MOD Single : A 61 SER OG : rot 82:sc= 2.13 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -76:sc= 1.68 USER MOD Single : A 81 TYR OH : rot -166:sc= 2.11 USER MOD Single : A 82 CYS SG : rot 82:sc= -0.558 USER MOD Single : A 86 ASN : amide:sc= 2.1 K(o=2.1,f=-0.1) USER MOD Single : A 88 TYR OH : rot -13:sc= 2.1 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -1.15! C(o=-1.2!,f=-5.4!) USER MOD Single : A 115 THR OG1 : rot 153:sc= 0.965 USER MOD Single : A 120 LYS NZ :NH3+ -175:sc= 2.22 (180deg=2.14) USER MOD Single : A 125 LYS NZ :NH3+ -159:sc= 0.0149 (180deg=-0.00133) USER MOD Single : A 141 ASN : amide:sc= 0.44 K(o=0.44,f=-2.2!) USER MOD Single : A 142 GLN : amide:sc= 1.24 K(o=1.2,f=-1.1) USER MOD Single : A 150 THR OG1 : rot -14:sc= 0.465 USER MOD Single : A 151 HIS : no HD1:sc= 0.897 K(o=0.9,f=-5.3!) USER MOD Single : A 162 LYS NZ :NH3+ -162:sc= 1.71 (180deg=1.64) USER MOD Single : A 165 TYR OH : rot 26:sc= 1.01 USER MOD Single : A 166 LYS NZ :NH3+ -166:sc= 2.69 (180deg=2.36) USER MOD Single : A 167 LYS NZ :NH3+ 142:sc= 0.00203 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 1.74 K(o=1.7,f=-5.8!) USER MOD Single : A 177 ASN : amide:sc= 0.251 K(o=0.25,f=-7.4!) USER MOD Single : A 179 TYR OH : rot 167:sc= 2.55 USER MOD Single : A 180 THR OG1 : rot -168:sc= 0.342 USER MOD Single : A 184 TYR OH : rot 21:sc= 1.24 USER MOD Single : A 189 THR OG1 : rot 89:sc= 1.79 USER MOD Single : A 191 MET CE :methyl -165:sc= -0.823 (180deg=-1.4) USER MOD Single : A 205 LYS NZ :NH3+ -156:sc= 2.27 (180deg=1.53) USER MOD Single : A 209 THR OG1 : rot 71:sc= 1.89 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG B: rot 3:sc= 0.16 USER MOD Single : A 219 SER OG C: rot -83:sc= 1.65 USER MOD Single : A 220 TYR OH : rot -24:sc= 1.81 USER MOD Single : A 222 LYS NZ :NH3+ 177:sc= 2.38 (180deg=2.27) USER MOD Single : A 223 SER OG : rot -54:sc= 1.23 USER MOD Single : A 227 ASN : amide:sc= 0.572 K(o=0.57,f=-0.051) USER MOD Single : A 228 HIS : no HE2:sc= 0.655 K(o=1.2,f=-6.8!) USER MOD Single : A 239 SER OG : rot -59:sc= 0.936 USER MOD Single : A 240 ASN : amide:sc= -0.0109 K(o=-0.011,f=-1.3) USER MOD Single : A 241 TYR OH : rot 10:sc= 1.7 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 TYR OH : rot -178:sc= 2.07 USER MOD Single : A 256 ASN : amide:sc= -1.28 K(o=-1.3,f=-6!) USER MOD Single : A 259 SER OG : rot -55:sc= 1.89 USER MOD Single : A 264 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.25) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 83:sc= 1.14 USER MOD Single : A 276 THR OG1 : rot 92:sc= 0.244 USER MOD Single : A 278 HIS : no HE2:sc= -0.872 K(o=0.61,f=-9.2!) USER MOD Single : A 280 TYR OH : rot -150:sc= 1.72 USER MOD Single : A 282 SER OG : rot 99:sc= 2.34 USER MOD Single : A 287 SER OG : rot 105:sc= 1.24 USER MOD Single : A 290 ASN : amide:sc= 0.446 K(o=0.45,f=-0.58) USER MOD Single : A 291 TYR OH : rot 30:sc= 0.871 USER MOD Single : A 297 LYS NZ :NH3+ 176:sc= 2.18 (180deg=2.16) USER MOD Single : A 302 HIS : no HE2:sc= -2.19 K(o=-0.11,f=-8.7!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= 0.354 (180deg=0.263) USER MOD Single : A 311 LYS NZ :NH3+ 179:sc= 2.25 (180deg=2.19) USER MOD Single : A 322 LYS NZ :NH3+ -140:sc= 0.065 (180deg=0) USER MOD Single : A 323 SER OG : rot -87:sc= 0.749 USER MOD Single : A 327 ASN : amide:sc= 0.101 K(o=0.1,f=-3.6!) USER MOD Single : A 329 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 332 TYR OH : rot -176:sc= 1.47 USER MOD Single : A 340 TYR OH : rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl 178:sc= -0.238 (180deg=-0.247) USER MOD Single : A 351 MET CE :methyl -121:sc= -0.0124 (180deg=-0.122) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 366 TYR OH : rot 180:sc= 1.21 USER MOD Single : A 370 TYR OH : rot -175:sc= 1.35 USER MOD Single : A 377 ASN : amide:sc= 1.13 K(o=1.1,f=-4.6!) USER MOD Single : A 380 SER OG : rot -87:sc= 0.555 USER MOD Single : A 389 TYR OH : rot 21:sc= 1 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GOL O3 : rot 155:sc= 0.344 USER MOD Single : A 402 GOL O1 : rot -67:sc= 1.39 USER MOD Single : A 402 GOL O2 : rot -4:sc= 1.03 USER MOD Single : A 403 MAL O2 : rot 96:sc= 0.0498 USER MOD Single : A 403 MAL O3 : rot 180:sc= 0 USER MOD Single : A 403 MAL O4 : rot 140:sc=-0.00908 USER MOD Single : A 403 MAL O6 : rot 31:sc= 0.0666 USER MOD Single : A 403 MAL O6' : rot 180:sc= 0 USER MOD Single : A 404 MAL O1' : rot 18:sc= 0.345 USER MOD Single : A 404 MAL O2 : rot -3:sc= 1.04 USER MOD Single : A 404 MAL O2' : rot 180:sc= 0.207 USER MOD Single : A 404 MAL O3 : rot -151:sc= 0.765 USER MOD Single : A 404 MAL O3' : rot 143:sc= 0.177 USER MOD Single : A 404 MAL O6' : rot 72:sc= 1.39 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 37 16.302 -0.201 18.721 1.00 43.29 N ATOM 2 CA PHE A 37 15.066 0.349 18.047 1.00 41.93 C ATOM 3 C PHE A 37 15.168 1.830 17.543 1.00 39.25 C ATOM 4 O PHE A 37 14.980 2.801 18.346 1.00 40.58 O ATOM 5 CB PHE A 37 13.844 0.206 18.990 1.00 43.39 C ATOM 6 CG PHE A 37 12.509 0.468 18.295 1.00 45.72 C ATOM 7 CD1 PHE A 37 12.168 -0.219 17.113 1.00 43.89 C ATOM 8 CD2 PHE A 37 11.613 1.403 18.799 1.00 43.37 C ATOM 9 CE1 PHE A 37 10.964 0.023 16.462 1.00 46.28 C ATOM 10 CE2 PHE A 37 10.371 1.594 18.150 1.00 45.05 C ATOM 11 CZ PHE A 37 10.068 0.926 16.975 1.00 38.86 C ATOM 0 HA PHE A 37 14.962 -0.186 17.245 1.00 41.93 H new ATOM 0 HB2 PHE A 37 13.836 -0.689 19.365 1.00 43.39 H new ATOM 0 HB3 PHE A 37 13.942 0.824 19.732 1.00 43.39 H new ATOM 0 HD1 PHE A 37 12.759 -0.846 16.762 1.00 43.89 H new ATOM 0 HD2 PHE A 37 11.828 1.899 19.556 1.00 43.37 H new ATOM 0 HE1 PHE A 37 10.765 -0.430 15.674 1.00 46.28 H new ATOM 0 HE2 PHE A 37 9.748 2.178 18.518 1.00 45.05 H new ATOM 0 HZ PHE A 37 9.264 1.088 16.537 1.00 38.86 H new ATOM 12 N ARG A 38 15.428 1.978 16.233 1.00 35.47 N ATOM 13 CA ARG A 38 15.377 3.286 15.524 1.00 30.63 C ATOM 14 C ARG A 38 14.179 3.331 14.595 1.00 26.99 C ATOM 15 O ARG A 38 13.811 2.305 13.936 1.00 26.99 O ATOM 16 CB ARG A 38 16.643 3.547 14.705 1.00 30.28 C ATOM 17 CG ARG A 38 17.894 3.374 15.514 0.50 29.52 C ATOM 18 CD ARG A 38 19.081 3.577 14.579 0.50 28.04 C ATOM 19 NE ARG A 38 19.333 4.996 14.490 0.50 24.47 N ATOM 20 CZ ARG A 38 20.081 5.612 13.576 0.50 25.42 C ATOM 21 NH1 ARG A 38 20.715 4.942 12.600 0.50 23.08 N ATOM 22 NH2 ARG A 38 20.199 6.938 13.656 0.50 16.43 N ATOM 0 H ARG A 38 15.641 1.320 15.722 1.00 35.47 H new ATOM 0 HA ARG A 38 15.304 3.973 16.204 1.00 30.63 H new ATOM 0 HB2 ARG A 38 16.665 2.942 13.947 1.00 30.28 H new ATOM 0 HB3 ARG A 38 16.614 4.448 14.348 1.00 30.28 H new ATOM 0 HG2 ARG A 38 17.920 4.015 16.242 0.50 29.52 H new ATOM 0 HG3 ARG A 38 17.922 2.490 15.913 0.50 29.52 H new ATOM 0 HD2 ARG A 38 19.863 3.113 14.916 0.50 28.04 H new ATOM 0 HD3 ARG A 38 18.890 3.210 13.702 0.50 28.04 H new ATOM 0 HE ARG A 38 18.963 5.493 15.087 0.50 24.47 H new ATOM 0 HH11 ARG A 38 20.645 4.086 12.550 0.50 23.08 H new ATOM 0 HH12 ARG A 38 21.191 5.369 12.025 0.50 23.08 H new ATOM 0 HH21 ARG A 38 19.799 7.368 14.284 0.50 16.43 H new ATOM 0 HH22 ARG A 38 20.675 7.363 13.080 0.50 16.43 H new ATOM 23 N PHE A 39 13.560 4.517 14.445 1.00 19.59 N ATOM 24 CA PHE A 39 12.337 4.453 13.671 1.00 16.34 C ATOM 25 C PHE A 39 11.953 5.781 13.032 1.00 17.20 C ATOM 26 O PHE A 39 12.400 6.832 13.527 1.00 18.55 O ATOM 27 CB PHE A 39 11.170 4.073 14.639 1.00 19.38 C ATOM 28 CG PHE A 39 11.047 4.988 15.835 1.00 14.49 C ATOM 29 CD1 PHE A 39 10.207 6.110 15.799 1.00 16.14 C ATOM 30 CD2 PHE A 39 11.782 4.767 16.998 1.00 17.33 C ATOM 31 CE1 PHE A 39 10.085 6.916 16.967 1.00 14.73 C ATOM 32 CE2 PHE A 39 11.703 5.565 18.165 1.00 18.06 C ATOM 33 CZ PHE A 39 10.790 6.693 18.138 1.00 16.50 C ATOM 0 H PHE A 39 13.806 5.283 14.750 1.00 19.59 H new ATOM 0 HA PHE A 39 12.486 3.805 12.965 1.00 16.34 H new ATOM 0 HB2 PHE A 39 10.335 4.085 14.146 1.00 19.38 H new ATOM 0 HB3 PHE A 39 11.302 3.164 14.950 1.00 19.38 H new ATOM 0 HD1 PHE A 39 9.737 6.324 15.025 1.00 16.14 H new ATOM 0 HD2 PHE A 39 12.366 4.044 17.008 1.00 17.33 H new ATOM 0 HE1 PHE A 39 9.496 7.636 16.942 1.00 14.73 H new ATOM 0 HE2 PHE A 39 12.215 5.374 18.918 1.00 18.06 H new ATOM 0 HZ PHE A 39 10.683 7.245 18.879 1.00 16.50 H new ATOM 34 N ILE A 40 11.106 5.708 12.041 1.00 14.67 N ATOM 35 CA ILE A 40 10.300 6.863 11.531 1.00 14.36 C ATOM 36 C ILE A 40 8.945 6.744 12.210 1.00 11.95 C ATOM 37 O ILE A 40 8.303 5.647 12.292 1.00 13.97 O ATOM 38 CB ILE A 40 10.045 6.823 9.978 1.00 14.38 C ATOM 39 CG1 ILE A 40 11.391 6.971 9.228 1.00 19.36 C ATOM 40 CG2 ILE A 40 9.052 7.821 9.462 1.00 16.08 C ATOM 41 CD1 ILE A 40 12.041 8.354 9.493 1.00 18.67 C ATOM 0 H ILE A 40 10.957 4.977 11.613 1.00 14.67 H new ATOM 0 HA ILE A 40 10.783 7.683 11.718 1.00 14.36 H new ATOM 0 HB ILE A 40 9.639 5.959 9.805 1.00 14.38 H new ATOM 0 HG12 ILE A 40 11.998 6.268 9.508 1.00 19.36 H new ATOM 0 HG13 ILE A 40 11.246 6.858 8.276 1.00 19.36 H new ATOM 0 HG21 ILE A 40 8.962 7.721 8.501 1.00 16.08 H new ATOM 0 HG22 ILE A 40 8.192 7.670 9.885 1.00 16.08 H new ATOM 0 HG23 ILE A 40 9.359 8.718 9.666 1.00 16.08 H new ATOM 0 HD11 ILE A 40 12.880 8.415 9.010 1.00 18.67 H new ATOM 0 HD12 ILE A 40 11.443 9.056 9.191 1.00 18.67 H new ATOM 0 HD13 ILE A 40 12.207 8.457 10.443 1.00 18.67 H new ATOM 42 N GLY A 41 8.484 7.871 12.764 1.00 12.02 N ATOM 43 CA GLY A 41 7.235 7.878 13.480 1.00 11.60 C ATOM 44 C GLY A 41 6.388 9.074 13.002 1.00 12.08 C ATOM 45 O GLY A 41 6.735 9.852 12.084 1.00 11.35 O ATOM 0 H GLY A 41 8.886 8.630 12.730 1.00 12.02 H new ATOM 0 HA2 GLY A 41 6.757 7.047 13.328 1.00 11.60 H new ATOM 0 HA3 GLY A 41 7.396 7.942 14.434 1.00 11.60 H new ATOM 46 N SER A 42 5.199 9.175 13.590 1.00 9.45 N ATOM 47 CA SER A 42 4.401 10.384 13.371 1.00 9.29 C ATOM 48 C SER A 42 3.495 10.597 14.599 1.00 8.71 C ATOM 49 O SER A 42 3.664 10.010 15.667 1.00 10.39 O ATOM 50 CB SER A 42 3.534 10.164 12.122 1.00 9.41 C ATOM 51 OG SER A 42 2.862 11.424 11.652 1.00 10.78 O ATOM 0 H SER A 42 4.844 8.581 14.101 1.00 9.45 H new ATOM 0 HA SER A 42 4.969 11.160 13.246 1.00 9.29 H new ATOM 0 HB2 SER A 42 4.087 9.811 11.407 1.00 9.41 H new ATOM 0 HB3 SER A 42 2.859 9.495 12.315 1.00 9.41 H new ATOM 0 HG SER A 42 3.084 11.581 10.857 1.00 10.78 H new ATOM 52 N ASN A 43 2.599 11.568 14.430 1.00 8.84 N ATOM 53 CA ASN A 43 1.659 12.005 15.445 1.00 6.53 C ATOM 54 C ASN A 43 0.249 11.979 14.853 1.00 7.99 C ATOM 55 O ASN A 43 0.063 12.281 13.713 1.00 9.51 O ATOM 56 CB ASN A 43 1.950 13.482 15.852 1.00 7.41 C ATOM 57 CG ASN A 43 3.274 13.646 16.583 1.00 8.75 C ATOM 58 OD1 ASN A 43 3.307 13.694 17.799 1.00 10.59 O ATOM 59 ND2 ASN A 43 4.427 13.732 15.759 1.00 9.62 N ATOM 0 H ASN A 43 2.524 12.003 13.692 1.00 8.84 H new ATOM 0 HA ASN A 43 1.740 11.419 16.214 1.00 6.53 H new ATOM 0 HB2 ASN A 43 1.954 14.037 15.056 1.00 7.41 H new ATOM 0 HB3 ASN A 43 1.231 13.804 16.418 1.00 7.41 H new ATOM 0 HD21 ASN A 43 5.204 13.823 16.115 1.00 9.62 H new ATOM 0 HD22 ASN A 43 4.348 13.693 14.904 1.00 9.62 H new ATOM 60 N ASN A 44 -0.708 11.699 15.759 1.00 9.95 N ATOM 61 CA ASN A 44 -2.119 11.963 15.415 1.00 10.85 C ATOM 62 C ASN A 44 -2.864 12.169 16.731 1.00 10.99 C ATOM 63 O ASN A 44 -2.822 11.361 17.648 1.00 11.13 O ATOM 64 CB ASN A 44 -2.762 10.758 14.637 1.00 10.75 C ATOM 65 CG ASN A 44 -4.201 11.064 14.283 1.00 11.61 C ATOM 66 OD1 ASN A 44 -5.047 11.024 15.169 1.00 13.05 O ATOM 67 ND2 ASN A 44 -4.419 11.449 13.051 1.00 11.42 N ATOM 0 H ASN A 44 -0.571 11.371 16.542 1.00 9.95 H new ATOM 0 HA ASN A 44 -2.175 12.741 14.839 1.00 10.85 H new ATOM 0 HB2 ASN A 44 -2.255 10.580 13.829 1.00 10.75 H new ATOM 0 HB3 ASN A 44 -2.720 9.956 15.181 1.00 10.75 H new ATOM 0 HD21 ASN A 44 -5.206 11.700 12.812 1.00 11.42 H new ATOM 0 HD22 ASN A 44 -3.775 11.451 12.481 1.00 11.42 H new ATOM 68 N TYR A 45 -3.645 13.257 16.759 1.00 10.99 N ATOM 69 CA TYR A 45 -4.282 13.652 18.030 1.00 9.53 C ATOM 70 C TYR A 45 -5.739 13.224 18.164 1.00 10.25 C ATOM 71 O TYR A 45 -6.345 13.556 19.203 1.00 10.43 O ATOM 72 CB TYR A 45 -4.128 15.248 18.187 1.00 10.90 C ATOM 73 CG TYR A 45 -4.890 16.018 17.076 1.00 9.46 C ATOM 74 CD1 TYR A 45 -6.295 16.154 17.187 1.00 11.34 C ATOM 75 CD2 TYR A 45 -4.212 16.591 16.027 1.00 11.30 C ATOM 76 CE1 TYR A 45 -7.024 16.843 16.194 1.00 12.02 C ATOM 77 CE2 TYR A 45 -4.960 17.343 15.005 1.00 13.31 C ATOM 78 CZ TYR A 45 -6.325 17.404 15.157 1.00 12.72 C ATOM 79 OH TYR A 45 -6.988 18.192 14.181 1.00 13.03 O ATOM 0 H TYR A 45 -3.816 13.763 16.085 1.00 10.99 H new ATOM 0 HA TYR A 45 -3.827 13.183 18.747 1.00 9.53 H new ATOM 0 HB2 TYR A 45 -4.463 15.520 19.056 1.00 10.90 H new ATOM 0 HB3 TYR A 45 -3.188 15.486 18.158 1.00 10.90 H new ATOM 0 HD1 TYR A 45 -6.739 15.788 17.917 1.00 11.34 H new ATOM 0 HD2 TYR A 45 -3.288 16.505 15.963 1.00 11.30 H new ATOM 0 HE1 TYR A 45 -7.950 16.914 16.242 1.00 12.02 H new ATOM 0 HE2 TYR A 45 -4.530 17.756 14.292 1.00 13.31 H new ATOM 0 HH TYR A 45 -6.581 18.921 14.085 1.00 13.03 H new ATOM 80 N TYR A 46 -6.310 12.567 17.145 1.00 9.91 N ATOM 81 CA TYR A 46 -7.790 12.327 17.268 1.00 9.95 C ATOM 82 C TYR A 46 -8.156 10.845 17.428 1.00 11.77 C ATOM 83 O TYR A 46 -9.341 10.481 17.372 1.00 10.93 O ATOM 84 CB TYR A 46 -8.511 12.954 16.049 1.00 10.18 C ATOM 85 CG TYR A 46 -8.141 12.498 14.664 1.00 9.12 C ATOM 86 CD1 TYR A 46 -8.486 11.198 14.171 1.00 9.53 C ATOM 87 CD2 TYR A 46 -7.547 13.393 13.723 1.00 9.01 C ATOM 88 CE1 TYR A 46 -8.150 10.793 12.906 1.00 9.30 C ATOM 89 CE2 TYR A 46 -7.286 13.054 12.383 1.00 9.49 C ATOM 90 CZ TYR A 46 -7.642 11.737 11.936 1.00 9.77 C ATOM 91 OH TYR A 46 -7.450 11.391 10.673 1.00 11.05 O ATOM 0 H TYR A 46 -5.921 12.272 16.437 1.00 9.91 H new ATOM 0 HA TYR A 46 -8.089 12.756 18.085 1.00 9.95 H new ATOM 0 HB2 TYR A 46 -9.462 12.802 16.162 1.00 10.18 H new ATOM 0 HB3 TYR A 46 -8.371 13.913 16.088 1.00 10.18 H new ATOM 0 HD1 TYR A 46 -8.951 10.613 14.725 1.00 9.53 H new ATOM 0 HD2 TYR A 46 -7.320 14.247 14.012 1.00 9.01 H new ATOM 0 HE1 TYR A 46 -8.250 9.899 12.668 1.00 9.30 H new ATOM 0 HE2 TYR A 46 -6.894 13.666 11.803 1.00 9.49 H new ATOM 0 HH TYR A 46 -7.884 10.692 10.505 1.00 11.05 H new ATOM 92 N MET A 47 -7.111 10.075 17.796 1.00 11.88 N ATOM 93 CA MET A 47 -7.246 8.601 17.925 1.00 15.83 C ATOM 94 C MET A 47 -8.098 8.265 19.160 1.00 13.77 C ATOM 95 O MET A 47 -8.371 7.057 19.438 1.00 16.47 O ATOM 96 CB MET A 47 -5.758 7.998 18.103 1.00 14.03 C ATOM 97 CG MET A 47 -4.878 8.351 16.887 1.00 14.25 C ATOM 98 SD MET A 47 -5.667 7.806 15.339 1.00 16.57 S ATOM 99 CE MET A 47 -5.304 6.128 15.312 1.00 4.28 C ATOM 0 H MET A 47 -6.326 10.379 17.973 1.00 11.88 H new ATOM 0 HA MET A 47 -7.679 8.223 17.144 1.00 15.83 H new ATOM 0 HB2 MET A 47 -5.356 8.350 18.912 1.00 14.03 H new ATOM 0 HB3 MET A 47 -5.805 7.035 18.206 1.00 14.03 H new ATOM 0 HG2 MET A 47 -4.727 9.309 16.859 1.00 14.25 H new ATOM 0 HG3 MET A 47 -4.009 7.930 16.978 1.00 14.25 H new ATOM 0 HE1 MET A 47 -5.762 5.710 14.566 1.00 4.28 H new ATOM 0 HE2 MET A 47 -4.347 6.005 15.213 1.00 4.28 H new ATOM 0 HE3 MET A 47 -5.598 5.720 16.141 1.00 4.28 H new ATOM 100 N HIS A 48 -8.518 9.201 20.009 1.00 9.71 N ATOM 101 CA HIS A 48 -9.282 8.924 21.266 1.00 10.10 C ATOM 102 C HIS A 48 -10.713 9.502 21.146 1.00 9.34 C ATOM 103 O HIS A 48 -11.436 9.411 22.149 1.00 11.37 O ATOM 104 CB HIS A 48 -8.531 9.480 22.481 1.00 9.79 C ATOM 105 CG HIS A 48 -8.355 10.983 22.492 1.00 9.59 C ATOM 106 ND1 HIS A 48 -7.836 11.677 21.414 1.00 9.84 N ATOM 107 CD2 HIS A 48 -8.405 11.835 23.544 1.00 12.37 C ATOM 108 CE1 HIS A 48 -7.711 12.960 21.773 1.00 11.32 C ATOM 109 NE2 HIS A 48 -8.051 13.080 23.052 1.00 11.52 N ATOM 0 H HIS A 48 -8.371 10.039 19.882 1.00 9.71 H new ATOM 0 HA HIS A 48 -9.361 7.966 21.396 1.00 10.10 H new ATOM 0 HB2 HIS A 48 -9.006 9.218 23.285 1.00 9.79 H new ATOM 0 HB3 HIS A 48 -7.655 9.065 22.520 1.00 9.79 H new ATOM 0 HD2 HIS A 48 -8.632 11.626 24.421 1.00 12.37 H new ATOM 0 HE1 HIS A 48 -7.432 13.653 21.219 1.00 11.32 H new ATOM 0 HE2 HIS A 48 -8.051 13.813 23.502 1.00 11.52 H new ATOM 110 N TYR A 49 -11.063 9.943 19.934 1.00 11.65 N ATOM 111 CA TYR A 49 -12.524 10.350 19.839 1.00 11.60 C ATOM 112 C TYR A 49 -13.131 10.207 18.482 1.00 13.21 C ATOM 113 O TYR A 49 -14.323 10.454 18.390 1.00 14.42 O ATOM 114 CB TYR A 49 -12.701 11.836 20.367 1.00 13.08 C ATOM 115 CG TYR A 49 -11.961 12.888 19.552 1.00 12.44 C ATOM 116 CD1 TYR A 49 -12.629 13.603 18.515 1.00 13.34 C ATOM 117 CD2 TYR A 49 -10.644 13.263 19.874 1.00 10.75 C ATOM 118 CE1 TYR A 49 -11.976 14.614 17.778 1.00 15.64 C ATOM 119 CE2 TYR A 49 -9.996 14.271 19.130 1.00 9.79 C ATOM 120 CZ TYR A 49 -10.655 14.947 18.088 1.00 13.59 C ATOM 121 OH TYR A 49 -10.031 15.929 17.380 1.00 13.01 O ATOM 0 H TYR A 49 -10.571 10.018 19.232 1.00 11.65 H new ATOM 0 HA TYR A 49 -13.008 9.724 20.400 1.00 11.60 H new ATOM 0 HB2 TYR A 49 -13.646 12.054 20.374 1.00 13.08 H new ATOM 0 HB3 TYR A 49 -12.393 11.880 21.286 1.00 13.08 H new ATOM 0 HD1 TYR A 49 -13.515 13.399 18.320 1.00 13.34 H new ATOM 0 HD2 TYR A 49 -10.201 12.846 20.577 1.00 10.75 H new ATOM 0 HE1 TYR A 49 -12.422 15.055 17.091 1.00 15.64 H new ATOM 0 HE2 TYR A 49 -9.116 14.493 19.333 1.00 9.79 H new ATOM 0 HH TYR A 49 -10.537 16.197 16.765 1.00 13.01 H new ATOM 122 N LYS A 50 -12.432 9.772 17.465 1.00 11.24 N ATOM 123 CA LYS A 50 -13.005 9.593 16.078 1.00 11.70 C ATOM 124 C LYS A 50 -13.453 8.154 15.932 1.00 12.54 C ATOM 125 O LYS A 50 -13.337 7.335 16.865 1.00 12.30 O ATOM 126 CB LYS A 50 -12.028 10.053 15.023 1.00 11.03 C ATOM 127 CG LYS A 50 -11.794 11.568 15.061 1.00 12.85 C ATOM 128 CD LYS A 50 -13.161 12.276 14.634 1.00 14.96 C ATOM 129 CE LYS A 50 -12.809 13.646 13.975 1.00 13.97 C ATOM 130 NZ LYS A 50 -14.134 14.408 13.972 1.00 16.51 N ATOM 0 H LYS A 50 -11.600 9.560 17.524 1.00 11.24 H new ATOM 0 HA LYS A 50 -13.784 10.156 15.947 1.00 11.70 H new ATOM 0 HB2 LYS A 50 -11.182 9.595 15.148 1.00 11.03 H new ATOM 0 HB3 LYS A 50 -12.360 9.802 14.147 1.00 11.03 H new ATOM 0 HG2 LYS A 50 -11.527 11.850 15.950 1.00 12.85 H new ATOM 0 HG3 LYS A 50 -11.077 11.818 14.457 1.00 12.85 H new ATOM 0 HD2 LYS A 50 -13.653 11.717 14.012 1.00 14.96 H new ATOM 0 HD3 LYS A 50 -13.731 12.408 15.408 1.00 14.96 H new ATOM 0 HE2 LYS A 50 -12.129 14.119 14.480 1.00 13.97 H new ATOM 0 HE3 LYS A 50 -12.465 13.529 13.076 1.00 13.97 H new ATOM 0 HZ1 LYS A 50 -14.005 15.226 13.647 1.00 16.51 H new ATOM 0 HZ2 LYS A 50 -14.724 13.976 13.464 1.00 16.51 H new ATOM 0 HZ3 LYS A 50 -14.446 14.465 14.804 1.00 16.51 H new ATOM 131 N SER A 51 -14.085 7.913 14.797 1.00 13.66 N ATOM 132 CA SER A 51 -14.810 6.642 14.575 1.00 13.45 C ATOM 133 C SER A 51 -13.819 5.479 14.293 1.00 13.05 C ATOM 134 O SER A 51 -12.658 5.723 13.899 1.00 13.07 O ATOM 135 CB SER A 51 -15.677 6.808 13.287 1.00 11.28 C ATOM 136 OG SER A 51 -14.867 7.008 12.163 1.00 12.72 O ATOM 0 H SER A 51 -14.115 8.462 14.136 1.00 13.66 H new ATOM 0 HA SER A 51 -15.338 6.442 15.364 1.00 13.45 H new ATOM 0 HB2 SER A 51 -16.226 6.019 13.158 1.00 11.28 H new ATOM 0 HB3 SER A 51 -16.281 7.560 13.393 1.00 11.28 H new ATOM 0 HG SER A 51 -15.260 7.515 11.621 1.00 12.72 H new ATOM 137 N ASN A 52 -14.359 4.260 14.349 1.00 12.54 N ATOM 138 CA ASN A 52 -13.476 3.140 13.926 1.00 12.08 C ATOM 139 C ASN A 52 -12.920 3.282 12.537 1.00 12.85 C ATOM 140 O ASN A 52 -11.728 3.004 12.306 1.00 11.82 O ATOM 141 CB ASN A 52 -14.251 1.809 13.946 1.00 12.98 C ATOM 142 CG ASN A 52 -14.629 1.404 15.390 1.00 14.03 C ATOM 143 OD1 ASN A 52 -14.314 2.066 16.400 1.00 13.29 O ATOM 144 ND2 ASN A 52 -15.317 0.248 15.480 1.00 15.39 N ATOM 0 H ASN A 52 -15.156 4.058 14.602 1.00 12.54 H new ATOM 0 HA ASN A 52 -12.742 3.157 14.559 1.00 12.08 H new ATOM 0 HB2 ASN A 52 -15.055 1.892 13.410 1.00 12.98 H new ATOM 0 HB3 ASN A 52 -13.711 1.111 13.542 1.00 12.98 H new ATOM 0 HD21 ASN A 52 -15.552 -0.054 16.250 1.00 15.39 H new ATOM 0 HD22 ASN A 52 -15.521 -0.188 14.767 1.00 15.39 H new ATOM 145 N ARG A 53 -13.707 3.762 11.523 1.00 11.93 N ATOM 146 CA ARG A 53 -13.236 3.867 10.197 1.00 13.69 C ATOM 147 C ARG A 53 -12.074 4.865 10.169 1.00 13.31 C ATOM 148 O ARG A 53 -11.089 4.631 9.474 1.00 13.83 O ATOM 149 CB ARG A 53 -14.439 4.374 9.324 1.00 15.76 C ATOM 150 CG ARG A 53 -14.054 4.680 7.936 1.00 21.42 C ATOM 151 CD ARG A 53 -15.407 4.982 7.165 1.00 33.07 C ATOM 152 NE ARG A 53 -15.217 5.567 5.825 1.00 37.94 N ATOM 153 CZ ARG A 53 -15.122 6.880 5.568 1.00 42.31 C ATOM 154 NH1 ARG A 53 -15.169 7.799 6.534 1.00 42.54 N ATOM 155 NH2 ARG A 53 -14.943 7.296 4.320 1.00 44.96 N ATOM 0 H ARG A 53 -14.519 4.023 11.631 1.00 11.93 H new ATOM 0 HA ARG A 53 -12.914 3.019 9.853 1.00 13.69 H new ATOM 0 HB2 ARG A 53 -15.136 3.699 9.320 1.00 15.76 H new ATOM 0 HB3 ARG A 53 -14.816 5.169 9.732 1.00 15.76 H new ATOM 0 HG2 ARG A 53 -13.457 5.443 7.901 1.00 21.42 H new ATOM 0 HG3 ARG A 53 -13.584 3.933 7.533 1.00 21.42 H new ATOM 0 HD2 ARG A 53 -15.910 4.157 7.079 1.00 33.07 H new ATOM 0 HD3 ARG A 53 -15.944 5.588 7.699 1.00 33.07 H new ATOM 0 HE ARG A 53 -15.163 5.026 5.159 1.00 37.94 H new ATOM 0 HH11 ARG A 53 -15.263 7.557 7.354 1.00 42.54 H new ATOM 0 HH12 ARG A 53 -15.105 8.634 6.337 1.00 42.54 H new ATOM 0 HH21 ARG A 53 -14.888 6.724 3.680 1.00 44.96 H new ATOM 0 HH22 ARG A 53 -14.882 8.137 4.152 1.00 44.96 H new ATOM 156 N MET A 54 -12.213 5.992 10.898 1.00 12.51 N ATOM 157 CA MET A 54 -11.176 6.973 10.838 1.00 12.01 C ATOM 158 C MET A 54 -9.874 6.517 11.548 1.00 10.66 C ATOM 159 O MET A 54 -8.746 6.833 11.061 1.00 11.77 O ATOM 160 CB MET A 54 -11.597 8.299 11.499 1.00 12.94 C ATOM 161 CG MET A 54 -12.600 8.969 10.561 1.00 14.19 C ATOM 162 SD MET A 54 -13.190 10.585 11.189 1.00 16.25 S ATOM 163 CE MET A 54 -11.661 11.487 11.084 1.00 16.96 C ATOM 0 H MET A 54 -12.881 6.181 11.406 1.00 12.51 H new ATOM 0 HA MET A 54 -11.013 7.095 9.890 1.00 12.01 H new ATOM 0 HB2 MET A 54 -11.996 8.137 12.368 1.00 12.94 H new ATOM 0 HB3 MET A 54 -10.827 8.871 11.642 1.00 12.94 H new ATOM 0 HG2 MET A 54 -12.189 9.095 9.692 1.00 14.19 H new ATOM 0 HG3 MET A 54 -13.360 8.380 10.433 1.00 14.19 H new ATOM 0 HE1 MET A 54 -11.849 12.435 10.999 1.00 16.96 H new ATOM 0 HE2 MET A 54 -11.138 11.332 11.886 1.00 16.96 H new ATOM 0 HE3 MET A 54 -11.161 11.187 10.309 1.00 16.96 H new ATOM 164 N ILE A 55 -10.045 5.854 12.675 1.00 10.75 N ATOM 165 CA ILE A 55 -8.851 5.305 13.414 1.00 10.94 C ATOM 166 C ILE A 55 -8.154 4.208 12.604 1.00 11.87 C ATOM 167 O ILE A 55 -6.915 4.191 12.421 1.00 10.86 O ATOM 168 CB ILE A 55 -9.373 4.711 14.735 1.00 12.41 C ATOM 169 CG1 ILE A 55 -9.740 5.815 15.733 1.00 12.94 C ATOM 170 CG2 ILE A 55 -8.306 3.788 15.427 1.00 8.91 C ATOM 171 CD1 ILE A 55 -10.520 5.350 16.915 1.00 13.53 C ATOM 0 H ILE A 55 -10.807 5.699 13.043 1.00 10.75 H new ATOM 0 HA ILE A 55 -8.204 6.011 13.568 1.00 10.94 H new ATOM 0 HB ILE A 55 -10.156 4.189 14.500 1.00 12.41 H new ATOM 0 HG12 ILE A 55 -8.924 6.237 16.045 1.00 12.94 H new ATOM 0 HG13 ILE A 55 -10.253 6.496 15.270 1.00 12.94 H new ATOM 0 HG21 ILE A 55 -8.671 3.434 16.253 1.00 8.91 H new ATOM 0 HG22 ILE A 55 -8.079 3.055 14.834 1.00 8.91 H new ATOM 0 HG23 ILE A 55 -7.508 4.305 15.622 1.00 8.91 H new ATOM 0 HD11 ILE A 55 -10.711 6.104 17.494 1.00 13.53 H new ATOM 0 HD12 ILE A 55 -11.353 4.953 16.617 1.00 13.53 H new ATOM 0 HD13 ILE A 55 -10.004 4.690 17.404 1.00 13.53 H new ATOM 172 N ASP A 56 -8.948 3.319 11.993 1.00 11.95 N ATOM 173 CA ASP A 56 -8.326 2.283 11.196 1.00 11.01 C ATOM 174 C ASP A 56 -7.585 2.887 10.008 1.00 12.70 C ATOM 175 O ASP A 56 -6.488 2.446 9.666 1.00 12.47 O ATOM 176 CB ASP A 56 -9.382 1.420 10.532 1.00 12.18 C ATOM 177 CG ASP A 56 -10.097 0.453 11.522 1.00 10.85 C ATOM 178 OD1 ASP A 56 -9.827 0.418 12.684 1.00 11.23 O ATOM 179 OD2 ASP A 56 -11.022 -0.292 10.995 1.00 16.14 O ATOM 0 H ASP A 56 -9.807 3.304 12.029 1.00 11.95 H new ATOM 0 HA ASP A 56 -7.747 1.792 11.799 1.00 11.01 H new ATOM 0 HB2 ASP A 56 -10.044 1.993 10.114 1.00 12.18 H new ATOM 0 HB3 ASP A 56 -8.969 0.901 9.824 1.00 12.18 H new ATOM 180 N SER A 57 -8.155 3.965 9.393 1.00 10.95 N ATOM 181 CA SER A 57 -7.443 4.630 8.292 1.00 12.03 C ATOM 182 C SER A 57 -6.059 5.178 8.717 1.00 12.09 C ATOM 183 O SER A 57 -5.065 5.034 7.985 1.00 10.57 O ATOM 184 CB SER A 57 -8.364 5.784 7.782 1.00 11.04 C ATOM 185 OG SER A 57 -7.730 6.418 6.681 1.00 13.23 O ATOM 0 H SER A 57 -8.919 4.303 9.597 1.00 10.95 H new ATOM 0 HA SER A 57 -7.262 3.985 7.590 1.00 12.03 H new ATOM 0 HB2 SER A 57 -9.228 5.432 7.516 1.00 11.04 H new ATOM 0 HB3 SER A 57 -8.525 6.425 8.492 1.00 11.04 H new ATOM 0 HG SER A 57 -7.287 5.851 6.248 1.00 13.23 H new ATOM 186 N VAL A 58 -5.958 5.816 9.886 1.00 10.97 N ATOM 187 CA VAL A 58 -4.674 6.330 10.324 1.00 11.35 C ATOM 188 C VAL A 58 -3.697 5.169 10.478 1.00 10.69 C ATOM 189 O VAL A 58 -2.568 5.238 10.006 1.00 11.81 O ATOM 190 CB VAL A 58 -4.804 7.158 11.671 1.00 11.56 C ATOM 191 CG1 VAL A 58 -3.431 7.607 12.172 1.00 10.84 C ATOM 192 CG2 VAL A 58 -5.683 8.447 11.318 1.00 12.41 C ATOM 0 H VAL A 58 -6.612 5.956 10.426 1.00 10.97 H new ATOM 0 HA VAL A 58 -4.336 6.944 9.653 1.00 11.35 H new ATOM 0 HB VAL A 58 -5.208 6.616 12.367 1.00 11.56 H new ATOM 0 HG11 VAL A 58 -3.535 8.110 12.995 1.00 10.84 H new ATOM 0 HG12 VAL A 58 -2.876 6.829 12.338 1.00 10.84 H new ATOM 0 HG13 VAL A 58 -3.009 8.167 11.502 1.00 10.84 H new ATOM 0 HG21 VAL A 58 -5.793 8.991 12.113 1.00 12.41 H new ATOM 0 HG22 VAL A 58 -5.236 8.966 10.631 1.00 12.41 H new ATOM 0 HG23 VAL A 58 -6.554 8.167 10.995 1.00 12.41 H new ATOM 193 N LEU A 59 -4.145 4.096 11.187 1.00 11.65 N ATOM 194 CA LEU A 59 -3.183 3.051 11.599 1.00 11.82 C ATOM 195 C LEU A 59 -2.835 2.200 10.342 1.00 11.14 C ATOM 196 O LEU A 59 -1.667 1.825 10.184 1.00 12.44 O ATOM 197 CB LEU A 59 -3.841 2.178 12.716 1.00 10.28 C ATOM 198 CG LEU A 59 -3.947 2.948 14.063 1.00 12.45 C ATOM 199 CD1 LEU A 59 -4.802 2.057 15.044 1.00 16.02 C ATOM 200 CD2 LEU A 59 -2.628 3.252 14.635 1.00 12.34 C ATOM 0 H LEU A 59 -4.961 3.965 11.425 1.00 11.65 H new ATOM 0 HA LEU A 59 -2.367 3.434 11.956 1.00 11.82 H new ATOM 0 HB2 LEU A 59 -4.726 1.901 12.431 1.00 10.28 H new ATOM 0 HB3 LEU A 59 -3.319 1.371 12.845 1.00 10.28 H new ATOM 0 HG LEU A 59 -4.373 3.807 13.917 1.00 12.45 H new ATOM 0 HD11 LEU A 59 -4.889 2.508 15.898 1.00 16.02 H new ATOM 0 HD12 LEU A 59 -5.683 1.911 14.664 1.00 16.02 H new ATOM 0 HD13 LEU A 59 -4.361 1.203 15.173 1.00 16.02 H new ATOM 0 HD21 LEU A 59 -2.740 3.731 15.471 1.00 12.34 H new ATOM 0 HD22 LEU A 59 -2.148 2.425 14.798 1.00 12.34 H new ATOM 0 HD23 LEU A 59 -2.124 3.801 14.014 1.00 12.34 H new ATOM 201 N GLU A 60 -3.819 1.953 9.460 1.00 11.85 N ATOM 202 CA GLU A 60 -3.453 1.273 8.229 1.00 11.72 C ATOM 203 C GLU A 60 -2.510 2.076 7.338 1.00 13.16 C ATOM 204 O GLU A 60 -1.654 1.558 6.694 1.00 13.89 O ATOM 205 CB GLU A 60 -4.725 0.890 7.435 1.00 13.04 C ATOM 206 CG GLU A 60 -5.548 -0.198 8.156 1.00 13.08 C ATOM 207 CD GLU A 60 -6.964 -0.350 7.642 1.00 21.45 C ATOM 208 OE1 GLU A 60 -7.340 0.279 6.642 1.00 21.62 O ATOM 209 OE2 GLU A 60 -7.733 -1.108 8.256 1.00 23.01 O ATOM 0 H GLU A 60 -4.649 2.159 9.553 1.00 11.85 H new ATOM 0 HA GLU A 60 -2.967 0.477 8.495 1.00 11.72 H new ATOM 0 HB2 GLU A 60 -5.275 1.679 7.306 1.00 13.04 H new ATOM 0 HB3 GLU A 60 -4.472 0.573 6.554 1.00 13.04 H new ATOM 0 HG2 GLU A 60 -5.090 -1.048 8.067 1.00 13.08 H new ATOM 0 HG3 GLU A 60 -5.579 0.009 9.103 1.00 13.08 H new ATOM 210 N SER A 61 -2.723 3.430 7.324 1.00 11.97 N ATOM 211 CA SER A 61 -1.814 4.296 6.573 1.00 12.48 C ATOM 212 C SER A 61 -0.417 4.242 7.170 1.00 10.42 C ATOM 213 O SER A 61 0.543 4.148 6.434 1.00 12.16 O ATOM 214 CB SER A 61 -2.277 5.778 6.625 1.00 12.24 C ATOM 215 OG SER A 61 -3.511 5.877 5.946 1.00 17.97 O ATOM 0 H SER A 61 -3.365 3.833 7.731 1.00 11.97 H new ATOM 0 HA SER A 61 -1.814 3.978 5.657 1.00 12.48 H new ATOM 0 HB2 SER A 61 -2.372 6.071 7.545 1.00 12.24 H new ATOM 0 HB3 SER A 61 -1.616 6.354 6.211 1.00 12.24 H new ATOM 0 HG SER A 61 -4.133 5.640 6.458 1.00 17.97 H new ATOM 216 N ALA A 62 -0.238 4.283 8.495 1.00 11.83 N ATOM 217 CA ALA A 62 1.014 4.152 9.167 1.00 11.25 C ATOM 218 C ALA A 62 1.686 2.843 8.764 1.00 13.14 C ATOM 219 O ALA A 62 2.891 2.826 8.379 1.00 12.32 O ATOM 220 CB ALA A 62 0.903 4.279 10.691 1.00 12.93 C ATOM 0 H ALA A 62 -0.894 4.395 9.039 1.00 11.83 H new ATOM 0 HA ALA A 62 1.569 4.896 8.885 1.00 11.25 H new ATOM 0 HB1 ALA A 62 1.782 4.182 11.089 1.00 12.93 H new ATOM 0 HB2 ALA A 62 0.541 5.150 10.918 1.00 12.93 H new ATOM 0 HB3 ALA A 62 0.316 3.586 11.032 1.00 12.93 H new ATOM 221 N ARG A 63 0.906 1.754 8.779 1.00 11.14 N ATOM 222 CA ARG A 63 1.523 0.437 8.499 1.00 12.38 C ATOM 223 C ARG A 63 1.988 0.453 7.002 1.00 13.21 C ATOM 224 O ARG A 63 3.140 0.024 6.663 1.00 15.39 O ATOM 225 CB ARG A 63 0.432 -0.669 8.791 1.00 11.75 C ATOM 226 CG ARG A 63 1.094 -2.091 8.354 1.00 13.09 C ATOM 227 CD ARG A 63 0.018 -3.136 8.593 1.00 18.87 C ATOM 228 NE ARG A 63 0.566 -4.429 8.134 1.00 18.95 N ATOM 229 CZ ARG A 63 1.311 -5.265 8.856 1.00 19.18 C ATOM 230 NH1 ARG A 63 1.619 -5.047 10.103 1.00 18.36 N ATOM 231 NH2 ARG A 63 1.712 -6.403 8.248 1.00 17.23 N ATOM 0 H ARG A 63 0.061 1.746 8.939 1.00 11.14 H new ATOM 0 HA ARG A 63 2.296 0.246 9.053 1.00 12.38 H new ATOM 0 HB2 ARG A 63 0.188 -0.675 9.730 1.00 11.75 H new ATOM 0 HB3 ARG A 63 -0.379 -0.496 8.288 1.00 11.75 H new ATOM 0 HG2 ARG A 63 1.366 -2.077 7.423 1.00 13.09 H new ATOM 0 HG3 ARG A 63 1.888 -2.282 8.878 1.00 13.09 H new ATOM 0 HD2 ARG A 63 -0.218 -3.177 9.533 1.00 18.87 H new ATOM 0 HD3 ARG A 63 -0.791 -2.914 8.107 1.00 18.87 H new ATOM 0 HE ARG A 63 0.388 -4.664 7.326 1.00 18.95 H new ATOM 0 HH11 ARG A 63 1.338 -4.336 10.497 1.00 18.36 H new ATOM 0 HH12 ARG A 63 2.103 -5.614 10.532 1.00 18.36 H new ATOM 0 HH21 ARG A 63 1.485 -6.558 7.433 1.00 17.23 H new ATOM 0 HH22 ARG A 63 2.195 -6.972 8.676 1.00 17.23 H new ATOM 232 N ASP A 64 1.116 0.950 6.108 1.00 14.14 N ATOM 233 CA ASP A 64 1.423 0.957 4.665 1.00 14.05 C ATOM 234 C ASP A 64 2.630 1.828 4.357 1.00 15.18 C ATOM 235 O ASP A 64 3.424 1.464 3.498 1.00 18.23 O ATOM 236 CB AASP A 64 0.229 1.456 3.845 0.40 13.69 C ATOM 237 CB BASP A 64 0.241 1.465 3.827 0.60 13.64 C ATOM 238 CG AASP A 64 -0.885 0.472 3.838 0.40 15.12 C ATOM 239 CG BASP A 64 0.426 1.206 2.363 0.60 18.88 C ATOM 240 OD1AASP A 64 -0.612 -0.654 4.259 0.40 18.64 O ATOM 241 OD1BASP A 64 0.728 0.048 1.974 0.60 19.24 O ATOM 242 OD2AASP A 64 -2.005 0.794 3.380 0.40 19.69 O ATOM 243 OD2BASP A 64 0.203 2.106 1.520 0.60 24.67 O ATOM 0 H ASP A 64 0.350 1.284 6.313 1.00 14.14 H new ATOM 0 HA ASP A 64 1.621 0.040 4.419 1.00 14.05 H new ATOM 0 HB2AASP A 64 -0.085 2.298 4.210 0.40 13.64 H new ATOM 0 HB2BASP A 64 -0.574 1.035 4.128 0.60 13.64 H new ATOM 0 HB3AASP A 64 0.512 1.630 2.934 0.40 13.64 H new ATOM 0 HB3BASP A 64 0.130 2.418 3.973 0.60 13.64 H new ATOM 244 N MET A 65 2.822 2.904 5.172 1.00 14.48 N ATOM 245 CA MET A 65 3.962 3.774 5.010 1.00 15.45 C ATOM 246 C MET A 65 5.244 3.345 5.673 1.00 16.59 C ATOM 247 O MET A 65 6.288 3.937 5.369 1.00 18.06 O ATOM 248 CB MET A 65 3.568 5.239 5.427 1.00 14.99 C ATOM 249 CG MET A 65 2.528 5.752 4.479 1.00 12.60 C ATOM 250 SD MET A 65 1.925 7.394 5.052 1.00 16.05 S ATOM 251 CE MET A 65 3.181 8.458 4.302 1.00 14.33 C ATOM 0 H MET A 65 2.293 3.124 5.813 1.00 14.48 H new ATOM 0 HA MET A 65 4.180 3.724 4.066 1.00 15.45 H new ATOM 0 HB2 MET A 65 3.228 5.249 6.335 1.00 14.99 H new ATOM 0 HB3 MET A 65 4.349 5.814 5.411 1.00 14.99 H new ATOM 0 HG2 MET A 65 2.900 5.827 3.586 1.00 12.60 H new ATOM 0 HG3 MET A 65 1.789 5.126 4.426 1.00 12.60 H new ATOM 0 HE1 MET A 65 2.994 9.384 4.521 1.00 14.33 H new ATOM 0 HE2 MET A 65 4.056 8.216 4.643 1.00 14.33 H new ATOM 0 HE3 MET A 65 3.168 8.345 3.339 1.00 14.33 H new ATOM 252 N GLY A 66 5.236 2.320 6.526 1.00 14.94 N ATOM 253 CA GLY A 66 6.416 1.930 7.229 1.00 15.44 C ATOM 254 C GLY A 66 6.633 2.695 8.530 1.00 15.87 C ATOM 255 O GLY A 66 7.714 2.606 9.113 1.00 17.01 O ATOM 0 H GLY A 66 4.542 1.844 6.701 1.00 14.94 H new ATOM 0 HA2 GLY A 66 6.368 0.981 7.425 1.00 15.44 H new ATOM 0 HA3 GLY A 66 7.185 2.062 6.653 1.00 15.44 H new ATOM 256 N ILE A 67 5.623 3.491 8.948 1.00 14.40 N ATOM 257 CA ILE A 67 5.756 4.316 10.133 1.00 13.94 C ATOM 258 C ILE A 67 5.548 3.381 11.334 1.00 16.48 C ATOM 259 O ILE A 67 4.477 2.683 11.411 1.00 15.66 O ATOM 260 CB ILE A 67 4.593 5.423 10.134 1.00 13.36 C ATOM 261 CG1 ILE A 67 4.888 6.397 8.943 1.00 14.82 C ATOM 262 CG2 ILE A 67 4.513 6.151 11.560 1.00 16.65 C ATOM 263 CD1 ILE A 67 3.738 7.330 8.634 1.00 13.37 C ATOM 0 H ILE A 67 4.863 3.556 8.550 1.00 14.40 H new ATOM 0 HA ILE A 67 6.619 4.759 10.165 1.00 13.94 H new ATOM 0 HB ILE A 67 3.716 5.030 10.003 1.00 13.36 H new ATOM 0 HG12 ILE A 67 5.676 6.923 9.151 1.00 14.82 H new ATOM 0 HG13 ILE A 67 5.095 5.876 8.151 1.00 14.82 H new ATOM 0 HG21 ILE A 67 3.807 6.816 11.545 1.00 16.65 H new ATOM 0 HG22 ILE A 67 4.324 5.495 12.249 1.00 16.65 H new ATOM 0 HG23 ILE A 67 5.360 6.584 11.751 1.00 16.65 H new ATOM 0 HD11 ILE A 67 3.979 7.906 7.891 1.00 13.37 H new ATOM 0 HD12 ILE A 67 2.954 6.810 8.398 1.00 13.37 H new ATOM 0 HD13 ILE A 67 3.543 7.873 9.414 1.00 13.37 H new ATOM 264 N LYS A 68 6.549 3.227 12.161 1.00 12.00 N ATOM 265 CA LYS A 68 6.542 2.238 13.252 1.00 12.11 C ATOM 266 C LYS A 68 5.969 2.730 14.554 1.00 11.08 C ATOM 267 O LYS A 68 5.604 1.922 15.405 1.00 12.10 O ATOM 268 CB LYS A 68 7.962 1.764 13.560 1.00 13.75 C ATOM 269 CG LYS A 68 8.466 0.859 12.356 1.00 21.16 C ATOM 270 CD LYS A 68 9.969 0.551 12.568 1.00 29.28 C ATOM 271 CE LYS A 68 10.278 -0.678 11.634 1.00 35.11 C ATOM 272 NZ LYS A 68 11.737 -0.955 11.671 1.00 40.20 N ATOM 0 H LYS A 68 7.271 3.692 12.119 1.00 12.00 H new ATOM 0 HA LYS A 68 5.972 1.529 12.916 1.00 12.11 H new ATOM 0 HB2 LYS A 68 8.552 2.524 13.680 1.00 13.75 H new ATOM 0 HB3 LYS A 68 7.977 1.260 14.389 1.00 13.75 H new ATOM 0 HG2 LYS A 68 7.955 0.035 12.317 1.00 21.16 H new ATOM 0 HG3 LYS A 68 8.332 1.316 11.511 1.00 21.16 H new ATOM 0 HD2 LYS A 68 10.519 1.315 12.334 1.00 29.28 H new ATOM 0 HD3 LYS A 68 10.155 0.341 13.496 1.00 29.28 H new ATOM 0 HE2 LYS A 68 9.781 -1.457 11.929 1.00 35.11 H new ATOM 0 HE3 LYS A 68 9.995 -0.489 10.726 1.00 35.11 H new ATOM 0 HZ1 LYS A 68 11.921 -1.649 11.145 1.00 40.20 H new ATOM 0 HZ2 LYS A 68 12.183 -0.240 11.384 1.00 40.20 H new ATOM 0 HZ3 LYS A 68 11.983 -1.142 12.506 1.00 40.20 H new ATOM 273 N VAL A 69 5.975 4.056 14.828 1.00 10.45 N ATOM 274 CA VAL A 69 5.535 4.592 16.142 1.00 10.81 C ATOM 275 C VAL A 69 4.640 5.816 15.859 1.00 10.48 C ATOM 276 O VAL A 69 4.887 6.619 14.999 1.00 11.42 O ATOM 277 CB VAL A 69 6.704 5.107 16.914 1.00 12.57 C ATOM 278 CG1 VAL A 69 6.271 5.636 18.246 1.00 13.50 C ATOM 279 CG2 VAL A 69 7.758 4.007 17.124 1.00 11.44 C ATOM 0 H VAL A 69 6.229 4.658 14.269 1.00 10.45 H new ATOM 0 HA VAL A 69 5.085 3.891 16.638 1.00 10.81 H new ATOM 0 HB VAL A 69 7.098 5.826 16.396 1.00 12.57 H new ATOM 0 HG11 VAL A 69 7.044 5.965 18.731 1.00 13.50 H new ATOM 0 HG12 VAL A 69 5.639 6.360 18.117 1.00 13.50 H new ATOM 0 HG13 VAL A 69 5.849 4.926 18.755 1.00 13.50 H new ATOM 0 HG21 VAL A 69 8.505 4.367 17.627 1.00 11.44 H new ATOM 0 HG22 VAL A 69 7.363 3.270 17.615 1.00 11.44 H new ATOM 0 HG23 VAL A 69 8.071 3.690 16.262 1.00 11.44 H new ATOM 280 N LEU A 70 3.487 5.806 16.557 1.00 10.01 N ATOM 281 CA LEU A 70 2.555 6.980 16.488 1.00 9.41 C ATOM 282 C LEU A 70 2.397 7.518 17.895 1.00 7.96 C ATOM 283 O LEU A 70 2.083 6.836 18.860 1.00 9.85 O ATOM 284 CB LEU A 70 1.238 6.471 15.992 1.00 10.81 C ATOM 285 CG LEU A 70 0.155 7.515 15.677 1.00 14.77 C ATOM 286 CD1 LEU A 70 0.590 8.304 14.365 1.00 17.56 C ATOM 287 CD2 LEU A 70 -1.168 6.836 15.370 1.00 17.14 C ATOM 0 H LEU A 70 3.225 5.160 17.061 1.00 10.01 H new ATOM 0 HA LEU A 70 2.886 7.679 15.902 1.00 9.41 H new ATOM 0 HB2 LEU A 70 1.399 5.953 15.188 1.00 10.81 H new ATOM 0 HB3 LEU A 70 0.882 5.860 16.656 1.00 10.81 H new ATOM 0 HG LEU A 70 0.056 8.103 16.442 1.00 14.77 H new ATOM 0 HD11 LEU A 70 -0.082 8.969 14.149 1.00 17.56 H new ATOM 0 HD12 LEU A 70 1.441 8.743 14.519 1.00 17.56 H new ATOM 0 HD13 LEU A 70 0.677 7.681 13.626 1.00 17.56 H new ATOM 0 HD21 LEU A 70 -1.839 7.508 15.174 1.00 17.14 H new ATOM 0 HD22 LEU A 70 -1.062 6.252 14.603 1.00 17.14 H new ATOM 0 HD23 LEU A 70 -1.449 6.313 16.137 1.00 17.14 H new ATOM 288 N ARG A 71 2.625 8.841 17.991 1.00 8.92 N ATOM 289 CA ARG A 71 2.417 9.614 19.214 1.00 8.60 C ATOM 290 C ARG A 71 1.021 10.234 19.251 1.00 9.39 C ATOM 291 O ARG A 71 0.627 10.953 18.275 1.00 10.74 O ATOM 292 CB ARG A 71 3.507 10.672 19.230 1.00 10.01 C ATOM 293 CG ARG A 71 3.376 11.582 20.483 1.00 10.47 C ATOM 294 CD ARG A 71 4.724 12.413 20.570 1.00 10.14 C ATOM 295 NE ARG A 71 4.727 13.406 21.652 1.00 9.62 N ATOM 296 CZ ARG A 71 4.242 14.676 21.500 1.00 8.01 C ATOM 297 NH1 ARG A 71 3.704 15.058 20.316 1.00 9.13 N ATOM 298 NH2 ARG A 71 4.378 15.505 22.533 1.00 10.88 N ATOM 0 H ARG A 71 2.909 9.315 17.332 1.00 8.92 H new ATOM 0 HA ARG A 71 2.470 9.051 20.002 1.00 8.60 H new ATOM 0 HB2 ARG A 71 4.378 10.245 19.225 1.00 10.01 H new ATOM 0 HB3 ARG A 71 3.451 11.212 18.426 1.00 10.01 H new ATOM 0 HG2 ARG A 71 2.610 12.172 20.404 1.00 10.47 H new ATOM 0 HG3 ARG A 71 3.244 11.051 21.284 1.00 10.47 H new ATOM 0 HD2 ARG A 71 5.466 11.801 20.699 1.00 10.14 H new ATOM 0 HD3 ARG A 71 4.873 12.865 19.725 1.00 10.14 H new ATOM 0 HE ARG A 71 5.049 13.179 22.417 1.00 9.62 H new ATOM 0 HH11 ARG A 71 3.668 14.502 19.661 1.00 9.13 H new ATOM 0 HH12 ARG A 71 3.399 15.856 20.220 1.00 9.13 H new ATOM 0 HH21 ARG A 71 4.758 15.233 23.255 1.00 10.88 H new ATOM 0 HH22 ARG A 71 4.086 16.312 22.478 1.00 10.88 H new ATOM 299 N ILE A 72 0.284 9.893 20.312 1.00 9.42 N ATOM 300 CA ILE A 72 -1.186 10.250 20.330 1.00 8.34 C ATOM 301 C ILE A 72 -1.491 10.892 21.706 1.00 9.30 C ATOM 302 O ILE A 72 -0.753 10.763 22.678 1.00 9.35 O ATOM 303 CB ILE A 72 -2.032 8.969 20.087 1.00 8.95 C ATOM 304 CG1 ILE A 72 -1.892 7.997 21.322 1.00 8.42 C ATOM 305 CG2 ILE A 72 -1.648 8.365 18.729 1.00 9.59 C ATOM 306 CD1 ILE A 72 -2.892 6.802 21.195 1.00 10.78 C ATOM 0 H ILE A 72 0.575 9.477 21.006 1.00 9.42 H new ATOM 0 HA ILE A 72 -1.411 10.880 19.627 1.00 8.34 H new ATOM 0 HB ILE A 72 -2.980 9.168 20.029 1.00 8.95 H new ATOM 0 HG12 ILE A 72 -0.983 7.661 21.375 1.00 8.42 H new ATOM 0 HG13 ILE A 72 -2.063 8.483 22.144 1.00 8.42 H new ATOM 0 HG21 ILE A 72 -2.173 7.565 18.571 1.00 9.59 H new ATOM 0 HG22 ILE A 72 -1.823 9.010 18.026 1.00 9.59 H new ATOM 0 HG23 ILE A 72 -0.705 8.138 18.731 1.00 9.59 H new ATOM 0 HD11 ILE A 72 -2.794 6.215 21.961 1.00 10.78 H new ATOM 0 HD12 ILE A 72 -3.800 7.142 21.163 1.00 10.78 H new ATOM 0 HD13 ILE A 72 -2.704 6.307 20.382 1.00 10.78 H new ATOM 307 N TRP A 73 -2.663 11.556 21.765 1.00 10.04 N ATOM 308 CA TRP A 73 -3.071 12.146 22.998 1.00 9.94 C ATOM 309 C TRP A 73 -3.834 11.128 23.842 1.00 9.58 C ATOM 310 O TRP A 73 -4.672 10.394 23.291 1.00 10.58 O ATOM 311 CB TRP A 73 -4.043 13.313 22.731 1.00 12.24 C ATOM 312 CG TRP A 73 -3.485 14.554 22.066 1.00 11.60 C ATOM 313 CD1 TRP A 73 -4.260 15.602 21.735 1.00 10.06 C ATOM 314 CD2 TRP A 73 -2.131 14.944 21.825 1.00 11.61 C ATOM 315 NE1 TRP A 73 -3.481 16.679 21.256 1.00 12.38 N ATOM 316 CE2 TRP A 73 -2.168 16.282 21.284 1.00 10.10 C ATOM 317 CE3 TRP A 73 -0.889 14.309 21.978 1.00 11.01 C ATOM 318 CZ2 TRP A 73 -0.992 16.962 20.854 1.00 10.49 C ATOM 319 CZ3 TRP A 73 0.310 15.037 21.564 1.00 11.29 C ATOM 320 CH2 TRP A 73 0.206 16.323 20.995 1.00 11.48 C ATOM 0 H TRP A 73 -3.206 11.661 21.107 1.00 10.04 H new ATOM 0 HA TRP A 73 -2.273 12.452 23.456 1.00 9.94 H new ATOM 0 HB2 TRP A 73 -4.767 12.978 22.179 1.00 12.24 H new ATOM 0 HB3 TRP A 73 -4.432 13.578 23.579 1.00 12.24 H new ATOM 0 HD1 TRP A 73 -5.187 15.616 21.811 1.00 10.06 H new ATOM 0 HE1 TRP A 73 -3.776 17.443 20.995 1.00 12.38 H new ATOM 0 HE3 TRP A 73 -0.830 13.451 22.332 1.00 11.01 H new ATOM 0 HZ2 TRP A 73 -1.039 17.816 20.488 1.00 10.49 H new ATOM 0 HZ3 TRP A 73 1.148 14.649 21.677 1.00 11.29 H new ATOM 0 HH2 TRP A 73 0.980 16.750 20.706 1.00 11.48 H new ATOM 321 N GLY A 74 -3.598 11.109 25.122 1.00 9.60 N ATOM 322 CA GLY A 74 -4.383 10.244 26.042 1.00 8.75 C ATOM 323 C GLY A 74 -5.150 11.116 27.085 1.00 9.68 C ATOM 324 O GLY A 74 -5.278 10.719 28.207 1.00 11.64 O ATOM 0 H GLY A 74 -2.991 11.581 25.507 1.00 9.60 H new ATOM 0 HA2 GLY A 74 -5.012 9.708 25.534 1.00 8.75 H new ATOM 0 HA3 GLY A 74 -3.791 9.627 26.500 1.00 8.75 H new ATOM 325 N PHE A 75 -5.711 12.229 26.606 1.00 10.31 N ATOM 326 CA PHE A 75 -6.346 13.197 27.519 1.00 10.74 C ATOM 327 C PHE A 75 -7.564 13.818 26.805 1.00 9.20 C ATOM 328 O PHE A 75 -7.518 14.038 25.616 1.00 9.63 O ATOM 329 CB PHE A 75 -5.357 14.292 28.002 1.00 9.02 C ATOM 330 CG PHE A 75 -4.568 14.935 26.905 1.00 9.68 C ATOM 331 CD1 PHE A 75 -5.129 15.966 26.120 1.00 9.27 C ATOM 332 CD2 PHE A 75 -3.221 14.547 26.728 1.00 10.52 C ATOM 333 CE1 PHE A 75 -4.424 16.577 25.123 1.00 11.35 C ATOM 334 CE2 PHE A 75 -2.467 15.171 25.748 1.00 9.78 C ATOM 335 CZ PHE A 75 -3.114 16.171 24.931 1.00 10.71 C ATOM 0 H PHE A 75 -5.737 12.443 25.774 1.00 10.31 H new ATOM 0 HA PHE A 75 -6.634 12.729 28.318 1.00 10.74 H new ATOM 0 HB2 PHE A 75 -5.855 14.978 28.473 1.00 9.02 H new ATOM 0 HB3 PHE A 75 -4.742 13.899 28.641 1.00 9.02 H new ATOM 0 HD1 PHE A 75 -6.003 16.236 26.287 1.00 9.27 H new ATOM 0 HD2 PHE A 75 -2.847 13.883 27.261 1.00 10.52 H new ATOM 0 HE1 PHE A 75 -4.808 17.239 24.594 1.00 11.35 H new ATOM 0 HE2 PHE A 75 -1.572 14.953 25.620 1.00 9.78 H new ATOM 0 HZ PHE A 75 -2.627 16.562 24.242 1.00 10.71 H new ATOM 336 N LEU A 76 -8.552 14.131 27.660 1.00 10.32 N ATOM 337 CA LEU A 76 -9.649 15.018 27.192 1.00 11.27 C ATOM 338 C LEU A 76 -10.243 15.583 28.461 1.00 10.68 C ATOM 339 O LEU A 76 -11.002 14.931 29.229 1.00 12.47 O ATOM 340 CB LEU A 76 -10.667 14.173 26.393 1.00 10.30 C ATOM 341 CG LEU A 76 -11.060 14.871 25.056 1.00 11.91 C ATOM 342 CD1 LEU A 76 -12.032 13.971 24.299 1.00 13.38 C ATOM 343 CD2 LEU A 76 -11.678 16.295 25.364 1.00 12.30 C ATOM 0 H LEU A 76 -8.612 13.860 28.474 1.00 10.32 H new ATOM 0 HA LEU A 76 -9.358 15.731 26.601 1.00 11.27 H new ATOM 0 HB2 LEU A 76 -10.288 13.300 26.205 1.00 10.30 H new ATOM 0 HB3 LEU A 76 -11.462 14.028 26.930 1.00 10.30 H new ATOM 0 HG LEU A 76 -10.280 15.010 24.496 1.00 11.91 H new ATOM 0 HD11 LEU A 76 -12.284 14.396 23.464 1.00 13.38 H new ATOM 0 HD12 LEU A 76 -11.607 13.120 24.112 1.00 13.38 H new ATOM 0 HD13 LEU A 76 -12.825 13.824 24.838 1.00 13.38 H new ATOM 0 HD21 LEU A 76 -11.922 16.729 24.532 1.00 12.30 H new ATOM 0 HD22 LEU A 76 -12.467 16.192 25.918 1.00 12.30 H new ATOM 0 HD23 LEU A 76 -11.024 16.838 25.831 1.00 12.30 H new ATOM 344 N ASP A 77 -9.623 16.735 28.884 1.00 10.95 N ATOM 345 CA ASP A 77 -9.874 17.366 30.171 1.00 10.82 C ATOM 346 C ASP A 77 -10.927 18.482 30.031 1.00 13.69 C ATOM 347 O ASP A 77 -10.847 19.332 29.160 1.00 12.87 O ATOM 348 CB ASP A 77 -8.532 17.995 30.649 1.00 12.67 C ATOM 349 CG ASP A 77 -7.586 16.893 31.006 1.00 13.64 C ATOM 350 OD1 ASP A 77 -7.956 15.998 31.787 1.00 12.69 O ATOM 351 OD2 ASP A 77 -6.419 16.951 30.475 1.00 11.89 O ATOM 0 H ASP A 77 -9.044 17.154 28.406 1.00 10.95 H new ATOM 0 HA ASP A 77 -10.206 16.709 30.803 1.00 10.82 H new ATOM 0 HB2 ASP A 77 -8.153 18.550 29.950 1.00 12.67 H new ATOM 0 HB3 ASP A 77 -8.684 18.569 31.416 1.00 12.67 H new ATOM 352 N GLY A 78 -11.881 18.398 30.925 1.00 14.22 N ATOM 353 CA GLY A 78 -12.916 19.483 31.037 1.00 14.40 C ATOM 354 C GLY A 78 -14.224 19.109 30.414 1.00 13.58 C ATOM 355 O GLY A 78 -14.328 18.619 29.283 1.00 13.57 O ATOM 0 H GLY A 78 -11.974 17.748 31.480 1.00 14.22 H new ATOM 0 HA2 GLY A 78 -13.058 19.693 31.973 1.00 14.40 H new ATOM 0 HA3 GLY A 78 -12.580 20.288 30.614 1.00 14.40 H new ATOM 356 N GLU A 79 -15.288 19.556 31.118 1.00 13.28 N ATOM 357 CA GLU A 79 -16.596 19.202 30.576 1.00 15.83 C ATOM 358 C GLU A 79 -16.918 19.855 29.224 1.00 15.95 C ATOM 359 O GLU A 79 -17.445 19.202 28.328 1.00 15.33 O ATOM 360 CB GLU A 79 -17.635 19.596 31.668 1.00 14.63 C ATOM 361 CG GLU A 79 -19.063 19.092 31.182 1.00 17.41 C ATOM 362 CD GLU A 79 -19.749 19.996 30.216 1.00 26.67 C ATOM 363 OE1 GLU A 79 -19.332 21.171 30.079 1.00 32.68 O ATOM 364 OE2 GLU A 79 -20.797 19.582 29.560 1.00 32.59 O ATOM 0 H GLU A 79 -15.273 20.021 31.842 1.00 13.28 H new ATOM 0 HA GLU A 79 -16.616 18.253 30.378 1.00 15.83 H new ATOM 0 HB2 GLU A 79 -17.403 19.193 32.519 1.00 14.63 H new ATOM 0 HB3 GLU A 79 -17.641 20.557 31.801 1.00 14.63 H new ATOM 0 HG2 GLU A 79 -18.962 18.219 30.772 1.00 17.41 H new ATOM 0 HG3 GLU A 79 -19.633 18.977 31.958 1.00 17.41 H new ATOM 365 N SER A 80 -16.523 21.123 28.964 1.00 15.26 N ATOM 366 CA SER A 80 -16.793 21.723 27.663 1.00 15.76 C ATOM 367 C SER A 80 -16.109 21.033 26.514 1.00 15.66 C ATOM 368 O SER A 80 -16.662 20.836 25.459 1.00 15.26 O ATOM 369 CB SER A 80 -16.540 23.258 27.678 1.00 16.05 C ATOM 370 OG SER A 80 -15.136 23.459 27.880 1.00 23.33 O ATOM 0 H SER A 80 -16.108 21.631 29.521 1.00 15.26 H new ATOM 0 HA SER A 80 -17.739 21.586 27.500 1.00 15.76 H new ATOM 0 HB2 SER A 80 -16.826 23.659 26.842 1.00 16.05 H new ATOM 0 HB3 SER A 80 -17.051 23.681 28.385 1.00 16.05 H new ATOM 0 HG SER A 80 -14.945 23.314 28.685 1.00 23.33 H new ATOM 371 N TYR A 81 -14.825 20.631 26.757 1.00 15.18 N ATOM 372 CA TYR A 81 -14.024 19.975 25.702 1.00 14.77 C ATOM 373 C TYR A 81 -14.578 18.529 25.385 1.00 13.76 C ATOM 374 O TYR A 81 -14.664 18.148 24.210 1.00 15.04 O ATOM 375 CB TYR A 81 -12.561 19.895 26.209 1.00 13.01 C ATOM 376 CG TYR A 81 -11.941 21.291 26.242 1.00 10.73 C ATOM 377 CD1 TYR A 81 -11.949 21.991 27.483 1.00 13.38 C ATOM 378 CD2 TYR A 81 -11.437 21.831 25.041 1.00 13.02 C ATOM 379 CE1 TYR A 81 -11.427 23.323 27.532 1.00 14.01 C ATOM 380 CE2 TYR A 81 -10.837 23.135 25.051 1.00 12.35 C ATOM 381 CZ TYR A 81 -10.897 23.825 26.272 1.00 13.64 C ATOM 382 OH TYR A 81 -10.320 25.084 26.332 1.00 16.21 O ATOM 0 H TYR A 81 -14.419 20.731 27.509 1.00 15.18 H new ATOM 0 HA TYR A 81 -14.074 20.487 24.879 1.00 14.77 H new ATOM 0 HB2 TYR A 81 -12.539 19.502 27.096 1.00 13.01 H new ATOM 0 HB3 TYR A 81 -12.041 19.316 25.630 1.00 13.01 H new ATOM 0 HD1 TYR A 81 -12.288 21.589 28.250 1.00 13.38 H new ATOM 0 HD2 TYR A 81 -11.493 21.346 24.249 1.00 13.02 H new ATOM 0 HE1 TYR A 81 -11.426 23.831 28.311 1.00 14.01 H new ATOM 0 HE2 TYR A 81 -10.434 23.500 24.296 1.00 12.35 H new ATOM 0 HH TYR A 81 -10.214 25.381 25.554 1.00 16.21 H new ATOM 383 N CYS A 82 -14.980 17.872 26.472 1.00 14.02 N ATOM 384 CA CYS A 82 -15.603 16.513 26.304 1.00 13.40 C ATOM 385 C CYS A 82 -16.920 16.632 25.609 1.00 15.05 C ATOM 386 O CYS A 82 -17.186 15.950 24.625 1.00 14.21 O ATOM 387 CB CYS A 82 -15.779 15.868 27.603 1.00 12.70 C ATOM 388 SG CYS A 82 -14.235 15.340 28.429 1.00 13.97 S ATOM 0 H CYS A 82 -14.916 18.158 27.281 1.00 14.02 H new ATOM 0 HA CYS A 82 -15.010 15.967 25.764 1.00 13.40 H new ATOM 0 HB2 CYS A 82 -16.250 16.480 28.190 1.00 12.70 H new ATOM 0 HB3 CYS A 82 -16.348 15.091 27.487 1.00 12.70 H new ATOM 0 HG CYS A 82 -13.744 16.276 28.997 1.00 13.97 H new ATOM 389 N ARG A 83 -17.725 17.596 26.058 1.00 13.36 N ATOM 390 CA ARG A 83 -18.992 17.761 25.362 1.00 17.97 C ATOM 391 C ARG A 83 -18.835 18.131 23.864 1.00 17.85 C ATOM 392 O ARG A 83 -19.569 17.642 22.970 1.00 18.06 O ATOM 393 CB ARG A 83 -19.853 18.841 26.115 1.00 16.41 C ATOM 394 CG ARG A 83 -21.140 19.168 25.418 1.00 24.04 C ATOM 395 CD ARG A 83 -21.886 20.173 26.426 1.00 25.88 C ATOM 396 NE ARG A 83 -22.330 19.427 27.580 1.00 28.49 N ATOM 397 CZ ARG A 83 -23.468 18.687 27.552 1.00 26.92 C ATOM 398 NH1 ARG A 83 -24.231 18.738 26.438 1.00 31.89 N ATOM 399 NH2 ARG A 83 -23.862 17.972 28.600 1.00 25.33 N ATOM 0 H ARG A 83 -17.571 18.128 26.716 1.00 13.36 H new ATOM 0 HA ARG A 83 -19.442 16.902 25.371 1.00 17.97 H new ATOM 0 HB2 ARG A 83 -20.049 18.522 27.010 1.00 16.41 H new ATOM 0 HB3 ARG A 83 -19.330 19.652 26.212 1.00 16.41 H new ATOM 0 HG2 ARG A 83 -20.981 19.583 24.556 1.00 24.04 H new ATOM 0 HG3 ARG A 83 -21.668 18.371 25.256 1.00 24.04 H new ATOM 0 HD2 ARG A 83 -21.285 20.885 26.697 1.00 25.88 H new ATOM 0 HD3 ARG A 83 -22.642 20.592 25.985 1.00 25.88 H new ATOM 0 HE ARG A 83 -21.863 19.452 28.302 1.00 28.49 H new ATOM 0 HH11 ARG A 83 -23.990 19.229 25.774 1.00 31.89 H new ATOM 0 HH12 ARG A 83 -24.957 18.279 26.393 1.00 31.89 H new ATOM 0 HH21 ARG A 83 -23.392 17.970 29.320 1.00 25.33 H new ATOM 0 HH22 ARG A 83 -24.587 17.511 28.558 1.00 25.33 H new ATOM 400 N ASP A 84 -17.886 19.028 23.516 1.00 16.81 N ATOM 401 CA ASP A 84 -17.660 19.359 22.137 1.00 18.55 C ATOM 402 C ASP A 84 -17.355 18.153 21.219 1.00 18.05 C ATOM 403 O ASP A 84 -17.737 18.162 20.062 1.00 18.23 O ATOM 404 CB AASP A 84 -16.412 20.261 22.122 0.50 18.01 C ATOM 405 CB BASP A 84 -16.654 20.483 21.989 0.50 19.27 C ATOM 406 CG AASP A 84 -16.000 20.735 20.714 0.50 21.91 C ATOM 407 CG BASP A 84 -17.232 21.854 22.443 0.50 23.71 C ATOM 408 OD1AASP A 84 -16.798 21.319 19.945 0.50 23.99 O ATOM 409 OD1BASP A 84 -18.471 21.986 22.634 0.50 29.11 O ATOM 410 OD2AASP A 84 -14.809 20.539 20.373 0.50 29.26 O ATOM 411 OD2BASP A 84 -16.420 22.784 22.632 0.50 30.72 O ATOM 0 H ASP A 84 -17.378 19.440 24.075 1.00 16.81 H new ATOM 0 HA ASP A 84 -18.472 19.765 21.796 1.00 18.55 H new ATOM 0 HB2AASP A 84 -16.578 21.037 22.679 0.50 19.27 H new ATOM 0 HB2BASP A 84 -15.863 20.278 22.512 0.50 19.27 H new ATOM 0 HB3AASP A 84 -15.671 19.779 22.521 0.50 19.27 H new ATOM 0 HB3BASP A 84 -16.373 20.543 21.063 0.50 19.27 H new ATOM 412 N LYS A 85 -16.744 17.105 21.804 1.00 17.15 N ATOM 413 CA LYS A 85 -16.426 15.918 20.988 1.00 15.24 C ATOM 414 C LYS A 85 -17.347 14.767 21.328 1.00 14.88 C ATOM 415 O LYS A 85 -17.187 13.660 20.767 1.00 15.95 O ATOM 416 CB LYS A 85 -14.917 15.444 21.213 1.00 15.79 C ATOM 417 CG LYS A 85 -13.850 16.600 20.917 1.00 19.72 C ATOM 418 CD LYS A 85 -14.060 16.986 19.465 1.00 21.59 C ATOM 419 CE LYS A 85 -12.894 17.782 18.934 1.00 28.25 C ATOM 420 NZ LYS A 85 -12.787 19.032 19.612 1.00 32.07 N ATOM 0 H LYS A 85 -16.515 17.061 22.632 1.00 17.15 H new ATOM 0 HA LYS A 85 -16.547 16.173 20.060 1.00 15.24 H new ATOM 0 HB2 LYS A 85 -14.812 15.139 22.128 1.00 15.79 H new ATOM 0 HB3 LYS A 85 -14.732 14.685 20.638 1.00 15.79 H new ATOM 0 HG2 LYS A 85 -13.987 17.360 21.504 1.00 19.72 H new ATOM 0 HG3 LYS A 85 -12.945 16.286 21.067 1.00 19.72 H new ATOM 0 HD2 LYS A 85 -14.178 16.186 18.930 1.00 21.59 H new ATOM 0 HD3 LYS A 85 -14.874 17.506 19.381 1.00 21.59 H new ATOM 0 HE2 LYS A 85 -12.074 17.277 19.046 1.00 28.25 H new ATOM 0 HE3 LYS A 85 -13.006 17.933 17.982 1.00 28.25 H new ATOM 0 HZ1 LYS A 85 -12.214 19.557 19.178 1.00 32.07 H new ATOM 0 HZ2 LYS A 85 -13.586 19.424 19.640 1.00 32.07 H new ATOM 0 HZ3 LYS A 85 -12.494 18.896 20.441 1.00 32.07 H new ATOM 421 N ASN A 86 -18.375 15.018 22.179 1.00 15.19 N ATOM 422 CA ASN A 86 -19.224 14.011 22.743 1.00 15.49 C ATOM 423 C ASN A 86 -18.395 12.786 23.168 1.00 15.95 C ATOM 424 O ASN A 86 -18.771 11.658 22.877 1.00 16.09 O ATOM 425 CB ASN A 86 -20.307 13.610 21.687 1.00 16.55 C ATOM 426 CG ASN A 86 -21.441 12.735 22.295 1.00 17.01 C ATOM 427 OD1 ASN A 86 -21.783 12.919 23.451 1.00 20.47 O ATOM 428 ND2 ASN A 86 -21.875 11.664 21.546 1.00 20.25 N ATOM 0 H ASN A 86 -18.580 15.813 22.434 1.00 15.19 H new ATOM 0 HA ASN A 86 -19.663 14.360 23.535 1.00 15.49 H new ATOM 0 HB2 ASN A 86 -20.693 14.413 21.304 1.00 16.55 H new ATOM 0 HB3 ASN A 86 -19.883 13.125 20.962 1.00 16.55 H new ATOM 0 HD21 ASN A 86 -22.412 11.088 21.891 1.00 20.25 H new ATOM 0 HD22 ASN A 86 -21.609 11.572 20.733 1.00 20.25 H new ATOM 429 N THR A 87 -17.248 13.063 23.785 1.00 13.30 N ATOM 430 CA THR A 87 -16.373 11.953 24.206 1.00 13.55 C ATOM 431 C THR A 87 -15.766 12.395 25.480 1.00 14.91 C ATOM 432 O THR A 87 -15.226 13.522 25.591 1.00 12.75 O ATOM 433 CB THR A 87 -15.242 11.776 23.127 1.00 12.77 C ATOM 434 OG1 THR A 87 -15.799 11.520 21.854 1.00 15.13 O ATOM 435 CG2 THR A 87 -14.255 10.640 23.594 1.00 12.51 C ATOM 0 H THR A 87 -16.960 13.853 23.967 1.00 13.30 H new ATOM 0 HA THR A 87 -16.851 11.115 24.304 1.00 13.55 H new ATOM 0 HB THR A 87 -14.735 12.599 23.042 1.00 12.77 H new ATOM 0 HG1 THR A 87 -16.204 12.204 21.583 1.00 15.13 H new ATOM 0 HG21 THR A 87 -13.555 10.527 22.932 1.00 12.51 H new ATOM 0 HG22 THR A 87 -13.858 10.885 24.444 1.00 12.51 H new ATOM 0 HG23 THR A 87 -14.743 9.808 23.694 1.00 12.51 H new ATOM 436 N TYR A 88 -15.801 11.501 26.464 1.00 11.81 N ATOM 437 CA TYR A 88 -15.434 11.871 27.816 1.00 11.77 C ATOM 438 C TYR A 88 -14.239 11.082 28.326 1.00 12.83 C ATOM 439 O TYR A 88 -14.219 9.800 28.241 1.00 12.01 O ATOM 440 CB TYR A 88 -16.617 11.617 28.832 1.00 13.55 C ATOM 441 CG TYR A 88 -17.718 12.583 28.586 1.00 15.50 C ATOM 442 CD1 TYR A 88 -18.594 12.360 27.507 1.00 15.21 C ATOM 443 CD2 TYR A 88 -17.859 13.727 29.394 1.00 15.04 C ATOM 444 CE1 TYR A 88 -19.649 13.287 27.276 1.00 17.57 C ATOM 445 CE2 TYR A 88 -18.836 14.661 29.108 1.00 15.05 C ATOM 446 CZ TYR A 88 -19.700 14.428 28.089 1.00 16.26 C ATOM 447 OH TYR A 88 -20.760 15.362 27.844 1.00 19.17 O ATOM 0 H TYR A 88 -16.034 10.679 26.365 1.00 11.81 H new ATOM 0 HA TYR A 88 -15.216 12.815 27.770 1.00 11.77 H new ATOM 0 HB2 TYR A 88 -16.946 10.710 28.736 1.00 13.55 H new ATOM 0 HB3 TYR A 88 -16.296 11.707 29.743 1.00 13.55 H new ATOM 0 HD1 TYR A 88 -18.485 11.620 26.955 1.00 15.21 H new ATOM 0 HD2 TYR A 88 -17.294 13.854 30.121 1.00 15.04 H new ATOM 0 HE1 TYR A 88 -20.282 13.141 26.610 1.00 17.57 H new ATOM 0 HE2 TYR A 88 -18.901 15.442 29.609 1.00 15.05 H new ATOM 0 HH TYR A 88 -21.126 15.184 27.109 1.00 19.17 H new ATOM 448 N MET A 89 -13.241 11.759 28.917 1.00 12.28 N ATOM 449 CA MET A 89 -12.186 11.100 29.685 1.00 11.55 C ATOM 450 C MET A 89 -12.023 11.668 31.060 1.00 11.51 C ATOM 451 O MET A 89 -11.952 10.963 32.059 1.00 14.04 O ATOM 452 CB MET A 89 -10.771 11.222 28.913 1.00 12.79 C ATOM 453 CG MET A 89 -10.919 10.446 27.559 1.00 12.36 C ATOM 454 SD MET A 89 -9.208 10.293 26.793 1.00 12.66 S ATOM 455 CE MET A 89 -8.463 8.878 27.567 1.00 12.43 C ATOM 0 H MET A 89 -13.162 12.615 28.880 1.00 12.28 H new ATOM 0 HA MET A 89 -12.455 10.172 29.771 1.00 11.55 H new ATOM 0 HB2 MET A 89 -10.547 12.152 28.753 1.00 12.79 H new ATOM 0 HB3 MET A 89 -10.055 10.845 29.448 1.00 12.79 H new ATOM 0 HG2 MET A 89 -11.303 9.568 27.711 1.00 12.36 H new ATOM 0 HG3 MET A 89 -11.518 10.918 26.960 1.00 12.36 H new ATOM 0 HE1 MET A 89 -7.565 8.756 27.222 1.00 12.43 H new ATOM 0 HE2 MET A 89 -8.424 9.017 28.526 1.00 12.43 H new ATOM 0 HE3 MET A 89 -8.993 8.088 27.376 1.00 12.43 H new ATOM 456 N HIS A 90 -11.975 13.011 31.157 1.00 12.15 N ATOM 457 CA HIS A 90 -11.788 13.616 32.458 1.00 11.52 C ATOM 458 C HIS A 90 -12.560 14.920 32.498 1.00 12.50 C ATOM 459 O HIS A 90 -12.009 16.026 32.565 1.00 11.71 O ATOM 460 CB HIS A 90 -10.289 13.883 32.622 1.00 12.25 C ATOM 461 CG HIS A 90 -9.807 14.232 33.980 1.00 12.48 C ATOM 462 ND1 HIS A 90 -8.573 14.843 34.096 1.00 11.59 N ATOM 463 CD2 HIS A 90 -10.264 14.047 35.243 1.00 10.94 C ATOM 464 CE1 HIS A 90 -8.263 14.990 35.372 1.00 10.31 C ATOM 465 NE2 HIS A 90 -9.295 14.553 36.128 1.00 12.70 N ATOM 0 H HIS A 90 -12.047 13.559 30.499 1.00 12.15 H new ATOM 0 HA HIS A 90 -12.105 13.041 33.172 1.00 11.52 H new ATOM 0 HB2 HIS A 90 -9.809 13.094 32.326 1.00 12.25 H new ATOM 0 HB3 HIS A 90 -10.045 14.605 32.022 1.00 12.25 H new ATOM 0 HD2 HIS A 90 -11.073 13.656 35.481 1.00 10.94 H new ATOM 0 HE1 HIS A 90 -7.464 15.338 35.697 1.00 10.31 H new ATOM 0 HE2 HIS A 90 -9.349 14.579 36.986 1.00 12.70 H new ATOM 466 N PRO A 91 -13.904 14.812 32.633 1.00 13.00 N ATOM 467 CA PRO A 91 -14.693 16.026 32.507 1.00 11.96 C ATOM 468 C PRO A 91 -14.598 16.901 33.772 1.00 13.08 C ATOM 469 O PRO A 91 -14.816 18.135 33.673 1.00 14.54 O ATOM 470 CB PRO A 91 -16.145 15.447 32.242 1.00 14.23 C ATOM 471 CG PRO A 91 -16.138 14.054 32.901 1.00 14.50 C ATOM 472 CD PRO A 91 -14.694 13.542 32.560 1.00 13.25 C ATOM 0 HA PRO A 91 -14.398 16.626 31.805 1.00 11.96 H new ATOM 0 HB2 PRO A 91 -16.828 16.017 32.630 1.00 14.23 H new ATOM 0 HB3 PRO A 91 -16.332 15.386 31.292 1.00 14.23 H new ATOM 0 HG2 PRO A 91 -16.289 14.104 33.858 1.00 14.50 H new ATOM 0 HG3 PRO A 91 -16.825 13.475 32.535 1.00 14.50 H new ATOM 0 HD2 PRO A 91 -14.381 12.880 33.196 1.00 13.25 H new ATOM 0 HD3 PRO A 91 -14.649 13.134 31.681 1.00 13.25 H new ATOM 473 N GLU A 92 -14.345 16.313 34.923 1.00 13.34 N ATOM 474 CA GLU A 92 -14.274 17.062 36.183 1.00 14.69 C ATOM 475 C GLU A 92 -13.367 16.303 37.150 1.00 14.66 C ATOM 476 O GLU A 92 -13.097 15.099 36.904 1.00 14.77 O ATOM 477 CB AGLU A 92 -15.712 17.086 36.813 0.60 16.18 C ATOM 478 CB BGLU A 92 -15.670 17.391 36.775 0.40 15.65 C ATOM 479 CG AGLU A 92 -16.805 17.882 36.017 0.60 19.78 C ATOM 480 CG BGLU A 92 -16.407 16.264 37.450 0.40 17.69 C ATOM 481 CD AGLU A 92 -16.610 19.382 36.121 0.60 20.89 C ATOM 482 CD BGLU A 92 -17.882 16.671 37.844 0.40 22.14 C ATOM 483 OE1AGLU A 92 -15.877 19.755 37.058 0.60 26.35 O ATOM 484 OE1BGLU A 92 -18.387 16.249 38.904 0.40 24.62 O ATOM 485 OE2AGLU A 92 -17.168 20.173 35.297 0.60 21.56 O ATOM 486 OE2BGLU A 92 -18.540 17.347 37.046 0.40 26.15 O ATOM 0 H GLU A 92 -14.208 15.468 35.007 1.00 13.34 H new ATOM 0 HA GLU A 92 -13.939 17.958 36.024 1.00 14.69 H new ATOM 0 HB2AGLU A 92 -16.015 16.170 36.915 0.60 15.65 H new ATOM 0 HB2BGLU A 92 -15.564 18.110 37.418 0.40 15.65 H new ATOM 0 HB3AGLU A 92 -15.648 17.464 37.704 0.60 15.65 H new ATOM 0 HB3BGLU A 92 -16.229 17.731 36.059 0.40 15.65 H new ATOM 0 HG2AGLU A 92 -16.780 17.618 35.084 0.60 17.69 H new ATOM 0 HG2BGLU A 92 -16.432 15.495 36.859 0.40 17.69 H new ATOM 0 HG3AGLU A 92 -17.684 17.647 36.354 0.60 17.69 H new ATOM 0 HG3BGLU A 92 -15.923 15.994 38.246 0.40 17.69 H new ATOM 487 N PRO A 93 -12.862 16.934 38.243 1.00 14.08 N ATOM 488 CA PRO A 93 -12.008 16.197 39.168 1.00 12.64 C ATOM 489 C PRO A 93 -12.681 14.932 39.713 1.00 15.35 C ATOM 490 O PRO A 93 -13.897 14.988 40.066 1.00 17.02 O ATOM 491 CB PRO A 93 -11.748 17.225 40.302 1.00 17.40 C ATOM 492 CG PRO A 93 -11.839 18.539 39.510 1.00 15.26 C ATOM 493 CD PRO A 93 -12.961 18.376 38.565 1.00 14.74 C ATOM 0 HA PRO A 93 -11.199 15.874 38.741 1.00 12.64 H new ATOM 0 HB2 PRO A 93 -12.411 17.172 41.008 1.00 17.40 H new ATOM 0 HB3 PRO A 93 -10.880 17.104 40.719 1.00 17.40 H new ATOM 0 HG2 PRO A 93 -11.993 19.291 40.103 1.00 15.26 H new ATOM 0 HG3 PRO A 93 -11.011 18.716 39.037 1.00 15.26 H new ATOM 0 HD2 PRO A 93 -13.814 18.603 38.967 1.00 14.74 H new ATOM 0 HD3 PRO A 93 -12.861 18.934 37.778 1.00 14.74 H new ATOM 494 N GLY A 94 -11.942 13.804 39.648 1.00 16.30 N ATOM 495 CA GLY A 94 -12.405 12.492 40.157 1.00 16.80 C ATOM 496 C GLY A 94 -13.422 11.841 39.238 1.00 18.11 C ATOM 497 O GLY A 94 -14.007 10.815 39.633 1.00 19.17 O ATOM 0 H GLY A 94 -11.154 13.780 39.305 1.00 16.30 H new ATOM 0 HA2 GLY A 94 -11.643 11.901 40.262 1.00 16.80 H new ATOM 0 HA3 GLY A 94 -12.796 12.609 41.037 1.00 16.80 H new ATOM 498 N VAL A 95 -13.762 12.428 38.094 1.00 13.98 N ATOM 499 CA VAL A 95 -14.704 11.741 37.122 1.00 14.83 C ATOM 500 C VAL A 95 -13.846 11.273 35.956 1.00 15.96 C ATOM 501 O VAL A 95 -13.302 12.100 35.183 1.00 14.38 O ATOM 502 CB VAL A 95 -15.850 12.625 36.697 1.00 16.23 C ATOM 503 CG1 VAL A 95 -16.739 11.945 35.615 1.00 18.21 C ATOM 504 CG2 VAL A 95 -16.621 13.106 37.961 1.00 19.99 C ATOM 0 H VAL A 95 -13.482 13.201 37.842 1.00 13.98 H new ATOM 0 HA VAL A 95 -15.143 10.986 37.543 1.00 14.83 H new ATOM 0 HB VAL A 95 -15.509 13.418 36.254 1.00 16.23 H new ATOM 0 HG11 VAL A 95 -17.462 12.542 35.368 1.00 18.21 H new ATOM 0 HG12 VAL A 95 -16.202 11.748 34.832 1.00 18.21 H new ATOM 0 HG13 VAL A 95 -17.107 11.121 35.970 1.00 18.21 H new ATOM 0 HG21 VAL A 95 -17.359 13.675 37.693 1.00 19.99 H new ATOM 0 HG22 VAL A 95 -16.964 12.337 38.443 1.00 19.99 H new ATOM 0 HG23 VAL A 95 -16.020 13.606 38.536 1.00 19.99 H new ATOM 505 N PHE A 96 -13.780 9.942 35.756 1.00 15.50 N ATOM 506 CA PHE A 96 -12.975 9.382 34.644 1.00 15.69 C ATOM 507 C PHE A 96 -13.950 8.645 33.745 1.00 17.95 C ATOM 508 O PHE A 96 -14.587 7.666 34.187 1.00 25.56 O ATOM 509 CB PHE A 96 -11.867 8.482 35.258 1.00 14.91 C ATOM 510 CG PHE A 96 -11.098 9.205 36.361 1.00 14.96 C ATOM 511 CD1 PHE A 96 -10.394 10.400 36.048 1.00 14.66 C ATOM 512 CD2 PHE A 96 -11.069 8.767 37.691 1.00 19.13 C ATOM 513 CE1 PHE A 96 -9.715 11.075 36.996 1.00 13.95 C ATOM 514 CE2 PHE A 96 -10.394 9.454 38.699 1.00 20.13 C ATOM 515 CZ PHE A 96 -9.653 10.642 38.363 1.00 18.45 C ATOM 0 H PHE A 96 -14.184 9.357 36.240 1.00 15.50 H new ATOM 0 HA PHE A 96 -12.517 10.048 34.108 1.00 15.69 H new ATOM 0 HB2 PHE A 96 -12.268 7.675 35.618 1.00 14.91 H new ATOM 0 HB3 PHE A 96 -11.251 8.206 34.561 1.00 14.91 H new ATOM 0 HD1 PHE A 96 -10.402 10.721 35.175 1.00 14.66 H new ATOM 0 HD2 PHE A 96 -11.520 7.984 37.911 1.00 19.13 H new ATOM 0 HE1 PHE A 96 -9.268 11.854 36.755 1.00 13.95 H new ATOM 0 HE2 PHE A 96 -10.422 9.149 39.577 1.00 20.13 H new ATOM 0 HZ PHE A 96 -9.159 11.106 39.000 1.00 18.45 H new ATOM 516 N GLY A 97 -14.140 9.084 32.538 1.00 19.32 N ATOM 517 CA GLY A 97 -15.103 8.443 31.586 1.00 16.78 C ATOM 518 C GLY A 97 -16.330 9.318 31.607 1.00 18.93 C ATOM 519 O GLY A 97 -16.286 10.530 31.899 1.00 17.11 O ATOM 0 H GLY A 97 -13.728 9.765 32.212 1.00 19.32 H new ATOM 0 HA2 GLY A 97 -14.728 8.389 30.693 1.00 16.78 H new ATOM 0 HA3 GLY A 97 -15.315 7.537 31.860 1.00 16.78 H new ATOM 520 N VAL A 98 -17.462 8.696 31.219 1.00 16.89 N ATOM 521 CA VAL A 98 -18.663 9.440 30.946 1.00 18.24 C ATOM 522 C VAL A 98 -19.397 9.687 32.291 1.00 18.25 C ATOM 523 O VAL A 98 -19.534 8.738 33.107 1.00 19.52 O ATOM 524 CB VAL A 98 -19.603 8.609 30.015 1.00 17.66 C ATOM 525 CG1 VAL A 98 -20.845 9.465 29.737 1.00 19.72 C ATOM 526 CG2 VAL A 98 -18.979 8.310 28.626 1.00 14.88 C ATOM 0 H VAL A 98 -17.535 7.846 31.114 1.00 16.89 H new ATOM 0 HA VAL A 98 -18.437 10.278 30.512 1.00 18.24 H new ATOM 0 HB VAL A 98 -19.785 7.769 30.465 1.00 17.66 H new ATOM 0 HG11 VAL A 98 -21.452 8.977 29.159 1.00 19.72 H new ATOM 0 HG12 VAL A 98 -21.291 9.670 30.574 1.00 19.72 H new ATOM 0 HG13 VAL A 98 -20.579 10.290 29.302 1.00 19.72 H new ATOM 0 HG21 VAL A 98 -19.605 7.794 28.094 1.00 14.88 H new ATOM 0 HG22 VAL A 98 -18.782 9.145 28.173 1.00 14.88 H new ATOM 0 HG23 VAL A 98 -18.160 7.804 28.741 1.00 14.88 H new ATOM 527 N PRO A 99 -19.828 10.934 32.543 1.00 18.46 N ATOM 528 CA PRO A 99 -20.571 11.222 33.840 1.00 21.01 C ATOM 529 C PRO A 99 -21.901 10.430 33.923 1.00 22.64 C ATOM 530 O PRO A 99 -22.532 10.183 32.909 1.00 22.81 O ATOM 531 CB PRO A 99 -20.833 12.712 33.761 1.00 21.06 C ATOM 532 CG PRO A 99 -19.736 13.269 32.804 1.00 20.83 C ATOM 533 CD PRO A 99 -19.608 12.169 31.757 1.00 17.30 C ATOM 0 HA PRO A 99 -20.069 10.960 34.627 1.00 21.01 H new ATOM 0 HB2 PRO A 99 -21.722 12.894 33.419 1.00 21.06 H new ATOM 0 HB3 PRO A 99 -20.776 13.125 34.637 1.00 21.06 H new ATOM 0 HG2 PRO A 99 -20.000 14.114 32.407 1.00 20.83 H new ATOM 0 HG3 PRO A 99 -18.898 13.423 33.268 1.00 20.83 H new ATOM 0 HD2 PRO A 99 -20.266 12.267 31.051 1.00 17.30 H new ATOM 0 HD3 PRO A 99 -18.735 12.175 31.335 1.00 17.30 H new ATOM 534 N GLU A 100 -22.168 9.929 35.128 1.00 25.16 N ATOM 535 CA GLU A 100 -23.431 9.264 35.426 1.00 29.79 C ATOM 536 C GLU A 100 -24.549 10.137 34.841 1.00 28.09 C ATOM 537 O GLU A 100 -24.544 11.368 34.970 1.00 28.52 O ATOM 538 CB GLU A 100 -23.552 9.188 36.962 1.00 29.91 C ATOM 539 CG GLU A 100 -24.455 8.080 37.503 1.00 41.75 C ATOM 540 CD GLU A 100 -24.911 8.456 38.923 1.00 51.28 C ATOM 541 OE1 GLU A 100 -24.096 9.052 39.685 1.00 54.50 O ATOM 542 OE2 GLU A 100 -26.084 8.192 39.280 1.00 55.56 O ATOM 0 H GLU A 100 -21.623 9.966 35.792 1.00 25.16 H new ATOM 0 HA GLU A 100 -23.485 8.371 35.051 1.00 29.79 H new ATOM 0 HB2 GLU A 100 -22.664 9.069 37.334 1.00 29.91 H new ATOM 0 HB3 GLU A 100 -23.884 10.040 37.286 1.00 29.91 H new ATOM 0 HG2 GLU A 100 -25.224 7.962 36.924 1.00 41.75 H new ATOM 0 HG3 GLU A 100 -23.978 7.235 37.517 1.00 41.75 H new ATOM 543 N GLY A 101 -25.525 9.512 34.179 1.00 29.95 N ATOM 544 CA GLY A 101 -26.670 10.329 33.677 1.00 30.48 C ATOM 545 C GLY A 101 -26.457 11.027 32.334 1.00 30.27 C ATOM 546 O GLY A 101 -27.383 11.676 31.767 1.00 31.95 O ATOM 0 H GLY A 101 -25.559 8.669 34.011 1.00 29.95 H new ATOM 0 HA2 GLY A 101 -27.447 9.753 33.602 1.00 30.48 H new ATOM 0 HA3 GLY A 101 -26.879 11.003 34.342 1.00 30.48 H new ATOM 547 N ILE A 102 -25.229 10.935 31.799 1.00 25.19 N ATOM 548 CA ILE A 102 -25.057 11.326 30.424 1.00 22.54 C ATOM 549 C ILE A 102 -25.158 10.105 29.545 1.00 21.67 C ATOM 550 O ILE A 102 -24.383 9.142 29.702 1.00 20.15 O ATOM 551 CB ILE A 102 -23.675 12.067 30.122 1.00 24.18 C ATOM 552 CG1 ILE A 102 -23.606 13.418 30.917 1.00 24.05 C ATOM 553 CG2 ILE A 102 -23.468 12.265 28.573 1.00 20.84 C ATOM 554 CD1 ILE A 102 -24.334 14.533 30.193 1.00 25.96 C ATOM 0 H ILE A 102 -24.523 10.660 32.205 1.00 25.19 H new ATOM 0 HA ILE A 102 -25.761 11.966 30.234 1.00 22.54 H new ATOM 0 HB ILE A 102 -22.941 11.511 30.428 1.00 24.18 H new ATOM 0 HG12 ILE A 102 -23.995 13.296 31.797 1.00 24.05 H new ATOM 0 HG13 ILE A 102 -22.678 13.669 31.049 1.00 24.05 H new ATOM 0 HG21 ILE A 102 -22.624 12.716 28.414 1.00 20.84 H new ATOM 0 HG22 ILE A 102 -23.459 11.400 28.134 1.00 20.84 H new ATOM 0 HG23 ILE A 102 -24.193 12.801 28.215 1.00 20.84 H new ATOM 0 HD11 ILE A 102 -24.271 15.351 30.711 1.00 25.96 H new ATOM 0 HD12 ILE A 102 -23.930 14.671 29.322 1.00 25.96 H new ATOM 0 HD13 ILE A 102 -25.267 14.292 30.082 1.00 25.96 H new ATOM 555 N SER A 103 -26.110 10.104 28.616 1.00 18.58 N ATOM 556 CA SER A 103 -26.308 8.982 27.694 1.00 17.50 C ATOM 557 C SER A 103 -25.842 9.318 26.267 1.00 16.61 C ATOM 558 O SER A 103 -25.578 10.472 25.924 1.00 16.91 O ATOM 559 CB SER A 103 -27.817 8.563 27.622 1.00 18.24 C ATOM 560 OG SER A 103 -28.196 8.080 28.920 1.00 21.46 O ATOM 0 H SER A 103 -26.661 10.754 28.500 1.00 18.58 H new ATOM 0 HA SER A 103 -25.774 8.252 28.045 1.00 17.50 H new ATOM 0 HB2 SER A 103 -28.369 9.319 27.365 1.00 18.24 H new ATOM 0 HB3 SER A 103 -27.948 7.875 26.951 1.00 18.24 H new ATOM 0 HG SER A 103 -29.004 7.850 28.909 1.00 21.46 H new ATOM 561 N ASN A 104 -25.659 8.270 25.428 1.00 18.21 N ATOM 562 CA ASN A 104 -25.341 8.403 24.039 1.00 17.69 C ATOM 563 C ASN A 104 -23.974 9.165 23.791 1.00 18.12 C ATOM 564 O ASN A 104 -23.777 9.879 22.786 1.00 18.01 O ATOM 565 CB ASN A 104 -26.529 8.945 23.218 1.00 21.91 C ATOM 566 CG ASN A 104 -27.802 7.904 23.297 1.00 25.48 C ATOM 567 OD1 ASN A 104 -28.904 8.033 24.066 1.00 27.15 O ATOM 568 ND2 ASN A 104 -27.605 6.821 22.547 1.00 25.17 N ATOM 0 H ASN A 104 -25.724 7.452 25.685 1.00 18.21 H new ATOM 0 HA ASN A 104 -25.184 7.509 23.698 1.00 17.69 H new ATOM 0 HB2 ASN A 104 -26.793 9.815 23.556 1.00 21.91 H new ATOM 0 HB3 ASN A 104 -26.262 9.069 22.294 1.00 21.91 H new ATOM 0 HD21 ASN A 104 -28.186 6.187 22.547 1.00 25.17 H new ATOM 0 HD22 ASN A 104 -26.897 6.756 22.063 1.00 25.17 H new ATOM 569 N ALA A 105 -23.098 8.996 24.785 1.00 17.45 N ATOM 570 CA ALA A 105 -21.763 9.657 24.680 1.00 16.34 C ATOM 571 C ALA A 105 -20.689 8.613 24.464 1.00 14.99 C ATOM 572 O ALA A 105 -20.859 7.461 24.836 1.00 16.12 O ATOM 573 CB ALA A 105 -21.423 10.368 25.968 1.00 16.88 C ATOM 0 H ALA A 105 -23.232 8.532 25.496 1.00 17.45 H new ATOM 0 HA ALA A 105 -21.802 10.284 23.941 1.00 16.34 H new ATOM 0 HB1 ALA A 105 -20.554 10.792 25.884 1.00 16.88 H new ATOM 0 HB2 ALA A 105 -22.095 11.043 26.153 1.00 16.88 H new ATOM 0 HB3 ALA A 105 -21.401 9.727 26.696 1.00 16.88 H new ATOM 574 N GLN A 106 -19.632 9.043 23.788 1.00 13.82 N ATOM 575 CA GLN A 106 -18.472 8.098 23.693 1.00 12.36 C ATOM 576 C GLN A 106 -17.596 8.242 24.958 1.00 13.06 C ATOM 577 O GLN A 106 -17.531 9.286 25.588 1.00 12.31 O ATOM 578 CB GLN A 106 -17.589 8.512 22.543 1.00 11.50 C ATOM 579 CG GLN A 106 -18.234 8.306 21.153 1.00 14.95 C ATOM 580 CD GLN A 106 -17.323 8.476 19.964 1.00 19.00 C ATOM 581 OE1 GLN A 106 -17.517 7.799 18.978 1.00 18.66 O ATOM 582 NE2 GLN A 106 -16.348 9.419 19.991 1.00 14.98 N ATOM 0 H GLN A 106 -19.546 9.806 23.401 1.00 13.82 H new ATOM 0 HA GLN A 106 -18.814 7.197 23.585 1.00 12.36 H new ATOM 0 HB2 GLN A 106 -17.356 9.448 22.646 1.00 11.50 H new ATOM 0 HB3 GLN A 106 -16.762 8.007 22.584 1.00 11.50 H new ATOM 0 HG2 GLN A 106 -18.612 7.413 21.122 1.00 14.95 H new ATOM 0 HG3 GLN A 106 -18.971 8.930 21.064 1.00 14.95 H new ATOM 0 HE21 GLN A 106 -16.225 9.890 20.700 1.00 14.98 H new ATOM 0 HE22 GLN A 106 -15.853 9.546 19.299 1.00 14.98 H new ATOM 583 N ASN A 107 -16.956 7.109 25.304 1.00 12.66 N ATOM 584 CA ASN A 107 -16.008 7.031 26.423 1.00 12.40 C ATOM 585 C ASN A 107 -14.607 7.033 25.756 1.00 12.66 C ATOM 586 O ASN A 107 -14.291 6.191 24.874 1.00 13.30 O ATOM 587 CB ASN A 107 -16.141 5.735 27.207 1.00 12.96 C ATOM 588 CG ASN A 107 -15.244 5.732 28.408 1.00 19.37 C ATOM 589 OD1 ASN A 107 -14.136 6.109 28.315 1.00 16.83 O ATOM 590 ND2 ASN A 107 -15.815 5.593 29.618 1.00 24.50 N ATOM 0 H ASN A 107 -17.064 6.363 24.890 1.00 12.66 H new ATOM 0 HA ASN A 107 -16.164 7.761 27.042 1.00 12.40 H new ATOM 0 HB2 ASN A 107 -17.062 5.617 27.488 1.00 12.96 H new ATOM 0 HB3 ASN A 107 -15.921 4.984 26.634 1.00 12.96 H new ATOM 0 HD21 ASN A 107 -15.368 5.781 30.328 1.00 24.50 H new ATOM 0 HD22 ASN A 107 -16.627 5.317 29.681 1.00 24.50 H new ATOM 591 N GLY A 108 -13.823 8.120 26.005 1.00 12.17 N ATOM 592 CA GLY A 108 -12.456 8.203 25.351 1.00 11.96 C ATOM 593 C GLY A 108 -11.497 7.059 25.710 1.00 11.72 C ATOM 594 O GLY A 108 -10.642 6.749 24.882 1.00 11.73 O ATOM 0 H GLY A 108 -14.035 8.782 26.512 1.00 12.17 H new ATOM 0 HA2 GLY A 108 -12.573 8.219 24.388 1.00 11.96 H new ATOM 0 HA3 GLY A 108 -12.043 9.044 25.601 1.00 11.96 H new ATOM 595 N PHE A 109 -11.706 6.477 26.877 1.00 11.30 N ATOM 596 CA PHE A 109 -10.959 5.208 27.209 1.00 9.85 C ATOM 597 C PHE A 109 -11.342 4.074 26.285 1.00 11.61 C ATOM 598 O PHE A 109 -10.462 3.285 25.923 1.00 11.72 O ATOM 599 CB PHE A 109 -11.144 4.819 28.695 1.00 10.38 C ATOM 600 CG PHE A 109 -10.492 5.778 29.627 1.00 12.20 C ATOM 601 CD1 PHE A 109 -9.093 5.724 29.761 1.00 14.73 C ATOM 602 CD2 PHE A 109 -11.203 6.808 30.199 1.00 12.84 C ATOM 603 CE1 PHE A 109 -8.425 6.614 30.609 1.00 13.46 C ATOM 604 CE2 PHE A 109 -10.556 7.768 31.100 1.00 12.85 C ATOM 605 CZ PHE A 109 -9.142 7.647 31.259 1.00 13.76 C ATOM 0 H PHE A 109 -12.244 6.762 27.484 1.00 11.30 H new ATOM 0 HA PHE A 109 -10.015 5.383 27.068 1.00 9.85 H new ATOM 0 HB2 PHE A 109 -12.092 4.771 28.897 1.00 10.38 H new ATOM 0 HB3 PHE A 109 -10.778 3.933 28.841 1.00 10.38 H new ATOM 0 HD1 PHE A 109 -8.608 5.091 29.282 1.00 14.73 H new ATOM 0 HD2 PHE A 109 -12.109 6.897 30.011 1.00 12.84 H new ATOM 0 HE1 PHE A 109 -7.509 6.527 30.746 1.00 13.46 H new ATOM 0 HE2 PHE A 109 -11.043 8.423 31.546 1.00 12.85 H new ATOM 0 HZ PHE A 109 -8.687 8.254 31.796 1.00 13.76 H new ATOM 606 N GLU A 110 -12.610 3.959 25.875 1.00 9.98 N ATOM 607 CA GLU A 110 -12.974 2.887 24.965 1.00 11.17 C ATOM 608 C GLU A 110 -12.352 3.161 23.561 1.00 10.89 C ATOM 609 O GLU A 110 -12.025 2.289 22.814 1.00 12.23 O ATOM 610 CB GLU A 110 -14.529 2.791 24.973 1.00 11.51 C ATOM 611 CG GLU A 110 -15.039 1.754 23.917 1.00 12.07 C ATOM 612 CD GLU A 110 -15.108 2.238 22.477 1.00 14.69 C ATOM 613 OE1 GLU A 110 -15.326 3.510 22.242 1.00 13.87 O ATOM 614 OE2 GLU A 110 -15.096 1.426 21.541 1.00 14.94 O ATOM 0 H GLU A 110 -13.254 4.480 26.108 1.00 9.98 H new ATOM 0 HA GLU A 110 -12.621 2.025 25.237 1.00 11.17 H new ATOM 0 HB2 GLU A 110 -14.835 2.533 25.857 1.00 11.51 H new ATOM 0 HB3 GLU A 110 -14.910 3.663 24.784 1.00 11.51 H new ATOM 0 HG2 GLU A 110 -14.460 0.976 23.950 1.00 12.07 H new ATOM 0 HG3 GLU A 110 -15.924 1.460 24.182 1.00 12.07 H new ATOM 615 N ARG A 111 -12.278 4.461 23.147 1.00 12.18 N ATOM 616 CA ARG A 111 -11.775 4.793 21.871 1.00 10.28 C ATOM 617 C ARG A 111 -10.239 4.553 21.897 1.00 9.46 C ATOM 618 O ARG A 111 -9.748 4.029 20.891 1.00 10.71 O ATOM 619 CB ARG A 111 -12.021 6.286 21.561 1.00 11.85 C ATOM 620 CG ARG A 111 -13.550 6.732 21.291 1.00 11.59 C ATOM 621 CD ARG A 111 -14.072 6.260 19.978 1.00 12.16 C ATOM 622 NE ARG A 111 -14.325 4.801 19.994 1.00 14.90 N ATOM 623 CZ ARG A 111 -14.292 4.065 18.881 1.00 13.38 C ATOM 624 NH1 ARG A 111 -13.980 4.575 17.679 1.00 13.41 N ATOM 625 NH2 ARG A 111 -14.493 2.690 19.037 1.00 12.10 N ATOM 0 H ARG A 111 -12.525 5.134 23.622 1.00 12.18 H new ATOM 0 HA ARG A 111 -12.217 4.253 21.197 1.00 10.28 H new ATOM 0 HB2 ARG A 111 -11.680 6.809 22.303 1.00 11.85 H new ATOM 0 HB3 ARG A 111 -11.495 6.524 20.782 1.00 11.85 H new ATOM 0 HG2 ARG A 111 -14.113 6.385 22.001 1.00 11.59 H new ATOM 0 HG3 ARG A 111 -13.611 7.699 21.328 1.00 11.59 H new ATOM 0 HD2 ARG A 111 -14.893 6.731 19.766 1.00 12.16 H new ATOM 0 HD3 ARG A 111 -13.434 6.472 19.279 1.00 12.16 H new ATOM 0 HE ARG A 111 -14.498 4.416 20.743 1.00 14.90 H new ATOM 0 HH11 ARG A 111 -13.790 5.410 17.602 1.00 13.41 H new ATOM 0 HH12 ARG A 111 -13.970 4.066 16.986 1.00 13.41 H new ATOM 0 HH21 ARG A 111 -14.629 2.361 19.820 1.00 12.10 H new ATOM 0 HH22 ARG A 111 -14.481 2.173 18.350 1.00 12.10 H new ATOM 626 N LEU A 112 -9.563 4.987 22.960 1.00 11.75 N ATOM 627 CA LEU A 112 -8.140 4.658 23.206 1.00 11.16 C ATOM 628 C LEU A 112 -7.975 3.133 23.215 1.00 12.53 C ATOM 629 O LEU A 112 -7.008 2.676 22.555 1.00 10.16 O ATOM 630 CB LEU A 112 -7.682 5.420 24.431 1.00 11.25 C ATOM 631 CG LEU A 112 -6.200 5.316 24.683 1.00 13.54 C ATOM 632 CD1 LEU A 112 -5.456 5.910 23.387 1.00 14.40 C ATOM 633 CD2 LEU A 112 -5.918 6.198 25.937 1.00 12.68 C ATOM 0 H LEU A 112 -9.912 5.485 23.568 1.00 11.75 H new ATOM 0 HA LEU A 112 -7.542 4.950 22.501 1.00 11.16 H new ATOM 0 HB2 LEU A 112 -7.921 6.355 24.330 1.00 11.25 H new ATOM 0 HB3 LEU A 112 -8.159 5.087 25.207 1.00 11.25 H new ATOM 0 HG LEU A 112 -5.893 4.409 24.835 1.00 13.54 H new ATOM 0 HD11 LEU A 112 -4.496 5.859 23.513 1.00 14.40 H new ATOM 0 HD12 LEU A 112 -5.706 5.394 22.605 1.00 14.40 H new ATOM 0 HD13 LEU A 112 -5.717 6.836 23.260 1.00 14.40 H new ATOM 0 HD21 LEU A 112 -4.972 6.169 26.147 1.00 12.68 H new ATOM 0 HD22 LEU A 112 -6.180 7.114 25.754 1.00 12.68 H new ATOM 0 HD23 LEU A 112 -6.427 5.861 26.691 1.00 12.68 H new ATOM 634 N ASP A 113 -8.930 2.412 23.824 1.00 10.24 N ATOM 635 CA ASP A 113 -8.808 0.943 23.810 1.00 10.60 C ATOM 636 C ASP A 113 -8.850 0.435 22.387 1.00 12.01 C ATOM 637 O ASP A 113 -8.052 -0.496 21.999 1.00 11.28 O ATOM 638 CB ASP A 113 -9.997 0.361 24.588 1.00 10.32 C ATOM 639 CG ASP A 113 -9.816 0.443 26.068 1.00 11.89 C ATOM 640 OD1 ASP A 113 -8.701 0.710 26.570 1.00 11.18 O ATOM 641 OD2 ASP A 113 -10.761 0.063 26.824 1.00 12.58 O ATOM 0 H ASP A 113 -9.619 2.730 24.229 1.00 10.24 H new ATOM 0 HA ASP A 113 -7.968 0.676 24.214 1.00 10.60 H new ATOM 0 HB2 ASP A 113 -10.805 0.836 24.338 1.00 10.32 H new ATOM 0 HB3 ASP A 113 -10.123 -0.566 24.333 1.00 10.32 H new ATOM 642 N TYR A 114 -9.753 0.914 21.518 1.00 9.87 N ATOM 643 CA TYR A 114 -9.882 0.426 20.164 1.00 10.47 C ATOM 644 C TYR A 114 -8.591 0.743 19.398 1.00 9.95 C ATOM 645 O TYR A 114 -8.043 -0.089 18.694 1.00 10.83 O ATOM 646 CB TYR A 114 -11.082 1.177 19.523 1.00 10.57 C ATOM 647 CG TYR A 114 -11.296 0.771 18.134 1.00 10.97 C ATOM 648 CD1 TYR A 114 -11.999 -0.411 17.832 1.00 11.77 C ATOM 649 CD2 TYR A 114 -10.706 1.460 17.008 1.00 10.42 C ATOM 650 CE1 TYR A 114 -12.159 -0.837 16.564 1.00 8.93 C ATOM 651 CE2 TYR A 114 -10.838 1.057 15.658 1.00 10.91 C ATOM 652 CZ TYR A 114 -11.557 -0.151 15.427 1.00 10.75 C ATOM 653 OH TYR A 114 -11.718 -0.561 14.117 1.00 11.91 O ATOM 0 H TYR A 114 -10.309 1.540 21.714 1.00 9.87 H new ATOM 0 HA TYR A 114 -10.030 -0.532 20.140 1.00 10.47 H new ATOM 0 HB2 TYR A 114 -11.885 1.003 20.038 1.00 10.57 H new ATOM 0 HB3 TYR A 114 -10.923 2.133 19.560 1.00 10.57 H new ATOM 0 HD1 TYR A 114 -12.363 -0.911 18.527 1.00 11.77 H new ATOM 0 HD2 TYR A 114 -10.204 2.223 17.184 1.00 10.42 H new ATOM 0 HE1 TYR A 114 -12.672 -1.597 16.408 1.00 8.93 H new ATOM 0 HE2 TYR A 114 -10.475 1.553 14.960 1.00 10.91 H new ATOM 0 HH TYR A 114 -10.985 -0.498 13.711 1.00 11.91 H new ATOM 654 N THR A 115 -8.052 2.000 19.573 1.00 9.60 N ATOM 655 CA THR A 115 -6.816 2.409 18.893 1.00 9.97 C ATOM 656 C THR A 115 -5.683 1.446 19.324 1.00 8.76 C ATOM 657 O THR A 115 -4.921 1.049 18.428 1.00 9.33 O ATOM 658 CB THR A 115 -6.519 3.874 19.353 1.00 8.75 C ATOM 659 OG1 THR A 115 -7.416 4.656 18.540 1.00 12.28 O ATOM 660 CG2 THR A 115 -5.115 4.253 18.930 1.00 12.90 C ATOM 0 H THR A 115 -8.397 2.605 20.077 1.00 9.60 H new ATOM 0 HA THR A 115 -6.891 2.375 17.926 1.00 9.97 H new ATOM 0 HB THR A 115 -6.616 3.995 20.311 1.00 8.75 H new ATOM 0 HG1 THR A 115 -7.611 5.367 18.942 1.00 12.28 H new ATOM 0 HG21 THR A 115 -4.926 5.161 19.213 1.00 12.90 H new ATOM 0 HG22 THR A 115 -4.478 3.647 19.341 1.00 12.90 H new ATOM 0 HG23 THR A 115 -5.040 4.193 17.965 1.00 12.90 H new ATOM 661 N ILE A 116 -5.609 1.181 20.625 1.00 10.00 N ATOM 662 CA ILE A 116 -4.477 0.293 21.110 1.00 9.90 C ATOM 663 C ILE A 116 -4.646 -1.088 20.478 1.00 11.29 C ATOM 664 O ILE A 116 -3.624 -1.667 20.045 1.00 10.88 O ATOM 665 CB ILE A 116 -4.441 0.288 22.655 1.00 9.38 C ATOM 666 CG1 ILE A 116 -3.964 1.694 23.116 1.00 10.37 C ATOM 667 CG2 ILE A 116 -3.508 -0.867 23.136 1.00 10.77 C ATOM 668 CD1 ILE A 116 -4.291 1.913 24.569 1.00 12.48 C ATOM 0 H ILE A 116 -6.150 1.469 21.229 1.00 10.00 H new ATOM 0 HA ILE A 116 -3.610 0.628 20.832 1.00 9.90 H new ATOM 0 HB ILE A 116 -5.313 0.122 23.046 1.00 9.38 H new ATOM 0 HG12 ILE A 116 -3.008 1.778 22.978 1.00 10.37 H new ATOM 0 HG13 ILE A 116 -4.390 2.379 22.577 1.00 10.37 H new ATOM 0 HG21 ILE A 116 -3.479 -0.878 24.106 1.00 10.77 H new ATOM 0 HG22 ILE A 116 -3.850 -1.715 22.814 1.00 10.77 H new ATOM 0 HG23 ILE A 116 -2.613 -0.727 22.788 1.00 10.77 H new ATOM 0 HD11 ILE A 116 -3.987 2.793 24.840 1.00 12.48 H new ATOM 0 HD12 ILE A 116 -5.250 1.848 24.698 1.00 12.48 H new ATOM 0 HD13 ILE A 116 -3.847 1.239 25.106 1.00 12.48 H new ATOM 669 N ALA A 117 -5.886 -1.577 20.532 1.00 11.05 N ATOM 670 CA ALA A 117 -6.111 -2.952 20.016 1.00 10.37 C ATOM 671 C ALA A 117 -5.796 -3.028 18.496 1.00 11.34 C ATOM 672 O ALA A 117 -5.183 -4.008 17.944 1.00 11.17 O ATOM 673 CB ALA A 117 -7.543 -3.371 20.274 1.00 9.80 C ATOM 0 H ALA A 117 -6.577 -1.168 20.841 1.00 11.05 H new ATOM 0 HA ALA A 117 -5.513 -3.558 20.481 1.00 10.37 H new ATOM 0 HB1 ALA A 117 -7.684 -4.269 19.935 1.00 9.80 H new ATOM 0 HB2 ALA A 117 -7.718 -3.355 21.228 1.00 9.80 H new ATOM 0 HB3 ALA A 117 -8.146 -2.758 19.824 1.00 9.80 H new ATOM 674 N LYS A 118 -6.187 -1.979 17.701 1.00 9.92 N ATOM 675 CA LYS A 118 -5.854 -1.982 16.292 1.00 11.26 C ATOM 676 C LYS A 118 -4.364 -1.789 16.042 1.00 10.17 C ATOM 677 O LYS A 118 -3.805 -2.378 15.111 1.00 11.62 O ATOM 678 CB LYS A 118 -6.697 -0.881 15.562 1.00 11.29 C ATOM 679 CG LYS A 118 -8.200 -1.248 15.505 1.00 11.42 C ATOM 680 CD LYS A 118 -8.463 -2.523 14.600 1.00 11.96 C ATOM 681 CE LYS A 118 -7.894 -2.441 13.207 1.00 12.58 C ATOM 682 NZ LYS A 118 -8.439 -3.642 12.397 1.00 14.92 N ATOM 0 H LYS A 118 -6.629 -1.293 17.973 1.00 9.92 H new ATOM 0 HA LYS A 118 -6.075 -2.855 15.932 1.00 11.26 H new ATOM 0 HB2 LYS A 118 -6.589 -0.034 16.021 1.00 11.29 H new ATOM 0 HB3 LYS A 118 -6.359 -0.760 14.661 1.00 11.29 H new ATOM 0 HG2 LYS A 118 -8.526 -1.416 16.403 1.00 11.42 H new ATOM 0 HG3 LYS A 118 -8.703 -0.495 15.157 1.00 11.42 H new ATOM 0 HD2 LYS A 118 -8.089 -3.301 15.043 1.00 11.96 H new ATOM 0 HD3 LYS A 118 -9.420 -2.666 14.536 1.00 11.96 H new ATOM 0 HE2 LYS A 118 -8.147 -1.605 12.786 1.00 12.58 H new ATOM 0 HE3 LYS A 118 -6.925 -2.462 13.235 1.00 12.58 H new ATOM 0 HZ1 LYS A 118 -8.059 -3.655 11.592 1.00 14.92 H new ATOM 0 HZ2 LYS A 118 -8.251 -4.399 12.825 1.00 14.92 H new ATOM 0 HZ3 LYS A 118 -9.321 -3.564 12.307 1.00 14.92 H new ATOM 683 N ALA A 119 -3.726 -0.914 16.855 1.00 10.29 N ATOM 684 CA ALA A 119 -2.275 -0.727 16.669 1.00 10.91 C ATOM 685 C ALA A 119 -1.564 -2.053 16.934 1.00 11.25 C ATOM 686 O ALA A 119 -0.609 -2.383 16.227 1.00 10.18 O ATOM 687 CB ALA A 119 -1.737 0.361 17.646 1.00 9.14 C ATOM 0 H ALA A 119 -4.091 -0.449 17.480 1.00 10.29 H new ATOM 0 HA ALA A 119 -2.105 -0.436 15.759 1.00 10.91 H new ATOM 0 HB1 ALA A 119 -0.783 0.473 17.512 1.00 9.14 H new ATOM 0 HB2 ALA A 119 -2.188 1.202 17.474 1.00 9.14 H new ATOM 0 HB3 ALA A 119 -1.905 0.086 18.561 1.00 9.14 H new ATOM 688 N LYS A 120 -2.076 -2.791 17.911 1.00 10.32 N ATOM 689 CA LYS A 120 -1.437 -4.079 18.279 1.00 11.21 C ATOM 690 C LYS A 120 -1.581 -4.986 17.099 1.00 11.65 C ATOM 691 O LYS A 120 -0.554 -5.651 16.713 1.00 12.47 O ATOM 692 CB LYS A 120 -2.092 -4.611 19.505 1.00 10.50 C ATOM 693 CG LYS A 120 -1.438 -5.846 20.099 1.00 12.10 C ATOM 694 CD LYS A 120 -2.120 -6.181 21.493 1.00 14.42 C ATOM 695 CE LYS A 120 -1.232 -7.073 22.396 1.00 15.01 C ATOM 696 NZ LYS A 120 -1.896 -7.178 23.797 1.00 18.17 N ATOM 0 H LYS A 120 -2.773 -2.583 18.370 1.00 10.32 H new ATOM 0 HA LYS A 120 -0.494 -3.985 18.487 1.00 11.21 H new ATOM 0 HB2 LYS A 120 -2.104 -3.913 20.178 1.00 10.50 H new ATOM 0 HB3 LYS A 120 -3.016 -4.820 19.297 1.00 10.50 H new ATOM 0 HG2 LYS A 120 -1.531 -6.597 19.493 1.00 12.10 H new ATOM 0 HG3 LYS A 120 -0.487 -5.695 20.220 1.00 12.10 H new ATOM 0 HD2 LYS A 120 -2.319 -5.353 21.958 1.00 14.42 H new ATOM 0 HD3 LYS A 120 -2.966 -6.628 21.335 1.00 14.42 H new ATOM 0 HE2 LYS A 120 -1.132 -7.955 22.004 1.00 15.01 H new ATOM 0 HE3 LYS A 120 -0.342 -6.694 22.473 1.00 15.01 H new ATOM 0 HZ1 LYS A 120 -1.360 -7.628 24.347 1.00 18.17 H new ATOM 0 HZ2 LYS A 120 -2.036 -6.361 24.122 1.00 18.17 H new ATOM 0 HZ3 LYS A 120 -2.673 -7.605 23.726 1.00 18.17 H new ATOM 697 N GLU A 121 -2.774 -5.102 16.513 1.00 11.33 N ATOM 698 CA GLU A 121 -2.945 -5.955 15.290 1.00 11.55 C ATOM 699 C GLU A 121 -2.047 -5.537 14.143 1.00 11.66 C ATOM 700 O GLU A 121 -1.442 -6.373 13.474 1.00 12.35 O ATOM 701 CB GLU A 121 -4.427 -5.875 14.864 1.00 11.10 C ATOM 702 CG GLU A 121 -4.738 -6.558 13.568 1.00 12.56 C ATOM 703 CD GLU A 121 -6.101 -6.121 12.952 1.00 12.52 C ATOM 704 OE1 GLU A 121 -6.947 -5.628 13.693 1.00 14.20 O ATOM 705 OE2 GLU A 121 -6.291 -6.392 11.745 1.00 15.48 O ATOM 0 H GLU A 121 -3.491 -4.713 16.786 1.00 11.33 H new ATOM 0 HA GLU A 121 -2.688 -6.864 15.511 1.00 11.55 H new ATOM 0 HB2 GLU A 121 -4.974 -6.267 15.563 1.00 11.10 H new ATOM 0 HB3 GLU A 121 -4.682 -4.942 14.794 1.00 11.10 H new ATOM 0 HG2 GLU A 121 -4.029 -6.372 12.933 1.00 12.56 H new ATOM 0 HG3 GLU A 121 -4.747 -7.518 13.709 1.00 12.56 H new ATOM 706 N LEU A 122 -1.927 -4.221 13.922 1.00 11.31 N ATOM 707 CA LEU A 122 -1.172 -3.708 12.766 1.00 11.78 C ATOM 708 C LEU A 122 0.319 -3.480 13.011 1.00 12.03 C ATOM 709 O LEU A 122 1.023 -3.059 12.068 1.00 15.22 O ATOM 710 CB LEU A 122 -1.854 -2.371 12.368 1.00 12.99 C ATOM 711 CG LEU A 122 -3.238 -2.650 11.784 1.00 11.80 C ATOM 712 CD1 LEU A 122 -4.057 -1.278 11.688 1.00 16.32 C ATOM 713 CD2 LEU A 122 -3.268 -3.220 10.381 1.00 17.73 C ATOM 0 H LEU A 122 -2.271 -3.613 14.424 1.00 11.31 H new ATOM 0 HA LEU A 122 -1.196 -4.380 12.067 1.00 11.78 H new ATOM 0 HB2 LEU A 122 -1.931 -1.794 13.144 1.00 12.99 H new ATOM 0 HB3 LEU A 122 -1.308 -1.901 11.718 1.00 12.99 H new ATOM 0 HG LEU A 122 -3.612 -3.312 12.387 1.00 11.80 H new ATOM 0 HD11 LEU A 122 -4.937 -1.451 11.317 1.00 16.32 H new ATOM 0 HD12 LEU A 122 -4.150 -0.894 12.574 1.00 16.32 H new ATOM 0 HD13 LEU A 122 -3.582 -0.657 11.114 1.00 16.32 H new ATOM 0 HD21 LEU A 122 -4.188 -3.359 10.108 1.00 17.73 H new ATOM 0 HD22 LEU A 122 -2.840 -2.600 9.770 1.00 17.73 H new ATOM 0 HD23 LEU A 122 -2.795 -4.067 10.365 1.00 17.73 H new ATOM 714 N GLY A 123 0.801 -3.758 14.194 1.00 11.76 N ATOM 715 CA GLY A 123 2.246 -3.710 14.498 1.00 12.79 C ATOM 716 C GLY A 123 2.718 -2.276 14.603 1.00 13.83 C ATOM 717 O GLY A 123 3.906 -1.991 14.374 1.00 15.45 O ATOM 0 H GLY A 123 0.311 -3.984 14.864 1.00 11.76 H new ATOM 0 HA2 GLY A 123 2.423 -4.176 15.330 1.00 12.79 H new ATOM 0 HA3 GLY A 123 2.744 -4.170 13.804 1.00 12.79 H new ATOM 718 N ILE A 124 1.851 -1.397 15.091 1.00 11.37 N ATOM 719 CA ILE A 124 2.314 0.019 15.356 1.00 12.69 C ATOM 720 C ILE A 124 2.502 0.223 16.849 1.00 12.52 C ATOM 721 O ILE A 124 1.663 -0.235 17.632 1.00 12.53 O ATOM 722 CB ILE A 124 1.212 0.983 14.939 1.00 10.73 C ATOM 723 CG1 ILE A 124 0.738 0.729 13.462 1.00 14.30 C ATOM 724 CG2 ILE A 124 1.689 2.456 15.078 1.00 11.22 C ATOM 725 CD1 ILE A 124 1.850 0.896 12.417 1.00 14.53 C ATOM 0 H ILE A 124 1.027 -1.561 15.276 1.00 11.37 H new ATOM 0 HA ILE A 124 3.139 0.172 14.870 1.00 12.69 H new ATOM 0 HB ILE A 124 0.461 0.826 15.533 1.00 10.73 H new ATOM 0 HG12 ILE A 124 0.377 -0.169 13.397 1.00 14.30 H new ATOM 0 HG13 ILE A 124 0.015 1.341 13.253 1.00 14.30 H new ATOM 0 HG21 ILE A 124 0.975 3.054 14.808 1.00 11.22 H new ATOM 0 HG22 ILE A 124 1.928 2.633 16.001 1.00 11.22 H new ATOM 0 HG23 ILE A 124 2.463 2.601 14.511 1.00 11.22 H new ATOM 0 HD11 ILE A 124 1.491 0.726 11.532 1.00 14.53 H new ATOM 0 HD12 ILE A 124 2.198 1.801 12.456 1.00 14.53 H new ATOM 0 HD13 ILE A 124 2.565 0.267 12.602 1.00 14.53 H new ATOM 726 N LYS A 125 3.572 0.887 17.327 1.00 10.66 N ATOM 727 CA LYS A 125 3.795 1.170 18.724 1.00 11.37 C ATOM 728 C LYS A 125 3.319 2.604 18.981 1.00 10.93 C ATOM 729 O LYS A 125 3.270 3.426 18.027 1.00 10.77 O ATOM 730 CB LYS A 125 5.303 1.118 19.129 1.00 13.41 C ATOM 731 CG LYS A 125 6.032 -0.320 19.010 1.00 20.01 C ATOM 732 CD LYS A 125 5.522 -1.160 20.134 1.00 28.28 C ATOM 733 CE LYS A 125 6.250 -2.546 20.301 1.00 32.07 C ATOM 734 NZ LYS A 125 5.908 -3.380 19.096 1.00 35.24 N ATOM 0 H LYS A 125 4.197 1.187 16.817 1.00 10.66 H new ATOM 0 HA LYS A 125 3.320 0.499 19.238 1.00 11.37 H new ATOM 0 HB2 LYS A 125 5.788 1.751 18.577 1.00 13.41 H new ATOM 0 HB3 LYS A 125 5.382 1.424 20.046 1.00 13.41 H new ATOM 0 HG2 LYS A 125 5.836 -0.735 18.155 1.00 20.01 H new ATOM 0 HG3 LYS A 125 6.996 -0.222 19.064 1.00 20.01 H new ATOM 0 HD2 LYS A 125 5.610 -0.660 20.961 1.00 28.28 H new ATOM 0 HD3 LYS A 125 4.575 -1.320 19.998 1.00 28.28 H new ATOM 0 HE2 LYS A 125 7.210 -2.422 20.370 1.00 32.07 H new ATOM 0 HE3 LYS A 125 5.962 -2.988 21.115 1.00 32.07 H new ATOM 0 HZ1 LYS A 125 6.035 -4.241 19.285 1.00 35.24 H new ATOM 0 HZ2 LYS A 125 5.056 -3.247 18.875 1.00 35.24 H new ATOM 0 HZ3 LYS A 125 6.431 -3.146 18.415 1.00 35.24 H new ATOM 735 N LEU A 126 2.890 2.823 20.210 1.00 10.42 N ATOM 736 CA LEU A 126 2.198 4.115 20.530 1.00 9.44 C ATOM 737 C LEU A 126 2.945 4.806 21.661 1.00 8.13 C ATOM 738 O LEU A 126 3.437 4.227 22.660 1.00 10.35 O ATOM 739 CB LEU A 126 0.776 3.838 21.024 1.00 9.23 C ATOM 740 CG LEU A 126 -0.110 3.146 19.988 1.00 8.35 C ATOM 741 CD1 LEU A 126 -1.497 2.877 20.755 1.00 11.19 C ATOM 742 CD2 LEU A 126 -0.334 4.044 18.739 1.00 10.54 C ATOM 0 H LEU A 126 2.973 2.275 20.868 1.00 10.42 H new ATOM 0 HA LEU A 126 2.176 4.665 19.732 1.00 9.44 H new ATOM 0 HB2 LEU A 126 0.821 3.286 21.820 1.00 9.23 H new ATOM 0 HB3 LEU A 126 0.363 4.677 21.283 1.00 9.23 H new ATOM 0 HG LEU A 126 0.294 2.329 19.656 1.00 8.35 H new ATOM 0 HD11 LEU A 126 -2.118 2.435 20.155 1.00 11.19 H new ATOM 0 HD12 LEU A 126 -1.336 2.312 21.527 1.00 11.19 H new ATOM 0 HD13 LEU A 126 -1.875 3.721 21.046 1.00 11.19 H new ATOM 0 HD21 LEU A 126 -0.898 3.578 18.102 1.00 10.54 H new ATOM 0 HD22 LEU A 126 -0.764 4.871 19.008 1.00 10.54 H new ATOM 0 HD23 LEU A 126 0.521 4.244 18.327 1.00 10.54 H new ATOM 743 N ILE A 127 3.106 6.143 21.520 1.00 8.13 N ATOM 744 CA ILE A 127 3.578 6.929 22.713 1.00 8.84 C ATOM 745 C ILE A 127 2.320 7.745 23.133 1.00 8.93 C ATOM 746 O ILE A 127 1.673 8.384 22.243 1.00 10.17 O ATOM 747 CB ILE A 127 4.670 7.970 22.240 1.00 8.20 C ATOM 748 CG1 ILE A 127 5.905 7.133 21.909 1.00 10.11 C ATOM 749 CG2 ILE A 127 4.977 9.031 23.345 1.00 10.50 C ATOM 750 CD1 ILE A 127 7.045 8.062 21.181 1.00 14.22 C ATOM 0 H ILE A 127 2.962 6.594 20.802 1.00 8.13 H new ATOM 0 HA ILE A 127 3.945 6.367 23.413 1.00 8.84 H new ATOM 0 HB ILE A 127 4.365 8.481 21.474 1.00 8.20 H new ATOM 0 HG12 ILE A 127 6.266 6.744 22.721 1.00 10.11 H new ATOM 0 HG13 ILE A 127 5.658 6.397 21.327 1.00 10.11 H new ATOM 0 HG21 ILE A 127 5.649 9.651 23.021 1.00 10.50 H new ATOM 0 HG22 ILE A 127 4.166 9.518 23.561 1.00 10.50 H new ATOM 0 HG23 ILE A 127 5.307 8.584 24.140 1.00 10.50 H new ATOM 0 HD11 ILE A 127 7.823 7.519 20.976 1.00 14.22 H new ATOM 0 HD12 ILE A 127 6.685 8.433 20.360 1.00 14.22 H new ATOM 0 HD13 ILE A 127 7.302 8.784 21.776 1.00 14.22 H new ATOM 751 N ILE A 128 1.941 7.625 24.402 1.00 7.51 N ATOM 752 CA ILE A 128 0.669 8.221 24.855 1.00 7.90 C ATOM 753 C ILE A 128 0.967 9.363 25.777 1.00 8.34 C ATOM 754 O ILE A 128 1.612 9.158 26.787 1.00 9.83 O ATOM 755 CB ILE A 128 -0.232 7.168 25.492 1.00 8.90 C ATOM 756 CG1 ILE A 128 -0.625 6.162 24.454 1.00 10.12 C ATOM 757 CG2 ILE A 128 -1.491 7.908 26.086 1.00 7.72 C ATOM 758 CD1 ILE A 128 -1.482 4.969 25.111 1.00 10.18 C ATOM 0 H ILE A 128 2.389 7.214 25.010 1.00 7.51 H new ATOM 0 HA ILE A 128 0.177 8.568 24.095 1.00 7.90 H new ATOM 0 HB ILE A 128 0.225 6.694 26.205 1.00 8.90 H new ATOM 0 HG12 ILE A 128 -1.145 6.595 23.759 1.00 10.12 H new ATOM 0 HG13 ILE A 128 0.169 5.800 24.031 1.00 10.12 H new ATOM 0 HG21 ILE A 128 -2.083 7.260 26.499 1.00 7.72 H new ATOM 0 HG22 ILE A 128 -1.204 8.552 26.752 1.00 7.72 H new ATOM 0 HG23 ILE A 128 -1.962 8.368 25.374 1.00 7.72 H new ATOM 0 HD11 ILE A 128 -1.726 4.329 24.424 1.00 10.18 H new ATOM 0 HD12 ILE A 128 -0.951 4.525 25.791 1.00 10.18 H new ATOM 0 HD13 ILE A 128 -2.286 5.332 25.515 1.00 10.18 H new ATOM 759 N VAL A 129 0.486 10.593 25.414 1.00 8.16 N ATOM 760 CA VAL A 129 0.836 11.837 26.184 1.00 10.33 C ATOM 761 C VAL A 129 -0.348 12.074 27.154 1.00 8.06 C ATOM 762 O VAL A 129 -1.513 11.909 26.776 1.00 11.33 O ATOM 763 CB VAL A 129 1.060 12.988 25.192 1.00 9.23 C ATOM 764 CG1 VAL A 129 1.530 14.216 26.002 1.00 11.75 C ATOM 765 CG2 VAL A 129 2.029 12.697 24.094 1.00 10.32 C ATOM 0 H VAL A 129 -0.032 10.726 24.741 1.00 8.16 H new ATOM 0 HA VAL A 129 1.656 11.764 26.696 1.00 10.33 H new ATOM 0 HB VAL A 129 0.217 13.144 24.738 1.00 9.23 H new ATOM 0 HG11 VAL A 129 1.680 14.962 25.401 1.00 11.75 H new ATOM 0 HG12 VAL A 129 0.850 14.456 26.650 1.00 11.75 H new ATOM 0 HG13 VAL A 129 2.356 14.002 26.464 1.00 11.75 H new ATOM 0 HG21 VAL A 129 2.109 13.474 23.518 1.00 10.32 H new ATOM 0 HG22 VAL A 129 2.896 12.487 24.475 1.00 10.32 H new ATOM 0 HG23 VAL A 129 1.712 11.941 23.575 1.00 10.32 H new ATOM 766 N LEU A 130 -0.003 12.493 28.358 1.00 8.26 N ATOM 767 CA LEU A 130 -0.965 12.425 29.503 1.00 9.31 C ATOM 768 C LEU A 130 -1.680 13.763 29.804 1.00 10.82 C ATOM 769 O LEU A 130 -2.774 13.688 30.441 1.00 10.46 O ATOM 770 CB LEU A 130 -0.321 11.873 30.802 1.00 9.87 C ATOM 771 CG LEU A 130 0.172 10.422 30.563 1.00 9.88 C ATOM 772 CD1 LEU A 130 1.174 10.083 31.694 1.00 10.45 C ATOM 773 CD2 LEU A 130 -1.075 9.479 30.497 1.00 13.94 C ATOM 0 H LEU A 130 0.768 12.820 28.555 1.00 8.26 H new ATOM 0 HA LEU A 130 -1.639 11.797 29.201 1.00 9.31 H new ATOM 0 HB2 LEU A 130 0.422 12.436 31.070 1.00 9.87 H new ATOM 0 HB3 LEU A 130 -0.966 11.890 31.526 1.00 9.87 H new ATOM 0 HG LEU A 130 0.640 10.308 29.721 1.00 9.88 H new ATOM 0 HD11 LEU A 130 1.503 9.178 31.574 1.00 10.45 H new ATOM 0 HD12 LEU A 130 1.918 10.704 31.664 1.00 10.45 H new ATOM 0 HD13 LEU A 130 0.729 10.154 32.553 1.00 10.45 H new ATOM 0 HD21 LEU A 130 -0.783 8.566 30.348 1.00 13.94 H new ATOM 0 HD22 LEU A 130 -1.563 9.529 31.334 1.00 13.94 H new ATOM 0 HD23 LEU A 130 -1.653 9.756 29.769 1.00 13.94 H new ATOM 774 N VAL A 131 -1.129 14.920 29.386 1.00 10.61 N ATOM 775 CA VAL A 131 -1.830 16.220 29.562 1.00 9.40 C ATOM 776 C VAL A 131 -1.222 17.124 28.531 1.00 9.45 C ATOM 777 O VAL A 131 -0.172 16.861 28.011 1.00 9.94 O ATOM 778 CB VAL A 131 -1.627 16.808 30.950 1.00 9.39 C ATOM 779 CG1 VAL A 131 -0.160 17.269 31.241 1.00 10.40 C ATOM 780 CG2 VAL A 131 -2.632 17.985 31.257 1.00 11.35 C ATOM 0 H VAL A 131 -0.361 14.977 29.003 1.00 10.61 H new ATOM 0 HA VAL A 131 -2.788 16.111 29.461 1.00 9.40 H new ATOM 0 HB VAL A 131 -1.815 16.070 31.551 1.00 9.39 H new ATOM 0 HG11 VAL A 131 -0.107 17.631 32.139 1.00 10.40 H new ATOM 0 HG12 VAL A 131 0.439 16.510 31.162 1.00 10.40 H new ATOM 0 HG13 VAL A 131 0.098 17.952 30.602 1.00 10.40 H new ATOM 0 HG21 VAL A 131 -2.466 18.328 32.149 1.00 11.35 H new ATOM 0 HG22 VAL A 131 -2.506 18.696 30.609 1.00 11.35 H new ATOM 0 HG23 VAL A 131 -3.543 17.656 31.202 1.00 11.35 H new ATOM 781 N ASN A 132 -1.930 18.179 28.188 1.00 9.11 N ATOM 782 CA ASN A 132 -1.429 19.161 27.170 1.00 7.79 C ATOM 783 C ASN A 132 -0.987 20.429 27.900 1.00 8.83 C ATOM 784 O ASN A 132 -1.654 20.914 28.865 1.00 10.54 O ATOM 785 CB ASN A 132 -2.633 19.619 26.288 1.00 9.96 C ATOM 786 CG ASN A 132 -2.137 20.094 24.914 1.00 9.44 C ATOM 787 OD1 ASN A 132 -0.899 20.256 24.655 1.00 9.39 O ATOM 788 ND2 ASN A 132 -3.097 20.390 23.986 1.00 9.82 N ATOM 0 H ASN A 132 -2.702 18.368 28.516 1.00 9.11 H new ATOM 0 HA ASN A 132 -0.717 18.752 26.654 1.00 7.79 H new ATOM 0 HB2 ASN A 132 -3.258 18.886 26.177 1.00 9.96 H new ATOM 0 HB3 ASN A 132 -3.112 20.336 26.731 1.00 9.96 H new ATOM 0 HD21 ASN A 132 -2.870 20.691 23.213 1.00 9.82 H new ATOM 0 HD22 ASN A 132 -3.928 20.275 24.175 1.00 9.82 H new ATOM 789 N ASN A 133 0.157 20.950 27.477 1.00 8.70 N ATOM 790 CA ASN A 133 0.525 22.326 27.971 1.00 11.18 C ATOM 791 C ASN A 133 -0.509 23.343 27.506 1.00 10.06 C ATOM 792 O ASN A 133 -0.855 24.268 28.315 1.00 9.64 O ATOM 793 CB ASN A 133 1.861 22.758 27.342 1.00 9.00 C ATOM 794 CG ASN A 133 2.372 24.066 27.955 1.00 8.99 C ATOM 795 OD1 ASN A 133 2.760 24.031 29.142 1.00 10.03 O ATOM 796 ND2 ASN A 133 2.384 25.150 27.192 1.00 12.58 N ATOM 0 H ASN A 133 0.716 20.575 26.942 1.00 8.70 H new ATOM 0 HA ASN A 133 0.576 22.293 28.939 1.00 11.18 H new ATOM 0 HB2 ASN A 133 2.521 22.059 27.470 1.00 9.00 H new ATOM 0 HB3 ASN A 133 1.748 22.870 26.385 1.00 9.00 H new ATOM 0 HD21 ASN A 133 2.673 25.895 27.509 1.00 12.58 H new ATOM 0 HD22 ASN A 133 2.102 25.108 26.380 1.00 12.58 H new ATOM 797 N TRP A 134 -1.089 23.134 26.334 1.00 9.29 N ATOM 798 CA TRP A 134 -1.972 24.089 25.615 1.00 10.14 C ATOM 799 C TRP A 134 -3.422 23.797 25.994 1.00 10.68 C ATOM 800 O TRP A 134 -3.734 22.738 26.509 1.00 10.87 O ATOM 801 CB TRP A 134 -1.805 24.003 24.115 1.00 10.43 C ATOM 802 CG TRP A 134 -0.329 24.139 23.738 1.00 10.95 C ATOM 803 CD1 TRP A 134 0.397 23.184 23.142 1.00 10.69 C ATOM 804 CD2 TRP A 134 0.591 25.232 24.012 1.00 11.62 C ATOM 805 NE1 TRP A 134 1.743 23.580 22.942 1.00 11.24 N ATOM 806 CE2 TRP A 134 1.865 24.844 23.472 1.00 11.36 C ATOM 807 CE3 TRP A 134 0.448 26.505 24.561 1.00 11.98 C ATOM 808 CZ2 TRP A 134 3.002 25.652 23.569 1.00 14.25 C ATOM 809 CZ3 TRP A 134 1.561 27.307 24.671 1.00 13.80 C ATOM 810 CH2 TRP A 134 2.825 26.878 24.164 1.00 12.17 C ATOM 0 H TRP A 134 -0.982 22.398 25.902 1.00 9.29 H new ATOM 0 HA TRP A 134 -1.724 24.989 25.878 1.00 10.14 H new ATOM 0 HB2 TRP A 134 -2.151 23.156 23.793 1.00 10.43 H new ATOM 0 HB3 TRP A 134 -2.321 24.703 23.685 1.00 10.43 H new ATOM 0 HD1 TRP A 134 0.057 22.356 22.889 1.00 10.69 H new ATOM 0 HE1 TRP A 134 2.363 23.120 22.563 1.00 11.24 H new ATOM 0 HE3 TRP A 134 -0.384 26.807 24.848 1.00 11.98 H new ATOM 0 HZ2 TRP A 134 3.830 25.376 23.249 1.00 14.25 H new ATOM 0 HZ3 TRP A 134 1.489 28.139 25.081 1.00 13.80 H new ATOM 0 HH2 TRP A 134 3.555 27.449 24.239 1.00 12.17 H new ATOM 811 N ASP A 135 -4.283 24.735 25.620 1.00 11.36 N ATOM 812 CA ASP A 135 -5.684 24.571 26.029 1.00 11.67 C ATOM 813 C ASP A 135 -6.493 23.622 25.167 1.00 12.39 C ATOM 814 O ASP A 135 -7.641 23.275 25.568 1.00 13.28 O ATOM 815 CB ASP A 135 -6.390 25.964 25.899 1.00 13.12 C ATOM 816 CG ASP A 135 -5.894 26.924 26.904 1.00 15.52 C ATOM 817 OD1 ASP A 135 -5.078 26.657 27.827 1.00 13.13 O ATOM 818 OD2 ASP A 135 -6.444 28.116 26.844 1.00 17.50 O ATOM 0 H ASP A 135 -4.099 25.436 25.157 1.00 11.36 H new ATOM 0 HA ASP A 135 -5.655 24.209 26.928 1.00 11.67 H new ATOM 0 HB2 ASP A 135 -6.241 26.321 25.009 1.00 13.12 H new ATOM 0 HB3 ASP A 135 -7.348 25.852 26.003 1.00 13.12 H new ATOM 819 N ASP A 136 -5.954 23.127 24.054 1.00 11.08 N ATOM 820 CA ASP A 136 -6.683 22.151 23.258 1.00 11.88 C ATOM 821 C ASP A 136 -6.929 20.916 24.074 1.00 13.90 C ATOM 822 O ASP A 136 -5.984 20.381 24.688 1.00 13.25 O ATOM 823 CB ASP A 136 -5.921 21.782 21.972 1.00 11.66 C ATOM 824 CG ASP A 136 -5.516 23.014 21.181 1.00 18.56 C ATOM 825 OD1 ASP A 136 -6.434 23.734 20.761 1.00 20.84 O ATOM 826 OD2 ASP A 136 -4.328 23.298 21.082 1.00 20.61 O ATOM 0 H ASP A 136 -5.179 23.341 23.748 1.00 11.08 H new ATOM 0 HA ASP A 136 -7.528 22.549 22.998 1.00 11.88 H new ATOM 0 HB2 ASP A 136 -5.129 21.270 22.201 1.00 11.66 H new ATOM 0 HB3 ASP A 136 -6.477 21.211 21.419 1.00 11.66 H new ATOM 827 N PHE A 137 -8.194 20.409 24.066 1.00 11.07 N ATOM 828 CA PHE A 137 -8.561 19.278 24.928 1.00 11.27 C ATOM 829 C PHE A 137 -8.355 19.534 26.397 1.00 10.47 C ATOM 830 O PHE A 137 -8.152 18.650 27.224 1.00 10.72 O ATOM 831 CB PHE A 137 -7.848 17.964 24.471 1.00 10.81 C ATOM 832 CG PHE A 137 -8.017 17.715 23.015 1.00 10.93 C ATOM 833 CD1 PHE A 137 -9.210 17.150 22.536 1.00 13.72 C ATOM 834 CD2 PHE A 137 -6.991 18.036 22.073 1.00 11.45 C ATOM 835 CE1 PHE A 137 -9.388 16.918 21.119 1.00 12.41 C ATOM 836 CE2 PHE A 137 -7.114 17.756 20.738 1.00 12.57 C ATOM 837 CZ PHE A 137 -8.331 17.255 20.223 1.00 12.89 C ATOM 0 H PHE A 137 -8.833 20.708 23.574 1.00 11.07 H new ATOM 0 HA PHE A 137 -9.518 19.165 24.818 1.00 11.27 H new ATOM 0 HB2 PHE A 137 -6.903 18.020 24.681 1.00 10.81 H new ATOM 0 HB3 PHE A 137 -8.205 17.213 24.970 1.00 10.81 H new ATOM 0 HD1 PHE A 137 -9.888 16.924 23.131 1.00 13.72 H new ATOM 0 HD2 PHE A 137 -6.215 18.448 22.376 1.00 11.45 H new ATOM 0 HE1 PHE A 137 -10.181 16.554 20.797 1.00 12.41 H new ATOM 0 HE2 PHE A 137 -6.393 17.896 20.168 1.00 12.57 H new ATOM 0 HZ PHE A 137 -8.442 17.146 19.306 1.00 12.89 H new ATOM 838 N GLY A 138 -8.485 20.829 26.767 1.00 10.41 N ATOM 839 CA GLY A 138 -8.522 21.285 28.173 1.00 11.11 C ATOM 840 C GLY A 138 -7.159 21.758 28.639 1.00 11.57 C ATOM 841 O GLY A 138 -6.942 22.915 28.997 1.00 11.56 O ATOM 0 H GLY A 138 -8.555 21.471 26.199 1.00 10.41 H new ATOM 0 HA2 GLY A 138 -9.165 22.006 28.264 1.00 11.11 H new ATOM 0 HA3 GLY A 138 -8.826 20.560 28.742 1.00 11.11 H new ATOM 842 N GLY A 139 -6.248 20.795 28.701 1.00 11.25 N ATOM 843 CA GLY A 139 -4.832 21.138 29.073 1.00 10.87 C ATOM 844 C GLY A 139 -4.695 21.573 30.542 1.00 11.56 C ATOM 845 O GLY A 139 -5.630 21.463 31.373 1.00 10.94 O ATOM 0 H GLY A 139 -6.397 19.963 28.543 1.00 11.25 H new ATOM 0 HA2 GLY A 139 -4.264 20.368 28.913 1.00 10.87 H new ATOM 0 HA3 GLY A 139 -4.513 21.851 28.497 1.00 10.87 H new ATOM 846 N MET A 140 -3.473 22.039 30.853 1.00 10.92 N ATOM 847 CA MET A 140 -3.176 22.451 32.183 1.00 11.81 C ATOM 848 C MET A 140 -4.131 23.588 32.684 1.00 10.46 C ATOM 849 O MET A 140 -4.494 23.574 33.853 1.00 12.09 O ATOM 850 CB MET A 140 -1.745 22.961 32.216 1.00 10.70 C ATOM 851 CG MET A 140 -0.797 21.706 32.049 1.00 10.65 C ATOM 852 SD MET A 140 0.892 22.413 31.883 1.00 11.31 S ATOM 853 CE MET A 140 1.761 20.910 31.322 1.00 9.96 C ATOM 0 H MET A 140 -2.823 22.115 30.295 1.00 10.92 H new ATOM 0 HA MET A 140 -3.298 21.688 32.769 1.00 11.81 H new ATOM 0 HB2 MET A 140 -1.593 23.602 31.504 1.00 10.70 H new ATOM 0 HB3 MET A 140 -1.564 23.418 33.052 1.00 10.70 H new ATOM 0 HG2 MET A 140 -0.857 21.115 32.816 1.00 10.65 H new ATOM 0 HG3 MET A 140 -1.038 21.184 31.268 1.00 10.65 H new ATOM 0 HE1 MET A 140 2.538 20.757 31.882 1.00 9.96 H new ATOM 0 HE2 MET A 140 1.164 20.148 31.384 1.00 9.96 H new ATOM 0 HE3 MET A 140 2.044 21.024 30.401 1.00 9.96 H new ATOM 854 N ASN A 141 -4.505 24.505 31.754 1.00 10.13 N ATOM 855 CA ASN A 141 -5.400 25.603 32.225 1.00 12.07 C ATOM 856 C ASN A 141 -6.744 25.046 32.668 1.00 13.45 C ATOM 857 O ASN A 141 -7.378 25.621 33.590 1.00 11.64 O ATOM 858 CB ASN A 141 -5.585 26.648 31.118 1.00 11.87 C ATOM 859 CG ASN A 141 -4.491 27.703 31.165 1.00 11.98 C ATOM 860 OD1 ASN A 141 -4.039 28.091 32.273 1.00 12.72 O ATOM 861 ND2 ASN A 141 -4.113 28.155 29.998 1.00 13.81 N ATOM 0 H ASN A 141 -4.279 24.516 30.924 1.00 10.13 H new ATOM 0 HA ASN A 141 -4.985 26.033 32.989 1.00 12.07 H new ATOM 0 HB2 ASN A 141 -5.578 26.210 30.253 1.00 11.87 H new ATOM 0 HB3 ASN A 141 -6.452 27.073 31.213 1.00 11.87 H new ATOM 0 HD21 ASN A 141 -3.510 28.766 29.948 1.00 13.81 H new ATOM 0 HD22 ASN A 141 -4.468 27.841 29.280 1.00 13.81 H new ATOM 862 N GLN A 142 -7.189 23.913 32.071 1.00 12.38 N ATOM 863 CA GLN A 142 -8.443 23.326 32.585 1.00 12.79 C ATOM 864 C GLN A 142 -8.270 22.863 34.006 1.00 13.25 C ATOM 865 O GLN A 142 -9.188 23.056 34.853 1.00 12.03 O ATOM 866 CB GLN A 142 -8.909 22.208 31.657 1.00 12.83 C ATOM 867 CG GLN A 142 -10.215 21.494 32.266 1.00 11.30 C ATOM 868 CD GLN A 142 -11.436 22.467 32.181 1.00 12.45 C ATOM 869 OE1 GLN A 142 -11.941 22.739 31.086 1.00 14.36 O ATOM 870 NE2 GLN A 142 -11.876 22.946 33.359 1.00 14.92 N ATOM 0 H GLN A 142 -6.811 23.500 31.418 1.00 12.38 H new ATOM 0 HA GLN A 142 -9.137 24.004 32.597 1.00 12.79 H new ATOM 0 HB2 GLN A 142 -9.108 22.569 30.779 1.00 12.83 H new ATOM 0 HB3 GLN A 142 -8.200 21.557 31.542 1.00 12.83 H new ATOM 0 HG2 GLN A 142 -10.406 20.678 31.777 1.00 11.30 H new ATOM 0 HG3 GLN A 142 -10.055 21.241 33.189 1.00 11.30 H new ATOM 0 HE21 GLN A 142 -11.482 22.720 34.089 1.00 14.92 H new ATOM 0 HE22 GLN A 142 -12.551 23.478 33.382 1.00 14.92 H new ATOM 871 N TYR A 143 -7.142 22.222 34.360 1.00 11.00 N ATOM 872 CA TYR A 143 -6.931 21.839 35.740 1.00 10.54 C ATOM 873 C TYR A 143 -6.894 23.109 36.664 1.00 13.21 C ATOM 874 O TYR A 143 -7.394 23.077 37.777 1.00 13.81 O ATOM 875 CB TYR A 143 -5.577 21.107 35.956 1.00 10.85 C ATOM 876 CG TYR A 143 -5.576 19.644 35.473 1.00 12.04 C ATOM 877 CD1 TYR A 143 -5.482 19.313 34.082 1.00 12.22 C ATOM 878 CD2 TYR A 143 -5.532 18.687 36.500 1.00 10.83 C ATOM 879 CE1 TYR A 143 -5.445 17.954 33.666 1.00 10.93 C ATOM 880 CE2 TYR A 143 -5.467 17.293 36.095 1.00 11.55 C ATOM 881 CZ TYR A 143 -5.410 16.980 34.718 1.00 10.50 C ATOM 882 OH TYR A 143 -5.285 15.594 34.473 1.00 10.16 O ATOM 0 H TYR A 143 -6.508 22.010 33.820 1.00 11.00 H new ATOM 0 HA TYR A 143 -7.667 21.247 35.962 1.00 10.54 H new ATOM 0 HB2 TYR A 143 -4.879 21.593 35.490 1.00 10.85 H new ATOM 0 HB3 TYR A 143 -5.355 21.127 36.900 1.00 10.85 H new ATOM 0 HD1 TYR A 143 -5.445 19.992 33.447 1.00 12.22 H new ATOM 0 HD2 TYR A 143 -5.544 18.934 37.397 1.00 10.83 H new ATOM 0 HE1 TYR A 143 -5.444 17.712 32.768 1.00 10.93 H new ATOM 0 HE2 TYR A 143 -5.463 16.616 36.733 1.00 11.55 H new ATOM 0 HH TYR A 143 -5.239 15.459 33.645 1.00 10.16 H new ATOM 883 N VAL A 144 -6.276 24.197 36.166 1.00 11.83 N ATOM 884 CA VAL A 144 -6.136 25.382 37.000 1.00 12.74 C ATOM 885 C VAL A 144 -7.542 25.953 37.208 1.00 11.28 C ATOM 886 O VAL A 144 -7.867 26.360 38.402 1.00 14.61 O ATOM 887 CB VAL A 144 -5.216 26.381 36.307 1.00 13.66 C ATOM 888 CG1 VAL A 144 -5.199 27.731 37.083 1.00 12.07 C ATOM 889 CG2 VAL A 144 -3.824 25.881 36.302 1.00 13.09 C ATOM 0 H VAL A 144 -5.945 24.260 35.375 1.00 11.83 H new ATOM 0 HA VAL A 144 -5.739 25.175 37.861 1.00 12.74 H new ATOM 0 HB VAL A 144 -5.548 26.501 35.403 1.00 13.66 H new ATOM 0 HG11 VAL A 144 -4.611 28.356 36.632 1.00 12.07 H new ATOM 0 HG12 VAL A 144 -6.097 28.097 37.115 1.00 12.07 H new ATOM 0 HG13 VAL A 144 -4.879 27.581 37.986 1.00 12.07 H new ATOM 0 HG21 VAL A 144 -3.250 26.525 35.859 1.00 13.09 H new ATOM 0 HG22 VAL A 144 -3.522 25.754 37.215 1.00 13.09 H new ATOM 0 HG23 VAL A 144 -3.785 25.035 35.829 1.00 13.09 H new ATOM 890 N ARG A 145 -8.394 25.933 36.179 1.00 12.62 N ATOM 891 CA ARG A 145 -9.818 26.444 36.389 1.00 12.57 C ATOM 892 C ARG A 145 -10.529 25.593 37.406 1.00 15.86 C ATOM 893 O ARG A 145 -11.257 26.136 38.295 1.00 17.99 O ATOM 894 CB ARG A 145 -10.606 26.541 35.078 1.00 16.25 C ATOM 895 CG ARG A 145 -10.127 27.701 34.179 1.00 18.59 C ATOM 896 CD ARG A 145 -11.054 27.983 33.039 1.00 23.29 C ATOM 897 NE ARG A 145 -11.243 26.773 32.192 1.00 21.86 N ATOM 898 CZ ARG A 145 -10.391 26.416 31.191 1.00 19.92 C ATOM 899 NH1 ARG A 145 -9.307 27.155 30.857 1.00 20.78 N ATOM 900 NH2 ARG A 145 -10.629 25.311 30.566 1.00 17.07 N ATOM 0 H ARG A 145 -8.211 25.652 35.387 1.00 12.62 H new ATOM 0 HA ARG A 145 -9.759 27.349 36.732 1.00 12.57 H new ATOM 0 HB2 ARG A 145 -10.523 25.705 34.593 1.00 16.25 H new ATOM 0 HB3 ARG A 145 -11.547 26.660 35.279 1.00 16.25 H new ATOM 0 HG2 ARG A 145 -10.033 28.502 34.717 1.00 18.59 H new ATOM 0 HG3 ARG A 145 -9.248 27.489 33.829 1.00 18.59 H new ATOM 0 HD2 ARG A 145 -11.912 28.279 33.381 1.00 23.29 H new ATOM 0 HD3 ARG A 145 -10.698 28.707 32.500 1.00 23.29 H new ATOM 0 HE ARG A 145 -11.926 26.273 32.343 1.00 21.86 H new ATOM 0 HH11 ARG A 145 -9.134 27.882 31.283 1.00 20.78 H new ATOM 0 HH12 ARG A 145 -8.791 26.898 30.219 1.00 20.78 H new ATOM 0 HH21 ARG A 145 -11.306 24.829 30.787 1.00 17.07 H new ATOM 0 HH22 ARG A 145 -10.110 25.057 29.929 1.00 17.07 H new ATOM 901 N TRP A 146 -10.352 24.253 37.360 1.00 15.13 N ATOM 902 CA TRP A 146 -11.029 23.417 38.360 1.00 15.31 C ATOM 903 C TRP A 146 -10.680 23.732 39.744 1.00 16.01 C ATOM 904 O TRP A 146 -11.569 23.589 40.603 1.00 18.66 O ATOM 905 CB TRP A 146 -10.649 21.917 38.145 1.00 14.13 C ATOM 906 CG TRP A 146 -11.312 21.235 36.963 1.00 15.02 C ATOM 907 CD1 TRP A 146 -12.520 21.433 36.435 1.00 16.45 C ATOM 908 CD2 TRP A 146 -10.769 20.095 36.278 1.00 13.37 C ATOM 909 NE1 TRP A 146 -12.775 20.507 35.390 1.00 17.93 N ATOM 910 CE2 TRP A 146 -11.670 19.697 35.309 1.00 15.16 C ATOM 911 CE3 TRP A 146 -9.514 19.420 36.392 1.00 14.59 C ATOM 912 CZ2 TRP A 146 -11.393 18.645 34.378 1.00 11.89 C ATOM 913 CZ3 TRP A 146 -9.222 18.356 35.468 1.00 12.90 C ATOM 914 CH2 TRP A 146 -10.198 17.935 34.545 1.00 12.24 C ATOM 0 H TRP A 146 -9.868 23.833 36.786 1.00 15.13 H new ATOM 0 HA TRP A 146 -11.974 23.593 38.231 1.00 15.31 H new ATOM 0 HB2 TRP A 146 -9.687 21.856 38.035 1.00 14.13 H new ATOM 0 HB3 TRP A 146 -10.874 21.425 38.950 1.00 14.13 H new ATOM 0 HD1 TRP A 146 -13.116 22.090 36.714 1.00 16.45 H new ATOM 0 HE1 TRP A 146 -13.483 20.462 34.903 1.00 17.93 H new ATOM 0 HE3 TRP A 146 -8.901 19.663 37.048 1.00 14.59 H new ATOM 0 HZ2 TRP A 146 -11.984 18.441 33.689 1.00 11.89 H new ATOM 0 HZ3 TRP A 146 -8.387 17.946 35.481 1.00 12.90 H new ATOM 0 HH2 TRP A 146 -10.046 17.171 34.037 1.00 12.24 H new ATOM 915 N PHE A 147 -9.404 24.086 40.030 1.00 14.34 N ATOM 916 CA PHE A 147 -8.943 24.288 41.352 1.00 16.32 C ATOM 917 C PHE A 147 -8.822 25.758 41.724 1.00 16.30 C ATOM 918 O PHE A 147 -8.180 26.067 42.745 1.00 18.45 O ATOM 919 CB PHE A 147 -7.685 23.468 41.599 1.00 15.94 C ATOM 920 CG PHE A 147 -7.972 22.012 41.629 1.00 18.33 C ATOM 921 CD1 PHE A 147 -8.418 21.397 42.840 1.00 17.58 C ATOM 922 CD2 PHE A 147 -7.885 21.253 40.439 1.00 15.26 C ATOM 923 CE1 PHE A 147 -8.724 20.086 42.860 1.00 21.10 C ATOM 924 CE2 PHE A 147 -8.163 19.850 40.497 1.00 14.33 C ATOM 925 CZ PHE A 147 -8.536 19.287 41.704 1.00 18.83 C ATOM 0 H PHE A 147 -8.801 24.208 39.429 1.00 14.34 H new ATOM 0 HA PHE A 147 -9.618 23.957 41.965 1.00 16.32 H new ATOM 0 HB2 PHE A 147 -7.035 23.655 40.903 1.00 15.94 H new ATOM 0 HB3 PHE A 147 -7.284 23.736 42.441 1.00 15.94 H new ATOM 0 HD1 PHE A 147 -8.497 21.904 43.616 1.00 17.58 H new ATOM 0 HD2 PHE A 147 -7.652 21.657 39.635 1.00 15.26 H new ATOM 0 HE1 PHE A 147 -9.061 19.702 43.637 1.00 21.10 H new ATOM 0 HE2 PHE A 147 -8.094 19.324 39.733 1.00 14.33 H new ATOM 0 HZ PHE A 147 -8.666 18.368 41.758 1.00 18.83 H new ATOM 926 N GLY A 148 -9.464 26.581 40.899 1.00 14.00 N ATOM 927 CA GLY A 148 -9.586 28.048 41.206 1.00 16.05 C ATOM 928 C GLY A 148 -8.226 28.777 41.203 1.00 19.32 C ATOM 929 O GLY A 148 -8.032 29.839 41.858 1.00 18.38 O ATOM 0 H GLY A 148 -9.837 26.336 40.164 1.00 14.00 H new ATOM 0 HA2 GLY A 148 -10.172 28.463 40.553 1.00 16.05 H new ATOM 0 HA3 GLY A 148 -10.005 28.158 42.074 1.00 16.05 H new ATOM 930 N GLY A 149 -7.266 28.319 40.410 1.00 17.18 N ATOM 931 CA GLY A 149 -5.988 29.051 40.371 1.00 16.02 C ATOM 932 C GLY A 149 -6.079 30.268 39.449 1.00 13.91 C ATOM 933 O GLY A 149 -7.126 30.597 38.817 1.00 16.06 O ATOM 0 H GLY A 149 -7.319 27.623 39.907 1.00 17.18 H new ATOM 0 HA2 GLY A 149 -5.748 29.337 41.266 1.00 16.02 H new ATOM 0 HA3 GLY A 149 -5.283 28.460 40.063 1.00 16.02 H new ATOM 934 N THR A 150 -4.887 30.916 39.272 1.00 14.67 N ATOM 935 CA THR A 150 -4.870 32.163 38.536 1.00 16.20 C ATOM 936 C THR A 150 -3.758 32.253 37.462 1.00 14.71 C ATOM 937 O THR A 150 -3.649 33.284 36.799 1.00 16.28 O ATOM 938 CB THR A 150 -4.657 33.398 39.485 1.00 17.20 C ATOM 939 OG1 THR A 150 -3.428 33.254 40.128 1.00 17.91 O ATOM 940 CG2 THR A 150 -5.874 33.478 40.584 1.00 19.41 C ATOM 0 H THR A 150 -4.125 30.645 39.565 1.00 14.67 H new ATOM 0 HA THR A 150 -5.738 32.181 38.104 1.00 16.20 H new ATOM 0 HB THR A 150 -4.661 34.220 38.970 1.00 17.20 H new ATOM 0 HG1 THR A 150 -3.151 32.467 40.031 1.00 17.91 H new ATOM 0 HG21 THR A 150 -5.736 34.242 41.165 1.00 19.41 H new ATOM 0 HG22 THR A 150 -6.722 33.573 40.122 1.00 19.41 H new ATOM 0 HG23 THR A 150 -5.885 32.666 41.115 1.00 19.41 H new ATOM 941 N HIS A 151 -3.021 31.168 37.250 1.00 13.17 N ATOM 942 CA HIS A 151 -2.064 31.173 36.120 1.00 11.06 C ATOM 943 C HIS A 151 -1.864 29.720 35.676 1.00 10.83 C ATOM 944 O HIS A 151 -1.882 28.844 36.577 1.00 11.88 O ATOM 945 CB HIS A 151 -0.726 31.713 36.648 1.00 12.28 C ATOM 946 CG HIS A 151 0.236 31.984 35.507 1.00 13.67 C ATOM 947 ND1 HIS A 151 1.003 30.993 34.917 1.00 10.62 N ATOM 948 CD2 HIS A 151 0.502 33.125 34.811 1.00 11.84 C ATOM 949 CE1 HIS A 151 1.740 31.495 33.919 1.00 9.43 C ATOM 950 NE2 HIS A 151 1.431 32.818 33.820 1.00 11.22 N ATOM 0 H HIS A 151 -3.047 30.446 37.717 1.00 13.17 H new ATOM 0 HA HIS A 151 -2.385 31.715 35.382 1.00 11.06 H new ATOM 0 HB2 HIS A 151 -0.878 32.530 37.149 1.00 12.28 H new ATOM 0 HB3 HIS A 151 -0.334 31.072 37.262 1.00 12.28 H new ATOM 0 HD2 HIS A 151 0.129 33.962 34.970 1.00 11.84 H new ATOM 0 HE1 HIS A 151 2.348 31.029 33.392 1.00 9.43 H new ATOM 0 HE2 HIS A 151 1.754 33.369 33.244 1.00 11.22 H new ATOM 951 N HIS A 152 -1.694 29.574 34.392 1.00 10.13 N ATOM 952 CA HIS A 152 -1.371 28.211 33.807 1.00 9.44 C ATOM 953 C HIS A 152 -0.366 27.506 34.680 1.00 10.04 C ATOM 954 O HIS A 152 -0.503 26.286 34.946 1.00 11.03 O ATOM 955 CB HIS A 152 -0.651 28.511 32.457 1.00 10.08 C ATOM 956 CG HIS A 152 -0.109 27.299 31.764 1.00 11.60 C ATOM 957 ND1 HIS A 152 1.182 26.844 31.966 1.00 11.97 N ATOM 958 CD2 HIS A 152 -0.649 26.542 30.769 1.00 11.95 C ATOM 959 CE1 HIS A 152 1.424 25.839 31.138 1.00 10.42 C ATOM 960 NE2 HIS A 152 0.316 25.605 30.439 1.00 11.45 N ATOM 0 H HIS A 152 -1.751 30.211 33.817 1.00 10.13 H new ATOM 0 HA HIS A 152 -2.170 27.668 33.721 1.00 9.44 H new ATOM 0 HB2 HIS A 152 -1.274 28.959 31.863 1.00 10.08 H new ATOM 0 HB3 HIS A 152 0.078 29.129 32.622 1.00 10.08 H new ATOM 0 HD1 HIS A 152 1.739 27.163 32.538 1.00 11.97 H new ATOM 0 HD2 HIS A 152 -1.493 26.635 30.389 1.00 11.95 H new ATOM 0 HE1 HIS A 152 2.228 25.378 31.059 1.00 10.42 H new ATOM 961 N ASP A 153 0.744 28.140 35.112 1.00 10.24 N ATOM 962 CA ASP A 153 1.832 27.394 35.797 1.00 10.15 C ATOM 963 C ASP A 153 1.501 26.922 37.238 1.00 9.94 C ATOM 964 O ASP A 153 2.273 26.212 37.858 1.00 11.82 O ATOM 965 CB ASP A 153 3.092 28.311 35.802 1.00 13.15 C ATOM 966 CG ASP A 153 3.639 28.583 34.406 1.00 11.33 C ATOM 967 OD1 ASP A 153 3.220 28.012 33.400 1.00 11.72 O ATOM 968 OD2 ASP A 153 4.610 29.396 34.325 1.00 11.98 O ATOM 0 H ASP A 153 0.887 28.983 35.022 1.00 10.24 H new ATOM 0 HA ASP A 153 1.975 26.571 35.304 1.00 10.15 H new ATOM 0 HB2 ASP A 153 2.870 29.154 36.226 1.00 13.15 H new ATOM 0 HB3 ASP A 153 3.785 27.897 36.340 1.00 13.15 H new ATOM 969 N ASP A 154 0.311 27.358 37.779 1.00 11.92 N ATOM 970 CA ASP A 154 -0.157 26.835 39.042 1.00 11.95 C ATOM 971 C ASP A 154 -0.333 25.262 38.899 1.00 10.34 C ATOM 972 O ASP A 154 -0.251 24.582 39.957 1.00 13.27 O ATOM 973 CB ASP A 154 -1.559 27.392 39.376 1.00 11.35 C ATOM 974 CG ASP A 154 -1.574 28.886 39.735 1.00 14.86 C ATOM 975 OD1 ASP A 154 -0.530 29.541 39.786 1.00 18.04 O ATOM 976 OD2 ASP A 154 -2.711 29.393 39.874 1.00 16.24 O ATOM 0 H ASP A 154 -0.205 27.942 37.415 1.00 11.92 H new ATOM 0 HA ASP A 154 0.481 27.081 39.730 1.00 11.95 H new ATOM 0 HB2 ASP A 154 -2.143 27.247 38.616 1.00 11.35 H new ATOM 0 HB3 ASP A 154 -1.928 26.888 40.118 1.00 11.35 H new ATOM 977 N PHE A 155 -0.490 24.839 37.642 1.00 11.66 N ATOM 978 CA PHE A 155 -0.576 23.336 37.455 1.00 12.19 C ATOM 979 C PHE A 155 0.600 22.637 38.057 1.00 11.73 C ATOM 980 O PHE A 155 0.440 21.507 38.572 1.00 13.18 O ATOM 981 CB PHE A 155 -0.680 23.114 35.984 1.00 11.45 C ATOM 982 CG PHE A 155 -0.629 21.640 35.566 1.00 12.74 C ATOM 983 CD1 PHE A 155 0.604 21.071 35.196 1.00 11.66 C ATOM 984 CD2 PHE A 155 -1.852 20.889 35.518 1.00 13.32 C ATOM 985 CE1 PHE A 155 0.632 19.692 34.805 1.00 12.65 C ATOM 986 CE2 PHE A 155 -1.790 19.505 35.191 1.00 13.74 C ATOM 987 CZ PHE A 155 -0.577 18.917 34.826 1.00 12.01 C ATOM 0 H PHE A 155 -0.547 25.327 36.936 1.00 11.66 H new ATOM 0 HA PHE A 155 -1.346 22.964 37.913 1.00 12.19 H new ATOM 0 HB2 PHE A 155 -1.511 23.501 35.667 1.00 11.45 H new ATOM 0 HB3 PHE A 155 0.041 23.590 35.543 1.00 11.45 H new ATOM 0 HD1 PHE A 155 1.383 21.578 35.205 1.00 11.66 H new ATOM 0 HD2 PHE A 155 -2.668 21.298 35.697 1.00 13.32 H new ATOM 0 HE1 PHE A 155 1.432 19.300 34.538 1.00 12.65 H new ATOM 0 HE2 PHE A 155 -2.563 18.989 35.221 1.00 13.74 H new ATOM 0 HZ PHE A 155 -0.552 18.017 34.595 1.00 12.01 H new ATOM 988 N TYR A 156 1.818 23.191 37.958 1.00 10.02 N ATOM 989 CA TYR A 156 3.000 22.527 38.476 1.00 12.41 C ATOM 990 C TYR A 156 3.182 22.655 40.002 1.00 13.95 C ATOM 991 O TYR A 156 4.013 21.925 40.590 1.00 14.78 O ATOM 992 CB TYR A 156 4.279 23.132 37.852 1.00 13.09 C ATOM 993 CG TYR A 156 4.195 23.186 36.383 1.00 11.97 C ATOM 994 CD1 TYR A 156 4.155 21.977 35.618 1.00 10.54 C ATOM 995 CD2 TYR A 156 4.141 24.402 35.709 1.00 12.51 C ATOM 996 CE1 TYR A 156 4.043 21.964 34.305 1.00 9.78 C ATOM 997 CE2 TYR A 156 4.073 24.411 34.261 1.00 11.71 C ATOM 998 CZ TYR A 156 4.049 23.153 33.533 1.00 10.85 C ATOM 999 OH TYR A 156 4.026 23.168 32.163 1.00 11.30 O ATOM 0 H TYR A 156 1.971 23.954 37.591 1.00 10.02 H new ATOM 0 HA TYR A 156 2.869 21.594 38.247 1.00 12.41 H new ATOM 0 HB2 TYR A 156 4.418 24.026 38.202 1.00 13.09 H new ATOM 0 HB3 TYR A 156 5.049 22.602 38.113 1.00 13.09 H new ATOM 0 HD1 TYR A 156 4.211 21.165 36.067 1.00 10.54 H new ATOM 0 HD2 TYR A 156 4.148 25.202 36.183 1.00 12.51 H new ATOM 0 HE1 TYR A 156 3.957 21.147 33.870 1.00 9.78 H new ATOM 0 HE2 TYR A 156 4.045 25.218 33.800 1.00 11.71 H new ATOM 0 HH TYR A 156 4.312 23.908 31.886 1.00 11.30 H new ATOM 1000 N ARG A 157 2.447 23.628 40.621 1.00 14.35 N ATOM 1001 CA ARG A 157 2.759 24.033 41.971 1.00 15.00 C ATOM 1002 C ARG A 157 1.642 23.700 42.971 1.00 14.15 C ATOM 1003 O ARG A 157 1.976 23.378 44.148 1.00 17.65 O ATOM 1004 CB ARG A 157 2.930 25.538 41.997 1.00 14.73 C ATOM 1005 CG ARG A 157 4.143 25.912 41.029 1.00 14.82 C ATOM 1006 CD ARG A 157 4.374 27.387 41.163 1.00 15.31 C ATOM 1007 NE ARG A 157 5.619 27.665 40.401 1.00 20.17 N ATOM 1008 CZ ARG A 157 5.677 28.511 39.343 1.00 18.71 C ATOM 1009 NH1 ARG A 157 4.618 29.177 38.921 1.00 16.03 N ATOM 1010 NH2 ARG A 157 6.833 28.680 38.756 1.00 18.41 N ATOM 0 H ARG A 157 1.783 24.041 40.262 1.00 14.35 H new ATOM 0 HA ARG A 157 3.562 23.554 42.229 1.00 15.00 H new ATOM 0 HB2 ARG A 157 2.116 25.977 41.706 1.00 14.73 H new ATOM 0 HB3 ARG A 157 3.110 25.844 42.900 1.00 14.73 H new ATOM 0 HG2 ARG A 157 4.941 25.417 41.272 1.00 14.82 H new ATOM 0 HG3 ARG A 157 3.933 25.680 40.111 1.00 14.82 H new ATOM 0 HD2 ARG A 157 3.626 27.891 40.806 1.00 15.31 H new ATOM 0 HD3 ARG A 157 4.470 27.642 42.094 1.00 15.31 H new ATOM 0 HE ARG A 157 6.342 27.268 40.644 1.00 20.17 H new ATOM 0 HH11 ARG A 157 3.862 29.081 39.320 1.00 16.03 H new ATOM 0 HH12 ARG A 157 4.684 29.707 38.247 1.00 16.03 H new ATOM 0 HH21 ARG A 157 7.527 28.261 39.043 1.00 18.41 H new ATOM 0 HH22 ARG A 157 6.900 29.211 38.082 1.00 18.41 H new ATOM 1011 N ASP A 158 0.369 23.766 42.542 1.00 14.16 N ATOM 1012 CA ASP A 158 -0.756 23.520 43.446 1.00 15.29 C ATOM 1013 C ASP A 158 -0.849 21.992 43.748 1.00 15.24 C ATOM 1014 O ASP A 158 -1.024 21.173 42.828 1.00 14.20 O ATOM 1015 CB ASP A 158 -2.033 24.046 42.827 1.00 16.55 C ATOM 1016 CG ASP A 158 -3.269 23.914 43.754 1.00 21.02 C ATOM 1017 OD1 ASP A 158 -3.310 23.095 44.657 1.00 23.38 O ATOM 1018 OD2 ASP A 158 -4.232 24.621 43.555 1.00 29.33 O ATOM 0 H ASP A 158 0.143 23.951 41.733 1.00 14.16 H new ATOM 0 HA ASP A 158 -0.620 23.987 44.285 1.00 15.29 H new ATOM 0 HB2 ASP A 158 -1.911 24.980 42.594 1.00 16.55 H new ATOM 0 HB3 ASP A 158 -2.205 23.568 42.001 1.00 16.55 H new ATOM 1019 N GLU A 159 -0.709 21.662 45.032 1.00 14.37 N ATOM 1020 CA GLU A 159 -0.703 20.194 45.402 1.00 15.17 C ATOM 1021 C GLU A 159 -1.995 19.581 45.151 1.00 15.71 C ATOM 1022 O GLU A 159 -1.997 18.385 44.869 1.00 17.26 O ATOM 1023 CB GLU A 159 -0.260 20.026 46.944 1.00 16.35 C ATOM 1024 CG GLU A 159 1.205 20.401 47.196 1.00 18.05 C ATOM 1025 CD GLU A 159 2.189 19.445 46.478 1.00 23.41 C ATOM 1026 OE1 GLU A 159 1.819 18.253 46.253 1.00 26.20 O ATOM 1027 OE2 GLU A 159 3.335 19.827 46.138 1.00 27.13 O ATOM 0 H GLU A 159 -0.620 22.215 45.685 1.00 14.37 H new ATOM 0 HA GLU A 159 -0.059 19.733 44.842 1.00 15.17 H new ATOM 0 HB2 GLU A 159 -0.830 20.580 47.500 1.00 16.35 H new ATOM 0 HB3 GLU A 159 -0.404 19.107 47.217 1.00 16.35 H new ATOM 0 HG2 GLU A 159 1.361 21.309 46.893 1.00 18.05 H new ATOM 0 HG3 GLU A 159 1.381 20.386 48.150 1.00 18.05 H new ATOM 1028 N ARG A 160 -3.101 20.324 45.105 1.00 14.45 N ATOM 1029 CA ARG A 160 -4.444 19.746 44.763 1.00 15.01 C ATOM 1030 C ARG A 160 -4.553 19.430 43.272 1.00 15.66 C ATOM 1031 O ARG A 160 -5.095 18.394 42.848 1.00 15.82 O ATOM 1032 CB ARG A 160 -5.639 20.662 45.058 1.00 16.70 C ATOM 1033 CG ARG A 160 -5.781 20.951 46.714 1.00 25.04 C ATOM 1034 CD ARG A 160 -6.792 22.090 46.832 1.00 27.84 C ATOM 1035 NE ARG A 160 -6.264 23.275 46.106 1.00 37.86 N ATOM 1036 CZ ARG A 160 -6.993 24.237 45.517 1.00 39.25 C ATOM 1037 NH1 ARG A 160 -8.344 24.235 45.606 1.00 37.84 N ATOM 1038 NH2 ARG A 160 -6.365 25.212 44.853 1.00 31.61 N ATOM 0 H ARG A 160 -3.114 21.169 45.266 1.00 14.45 H new ATOM 0 HA ARG A 160 -4.489 18.959 45.328 1.00 15.01 H new ATOM 0 HB2 ARG A 160 -5.531 21.503 44.587 1.00 16.70 H new ATOM 0 HB3 ARG A 160 -6.454 20.254 44.726 1.00 16.70 H new ATOM 0 HG2 ARG A 160 -6.087 20.159 47.184 1.00 25.04 H new ATOM 0 HG3 ARG A 160 -4.927 21.198 47.102 1.00 25.04 H new ATOM 0 HD2 ARG A 160 -7.646 21.821 46.460 1.00 27.84 H new ATOM 0 HD3 ARG A 160 -6.945 22.308 47.765 1.00 27.84 H new ATOM 0 HE ARG A 160 -5.409 23.352 46.059 1.00 37.86 H new ATOM 0 HH11 ARG A 160 -8.745 23.613 46.044 1.00 37.84 H new ATOM 0 HH12 ARG A 160 -8.801 24.856 45.225 1.00 37.84 H new ATOM 0 HH21 ARG A 160 -5.506 25.217 44.807 1.00 31.61 H new ATOM 0 HH22 ARG A 160 -6.820 25.834 44.471 1.00 31.61 H new ATOM 1039 N ILE A 161 -3.903 20.260 42.470 1.00 12.84 N ATOM 1040 CA ILE A 161 -3.824 19.968 41.028 1.00 13.54 C ATOM 1041 C ILE A 161 -2.883 18.760 40.796 1.00 13.66 C ATOM 1042 O ILE A 161 -3.276 17.837 40.044 1.00 13.44 O ATOM 1043 CB ILE A 161 -3.303 21.197 40.216 1.00 12.92 C ATOM 1044 CG1 ILE A 161 -4.349 22.327 40.261 1.00 15.28 C ATOM 1045 CG2 ILE A 161 -3.127 20.745 38.698 1.00 14.78 C ATOM 1046 CD1 ILE A 161 -3.788 23.710 39.609 1.00 15.79 C ATOM 0 H ILE A 161 -3.508 20.981 42.722 1.00 12.84 H new ATOM 0 HA ILE A 161 -4.719 19.761 40.716 1.00 13.54 H new ATOM 0 HB ILE A 161 -2.465 21.510 40.591 1.00 12.92 H new ATOM 0 HG12 ILE A 161 -5.146 22.047 39.785 1.00 15.28 H new ATOM 0 HG13 ILE A 161 -4.610 22.488 41.181 1.00 15.28 H new ATOM 0 HG21 ILE A 161 -2.803 21.494 38.173 1.00 14.78 H new ATOM 0 HG22 ILE A 161 -2.489 20.016 38.649 1.00 14.78 H new ATOM 0 HG23 ILE A 161 -3.982 20.450 38.347 1.00 14.78 H new ATOM 0 HD11 ILE A 161 -4.475 24.393 39.657 1.00 15.79 H new ATOM 0 HD12 ILE A 161 -3.005 24.005 40.099 1.00 15.79 H new ATOM 0 HD13 ILE A 161 -3.549 23.557 38.681 1.00 15.79 H new ATOM 1047 N LYS A 162 -1.693 18.742 41.368 1.00 14.33 N ATOM 1048 CA LYS A 162 -0.786 17.623 41.137 1.00 11.78 C ATOM 1049 C LYS A 162 -1.463 16.324 41.542 1.00 14.16 C ATOM 1050 O LYS A 162 -1.275 15.289 40.876 1.00 13.23 O ATOM 1051 CB LYS A 162 0.467 17.779 42.039 1.00 12.47 C ATOM 1052 CG LYS A 162 1.299 18.978 41.490 1.00 16.72 C ATOM 1053 CD LYS A 162 2.427 19.467 42.430 1.00 20.03 C ATOM 1054 CE LYS A 162 3.407 18.447 42.810 1.00 19.92 C ATOM 1055 NZ LYS A 162 4.373 19.053 43.790 1.00 16.06 N ATOM 0 H LYS A 162 -1.390 19.357 41.887 1.00 14.33 H new ATOM 0 HA LYS A 162 -0.544 17.611 40.198 1.00 11.78 H new ATOM 0 HB2 LYS A 162 0.206 17.939 42.959 1.00 12.47 H new ATOM 0 HB3 LYS A 162 0.996 16.966 42.031 1.00 12.47 H new ATOM 0 HG2 LYS A 162 1.691 18.722 40.641 1.00 16.72 H new ATOM 0 HG3 LYS A 162 0.698 19.719 41.313 1.00 16.72 H new ATOM 0 HD2 LYS A 162 2.894 20.199 41.998 1.00 20.03 H new ATOM 0 HD3 LYS A 162 2.024 19.825 43.237 1.00 20.03 H new ATOM 0 HE2 LYS A 162 2.961 17.682 43.206 1.00 19.92 H new ATOM 0 HE3 LYS A 162 3.880 18.125 42.026 1.00 19.92 H new ATOM 0 HZ1 LYS A 162 5.108 18.552 43.831 1.00 16.06 H new ATOM 0 HZ2 LYS A 162 4.589 19.875 43.525 1.00 16.06 H new ATOM 0 HZ3 LYS A 162 3.995 19.091 44.595 1.00 16.06 H new ATOM 1056 N GLU A 163 -2.222 16.374 42.649 1.00 14.48 N ATOM 1057 CA GLU A 163 -2.892 15.128 43.112 1.00 15.24 C ATOM 1058 C GLU A 163 -3.918 14.668 42.074 1.00 14.18 C ATOM 1059 O GLU A 163 -4.061 13.442 41.824 1.00 14.11 O ATOM 1060 CB GLU A 163 -3.499 15.420 44.513 1.00 15.72 C ATOM 1061 CG GLU A 163 -4.470 14.310 45.016 1.00 22.70 C ATOM 1062 CD GLU A 163 -5.378 14.747 46.306 1.00 39.18 C ATOM 1063 OE1 GLU A 163 -5.735 15.983 46.595 1.00 39.29 O ATOM 1064 OE2 GLU A 163 -5.762 13.794 47.045 1.00 43.63 O ATOM 0 H GLU A 163 -2.361 17.075 43.128 1.00 14.48 H new ATOM 0 HA GLU A 163 -2.269 14.390 43.202 1.00 15.24 H new ATOM 0 HB2 GLU A 163 -2.778 15.524 45.154 1.00 15.72 H new ATOM 0 HB3 GLU A 163 -3.974 16.265 44.481 1.00 15.72 H new ATOM 0 HG2 GLU A 163 -5.060 14.057 44.289 1.00 22.70 H new ATOM 0 HG3 GLU A 163 -3.953 13.523 45.249 1.00 22.70 H new ATOM 1065 N GLU A 164 -4.683 15.586 41.453 1.00 13.12 N ATOM 1066 CA GLU A 164 -5.682 15.234 40.488 1.00 11.81 C ATOM 1067 C GLU A 164 -5.035 14.642 39.228 1.00 12.02 C ATOM 1068 O GLU A 164 -5.538 13.701 38.646 1.00 12.42 O ATOM 1069 CB GLU A 164 -6.565 16.408 40.144 1.00 12.46 C ATOM 1070 CG GLU A 164 -7.705 16.081 39.164 1.00 12.21 C ATOM 1071 CD GLU A 164 -8.696 14.967 39.661 1.00 12.97 C ATOM 1072 OE1 GLU A 164 -8.857 14.788 40.883 1.00 17.77 O ATOM 1073 OE2 GLU A 164 -9.333 14.345 38.737 1.00 14.27 O ATOM 0 H GLU A 164 -4.619 16.432 41.597 1.00 13.12 H new ATOM 0 HA GLU A 164 -6.249 14.556 40.887 1.00 11.81 H new ATOM 0 HB2 GLU A 164 -6.948 16.761 40.962 1.00 12.46 H new ATOM 0 HB3 GLU A 164 -6.016 17.110 39.762 1.00 12.46 H new ATOM 0 HG2 GLU A 164 -8.209 16.891 38.990 1.00 12.21 H new ATOM 0 HG3 GLU A 164 -7.319 15.801 38.319 1.00 12.21 H new ATOM 1074 N TYR A 165 -3.884 15.233 38.819 1.00 12.18 N ATOM 1075 CA TYR A 165 -3.125 14.683 37.668 1.00 12.04 C ATOM 1076 C TYR A 165 -2.659 13.291 38.012 1.00 12.73 C ATOM 1077 O TYR A 165 -2.864 12.358 37.154 1.00 11.86 O ATOM 1078 CB TYR A 165 -1.946 15.616 37.453 1.00 12.49 C ATOM 1079 CG TYR A 165 -1.002 15.073 36.370 1.00 12.81 C ATOM 1080 CD1 TYR A 165 -1.281 15.235 34.975 1.00 11.37 C ATOM 1081 CD2 TYR A 165 0.128 14.375 36.769 1.00 12.15 C ATOM 1082 CE1 TYR A 165 -0.378 14.768 33.997 1.00 10.82 C ATOM 1083 CE2 TYR A 165 1.067 13.876 35.821 1.00 14.10 C ATOM 1084 CZ TYR A 165 0.826 14.107 34.440 1.00 8.73 C ATOM 1085 OH TYR A 165 1.785 13.676 33.505 1.00 10.57 O ATOM 0 H TYR A 165 -3.537 15.931 39.183 1.00 12.18 H new ATOM 0 HA TYR A 165 -3.662 14.625 36.862 1.00 12.04 H new ATOM 0 HB2 TYR A 165 -2.267 16.494 37.195 1.00 12.49 H new ATOM 0 HB3 TYR A 165 -1.460 15.725 38.285 1.00 12.49 H new ATOM 0 HD1 TYR A 165 -2.068 15.654 34.710 1.00 11.37 H new ATOM 0 HD2 TYR A 165 0.276 14.229 37.676 1.00 12.15 H new ATOM 0 HE1 TYR A 165 -0.554 14.883 33.091 1.00 10.82 H new ATOM 0 HE2 TYR A 165 1.821 13.409 36.100 1.00 14.10 H new ATOM 0 HH TYR A 165 1.732 14.147 32.811 1.00 10.57 H new ATOM 1086 N LYS A 166 -2.120 13.078 39.220 1.00 11.99 N ATOM 1087 CA LYS A 166 -1.773 11.686 39.523 1.00 11.75 C ATOM 1088 C LYS A 166 -2.983 10.769 39.540 1.00 13.67 C ATOM 1089 O LYS A 166 -2.848 9.577 39.166 1.00 14.31 O ATOM 1090 CB LYS A 166 -1.102 11.617 40.857 1.00 11.92 C ATOM 1091 CG LYS A 166 0.280 12.313 40.872 1.00 13.24 C ATOM 1092 CD LYS A 166 0.849 12.262 42.327 1.00 15.22 C ATOM 1093 CE LYS A 166 2.097 13.135 42.493 1.00 20.40 C ATOM 1094 NZ LYS A 166 2.573 13.225 43.865 1.00 20.58 N ATOM 0 H LYS A 166 -1.959 13.666 39.827 1.00 11.99 H new ATOM 0 HA LYS A 166 -1.181 11.383 38.817 1.00 11.75 H new ATOM 0 HB2 LYS A 166 -1.674 12.029 41.523 1.00 11.92 H new ATOM 0 HB3 LYS A 166 -0.994 10.687 41.112 1.00 11.92 H new ATOM 0 HG2 LYS A 166 0.886 11.870 40.258 1.00 13.24 H new ATOM 0 HG3 LYS A 166 0.197 13.233 40.575 1.00 13.24 H new ATOM 0 HD2 LYS A 166 0.166 12.556 42.950 1.00 15.22 H new ATOM 0 HD3 LYS A 166 1.066 11.345 42.556 1.00 15.22 H new ATOM 0 HE2 LYS A 166 2.807 12.779 41.936 1.00 20.40 H new ATOM 0 HE3 LYS A 166 1.902 14.028 42.168 1.00 20.40 H new ATOM 0 HZ1 LYS A 166 3.160 13.891 43.933 1.00 20.58 H new ATOM 0 HZ2 LYS A 166 1.885 13.379 44.408 1.00 20.58 H new ATOM 0 HZ3 LYS A 166 2.966 12.460 44.094 1.00 20.58 H new ATOM 1095 N LYS A 167 -4.142 11.240 40.040 1.00 13.24 N ATOM 1096 CA LYS A 167 -5.308 10.314 40.068 1.00 13.95 C ATOM 1097 C LYS A 167 -5.723 9.931 38.640 1.00 14.15 C ATOM 1098 O LYS A 167 -6.096 8.766 38.344 1.00 13.96 O ATOM 1099 CB LYS A 167 -6.484 10.983 40.780 1.00 15.87 C ATOM 1100 CG LYS A 167 -6.364 11.112 42.313 1.00 23.26 C ATOM 1101 CD LYS A 167 -7.885 11.304 42.783 1.00 29.93 C ATOM 1102 CE LYS A 167 -8.218 12.555 43.658 1.00 40.09 C ATOM 1103 NZ LYS A 167 -7.919 12.637 45.147 1.00 35.29 N ATOM 0 H LYS A 167 -4.276 12.032 40.348 1.00 13.24 H new ATOM 0 HA LYS A 167 -5.053 9.510 40.547 1.00 13.95 H new ATOM 0 HB2 LYS A 167 -6.602 11.871 40.407 1.00 15.87 H new ATOM 0 HB3 LYS A 167 -7.289 10.481 40.578 1.00 15.87 H new ATOM 0 HG2 LYS A 167 -5.963 10.322 42.709 1.00 23.26 H new ATOM 0 HG3 LYS A 167 -5.812 11.868 42.567 1.00 23.26 H new ATOM 0 HD2 LYS A 167 -8.441 11.337 41.989 1.00 29.93 H new ATOM 0 HD3 LYS A 167 -8.147 10.513 43.280 1.00 29.93 H new ATOM 0 HE2 LYS A 167 -7.764 13.306 43.246 1.00 40.09 H new ATOM 0 HE3 LYS A 167 -9.170 12.711 43.561 1.00 40.09 H new ATOM 0 HZ1 LYS A 167 -7.649 13.460 45.351 1.00 35.29 H new ATOM 0 HZ2 LYS A 167 -8.655 12.444 45.609 1.00 35.29 H new ATOM 0 HZ3 LYS A 167 -7.278 12.055 45.354 1.00 35.29 H new ATOM 1104 N TYR A 168 -5.729 10.871 37.698 1.00 12.80 N ATOM 1105 CA TYR A 168 -6.002 10.611 36.354 1.00 12.62 C ATOM 1106 C TYR A 168 -4.995 9.634 35.742 1.00 11.53 C ATOM 1107 O TYR A 168 -5.456 8.729 35.054 1.00 12.45 O ATOM 1108 CB TYR A 168 -5.977 11.939 35.555 1.00 12.13 C ATOM 1109 CG TYR A 168 -6.334 11.661 34.106 1.00 11.58 C ATOM 1110 CD1 TYR A 168 -7.605 11.212 33.702 1.00 12.25 C ATOM 1111 CD2 TYR A 168 -5.330 11.704 33.115 1.00 11.65 C ATOM 1112 CE1 TYR A 168 -7.871 10.883 32.352 1.00 12.04 C ATOM 1113 CE2 TYR A 168 -5.527 11.310 31.773 1.00 10.55 C ATOM 1114 CZ TYR A 168 -6.821 10.940 31.382 1.00 12.71 C ATOM 1115 OH TYR A 168 -7.084 10.582 30.149 1.00 13.08 O ATOM 0 H TYR A 168 -5.564 11.699 37.861 1.00 12.80 H new ATOM 0 HA TYR A 168 -6.880 10.202 36.306 1.00 12.62 H new ATOM 0 HB2 TYR A 168 -6.606 12.571 35.938 1.00 12.13 H new ATOM 0 HB3 TYR A 168 -5.098 12.345 35.610 1.00 12.13 H new ATOM 0 HD1 TYR A 168 -8.282 11.130 34.334 1.00 12.25 H new ATOM 0 HD2 TYR A 168 -4.487 12.011 33.361 1.00 11.65 H new ATOM 0 HE1 TYR A 168 -8.728 10.630 32.095 1.00 12.04 H new ATOM 0 HE2 TYR A 168 -4.821 11.297 31.168 1.00 10.55 H new ATOM 0 HH TYR A 168 -6.399 10.686 29.675 1.00 13.08 H new ATOM 1116 N VAL A 169 -3.698 9.883 35.895 1.00 13.28 N ATOM 1117 CA VAL A 169 -2.699 9.037 35.239 1.00 13.29 C ATOM 1118 C VAL A 169 -2.784 7.601 35.838 1.00 13.64 C ATOM 1119 O VAL A 169 -2.606 6.666 35.078 1.00 13.22 O ATOM 1120 CB VAL A 169 -1.327 9.681 35.549 1.00 12.86 C ATOM 1121 CG1 VAL A 169 -0.269 8.738 35.183 1.00 18.56 C ATOM 1122 CG2 VAL A 169 -1.282 11.055 34.772 1.00 13.89 C ATOM 0 H VAL A 169 -3.377 10.526 36.367 1.00 13.28 H new ATOM 0 HA VAL A 169 -2.838 8.970 34.281 1.00 13.29 H new ATOM 0 HB VAL A 169 -1.192 9.871 36.490 1.00 12.86 H new ATOM 0 HG11 VAL A 169 0.596 9.132 35.374 1.00 18.56 H new ATOM 0 HG12 VAL A 169 -0.372 7.921 35.696 1.00 18.56 H new ATOM 0 HG13 VAL A 169 -0.330 8.535 34.237 1.00 18.56 H new ATOM 0 HG21 VAL A 169 -0.434 11.494 34.940 1.00 13.89 H new ATOM 0 HG22 VAL A 169 -1.379 10.892 33.821 1.00 13.89 H new ATOM 0 HG23 VAL A 169 -2.006 11.624 35.078 1.00 13.89 H new ATOM 1123 N SER A 170 -3.074 7.478 37.145 1.00 12.89 N ATOM 1124 CA SER A 170 -3.199 6.134 37.768 1.00 13.41 C ATOM 1125 C SER A 170 -4.426 5.451 37.154 1.00 14.43 C ATOM 1126 O SER A 170 -4.340 4.233 36.833 1.00 13.29 O ATOM 1127 CB SER A 170 -3.438 6.271 39.283 1.00 15.16 C ATOM 1128 OG SER A 170 -3.610 4.940 39.769 1.00 16.90 O ATOM 0 H SER A 170 -3.200 8.139 37.680 1.00 12.89 H new ATOM 0 HA SER A 170 -2.388 5.625 37.615 1.00 13.41 H new ATOM 0 HB2 SER A 170 -2.687 6.706 39.716 1.00 15.16 H new ATOM 0 HB3 SER A 170 -4.222 6.812 39.464 1.00 15.16 H new ATOM 0 HG SER A 170 -3.330 4.892 40.559 1.00 16.90 H new ATOM 1129 N PHE A 171 -5.542 6.156 37.031 1.00 12.51 N ATOM 1130 CA PHE A 171 -6.781 5.536 36.394 1.00 11.87 C ATOM 1131 C PHE A 171 -6.399 5.056 34.976 1.00 14.64 C ATOM 1132 O PHE A 171 -6.718 3.925 34.609 1.00 14.35 O ATOM 1133 CB PHE A 171 -7.917 6.533 36.314 1.00 13.35 C ATOM 1134 CG PHE A 171 -9.158 5.929 35.767 1.00 15.09 C ATOM 1135 CD1 PHE A 171 -9.369 5.929 34.400 1.00 12.97 C ATOM 1136 CD2 PHE A 171 -10.108 5.358 36.619 1.00 16.35 C ATOM 1137 CE1 PHE A 171 -10.504 5.387 33.788 1.00 16.57 C ATOM 1138 CE2 PHE A 171 -11.282 4.801 36.047 1.00 17.15 C ATOM 1139 CZ PHE A 171 -11.472 4.816 34.658 1.00 17.43 C ATOM 0 H PHE A 171 -5.636 6.971 37.290 1.00 12.51 H new ATOM 0 HA PHE A 171 -7.085 4.793 36.938 1.00 11.87 H new ATOM 0 HB2 PHE A 171 -8.095 6.889 37.199 1.00 13.35 H new ATOM 0 HB3 PHE A 171 -7.650 7.280 35.756 1.00 13.35 H new ATOM 0 HD1 PHE A 171 -8.719 6.311 33.856 1.00 12.97 H new ATOM 0 HD2 PHE A 171 -9.974 5.343 37.539 1.00 16.35 H new ATOM 0 HE1 PHE A 171 -10.619 5.400 32.865 1.00 16.57 H new ATOM 0 HE2 PHE A 171 -11.930 4.424 36.598 1.00 17.15 H new ATOM 0 HZ PHE A 171 -12.246 4.445 34.299 1.00 17.43 H new ATOM 1140 N LEU A 172 -5.752 5.911 34.149 1.00 13.15 N ATOM 1141 CA LEU A 172 -5.386 5.516 32.789 1.00 12.17 C ATOM 1142 C LEU A 172 -4.439 4.336 32.744 1.00 12.04 C ATOM 1143 O LEU A 172 -4.695 3.410 31.994 1.00 12.61 O ATOM 1144 CB LEU A 172 -4.894 6.787 32.000 1.00 12.72 C ATOM 1145 CG LEU A 172 -4.624 6.527 30.550 1.00 12.74 C ATOM 1146 CD1 LEU A 172 -4.907 7.876 29.808 1.00 13.31 C ATOM 1147 CD2 LEU A 172 -3.152 6.116 30.283 1.00 13.34 C ATOM 0 H LEU A 172 -5.524 6.712 34.364 1.00 13.15 H new ATOM 0 HA LEU A 172 -6.172 5.176 32.333 1.00 12.17 H new ATOM 0 HB2 LEU A 172 -5.564 7.485 32.076 1.00 12.72 H new ATOM 0 HB3 LEU A 172 -4.085 7.123 32.416 1.00 12.72 H new ATOM 0 HG LEU A 172 -5.182 5.795 30.244 1.00 12.74 H new ATOM 0 HD11 LEU A 172 -4.746 7.763 28.858 1.00 13.31 H new ATOM 0 HD12 LEU A 172 -5.830 8.136 29.951 1.00 13.31 H new ATOM 0 HD13 LEU A 172 -4.320 8.566 30.155 1.00 13.31 H new ATOM 0 HD21 LEU A 172 -3.027 5.959 29.334 1.00 13.34 H new ATOM 0 HD22 LEU A 172 -2.560 6.827 30.574 1.00 13.34 H new ATOM 0 HD23 LEU A 172 -2.948 5.305 30.774 1.00 13.34 H new ATOM 1148 N ILE A 173 -3.329 4.452 33.477 1.00 13.58 N ATOM 1149 CA ILE A 173 -2.278 3.399 33.396 1.00 14.39 C ATOM 1150 C ILE A 173 -2.813 2.037 33.901 1.00 14.79 C ATOM 1151 O ILE A 173 -2.381 1.023 33.292 1.00 16.36 O ATOM 1152 CB ILE A 173 -1.059 3.873 34.176 1.00 13.29 C ATOM 1153 CG1 ILE A 173 -0.455 5.018 33.352 1.00 14.96 C ATOM 1154 CG2 ILE A 173 -0.068 2.643 34.442 1.00 17.45 C ATOM 1155 CD1 ILE A 173 0.889 5.537 34.022 1.00 17.83 C ATOM 0 H ILE A 173 -3.158 5.103 34.012 1.00 13.58 H new ATOM 0 HA ILE A 173 -2.019 3.256 32.472 1.00 14.39 H new ATOM 0 HB ILE A 173 -1.271 4.207 35.062 1.00 13.29 H new ATOM 0 HG12 ILE A 173 -0.276 4.714 32.448 1.00 14.96 H new ATOM 0 HG13 ILE A 173 -1.092 5.747 33.285 1.00 14.96 H new ATOM 0 HG21 ILE A 173 0.706 2.952 34.939 1.00 17.45 H new ATOM 0 HG22 ILE A 173 -0.529 1.961 34.954 1.00 17.45 H new ATOM 0 HG23 ILE A 173 0.221 2.270 33.594 1.00 17.45 H new ATOM 0 HD11 ILE A 173 1.258 6.259 33.490 1.00 17.83 H new ATOM 0 HD12 ILE A 173 0.701 5.859 34.918 1.00 17.83 H new ATOM 0 HD13 ILE A 173 1.530 4.810 34.068 1.00 17.83 H new ATOM 1156 N ASN A 174 -3.769 2.080 34.827 1.00 13.48 N ATOM 1157 CA ASN A 174 -4.393 0.805 35.344 1.00 14.04 C ATOM 1158 C ASN A 174 -5.559 0.351 34.551 1.00 15.70 C ATOM 1159 O ASN A 174 -6.139 -0.721 34.830 1.00 16.93 O ATOM 1160 CB ASN A 174 -4.627 0.890 36.848 1.00 15.93 C ATOM 1161 CG ASN A 174 -3.350 0.959 37.577 1.00 17.32 C ATOM 1162 OD1 ASN A 174 -2.536 0.030 37.481 1.00 19.35 O ATOM 1163 ND2 ASN A 174 -3.070 2.072 38.257 1.00 21.76 N ATOM 0 H ASN A 174 -4.079 2.803 35.175 1.00 13.48 H new ATOM 0 HA ASN A 174 -3.754 0.087 35.212 1.00 14.04 H new ATOM 0 HB2 ASN A 174 -5.162 1.673 37.052 1.00 15.93 H new ATOM 0 HB3 ASN A 174 -5.131 0.116 37.145 1.00 15.93 H new ATOM 0 HD21 ASN A 174 -2.307 2.159 38.644 1.00 21.76 H new ATOM 0 HD22 ASN A 174 -3.653 2.702 38.309 1.00 21.76 H new ATOM 1164 N HIS A 175 -5.957 1.087 33.542 1.00 12.51 N ATOM 1165 CA HIS A 175 -7.176 0.764 32.836 1.00 12.25 C ATOM 1166 C HIS A 175 -7.056 -0.540 32.036 1.00 13.57 C ATOM 1167 O HIS A 175 -6.081 -0.746 31.292 1.00 14.07 O ATOM 1168 CB HIS A 175 -7.531 1.893 31.863 1.00 11.66 C ATOM 1169 CG HIS A 175 -8.672 1.542 30.966 1.00 10.89 C ATOM 1170 ND1 HIS A 175 -10.002 1.537 31.408 1.00 15.39 N ATOM 1171 CD2 HIS A 175 -8.674 1.218 29.643 1.00 10.28 C ATOM 1172 CE1 HIS A 175 -10.786 1.267 30.346 1.00 15.17 C ATOM 1173 NE2 HIS A 175 -10.003 1.012 29.281 1.00 11.76 N ATOM 0 H HIS A 175 -5.539 1.778 33.247 1.00 12.51 H new ATOM 0 HA HIS A 175 -7.868 0.653 33.506 1.00 12.25 H new ATOM 0 HB2 HIS A 175 -7.754 2.691 32.367 1.00 11.66 H new ATOM 0 HB3 HIS A 175 -6.754 2.106 31.323 1.00 11.66 H new ATOM 0 HD2 HIS A 175 -7.931 1.148 29.088 1.00 10.28 H new ATOM 0 HE1 HIS A 175 -11.716 1.258 30.348 1.00 15.17 H new ATOM 0 HE2 HIS A 175 -10.278 0.763 28.505 1.00 11.76 H new ATOM 1174 N VAL A 176 -8.044 -1.424 32.197 1.00 13.95 N ATOM 1175 CA VAL A 176 -8.003 -2.692 31.427 1.00 13.57 C ATOM 1176 C VAL A 176 -8.719 -2.440 30.053 1.00 11.52 C ATOM 1177 O VAL A 176 -9.916 -2.085 29.906 1.00 12.90 O ATOM 1178 CB VAL A 176 -8.799 -3.761 32.219 1.00 15.13 C ATOM 1179 CG1 VAL A 176 -8.873 -5.083 31.288 1.00 18.79 C ATOM 1180 CG2 VAL A 176 -8.061 -4.077 33.441 1.00 17.24 C ATOM 0 H VAL A 176 -8.720 -1.326 32.719 1.00 13.95 H new ATOM 0 HA VAL A 176 -7.091 -2.990 31.286 1.00 13.57 H new ATOM 0 HB VAL A 176 -9.688 -3.447 32.448 1.00 15.13 H new ATOM 0 HG11 VAL A 176 -9.366 -5.778 31.751 1.00 18.79 H new ATOM 0 HG12 VAL A 176 -9.323 -4.868 30.456 1.00 18.79 H new ATOM 0 HG13 VAL A 176 -7.975 -5.396 31.098 1.00 18.79 H new ATOM 0 HG21 VAL A 176 -8.547 -4.746 33.949 1.00 17.24 H new ATOM 0 HG22 VAL A 176 -7.184 -4.421 33.210 1.00 17.24 H new ATOM 0 HG23 VAL A 176 -7.962 -3.274 33.976 1.00 17.24 H new ATOM 1181 N ASN A 177 -7.949 -2.662 28.965 1.00 12.90 N ATOM 1182 CA ASN A 177 -8.488 -2.454 27.651 1.00 10.90 C ATOM 1183 C ASN A 177 -9.663 -3.388 27.318 1.00 12.02 C ATOM 1184 O ASN A 177 -9.466 -4.639 27.488 1.00 13.07 O ATOM 1185 CB ASN A 177 -7.284 -2.630 26.618 1.00 11.42 C ATOM 1186 CG ASN A 177 -7.588 -2.413 25.203 1.00 12.24 C ATOM 1187 OD1 ASN A 177 -8.685 -2.707 24.694 1.00 11.45 O ATOM 1188 ND2 ASN A 177 -6.589 -1.933 24.461 1.00 9.30 N ATOM 0 H ASN A 177 -7.131 -2.928 28.988 1.00 12.90 H new ATOM 0 HA ASN A 177 -8.866 -1.562 27.598 1.00 10.90 H new ATOM 0 HB2 ASN A 177 -6.576 -2.017 26.872 1.00 11.42 H new ATOM 0 HB3 ASN A 177 -6.931 -3.528 26.717 1.00 11.42 H new ATOM 0 HD21 ASN A 177 -6.697 -1.822 23.615 1.00 9.30 H new ATOM 0 HD22 ASN A 177 -5.837 -1.735 24.829 1.00 9.30 H new ATOM 1189 N VAL A 178 -10.801 -2.882 26.878 1.00 12.12 N ATOM 1190 CA VAL A 178 -12.024 -3.709 26.787 1.00 15.16 C ATOM 1191 C VAL A 178 -11.919 -4.584 25.574 1.00 17.55 C ATOM 1192 O VAL A 178 -12.717 -5.485 25.494 1.00 19.52 O ATOM 1193 CB VAL A 178 -13.305 -2.875 26.743 1.00 13.44 C ATOM 1194 CG1 VAL A 178 -13.497 -2.260 28.154 1.00 17.36 C ATOM 1195 CG2 VAL A 178 -13.334 -1.871 25.557 1.00 16.59 C ATOM 0 H VAL A 178 -10.901 -2.066 26.625 1.00 12.12 H new ATOM 0 HA VAL A 178 -12.085 -4.248 27.591 1.00 15.16 H new ATOM 0 HB VAL A 178 -14.078 -3.428 26.548 1.00 13.44 H new ATOM 0 HG11 VAL A 178 -14.304 -1.721 28.165 1.00 17.36 H new ATOM 0 HG12 VAL A 178 -13.574 -2.971 28.809 1.00 17.36 H new ATOM 0 HG13 VAL A 178 -12.733 -1.703 28.371 1.00 17.36 H new ATOM 0 HG21 VAL A 178 -14.165 -1.370 25.577 1.00 16.59 H new ATOM 0 HG22 VAL A 178 -12.586 -1.258 25.633 1.00 16.59 H new ATOM 0 HG23 VAL A 178 -13.270 -2.357 24.720 1.00 16.59 H new ATOM 1196 N TYR A 179 -10.945 -4.409 24.648 1.00 13.39 N ATOM 1197 CA TYR A 179 -10.846 -5.200 23.407 1.00 11.67 C ATOM 1198 C TYR A 179 -9.781 -6.307 23.597 1.00 12.76 C ATOM 1199 O TYR A 179 -9.743 -7.234 22.816 1.00 14.24 O ATOM 1200 CB TYR A 179 -10.429 -4.340 22.192 1.00 11.95 C ATOM 1201 CG TYR A 179 -11.509 -3.427 21.741 1.00 14.10 C ATOM 1202 CD1 TYR A 179 -12.446 -3.861 20.818 1.00 15.41 C ATOM 1203 CD2 TYR A 179 -11.611 -2.120 22.268 1.00 12.54 C ATOM 1204 CE1 TYR A 179 -13.472 -3.023 20.358 1.00 17.21 C ATOM 1205 CE2 TYR A 179 -12.716 -1.301 21.891 1.00 15.29 C ATOM 1206 CZ TYR A 179 -13.594 -1.735 20.933 1.00 15.04 C ATOM 1207 OH TYR A 179 -14.618 -0.892 20.536 1.00 15.90 O ATOM 0 H TYR A 179 -10.322 -3.822 24.730 1.00 13.39 H new ATOM 0 HA TYR A 179 -11.724 -5.572 23.231 1.00 11.67 H new ATOM 0 HB2 TYR A 179 -9.645 -3.818 22.423 1.00 11.95 H new ATOM 0 HB3 TYR A 179 -10.176 -4.923 21.459 1.00 11.95 H new ATOM 0 HD1 TYR A 179 -12.393 -4.731 20.495 1.00 15.41 H new ATOM 0 HD2 TYR A 179 -10.965 -1.797 22.854 1.00 12.54 H new ATOM 0 HE1 TYR A 179 -14.057 -3.306 19.693 1.00 17.21 H new ATOM 0 HE2 TYR A 179 -12.841 -0.473 22.295 1.00 15.29 H new ATOM 0 HH TYR A 179 -14.677 -0.250 21.074 1.00 15.90 H new ATOM 1208 N THR A 180 -8.924 -6.156 24.577 1.00 15.44 N ATOM 1209 CA THR A 180 -7.780 -7.101 24.759 1.00 13.90 C ATOM 1210 C THR A 180 -7.711 -7.829 26.091 1.00 16.68 C ATOM 1211 O THR A 180 -7.105 -8.927 26.166 1.00 15.87 O ATOM 1212 CB THR A 180 -6.387 -6.419 24.570 1.00 14.00 C ATOM 1213 OG1 THR A 180 -6.186 -5.524 25.680 1.00 12.70 O ATOM 1214 CG2 THR A 180 -6.269 -5.672 23.233 1.00 16.26 C ATOM 0 H THR A 180 -8.963 -5.525 25.159 1.00 15.44 H new ATOM 0 HA THR A 180 -7.969 -7.749 24.062 1.00 13.90 H new ATOM 0 HB THR A 180 -5.699 -7.103 24.548 1.00 14.00 H new ATOM 0 HG1 THR A 180 -5.523 -5.031 25.526 1.00 12.70 H new ATOM 0 HG21 THR A 180 -5.390 -5.268 23.164 1.00 16.26 H new ATOM 0 HG22 THR A 180 -6.396 -6.296 22.501 1.00 16.26 H new ATOM 0 HG23 THR A 180 -6.947 -4.980 23.188 1.00 16.26 H new ATOM 1215 N GLY A 181 -8.305 -7.290 27.154 1.00 13.46 N ATOM 1216 CA GLY A 181 -8.128 -7.740 28.523 1.00 14.84 C ATOM 1217 C GLY A 181 -6.868 -7.353 29.197 1.00 14.69 C ATOM 1218 O GLY A 181 -6.584 -7.708 30.353 1.00 15.64 O ATOM 0 H GLY A 181 -8.845 -6.623 27.089 1.00 13.46 H new ATOM 0 HA2 GLY A 181 -8.869 -7.402 29.050 1.00 14.84 H new ATOM 0 HA3 GLY A 181 -8.191 -8.708 28.533 1.00 14.84 H new ATOM 1219 N VAL A 182 -5.953 -6.656 28.465 1.00 13.73 N ATOM 1220 CA VAL A 182 -4.630 -6.339 29.009 1.00 13.39 C ATOM 1221 C VAL A 182 -4.626 -4.905 29.556 1.00 11.97 C ATOM 1222 O VAL A 182 -4.997 -4.018 28.802 1.00 12.40 O ATOM 1223 CB VAL A 182 -3.577 -6.425 27.869 1.00 12.06 C ATOM 1224 CG1 VAL A 182 -2.156 -6.134 28.427 1.00 12.88 C ATOM 1225 CG2 VAL A 182 -3.617 -7.930 27.206 1.00 16.61 C ATOM 0 H VAL A 182 -6.090 -6.369 27.666 1.00 13.73 H new ATOM 0 HA VAL A 182 -4.419 -6.967 29.718 1.00 13.39 H new ATOM 0 HB VAL A 182 -3.786 -5.764 27.191 1.00 12.06 H new ATOM 0 HG11 VAL A 182 -1.508 -6.190 27.708 1.00 12.88 H new ATOM 0 HG12 VAL A 182 -2.135 -5.244 28.811 1.00 12.88 H new ATOM 0 HG13 VAL A 182 -1.937 -6.786 29.111 1.00 12.88 H new ATOM 0 HG21 VAL A 182 -2.961 -7.988 26.494 1.00 16.61 H new ATOM 0 HG22 VAL A 182 -3.413 -8.590 27.887 1.00 16.61 H new ATOM 0 HG23 VAL A 182 -4.501 -8.102 26.845 1.00 16.61 H new ATOM 1226 N PRO A 183 -4.271 -4.719 30.818 1.00 14.04 N ATOM 1227 CA PRO A 183 -4.223 -3.316 31.366 1.00 13.44 C ATOM 1228 C PRO A 183 -3.132 -2.554 30.599 1.00 11.98 C ATOM 1229 O PRO A 183 -2.118 -3.105 30.116 1.00 12.27 O ATOM 1230 CB PRO A 183 -3.805 -3.490 32.797 1.00 16.25 C ATOM 1231 CG PRO A 183 -3.608 -4.943 33.096 1.00 19.04 C ATOM 1232 CD PRO A 183 -3.983 -5.737 31.875 1.00 16.04 C ATOM 0 HA PRO A 183 -5.061 -2.834 31.287 1.00 13.44 H new ATOM 0 HB2 PRO A 183 -2.983 -3.003 32.964 1.00 16.25 H new ATOM 0 HB3 PRO A 183 -4.480 -3.119 33.387 1.00 16.25 H new ATOM 0 HG2 PRO A 183 -2.685 -5.115 33.339 1.00 19.04 H new ATOM 0 HG3 PRO A 183 -4.155 -5.209 33.852 1.00 19.04 H new ATOM 0 HD2 PRO A 183 -3.262 -6.327 31.606 1.00 16.04 H new ATOM 0 HD3 PRO A 183 -4.758 -6.295 32.044 1.00 16.04 H new ATOM 1233 N TYR A 184 -3.323 -1.227 30.466 1.00 12.54 N ATOM 1234 CA TYR A 184 -2.283 -0.510 29.735 1.00 11.45 C ATOM 1235 C TYR A 184 -0.897 -0.700 30.348 1.00 12.15 C ATOM 1236 O TYR A 184 0.055 -0.786 29.571 1.00 11.61 O ATOM 1237 CB TYR A 184 -2.602 1.031 29.783 1.00 11.58 C ATOM 1238 CG TYR A 184 -3.881 1.480 29.001 1.00 11.59 C ATOM 1239 CD1 TYR A 184 -4.640 0.600 28.222 1.00 9.71 C ATOM 1240 CD2 TYR A 184 -4.186 2.879 28.945 1.00 11.87 C ATOM 1241 CE1 TYR A 184 -5.771 1.062 27.494 1.00 10.88 C ATOM 1242 CE2 TYR A 184 -5.293 3.322 28.319 1.00 11.74 C ATOM 1243 CZ TYR A 184 -6.059 2.460 27.554 1.00 9.80 C ATOM 1244 OH TYR A 184 -7.179 2.893 26.879 1.00 12.04 O ATOM 0 H TYR A 184 -3.985 -0.766 30.763 1.00 12.54 H new ATOM 0 HA TYR A 184 -2.275 -0.862 28.831 1.00 11.45 H new ATOM 0 HB2 TYR A 184 -2.700 1.296 30.711 1.00 11.58 H new ATOM 0 HB3 TYR A 184 -1.839 1.514 29.429 1.00 11.58 H new ATOM 0 HD1 TYR A 184 -4.402 -0.298 28.180 1.00 9.71 H new ATOM 0 HD2 TYR A 184 -3.611 3.490 29.347 1.00 11.87 H new ATOM 0 HE1 TYR A 184 -6.301 0.479 27.000 1.00 10.88 H new ATOM 0 HE2 TYR A 184 -5.544 4.214 28.401 1.00 11.74 H new ATOM 0 HH TYR A 184 -7.698 2.245 26.752 1.00 12.04 H new ATOM 1245 N ARG A 185 -0.823 -0.787 31.685 1.00 12.88 N ATOM 1246 CA ARG A 185 0.435 -1.045 32.420 1.00 14.10 C ATOM 1247 C ARG A 185 1.236 -2.229 31.808 1.00 14.24 C ATOM 1248 O ARG A 185 2.473 -2.239 31.818 1.00 15.57 O ATOM 1249 CB ARG A 185 -0.026 -1.449 33.933 1.00 16.59 C ATOM 1250 CG ARG A 185 1.210 -1.520 34.807 1.00 23.35 C ATOM 1251 CD ARG A 185 0.883 -2.058 36.242 1.00 30.96 C ATOM 1252 NE ARG A 185 -0.550 -2.064 36.417 1.00 36.17 N ATOM 1253 CZ ARG A 185 -1.390 -3.107 36.392 1.00 34.04 C ATOM 1254 NH1 ARG A 185 -1.036 -4.391 36.133 1.00 35.46 N ATOM 1255 NH2 ARG A 185 -2.683 -2.822 36.559 1.00 38.25 N ATOM 0 H ARG A 185 -1.507 -0.697 32.198 1.00 12.88 H new ATOM 0 HA ARG A 185 1.012 -0.266 32.386 1.00 14.10 H new ATOM 0 HB2 ARG A 185 -0.649 -0.793 34.282 1.00 16.59 H new ATOM 0 HB3 ARG A 185 -0.486 -2.303 33.929 1.00 16.59 H new ATOM 0 HG2 ARG A 185 1.869 -2.096 34.389 1.00 23.35 H new ATOM 0 HG3 ARG A 185 1.608 -0.638 34.876 1.00 23.35 H new ATOM 0 HD2 ARG A 185 1.240 -2.953 36.355 1.00 30.96 H new ATOM 0 HD3 ARG A 185 1.302 -1.499 36.915 1.00 30.96 H new ATOM 0 HE ARG A 185 -0.912 -1.296 36.556 1.00 36.17 H new ATOM 0 HH11 ARG A 185 -0.215 -4.586 35.968 1.00 35.46 H new ATOM 0 HH12 ARG A 185 -1.633 -5.010 36.134 1.00 35.46 H new ATOM 0 HH21 ARG A 185 -2.932 -2.007 36.674 1.00 38.25 H new ATOM 0 HH22 ARG A 185 -3.267 -3.453 36.552 1.00 38.25 H new ATOM 1256 N GLU A 186 0.505 -3.231 31.285 1.00 14.86 N ATOM 1257 CA GLU A 186 1.139 -4.461 30.789 1.00 14.02 C ATOM 1258 C GLU A 186 1.145 -4.591 29.272 1.00 14.25 C ATOM 1259 O GLU A 186 1.484 -5.680 28.739 1.00 15.26 O ATOM 1260 CB GLU A 186 0.383 -5.664 31.409 1.00 14.22 C ATOM 1261 CG GLU A 186 0.613 -5.726 32.918 1.00 18.91 C ATOM 1262 CD GLU A 186 -0.213 -6.801 33.553 1.00 31.12 C ATOM 1263 OE1 GLU A 186 -0.864 -7.569 32.807 1.00 31.52 O ATOM 1264 OE2 GLU A 186 -0.247 -6.851 34.786 1.00 34.58 O ATOM 0 H GLU A 186 -0.352 -3.215 31.210 1.00 14.86 H new ATOM 0 HA GLU A 186 2.072 -4.436 31.053 1.00 14.02 H new ATOM 0 HB2 GLU A 186 -0.566 -5.585 31.225 1.00 14.22 H new ATOM 0 HB3 GLU A 186 0.685 -6.489 30.997 1.00 14.22 H new ATOM 0 HG2 GLU A 186 1.552 -5.889 33.097 1.00 18.91 H new ATOM 0 HG3 GLU A 186 0.393 -4.869 33.316 1.00 18.91 H new ATOM 1265 N GLU A 187 0.729 -3.540 28.549 1.00 11.41 N ATOM 1266 CA GLU A 187 0.487 -3.617 27.152 1.00 11.42 C ATOM 1267 C GLU A 187 1.737 -3.216 26.356 1.00 11.89 C ATOM 1268 O GLU A 187 2.142 -2.041 26.350 1.00 10.57 O ATOM 1269 CB GLU A 187 -0.725 -2.704 26.790 1.00 12.53 C ATOM 1270 CG GLU A 187 -1.002 -2.572 25.301 1.00 12.71 C ATOM 1271 CD GLU A 187 -1.150 -3.922 24.602 1.00 14.47 C ATOM 1272 OE1 GLU A 187 -2.147 -4.580 24.934 1.00 13.85 O ATOM 1273 OE2 GLU A 187 -0.264 -4.324 23.825 1.00 11.72 O ATOM 0 H GLU A 187 0.585 -2.762 28.885 1.00 11.41 H new ATOM 0 HA GLU A 187 0.276 -4.533 26.915 1.00 11.42 H new ATOM 0 HB2 GLU A 187 -1.519 -3.054 27.224 1.00 12.53 H new ATOM 0 HB3 GLU A 187 -0.568 -1.820 27.157 1.00 12.53 H new ATOM 0 HG2 GLU A 187 -1.813 -2.056 25.172 1.00 12.71 H new ATOM 0 HG3 GLU A 187 -0.280 -2.075 24.885 1.00 12.71 H new ATOM 1274 N PRO A 188 2.376 -4.129 25.675 1.00 11.33 N ATOM 1275 CA PRO A 188 3.661 -3.798 24.978 1.00 13.40 C ATOM 1276 C PRO A 188 3.442 -2.938 23.703 1.00 11.96 C ATOM 1277 O PRO A 188 4.407 -2.359 23.135 1.00 13.60 O ATOM 1278 CB PRO A 188 4.239 -5.228 24.637 1.00 15.88 C ATOM 1279 CG PRO A 188 3.034 -6.039 24.524 1.00 15.48 C ATOM 1280 CD PRO A 188 2.074 -5.598 25.618 1.00 12.46 C ATOM 0 HA PRO A 188 4.258 -3.257 25.518 1.00 13.40 H new ATOM 0 HB2 PRO A 188 4.749 -5.223 23.812 1.00 15.88 H new ATOM 0 HB3 PRO A 188 4.829 -5.554 25.334 1.00 15.88 H new ATOM 0 HG2 PRO A 188 2.629 -5.926 23.650 1.00 15.48 H new ATOM 0 HG3 PRO A 188 3.248 -6.981 24.618 1.00 15.48 H new ATOM 0 HD2 PRO A 188 1.148 -5.775 25.389 1.00 12.46 H new ATOM 0 HD3 PRO A 188 2.248 -6.043 26.462 1.00 12.46 H new ATOM 1281 N THR A 189 2.189 -2.817 23.238 1.00 10.51 N ATOM 1282 CA THR A 189 1.911 -1.929 22.065 1.00 10.06 C ATOM 1283 C THR A 189 2.192 -0.513 22.504 1.00 9.63 C ATOM 1284 O THR A 189 2.506 0.331 21.615 1.00 10.53 O ATOM 1285 CB THR A 189 0.414 -2.059 21.703 1.00 13.11 C ATOM 1286 OG1 THR A 189 0.235 -3.414 21.248 1.00 13.90 O ATOM 1287 CG2 THR A 189 0.003 -1.227 20.599 1.00 13.13 C ATOM 0 H THR A 189 1.502 -3.219 23.565 1.00 10.51 H new ATOM 0 HA THR A 189 2.455 -2.167 21.298 1.00 10.06 H new ATOM 0 HB THR A 189 -0.101 -1.801 22.483 1.00 13.11 H new ATOM 0 HG1 THR A 189 0.049 -3.907 21.902 1.00 13.90 H new ATOM 0 HG21 THR A 189 -0.943 -1.359 20.428 1.00 13.13 H new ATOM 0 HG22 THR A 189 0.165 -0.296 20.818 1.00 13.13 H new ATOM 0 HG23 THR A 189 0.510 -1.465 19.807 1.00 13.13 H new ATOM 1288 N ILE A 190 2.098 -0.226 23.789 1.00 11.46 N ATOM 1289 CA ILE A 190 2.457 1.109 24.292 1.00 10.91 C ATOM 1290 C ILE A 190 3.917 1.135 24.486 1.00 11.70 C ATOM 1291 O ILE A 190 4.504 0.270 25.197 1.00 12.91 O ATOM 1292 CB ILE A 190 1.718 1.401 25.607 1.00 9.27 C ATOM 1293 CG1 ILE A 190 0.169 1.528 25.282 1.00 10.56 C ATOM 1294 CG2 ILE A 190 2.175 2.790 26.095 1.00 9.49 C ATOM 1295 CD1 ILE A 190 -0.625 1.617 26.576 1.00 12.88 C ATOM 0 H ILE A 190 1.831 -0.779 24.392 1.00 11.46 H new ATOM 0 HA ILE A 190 2.196 1.796 23.659 1.00 10.91 H new ATOM 0 HB ILE A 190 1.892 0.706 26.261 1.00 9.27 H new ATOM 0 HG12 ILE A 190 0.008 2.316 24.739 1.00 10.56 H new ATOM 0 HG13 ILE A 190 -0.125 0.762 24.765 1.00 10.56 H new ATOM 0 HG21 ILE A 190 1.725 3.005 26.927 1.00 9.49 H new ATOM 0 HG22 ILE A 190 3.134 2.783 26.239 1.00 9.49 H new ATOM 0 HG23 ILE A 190 1.954 3.457 25.426 1.00 9.49 H new ATOM 0 HD11 ILE A 190 -1.570 1.694 26.371 1.00 12.88 H new ATOM 0 HD12 ILE A 190 -0.473 0.818 27.105 1.00 12.88 H new ATOM 0 HD13 ILE A 190 -0.339 2.396 27.079 1.00 12.88 H new ATOM 1296 N MET A 191 4.570 1.990 23.706 1.00 10.03 N ATOM 1297 CA MET A 191 6.052 2.160 23.841 1.00 13.39 C ATOM 1298 C MET A 191 6.515 3.032 25.019 1.00 12.29 C ATOM 1299 O MET A 191 7.519 2.774 25.746 1.00 13.88 O ATOM 1300 CB MET A 191 6.665 2.765 22.543 1.00 14.36 C ATOM 1301 CG MET A 191 8.149 2.986 22.782 1.00 19.10 C ATOM 1302 SD MET A 191 8.718 3.529 21.094 1.00 26.33 S ATOM 1303 CE MET A 191 8.953 5.148 21.470 1.00 29.04 C ATOM 0 H MET A 191 4.202 2.478 23.101 1.00 10.03 H new ATOM 0 HA MET A 191 6.368 1.258 24.009 1.00 13.39 H new ATOM 0 HB2 MET A 191 6.528 2.166 21.792 1.00 14.36 H new ATOM 0 HB3 MET A 191 6.229 3.603 22.321 1.00 14.36 H new ATOM 0 HG2 MET A 191 8.313 3.662 23.458 1.00 19.10 H new ATOM 0 HG3 MET A 191 8.596 2.177 23.075 1.00 19.10 H new ATOM 0 HE1 MET A 191 9.031 5.662 20.651 1.00 29.04 H new ATOM 0 HE2 MET A 191 8.198 5.474 21.985 1.00 29.04 H new ATOM 0 HE3 MET A 191 9.766 5.245 21.991 1.00 29.04 H new ATOM 1304 N ALA A 192 5.730 4.090 25.307 1.00 10.58 N ATOM 1305 CA ALA A 192 6.154 5.040 26.332 1.00 9.40 C ATOM 1306 C ALA A 192 4.983 5.867 26.852 1.00 9.41 C ATOM 1307 O ALA A 192 4.075 6.142 25.970 1.00 9.46 O ATOM 1308 CB ALA A 192 7.205 6.047 25.814 1.00 10.34 C ATOM 0 H ALA A 192 4.977 4.264 24.930 1.00 10.58 H new ATOM 0 HA ALA A 192 6.536 4.491 27.035 1.00 9.40 H new ATOM 0 HB1 ALA A 192 7.453 6.653 26.529 1.00 10.34 H new ATOM 0 HB2 ALA A 192 7.991 5.567 25.511 1.00 10.34 H new ATOM 0 HB3 ALA A 192 6.832 6.554 25.076 1.00 10.34 H new ATOM 1309 N TRP A 193 5.042 6.286 28.107 1.00 8.56 N ATOM 1310 CA TRP A 193 4.239 7.383 28.628 1.00 10.53 C ATOM 1311 C TRP A 193 4.938 8.668 28.478 1.00 11.81 C ATOM 1312 O TRP A 193 6.163 8.719 28.736 1.00 10.78 O ATOM 1313 CB TRP A 193 3.947 7.185 30.161 1.00 10.15 C ATOM 1314 CG TRP A 193 3.262 5.849 30.443 1.00 11.59 C ATOM 1315 CD1 TRP A 193 3.782 4.765 31.170 1.00 11.95 C ATOM 1316 CD2 TRP A 193 1.952 5.442 29.920 1.00 9.50 C ATOM 1317 NE1 TRP A 193 2.798 3.770 31.171 1.00 11.97 N ATOM 1318 CE2 TRP A 193 1.714 4.127 30.411 1.00 11.96 C ATOM 1319 CE3 TRP A 193 0.991 6.057 29.096 1.00 9.76 C ATOM 1320 CZ2 TRP A 193 0.532 3.402 30.132 1.00 12.39 C ATOM 1321 CZ3 TRP A 193 -0.198 5.362 28.837 1.00 11.64 C ATOM 1322 CH2 TRP A 193 -0.428 4.014 29.361 1.00 11.02 C ATOM 0 H TRP A 193 5.562 5.933 28.694 1.00 8.56 H new ATOM 0 HA TRP A 193 3.412 7.388 28.122 1.00 10.53 H new ATOM 0 HB2 TRP A 193 4.779 7.232 30.657 1.00 10.15 H new ATOM 0 HB3 TRP A 193 3.386 7.909 30.479 1.00 10.15 H new ATOM 0 HD1 TRP A 193 4.619 4.718 31.573 1.00 11.95 H new ATOM 0 HE1 TRP A 193 2.865 3.026 31.596 1.00 11.97 H new ATOM 0 HE3 TRP A 193 1.141 6.900 28.734 1.00 9.76 H new ATOM 0 HZ2 TRP A 193 0.408 2.540 30.459 1.00 12.39 H new ATOM 0 HZ3 TRP A 193 -0.857 5.767 28.320 1.00 11.64 H new ATOM 0 HH2 TRP A 193 -1.224 3.572 29.172 1.00 11.02 H new ATOM 1323 N GLU A 194 4.204 9.730 28.133 1.00 9.46 N ATOM 1324 CA GLU A 194 4.797 11.065 28.224 1.00 8.98 C ATOM 1325 C GLU A 194 4.051 11.943 29.160 1.00 10.21 C ATOM 1326 O GLU A 194 2.819 11.963 29.115 1.00 10.82 O ATOM 1327 CB GLU A 194 4.851 11.735 26.828 1.00 9.91 C ATOM 1328 CG GLU A 194 6.040 11.151 26.018 1.00 12.33 C ATOM 1329 CD GLU A 194 6.310 11.916 24.800 1.00 10.36 C ATOM 1330 OE1 GLU A 194 5.430 12.696 24.338 1.00 14.56 O ATOM 1331 OE2 GLU A 194 7.341 11.523 24.165 1.00 12.86 O ATOM 0 H GLU A 194 3.391 9.702 27.854 1.00 9.46 H new ATOM 0 HA GLU A 194 5.697 10.950 28.567 1.00 8.98 H new ATOM 0 HB2 GLU A 194 4.019 11.583 26.354 1.00 9.91 H new ATOM 0 HB3 GLU A 194 4.953 12.695 26.923 1.00 9.91 H new ATOM 0 HG2 GLU A 194 6.834 11.142 26.575 1.00 12.33 H new ATOM 0 HG3 GLU A 194 5.847 10.230 25.783 1.00 12.33 H new ATOM 1332 N LEU A 195 4.760 12.716 29.977 1.00 8.77 N ATOM 1333 CA LEU A 195 4.106 13.496 31.040 1.00 9.62 C ATOM 1334 C LEU A 195 3.212 14.621 30.505 1.00 9.59 C ATOM 1335 O LEU A 195 2.112 14.780 31.046 1.00 10.07 O ATOM 1336 CB LEU A 195 5.181 14.160 31.872 1.00 11.08 C ATOM 1337 CG LEU A 195 6.068 13.184 32.675 1.00 13.53 C ATOM 1338 CD1 LEU A 195 7.006 14.029 33.645 1.00 14.00 C ATOM 1339 CD2 LEU A 195 5.342 12.183 33.432 1.00 18.90 C ATOM 0 H LEU A 195 5.614 12.807 29.938 1.00 8.77 H new ATOM 0 HA LEU A 195 3.554 12.876 31.543 1.00 9.62 H new ATOM 0 HB2 LEU A 195 5.748 14.686 31.286 1.00 11.08 H new ATOM 0 HB3 LEU A 195 4.760 14.778 32.490 1.00 11.08 H new ATOM 0 HG LEU A 195 6.585 12.682 32.025 1.00 13.53 H new ATOM 0 HD11 LEU A 195 7.569 13.427 34.156 1.00 14.00 H new ATOM 0 HD12 LEU A 195 7.563 14.624 33.119 1.00 14.00 H new ATOM 0 HD13 LEU A 195 6.458 14.551 34.251 1.00 14.00 H new ATOM 0 HD21 LEU A 195 5.971 11.615 33.904 1.00 18.90 H new ATOM 0 HD22 LEU A 195 4.759 12.621 34.072 1.00 18.90 H new ATOM 0 HD23 LEU A 195 4.810 11.643 32.827 1.00 18.90 H new ATOM 1340 N ALA A 196 3.726 15.410 29.535 1.00 9.88 N ATOM 1341 CA ALA A 196 2.989 16.602 29.155 1.00 10.80 C ATOM 1342 C ALA A 196 3.448 17.092 27.792 1.00 11.62 C ATOM 1343 O ALA A 196 4.683 17.374 27.623 1.00 15.12 O ATOM 1344 CB ALA A 196 3.269 17.746 30.204 1.00 10.19 C ATOM 0 H ALA A 196 4.462 15.271 29.113 1.00 9.88 H new ATOM 0 HA ALA A 196 2.044 16.385 29.127 1.00 10.80 H new ATOM 0 HB1 ALA A 196 2.778 18.544 29.952 1.00 10.19 H new ATOM 0 HB2 ALA A 196 2.983 17.455 31.084 1.00 10.19 H new ATOM 0 HB3 ALA A 196 4.218 17.944 30.222 1.00 10.19 H new ATOM 1345 N ASN A 197 2.500 17.288 26.896 1.00 9.09 N ATOM 1346 CA ASN A 197 2.878 17.796 25.590 1.00 8.16 C ATOM 1347 C ASN A 197 3.319 19.265 25.693 1.00 10.57 C ATOM 1348 O ASN A 197 2.552 20.171 26.012 1.00 10.26 O ATOM 1349 CB ASN A 197 1.652 17.751 24.650 1.00 9.27 C ATOM 1350 CG ASN A 197 1.988 18.265 23.272 1.00 9.09 C ATOM 1351 OD1 ASN A 197 2.964 17.863 22.630 1.00 9.52 O ATOM 1352 ND2 ASN A 197 1.226 19.279 22.855 1.00 9.77 N ATOM 0 H ASN A 197 1.661 17.140 27.014 1.00 9.09 H new ATOM 0 HA ASN A 197 3.604 17.250 25.250 1.00 8.16 H new ATOM 0 HB2 ASN A 197 1.326 16.840 24.585 1.00 9.27 H new ATOM 0 HB3 ASN A 197 0.934 18.283 25.028 1.00 9.27 H new ATOM 0 HD21 ASN A 197 1.408 19.677 22.115 1.00 9.77 H new ATOM 0 HD22 ASN A 197 0.553 19.534 23.327 1.00 9.77 H new ATOM 1353 N GLU A 198 4.572 19.464 25.254 1.00 9.68 N ATOM 1354 CA GLU A 198 5.163 20.852 25.094 1.00 7.45 C ATOM 1355 C GLU A 198 5.029 21.615 26.394 1.00 10.42 C ATOM 1356 O GLU A 198 4.798 22.856 26.376 1.00 9.83 O ATOM 1357 CB GLU A 198 4.425 21.553 23.884 1.00 8.93 C ATOM 1358 CG GLU A 198 4.680 20.773 22.583 1.00 10.14 C ATOM 1359 CD GLU A 198 4.490 21.534 21.310 1.00 13.96 C ATOM 1360 OE1 GLU A 198 3.663 22.487 21.281 1.00 12.95 O ATOM 1361 OE2 GLU A 198 5.127 21.214 20.262 1.00 11.09 O ATOM 0 H GLU A 198 5.108 18.827 25.040 1.00 9.68 H new ATOM 0 HA GLU A 198 6.112 20.819 24.894 1.00 7.45 H new ATOM 0 HB2 GLU A 198 3.472 21.599 24.060 1.00 8.93 H new ATOM 0 HB3 GLU A 198 4.740 22.465 23.789 1.00 8.93 H new ATOM 0 HG2 GLU A 198 5.589 20.435 22.603 1.00 10.14 H new ATOM 0 HG3 GLU A 198 4.091 20.003 22.569 1.00 10.14 H new ATOM 1362 N LEU A 199 5.369 21.002 27.508 1.00 11.63 N ATOM 1363 CA LEU A 199 5.240 21.745 28.770 1.00 13.62 C ATOM 1364 C LEU A 199 6.204 22.949 28.789 1.00 11.11 C ATOM 1365 O LEU A 199 7.335 22.904 28.400 1.00 10.92 O ATOM 1366 CB LEU A 199 5.273 20.868 30.019 1.00 17.22 C ATOM 1367 CG LEU A 199 6.693 20.586 30.548 1.00 17.01 C ATOM 1368 CD1 LEU A 199 6.494 19.621 31.741 1.00 22.49 C ATOM 1369 CD2 LEU A 199 7.392 19.891 29.403 1.00 22.81 C ATOM 0 H LEU A 199 5.664 20.197 27.570 1.00 11.63 H new ATOM 0 HA LEU A 199 4.342 22.111 28.804 1.00 13.62 H new ATOM 0 HB2 LEU A 199 4.756 21.298 30.719 1.00 17.22 H new ATOM 0 HB3 LEU A 199 4.837 20.024 29.822 1.00 17.22 H new ATOM 0 HG LEU A 199 7.199 21.363 30.833 1.00 17.01 H new ATOM 0 HD11 LEU A 199 7.356 19.399 32.126 1.00 22.49 H new ATOM 0 HD12 LEU A 199 5.940 20.048 32.414 1.00 22.49 H new ATOM 0 HD13 LEU A 199 6.060 18.810 31.433 1.00 22.49 H new ATOM 0 HD21 LEU A 199 8.303 19.678 29.661 1.00 22.81 H new ATOM 0 HD22 LEU A 199 6.919 19.073 29.183 1.00 22.81 H new ATOM 0 HD23 LEU A 199 7.404 20.475 28.629 1.00 22.81 H new ATOM 1370 N ARG A 200 5.659 24.025 29.290 1.00 10.54 N ATOM 1371 CA ARG A 200 6.436 25.261 29.530 1.00 9.71 C ATOM 1372 C ARG A 200 6.052 25.839 30.906 1.00 11.28 C ATOM 1373 O ARG A 200 4.966 25.581 31.457 1.00 11.01 O ATOM 1374 CB ARG A 200 6.103 26.293 28.440 1.00 11.51 C ATOM 1375 CG ARG A 200 6.402 25.806 26.968 1.00 9.70 C ATOM 1376 CD ARG A 200 6.155 27.040 25.997 1.00 8.60 C ATOM 1377 NE ARG A 200 6.429 26.605 24.646 1.00 9.27 N ATOM 1378 CZ ARG A 200 6.356 27.460 23.646 1.00 10.48 C ATOM 1379 NH1 ARG A 200 6.024 28.766 23.870 1.00 11.69 N ATOM 1380 NH2 ARG A 200 6.526 27.053 22.412 1.00 10.08 N ATOM 0 H ARG A 200 4.829 24.082 29.508 1.00 10.54 H new ATOM 0 HA ARG A 200 7.385 25.059 29.509 1.00 9.71 H new ATOM 0 HB2 ARG A 200 5.164 26.527 28.507 1.00 11.51 H new ATOM 0 HB3 ARG A 200 6.610 27.102 28.611 1.00 11.51 H new ATOM 0 HG2 ARG A 200 7.316 25.490 26.892 1.00 9.70 H new ATOM 0 HG3 ARG A 200 5.824 25.064 26.730 1.00 9.70 H new ATOM 0 HD2 ARG A 200 5.241 27.354 26.073 1.00 8.60 H new ATOM 0 HD3 ARG A 200 6.731 27.782 26.238 1.00 8.60 H new ATOM 0 HE ARG A 200 6.640 25.785 24.494 1.00 9.27 H new ATOM 0 HH11 ARG A 200 5.860 29.037 24.670 1.00 11.69 H new ATOM 0 HH12 ARG A 200 5.979 29.317 23.211 1.00 11.69 H new ATOM 0 HH21 ARG A 200 6.686 26.224 22.251 1.00 10.08 H new ATOM 0 HH22 ARG A 200 6.477 27.615 21.763 1.00 10.08 H new ATOM 1381 N CYS A 201 6.963 26.639 31.427 1.00 10.35 N ATOM 1382 CA CYS A 201 6.792 27.278 32.763 1.00 8.97 C ATOM 1383 C CYS A 201 7.496 28.655 32.675 1.00 9.99 C ATOM 1384 O CYS A 201 8.524 28.820 33.340 1.00 10.43 O ATOM 1385 CB CYS A 201 7.324 26.377 33.892 1.00 11.64 C ATOM 1386 SG CYS A 201 6.880 26.962 35.522 1.00 12.91 S ATOM 0 H CYS A 201 7.702 26.839 31.034 1.00 10.35 H new ATOM 0 HA CYS A 201 5.857 27.406 32.987 1.00 8.97 H new ATOM 0 HB2 CYS A 201 6.979 25.478 33.771 1.00 11.64 H new ATOM 0 HB3 CYS A 201 8.290 26.321 33.826 1.00 11.64 H new ATOM 0 HG CYS A 201 5.955 26.322 35.939 1.00 12.91 H new ATOM 1387 N GLU A 202 6.828 29.576 31.991 1.00 10.48 N ATOM 1388 CA GLU A 202 7.506 30.873 31.729 1.00 10.07 C ATOM 1389 C GLU A 202 7.678 31.661 33.040 1.00 10.74 C ATOM 1390 O GLU A 202 8.513 32.596 33.090 1.00 12.03 O ATOM 1391 CB GLU A 202 6.563 31.741 30.863 1.00 10.02 C ATOM 1392 CG GLU A 202 6.639 31.210 29.402 1.00 11.86 C ATOM 1393 CD GLU A 202 5.606 31.796 28.448 1.00 14.05 C ATOM 1394 OE1 GLU A 202 4.627 32.503 28.889 1.00 16.85 O ATOM 1395 OE2 GLU A 202 5.741 31.476 27.262 1.00 12.14 O ATOM 0 H GLU A 202 6.030 29.494 31.680 1.00 10.48 H new ATOM 0 HA GLU A 202 8.362 30.693 31.309 1.00 10.07 H new ATOM 0 HB2 GLU A 202 5.653 31.691 31.196 1.00 10.02 H new ATOM 0 HB3 GLU A 202 6.828 32.673 30.900 1.00 10.02 H new ATOM 0 HG2 GLU A 202 7.524 31.394 29.051 1.00 11.86 H new ATOM 0 HG3 GLU A 202 6.535 30.246 29.417 1.00 11.86 H new ATOM 1396 N THR A 203 6.882 31.337 34.077 1.00 10.22 N ATOM 1397 CA THR A 203 6.984 32.042 35.377 1.00 11.06 C ATOM 1398 C THR A 203 8.225 31.636 36.162 1.00 12.26 C ATOM 1399 O THR A 203 8.466 32.206 37.237 1.00 14.93 O ATOM 1400 CB THR A 203 5.711 31.837 36.284 1.00 13.99 C ATOM 1401 OG1 THR A 203 5.577 30.418 36.545 1.00 12.97 O ATOM 1402 CG2 THR A 203 4.508 32.400 35.578 1.00 13.06 C ATOM 0 H THR A 203 6.283 30.720 34.051 1.00 10.22 H new ATOM 0 HA THR A 203 7.051 32.982 35.147 1.00 11.06 H new ATOM 0 HB THR A 203 5.794 32.302 37.131 1.00 13.99 H new ATOM 0 HG1 THR A 203 5.427 30.013 35.824 1.00 12.97 H new ATOM 0 HG21 THR A 203 3.721 32.277 36.131 1.00 13.06 H new ATOM 0 HG22 THR A 203 4.642 33.346 35.414 1.00 13.06 H new ATOM 0 HG23 THR A 203 4.384 31.940 34.733 1.00 13.06 H new ATOM 1403 N ASP A 204 8.918 30.567 35.728 1.00 11.59 N ATOM 1404 CA ASP A 204 10.173 30.199 36.461 1.00 12.27 C ATOM 1405 C ASP A 204 11.259 29.917 35.454 1.00 11.61 C ATOM 1406 O ASP A 204 11.532 28.787 35.052 1.00 11.86 O ATOM 1407 CB ASP A 204 10.037 29.039 37.468 1.00 11.96 C ATOM 1408 CG ASP A 204 11.321 28.704 38.127 1.00 15.20 C ATOM 1409 OD1 ASP A 204 12.303 29.529 38.020 1.00 15.20 O ATOM 1410 OD2 ASP A 204 11.416 27.646 38.811 1.00 16.17 O ATOM 0 H ASP A 204 8.708 30.067 35.061 1.00 11.59 H new ATOM 0 HA ASP A 204 10.398 30.962 37.015 1.00 12.27 H new ATOM 0 HB2 ASP A 204 9.383 29.277 38.144 1.00 11.96 H new ATOM 0 HB3 ASP A 204 9.699 28.254 37.009 1.00 11.96 H new ATOM 1411 N LYS A 205 11.926 30.979 35.009 1.00 11.83 N ATOM 1412 CA LYS A 205 12.923 30.807 34.011 1.00 12.33 C ATOM 1413 C LYS A 205 14.255 30.187 34.562 1.00 14.31 C ATOM 1414 O LYS A 205 15.153 29.966 33.746 1.00 15.70 O ATOM 1415 CB LYS A 205 13.175 32.188 33.315 1.00 11.96 C ATOM 1416 CG LYS A 205 11.866 32.698 32.682 1.00 10.91 C ATOM 1417 CD LYS A 205 12.154 33.935 31.810 1.00 11.37 C ATOM 1418 CE LYS A 205 10.912 34.711 31.433 1.00 12.16 C ATOM 1419 NZ LYS A 205 9.763 33.744 30.865 1.00 11.75 N ATOM 0 H LYS A 205 11.806 31.787 35.278 1.00 11.83 H new ATOM 0 HA LYS A 205 12.596 30.162 33.364 1.00 12.33 H new ATOM 0 HB2 LYS A 205 13.503 32.831 33.963 1.00 11.96 H new ATOM 0 HB3 LYS A 205 13.860 32.097 32.634 1.00 11.96 H new ATOM 0 HG2 LYS A 205 11.464 31.999 32.143 1.00 10.91 H new ATOM 0 HG3 LYS A 205 11.228 32.923 33.377 1.00 10.91 H new ATOM 0 HD2 LYS A 205 12.762 34.523 32.286 1.00 11.37 H new ATOM 0 HD3 LYS A 205 12.608 33.653 31.001 1.00 11.37 H new ATOM 0 HE2 LYS A 205 10.580 35.189 32.209 1.00 12.16 H new ATOM 0 HE3 LYS A 205 11.136 35.377 30.764 1.00 12.16 H new ATOM 0 HZ1 LYS A 205 9.212 34.211 30.345 1.00 11.75 H new ATOM 0 HZ2 LYS A 205 10.134 33.089 30.390 1.00 11.75 H new ATOM 0 HZ3 LYS A 205 9.306 33.395 31.544 1.00 11.75 H new ATOM 1420 N SER A 206 14.313 29.854 35.821 1.00 14.78 N ATOM 1421 CA SER A 206 15.495 29.109 36.358 1.00 16.89 C ATOM 1422 C SER A 206 15.443 27.676 35.826 1.00 18.37 C ATOM 1423 O SER A 206 16.467 26.980 35.773 1.00 17.62 O ATOM 1424 CB SER A 206 15.521 29.097 37.851 1.00 18.08 C ATOM 1425 OG SER A 206 14.522 28.208 38.349 1.00 18.10 O ATOM 0 H SER A 206 13.703 30.032 36.401 1.00 14.78 H new ATOM 0 HA SER A 206 16.303 29.557 36.064 1.00 16.89 H new ATOM 0 HB2 SER A 206 16.396 28.820 38.165 1.00 18.08 H new ATOM 0 HB3 SER A 206 15.367 29.992 38.192 1.00 18.08 H new ATOM 0 HG SER A 206 13.810 28.633 38.483 1.00 18.10 H new ATOM 1426 N GLY A 207 14.222 27.263 35.414 1.00 14.49 N ATOM 1427 CA GLY A 207 14.012 25.845 35.013 1.00 14.66 C ATOM 1428 C GLY A 207 13.721 24.910 36.215 1.00 14.05 C ATOM 1429 O GLY A 207 13.386 23.730 36.005 1.00 13.41 O ATOM 0 H GLY A 207 13.526 27.766 35.360 1.00 14.49 H new ATOM 0 HA2 GLY A 207 13.273 25.798 34.387 1.00 14.66 H new ATOM 0 HA3 GLY A 207 14.800 25.527 34.546 1.00 14.66 H new ATOM 1430 N ASN A 208 13.806 25.377 37.444 1.00 15.17 N ATOM 1431 CA ASN A 208 13.747 24.469 38.656 1.00 15.29 C ATOM 1432 C ASN A 208 12.316 23.945 38.767 1.00 14.45 C ATOM 1433 O ASN A 208 12.131 22.774 39.170 1.00 15.85 O ATOM 1434 CB ASN A 208 14.186 25.213 39.965 1.00 18.80 C ATOM 1435 CG ASN A 208 15.679 25.544 39.945 1.00 23.97 C ATOM 1436 OD1 ASN A 208 16.461 24.889 39.300 1.00 28.09 O ATOM 1437 ND2 ASN A 208 16.036 26.561 40.700 1.00 32.83 N ATOM 0 H ASN A 208 13.899 26.211 37.632 1.00 15.17 H new ATOM 0 HA ASN A 208 14.369 23.733 38.548 1.00 15.29 H new ATOM 0 HB2 ASN A 208 13.673 26.031 40.062 1.00 18.80 H new ATOM 0 HB3 ASN A 208 13.986 24.660 40.736 1.00 18.80 H new ATOM 0 HD21 ASN A 208 16.864 26.789 40.752 1.00 32.83 H new ATOM 0 HD22 ASN A 208 15.442 26.998 41.142 1.00 32.83 H new ATOM 1438 N THR A 209 11.282 24.796 38.543 1.00 14.79 N ATOM 1439 CA THR A 209 9.912 24.291 38.820 1.00 14.37 C ATOM 1440 C THR A 209 9.695 23.064 37.939 1.00 13.23 C ATOM 1441 O THR A 209 9.163 22.034 38.420 1.00 13.56 O ATOM 1442 CB THR A 209 8.850 25.362 38.434 1.00 14.83 C ATOM 1443 OG1 THR A 209 8.990 26.425 39.394 1.00 14.49 O ATOM 1444 CG2 THR A 209 7.429 24.805 38.617 1.00 14.46 C ATOM 0 H THR A 209 11.342 25.604 38.255 1.00 14.79 H new ATOM 0 HA THR A 209 9.821 24.083 39.763 1.00 14.37 H new ATOM 0 HB THR A 209 8.979 25.639 37.514 1.00 14.83 H new ATOM 0 HG1 THR A 209 9.708 26.838 39.253 1.00 14.49 H new ATOM 0 HG21 THR A 209 6.781 25.484 38.372 1.00 14.46 H new ATOM 0 HG22 THR A 209 7.311 24.027 38.050 1.00 14.46 H new ATOM 0 HG23 THR A 209 7.297 24.552 39.544 1.00 14.46 H new ATOM 1445 N LEU A 210 10.030 23.156 36.666 1.00 13.51 N ATOM 1446 CA LEU A 210 9.765 21.924 35.792 1.00 12.48 C ATOM 1447 C LEU A 210 10.649 20.725 36.195 1.00 14.63 C ATOM 1448 O LEU A 210 10.194 19.580 36.132 1.00 15.38 O ATOM 1449 CB LEU A 210 10.009 22.240 34.326 1.00 13.42 C ATOM 1450 CG LEU A 210 8.912 23.191 33.878 1.00 14.31 C ATOM 1451 CD1 LEU A 210 9.078 23.481 32.314 1.00 14.98 C ATOM 1452 CD2 LEU A 210 7.485 22.641 34.055 1.00 15.39 C ATOM 0 H LEU A 210 10.382 23.838 36.278 1.00 13.51 H new ATOM 0 HA LEU A 210 8.835 21.684 35.929 1.00 12.48 H new ATOM 0 HB2 LEU A 210 10.882 22.644 34.204 1.00 13.42 H new ATOM 0 HB3 LEU A 210 9.996 21.429 33.795 1.00 13.42 H new ATOM 0 HG LEU A 210 9.011 23.978 34.436 1.00 14.31 H new ATOM 0 HD11 LEU A 210 8.380 24.088 32.021 1.00 14.98 H new ATOM 0 HD12 LEU A 210 9.945 23.883 32.149 1.00 14.98 H new ATOM 0 HD13 LEU A 210 9.009 22.648 31.821 1.00 14.98 H new ATOM 0 HD21 LEU A 210 6.843 23.301 33.749 1.00 15.39 H new ATOM 0 HD22 LEU A 210 7.385 21.828 33.536 1.00 15.39 H new ATOM 0 HD23 LEU A 210 7.327 22.447 34.992 1.00 15.39 H new ATOM 1453 N VAL A 211 11.929 20.959 36.507 1.00 14.48 N ATOM 1454 CA VAL A 211 12.742 19.871 36.980 1.00 15.70 C ATOM 1455 C VAL A 211 12.063 19.163 38.144 1.00 16.84 C ATOM 1456 O VAL A 211 11.946 17.877 38.123 1.00 16.28 O ATOM 1457 CB VAL A 211 14.212 20.322 37.361 1.00 16.20 C ATOM 1458 CG1 VAL A 211 14.946 19.200 38.107 1.00 16.21 C ATOM 1459 CG2 VAL A 211 14.951 20.757 36.075 1.00 17.68 C ATOM 0 H VAL A 211 12.323 21.721 36.450 1.00 14.48 H new ATOM 0 HA VAL A 211 12.833 19.245 36.245 1.00 15.70 H new ATOM 0 HB VAL A 211 14.183 21.080 37.966 1.00 16.20 H new ATOM 0 HG11 VAL A 211 15.843 19.493 38.332 1.00 16.21 H new ATOM 0 HG12 VAL A 211 14.464 18.983 38.920 1.00 16.21 H new ATOM 0 HG13 VAL A 211 14.996 18.414 37.541 1.00 16.21 H new ATOM 0 HG21 VAL A 211 15.853 21.035 36.298 1.00 17.68 H new ATOM 0 HG22 VAL A 211 14.987 20.012 35.455 1.00 17.68 H new ATOM 0 HG23 VAL A 211 14.477 21.497 35.664 1.00 17.68 H new ATOM 1460 N GLU A 212 11.559 19.927 39.118 1.00 15.89 N ATOM 1461 CA GLU A 212 10.997 19.274 40.354 1.00 14.26 C ATOM 1462 C GLU A 212 9.697 18.556 39.931 1.00 15.15 C ATOM 1463 O GLU A 212 9.444 17.437 40.414 1.00 14.11 O ATOM 1464 CB GLU A 212 10.733 20.344 41.425 1.00 14.16 C ATOM 1465 CG GLU A 212 12.107 20.887 41.952 1.00 19.09 C ATOM 1466 CD GLU A 212 11.904 22.343 42.673 1.00 38.93 C ATOM 1467 OE1 GLU A 212 10.715 22.815 42.896 1.00 40.20 O ATOM 1468 OE2 GLU A 212 12.932 23.042 43.014 1.00 45.72 O ATOM 0 H GLU A 212 11.524 20.786 39.105 1.00 15.89 H new ATOM 0 HA GLU A 212 11.615 18.632 40.738 1.00 14.26 H new ATOM 0 HB2 GLU A 212 10.207 21.069 41.052 1.00 14.16 H new ATOM 0 HB3 GLU A 212 10.219 19.967 42.156 1.00 14.16 H new ATOM 0 HG2 GLU A 212 12.490 20.257 42.583 1.00 19.09 H new ATOM 0 HG3 GLU A 212 12.734 20.968 41.216 1.00 19.09 H new ATOM 1469 N TRP A 213 8.897 19.170 39.050 1.00 13.88 N ATOM 1470 CA TRP A 213 7.613 18.557 38.679 1.00 12.72 C ATOM 1471 C TRP A 213 7.893 17.257 37.900 1.00 13.55 C ATOM 1472 O TRP A 213 7.224 16.227 38.106 1.00 13.55 O ATOM 1473 CB TRP A 213 6.779 19.525 37.810 1.00 13.33 C ATOM 1474 CG TRP A 213 5.415 19.038 37.481 1.00 11.55 C ATOM 1475 CD1 TRP A 213 4.300 19.126 38.243 1.00 11.08 C ATOM 1476 CD2 TRP A 213 5.037 18.348 36.284 1.00 9.62 C ATOM 1477 NE1 TRP A 213 3.195 18.533 37.611 1.00 12.88 N ATOM 1478 CE2 TRP A 213 3.657 18.021 36.415 1.00 12.34 C ATOM 1479 CE3 TRP A 213 5.758 17.918 35.163 1.00 10.48 C ATOM 1480 CZ2 TRP A 213 2.951 17.296 35.429 1.00 11.02 C ATOM 1481 CZ3 TRP A 213 5.033 17.203 34.143 1.00 8.96 C ATOM 1482 CH2 TRP A 213 3.650 16.914 34.291 1.00 12.25 C ATOM 0 H TRP A 213 9.071 19.919 38.666 1.00 13.88 H new ATOM 0 HA TRP A 213 7.106 18.360 39.482 1.00 12.72 H new ATOM 0 HB2 TRP A 213 6.704 20.374 38.273 1.00 13.33 H new ATOM 0 HB3 TRP A 213 7.258 19.694 36.984 1.00 13.33 H new ATOM 0 HD1 TRP A 213 4.269 19.529 39.081 1.00 11.08 H new ATOM 0 HE1 TRP A 213 2.389 18.496 37.910 1.00 12.88 H new ATOM 0 HE3 TRP A 213 6.669 18.087 35.080 1.00 10.48 H new ATOM 0 HZ2 TRP A 213 2.052 17.083 35.538 1.00 11.02 H new ATOM 0 HZ3 TRP A 213 5.478 16.926 33.375 1.00 8.96 H new ATOM 0 HH2 TRP A 213 3.204 16.460 33.613 1.00 12.25 H new ATOM 1483 N VAL A 214 8.837 17.315 37.003 1.00 11.14 N ATOM 1484 CA VAL A 214 9.134 16.129 36.129 1.00 10.86 C ATOM 1485 C VAL A 214 9.730 15.032 37.030 1.00 13.29 C ATOM 1486 O VAL A 214 9.379 13.887 36.873 1.00 13.73 O ATOM 1487 CB VAL A 214 10.065 16.478 34.984 1.00 11.20 C ATOM 1488 CG1 VAL A 214 10.643 15.236 34.279 1.00 13.38 C ATOM 1489 CG2 VAL A 214 9.297 17.357 33.928 1.00 12.66 C ATOM 0 H VAL A 214 9.330 18.005 36.858 1.00 11.14 H new ATOM 0 HA VAL A 214 8.317 15.817 35.710 1.00 10.86 H new ATOM 0 HB VAL A 214 10.810 16.968 35.367 1.00 11.20 H new ATOM 0 HG11 VAL A 214 11.229 15.516 33.558 1.00 13.38 H new ATOM 0 HG12 VAL A 214 11.146 14.706 34.917 1.00 13.38 H new ATOM 0 HG13 VAL A 214 9.918 14.702 33.917 1.00 13.38 H new ATOM 0 HG21 VAL A 214 9.894 17.579 33.196 1.00 12.66 H new ATOM 0 HG22 VAL A 214 8.537 16.861 33.585 1.00 12.66 H new ATOM 0 HG23 VAL A 214 8.986 18.173 34.351 1.00 12.66 H new ATOM 1490 N LYS A 215 10.605 15.376 37.972 1.00 13.28 N ATOM 1491 CA LYS A 215 11.112 14.328 38.870 1.00 13.33 C ATOM 1492 C LYS A 215 9.941 13.645 39.592 1.00 15.23 C ATOM 1493 O LYS A 215 9.887 12.371 39.623 1.00 15.97 O ATOM 1494 CB LYS A 215 12.100 14.966 39.889 1.00 13.89 C ATOM 1495 CG LYS A 215 13.463 15.296 39.345 1.00 18.29 C ATOM 1496 CD LYS A 215 14.313 15.922 40.571 1.00 20.60 C ATOM 1497 CE LYS A 215 15.753 16.130 40.054 1.00 31.72 C ATOM 1498 NZ LYS A 215 16.430 17.067 41.043 1.00 34.17 N ATOM 0 H LYS A 215 10.909 16.169 38.109 1.00 13.28 H new ATOM 0 HA LYS A 215 11.583 13.652 38.358 1.00 13.33 H new ATOM 0 HB2 LYS A 215 11.702 15.779 40.237 1.00 13.89 H new ATOM 0 HB3 LYS A 215 12.206 14.359 40.638 1.00 13.89 H new ATOM 0 HG2 LYS A 215 13.896 14.501 38.996 1.00 18.29 H new ATOM 0 HG3 LYS A 215 13.398 15.929 38.613 1.00 18.29 H new ATOM 0 HD2 LYS A 215 13.927 16.763 40.863 1.00 20.60 H new ATOM 0 HD3 LYS A 215 14.305 15.325 41.336 1.00 20.60 H new ATOM 0 HE2 LYS A 215 16.226 15.285 39.998 1.00 31.72 H new ATOM 0 HE3 LYS A 215 15.749 16.512 39.162 1.00 31.72 H new ATOM 0 HZ1 LYS A 215 17.268 17.217 40.784 1.00 34.17 H new ATOM 0 HZ2 LYS A 215 15.987 17.838 41.073 1.00 34.17 H new ATOM 0 HZ3 LYS A 215 16.432 16.695 41.851 1.00 34.17 H new ATOM 1499 N GLU A 216 8.987 14.459 40.126 1.00 13.43 N ATOM 1500 CA GLU A 216 7.917 13.910 40.911 1.00 13.17 C ATOM 1501 C GLU A 216 7.008 13.048 40.031 1.00 14.56 C ATOM 1502 O GLU A 216 6.655 11.901 40.459 1.00 14.39 O ATOM 1503 CB GLU A 216 7.177 15.051 41.558 1.00 13.64 C ATOM 1504 CG GLU A 216 5.975 14.532 42.402 1.00 16.31 C ATOM 1505 CD GLU A 216 5.361 15.587 43.252 1.00 20.04 C ATOM 1506 OE1 GLU A 216 4.277 15.356 43.806 1.00 19.30 O ATOM 1507 OE2 GLU A 216 5.971 16.690 43.360 1.00 19.93 O ATOM 0 H GLU A 216 8.966 15.314 40.031 1.00 13.43 H new ATOM 0 HA GLU A 216 8.260 13.329 41.608 1.00 13.17 H new ATOM 0 HB2 GLU A 216 7.783 15.552 42.126 1.00 13.64 H new ATOM 0 HB3 GLU A 216 6.857 15.662 40.875 1.00 13.64 H new ATOM 0 HG2 GLU A 216 5.300 14.171 41.806 1.00 16.31 H new ATOM 0 HG3 GLU A 216 6.274 13.802 42.967 1.00 16.31 H new ATOM 1508 N MET A 217 6.657 13.577 38.850 1.00 13.30 N ATOM 1509 CA MET A 217 5.691 12.834 38.078 1.00 12.76 C ATOM 1510 C MET A 217 6.252 11.635 37.392 1.00 13.18 C ATOM 1511 O MET A 217 5.530 10.588 37.290 1.00 12.42 O ATOM 1512 CB MET A 217 4.996 13.801 37.075 1.00 12.46 C ATOM 1513 CG MET A 217 4.142 14.891 37.831 1.00 11.62 C ATOM 1514 SD MET A 217 3.000 14.161 39.051 1.00 14.18 S ATOM 1515 CE MET A 217 2.169 15.706 39.401 1.00 12.60 C ATOM 0 H MET A 217 6.948 14.311 38.508 1.00 13.30 H new ATOM 0 HA MET A 217 5.038 12.473 38.698 1.00 12.76 H new ATOM 0 HB2 MET A 217 5.666 14.236 36.524 1.00 12.46 H new ATOM 0 HB3 MET A 217 4.423 13.295 36.478 1.00 12.46 H new ATOM 0 HG2 MET A 217 4.738 15.510 38.281 1.00 11.62 H new ATOM 0 HG3 MET A 217 3.634 15.405 37.184 1.00 11.62 H new ATOM 0 HE1 MET A 217 1.477 15.558 40.064 1.00 12.60 H new ATOM 0 HE2 MET A 217 2.811 16.349 39.742 1.00 12.60 H new ATOM 0 HE3 MET A 217 1.768 16.050 38.587 1.00 12.60 H new ATOM 1516 N SER A 218 7.473 11.739 36.873 1.00 12.89 N ATOM 1517 CA SER A 218 8.110 10.566 36.222 1.00 13.30 C ATOM 1518 C SER A 218 8.348 9.472 37.280 1.00 14.30 C ATOM 1519 O SER A 218 8.097 8.282 36.989 1.00 13.10 O ATOM 1520 CB SER A 218 9.384 10.960 35.430 1.00 13.71 C ATOM 1521 OG SER A 218 10.426 11.412 36.378 1.00 14.46 O ATOM 0 H SER A 218 7.949 12.455 36.880 1.00 12.89 H new ATOM 0 HA SER A 218 7.512 10.201 35.551 1.00 13.30 H new ATOM 0 HB2 SER A 218 9.706 10.203 34.916 1.00 13.71 H new ATOM 0 HB3 SER A 218 9.179 11.666 34.797 1.00 13.71 H new ATOM 0 HG SER A 218 10.249 12.191 36.639 1.00 14.46 H new ATOM 1522 N SER A 219 8.829 9.839 38.489 1.00 13.13 N ATOM 1523 CA SER A 219 8.946 8.776 39.565 1.00 14.51 C ATOM 1524 C SER A 219 7.587 8.196 39.906 1.00 14.90 C ATOM 1525 O SER A 219 7.500 6.922 40.128 1.00 14.83 O ATOM 1526 CB ASER A 219 9.535 9.360 40.855 0.33 15.74 C ATOM 1527 CB BSER A 219 9.682 9.379 40.786 0.33 14.98 C ATOM 1528 CB CSER A 219 9.718 9.319 40.781 0.33 14.90 C ATOM 1529 OG ASER A 219 10.746 9.949 40.550 0.33 17.24 O ATOM 1530 OG BSER A 219 10.007 8.367 41.700 0.33 13.48 O ATOM 1531 OG CSER A 219 8.987 10.388 41.304 0.33 11.82 O ATOM 0 H SER A 219 9.080 10.631 38.711 1.00 13.13 H new ATOM 0 HA SER A 219 9.472 8.028 39.243 1.00 14.51 H new ATOM 0 HB2ASER A 219 8.929 10.013 41.238 0.33 14.90 H new ATOM 0 HB2BSER A 219 10.488 9.833 40.495 0.33 14.90 H new ATOM 0 HB2CSER A 219 9.832 8.625 41.449 0.33 14.90 H new ATOM 0 HB3ASER A 219 9.656 8.662 41.518 0.33 14.90 H new ATOM 0 HB3BSER A 219 9.121 10.044 41.215 0.33 14.90 H new ATOM 0 HB3CSER A 219 10.606 9.609 40.519 0.33 14.90 H new ATOM 0 HG ASER A 219 10.615 10.731 40.271 0.33 11.82 H new ATOM 0 HG BSER A 219 9.778 7.622 41.387 0.33 11.82 H new ATOM 0 HG CSER A 219 9.167 11.087 40.875 0.33 11.82 H new ATOM 1532 N TYR A 220 6.509 9.015 39.908 1.00 14.05 N ATOM 1533 CA TYR A 220 5.179 8.514 40.269 1.00 14.41 C ATOM 1534 C TYR A 220 4.781 7.483 39.196 1.00 14.59 C ATOM 1535 O TYR A 220 4.304 6.376 39.490 1.00 14.61 O ATOM 1536 CB TYR A 220 4.160 9.660 40.369 1.00 15.77 C ATOM 1537 CG TYR A 220 2.809 9.102 40.695 1.00 12.78 C ATOM 1538 CD1 TYR A 220 2.559 8.556 41.963 1.00 17.72 C ATOM 1539 CD2 TYR A 220 1.753 9.138 39.747 1.00 14.97 C ATOM 1540 CE1 TYR A 220 1.299 8.020 42.266 1.00 19.18 C ATOM 1541 CE2 TYR A 220 0.466 8.603 40.095 1.00 16.43 C ATOM 1542 CZ TYR A 220 0.287 8.072 41.340 1.00 20.76 C ATOM 1543 OH TYR A 220 -0.957 7.482 41.595 1.00 21.11 O ATOM 0 H TYR A 220 6.535 9.850 39.705 1.00 14.05 H new ATOM 0 HA TYR A 220 5.193 8.097 41.145 1.00 14.41 H new ATOM 0 HB2 TYR A 220 4.434 10.290 41.054 1.00 15.77 H new ATOM 0 HB3 TYR A 220 4.125 10.148 39.532 1.00 15.77 H new ATOM 0 HD1 TYR A 220 3.232 8.550 42.605 1.00 17.72 H new ATOM 0 HD2 TYR A 220 1.894 9.506 38.905 1.00 14.97 H new ATOM 0 HE1 TYR A 220 1.149 7.628 43.096 1.00 19.18 H new ATOM 0 HE2 TYR A 220 -0.234 8.618 39.482 1.00 16.43 H new ATOM 0 HH TYR A 220 -0.866 6.872 42.165 1.00 21.11 H new ATOM 1544 N ILE A 221 4.964 7.813 37.906 1.00 12.10 N ATOM 1545 CA ILE A 221 4.572 6.829 36.853 1.00 13.45 C ATOM 1546 C ILE A 221 5.382 5.534 36.984 1.00 14.66 C ATOM 1547 O ILE A 221 4.813 4.478 36.832 1.00 13.42 O ATOM 1548 CB ILE A 221 4.717 7.455 35.476 1.00 15.19 C ATOM 1549 CG1 ILE A 221 3.547 8.477 35.364 1.00 14.04 C ATOM 1550 CG2 ILE A 221 4.702 6.341 34.399 1.00 15.38 C ATOM 1551 CD1 ILE A 221 3.770 9.441 34.197 1.00 18.39 C ATOM 0 H ILE A 221 5.293 8.555 37.622 1.00 12.10 H new ATOM 0 HA ILE A 221 3.640 6.591 36.975 1.00 13.45 H new ATOM 0 HB ILE A 221 5.557 7.921 35.339 1.00 15.19 H new ATOM 0 HG12 ILE A 221 2.710 8.003 35.241 1.00 14.04 H new ATOM 0 HG13 ILE A 221 3.470 8.978 36.191 1.00 14.04 H new ATOM 0 HG21 ILE A 221 4.794 6.740 33.520 1.00 15.38 H new ATOM 0 HG22 ILE A 221 5.438 5.729 34.555 1.00 15.38 H new ATOM 0 HG23 ILE A 221 3.864 5.856 34.447 1.00 15.38 H new ATOM 0 HD11 ILE A 221 3.030 10.066 34.148 1.00 18.39 H new ATOM 0 HD12 ILE A 221 4.597 9.929 34.334 1.00 18.39 H new ATOM 0 HD13 ILE A 221 3.825 8.939 33.369 1.00 18.39 H new ATOM 1552 N LYS A 222 6.682 5.627 37.295 1.00 14.01 N ATOM 1553 CA LYS A 222 7.508 4.377 37.453 1.00 15.28 C ATOM 1554 C LYS A 222 7.010 3.573 38.595 1.00 17.15 C ATOM 1555 O LYS A 222 7.085 2.305 38.513 1.00 17.87 O ATOM 1556 CB LYS A 222 8.958 4.732 37.735 1.00 17.63 C ATOM 1557 CG LYS A 222 9.638 5.288 36.468 1.00 17.01 C ATOM 1558 CD LYS A 222 9.695 4.311 35.299 1.00 17.23 C ATOM 1559 CE LYS A 222 10.710 4.803 34.229 1.00 14.91 C ATOM 1560 NZ LYS A 222 10.832 3.765 33.103 1.00 19.34 N ATOM 0 H LYS A 222 7.106 6.365 37.418 1.00 14.01 H new ATOM 0 HA LYS A 222 7.440 3.872 36.628 1.00 15.28 H new ATOM 0 HB2 LYS A 222 9.002 5.389 38.447 1.00 17.63 H new ATOM 0 HB3 LYS A 222 9.434 3.946 38.045 1.00 17.63 H new ATOM 0 HG2 LYS A 222 9.165 6.086 36.185 1.00 17.01 H new ATOM 0 HG3 LYS A 222 10.542 5.559 36.692 1.00 17.01 H new ATOM 0 HD2 LYS A 222 9.953 3.432 35.617 1.00 17.23 H new ATOM 0 HD3 LYS A 222 8.815 4.222 34.901 1.00 17.23 H new ATOM 0 HE2 LYS A 222 10.420 5.654 33.865 1.00 14.91 H new ATOM 0 HE3 LYS A 222 11.577 4.950 34.638 1.00 14.91 H new ATOM 0 HZ1 LYS A 222 11.381 4.073 32.474 1.00 19.34 H new ATOM 0 HZ2 LYS A 222 11.156 3.005 33.433 1.00 19.34 H new ATOM 0 HZ3 LYS A 222 10.029 3.615 32.749 1.00 19.34 H new ATOM 1561 N SER A 223 6.455 4.241 39.605 1.00 16.25 N ATOM 1562 CA SER A 223 5.886 3.520 40.793 1.00 17.15 C ATOM 1563 C SER A 223 4.631 2.752 40.373 1.00 17.93 C ATOM 1564 O SER A 223 4.328 1.710 41.039 1.00 20.78 O ATOM 1565 CB SER A 223 5.696 4.474 42.015 1.00 17.01 C ATOM 1566 OG SER A 223 4.410 5.150 41.885 1.00 19.45 O ATOM 0 H SER A 223 6.389 5.098 39.640 1.00 16.25 H new ATOM 0 HA SER A 223 6.519 2.858 41.112 1.00 17.15 H new ATOM 0 HB2 SER A 223 5.729 3.970 42.843 1.00 17.01 H new ATOM 0 HB3 SER A 223 6.415 5.124 42.049 1.00 17.01 H new ATOM 0 HG SER A 223 4.365 5.524 41.134 1.00 19.45 H new ATOM 1567 N LEU A 224 3.858 3.237 39.387 1.00 15.97 N ATOM 1568 CA LEU A 224 2.640 2.580 38.898 1.00 15.06 C ATOM 1569 C LEU A 224 3.008 1.493 37.894 1.00 16.69 C ATOM 1570 O LEU A 224 2.242 0.491 37.706 1.00 17.47 O ATOM 1571 CB LEU A 224 1.737 3.588 38.173 1.00 16.48 C ATOM 1572 CG LEU A 224 1.193 4.792 38.946 1.00 17.09 C ATOM 1573 CD1 LEU A 224 0.568 5.755 37.977 1.00 17.46 C ATOM 1574 CD2 LEU A 224 0.128 4.374 39.990 1.00 25.60 C ATOM 0 H LEU A 224 4.034 3.973 38.978 1.00 15.97 H new ATOM 0 HA LEU A 224 2.177 2.205 39.663 1.00 15.06 H new ATOM 0 HB2 LEU A 224 2.232 3.929 37.412 1.00 16.48 H new ATOM 0 HB3 LEU A 224 0.977 3.099 37.821 1.00 16.48 H new ATOM 0 HG LEU A 224 1.934 5.203 39.417 1.00 17.09 H new ATOM 0 HD11 LEU A 224 0.221 6.521 38.460 1.00 17.46 H new ATOM 0 HD12 LEU A 224 1.236 6.051 37.339 1.00 17.46 H new ATOM 0 HD13 LEU A 224 -0.157 5.315 37.505 1.00 17.46 H new ATOM 0 HD21 LEU A 224 -0.192 5.161 40.458 1.00 25.60 H new ATOM 0 HD22 LEU A 224 -0.614 3.941 39.540 1.00 25.60 H new ATOM 0 HD23 LEU A 224 0.523 3.758 40.626 1.00 25.60 H new ATOM 1575 N ASP A 225 4.076 1.696 37.135 1.00 16.14 N ATOM 1576 CA ASP A 225 4.303 0.912 35.935 1.00 16.58 C ATOM 1577 C ASP A 225 5.776 0.755 35.766 1.00 18.85 C ATOM 1578 O ASP A 225 6.495 1.668 35.259 1.00 18.56 O ATOM 1579 CB ASP A 225 3.689 1.610 34.699 1.00 13.36 C ATOM 1580 CG ASP A 225 3.917 0.887 33.380 1.00 16.82 C ATOM 1581 OD1 ASP A 225 4.829 0.033 33.268 1.00 15.30 O ATOM 1582 OD2 ASP A 225 3.178 1.227 32.401 1.00 13.29 O ATOM 0 H ASP A 225 4.681 2.284 37.299 1.00 16.14 H new ATOM 0 HA ASP A 225 3.878 0.044 36.019 1.00 16.58 H new ATOM 0 HB2 ASP A 225 2.734 1.707 34.839 1.00 13.36 H new ATOM 0 HB3 ASP A 225 4.058 2.504 34.631 1.00 13.36 H new ATOM 1583 N PRO A 226 6.295 -0.379 36.182 1.00 22.42 N ATOM 1584 CA PRO A 226 7.770 -0.440 36.011 1.00 24.78 C ATOM 1585 C PRO A 226 8.181 -0.914 34.573 1.00 25.87 C ATOM 1586 O PRO A 226 9.382 -0.949 34.300 1.00 33.58 O ATOM 1587 CB PRO A 226 8.210 -1.423 37.121 1.00 24.22 C ATOM 1588 CG PRO A 226 7.038 -2.377 37.207 1.00 25.95 C ATOM 1589 CD PRO A 226 5.716 -1.566 36.838 1.00 25.42 C ATOM 0 HA PRO A 226 8.201 0.425 36.092 1.00 24.78 H new ATOM 0 HB2 PRO A 226 9.032 -1.883 36.890 1.00 24.22 H new ATOM 0 HB3 PRO A 226 8.367 -0.968 37.963 1.00 24.22 H new ATOM 0 HG2 PRO A 226 7.161 -3.121 36.597 1.00 25.95 H new ATOM 0 HG3 PRO A 226 6.969 -2.750 38.100 1.00 25.95 H new ATOM 0 HD2 PRO A 226 5.131 -2.065 36.246 1.00 25.42 H new ATOM 0 HD3 PRO A 226 5.195 -1.335 37.623 1.00 25.42 H new ATOM 1590 N ASN A 227 7.237 -1.249 33.704 1.00 24.41 N ATOM 1591 CA ASN A 227 7.471 -1.920 32.432 1.00 24.24 C ATOM 1592 C ASN A 227 7.762 -0.873 31.314 1.00 22.80 C ATOM 1593 O ASN A 227 8.384 -1.249 30.303 1.00 26.39 O ATOM 1594 CB ASN A 227 6.198 -2.683 31.992 1.00 23.77 C ATOM 1595 CG ASN A 227 5.723 -3.707 33.079 1.00 31.30 C ATOM 1596 OD1 ASN A 227 6.601 -4.396 33.704 1.00 32.15 O ATOM 1597 ND2 ASN A 227 4.406 -3.718 33.403 1.00 30.01 N ATOM 0 H ASN A 227 6.405 -1.084 33.845 1.00 24.41 H new ATOM 0 HA ASN A 227 8.222 -2.522 32.553 1.00 24.24 H new ATOM 0 HB2 ASN A 227 5.487 -2.048 31.814 1.00 23.77 H new ATOM 0 HB3 ASN A 227 6.374 -3.152 31.161 1.00 23.77 H new ATOM 0 HD21 ASN A 227 4.128 -4.204 34.056 1.00 30.01 H new ATOM 0 HD22 ASN A 227 3.849 -3.239 32.956 1.00 30.01 H new ATOM 1598 N HIS A 228 7.171 0.337 31.390 1.00 16.44 N ATOM 1599 CA HIS A 228 7.240 1.187 30.217 1.00 13.27 C ATOM 1600 C HIS A 228 8.258 2.313 30.361 1.00 11.36 C ATOM 1601 O HIS A 228 8.513 2.804 31.480 1.00 14.17 O ATOM 1602 CB HIS A 228 5.844 1.863 30.017 1.00 13.64 C ATOM 1603 CG HIS A 228 4.907 0.926 29.366 1.00 11.96 C ATOM 1604 ND1 HIS A 228 3.784 0.419 30.011 1.00 12.43 N ATOM 1605 CD2 HIS A 228 4.890 0.453 28.106 1.00 13.06 C ATOM 1606 CE1 HIS A 228 3.146 -0.389 29.157 1.00 9.70 C ATOM 1607 NE2 HIS A 228 3.798 -0.392 28.007 1.00 11.81 N ATOM 0 H HIS A 228 6.754 0.656 32.071 1.00 16.44 H new ATOM 0 HA HIS A 228 7.502 0.625 29.471 1.00 13.27 H new ATOM 0 HB2 HIS A 228 5.488 2.142 30.875 1.00 13.64 H new ATOM 0 HB3 HIS A 228 5.940 2.662 29.476 1.00 13.64 H new ATOM 0 HD1 HIS A 228 3.542 0.594 30.817 1.00 12.43 H new ATOM 0 HD2 HIS A 228 5.496 0.655 27.431 1.00 13.06 H new ATOM 0 HE1 HIS A 228 2.371 -0.869 29.342 1.00 9.70 H new ATOM 1608 N LEU A 229 8.759 2.717 29.190 1.00 11.11 N ATOM 1609 CA LEU A 229 9.556 3.911 29.110 1.00 11.90 C ATOM 1610 C LEU A 229 8.760 5.171 29.500 1.00 12.72 C ATOM 1611 O LEU A 229 7.573 5.232 29.216 1.00 12.17 O ATOM 1612 CB LEU A 229 10.088 4.092 27.675 1.00 13.45 C ATOM 1613 CG LEU A 229 11.045 3.033 27.048 1.00 13.70 C ATOM 1614 CD1 LEU A 229 11.293 3.176 25.599 1.00 15.91 C ATOM 1615 CD2 LEU A 229 12.344 3.012 27.856 1.00 21.37 C ATOM 0 H LEU A 229 8.643 2.308 28.443 1.00 11.11 H new ATOM 0 HA LEU A 229 10.288 3.805 29.738 1.00 11.90 H new ATOM 0 HB2 LEU A 229 9.317 4.163 27.090 1.00 13.45 H new ATOM 0 HB3 LEU A 229 10.547 4.946 27.645 1.00 13.45 H new ATOM 0 HG LEU A 229 10.592 2.177 27.105 1.00 13.70 H new ATOM 0 HD11 LEU A 229 11.896 2.476 25.303 1.00 15.91 H new ATOM 0 HD12 LEU A 229 10.454 3.103 25.118 1.00 15.91 H new ATOM 0 HD13 LEU A 229 11.692 4.042 25.423 1.00 15.91 H new ATOM 0 HD21 LEU A 229 12.950 2.357 27.477 1.00 21.37 H new ATOM 0 HD22 LEU A 229 12.757 3.889 27.827 1.00 21.37 H new ATOM 0 HD23 LEU A 229 12.149 2.777 28.777 1.00 21.37 H new ATOM 1616 N VAL A 230 9.438 6.143 30.101 1.00 11.37 N ATOM 1617 CA VAL A 230 8.817 7.459 30.469 1.00 12.49 C ATOM 1618 C VAL A 230 9.645 8.546 29.813 1.00 11.93 C ATOM 1619 O VAL A 230 10.881 8.519 29.919 1.00 11.60 O ATOM 1620 CB VAL A 230 8.804 7.626 32.008 1.00 13.22 C ATOM 1621 CG1 VAL A 230 8.239 8.936 32.384 1.00 13.02 C ATOM 1622 CG2 VAL A 230 7.833 6.511 32.560 1.00 14.75 C ATOM 0 H VAL A 230 10.269 6.078 30.315 1.00 11.37 H new ATOM 0 HA VAL A 230 7.898 7.509 30.164 1.00 12.49 H new ATOM 0 HB VAL A 230 9.704 7.559 32.362 1.00 13.22 H new ATOM 0 HG11 VAL A 230 8.239 9.023 33.350 1.00 13.02 H new ATOM 0 HG12 VAL A 230 8.777 9.644 31.996 1.00 13.02 H new ATOM 0 HG13 VAL A 230 7.330 9.003 32.053 1.00 13.02 H new ATOM 0 HG21 VAL A 230 7.788 6.571 33.527 1.00 14.75 H new ATOM 0 HG22 VAL A 230 6.947 6.639 32.187 1.00 14.75 H new ATOM 0 HG23 VAL A 230 8.167 5.636 32.306 1.00 14.75 H new ATOM 1623 N ALA A 231 8.929 9.513 29.181 1.00 11.09 N ATOM 1624 CA ALA A 231 9.627 10.720 28.604 1.00 10.14 C ATOM 1625 C ALA A 231 8.768 11.903 28.957 1.00 9.67 C ATOM 1626 O ALA A 231 7.648 11.741 29.446 1.00 11.28 O ATOM 1627 CB ALA A 231 9.907 10.604 27.135 1.00 10.82 C ATOM 0 H ALA A 231 8.076 9.500 29.075 1.00 11.09 H new ATOM 0 HA ALA A 231 10.515 10.815 28.984 1.00 10.14 H new ATOM 0 HB1 ALA A 231 10.354 11.407 26.826 1.00 10.82 H new ATOM 0 HB2 ALA A 231 10.476 9.835 26.974 1.00 10.82 H new ATOM 0 HB3 ALA A 231 9.072 10.494 26.654 1.00 10.82 H new ATOM 1628 N VAL A 232 9.348 13.100 28.768 1.00 10.78 N ATOM 1629 CA VAL A 232 8.582 14.293 29.189 1.00 9.85 C ATOM 1630 C VAL A 232 7.573 14.688 28.077 1.00 10.19 C ATOM 1631 O VAL A 232 6.434 14.939 28.479 1.00 11.15 O ATOM 1632 CB VAL A 232 9.655 15.447 29.446 1.00 9.69 C ATOM 1633 CG1 VAL A 232 8.849 16.734 29.797 1.00 13.44 C ATOM 1634 CG2 VAL A 232 10.642 15.020 30.529 1.00 13.02 C ATOM 0 H VAL A 232 10.124 13.242 28.425 1.00 10.78 H new ATOM 0 HA VAL A 232 8.065 14.130 29.993 1.00 9.85 H new ATOM 0 HB VAL A 232 10.202 15.625 28.665 1.00 9.69 H new ATOM 0 HG11 VAL A 232 9.464 17.466 29.962 1.00 13.44 H new ATOM 0 HG12 VAL A 232 8.266 16.963 29.056 1.00 13.44 H new ATOM 0 HG13 VAL A 232 8.315 16.575 30.591 1.00 13.44 H new ATOM 0 HG21 VAL A 232 11.288 15.729 30.676 1.00 13.02 H new ATOM 0 HG22 VAL A 232 10.162 14.845 31.353 1.00 13.02 H new ATOM 0 HG23 VAL A 232 11.104 14.215 30.247 1.00 13.02 H new ATOM 1635 N GLY A 233 7.978 14.823 26.837 1.00 11.01 N ATOM 1636 CA GLY A 233 7.094 15.298 25.770 1.00 10.26 C ATOM 1637 C GLY A 233 7.281 16.793 25.534 1.00 12.92 C ATOM 1638 O GLY A 233 6.498 17.313 24.692 1.00 12.16 O ATOM 0 H GLY A 233 8.777 14.644 26.576 1.00 11.01 H new ATOM 0 HA2 GLY A 233 7.279 14.812 24.951 1.00 10.26 H new ATOM 0 HA3 GLY A 233 6.171 15.117 26.005 1.00 10.26 H new ATOM 1639 N ASP A 234 8.300 17.397 26.091 1.00 10.07 N ATOM 1640 CA ASP A 234 8.665 18.864 25.857 1.00 11.35 C ATOM 1641 C ASP A 234 9.314 19.099 24.463 1.00 11.25 C ATOM 1642 O ASP A 234 9.650 18.178 23.705 1.00 11.45 O ATOM 1643 CB ASP A 234 9.586 19.338 26.916 1.00 11.95 C ATOM 1644 CG ASP A 234 10.937 18.700 26.815 1.00 14.54 C ATOM 1645 OD1 ASP A 234 11.030 17.477 26.989 1.00 14.46 O ATOM 1646 OD2 ASP A 234 11.871 19.430 26.479 1.00 14.42 O ATOM 0 H ASP A 234 8.836 16.998 26.632 1.00 10.07 H new ATOM 0 HA ASP A 234 7.837 19.369 25.886 1.00 11.35 H new ATOM 0 HB2 ASP A 234 9.679 20.302 26.854 1.00 11.95 H new ATOM 0 HB3 ASP A 234 9.203 19.145 27.786 1.00 11.95 H new ATOM 1647 N GLU A 235 9.384 20.383 24.156 1.00 9.98 N ATOM 1648 CA GLU A 235 9.942 20.835 22.881 1.00 9.29 C ATOM 1649 C GLU A 235 11.490 20.797 22.805 1.00 8.30 C ATOM 1650 O GLU A 235 11.972 20.985 21.651 1.00 11.91 O ATOM 1651 CB GLU A 235 9.450 22.283 22.680 1.00 9.74 C ATOM 1652 CG GLU A 235 7.892 22.329 22.383 1.00 11.12 C ATOM 1653 CD GLU A 235 7.258 23.734 22.668 1.00 9.23 C ATOM 1654 OE1 GLU A 235 7.138 23.988 23.889 1.00 11.03 O ATOM 1655 OE2 GLU A 235 6.990 24.418 21.657 1.00 11.76 O ATOM 0 H GLU A 235 9.114 21.016 24.671 1.00 9.98 H new ATOM 0 HA GLU A 235 9.643 20.227 22.187 1.00 9.29 H new ATOM 0 HB2 GLU A 235 9.645 22.806 23.473 1.00 9.74 H new ATOM 0 HB3 GLU A 235 9.933 22.692 21.945 1.00 9.74 H new ATOM 0 HG2 GLU A 235 7.737 22.092 21.455 1.00 11.12 H new ATOM 0 HG3 GLU A 235 7.444 21.661 22.925 1.00 11.12 H new ATOM 1656 N GLY A 236 12.136 20.673 23.943 1.00 11.06 N ATOM 1657 CA GLY A 236 13.618 20.547 23.853 1.00 10.54 C ATOM 1658 C GLY A 236 14.340 21.868 24.110 1.00 12.51 C ATOM 1659 O GLY A 236 15.578 21.918 23.941 1.00 12.33 O ATOM 0 H GLY A 236 11.791 20.657 24.731 1.00 11.06 H new ATOM 0 HA2 GLY A 236 13.922 19.887 24.495 1.00 10.54 H new ATOM 0 HA3 GLY A 236 13.858 20.218 22.973 1.00 10.54 H new ATOM 1660 N PHE A 237 13.692 22.834 24.720 1.00 11.28 N ATOM 1661 CA PHE A 237 14.458 24.145 24.833 1.00 10.97 C ATOM 1662 C PHE A 237 15.615 24.121 25.761 1.00 11.09 C ATOM 1663 O PHE A 237 15.671 23.339 26.687 1.00 10.88 O ATOM 1664 CB PHE A 237 13.489 25.287 25.280 1.00 11.54 C ATOM 1665 CG PHE A 237 12.323 25.468 24.322 1.00 8.79 C ATOM 1666 CD1 PHE A 237 12.527 25.605 22.986 1.00 12.85 C ATOM 1667 CD2 PHE A 237 11.002 25.489 24.824 1.00 9.40 C ATOM 1668 CE1 PHE A 237 11.421 25.786 22.073 1.00 12.86 C ATOM 1669 CE2 PHE A 237 9.889 25.639 23.878 1.00 7.86 C ATOM 1670 CZ PHE A 237 10.080 25.731 22.571 1.00 10.95 C ATOM 0 H PHE A 237 12.900 22.804 25.054 1.00 11.28 H new ATOM 0 HA PHE A 237 14.821 24.300 23.947 1.00 10.97 H new ATOM 0 HB2 PHE A 237 13.148 25.090 26.166 1.00 11.54 H new ATOM 0 HB3 PHE A 237 13.983 26.119 25.345 1.00 11.54 H new ATOM 0 HD1 PHE A 237 13.395 25.582 22.652 1.00 12.85 H new ATOM 0 HD2 PHE A 237 10.841 25.409 25.736 1.00 9.40 H new ATOM 0 HE1 PHE A 237 11.579 25.937 21.169 1.00 12.86 H new ATOM 0 HE2 PHE A 237 9.020 25.670 24.208 1.00 7.86 H new ATOM 0 HZ PHE A 237 9.356 25.759 21.987 1.00 10.95 H new ATOM 1671 N PHE A 238 16.652 24.938 25.414 1.00 13.35 N ATOM 1672 CA PHE A 238 17.814 24.992 26.284 1.00 15.63 C ATOM 1673 C PHE A 238 17.779 26.227 27.187 1.00 15.97 C ATOM 1674 O PHE A 238 16.940 27.088 26.995 1.00 15.63 O ATOM 1675 CB PHE A 238 19.059 25.125 25.366 1.00 14.36 C ATOM 1676 CG PHE A 238 19.262 24.017 24.348 1.00 14.30 C ATOM 1677 CD1 PHE A 238 18.878 22.703 24.631 1.00 14.06 C ATOM 1678 CD2 PHE A 238 19.957 24.288 23.182 1.00 13.96 C ATOM 1679 CE1 PHE A 238 19.152 21.708 23.723 1.00 13.82 C ATOM 1680 CE2 PHE A 238 20.231 23.291 22.184 1.00 15.62 C ATOM 1681 CZ PHE A 238 19.780 21.991 22.465 1.00 13.79 C ATOM 0 H PHE A 238 16.684 25.435 24.713 1.00 13.35 H new ATOM 0 HA PHE A 238 17.833 24.198 26.841 1.00 15.63 H new ATOM 0 HB2 PHE A 238 18.999 25.968 24.891 1.00 14.36 H new ATOM 0 HB3 PHE A 238 19.848 25.172 25.928 1.00 14.36 H new ATOM 0 HD1 PHE A 238 18.441 22.504 25.427 1.00 14.06 H new ATOM 0 HD2 PHE A 238 20.261 25.155 23.038 1.00 13.96 H new ATOM 0 HE1 PHE A 238 18.925 20.830 23.929 1.00 13.82 H new ATOM 0 HE2 PHE A 238 20.682 23.495 21.396 1.00 15.62 H new ATOM 0 HZ PHE A 238 19.888 21.314 21.836 1.00 13.79 H new ATOM 1682 N SER A 239 18.740 26.301 28.083 1.00 15.65 N ATOM 1683 CA SER A 239 18.672 27.379 29.060 1.00 16.70 C ATOM 1684 C SER A 239 20.110 27.886 29.208 1.00 17.48 C ATOM 1685 O SER A 239 20.716 27.667 30.252 1.00 19.20 O ATOM 1686 CB SER A 239 18.165 26.805 30.378 1.00 17.54 C ATOM 1687 OG SER A 239 17.879 27.876 31.322 1.00 19.54 O ATOM 0 H SER A 239 19.412 25.769 28.149 1.00 15.65 H new ATOM 0 HA SER A 239 18.076 28.097 28.795 1.00 16.70 H new ATOM 0 HB2 SER A 239 17.364 26.281 30.222 1.00 17.54 H new ATOM 0 HB3 SER A 239 18.828 26.205 30.752 1.00 17.54 H new ATOM 0 HG SER A 239 18.577 28.324 31.458 1.00 19.54 H new ATOM 1688 N ASN A 240 20.545 28.574 28.155 1.00 18.95 N ATOM 1689 CA ASN A 240 21.900 29.291 28.150 1.00 20.51 C ATOM 1690 C ASN A 240 23.085 28.379 28.436 1.00 21.75 C ATOM 1691 O ASN A 240 23.765 28.519 29.463 1.00 24.37 O ATOM 1692 CB ASN A 240 21.929 30.435 29.181 1.00 21.65 C ATOM 1693 CG ASN A 240 21.024 31.541 28.808 1.00 22.56 C ATOM 1694 OD1 ASN A 240 21.068 32.036 27.689 1.00 29.11 O ATOM 1695 ND2 ASN A 240 20.122 31.887 29.712 1.00 33.22 N ATOM 0 H ASN A 240 20.100 28.658 27.424 1.00 18.95 H new ATOM 0 HA ASN A 240 21.991 29.631 27.246 1.00 20.51 H new ATOM 0 HB2 ASN A 240 21.676 30.091 30.052 1.00 21.65 H new ATOM 0 HB3 ASN A 240 22.835 30.773 29.262 1.00 21.65 H new ATOM 0 HD21 ASN A 240 19.532 32.484 29.524 1.00 33.22 H new ATOM 0 HD22 ASN A 240 20.125 31.515 30.487 1.00 33.22 H new ATOM 1696 N TYR A 241 23.298 27.378 27.598 1.00 18.95 N ATOM 1697 CA TYR A 241 24.396 26.425 27.763 1.00 20.10 C ATOM 1698 C TYR A 241 25.593 27.037 27.004 1.00 20.28 C ATOM 1699 O TYR A 241 25.455 27.451 25.850 1.00 18.32 O ATOM 1700 CB TYR A 241 24.080 25.076 27.091 1.00 20.46 C ATOM 1701 CG TYR A 241 22.801 24.448 27.619 1.00 17.39 C ATOM 1702 CD1 TYR A 241 22.301 24.733 28.920 1.00 18.23 C ATOM 1703 CD2 TYR A 241 22.127 23.529 26.785 1.00 14.33 C ATOM 1704 CE1 TYR A 241 21.082 24.099 29.394 1.00 15.91 C ATOM 1705 CE2 TYR A 241 20.965 22.872 27.277 1.00 14.67 C ATOM 1706 CZ TYR A 241 20.431 23.210 28.488 1.00 14.72 C ATOM 1707 OH TYR A 241 19.277 22.587 28.975 1.00 16.81 O ATOM 0 H TYR A 241 22.807 27.226 26.908 1.00 18.95 H new ATOM 0 HA TYR A 241 24.559 26.269 28.706 1.00 20.10 H new ATOM 0 HB2 TYR A 241 24.001 25.206 26.133 1.00 20.46 H new ATOM 0 HB3 TYR A 241 24.820 24.465 27.235 1.00 20.46 H new ATOM 0 HD1 TYR A 241 22.757 25.328 29.470 1.00 18.23 H new ATOM 0 HD2 TYR A 241 22.438 23.356 25.926 1.00 14.33 H new ATOM 0 HE1 TYR A 241 20.744 24.264 30.244 1.00 15.91 H new ATOM 0 HE2 TYR A 241 20.564 22.205 26.768 1.00 14.67 H new ATOM 0 HH TYR A 241 19.056 22.938 29.705 1.00 16.81 H new ATOM 1708 N GLU A 242 26.738 27.076 27.691 1.00 22.83 N ATOM 1709 CA GLU A 242 27.979 27.586 27.035 1.00 25.29 C ATOM 1710 C GLU A 242 28.237 26.832 25.740 1.00 24.15 C ATOM 1711 O GLU A 242 28.304 25.581 25.727 1.00 24.45 O ATOM 1712 CB GLU A 242 29.152 27.336 27.997 1.00 26.99 C ATOM 1713 CG GLU A 242 30.398 28.136 27.563 1.00 34.62 C ATOM 1714 CD GLU A 242 31.557 27.954 28.518 1.00 48.00 C ATOM 1715 OE1 GLU A 242 31.672 26.880 29.168 1.00 50.25 O ATOM 1716 OE2 GLU A 242 32.378 28.901 28.587 1.00 55.36 O ATOM 0 H GLU A 242 26.831 26.825 28.508 1.00 22.83 H new ATOM 0 HA GLU A 242 27.883 28.530 26.834 1.00 25.29 H new ATOM 0 HB2 GLU A 242 28.897 27.590 28.898 1.00 26.99 H new ATOM 0 HB3 GLU A 242 29.362 26.389 28.018 1.00 26.99 H new ATOM 0 HG2 GLU A 242 30.667 27.856 26.674 1.00 34.62 H new ATOM 0 HG3 GLU A 242 30.172 29.078 27.507 1.00 34.62 H new ATOM 1717 N GLY A 243 28.384 27.615 24.672 1.00 23.23 N ATOM 1718 CA GLY A 243 28.707 27.119 23.370 1.00 24.62 C ATOM 1719 C GLY A 243 27.501 26.775 22.513 1.00 25.49 C ATOM 1720 O GLY A 243 27.651 26.373 21.386 1.00 27.61 O ATOM 0 H GLY A 243 28.293 28.470 24.701 1.00 23.23 H new ATOM 0 HA2 GLY A 243 29.241 27.783 22.906 1.00 24.62 H new ATOM 0 HA3 GLY A 243 29.259 26.327 23.465 1.00 24.62 H new ATOM 1721 N PHE A 244 26.279 26.926 23.050 1.00 22.44 N ATOM 1722 CA PHE A 244 25.067 26.659 22.244 1.00 20.53 C ATOM 1723 C PHE A 244 24.301 27.888 21.998 1.00 21.43 C ATOM 1724 O PHE A 244 23.637 28.412 22.962 1.00 22.14 O ATOM 1725 CB PHE A 244 24.173 25.636 23.028 1.00 20.80 C ATOM 1726 CG PHE A 244 24.793 24.265 23.069 1.00 19.17 C ATOM 1727 CD1 PHE A 244 24.447 23.365 22.085 1.00 20.53 C ATOM 1728 CD2 PHE A 244 25.741 23.885 24.068 1.00 18.13 C ATOM 1729 CE1 PHE A 244 25.025 22.086 22.054 1.00 22.38 C ATOM 1730 CE2 PHE A 244 26.349 22.633 24.057 1.00 23.95 C ATOM 1731 CZ PHE A 244 25.965 21.710 23.029 1.00 24.06 C ATOM 0 H PHE A 244 26.129 27.176 23.859 1.00 22.44 H new ATOM 0 HA PHE A 244 25.334 26.301 21.383 1.00 20.53 H new ATOM 0 HB2 PHE A 244 24.035 25.955 23.933 1.00 20.80 H new ATOM 0 HB3 PHE A 244 23.300 25.583 22.609 1.00 20.80 H new ATOM 0 HD1 PHE A 244 23.826 23.607 21.436 1.00 20.53 H new ATOM 0 HD2 PHE A 244 25.957 24.489 24.742 1.00 18.13 H new ATOM 0 HE1 PHE A 244 24.785 21.485 21.386 1.00 22.38 H new ATOM 0 HE2 PHE A 244 26.984 22.402 24.696 1.00 23.95 H new ATOM 0 HZ PHE A 244 26.339 20.859 23.007 1.00 24.06 H new ATOM 1732 N LYS A 245 24.345 28.336 20.761 1.00 20.17 N ATOM 1733 CA LYS A 245 23.598 29.482 20.246 1.00 20.40 C ATOM 1734 C LYS A 245 22.833 29.144 19.034 1.00 19.95 C ATOM 1735 O LYS A 245 23.240 28.198 18.288 1.00 23.71 O ATOM 1736 CB LYS A 245 24.542 30.712 19.921 1.00 24.56 C ATOM 1737 CG LYS A 245 25.299 31.177 21.158 1.00 31.22 C ATOM 1738 CD LYS A 245 26.480 32.148 20.833 1.00 40.13 C ATOM 1739 CE LYS A 245 27.392 32.339 22.098 1.00 47.04 C ATOM 1740 NZ LYS A 245 28.072 33.706 22.146 1.00 50.34 N ATOM 0 H LYS A 245 24.836 27.965 20.160 1.00 20.17 H new ATOM 0 HA LYS A 245 22.983 29.730 20.954 1.00 20.40 H new ATOM 0 HB2 LYS A 245 25.174 30.462 19.229 1.00 24.56 H new ATOM 0 HB3 LYS A 245 24.012 31.445 19.570 1.00 24.56 H new ATOM 0 HG2 LYS A 245 24.681 31.620 21.760 1.00 31.22 H new ATOM 0 HG3 LYS A 245 25.646 30.402 21.627 1.00 31.22 H new ATOM 0 HD2 LYS A 245 27.005 31.794 20.098 1.00 40.13 H new ATOM 0 HD3 LYS A 245 26.132 33.006 20.545 1.00 40.13 H new ATOM 0 HE2 LYS A 245 26.855 32.223 22.897 1.00 47.04 H new ATOM 0 HE3 LYS A 245 28.070 31.646 22.108 1.00 47.04 H new ATOM 0 HZ1 LYS A 245 28.574 33.762 22.879 1.00 50.34 H new ATOM 0 HZ2 LYS A 245 28.585 33.808 21.426 1.00 50.34 H new ATOM 0 HZ3 LYS A 245 27.453 34.345 22.161 1.00 50.34 H new ATOM 1741 N PRO A 246 21.764 29.878 18.758 1.00 19.51 N ATOM 1742 CA PRO A 246 20.977 29.485 17.604 1.00 19.85 C ATOM 1743 C PRO A 246 21.615 29.792 16.294 1.00 22.29 C ATOM 1744 O PRO A 246 22.342 30.843 16.153 1.00 23.85 O ATOM 1745 CB PRO A 246 19.742 30.357 17.676 1.00 20.32 C ATOM 1746 CG PRO A 246 20.102 31.536 18.547 1.00 19.95 C ATOM 1747 CD PRO A 246 21.109 31.001 19.525 1.00 18.79 C ATOM 0 HA PRO A 246 20.836 28.526 17.638 1.00 19.85 H new ATOM 0 HB2 PRO A 246 19.474 30.650 16.791 1.00 20.32 H new ATOM 0 HB3 PRO A 246 18.994 29.866 18.051 1.00 20.32 H new ATOM 0 HG2 PRO A 246 20.474 32.261 18.021 1.00 19.95 H new ATOM 0 HG3 PRO A 246 19.321 31.888 19.003 1.00 19.95 H new ATOM 0 HD2 PRO A 246 21.751 31.679 19.787 1.00 18.79 H new ATOM 0 HD3 PRO A 246 20.686 30.682 20.338 1.00 18.79 H new ATOM 1748 N TYR A 247 21.316 28.988 15.304 1.00 21.05 N ATOM 1749 CA TYR A 247 21.676 29.395 13.929 1.00 20.75 C ATOM 1750 C TYR A 247 21.180 30.808 13.556 1.00 20.95 C ATOM 1751 O TYR A 247 20.013 31.186 13.657 1.00 18.60 O ATOM 1752 CB TYR A 247 21.194 28.320 12.891 1.00 21.21 C ATOM 1753 CG TYR A 247 21.616 28.721 11.498 1.00 19.85 C ATOM 1754 CD1 TYR A 247 22.913 28.429 11.058 1.00 25.27 C ATOM 1755 CD2 TYR A 247 20.775 29.473 10.688 1.00 21.36 C ATOM 1756 CE1 TYR A 247 23.306 28.850 9.754 1.00 24.06 C ATOM 1757 CE2 TYR A 247 21.174 29.925 9.390 1.00 24.47 C ATOM 1758 CZ TYR A 247 22.452 29.614 8.970 1.00 27.70 C ATOM 1759 OH TYR A 247 22.798 30.079 7.727 1.00 28.03 O ATOM 0 H TYR A 247 20.921 28.228 15.379 1.00 21.05 H new ATOM 0 HA TYR A 247 22.644 29.444 13.899 1.00 20.75 H new ATOM 0 HB2 TYR A 247 21.569 27.454 13.114 1.00 21.21 H new ATOM 0 HB3 TYR A 247 20.229 28.230 12.931 1.00 21.21 H new ATOM 0 HD1 TYR A 247 23.507 27.969 11.606 1.00 25.27 H new ATOM 0 HD2 TYR A 247 19.926 29.690 10.999 1.00 21.36 H new ATOM 0 HE1 TYR A 247 24.142 28.611 9.425 1.00 24.06 H new ATOM 0 HE2 TYR A 247 20.594 30.410 8.849 1.00 24.47 H new ATOM 0 HH TYR A 247 22.159 30.518 7.404 1.00 28.03 H new ATOM 1760 N GLY A 248 22.095 31.641 13.011 1.00 23.53 N ATOM 1761 CA GLY A 248 21.615 32.887 12.427 1.00 21.89 C ATOM 1762 C GLY A 248 21.199 33.913 13.490 1.00 25.03 C ATOM 1763 O GLY A 248 20.598 34.897 13.134 1.00 25.18 O ATOM 0 H GLY A 248 22.943 31.505 12.975 1.00 23.53 H new ATOM 0 HA2 GLY A 248 22.311 33.268 11.869 1.00 21.89 H new ATOM 0 HA3 GLY A 248 20.859 32.700 11.849 1.00 21.89 H new ATOM 1764 N GLY A 249 21.468 33.644 14.779 1.00 24.51 N ATOM 1765 CA GLY A 249 20.808 34.531 15.859 1.00 25.01 C ATOM 1766 C GLY A 249 19.293 34.641 15.908 1.00 25.12 C ATOM 1767 O GLY A 249 18.735 35.622 16.463 1.00 26.05 O ATOM 0 H GLY A 249 21.980 33.016 15.066 1.00 24.51 H new ATOM 0 HA2 GLY A 249 21.105 34.207 16.724 1.00 25.01 H new ATOM 0 HA3 GLY A 249 21.162 35.428 15.756 1.00 25.01 H new ATOM 1768 N GLU A 250 18.534 33.702 15.295 1.00 20.82 N ATOM 1769 CA GLU A 250 17.110 33.761 15.345 1.00 19.23 C ATOM 1770 C GLU A 250 16.562 32.725 16.346 1.00 19.33 C ATOM 1771 O GLU A 250 17.252 31.755 16.721 1.00 18.53 O ATOM 1772 CB GLU A 250 16.386 33.492 14.007 1.00 18.54 C ATOM 1773 CG GLU A 250 16.816 34.594 12.912 1.00 22.07 C ATOM 1774 CD GLU A 250 16.292 34.339 11.615 1.00 26.12 C ATOM 1775 OE1 GLU A 250 16.324 33.147 11.118 1.00 18.86 O ATOM 1776 OE2 GLU A 250 15.896 35.353 10.996 1.00 26.65 O ATOM 0 H GLU A 250 18.851 33.036 14.853 1.00 20.82 H new ATOM 0 HA GLU A 250 16.930 34.678 15.605 1.00 19.23 H new ATOM 0 HB2 GLU A 250 16.606 32.604 13.685 1.00 18.54 H new ATOM 0 HB3 GLU A 250 15.426 33.516 14.140 1.00 18.54 H new ATOM 0 HG2 GLU A 250 16.516 35.468 13.208 1.00 22.07 H new ATOM 0 HG3 GLU A 250 17.784 34.628 12.861 1.00 22.07 H new ATOM 1777 N ALA A 251 15.397 33.107 16.871 1.00 20.68 N ATOM 1778 CA ALA A 251 14.703 32.228 17.877 1.00 18.96 C ATOM 1779 C ALA A 251 15.633 32.023 19.054 1.00 18.41 C ATOM 1780 O ALA A 251 15.882 30.894 19.587 1.00 18.02 O ATOM 1781 CB ALA A 251 14.275 30.902 17.210 1.00 18.20 C ATOM 0 H ALA A 251 14.989 33.839 16.680 1.00 20.68 H new ATOM 0 HA ALA A 251 13.891 32.645 18.205 1.00 18.96 H new ATOM 0 HB1 ALA A 251 13.829 30.340 17.863 1.00 18.20 H new ATOM 0 HB2 ALA A 251 13.668 31.089 16.477 1.00 18.20 H new ATOM 0 HB3 ALA A 251 15.059 30.442 16.871 1.00 18.20 H new ATOM 1782 N GLU A 252 16.298 33.090 19.563 1.00 18.17 N ATOM 1783 CA GLU A 252 17.176 32.949 20.664 1.00 17.01 C ATOM 1784 C GLU A 252 16.459 32.444 21.963 1.00 14.80 C ATOM 1785 O GLU A 252 17.106 31.809 22.828 1.00 15.45 O ATOM 1786 CB GLU A 252 17.844 34.303 21.025 1.00 20.66 C ATOM 1787 CG GLU A 252 19.382 34.350 20.888 1.00 31.92 C ATOM 1788 CD GLU A 252 19.864 35.687 20.330 1.00 43.03 C ATOM 1789 OE1 GLU A 252 20.953 35.700 19.745 1.00 47.33 O ATOM 1790 OE2 GLU A 252 19.140 36.699 20.436 1.00 42.07 O ATOM 0 H GLU A 252 16.230 33.892 19.259 1.00 18.17 H new ATOM 0 HA GLU A 252 17.830 32.293 20.378 1.00 17.01 H new ATOM 0 HB2 GLU A 252 17.464 34.993 20.459 1.00 20.66 H new ATOM 0 HB3 GLU A 252 17.610 34.526 21.940 1.00 20.66 H new ATOM 0 HG2 GLU A 252 19.788 34.197 21.755 1.00 31.92 H new ATOM 0 HG3 GLU A 252 19.676 33.632 20.306 1.00 31.92 H new ATOM 1791 N TRP A 253 15.151 32.730 22.001 1.00 16.11 N ATOM 1792 CA TRP A 253 14.393 32.391 23.213 1.00 13.55 C ATOM 1793 C TRP A 253 14.339 30.858 23.387 1.00 14.55 C ATOM 1794 O TRP A 253 14.181 30.419 24.498 1.00 15.26 O ATOM 1795 CB TRP A 253 12.988 32.935 23.128 1.00 12.97 C ATOM 1796 CG TRP A 253 12.219 32.399 22.022 1.00 12.87 C ATOM 1797 CD1 TRP A 253 12.130 32.846 20.716 1.00 16.75 C ATOM 1798 CD2 TRP A 253 11.405 31.193 22.064 1.00 12.86 C ATOM 1799 NE1 TRP A 253 11.325 32.020 19.949 1.00 16.32 N ATOM 1800 CE2 TRP A 253 10.872 31.005 20.764 1.00 13.59 C ATOM 1801 CE3 TRP A 253 11.021 30.317 23.104 1.00 14.67 C ATOM 1802 CZ2 TRP A 253 10.014 29.966 20.399 1.00 16.16 C ATOM 1803 CZ3 TRP A 253 10.170 29.206 22.736 1.00 13.35 C ATOM 1804 CH2 TRP A 253 9.665 29.061 21.406 1.00 13.47 C ATOM 0 H TRP A 253 14.702 33.102 21.369 1.00 16.11 H new ATOM 0 HA TRP A 253 14.840 32.790 23.976 1.00 13.55 H new ATOM 0 HB2 TRP A 253 12.524 32.741 23.958 1.00 12.97 H new ATOM 0 HB3 TRP A 253 13.028 33.901 23.045 1.00 12.97 H new ATOM 0 HD1 TRP A 253 12.557 33.606 20.393 1.00 16.75 H new ATOM 0 HE1 TRP A 253 11.141 32.122 19.115 1.00 16.32 H new ATOM 0 HE3 TRP A 253 11.301 30.448 23.981 1.00 14.67 H new ATOM 0 HZ2 TRP A 253 9.691 29.880 19.531 1.00 16.16 H new ATOM 0 HZ3 TRP A 253 9.947 28.572 23.379 1.00 13.35 H new ATOM 0 HH2 TRP A 253 9.095 28.353 21.208 1.00 13.47 H new ATOM 1805 N ALA A 254 14.505 30.162 22.251 1.00 13.93 N ATOM 1806 CA ALA A 254 14.533 28.624 22.327 1.00 13.70 C ATOM 1807 C ALA A 254 15.833 28.127 22.923 1.00 14.14 C ATOM 1808 O ALA A 254 15.935 26.934 23.353 1.00 12.82 O ATOM 1809 CB ALA A 254 14.329 28.023 20.925 1.00 13.71 C ATOM 0 H ALA A 254 14.599 30.501 21.466 1.00 13.93 H new ATOM 0 HA ALA A 254 13.809 28.338 22.906 1.00 13.70 H new ATOM 0 HB1 ALA A 254 14.348 27.055 20.982 1.00 13.71 H new ATOM 0 HB2 ALA A 254 13.472 28.309 20.572 1.00 13.71 H new ATOM 0 HB3 ALA A 254 15.038 28.326 20.337 1.00 13.71 H new ATOM 1810 N TYR A 255 16.895 28.996 22.933 1.00 13.98 N ATOM 1811 CA TYR A 255 18.178 28.635 23.493 1.00 14.15 C ATOM 1812 C TYR A 255 18.542 29.236 24.870 1.00 12.20 C ATOM 1813 O TYR A 255 19.469 28.793 25.573 1.00 15.39 O ATOM 1814 CB TYR A 255 19.339 29.117 22.498 1.00 14.12 C ATOM 1815 CG TYR A 255 19.592 28.118 21.348 1.00 13.02 C ATOM 1816 CD1 TYR A 255 18.708 28.010 20.286 1.00 12.86 C ATOM 1817 CD2 TYR A 255 20.714 27.275 21.390 1.00 14.67 C ATOM 1818 CE1 TYR A 255 18.921 27.098 19.195 1.00 13.88 C ATOM 1819 CE2 TYR A 255 20.930 26.400 20.284 1.00 12.22 C ATOM 1820 CZ TYR A 255 20.017 26.309 19.268 1.00 14.09 C ATOM 1821 OH TYR A 255 20.300 25.366 18.280 1.00 15.47 O ATOM 0 H TYR A 255 16.862 29.793 22.613 1.00 13.98 H new ATOM 0 HA TYR A 255 18.104 27.675 23.613 1.00 14.15 H new ATOM 0 HB2 TYR A 255 19.102 29.980 22.125 1.00 14.12 H new ATOM 0 HB3 TYR A 255 20.160 29.241 23.000 1.00 14.12 H new ATOM 0 HD1 TYR A 255 17.949 28.547 20.279 1.00 12.86 H new ATOM 0 HD2 TYR A 255 21.297 27.287 22.115 1.00 14.67 H new ATOM 0 HE1 TYR A 255 18.334 27.053 18.475 1.00 13.88 H new ATOM 0 HE2 TYR A 255 21.703 25.884 20.253 1.00 12.22 H new ATOM 0 HH TYR A 255 20.996 24.943 18.487 1.00 15.47 H new ATOM 1822 N ASN A 256 17.766 30.306 25.239 1.00 13.99 N ATOM 1823 CA ASN A 256 18.206 31.046 26.403 1.00 14.85 C ATOM 1824 C ASN A 256 17.258 30.929 27.611 1.00 16.93 C ATOM 1825 O ASN A 256 17.297 31.745 28.538 1.00 18.40 O ATOM 1826 CB ASN A 256 18.351 32.537 25.987 1.00 15.67 C ATOM 1827 CG ASN A 256 17.020 33.227 25.654 1.00 18.63 C ATOM 1828 OD1 ASN A 256 15.899 32.758 25.945 1.00 20.75 O ATOM 1829 ND2 ASN A 256 17.142 34.335 24.894 1.00 28.72 N ATOM 0 H ASN A 256 17.049 30.580 24.851 1.00 13.99 H new ATOM 0 HA ASN A 256 19.049 30.666 26.696 1.00 14.85 H new ATOM 0 HB2 ASN A 256 18.785 33.023 26.706 1.00 15.67 H new ATOM 0 HB3 ASN A 256 18.935 32.592 25.214 1.00 15.67 H new ATOM 0 HD21 ASN A 256 16.439 34.734 24.599 1.00 28.72 H new ATOM 0 HD22 ASN A 256 17.922 34.643 24.704 1.00 28.72 H new ATOM 1830 N GLY A 257 16.388 29.899 27.609 1.00 14.16 N ATOM 1831 CA GLY A 257 15.691 29.578 28.811 1.00 13.59 C ATOM 1832 C GLY A 257 14.355 30.294 29.025 1.00 10.66 C ATOM 1833 O GLY A 257 13.768 30.123 30.120 1.00 13.60 O ATOM 0 H GLY A 257 16.208 29.402 26.931 1.00 14.16 H new ATOM 0 HA2 GLY A 257 15.531 28.621 28.825 1.00 13.59 H new ATOM 0 HA3 GLY A 257 16.270 29.780 29.563 1.00 13.59 H new ATOM 1834 N TRP A 258 13.901 31.010 27.972 1.00 11.68 N ATOM 1835 CA TRP A 258 12.694 31.856 28.175 1.00 12.41 C ATOM 1836 C TRP A 258 11.503 31.062 28.702 1.00 11.96 C ATOM 1837 O TRP A 258 10.648 31.571 29.489 1.00 11.51 O ATOM 1838 CB TRP A 258 12.319 32.610 26.875 1.00 11.71 C ATOM 1839 CG TRP A 258 11.262 33.637 27.109 1.00 12.91 C ATOM 1840 CD1 TRP A 258 9.955 33.507 26.801 1.00 14.09 C ATOM 1841 CD2 TRP A 258 11.411 34.923 27.758 1.00 12.18 C ATOM 1842 NE1 TRP A 258 9.244 34.635 27.150 1.00 13.23 N ATOM 1843 CE2 TRP A 258 10.128 35.540 27.748 1.00 13.04 C ATOM 1844 CE3 TRP A 258 12.508 35.605 28.265 1.00 13.22 C ATOM 1845 CZ2 TRP A 258 9.871 36.836 28.288 1.00 14.81 C ATOM 1846 CZ3 TRP A 258 12.288 36.900 28.783 1.00 14.66 C ATOM 1847 CH2 TRP A 258 10.992 37.514 28.809 1.00 13.94 C ATOM 0 H TRP A 258 14.247 31.024 27.185 1.00 11.68 H new ATOM 0 HA TRP A 258 12.923 32.507 28.856 1.00 12.41 H new ATOM 0 HB2 TRP A 258 13.110 33.038 26.511 1.00 11.71 H new ATOM 0 HB3 TRP A 258 12.010 31.974 26.211 1.00 11.71 H new ATOM 0 HD1 TRP A 258 9.582 32.753 26.404 1.00 14.09 H new ATOM 0 HE1 TRP A 258 8.403 34.761 27.022 1.00 13.23 H new ATOM 0 HE3 TRP A 258 13.356 35.224 28.264 1.00 13.22 H new ATOM 0 HZ2 TRP A 258 9.019 37.209 28.296 1.00 14.81 H new ATOM 0 HZ3 TRP A 258 13.013 37.374 29.121 1.00 14.66 H new ATOM 0 HH2 TRP A 258 10.891 38.364 29.172 1.00 13.94 H new ATOM 1848 N SER A 259 11.376 29.841 28.152 1.00 11.15 N ATOM 1849 CA SER A 259 10.148 29.036 28.474 1.00 11.46 C ATOM 1850 C SER A 259 10.213 28.324 29.815 1.00 12.21 C ATOM 1851 O SER A 259 9.227 27.585 30.148 1.00 11.24 O ATOM 1852 CB SER A 259 9.965 27.938 27.369 1.00 10.60 C ATOM 1853 OG SER A 259 9.881 28.535 26.059 1.00 11.13 O ATOM 0 H SER A 259 11.942 29.469 27.622 1.00 11.15 H new ATOM 0 HA SER A 259 9.410 29.665 28.510 1.00 11.46 H new ATOM 0 HB2 SER A 259 10.710 27.317 27.398 1.00 10.60 H new ATOM 0 HB3 SER A 259 9.161 27.425 27.547 1.00 10.60 H new ATOM 0 HG SER A 259 9.270 29.112 26.052 1.00 11.13 H new ATOM 1854 N GLY A 260 11.351 28.395 30.559 1.00 11.41 N ATOM 1855 CA GLY A 260 11.455 27.727 31.866 1.00 11.00 C ATOM 1856 C GLY A 260 11.836 26.251 31.625 1.00 10.38 C ATOM 1857 O GLY A 260 11.737 25.502 32.593 1.00 12.18 O ATOM 0 H GLY A 260 12.058 28.822 30.319 1.00 11.41 H new ATOM 0 HA2 GLY A 260 12.124 28.163 32.417 1.00 11.00 H new ATOM 0 HA3 GLY A 260 10.613 27.785 32.344 1.00 11.00 H new ATOM 1858 N VAL A 261 12.268 25.890 30.460 1.00 11.59 N ATOM 1859 CA VAL A 261 12.652 24.453 30.187 1.00 11.88 C ATOM 1860 C VAL A 261 14.200 24.376 30.128 1.00 14.42 C ATOM 1861 O VAL A 261 14.797 25.096 29.299 1.00 14.30 O ATOM 1862 CB VAL A 261 12.072 24.005 28.861 1.00 12.49 C ATOM 1863 CG1 VAL A 261 12.482 22.539 28.534 1.00 16.90 C ATOM 1864 CG2 VAL A 261 10.533 24.047 28.975 1.00 12.44 C ATOM 0 H VAL A 261 12.362 26.422 29.791 1.00 11.59 H new ATOM 0 HA VAL A 261 12.307 23.876 30.886 1.00 11.88 H new ATOM 0 HB VAL A 261 12.404 24.590 28.162 1.00 12.49 H new ATOM 0 HG11 VAL A 261 12.098 22.278 27.682 1.00 16.90 H new ATOM 0 HG12 VAL A 261 13.449 22.476 28.486 1.00 16.90 H new ATOM 0 HG13 VAL A 261 12.155 21.948 29.230 1.00 16.90 H new ATOM 0 HG21 VAL A 261 10.138 23.763 28.136 1.00 12.44 H new ATOM 0 HG22 VAL A 261 10.245 23.452 29.685 1.00 12.44 H new ATOM 0 HG23 VAL A 261 10.248 24.952 29.176 1.00 12.44 H new ATOM 1865 N ASP A 262 14.771 23.488 30.944 1.00 14.72 N ATOM 1866 CA ASP A 262 16.233 23.220 30.852 1.00 14.10 C ATOM 1867 C ASP A 262 16.349 21.755 30.401 1.00 12.13 C ATOM 1868 O ASP A 262 16.334 20.868 31.258 1.00 13.56 O ATOM 1869 CB ASP A 262 16.822 23.601 32.211 1.00 14.49 C ATOM 1870 CG ASP A 262 18.330 23.353 32.268 1.00 19.24 C ATOM 1871 OD1 ASP A 262 18.886 22.603 31.407 1.00 17.65 O ATOM 1872 OD2 ASP A 262 18.944 23.858 33.201 1.00 23.76 O ATOM 0 H ASP A 262 14.354 23.036 31.545 1.00 14.72 H new ATOM 0 HA ASP A 262 16.744 23.734 30.207 1.00 14.10 H new ATOM 0 HB2 ASP A 262 16.641 24.537 32.391 1.00 14.49 H new ATOM 0 HB3 ASP A 262 16.384 23.089 32.908 1.00 14.49 H new ATOM 1873 N TRP A 263 16.447 21.587 29.081 1.00 13.09 N ATOM 1874 CA TRP A 263 16.299 20.239 28.538 1.00 13.03 C ATOM 1875 C TRP A 263 17.383 19.305 29.166 1.00 14.95 C ATOM 1876 O TRP A 263 17.116 18.141 29.444 1.00 13.68 O ATOM 1877 CB TRP A 263 16.547 20.273 27.056 1.00 14.91 C ATOM 1878 CG TRP A 263 16.162 19.014 26.331 1.00 12.87 C ATOM 1879 CD1 TRP A 263 14.897 18.522 26.227 1.00 13.86 C ATOM 1880 CD2 TRP A 263 17.028 18.159 25.593 1.00 14.51 C ATOM 1881 NE1 TRP A 263 14.912 17.363 25.455 1.00 15.63 N ATOM 1882 CE2 TRP A 263 16.194 17.190 24.960 1.00 12.90 C ATOM 1883 CE3 TRP A 263 18.428 18.181 25.325 1.00 13.27 C ATOM 1884 CZ2 TRP A 263 16.697 16.173 24.157 1.00 12.72 C ATOM 1885 CZ3 TRP A 263 18.921 17.189 24.531 1.00 17.05 C ATOM 1886 CH2 TRP A 263 18.055 16.247 23.880 1.00 14.39 C ATOM 0 H TRP A 263 16.592 22.210 28.506 1.00 13.09 H new ATOM 0 HA TRP A 263 15.406 19.916 28.736 1.00 13.03 H new ATOM 0 HB2 TRP A 263 16.054 21.016 26.674 1.00 14.91 H new ATOM 0 HB3 TRP A 263 17.489 20.447 26.901 1.00 14.91 H new ATOM 0 HD1 TRP A 263 14.140 18.901 26.612 1.00 13.86 H new ATOM 0 HE1 TRP A 263 14.241 16.844 25.311 1.00 15.63 H new ATOM 0 HE3 TRP A 263 18.980 18.842 25.676 1.00 13.27 H new ATOM 0 HZ2 TRP A 263 16.160 15.489 23.828 1.00 12.72 H new ATOM 0 HZ3 TRP A 263 19.840 17.121 24.408 1.00 17.05 H new ATOM 0 HH2 TRP A 263 18.417 15.666 23.250 1.00 14.39 H new ATOM 1887 N LYS A 264 18.632 19.779 29.158 1.00 15.99 N ATOM 1888 CA LYS A 264 19.739 18.957 29.719 1.00 15.56 C ATOM 1889 C LYS A 264 19.413 18.498 31.155 1.00 15.84 C ATOM 1890 O LYS A 264 19.657 17.289 31.565 1.00 17.57 O ATOM 1891 CB LYS A 264 21.072 19.800 29.626 1.00 15.47 C ATOM 1892 CG LYS A 264 22.299 18.995 29.960 1.00 22.81 C ATOM 1893 CD LYS A 264 23.496 19.790 29.379 1.00 24.95 C ATOM 1894 CE LYS A 264 23.453 21.204 29.886 1.00 30.32 C ATOM 1895 NZ LYS A 264 24.886 21.707 30.112 1.00 33.86 N ATOM 0 H LYS A 264 18.865 20.546 28.846 1.00 15.99 H new ATOM 0 HA LYS A 264 19.854 18.141 29.207 1.00 15.56 H new ATOM 0 HB2 LYS A 264 21.160 20.159 28.729 1.00 15.47 H new ATOM 0 HB3 LYS A 264 21.013 20.557 30.230 1.00 15.47 H new ATOM 0 HG2 LYS A 264 22.390 18.881 30.919 1.00 22.81 H new ATOM 0 HG3 LYS A 264 22.249 18.107 29.572 1.00 22.81 H new ATOM 0 HD2 LYS A 264 24.331 19.369 29.636 1.00 24.95 H new ATOM 0 HD3 LYS A 264 23.461 19.783 28.410 1.00 24.95 H new ATOM 0 HE2 LYS A 264 22.996 21.774 29.247 1.00 30.32 H new ATOM 0 HE3 LYS A 264 22.950 21.246 30.714 1.00 30.32 H new ATOM 0 HZ1 LYS A 264 24.862 22.498 30.520 1.00 33.86 H new ATOM 0 HZ2 LYS A 264 25.329 21.125 30.619 1.00 33.86 H new ATOM 0 HZ3 LYS A 264 25.299 21.790 29.328 1.00 33.86 H new ATOM 1896 N LYS A 265 18.899 19.376 32.014 1.00 14.84 N ATOM 1897 CA LYS A 265 18.557 19.017 33.386 1.00 17.09 C ATOM 1898 C LYS A 265 17.420 17.996 33.364 1.00 17.24 C ATOM 1899 O LYS A 265 17.449 17.074 34.158 1.00 20.23 O ATOM 1900 CB LYS A 265 18.114 20.237 34.254 1.00 19.26 C ATOM 1901 CG LYS A 265 19.303 20.994 34.764 1.00 29.71 C ATOM 1902 CD LYS A 265 18.942 21.893 35.966 1.00 33.37 C ATOM 1903 CE LYS A 265 20.185 22.817 36.223 1.00 40.38 C ATOM 1904 NZ LYS A 265 19.691 23.785 37.255 1.00 44.39 N ATOM 0 H LYS A 265 18.739 20.197 31.816 1.00 14.84 H new ATOM 0 HA LYS A 265 19.360 18.653 33.790 1.00 17.09 H new ATOM 0 HB2 LYS A 265 17.553 20.827 33.726 1.00 19.26 H new ATOM 0 HB3 LYS A 265 17.578 19.929 35.001 1.00 19.26 H new ATOM 0 HG2 LYS A 265 19.996 20.368 35.026 1.00 29.71 H new ATOM 0 HG3 LYS A 265 19.668 21.540 34.051 1.00 29.71 H new ATOM 0 HD2 LYS A 265 18.152 22.423 35.776 1.00 33.37 H new ATOM 0 HD3 LYS A 265 18.742 21.357 36.750 1.00 33.37 H new ATOM 0 HE2 LYS A 265 20.947 22.310 36.544 1.00 40.38 H new ATOM 0 HE3 LYS A 265 20.467 23.271 35.413 1.00 40.38 H new ATOM 0 HZ1 LYS A 265 20.342 24.355 37.463 1.00 44.39 H new ATOM 0 HZ2 LYS A 265 18.995 24.235 36.931 1.00 44.39 H new ATOM 0 HZ3 LYS A 265 19.442 23.340 37.985 1.00 44.39 H new ATOM 1905 N LEU A 266 16.417 18.196 32.502 1.00 14.86 N ATOM 1906 CA LEU A 266 15.336 17.232 32.505 1.00 14.91 C ATOM 1907 C LEU A 266 15.828 15.848 32.039 1.00 14.06 C ATOM 1908 O LEU A 266 15.321 14.836 32.568 1.00 14.19 O ATOM 1909 CB LEU A 266 14.202 17.721 31.570 1.00 13.83 C ATOM 1910 CG LEU A 266 13.548 19.067 31.994 1.00 13.86 C ATOM 1911 CD1 LEU A 266 12.510 19.480 30.932 1.00 20.23 C ATOM 1912 CD2 LEU A 266 12.799 18.858 33.304 1.00 16.95 C ATOM 0 H LEU A 266 16.350 18.845 31.942 1.00 14.86 H new ATOM 0 HA LEU A 266 15.003 17.149 33.412 1.00 14.91 H new ATOM 0 HB2 LEU A 266 14.557 17.816 30.673 1.00 13.83 H new ATOM 0 HB3 LEU A 266 13.514 17.039 31.532 1.00 13.83 H new ATOM 0 HG LEU A 266 14.235 19.745 32.088 1.00 13.86 H new ATOM 0 HD11 LEU A 266 12.098 20.319 31.191 1.00 20.23 H new ATOM 0 HD12 LEU A 266 12.950 19.587 30.074 1.00 20.23 H new ATOM 0 HD13 LEU A 266 11.828 18.794 30.862 1.00 20.23 H new ATOM 0 HD21 LEU A 266 12.387 19.692 33.578 1.00 16.95 H new ATOM 0 HD22 LEU A 266 12.113 18.184 33.181 1.00 16.95 H new ATOM 0 HD23 LEU A 266 13.420 18.565 33.989 1.00 16.95 H new ATOM 1913 N LEU A 267 16.686 15.821 31.005 1.00 14.06 N ATOM 1914 CA LEU A 267 17.140 14.507 30.484 1.00 15.32 C ATOM 1915 C LEU A 267 17.968 13.797 31.512 1.00 14.63 C ATOM 1916 O LEU A 267 18.065 12.524 31.464 1.00 15.91 O ATOM 1917 CB LEU A 267 17.955 14.686 29.187 1.00 15.64 C ATOM 1918 CG LEU A 267 18.254 13.431 28.343 1.00 15.01 C ATOM 1919 CD1 LEU A 267 16.953 12.459 28.241 1.00 15.54 C ATOM 1920 CD2 LEU A 267 18.807 13.905 27.007 1.00 21.38 C ATOM 0 H LEU A 267 17.006 16.512 30.605 1.00 14.06 H new ATOM 0 HA LEU A 267 16.355 13.973 30.286 1.00 15.32 H new ATOM 0 HB2 LEU A 267 17.482 15.318 28.623 1.00 15.64 H new ATOM 0 HB3 LEU A 267 18.802 15.095 29.422 1.00 15.64 H new ATOM 0 HG LEU A 267 18.925 12.869 28.762 1.00 15.01 H new ATOM 0 HD11 LEU A 267 17.172 11.680 27.705 1.00 15.54 H new ATOM 0 HD12 LEU A 267 16.690 12.175 29.131 1.00 15.54 H new ATOM 0 HD13 LEU A 267 16.221 12.941 27.826 1.00 15.54 H new ATOM 0 HD21 LEU A 267 19.007 13.137 26.449 1.00 21.38 H new ATOM 0 HD22 LEU A 267 18.149 14.464 26.564 1.00 21.38 H new ATOM 0 HD23 LEU A 267 19.618 14.416 27.155 1.00 21.38 H new ATOM 1921 N SER A 268 18.603 14.533 32.420 1.00 14.59 N ATOM 1922 CA SER A 268 19.437 13.918 33.482 1.00 17.95 C ATOM 1923 C SER A 268 18.674 13.252 34.620 1.00 17.33 C ATOM 1924 O SER A 268 19.285 12.607 35.543 1.00 17.35 O ATOM 1925 CB SER A 268 20.403 14.937 34.012 1.00 18.92 C ATOM 1926 OG SER A 268 21.137 15.440 32.878 1.00 24.98 O ATOM 0 H SER A 268 18.571 15.392 32.448 1.00 14.59 H new ATOM 0 HA SER A 268 19.905 13.185 33.053 1.00 17.95 H new ATOM 0 HB2 SER A 268 19.933 15.655 34.464 1.00 18.92 H new ATOM 0 HB3 SER A 268 21.003 14.538 34.661 1.00 18.92 H new ATOM 0 HG SER A 268 20.689 16.041 32.498 1.00 24.98 H new ATOM 1927 N ILE A 269 17.325 13.462 34.665 1.00 15.41 N ATOM 1928 CA ILE A 269 16.490 12.850 35.670 1.00 14.60 C ATOM 1929 C ILE A 269 16.485 11.323 35.509 1.00 14.59 C ATOM 1930 O ILE A 269 16.314 10.811 34.392 1.00 14.62 O ATOM 1931 CB ILE A 269 15.006 13.454 35.615 1.00 15.35 C ATOM 1932 CG1 ILE A 269 15.108 14.919 36.017 1.00 15.73 C ATOM 1933 CG2 ILE A 269 14.006 12.663 36.529 1.00 14.76 C ATOM 1934 CD1 ILE A 269 13.792 15.683 35.751 1.00 15.90 C ATOM 0 H ILE A 269 16.900 13.961 34.109 1.00 15.41 H new ATOM 0 HA ILE A 269 16.857 13.053 36.545 1.00 14.60 H new ATOM 0 HB ILE A 269 14.645 13.371 34.719 1.00 15.35 H new ATOM 0 HG12 ILE A 269 15.333 14.981 36.959 1.00 15.73 H new ATOM 0 HG13 ILE A 269 15.831 15.339 35.525 1.00 15.73 H new ATOM 0 HG21 ILE A 269 13.124 13.062 36.465 1.00 14.76 H new ATOM 0 HG22 ILE A 269 13.964 11.738 36.239 1.00 14.76 H new ATOM 0 HG23 ILE A 269 14.310 12.699 37.449 1.00 14.76 H new ATOM 0 HD11 ILE A 269 13.896 16.610 36.019 1.00 15.90 H new ATOM 0 HD12 ILE A 269 13.579 15.642 34.805 1.00 15.90 H new ATOM 0 HD13 ILE A 269 13.074 15.278 36.261 1.00 15.90 H new ATOM 1935 N GLU A 270 16.739 10.656 36.670 1.00 16.20 N ATOM 1936 CA GLU A 270 16.930 9.176 36.633 1.00 18.06 C ATOM 1937 C GLU A 270 15.711 8.433 36.116 1.00 16.93 C ATOM 1938 O GLU A 270 15.858 7.413 35.415 1.00 16.96 O ATOM 1939 CB GLU A 270 17.339 8.674 38.040 1.00 19.68 C ATOM 1940 CG GLU A 270 17.064 7.216 38.430 0.60 24.17 C ATOM 1941 CD GLU A 270 17.424 7.024 39.896 0.40 26.32 C ATOM 1942 OE1 GLU A 270 16.561 6.581 40.724 0.40 27.87 O ATOM 1943 OE2 GLU A 270 18.559 7.422 40.218 0.40 28.03 O ATOM 0 H GLU A 270 16.802 11.019 37.447 1.00 16.20 H new ATOM 0 HA GLU A 270 17.641 8.986 36.001 1.00 18.06 H new ATOM 0 HB2 GLU A 270 18.292 8.826 38.138 1.00 19.68 H new ATOM 0 HB3 GLU A 270 16.893 9.238 38.691 1.00 19.68 H new ATOM 0 HG2 GLU A 270 16.130 6.999 38.282 0.60 24.17 H new ATOM 0 HG3 GLU A 270 17.586 6.616 37.875 0.60 24.17 H new ATOM 1944 N THR A 271 14.500 8.963 36.415 1.00 15.53 N ATOM 1945 CA THR A 271 13.255 8.336 35.961 1.00 13.87 C ATOM 1946 C THR A 271 12.660 8.825 34.608 1.00 14.06 C ATOM 1947 O THR A 271 11.515 8.543 34.290 1.00 15.21 O ATOM 1948 CB THR A 271 12.199 8.530 37.061 1.00 13.92 C ATOM 1949 OG1 THR A 271 12.252 9.900 37.520 1.00 16.03 O ATOM 1950 CG2 THR A 271 12.538 7.666 38.400 1.00 15.83 C ATOM 0 H THR A 271 14.390 9.680 36.877 1.00 15.53 H new ATOM 0 HA THR A 271 13.490 7.410 35.794 1.00 13.87 H new ATOM 0 HB THR A 271 11.350 8.265 36.675 1.00 13.92 H new ATOM 0 HG1 THR A 271 11.552 10.301 37.287 1.00 16.03 H new ATOM 0 HG21 THR A 271 11.849 7.817 39.066 1.00 15.83 H new ATOM 0 HG22 THR A 271 12.570 6.723 38.177 1.00 15.83 H new ATOM 0 HG23 THR A 271 13.397 7.943 38.755 1.00 15.83 H new ATOM 1951 N VAL A 272 13.511 9.487 33.833 1.00 14.02 N ATOM 1952 CA VAL A 272 13.244 9.858 32.450 1.00 13.82 C ATOM 1953 C VAL A 272 14.186 9.034 31.572 1.00 14.51 C ATOM 1954 O VAL A 272 15.432 9.012 31.739 1.00 15.09 O ATOM 1955 CB VAL A 272 13.530 11.395 32.188 1.00 13.91 C ATOM 1956 CG1 VAL A 272 13.536 11.699 30.685 1.00 14.96 C ATOM 1957 CG2 VAL A 272 12.433 12.230 32.980 1.00 15.61 C ATOM 0 H VAL A 272 14.286 9.741 34.107 1.00 14.02 H new ATOM 0 HA VAL A 272 12.310 9.690 32.250 1.00 13.82 H new ATOM 0 HB VAL A 272 14.410 11.645 32.510 1.00 13.91 H new ATOM 0 HG11 VAL A 272 13.712 12.643 30.546 1.00 14.96 H new ATOM 0 HG12 VAL A 272 14.227 11.174 30.251 1.00 14.96 H new ATOM 0 HG13 VAL A 272 12.673 11.473 30.305 1.00 14.96 H new ATOM 0 HG21 VAL A 272 12.583 13.178 32.838 1.00 15.61 H new ATOM 0 HG22 VAL A 272 11.550 11.991 32.658 1.00 15.61 H new ATOM 0 HG23 VAL A 272 12.496 12.031 33.927 1.00 15.61 H new ATOM 1958 N ASP A 273 13.590 8.259 30.669 1.00 12.05 N ATOM 1959 CA ASP A 273 14.366 7.279 29.873 1.00 12.64 C ATOM 1960 C ASP A 273 14.909 7.791 28.557 1.00 14.21 C ATOM 1961 O ASP A 273 15.919 7.258 28.053 1.00 14.73 O ATOM 1962 CB ASP A 273 13.507 6.037 29.592 1.00 14.19 C ATOM 1963 CG ASP A 273 13.160 5.325 30.823 1.00 17.31 C ATOM 1964 OD1 ASP A 273 14.118 4.998 31.660 1.00 16.31 O ATOM 1965 OD2 ASP A 273 11.915 5.133 31.116 1.00 13.82 O ATOM 0 H ASP A 273 12.748 8.276 30.496 1.00 12.05 H new ATOM 0 HA ASP A 273 15.138 7.075 30.423 1.00 12.64 H new ATOM 0 HB2 ASP A 273 12.695 6.303 29.132 1.00 14.19 H new ATOM 0 HB3 ASP A 273 13.987 5.440 28.997 1.00 14.19 H new ATOM 1966 N PHE A 274 14.268 8.790 27.918 1.00 13.36 N ATOM 1967 CA PHE A 274 14.765 9.271 26.655 1.00 12.50 C ATOM 1968 C PHE A 274 14.358 10.746 26.515 1.00 12.48 C ATOM 1969 O PHE A 274 13.469 11.178 27.195 1.00 13.86 O ATOM 1970 CB PHE A 274 14.312 8.414 25.456 1.00 12.05 C ATOM 1971 CG PHE A 274 12.829 8.402 25.179 1.00 13.27 C ATOM 1972 CD1 PHE A 274 12.235 9.307 24.274 1.00 11.28 C ATOM 1973 CD2 PHE A 274 12.044 7.410 25.779 1.00 16.36 C ATOM 1974 CE1 PHE A 274 10.845 9.267 24.033 1.00 12.03 C ATOM 1975 CE2 PHE A 274 10.669 7.284 25.478 1.00 11.45 C ATOM 1976 CZ PHE A 274 10.069 8.232 24.603 1.00 13.60 C ATOM 0 H PHE A 274 13.560 9.183 28.207 1.00 13.36 H new ATOM 0 HA PHE A 274 15.732 9.196 26.646 1.00 12.50 H new ATOM 0 HB2 PHE A 274 14.769 8.732 24.662 1.00 12.05 H new ATOM 0 HB3 PHE A 274 14.603 7.501 25.605 1.00 12.05 H new ATOM 0 HD1 PHE A 274 12.763 9.934 23.834 1.00 11.28 H new ATOM 0 HD2 PHE A 274 12.434 6.824 26.386 1.00 16.36 H new ATOM 0 HE1 PHE A 274 10.443 9.917 23.503 1.00 12.03 H new ATOM 0 HE2 PHE A 274 10.165 6.594 25.845 1.00 11.45 H new ATOM 0 HZ PHE A 274 9.162 8.170 24.405 1.00 13.60 H new ATOM 1977 N GLY A 275 15.075 11.437 25.626 1.00 12.08 N ATOM 1978 CA GLY A 275 14.827 12.919 25.499 1.00 12.59 C ATOM 1979 C GLY A 275 13.924 13.106 24.339 1.00 10.64 C ATOM 1980 O GLY A 275 13.900 12.339 23.400 1.00 13.82 O ATOM 0 H GLY A 275 15.678 11.111 25.107 1.00 12.08 H new ATOM 0 HA2 GLY A 275 14.424 13.271 26.308 1.00 12.59 H new ATOM 0 HA3 GLY A 275 15.661 13.397 25.366 1.00 12.59 H new ATOM 1981 N THR A 276 13.117 14.171 24.452 1.00 11.30 N ATOM 1982 CA THR A 276 12.193 14.498 23.389 1.00 9.70 C ATOM 1983 C THR A 276 12.429 15.937 22.970 1.00 9.19 C ATOM 1984 O THR A 276 12.692 16.787 23.819 1.00 11.73 O ATOM 1985 CB THR A 276 10.674 14.431 23.812 1.00 10.78 C ATOM 1986 OG1 THR A 276 10.489 15.183 25.007 1.00 12.82 O ATOM 1987 CG2 THR A 276 10.360 12.954 24.146 1.00 9.29 C ATOM 0 H THR A 276 13.097 14.701 25.129 1.00 11.30 H new ATOM 0 HA THR A 276 12.354 13.845 22.690 1.00 9.70 H new ATOM 0 HB THR A 276 10.108 14.777 23.104 1.00 10.78 H new ATOM 0 HG1 THR A 276 10.272 15.971 24.812 1.00 12.82 H new ATOM 0 HG21 THR A 276 9.431 12.873 24.412 1.00 9.29 H new ATOM 0 HG22 THR A 276 10.522 12.404 23.364 1.00 9.29 H new ATOM 0 HG23 THR A 276 10.931 12.658 24.872 1.00 9.29 H new ATOM 1988 N PHE A 277 12.388 16.142 21.681 1.00 10.66 N ATOM 1989 CA PHE A 277 12.401 17.582 21.205 1.00 11.92 C ATOM 1990 C PHE A 277 11.502 17.746 20.041 1.00 11.09 C ATOM 1991 O PHE A 277 11.178 16.805 19.305 1.00 11.59 O ATOM 1992 CB PHE A 277 13.825 18.147 21.020 1.00 11.92 C ATOM 1993 CG PHE A 277 14.626 17.575 19.853 1.00 12.78 C ATOM 1994 CD1 PHE A 277 15.056 16.241 19.858 1.00 10.86 C ATOM 1995 CD2 PHE A 277 15.006 18.415 18.832 1.00 10.38 C ATOM 1996 CE1 PHE A 277 15.805 15.769 18.745 1.00 12.75 C ATOM 1997 CE2 PHE A 277 15.830 17.968 17.737 1.00 12.25 C ATOM 1998 CZ PHE A 277 16.226 16.610 17.696 1.00 11.98 C ATOM 0 H PHE A 277 12.354 15.537 21.071 1.00 10.66 H new ATOM 0 HA PHE A 277 12.037 18.143 21.908 1.00 11.92 H new ATOM 0 HB2 PHE A 277 13.760 19.108 20.904 1.00 11.92 H new ATOM 0 HB3 PHE A 277 14.324 17.993 21.838 1.00 11.92 H new ATOM 0 HD1 PHE A 277 14.857 15.679 20.571 1.00 10.86 H new ATOM 0 HD2 PHE A 277 14.722 19.300 18.849 1.00 10.38 H new ATOM 0 HE1 PHE A 277 16.026 14.866 18.708 1.00 12.75 H new ATOM 0 HE2 PHE A 277 16.096 18.560 17.071 1.00 12.25 H new ATOM 0 HZ PHE A 277 16.748 16.283 16.999 1.00 11.98 H new ATOM 1999 N HIS A 278 11.031 19.005 19.824 1.00 10.81 N ATOM 2000 CA HIS A 278 10.111 19.344 18.740 1.00 9.56 C ATOM 2001 C HIS A 278 10.814 20.409 17.858 1.00 10.00 C ATOM 2002 O HIS A 278 11.872 20.947 18.307 1.00 11.24 O ATOM 2003 CB HIS A 278 8.742 19.920 19.312 1.00 8.83 C ATOM 2004 CG HIS A 278 7.980 18.922 20.137 1.00 10.51 C ATOM 2005 ND1 HIS A 278 6.672 19.140 20.543 1.00 11.20 N ATOM 2006 CD2 HIS A 278 8.363 17.719 20.687 1.00 11.12 C ATOM 2007 CE1 HIS A 278 6.262 18.099 21.289 1.00 11.08 C ATOM 2008 NE2 HIS A 278 7.280 17.237 21.414 1.00 12.35 N ATOM 0 H HIS A 278 11.248 19.678 20.314 1.00 10.81 H new ATOM 0 HA HIS A 278 9.895 18.552 18.223 1.00 9.56 H new ATOM 0 HB2 HIS A 278 8.928 20.703 19.853 1.00 8.83 H new ATOM 0 HB3 HIS A 278 8.186 20.211 18.572 1.00 8.83 H new ATOM 0 HD1 HIS A 278 6.198 19.831 20.349 1.00 11.20 H new ATOM 0 HD2 HIS A 278 9.191 17.306 20.590 1.00 11.12 H new ATOM 0 HE1 HIS A 278 5.414 17.995 21.657 1.00 11.08 H new ATOM 2009 N LEU A 279 10.249 20.646 16.664 1.00 10.69 N ATOM 2010 CA LEU A 279 10.978 21.595 15.752 1.00 9.92 C ATOM 2011 C LEU A 279 9.993 22.197 14.832 1.00 9.12 C ATOM 2012 O LEU A 279 9.439 21.627 13.875 1.00 11.62 O ATOM 2013 CB LEU A 279 12.004 20.741 14.973 1.00 10.54 C ATOM 2014 CG LEU A 279 12.752 21.516 13.800 1.00 11.33 C ATOM 2015 CD1 LEU A 279 13.435 22.780 14.316 1.00 13.30 C ATOM 2016 CD2 LEU A 279 13.832 20.552 13.255 1.00 13.82 C ATOM 0 H LEU A 279 9.514 20.311 16.369 1.00 10.69 H new ATOM 0 HA LEU A 279 11.427 22.309 16.232 1.00 9.92 H new ATOM 0 HB2 LEU A 279 12.666 20.403 15.596 1.00 10.54 H new ATOM 0 HB3 LEU A 279 11.549 19.971 14.598 1.00 10.54 H new ATOM 0 HG LEU A 279 12.115 21.782 13.119 1.00 11.33 H new ATOM 0 HD11 LEU A 279 13.881 23.230 13.581 1.00 13.30 H new ATOM 0 HD12 LEU A 279 12.771 23.372 14.702 1.00 13.30 H new ATOM 0 HD13 LEU A 279 14.088 22.542 14.993 1.00 13.30 H new ATOM 0 HD21 LEU A 279 14.317 20.983 12.534 1.00 13.82 H new ATOM 0 HD22 LEU A 279 14.449 20.322 13.967 1.00 13.82 H new ATOM 0 HD23 LEU A 279 13.408 19.746 12.922 1.00 13.82 H new ATOM 2017 N TYR A 280 9.754 23.521 15.078 1.00 9.92 N ATOM 2018 CA TYR A 280 8.855 24.315 14.201 1.00 11.65 C ATOM 2019 C TYR A 280 9.444 25.668 13.937 1.00 12.71 C ATOM 2020 O TYR A 280 9.034 26.681 14.597 1.00 13.05 O ATOM 2021 CB TYR A 280 7.496 24.534 14.926 1.00 11.47 C ATOM 2022 CG TYR A 280 6.661 23.204 15.027 1.00 9.70 C ATOM 2023 CD1 TYR A 280 5.905 22.756 13.964 1.00 12.54 C ATOM 2024 CD2 TYR A 280 6.724 22.509 16.233 1.00 11.03 C ATOM 2025 CE1 TYR A 280 5.177 21.592 14.051 1.00 13.23 C ATOM 2026 CE2 TYR A 280 5.991 21.370 16.377 1.00 12.08 C ATOM 2027 CZ TYR A 280 5.251 20.930 15.269 1.00 11.84 C ATOM 2028 OH TYR A 280 4.419 19.811 15.393 1.00 11.53 O ATOM 0 H TYR A 280 10.097 23.961 15.733 1.00 9.92 H new ATOM 0 HA TYR A 280 8.737 23.833 13.368 1.00 11.65 H new ATOM 0 HB2 TYR A 280 7.658 24.882 15.817 1.00 11.47 H new ATOM 0 HB3 TYR A 280 6.980 25.203 14.450 1.00 11.47 H new ATOM 0 HD1 TYR A 280 5.887 23.249 13.176 1.00 12.54 H new ATOM 0 HD2 TYR A 280 7.258 22.818 16.929 1.00 11.03 H new ATOM 0 HE1 TYR A 280 4.669 21.270 13.341 1.00 13.23 H new ATOM 0 HE2 TYR A 280 5.981 20.901 17.180 1.00 12.08 H new ATOM 0 HH TYR A 280 4.197 19.714 16.197 1.00 11.53 H new ATOM 2029 N PRO A 281 10.427 25.753 13.048 1.00 12.77 N ATOM 2030 CA PRO A 281 11.093 27.098 12.900 1.00 14.66 C ATOM 2031 C PRO A 281 10.132 28.192 12.486 1.00 15.20 C ATOM 2032 O PRO A 281 10.368 29.358 12.915 1.00 16.32 O ATOM 2033 CB PRO A 281 12.143 26.847 11.783 1.00 15.26 C ATOM 2034 CG PRO A 281 11.998 25.418 11.368 1.00 16.36 C ATOM 2035 CD PRO A 281 10.970 24.729 12.146 1.00 13.54 C ATOM 0 HA PRO A 281 11.469 27.408 13.739 1.00 14.66 H new ATOM 0 HB2 PRO A 281 11.994 27.441 11.031 1.00 15.26 H new ATOM 0 HB3 PRO A 281 13.040 27.022 12.108 1.00 15.26 H new ATOM 0 HG2 PRO A 281 11.773 25.376 10.425 1.00 16.36 H new ATOM 0 HG3 PRO A 281 12.847 24.962 11.477 1.00 16.36 H new ATOM 0 HD2 PRO A 281 10.279 24.365 11.571 1.00 13.54 H new ATOM 0 HD3 PRO A 281 11.345 23.986 12.644 1.00 13.54 H new ATOM 2036 N SER A 282 9.088 27.874 11.760 1.00 12.97 N ATOM 2037 CA SER A 282 8.104 28.870 11.255 1.00 16.04 C ATOM 2038 C SER A 282 7.293 29.426 12.440 1.00 17.52 C ATOM 2039 O SER A 282 6.826 30.604 12.368 1.00 20.82 O ATOM 2040 CB SER A 282 7.158 28.344 10.206 1.00 16.85 C ATOM 2041 OG SER A 282 6.274 27.364 10.782 1.00 17.57 O ATOM 0 H SER A 282 8.907 27.065 11.530 1.00 12.97 H new ATOM 0 HA SER A 282 8.624 29.563 10.819 1.00 16.04 H new ATOM 0 HB2 SER A 282 6.642 29.074 9.831 1.00 16.85 H new ATOM 0 HB3 SER A 282 7.660 27.948 9.477 1.00 16.85 H new ATOM 0 HG SER A 282 5.538 27.725 10.968 1.00 17.57 H new ATOM 2042 N HIS A 283 7.148 28.676 13.522 1.00 17.32 N ATOM 2043 CA HIS A 283 6.455 29.234 14.693 1.00 17.02 C ATOM 2044 C HIS A 283 7.357 30.066 15.575 1.00 18.04 C ATOM 2045 O HIS A 283 6.925 30.778 16.474 1.00 19.38 O ATOM 2046 CB HIS A 283 6.040 28.068 15.624 1.00 18.86 C ATOM 2047 CG HIS A 283 4.957 27.265 15.062 1.00 19.98 C ATOM 2048 ND1 HIS A 283 4.492 26.097 15.682 1.00 22.34 N ATOM 2049 CD2 HIS A 283 4.154 27.479 13.991 1.00 20.65 C ATOM 2050 CE1 HIS A 283 3.478 25.614 14.976 1.00 19.20 C ATOM 2051 NE2 HIS A 283 3.252 26.443 13.958 1.00 20.90 N ATOM 0 H HIS A 283 7.430 27.868 13.607 1.00 17.32 H new ATOM 0 HA HIS A 283 5.725 29.765 14.338 1.00 17.02 H new ATOM 0 HB2 HIS A 283 6.809 27.500 15.789 1.00 18.86 H new ATOM 0 HB3 HIS A 283 5.763 28.426 16.482 1.00 18.86 H new ATOM 0 HD2 HIS A 283 4.204 28.190 13.394 1.00 20.65 H new ATOM 0 HE1 HIS A 283 3.007 24.833 15.160 1.00 19.20 H new ATOM 0 HE2 HIS A 283 2.634 26.344 13.368 1.00 20.90 H new ATOM 2052 N TRP A 284 8.613 29.867 15.493 1.00 15.46 N ATOM 2053 CA TRP A 284 9.556 30.330 16.489 1.00 15.20 C ATOM 2054 C TRP A 284 10.333 31.618 16.163 1.00 14.10 C ATOM 2055 O TRP A 284 11.199 32.033 16.935 1.00 16.93 O ATOM 2056 CB TRP A 284 10.518 29.139 16.855 1.00 15.77 C ATOM 2057 CG TRP A 284 9.782 27.992 17.469 1.00 13.60 C ATOM 2058 CD1 TRP A 284 8.499 27.974 17.991 1.00 13.45 C ATOM 2059 CD2 TRP A 284 10.353 26.672 17.716 1.00 13.51 C ATOM 2060 NE1 TRP A 284 8.238 26.680 18.507 1.00 14.19 N ATOM 2061 CE2 TRP A 284 9.386 25.922 18.408 1.00 13.52 C ATOM 2062 CE3 TRP A 284 11.624 26.106 17.469 1.00 14.96 C ATOM 2063 CZ2 TRP A 284 9.606 24.587 18.809 1.00 13.11 C ATOM 2064 CZ3 TRP A 284 11.859 24.771 17.894 1.00 13.67 C ATOM 2065 CH2 TRP A 284 10.849 24.034 18.509 1.00 12.12 C ATOM 0 H TRP A 284 8.980 29.445 14.840 1.00 15.46 H new ATOM 0 HA TRP A 284 9.024 30.604 17.253 1.00 15.20 H new ATOM 0 HB2 TRP A 284 10.976 28.837 16.055 1.00 15.77 H new ATOM 0 HB3 TRP A 284 11.199 29.452 17.471 1.00 15.77 H new ATOM 0 HD1 TRP A 284 7.907 28.692 18.001 1.00 13.45 H new ATOM 0 HE1 TRP A 284 7.487 26.412 18.829 1.00 14.19 H new ATOM 0 HE3 TRP A 284 12.289 26.594 17.040 1.00 14.96 H new ATOM 0 HZ2 TRP A 284 8.951 24.099 19.253 1.00 13.11 H new ATOM 0 HZ3 TRP A 284 12.695 24.385 17.761 1.00 13.67 H new ATOM 0 HH2 TRP A 284 11.010 23.144 18.726 1.00 12.12 H new ATOM 2066 N GLY A 285 10.045 32.125 14.966 1.00 18.54 N ATOM 2067 CA GLY A 285 10.708 33.374 14.543 1.00 19.11 C ATOM 2068 C GLY A 285 11.892 33.220 13.621 1.00 19.46 C ATOM 2069 O GLY A 285 12.738 34.094 13.486 1.00 21.20 O ATOM 0 H GLY A 285 9.494 31.784 14.400 1.00 18.54 H new ATOM 0 HA2 GLY A 285 10.050 33.935 14.103 1.00 19.11 H new ATOM 0 HA3 GLY A 285 11.000 33.849 15.337 1.00 19.11 H new ATOM 2070 N VAL A 286 12.074 32.010 13.088 1.00 17.82 N ATOM 2071 CA VAL A 286 13.182 31.822 12.117 1.00 16.75 C ATOM 2072 C VAL A 286 12.663 32.279 10.698 1.00 15.57 C ATOM 2073 O VAL A 286 11.518 32.110 10.359 1.00 17.75 O ATOM 2074 CB VAL A 286 13.514 30.263 12.079 1.00 15.75 C ATOM 2075 CG1 VAL A 286 14.722 29.947 11.181 1.00 13.17 C ATOM 2076 CG2 VAL A 286 13.901 29.770 13.466 1.00 16.43 C ATOM 0 H VAL A 286 11.600 31.313 13.257 1.00 17.82 H new ATOM 0 HA VAL A 286 13.970 32.333 12.361 1.00 16.75 H new ATOM 0 HB VAL A 286 12.714 29.831 11.741 1.00 15.75 H new ATOM 0 HG11 VAL A 286 14.888 28.991 11.187 1.00 13.17 H new ATOM 0 HG12 VAL A 286 14.536 30.237 10.274 1.00 13.17 H new ATOM 0 HG13 VAL A 286 15.504 30.413 11.515 1.00 13.17 H new ATOM 0 HG21 VAL A 286 14.100 28.821 13.429 1.00 16.43 H new ATOM 0 HG22 VAL A 286 14.684 30.252 13.774 1.00 16.43 H new ATOM 0 HG23 VAL A 286 13.166 29.922 14.080 1.00 16.43 H new ATOM 2077 N SER A 287 13.590 32.889 9.919 1.00 16.97 N ATOM 2078 CA SER A 287 13.256 33.274 8.559 1.00 18.07 C ATOM 2079 C SER A 287 13.192 32.025 7.640 1.00 15.60 C ATOM 2080 O SER A 287 14.013 31.118 7.873 1.00 18.30 O ATOM 2081 CB SER A 287 14.412 34.162 8.025 1.00 19.01 C ATOM 2082 OG SER A 287 14.579 35.290 8.890 1.00 22.82 O ATOM 0 H SER A 287 14.392 33.077 10.166 1.00 16.97 H new ATOM 0 HA SER A 287 12.400 33.731 8.559 1.00 18.07 H new ATOM 0 HB2 SER A 287 15.234 33.649 7.982 1.00 19.01 H new ATOM 0 HB3 SER A 287 14.215 34.459 7.123 1.00 19.01 H new ATOM 0 HG SER A 287 15.265 35.181 9.363 1.00 22.82 H new ATOM 2083 N PRO A 288 12.349 32.075 6.613 1.00 17.86 N ATOM 2084 CA PRO A 288 12.132 30.916 5.755 1.00 18.26 C ATOM 2085 C PRO A 288 13.477 30.423 5.148 1.00 18.23 C ATOM 2086 O PRO A 288 13.747 29.228 5.122 1.00 17.72 O ATOM 2087 CB PRO A 288 11.187 31.425 4.723 1.00 19.20 C ATOM 2088 CG PRO A 288 10.410 32.371 5.450 1.00 22.14 C ATOM 2089 CD PRO A 288 11.294 33.066 6.350 1.00 19.73 C ATOM 0 HA PRO A 288 11.775 30.144 6.221 1.00 18.26 H new ATOM 0 HB2 PRO A 288 11.654 31.837 3.979 1.00 19.20 H new ATOM 0 HB3 PRO A 288 10.638 30.715 4.355 1.00 19.20 H new ATOM 0 HG2 PRO A 288 9.981 32.996 4.845 1.00 22.14 H new ATOM 0 HG3 PRO A 288 9.704 31.924 5.944 1.00 22.14 H new ATOM 0 HD2 PRO A 288 11.652 33.873 5.949 1.00 19.73 H new ATOM 0 HD3 PRO A 288 10.840 33.332 7.165 1.00 19.73 H new ATOM 2090 N GLU A 289 14.368 31.340 4.773 1.00 20.39 N ATOM 2091 CA GLU A 289 15.651 30.879 4.155 1.00 19.30 C ATOM 2092 C GLU A 289 16.592 30.229 5.139 1.00 18.76 C ATOM 2093 O GLU A 289 17.593 29.568 4.744 1.00 19.77 O ATOM 2094 CB GLU A 289 16.362 32.056 3.449 1.00 21.49 C ATOM 2095 CG GLU A 289 16.713 33.148 4.405 1.00 26.00 C ATOM 2096 CD GLU A 289 15.550 34.159 4.665 1.00 33.06 C ATOM 2097 OE1 GLU A 289 14.286 33.985 4.354 1.00 31.01 O ATOM 2098 OE2 GLU A 289 15.983 35.251 5.145 1.00 42.77 O ATOM 0 H GLU A 289 14.274 32.191 4.854 1.00 20.39 H new ATOM 0 HA GLU A 289 15.410 30.199 3.507 1.00 19.30 H new ATOM 0 HB2 GLU A 289 17.168 31.734 3.016 1.00 21.49 H new ATOM 0 HB3 GLU A 289 15.788 32.409 2.752 1.00 21.49 H new ATOM 0 HG2 GLU A 289 16.981 32.753 5.249 1.00 26.00 H new ATOM 0 HG3 GLU A 289 17.480 33.632 4.062 1.00 26.00 H new ATOM 2099 N ASN A 290 16.235 30.323 6.464 1.00 16.40 N ATOM 2100 CA ASN A 290 17.034 29.726 7.535 1.00 16.90 C ATOM 2101 C ASN A 290 16.325 28.520 8.165 1.00 14.36 C ATOM 2102 O ASN A 290 16.929 27.952 9.059 1.00 15.92 O ATOM 2103 CB ASN A 290 17.361 30.718 8.685 1.00 17.49 C ATOM 2104 CG ASN A 290 18.236 31.888 8.164 1.00 24.45 C ATOM 2105 OD1 ASN A 290 19.077 31.690 7.249 1.00 22.69 O ATOM 2106 ND2 ASN A 290 18.006 33.073 8.707 1.00 27.26 N ATOM 0 H ASN A 290 15.531 30.733 6.739 1.00 16.40 H new ATOM 0 HA ASN A 290 17.859 29.457 7.102 1.00 16.90 H new ATOM 0 HB2 ASN A 290 16.538 31.066 9.062 1.00 17.49 H new ATOM 0 HB3 ASN A 290 17.826 30.253 9.398 1.00 17.49 H new ATOM 0 HD21 ASN A 290 18.443 33.762 8.436 1.00 27.26 H new ATOM 0 HD22 ASN A 290 17.419 33.154 9.331 1.00 27.26 H new ATOM 2107 N TYR A 291 15.124 28.213 7.694 1.00 16.18 N ATOM 2108 CA TYR A 291 14.397 27.019 8.315 1.00 14.95 C ATOM 2109 C TYR A 291 15.264 25.755 8.302 1.00 16.10 C ATOM 2110 O TYR A 291 15.400 25.058 9.372 1.00 14.41 O ATOM 2111 CB TYR A 291 13.098 26.684 7.577 1.00 14.86 C ATOM 2112 CG TYR A 291 11.961 27.632 7.700 1.00 13.33 C ATOM 2113 CD1 TYR A 291 11.973 28.629 8.704 1.00 15.45 C ATOM 2114 CD2 TYR A 291 10.881 27.514 6.853 1.00 12.92 C ATOM 2115 CE1 TYR A 291 10.845 29.492 8.831 1.00 16.61 C ATOM 2116 CE2 TYR A 291 9.765 28.344 6.985 1.00 16.37 C ATOM 2117 CZ TYR A 291 9.804 29.314 7.988 1.00 16.14 C ATOM 2118 OH TYR A 291 8.688 30.115 8.033 1.00 20.22 O ATOM 0 H TYR A 291 14.708 28.626 7.064 1.00 16.18 H new ATOM 0 HA TYR A 291 14.201 27.286 9.227 1.00 14.95 H new ATOM 0 HB2 TYR A 291 13.307 26.592 6.634 1.00 14.86 H new ATOM 0 HB3 TYR A 291 12.796 25.816 7.887 1.00 14.86 H new ATOM 0 HD1 TYR A 291 12.704 28.720 9.271 1.00 15.45 H new ATOM 0 HD2 TYR A 291 10.895 26.871 6.182 1.00 12.92 H new ATOM 0 HE1 TYR A 291 10.826 30.160 9.477 1.00 16.61 H new ATOM 0 HE2 TYR A 291 9.026 28.254 6.427 1.00 16.37 H new ATOM 0 HH TYR A 291 8.903 30.881 8.302 1.00 20.22 H new ATOM 2119 N ALA A 292 15.883 25.484 7.117 1.00 14.55 N ATOM 2120 CA ALA A 292 16.612 24.194 6.977 1.00 13.85 C ATOM 2121 C ALA A 292 17.793 24.134 7.917 1.00 14.21 C ATOM 2122 O ALA A 292 17.987 23.175 8.727 1.00 15.03 O ATOM 2123 CB ALA A 292 17.054 24.044 5.527 1.00 14.57 C ATOM 0 H ALA A 292 15.893 25.998 6.428 1.00 14.55 H new ATOM 0 HA ALA A 292 16.025 23.459 7.215 1.00 13.85 H new ATOM 0 HB1 ALA A 292 17.532 23.207 5.419 1.00 14.57 H new ATOM 0 HB2 ALA A 292 16.275 24.048 4.949 1.00 14.57 H new ATOM 0 HB3 ALA A 292 17.637 24.781 5.288 1.00 14.57 H new ATOM 2124 N GLN A 293 18.671 25.205 7.880 1.00 13.29 N ATOM 2125 CA GLN A 293 19.867 25.201 8.691 1.00 14.54 C ATOM 2126 C GLN A 293 19.622 25.406 10.206 1.00 12.02 C ATOM 2127 O GLN A 293 20.369 24.892 11.050 1.00 14.89 O ATOM 2128 CB GLN A 293 20.832 26.296 8.208 1.00 17.03 C ATOM 2129 CG GLN A 293 21.457 25.886 6.823 1.00 20.69 C ATOM 2130 CD GLN A 293 22.153 27.145 6.165 1.00 23.63 C ATOM 2131 OE1 GLN A 293 23.381 27.260 6.216 1.00 34.12 O ATOM 2132 NE2 GLN A 293 21.379 28.045 5.663 1.00 23.76 N ATOM 0 H GLN A 293 18.564 25.907 7.394 1.00 13.29 H new ATOM 0 HA GLN A 293 20.242 24.313 8.583 1.00 14.54 H new ATOM 0 HB2 GLN A 293 20.360 27.139 8.122 1.00 17.03 H new ATOM 0 HB3 GLN A 293 21.535 26.430 8.862 1.00 17.03 H new ATOM 0 HG2 GLN A 293 22.105 25.175 6.947 1.00 20.69 H new ATOM 0 HG3 GLN A 293 20.767 25.542 6.235 1.00 20.69 H new ATOM 0 HE21 GLN A 293 20.528 27.921 5.649 1.00 23.76 H new ATOM 0 HE22 GLN A 293 21.713 28.769 5.342 1.00 23.76 H new ATOM 2133 N TRP A 294 18.547 26.192 10.533 1.00 15.07 N ATOM 2134 CA TRP A 294 18.192 26.374 11.962 1.00 13.99 C ATOM 2135 C TRP A 294 17.772 24.919 12.560 1.00 11.34 C ATOM 2136 O TRP A 294 18.299 24.567 13.632 1.00 12.68 O ATOM 2137 CB TRP A 294 17.026 27.374 12.124 1.00 14.73 C ATOM 2138 CG TRP A 294 16.870 27.886 13.534 1.00 17.72 C ATOM 2139 CD1 TRP A 294 17.337 29.067 14.051 1.00 17.22 C ATOM 2140 CD2 TRP A 294 16.259 27.195 14.628 1.00 15.68 C ATOM 2141 NE1 TRP A 294 17.086 29.175 15.391 1.00 15.52 N ATOM 2142 CE2 TRP A 294 16.405 28.021 15.775 1.00 15.37 C ATOM 2143 CE3 TRP A 294 15.592 25.920 14.749 1.00 14.50 C ATOM 2144 CZ2 TRP A 294 15.940 27.676 17.048 1.00 13.69 C ATOM 2145 CZ3 TRP A 294 15.095 25.596 16.057 1.00 12.48 C ATOM 2146 CH2 TRP A 294 15.263 26.488 17.193 1.00 13.67 C ATOM 0 H TRP A 294 18.043 26.603 9.970 1.00 15.07 H new ATOM 0 HA TRP A 294 18.952 26.736 12.444 1.00 13.99 H new ATOM 0 HB2 TRP A 294 17.168 28.126 11.528 1.00 14.73 H new ATOM 0 HB3 TRP A 294 16.200 26.946 11.849 1.00 14.73 H new ATOM 0 HD1 TRP A 294 17.773 29.718 13.550 1.00 17.22 H new ATOM 0 HE1 TRP A 294 17.307 29.831 15.901 1.00 15.52 H new ATOM 0 HE3 TRP A 294 15.491 25.345 14.025 1.00 14.50 H new ATOM 0 HZ2 TRP A 294 16.085 28.235 17.777 1.00 13.69 H new ATOM 0 HZ3 TRP A 294 14.651 24.789 16.182 1.00 12.48 H new ATOM 0 HH2 TRP A 294 14.911 26.254 18.021 1.00 13.67 H new ATOM 2147 N GLY A 295 16.879 24.308 11.788 1.00 14.16 N ATOM 2148 CA GLY A 295 16.461 22.927 12.141 1.00 14.69 C ATOM 2149 C GLY A 295 17.686 22.014 12.229 1.00 13.66 C ATOM 2150 O GLY A 295 17.816 21.162 13.164 1.00 12.98 O ATOM 0 H GLY A 295 16.511 24.644 11.087 1.00 14.16 H new ATOM 0 HA2 GLY A 295 15.990 22.931 12.989 1.00 14.69 H new ATOM 0 HA3 GLY A 295 15.843 22.588 11.475 1.00 14.69 H new ATOM 2151 N ALA A 296 18.598 22.071 11.232 1.00 13.46 N ATOM 2152 CA ALA A 296 19.789 21.218 11.261 1.00 14.05 C ATOM 2153 C ALA A 296 20.638 21.400 12.508 1.00 12.19 C ATOM 2154 O ALA A 296 21.027 20.464 13.193 1.00 13.86 O ATOM 2155 CB ALA A 296 20.645 21.522 9.998 1.00 11.82 C ATOM 0 H ALA A 296 18.540 22.589 10.548 1.00 13.46 H new ATOM 0 HA ALA A 296 19.485 20.297 11.272 1.00 14.05 H new ATOM 0 HB1 ALA A 296 21.439 20.964 10.003 1.00 11.82 H new ATOM 0 HB2 ALA A 296 20.124 21.336 9.201 1.00 11.82 H new ATOM 0 HB3 ALA A 296 20.907 22.456 10.001 1.00 11.82 H new ATOM 2156 N LYS A 297 20.880 22.667 12.909 1.00 13.45 N ATOM 2157 CA LYS A 297 21.686 22.939 14.072 1.00 15.51 C ATOM 2158 C LYS A 297 20.971 22.478 15.391 1.00 12.39 C ATOM 2159 O LYS A 297 21.588 21.959 16.289 1.00 13.85 O ATOM 2160 CB LYS A 297 22.015 24.479 14.140 1.00 15.83 C ATOM 2161 CG LYS A 297 23.044 24.603 15.269 1.00 18.79 C ATOM 2162 CD LYS A 297 23.564 26.047 15.389 1.00 21.48 C ATOM 2163 CE LYS A 297 24.786 26.064 16.313 1.00 23.49 C ATOM 2164 NZ LYS A 297 24.438 25.828 17.847 1.00 24.26 N ATOM 0 H LYS A 297 20.579 23.367 12.510 1.00 13.45 H new ATOM 0 HA LYS A 297 22.510 22.433 13.994 1.00 15.51 H new ATOM 0 HB2 LYS A 297 22.374 24.801 13.298 1.00 15.83 H new ATOM 0 HB3 LYS A 297 21.220 25.002 14.328 1.00 15.83 H new ATOM 0 HG2 LYS A 297 22.642 24.330 16.108 1.00 18.79 H new ATOM 0 HG3 LYS A 297 23.786 24.002 15.101 1.00 18.79 H new ATOM 0 HD2 LYS A 297 23.801 26.391 14.514 1.00 21.48 H new ATOM 0 HD3 LYS A 297 22.869 26.625 15.742 1.00 21.48 H new ATOM 0 HE2 LYS A 297 25.409 25.380 16.023 1.00 23.49 H new ATOM 0 HE3 LYS A 297 25.238 26.917 16.221 1.00 23.49 H new ATOM 0 HZ1 LYS A 297 25.191 25.791 18.320 1.00 24.26 H new ATOM 0 HZ2 LYS A 297 23.934 26.499 18.144 1.00 24.26 H new ATOM 0 HZ3 LYS A 297 23.994 25.062 17.937 1.00 24.26 H new ATOM 2165 N TRP A 298 19.653 22.700 15.426 1.00 11.58 N ATOM 2166 CA TRP A 298 18.754 22.232 16.513 1.00 12.58 C ATOM 2167 C TRP A 298 18.883 20.701 16.774 1.00 10.83 C ATOM 2168 O TRP A 298 19.139 20.273 17.887 1.00 11.94 O ATOM 2169 CB TRP A 298 17.339 22.656 16.145 1.00 13.48 C ATOM 2170 CG TRP A 298 16.299 22.502 17.267 1.00 13.20 C ATOM 2171 CD1 TRP A 298 15.176 21.663 17.234 1.00 12.12 C ATOM 2172 CD2 TRP A 298 16.260 23.188 18.505 1.00 11.00 C ATOM 2173 NE1 TRP A 298 14.383 21.919 18.353 1.00 11.02 N ATOM 2174 CE2 TRP A 298 15.031 22.811 19.189 1.00 10.86 C ATOM 2175 CE3 TRP A 298 17.107 24.150 19.115 1.00 11.77 C ATOM 2176 CZ2 TRP A 298 14.641 23.336 20.421 1.00 11.86 C ATOM 2177 CZ3 TRP A 298 16.739 24.642 20.373 1.00 12.00 C ATOM 2178 CH2 TRP A 298 15.477 24.221 21.029 1.00 13.05 C ATOM 0 H TRP A 298 19.240 23.135 14.810 1.00 11.58 H new ATOM 0 HA TRP A 298 19.007 22.639 17.356 1.00 12.58 H new ATOM 0 HB2 TRP A 298 17.357 23.585 15.865 1.00 13.48 H new ATOM 0 HB3 TRP A 298 17.049 22.135 15.380 1.00 13.48 H new ATOM 0 HD1 TRP A 298 14.990 21.036 16.572 1.00 12.12 H new ATOM 0 HE1 TRP A 298 13.609 21.575 18.501 1.00 11.02 H new ATOM 0 HE3 TRP A 298 17.882 24.444 18.693 1.00 11.77 H new ATOM 0 HZ2 TRP A 298 13.835 23.089 20.814 1.00 11.86 H new ATOM 0 HZ3 TRP A 298 17.298 25.246 20.807 1.00 12.00 H new ATOM 0 HH2 TRP A 298 15.255 24.565 21.864 1.00 13.05 H new ATOM 2179 N ILE A 299 18.901 19.982 15.660 1.00 13.49 N ATOM 2180 CA ILE A 299 18.975 18.496 15.693 1.00 11.90 C ATOM 2181 C ILE A 299 20.362 18.131 16.142 1.00 13.57 C ATOM 2182 O ILE A 299 20.546 17.342 17.064 1.00 14.47 O ATOM 2183 CB ILE A 299 18.623 17.968 14.299 1.00 12.32 C ATOM 2184 CG1 ILE A 299 17.100 18.153 14.028 1.00 13.39 C ATOM 2185 CG2 ILE A 299 19.060 16.477 14.167 1.00 12.98 C ATOM 2186 CD1 ILE A 299 16.662 17.879 12.610 1.00 14.05 C ATOM 0 H ILE A 299 18.872 20.319 14.869 1.00 13.49 H new ATOM 0 HA ILE A 299 18.346 18.094 16.312 1.00 11.90 H new ATOM 0 HB ILE A 299 19.105 18.476 13.628 1.00 12.32 H new ATOM 0 HG12 ILE A 299 16.607 17.567 14.623 1.00 13.39 H new ATOM 0 HG13 ILE A 299 16.853 19.063 14.258 1.00 13.39 H new ATOM 0 HG21 ILE A 299 18.834 16.150 13.282 1.00 12.98 H new ATOM 0 HG22 ILE A 299 20.018 16.407 14.302 1.00 12.98 H new ATOM 0 HG23 ILE A 299 18.600 15.945 14.835 1.00 12.98 H new ATOM 0 HD11 ILE A 299 15.705 18.018 12.534 1.00 14.05 H new ATOM 0 HD12 ILE A 299 17.125 18.481 12.006 1.00 14.05 H new ATOM 0 HD13 ILE A 299 16.874 16.962 12.377 1.00 14.05 H new ATOM 2187 N GLU A 300 21.378 18.753 15.528 1.00 13.80 N ATOM 2188 CA GLU A 300 22.761 18.407 15.939 1.00 17.00 C ATOM 2189 C GLU A 300 23.014 18.689 17.393 1.00 15.33 C ATOM 2190 O GLU A 300 23.605 17.894 18.130 1.00 16.01 O ATOM 2191 CB GLU A 300 23.807 19.218 15.125 1.00 18.25 C ATOM 2192 CG GLU A 300 23.728 19.007 13.613 1.00 25.94 C ATOM 2193 CD GLU A 300 24.609 19.997 12.849 1.00 35.96 C ATOM 2194 OE1 GLU A 300 25.055 21.038 13.454 1.00 37.16 O ATOM 2195 OE2 GLU A 300 24.822 19.733 11.634 1.00 36.89 O ATOM 0 H GLU A 300 21.304 19.344 14.908 1.00 13.80 H new ATOM 0 HA GLU A 300 22.852 17.456 15.771 1.00 17.00 H new ATOM 0 HB2 GLU A 300 23.689 20.162 15.316 1.00 18.25 H new ATOM 0 HB3 GLU A 300 24.696 18.976 15.429 1.00 18.25 H new ATOM 0 HG2 GLU A 300 24.001 18.101 13.399 1.00 25.94 H new ATOM 0 HG3 GLU A 300 22.808 19.103 13.322 1.00 25.94 H new ATOM 2196 N ASP A 301 22.520 19.842 17.871 1.00 14.48 N ATOM 2197 CA ASP A 301 22.746 20.207 19.270 1.00 14.12 C ATOM 2198 C ASP A 301 22.081 19.230 20.241 1.00 12.71 C ATOM 2199 O ASP A 301 22.638 18.889 21.256 1.00 13.48 O ATOM 2200 CB ASP A 301 22.206 21.609 19.546 1.00 14.48 C ATOM 2201 CG ASP A 301 23.091 22.746 18.940 1.00 17.91 C ATOM 2202 OD1 ASP A 301 24.241 22.474 18.451 1.00 19.05 O ATOM 2203 OD2 ASP A 301 22.524 23.883 18.829 1.00 16.27 O ATOM 0 H ASP A 301 22.064 20.409 17.413 1.00 14.48 H new ATOM 0 HA ASP A 301 23.705 20.177 19.413 1.00 14.12 H new ATOM 0 HB2 ASP A 301 21.309 21.680 19.185 1.00 14.48 H new ATOM 0 HB3 ASP A 301 22.137 21.739 20.505 1.00 14.48 H new ATOM 2204 N HIS A 302 20.804 18.864 19.919 1.00 13.49 N ATOM 2205 CA HIS A 302 20.115 17.920 20.808 1.00 13.11 C ATOM 2206 C HIS A 302 20.741 16.504 20.810 1.00 11.75 C ATOM 2207 O HIS A 302 20.882 15.961 21.868 1.00 14.59 O ATOM 2208 CB HIS A 302 18.627 17.828 20.397 1.00 12.57 C ATOM 2209 CG HIS A 302 17.849 18.987 20.890 1.00 12.56 C ATOM 2210 ND1 HIS A 302 17.850 20.193 20.182 1.00 12.53 N ATOM 2211 CD2 HIS A 302 17.126 19.161 22.039 1.00 10.68 C ATOM 2212 CE1 HIS A 302 17.124 21.070 20.861 1.00 11.67 C ATOM 2213 NE2 HIS A 302 16.669 20.486 21.978 1.00 9.65 N ATOM 0 H HIS A 302 20.358 19.137 19.236 1.00 13.49 H new ATOM 0 HA HIS A 302 20.207 18.264 21.710 1.00 13.11 H new ATOM 0 HB2 HIS A 302 18.561 17.781 19.430 1.00 12.57 H new ATOM 0 HB3 HIS A 302 18.244 17.009 20.748 1.00 12.57 H new ATOM 0 HD1 HIS A 302 18.252 20.340 19.436 1.00 12.53 H new ATOM 0 HD2 HIS A 302 16.972 18.538 22.712 1.00 10.68 H new ATOM 0 HE1 HIS A 302 16.957 21.948 20.604 1.00 11.67 H new ATOM 2214 N ILE A 303 21.178 16.082 19.624 1.00 14.49 N ATOM 2215 CA ILE A 303 21.826 14.738 19.583 1.00 13.85 C ATOM 2216 C ILE A 303 23.152 14.782 20.364 1.00 14.57 C ATOM 2217 O ILE A 303 23.459 13.878 21.161 1.00 15.60 O ATOM 2218 CB ILE A 303 21.979 14.262 18.154 1.00 12.74 C ATOM 2219 CG1 ILE A 303 20.552 13.894 17.673 1.00 13.47 C ATOM 2220 CG2 ILE A 303 22.761 12.866 18.187 1.00 16.46 C ATOM 2221 CD1 ILE A 303 20.456 13.602 16.257 1.00 16.42 C ATOM 0 H ILE A 303 21.124 16.508 18.879 1.00 14.49 H new ATOM 0 HA ILE A 303 21.262 14.081 20.020 1.00 13.85 H new ATOM 0 HB ILE A 303 22.425 14.927 17.607 1.00 12.74 H new ATOM 0 HG12 ILE A 303 20.243 13.123 18.173 1.00 13.47 H new ATOM 0 HG13 ILE A 303 19.952 14.627 17.883 1.00 13.47 H new ATOM 0 HG21 ILE A 303 22.874 12.536 17.282 1.00 16.46 H new ATOM 0 HG22 ILE A 303 23.632 12.992 18.595 1.00 16.46 H new ATOM 0 HG23 ILE A 303 22.252 12.222 18.704 1.00 16.46 H new ATOM 0 HD11 ILE A 303 19.538 13.382 16.033 1.00 16.42 H new ATOM 0 HD12 ILE A 303 20.735 14.378 15.747 1.00 16.42 H new ATOM 0 HD13 ILE A 303 21.030 12.850 16.042 1.00 16.42 H new ATOM 2222 N LYS A 304 23.946 15.867 20.158 1.00 16.51 N ATOM 2223 CA LYS A 304 25.232 15.996 20.926 1.00 16.99 C ATOM 2224 C LYS A 304 25.028 15.898 22.427 1.00 15.46 C ATOM 2225 O LYS A 304 25.727 15.154 23.158 1.00 16.55 O ATOM 2226 CB LYS A 304 25.906 17.350 20.546 1.00 16.39 C ATOM 2227 CG LYS A 304 27.290 17.487 21.064 1.00 28.45 C ATOM 2228 CD LYS A 304 27.996 18.662 20.293 1.00 32.46 C ATOM 2229 CE LYS A 304 29.314 18.969 21.063 1.00 42.61 C ATOM 2230 NZ LYS A 304 30.200 19.945 20.325 1.00 43.17 N ATOM 0 H LYS A 304 23.776 16.508 19.611 1.00 16.51 H new ATOM 0 HA LYS A 304 25.808 15.254 20.684 1.00 16.99 H new ATOM 0 HB2 LYS A 304 25.920 17.437 19.580 1.00 16.39 H new ATOM 0 HB3 LYS A 304 25.366 18.079 20.889 1.00 16.39 H new ATOM 0 HG2 LYS A 304 27.277 17.668 22.017 1.00 28.45 H new ATOM 0 HG3 LYS A 304 27.780 16.659 20.940 1.00 28.45 H new ATOM 0 HD2 LYS A 304 28.183 18.409 19.375 1.00 32.46 H new ATOM 0 HD3 LYS A 304 27.425 19.445 20.260 1.00 32.46 H new ATOM 0 HE2 LYS A 304 29.098 19.330 21.937 1.00 42.61 H new ATOM 0 HE3 LYS A 304 29.800 18.142 21.209 1.00 42.61 H new ATOM 0 HZ1 LYS A 304 30.939 20.092 20.798 1.00 43.17 H new ATOM 0 HZ2 LYS A 304 30.419 19.606 19.532 1.00 43.17 H new ATOM 0 HZ3 LYS A 304 29.765 20.713 20.210 1.00 43.17 H new ATOM 2231 N ILE A 305 23.998 16.639 22.950 1.00 13.88 N ATOM 2232 CA ILE A 305 23.768 16.683 24.392 1.00 15.18 C ATOM 2233 C ILE A 305 23.278 15.307 24.885 1.00 13.69 C ATOM 2234 O ILE A 305 23.712 14.839 25.920 1.00 15.67 O ATOM 2235 CB ILE A 305 22.755 17.858 24.687 1.00 15.38 C ATOM 2236 CG1 ILE A 305 23.486 19.225 24.521 1.00 16.52 C ATOM 2237 CG2 ILE A 305 22.204 17.734 26.077 1.00 16.99 C ATOM 2238 CD1 ILE A 305 22.435 20.390 24.538 1.00 18.96 C ATOM 0 H ILE A 305 23.447 17.104 22.482 1.00 13.88 H new ATOM 0 HA ILE A 305 24.585 16.865 24.882 1.00 15.18 H new ATOM 0 HB ILE A 305 22.018 17.808 24.059 1.00 15.38 H new ATOM 0 HG12 ILE A 305 24.129 19.347 25.237 1.00 16.52 H new ATOM 0 HG13 ILE A 305 23.983 19.237 23.688 1.00 16.52 H new ATOM 0 HG21 ILE A 305 21.584 18.461 26.246 1.00 16.99 H new ATOM 0 HG22 ILE A 305 21.741 16.887 26.167 1.00 16.99 H new ATOM 0 HG23 ILE A 305 22.931 17.774 26.718 1.00 16.99 H new ATOM 0 HD11 ILE A 305 22.892 21.240 24.435 1.00 18.96 H new ATOM 0 HD12 ILE A 305 21.807 20.270 23.809 1.00 18.96 H new ATOM 0 HD13 ILE A 305 21.956 20.382 25.381 1.00 18.96 H new ATOM 2239 N ALA A 306 22.357 14.658 24.152 1.00 12.83 N ATOM 2240 CA ALA A 306 21.841 13.392 24.604 1.00 14.92 C ATOM 2241 C ALA A 306 22.887 12.298 24.520 1.00 14.13 C ATOM 2242 O ALA A 306 22.895 11.491 25.409 1.00 16.09 O ATOM 2243 CB ALA A 306 20.679 12.993 23.745 1.00 15.73 C ATOM 0 H ALA A 306 22.034 14.941 23.407 1.00 12.83 H new ATOM 0 HA ALA A 306 21.573 13.499 25.530 1.00 14.92 H new ATOM 0 HB1 ALA A 306 20.330 12.140 24.048 1.00 15.73 H new ATOM 0 HB2 ALA A 306 19.984 13.667 23.807 1.00 15.73 H new ATOM 0 HB3 ALA A 306 20.970 12.913 22.823 1.00 15.73 H new ATOM 2244 N LYS A 307 23.739 12.385 23.516 1.00 15.40 N ATOM 2245 CA LYS A 307 24.839 11.388 23.450 1.00 16.14 C ATOM 2246 C LYS A 307 25.782 11.534 24.650 1.00 15.68 C ATOM 2247 O LYS A 307 26.234 10.518 25.211 1.00 16.54 O ATOM 2248 CB LYS A 307 25.652 11.480 22.163 1.00 15.53 C ATOM 2249 CG LYS A 307 24.917 11.070 20.928 1.00 17.32 C ATOM 2250 CD LYS A 307 24.927 9.571 20.716 1.00 25.17 C ATOM 2251 CE LYS A 307 23.996 9.201 19.502 1.00 25.40 C ATOM 2252 NZ LYS A 307 23.869 7.685 19.200 1.00 30.19 N ATOM 0 H LYS A 307 23.719 12.971 22.887 1.00 15.40 H new ATOM 0 HA LYS A 307 24.410 10.518 23.468 1.00 16.14 H new ATOM 0 HB2 LYS A 307 25.959 12.394 22.054 1.00 15.53 H new ATOM 0 HB3 LYS A 307 26.442 10.924 22.254 1.00 15.53 H new ATOM 0 HG2 LYS A 307 23.999 11.379 20.984 1.00 17.32 H new ATOM 0 HG3 LYS A 307 25.316 11.505 20.158 1.00 17.32 H new ATOM 0 HD2 LYS A 307 25.832 9.266 20.546 1.00 25.17 H new ATOM 0 HD3 LYS A 307 24.621 9.120 21.519 1.00 25.17 H new ATOM 0 HE2 LYS A 307 23.110 9.557 19.673 1.00 25.40 H new ATOM 0 HE3 LYS A 307 24.332 9.646 18.709 1.00 25.40 H new ATOM 0 HZ1 LYS A 307 23.167 7.545 18.671 1.00 30.19 H new ATOM 0 HZ2 LYS A 307 24.608 7.400 18.793 1.00 30.19 H new ATOM 0 HZ3 LYS A 307 23.760 7.238 19.962 1.00 30.19 H new ATOM 2253 N GLU A 308 26.065 12.776 25.108 1.00 15.60 N ATOM 2254 CA GLU A 308 26.954 12.906 26.238 1.00 17.55 C ATOM 2255 C GLU A 308 26.308 12.413 27.522 1.00 16.63 C ATOM 2256 O GLU A 308 26.917 11.817 28.416 1.00 17.38 O ATOM 2257 CB GLU A 308 27.375 14.371 26.329 1.00 18.39 C ATOM 2258 CG GLU A 308 28.294 14.617 27.502 1.00 21.60 C ATOM 2259 CD GLU A 308 28.840 16.036 27.492 1.00 25.33 C ATOM 2260 OE1 GLU A 308 29.056 16.563 26.399 1.00 29.79 O ATOM 2261 OE2 GLU A 308 28.918 16.604 28.588 1.00 30.43 O ATOM 0 H GLU A 308 25.759 13.511 24.783 1.00 15.60 H new ATOM 0 HA GLU A 308 27.738 12.348 26.113 1.00 17.55 H new ATOM 0 HB2 GLU A 308 27.821 14.631 25.508 1.00 18.39 H new ATOM 0 HB3 GLU A 308 26.587 14.930 26.413 1.00 18.39 H new ATOM 0 HG2 GLU A 308 27.814 14.459 28.330 1.00 21.60 H new ATOM 0 HG3 GLU A 308 29.030 13.985 27.476 1.00 21.60 H new ATOM 2262 N ILE A 309 24.984 12.697 27.696 1.00 14.48 N ATOM 2263 CA ILE A 309 24.284 12.142 28.832 1.00 15.31 C ATOM 2264 C ILE A 309 24.084 10.623 28.760 1.00 13.79 C ATOM 2265 O ILE A 309 24.033 9.971 29.824 1.00 18.67 O ATOM 2266 CB ILE A 309 22.899 12.883 28.891 1.00 17.03 C ATOM 2267 CG1 ILE A 309 23.142 14.278 29.359 1.00 19.38 C ATOM 2268 CG2 ILE A 309 21.967 12.143 29.815 1.00 16.37 C ATOM 2269 CD1 ILE A 309 21.847 15.206 29.282 1.00 19.40 C ATOM 0 H ILE A 309 24.511 13.192 27.175 1.00 14.48 H new ATOM 0 HA ILE A 309 24.815 12.278 29.633 1.00 15.31 H new ATOM 0 HB ILE A 309 22.481 12.910 28.016 1.00 17.03 H new ATOM 0 HG12 ILE A 309 23.461 14.254 30.275 1.00 19.38 H new ATOM 0 HG13 ILE A 309 23.848 14.673 28.824 1.00 19.38 H new ATOM 0 HG21 ILE A 309 21.113 12.602 29.850 1.00 16.37 H new ATOM 0 HG22 ILE A 309 21.835 11.240 29.486 1.00 16.37 H new ATOM 0 HG23 ILE A 309 22.352 12.110 30.705 1.00 16.37 H new ATOM 0 HD11 ILE A 309 22.067 16.096 29.598 1.00 19.40 H new ATOM 0 HD12 ILE A 309 21.539 15.256 28.364 1.00 19.40 H new ATOM 0 HD13 ILE A 309 21.146 14.830 29.837 1.00 19.40 H new ATOM 2270 N GLY A 310 24.031 10.081 27.549 1.00 16.91 N ATOM 2271 CA GLY A 310 23.957 8.632 27.363 1.00 16.06 C ATOM 2272 C GLY A 310 22.533 8.096 27.390 1.00 17.84 C ATOM 2273 O GLY A 310 22.328 6.957 27.749 1.00 18.87 O ATOM 0 H GLY A 310 24.037 10.534 26.818 1.00 16.91 H new ATOM 0 HA2 GLY A 310 24.368 8.399 26.516 1.00 16.06 H new ATOM 0 HA3 GLY A 310 24.474 8.196 28.058 1.00 16.06 H new ATOM 2274 N LYS A 311 21.600 8.895 26.855 1.00 16.25 N ATOM 2275 CA LYS A 311 20.214 8.366 26.726 1.00 15.72 C ATOM 2276 C LYS A 311 19.747 8.603 25.314 1.00 15.33 C ATOM 2277 O LYS A 311 20.178 9.537 24.580 1.00 15.18 O ATOM 2278 CB LYS A 311 19.292 9.091 27.686 1.00 17.32 C ATOM 2279 CG LYS A 311 19.525 8.781 29.153 1.00 15.67 C ATOM 2280 CD LYS A 311 18.541 9.530 29.953 1.00 16.86 C ATOM 2281 CE LYS A 311 18.951 9.278 31.379 1.00 17.69 C ATOM 2282 NZ LYS A 311 17.981 10.017 32.349 1.00 14.89 N ATOM 0 H LYS A 311 21.726 9.698 26.574 1.00 16.25 H new ATOM 0 HA LYS A 311 20.202 7.419 26.934 1.00 15.72 H new ATOM 0 HB2 LYS A 311 19.392 10.046 27.551 1.00 17.32 H new ATOM 0 HB3 LYS A 311 18.375 8.868 27.464 1.00 17.32 H new ATOM 0 HG2 LYS A 311 19.435 7.829 29.314 1.00 15.67 H new ATOM 0 HG3 LYS A 311 20.427 9.029 29.410 1.00 15.67 H new ATOM 0 HD2 LYS A 311 18.560 10.476 29.741 1.00 16.86 H new ATOM 0 HD3 LYS A 311 17.638 9.219 29.784 1.00 16.86 H new ATOM 0 HE2 LYS A 311 18.941 8.326 31.563 1.00 17.69 H new ATOM 0 HE3 LYS A 311 19.860 9.585 31.522 1.00 17.69 H new ATOM 0 HZ1 LYS A 311 18.220 9.852 33.190 1.00 14.89 H new ATOM 0 HZ2 LYS A 311 18.018 10.893 32.196 1.00 14.89 H new ATOM 0 HZ3 LYS A 311 17.150 9.728 32.215 1.00 14.89 H new ATOM 2283 N PRO A 312 18.787 7.779 24.852 1.00 13.78 N ATOM 2284 CA PRO A 312 18.253 8.009 23.550 1.00 13.70 C ATOM 2285 C PRO A 312 17.492 9.342 23.389 1.00 12.80 C ATOM 2286 O PRO A 312 17.146 9.909 24.362 1.00 14.38 O ATOM 2287 CB PRO A 312 17.287 6.809 23.310 1.00 15.69 C ATOM 2288 CG PRO A 312 17.537 5.826 24.430 1.00 15.97 C ATOM 2289 CD PRO A 312 18.148 6.654 25.570 1.00 14.84 C ATOM 0 HA PRO A 312 18.977 8.075 22.908 1.00 13.70 H new ATOM 0 HB2 PRO A 312 16.363 7.104 23.310 1.00 15.69 H new ATOM 0 HB3 PRO A 312 17.454 6.399 22.447 1.00 15.69 H new ATOM 0 HG2 PRO A 312 16.713 5.399 24.711 1.00 15.97 H new ATOM 0 HG3 PRO A 312 18.140 5.121 24.148 1.00 15.97 H new ATOM 0 HD2 PRO A 312 17.472 6.962 26.193 1.00 14.84 H new ATOM 0 HD3 PRO A 312 18.793 6.141 26.082 1.00 14.84 H new ATOM 2290 N VAL A 313 17.384 9.729 22.152 1.00 13.30 N ATOM 2291 CA VAL A 313 16.731 11.022 21.820 1.00 14.29 C ATOM 2292 C VAL A 313 15.849 10.865 20.608 1.00 13.65 C ATOM 2293 O VAL A 313 16.214 10.361 19.556 1.00 14.18 O ATOM 2294 CB VAL A 313 17.763 12.123 21.619 1.00 14.11 C ATOM 2295 CG1 VAL A 313 18.843 11.758 20.514 1.00 14.18 C ATOM 2296 CG2 VAL A 313 17.094 13.514 21.397 1.00 16.90 C ATOM 0 H VAL A 313 17.670 9.283 21.475 1.00 13.30 H new ATOM 0 HA VAL A 313 16.173 11.285 22.568 1.00 14.29 H new ATOM 0 HB VAL A 313 18.263 12.195 22.447 1.00 14.11 H new ATOM 0 HG11 VAL A 313 19.475 12.489 20.425 1.00 14.18 H new ATOM 0 HG12 VAL A 313 19.316 10.953 20.777 1.00 14.18 H new ATOM 0 HG13 VAL A 313 18.399 11.609 19.664 1.00 14.18 H new ATOM 0 HG21 VAL A 313 17.781 14.188 21.273 1.00 16.90 H new ATOM 0 HG22 VAL A 313 16.530 13.480 20.609 1.00 16.90 H new ATOM 0 HG23 VAL A 313 16.555 13.741 22.171 1.00 16.90 H new ATOM 2297 N VAL A 314 14.656 11.473 20.705 1.00 10.94 N ATOM 2298 CA VAL A 314 13.665 11.405 19.646 1.00 11.11 C ATOM 2299 C VAL A 314 13.228 12.813 19.247 1.00 10.90 C ATOM 2300 O VAL A 314 12.791 13.568 20.113 1.00 11.86 O ATOM 2301 CB VAL A 314 12.398 10.629 20.071 1.00 10.81 C ATOM 2302 CG1 VAL A 314 11.408 10.499 18.999 1.00 13.00 C ATOM 2303 CG2 VAL A 314 12.818 9.177 20.500 1.00 13.16 C ATOM 0 H VAL A 314 14.409 11.933 21.389 1.00 10.94 H new ATOM 0 HA VAL A 314 14.087 10.940 18.906 1.00 11.11 H new ATOM 0 HB VAL A 314 11.992 11.132 20.794 1.00 10.81 H new ATOM 0 HG11 VAL A 314 10.640 10.005 19.326 1.00 13.00 H new ATOM 0 HG12 VAL A 314 11.126 11.381 18.710 1.00 13.00 H new ATOM 0 HG13 VAL A 314 11.802 10.025 18.250 1.00 13.00 H new ATOM 0 HG21 VAL A 314 12.031 8.679 20.770 1.00 13.16 H new ATOM 0 HG22 VAL A 314 13.244 8.729 19.752 1.00 13.16 H new ATOM 0 HG23 VAL A 314 13.439 9.226 21.243 1.00 13.16 H new ATOM 2304 N LEU A 315 13.378 13.080 17.951 1.00 9.77 N ATOM 2305 CA LEU A 315 12.738 14.291 17.361 1.00 10.17 C ATOM 2306 C LEU A 315 11.284 13.847 17.149 1.00 8.79 C ATOM 2307 O LEU A 315 10.957 13.223 16.155 1.00 12.72 O ATOM 2308 CB LEU A 315 13.395 14.691 16.046 1.00 10.62 C ATOM 2309 CG LEU A 315 12.740 15.818 15.255 1.00 10.89 C ATOM 2310 CD1 LEU A 315 12.732 17.095 16.159 1.00 12.26 C ATOM 2311 CD2 LEU A 315 13.468 16.049 13.914 1.00 12.53 C ATOM 0 H LEU A 315 13.829 12.598 17.399 1.00 9.77 H new ATOM 0 HA LEU A 315 12.819 15.075 17.927 1.00 10.17 H new ATOM 0 HB2 LEU A 315 14.311 14.948 16.234 1.00 10.62 H new ATOM 0 HB3 LEU A 315 13.432 13.906 15.477 1.00 10.62 H new ATOM 0 HG LEU A 315 11.827 15.587 15.023 1.00 10.89 H new ATOM 0 HD11 LEU A 315 12.319 17.829 15.678 1.00 12.26 H new ATOM 0 HD12 LEU A 315 12.229 16.916 16.968 1.00 12.26 H new ATOM 0 HD13 LEU A 315 13.643 17.333 16.392 1.00 12.26 H new ATOM 0 HD21 LEU A 315 13.034 16.769 13.430 1.00 12.53 H new ATOM 0 HD22 LEU A 315 14.393 16.286 14.084 1.00 12.53 H new ATOM 0 HD23 LEU A 315 13.435 15.237 13.384 1.00 12.53 H new ATOM 2312 N GLU A 316 10.412 14.236 18.124 1.00 10.23 N ATOM 2313 CA GLU A 316 9.100 13.573 18.054 1.00 9.95 C ATOM 2314 C GLU A 316 8.026 14.463 17.479 1.00 9.99 C ATOM 2315 O GLU A 316 6.927 13.959 17.259 1.00 10.61 O ATOM 2316 CB GLU A 316 8.726 13.156 19.453 1.00 10.31 C ATOM 2317 CG GLU A 316 8.423 14.322 20.376 1.00 10.37 C ATOM 2318 CD GLU A 316 7.853 13.901 21.731 1.00 12.08 C ATOM 2319 OE1 GLU A 316 7.509 14.757 22.564 1.00 10.95 O ATOM 2320 OE2 GLU A 316 7.753 12.652 21.993 1.00 12.58 O ATOM 0 H GLU A 316 10.543 14.808 18.753 1.00 10.23 H new ATOM 0 HA GLU A 316 9.169 12.810 17.459 1.00 9.95 H new ATOM 0 HB2 GLU A 316 7.950 12.576 19.412 1.00 10.31 H new ATOM 0 HB3 GLU A 316 9.451 12.634 19.831 1.00 10.31 H new ATOM 0 HG2 GLU A 316 9.237 14.830 20.520 1.00 10.37 H new ATOM 0 HG3 GLU A 316 7.792 14.915 19.939 1.00 10.37 H new ATOM 2321 N GLU A 317 8.299 15.721 17.147 1.00 8.90 N ATOM 2322 CA GLU A 317 7.372 16.484 16.243 1.00 10.10 C ATOM 2323 C GLU A 317 8.290 17.404 15.406 1.00 9.16 C ATOM 2324 O GLU A 317 9.184 18.056 15.984 1.00 11.04 O ATOM 2325 CB GLU A 317 6.405 17.467 16.978 1.00 11.26 C ATOM 2326 CG GLU A 317 5.386 16.819 17.975 1.00 11.80 C ATOM 2327 CD GLU A 317 4.405 17.883 18.482 1.00 12.61 C ATOM 2328 OE1 GLU A 317 4.316 18.966 17.843 1.00 11.67 O ATOM 2329 OE2 GLU A 317 3.710 17.657 19.489 1.00 11.86 O ATOM 0 H GLU A 317 8.989 16.159 17.414 1.00 8.90 H new ATOM 0 HA GLU A 317 6.836 15.834 15.762 1.00 10.10 H new ATOM 0 HB2 GLU A 317 6.940 18.113 17.466 1.00 11.26 H new ATOM 0 HB3 GLU A 317 5.905 17.960 16.309 1.00 11.26 H new ATOM 0 HG2 GLU A 317 4.901 16.104 17.535 1.00 11.80 H new ATOM 0 HG3 GLU A 317 5.860 16.422 18.722 1.00 11.80 H new ATOM 2330 N TYR A 318 8.020 17.474 14.150 1.00 11.44 N ATOM 2331 CA TYR A 318 8.636 18.560 13.338 1.00 11.25 C ATOM 2332 C TYR A 318 7.718 18.849 12.239 1.00 11.17 C ATOM 2333 O TYR A 318 6.892 17.997 11.781 1.00 12.35 O ATOM 2334 CB TYR A 318 10.001 18.151 12.817 1.00 11.07 C ATOM 2335 CG TYR A 318 10.076 16.999 11.793 1.00 11.63 C ATOM 2336 CD1 TYR A 318 9.739 17.207 10.428 1.00 12.56 C ATOM 2337 CD2 TYR A 318 10.243 15.654 12.275 1.00 12.48 C ATOM 2338 CE1 TYR A 318 9.713 16.143 9.484 1.00 13.55 C ATOM 2339 CE2 TYR A 318 10.209 14.598 11.358 1.00 11.88 C ATOM 2340 CZ TYR A 318 9.949 14.804 10.004 1.00 14.74 C ATOM 2341 OH TYR A 318 9.891 13.717 9.099 1.00 13.62 O ATOM 0 H TYR A 318 7.502 16.937 13.722 1.00 11.44 H new ATOM 0 HA TYR A 318 8.777 19.351 13.882 1.00 11.25 H new ATOM 0 HB2 TYR A 318 10.411 18.933 12.414 1.00 11.07 H new ATOM 0 HB3 TYR A 318 10.548 17.905 13.580 1.00 11.07 H new ATOM 0 HD1 TYR A 318 9.529 18.067 10.143 1.00 12.56 H new ATOM 0 HD2 TYR A 318 10.371 15.489 13.181 1.00 12.48 H new ATOM 0 HE1 TYR A 318 9.553 16.295 8.581 1.00 13.55 H new ATOM 0 HE2 TYR A 318 10.365 13.733 11.661 1.00 11.88 H new ATOM 0 HH TYR A 318 9.910 12.994 9.527 1.00 13.62 H new ATOM 2342 N GLY A 319 7.723 20.133 11.725 1.00 10.12 N ATOM 2343 CA GLY A 319 6.812 20.450 10.665 1.00 13.10 C ATOM 2344 C GLY A 319 7.262 21.766 10.003 1.00 13.64 C ATOM 2345 O GLY A 319 7.885 22.563 10.664 1.00 15.72 O ATOM 0 H GLY A 319 8.232 20.774 11.987 1.00 10.12 H new ATOM 0 HA2 GLY A 319 6.795 19.734 10.011 1.00 13.10 H new ATOM 0 HA3 GLY A 319 5.911 20.539 11.012 1.00 13.10 H new ATOM 2346 N ILE A 320 6.974 21.888 8.711 1.00 13.30 N ATOM 2347 CA ILE A 320 7.174 23.162 7.929 1.00 14.89 C ATOM 2348 C ILE A 320 5.876 23.332 7.288 1.00 14.54 C ATOM 2349 O ILE A 320 5.247 22.421 6.754 1.00 15.99 O ATOM 2350 CB ILE A 320 8.324 22.889 6.896 1.00 14.44 C ATOM 2351 CG1 ILE A 320 9.723 22.781 7.473 1.00 17.84 C ATOM 2352 CG2 ILE A 320 8.301 23.981 5.735 1.00 16.52 C ATOM 2353 CD1 ILE A 320 10.327 24.128 8.135 1.00 19.09 C ATOM 0 H ILE A 320 6.654 21.243 8.240 1.00 13.30 H new ATOM 0 HA ILE A 320 7.428 23.950 8.435 1.00 14.89 H new ATOM 0 HB ILE A 320 8.128 22.005 6.548 1.00 14.44 H new ATOM 0 HG12 ILE A 320 9.722 22.084 8.147 1.00 17.84 H new ATOM 0 HG13 ILE A 320 10.323 22.492 6.767 1.00 17.84 H new ATOM 0 HG21 ILE A 320 9.016 23.799 5.105 1.00 16.52 H new ATOM 0 HG22 ILE A 320 7.448 23.946 5.274 1.00 16.52 H new ATOM 0 HG23 ILE A 320 8.424 24.864 6.118 1.00 16.52 H new ATOM 0 HD11 ILE A 320 11.220 23.951 8.471 1.00 19.09 H new ATOM 0 HD12 ILE A 320 10.367 24.828 7.465 1.00 19.09 H new ATOM 0 HD13 ILE A 320 9.757 24.413 8.866 1.00 19.09 H new ATOM 2354 N PRO A 321 5.340 24.567 7.256 1.00 16.36 N ATOM 2355 CA PRO A 321 4.067 24.868 6.670 1.00 17.42 C ATOM 2356 C PRO A 321 4.073 24.600 5.139 1.00 18.76 C ATOM 2357 O PRO A 321 5.157 24.813 4.454 1.00 19.63 O ATOM 2358 CB PRO A 321 3.956 26.395 6.905 1.00 18.49 C ATOM 2359 CG PRO A 321 4.695 26.570 8.060 1.00 19.57 C ATOM 2360 CD PRO A 321 5.916 25.767 7.875 1.00 18.61 C ATOM 0 HA PRO A 321 3.346 24.337 7.043 1.00 17.42 H new ATOM 0 HB2 PRO A 321 4.319 26.903 6.163 1.00 18.49 H new ATOM 0 HB3 PRO A 321 3.035 26.678 7.018 1.00 18.49 H new ATOM 0 HG2 PRO A 321 4.910 27.506 8.198 1.00 19.57 H new ATOM 0 HG3 PRO A 321 4.199 26.275 8.840 1.00 19.57 H new ATOM 0 HD2 PRO A 321 6.565 26.205 7.302 1.00 18.61 H new ATOM 0 HD3 PRO A 321 6.363 25.573 8.714 1.00 18.61 H new ATOM 2361 N LYS A 322 2.983 24.016 4.673 1.00 20.13 N ATOM 2362 CA LYS A 322 2.878 23.623 3.245 1.00 21.15 C ATOM 2363 C LYS A 322 3.100 24.882 2.351 1.00 22.96 C ATOM 2364 O LYS A 322 3.701 24.783 1.270 1.00 22.69 O ATOM 2365 CB LYS A 322 1.496 23.091 2.957 1.00 21.60 C ATOM 2366 CG LYS A 322 1.367 22.582 1.539 1.00 26.57 C ATOM 2367 CD LYS A 322 0.000 21.892 1.309 1.00 29.20 C ATOM 2368 CE LYS A 322 -0.115 21.485 -0.153 1.00 39.57 C ATOM 2369 NZ LYS A 322 -1.401 20.675 -0.293 1.00 43.36 N ATOM 0 H LYS A 322 2.290 23.833 5.149 1.00 20.13 H new ATOM 0 HA LYS A 322 3.543 22.942 3.058 1.00 21.15 H new ATOM 0 HB2 LYS A 322 1.291 22.374 3.577 1.00 21.60 H new ATOM 0 HB3 LYS A 322 0.843 23.792 3.109 1.00 21.60 H new ATOM 0 HG2 LYS A 322 1.467 23.320 0.918 1.00 26.57 H new ATOM 0 HG3 LYS A 322 2.083 21.955 1.352 1.00 26.57 H new ATOM 0 HD2 LYS A 322 -0.081 21.112 1.880 1.00 29.20 H new ATOM 0 HD3 LYS A 322 -0.723 22.494 1.546 1.00 29.20 H new ATOM 0 HE2 LYS A 322 -0.139 22.267 -0.726 1.00 39.57 H new ATOM 0 HE3 LYS A 322 0.653 20.958 -0.424 1.00 39.57 H new ATOM 0 HZ1 LYS A 322 -1.262 19.990 -0.843 1.00 43.36 H new ATOM 0 HZ2 LYS A 322 -1.647 20.369 0.505 1.00 43.36 H new ATOM 0 HZ3 LYS A 322 -2.045 21.194 -0.623 1.00 43.36 H new ATOM 2370 N SER A 323 2.651 26.008 2.840 1.00 22.06 N ATOM 2371 CA SER A 323 2.831 27.263 2.065 1.00 24.93 C ATOM 2372 C SER A 323 4.240 27.959 2.218 1.00 26.86 C ATOM 2373 O SER A 323 4.488 29.053 1.604 1.00 25.90 O ATOM 2374 CB SER A 323 1.650 28.133 2.372 1.00 24.40 C ATOM 2375 OG SER A 323 1.867 28.536 3.707 1.00 25.64 O ATOM 0 H SER A 323 2.247 26.094 3.594 1.00 22.06 H new ATOM 0 HA SER A 323 2.850 27.059 1.117 1.00 24.93 H new ATOM 0 HB2 SER A 323 1.604 28.895 1.773 1.00 24.40 H new ATOM 0 HB3 SER A 323 0.816 27.647 2.278 1.00 24.40 H new ATOM 0 HG SER A 323 1.541 27.964 4.229 1.00 25.64 H new ATOM 2376 N ALA A 324 5.209 27.351 2.894 1.00 22.44 N ATOM 2377 CA ALA A 324 6.474 28.067 3.072 1.00 23.95 C ATOM 2378 C ALA A 324 7.155 28.140 1.708 1.00 24.01 C ATOM 2379 O ALA A 324 6.993 27.235 0.861 1.00 23.18 O ATOM 2380 CB ALA A 324 7.394 27.310 4.095 1.00 23.81 C ATOM 0 H ALA A 324 5.165 26.566 3.242 1.00 22.44 H new ATOM 0 HA ALA A 324 6.312 28.957 3.423 1.00 23.95 H new ATOM 0 HB1 ALA A 324 8.227 27.796 4.202 1.00 23.81 H new ATOM 0 HB2 ALA A 324 6.943 27.248 4.952 1.00 23.81 H new ATOM 0 HB3 ALA A 324 7.581 26.418 3.764 1.00 23.81 H new ATOM 2381 N PRO A 325 7.911 29.240 1.436 1.00 24.45 N ATOM 2382 CA PRO A 325 8.588 29.530 0.177 1.00 24.01 C ATOM 2383 C PRO A 325 9.907 28.795 0.077 1.00 25.00 C ATOM 2384 O PRO A 325 10.957 29.375 -0.329 1.00 25.56 O ATOM 2385 CB PRO A 325 8.716 31.071 0.219 1.00 24.92 C ATOM 2386 CG PRO A 325 8.930 31.414 1.694 1.00 22.80 C ATOM 2387 CD PRO A 325 7.987 30.365 2.428 1.00 25.67 C ATOM 0 HA PRO A 325 8.116 29.230 -0.616 1.00 24.01 H new ATOM 0 HB2 PRO A 325 9.460 31.376 -0.323 1.00 24.92 H new ATOM 0 HB3 PRO A 325 7.918 31.499 -0.128 1.00 24.92 H new ATOM 0 HG2 PRO A 325 9.858 31.313 1.958 1.00 22.80 H new ATOM 0 HG3 PRO A 325 8.677 32.329 1.893 1.00 22.80 H new ATOM 0 HD2 PRO A 325 8.361 30.075 3.274 1.00 25.67 H new ATOM 0 HD3 PRO A 325 7.112 30.738 2.618 1.00 25.67 H new ATOM 2388 N VAL A 326 9.873 27.493 0.469 1.00 20.78 N ATOM 2389 CA VAL A 326 11.093 26.661 0.441 1.00 22.50 C ATOM 2390 C VAL A 326 10.548 25.258 0.057 1.00 19.27 C ATOM 2391 O VAL A 326 9.360 25.064 0.002 1.00 20.60 O ATOM 2392 CB VAL A 326 11.829 26.660 1.794 1.00 23.17 C ATOM 2393 CG1 VAL A 326 12.702 27.995 2.016 1.00 25.10 C ATOM 2394 CG2 VAL A 326 10.791 26.420 2.886 1.00 26.41 C ATOM 0 H VAL A 326 9.167 27.088 0.747 1.00 20.78 H new ATOM 0 HA VAL A 326 11.762 26.987 -0.181 1.00 22.50 H new ATOM 0 HB VAL A 326 12.484 25.945 1.820 1.00 23.17 H new ATOM 0 HG11 VAL A 326 13.146 27.952 2.877 1.00 25.10 H new ATOM 0 HG12 VAL A 326 13.366 28.068 1.313 1.00 25.10 H new ATOM 0 HG13 VAL A 326 12.120 28.770 1.992 1.00 25.10 H new ATOM 0 HG21 VAL A 326 11.228 26.414 3.752 1.00 26.41 H new ATOM 0 HG22 VAL A 326 10.128 27.127 2.863 1.00 26.41 H new ATOM 0 HG23 VAL A 326 10.357 25.565 2.738 1.00 26.41 H new ATOM 2395 N ASN A 327 11.476 24.399 -0.339 1.00 19.69 N ATOM 2396 CA ASN A 327 11.104 23.051 -0.714 1.00 19.38 C ATOM 2397 C ASN A 327 10.931 22.199 0.635 1.00 16.07 C ATOM 2398 O ASN A 327 11.925 21.870 1.290 1.00 17.06 O ATOM 2399 CB ASN A 327 12.226 22.471 -1.541 1.00 19.67 C ATOM 2400 CG ASN A 327 11.829 21.229 -2.201 1.00 26.00 C ATOM 2401 OD1 ASN A 327 11.208 20.309 -1.584 1.00 21.35 O ATOM 2402 ND2 ASN A 327 12.308 21.073 -3.390 1.00 25.10 N ATOM 0 H ASN A 327 12.316 24.576 -0.396 1.00 19.69 H new ATOM 0 HA ASN A 327 10.279 23.036 -1.224 1.00 19.38 H new ATOM 0 HB2 ASN A 327 12.503 23.118 -2.209 1.00 19.67 H new ATOM 0 HB3 ASN A 327 12.994 22.304 -0.972 1.00 19.67 H new ATOM 0 HD21 ASN A 327 12.212 20.321 -3.797 1.00 25.10 H new ATOM 0 HD22 ASN A 327 12.723 21.721 -3.775 1.00 25.10 H new ATOM 2403 N ARG A 328 9.669 21.959 0.981 1.00 18.31 N ATOM 2404 CA ARG A 328 9.379 21.238 2.276 1.00 18.00 C ATOM 2405 C ARG A 328 9.937 19.858 2.322 1.00 16.48 C ATOM 2406 O ARG A 328 10.648 19.477 3.281 1.00 16.18 O ATOM 2407 CB ARG A 328 7.847 21.277 2.616 1.00 17.25 C ATOM 2408 CG ARG A 328 7.607 20.347 3.905 1.00 15.69 C ATOM 2409 CD ARG A 328 6.191 20.673 4.383 1.00 15.73 C ATOM 2410 NE ARG A 328 5.137 20.095 3.567 1.00 14.88 N ATOM 2411 CZ ARG A 328 3.862 20.137 3.941 1.00 15.19 C ATOM 2412 NH1 ARG A 328 3.495 20.731 5.120 1.00 14.36 N ATOM 2413 NH2 ARG A 328 2.912 19.575 3.129 1.00 14.94 N ATOM 0 H ARG A 328 8.979 22.184 0.520 1.00 18.31 H new ATOM 0 HA ARG A 328 9.847 21.723 2.973 1.00 18.00 H new ATOM 0 HB2 ARG A 328 7.561 22.187 2.795 1.00 17.25 H new ATOM 0 HB3 ARG A 328 7.324 20.958 1.864 1.00 17.25 H new ATOM 0 HG2 ARG A 328 7.692 19.408 3.679 1.00 15.69 H new ATOM 0 HG3 ARG A 328 8.261 20.533 4.597 1.00 15.69 H new ATOM 0 HD2 ARG A 328 6.088 20.359 5.295 1.00 15.73 H new ATOM 0 HD3 ARG A 328 6.081 21.637 4.400 1.00 15.73 H new ATOM 0 HE ARG A 328 5.343 19.716 2.823 1.00 14.88 H new ATOM 0 HH11 ARG A 328 4.093 21.083 5.629 1.00 14.36 H new ATOM 0 HH12 ARG A 328 2.667 20.752 5.351 1.00 14.36 H new ATOM 0 HH21 ARG A 328 3.144 19.202 2.390 1.00 14.94 H new ATOM 0 HH22 ARG A 328 2.084 19.595 3.359 1.00 14.94 H new ATOM 2414 N THR A 329 9.731 19.116 1.226 1.00 16.88 N ATOM 2415 CA THR A 329 10.323 17.792 1.123 1.00 16.66 C ATOM 2416 C THR A 329 11.797 17.795 1.300 1.00 15.51 C ATOM 2417 O THR A 329 12.346 16.985 2.038 1.00 15.98 O ATOM 2418 CB THR A 329 9.959 17.090 -0.182 1.00 18.31 C ATOM 2419 OG1 THR A 329 8.543 17.062 -0.291 1.00 20.08 O ATOM 2420 CG2 THR A 329 10.577 15.649 -0.180 1.00 16.77 C ATOM 0 H THR A 329 9.261 19.361 0.549 1.00 16.88 H new ATOM 0 HA THR A 329 9.939 17.291 1.859 1.00 16.66 H new ATOM 0 HB THR A 329 10.318 17.562 -0.950 1.00 18.31 H new ATOM 0 HG1 THR A 329 8.269 17.804 -0.573 1.00 20.08 H new ATOM 0 HG21 THR A 329 10.349 15.198 -1.008 1.00 16.77 H new ATOM 0 HG22 THR A 329 11.542 15.711 -0.101 1.00 16.77 H new ATOM 0 HG23 THR A 329 10.223 15.146 0.570 1.00 16.77 H new ATOM 2421 N ALA A 330 12.541 18.726 0.607 1.00 16.00 N ATOM 2422 CA ALA A 330 13.993 18.765 0.825 1.00 15.64 C ATOM 2423 C ALA A 330 14.468 19.130 2.270 1.00 13.22 C ATOM 2424 O ALA A 330 15.452 18.629 2.800 1.00 17.69 O ATOM 2425 CB ALA A 330 14.613 19.826 -0.202 1.00 16.18 C ATOM 0 H ALA A 330 12.229 19.299 0.047 1.00 16.00 H new ATOM 0 HA ALA A 330 14.304 17.857 0.685 1.00 15.64 H new ATOM 0 HB1 ALA A 330 15.574 19.872 -0.079 1.00 16.18 H new ATOM 0 HB2 ALA A 330 14.416 19.550 -1.111 1.00 16.18 H new ATOM 0 HB3 ALA A 330 14.225 20.700 -0.039 1.00 16.18 H new ATOM 2426 N ILE A 331 13.686 20.016 2.958 1.00 16.78 N ATOM 2427 CA ILE A 331 14.009 20.299 4.429 1.00 15.23 C ATOM 2428 C ILE A 331 13.802 18.962 5.238 1.00 14.01 C ATOM 2429 O ILE A 331 14.623 18.584 6.038 1.00 15.24 O ATOM 2430 CB ILE A 331 13.106 21.380 5.002 1.00 15.24 C ATOM 2431 CG1 ILE A 331 13.362 22.670 4.191 1.00 16.60 C ATOM 2432 CG2 ILE A 331 13.256 21.488 6.526 1.00 14.70 C ATOM 2433 CD1 ILE A 331 12.504 23.899 4.577 1.00 15.85 C ATOM 0 H ILE A 331 13.012 20.441 2.635 1.00 16.78 H new ATOM 0 HA ILE A 331 14.924 20.614 4.497 1.00 15.23 H new ATOM 0 HB ILE A 331 12.165 21.167 4.902 1.00 15.24 H new ATOM 0 HG12 ILE A 331 14.297 22.909 4.285 1.00 16.60 H new ATOM 0 HG13 ILE A 331 13.212 22.475 3.253 1.00 16.60 H new ATOM 0 HG21 ILE A 331 12.669 22.184 6.861 1.00 14.70 H new ATOM 0 HG22 ILE A 331 13.019 20.641 6.935 1.00 14.70 H new ATOM 0 HG23 ILE A 331 14.175 21.707 6.746 1.00 14.70 H new ATOM 0 HD11 ILE A 331 12.742 24.650 4.011 1.00 15.85 H new ATOM 0 HD12 ILE A 331 11.565 23.689 4.457 1.00 15.85 H new ATOM 0 HD13 ILE A 331 12.667 24.129 5.505 1.00 15.85 H new ATOM 2434 N TYR A 332 12.653 18.316 4.960 1.00 16.11 N ATOM 2435 CA TYR A 332 12.360 17.039 5.690 1.00 15.67 C ATOM 2436 C TYR A 332 13.419 16.020 5.374 1.00 15.89 C ATOM 2437 O TYR A 332 13.871 15.326 6.272 1.00 15.98 O ATOM 2438 CB TYR A 332 11.017 16.471 5.308 1.00 14.65 C ATOM 2439 CG TYR A 332 9.830 17.188 5.953 1.00 14.38 C ATOM 2440 CD1 TYR A 332 9.981 18.405 6.713 1.00 14.68 C ATOM 2441 CD2 TYR A 332 8.529 16.706 5.741 1.00 14.54 C ATOM 2442 CE1 TYR A 332 8.892 19.047 7.276 1.00 14.46 C ATOM 2443 CE2 TYR A 332 7.387 17.325 6.351 1.00 13.27 C ATOM 2444 CZ TYR A 332 7.578 18.553 7.089 1.00 13.54 C ATOM 2445 OH TYR A 332 6.469 19.171 7.599 1.00 14.29 O ATOM 0 H TYR A 332 12.059 18.571 4.393 1.00 16.11 H new ATOM 0 HA TYR A 332 12.351 17.242 6.639 1.00 15.67 H new ATOM 0 HB2 TYR A 332 10.922 16.512 4.344 1.00 14.65 H new ATOM 0 HB3 TYR A 332 10.990 15.534 5.557 1.00 14.65 H new ATOM 0 HD1 TYR A 332 10.830 18.767 6.827 1.00 14.68 H new ATOM 0 HD2 TYR A 332 8.404 15.967 5.191 1.00 14.54 H new ATOM 0 HE1 TYR A 332 9.025 19.814 7.785 1.00 14.46 H new ATOM 0 HE2 TYR A 332 6.542 16.944 6.273 1.00 13.27 H new ATOM 0 HH TYR A 332 5.788 18.707 7.433 1.00 14.29 H new ATOM 2446 N ARG A 333 13.889 15.947 4.113 1.00 16.88 N ATOM 2447 CA ARG A 333 15.030 15.026 3.818 1.00 16.63 C ATOM 2448 C ARG A 333 16.265 15.338 4.581 1.00 15.26 C ATOM 2449 O ARG A 333 16.930 14.463 5.206 1.00 16.30 O ATOM 2450 CB ARG A 333 15.301 15.045 2.276 1.00 17.91 C ATOM 2451 CG ARG A 333 16.324 13.992 1.918 1.00 21.95 C ATOM 2452 CD ARG A 333 16.667 14.081 0.432 1.00 23.08 C ATOM 2453 NE ARG A 333 15.586 13.604 -0.410 1.00 26.03 N ATOM 2454 CZ ARG A 333 15.320 12.282 -0.641 1.00 28.99 C ATOM 2455 NH1 ARG A 333 16.027 11.292 -0.098 1.00 27.13 N ATOM 2456 NH2 ARG A 333 14.308 11.946 -1.413 1.00 27.76 N ATOM 0 H ARG A 333 13.586 16.393 3.443 1.00 16.88 H new ATOM 0 HA ARG A 333 14.773 14.137 4.108 1.00 16.63 H new ATOM 0 HB2 ARG A 333 14.476 14.882 1.793 1.00 17.91 H new ATOM 0 HB3 ARG A 333 15.619 15.921 2.007 1.00 17.91 H new ATOM 0 HG2 ARG A 333 17.125 14.115 2.451 1.00 21.95 H new ATOM 0 HG3 ARG A 333 15.978 13.110 2.125 1.00 21.95 H new ATOM 0 HD2 ARG A 333 16.871 15.001 0.203 1.00 23.08 H new ATOM 0 HD3 ARG A 333 17.466 13.561 0.255 1.00 23.08 H new ATOM 0 HE ARG A 333 15.081 14.189 -0.787 1.00 26.03 H new ATOM 0 HH11 ARG A 333 16.686 11.471 0.425 1.00 27.13 H new ATOM 0 HH12 ARG A 333 15.825 10.474 -0.271 1.00 27.13 H new ATOM 0 HH21 ARG A 333 13.818 12.556 -1.769 1.00 27.76 H new ATOM 0 HH22 ARG A 333 14.137 11.116 -1.561 1.00 27.76 H new ATOM 2457 N LEU A 334 16.646 16.648 4.569 1.00 16.10 N ATOM 2458 CA LEU A 334 17.805 17.030 5.329 1.00 16.21 C ATOM 2459 C LEU A 334 17.707 16.668 6.805 1.00 15.26 C ATOM 2460 O LEU A 334 18.642 16.127 7.427 1.00 16.66 O ATOM 2461 CB LEU A 334 17.940 18.585 5.191 1.00 15.13 C ATOM 2462 CG LEU A 334 19.062 19.123 6.103 1.00 19.51 C ATOM 2463 CD1 LEU A 334 20.524 18.687 5.671 1.00 23.78 C ATOM 2464 CD2 LEU A 334 18.979 20.742 6.119 1.00 19.98 C ATOM 0 H LEU A 334 16.251 17.281 4.141 1.00 16.10 H new ATOM 0 HA LEU A 334 18.574 16.551 4.983 1.00 16.21 H new ATOM 0 HB2 LEU A 334 18.129 18.816 4.268 1.00 15.13 H new ATOM 0 HB3 LEU A 334 17.099 19.008 5.423 1.00 15.13 H new ATOM 0 HG LEU A 334 18.914 18.738 6.981 1.00 19.51 H new ATOM 0 HD11 LEU A 334 21.170 19.062 6.290 1.00 23.78 H new ATOM 0 HD12 LEU A 334 20.590 17.719 5.683 1.00 23.78 H new ATOM 0 HD13 LEU A 334 20.708 19.012 4.776 1.00 23.78 H new ATOM 0 HD21 LEU A 334 19.679 21.096 6.689 1.00 19.98 H new ATOM 0 HD22 LEU A 334 19.094 21.081 5.217 1.00 19.98 H new ATOM 0 HD23 LEU A 334 18.114 21.019 6.460 1.00 19.98 H new ATOM 2465 N TRP A 335 16.557 16.998 7.423 1.00 14.04 N ATOM 2466 CA TRP A 335 16.388 16.677 8.850 1.00 14.95 C ATOM 2467 C TRP A 335 16.397 15.170 9.163 1.00 12.44 C ATOM 2468 O TRP A 335 17.032 14.804 10.141 1.00 14.13 O ATOM 2469 CB TRP A 335 15.087 17.315 9.378 1.00 12.69 C ATOM 2470 CG TRP A 335 15.170 18.870 9.407 1.00 13.52 C ATOM 2471 CD1 TRP A 335 16.259 19.682 9.162 1.00 14.75 C ATOM 2472 CD2 TRP A 335 14.053 19.726 9.569 1.00 15.29 C ATOM 2473 NE1 TRP A 335 15.857 21.003 9.248 1.00 13.60 N ATOM 2474 CE2 TRP A 335 14.525 21.057 9.548 1.00 14.72 C ATOM 2475 CE3 TRP A 335 12.712 19.487 9.896 1.00 13.72 C ATOM 2476 CZ2 TRP A 335 13.677 22.144 9.777 1.00 13.84 C ATOM 2477 CZ3 TRP A 335 11.875 20.534 10.131 1.00 14.14 C ATOM 2478 CH2 TRP A 335 12.352 21.875 10.090 1.00 16.16 C ATOM 0 H TRP A 335 15.890 17.392 7.050 1.00 14.04 H new ATOM 0 HA TRP A 335 17.161 17.049 9.303 1.00 14.95 H new ATOM 0 HB2 TRP A 335 14.343 17.042 8.818 1.00 12.69 H new ATOM 0 HB3 TRP A 335 14.905 16.985 10.272 1.00 12.69 H new ATOM 0 HD1 TRP A 335 17.121 19.389 8.971 1.00 14.75 H new ATOM 0 HE1 TRP A 335 16.367 21.685 9.131 1.00 13.60 H new ATOM 0 HE3 TRP A 335 12.394 18.615 9.952 1.00 13.72 H new ATOM 0 HZ2 TRP A 335 13.990 23.018 9.722 1.00 13.84 H new ATOM 0 HZ3 TRP A 335 10.979 20.371 10.321 1.00 14.14 H new ATOM 0 HH2 TRP A 335 11.770 22.577 10.275 1.00 16.16 H new ATOM 2479 N ASN A 336 15.707 14.389 8.348 1.00 15.06 N ATOM 2480 CA ASN A 336 15.746 12.939 8.617 1.00 15.40 C ATOM 2481 C ASN A 336 17.149 12.374 8.337 1.00 15.47 C ATOM 2482 O ASN A 336 17.606 11.472 9.077 1.00 15.46 O ATOM 2483 CB ASN A 336 14.747 12.257 7.685 1.00 15.11 C ATOM 2484 CG ASN A 336 13.328 12.286 8.235 1.00 16.39 C ATOM 2485 OD1 ASN A 336 12.997 11.480 9.109 1.00 16.08 O ATOM 2486 ND2 ASN A 336 12.497 13.218 7.739 1.00 16.85 N ATOM 0 H ASN A 336 15.236 14.644 7.675 1.00 15.06 H new ATOM 0 HA ASN A 336 15.525 12.778 9.548 1.00 15.40 H new ATOM 0 HB2 ASN A 336 14.765 12.695 6.820 1.00 15.11 H new ATOM 0 HB3 ASN A 336 15.017 11.336 7.543 1.00 15.11 H new ATOM 0 HD21 ASN A 336 11.690 13.273 8.031 1.00 16.85 H new ATOM 0 HD22 ASN A 336 12.772 13.759 7.130 1.00 16.85 H new ATOM 2487 N ASP A 337 17.840 12.906 7.317 1.00 16.43 N ATOM 2488 CA ASP A 337 19.271 12.454 7.125 1.00 16.56 C ATOM 2489 C ASP A 337 20.134 12.741 8.256 1.00 17.24 C ATOM 2490 O ASP A 337 20.925 11.931 8.671 1.00 17.35 O ATOM 2491 CB ASP A 337 19.923 13.114 5.885 1.00 19.45 C ATOM 2492 CG ASP A 337 19.435 12.579 4.603 1.00 26.28 C ATOM 2493 OD1 ASP A 337 18.963 11.416 4.570 1.00 27.45 O ATOM 2494 OD2 ASP A 337 19.568 13.355 3.613 1.00 28.54 O ATOM 0 H ASP A 337 17.545 13.486 6.755 1.00 16.43 H new ATOM 0 HA ASP A 337 19.198 11.493 7.015 1.00 16.56 H new ATOM 0 HB2 ASP A 337 19.756 14.069 5.912 1.00 19.45 H new ATOM 0 HB3 ASP A 337 20.884 12.992 5.932 1.00 19.45 H new ATOM 2495 N LEU A 338 19.957 13.925 8.878 1.00 13.99 N ATOM 2496 CA LEU A 338 20.758 14.240 10.002 1.00 16.46 C ATOM 2497 C LEU A 338 20.449 13.370 11.213 1.00 14.85 C ATOM 2498 O LEU A 338 21.378 12.908 11.872 1.00 16.93 O ATOM 2499 CB LEU A 338 20.531 15.781 10.322 1.00 16.21 C ATOM 2500 CG LEU A 338 21.325 16.725 9.450 1.00 19.99 C ATOM 2501 CD1 LEU A 338 20.689 18.024 9.948 1.00 20.55 C ATOM 2502 CD2 LEU A 338 22.824 16.659 9.943 1.00 23.26 C ATOM 0 H LEU A 338 19.385 14.525 8.649 1.00 13.99 H new ATOM 0 HA LEU A 338 21.689 14.061 9.795 1.00 16.46 H new ATOM 0 HB2 LEU A 338 19.588 15.985 10.224 1.00 16.21 H new ATOM 0 HB3 LEU A 338 20.762 15.944 11.250 1.00 16.21 H new ATOM 0 HG LEU A 338 21.319 16.581 8.491 1.00 19.99 H new ATOM 0 HD11 LEU A 338 21.086 18.778 9.484 1.00 20.55 H new ATOM 0 HD12 LEU A 338 19.735 18.005 9.774 1.00 20.55 H new ATOM 0 HD13 LEU A 338 20.842 18.115 10.902 1.00 20.55 H new ATOM 0 HD21 LEU A 338 23.368 17.255 9.405 1.00 23.26 H new ATOM 0 HD22 LEU A 338 22.871 16.930 10.873 1.00 23.26 H new ATOM 0 HD23 LEU A 338 23.154 15.751 9.854 1.00 23.26 H new ATOM 2503 N VAL A 339 19.144 13.192 11.614 1.00 15.52 N ATOM 2504 CA VAL A 339 18.846 12.287 12.652 1.00 15.96 C ATOM 2505 C VAL A 339 19.462 10.857 12.428 1.00 16.27 C ATOM 2506 O VAL A 339 20.075 10.310 13.329 1.00 17.04 O ATOM 2507 CB VAL A 339 17.291 12.144 12.723 1.00 16.15 C ATOM 2508 CG1 VAL A 339 16.970 11.066 13.808 1.00 16.89 C ATOM 2509 CG2 VAL A 339 16.748 13.522 13.108 1.00 15.05 C ATOM 0 H VAL A 339 18.466 13.599 11.276 1.00 15.52 H new ATOM 0 HA VAL A 339 19.230 12.639 13.470 1.00 15.96 H new ATOM 0 HB VAL A 339 16.887 11.863 11.887 1.00 16.15 H new ATOM 0 HG11 VAL A 339 16.009 10.953 13.877 1.00 16.89 H new ATOM 0 HG12 VAL A 339 17.377 10.222 13.557 1.00 16.89 H new ATOM 0 HG13 VAL A 339 17.324 11.353 14.664 1.00 16.89 H new ATOM 0 HG21 VAL A 339 15.780 13.484 13.165 1.00 15.05 H new ATOM 0 HG22 VAL A 339 17.112 13.785 13.968 1.00 15.05 H new ATOM 0 HG23 VAL A 339 17.007 14.171 12.436 1.00 15.05 H new ATOM 2510 N TYR A 340 19.360 10.412 11.194 1.00 18.07 N ATOM 2511 CA TYR A 340 19.859 9.024 10.834 1.00 21.66 C ATOM 2512 C TYR A 340 21.425 8.965 10.945 1.00 20.15 C ATOM 2513 O TYR A 340 21.966 8.166 11.697 1.00 21.82 O ATOM 2514 CB TYR A 340 19.384 8.706 9.435 1.00 20.77 C ATOM 2515 CG TYR A 340 19.905 7.299 9.028 1.00 28.92 C ATOM 2516 CD1 TYR A 340 19.208 6.165 9.412 1.00 28.77 C ATOM 2517 CD2 TYR A 340 21.127 7.150 8.329 1.00 32.40 C ATOM 2518 CE1 TYR A 340 19.689 4.894 9.051 1.00 35.49 C ATOM 2519 CE2 TYR A 340 21.631 5.892 8.002 1.00 39.05 C ATOM 2520 CZ TYR A 340 20.904 4.782 8.362 1.00 38.98 C ATOM 2521 OH TYR A 340 21.393 3.529 8.006 1.00 40.16 O ATOM 0 H TYR A 340 19.020 10.857 10.541 1.00 18.07 H new ATOM 0 HA TYR A 340 19.507 8.361 11.449 1.00 21.66 H new ATOM 0 HB2 TYR A 340 18.415 8.728 9.398 1.00 20.77 H new ATOM 0 HB3 TYR A 340 19.707 9.376 8.812 1.00 20.77 H new ATOM 0 HD1 TYR A 340 18.425 6.244 9.907 1.00 28.77 H new ATOM 0 HD2 TYR A 340 21.605 7.909 8.082 1.00 32.40 H new ATOM 0 HE1 TYR A 340 19.203 4.131 9.268 1.00 35.49 H new ATOM 0 HE2 TYR A 340 22.440 5.806 7.551 1.00 39.05 H new ATOM 0 HH TYR A 340 22.123 3.618 7.601 1.00 40.16 H new ATOM 2522 N ASP A 341 22.108 9.930 10.293 1.00 22.36 N ATOM 2523 CA ASP A 341 23.601 9.939 10.238 1.00 21.72 C ATOM 2524 C ASP A 341 24.213 10.235 11.559 1.00 22.08 C ATOM 2525 O ASP A 341 25.236 9.719 11.913 1.00 23.63 O ATOM 2526 CB ASP A 341 24.075 10.980 9.263 1.00 22.19 C ATOM 2527 CG ASP A 341 23.748 10.601 7.806 1.00 28.38 C ATOM 2528 OD1 ASP A 341 23.388 9.419 7.485 1.00 33.81 O ATOM 2529 OD2 ASP A 341 23.778 11.487 6.924 1.00 31.80 O ATOM 0 H ASP A 341 21.734 10.584 9.878 1.00 22.36 H new ATOM 0 HA ASP A 341 23.874 9.051 9.960 1.00 21.72 H new ATOM 0 HB2 ASP A 341 23.662 11.832 9.475 1.00 22.19 H new ATOM 0 HB3 ASP A 341 25.033 11.098 9.358 1.00 22.19 H new ATOM 2530 N LEU A 342 23.555 11.080 12.398 1.00 19.76 N ATOM 2531 CA LEU A 342 24.135 11.362 13.693 1.00 19.15 C ATOM 2532 C LEU A 342 23.773 10.394 14.794 1.00 17.28 C ATOM 2533 O LEU A 342 24.263 10.498 15.940 1.00 18.56 O ATOM 2534 CB LEU A 342 23.751 12.831 14.111 1.00 19.47 C ATOM 2535 CG LEU A 342 24.171 13.972 13.206 1.00 23.34 C ATOM 2536 CD1 LEU A 342 23.465 15.308 13.509 1.00 27.91 C ATOM 2537 CD2 LEU A 342 25.706 14.121 13.257 1.00 28.15 C ATOM 0 H LEU A 342 22.809 11.472 12.228 1.00 19.76 H new ATOM 0 HA LEU A 342 25.093 11.257 13.585 1.00 19.15 H new ATOM 0 HB2 LEU A 342 22.786 12.869 14.205 1.00 19.47 H new ATOM 0 HB3 LEU A 342 24.128 12.996 14.989 1.00 19.47 H new ATOM 0 HG LEU A 342 23.889 13.743 12.307 1.00 23.34 H new ATOM 0 HD11 LEU A 342 23.782 15.988 12.894 1.00 27.91 H new ATOM 0 HD12 LEU A 342 22.507 15.199 13.404 1.00 27.91 H new ATOM 0 HD13 LEU A 342 23.662 15.579 14.419 1.00 27.91 H new ATOM 0 HD21 LEU A 342 25.980 14.850 12.679 1.00 28.15 H new ATOM 0 HD22 LEU A 342 25.983 14.309 14.167 1.00 28.15 H new ATOM 0 HD23 LEU A 342 26.121 13.298 12.957 1.00 28.15 H new ATOM 2538 N GLY A 343 22.918 9.385 14.491 1.00 16.42 N ATOM 2539 CA GLY A 343 22.647 8.343 15.500 1.00 18.39 C ATOM 2540 C GLY A 343 21.546 8.708 16.484 1.00 18.27 C ATOM 2541 O GLY A 343 21.466 8.146 17.532 1.00 19.79 O ATOM 0 H GLY A 343 22.506 9.293 13.742 1.00 16.42 H new ATOM 0 HA2 GLY A 343 22.403 7.521 15.046 1.00 18.39 H new ATOM 0 HA3 GLY A 343 23.463 8.163 15.993 1.00 18.39 H new ATOM 2542 N GLY A 344 20.662 9.608 16.044 1.00 18.33 N ATOM 2543 CA GLY A 344 19.407 9.851 16.822 1.00 16.44 C ATOM 2544 C GLY A 344 18.510 8.630 16.715 1.00 16.95 C ATOM 2545 O GLY A 344 18.550 7.893 15.681 1.00 17.17 O ATOM 0 H GLY A 344 20.750 10.078 15.329 1.00 18.33 H new ATOM 0 HA2 GLY A 344 19.619 10.030 17.752 1.00 16.44 H new ATOM 0 HA3 GLY A 344 18.948 10.634 16.480 1.00 16.44 H new ATOM 2546 N ASP A 345 17.555 8.484 17.631 1.00 14.88 N ATOM 2547 CA ASP A 345 16.831 7.197 17.715 1.00 15.78 C ATOM 2548 C ASP A 345 15.524 7.253 16.966 1.00 19.58 C ATOM 2549 O ASP A 345 15.080 6.217 16.432 1.00 18.72 O ATOM 2550 CB ASP A 345 16.566 6.847 19.139 1.00 15.65 C ATOM 2551 CG ASP A 345 17.825 6.797 19.925 1.00 19.44 C ATOM 2552 OD1 ASP A 345 18.354 5.661 19.917 1.00 26.45 O ATOM 2553 OD2 ASP A 345 18.382 7.771 20.414 1.00 20.11 O ATOM 0 H ASP A 345 17.312 9.085 18.196 1.00 14.88 H new ATOM 0 HA ASP A 345 17.392 6.518 17.309 1.00 15.78 H new ATOM 0 HB2 ASP A 345 15.965 7.501 19.529 1.00 15.65 H new ATOM 0 HB3 ASP A 345 16.119 5.987 19.185 1.00 15.65 H new ATOM 2554 N GLY A 346 15.022 8.462 16.710 1.00 15.70 N ATOM 2555 CA GLY A 346 13.788 8.472 15.860 1.00 14.98 C ATOM 2556 C GLY A 346 13.443 9.875 15.407 1.00 12.36 C ATOM 2557 O GLY A 346 13.890 10.835 16.022 1.00 13.49 O ATOM 0 H GLY A 346 15.327 9.221 16.977 1.00 15.70 H new ATOM 0 HA2 GLY A 346 13.922 7.904 15.085 1.00 14.98 H new ATOM 0 HA3 GLY A 346 13.045 8.100 16.360 1.00 14.98 H new ATOM 2558 N ALA A 347 12.704 9.909 14.354 1.00 12.59 N ATOM 2559 CA ALA A 347 12.203 11.159 13.760 1.00 11.97 C ATOM 2560 C ALA A 347 10.752 11.007 13.422 1.00 13.07 C ATOM 2561 O ALA A 347 10.412 10.142 12.629 1.00 12.53 O ATOM 2562 CB ALA A 347 13.008 11.506 12.441 1.00 12.41 C ATOM 0 H ALA A 347 12.456 9.202 13.931 1.00 12.59 H new ATOM 0 HA ALA A 347 12.321 11.876 14.402 1.00 11.97 H new ATOM 0 HB1 ALA A 347 12.667 12.331 12.061 1.00 12.41 H new ATOM 0 HB2 ALA A 347 13.948 11.613 12.654 1.00 12.41 H new ATOM 0 HB3 ALA A 347 12.902 10.787 11.799 1.00 12.41 H new ATOM 2563 N MET A 348 9.894 11.926 13.973 1.00 11.84 N ATOM 2564 CA MET A 348 8.440 11.732 13.862 1.00 10.58 C ATOM 2565 C MET A 348 7.862 13.073 13.370 1.00 8.59 C ATOM 2566 O MET A 348 7.966 14.069 14.133 1.00 12.33 O ATOM 2567 CB MET A 348 7.846 11.452 15.242 1.00 10.33 C ATOM 2568 CG MET A 348 8.709 10.294 15.999 1.00 13.04 C ATOM 2569 SD MET A 348 7.979 9.945 17.638 1.00 12.55 S ATOM 2570 CE MET A 348 6.439 9.092 17.240 1.00 16.13 C ATOM 0 H MET A 348 10.138 12.635 14.395 1.00 11.84 H new ATOM 0 HA MET A 348 8.237 10.993 13.267 1.00 10.58 H new ATOM 0 HB2 MET A 348 7.846 12.264 15.773 1.00 10.33 H new ATOM 0 HB3 MET A 348 6.922 11.171 15.153 1.00 10.33 H new ATOM 0 HG2 MET A 348 8.721 9.486 15.463 1.00 13.04 H new ATOM 0 HG3 MET A 348 9.630 10.580 16.101 1.00 13.04 H new ATOM 0 HE1 MET A 348 5.990 8.835 18.060 1.00 16.13 H new ATOM 0 HE2 MET A 348 5.864 9.683 16.729 1.00 16.13 H new ATOM 0 HE3 MET A 348 6.634 8.299 16.717 1.00 16.13 H new ATOM 2571 N PHE A 349 7.234 13.034 12.216 1.00 10.61 N ATOM 2572 CA PHE A 349 6.683 14.274 11.660 1.00 9.89 C ATOM 2573 C PHE A 349 5.343 14.567 12.293 1.00 12.23 C ATOM 2574 O PHE A 349 4.621 13.661 12.686 1.00 11.85 O ATOM 2575 CB PHE A 349 6.537 14.268 10.136 1.00 11.96 C ATOM 2576 CG PHE A 349 5.623 13.176 9.581 1.00 11.13 C ATOM 2577 CD1 PHE A 349 4.274 13.435 9.308 1.00 12.38 C ATOM 2578 CD2 PHE A 349 6.140 11.865 9.399 1.00 12.94 C ATOM 2579 CE1 PHE A 349 3.427 12.416 8.778 1.00 10.19 C ATOM 2580 CE2 PHE A 349 5.268 10.801 8.937 1.00 11.29 C ATOM 2581 CZ PHE A 349 3.936 11.089 8.631 1.00 12.00 C ATOM 0 H PHE A 349 7.112 12.327 11.741 1.00 10.61 H new ATOM 0 HA PHE A 349 7.326 14.969 11.869 1.00 9.89 H new ATOM 0 HB2 PHE A 349 6.196 15.131 9.853 1.00 11.96 H new ATOM 0 HB3 PHE A 349 7.417 14.167 9.740 1.00 11.96 H new ATOM 0 HD1 PHE A 349 3.926 14.281 9.474 1.00 12.38 H new ATOM 0 HD2 PHE A 349 7.036 11.689 9.576 1.00 12.94 H new ATOM 0 HE1 PHE A 349 2.553 12.614 8.531 1.00 10.19 H new ATOM 0 HE2 PHE A 349 5.593 9.935 8.845 1.00 11.29 H new ATOM 0 HZ PHE A 349 3.375 10.411 8.329 1.00 12.00 H new ATOM 2582 N TRP A 350 5.014 15.838 12.438 1.00 11.86 N ATOM 2583 CA TRP A 350 3.663 16.241 12.764 1.00 11.44 C ATOM 2584 C TRP A 350 3.073 16.669 11.349 1.00 11.58 C ATOM 2585 O TRP A 350 3.596 17.605 10.729 1.00 10.82 O ATOM 2586 CB TRP A 350 3.740 17.475 13.697 1.00 9.89 C ATOM 2587 CG TRP A 350 2.337 17.960 13.976 1.00 11.27 C ATOM 2588 CD1 TRP A 350 1.529 18.792 13.156 1.00 12.87 C ATOM 2589 CD2 TRP A 350 1.559 17.654 15.140 1.00 10.53 C ATOM 2590 NE1 TRP A 350 0.303 18.957 13.764 1.00 12.93 N ATOM 2591 CE2 TRP A 350 0.279 18.281 14.952 1.00 11.42 C ATOM 2592 CE3 TRP A 350 1.827 16.964 16.317 1.00 10.12 C ATOM 2593 CZ2 TRP A 350 -0.770 18.248 15.909 1.00 9.85 C ATOM 2594 CZ3 TRP A 350 0.781 16.875 17.300 1.00 9.48 C ATOM 2595 CH2 TRP A 350 -0.534 17.510 17.105 1.00 10.15 C ATOM 0 H TRP A 350 5.568 16.490 12.350 1.00 11.86 H new ATOM 0 HA TRP A 350 3.133 15.560 13.207 1.00 11.44 H new ATOM 0 HB2 TRP A 350 4.186 17.242 14.526 1.00 9.89 H new ATOM 0 HB3 TRP A 350 4.263 18.179 13.281 1.00 9.89 H new ATOM 0 HD1 TRP A 350 1.785 19.164 12.343 1.00 12.87 H new ATOM 0 HE1 TRP A 350 -0.350 19.417 13.444 1.00 12.93 H new ATOM 0 HE3 TRP A 350 2.657 16.572 16.464 1.00 10.12 H new ATOM 0 HZ2 TRP A 350 -1.576 18.689 15.762 1.00 9.85 H new ATOM 0 HZ3 TRP A 350 0.940 16.401 18.084 1.00 9.48 H new ATOM 0 HH2 TRP A 350 -1.198 17.431 17.751 1.00 10.15 H new ATOM 2596 N MET A 351 2.060 16.008 10.808 1.00 11.62 N ATOM 2597 CA MET A 351 1.325 14.882 11.508 1.00 11.11 C ATOM 2598 C MET A 351 0.677 14.045 10.411 1.00 11.45 C ATOM 2599 O MET A 351 0.643 14.413 9.254 1.00 10.92 O ATOM 2600 CB MET A 351 0.209 15.391 12.426 1.00 12.19 C ATOM 2601 CG MET A 351 -0.772 16.265 11.727 1.00 12.91 C ATOM 2602 SD MET A 351 -2.215 16.542 12.864 1.00 14.53 S ATOM 2603 CE MET A 351 -3.110 14.945 12.600 1.00 13.02 C ATOM 0 H MET A 351 1.756 16.179 10.022 1.00 11.62 H new ATOM 0 HA MET A 351 1.954 14.387 12.056 1.00 11.11 H new ATOM 0 HB2 MET A 351 -0.258 14.632 12.809 1.00 12.19 H new ATOM 0 HB3 MET A 351 0.604 15.883 13.163 1.00 12.19 H new ATOM 0 HG2 MET A 351 -0.362 17.111 11.489 1.00 12.91 H new ATOM 0 HG3 MET A 351 -1.067 15.850 10.901 1.00 12.91 H new ATOM 0 HE1 MET A 351 -4.003 15.125 12.267 1.00 13.02 H new ATOM 0 HE2 MET A 351 -2.627 14.406 11.954 1.00 13.02 H new ATOM 0 HE3 MET A 351 -3.170 14.465 13.441 1.00 13.02 H new ATOM 2604 N LEU A 352 0.243 12.829 10.765 1.00 10.14 N ATOM 2605 CA LEU A 352 -0.391 11.890 9.789 1.00 11.56 C ATOM 2606 C LEU A 352 -1.922 11.894 10.045 1.00 11.31 C ATOM 2607 O LEU A 352 -2.391 11.779 11.169 1.00 13.88 O ATOM 2608 CB LEU A 352 0.177 10.489 10.178 1.00 10.01 C ATOM 2609 CG LEU A 352 -0.518 9.410 9.244 1.00 11.31 C ATOM 2610 CD1 LEU A 352 -0.054 9.427 7.829 1.00 11.27 C ATOM 2611 CD2 LEU A 352 -0.025 7.984 9.810 1.00 11.85 C ATOM 0 H LEU A 352 0.301 12.517 11.564 1.00 10.14 H new ATOM 0 HA LEU A 352 -0.219 12.122 8.863 1.00 11.56 H new ATOM 0 HB2 LEU A 352 1.140 10.468 10.064 1.00 10.01 H new ATOM 0 HB3 LEU A 352 -0.002 10.297 11.112 1.00 10.01 H new ATOM 0 HG LEU A 352 -1.472 9.585 9.254 1.00 11.31 H new ATOM 0 HD11 LEU A 352 -0.523 8.743 7.326 1.00 11.27 H new ATOM 0 HD12 LEU A 352 -0.236 10.296 7.439 1.00 11.27 H new ATOM 0 HD13 LEU A 352 0.900 9.253 7.799 1.00 11.27 H new ATOM 0 HD21 LEU A 352 -0.416 7.272 9.280 1.00 11.85 H new ATOM 0 HD22 LEU A 352 0.942 7.932 9.757 1.00 11.85 H new ATOM 0 HD23 LEU A 352 -0.304 7.889 10.734 1.00 11.85 H new ATOM 2612 N ALA A 353 -2.665 11.997 8.918 1.00 11.94 N ATOM 2613 CA ALA A 353 -4.108 11.836 9.064 1.00 10.95 C ATOM 2614 C ALA A 353 -4.577 10.824 7.996 1.00 12.30 C ATOM 2615 O ALA A 353 -3.781 10.399 7.140 1.00 11.83 O ATOM 2616 CB ALA A 353 -4.867 13.244 8.866 1.00 14.25 C ATOM 0 H ALA A 353 -2.371 12.148 8.124 1.00 11.94 H new ATOM 0 HA ALA A 353 -4.317 11.516 9.955 1.00 10.95 H new ATOM 0 HB1 ALA A 353 -5.823 13.114 8.967 1.00 14.25 H new ATOM 0 HB2 ALA A 353 -4.555 13.876 9.532 1.00 14.25 H new ATOM 0 HB3 ALA A 353 -4.680 13.591 7.979 1.00 14.25 H new ATOM 2617 N GLY A 354 -5.823 10.404 8.134 1.00 12.71 N ATOM 2618 CA GLY A 354 -6.418 9.431 7.180 1.00 11.62 C ATOM 2619 C GLY A 354 -7.749 9.976 6.665 1.00 12.81 C ATOM 2620 O GLY A 354 -7.919 11.202 6.542 1.00 12.56 O ATOM 0 H GLY A 354 -6.352 10.658 8.763 1.00 12.71 H new ATOM 0 HA2 GLY A 354 -5.811 9.277 6.439 1.00 11.62 H new ATOM 0 HA3 GLY A 354 -6.554 8.576 7.617 1.00 11.62 H new ATOM 2621 N ILE A 355 -8.663 9.086 6.330 1.00 12.91 N ATOM 2622 CA ILE A 355 -9.894 9.492 5.670 1.00 13.72 C ATOM 2623 C ILE A 355 -10.704 10.312 6.723 1.00 14.76 C ATOM 2624 O ILE A 355 -10.599 10.165 7.969 1.00 13.99 O ATOM 2625 CB ILE A 355 -10.649 8.168 5.197 1.00 15.54 C ATOM 2626 CG1 ILE A 355 -11.728 8.476 4.108 1.00 21.02 C ATOM 2627 CG2 ILE A 355 -11.249 7.342 6.419 1.00 17.75 C ATOM 2628 CD1 ILE A 355 -12.163 7.206 3.256 1.00 33.33 C ATOM 0 H ILE A 355 -8.593 8.241 6.474 1.00 12.91 H new ATOM 0 HA ILE A 355 -9.756 10.043 4.884 1.00 13.72 H new ATOM 0 HB ILE A 355 -9.982 7.597 4.784 1.00 15.54 H new ATOM 0 HG12 ILE A 355 -12.513 8.850 4.539 1.00 21.02 H new ATOM 0 HG13 ILE A 355 -11.384 9.155 3.507 1.00 21.02 H new ATOM 0 HG21 ILE A 355 -11.697 6.549 6.085 1.00 17.75 H new ATOM 0 HG22 ILE A 355 -10.531 7.080 7.016 1.00 17.75 H new ATOM 0 HG23 ILE A 355 -11.885 7.893 6.901 1.00 17.75 H new ATOM 0 HD11 ILE A 355 -12.831 7.467 2.603 1.00 33.33 H new ATOM 0 HD12 ILE A 355 -11.389 6.842 2.798 1.00 33.33 H new ATOM 0 HD13 ILE A 355 -12.535 6.532 3.846 1.00 33.33 H new ATOM 2629 N GLY A 356 -11.557 11.225 6.173 1.00 14.45 N ATOM 2630 CA GLY A 356 -12.325 12.078 7.044 1.00 16.46 C ATOM 2631 C GLY A 356 -13.806 11.707 6.962 1.00 19.77 C ATOM 2632 O GLY A 356 -14.198 10.820 6.132 1.00 21.59 O ATOM 0 H GLY A 356 -11.683 11.343 5.330 1.00 14.45 H new ATOM 0 HA2 GLY A 356 -12.011 11.988 7.957 1.00 16.46 H new ATOM 0 HA3 GLY A 356 -12.202 13.006 6.792 1.00 16.46 H new ATOM 2633 N GLU A 357 -14.625 12.351 7.813 1.00 17.78 N ATOM 2634 CA GLU A 357 -16.081 12.091 7.868 1.00 22.56 C ATOM 2635 C GLU A 357 -16.780 13.333 8.369 1.00 23.80 C ATOM 2636 O GLU A 357 -16.183 14.133 9.167 1.00 22.79 O ATOM 2637 CB GLU A 357 -16.411 11.031 8.940 1.00 22.25 C ATOM 2638 CG GLU A 357 -16.040 9.673 8.442 1.00 26.91 C ATOM 2639 CD GLU A 357 -16.184 8.488 9.465 1.00 23.34 C ATOM 2640 OE1 GLU A 357 -16.409 8.642 10.679 1.00 24.08 O ATOM 2641 OE2 GLU A 357 -16.131 7.366 8.927 1.00 29.43 O ATOM 0 H GLU A 357 -14.355 12.947 8.371 1.00 17.78 H new ATOM 0 HA GLU A 357 -16.357 11.812 6.981 1.00 22.56 H new ATOM 0 HB2 GLU A 357 -15.929 11.227 9.759 1.00 22.25 H new ATOM 0 HB3 GLU A 357 -17.357 11.059 9.154 1.00 22.25 H new ATOM 0 HG2 GLU A 357 -16.588 9.473 7.667 1.00 26.91 H new ATOM 0 HG3 GLU A 357 -15.119 9.702 8.138 1.00 26.91 H new ATOM 2642 N GLY A 358 -18.082 13.474 8.009 1.00 23.74 N ATOM 2643 CA GLY A 358 -18.859 14.504 8.733 1.00 26.81 C ATOM 2644 C GLY A 358 -18.332 15.894 8.391 1.00 26.87 C ATOM 2645 O GLY A 358 -17.934 16.164 7.243 1.00 29.04 O ATOM 0 H GLY A 358 -18.499 13.026 7.404 1.00 23.74 H new ATOM 0 HA2 GLY A 358 -19.797 14.438 8.495 1.00 26.81 H new ATOM 0 HA3 GLY A 358 -18.798 14.353 9.689 1.00 26.81 H new ATOM 2646 N SER A 359 -18.148 16.700 9.431 1.00 28.50 N ATOM 2647 CA SER A 359 -17.621 18.074 9.218 1.00 29.98 C ATOM 2648 C SER A 359 -16.085 18.131 9.155 1.00 29.50 C ATOM 2649 O SER A 359 -15.517 19.210 8.968 1.00 32.73 O ATOM 2650 CB SER A 359 -18.137 19.006 10.307 1.00 32.24 C ATOM 2651 OG SER A 359 -17.710 18.494 11.571 1.00 38.44 O ATOM 0 H SER A 359 -18.312 16.492 10.249 1.00 28.50 H new ATOM 0 HA SER A 359 -17.945 18.366 8.351 1.00 29.98 H new ATOM 0 HB2 SER A 359 -17.796 19.904 10.173 1.00 32.24 H new ATOM 0 HB3 SER A 359 -19.105 19.062 10.274 1.00 32.24 H new ATOM 0 HG SER A 359 -17.985 18.997 12.185 1.00 38.44 H new ATOM 2652 N ASP A 360 -15.388 16.992 9.306 1.00 23.60 N ATOM 2653 CA ASP A 360 -13.936 17.004 9.145 1.00 20.27 C ATOM 2654 C ASP A 360 -13.680 16.115 7.896 1.00 18.91 C ATOM 2655 O ASP A 360 -13.150 14.944 7.954 1.00 17.43 O ATOM 2656 CB ASP A 360 -13.279 16.373 10.403 1.00 18.39 C ATOM 2657 CG ASP A 360 -13.379 17.267 11.610 1.00 20.92 C ATOM 2658 OD1 ASP A 360 -13.058 18.473 11.535 1.00 20.03 O ATOM 2659 OD2 ASP A 360 -13.770 16.776 12.629 1.00 20.16 O ATOM 0 H ASP A 360 -15.731 16.226 9.496 1.00 23.60 H new ATOM 0 HA ASP A 360 -13.569 17.896 9.040 1.00 20.27 H new ATOM 0 HB2 ASP A 360 -13.706 15.524 10.596 1.00 18.39 H new ATOM 0 HB3 ASP A 360 -12.345 16.186 10.218 1.00 18.39 H new ATOM 2660 N ARG A 361 -13.967 16.687 6.735 1.00 19.65 N ATOM 2661 CA ARG A 361 -13.714 15.966 5.480 1.00 19.67 C ATOM 2662 C ARG A 361 -13.442 17.014 4.392 1.00 18.29 C ATOM 2663 O ARG A 361 -14.181 18.079 4.339 1.00 20.44 O ATOM 2664 CB ARG A 361 -14.961 15.080 5.210 1.00 21.10 C ATOM 2665 CG ARG A 361 -14.947 14.342 3.950 1.00 26.08 C ATOM 2666 CD ARG A 361 -16.247 13.459 3.758 1.00 29.40 C ATOM 2667 NE ARG A 361 -17.391 14.309 3.442 1.00 38.39 N ATOM 2668 CZ ARG A 361 -18.648 13.887 3.228 1.00 36.17 C ATOM 2669 NH1 ARG A 361 -18.967 12.596 3.281 1.00 30.57 N ATOM 2670 NH2 ARG A 361 -19.586 14.777 2.919 1.00 36.00 N ATOM 0 H ARG A 361 -14.302 17.474 6.645 1.00 19.65 H new ATOM 0 HA ARG A 361 -12.941 15.381 5.508 1.00 19.67 H new ATOM 0 HB2 ARG A 361 -15.051 14.445 5.938 1.00 21.10 H new ATOM 0 HB3 ARG A 361 -15.749 15.645 5.227 1.00 21.10 H new ATOM 0 HG2 ARG A 361 -14.871 14.967 3.212 1.00 26.08 H new ATOM 0 HG3 ARG A 361 -14.163 13.771 3.920 1.00 26.08 H new ATOM 0 HD2 ARG A 361 -16.107 12.816 3.046 1.00 29.40 H new ATOM 0 HD3 ARG A 361 -16.425 12.953 4.566 1.00 29.40 H new ATOM 0 HE ARG A 361 -17.247 15.155 3.388 1.00 38.39 H new ATOM 0 HH11 ARG A 361 -18.362 12.010 3.456 1.00 30.57 H new ATOM 0 HH12 ARG A 361 -19.778 12.347 3.141 1.00 30.57 H new ATOM 0 HH21 ARG A 361 -19.384 15.611 2.858 1.00 36.00 H new ATOM 0 HH22 ARG A 361 -20.394 14.519 2.780 1.00 36.00 H new ATOM 2671 N ASP A 362 -12.340 16.865 3.649 1.00 15.90 N ATOM 2672 CA ASP A 362 -11.881 17.942 2.746 1.00 15.77 C ATOM 2673 C ASP A 362 -12.365 17.544 1.273 1.00 14.89 C ATOM 2674 O ASP A 362 -13.177 16.651 1.076 1.00 16.02 O ATOM 2675 CB ASP A 362 -10.385 18.222 2.828 1.00 16.36 C ATOM 2676 CG ASP A 362 -9.491 17.073 2.326 1.00 13.20 C ATOM 2677 OD1 ASP A 362 -9.988 16.123 1.730 1.00 17.23 O ATOM 2678 OD2 ASP A 362 -8.289 17.273 2.325 1.00 18.82 O ATOM 0 H ASP A 362 -11.847 16.160 3.649 1.00 15.90 H new ATOM 0 HA ASP A 362 -12.273 18.786 3.018 1.00 15.77 H new ATOM 0 HB2 ASP A 362 -10.188 19.019 2.311 1.00 16.36 H new ATOM 0 HB3 ASP A 362 -10.154 18.417 3.750 1.00 16.36 H new ATOM 2679 N GLU A 363 -11.841 18.242 0.281 1.00 15.68 N ATOM 2680 CA GLU A 363 -12.214 18.090 -1.118 1.00 15.43 C ATOM 2681 C GLU A 363 -11.897 16.715 -1.667 1.00 15.77 C ATOM 2682 O GLU A 363 -12.454 16.333 -2.658 1.00 14.78 O ATOM 2683 CB GLU A 363 -11.475 19.158 -1.948 1.00 16.03 C ATOM 2684 CG GLU A 363 -9.924 19.028 -2.035 1.00 20.83 C ATOM 2685 CD GLU A 363 -9.257 19.792 -0.873 1.00 23.15 C ATOM 2686 OE1 GLU A 363 -9.866 20.040 0.207 1.00 21.04 O ATOM 2687 OE2 GLU A 363 -8.114 20.202 -1.115 1.00 34.76 O ATOM 0 H GLU A 363 -11.236 18.840 0.406 1.00 15.68 H new ATOM 0 HA GLU A 363 -13.175 18.203 -1.179 1.00 15.43 H new ATOM 0 HB2 GLU A 363 -11.831 19.140 -2.850 1.00 16.03 H new ATOM 0 HB3 GLU A 363 -11.685 20.029 -1.577 1.00 16.03 H new ATOM 0 HG2 GLU A 363 -9.669 18.093 -2.004 1.00 20.83 H new ATOM 0 HG3 GLU A 363 -9.611 19.379 -2.883 1.00 20.83 H new ATOM 2688 N ARG A 364 -10.996 15.944 -1.014 1.00 16.56 N ATOM 2689 CA ARG A 364 -10.682 14.561 -1.472 1.00 17.52 C ATOM 2690 C ARG A 364 -11.238 13.486 -0.543 1.00 20.15 C ATOM 2691 O ARG A 364 -11.050 12.280 -0.834 1.00 23.39 O ATOM 2692 CB ARG A 364 -9.193 14.383 -1.603 1.00 18.88 C ATOM 2693 CG ARG A 364 -8.465 15.436 -2.476 1.00 20.62 C ATOM 2694 CD ARG A 364 -7.037 15.634 -1.867 1.00 39.64 C ATOM 2695 NE ARG A 364 -6.139 14.706 -2.443 1.00 37.51 N ATOM 2696 CZ ARG A 364 -4.990 14.210 -1.969 1.00 37.80 C ATOM 2697 NH1 ARG A 364 -4.455 14.491 -0.752 1.00 35.22 N ATOM 2698 NH2 ARG A 364 -4.375 13.346 -2.757 1.00 36.27 N ATOM 0 H ARG A 364 -10.562 16.196 -0.316 1.00 16.56 H new ATOM 0 HA ARG A 364 -11.113 14.452 -2.334 1.00 17.52 H new ATOM 0 HB2 ARG A 364 -8.803 14.397 -0.715 1.00 18.88 H new ATOM 0 HB3 ARG A 364 -9.020 13.504 -1.974 1.00 18.88 H new ATOM 0 HG2 ARG A 364 -8.406 15.136 -3.397 1.00 20.62 H new ATOM 0 HG3 ARG A 364 -8.954 16.274 -2.481 1.00 20.62 H new ATOM 0 HD2 ARG A 364 -6.729 16.539 -2.030 1.00 39.64 H new ATOM 0 HD3 ARG A 364 -7.067 15.514 -0.905 1.00 39.64 H new ATOM 0 HE ARG A 364 -6.367 14.415 -3.219 1.00 37.51 H new ATOM 0 HH11 ARG A 364 -4.862 15.028 -0.217 1.00 35.22 H new ATOM 0 HH12 ARG A 364 -3.710 14.132 -0.517 1.00 35.22 H new ATOM 0 HH21 ARG A 364 -4.718 13.138 -3.518 1.00 36.27 H new ATOM 0 HH22 ARG A 364 -3.632 12.991 -2.509 1.00 36.27 H new ATOM 2699 N GLY A 365 -11.955 13.878 0.490 1.00 16.18 N ATOM 2700 CA GLY A 365 -12.601 12.971 1.494 1.00 15.60 C ATOM 2701 C GLY A 365 -11.593 12.662 2.617 1.00 16.49 C ATOM 2702 O GLY A 365 -11.915 11.801 3.414 1.00 17.55 O ATOM 0 H GLY A 365 -12.100 14.710 0.655 1.00 16.18 H new ATOM 0 HA2 GLY A 365 -13.394 13.391 1.862 1.00 15.60 H new ATOM 0 HA3 GLY A 365 -12.888 12.149 1.066 1.00 15.60 H new ATOM 2703 N TYR A 366 -10.497 13.403 2.769 1.00 15.98 N ATOM 2704 CA TYR A 366 -9.553 13.108 3.918 1.00 15.19 C ATOM 2705 C TYR A 366 -9.923 13.990 5.076 1.00 16.50 C ATOM 2706 O TYR A 366 -10.593 15.026 4.920 1.00 15.94 O ATOM 2707 CB TYR A 366 -8.142 13.467 3.504 1.00 15.42 C ATOM 2708 CG TYR A 366 -7.437 12.467 2.579 1.00 20.04 C ATOM 2709 CD1 TYR A 366 -6.944 11.268 3.156 1.00 18.74 C ATOM 2710 CD2 TYR A 366 -7.127 12.787 1.213 1.00 22.29 C ATOM 2711 CE1 TYR A 366 -6.244 10.350 2.335 1.00 20.81 C ATOM 2712 CE2 TYR A 366 -6.433 11.899 0.413 1.00 20.84 C ATOM 2713 CZ TYR A 366 -6.021 10.651 0.987 1.00 27.15 C ATOM 2714 OH TYR A 366 -5.267 9.716 0.279 1.00 30.66 O ATOM 0 H TYR A 366 -10.266 14.056 2.259 1.00 15.98 H new ATOM 0 HA TYR A 366 -9.611 12.170 4.158 1.00 15.19 H new ATOM 0 HB2 TYR A 366 -8.164 14.330 3.061 1.00 15.42 H new ATOM 0 HB3 TYR A 366 -7.606 13.572 4.305 1.00 15.42 H new ATOM 0 HD1 TYR A 366 -7.078 11.088 4.058 1.00 18.74 H new ATOM 0 HD2 TYR A 366 -7.398 13.604 0.862 1.00 22.29 H new ATOM 0 HE1 TYR A 366 -5.933 9.549 2.691 1.00 20.81 H new ATOM 0 HE2 TYR A 366 -6.239 12.105 -0.473 1.00 20.84 H new ATOM 0 HH TYR A 366 -5.181 9.970 -0.517 1.00 30.66 H new ATOM 2715 N TYR A 367 -9.405 13.674 6.256 1.00 13.23 N ATOM 2716 CA TYR A 367 -9.389 14.650 7.313 1.00 13.50 C ATOM 2717 C TYR A 367 -8.641 15.897 6.907 1.00 12.37 C ATOM 2718 O TYR A 367 -7.569 15.828 6.360 1.00 14.27 O ATOM 2719 CB TYR A 367 -8.673 13.960 8.494 1.00 13.61 C ATOM 2720 CG TYR A 367 -8.779 14.834 9.734 1.00 12.30 C ATOM 2721 CD1 TYR A 367 -7.743 15.756 10.074 1.00 12.73 C ATOM 2722 CD2 TYR A 367 -9.935 14.788 10.555 1.00 14.52 C ATOM 2723 CE1 TYR A 367 -7.931 16.605 11.255 1.00 11.22 C ATOM 2724 CE2 TYR A 367 -10.065 15.579 11.721 1.00 12.76 C ATOM 2725 CZ TYR A 367 -9.076 16.464 12.078 1.00 10.17 C ATOM 2726 OH TYR A 367 -9.282 17.213 13.228 1.00 15.81 O ATOM 0 H TYR A 367 -9.064 12.910 6.456 1.00 13.23 H new ATOM 0 HA TYR A 367 -10.288 14.934 7.539 1.00 13.50 H new ATOM 0 HB2 TYR A 367 -9.072 13.092 8.664 1.00 13.61 H new ATOM 0 HB3 TYR A 367 -7.741 13.806 8.274 1.00 13.61 H new ATOM 0 HD1 TYR A 367 -6.970 15.816 9.560 1.00 12.73 H new ATOM 0 HD2 TYR A 367 -10.631 14.218 10.319 1.00 14.52 H new ATOM 0 HE1 TYR A 367 -7.290 17.245 11.467 1.00 11.22 H new ATOM 0 HE2 TYR A 367 -10.826 15.499 12.250 1.00 12.76 H new ATOM 0 HH TYR A 367 -8.556 17.560 13.470 1.00 15.81 H new ATOM 2727 N PRO A 368 -9.214 17.122 7.119 1.00 13.37 N ATOM 2728 CA PRO A 368 -8.608 18.248 6.441 1.00 14.75 C ATOM 2729 C PRO A 368 -7.248 18.651 6.980 1.00 14.35 C ATOM 2730 O PRO A 368 -6.879 18.365 8.150 1.00 13.82 O ATOM 2731 CB PRO A 368 -9.627 19.394 6.751 1.00 16.30 C ATOM 2732 CG PRO A 368 -10.916 18.678 6.984 1.00 14.47 C ATOM 2733 CD PRO A 368 -10.505 17.395 7.702 1.00 12.32 C ATOM 0 HA PRO A 368 -8.449 18.047 5.506 1.00 14.75 H new ATOM 0 HB2 PRO A 368 -9.359 19.906 7.530 1.00 16.30 H new ATOM 0 HB3 PRO A 368 -9.696 20.018 6.011 1.00 16.30 H new ATOM 0 HG2 PRO A 368 -11.523 19.208 7.524 1.00 14.47 H new ATOM 0 HG3 PRO A 368 -11.372 18.487 6.149 1.00 14.47 H new ATOM 0 HD2 PRO A 368 -10.450 17.519 8.663 1.00 12.32 H new ATOM 0 HD3 PRO A 368 -11.134 16.674 7.544 1.00 12.32 H new ATOM 2734 N ASP A 369 -6.494 19.334 6.158 1.00 14.34 N ATOM 2735 CA ASP A 369 -5.264 19.931 6.577 1.00 12.71 C ATOM 2736 C ASP A 369 -5.490 21.305 7.268 1.00 15.69 C ATOM 2737 O ASP A 369 -5.313 22.348 6.602 1.00 16.52 O ATOM 2738 CB ASP A 369 -4.299 20.074 5.331 1.00 13.86 C ATOM 2739 CG ASP A 369 -2.899 20.554 5.681 1.00 13.77 C ATOM 2740 OD1 ASP A 369 -2.632 20.701 6.936 1.00 15.09 O ATOM 2741 OD2 ASP A 369 -2.087 20.744 4.722 1.00 15.41 O ATOM 0 H ASP A 369 -6.686 19.465 5.330 1.00 14.34 H new ATOM 0 HA ASP A 369 -4.853 19.352 7.238 1.00 12.71 H new ATOM 0 HB2 ASP A 369 -4.234 19.215 4.885 1.00 13.86 H new ATOM 0 HB3 ASP A 369 -4.694 20.694 4.698 1.00 13.86 H new ATOM 2742 N TYR A 370 -5.839 21.294 8.536 1.00 16.64 N ATOM 2743 CA TYR A 370 -6.247 22.550 9.205 1.00 16.35 C ATOM 2744 C TYR A 370 -5.039 23.361 9.560 1.00 17.24 C ATOM 2745 O TYR A 370 -5.191 24.605 9.697 1.00 20.03 O ATOM 2746 CB TYR A 370 -7.005 22.258 10.470 1.00 15.32 C ATOM 2747 CG TYR A 370 -8.345 21.656 10.262 1.00 15.81 C ATOM 2748 CD1 TYR A 370 -9.349 22.367 9.523 1.00 19.27 C ATOM 2749 CD2 TYR A 370 -8.704 20.410 10.807 1.00 15.93 C ATOM 2750 CE1 TYR A 370 -10.625 21.885 9.404 1.00 18.16 C ATOM 2751 CE2 TYR A 370 -9.989 19.896 10.665 1.00 16.68 C ATOM 2752 CZ TYR A 370 -10.971 20.631 9.966 1.00 16.63 C ATOM 2753 OH TYR A 370 -12.267 20.200 9.791 1.00 17.60 O ATOM 0 H TYR A 370 -5.853 20.593 9.035 1.00 16.64 H new ATOM 0 HA TYR A 370 -6.814 23.042 8.590 1.00 16.35 H new ATOM 0 HB2 TYR A 370 -6.476 21.659 11.019 1.00 15.32 H new ATOM 0 HB3 TYR A 370 -7.108 23.083 10.969 1.00 15.32 H new ATOM 0 HD1 TYR A 370 -9.128 23.173 9.116 1.00 19.27 H new ATOM 0 HD2 TYR A 370 -8.067 19.918 11.273 1.00 15.93 H new ATOM 0 HE1 TYR A 370 -11.268 22.383 8.952 1.00 18.16 H new ATOM 0 HE2 TYR A 370 -10.201 19.068 11.031 1.00 16.68 H new ATOM 0 HH TYR A 370 -12.384 19.483 10.214 1.00 17.60 H new ATOM 2754 N ASP A 371 -3.847 22.784 9.761 1.00 16.57 N ATOM 2755 CA ASP A 371 -2.697 23.540 10.240 1.00 15.63 C ATOM 2756 C ASP A 371 -1.564 23.749 9.224 1.00 15.45 C ATOM 2757 O ASP A 371 -0.545 24.401 9.550 1.00 17.03 O ATOM 2758 CB ASP A 371 -2.172 22.900 11.579 1.00 17.64 C ATOM 2759 CG ASP A 371 -1.694 21.443 11.399 1.00 17.23 C ATOM 2760 OD1 ASP A 371 -1.624 20.952 10.251 1.00 16.98 O ATOM 2761 OD2 ASP A 371 -1.501 20.859 12.507 1.00 18.26 O ATOM 0 H ASP A 371 -3.690 21.950 9.623 1.00 16.57 H new ATOM 0 HA ASP A 371 -3.019 24.441 10.399 1.00 15.63 H new ATOM 0 HB2 ASP A 371 -1.440 23.436 11.923 1.00 17.64 H new ATOM 0 HB3 ASP A 371 -2.879 22.924 12.243 1.00 17.64 H new ATOM 2762 N GLY A 372 -1.701 23.206 8.025 1.00 14.34 N ATOM 2763 CA GLY A 372 -0.661 23.232 7.023 1.00 14.30 C ATOM 2764 C GLY A 372 0.481 22.222 7.155 1.00 13.44 C ATOM 2765 O GLY A 372 1.497 22.293 6.462 1.00 14.78 O ATOM 0 H GLY A 372 -2.417 22.805 7.769 1.00 14.34 H new ATOM 0 HA2 GLY A 372 -1.078 23.099 6.157 1.00 14.30 H new ATOM 0 HA3 GLY A 372 -0.274 24.121 7.018 1.00 14.30 H new ATOM 2766 N PHE A 373 0.333 21.257 8.118 1.00 13.83 N ATOM 2767 CA PHE A 373 1.375 20.259 8.285 1.00 11.58 C ATOM 2768 C PHE A 373 0.857 18.863 7.933 1.00 13.27 C ATOM 2769 O PHE A 373 1.652 17.939 8.052 1.00 13.39 O ATOM 2770 CB PHE A 373 1.764 20.202 9.800 1.00 12.42 C ATOM 2771 CG PHE A 373 2.362 21.502 10.330 1.00 13.26 C ATOM 2772 CD1 PHE A 373 3.536 21.979 9.782 1.00 14.84 C ATOM 2773 CD2 PHE A 373 1.768 22.150 11.361 1.00 16.43 C ATOM 2774 CE1 PHE A 373 4.148 23.180 10.260 1.00 16.62 C ATOM 2775 CE2 PHE A 373 2.427 23.405 11.899 1.00 19.00 C ATOM 2776 CZ PHE A 373 3.580 23.897 11.311 1.00 16.04 C ATOM 0 H PHE A 373 -0.340 21.185 8.649 1.00 13.83 H new ATOM 0 HA PHE A 373 2.119 20.500 7.711 1.00 11.58 H new ATOM 0 HB2 PHE A 373 0.975 19.983 10.320 1.00 12.42 H new ATOM 0 HB3 PHE A 373 2.402 19.484 9.935 1.00 12.42 H new ATOM 0 HD1 PHE A 373 3.938 21.509 9.087 1.00 14.84 H new ATOM 0 HD2 PHE A 373 0.975 21.833 11.730 1.00 16.43 H new ATOM 0 HE1 PHE A 373 4.933 23.485 9.865 1.00 16.62 H new ATOM 0 HE2 PHE A 373 2.055 23.847 12.628 1.00 19.00 H new ATOM 0 HZ PHE A 373 3.966 24.688 11.611 1.00 16.04 H new ATOM 2777 N ARG A 374 -0.405 18.683 7.590 1.00 12.43 N ATOM 2778 CA ARG A 374 -0.985 17.287 7.403 1.00 13.84 C ATOM 2779 C ARG A 374 -0.222 16.545 6.322 1.00 15.91 C ATOM 2780 O ARG A 374 0.074 17.140 5.241 1.00 15.49 O ATOM 2781 CB ARG A 374 -2.433 17.359 6.927 1.00 13.11 C ATOM 2782 CG ARG A 374 -3.073 15.946 6.849 1.00 13.79 C ATOM 2783 CD ARG A 374 -4.397 16.105 6.036 1.00 15.39 C ATOM 2784 NE ARG A 374 -4.018 16.362 4.639 1.00 15.63 N ATOM 2785 CZ ARG A 374 -4.964 16.487 3.695 1.00 16.58 C ATOM 2786 NH1 ARG A 374 -6.232 16.414 4.050 1.00 15.77 N ATOM 2787 NH2 ARG A 374 -4.585 16.665 2.412 1.00 19.56 N ATOM 0 H ARG A 374 -0.963 19.323 7.454 1.00 12.43 H new ATOM 0 HA ARG A 374 -0.923 16.836 8.260 1.00 13.84 H new ATOM 0 HB2 ARG A 374 -2.947 17.916 7.532 1.00 13.11 H new ATOM 0 HB3 ARG A 374 -2.468 17.781 6.054 1.00 13.11 H new ATOM 0 HG2 ARG A 374 -2.474 15.319 6.414 1.00 13.79 H new ATOM 0 HG3 ARG A 374 -3.252 15.598 7.737 1.00 13.79 H new ATOM 0 HD2 ARG A 374 -4.938 15.303 6.102 1.00 15.39 H new ATOM 0 HD3 ARG A 374 -4.929 16.836 6.387 1.00 15.39 H new ATOM 0 HE ARG A 374 -3.188 16.432 4.426 1.00 15.63 H new ATOM 0 HH11 ARG A 374 -6.441 16.288 4.875 1.00 15.77 H new ATOM 0 HH12 ARG A 374 -6.850 16.492 3.457 1.00 15.77 H new ATOM 0 HH21 ARG A 374 -3.749 16.697 2.211 1.00 19.56 H new ATOM 0 HH22 ARG A 374 -5.179 16.747 1.796 1.00 19.56 H new ATOM 2788 N ILE A 375 0.180 15.278 6.589 1.00 13.85 N ATOM 2789 CA ILE A 375 0.615 14.380 5.497 1.00 13.71 C ATOM 2790 C ILE A 375 -0.385 13.224 5.495 1.00 13.32 C ATOM 2791 O ILE A 375 -0.800 12.736 6.573 1.00 12.41 O ATOM 2792 CB ILE A 375 1.991 13.790 5.808 1.00 13.90 C ATOM 2793 CG1 ILE A 375 3.011 14.936 6.009 1.00 19.01 C ATOM 2794 CG2 ILE A 375 2.458 12.833 4.625 1.00 17.07 C ATOM 2795 CD1 ILE A 375 4.385 14.471 6.009 1.00 25.65 C ATOM 0 H ILE A 375 0.207 14.931 7.375 1.00 13.85 H new ATOM 0 HA ILE A 375 0.658 14.859 4.655 1.00 13.71 H new ATOM 0 HB ILE A 375 1.938 13.266 6.623 1.00 13.90 H new ATOM 0 HG12 ILE A 375 2.896 15.593 5.305 1.00 19.01 H new ATOM 0 HG13 ILE A 375 2.826 15.385 6.849 1.00 19.01 H new ATOM 0 HG21 ILE A 375 3.331 12.464 4.832 1.00 17.07 H new ATOM 0 HG22 ILE A 375 1.819 12.111 4.521 1.00 17.07 H new ATOM 0 HG23 ILE A 375 2.509 13.340 3.800 1.00 17.07 H new ATOM 0 HD11 ILE A 375 4.982 15.225 6.138 1.00 25.65 H new ATOM 0 HD12 ILE A 375 4.511 13.833 6.729 1.00 25.65 H new ATOM 0 HD13 ILE A 375 4.582 14.044 5.161 1.00 25.65 H new ATOM 2796 N VAL A 376 -0.761 12.770 4.297 1.00 13.23 N ATOM 2797 CA VAL A 376 -1.600 11.534 4.180 1.00 13.47 C ATOM 2798 C VAL A 376 -0.887 10.556 3.253 1.00 13.78 C ATOM 2799 O VAL A 376 0.140 10.864 2.677 1.00 15.03 O ATOM 2800 CB VAL A 376 -3.024 11.844 3.709 1.00 14.55 C ATOM 2801 CG1 VAL A 376 -3.764 12.696 4.636 1.00 16.42 C ATOM 2802 CG2 VAL A 376 -3.040 12.500 2.255 1.00 16.62 C ATOM 0 H VAL A 376 -0.555 13.141 3.549 1.00 13.23 H new ATOM 0 HA VAL A 376 -1.702 11.130 5.056 1.00 13.47 H new ATOM 0 HB VAL A 376 -3.472 10.984 3.676 1.00 14.55 H new ATOM 0 HG11 VAL A 376 -4.654 12.858 4.287 1.00 16.42 H new ATOM 0 HG12 VAL A 376 -3.830 12.256 5.498 1.00 16.42 H new ATOM 0 HG13 VAL A 376 -3.300 13.541 4.740 1.00 16.42 H new ATOM 0 HG21 VAL A 376 -3.956 12.681 1.992 1.00 16.62 H new ATOM 0 HG22 VAL A 376 -2.537 13.330 2.269 1.00 16.62 H new ATOM 0 HG23 VAL A 376 -2.637 11.888 1.619 1.00 16.62 H new ATOM 2803 N ASN A 377 -1.438 9.322 3.210 1.00 14.07 N ATOM 2804 CA ASN A 377 -0.770 8.240 2.423 1.00 16.06 C ATOM 2805 C ASN A 377 -1.129 8.364 0.906 1.00 16.95 C ATOM 2806 O ASN A 377 -1.955 7.598 0.389 1.00 18.32 O ATOM 2807 CB ASN A 377 -1.274 6.865 2.954 1.00 16.08 C ATOM 2808 CG ASN A 377 -0.540 5.733 2.324 1.00 18.67 C ATOM 2809 OD1 ASN A 377 0.542 5.898 1.785 1.00 21.17 O ATOM 2810 ND2 ASN A 377 -1.132 4.582 2.406 1.00 21.83 N ATOM 0 H ASN A 377 -2.165 9.093 3.608 1.00 14.07 H new ATOM 0 HA ASN A 377 0.192 8.317 2.522 1.00 16.06 H new ATOM 0 HB2 ASN A 377 -1.162 6.828 3.917 1.00 16.08 H new ATOM 0 HB3 ASN A 377 -2.223 6.776 2.775 1.00 16.08 H new ATOM 0 HD21 ASN A 377 -0.761 3.883 2.070 1.00 21.83 H new ATOM 0 HD22 ASN A 377 -1.895 4.518 2.797 1.00 21.83 H new ATOM 2811 N ASP A 378 -0.600 9.421 0.287 1.00 17.20 N ATOM 2812 CA ASP A 378 -0.972 9.831 -1.121 1.00 17.71 C ATOM 2813 C ASP A 378 0.349 9.887 -1.952 1.00 19.96 C ATOM 2814 O ASP A 378 1.400 9.326 -1.560 1.00 19.32 O ATOM 2815 CB ASP A 378 -1.736 11.153 -1.193 1.00 18.82 C ATOM 2816 CG ASP A 378 -0.890 12.348 -0.729 1.00 19.20 C ATOM 2817 OD1 ASP A 378 0.264 12.194 -0.390 1.00 19.38 O ATOM 2818 OD2 ASP A 378 -1.510 13.406 -0.673 1.00 20.42 O ATOM 0 H ASP A 378 -0.014 9.934 0.652 1.00 17.20 H new ATOM 0 HA ASP A 378 -1.587 9.176 -1.486 1.00 17.71 H new ATOM 0 HB2 ASP A 378 -2.030 11.304 -2.105 1.00 18.82 H new ATOM 0 HB3 ASP A 378 -2.533 11.093 -0.644 1.00 18.82 H new ATOM 2819 N ASP A 379 0.282 10.607 -3.104 1.00 19.91 N ATOM 2820 CA ASP A 379 1.425 10.638 -4.035 1.00 22.47 C ATOM 2821 C ASP A 379 2.231 11.922 -3.880 1.00 22.60 C ATOM 2822 O ASP A 379 3.066 12.206 -4.733 1.00 22.32 O ATOM 2823 CB ASP A 379 0.858 10.589 -5.487 1.00 25.22 C ATOM 2824 CG ASP A 379 0.145 9.250 -5.784 1.00 31.53 C ATOM 2825 OD1 ASP A 379 0.672 8.163 -5.434 1.00 35.87 O ATOM 2826 OD2 ASP A 379 -0.995 9.280 -6.304 1.00 41.77 O ATOM 0 H ASP A 379 -0.400 11.069 -3.351 1.00 19.91 H new ATOM 0 HA ASP A 379 2.006 9.885 -3.846 1.00 22.47 H new ATOM 0 HB2 ASP A 379 0.235 11.322 -5.615 1.00 25.22 H new ATOM 0 HB3 ASP A 379 1.581 10.717 -6.121 1.00 25.22 H new ATOM 2827 N SER A 380 2.085 12.605 -2.757 1.00 20.49 N ATOM 2828 CA SER A 380 2.864 13.825 -2.508 1.00 19.66 C ATOM 2829 C SER A 380 4.355 13.506 -2.321 1.00 18.81 C ATOM 2830 O SER A 380 4.799 12.380 -1.873 1.00 17.41 O ATOM 2831 CB SER A 380 2.316 14.582 -1.299 1.00 19.68 C ATOM 2832 OG SER A 380 2.669 13.810 -0.169 1.00 19.61 O ATOM 0 H SER A 380 1.545 12.387 -2.124 1.00 20.49 H new ATOM 0 HA SER A 380 2.778 14.395 -3.288 1.00 19.66 H new ATOM 0 HB2 SER A 380 2.696 15.473 -1.245 1.00 19.68 H new ATOM 0 HB3 SER A 380 1.354 14.688 -1.361 1.00 19.68 H new ATOM 0 HG SER A 380 2.076 13.233 -0.027 1.00 19.61 H new ATOM 2833 N PRO A 381 5.256 14.475 -2.628 1.00 18.36 N ATOM 2834 CA PRO A 381 6.616 14.135 -2.422 1.00 17.64 C ATOM 2835 C PRO A 381 6.996 13.917 -0.930 1.00 15.87 C ATOM 2836 O PRO A 381 7.951 13.176 -0.615 1.00 17.63 O ATOM 2837 CB PRO A 381 7.393 15.406 -3.015 1.00 19.56 C ATOM 2838 CG PRO A 381 6.382 16.433 -2.983 1.00 21.91 C ATOM 2839 CD PRO A 381 5.109 15.749 -3.414 1.00 20.23 C ATOM 0 HA PRO A 381 6.835 13.289 -2.843 1.00 17.64 H new ATOM 0 HB2 PRO A 381 8.164 15.642 -2.476 1.00 19.56 H new ATOM 0 HB3 PRO A 381 7.715 15.244 -3.916 1.00 19.56 H new ATOM 0 HG2 PRO A 381 6.293 16.810 -2.094 1.00 21.91 H new ATOM 0 HG3 PRO A 381 6.606 17.164 -3.580 1.00 21.91 H new ATOM 0 HD2 PRO A 381 4.314 16.249 -3.173 1.00 20.23 H new ATOM 0 HD3 PRO A 381 5.070 15.597 -4.371 1.00 20.23 H new ATOM 2840 N GLU A 382 6.243 14.553 -0.023 1.00 18.17 N ATOM 2841 CA GLU A 382 6.489 14.256 1.421 1.00 16.72 C ATOM 2842 C GLU A 382 6.162 12.818 1.775 1.00 16.28 C ATOM 2843 O GLU A 382 6.952 12.197 2.448 1.00 16.88 O ATOM 2844 CB GLU A 382 5.659 15.219 2.313 1.00 18.49 C ATOM 2845 CG GLU A 382 6.129 16.722 2.160 1.00 16.88 C ATOM 2846 CD GLU A 382 5.360 17.491 1.091 1.00 20.60 C ATOM 2847 OE1 GLU A 382 4.795 16.952 0.117 1.00 22.00 O ATOM 2848 OE2 GLU A 382 5.316 18.734 1.170 1.00 18.39 O ATOM 0 H GLU A 382 5.623 15.124 -0.193 1.00 18.17 H new ATOM 0 HA GLU A 382 7.436 14.390 1.585 1.00 16.72 H new ATOM 0 HB2 GLU A 382 4.721 15.149 2.077 1.00 18.49 H new ATOM 0 HB3 GLU A 382 5.739 14.949 3.241 1.00 18.49 H new ATOM 0 HG2 GLU A 382 6.026 17.174 3.012 1.00 16.88 H new ATOM 0 HG3 GLU A 382 7.074 16.738 1.943 1.00 16.88 H new ATOM 2849 N ALA A 383 5.012 12.375 1.280 1.00 17.20 N ATOM 2850 CA ALA A 383 4.535 10.991 1.587 1.00 17.90 C ATOM 2851 C ALA A 383 5.520 10.017 0.970 1.00 17.70 C ATOM 2852 O ALA A 383 5.991 9.022 1.663 1.00 16.42 O ATOM 2853 CB ALA A 383 3.168 10.791 1.060 1.00 16.05 C ATOM 0 H ALA A 383 4.490 12.834 0.774 1.00 17.20 H new ATOM 0 HA ALA A 383 4.492 10.845 2.545 1.00 17.90 H new ATOM 0 HB1 ALA A 383 2.870 9.891 1.265 1.00 16.05 H new ATOM 0 HB2 ALA A 383 2.566 11.432 1.470 1.00 16.05 H new ATOM 0 HB3 ALA A 383 3.170 10.919 0.099 1.00 16.05 H new ATOM 2854 N GLU A 384 5.972 10.310 -0.270 1.00 17.88 N ATOM 2855 CA GLU A 384 6.976 9.436 -0.873 1.00 18.56 C ATOM 2856 C GLU A 384 8.298 9.404 -0.116 1.00 19.56 C ATOM 2857 O GLU A 384 8.920 8.371 0.074 1.00 22.36 O ATOM 2858 CB GLU A 384 7.207 9.849 -2.359 1.00 20.36 C ATOM 2859 CG GLU A 384 7.624 8.636 -3.158 0.70 30.49 C ATOM 2860 CD GLU A 384 6.423 7.708 -3.384 0.70 35.03 C ATOM 2861 OE1 GLU A 384 5.508 8.163 -4.091 0.70 42.07 O ATOM 2862 OE2 GLU A 384 6.378 6.565 -2.834 0.70 37.90 O ATOM 0 H GLU A 384 5.719 10.978 -0.749 1.00 17.88 H new ATOM 0 HA GLU A 384 6.624 8.533 -0.826 1.00 18.56 H new ATOM 0 HB2 GLU A 384 6.395 10.229 -2.729 1.00 20.36 H new ATOM 0 HB3 GLU A 384 7.891 10.535 -2.412 1.00 20.36 H new ATOM 0 HG2 GLU A 384 7.991 8.914 -4.012 0.70 30.49 H new ATOM 0 HG3 GLU A 384 8.326 8.158 -2.689 0.70 30.49 H new ATOM 2863 N LEU A 385 8.749 10.556 0.424 1.00 16.60 N ATOM 2864 CA LEU A 385 9.919 10.621 1.216 1.00 16.23 C ATOM 2865 C LEU A 385 9.850 9.794 2.522 1.00 16.93 C ATOM 2866 O LEU A 385 10.778 9.105 2.899 1.00 19.17 O ATOM 2867 CB LEU A 385 10.184 12.142 1.563 1.00 16.56 C ATOM 2868 CG LEU A 385 11.406 12.307 2.460 1.00 18.04 C ATOM 2869 CD1 LEU A 385 12.786 12.124 1.653 1.00 22.55 C ATOM 2870 CD2 LEU A 385 11.464 13.605 3.255 1.00 22.96 C ATOM 0 H LEU A 385 8.356 11.314 0.320 1.00 16.60 H new ATOM 0 HA LEU A 385 10.641 10.230 0.700 1.00 16.23 H new ATOM 0 HB2 LEU A 385 10.313 12.644 0.743 1.00 16.56 H new ATOM 0 HB3 LEU A 385 9.405 12.515 2.004 1.00 16.56 H new ATOM 0 HG LEU A 385 11.299 11.591 3.105 1.00 18.04 H new ATOM 0 HD11 LEU A 385 13.534 12.237 2.260 1.00 22.55 H new ATOM 0 HD12 LEU A 385 12.818 11.236 1.263 1.00 22.55 H new ATOM 0 HD13 LEU A 385 12.839 12.788 0.948 1.00 22.55 H new ATOM 0 HD21 LEU A 385 12.271 13.620 3.793 1.00 22.96 H new ATOM 0 HD22 LEU A 385 11.469 14.359 2.644 1.00 22.96 H new ATOM 0 HD23 LEU A 385 10.689 13.664 3.835 1.00 22.96 H new ATOM 2871 N ILE A 386 8.744 9.960 3.251 1.00 17.43 N ATOM 2872 CA ILE A 386 8.537 9.174 4.457 1.00 16.60 C ATOM 2873 C ILE A 386 8.607 7.639 4.109 1.00 16.44 C ATOM 2874 O ILE A 386 9.242 6.928 4.838 1.00 18.40 O ATOM 2875 CB ILE A 386 7.095 9.535 5.027 1.00 17.64 C ATOM 2876 CG1 ILE A 386 7.097 10.958 5.610 1.00 19.86 C ATOM 2877 CG2 ILE A 386 6.707 8.532 6.166 1.00 16.56 C ATOM 2878 CD1 ILE A 386 8.298 11.301 6.492 1.00 20.40 C ATOM 0 H ILE A 386 8.114 10.514 3.064 1.00 17.43 H new ATOM 0 HA ILE A 386 9.221 9.371 5.116 1.00 16.60 H new ATOM 0 HB ILE A 386 6.455 9.478 4.301 1.00 17.64 H new ATOM 0 HG12 ILE A 386 7.061 11.592 4.877 1.00 19.86 H new ATOM 0 HG13 ILE A 386 6.287 11.080 6.130 1.00 19.86 H new ATOM 0 HG21 ILE A 386 5.828 8.756 6.510 1.00 16.56 H new ATOM 0 HG22 ILE A 386 6.694 7.629 5.812 1.00 16.56 H new ATOM 0 HG23 ILE A 386 7.358 8.589 6.883 1.00 16.56 H new ATOM 0 HD11 ILE A 386 8.214 12.213 6.813 1.00 20.40 H new ATOM 0 HD12 ILE A 386 8.328 10.694 7.248 1.00 20.40 H new ATOM 0 HD13 ILE A 386 9.114 11.214 5.975 1.00 20.40 H new ATOM 2879 N ARG A 387 7.944 7.262 3.030 1.00 19.04 N ATOM 2880 CA ARG A 387 7.995 5.822 2.663 1.00 21.04 C ATOM 2881 C ARG A 387 9.416 5.396 2.438 1.00 23.14 C ATOM 2882 O ARG A 387 9.826 4.293 2.796 1.00 23.63 O ATOM 2883 CB ARG A 387 7.218 5.518 1.439 1.00 20.77 C ATOM 2884 CG ARG A 387 5.804 5.606 1.597 1.00 21.17 C ATOM 2885 CD ARG A 387 5.129 5.139 0.358 1.00 32.34 C ATOM 2886 NE ARG A 387 3.868 5.714 0.479 1.00 32.03 N ATOM 2887 CZ ARG A 387 3.459 6.796 -0.198 1.00 33.46 C ATOM 2888 NH1 ARG A 387 4.115 7.318 -1.213 1.00 36.00 N ATOM 2889 NH2 ARG A 387 2.313 7.308 0.120 1.00 23.92 N ATOM 0 H ARG A 387 7.482 7.772 2.515 1.00 19.04 H new ATOM 0 HA ARG A 387 7.601 5.335 3.404 1.00 21.04 H new ATOM 0 HB2 ARG A 387 7.492 6.128 0.736 1.00 20.77 H new ATOM 0 HB3 ARG A 387 7.443 4.623 1.141 1.00 20.77 H new ATOM 0 HG2 ARG A 387 5.520 5.068 2.352 1.00 21.17 H new ATOM 0 HG3 ARG A 387 5.548 6.522 1.789 1.00 21.17 H new ATOM 0 HD2 ARG A 387 5.589 5.439 -0.441 1.00 32.34 H new ATOM 0 HD3 ARG A 387 5.084 4.171 0.312 1.00 32.34 H new ATOM 0 HE ARG A 387 3.313 5.350 1.026 1.00 32.03 H new ATOM 0 HH11 ARG A 387 4.852 6.963 -1.477 1.00 36.00 H new ATOM 0 HH12 ARG A 387 3.806 8.014 -1.612 1.00 36.00 H new ATOM 0 HH21 ARG A 387 1.843 6.954 0.747 1.00 23.92 H new ATOM 0 HH22 ARG A 387 2.022 8.003 -0.296 1.00 23.92 H new ATOM 2890 N GLU A 388 10.173 6.258 1.752 1.00 22.46 N ATOM 2891 CA GLU A 388 11.584 5.944 1.459 1.00 23.83 C ATOM 2892 C GLU A 388 12.398 5.840 2.710 1.00 23.60 C ATOM 2893 O GLU A 388 13.210 4.933 2.828 1.00 26.70 O ATOM 2894 CB GLU A 388 12.151 7.040 0.488 1.00 25.20 C ATOM 2895 CG GLU A 388 13.679 6.956 0.280 1.00 29.64 C ATOM 2896 CD GLU A 388 14.308 8.231 -0.353 1.00 32.76 C ATOM 2897 OE1 GLU A 388 13.541 9.095 -0.827 1.00 31.49 O ATOM 2898 OE2 GLU A 388 15.544 8.333 -0.323 1.00 33.46 O ATOM 0 H GLU A 388 9.899 7.016 1.451 1.00 22.46 H new ATOM 0 HA GLU A 388 11.637 5.076 1.029 1.00 23.83 H new ATOM 0 HB2 GLU A 388 11.711 6.957 -0.372 1.00 25.20 H new ATOM 0 HB3 GLU A 388 11.928 7.917 0.838 1.00 25.20 H new ATOM 0 HG2 GLU A 388 14.103 6.789 1.136 1.00 29.64 H new ATOM 0 HG3 GLU A 388 13.877 6.194 -0.287 1.00 29.64 H new ATOM 2899 N TYR A 389 12.256 6.780 3.673 1.00 23.93 N ATOM 2900 CA TYR A 389 13.036 6.754 4.930 1.00 26.33 C ATOM 2901 C TYR A 389 12.596 5.657 5.918 1.00 26.70 C ATOM 2902 O TYR A 389 13.389 5.192 6.768 1.00 27.15 O ATOM 2903 CB TYR A 389 13.045 8.126 5.677 1.00 27.87 C ATOM 2904 CG TYR A 389 14.150 8.964 5.072 1.00 30.84 C ATOM 2905 CD1 TYR A 389 15.351 9.128 5.714 1.00 29.49 C ATOM 2906 CD2 TYR A 389 13.970 9.469 3.811 1.00 36.72 C ATOM 2907 CE1 TYR A 389 16.388 9.872 5.109 1.00 34.07 C ATOM 2908 CE2 TYR A 389 14.973 10.169 3.160 1.00 42.23 C ATOM 2909 CZ TYR A 389 16.177 10.397 3.816 1.00 41.66 C ATOM 2910 OH TYR A 389 17.153 11.112 3.070 1.00 43.12 O ATOM 0 H TYR A 389 11.710 7.442 3.614 1.00 23.93 H new ATOM 0 HA TYR A 389 13.935 6.549 4.629 1.00 26.33 H new ATOM 0 HB2 TYR A 389 12.188 8.571 5.583 1.00 27.87 H new ATOM 0 HB3 TYR A 389 13.195 7.997 6.627 1.00 27.87 H new ATOM 0 HD1 TYR A 389 15.483 8.747 6.552 1.00 29.49 H new ATOM 0 HD2 TYR A 389 13.155 9.339 3.382 1.00 36.72 H new ATOM 0 HE1 TYR A 389 17.193 10.013 5.553 1.00 34.07 H new ATOM 0 HE2 TYR A 389 14.842 10.483 2.294 1.00 42.23 H new ATOM 0 HH TYR A 389 17.919 10.932 3.365 1.00 43.12 H new ATOM 2911 N ALA A 390 11.329 5.266 5.819 1.00 25.74 N ATOM 2912 CA ALA A 390 10.860 4.257 6.762 1.00 26.80 C ATOM 2913 C ALA A 390 11.532 2.948 6.408 1.00 29.92 C ATOM 2914 O ALA A 390 11.659 2.089 7.281 1.00 30.36 O ATOM 2915 CB ALA A 390 9.325 4.175 6.756 1.00 28.78 C ATOM 0 H ALA A 390 10.753 5.553 5.248 1.00 25.74 H new ATOM 0 HA ALA A 390 11.100 4.490 7.672 1.00 26.80 H new ATOM 0 HB1 ALA A 390 9.034 3.500 7.389 1.00 28.78 H new ATOM 0 HB2 ALA A 390 8.954 5.035 7.008 1.00 28.78 H new ATOM 0 HB3 ALA A 390 9.017 3.939 5.867 1.00 28.78 H new ATOM 2916 N LYS A 391 12.064 2.816 5.191 1.00 30.60 N ATOM 2917 CA LYS A 391 12.812 1.591 4.802 1.00 33.28 C ATOM 2918 C LYS A 391 14.266 1.568 5.340 1.00 35.06 C ATOM 2919 O LYS A 391 14.915 0.524 5.367 1.00 37.20 O ATOM 2920 CB LYS A 391 12.867 1.501 3.296 1.00 34.21 C ATOM 2921 CG LYS A 391 11.525 1.235 2.545 1.00 36.34 C ATOM 2922 CD LYS A 391 11.679 1.707 1.066 1.00 43.03 C ATOM 2923 CE LYS A 391 10.371 1.651 0.267 1.00 47.46 C ATOM 2924 NZ LYS A 391 10.168 0.257 -0.119 1.00 47.74 N ATOM 0 H LYS A 391 12.010 3.412 4.574 1.00 30.60 H new ATOM 0 HA LYS A 391 12.339 0.839 5.192 1.00 33.28 H new ATOM 0 HB2 LYS A 391 13.240 2.331 2.959 1.00 34.21 H new ATOM 0 HB3 LYS A 391 13.488 0.794 3.060 1.00 34.21 H new ATOM 0 HG2 LYS A 391 11.304 0.291 2.576 1.00 36.34 H new ATOM 0 HG3 LYS A 391 10.798 1.711 2.976 1.00 36.34 H new ATOM 0 HD2 LYS A 391 12.016 2.616 1.058 1.00 43.03 H new ATOM 0 HD3 LYS A 391 12.343 1.154 0.625 1.00 43.03 H new ATOM 0 HE2 LYS A 391 9.628 1.971 0.802 1.00 47.46 H new ATOM 0 HE3 LYS A 391 10.422 2.220 -0.517 1.00 47.46 H new ATOM 0 HZ1 LYS A 391 9.414 0.185 -0.587 1.00 47.74 H new ATOM 0 HZ2 LYS A 391 10.853 -0.016 -0.617 1.00 47.74 H new ATOM 0 HZ3 LYS A 391 10.113 -0.248 0.611 1.00 47.74 H new ATOM 2925 N LEU A 392 14.780 2.719 5.764 1.00 36.61 N ATOM 2926 CA LEU A 392 16.219 2.902 6.116 1.00 38.13 C ATOM 2927 C LEU A 392 16.454 2.869 7.621 1.00 39.33 C ATOM 2928 O LEU A 392 17.403 2.252 8.095 1.00 38.76 O ATOM 2929 CB LEU A 392 16.775 4.219 5.532 0.50 37.17 C ATOM 2930 CG LEU A 392 16.455 4.418 4.052 0.50 37.12 C ATOM 2931 CD1 LEU A 392 16.628 5.852 3.637 0.50 38.50 C ATOM 2932 CD2 LEU A 392 17.254 3.438 3.136 0.50 38.28 C ATOM 0 H LEU A 392 14.310 3.433 5.862 1.00 36.61 H new ATOM 0 HA LEU A 392 16.694 2.154 5.721 1.00 38.13 H new ATOM 0 HB2 LEU A 392 16.414 4.965 6.036 0.50 37.17 H new ATOM 0 HB3 LEU A 392 17.737 4.236 5.652 0.50 37.17 H new ATOM 0 HG LEU A 392 15.518 4.198 3.933 0.50 37.12 H new ATOM 0 HD11 LEU A 392 16.418 5.944 2.695 0.50 38.50 H new ATOM 0 HD12 LEU A 392 16.032 6.414 4.157 0.50 38.50 H new ATOM 0 HD13 LEU A 392 17.546 6.125 3.791 0.50 38.50 H new ATOM 0 HD21 LEU A 392 17.021 3.599 2.208 0.50 38.28 H new ATOM 0 HD22 LEU A 392 18.205 3.582 3.259 0.50 38.28 H new ATOM 0 HD23 LEU A 392 17.033 2.523 3.370 0.50 38.28 H new ATOM 2933 N PHE A 393 15.577 3.553 8.384 1.00 39.83 N ATOM 2934 CA PHE A 393 15.672 3.566 9.858 1.00 40.03 C ATOM 2935 C PHE A 393 15.409 2.212 10.452 1.00 40.42 C ATOM 2936 O PHE A 393 14.546 1.445 9.984 1.00 40.95 O ATOM 2937 CB PHE A 393 14.666 4.523 10.495 1.00 38.59 C ATOM 2938 CG PHE A 393 15.165 5.956 10.655 1.00 37.22 C ATOM 2939 CD1 PHE A 393 15.539 6.468 11.934 1.00 38.49 C ATOM 2940 CD2 PHE A 393 15.205 6.800 9.558 1.00 36.10 C ATOM 2941 CE1 PHE A 393 15.935 7.843 12.101 1.00 37.32 C ATOM 2942 CE2 PHE A 393 15.623 8.181 9.716 1.00 40.90 C ATOM 2943 CZ PHE A 393 15.984 8.677 10.986 1.00 39.67 C ATOM 2944 OXT PHE A 393 16.092 1.923 11.449 1.00 40.57 O ATOM 0 H PHE A 393 14.923 4.013 8.067 1.00 39.83 H new ATOM 0 HA PHE A 393 16.579 3.853 10.045 1.00 40.03 H new ATOM 0 HB2 PHE A 393 13.860 4.532 9.955 1.00 38.59 H new ATOM 0 HB3 PHE A 393 14.419 4.180 11.368 1.00 38.59 H new ATOM 0 HD1 PHE A 393 15.527 5.904 12.673 1.00 38.49 H new ATOM 0 HD2 PHE A 393 14.964 6.481 8.718 1.00 36.10 H new ATOM 0 HE1 PHE A 393 16.155 8.170 12.943 1.00 37.32 H new ATOM 0 HE2 PHE A 393 15.653 8.742 8.975 1.00 40.90 H new ATOM 0 HZ PHE A 393 16.255 9.562 11.079 1.00 39.67 H new TER 2945 PHE A 393 HETATM 2946 C1 GOL A 401 -9.472 19.987 18.322 1.00 34.12 C HETATM 2947 O1 GOL A 401 -10.718 20.179 17.697 1.00 33.38 O HETATM 2948 C2 GOL A 401 -9.279 20.783 19.645 1.00 34.04 C HETATM 2949 O2 GOL A 401 -8.803 22.073 19.378 1.00 34.79 O HETATM 2950 C3 GOL A 401 -10.177 20.655 20.879 1.00 30.68 C HETATM 2951 O3 GOL A 401 -9.885 21.556 21.939 1.00 21.41 O HETATM 0 HO3 GOL A 401 -10.575 21.677 22.403 1.00 21.41 H new HETATM 0 HO2 GOL A 401 -8.946 22.568 20.042 1.00 34.79 H new HETATM 0 HO1 GOL A 401 -10.751 19.723 16.992 1.00 33.38 H new HETATM 0 H32 GOL A 401 -11.098 20.788 20.606 1.00 30.68 H new HETATM 0 H31 GOL A 401 -10.110 19.748 21.217 1.00 30.68 H new HETATM 0 H12 GOL A 401 -9.359 19.042 18.508 1.00 34.12 H new HETATM 0 H11 GOL A 401 -8.770 20.239 17.702 1.00 34.12 H new HETATM 2952 C1 GOL A 402 -3.698 19.267 18.756 1.00 17.14 C HETATM 2953 O1 GOL A 402 -4.005 19.249 20.095 1.00 15.39 O HETATM 2954 C2 GOL A 402 -4.265 20.562 18.098 1.00 21.25 C HETATM 2955 O2 GOL A 402 -3.527 20.608 16.876 1.00 27.18 O HETATM 2956 C3 GOL A 402 -5.684 20.187 17.785 1.00 24.32 C HETATM 2957 O3 GOL A 402 -6.363 21.328 17.194 1.00 29.10 O HETATM 0 HO3 GOL A 402 -5.818 21.771 16.734 1.00 29.10 H new HETATM 0 HO2 GOL A 402 -2.968 19.981 16.862 1.00 27.18 H new HETATM 0 HO1 GOL A 402 -3.587 19.863 20.487 1.00 15.39 H new HETATM 0 H32 GOL A 402 -5.703 19.434 17.174 1.00 24.32 H new HETATM 0 H31 GOL A 402 -6.142 19.908 18.593 1.00 24.32 H new HETATM 0 H2 GOL A 402 -4.214 21.388 18.604 1.00 21.25 H new HETATM 0 H12 GOL A 402 -2.736 19.228 18.636 1.00 17.14 H new HETATM 0 H11 GOL A 402 -4.070 18.484 18.320 1.00 17.14 H new HETATM 2958 C1 MAL A 403 -16.087 -5.073 13.889 1.00 43.98 C HETATM 2959 C2 MAL A 403 -16.236 -4.479 15.334 1.00 41.92 C HETATM 2960 C3 MAL A 403 -15.850 -5.515 16.444 1.00 36.62 C HETATM 2961 C4 MAL A 403 -16.240 -6.987 16.150 1.00 39.36 C HETATM 2962 C5 MAL A 403 -15.984 -7.424 14.698 1.00 38.70 C HETATM 2963 C6 MAL A 403 -16.469 -8.871 14.447 1.00 42.85 C HETATM 2964 O1 MAL A 403 -14.658 -5.139 13.610 1.00 42.83 O HETATM 2965 O2 MAL A 403 -15.419 -3.267 15.516 1.00 32.34 O HETATM 2966 O3 MAL A 403 -16.205 -5.131 17.809 1.00 38.25 O HETATM 2967 O4 MAL A 403 -15.491 -7.848 17.008 1.00 28.75 O HETATM 2968 O5 MAL A 403 -16.614 -6.453 13.777 1.00 42.71 O HETATM 2969 O6 MAL A 403 -17.901 -8.803 14.466 1.00 42.18 O HETATM 2970 C1' MAL A 403 -11.953 -4.477 10.593 1.00 40.59 C HETATM 2971 C2' MAL A 403 -12.254 -3.327 11.553 1.00 29.40 C HETATM 2972 C3' MAL A 403 -12.922 -3.775 12.866 1.00 31.03 C HETATM 2973 C4' MAL A 403 -14.155 -4.551 12.419 1.00 39.56 C HETATM 2974 C5' MAL A 403 -13.891 -5.700 11.380 1.00 42.63 C HETATM 2975 C6' MAL A 403 -15.226 -6.359 10.972 1.00 42.73 C HETATM 2976 O1' MAL A 403 -11.103 -5.384 11.347 1.00 47.43 O HETATM 2977 O2' MAL A 403 -11.016 -2.785 11.966 1.00 21.45 O HETATM 2978 O3' MAL A 403 -13.403 -2.691 13.713 1.00 27.78 O HETATM 2979 O5' MAL A 403 -13.121 -5.260 10.218 1.00 41.63 O HETATM 2980 O6' MAL A 403 -15.018 -7.508 10.119 1.00 49.76 O HETATM 0 HO6' MAL A 403 -15.760 -7.844 9.916 1.00 49.76 H new HETATM 0 HO3' MAL A 403 -12.818 -2.090 13.758 1.00 27.78 H new HETATM 0 HO2' MAL A 403 -10.914 -2.025 11.623 1.00 21.45 H new HETATM 0 HO1' MAL A 403 -10.903 -6.044 10.868 1.00 47.43 H new HETATM 0 H6'2 MAL A 403 -15.710 -6.630 11.768 1.00 42.73 H new HETATM 0 H6'1 MAL A 403 -15.780 -5.710 10.511 1.00 42.73 H new HETATM 0 HO6 MAL A 403 -18.150 -8.049 14.192 1.00 42.18 H new HETATM 0 HO4 MAL A 403 -15.984 -8.471 17.280 1.00 28.75 H new HETATM 0 HO3 MAL A 403 -15.967 -5.736 18.341 1.00 38.25 H new HETATM 0 HO2 MAL A 403 -15.894 -2.587 15.385 1.00 32.34 H new HETATM 0 H62 MAL A 403 -16.146 -9.205 13.595 1.00 42.85 H new HETATM 0 H61 MAL A 403 -16.139 -9.474 15.131 1.00 42.85 H new HETATM 0 H5' MAL A 403 -13.336 -6.364 11.817 1.00 42.63 H new HETATM 0 H5 MAL A 403 -15.029 -7.429 14.530 1.00 38.70 H new HETATM 0 H4' MAL A 403 -14.755 -3.938 11.966 1.00 39.56 H new HETATM 0 H4 MAL A 403 -17.195 -7.050 16.306 1.00 39.36 H new HETATM 0 H3' MAL A 403 -12.268 -4.263 13.390 1.00 31.03 H new HETATM 0 H3 MAL A 403 -14.882 -5.482 16.397 1.00 36.62 H new HETATM 0 H2' MAL A 403 -12.842 -2.720 11.078 1.00 29.40 H new HETATM 0 H2 MAL A 403 -17.174 -4.252 15.427 1.00 41.92 H new HETATM 0 H1' MAL A 403 -11.574 -4.104 9.782 1.00 40.59 H new HETATM 0 H1 MAL A 403 -16.585 -4.511 13.275 1.00 43.98 H new HETATM 2981 C1 MAL A 404 1.864 26.906 20.282 0.50 31.22 C HETATM 2982 C2 MAL A 404 3.138 27.848 20.115 0.50 29.12 C HETATM 2983 C3 MAL A 404 4.483 27.360 19.413 1.00 18.88 C HETATM 2984 C4 MAL A 404 4.579 25.858 19.482 1.00 19.59 C HETATM 2985 C5 MAL A 404 3.259 25.260 19.077 1.00 22.89 C HETATM 2986 C6 MAL A 404 3.307 23.773 18.962 1.00 24.13 C HETATM 2987 O1 MAL A 404 0.469 27.202 19.857 0.50 37.12 O HETATM 2988 O2 MAL A 404 2.748 29.142 19.625 0.50 33.36 O HETATM 2989 O3 MAL A 404 5.768 28.000 19.817 1.00 17.59 O HETATM 2990 O4 MAL A 404 5.433 25.482 18.399 1.00 20.41 O HETATM 2991 O5 MAL A 404 2.173 25.561 19.927 0.50 31.13 O HETATM 2992 O6 MAL A 404 3.486 23.331 17.528 0.50 29.55 O HETATM 2993 C1' MAL A 404 -3.387 26.349 21.740 0.50 35.44 C HETATM 2994 C2' MAL A 404 -2.605 27.659 21.984 0.50 35.54 C HETATM 2995 C3' MAL A 404 -1.552 27.950 20.926 0.50 36.21 C HETATM 2996 C4' MAL A 404 -0.672 26.753 20.674 0.50 33.57 C HETATM 2997 C5' MAL A 404 -1.619 25.740 20.038 0.50 35.57 C HETATM 2998 C6' MAL A 404 -0.993 24.391 20.192 0.50 35.73 C HETATM 2999 O1' MAL A 404 -4.830 26.548 21.865 0.50 30.43 O HETATM 3000 O2' MAL A 404 -3.509 28.771 21.989 0.50 37.69 O HETATM 3001 O3' MAL A 404 -0.718 29.036 21.338 0.50 33.13 O HETATM 3002 O5' MAL A 404 -3.008 25.638 20.529 0.50 33.65 O HETATM 3003 O6' MAL A 404 0.117 24.297 19.300 0.50 39.21 O HETATM 0 HO6' MAL A 404 0.745 24.777 19.583 0.50 39.21 H new HETATM 0 HO3' MAL A 404 0.073 28.890 21.095 0.50 33.13 H new HETATM 0 HO2' MAL A 404 -3.080 29.481 22.123 0.50 37.69 H new HETATM 0 HO1' MAL A 404 -5.006 27.367 21.808 0.50 30.43 H new HETATM 0 H6'2 MAL A 404 -0.701 24.258 21.107 0.50 35.73 H new HETATM 0 H6'1 MAL A 404 -1.641 23.696 19.997 0.50 35.73 H new HETATM 0 HO6 MAL A 404 2.875 22.793 17.322 0.50 29.55 H new HETATM 0 HO4 MAL A 404 5.101 25.748 17.675 1.00 20.41 H new HETATM 0 HO3 MAL A 404 6.307 27.977 19.173 1.00 17.59 H new HETATM 0 HO2 MAL A 404 1.921 29.148 19.477 0.50 33.36 H new HETATM 0 H62 MAL A 404 4.037 23.430 19.501 1.00 24.13 H new HETATM 0 H61 MAL A 404 2.489 23.394 19.318 1.00 24.13 H new HETATM 0 H5' MAL A 404 -1.724 26.067 19.131 0.50 35.57 H new HETATM 0 H5 MAL A 404 3.107 25.679 18.215 1.00 22.89 H new HETATM 0 H4' MAL A 404 -0.259 26.335 21.446 0.50 33.57 H new HETATM 0 H4 MAL A 404 4.863 25.580 20.367 1.00 19.59 H new HETATM 0 H3' MAL A 404 -2.026 28.176 20.111 0.50 36.21 H new HETATM 0 H3 MAL A 404 4.385 27.675 18.501 1.00 18.88 H new HETATM 0 H2' MAL A 404 -2.159 27.539 22.837 0.50 35.54 H new HETATM 0 H2 MAL A 404 3.447 27.844 21.035 0.50 29.12 H new HETATM 0 H1' MAL A 404 -3.120 25.749 22.454 0.50 35.44 H new HETATM 0 H1 MAL A 404 1.748 27.131 21.218 0.50 31.22 H new HETATM 3004 O HOH A 405 13.358 27.257 28.218 1.00 12.06 O HETATM 3005 O HOH A 406 -4.932 18.000 28.593 1.00 9.33 O HETATM 3006 O HOH A 407 12.921 15.706 26.997 1.00 13.04 O HETATM 3007 O HOH A 408 8.291 22.445 25.762 1.00 10.23 O HETATM 3008 O HOH A 409 12.769 28.578 25.856 1.00 11.65 O HETATM 3009 O HOH A 410 6.524 23.361 19.319 1.00 14.71 O HETATM 3010 O HOH A 411 -5.215 10.776 20.520 1.00 10.75 O HETATM 3011 O HOH A 412 -7.903 13.679 30.379 1.00 13.14 O HETATM 3012 O HOH A 413 -3.426 24.921 29.145 1.00 13.17 O HETATM 3013 O HOH A 414 10.723 25.954 35.254 1.00 12.76 O HETATM 3014 O HOH A 415 -4.793 15.122 31.900 1.00 11.22 O HETATM 3015 O HOH A 416 11.990 13.338 27.981 1.00 12.99 O HETATM 3016 O HOH A 417 -2.673 18.408 10.233 1.00 17.51 O HETATM 3017 O HOH A 418 -4.344 -3.449 25.993 1.00 12.87 O HETATM 3018 O HOH A 419 0.306 18.773 38.062 1.00 12.60 O HETATM 3019 O HOH A 420 -2.536 21.295 21.305 1.00 14.44 O HETATM 3020 O HOH A 421 4.078 29.042 31.083 1.00 12.45 O HETATM 3021 O HOH A 422 10.402 11.343 10.037 1.00 14.00 O HETATM 3022 O HOH A 423 -8.605 9.238 9.625 1.00 13.08 O HETATM 3023 O HOH A 424 8.158 32.375 24.018 1.00 15.55 O HETATM 3024 O HOH A 425 -7.588 -6.581 16.117 1.00 15.12 O HETATM 3025 O HOH A 426 -8.532 25.092 28.653 1.00 13.69 O HETATM 3026 O HOH A 427 7.923 30.431 26.096 1.00 13.25 O HETATM 3027 O HOH A 428 7.912 25.238 11.210 1.00 17.68 O HETATM 3028 O HOH A 429 15.400 26.998 4.774 1.00 14.08 O HETATM 3029 O HOH A 430 -1.223 14.781 15.787 1.00 15.96 O HETATM 3030 O HOH A 431 -6.645 16.761 0.389 1.00 22.06 O HETATM 3031 O HOH A 432 19.736 26.641 15.749 1.00 14.95 O HETATM 3032 O HOH A 433 3.001 31.769 30.975 1.00 15.90 O HETATM 3033 O HOH A 434 2.815 27.991 28.510 1.00 12.85 O HETATM 3034 O HOH A 435 -5.592 19.775 12.764 1.00 16.33 O HETATM 3035 O HOH A 436 13.184 22.986 33.271 1.00 16.16 O HETATM 3036 O HOH A 437 0.579 19.810 4.662 1.00 16.66 O HETATM 3037 O HOH A 438 4.421 17.690 8.131 1.00 13.65 O HETATM 3038 O HOH A 439 -17.317 4.861 23.461 1.00 16.51 O HETATM 3039 O HOH A 440 -3.490 8.561 5.014 1.00 13.58 O HETATM 3040 O HOH A 441 -16.686 3.683 11.795 1.00 16.96 O HETATM 3041 O HOH A 442 3.973 29.635 26.330 1.00 15.36 O HETATM 3042 O HOH A 443 18.613 27.204 5.903 1.00 19.40 O HETATM 3043 O HOH A 444 6.253 3.448 33.057 1.00 15.70 O HETATM 3044 O HOH A 445 -6.980 17.155 44.454 1.00 19.25 O HETATM 3045 O HOH A 446 -10.322 -1.072 33.979 1.00 19.62 O HETATM 3046 O HOH A 447 -15.103 21.122 33.595 1.00 16.01 O HETATM 3047 O HOH A 448 3.799 16.514 46.209 1.00 18.67 O HETATM 3048 O HOH A 449 -4.036 -8.741 22.906 1.00 19.40 O HETATM 3049 O HOH A 450 -1.754 31.687 32.397 1.00 17.19 O HETATM 3050 O HOH A 451 -0.693 13.718 18.513 1.00 16.34 O HETATM 3051 O HOH A 452 -7.289 19.701 3.443 1.00 18.10 O HETATM 3052 O HOH A 453 21.907 27.490 25.113 1.00 18.43 O HETATM 3053 O HOH A 454 6.377 35.249 27.283 1.00 15.06 O HETATM 3054 O HOH A 455 -0.339 23.685 47.151 1.00 20.91 O HETATM 3055 O HOH A 456 -17.064 3.864 15.153 1.00 19.23 O HETATM 3056 O HOH A 457 10.422 16.707 42.863 1.00 22.86 O HETATM 3057 O HOH A 458 -7.293 -10.693 24.096 1.00 20.10 O HETATM 3058 O HOH A 459 11.430 33.595 36.134 1.00 20.26 O HETATM 3059 O HOH A 460 0.007 -8.697 25.437 1.00 21.43 O HETATM 3060 O HOH A 461 14.068 16.117 -1.529 1.00 27.15 O HETATM 3061 O HOH A 462 -7.002 7.034 40.257 1.00 20.83 O HETATM 3062 O HOH A 463 5.671 33.281 25.256 1.00 16.80 O HETATM 3063 O HOH A 464 -15.367 14.820 16.579 1.00 21.65 O HETATM 3064 O HOH A 465 -8.486 2.237 35.709 1.00 18.55 O HETATM 3065 O HOH A 466 -11.029 2.819 7.312 1.00 24.62 O HETATM 3066 O HOH A 467 0.622 26.435 5.096 1.00 22.66 O HETATM 3067 O HOH A 468 16.529 12.215 39.350 1.00 26.08 O HETATM 3068 O HOH A 469 -7.749 14.865 43.394 1.00 26.58 O HETATM 3069 O HOH A 470 -10.581 13.575 42.465 1.00 26.47 O HETATM 3070 O HOH A 471 -6.157 3.971 39.777 1.00 27.70 O HETATM 3071 O HOH A 472 7.208 22.657 -0.483 1.00 23.44 O HETATM 3072 O HOH A 473 -10.635 1.489 34.210 1.00 19.20 O HETATM 3073 O HOH A 474 4.621 0.034 10.363 1.00 21.43 O HETATM 3074 O HOH A 475 8.201 0.609 27.029 1.00 22.22 O HETATM 3075 O HOH A 476 9.136 35.018 34.727 1.00 20.25 O HETATM 3076 O HOH A 477 -16.149 10.259 14.781 1.00 23.14 O HETATM 3077 O HOH A 478 6.685 10.968 43.070 1.00 21.10 O HETATM 3078 O HOH A 479 -11.194 16.675 15.166 1.00 23.28 O HETATM 3079 O HOH A 480 -23.145 7.722 27.397 1.00 24.90 O HETATM 3080 O HOH A 481 10.021 12.476 -2.253 1.00 24.02 O HETATM 3081 O HOH A 482 1.367 -7.216 13.899 1.00 19.26 O HETATM 3082 O HOH A 483 -5.598 -11.079 27.093 1.00 17.99 O HETATM 3083 O HOH A 484 -1.564 16.457 3.150 1.00 24.73 O HETATM 3084 O HOH A 485 3.421 18.403 -1.491 1.00 27.48 O HETATM 3085 O HOH A 486 22.049 9.448 22.705 1.00 23.84 O HETATM 3086 O HOH A 487 -15.930 -1.146 18.088 1.00 23.25 O HETATM 3087 O HOH A 488 14.274 5.288 34.406 1.00 25.25 O HETATM 3088 O HOH A 489 7.957 32.768 13.673 1.00 24.19 O HETATM 3089 O HOH A 490 3.492 30.047 17.094 1.00 23.21 O HETATM 3090 O HOH A 491 0.266 14.082 45.271 1.00 24.53 O HETATM 3091 O HOH A 492 17.656 5.476 29.205 1.00 24.54 O HETATM 3092 O HOH A 493 -14.912 8.066 37.852 1.00 28.46 O HETATM 3093 O HOH A 494 19.675 9.907 34.706 1.00 22.65 O HETATM 3094 O HOH A 495 -2.388 19.388 2.469 1.00 24.66 O HETATM 3095 O HOH A 496 1.942 19.594 19.937 1.00 14.08 O HETATM 3096 O HOH A 497 -13.261 1.089 27.726 1.00 22.27 O HETATM 3097 O HOH A 498 -0.300 -8.455 17.396 1.00 24.09 O HETATM 3098 O HOH A 499 16.769 4.979 31.700 1.00 25.03 O HETATM 3099 O HOH A 500 14.749 35.392 21.070 1.00 24.93 O HETATM 3100 O HOH A 501 -5.198 19.028 10.158 1.00 21.91 O HETATM 3101 O HOH A 502 11.526 9.878 -1.756 1.00 31.40 O HETATM 3102 O HOH A 503 0.164 14.271 1.950 1.00 24.46 O HETATM 3103 O HOH A 504 6.244 -0.812 15.143 1.00 18.66 O HETATM 3104 O HOH A 505 -0.367 22.645 14.497 1.00 26.97 O HETATM 3105 O HOH A 506 23.487 7.404 23.724 1.00 30.96 O HETATM 3106 O HOH A 507 -12.829 19.540 22.456 1.00 25.39 O HETATM 3107 O HOH A 508 -16.720 10.752 12.203 1.00 26.18 O HETATM 3108 O HOH A 509 -0.166 0.472 39.087 1.00 27.07 O HETATM 3109 O HOH A 510 -1.579 -1.115 5.999 1.00 29.57 O HETATM 3110 O HOH A 511 -2.578 -8.674 18.546 1.00 23.46 O HETATM 3111 O HOH A 512 -7.138 -3.049 9.962 1.00 20.74 O HETATM 3112 O HOH A 513 7.579 34.660 38.304 1.00 26.22 O HETATM 3113 O HOH A 514 4.107 10.813 44.312 1.00 30.30 O HETATM 3114 O HOH A 515 2.312 -5.046 20.386 1.00 27.67 O HETATM 3115 O HOH A 516 -2.244 -10.467 21.132 1.00 23.88 O HETATM 3116 O HOH A 517 -0.828 32.019 40.377 1.00 25.30 O HETATM 3117 O HOH A 518 8.064 19.482 -1.277 1.00 26.33 O HETATM 3118 O HOH A 519 4.005 28.681 10.907 1.00 25.80 O HETATM 3119 O HOH A 520 -14.556 22.983 30.471 1.00 24.42 O HETATM 3120 O HOH A 521 26.776 26.012 30.405 1.00 32.98 O HETATM 3121 O HOH A 522 -26.094 5.496 26.395 1.00 32.79 O HETATM 3122 O HOH A 523 7.716 26.249 41.961 1.00 27.61 O HETATM 3123 O HOH A 524 -13.934 0.252 10.738 1.00 27.84 O HETATM 3124 O HOH A 525 26.421 11.590 16.887 1.00 28.48 O HETATM 3125 O HOH A 526 -19.289 4.954 21.818 1.00 29.29 O HETATM 3126 O HOH A 527 -15.576 13.160 11.963 1.00 25.66 O HETATM 3127 O HOH A 528 17.645 17.895 1.186 1.00 30.82 O HETATM 3128 O HOH A 529 13.386 10.949 39.857 1.00 28.62 O HETATM 3129 O HOH A 530 -11.961 -2.083 31.478 1.00 26.55 O HETATM 3130 O HOH A 531 -22.150 15.126 25.542 1.00 29.61 O HETATM 3131 O HOH A 532 -13.547 3.351 31.454 1.00 26.74 O HETATM 3132 O HOH A 533 -15.631 -1.111 12.697 1.00 29.93 O HETATM 3133 O HOH A 534 -17.223 8.211 16.188 1.00 24.65 O HETATM 3134 O HOH A 535 4.147 32.074 15.082 1.00 24.23 O HETATM 3135 O HOH A 536 -3.558 20.620 14.150 1.00 29.35 O HETATM 3136 O HOH A 537 -18.385 3.202 25.422 1.00 29.48 O HETATM 3137 O HOH A 538 1.875 -5.397 17.602 1.00 29.71 O HETATM 3138 O HOH A 539 -0.661 5.437 43.444 1.00 30.74 O HETATM 3139 O HOH A 540 -0.110 16.696 45.801 1.00 24.76 O HETATM 3140 O HOH A 541 11.023 22.409 26.100 1.00 24.25 O HETATM 3141 O HOH A 542 17.818 6.972 33.610 1.00 26.77 O HETATM 3142 O HOH A 543 -9.160 29.843 37.322 1.00 31.31 O HETATM 3143 O HOH A 544 18.519 16.759 36.659 1.00 31.25 O HETATM 3144 O HOH A 545 -5.460 -2.867 36.241 1.00 28.79 O HETATM 3145 O HOH A 546 16.463 11.907 17.062 1.00 28.07 O HETATM 3146 O HOH A 547 -6.981 4.863 4.739 1.00 33.72 O HETATM 3147 O HOH A 548 -20.452 10.492 37.288 1.00 28.54 O HETATM 3148 O HOH A 549 -20.518 13.128 37.389 1.00 31.35 O HETATM 3149 O HOH A 550 6.580 29.893 6.036 1.00 26.19 O HETATM 3150 O HOH A 551 25.097 16.738 27.776 1.00 21.21 O HETATM 3151 O HOH A 552 8.957 6.353 -1.851 1.00 31.37 O HETATM 3152 O HOH A 553 27.694 23.705 27.386 1.00 29.61 O HETATM 3153 O HOH A 554 -2.867 4.178 42.208 1.00 27.47 O HETATM 3154 O HOH A 555 -5.529 7.168 42.477 1.00 34.92 O HETATM 3155 O HOH A 556 -3.411 8.737 42.511 1.00 24.03 O HETATM 3156 O HOH A 557 -3.101 34.892 34.234 1.00 22.96 O HETATM 3157 O HOH A 558 13.625 35.334 15.811 1.00 31.70 O HETATM 3158 O HOH A 559 -5.088 20.390 1.661 1.00 32.23 O HETATM 3159 O HOH A 560 -20.549 10.749 18.902 1.00 29.48 O HETATM 3160 O HOH A 561 20.917 8.213 20.295 1.00 30.58 O HETATM 3161 O HOH A 562 -13.371 17.964 15.092 1.00 35.67 O HETATM 3162 O HOH A 563 -13.334 1.707 35.004 1.00 29.92 O HETATM 3163 O HOH A 564 0.582 31.236 30.432 1.00 31.45 O HETATM 3164 O HOH A 565 2.786 -2.991 18.180 1.00 23.71 O HETATM 3165 O HOH A 566 24.785 31.189 12.666 1.00 33.59 O HETATM 3166 O HOH A 567 -11.826 -6.751 28.358 1.00 30.11 O HETATM 3167 O HOH A 568 -0.546 26.236 11.586 1.00 32.35 O HETATM 3168 O HOH A 569 -17.239 2.367 27.731 1.00 27.79 O HETATM 3169 O HOH A 570 -19.953 5.443 26.428 1.00 33.32 O HETATM 3170 O HOH A 571 15.029 28.008 31.780 1.00 28.82 O HETATM 3171 O HOH A 572 -4.186 -11.049 24.256 1.00 34.41 O HETATM 3172 O HOH A 573 2.965 -6.915 15.991 1.00 31.42 O HETATM 3173 O HOH A 574 6.989 8.362 43.393 1.00 36.14 O HETATM 3174 O HOH A 575 8.891 12.235 44.336 1.00 36.20 O HETATM 3175 O HOH A 576 10.626 13.982 43.333 1.00 30.90 O HETATM 3176 O HOH A 577 -8.140 29.584 31.919 1.00 33.18 O HETATM 3177 O HOH A 578 5.510 20.444 -0.943 1.00 29.82 O HETATM 3178 O HOH A 579 -13.100 9.639 41.797 1.00 36.85 O HETATM 3179 O HOH A 580 -15.642 13.542 41.907 1.00 36.80 O HETATM 3180 O HOH A 581 23.199 24.422 10.297 1.00 29.64 O HETATM 3181 O HOH A 582 5.028 -1.534 7.821 1.00 31.86 O HETATM 3182 O HOH A 583 -15.642 16.885 40.709 1.00 29.91 O HETATM 3183 O HOH A 584 -19.161 15.135 36.100 1.00 35.35 O HETATM 3184 O HOH A 585 -15.854 0.194 27.327 1.00 27.27 O HETATM 3185 O HOH A 586 -18.705 6.291 14.860 1.00 34.46 O HETATM 3186 O HOH A 587 -17.752 5.833 31.226 1.00 30.87 O HETATM 3187 O HOH A 588 -19.390 6.586 12.376 1.00 41.54 O HETATM 3188 O HOH A 589 12.655 13.818 -2.354 1.00 43.05 O HETATM 3189 O HOH A 590 -21.612 6.899 32.949 1.00 34.37 O HETATM 3190 O HOH A 591 15.484 20.596 -4.300 1.00 33.81 O HETATM 3191 O HOH A 592 27.547 9.787 18.466 1.00 41.23 O HETATM 3192 O HOH A 593 -9.601 26.178 24.015 1.00 19.64 O HETATM 3193 O HOH A 594 -14.451 24.161 24.971 1.00 33.76 O HETATM 3194 O HOH A 595 -13.821 22.267 22.542 1.00 42.33 O HETATM 3195 O HOH A 596 -24.250 12.553 24.748 1.00 27.53 O HETATM 3196 O HOH A 597 -1.826 30.077 29.432 1.00 29.79 O HETATM 3197 O HOH A 598 18.366 31.437 11.584 1.00 31.76 O HETATM 3198 O HOH A 599 2.030 29.443 40.040 1.00 29.78 O HETATM 3199 O HOH A 600 26.412 27.211 19.232 1.00 28.77 O HETATM 3200 O HOH A 601 -14.209 5.042 32.211 1.00 28.70 O HETATM 3201 O HOH A 602 2.897 21.280 18.334 1.00 27.04 O HETATM 3202 O HOH A 603 -17.911 5.662 10.352 1.00 26.62 O HETATM 3203 O HOH A 604 -18.783 5.388 18.973 1.00 30.95 O HETATM 3204 O HOH A 605 5.797 35.982 36.721 1.00 23.25 O HETATM 3205 O HOH A 606 21.529 22.402 32.589 1.00 33.49 O HETATM 3206 O HOH A 607 28.175 14.277 22.518 1.00 29.64 O HETATM 3207 O HOH A 608 3.658 -2.200 11.129 1.00 29.71 O HETATM 3208 O HOH A 609 -11.825 28.836 38.345 1.00 30.19 O HETATM 3209 O HOH A 610 26.492 14.043 17.997 1.00 29.96 O HETATM 3210 O HOH A 611 25.257 16.051 16.826 1.00 27.45 O HETATM 3211 O HOH A 612 14.853 35.270 25.891 1.00 31.66 O HETATM 3212 O HOH A 613 26.317 19.044 26.865 1.00 28.47 O HETATM 3213 O HOH A 614 9.533 5.400 41.268 1.00 30.96 O HETATM 3214 O HOH A 615 -21.541 16.865 30.183 1.00 29.62 O HETATM 3215 O HOH A 616 -28.754 9.554 30.925 1.00 40.25 O HETATM 3216 O HOH A 617 -19.190 16.828 33.872 1.00 35.06 O HETATM 3217 O HOH A 618 9.275 0.274 8.613 1.00 30.77 O HETATM 3218 O HOH A 619 20.212 5.119 28.527 1.00 32.47 O HETATM 3219 O HOH A 620 22.440 8.083 31.448 1.00 38.33 O HETATM 3220 O HOH A 621 8.167 2.275 3.464 1.00 34.24 O HETATM 3221 O HOH A 622 6.624 24.464 1.583 1.00 30.74 O HETATM 3222 O HOH A 623 -14.330 10.080 3.258 1.00 35.46 O HETATM 3223 O HOH A 624 -2.803 23.026 3.509 1.00 34.69 O HETATM 3224 O HOH A 625 12.417 28.049 41.314 1.00 32.39 O HETATM 3225 O HOH A 626 -0.366 21.277 19.544 1.00 39.24 O HETATM 3226 O HOH A 627 1.829 21.071 16.131 1.00 39.48 O HETATM 3227 O HOH A 628 25.761 21.615 16.470 1.00 36.96 O HETATM 3228 O HOH A 629 26.473 23.996 19.052 1.00 38.26 O HETATM 3229 O HOH A 630 -10.403 -1.776 8.541 1.00 33.13 O HETATM 3230 O HOH A 631 28.209 19.241 28.755 1.00 30.42 O HETATM 3231 O HOH A 632 25.520 21.687 27.502 1.00 36.48 O HETATM 3232 O HOH A 633 4.198 22.890 45.289 1.00 37.18 O HETATM 3233 O HOH A 634 0.345 28.999 28.819 1.00 37.15 O HETATM 3234 O HOH A 635 -13.716 25.477 32.950 1.00 30.93 O HETATM 3235 O HOH A 636 -18.482 23.345 31.485 1.00 37.90 O HETATM 3236 O HOH A 637 -8.417 28.559 25.069 1.00 31.28 O HETATM 3237 O HOH A 638 -4.708 7.268 1.232 1.00 32.75 O HETATM 3238 O HOH A 639 21.290 15.505 3.615 1.00 31.81 O HETATM 3239 O HOH A 640 8.644 32.584 9.292 1.00 42.04 O HETATM 3240 O HOH A 641 -5.751 -5.226 36.198 1.00 40.88 O HETATM 3241 O HOH A 642 -1.370 -8.748 30.835 1.00 37.95 O HETATM 3242 O HOH A 643 0.630 -8.275 28.128 1.00 32.24 O HETATM 3243 O HOH A 644 12.220 11.889 42.350 1.00 35.52 O HETATM 3244 O HOH A 645 8.379 17.166 44.559 1.00 37.11 O HETATM 3245 O HOH A 646 15.508 21.659 41.001 1.00 48.31 O HETATM 3246 O HOH A 647 23.540 14.208 7.390 1.00 37.87 O HETATM 3247 O HOH A 648 16.698 17.246 -1.507 1.00 32.26 O HETATM 3248 O HOH A 649 -3.227 26.683 7.977 1.00 39.33 O HETATM 3249 O HOH A 650 -16.137 12.400 17.525 1.00 32.47 O HETATM 3250 O HOH A 651 -19.290 11.452 6.446 1.00 38.96 O HETATM 3251 O HOH A 652 22.754 34.215 19.580 1.00 39.32 O HETATM 3252 O HOH A 653 11.235 36.071 10.979 1.00 33.28 O HETATM 3253 O HOH A 654 9.291 18.868 -3.817 1.00 40.95 O HETATM 3254 O HOH A 655 7.972 23.669 -2.910 1.00 38.37 O HETATM 3255 O HOH A 656 8.425 12.159 -4.878 1.00 42.11 O HETATM 3256 O HOH A 657 -8.013 2.560 38.496 1.00 39.19 O HETATM 3257 O HOH A 658 22.168 31.034 23.731 1.00 37.97 O HETATM 3258 O HOH A 659 -23.710 7.462 31.722 1.00 36.50 O HETATM 3259 O HOH A 660 -7.592 22.254 14.271 1.00 38.47 O HETATM 3260 O HOH A 661 -9.904 20.385 14.929 1.00 49.47 O HETATM 3261 O HOH A 662 -12.419 19.869 13.927 1.00 40.08 O HETATM 3262 O HOH A 663 -13.982 0.654 30.538 1.00 40.08 O HETATM 3263 O HOH A 664 5.524 2.080 1.767 1.00 42.51 O HETATM 3264 O HOH A 665 15.155 36.189 23.262 1.00 30.47 O HETATM 3265 O HOH A 666 3.448 7.521 -4.524 1.00 44.01 O HETATM 3266 O HOH A 667 -0.871 6.649 -3.322 1.00 48.22 O HETATM 3267 O HOH A 668 5.269 13.509 -5.951 1.00 46.45 O HETATM 3268 O HOH A 669 -17.778 1.082 20.485 1.00 38.93 O HETATM 3269 O HOH A 670 -17.826 8.482 35.207 1.00 34.35 O HETATM 3270 O HOH A 671 -19.323 4.758 29.202 1.00 36.50 O HETATM 3271 O HOH A 672 -14.727 5.704 36.480 1.00 40.94 O HETATM 3272 O HOH A 673 24.501 24.304 31.382 1.00 47.54 O HETATM 3273 O HOH A 674 19.472 30.349 32.068 1.00 41.65 O HETATM 3274 O HOH A 675 18.557 14.832 38.493 1.00 38.86 O HETATM 3275 O HOH A 676 6.785 -1.551 24.325 1.00 34.23 O HETATM 3276 O HOH A 677 12.318 1.747 34.468 1.00 36.57 O HETATM 3277 O HOH A 678 10.029 24.125 -3.874 1.00 35.08 O HETATM 3278 O HOH A 679 -25.999 12.233 22.207 1.00 39.74 O HETATM 3279 O HOH A 680 -19.086 22.433 25.051 1.00 37.44 O HETATM 3280 O HOH A 681 -8.821 2.244 6.381 1.00 38.61 O HETATM 3281 O HOH A 682 3.960 -1.453 40.064 1.00 38.35 O HETATM 3282 O HOH A 683 -3.882 25.030 6.069 1.00 41.84 O HETATM 3283 O HOH A 684 23.391 33.040 17.357 1.00 37.45 O HETATM 3284 O HOH A 685 26.924 28.968 17.045 1.00 42.79 O HETATM 3285 O HOH A 686 -12.383 27.066 27.827 1.00 42.04 O HETATM 3286 O HOH A 687 8.959 29.707 40.882 1.00 36.01 O HETATM 3287 O HOH A 688 -4.920 26.469 41.920 1.00 32.25 O HETATM 3288 O HOH A 689 27.769 18.797 24.464 1.00 38.26 O HETATM 3289 O HOH A 690 12.540 31.586 -0.384 1.00 36.21 O HETATM 3290 O HOH A 691 3.998 -6.326 35.067 1.00 44.01 O HETATM 3291 O HOH A 692 -1.676 22.510 17.110 1.00 44.61 O HETATM 3292 O HOH A 693 1.870 -9.051 23.078 1.00 38.03 O HETATM 3293 O HOH A 694 0.239 25.002 14.072 1.00 44.67 O HETATM 3294 O HOH A 695 1.362 30.147 21.078 1.00 44.69 O CONECT 2946 2947 2948 CONECT 2947 2946 CONECT 2948 2946 2949 2950 CONECT 2949 2948 CONECT 2950 2948 2951 CONECT 2951 2950 CONECT 2952 2953 2954 CONECT 2953 2952 CONECT 2954 2952 2955 2956 CONECT 2955 2954 CONECT 2956 2954 2957 CONECT 2957 2956 CONECT 2958 2959 2964 2968 CONECT 2959 2958 2960 2965 CONECT 2960 2959 2961 2966 CONECT 2961 2960 2962 2967 CONECT 2962 2961 2963 2968 CONECT 2963 2962 2969 CONECT 2964 2958 2973 CONECT 2965 2959 CONECT 2966 2960 CONECT 2967 2961 CONECT 2968 2958 2962 CONECT 2969 2963 CONECT 2970 2971 2976 2979 CONECT 2971 2970 2972 2977 CONECT 2972 2971 2973 2978 CONECT 2973 2964 2972 2974 CONECT 2974 2973 2975 2979 CONECT 2975 2974 2980 CONECT 2976 2970 CONECT 2977 2971 CONECT 2978 2972 CONECT 2979 2970 2974 CONECT 2980 2975 CONECT 2981 2982 2987 2991 CONECT 2982 2981 2983 2988 CONECT 2983 2982 2984 2989 CONECT 2984 2983 2985 2990 CONECT 2985 2984 2986 2991 CONECT 2986 2985 2992 CONECT 2987 2981 2996 CONECT 2988 2982 CONECT 2989 2983 CONECT 2990 2984 CONECT 2991 2981 2985 CONECT 2992 2986 CONECT 2993 2994 2999 3002 CONECT 2994 2993 2995 3000 CONECT 2995 2994 2996 3001 CONECT 2996 2987 2995 2997 CONECT 2997 2996 2998 3002 CONECT 2998 2997 3003 CONECT 2999 2993 CONECT 3000 2994 CONECT 3001 2995 CONECT 3002 2993 2997 CONECT 3003 2998 END