USER MOD reduce.3.24.130724 H: found=0, std=0, add=2852, rem=0, adj=109 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 14-DEC-10 3PZQ TITLE STRUCTURE OF THE HYPERTHERMOSTABLE ENDO-1,4-BETA-D-MANNANASE FROM TITLE 2 THERMOTOGA PETROPHILA RKU-1 WITH MALTOSE AND GLYCEROL 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 3PZQ 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. 1.92 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0110 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) : 1.92 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 35.20 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 3 NUMBER OF REFLECTIONS : 30933 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) : 0.165 REMARK 3 R VALUE (WORKING SET) : 0.163 REMARK 3 FREE R VALUE : 0.210 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1657 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) : 1.92 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.97 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2232 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.25 REMARK 3 BIN R VALUE (WORKING SET) : 0.2140 REMARK 3 BIN FREE R VALUE SET COUNT : 131 REMARK 3 BIN FREE R VALUE : 0.2970 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 : 69 REMARK 3 SOLVENT ATOMS : 265 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.45 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.03000 REMARK 3 B22 (A**2) : -0.11000 REMARK 3 B33 (A**2) : 0.08000 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): 0.137 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.134 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.082 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.785 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.941 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3104 ; 0.025 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4216 ; 1.997 ; 1.956 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 356 ; 6.302 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 162 ;37.307 ;23.827 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 491 ;13.150 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 18 ;16.262 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 435 ; 0.155 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2397 ; 0.011 ; 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): 1768 ; 1.214 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2842 ; 2.006 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1336 ; 3.210 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1374 ; 4.788 ; 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 3PZQ 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 RCSB063012. 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 : 31703 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.920 REMARK 200 RESOLUTION RANGE LOW (A) : 35.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.7 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: MAD 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 27.55450 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 45.75900 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 41.59650 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 45.75900 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 27.55450 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 41.59650 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 588 O HOH A 632 1.99 REMARK 500 OD1 ASP A 337 OH TYR A 389 2.11 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 GLU A 163 CG GLU A 163 CD 0.095 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 ASN A 104 CB - CA - C ANGL. DEV. = 14.2 DEGREES REMARK 500 ARG A 185 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG A 185 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 LEU A 199 CB - CG - CD2 ANGL. DEV. = -12.3 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 -3.14 -146.46 REMARK 500 LEU A 76 91.96 -161.44 REMARK 500 HIS A 90 67.73 -151.19 REMARK 500 CYS A 201 71.76 -150.39 REMARK 500 ASN A 240 62.44 66.10 REMARK 500 PRO A 325 45.78 -79.80 REMARK 500 ASP A 362 -165.76 -103.29 REMARK 500 ASP A 378 -156.37 -128.17 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 MAL A 394 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAL A 395 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAL A 396 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PZ9 RELATED DB: PDB REMARK 900 NATIVE STRUCTUE REMARK 900 RELATED ID: 3PZG RELATED DB: PDB REMARK 900 I222 CRYSTAL FORM REMARK 900 RELATED ID: 3PZI RELATED DB: PDB REMARK 900 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 REMARK 900 RELATED ID: 3PZO RELATED DB: PDB REMARK 900 WITH MALTOSE DBREF 3PZQ A 32 393 UNP A5IMX7 A5IMX7_THEP1 32 393 SEQADV 3PZQ MET A 11 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ GLY A 12 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ SER A 13 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ SER A 14 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 15 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 16 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 17 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 18 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 19 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 20 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ SER A 21 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ SER A 22 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ GLY A 23 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ LEU A 24 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ VAL A 25 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ PRO A 26 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ ARG A 27 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ GLY A 28 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ SER A 29 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ HIS A 30 UNP A5IMX7 EXPRESSION TAG SEQADV 3PZQ 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 MAL A 394 23 HET MAL A 395 23 HET MAL A 396 23 HETNAM MAL MALTOSE FORMUL 2 MAL 3(C12 H22 O11) FORMUL 5 HOH *265(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 HIS A 175 1 18 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 SER A 287 GLU A 289 5 3 HELIX 13 13 ASN A 290 GLY A 310 1 21 HELIX 14 14 ASN A 327 GLY A 343 1 17 HELIX 15 15 SER A 380 PHE A 393 1 14 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 LEU A 70 O LYS A 125 SHEET 5 A 8 PHE A 39 ASN A 43 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 -0.92 SITE *** AC1 13 TYR A 45 LYS A 85 PHE A 137 ASP A 360 SITE *** AC1 13 TYR A 367 TYR A 370 ASP A 371 HOH A 422 SITE *** AC1 13 HOH A 445 HOH A 500 HOH A 621 HOH A 642 SITE *** AC1 13 HOH A 657 SITE *** AC2 14 TRP A 134 ASP A 136 GLU A 198 ARG A 200 SITE *** AC2 14 GLU A 235 HIS A 283 TRP A 284 HOH A 402 SITE *** AC2 14 HOH A 449 HOH A 497 HOH A 556 HOH A 631 SITE *** AC2 14 HOH A 655 HOH A 657 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 527 HOH A 535 HOH A 543 SITE *** AC3 14 HOH A 570 HOH A 632 CRYST1 55.109 83.193 91.518 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 0.018146 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012020 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010927 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 Set 1.1: A 114 TYR OH : rot -149:sc= 2.01 USER MOD Set 1.2: A 118 LYS NZ :NH3+ -165:sc= 2.13 (180deg=1.54) USER MOD Set 1.3: A 396 MAL O1' : rot 180:sc= 0.0581 USER MOD Set 1.4: A 396 MAL O2' : rot 120:sc= 1.65 USER MOD Set 1.5: A 396 MAL O3' : rot -40:sc= 2.64 USER MOD Set 2.1: A 318 TYR OH : rot -164:sc= 1.82 USER MOD Set 2.2: A 336 ASN : amide:sc= 1.99 X(o=3.8,f=3.5) USER MOD Set 3.1: A 247 TYR OH : rot 51:sc= 1.56 USER MOD Set 3.2: A 293 GLN : amide:sc= 1.19 X(o=2.8,f=2.6) USER MOD Set 4.1: A 283 HIS : no HD1:sc= 0.184 X(o=1.6,f=1.3) USER MOD Set 4.2: A 395 MAL O2' : rot -82:sc= 1.43 USER MOD Set 5.1: A 218 SER OG : rot -74:sc= 2.11 USER MOD Set 5.2: A 219 SER OG A: rot 83:sc= 1.87 USER MOD Set 5.3: A 271 THR OG1 : rot 103:sc= 2.35 USER MOD Set 6.1: A 206 SER OG : rot -85:sc= 1.44 USER MOD Set 6.2: A 208 ASN : amide:sc= 0 X(o=1.4,f=1) USER MOD Set 7.1: A 201 CYS SG : rot 104:sc= 0.0338 USER MOD Set 7.2: A 203 THR OG1 : rot -79:sc= 1.79 USER MOD Set 8.1: A 170 SER OG : rot 152:sc= 2.14 USER MOD Set 8.2: A 174 ASN : amide:sc= 0.0947 K(o=2.2,f=-0.85!) USER MOD Set 9.1: A 140 MET CE :methyl -125:sc= 0 (180deg=-0.402) USER MOD Set 9.2: A 156 TYR OH : rot -168:sc= 1.14 USER MOD Set10.1: A 133 ASN : amide:sc= 0.0398 K(o=1.2,f=-1.8) USER MOD Set10.2: A 152 HIS : +bothHN:sc= 1.11 K(o=1.2,f=-5.1!) USER MOD Set11.1: A 132 ASN : amide:sc= 1.31 K(o=2.4,f=-4.9!) USER MOD Set11.2: A 197 ASN : amide:sc= 1.09 K(o=2.4,f=-3.7!) USER MOD Set12.1: A 87 THR OG1 : rot 75:sc= 1.02 USER MOD Set12.2: A 106 GLN : amide:sc= 1.33 K(o=2.3,f=0.86) USER MOD Set13.1: A 90 HIS : +bothHN:sc= 1.95 K(o=3.2,f=-6.4!) USER MOD Set13.2: A 143 TYR OH : rot 18:sc= 1.27 USER MOD Set14.1: A 89 MET CE :methyl 173:sc= 0 (180deg=-0.0204) USER MOD Set14.2: A 168 TYR OH : rot -164:sc= 1.37 USER MOD Set15.1: A 85 LYS NZ :NH3+ -164:sc= 1.15 (180deg=0.279) USER MOD Set15.2: A 394 MAL O6' : rot -121:sc= 1.86 USER MOD Set16.1: A 45 TYR OH : rot 165:sc= 2.43 USER MOD Set16.2: A 367 TYR OH : rot -33:sc= 2.39 USER MOD Single : A 42 SER OG : rot 123:sc= 1.39 USER MOD Single : A 43 ASN : amide:sc= 0.871 K(o=0.87,f=-3.6!) USER MOD Single : A 44 ASN : amide:sc= 1.78 K(o=1.8,f=-5.8!) USER MOD Single : A 46 TYR OH : rot 27:sc= 1.35 USER MOD Single : A 47 MET CE :methyl 171:sc= -0.724 (180deg=-1.01) USER MOD Single : A 48 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4!) USER MOD Single : A 49 TYR OH : rot -173:sc= 1.31 USER MOD Single : A 50 LYS NZ :NH3+ -177:sc= 2.67 (180deg=2.66) USER MOD Single : A 51 SER OG : rot -132:sc= 1.25 USER MOD Single : A 52 ASN : amide:sc= 2.23 K(o=2.2,f=-7.4!) USER MOD Single : A 54 MET CE :methyl 146:sc= -0.0139 (180deg=-1.06) USER MOD Single : A 57 SER OG : rot 49:sc= 1.79 USER MOD Single : A 61 SER OG : rot 88:sc= 2.57 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 -65:sc= 1.45 USER MOD Single : A 81 TYR OH : rot -174:sc= 2.13 USER MOD Single : A 82 CYS SG : rot 84:sc= -0.338 USER MOD Single : A 86 ASN : amide:sc= 0.117 K(o=0.12,f=-0.45) USER MOD Single : A 88 TYR OH : rot 152:sc= 2.41 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN A: amide:sc= -0.0023 X(o=-0.0023,f=0) USER MOD Single : A 104 ASN B: amide:sc= -1.02 X(o=-1,f=-0.98) USER MOD Single : A 107 ASN : amide:sc= -0.121 K(o=-0.12,f=-4.8!) USER MOD Single : A 115 THR OG1 : rot 151:sc= 0.864 USER MOD Single : A 120 LYS NZ :NH3+ -164:sc= 2.7 (180deg=2.33) USER MOD Single : A 125 LYS NZ :NH3+ -106:sc= 0.225 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.394 K(o=0.39,f=-2.7!) USER MOD Single : A 142 GLN : amide:sc= 1.1 K(o=1.1,f=-1.3) USER MOD Single : A 150 THR OG1 : rot 153:sc= 1.23 USER MOD Single : A 151 HIS : no HD1:sc= 0.629 K(o=0.63,f=-4.4!) USER MOD Single : A 162 LYS NZ :NH3+ 176:sc= 2.15 (180deg=2.12) USER MOD Single : A 165 TYR OH : rot 27:sc= 1.23 USER MOD Single : A 166 LYS NZ :NH3+ -149:sc= 2.64 (180deg=1.67) USER MOD Single : A 167 LYS NZ :NH3+ -120:sc= 0.522 (180deg=-0.599) USER MOD Single : A 175 HIS : no HD1:sc= 1.81 K(o=1.8,f=-6.5!) USER MOD Single : A 177 ASN : amide:sc= 0.105 K(o=0.1,f=-7.7!) USER MOD Single : A 179 TYR OH : rot 156:sc= 2.41 USER MOD Single : A 180 THR OG1 : rot -164:sc= 1.1 USER MOD Single : A 184 TYR OH : rot 22:sc= 1.05 USER MOD Single : A 189 THR OG1 : rot 89:sc= 1.42 USER MOD Single : A 191 MET CE :methyl -175:sc= 0 (180deg=-0.00478) USER MOD Single : A 205 LYS NZ :NH3+ -158:sc= 2.95 (180deg=2.12) USER MOD Single : A 209 THR OG1 : rot 66:sc= 2.29 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 0:sc= 0.198 USER MOD Single : A 219 SER OG C: rot -65:sc= 1.35 USER MOD Single : A 220 TYR OH : rot 160:sc= 1.79 USER MOD Single : A 222 LYS NZ :NH3+ 159:sc= 2.77 (180deg=1.79) USER MOD Single : A 223 SER OG : rot -67:sc= 1.32 USER MOD Single : A 227 ASN : amide:sc= 0.676 K(o=0.68,f=-0.054) USER MOD Single : A 228 HIS : +bothHN:sc= 0.699 K(o=0.7,f=-6.6!) USER MOD Single : A 239 SER OG : rot 111:sc= 1.18 USER MOD Single : A 240 ASN : amide:sc=-0.00973 K(o=-0.0097,f=-0.64) USER MOD Single : A 241 TYR OH : rot -48:sc= 1.66 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 TYR OH : rot 179:sc= 2.11 USER MOD Single : A 256 ASN : amide:sc= -1.19 K(o=-1.2,f=-6.4!) USER MOD Single : A 259 SER OG : rot -55:sc= 2.01 USER MOD Single : A 264 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.25) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 78:sc= 0.163 USER MOD Single : A 276 THR OG1 : rot 87:sc= 0.181 USER MOD Single : A 278 HIS : +bothHN:sc= 0.0192 K(o=0.019,f=-9.7!) USER MOD Single : A 280 TYR OH : rot -171:sc= 2.22 USER MOD Single : A 282 SER OG : rot -76:sc= 2.35 USER MOD Single : A 287 SER OG : rot 61:sc= 1.26 USER MOD Single : A 290 ASN : amide:sc= 1.53 K(o=1.5,f=-0.29) USER MOD Single : A 291 TYR OH : rot 28:sc= 2.17 USER MOD Single : A 297 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.19) USER MOD Single : A 302 HIS : +bothHN:sc= 0.0542 K(o=0.054,f=-8.6!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 LYS NZ :NH3+ 146:sc= 0.145 (180deg=0.0177) USER MOD Single : A 311 LYS NZ :NH3+ -156:sc= 2.57 (180deg=1.17) USER MOD Single : A 322 LYS NZ :NH3+ -149:sc= 0.036 (180deg=0) USER MOD Single : A 323 SER OG : rot -87:sc= 0.182 USER MOD Single : A 327 ASN : amide:sc= -0.284 K(o=-0.28,f=-3.3!) USER MOD Single : A 329 THR OG1 : rot 82:sc= 0.829 USER MOD Single : A 332 TYR OH : rot -164:sc= 1.11 USER MOD Single : A 340 TYR OH : rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl 171:sc= -0.354 (180deg=-0.5) USER MOD Single : A 351 MET CE :methyl -123:sc= -0.0765 (180deg=-0.306) USER MOD Single : A 359 SER OG : rot 67:sc= 0.795 USER MOD Single : A 366 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 TYR OH : rot -149:sc= 0.929 USER MOD Single : A 377 ASN : amide:sc= 2.74 K(o=2.7,f=-5.7!) USER MOD Single : A 380 SER OG : rot -82:sc= 0.759 USER MOD Single : A 389 TYR OH : rot 19:sc= 0.13! USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 MAL O1' : rot 61:sc= 1.79 USER MOD Single : A 394 MAL O2 : rot -30:sc= 1.6 USER MOD Single : A 394 MAL O2' : rot -11:sc= 0.066 USER MOD Single : A 394 MAL O3 : rot -39:sc= 0.00252 USER MOD Single : A 394 MAL O3' : rot -32:sc= 1.05 USER MOD Single : A 394 MAL O4 : rot -50:sc= 1.74 USER MOD Single : A 394 MAL O6 : rot -30:sc= 1.24 USER MOD Single : A 395 MAL O1' : rot 23:sc= 0.395 USER MOD Single : A 395 MAL O2 : rot 180:sc= 0 USER MOD Single : A 395 MAL O3 : rot 62:sc= 1.07 USER MOD Single : A 395 MAL O3' : rot 41:sc= 3.39 USER MOD Single : A 395 MAL O4 : rot 180:sc= 0 USER MOD Single : A 395 MAL O6 : rot -43:sc= 0.511 USER MOD Single : A 395 MAL O6' : rot -26:sc= 0.0415 USER MOD Single : A 396 MAL O2 : rot -46:sc= 0.395 USER MOD Single : A 396 MAL O3 : rot 157:sc= 0.161 USER MOD Single : A 396 MAL O4 : rot 160:sc= 0 USER MOD Single : A 396 MAL O6 : rot 180:sc= 0 USER MOD Single : A 396 MAL O6' : rot 151:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 37 16.303 -0.604 18.058 1.00 42.26 N ATOM 2 CA PHE A 37 14.990 -0.095 17.553 1.00 40.63 C ATOM 3 C PHE A 37 15.066 1.424 17.273 1.00 38.22 C ATOM 4 O PHE A 37 14.993 2.260 18.206 1.00 40.40 O ATOM 5 CB PHE A 37 13.817 -0.402 18.535 1.00 42.18 C ATOM 6 CG PHE A 37 12.447 0.084 18.026 1.00 43.55 C ATOM 7 CD1 PHE A 37 11.961 -0.330 16.763 1.00 42.69 C ATOM 8 CD2 PHE A 37 11.654 0.949 18.782 1.00 43.06 C ATOM 9 CE1 PHE A 37 10.709 0.103 16.273 1.00 42.26 C ATOM 10 CE2 PHE A 37 10.382 1.362 18.281 1.00 43.28 C ATOM 11 CZ PHE A 37 9.931 0.939 17.019 1.00 38.63 C ATOM 0 HA PHE A 37 14.805 -0.564 16.724 1.00 40.63 H new ATOM 0 HB2 PHE A 37 13.776 -1.359 18.689 1.00 42.18 H new ATOM 0 HB3 PHE A 37 14.003 0.016 19.390 1.00 42.18 H new ATOM 0 HD1 PHE A 37 12.479 -0.901 16.243 1.00 42.69 H new ATOM 0 HD2 PHE A 37 11.953 1.255 19.608 1.00 43.06 H new ATOM 0 HE1 PHE A 37 10.414 -0.183 15.439 1.00 42.26 H new ATOM 0 HE2 PHE A 37 9.845 1.919 18.797 1.00 43.28 H new ATOM 0 HZ PHE A 37 9.108 1.227 16.695 1.00 38.63 H new ATOM 12 N ARG A 38 15.238 1.733 15.990 1.00 34.64 N ATOM 13 CA ARG A 38 15.217 3.081 15.424 1.00 29.69 C ATOM 14 C ARG A 38 14.052 3.142 14.425 1.00 26.79 C ATOM 15 O ARG A 38 13.724 2.155 13.749 1.00 26.55 O ATOM 16 CB ARG A 38 16.526 3.351 14.686 1.00 28.34 C ATOM 17 CG ARG A 38 17.772 3.066 15.528 0.50 28.00 C ATOM 18 CD ARG A 38 19.030 3.352 14.699 0.50 27.95 C ATOM 19 NE ARG A 38 19.154 4.773 14.415 0.50 23.42 N ATOM 20 CZ ARG A 38 19.777 5.277 13.359 0.50 25.25 C ATOM 21 NH1 ARG A 38 20.334 4.475 12.445 0.50 21.05 N ATOM 22 NH2 ARG A 38 19.842 6.594 13.215 0.50 22.44 N ATOM 0 H ARG A 38 15.378 1.129 15.394 1.00 34.64 H new ATOM 0 HA ARG A 38 15.111 3.743 16.125 1.00 29.69 H new ATOM 0 HB2 ARG A 38 16.555 2.806 13.884 1.00 28.34 H new ATOM 0 HB3 ARG A 38 16.543 4.278 14.400 1.00 28.34 H new ATOM 0 HG2 ARG A 38 17.767 3.617 16.326 0.50 28.00 H new ATOM 0 HG3 ARG A 38 17.770 2.142 15.822 0.50 28.00 H new ATOM 0 HD2 ARG A 38 19.815 3.045 15.179 0.50 27.95 H new ATOM 0 HD3 ARG A 38 18.994 2.854 13.867 0.50 27.95 H new ATOM 0 HE ARG A 38 18.798 5.325 14.971 0.50 23.42 H new ATOM 0 HH11 ARG A 38 20.290 3.621 12.538 0.50 21.05 H new ATOM 0 HH12 ARG A 38 20.736 4.813 11.764 0.50 21.05 H new ATOM 0 HH21 ARG A 38 19.483 7.109 13.803 0.50 22.44 H new ATOM 0 HH22 ARG A 38 20.243 6.933 12.534 0.50 22.44 H new ATOM 23 N PHE A 39 13.432 4.300 14.284 1.00 21.27 N ATOM 24 CA PHE A 39 12.208 4.310 13.499 1.00 18.33 C ATOM 25 C PHE A 39 11.831 5.649 12.869 1.00 17.61 C ATOM 26 O PHE A 39 12.244 6.728 13.352 1.00 18.29 O ATOM 27 CB PHE A 39 11.051 3.903 14.448 1.00 17.92 C ATOM 28 CG PHE A 39 10.918 4.774 15.645 1.00 17.71 C ATOM 29 CD1 PHE A 39 10.084 5.849 15.629 1.00 19.04 C ATOM 30 CD2 PHE A 39 11.625 4.487 16.826 1.00 20.35 C ATOM 31 CE1 PHE A 39 9.948 6.663 16.737 1.00 19.19 C ATOM 32 CE2 PHE A 39 11.497 5.292 17.966 1.00 20.33 C ATOM 33 CZ PHE A 39 10.659 6.392 17.915 1.00 19.56 C ATOM 0 H PHE A 39 13.683 5.054 14.613 1.00 21.27 H new ATOM 0 HA PHE A 39 12.359 3.702 12.759 1.00 18.33 H new ATOM 0 HB2 PHE A 39 10.217 3.920 13.953 1.00 17.92 H new ATOM 0 HB3 PHE A 39 11.190 2.988 14.739 1.00 17.92 H new ATOM 0 HD1 PHE A 39 9.597 6.039 14.860 1.00 19.04 H new ATOM 0 HD2 PHE A 39 12.189 3.748 16.851 1.00 20.35 H new ATOM 0 HE1 PHE A 39 9.379 7.398 16.701 1.00 19.19 H new ATOM 0 HE2 PHE A 39 11.967 5.091 18.743 1.00 20.33 H new ATOM 0 HZ PHE A 39 10.568 6.947 18.656 1.00 19.56 H new ATOM 34 N ILE A 40 10.930 5.565 11.904 1.00 15.98 N ATOM 35 CA ILE A 40 10.175 6.734 11.407 1.00 16.21 C ATOM 36 C ILE A 40 8.847 6.608 12.104 1.00 15.50 C ATOM 37 O ILE A 40 8.266 5.501 12.146 1.00 14.04 O ATOM 38 CB ILE A 40 9.956 6.671 9.907 1.00 16.42 C ATOM 39 CG1 ILE A 40 11.302 6.770 9.170 1.00 18.41 C ATOM 40 CG2 ILE A 40 9.026 7.783 9.407 1.00 15.44 C ATOM 41 CD1 ILE A 40 11.948 8.162 9.345 1.00 18.40 C ATOM 0 H ILE A 40 10.729 4.828 11.508 1.00 15.98 H new ATOM 0 HA ILE A 40 10.643 7.566 11.579 1.00 16.21 H new ATOM 0 HB ILE A 40 9.532 5.819 9.719 1.00 16.42 H new ATOM 0 HG12 ILE A 40 11.906 6.088 9.505 1.00 18.41 H new ATOM 0 HG13 ILE A 40 11.168 6.591 8.226 1.00 18.41 H new ATOM 0 HG21 ILE A 40 8.915 7.705 8.447 1.00 15.44 H new ATOM 0 HG22 ILE A 40 8.162 7.701 9.840 1.00 15.44 H new ATOM 0 HG23 ILE A 40 9.412 8.647 9.618 1.00 15.44 H new ATOM 0 HD11 ILE A 40 12.793 8.189 8.869 1.00 18.40 H new ATOM 0 HD12 ILE A 40 11.354 8.842 8.989 1.00 18.40 H new ATOM 0 HD13 ILE A 40 12.103 8.331 10.288 1.00 18.40 H new ATOM 42 N GLY A 41 8.394 7.709 12.682 1.00 15.08 N ATOM 43 CA GLY A 41 7.076 7.698 13.355 1.00 13.22 C ATOM 44 C GLY A 41 6.239 8.895 12.911 1.00 14.23 C ATOM 45 O GLY A 41 6.618 9.691 11.978 1.00 12.94 O ATOM 0 H GLY A 41 8.811 8.461 12.704 1.00 15.08 H new ATOM 0 HA2 GLY A 41 6.608 6.874 13.148 1.00 13.22 H new ATOM 0 HA3 GLY A 41 7.198 7.721 14.317 1.00 13.22 H new ATOM 46 N SER A 42 5.060 9.025 13.526 1.00 12.44 N ATOM 47 CA SER A 42 4.227 10.174 13.230 1.00 12.15 C ATOM 48 C SER A 42 3.353 10.444 14.446 1.00 11.10 C ATOM 49 O SER A 42 3.563 9.862 15.539 1.00 10.40 O ATOM 50 CB SER A 42 3.334 9.939 12.015 1.00 11.13 C ATOM 51 OG SER A 42 2.802 11.231 11.634 1.00 12.99 O ATOM 0 H SER A 42 4.738 8.472 14.101 1.00 12.44 H new ATOM 0 HA SER A 42 4.801 10.929 13.027 1.00 12.15 H new ATOM 0 HB2 SER A 42 3.840 9.546 11.286 1.00 11.13 H new ATOM 0 HB3 SER A 42 2.618 9.321 12.228 1.00 11.13 H new ATOM 0 HG SER A 42 3.003 11.393 10.835 1.00 12.99 H new ATOM 52 N ASN A 43 2.469 11.414 14.272 1.00 10.61 N ATOM 53 CA ASN A 43 1.575 11.927 15.357 1.00 9.34 C ATOM 54 C ASN A 43 0.170 11.914 14.828 1.00 11.75 C ATOM 55 O ASN A 43 -0.042 12.132 13.628 1.00 11.74 O ATOM 56 CB ASN A 43 1.890 13.393 15.750 1.00 9.58 C ATOM 57 CG ASN A 43 3.222 13.504 16.456 1.00 12.17 C ATOM 58 OD1 ASN A 43 3.260 13.461 17.694 1.00 10.90 O ATOM 59 ND2 ASN A 43 4.350 13.556 15.673 1.00 9.53 N ATOM 0 H ASN A 43 2.354 11.811 13.518 1.00 10.61 H new ATOM 0 HA ASN A 43 1.703 11.364 16.137 1.00 9.34 H new ATOM 0 HB2 ASN A 43 1.897 13.948 14.954 1.00 9.58 H new ATOM 0 HB3 ASN A 43 1.188 13.733 16.327 1.00 9.58 H new ATOM 0 HD21 ASN A 43 5.128 13.560 16.039 1.00 9.53 H new ATOM 0 HD22 ASN A 43 4.278 13.585 14.817 1.00 9.53 H new ATOM 60 N ASN A 44 -0.799 11.630 15.688 1.00 10.74 N ATOM 61 CA ASN A 44 -2.187 11.850 15.292 1.00 11.68 C ATOM 62 C ASN A 44 -2.978 12.078 16.577 1.00 12.71 C ATOM 63 O ASN A 44 -2.897 11.254 17.493 1.00 12.53 O ATOM 64 CB ASN A 44 -2.780 10.700 14.493 1.00 11.13 C ATOM 65 CG ASN A 44 -4.260 10.969 14.143 1.00 12.91 C ATOM 66 OD1 ASN A 44 -5.150 10.909 15.017 1.00 15.91 O ATOM 67 ND2 ASN A 44 -4.494 11.377 12.920 1.00 11.95 N ATOM 0 H ASN A 44 -0.683 11.319 16.481 1.00 10.74 H new ATOM 0 HA ASN A 44 -2.230 12.616 14.698 1.00 11.68 H new ATOM 0 HB2 ASN A 44 -2.270 10.572 13.678 1.00 11.13 H new ATOM 0 HB3 ASN A 44 -2.710 9.878 15.003 1.00 11.13 H new ATOM 0 HD21 ASN A 44 -5.287 11.618 12.691 1.00 11.95 H new ATOM 0 HD22 ASN A 44 -3.854 11.404 12.346 1.00 11.95 H new ATOM 68 N TYR A 45 -3.713 13.186 16.638 1.00 11.52 N ATOM 69 CA TYR A 45 -4.346 13.566 17.914 1.00 12.00 C ATOM 70 C TYR A 45 -5.825 13.156 18.031 1.00 12.86 C ATOM 71 O TYR A 45 -6.447 13.491 19.005 1.00 12.53 O ATOM 72 CB TYR A 45 -4.214 15.094 18.067 1.00 11.34 C ATOM 73 CG TYR A 45 -4.935 15.905 16.990 1.00 12.34 C ATOM 74 CD1 TYR A 45 -6.330 15.981 16.983 1.00 11.35 C ATOM 75 CD2 TYR A 45 -4.224 16.546 15.957 1.00 15.58 C ATOM 76 CE1 TYR A 45 -7.035 16.737 16.021 1.00 10.07 C ATOM 77 CE2 TYR A 45 -4.949 17.296 14.943 1.00 14.59 C ATOM 78 CZ TYR A 45 -6.309 17.395 15.030 1.00 15.78 C ATOM 79 OH TYR A 45 -6.977 18.127 14.091 1.00 15.85 O ATOM 0 H TYR A 45 -3.858 13.720 15.980 1.00 11.52 H new ATOM 0 HA TYR A 45 -3.889 13.087 18.622 1.00 12.00 H new ATOM 0 HB2 TYR A 45 -4.560 15.352 18.936 1.00 11.34 H new ATOM 0 HB3 TYR A 45 -3.273 15.328 18.056 1.00 11.34 H new ATOM 0 HD1 TYR A 45 -6.809 15.519 17.632 1.00 11.35 H new ATOM 0 HD2 TYR A 45 -3.296 16.490 15.923 1.00 15.58 H new ATOM 0 HE1 TYR A 45 -7.963 16.794 16.048 1.00 10.07 H new ATOM 0 HE2 TYR A 45 -4.492 17.704 14.243 1.00 14.59 H new ATOM 0 HH TYR A 45 -6.436 18.627 13.688 1.00 15.85 H new ATOM 80 N TYR A 46 -6.400 12.440 17.062 1.00 13.18 N ATOM 81 CA TYR A 46 -7.868 12.268 17.148 1.00 13.84 C ATOM 82 C TYR A 46 -8.241 10.792 17.303 1.00 13.96 C ATOM 83 O TYR A 46 -9.404 10.396 17.232 1.00 13.37 O ATOM 84 CB TYR A 46 -8.572 12.925 15.961 1.00 10.75 C ATOM 85 CG TYR A 46 -8.241 12.400 14.518 1.00 13.91 C ATOM 86 CD1 TYR A 46 -8.580 11.130 14.101 1.00 13.17 C ATOM 87 CD2 TYR A 46 -7.665 13.265 13.571 1.00 12.37 C ATOM 88 CE1 TYR A 46 -8.268 10.703 12.787 1.00 12.24 C ATOM 89 CE2 TYR A 46 -7.388 12.887 12.260 1.00 10.40 C ATOM 90 CZ TYR A 46 -7.720 11.632 11.863 1.00 15.94 C ATOM 91 OH TYR A 46 -7.491 11.295 10.569 1.00 13.64 O ATOM 0 H TYR A 46 -6.004 12.070 16.394 1.00 13.18 H new ATOM 0 HA TYR A 46 -8.180 12.723 17.946 1.00 13.84 H new ATOM 0 HB2 TYR A 46 -9.528 12.835 16.097 1.00 10.75 H new ATOM 0 HB3 TYR A 46 -8.370 13.873 15.985 1.00 10.75 H new ATOM 0 HD1 TYR A 46 -9.015 10.552 14.685 1.00 13.17 H new ATOM 0 HD2 TYR A 46 -7.459 14.133 13.833 1.00 12.37 H new ATOM 0 HE1 TYR A 46 -8.421 9.822 12.532 1.00 12.24 H new ATOM 0 HE2 TYR A 46 -6.984 13.481 11.669 1.00 10.40 H new ATOM 0 HH TYR A 46 -8.017 10.681 10.342 1.00 13.64 H new ATOM 92 N MET A 47 -7.209 10.027 17.611 1.00 15.04 N ATOM 93 CA MET A 47 -7.353 8.579 17.837 1.00 15.90 C ATOM 94 C MET A 47 -8.212 8.221 19.064 1.00 15.50 C ATOM 95 O MET A 47 -8.479 7.019 19.296 1.00 18.20 O ATOM 96 CB MET A 47 -5.911 7.981 18.017 1.00 17.34 C ATOM 97 CG MET A 47 -5.024 8.209 16.765 1.00 16.17 C ATOM 98 SD MET A 47 -5.718 7.700 15.173 1.00 20.13 S ATOM 99 CE MET A 47 -5.452 5.976 15.197 1.00 2.84 C ATOM 0 H MET A 47 -6.405 10.320 17.697 1.00 15.04 H new ATOM 0 HA MET A 47 -7.816 8.205 17.071 1.00 15.90 H new ATOM 0 HB2 MET A 47 -5.488 8.387 18.790 1.00 17.34 H new ATOM 0 HB3 MET A 47 -5.977 7.030 18.196 1.00 17.34 H new ATOM 0 HG2 MET A 47 -4.810 9.154 16.714 1.00 16.17 H new ATOM 0 HG3 MET A 47 -4.188 7.735 16.896 1.00 16.17 H new ATOM 0 HE1 MET A 47 -5.914 5.567 14.448 1.00 2.84 H new ATOM 0 HE2 MET A 47 -4.502 5.794 15.129 1.00 2.84 H new ATOM 0 HE3 MET A 47 -5.793 5.607 16.027 1.00 2.84 H new ATOM 100 N HIS A 48 -8.560 9.202 19.906 1.00 11.98 N ATOM 101 CA HIS A 48 -9.359 8.898 21.064 1.00 12.16 C ATOM 102 C HIS A 48 -10.793 9.394 21.005 1.00 13.33 C ATOM 103 O HIS A 48 -11.520 9.339 22.033 1.00 13.00 O ATOM 104 CB HIS A 48 -8.631 9.424 22.352 1.00 12.18 C ATOM 105 CG HIS A 48 -8.407 10.904 22.369 1.00 10.68 C ATOM 106 ND1 HIS A 48 -7.964 11.612 21.279 1.00 10.31 N ATOM 107 CD2 HIS A 48 -8.450 11.786 23.395 1.00 12.91 C ATOM 108 CE1 HIS A 48 -7.866 12.902 21.599 1.00 10.81 C ATOM 109 NE2 HIS A 48 -8.130 13.022 22.889 1.00 16.81 N ATOM 0 H HIS A 48 -8.342 10.029 19.816 1.00 11.98 H new ATOM 0 HA HIS A 48 -9.441 7.932 21.090 1.00 12.16 H new ATOM 0 HB2 HIS A 48 -9.154 9.177 23.131 1.00 12.18 H new ATOM 0 HB3 HIS A 48 -7.774 8.976 22.433 1.00 12.18 H new ATOM 0 HD2 HIS A 48 -8.658 11.591 24.280 1.00 12.91 H new ATOM 0 HE1 HIS A 48 -7.650 13.595 21.018 1.00 10.81 H new ATOM 0 HE2 HIS A 48 -8.105 13.755 23.338 1.00 16.81 H new ATOM 110 N TYR A 49 -11.210 9.929 19.844 1.00 13.91 N ATOM 111 CA TYR A 49 -12.601 10.410 19.705 1.00 14.01 C ATOM 112 C TYR A 49 -13.213 10.243 18.316 1.00 15.17 C ATOM 113 O TYR A 49 -14.388 10.448 18.133 1.00 16.54 O ATOM 114 CB TYR A 49 -12.767 11.886 20.231 1.00 13.98 C ATOM 115 CG TYR A 49 -12.023 12.908 19.434 1.00 14.08 C ATOM 116 CD1 TYR A 49 -12.695 13.665 18.436 1.00 15.66 C ATOM 117 CD2 TYR A 49 -10.657 13.221 19.708 1.00 14.05 C ATOM 118 CE1 TYR A 49 -12.039 14.634 17.704 1.00 17.04 C ATOM 119 CE2 TYR A 49 -9.976 14.210 18.949 1.00 12.42 C ATOM 120 CZ TYR A 49 -10.684 14.907 17.977 1.00 12.17 C ATOM 121 OH TYR A 49 -10.149 15.852 17.210 1.00 14.00 O ATOM 0 H TYR A 49 -10.720 10.021 19.143 1.00 13.91 H new ATOM 0 HA TYR A 49 -13.115 9.816 20.275 1.00 14.01 H new ATOM 0 HB2 TYR A 49 -13.710 12.114 20.231 1.00 13.98 H new ATOM 0 HB3 TYR A 49 -12.465 11.926 21.152 1.00 13.98 H new ATOM 0 HD1 TYR A 49 -13.596 13.504 18.273 1.00 15.66 H new ATOM 0 HD2 TYR A 49 -10.209 12.773 20.389 1.00 14.05 H new ATOM 0 HE1 TYR A 49 -12.487 15.102 17.037 1.00 17.04 H new ATOM 0 HE2 TYR A 49 -9.076 14.387 19.099 1.00 12.42 H new ATOM 0 HH TYR A 49 -9.323 15.899 17.357 1.00 14.00 H new ATOM 122 N LYS A 50 -12.477 9.764 17.361 1.00 15.19 N ATOM 123 CA LYS A 50 -13.089 9.562 16.020 1.00 14.75 C ATOM 124 C LYS A 50 -13.552 8.105 15.788 1.00 15.52 C ATOM 125 O LYS A 50 -13.384 7.255 16.659 1.00 15.31 O ATOM 126 CB LYS A 50 -12.123 9.991 14.951 1.00 16.62 C ATOM 127 CG LYS A 50 -11.952 11.522 14.946 1.00 13.45 C ATOM 128 CD LYS A 50 -13.350 12.207 14.589 1.00 14.51 C ATOM 129 CE LYS A 50 -13.025 13.655 14.052 1.00 18.80 C ATOM 130 NZ LYS A 50 -14.262 14.406 13.762 1.00 17.10 N ATOM 0 H LYS A 50 -11.648 9.547 17.431 1.00 15.19 H new ATOM 0 HA LYS A 50 -13.886 10.113 15.978 1.00 14.75 H new ATOM 0 HB2 LYS A 50 -11.263 9.566 15.098 1.00 16.62 H new ATOM 0 HB3 LYS A 50 -12.442 9.695 14.084 1.00 16.62 H new ATOM 0 HG2 LYS A 50 -11.643 11.826 15.814 1.00 13.45 H new ATOM 0 HG3 LYS A 50 -11.278 11.781 14.298 1.00 13.45 H new ATOM 0 HD2 LYS A 50 -13.825 11.690 13.919 1.00 14.51 H new ATOM 0 HD3 LYS A 50 -13.921 12.251 15.372 1.00 14.51 H new ATOM 0 HE2 LYS A 50 -12.498 14.136 14.709 1.00 18.80 H new ATOM 0 HE3 LYS A 50 -12.486 13.591 13.248 1.00 18.80 H new ATOM 0 HZ1 LYS A 50 -14.054 15.201 13.420 1.00 17.10 H new ATOM 0 HZ2 LYS A 50 -14.755 13.952 13.176 1.00 17.10 H new ATOM 0 HZ3 LYS A 50 -14.724 14.519 14.514 1.00 17.10 H new ATOM 131 N SER A 51 -14.224 7.872 14.649 1.00 14.33 N ATOM 132 CA SER A 51 -14.900 6.596 14.384 1.00 14.12 C ATOM 133 C SER A 51 -13.910 5.456 14.093 1.00 14.12 C ATOM 134 O SER A 51 -12.723 5.721 13.734 1.00 13.68 O ATOM 135 CB SER A 51 -15.823 6.780 13.147 1.00 12.54 C ATOM 136 OG SER A 51 -15.014 7.092 12.026 1.00 13.47 O ATOM 0 H SER A 51 -14.299 8.447 14.014 1.00 14.33 H new ATOM 0 HA SER A 51 -15.403 6.353 15.177 1.00 14.12 H new ATOM 0 HB2 SER A 51 -16.331 5.970 12.982 1.00 12.54 H new ATOM 0 HB3 SER A 51 -16.465 7.489 13.308 1.00 12.54 H new ATOM 0 HG SER A 51 -15.339 7.752 11.621 1.00 13.47 H new ATOM 137 N ASN A 52 -14.408 4.216 14.154 1.00 14.47 N ATOM 138 CA ASN A 52 -13.567 3.059 13.712 1.00 16.44 C ATOM 139 C ASN A 52 -12.995 3.235 12.329 1.00 16.05 C ATOM 140 O ASN A 52 -11.808 2.998 12.104 1.00 13.95 O ATOM 141 CB ASN A 52 -14.342 1.735 13.772 1.00 18.07 C ATOM 142 CG ASN A 52 -14.718 1.322 15.218 1.00 16.62 C ATOM 143 OD1 ASN A 52 -14.345 1.995 16.173 1.00 15.53 O ATOM 144 ND2 ASN A 52 -15.401 0.164 15.382 1.00 16.58 N ATOM 0 H ASN A 52 -15.196 4.014 14.434 1.00 14.47 H new ATOM 0 HA ASN A 52 -12.828 3.030 14.340 1.00 16.44 H new ATOM 0 HB2 ASN A 52 -15.151 1.815 13.242 1.00 18.07 H new ATOM 0 HB3 ASN A 52 -13.807 1.034 13.369 1.00 18.07 H new ATOM 0 HD21 ASN A 52 -15.585 -0.118 16.173 1.00 16.58 H new ATOM 0 HD22 ASN A 52 -15.651 -0.289 14.695 1.00 16.58 H new ATOM 145 N ARG A 53 -13.843 3.686 11.387 1.00 15.14 N ATOM 146 CA ARG A 53 -13.408 3.892 10.019 1.00 17.30 C ATOM 147 C ARG A 53 -12.187 4.880 9.935 1.00 15.85 C ATOM 148 O ARG A 53 -11.209 4.616 9.262 1.00 14.89 O ATOM 149 CB ARG A 53 -14.603 4.414 9.221 1.00 18.46 C ATOM 150 CG ARG A 53 -14.346 4.791 7.741 1.00 23.95 C ATOM 151 CD ARG A 53 -15.716 5.073 7.071 1.00 31.51 C ATOM 152 NE ARG A 53 -15.535 5.647 5.727 1.00 36.76 N ATOM 153 CZ ARG A 53 -15.378 6.950 5.445 1.00 40.71 C ATOM 154 NH1 ARG A 53 -15.388 7.887 6.392 1.00 41.32 N ATOM 155 NH2 ARG A 53 -15.213 7.324 4.173 1.00 42.12 N ATOM 0 H ARG A 53 -14.669 3.874 11.532 1.00 15.14 H new ATOM 0 HA ARG A 53 -13.098 3.052 9.646 1.00 17.30 H new ATOM 0 HB2 ARG A 53 -15.299 3.739 9.244 1.00 18.46 H new ATOM 0 HB3 ARG A 53 -14.951 5.197 9.676 1.00 18.46 H new ATOM 0 HG2 ARG A 53 -13.774 5.573 7.685 1.00 23.95 H new ATOM 0 HG3 ARG A 53 -13.887 4.070 7.283 1.00 23.95 H new ATOM 0 HD2 ARG A 53 -16.226 4.250 7.009 1.00 31.51 H new ATOM 0 HD3 ARG A 53 -16.230 5.684 7.621 1.00 31.51 H new ATOM 0 HE ARG A 53 -15.529 5.099 5.064 1.00 36.76 H new ATOM 0 HH11 ARG A 53 -15.498 7.665 7.216 1.00 41.32 H new ATOM 0 HH12 ARG A 53 -15.285 8.714 6.180 1.00 41.32 H new ATOM 0 HH21 ARG A 53 -15.208 6.733 3.548 1.00 42.12 H new ATOM 0 HH22 ARG A 53 -15.111 8.156 3.979 1.00 42.12 H new ATOM 156 N MET A 54 -12.242 5.977 10.671 1.00 14.20 N ATOM 157 CA MET A 54 -11.193 6.948 10.612 1.00 12.49 C ATOM 158 C MET A 54 -9.914 6.482 11.356 1.00 12.01 C ATOM 159 O MET A 54 -8.807 6.770 10.888 1.00 13.53 O ATOM 160 CB MET A 54 -11.671 8.256 11.278 1.00 13.71 C ATOM 161 CG MET A 54 -12.692 9.002 10.389 1.00 15.13 C ATOM 162 SD MET A 54 -13.176 10.569 11.094 1.00 18.21 S ATOM 163 CE MET A 54 -11.706 11.540 10.901 1.00 16.26 C ATOM 0 H MET A 54 -12.884 6.170 11.210 1.00 14.20 H new ATOM 0 HA MET A 54 -10.978 7.078 9.675 1.00 12.49 H new ATOM 0 HB2 MET A 54 -12.074 8.055 12.137 1.00 13.71 H new ATOM 0 HB3 MET A 54 -10.909 8.831 11.450 1.00 13.71 H new ATOM 0 HG2 MET A 54 -12.308 9.149 9.510 1.00 15.13 H new ATOM 0 HG3 MET A 54 -13.478 8.447 10.266 1.00 15.13 H new ATOM 0 HE1 MET A 54 -11.948 12.464 10.731 1.00 16.26 H new ATOM 0 HE2 MET A 54 -11.175 11.489 11.711 1.00 16.26 H new ATOM 0 HE3 MET A 54 -11.189 11.200 10.154 1.00 16.26 H new ATOM 164 N ILE A 55 -10.092 5.840 12.513 1.00 12.80 N ATOM 165 CA ILE A 55 -8.975 5.194 13.272 1.00 14.23 C ATOM 166 C ILE A 55 -8.270 4.123 12.417 1.00 13.76 C ATOM 167 O ILE A 55 -7.053 4.151 12.248 1.00 13.03 O ATOM 168 CB ILE A 55 -9.449 4.592 14.604 1.00 14.42 C ATOM 169 CG1 ILE A 55 -9.742 5.730 15.559 1.00 14.24 C ATOM 170 CG2 ILE A 55 -8.285 3.706 15.295 1.00 11.94 C ATOM 171 CD1 ILE A 55 -10.660 5.295 16.756 1.00 12.02 C ATOM 0 H ILE A 55 -10.859 5.759 12.892 1.00 12.80 H new ATOM 0 HA ILE A 55 -8.337 5.894 13.480 1.00 14.23 H new ATOM 0 HB ILE A 55 -10.225 4.038 14.426 1.00 14.42 H new ATOM 0 HG12 ILE A 55 -8.906 6.078 15.907 1.00 14.24 H new ATOM 0 HG13 ILE A 55 -10.170 6.452 15.074 1.00 14.24 H new ATOM 0 HG21 ILE A 55 -8.611 3.339 16.132 1.00 11.94 H new ATOM 0 HG22 ILE A 55 -8.034 2.981 14.701 1.00 11.94 H new ATOM 0 HG23 ILE A 55 -7.511 4.265 15.467 1.00 11.94 H new ATOM 0 HD11 ILE A 55 -10.818 6.056 17.336 1.00 12.02 H new ATOM 0 HD12 ILE A 55 -11.507 4.970 16.413 1.00 12.02 H new ATOM 0 HD13 ILE A 55 -10.223 4.590 17.259 1.00 12.02 H new ATOM 172 N ASP A 56 -9.050 3.247 11.782 1.00 13.75 N ATOM 173 CA ASP A 56 -8.472 2.192 10.928 1.00 14.42 C ATOM 174 C ASP A 56 -7.691 2.838 9.765 1.00 14.58 C ATOM 175 O ASP A 56 -6.604 2.383 9.397 1.00 14.95 O ATOM 176 CB ASP A 56 -9.570 1.354 10.262 1.00 14.47 C ATOM 177 CG ASP A 56 -10.282 0.424 11.203 1.00 18.33 C ATOM 178 OD1 ASP A 56 -10.004 0.352 12.444 1.00 13.10 O ATOM 179 OD2 ASP A 56 -11.184 -0.252 10.697 1.00 18.34 O ATOM 0 H ASP A 56 -9.909 3.241 11.828 1.00 13.75 H new ATOM 0 HA ASP A 56 -7.910 1.643 11.497 1.00 14.42 H new ATOM 0 HB2 ASP A 56 -10.219 1.951 9.858 1.00 14.47 H new ATOM 0 HB3 ASP A 56 -9.177 0.834 9.544 1.00 14.47 H new ATOM 180 N SER A 57 -8.208 3.937 9.222 1.00 14.14 N ATOM 181 CA SER A 57 -7.541 4.575 8.105 1.00 13.67 C ATOM 182 C SER A 57 -6.168 5.117 8.468 1.00 12.89 C ATOM 183 O SER A 57 -5.199 4.956 7.711 1.00 12.37 O ATOM 184 CB SER A 57 -8.446 5.734 7.583 1.00 13.99 C ATOM 185 OG SER A 57 -7.764 6.387 6.513 1.00 15.27 O ATOM 0 H SER A 57 -8.932 4.320 9.484 1.00 14.14 H new ATOM 0 HA SER A 57 -7.402 3.904 7.418 1.00 13.67 H new ATOM 0 HB2 SER A 57 -9.299 5.386 7.278 1.00 13.99 H new ATOM 0 HB3 SER A 57 -8.635 6.363 8.297 1.00 13.99 H new ATOM 0 HG SER A 57 -7.488 5.813 5.965 1.00 15.27 H new ATOM 186 N VAL A 58 -6.018 5.780 9.622 1.00 14.23 N ATOM 187 CA VAL A 58 -4.712 6.205 10.095 1.00 12.45 C ATOM 188 C VAL A 58 -3.748 5.062 10.288 1.00 12.76 C ATOM 189 O VAL A 58 -2.643 5.084 9.808 1.00 12.53 O ATOM 190 CB VAL A 58 -4.883 7.011 11.483 1.00 12.15 C ATOM 191 CG1 VAL A 58 -3.536 7.435 12.029 1.00 13.11 C ATOM 192 CG2 VAL A 58 -5.752 8.329 11.229 1.00 13.77 C ATOM 0 H VAL A 58 -6.670 5.990 10.142 1.00 14.23 H new ATOM 0 HA VAL A 58 -4.333 6.776 9.409 1.00 12.45 H new ATOM 0 HB VAL A 58 -5.321 6.425 12.120 1.00 12.15 H new ATOM 0 HG11 VAL A 58 -3.661 7.917 12.862 1.00 13.11 H new ATOM 0 HG12 VAL A 58 -2.990 6.650 12.189 1.00 13.11 H new ATOM 0 HG13 VAL A 58 -3.093 8.011 11.386 1.00 13.11 H new ATOM 0 HG21 VAL A 58 -5.855 8.814 12.063 1.00 13.77 H new ATOM 0 HG22 VAL A 58 -5.303 8.893 10.581 1.00 13.77 H new ATOM 0 HG23 VAL A 58 -6.626 8.080 10.890 1.00 13.77 H new ATOM 193 N LEU A 59 -4.197 4.045 11.027 1.00 13.40 N ATOM 194 CA LEU A 59 -3.291 2.991 11.403 1.00 13.74 C ATOM 195 C LEU A 59 -2.931 2.115 10.171 1.00 13.49 C ATOM 196 O LEU A 59 -1.797 1.711 10.014 1.00 12.42 O ATOM 197 CB LEU A 59 -3.963 2.149 12.478 1.00 14.10 C ATOM 198 CG LEU A 59 -4.043 2.828 13.851 1.00 13.74 C ATOM 199 CD1 LEU A 59 -4.942 1.923 14.786 1.00 15.11 C ATOM 200 CD2 LEU A 59 -2.702 3.121 14.473 1.00 14.04 C ATOM 0 H LEU A 59 -5.005 3.957 11.309 1.00 13.40 H new ATOM 0 HA LEU A 59 -2.466 3.370 11.745 1.00 13.74 H new ATOM 0 HB2 LEU A 59 -4.861 1.926 12.186 1.00 14.10 H new ATOM 0 HB3 LEU A 59 -3.479 1.313 12.570 1.00 14.10 H new ATOM 0 HG LEU A 59 -4.442 3.704 13.735 1.00 13.74 H new ATOM 0 HD11 LEU A 59 -5.009 2.331 15.664 1.00 15.11 H new ATOM 0 HD12 LEU A 59 -5.828 1.839 14.400 1.00 15.11 H new ATOM 0 HD13 LEU A 59 -4.541 1.044 14.868 1.00 15.11 H new ATOM 0 HD21 LEU A 59 -2.831 3.548 15.334 1.00 14.04 H new ATOM 0 HD22 LEU A 59 -2.213 2.292 14.593 1.00 14.04 H new ATOM 0 HD23 LEU A 59 -2.198 3.712 13.892 1.00 14.04 H new ATOM 201 N GLU A 60 -3.900 1.843 9.306 1.00 12.86 N ATOM 202 CA GLU A 60 -3.577 1.158 8.044 1.00 12.97 C ATOM 203 C GLU A 60 -2.645 1.991 7.185 1.00 14.65 C ATOM 204 O GLU A 60 -1.797 1.418 6.489 1.00 15.19 O ATOM 205 CB GLU A 60 -4.878 0.874 7.255 1.00 15.12 C ATOM 206 CG GLU A 60 -5.711 -0.288 7.954 1.00 15.01 C ATOM 207 CD GLU A 60 -7.109 -0.411 7.410 1.00 23.65 C ATOM 208 OE1 GLU A 60 -7.397 0.193 6.354 1.00 27.33 O ATOM 209 OE2 GLU A 60 -7.964 -1.036 8.076 1.00 30.53 O ATOM 0 H GLU A 60 -4.730 2.037 9.418 1.00 12.86 H new ATOM 0 HA GLU A 60 -3.131 0.325 8.263 1.00 12.97 H new ATOM 0 HB2 GLU A 60 -5.415 1.680 7.206 1.00 15.12 H new ATOM 0 HB3 GLU A 60 -4.662 0.621 6.344 1.00 15.12 H new ATOM 0 HG2 GLU A 60 -5.246 -1.131 7.834 1.00 15.01 H new ATOM 0 HG3 GLU A 60 -5.753 -0.121 8.909 1.00 15.01 H new ATOM 210 N SER A 61 -2.825 3.322 7.159 1.00 14.64 N ATOM 211 CA SER A 61 -1.857 4.154 6.407 1.00 14.68 C ATOM 212 C SER A 61 -0.498 4.053 7.053 1.00 14.51 C ATOM 213 O SER A 61 0.444 3.912 6.333 1.00 13.82 O ATOM 214 CB SER A 61 -2.203 5.646 6.387 1.00 16.23 C ATOM 215 OG SER A 61 -3.509 5.817 5.892 1.00 19.14 O ATOM 0 H SER A 61 -3.464 3.748 7.547 1.00 14.64 H new ATOM 0 HA SER A 61 -1.878 3.814 5.499 1.00 14.68 H new ATOM 0 HB2 SER A 61 -2.134 6.016 7.281 1.00 16.23 H new ATOM 0 HB3 SER A 61 -1.570 6.127 5.831 1.00 16.23 H new ATOM 0 HG SER A 61 -4.058 5.770 6.526 1.00 19.14 H new ATOM 216 N ALA A 62 -0.390 4.134 8.400 1.00 13.88 N ATOM 217 CA ALA A 62 0.925 4.033 9.046 1.00 13.12 C ATOM 218 C ALA A 62 1.587 2.709 8.654 1.00 15.43 C ATOM 219 O ALA A 62 2.793 2.712 8.297 1.00 14.93 O ATOM 220 CB ALA A 62 0.791 4.119 10.569 1.00 13.89 C ATOM 0 H ALA A 62 -1.052 4.244 8.938 1.00 13.88 H new ATOM 0 HA ALA A 62 1.476 4.773 8.747 1.00 13.12 H new ATOM 0 HB1 ALA A 62 1.669 4.050 10.976 1.00 13.89 H new ATOM 0 HB2 ALA A 62 0.388 4.968 10.811 1.00 13.89 H new ATOM 0 HB3 ALA A 62 0.231 3.394 10.886 1.00 13.89 H new ATOM 221 N ARG A 63 0.833 1.603 8.712 1.00 15.48 N ATOM 222 CA ARG A 63 1.389 0.258 8.339 1.00 16.65 C ATOM 223 C ARG A 63 1.898 0.227 6.864 1.00 17.53 C ATOM 224 O ARG A 63 3.056 -0.164 6.565 1.00 17.21 O ATOM 225 CB ARG A 63 0.323 -0.830 8.479 1.00 14.14 C ATOM 226 CG ARG A 63 0.910 -2.203 8.296 1.00 18.58 C ATOM 227 CD ARG A 63 -0.095 -3.332 8.474 1.00 24.50 C ATOM 228 NE ARG A 63 0.509 -4.606 8.027 1.00 29.87 N ATOM 229 CZ ARG A 63 1.267 -5.445 8.746 1.00 30.97 C ATOM 230 NH1 ARG A 63 1.589 -5.219 10.017 1.00 22.58 N ATOM 231 NH2 ARG A 63 1.742 -6.541 8.156 1.00 27.22 N ATOM 0 H ARG A 63 0.009 1.593 8.959 1.00 15.48 H new ATOM 0 HA ARG A 63 2.129 0.094 8.944 1.00 16.65 H new ATOM 0 HB2 ARG A 63 -0.092 -0.768 9.354 1.00 14.14 H new ATOM 0 HB3 ARG A 63 -0.377 -0.686 7.823 1.00 14.14 H new ATOM 0 HG2 ARG A 63 1.298 -2.264 7.409 1.00 18.58 H new ATOM 0 HG3 ARG A 63 1.634 -2.323 8.931 1.00 18.58 H new ATOM 0 HD2 ARG A 63 -0.360 -3.398 9.405 1.00 24.50 H new ATOM 0 HD3 ARG A 63 -0.898 -3.147 7.962 1.00 24.50 H new ATOM 0 HE ARG A 63 0.356 -4.834 7.212 1.00 29.87 H new ATOM 0 HH11 ARG A 63 1.308 -4.509 10.412 1.00 22.58 H new ATOM 0 HH12 ARG A 63 2.078 -5.783 10.443 1.00 22.58 H new ATOM 0 HH21 ARG A 63 1.560 -6.698 7.330 1.00 27.22 H new ATOM 0 HH22 ARG A 63 2.230 -7.092 8.601 1.00 27.22 H new ATOM 232 N ASP A 64 1.051 0.721 5.987 1.00 18.43 N ATOM 233 CA ASP A 64 1.315 0.705 4.537 1.00 19.06 C ATOM 234 C ASP A 64 2.533 1.589 4.255 1.00 19.19 C ATOM 235 O ASP A 64 3.403 1.243 3.431 1.00 16.76 O ATOM 236 CB ASP A 64 0.117 1.238 3.791 1.00 19.15 C ATOM 237 CG ASP A 64 0.318 1.120 2.269 1.00 26.71 C ATOM 238 OD1 ASP A 64 0.536 -0.019 1.809 1.00 32.96 O ATOM 239 OD2 ASP A 64 0.281 2.122 1.524 1.00 30.93 O ATOM 0 H ASP A 64 0.300 1.080 6.202 1.00 18.43 H new ATOM 0 HA ASP A 64 1.486 -0.203 4.243 1.00 19.06 H new ATOM 0 HB2 ASP A 64 -0.677 0.747 4.055 1.00 19.15 H new ATOM 0 HB3 ASP A 64 -0.031 2.166 4.030 1.00 19.15 H new ATOM 240 N MET A 65 2.602 2.725 4.954 1.00 16.90 N ATOM 241 CA MET A 65 3.792 3.568 4.867 1.00 18.23 C ATOM 242 C MET A 65 5.072 3.121 5.526 1.00 17.46 C ATOM 243 O MET A 65 6.112 3.687 5.244 1.00 19.38 O ATOM 244 CB MET A 65 3.449 5.039 5.223 1.00 16.88 C ATOM 245 CG MET A 65 2.413 5.634 4.243 1.00 17.58 C ATOM 246 SD MET A 65 1.809 7.239 4.888 1.00 19.41 S ATOM 247 CE MET A 65 3.010 8.301 4.095 1.00 16.91 C ATOM 0 H MET A 65 1.983 3.019 5.474 1.00 16.90 H new ATOM 0 HA MET A 65 4.032 3.472 3.932 1.00 18.23 H new ATOM 0 HB2 MET A 65 3.101 5.081 6.128 1.00 16.88 H new ATOM 0 HB3 MET A 65 4.258 5.574 5.205 1.00 16.88 H new ATOM 0 HG2 MET A 65 2.815 5.757 3.369 1.00 17.58 H new ATOM 0 HG3 MET A 65 1.671 5.020 4.131 1.00 17.58 H new ATOM 0 HE1 MET A 65 2.834 9.224 4.335 1.00 16.91 H new ATOM 0 HE2 MET A 65 3.902 8.056 4.387 1.00 16.91 H new ATOM 0 HE3 MET A 65 2.946 8.200 3.132 1.00 16.91 H new ATOM 248 N GLY A 66 5.046 2.107 6.391 1.00 16.54 N ATOM 249 CA GLY A 66 6.255 1.756 7.085 1.00 15.90 C ATOM 250 C GLY A 66 6.501 2.559 8.367 1.00 17.98 C ATOM 251 O GLY A 66 7.571 2.464 8.958 1.00 18.61 O ATOM 0 H GLY A 66 4.356 1.630 6.578 1.00 16.54 H new ATOM 0 HA2 GLY A 66 6.226 0.812 7.307 1.00 15.90 H new ATOM 0 HA3 GLY A 66 7.008 1.883 6.487 1.00 15.90 H new ATOM 252 N ILE A 67 5.497 3.340 8.824 1.00 16.70 N ATOM 253 CA ILE A 67 5.596 4.140 10.063 1.00 15.34 C ATOM 254 C ILE A 67 5.424 3.172 11.227 1.00 14.79 C ATOM 255 O ILE A 67 4.405 2.513 11.298 1.00 14.88 O ATOM 256 CB ILE A 67 4.516 5.293 10.063 1.00 14.62 C ATOM 257 CG1 ILE A 67 4.825 6.316 8.936 1.00 16.62 C ATOM 258 CG2 ILE A 67 4.376 6.010 11.503 1.00 14.75 C ATOM 259 CD1 ILE A 67 3.577 7.091 8.467 1.00 15.14 C ATOM 0 H ILE A 67 4.741 3.418 8.422 1.00 16.70 H new ATOM 0 HA ILE A 67 6.455 4.584 10.137 1.00 15.34 H new ATOM 0 HB ILE A 67 3.653 4.889 9.883 1.00 14.62 H new ATOM 0 HG12 ILE A 67 5.491 6.946 9.252 1.00 16.62 H new ATOM 0 HG13 ILE A 67 5.213 5.849 8.179 1.00 16.62 H new ATOM 0 HG21 ILE A 67 3.704 6.708 11.453 1.00 14.75 H new ATOM 0 HG22 ILE A 67 4.112 5.354 12.167 1.00 14.75 H new ATOM 0 HG23 ILE A 67 5.228 6.399 11.755 1.00 14.75 H new ATOM 0 HD11 ILE A 67 3.827 7.713 7.766 1.00 15.14 H new ATOM 0 HD12 ILE A 67 2.918 6.467 8.125 1.00 15.14 H new ATOM 0 HD13 ILE A 67 3.201 7.581 9.214 1.00 15.14 H new ATOM 260 N LYS A 68 6.397 3.065 12.131 1.00 13.53 N ATOM 261 CA LYS A 68 6.370 2.013 13.162 1.00 14.55 C ATOM 262 C LYS A 68 5.786 2.483 14.484 1.00 12.62 C ATOM 263 O LYS A 68 5.432 1.662 15.329 1.00 12.73 O ATOM 264 CB LYS A 68 7.789 1.551 13.489 1.00 15.38 C ATOM 265 CG LYS A 68 8.340 0.794 12.248 1.00 20.94 C ATOM 266 CD LYS A 68 9.766 0.352 12.528 1.00 29.87 C ATOM 267 CE LYS A 68 10.038 -0.907 11.656 1.00 38.86 C ATOM 268 NZ LYS A 68 11.486 -1.198 11.535 1.00 42.74 N ATOM 0 H LYS A 68 7.080 3.586 12.169 1.00 13.53 H new ATOM 0 HA LYS A 68 5.820 1.308 12.786 1.00 14.55 H new ATOM 0 HB2 LYS A 68 8.353 2.311 13.702 1.00 15.38 H new ATOM 0 HB3 LYS A 68 7.787 0.972 14.267 1.00 15.38 H new ATOM 0 HG2 LYS A 68 7.784 0.024 12.051 1.00 20.94 H new ATOM 0 HG3 LYS A 68 8.315 1.369 11.467 1.00 20.94 H new ATOM 0 HD2 LYS A 68 10.393 1.060 12.311 1.00 29.87 H new ATOM 0 HD3 LYS A 68 9.883 0.148 13.469 1.00 29.87 H new ATOM 0 HE2 LYS A 68 9.587 -1.672 12.045 1.00 38.86 H new ATOM 0 HE3 LYS A 68 9.661 -0.775 10.772 1.00 38.86 H new ATOM 0 HZ1 LYS A 68 11.602 -1.922 11.031 1.00 42.74 H new ATOM 0 HZ2 LYS A 68 11.898 -0.505 11.158 1.00 42.74 H new ATOM 0 HZ3 LYS A 68 11.829 -1.342 12.344 1.00 42.74 H new ATOM 269 N VAL A 69 5.747 3.795 14.699 1.00 13.20 N ATOM 270 CA VAL A 69 5.372 4.359 15.997 1.00 13.98 C ATOM 271 C VAL A 69 4.440 5.547 15.775 1.00 14.13 C ATOM 272 O VAL A 69 4.736 6.430 14.965 1.00 12.52 O ATOM 273 CB VAL A 69 6.574 4.850 16.803 1.00 12.93 C ATOM 274 CG1 VAL A 69 6.111 5.403 18.135 1.00 14.37 C ATOM 275 CG2 VAL A 69 7.611 3.770 17.061 1.00 12.97 C ATOM 0 H VAL A 69 5.936 4.383 14.100 1.00 13.20 H new ATOM 0 HA VAL A 69 4.942 3.649 16.499 1.00 13.98 H new ATOM 0 HB VAL A 69 6.996 5.538 16.265 1.00 12.93 H new ATOM 0 HG11 VAL A 69 6.878 5.713 18.641 1.00 14.37 H new ATOM 0 HG12 VAL A 69 5.503 6.144 17.984 1.00 14.37 H new ATOM 0 HG13 VAL A 69 5.655 4.707 18.633 1.00 14.37 H new ATOM 0 HG21 VAL A 69 8.345 4.142 17.574 1.00 12.97 H new ATOM 0 HG22 VAL A 69 7.205 3.043 17.559 1.00 12.97 H new ATOM 0 HG23 VAL A 69 7.946 3.434 16.215 1.00 12.97 H new ATOM 276 N LEU A 70 3.304 5.564 16.496 1.00 13.58 N ATOM 277 CA LEU A 70 2.408 6.724 16.408 1.00 13.94 C ATOM 278 C LEU A 70 2.275 7.354 17.801 1.00 13.20 C ATOM 279 O LEU A 70 2.025 6.652 18.757 1.00 13.23 O ATOM 280 CB LEU A 70 1.028 6.247 15.931 1.00 14.40 C ATOM 281 CG LEU A 70 0.069 7.364 15.539 1.00 18.87 C ATOM 282 CD1 LEU A 70 0.646 7.906 14.182 1.00 18.52 C ATOM 283 CD2 LEU A 70 -1.341 6.820 15.287 1.00 17.40 C ATOM 0 H LEU A 70 3.044 4.936 17.023 1.00 13.58 H new ATOM 0 HA LEU A 70 2.763 7.378 15.785 1.00 13.94 H new ATOM 0 HB2 LEU A 70 1.148 5.658 15.169 1.00 14.40 H new ATOM 0 HB3 LEU A 70 0.620 5.720 16.636 1.00 14.40 H new ATOM 0 HG LEU A 70 -0.000 8.036 16.236 1.00 18.87 H new ATOM 0 HD11 LEU A 70 0.087 8.630 13.858 1.00 18.52 H new ATOM 0 HD12 LEU A 70 1.549 8.233 14.321 1.00 18.52 H new ATOM 0 HD13 LEU A 70 0.659 7.191 13.527 1.00 18.52 H new ATOM 0 HD21 LEU A 70 -1.930 7.550 15.040 1.00 17.40 H new ATOM 0 HD22 LEU A 70 -1.313 6.169 14.568 1.00 17.40 H new ATOM 0 HD23 LEU A 70 -1.673 6.396 16.094 1.00 17.40 H new ATOM 284 N ARG A 71 2.466 8.670 17.885 1.00 11.75 N ATOM 285 CA ARG A 71 2.307 9.420 19.115 1.00 10.47 C ATOM 286 C ARG A 71 0.883 10.032 19.129 1.00 11.24 C ATOM 287 O ARG A 71 0.490 10.746 18.145 1.00 11.37 O ATOM 288 CB ARG A 71 3.341 10.540 19.096 1.00 8.89 C ATOM 289 CG ARG A 71 3.299 11.404 20.401 1.00 10.88 C ATOM 290 CD ARG A 71 4.620 12.099 20.487 1.00 8.72 C ATOM 291 NE ARG A 71 4.631 13.150 21.535 1.00 11.25 N ATOM 292 CZ ARG A 71 4.180 14.415 21.403 1.00 12.93 C ATOM 293 NH1 ARG A 71 3.567 14.871 20.283 1.00 11.04 N ATOM 294 NH2 ARG A 71 4.320 15.266 22.429 1.00 13.19 N ATOM 0 H ARG A 71 2.696 9.155 17.213 1.00 11.75 H new ATOM 0 HA ARG A 71 2.427 8.858 19.897 1.00 10.47 H new ATOM 0 HB2 ARG A 71 4.227 10.159 18.991 1.00 8.89 H new ATOM 0 HB3 ARG A 71 3.184 11.110 18.327 1.00 8.89 H new ATOM 0 HG2 ARG A 71 2.572 12.045 20.368 1.00 10.88 H new ATOM 0 HG3 ARG A 71 3.150 10.846 21.181 1.00 10.88 H new ATOM 0 HD2 ARG A 71 5.315 11.449 20.676 1.00 8.72 H new ATOM 0 HD3 ARG A 71 4.831 12.498 19.628 1.00 8.72 H new ATOM 0 HE ARG A 71 4.956 12.932 22.301 1.00 11.25 H new ATOM 0 HH11 ARG A 71 3.450 14.345 19.613 1.00 11.04 H new ATOM 0 HH12 ARG A 71 3.295 15.686 20.243 1.00 11.04 H new ATOM 0 HH21 ARG A 71 4.693 15.003 23.158 1.00 13.19 H new ATOM 0 HH22 ARG A 71 4.037 16.075 22.358 1.00 13.19 H new ATOM 295 N ILE A 72 0.114 9.764 20.205 1.00 11.42 N ATOM 296 CA ILE A 72 -1.316 10.101 20.228 1.00 12.28 C ATOM 297 C ILE A 72 -1.642 10.725 21.591 1.00 11.68 C ATOM 298 O ILE A 72 -0.836 10.607 22.556 1.00 11.17 O ATOM 299 CB ILE A 72 -2.207 8.880 19.979 1.00 12.62 C ATOM 300 CG1 ILE A 72 -2.079 7.863 21.167 1.00 13.73 C ATOM 301 CG2 ILE A 72 -1.901 8.220 18.579 1.00 10.46 C ATOM 302 CD1 ILE A 72 -2.976 6.568 20.960 1.00 13.98 C ATOM 0 H ILE A 72 0.404 9.390 20.923 1.00 11.42 H new ATOM 0 HA ILE A 72 -1.497 10.727 19.510 1.00 12.28 H new ATOM 0 HB ILE A 72 -3.132 9.171 19.944 1.00 12.62 H new ATOM 0 HG12 ILE A 72 -1.151 7.598 21.263 1.00 13.73 H new ATOM 0 HG13 ILE A 72 -2.336 8.302 21.993 1.00 13.73 H new ATOM 0 HG21 ILE A 72 -2.479 7.452 18.450 1.00 10.46 H new ATOM 0 HG22 ILE A 72 -2.062 8.867 17.874 1.00 10.46 H new ATOM 0 HG23 ILE A 72 -0.974 7.935 18.551 1.00 10.46 H new ATOM 0 HD11 ILE A 72 -2.864 5.972 21.717 1.00 13.98 H new ATOM 0 HD12 ILE A 72 -3.908 6.828 20.889 1.00 13.98 H new ATOM 0 HD13 ILE A 72 -2.705 6.113 20.147 1.00 13.98 H new ATOM 303 N TRP A 73 -2.754 11.427 21.674 1.00 10.28 N ATOM 304 CA TRP A 73 -3.204 12.028 22.929 1.00 11.44 C ATOM 305 C TRP A 73 -3.945 10.968 23.729 1.00 11.66 C ATOM 306 O TRP A 73 -4.749 10.261 23.138 1.00 13.46 O ATOM 307 CB TRP A 73 -4.173 13.116 22.579 1.00 12.05 C ATOM 308 CG TRP A 73 -3.579 14.394 21.912 1.00 11.62 C ATOM 309 CD1 TRP A 73 -4.296 15.495 21.617 1.00 13.82 C ATOM 310 CD2 TRP A 73 -2.203 14.766 21.723 1.00 13.28 C ATOM 311 NE1 TRP A 73 -3.511 16.506 21.140 1.00 15.16 N ATOM 312 CE2 TRP A 73 -2.206 16.085 21.194 1.00 13.88 C ATOM 313 CE3 TRP A 73 -0.979 14.098 21.834 1.00 14.16 C ATOM 314 CZ2 TRP A 73 -1.034 16.764 20.802 1.00 14.48 C ATOM 315 CZ3 TRP A 73 0.206 14.790 21.463 1.00 13.88 C ATOM 316 CH2 TRP A 73 0.152 16.119 20.954 1.00 11.23 C ATOM 0 H TRP A 73 -3.276 11.573 21.007 1.00 10.28 H new ATOM 0 HA TRP A 73 -2.456 12.374 23.441 1.00 11.44 H new ATOM 0 HB2 TRP A 73 -4.842 12.746 21.982 1.00 12.05 H new ATOM 0 HB3 TRP A 73 -4.634 13.384 23.390 1.00 12.05 H new ATOM 0 HD1 TRP A 73 -5.217 15.559 21.725 1.00 13.82 H new ATOM 0 HE1 TRP A 73 -3.786 17.270 20.856 1.00 15.16 H new ATOM 0 HE3 TRP A 73 -0.941 13.222 22.143 1.00 14.16 H new ATOM 0 HZ2 TRP A 73 -1.072 17.624 20.451 1.00 14.48 H new ATOM 0 HZ3 TRP A 73 1.030 14.368 21.554 1.00 13.88 H new ATOM 0 HH2 TRP A 73 0.941 16.552 20.722 1.00 11.23 H new ATOM 317 N GLY A 74 -3.719 10.889 25.051 1.00 10.88 N ATOM 318 CA GLY A 74 -4.519 10.037 25.918 1.00 10.52 C ATOM 319 C GLY A 74 -5.293 10.920 26.908 1.00 11.38 C ATOM 320 O GLY A 74 -5.471 10.530 28.065 1.00 12.35 O ATOM 0 H GLY A 74 -3.101 11.327 25.458 1.00 10.88 H new ATOM 0 HA2 GLY A 74 -5.135 9.506 25.390 1.00 10.52 H new ATOM 0 HA3 GLY A 74 -3.948 9.416 26.398 1.00 10.52 H new ATOM 321 N PHE A 75 -5.706 12.099 26.495 1.00 10.85 N ATOM 322 CA PHE A 75 -6.403 13.025 27.436 1.00 11.65 C ATOM 323 C PHE A 75 -7.627 13.689 26.762 1.00 11.93 C ATOM 324 O PHE A 75 -7.635 13.913 25.571 1.00 12.06 O ATOM 325 CB PHE A 75 -5.500 14.172 27.889 1.00 10.42 C ATOM 326 CG PHE A 75 -4.689 14.808 26.783 1.00 13.76 C ATOM 327 CD1 PHE A 75 -5.227 15.859 26.004 1.00 12.48 C ATOM 328 CD2 PHE A 75 -3.352 14.405 26.609 1.00 14.41 C ATOM 329 CE1 PHE A 75 -4.469 16.473 24.980 1.00 8.61 C ATOM 330 CE2 PHE A 75 -2.555 14.960 25.594 1.00 11.19 C ATOM 331 CZ PHE A 75 -3.122 16.020 24.774 1.00 10.78 C ATOM 0 H PHE A 75 -5.607 12.399 25.695 1.00 10.85 H new ATOM 0 HA PHE A 75 -6.665 12.476 28.192 1.00 11.65 H new ATOM 0 HB2 PHE A 75 -6.049 14.855 28.306 1.00 10.42 H new ATOM 0 HB3 PHE A 75 -4.893 13.841 28.570 1.00 10.42 H new ATOM 0 HD1 PHE A 75 -6.094 16.151 26.168 1.00 12.48 H new ATOM 0 HD2 PHE A 75 -2.990 13.761 27.175 1.00 14.41 H new ATOM 0 HE1 PHE A 75 -4.832 17.150 24.456 1.00 8.61 H new ATOM 0 HE2 PHE A 75 -1.687 14.658 25.450 1.00 11.19 H new ATOM 0 HZ PHE A 75 -2.604 16.410 24.107 1.00 10.78 H new ATOM 332 N LEU A 76 -8.592 14.076 27.578 1.00 13.23 N ATOM 333 CA LEU A 76 -9.704 14.902 27.083 1.00 13.89 C ATOM 334 C LEU A 76 -10.288 15.501 28.365 1.00 13.93 C ATOM 335 O LEU A 76 -11.133 14.859 29.051 1.00 14.85 O ATOM 336 CB LEU A 76 -10.700 14.073 26.309 1.00 12.94 C ATOM 337 CG LEU A 76 -11.088 14.805 24.973 1.00 15.05 C ATOM 338 CD1 LEU A 76 -12.057 13.920 24.117 1.00 16.92 C ATOM 339 CD2 LEU A 76 -11.699 16.198 25.209 1.00 14.46 C ATOM 0 H LEU A 76 -8.631 13.879 28.414 1.00 13.23 H new ATOM 0 HA LEU A 76 -9.432 15.588 26.453 1.00 13.89 H new ATOM 0 HB2 LEU A 76 -10.322 13.202 26.111 1.00 12.94 H new ATOM 0 HB3 LEU A 76 -11.494 13.923 26.846 1.00 12.94 H new ATOM 0 HG LEU A 76 -10.262 14.940 24.482 1.00 15.05 H new ATOM 0 HD11 LEU A 76 -12.285 14.388 23.298 1.00 16.92 H new ATOM 0 HD12 LEU A 76 -11.622 13.081 23.899 1.00 16.92 H new ATOM 0 HD13 LEU A 76 -12.865 13.743 24.623 1.00 16.92 H new ATOM 0 HD21 LEU A 76 -11.919 16.604 24.356 1.00 14.46 H new ATOM 0 HD22 LEU A 76 -12.504 16.112 25.743 1.00 14.46 H new ATOM 0 HD23 LEU A 76 -11.059 16.757 25.677 1.00 14.46 H new ATOM 340 N ASP A 77 -9.779 16.690 28.709 1.00 13.91 N ATOM 341 CA ASP A 77 -9.988 17.289 30.022 1.00 14.50 C ATOM 342 C ASP A 77 -11.028 18.382 29.905 1.00 14.83 C ATOM 343 O ASP A 77 -10.920 19.246 29.053 1.00 14.52 O ATOM 344 CB ASP A 77 -8.699 17.870 30.587 1.00 13.10 C ATOM 345 CG ASP A 77 -7.701 16.772 30.960 1.00 14.72 C ATOM 346 OD1 ASP A 77 -8.087 15.851 31.724 1.00 17.41 O ATOM 347 OD2 ASP A 77 -6.544 16.831 30.460 1.00 15.26 O ATOM 0 H ASP A 77 -9.301 17.170 28.180 1.00 13.91 H new ATOM 0 HA ASP A 77 -10.291 16.596 30.629 1.00 14.50 H new ATOM 0 HB2 ASP A 77 -8.298 18.464 29.934 1.00 13.10 H new ATOM 0 HB3 ASP A 77 -8.901 18.405 31.371 1.00 13.10 H new ATOM 348 N GLY A 78 -12.007 18.338 30.783 1.00 14.90 N ATOM 349 CA GLY A 78 -12.984 19.440 30.909 1.00 15.95 C ATOM 350 C GLY A 78 -14.291 19.129 30.260 1.00 17.42 C ATOM 351 O GLY A 78 -14.324 18.552 29.176 1.00 16.55 O ATOM 0 H GLY A 78 -12.138 17.683 31.325 1.00 14.90 H new ATOM 0 HA2 GLY A 78 -13.131 19.631 31.849 1.00 15.95 H new ATOM 0 HA3 GLY A 78 -12.613 20.243 30.511 1.00 15.95 H new ATOM 352 N GLU A 79 -15.403 19.505 30.934 1.00 17.08 N ATOM 353 CA GLU A 79 -16.712 19.181 30.417 1.00 17.78 C ATOM 354 C GLU A 79 -16.973 19.795 29.067 1.00 17.27 C ATOM 355 O GLU A 79 -17.500 19.150 28.178 1.00 16.04 O ATOM 356 CB GLU A 79 -17.797 19.574 31.463 1.00 19.46 C ATOM 357 CG GLU A 79 -19.169 19.037 31.087 1.00 23.29 C ATOM 358 CD GLU A 79 -19.872 19.961 30.088 1.00 32.60 C ATOM 359 OE1 GLU A 79 -19.442 21.148 29.982 1.00 36.40 O ATOM 360 OE2 GLU A 79 -20.854 19.526 29.391 1.00 34.74 O ATOM 0 H GLU A 79 -15.402 19.939 31.676 1.00 17.08 H new ATOM 0 HA GLU A 79 -16.751 18.223 30.273 1.00 17.78 H new ATOM 0 HB2 GLU A 79 -17.544 19.232 32.335 1.00 19.46 H new ATOM 0 HB3 GLU A 79 -17.838 20.540 31.538 1.00 19.46 H new ATOM 0 HG2 GLU A 79 -19.078 18.151 30.703 1.00 23.29 H new ATOM 0 HG3 GLU A 79 -19.713 18.946 31.885 1.00 23.29 H new ATOM 361 N SER A 80 -16.585 21.055 28.854 1.00 17.48 N ATOM 362 CA SER A 80 -16.860 21.647 27.542 1.00 18.14 C ATOM 363 C SER A 80 -16.119 20.975 26.398 1.00 17.79 C ATOM 364 O SER A 80 -16.607 20.899 25.273 1.00 17.91 O ATOM 365 CB SER A 80 -16.610 23.166 27.544 1.00 18.99 C ATOM 366 OG SER A 80 -15.227 23.435 27.726 1.00 24.24 O ATOM 0 H SER A 80 -16.183 21.561 29.421 1.00 17.48 H new ATOM 0 HA SER A 80 -17.803 21.489 27.380 1.00 18.14 H new ATOM 0 HB2 SER A 80 -16.914 23.552 26.708 1.00 18.99 H new ATOM 0 HB3 SER A 80 -17.124 23.584 28.253 1.00 18.99 H new ATOM 0 HG SER A 80 -14.990 23.181 28.491 1.00 24.24 H new ATOM 367 N TYR A 81 -14.884 20.553 26.639 1.00 16.08 N ATOM 368 CA TYR A 81 -14.072 19.912 25.581 1.00 16.17 C ATOM 369 C TYR A 81 -14.626 18.511 25.287 1.00 15.75 C ATOM 370 O TYR A 81 -14.703 18.118 24.122 1.00 15.67 O ATOM 371 CB TYR A 81 -12.594 19.844 26.030 1.00 14.60 C ATOM 372 CG TYR A 81 -11.986 21.232 26.120 1.00 14.99 C ATOM 373 CD1 TYR A 81 -11.983 21.948 27.313 1.00 18.05 C ATOM 374 CD2 TYR A 81 -11.454 21.842 24.969 1.00 14.91 C ATOM 375 CE1 TYR A 81 -11.454 23.253 27.398 1.00 19.74 C ATOM 376 CE2 TYR A 81 -10.914 23.183 25.033 1.00 13.70 C ATOM 377 CZ TYR A 81 -10.937 23.855 26.232 1.00 19.12 C ATOM 378 OH TYR A 81 -10.392 25.127 26.299 1.00 21.39 O ATOM 0 H TYR A 81 -14.490 20.623 27.400 1.00 16.08 H new ATOM 0 HA TYR A 81 -14.118 20.436 24.766 1.00 16.17 H new ATOM 0 HB2 TYR A 81 -12.535 19.405 26.893 1.00 14.60 H new ATOM 0 HB3 TYR A 81 -12.087 19.305 25.403 1.00 14.60 H new ATOM 0 HD1 TYR A 81 -12.340 21.555 28.076 1.00 18.05 H new ATOM 0 HD2 TYR A 81 -11.449 21.380 24.162 1.00 14.91 H new ATOM 0 HE1 TYR A 81 -11.446 23.708 28.209 1.00 19.74 H new ATOM 0 HE2 TYR A 81 -10.557 23.584 24.274 1.00 13.70 H new ATOM 0 HH TYR A 81 -10.201 25.391 25.525 1.00 21.39 H new ATOM 379 N CYS A 82 -15.041 17.804 26.335 1.00 14.55 N ATOM 380 CA CYS A 82 -15.618 16.455 26.146 1.00 15.57 C ATOM 381 C CYS A 82 -16.947 16.567 25.422 1.00 17.47 C ATOM 382 O CYS A 82 -17.254 15.838 24.461 1.00 16.36 O ATOM 383 CB CYS A 82 -15.810 15.831 27.503 1.00 15.70 C ATOM 384 SG CYS A 82 -14.273 15.309 28.311 1.00 16.59 S ATOM 0 H CYS A 82 -15.003 18.072 27.151 1.00 14.55 H new ATOM 0 HA CYS A 82 -15.025 15.903 25.613 1.00 15.57 H new ATOM 0 HB2 CYS A 82 -16.265 16.466 28.078 1.00 15.70 H new ATOM 0 HB3 CYS A 82 -16.393 15.061 27.413 1.00 15.70 H new ATOM 0 HG CYS A 82 -13.778 16.246 28.874 1.00 16.59 H new ATOM 385 N ARG A 83 -17.748 17.525 25.867 1.00 16.95 N ATOM 386 CA ARG A 83 -19.011 17.772 25.146 1.00 20.26 C ATOM 387 C ARG A 83 -18.793 18.133 23.664 1.00 21.31 C ATOM 388 O ARG A 83 -19.488 17.617 22.785 1.00 20.67 O ATOM 389 CB ARG A 83 -19.828 18.845 25.924 1.00 20.41 C ATOM 390 CG ARG A 83 -21.064 19.283 25.227 1.00 25.01 C ATOM 391 CD ARG A 83 -21.859 20.116 26.256 1.00 32.61 C ATOM 392 NE ARG A 83 -22.348 19.294 27.365 1.00 30.93 N ATOM 393 CZ ARG A 83 -23.466 18.546 27.311 1.00 31.29 C ATOM 394 NH1 ARG A 83 -24.171 18.516 26.192 1.00 31.95 N ATOM 395 NH2 ARG A 83 -23.853 17.826 28.356 1.00 25.93 N ATOM 0 H ARG A 83 -17.599 18.027 26.550 1.00 16.95 H new ATOM 0 HA ARG A 83 -19.525 16.950 25.117 1.00 20.26 H new ATOM 0 HB2 ARG A 83 -20.067 18.489 26.794 1.00 20.41 H new ATOM 0 HB3 ARG A 83 -19.264 19.618 26.079 1.00 20.41 H new ATOM 0 HG2 ARG A 83 -20.851 19.812 24.442 1.00 25.01 H new ATOM 0 HG3 ARG A 83 -21.581 18.520 24.924 1.00 25.01 H new ATOM 0 HD2 ARG A 83 -21.294 20.824 26.603 1.00 32.61 H new ATOM 0 HD3 ARG A 83 -22.610 20.543 25.815 1.00 32.61 H new ATOM 0 HE ARG A 83 -21.893 19.289 28.095 1.00 30.93 H new ATOM 0 HH11 ARG A 83 -23.914 18.971 25.509 1.00 31.95 H new ATOM 0 HH12 ARG A 83 -24.887 18.041 26.147 1.00 31.95 H new ATOM 0 HH21 ARG A 83 -23.388 17.833 29.079 1.00 25.93 H new ATOM 0 HH22 ARG A 83 -24.569 17.352 28.310 1.00 25.93 H new ATOM 396 N ASP A 84 -17.819 19.001 23.366 1.00 21.51 N ATOM 397 CA ASP A 84 -17.530 19.385 21.994 1.00 21.27 C ATOM 398 C ASP A 84 -17.264 18.195 21.041 1.00 21.17 C ATOM 399 O ASP A 84 -17.705 18.219 19.863 1.00 18.14 O ATOM 400 CB ASP A 84 -16.358 20.390 21.978 1.00 23.18 C ATOM 401 CG ASP A 84 -15.919 20.832 20.541 0.80 29.82 C ATOM 402 OD1 ASP A 84 -16.755 21.251 19.704 0.80 32.71 O ATOM 403 OD2 ASP A 84 -14.687 20.790 20.250 0.80 37.81 O ATOM 0 H ASP A 84 -17.315 19.377 23.953 1.00 21.51 H new ATOM 0 HA ASP A 84 -18.333 19.804 21.646 1.00 21.27 H new ATOM 0 HB2 ASP A 84 -16.612 21.177 22.485 1.00 23.18 H new ATOM 0 HB3 ASP A 84 -15.598 19.993 22.431 1.00 23.18 H new ATOM 404 N LYS A 85 -16.544 17.179 21.518 1.00 18.67 N ATOM 405 CA LYS A 85 -16.276 15.964 20.704 1.00 18.86 C ATOM 406 C LYS A 85 -17.254 14.804 21.017 1.00 21.11 C ATOM 407 O LYS A 85 -17.075 13.696 20.485 1.00 21.13 O ATOM 408 CB LYS A 85 -14.824 15.468 20.960 1.00 18.76 C ATOM 409 CG LYS A 85 -13.707 16.599 20.836 1.00 21.25 C ATOM 410 CD LYS A 85 -13.797 17.269 19.480 1.00 23.20 C ATOM 411 CE LYS A 85 -12.593 18.223 19.327 1.00 23.39 C ATOM 412 NZ LYS A 85 -12.739 18.897 17.966 1.00 22.24 N ATOM 0 H LYS A 85 -16.199 17.163 22.305 1.00 18.67 H new ATOM 0 HA LYS A 85 -16.400 16.218 19.776 1.00 18.86 H new ATOM 0 HB2 LYS A 85 -14.779 15.081 21.848 1.00 18.76 H new ATOM 0 HB3 LYS A 85 -14.621 14.759 20.330 1.00 18.76 H new ATOM 0 HG2 LYS A 85 -13.823 17.257 21.539 1.00 21.25 H new ATOM 0 HG3 LYS A 85 -12.827 16.209 20.955 1.00 21.25 H new ATOM 0 HD2 LYS A 85 -13.792 16.604 18.774 1.00 23.20 H new ATOM 0 HD3 LYS A 85 -14.629 17.761 19.401 1.00 23.20 H new ATOM 0 HE2 LYS A 85 -12.583 18.882 20.039 1.00 23.39 H new ATOM 0 HE3 LYS A 85 -11.757 17.734 19.381 1.00 23.39 H new ATOM 0 HZ1 LYS A 85 -11.965 19.272 17.735 1.00 22.24 H new ATOM 0 HZ2 LYS A 85 -12.967 18.290 17.357 1.00 22.24 H new ATOM 0 HZ3 LYS A 85 -13.370 19.523 18.011 1.00 22.24 H new ATOM 413 N ASN A 86 -18.220 15.056 21.925 1.00 20.94 N ATOM 414 CA ASN A 86 -19.149 14.090 22.471 1.00 19.76 C ATOM 415 C ASN A 86 -18.374 12.824 22.911 1.00 20.01 C ATOM 416 O ASN A 86 -18.792 11.683 22.657 1.00 18.86 O ATOM 417 CB ASN A 86 -20.286 13.753 21.463 1.00 23.67 C ATOM 418 CG ASN A 86 -21.379 12.860 22.087 1.00 24.26 C ATOM 419 OD1 ASN A 86 -21.788 13.060 23.211 1.00 30.85 O ATOM 420 ND2 ASN A 86 -21.776 11.807 21.364 1.00 32.79 N ATOM 0 H ASN A 86 -18.343 15.844 22.246 1.00 20.94 H new ATOM 0 HA ASN A 86 -19.582 14.475 23.249 1.00 19.76 H new ATOM 0 HB2 ASN A 86 -20.687 14.577 21.145 1.00 23.67 H new ATOM 0 HB3 ASN A 86 -19.908 13.305 20.690 1.00 23.67 H new ATOM 0 HD21 ASN A 86 -22.338 11.246 21.694 1.00 32.79 H new ATOM 0 HD22 ASN A 86 -21.469 11.691 20.569 1.00 32.79 H new ATOM 421 N THR A 87 -17.234 13.056 23.574 1.00 16.40 N ATOM 422 CA THR A 87 -16.361 11.972 24.014 1.00 16.08 C ATOM 423 C THR A 87 -15.748 12.341 25.336 1.00 14.38 C ATOM 424 O THR A 87 -15.238 13.464 25.486 1.00 14.33 O ATOM 425 CB THR A 87 -15.246 11.768 23.021 1.00 14.98 C ATOM 426 OG1 THR A 87 -15.816 11.479 21.750 1.00 15.50 O ATOM 427 CG2 THR A 87 -14.333 10.564 23.438 1.00 14.45 C ATOM 0 H THR A 87 -16.951 13.842 23.778 1.00 16.40 H new ATOM 0 HA THR A 87 -16.885 11.159 24.091 1.00 16.08 H new ATOM 0 HB THR A 87 -14.708 12.574 22.991 1.00 14.98 H new ATOM 0 HG1 THR A 87 -16.133 12.183 21.419 1.00 15.50 H new ATOM 0 HG21 THR A 87 -13.625 10.453 22.785 1.00 14.45 H new ATOM 0 HG22 THR A 87 -13.944 10.739 24.309 1.00 14.45 H new ATOM 0 HG23 THR A 87 -14.864 9.754 23.478 1.00 14.45 H new ATOM 428 N TYR A 88 -15.816 11.426 26.302 1.00 14.19 N ATOM 429 CA TYR A 88 -15.502 11.793 27.672 1.00 14.86 C ATOM 430 C TYR A 88 -14.285 11.026 28.187 1.00 14.35 C ATOM 431 O TYR A 88 -14.231 9.812 28.065 1.00 14.46 O ATOM 432 CB TYR A 88 -16.698 11.461 28.613 1.00 15.58 C ATOM 433 CG TYR A 88 -17.788 12.464 28.475 1.00 18.88 C ATOM 434 CD1 TYR A 88 -18.735 12.353 27.435 1.00 18.14 C ATOM 435 CD2 TYR A 88 -17.844 13.605 29.320 1.00 16.81 C ATOM 436 CE1 TYR A 88 -19.704 13.314 27.290 1.00 22.76 C ATOM 437 CE2 TYR A 88 -18.824 14.588 29.121 1.00 18.91 C ATOM 438 CZ TYR A 88 -19.733 14.412 28.129 1.00 21.16 C ATOM 439 OH TYR A 88 -20.704 15.366 27.862 1.00 21.92 O ATOM 0 H TYR A 88 -16.038 10.603 26.185 1.00 14.19 H new ATOM 0 HA TYR A 88 -15.317 12.745 27.674 1.00 14.86 H new ATOM 0 HB2 TYR A 88 -17.040 10.577 28.405 1.00 15.58 H new ATOM 0 HB3 TYR A 88 -16.392 11.437 29.533 1.00 15.58 H new ATOM 0 HD1 TYR A 88 -18.703 11.631 26.850 1.00 18.14 H new ATOM 0 HD2 TYR A 88 -17.227 13.700 30.009 1.00 16.81 H new ATOM 0 HE1 TYR A 88 -20.346 13.226 26.623 1.00 22.76 H new ATOM 0 HE2 TYR A 88 -18.850 15.346 29.659 1.00 18.91 H new ATOM 0 HH TYR A 88 -20.910 15.763 28.573 1.00 21.92 H new ATOM 440 N MET A 89 -13.334 11.723 28.795 1.00 14.48 N ATOM 441 CA MET A 89 -12.244 11.030 29.505 1.00 12.81 C ATOM 442 C MET A 89 -12.124 11.616 30.898 1.00 12.78 C ATOM 443 O MET A 89 -12.044 10.878 31.885 1.00 13.56 O ATOM 444 CB MET A 89 -10.907 11.159 28.701 1.00 13.25 C ATOM 445 CG MET A 89 -10.993 10.368 27.373 1.00 10.36 C ATOM 446 SD MET A 89 -9.341 10.224 26.637 1.00 15.97 S ATOM 447 CE MET A 89 -8.756 8.694 27.457 1.00 13.62 C ATOM 0 H MET A 89 -13.293 12.582 28.814 1.00 14.48 H new ATOM 0 HA MET A 89 -12.439 10.083 29.582 1.00 12.81 H new ATOM 0 HB2 MET A 89 -10.724 12.093 28.516 1.00 13.25 H new ATOM 0 HB3 MET A 89 -10.169 10.826 29.235 1.00 13.25 H new ATOM 0 HG2 MET A 89 -11.362 9.486 27.535 1.00 10.36 H new ATOM 0 HG3 MET A 89 -11.593 10.817 26.757 1.00 10.36 H new ATOM 0 HE1 MET A 89 -7.907 8.425 27.072 1.00 13.62 H new ATOM 0 HE2 MET A 89 -8.643 8.858 28.406 1.00 13.62 H new ATOM 0 HE3 MET A 89 -9.408 7.988 27.327 1.00 13.62 H new ATOM 448 N HIS A 90 -12.157 12.942 31.021 1.00 12.82 N ATOM 449 CA HIS A 90 -11.861 13.539 32.337 1.00 13.72 C ATOM 450 C HIS A 90 -12.635 14.850 32.398 1.00 14.94 C ATOM 451 O HIS A 90 -12.029 15.918 32.395 1.00 15.52 O ATOM 452 CB HIS A 90 -10.339 13.803 32.490 1.00 12.92 C ATOM 453 CG HIS A 90 -9.866 14.192 33.876 1.00 14.02 C ATOM 454 ND1 HIS A 90 -8.622 14.792 34.102 1.00 14.16 N ATOM 455 CD2 HIS A 90 -10.406 13.998 35.097 1.00 13.06 C ATOM 456 CE1 HIS A 90 -8.423 14.934 35.406 1.00 15.71 C ATOM 457 NE2 HIS A 90 -9.493 14.468 36.031 1.00 16.24 N ATOM 0 H HIS A 90 -12.339 13.497 30.390 1.00 12.82 H new ATOM 0 HA HIS A 90 -12.120 12.942 33.056 1.00 13.72 H new ATOM 0 HB2 HIS A 90 -9.862 13.004 32.218 1.00 12.92 H new ATOM 0 HB3 HIS A 90 -10.088 14.508 31.873 1.00 12.92 H new ATOM 0 HD1 HIS A 90 -8.070 15.032 33.488 1.00 14.16 H new ATOM 0 HD2 HIS A 90 -11.236 13.620 35.279 1.00 13.06 H new ATOM 0 HE1 HIS A 90 -7.667 15.296 35.809 1.00 15.71 H new ATOM 0 HE2 HIS A 90 -9.605 14.458 36.884 1.00 16.24 H new ATOM 458 N PRO A 91 -13.996 14.788 32.444 1.00 17.66 N ATOM 459 CA PRO A 91 -14.802 16.002 32.342 1.00 17.70 C ATOM 460 C PRO A 91 -14.719 16.850 33.599 1.00 18.57 C ATOM 461 O PRO A 91 -14.835 18.051 33.495 1.00 19.31 O ATOM 462 CB PRO A 91 -16.235 15.472 32.203 1.00 20.12 C ATOM 463 CG PRO A 91 -16.217 14.076 32.891 1.00 18.00 C ATOM 464 CD PRO A 91 -14.823 13.570 32.407 1.00 18.45 C ATOM 0 HA PRO A 91 -14.504 16.563 31.609 1.00 17.70 H new ATOM 0 HB2 PRO A 91 -16.872 16.066 32.630 1.00 20.12 H new ATOM 0 HB3 PRO A 91 -16.494 15.401 31.271 1.00 20.12 H new ATOM 0 HG2 PRO A 91 -16.277 14.136 33.857 1.00 18.00 H new ATOM 0 HG3 PRO A 91 -16.944 13.505 32.596 1.00 18.00 H new ATOM 0 HD2 PRO A 91 -14.470 12.879 32.989 1.00 18.45 H new ATOM 0 HD3 PRO A 91 -14.868 13.194 31.514 1.00 18.45 H new ATOM 465 N GLU A 92 -14.472 16.248 34.770 1.00 17.48 N ATOM 466 CA GLU A 92 -14.481 16.968 36.071 1.00 19.59 C ATOM 467 C GLU A 92 -13.539 16.204 37.008 1.00 18.10 C ATOM 468 O GLU A 92 -13.274 15.030 36.782 1.00 18.81 O ATOM 469 CB GLU A 92 -15.900 16.938 36.751 1.00 19.66 C ATOM 470 CG GLU A 92 -16.970 17.750 35.992 1.00 26.62 C ATOM 471 CD GLU A 92 -16.732 19.252 36.030 1.00 31.17 C ATOM 472 OE1 GLU A 92 -15.987 19.689 36.942 1.00 34.71 O ATOM 473 OE2 GLU A 92 -17.278 20.004 35.160 1.00 31.89 O ATOM 0 H GLU A 92 -14.293 15.410 34.840 1.00 17.48 H new ATOM 0 HA GLU A 92 -14.222 17.890 35.916 1.00 19.59 H new ATOM 0 HB2 GLU A 92 -16.196 16.017 36.823 1.00 19.66 H new ATOM 0 HB3 GLU A 92 -15.824 17.283 37.654 1.00 19.66 H new ATOM 0 HG2 GLU A 92 -16.993 17.457 35.068 1.00 26.62 H new ATOM 0 HG3 GLU A 92 -17.841 17.558 36.372 1.00 26.62 H new ATOM 474 N PRO A 93 -13.086 16.841 38.103 1.00 17.51 N ATOM 475 CA PRO A 93 -12.175 16.141 38.963 1.00 17.55 C ATOM 476 C PRO A 93 -12.789 14.877 39.528 1.00 19.51 C ATOM 477 O PRO A 93 -13.977 14.887 39.933 1.00 19.09 O ATOM 478 CB PRO A 93 -11.884 17.155 40.057 1.00 18.53 C ATOM 479 CG PRO A 93 -12.030 18.504 39.316 1.00 17.77 C ATOM 480 CD PRO A 93 -13.127 18.307 38.357 1.00 17.51 C ATOM 0 HA PRO A 93 -11.378 15.840 38.499 1.00 17.55 H new ATOM 0 HB2 PRO A 93 -12.510 17.079 40.794 1.00 18.53 H new ATOM 0 HB3 PRO A 93 -10.994 17.041 40.427 1.00 18.53 H new ATOM 0 HG2 PRO A 93 -12.232 19.223 39.935 1.00 17.77 H new ATOM 0 HG3 PRO A 93 -11.207 18.744 38.862 1.00 17.77 H new ATOM 0 HD2 PRO A 93 -13.981 18.585 38.725 1.00 17.51 H new ATOM 0 HD3 PRO A 93 -12.989 18.817 37.543 1.00 17.51 H new ATOM 481 N GLY A 94 -12.020 13.797 39.520 1.00 20.09 N ATOM 482 CA GLY A 94 -12.538 12.477 39.936 1.00 19.89 C ATOM 483 C GLY A 94 -13.606 11.794 39.056 1.00 19.46 C ATOM 484 O GLY A 94 -14.122 10.726 39.412 1.00 20.27 O ATOM 0 H GLY A 94 -11.194 13.796 39.279 1.00 20.09 H new ATOM 0 HA2 GLY A 94 -11.783 11.872 40.006 1.00 19.89 H new ATOM 0 HA3 GLY A 94 -12.908 12.573 40.828 1.00 19.89 H new ATOM 485 N VAL A 95 -13.972 12.372 37.916 1.00 16.98 N ATOM 486 CA VAL A 95 -14.878 11.688 37.011 1.00 18.02 C ATOM 487 C VAL A 95 -14.056 11.235 35.792 1.00 17.89 C ATOM 488 O VAL A 95 -13.478 12.100 35.089 1.00 15.11 O ATOM 489 CB VAL A 95 -16.016 12.600 36.555 1.00 16.79 C ATOM 490 CG1 VAL A 95 -16.843 11.911 35.489 1.00 18.76 C ATOM 491 CG2 VAL A 95 -16.913 13.057 37.812 1.00 17.86 C ATOM 0 H VAL A 95 -13.710 13.148 37.654 1.00 16.98 H new ATOM 0 HA VAL A 95 -15.282 10.933 37.467 1.00 18.02 H new ATOM 0 HB VAL A 95 -15.641 13.404 36.162 1.00 16.79 H new ATOM 0 HG11 VAL A 95 -17.562 12.498 35.207 1.00 18.76 H new ATOM 0 HG12 VAL A 95 -16.280 11.701 34.728 1.00 18.76 H new ATOM 0 HG13 VAL A 95 -17.218 11.092 35.849 1.00 18.76 H new ATOM 0 HG21 VAL A 95 -17.630 13.634 37.506 1.00 17.86 H new ATOM 0 HG22 VAL A 95 -17.291 12.274 38.242 1.00 17.86 H new ATOM 0 HG23 VAL A 95 -16.360 13.538 38.447 1.00 17.86 H new ATOM 492 N PHE A 96 -13.971 9.907 35.591 1.00 15.80 N ATOM 493 CA PHE A 96 -13.166 9.334 34.487 1.00 17.89 C ATOM 494 C PHE A 96 -14.098 8.565 33.563 1.00 18.85 C ATOM 495 O PHE A 96 -14.901 7.741 34.034 1.00 23.27 O ATOM 496 CB PHE A 96 -12.091 8.434 35.117 1.00 15.68 C ATOM 497 CG PHE A 96 -11.311 9.128 36.177 1.00 16.46 C ATOM 498 CD1 PHE A 96 -10.594 10.331 35.877 1.00 15.50 C ATOM 499 CD2 PHE A 96 -11.291 8.648 37.489 1.00 18.92 C ATOM 500 CE1 PHE A 96 -9.867 10.992 36.867 1.00 16.17 C ATOM 501 CE2 PHE A 96 -10.573 9.290 38.474 1.00 19.89 C ATOM 502 CZ PHE A 96 -9.864 10.471 38.189 1.00 21.50 C ATOM 0 H PHE A 96 -14.369 9.322 36.080 1.00 15.80 H new ATOM 0 HA PHE A 96 -12.724 10.016 33.957 1.00 17.89 H new ATOM 0 HB2 PHE A 96 -12.514 7.647 35.495 1.00 15.68 H new ATOM 0 HB3 PHE A 96 -11.486 8.126 34.424 1.00 15.68 H new ATOM 0 HD1 PHE A 96 -10.613 10.675 35.013 1.00 15.50 H new ATOM 0 HD2 PHE A 96 -11.771 7.881 37.701 1.00 18.92 H new ATOM 0 HE1 PHE A 96 -9.390 11.764 36.664 1.00 16.17 H new ATOM 0 HE2 PHE A 96 -10.557 8.939 39.335 1.00 19.89 H new ATOM 0 HZ PHE A 96 -9.395 10.909 38.863 1.00 21.50 H new ATOM 503 N GLY A 97 -14.068 8.839 32.287 1.00 18.86 N ATOM 504 CA GLY A 97 -15.102 8.348 31.361 1.00 17.54 C ATOM 505 C GLY A 97 -16.326 9.243 31.368 1.00 19.06 C ATOM 506 O GLY A 97 -16.255 10.457 31.643 1.00 17.41 O ATOM 0 H GLY A 97 -13.456 9.314 31.914 1.00 18.86 H new ATOM 0 HA2 GLY A 97 -14.738 8.303 30.463 1.00 17.54 H new ATOM 0 HA3 GLY A 97 -15.358 7.446 31.609 1.00 17.54 H new ATOM 507 N VAL A 98 -17.461 8.627 31.052 1.00 18.43 N ATOM 508 CA VAL A 98 -18.692 9.344 30.770 1.00 19.93 C ATOM 509 C VAL A 98 -19.390 9.627 32.112 1.00 20.10 C ATOM 510 O VAL A 98 -19.467 8.746 32.948 1.00 19.91 O ATOM 511 CB VAL A 98 -19.648 8.545 29.839 1.00 19.84 C ATOM 512 CG1 VAL A 98 -20.841 9.405 29.470 1.00 20.82 C ATOM 513 CG2 VAL A 98 -18.948 8.165 28.508 1.00 19.63 C ATOM 0 H VAL A 98 -17.535 7.772 30.996 1.00 18.43 H new ATOM 0 HA VAL A 98 -18.472 10.166 30.304 1.00 19.93 H new ATOM 0 HB VAL A 98 -19.915 7.746 30.320 1.00 19.84 H new ATOM 0 HG11 VAL A 98 -21.435 8.903 28.890 1.00 20.82 H new ATOM 0 HG12 VAL A 98 -21.317 9.661 30.275 1.00 20.82 H new ATOM 0 HG13 VAL A 98 -20.536 10.202 29.009 1.00 20.82 H new ATOM 0 HG21 VAL A 98 -19.565 7.669 27.948 1.00 19.63 H new ATOM 0 HG22 VAL A 98 -18.670 8.972 28.047 1.00 19.63 H new ATOM 0 HG23 VAL A 98 -18.170 7.617 28.696 1.00 19.63 H new ATOM 514 N PRO A 99 -19.846 10.854 32.330 1.00 20.46 N ATOM 515 CA PRO A 99 -20.600 11.100 33.591 1.00 22.38 C ATOM 516 C PRO A 99 -21.860 10.220 33.709 1.00 24.52 C ATOM 517 O PRO A 99 -22.443 9.852 32.747 1.00 23.01 O ATOM 518 CB PRO A 99 -20.975 12.570 33.487 1.00 22.23 C ATOM 519 CG PRO A 99 -19.886 13.176 32.626 1.00 19.16 C ATOM 520 CD PRO A 99 -19.609 12.087 31.589 1.00 20.62 C ATOM 0 HA PRO A 99 -20.076 10.883 34.378 1.00 22.38 H new ATOM 0 HB2 PRO A 99 -21.850 12.684 33.083 1.00 22.23 H new ATOM 0 HB3 PRO A 99 -21.009 12.989 34.361 1.00 22.23 H new ATOM 0 HG2 PRO A 99 -20.178 14.002 32.209 1.00 19.16 H new ATOM 0 HG3 PRO A 99 -19.094 13.385 33.145 1.00 19.16 H new ATOM 0 HD2 PRO A 99 -20.199 12.164 30.823 1.00 20.62 H new ATOM 0 HD3 PRO A 99 -18.700 12.134 31.253 1.00 20.62 H new ATOM 521 N GLU A 100 -22.210 9.836 34.921 1.00 28.93 N ATOM 522 CA GLU A 100 -23.452 9.112 35.185 1.00 32.93 C ATOM 523 C GLU A 100 -24.647 9.876 34.609 1.00 32.61 C ATOM 524 O GLU A 100 -24.749 11.093 34.774 1.00 32.03 O ATOM 525 CB GLU A 100 -23.597 8.941 36.726 1.00 34.00 C ATOM 526 CG GLU A 100 -23.013 7.595 37.222 1.00 42.16 C ATOM 527 CD GLU A 100 -23.734 7.054 38.507 1.00 53.40 C ATOM 528 OE1 GLU A 100 -23.280 7.386 39.642 1.00 54.71 O ATOM 529 OE2 GLU A 100 -24.735 6.276 38.375 1.00 56.77 O ATOM 0 H GLU A 100 -21.736 9.986 35.623 1.00 28.93 H new ATOM 0 HA GLU A 100 -23.428 8.241 34.759 1.00 32.93 H new ATOM 0 HB2 GLU A 100 -23.146 9.673 37.175 1.00 34.00 H new ATOM 0 HB3 GLU A 100 -24.535 8.994 36.969 1.00 34.00 H new ATOM 0 HG2 GLU A 100 -23.085 6.936 36.514 1.00 42.16 H new ATOM 0 HG3 GLU A 100 -22.068 7.707 37.410 1.00 42.16 H new ATOM 530 N GLY A 101 -25.527 9.178 33.888 1.00 34.53 N ATOM 531 CA GLY A 101 -26.694 9.889 33.235 1.00 34.87 C ATOM 532 C GLY A 101 -26.349 10.922 32.130 1.00 34.01 C ATOM 533 O GLY A 101 -27.130 11.862 31.816 1.00 34.98 O ATOM 0 H GLY A 101 -25.492 8.329 33.754 1.00 34.53 H new ATOM 0 HA2 GLY A 101 -27.281 9.219 32.851 1.00 34.87 H new ATOM 0 HA3 GLY A 101 -27.198 10.343 33.928 1.00 34.87 H new ATOM 534 N ILE A 102 -25.165 10.790 31.542 1.00 29.81 N ATOM 535 CA ILE A 102 -25.002 11.277 30.209 1.00 26.00 C ATOM 536 C ILE A 102 -25.133 10.006 29.378 1.00 25.05 C ATOM 537 O ILE A 102 -24.368 9.073 29.578 1.00 23.06 O ATOM 538 CB ILE A 102 -23.644 11.921 29.947 1.00 26.00 C ATOM 539 CG1 ILE A 102 -23.466 13.229 30.773 1.00 27.75 C ATOM 540 CG2 ILE A 102 -23.425 12.089 28.432 1.00 21.98 C ATOM 541 CD1 ILE A 102 -24.193 14.412 30.232 1.00 30.83 C ATOM 0 H ILE A 102 -24.469 10.430 31.897 1.00 29.81 H new ATOM 0 HA ILE A 102 -25.643 11.976 30.008 1.00 26.00 H new ATOM 0 HB ILE A 102 -22.938 11.334 30.261 1.00 26.00 H new ATOM 0 HG12 ILE A 102 -23.767 13.067 31.681 1.00 27.75 H new ATOM 0 HG13 ILE A 102 -22.521 13.440 30.821 1.00 27.75 H new ATOM 0 HG21 ILE A 102 -22.560 12.499 28.273 1.00 21.98 H new ATOM 0 HG22 ILE A 102 -23.454 11.220 28.002 1.00 21.98 H new ATOM 0 HG23 ILE A 102 -24.122 12.654 28.065 1.00 21.98 H new ATOM 0 HD11 ILE A 102 -24.030 15.180 30.801 1.00 30.83 H new ATOM 0 HD12 ILE A 102 -23.878 14.603 29.335 1.00 30.83 H new ATOM 0 HD13 ILE A 102 -25.144 14.224 30.207 1.00 30.83 H new ATOM 542 N SER A 103 -26.125 9.962 28.491 1.00 23.66 N ATOM 543 CA SER A 103 -26.258 8.855 27.522 1.00 23.98 C ATOM 544 C SER A 103 -25.855 9.251 26.139 1.00 23.23 C ATOM 545 O SER A 103 -25.727 10.419 25.811 1.00 23.16 O ATOM 546 CB SER A 103 -27.678 8.242 27.438 1.00 25.84 C ATOM 547 OG SER A 103 -28.164 7.885 28.720 1.00 22.51 O ATOM 0 H SER A 103 -26.737 10.562 28.428 1.00 23.66 H new ATOM 0 HA SER A 103 -25.653 8.183 27.874 1.00 23.98 H new ATOM 0 HB2 SER A 103 -28.283 8.879 27.027 1.00 25.84 H new ATOM 0 HB3 SER A 103 -27.660 7.458 26.867 1.00 25.84 H new ATOM 0 HG SER A 103 -28.934 7.557 28.647 1.00 22.51 H new ATOM 548 N ASN A 104 -25.688 8.237 25.300 1.00 23.61 N ATOM 549 CA ASN A 104 -25.426 8.485 23.892 1.00 23.72 C ATOM 550 C ASN A 104 -24.054 9.296 23.669 1.00 24.50 C ATOM 551 O ASN A 104 -23.877 10.088 22.688 1.00 24.68 O ATOM 552 CB AASN A 104 -26.791 8.871 23.262 0.60 25.37 C ATOM 553 CB BASN A 104 -26.505 9.371 23.189 0.40 24.08 C ATOM 554 CG AASN A 104 -27.870 7.676 23.384 0.60 25.11 C ATOM 555 CG BASN A 104 -26.282 9.503 21.633 0.40 21.89 C ATOM 556 OD1AASN A 104 -28.938 7.717 24.132 0.60 19.98 O ATOM 557 OD1BASN A 104 -26.183 10.604 21.060 0.40 19.23 O ATOM 558 ND2AASN A 104 -27.564 6.603 22.645 0.60 23.00 N ATOM 559 ND2BASN A 104 -26.179 8.368 20.976 0.40 21.72 N ATOM 0 H ASN A 104 -25.722 7.407 25.523 1.00 23.61 H new ATOM 0 HA ASN A 104 -25.158 7.732 23.343 1.00 23.72 H new ATOM 0 HB2AASN A 104 -27.136 9.664 23.701 0.60 24.08 H new ATOM 0 HB2BASN A 104 -27.383 8.993 23.353 0.40 24.08 H new ATOM 0 HB3AASN A 104 -26.663 9.097 22.327 0.60 24.08 H new ATOM 0 HB3BASN A 104 -26.498 10.256 23.587 0.40 24.08 H new ATOM 0 HD21AASN A 104 -28.078 5.914 22.654 0.60 21.72 H new ATOM 0 HD21BASN A 104 -26.039 8.374 20.127 0.40 21.72 H new ATOM 0 HD22AASN A 104 -26.853 6.603 22.161 0.60 21.72 H new ATOM 0 HD22BASN A 104 -26.251 7.620 21.395 0.40 21.72 H new ATOM 560 N ALA A 105 -23.113 9.120 24.614 1.00 21.26 N ATOM 561 CA ALA A 105 -21.772 9.727 24.416 1.00 21.74 C ATOM 562 C ALA A 105 -20.735 8.630 24.236 1.00 20.09 C ATOM 563 O ALA A 105 -20.930 7.505 24.668 1.00 19.95 O ATOM 564 CB ALA A 105 -21.390 10.580 25.572 1.00 21.74 C ATOM 0 H ALA A 105 -23.217 8.676 25.343 1.00 21.26 H new ATOM 0 HA ALA A 105 -21.808 10.284 23.623 1.00 21.74 H new ATOM 0 HB1 ALA A 105 -20.512 10.962 25.416 1.00 21.74 H new ATOM 0 HB2 ALA A 105 -22.039 11.293 25.677 1.00 21.74 H new ATOM 0 HB3 ALA A 105 -21.369 10.042 26.379 1.00 21.74 H new ATOM 565 N GLN A 106 -19.618 8.985 23.618 1.00 18.56 N ATOM 566 CA GLN A 106 -18.479 8.090 23.523 1.00 18.02 C ATOM 567 C GLN A 106 -17.640 8.202 24.781 1.00 17.67 C ATOM 568 O GLN A 106 -17.475 9.304 25.372 1.00 16.40 O ATOM 569 CB GLN A 106 -17.613 8.506 22.328 1.00 16.17 C ATOM 570 CG GLN A 106 -18.323 8.207 21.042 1.00 17.99 C ATOM 571 CD GLN A 106 -17.412 8.396 19.818 1.00 20.39 C ATOM 572 OE1 GLN A 106 -17.529 7.684 18.854 1.00 21.24 O ATOM 573 NE2 GLN A 106 -16.534 9.361 19.871 1.00 14.86 N ATOM 0 H GLN A 106 -19.500 9.750 23.243 1.00 18.56 H new ATOM 0 HA GLN A 106 -18.795 7.179 23.413 1.00 18.02 H new ATOM 0 HB2 GLN A 106 -17.412 9.453 22.381 1.00 16.17 H new ATOM 0 HB3 GLN A 106 -16.766 8.034 22.354 1.00 16.17 H new ATOM 0 HG2 GLN A 106 -18.652 7.295 21.061 1.00 17.99 H new ATOM 0 HG3 GLN A 106 -19.097 8.786 20.960 1.00 17.99 H new ATOM 0 HE21 GLN A 106 -16.476 9.852 20.575 1.00 14.86 H new ATOM 0 HE22 GLN A 106 -16.014 9.506 19.202 1.00 14.86 H new ATOM 574 N ASN A 107 -17.079 7.057 25.151 1.00 16.93 N ATOM 575 CA ASN A 107 -16.104 7.015 26.238 1.00 16.80 C ATOM 576 C ASN A 107 -14.712 7.034 25.552 1.00 16.18 C ATOM 577 O ASN A 107 -14.421 6.110 24.778 1.00 14.96 O ATOM 578 CB ASN A 107 -16.294 5.684 26.980 1.00 16.60 C ATOM 579 CG ASN A 107 -15.269 5.476 28.092 1.00 21.07 C ATOM 580 OD1 ASN A 107 -14.371 6.263 28.274 1.00 17.00 O ATOM 581 ND2 ASN A 107 -15.422 4.391 28.846 1.00 28.66 N ATOM 0 H ASN A 107 -17.247 6.295 24.788 1.00 16.93 H new ATOM 0 HA ASN A 107 -16.198 7.750 26.864 1.00 16.80 H new ATOM 0 HB2 ASN A 107 -17.187 5.654 27.359 1.00 16.60 H new ATOM 0 HB3 ASN A 107 -16.230 4.953 26.346 1.00 16.60 H new ATOM 0 HD21 ASN A 107 -14.871 4.232 29.487 1.00 28.66 H new ATOM 0 HD22 ASN A 107 -16.071 3.849 28.692 1.00 28.66 H new ATOM 582 N GLY A 108 -13.874 8.030 25.850 1.00 15.90 N ATOM 583 CA GLY A 108 -12.538 8.159 25.173 1.00 14.89 C ATOM 584 C GLY A 108 -11.637 6.990 25.521 1.00 14.74 C ATOM 585 O GLY A 108 -10.750 6.617 24.768 1.00 14.14 O ATOM 0 H GLY A 108 -14.041 8.642 26.431 1.00 15.90 H new ATOM 0 HA2 GLY A 108 -12.662 8.201 24.212 1.00 14.89 H new ATOM 0 HA3 GLY A 108 -12.114 8.989 25.442 1.00 14.89 H new ATOM 586 N PHE A 109 -11.891 6.370 26.671 1.00 13.58 N ATOM 587 CA PHE A 109 -11.129 5.156 26.997 1.00 12.95 C ATOM 588 C PHE A 109 -11.493 4.017 26.047 1.00 13.21 C ATOM 589 O PHE A 109 -10.636 3.187 25.759 1.00 11.44 O ATOM 590 CB PHE A 109 -11.276 4.732 28.473 1.00 13.40 C ATOM 591 CG PHE A 109 -10.582 5.663 29.406 1.00 14.16 C ATOM 592 CD1 PHE A 109 -9.222 5.542 29.602 1.00 14.00 C ATOM 593 CD2 PHE A 109 -11.288 6.720 29.989 1.00 11.59 C ATOM 594 CE1 PHE A 109 -8.532 6.446 30.368 1.00 14.40 C ATOM 595 CE2 PHE A 109 -10.619 7.674 30.779 1.00 16.23 C ATOM 596 CZ PHE A 109 -9.244 7.536 30.996 1.00 15.56 C ATOM 0 H PHE A 109 -12.472 6.617 27.255 1.00 13.58 H new ATOM 0 HA PHE A 109 -10.191 5.370 26.873 1.00 12.95 H new ATOM 0 HB2 PHE A 109 -12.218 4.691 28.702 1.00 13.40 H new ATOM 0 HB3 PHE A 109 -10.917 3.838 28.587 1.00 13.40 H new ATOM 0 HD1 PHE A 109 -8.765 4.835 29.208 1.00 14.00 H new ATOM 0 HD2 PHE A 109 -12.205 6.793 29.854 1.00 11.59 H new ATOM 0 HE1 PHE A 109 -7.613 6.359 30.483 1.00 14.40 H new ATOM 0 HE2 PHE A 109 -11.085 8.387 31.152 1.00 16.23 H new ATOM 0 HZ PHE A 109 -8.792 8.140 31.540 1.00 15.56 H new ATOM 597 N GLU A 110 -12.759 3.910 25.629 1.00 11.48 N ATOM 598 CA GLU A 110 -13.099 2.798 24.756 1.00 12.47 C ATOM 599 C GLU A 110 -12.505 3.122 23.353 1.00 12.59 C ATOM 600 O GLU A 110 -12.215 2.234 22.548 1.00 13.13 O ATOM 601 CB GLU A 110 -14.654 2.705 24.691 1.00 14.14 C ATOM 602 CG GLU A 110 -15.166 1.710 23.605 1.00 13.00 C ATOM 603 CD GLU A 110 -15.376 2.247 22.213 1.00 16.15 C ATOM 604 OE1 GLU A 110 -15.546 3.491 22.007 1.00 15.41 O ATOM 605 OE2 GLU A 110 -15.363 1.369 21.290 1.00 14.86 O ATOM 0 H GLU A 110 -13.402 4.444 25.830 1.00 11.48 H new ATOM 0 HA GLU A 110 -12.745 1.952 25.073 1.00 12.47 H new ATOM 0 HB2 GLU A 110 -14.992 2.430 25.558 1.00 14.14 H new ATOM 0 HB3 GLU A 110 -15.017 3.586 24.511 1.00 14.14 H new ATOM 0 HG2 GLU A 110 -14.535 0.976 23.550 1.00 13.00 H new ATOM 0 HG3 GLU A 110 -16.008 1.338 23.913 1.00 13.00 H new ATOM 606 N ARG A 111 -12.397 4.419 23.001 1.00 12.61 N ATOM 607 CA ARG A 111 -11.866 4.794 21.706 1.00 12.19 C ATOM 608 C ARG A 111 -10.356 4.505 21.692 1.00 12.48 C ATOM 609 O ARG A 111 -9.848 3.944 20.747 1.00 14.30 O ATOM 610 CB ARG A 111 -12.128 6.300 21.383 1.00 12.00 C ATOM 611 CG ARG A 111 -13.680 6.684 21.191 1.00 10.60 C ATOM 612 CD ARG A 111 -14.181 6.245 19.775 1.00 12.75 C ATOM 613 NE ARG A 111 -14.418 4.795 19.751 1.00 15.12 N ATOM 614 CZ ARG A 111 -14.376 4.003 18.681 1.00 19.30 C ATOM 615 NH1 ARG A 111 -14.038 4.476 17.482 1.00 15.69 N ATOM 616 NH2 ARG A 111 -14.648 2.694 18.814 1.00 19.29 N ATOM 0 H ARG A 111 -12.627 5.079 23.502 1.00 12.61 H new ATOM 0 HA ARG A 111 -12.317 4.273 21.023 1.00 12.19 H new ATOM 0 HB2 ARG A 111 -11.759 6.841 22.099 1.00 12.00 H new ATOM 0 HB3 ARG A 111 -11.647 6.534 20.574 1.00 12.00 H new ATOM 0 HG2 ARG A 111 -14.213 6.252 21.877 1.00 10.60 H new ATOM 0 HG3 ARG A 111 -13.798 7.641 21.300 1.00 10.60 H new ATOM 0 HD2 ARG A 111 -14.998 6.717 19.552 1.00 12.75 H new ATOM 0 HD3 ARG A 111 -13.524 6.484 19.103 1.00 12.75 H new ATOM 0 HE ARG A 111 -14.602 4.420 20.503 1.00 15.12 H new ATOM 0 HH11 ARG A 111 -13.841 5.308 17.388 1.00 15.69 H new ATOM 0 HH12 ARG A 111 -14.016 3.949 16.802 1.00 15.69 H new ATOM 0 HH21 ARG A 111 -14.848 2.373 19.586 1.00 19.29 H new ATOM 0 HH22 ARG A 111 -14.623 2.178 18.127 1.00 19.29 H new ATOM 617 N LEU A 112 -9.671 4.943 22.722 1.00 12.97 N ATOM 618 CA LEU A 112 -8.267 4.617 22.913 1.00 13.88 C ATOM 619 C LEU A 112 -8.119 3.078 22.960 1.00 12.62 C ATOM 620 O LEU A 112 -7.183 2.541 22.320 1.00 11.62 O ATOM 621 CB LEU A 112 -7.784 5.271 24.190 1.00 12.43 C ATOM 622 CG LEU A 112 -6.304 5.275 24.439 1.00 17.66 C ATOM 623 CD1 LEU A 112 -5.623 5.950 23.260 1.00 15.53 C ATOM 624 CD2 LEU A 112 -6.048 6.150 25.653 1.00 13.00 C ATOM 0 H LEU A 112 -10.004 5.442 23.339 1.00 12.97 H new ATOM 0 HA LEU A 112 -7.724 4.951 22.182 1.00 13.88 H new ATOM 0 HB2 LEU A 112 -8.092 6.191 24.192 1.00 12.43 H new ATOM 0 HB3 LEU A 112 -8.214 4.826 24.937 1.00 12.43 H new ATOM 0 HG LEU A 112 -5.976 4.371 24.565 1.00 17.66 H new ATOM 0 HD11 LEU A 112 -4.664 5.962 23.404 1.00 15.53 H new ATOM 0 HD12 LEU A 112 -5.822 5.460 22.447 1.00 15.53 H new ATOM 0 HD13 LEU A 112 -5.948 6.860 23.176 1.00 15.53 H new ATOM 0 HD21 LEU A 112 -5.097 6.173 25.841 1.00 13.00 H new ATOM 0 HD22 LEU A 112 -6.364 7.050 25.476 1.00 13.00 H new ATOM 0 HD23 LEU A 112 -6.519 5.787 26.419 1.00 13.00 H new ATOM 625 N ASP A 113 -9.069 2.367 23.607 1.00 11.20 N ATOM 626 CA ASP A 113 -8.996 0.850 23.601 1.00 11.42 C ATOM 627 C ASP A 113 -8.979 0.308 22.174 1.00 13.07 C ATOM 628 O ASP A 113 -8.234 -0.622 21.875 1.00 13.85 O ATOM 629 CB ASP A 113 -10.167 0.194 24.349 1.00 12.05 C ATOM 630 CG ASP A 113 -10.031 0.326 25.863 1.00 13.73 C ATOM 631 OD1 ASP A 113 -8.926 0.622 26.354 1.00 12.77 O ATOM 632 OD2 ASP A 113 -10.971 -0.002 26.591 1.00 15.87 O ATOM 0 H ASP A 113 -9.733 2.704 24.036 1.00 11.20 H new ATOM 0 HA ASP A 113 -8.171 0.626 24.059 1.00 11.42 H new ATOM 0 HB2 ASP A 113 -11.000 0.602 24.064 1.00 12.05 H new ATOM 0 HB3 ASP A 113 -10.215 -0.745 24.111 1.00 12.05 H new ATOM 633 N TYR A 114 -9.870 0.834 21.333 1.00 11.89 N ATOM 634 CA TYR A 114 -10.018 0.395 19.929 1.00 12.43 C ATOM 635 C TYR A 114 -8.728 0.708 19.174 1.00 12.40 C ATOM 636 O TYR A 114 -8.184 -0.153 18.451 1.00 9.26 O ATOM 637 CB TYR A 114 -11.262 1.081 19.285 1.00 12.05 C ATOM 638 CG TYR A 114 -11.446 0.655 17.846 1.00 13.69 C ATOM 639 CD1 TYR A 114 -12.155 -0.528 17.546 1.00 12.48 C ATOM 640 CD2 TYR A 114 -10.859 1.386 16.778 1.00 14.08 C ATOM 641 CE1 TYR A 114 -12.304 -0.957 16.224 1.00 12.21 C ATOM 642 CE2 TYR A 114 -11.001 0.949 15.444 1.00 13.41 C ATOM 643 CZ TYR A 114 -11.700 -0.246 15.201 1.00 14.87 C ATOM 644 OH TYR A 114 -11.833 -0.727 13.903 1.00 16.53 O ATOM 0 H TYR A 114 -10.414 1.462 21.557 1.00 11.89 H new ATOM 0 HA TYR A 114 -10.168 -0.562 19.886 1.00 12.43 H new ATOM 0 HB2 TYR A 114 -12.057 0.857 19.794 1.00 12.05 H new ATOM 0 HB3 TYR A 114 -11.160 2.045 19.328 1.00 12.05 H new ATOM 0 HD1 TYR A 114 -12.527 -1.028 18.236 1.00 12.48 H new ATOM 0 HD2 TYR A 114 -10.377 2.160 16.960 1.00 14.08 H new ATOM 0 HE1 TYR A 114 -12.806 -1.716 16.033 1.00 12.21 H new ATOM 0 HE2 TYR A 114 -10.640 1.440 14.742 1.00 13.41 H new ATOM 0 HH TYR A 114 -11.148 -0.529 13.459 1.00 16.53 H new ATOM 645 N THR A 115 -8.218 1.948 19.343 1.00 11.28 N ATOM 646 CA THR A 115 -6.984 2.317 18.681 1.00 12.90 C ATOM 647 C THR A 115 -5.828 1.386 19.118 1.00 12.44 C ATOM 648 O THR A 115 -5.011 0.934 18.279 1.00 9.96 O ATOM 649 CB THR A 115 -6.610 3.731 19.109 1.00 12.56 C ATOM 650 OG1 THR A 115 -7.548 4.607 18.498 1.00 15.61 O ATOM 651 CG2 THR A 115 -5.165 4.088 18.636 1.00 14.19 C ATOM 0 H THR A 115 -8.573 2.564 19.827 1.00 11.28 H new ATOM 0 HA THR A 115 -7.116 2.250 17.722 1.00 12.90 H new ATOM 0 HB THR A 115 -6.629 3.810 20.076 1.00 12.56 H new ATOM 0 HG1 THR A 115 -7.646 5.291 18.976 1.00 15.61 H new ATOM 0 HG21 THR A 115 -4.946 4.990 18.917 1.00 14.19 H new ATOM 0 HG22 THR A 115 -4.533 3.465 19.028 1.00 14.19 H new ATOM 0 HG23 THR A 115 -5.118 4.031 17.669 1.00 14.19 H new ATOM 652 N ILE A 116 -5.694 1.173 20.426 1.00 10.95 N ATOM 653 CA ILE A 116 -4.635 0.263 20.910 1.00 12.53 C ATOM 654 C ILE A 116 -4.776 -1.157 20.300 1.00 12.80 C ATOM 655 O ILE A 116 -3.799 -1.762 19.861 1.00 11.92 O ATOM 656 CB ILE A 116 -4.626 0.221 22.433 1.00 11.92 C ATOM 657 CG1 ILE A 116 -4.149 1.583 22.976 1.00 14.02 C ATOM 658 CG2 ILE A 116 -3.710 -0.934 22.926 1.00 13.47 C ATOM 659 CD1 ILE A 116 -4.433 1.750 24.510 1.00 13.79 C ATOM 0 H ILE A 116 -6.184 1.528 21.037 1.00 10.95 H new ATOM 0 HA ILE A 116 -3.780 0.612 20.612 1.00 12.53 H new ATOM 0 HB ILE A 116 -5.522 0.053 22.764 1.00 11.92 H new ATOM 0 HG12 ILE A 116 -3.197 1.677 22.814 1.00 14.02 H new ATOM 0 HG13 ILE A 116 -4.592 2.295 22.489 1.00 14.02 H new ATOM 0 HG21 ILE A 116 -3.709 -0.955 23.896 1.00 13.47 H new ATOM 0 HG22 ILE A 116 -4.043 -1.779 22.585 1.00 13.47 H new ATOM 0 HG23 ILE A 116 -2.806 -0.790 22.605 1.00 13.47 H new ATOM 0 HD11 ILE A 116 -4.117 2.618 24.805 1.00 13.79 H new ATOM 0 HD12 ILE A 116 -5.387 1.681 24.672 1.00 13.79 H new ATOM 0 HD13 ILE A 116 -3.971 1.054 25.003 1.00 13.79 H new ATOM 660 N ALA A 117 -6.008 -1.679 20.268 1.00 13.39 N ATOM 661 CA ALA A 117 -6.228 -3.045 19.777 1.00 13.81 C ATOM 662 C ALA A 117 -5.945 -3.116 18.271 1.00 13.94 C ATOM 663 O ALA A 117 -5.286 -4.081 17.816 1.00 13.57 O ATOM 664 CB ALA A 117 -7.625 -3.466 20.066 1.00 13.76 C ATOM 0 H ALA A 117 -6.719 -1.266 20.522 1.00 13.39 H new ATOM 0 HA ALA A 117 -5.620 -3.649 20.232 1.00 13.81 H new ATOM 0 HB1 ALA A 117 -7.765 -4.369 19.740 1.00 13.76 H new ATOM 0 HB2 ALA A 117 -7.779 -3.441 21.023 1.00 13.76 H new ATOM 0 HB3 ALA A 117 -8.243 -2.863 19.624 1.00 13.76 H new ATOM 665 N LYS A 118 -6.349 -2.072 17.536 1.00 12.94 N ATOM 666 CA LYS A 118 -6.018 -2.031 16.096 1.00 12.95 C ATOM 667 C LYS A 118 -4.527 -1.848 15.902 1.00 11.50 C ATOM 668 O LYS A 118 -3.976 -2.487 15.068 1.00 13.91 O ATOM 669 CB LYS A 118 -6.809 -0.962 15.316 1.00 12.79 C ATOM 670 CG LYS A 118 -8.339 -1.306 15.179 1.00 13.82 C ATOM 671 CD LYS A 118 -8.606 -2.630 14.387 1.00 13.19 C ATOM 672 CE LYS A 118 -8.226 -2.470 12.863 1.00 13.60 C ATOM 673 NZ LYS A 118 -8.579 -3.801 12.167 1.00 13.72 N ATOM 0 H LYS A 118 -6.798 -1.401 17.833 1.00 12.94 H new ATOM 0 HA LYS A 118 -6.287 -2.886 15.726 1.00 12.95 H new ATOM 0 HB2 LYS A 118 -6.714 -0.106 15.763 1.00 12.79 H new ATOM 0 HB3 LYS A 118 -6.424 -0.864 14.431 1.00 12.79 H new ATOM 0 HG2 LYS A 118 -8.728 -1.382 16.064 1.00 13.82 H new ATOM 0 HG3 LYS A 118 -8.791 -0.573 14.733 1.00 13.82 H new ATOM 0 HD2 LYS A 118 -8.090 -3.353 14.777 1.00 13.19 H new ATOM 0 HD3 LYS A 118 -9.541 -2.874 14.466 1.00 13.19 H new ATOM 0 HE2 LYS A 118 -8.715 -1.734 12.463 1.00 13.60 H new ATOM 0 HE3 LYS A 118 -7.282 -2.271 12.764 1.00 13.60 H new ATOM 0 HZ1 LYS A 118 -8.187 -3.832 11.369 1.00 13.72 H new ATOM 0 HZ2 LYS A 118 -8.293 -4.481 12.664 1.00 13.72 H new ATOM 0 HZ3 LYS A 118 -9.461 -3.858 12.066 1.00 13.72 H new ATOM 674 N ALA A 119 -3.858 -0.989 16.675 1.00 11.04 N ATOM 675 CA ALA A 119 -2.387 -0.852 16.450 1.00 11.72 C ATOM 676 C ALA A 119 -1.659 -2.187 16.728 1.00 12.41 C ATOM 677 O ALA A 119 -0.642 -2.544 16.076 1.00 11.41 O ATOM 678 CB ALA A 119 -1.816 0.272 17.402 1.00 11.49 C ATOM 0 H ALA A 119 -4.195 -0.501 17.297 1.00 11.04 H new ATOM 0 HA ALA A 119 -2.236 -0.610 15.523 1.00 11.72 H new ATOM 0 HB1 ALA A 119 -0.861 0.364 17.258 1.00 11.49 H new ATOM 0 HB2 ALA A 119 -2.254 1.115 17.207 1.00 11.49 H new ATOM 0 HB3 ALA A 119 -1.982 0.028 18.326 1.00 11.49 H new ATOM 679 N LYS A 120 -2.157 -2.898 17.748 1.00 11.98 N ATOM 680 CA LYS A 120 -1.552 -4.170 18.150 1.00 12.78 C ATOM 681 C LYS A 120 -1.672 -5.100 16.944 1.00 14.63 C ATOM 682 O LYS A 120 -0.659 -5.713 16.562 1.00 15.85 O ATOM 683 CB LYS A 120 -2.214 -4.735 19.409 1.00 10.89 C ATOM 684 CG LYS A 120 -1.645 -6.089 19.971 1.00 14.48 C ATOM 685 CD LYS A 120 -2.232 -6.275 21.440 1.00 15.43 C ATOM 686 CE LYS A 120 -1.394 -7.215 22.391 1.00 19.64 C ATOM 687 NZ LYS A 120 -2.159 -7.216 23.784 1.00 15.33 N ATOM 0 H LYS A 120 -2.839 -2.661 18.215 1.00 11.98 H new ATOM 0 HA LYS A 120 -0.620 -4.059 18.393 1.00 12.78 H new ATOM 0 HB2 LYS A 120 -2.148 -4.067 20.109 1.00 10.89 H new ATOM 0 HB3 LYS A 120 -3.158 -4.859 19.223 1.00 10.89 H new ATOM 0 HG2 LYS A 120 -1.904 -6.831 19.403 1.00 14.48 H new ATOM 0 HG3 LYS A 120 -0.675 -6.071 19.990 1.00 14.48 H new ATOM 0 HD2 LYS A 120 -2.304 -5.402 21.856 1.00 15.43 H new ATOM 0 HD3 LYS A 120 -3.132 -6.631 21.370 1.00 15.43 H new ATOM 0 HE2 LYS A 120 -1.333 -8.112 22.027 1.00 19.64 H new ATOM 0 HE3 LYS A 120 -0.487 -6.887 22.493 1.00 19.64 H new ATOM 0 HZ1 LYS A 120 -1.621 -7.534 24.418 1.00 15.33 H new ATOM 0 HZ2 LYS A 120 -2.402 -6.385 23.990 1.00 15.33 H new ATOM 0 HZ3 LYS A 120 -2.883 -7.730 23.725 1.00 15.33 H new ATOM 688 N GLU A 121 -2.864 -5.228 16.365 1.00 13.05 N ATOM 689 CA GLU A 121 -3.060 -6.084 15.167 1.00 15.86 C ATOM 690 C GLU A 121 -2.123 -5.676 14.004 1.00 15.81 C ATOM 691 O GLU A 121 -1.502 -6.533 13.298 1.00 16.14 O ATOM 692 CB GLU A 121 -4.514 -5.999 14.699 1.00 15.09 C ATOM 693 CG GLU A 121 -4.833 -6.760 13.410 1.00 17.46 C ATOM 694 CD GLU A 121 -6.161 -6.287 12.752 1.00 18.93 C ATOM 695 OE1 GLU A 121 -7.056 -5.784 13.460 1.00 17.78 O ATOM 696 OE2 GLU A 121 -6.331 -6.457 11.538 1.00 22.71 O ATOM 0 H GLU A 121 -3.577 -4.834 16.641 1.00 13.05 H new ATOM 0 HA GLU A 121 -2.843 -6.994 15.422 1.00 15.86 H new ATOM 0 HB2 GLU A 121 -5.086 -6.336 15.406 1.00 15.09 H new ATOM 0 HB3 GLU A 121 -4.743 -5.065 14.571 1.00 15.09 H new ATOM 0 HG2 GLU A 121 -4.104 -6.644 12.780 1.00 17.46 H new ATOM 0 HG3 GLU A 121 -4.892 -7.709 13.604 1.00 17.46 H new ATOM 697 N LEU A 122 -2.041 -4.367 13.776 1.00 14.22 N ATOM 698 CA LEU A 122 -1.273 -3.851 12.635 1.00 16.12 C ATOM 699 C LEU A 122 0.222 -3.684 12.904 1.00 16.19 C ATOM 700 O LEU A 122 0.962 -3.308 12.020 1.00 18.19 O ATOM 701 CB LEU A 122 -1.878 -2.552 12.085 1.00 15.51 C ATOM 702 CG LEU A 122 -3.297 -2.756 11.596 1.00 19.12 C ATOM 703 CD1 LEU A 122 -3.983 -1.393 11.486 1.00 20.46 C ATOM 704 CD2 LEU A 122 -3.297 -3.432 10.254 1.00 23.40 C ATOM 0 H LEU A 122 -2.416 -3.764 14.261 1.00 14.22 H new ATOM 0 HA LEU A 122 -1.343 -4.541 11.957 1.00 16.12 H new ATOM 0 HB2 LEU A 122 -1.869 -1.872 12.777 1.00 15.51 H new ATOM 0 HB3 LEU A 122 -1.329 -2.222 11.356 1.00 15.51 H new ATOM 0 HG LEU A 122 -3.775 -3.319 12.224 1.00 19.12 H new ATOM 0 HD11 LEU A 122 -4.893 -1.513 11.173 1.00 20.46 H new ATOM 0 HD12 LEU A 122 -3.994 -0.965 12.356 1.00 20.46 H new ATOM 0 HD13 LEU A 122 -3.497 -0.836 10.858 1.00 20.46 H new ATOM 0 HD21 LEU A 122 -4.211 -3.556 9.954 1.00 23.40 H new ATOM 0 HD22 LEU A 122 -2.819 -2.882 9.614 1.00 23.40 H new ATOM 0 HD23 LEU A 122 -2.861 -4.295 10.326 1.00 23.40 H new ATOM 705 N GLY A 123 0.662 -3.964 14.108 1.00 16.11 N ATOM 706 CA GLY A 123 2.052 -3.953 14.407 1.00 16.90 C ATOM 707 C GLY A 123 2.561 -2.515 14.607 1.00 16.63 C ATOM 708 O GLY A 123 3.774 -2.306 14.524 1.00 18.21 O ATOM 0 H GLY A 123 0.155 -4.166 14.772 1.00 16.11 H new ATOM 0 HA2 GLY A 123 2.218 -4.473 15.209 1.00 16.90 H new ATOM 0 HA3 GLY A 123 2.545 -4.377 13.687 1.00 16.90 H new ATOM 709 N ILE A 124 1.707 -1.557 14.913 1.00 12.54 N ATOM 710 CA ILE A 124 2.190 -0.140 15.216 1.00 12.22 C ATOM 711 C ILE A 124 2.439 0.050 16.740 1.00 14.26 C ATOM 712 O ILE A 124 1.608 -0.404 17.520 1.00 13.56 O ATOM 713 CB ILE A 124 1.152 0.863 14.786 1.00 11.01 C ATOM 714 CG1 ILE A 124 0.690 0.618 13.326 1.00 15.56 C ATOM 715 CG2 ILE A 124 1.661 2.329 14.938 1.00 10.71 C ATOM 716 CD1 ILE A 124 1.817 0.653 12.302 1.00 19.03 C ATOM 0 H ILE A 124 0.855 -1.664 14.960 1.00 12.54 H new ATOM 0 HA ILE A 124 3.018 -0.003 14.730 1.00 12.22 H new ATOM 0 HB ILE A 124 0.393 0.740 15.377 1.00 11.01 H new ATOM 0 HG12 ILE A 124 0.249 -0.244 13.277 1.00 15.56 H new ATOM 0 HG13 ILE A 124 0.030 1.288 13.089 1.00 15.56 H new ATOM 0 HG21 ILE A 124 0.967 2.944 14.652 1.00 10.71 H new ATOM 0 HG22 ILE A 124 1.882 2.500 15.867 1.00 10.71 H new ATOM 0 HG23 ILE A 124 2.451 2.456 14.390 1.00 10.71 H new ATOM 0 HD11 ILE A 124 1.455 0.493 11.416 1.00 19.03 H new ATOM 0 HD12 ILE A 124 2.246 1.522 12.323 1.00 19.03 H new ATOM 0 HD13 ILE A 124 2.468 -0.034 12.514 1.00 19.03 H new ATOM 717 N LYS A 125 3.519 0.702 17.183 1.00 12.19 N ATOM 718 CA LYS A 125 3.680 0.967 18.602 1.00 14.08 C ATOM 719 C LYS A 125 3.166 2.363 18.869 1.00 12.45 C ATOM 720 O LYS A 125 3.121 3.184 17.931 1.00 12.04 O ATOM 721 CB LYS A 125 5.163 0.877 18.995 1.00 14.15 C ATOM 722 CG LYS A 125 5.708 -0.582 18.806 1.00 19.86 C ATOM 723 CD LYS A 125 5.532 -1.332 20.121 1.00 30.55 C ATOM 724 CE LYS A 125 6.172 -2.703 20.123 1.00 36.97 C ATOM 725 NZ LYS A 125 5.138 -3.639 19.583 1.00 39.25 N ATOM 0 H LYS A 125 4.156 0.992 16.683 1.00 12.19 H new ATOM 0 HA LYS A 125 3.188 0.314 19.123 1.00 14.08 H new ATOM 0 HB2 LYS A 125 5.682 1.492 18.454 1.00 14.15 H new ATOM 0 HB3 LYS A 125 5.273 1.150 19.919 1.00 14.15 H new ATOM 0 HG2 LYS A 125 5.228 -1.032 18.093 1.00 19.86 H new ATOM 0 HG3 LYS A 125 6.644 -0.563 18.550 1.00 19.86 H new ATOM 0 HD2 LYS A 125 5.913 -0.804 20.840 1.00 30.55 H new ATOM 0 HD3 LYS A 125 4.585 -1.425 20.308 1.00 30.55 H new ATOM 0 HE2 LYS A 125 6.972 -2.714 19.574 1.00 36.97 H new ATOM 0 HE3 LYS A 125 6.440 -2.960 21.019 1.00 36.97 H new ATOM 0 HZ1 LYS A 125 4.805 -4.129 20.247 1.00 39.25 H new ATOM 0 HZ2 LYS A 125 4.483 -3.171 19.203 1.00 39.25 H new ATOM 0 HZ3 LYS A 125 5.510 -4.175 18.977 1.00 39.25 H new ATOM 726 N LEU A 126 2.796 2.620 20.126 1.00 11.89 N ATOM 727 CA LEU A 126 2.138 3.909 20.459 1.00 11.27 C ATOM 728 C LEU A 126 2.841 4.627 21.607 1.00 12.33 C ATOM 729 O LEU A 126 3.273 3.995 22.577 1.00 11.86 O ATOM 730 CB LEU A 126 0.655 3.660 20.837 1.00 11.91 C ATOM 731 CG LEU A 126 -0.258 3.013 19.843 1.00 11.54 C ATOM 732 CD1 LEU A 126 -1.665 2.738 20.531 1.00 13.87 C ATOM 733 CD2 LEU A 126 -0.415 3.862 18.549 1.00 11.28 C ATOM 0 H LEU A 126 2.908 2.085 20.790 1.00 11.89 H new ATOM 0 HA LEU A 126 2.191 4.476 19.674 1.00 11.27 H new ATOM 0 HB2 LEU A 126 0.647 3.114 21.638 1.00 11.91 H new ATOM 0 HB3 LEU A 126 0.267 4.517 21.074 1.00 11.91 H new ATOM 0 HG LEU A 126 0.135 2.171 19.566 1.00 11.54 H new ATOM 0 HD11 LEU A 126 -2.262 2.318 19.892 1.00 13.87 H new ATOM 0 HD12 LEU A 126 -1.543 2.150 21.293 1.00 13.87 H new ATOM 0 HD13 LEU A 126 -2.049 3.577 20.829 1.00 13.87 H new ATOM 0 HD21 LEU A 126 -1.012 3.408 17.934 1.00 11.28 H new ATOM 0 HD22 LEU A 126 -0.783 4.731 18.774 1.00 11.28 H new ATOM 0 HD23 LEU A 126 0.452 3.977 18.130 1.00 11.28 H new ATOM 734 N ILE A 127 2.970 5.970 21.501 1.00 12.92 N ATOM 735 CA ILE A 127 3.417 6.773 22.608 1.00 11.81 C ATOM 736 C ILE A 127 2.187 7.575 23.020 1.00 11.90 C ATOM 737 O ILE A 127 1.567 8.224 22.150 1.00 12.49 O ATOM 738 CB ILE A 127 4.575 7.741 22.166 1.00 12.01 C ATOM 739 CG1 ILE A 127 5.810 6.944 21.721 1.00 13.60 C ATOM 740 CG2 ILE A 127 4.915 8.855 23.319 1.00 13.12 C ATOM 741 CD1 ILE A 127 6.998 7.821 21.180 1.00 14.01 C ATOM 0 H ILE A 127 2.798 6.415 20.785 1.00 12.92 H new ATOM 0 HA ILE A 127 3.770 6.232 23.332 1.00 11.81 H new ATOM 0 HB ILE A 127 4.270 8.245 21.396 1.00 12.01 H new ATOM 0 HG12 ILE A 127 6.128 6.418 22.471 1.00 13.60 H new ATOM 0 HG13 ILE A 127 5.544 6.319 21.029 1.00 13.60 H new ATOM 0 HG21 ILE A 127 5.632 9.432 23.011 1.00 13.12 H new ATOM 0 HG22 ILE A 127 4.125 9.389 23.497 1.00 13.12 H new ATOM 0 HG23 ILE A 127 5.190 8.405 24.133 1.00 13.12 H new ATOM 0 HD11 ILE A 127 7.734 7.245 20.922 1.00 14.01 H new ATOM 0 HD12 ILE A 127 6.700 8.330 20.410 1.00 14.01 H new ATOM 0 HD13 ILE A 127 7.293 8.430 21.875 1.00 14.01 H new ATOM 742 N ILE A 128 1.814 7.539 24.311 1.00 9.63 N ATOM 743 CA ILE A 128 0.535 8.133 24.693 1.00 10.75 C ATOM 744 C ILE A 128 0.841 9.233 25.674 1.00 11.81 C ATOM 745 O ILE A 128 1.486 8.994 26.674 1.00 13.95 O ATOM 746 CB ILE A 128 -0.364 7.065 25.389 1.00 12.80 C ATOM 747 CG1 ILE A 128 -0.738 5.964 24.376 1.00 12.62 C ATOM 748 CG2 ILE A 128 -1.730 7.760 25.910 1.00 10.42 C ATOM 749 CD1 ILE A 128 -1.781 4.872 24.958 1.00 10.07 C ATOM 0 H ILE A 128 2.270 7.190 24.951 1.00 9.63 H new ATOM 0 HA ILE A 128 0.067 8.469 23.913 1.00 10.75 H new ATOM 0 HB ILE A 128 0.123 6.683 26.135 1.00 12.80 H new ATOM 0 HG12 ILE A 128 -1.122 6.378 23.587 1.00 12.62 H new ATOM 0 HG13 ILE A 128 0.070 5.509 24.092 1.00 12.62 H new ATOM 0 HG21 ILE A 128 -2.287 7.094 26.342 1.00 10.42 H new ATOM 0 HG22 ILE A 128 -1.515 8.462 26.544 1.00 10.42 H new ATOM 0 HG23 ILE A 128 -2.207 8.141 25.156 1.00 10.42 H new ATOM 0 HD11 ILE A 128 -1.973 4.211 24.274 1.00 10.07 H new ATOM 0 HD12 ILE A 128 -1.393 4.433 25.731 1.00 10.07 H new ATOM 0 HD13 ILE A 128 -2.603 5.316 25.218 1.00 10.07 H new ATOM 750 N VAL A 129 0.359 10.445 25.394 1.00 11.58 N ATOM 751 CA VAL A 129 0.745 11.627 26.152 1.00 11.26 C ATOM 752 C VAL A 129 -0.407 11.936 27.098 1.00 11.92 C ATOM 753 O VAL A 129 -1.554 11.723 26.730 1.00 11.90 O ATOM 754 CB VAL A 129 0.905 12.841 25.168 1.00 12.08 C ATOM 755 CG1 VAL A 129 1.366 14.040 25.932 1.00 12.92 C ATOM 756 CG2 VAL A 129 1.921 12.484 24.003 1.00 11.37 C ATOM 0 H VAL A 129 -0.200 10.601 24.759 1.00 11.58 H new ATOM 0 HA VAL A 129 1.577 11.479 26.627 1.00 11.26 H new ATOM 0 HB VAL A 129 0.048 13.039 24.760 1.00 12.08 H new ATOM 0 HG11 VAL A 129 1.466 14.791 25.326 1.00 12.92 H new ATOM 0 HG12 VAL A 129 0.713 14.260 26.615 1.00 12.92 H new ATOM 0 HG13 VAL A 129 2.219 13.848 26.352 1.00 12.92 H new ATOM 0 HG21 VAL A 129 2.008 13.243 23.405 1.00 11.37 H new ATOM 0 HG22 VAL A 129 2.788 12.271 24.383 1.00 11.37 H new ATOM 0 HG23 VAL A 129 1.589 11.719 23.507 1.00 11.37 H new ATOM 757 N LEU A 130 -0.098 12.373 28.327 1.00 12.08 N ATOM 758 CA LEU A 130 -1.088 12.297 29.394 1.00 11.82 C ATOM 759 C LEU A 130 -1.828 13.609 29.692 1.00 12.97 C ATOM 760 O LEU A 130 -2.912 13.573 30.331 1.00 12.84 O ATOM 761 CB LEU A 130 -0.405 11.733 30.693 1.00 9.74 C ATOM 762 CG LEU A 130 -0.063 10.284 30.432 1.00 9.62 C ATOM 763 CD1 LEU A 130 0.995 9.903 31.505 1.00 12.63 C ATOM 764 CD2 LEU A 130 -1.356 9.354 30.399 1.00 13.41 C ATOM 0 H LEU A 130 0.661 12.708 28.554 1.00 12.08 H new ATOM 0 HA LEU A 130 -1.781 11.696 29.078 1.00 11.82 H new ATOM 0 HB2 LEU A 130 0.394 12.240 30.906 1.00 9.74 H new ATOM 0 HB3 LEU A 130 -1.001 11.811 31.454 1.00 9.74 H new ATOM 0 HG LEU A 130 0.312 10.148 29.548 1.00 9.62 H new ATOM 0 HD11 LEU A 130 1.256 8.976 31.388 1.00 12.63 H new ATOM 0 HD12 LEU A 130 1.774 10.473 31.408 1.00 12.63 H new ATOM 0 HD13 LEU A 130 0.616 10.022 32.390 1.00 12.63 H new ATOM 0 HD21 LEU A 130 -1.091 8.437 30.229 1.00 13.41 H new ATOM 0 HD22 LEU A 130 -1.814 9.405 31.253 1.00 13.41 H new ATOM 0 HD23 LEU A 130 -1.952 9.653 29.695 1.00 13.41 H new ATOM 765 N VAL A 131 -1.256 14.750 29.280 1.00 11.39 N ATOM 766 CA VAL A 131 -1.902 16.069 29.482 1.00 11.50 C ATOM 767 C VAL A 131 -1.362 16.997 28.404 1.00 12.48 C ATOM 768 O VAL A 131 -0.298 16.699 27.864 1.00 11.48 O ATOM 769 CB VAL A 131 -1.708 16.640 30.882 1.00 13.25 C ATOM 770 CG1 VAL A 131 -0.262 17.163 31.136 1.00 12.09 C ATOM 771 CG2 VAL A 131 -2.744 17.801 31.166 1.00 12.64 C ATOM 0 H VAL A 131 -0.495 14.787 28.881 1.00 11.39 H new ATOM 0 HA VAL A 131 -2.864 15.970 29.405 1.00 11.50 H new ATOM 0 HB VAL A 131 -1.862 15.903 31.493 1.00 13.25 H new ATOM 0 HG11 VAL A 131 -0.198 17.513 32.038 1.00 12.09 H new ATOM 0 HG12 VAL A 131 0.370 16.435 31.026 1.00 12.09 H new ATOM 0 HG13 VAL A 131 -0.056 17.867 30.501 1.00 12.09 H new ATOM 0 HG21 VAL A 131 -2.603 18.149 32.060 1.00 12.64 H new ATOM 0 HG22 VAL A 131 -2.618 18.513 30.519 1.00 12.64 H new ATOM 0 HG23 VAL A 131 -3.647 17.454 31.093 1.00 12.64 H new ATOM 772 N ASN A 132 -2.083 18.079 28.027 1.00 10.72 N ATOM 773 CA ASN A 132 -1.544 19.018 27.034 1.00 10.41 C ATOM 774 C ASN A 132 -1.060 20.267 27.773 1.00 11.34 C ATOM 775 O ASN A 132 -1.744 20.755 28.700 1.00 11.90 O ATOM 776 CB ASN A 132 -2.679 19.489 26.113 1.00 10.61 C ATOM 777 CG ASN A 132 -2.171 19.996 24.769 1.00 12.35 C ATOM 778 OD1 ASN A 132 -0.942 20.147 24.545 1.00 12.03 O ATOM 779 ND2 ASN A 132 -3.128 20.270 23.832 1.00 10.53 N ATOM 0 H ASN A 132 -2.864 18.276 28.329 1.00 10.72 H new ATOM 0 HA ASN A 132 -0.836 18.584 26.533 1.00 10.41 H new ATOM 0 HB2 ASN A 132 -3.297 18.756 25.966 1.00 10.61 H new ATOM 0 HB3 ASN A 132 -3.177 20.195 26.554 1.00 10.61 H new ATOM 0 HD21 ASN A 132 -2.899 20.557 23.055 1.00 10.53 H new ATOM 0 HD22 ASN A 132 -3.959 20.155 24.020 1.00 10.53 H new ATOM 780 N ASN A 133 0.110 20.790 27.387 1.00 10.65 N ATOM 781 CA ASN A 133 0.475 22.137 27.854 1.00 10.30 C ATOM 782 C ASN A 133 -0.578 23.188 27.417 1.00 12.20 C ATOM 783 O ASN A 133 -0.881 24.134 28.176 1.00 10.94 O ATOM 784 CB ASN A 133 1.821 22.564 27.294 1.00 8.79 C ATOM 785 CG ASN A 133 2.322 23.904 27.941 1.00 12.82 C ATOM 786 OD1 ASN A 133 2.663 23.902 29.116 1.00 12.73 O ATOM 787 ND2 ASN A 133 2.390 25.015 27.157 1.00 10.67 N ATOM 0 H ASN A 133 0.685 20.403 26.878 1.00 10.65 H new ATOM 0 HA ASN A 133 0.516 22.093 28.822 1.00 10.30 H new ATOM 0 HB2 ASN A 133 2.474 21.864 27.452 1.00 8.79 H new ATOM 0 HB3 ASN A 133 1.751 22.675 26.333 1.00 8.79 H new ATOM 0 HD21 ASN A 133 2.682 25.755 27.484 1.00 10.67 H new ATOM 0 HD22 ASN A 133 2.141 24.977 26.335 1.00 10.67 H new ATOM 788 N TRP A 134 -1.142 22.977 26.210 1.00 11.03 N ATOM 789 CA TRP A 134 -1.995 23.986 25.525 1.00 11.51 C ATOM 790 C TRP A 134 -3.462 23.714 25.855 1.00 12.98 C ATOM 791 O TRP A 134 -3.780 22.626 26.358 1.00 12.23 O ATOM 792 CB TRP A 134 -1.782 23.880 24.008 1.00 11.26 C ATOM 793 CG TRP A 134 -0.281 23.980 23.680 1.00 10.84 C ATOM 794 CD1 TRP A 134 0.467 23.042 23.079 1.00 11.17 C ATOM 795 CD2 TRP A 134 0.596 25.107 23.945 1.00 15.37 C ATOM 796 NE1 TRP A 134 1.770 23.484 22.985 1.00 15.64 N ATOM 797 CE2 TRP A 134 1.876 24.734 23.543 1.00 14.42 C ATOM 798 CE3 TRP A 134 0.424 26.334 24.575 1.00 13.74 C ATOM 799 CZ2 TRP A 134 2.984 25.582 23.668 1.00 17.23 C ATOM 800 CZ3 TRP A 134 1.530 27.205 24.701 1.00 14.19 C ATOM 801 CH2 TRP A 134 2.796 26.821 24.253 1.00 14.87 C ATOM 0 H TRP A 134 -1.043 22.248 25.765 1.00 11.03 H new ATOM 0 HA TRP A 134 -1.756 24.877 25.825 1.00 11.51 H new ATOM 0 HB2 TRP A 134 -2.137 23.038 23.682 1.00 11.26 H new ATOM 0 HB3 TRP A 134 -2.268 24.587 23.555 1.00 11.26 H new ATOM 0 HD1 TRP A 134 0.155 22.221 22.773 1.00 11.17 H new ATOM 0 HE1 TRP A 134 2.418 23.043 22.631 1.00 15.64 H new ATOM 0 HE3 TRP A 134 -0.409 26.579 24.909 1.00 13.74 H new ATOM 0 HZ2 TRP A 134 3.823 25.319 23.366 1.00 17.23 H new ATOM 0 HZ3 TRP A 134 1.413 28.043 25.087 1.00 14.19 H new ATOM 0 HH2 TRP A 134 3.516 27.402 24.349 1.00 14.87 H new ATOM 802 N ASP A 135 -4.347 24.614 25.448 1.00 13.28 N ATOM 803 CA ASP A 135 -5.771 24.487 25.863 1.00 13.43 C ATOM 804 C ASP A 135 -6.612 23.516 25.017 1.00 14.56 C ATOM 805 O ASP A 135 -7.755 23.232 25.409 1.00 15.40 O ATOM 806 CB ASP A 135 -6.492 25.891 25.775 1.00 11.58 C ATOM 807 CG ASP A 135 -5.977 26.893 26.781 1.00 18.78 C ATOM 808 OD1 ASP A 135 -5.065 26.605 27.598 1.00 15.58 O ATOM 809 OD2 ASP A 135 -6.527 27.990 26.746 1.00 18.87 O ATOM 0 H ASP A 135 -4.168 25.290 24.947 1.00 13.28 H new ATOM 0 HA ASP A 135 -5.724 24.137 26.767 1.00 13.43 H new ATOM 0 HB2 ASP A 135 -6.377 26.251 24.882 1.00 11.58 H new ATOM 0 HB3 ASP A 135 -7.445 25.767 25.910 1.00 11.58 H new ATOM 810 N ASP A 136 -6.082 23.013 23.900 1.00 14.76 N ATOM 811 CA ASP A 136 -6.779 22.028 23.059 1.00 15.54 C ATOM 812 C ASP A 136 -6.998 20.791 23.907 1.00 14.28 C ATOM 813 O ASP A 136 -6.048 20.279 24.546 1.00 12.54 O ATOM 814 CB ASP A 136 -5.916 21.642 21.830 1.00 16.13 C ATOM 815 CG ASP A 136 -5.417 22.870 21.033 1.00 23.76 C ATOM 816 OD1 ASP A 136 -6.234 23.662 20.546 1.00 24.71 O ATOM 817 OD2 ASP A 136 -4.203 23.043 20.916 1.00 29.34 O ATOM 0 H ASP A 136 -5.305 23.233 23.605 1.00 14.76 H new ATOM 0 HA ASP A 136 -7.615 22.401 22.739 1.00 15.54 H new ATOM 0 HB2 ASP A 136 -5.152 21.123 22.127 1.00 16.13 H new ATOM 0 HB3 ASP A 136 -6.435 21.071 21.243 1.00 16.13 H new ATOM 818 N PHE A 137 -8.261 20.310 23.958 1.00 12.30 N ATOM 819 CA PHE A 137 -8.611 19.142 24.791 1.00 12.68 C ATOM 820 C PHE A 137 -8.387 19.470 26.223 1.00 12.41 C ATOM 821 O PHE A 137 -8.170 18.586 27.038 1.00 12.40 O ATOM 822 CB PHE A 137 -7.887 17.836 24.341 1.00 11.23 C ATOM 823 CG PHE A 137 -8.046 17.586 22.864 1.00 13.07 C ATOM 824 CD1 PHE A 137 -9.245 17.068 22.380 1.00 12.73 C ATOM 825 CD2 PHE A 137 -7.037 17.912 21.984 1.00 11.50 C ATOM 826 CE1 PHE A 137 -9.426 16.843 20.959 1.00 16.24 C ATOM 827 CE2 PHE A 137 -7.183 17.683 20.618 1.00 15.85 C ATOM 828 CZ PHE A 137 -8.406 17.177 20.097 1.00 14.72 C ATOM 0 H PHE A 137 -8.921 20.645 23.520 1.00 12.30 H new ATOM 0 HA PHE A 137 -9.554 18.949 24.668 1.00 12.68 H new ATOM 0 HB2 PHE A 137 -6.944 17.898 24.558 1.00 11.23 H new ATOM 0 HB3 PHE A 137 -8.243 17.082 24.836 1.00 11.23 H new ATOM 0 HD1 PHE A 137 -9.933 16.865 22.972 1.00 12.73 H new ATOM 0 HD2 PHE A 137 -6.250 18.289 22.306 1.00 11.50 H new ATOM 0 HE1 PHE A 137 -10.218 16.479 20.635 1.00 16.24 H new ATOM 0 HE2 PHE A 137 -6.475 17.862 20.042 1.00 15.85 H new ATOM 0 HZ PHE A 137 -8.516 17.072 19.179 1.00 14.72 H new ATOM 829 N GLY A 138 -8.572 20.739 26.558 1.00 12.73 N ATOM 830 CA GLY A 138 -8.582 21.155 27.990 1.00 14.45 C ATOM 831 C GLY A 138 -7.210 21.610 28.496 1.00 13.93 C ATOM 832 O GLY A 138 -7.012 22.764 28.845 1.00 13.17 O ATOM 0 H GLY A 138 -8.693 21.378 25.995 1.00 12.73 H new ATOM 0 HA2 GLY A 138 -9.219 21.877 28.106 1.00 14.45 H new ATOM 0 HA3 GLY A 138 -8.891 20.414 28.534 1.00 14.45 H new ATOM 833 N GLY A 139 -6.274 20.675 28.554 1.00 14.43 N ATOM 834 CA GLY A 139 -4.899 20.951 29.027 1.00 13.47 C ATOM 835 C GLY A 139 -4.752 21.406 30.461 1.00 13.55 C ATOM 836 O GLY A 139 -5.691 21.337 31.275 1.00 13.40 O ATOM 0 H GLY A 139 -6.406 19.857 28.323 1.00 14.43 H new ATOM 0 HA2 GLY A 139 -4.371 20.146 28.909 1.00 13.47 H new ATOM 0 HA3 GLY A 139 -4.512 21.630 28.453 1.00 13.47 H new ATOM 837 N MET A 140 -3.582 21.931 30.738 1.00 13.78 N ATOM 838 CA MET A 140 -3.216 22.331 32.074 1.00 14.02 C ATOM 839 C MET A 140 -4.144 23.469 32.557 1.00 13.86 C ATOM 840 O MET A 140 -4.519 23.478 33.739 1.00 13.80 O ATOM 841 CB MET A 140 -1.787 22.759 32.089 1.00 14.08 C ATOM 842 CG MET A 140 -0.848 21.575 31.920 1.00 13.36 C ATOM 843 SD MET A 140 0.837 22.292 31.781 1.00 12.96 S ATOM 844 CE MET A 140 1.665 20.765 31.230 1.00 8.61 C ATOM 0 H MET A 140 -2.970 22.067 30.150 1.00 13.78 H new ATOM 0 HA MET A 140 -3.320 21.582 32.681 1.00 14.02 H new ATOM 0 HB2 MET A 140 -1.633 23.400 31.377 1.00 14.08 H new ATOM 0 HB3 MET A 140 -1.592 23.211 32.925 1.00 14.08 H new ATOM 0 HG2 MET A 140 -0.908 20.972 32.677 1.00 13.36 H new ATOM 0 HG3 MET A 140 -1.074 21.061 31.129 1.00 13.36 H new ATOM 0 HE1 MET A 140 2.406 20.566 31.823 1.00 8.61 H new ATOM 0 HE2 MET A 140 1.032 20.030 31.246 1.00 8.61 H new ATOM 0 HE3 MET A 140 1.998 20.885 30.327 1.00 8.61 H new ATOM 845 N ASN A 141 -4.521 24.386 31.659 1.00 13.62 N ATOM 846 CA ASN A 141 -5.433 25.451 32.081 1.00 14.59 C ATOM 847 C ASN A 141 -6.806 24.950 32.576 1.00 15.20 C ATOM 848 O ASN A 141 -7.411 25.596 33.434 1.00 14.24 O ATOM 849 CB ASN A 141 -5.612 26.492 31.027 1.00 14.19 C ATOM 850 CG ASN A 141 -4.501 27.516 31.062 1.00 14.45 C ATOM 851 OD1 ASN A 141 -4.069 27.866 32.120 1.00 15.40 O ATOM 852 ND2 ASN A 141 -4.066 28.009 29.907 1.00 10.55 N ATOM 0 H ASN A 141 -4.272 24.410 30.836 1.00 13.62 H new ATOM 0 HA ASN A 141 -4.994 25.854 32.846 1.00 14.59 H new ATOM 0 HB2 ASN A 141 -5.636 26.069 30.154 1.00 14.19 H new ATOM 0 HB3 ASN A 141 -6.466 26.935 31.151 1.00 14.19 H new ATOM 0 HD21 ASN A 141 -3.447 28.606 29.900 1.00 10.55 H new ATOM 0 HD22 ASN A 141 -4.403 27.731 29.166 1.00 10.55 H new ATOM 853 N GLN A 142 -7.267 23.808 32.048 1.00 14.93 N ATOM 854 CA GLN A 142 -8.553 23.235 32.492 1.00 15.02 C ATOM 855 C GLN A 142 -8.378 22.760 33.946 1.00 15.05 C ATOM 856 O GLN A 142 -9.323 22.927 34.771 1.00 15.76 O ATOM 857 CB GLN A 142 -8.976 22.047 31.615 1.00 14.67 C ATOM 858 CG GLN A 142 -10.281 21.347 32.118 1.00 14.86 C ATOM 859 CD GLN A 142 -11.491 22.331 32.112 1.00 17.78 C ATOM 860 OE1 GLN A 142 -12.014 22.715 31.045 1.00 14.97 O ATOM 861 NE2 GLN A 142 -11.881 22.776 33.285 1.00 17.88 N ATOM 0 H GLN A 142 -6.860 23.354 31.441 1.00 14.93 H new ATOM 0 HA GLN A 142 -9.245 23.911 32.421 1.00 15.02 H new ATOM 0 HB2 GLN A 142 -9.111 22.355 30.705 1.00 14.67 H new ATOM 0 HB3 GLN A 142 -8.256 21.398 31.590 1.00 14.67 H new ATOM 0 HG2 GLN A 142 -10.479 20.584 31.553 1.00 14.86 H new ATOM 0 HG3 GLN A 142 -10.143 21.007 33.016 1.00 14.86 H new ATOM 0 HE21 GLN A 142 -11.500 22.491 34.001 1.00 17.88 H new ATOM 0 HE22 GLN A 142 -12.517 23.352 33.336 1.00 17.88 H new ATOM 862 N TYR A 143 -7.211 22.150 34.265 1.00 12.37 N ATOM 863 CA TYR A 143 -6.951 21.703 35.640 1.00 13.42 C ATOM 864 C TYR A 143 -6.935 22.947 36.536 1.00 15.62 C ATOM 865 O TYR A 143 -7.530 22.927 37.627 1.00 15.52 O ATOM 866 CB TYR A 143 -5.597 20.996 35.825 1.00 12.79 C ATOM 867 CG TYR A 143 -5.589 19.499 35.405 1.00 14.19 C ATOM 868 CD1 TYR A 143 -5.595 19.130 34.037 1.00 13.80 C ATOM 869 CD2 TYR A 143 -5.577 18.493 36.395 1.00 15.51 C ATOM 870 CE1 TYR A 143 -5.559 17.783 33.656 1.00 13.99 C ATOM 871 CE2 TYR A 143 -5.531 17.161 36.055 1.00 12.45 C ATOM 872 CZ TYR A 143 -5.486 16.801 34.687 1.00 11.95 C ATOM 873 OH TYR A 143 -5.433 15.468 34.329 1.00 12.50 O ATOM 0 H TYR A 143 -6.576 21.993 33.707 1.00 12.37 H new ATOM 0 HA TYR A 143 -7.645 21.064 35.865 1.00 13.42 H new ATOM 0 HB2 TYR A 143 -4.925 21.469 35.309 1.00 12.79 H new ATOM 0 HB3 TYR A 143 -5.336 21.060 36.757 1.00 12.79 H new ATOM 0 HD1 TYR A 143 -5.623 19.791 33.384 1.00 13.80 H new ATOM 0 HD2 TYR A 143 -5.601 18.735 37.293 1.00 15.51 H new ATOM 0 HE1 TYR A 143 -5.582 17.537 32.759 1.00 13.99 H new ATOM 0 HE2 TYR A 143 -5.529 16.506 36.715 1.00 12.45 H new ATOM 0 HH TYR A 143 -5.211 15.403 33.521 1.00 12.50 H new ATOM 874 N VAL A 144 -6.261 24.013 36.077 1.00 13.30 N ATOM 875 CA VAL A 144 -6.164 25.230 36.881 1.00 14.44 C ATOM 876 C VAL A 144 -7.597 25.800 37.118 1.00 15.43 C ATOM 877 O VAL A 144 -7.943 26.202 38.263 1.00 16.30 O ATOM 878 CB VAL A 144 -5.188 26.233 36.222 1.00 14.31 C ATOM 879 CG1 VAL A 144 -5.205 27.592 36.978 1.00 14.53 C ATOM 880 CG2 VAL A 144 -3.774 25.676 36.241 1.00 10.98 C ATOM 0 H VAL A 144 -5.862 24.047 35.316 1.00 13.30 H new ATOM 0 HA VAL A 144 -5.789 25.038 37.755 1.00 14.44 H new ATOM 0 HB VAL A 144 -5.474 26.373 35.306 1.00 14.31 H new ATOM 0 HG11 VAL A 144 -4.588 28.207 36.552 1.00 14.53 H new ATOM 0 HG12 VAL A 144 -6.100 27.964 36.955 1.00 14.53 H new ATOM 0 HG13 VAL A 144 -4.937 27.453 37.900 1.00 14.53 H new ATOM 0 HG21 VAL A 144 -3.170 26.312 35.826 1.00 10.98 H new ATOM 0 HG22 VAL A 144 -3.499 25.521 37.158 1.00 10.98 H new ATOM 0 HG23 VAL A 144 -3.749 24.839 35.751 1.00 10.98 H new ATOM 881 N ARG A 145 -8.422 25.854 36.067 1.00 17.25 N ATOM 882 CA ARG A 145 -9.824 26.296 36.258 1.00 17.90 C ATOM 883 C ARG A 145 -10.605 25.450 37.276 1.00 19.56 C ATOM 884 O ARG A 145 -11.336 26.002 38.134 1.00 18.51 O ATOM 885 CB ARG A 145 -10.584 26.412 34.939 1.00 20.35 C ATOM 886 CG ARG A 145 -10.244 27.679 34.115 1.00 23.37 C ATOM 887 CD ARG A 145 -11.213 27.886 32.958 1.00 26.43 C ATOM 888 NE ARG A 145 -11.284 26.710 32.068 1.00 24.52 N ATOM 889 CZ ARG A 145 -10.412 26.381 31.071 1.00 28.11 C ATOM 890 NH1 ARG A 145 -9.349 27.129 30.771 1.00 25.92 N ATOM 891 NH2 ARG A 145 -10.619 25.283 30.345 1.00 22.52 N ATOM 0 H ARG A 145 -8.207 25.648 35.260 1.00 17.25 H new ATOM 0 HA ARG A 145 -9.755 27.186 36.638 1.00 17.90 H new ATOM 0 HB2 ARG A 145 -10.396 25.628 34.400 1.00 20.35 H new ATOM 0 HB3 ARG A 145 -11.536 26.406 35.125 1.00 20.35 H new ATOM 0 HG2 ARG A 145 -10.264 28.456 34.695 1.00 23.37 H new ATOM 0 HG3 ARG A 145 -9.340 27.606 33.770 1.00 23.37 H new ATOM 0 HD2 ARG A 145 -12.097 28.077 33.309 1.00 26.43 H new ATOM 0 HD3 ARG A 145 -10.939 28.662 32.444 1.00 26.43 H new ATOM 0 HE ARG A 145 -11.946 26.175 32.191 1.00 24.52 H new ATOM 0 HH11 ARG A 145 -9.192 27.850 31.213 1.00 25.92 H new ATOM 0 HH12 ARG A 145 -8.821 26.890 30.136 1.00 25.92 H new ATOM 0 HH21 ARG A 145 -11.301 24.784 30.505 1.00 22.52 H new ATOM 0 HH22 ARG A 145 -10.071 25.074 29.716 1.00 22.52 H new ATOM 892 N TRP A 146 -10.427 24.128 37.259 1.00 17.53 N ATOM 893 CA TRP A 146 -11.142 23.292 38.242 1.00 18.50 C ATOM 894 C TRP A 146 -10.750 23.624 39.652 1.00 19.34 C ATOM 895 O TRP A 146 -11.564 23.516 40.554 1.00 19.88 O ATOM 896 CB TRP A 146 -10.777 21.808 38.053 1.00 17.18 C ATOM 897 CG TRP A 146 -11.402 21.104 36.845 1.00 17.30 C ATOM 898 CD1 TRP A 146 -12.645 21.296 36.311 1.00 18.56 C ATOM 899 CD2 TRP A 146 -10.828 19.986 36.162 1.00 15.01 C ATOM 900 NE1 TRP A 146 -12.862 20.357 35.277 1.00 19.72 N ATOM 901 CE2 TRP A 146 -11.744 19.570 35.168 1.00 15.31 C ATOM 902 CE3 TRP A 146 -9.589 19.310 36.285 1.00 13.94 C ATOM 903 CZ2 TRP A 146 -11.482 18.484 34.297 1.00 17.57 C ATOM 904 CZ3 TRP A 146 -9.295 18.261 35.392 1.00 14.55 C ATOM 905 CH2 TRP A 146 -10.257 17.849 34.403 1.00 14.66 C ATOM 0 H TRP A 146 -9.918 23.703 36.711 1.00 17.53 H new ATOM 0 HA TRP A 146 -12.086 23.461 38.097 1.00 18.50 H new ATOM 0 HB2 TRP A 146 -9.812 21.739 37.980 1.00 17.18 H new ATOM 0 HB3 TRP A 146 -11.036 21.326 38.854 1.00 17.18 H new ATOM 0 HD1 TRP A 146 -13.253 21.944 36.585 1.00 18.56 H new ATOM 0 HE1 TRP A 146 -13.573 20.291 34.798 1.00 19.72 H new ATOM 0 HE3 TRP A 146 -8.980 19.555 36.944 1.00 13.94 H new ATOM 0 HZ2 TRP A 146 -12.114 18.206 33.673 1.00 17.57 H new ATOM 0 HZ3 TRP A 146 -8.472 17.831 35.442 1.00 14.55 H new ATOM 0 HH2 TRP A 146 -10.052 17.147 33.828 1.00 14.66 H new ATOM 906 N PHE A 147 -9.484 23.958 39.886 1.00 17.81 N ATOM 907 CA PHE A 147 -9.048 24.183 41.240 1.00 17.97 C ATOM 908 C PHE A 147 -8.878 25.619 41.628 1.00 18.68 C ATOM 909 O PHE A 147 -8.210 25.915 42.618 1.00 19.10 O ATOM 910 CB PHE A 147 -7.796 23.381 41.468 1.00 17.46 C ATOM 911 CG PHE A 147 -8.084 21.890 41.467 1.00 19.09 C ATOM 912 CD1 PHE A 147 -8.567 21.273 42.622 1.00 20.31 C ATOM 913 CD2 PHE A 147 -7.967 21.136 40.289 1.00 21.51 C ATOM 914 CE1 PHE A 147 -8.891 19.876 42.638 1.00 21.85 C ATOM 915 CE2 PHE A 147 -8.264 19.748 40.270 1.00 18.44 C ATOM 916 CZ PHE A 147 -8.740 19.119 41.459 1.00 20.90 C ATOM 0 H PHE A 147 -8.879 24.056 39.282 1.00 17.81 H new ATOM 0 HA PHE A 147 -9.760 23.884 41.827 1.00 17.97 H new ATOM 0 HB2 PHE A 147 -7.148 23.587 40.777 1.00 17.46 H new ATOM 0 HB3 PHE A 147 -7.398 23.634 42.315 1.00 17.46 H new ATOM 0 HD1 PHE A 147 -8.681 21.777 43.395 1.00 20.31 H new ATOM 0 HD2 PHE A 147 -7.690 21.554 39.506 1.00 21.51 H new ATOM 0 HE1 PHE A 147 -9.198 19.474 43.418 1.00 21.85 H new ATOM 0 HE2 PHE A 147 -8.150 19.254 39.491 1.00 18.44 H new ATOM 0 HZ PHE A 147 -8.950 18.213 41.456 1.00 20.90 H new ATOM 917 N GLY A 148 -9.438 26.496 40.814 1.00 20.28 N ATOM 918 CA GLY A 148 -9.489 27.942 41.107 1.00 21.19 C ATOM 919 C GLY A 148 -8.138 28.659 41.137 1.00 21.79 C ATOM 920 O GLY A 148 -8.006 29.695 41.771 1.00 20.53 O ATOM 0 H GLY A 148 -9.805 26.280 40.067 1.00 20.28 H new ATOM 0 HA2 GLY A 148 -10.050 28.371 40.442 1.00 21.19 H new ATOM 0 HA3 GLY A 148 -9.922 28.066 41.966 1.00 21.19 H new ATOM 921 N GLY A 149 -7.130 28.154 40.431 1.00 20.19 N ATOM 922 CA GLY A 149 -5.903 28.894 40.320 1.00 20.43 C ATOM 923 C GLY A 149 -5.979 30.080 39.359 1.00 19.92 C ATOM 924 O GLY A 149 -7.040 30.379 38.775 1.00 19.90 O ATOM 0 H GLY A 149 -7.144 27.399 40.020 1.00 20.19 H new ATOM 0 HA2 GLY A 149 -5.650 29.217 41.199 1.00 20.43 H new ATOM 0 HA3 GLY A 149 -5.200 28.295 40.025 1.00 20.43 H new ATOM 925 N THR A 150 -4.845 30.767 39.167 1.00 19.15 N ATOM 926 CA THR A 150 -4.878 32.035 38.432 1.00 19.60 C ATOM 927 C THR A 150 -3.805 32.085 37.341 1.00 18.39 C ATOM 928 O THR A 150 -3.654 33.089 36.643 1.00 19.58 O ATOM 929 CB THR A 150 -4.630 33.227 39.398 1.00 19.35 C ATOM 930 OG1 THR A 150 -3.388 33.021 40.077 1.00 20.51 O ATOM 931 CG2 THR A 150 -5.801 33.294 40.469 1.00 23.02 C ATOM 0 H THR A 150 -4.069 30.524 39.446 1.00 19.15 H new ATOM 0 HA THR A 150 -5.756 32.100 38.024 1.00 19.60 H new ATOM 0 HB THR A 150 -4.603 34.056 38.895 1.00 19.35 H new ATOM 0 HG1 THR A 150 -3.059 33.764 40.291 1.00 20.51 H new ATOM 0 HG21 THR A 150 -5.646 34.038 41.072 1.00 23.02 H new ATOM 0 HG22 THR A 150 -6.649 33.418 40.014 1.00 23.02 H new ATOM 0 HG23 THR A 150 -5.824 32.467 40.976 1.00 23.02 H new ATOM 932 N HIS A 151 -2.997 31.041 37.217 1.00 17.11 N ATOM 933 CA HIS A 151 -2.012 31.015 36.076 1.00 13.88 C ATOM 934 C HIS A 151 -1.870 29.560 35.631 1.00 12.60 C ATOM 935 O HIS A 151 -1.870 28.667 36.438 1.00 13.43 O ATOM 936 CB HIS A 151 -0.623 31.481 36.537 1.00 13.57 C ATOM 937 CG HIS A 151 0.290 31.806 35.366 1.00 14.74 C ATOM 938 ND1 HIS A 151 1.031 30.846 34.710 1.00 13.73 N ATOM 939 CD2 HIS A 151 0.502 32.963 34.681 1.00 13.31 C ATOM 940 CE1 HIS A 151 1.692 31.392 33.690 1.00 13.33 C ATOM 941 NE2 HIS A 151 1.408 32.684 33.654 1.00 11.85 N ATOM 0 H HIS A 151 -2.981 30.359 37.740 1.00 17.11 H new ATOM 0 HA HIS A 151 -2.330 31.598 35.369 1.00 13.88 H new ATOM 0 HB2 HIS A 151 -0.717 32.266 37.100 1.00 13.57 H new ATOM 0 HB3 HIS A 151 -0.215 30.789 37.081 1.00 13.57 H new ATOM 0 HD2 HIS A 151 0.115 33.789 34.863 1.00 13.31 H new ATOM 0 HE1 HIS A 151 2.256 30.942 33.104 1.00 13.33 H new ATOM 0 HE2 HIS A 151 1.726 33.254 33.095 1.00 11.85 H new ATOM 942 N HIS A 152 -1.739 29.366 34.348 1.00 12.70 N ATOM 943 CA HIS A 152 -1.356 28.076 33.756 1.00 12.38 C ATOM 944 C HIS A 152 -0.332 27.303 34.617 1.00 12.28 C ATOM 945 O HIS A 152 -0.479 26.099 34.901 1.00 13.73 O ATOM 946 CB HIS A 152 -0.802 28.417 32.346 1.00 11.82 C ATOM 947 CG HIS A 152 -0.173 27.230 31.650 1.00 15.28 C ATOM 948 ND1 HIS A 152 1.107 26.784 31.928 1.00 14.02 N ATOM 949 CD2 HIS A 152 -0.655 26.430 30.672 1.00 11.48 C ATOM 950 CE1 HIS A 152 1.395 25.761 31.133 1.00 13.23 C ATOM 951 NE2 HIS A 152 0.332 25.508 30.389 1.00 14.20 N ATOM 0 H HIS A 152 -1.870 29.985 33.766 1.00 12.70 H new ATOM 0 HA HIS A 152 -2.117 27.477 33.704 1.00 12.38 H new ATOM 0 HB2 HIS A 152 -1.523 28.762 31.796 1.00 11.82 H new ATOM 0 HB3 HIS A 152 -0.143 29.124 32.426 1.00 11.82 H new ATOM 0 HD1 HIS A 152 1.633 27.117 32.522 1.00 14.02 H new ATOM 0 HD2 HIS A 152 -1.491 26.490 30.268 1.00 11.48 H new ATOM 0 HE1 HIS A 152 2.203 25.302 31.104 1.00 13.23 H new ATOM 0 HE2 HIS A 152 0.266 24.869 29.818 1.00 14.20 H new ATOM 952 N ASP A 153 0.711 27.954 35.071 1.00 12.57 N ATOM 953 CA ASP A 153 1.817 27.218 35.691 1.00 11.99 C ATOM 954 C ASP A 153 1.474 26.801 37.118 1.00 12.74 C ATOM 955 O ASP A 153 2.233 26.030 37.688 1.00 13.51 O ATOM 956 CB ASP A 153 3.053 28.131 35.755 1.00 11.79 C ATOM 957 CG ASP A 153 3.642 28.436 34.344 1.00 14.78 C ATOM 958 OD1 ASP A 153 3.210 27.806 33.348 1.00 14.57 O ATOM 959 OD2 ASP A 153 4.543 29.315 34.296 1.00 14.15 O ATOM 0 H ASP A 153 0.811 28.808 35.038 1.00 12.57 H new ATOM 0 HA ASP A 153 1.986 26.426 35.157 1.00 11.99 H new ATOM 0 HB2 ASP A 153 2.814 28.965 36.190 1.00 11.79 H new ATOM 0 HB3 ASP A 153 3.734 27.711 36.303 1.00 11.79 H new ATOM 960 N ASP A 154 0.307 27.231 37.638 1.00 13.89 N ATOM 961 CA ASP A 154 -0.161 26.745 38.949 1.00 13.79 C ATOM 962 C ASP A 154 -0.342 25.162 38.852 1.00 14.53 C ATOM 963 O ASP A 154 -0.248 24.432 39.852 1.00 14.45 O ATOM 964 CB ASP A 154 -1.547 27.290 39.323 1.00 14.37 C ATOM 965 CG ASP A 154 -1.546 28.748 39.667 1.00 16.25 C ATOM 966 OD1 ASP A 154 -0.464 29.327 39.686 1.00 16.63 O ATOM 967 OD2 ASP A 154 -2.662 29.270 39.746 1.00 19.61 O ATOM 0 H ASP A 154 -0.218 27.794 37.254 1.00 13.89 H new ATOM 0 HA ASP A 154 0.491 27.032 39.608 1.00 13.79 H new ATOM 0 HB2 ASP A 154 -2.155 27.141 38.582 1.00 14.37 H new ATOM 0 HB3 ASP A 154 -1.891 26.788 40.078 1.00 14.37 H new ATOM 968 N PHE A 155 -0.529 24.676 37.636 1.00 13.54 N ATOM 969 CA PHE A 155 -0.621 23.206 37.380 1.00 12.09 C ATOM 970 C PHE A 155 0.547 22.460 38.013 1.00 12.85 C ATOM 971 O PHE A 155 0.381 21.310 38.468 1.00 12.55 O ATOM 972 CB PHE A 155 -0.627 22.987 35.856 1.00 12.54 C ATOM 973 CG PHE A 155 -0.633 21.515 35.431 1.00 12.94 C ATOM 974 CD1 PHE A 155 0.577 20.857 35.050 1.00 13.72 C ATOM 975 CD2 PHE A 155 -1.825 20.797 35.449 1.00 10.97 C ATOM 976 CE1 PHE A 155 0.563 19.458 34.665 1.00 11.31 C ATOM 977 CE2 PHE A 155 -1.838 19.405 35.094 1.00 14.22 C ATOM 978 CZ PHE A 155 -0.660 18.761 34.688 1.00 13.08 C ATOM 0 H PHE A 155 -0.608 25.164 36.932 1.00 13.54 H new ATOM 0 HA PHE A 155 -1.435 22.859 37.778 1.00 12.09 H new ATOM 0 HB2 PHE A 155 -1.407 23.425 35.480 1.00 12.54 H new ATOM 0 HB3 PHE A 155 0.153 23.420 35.474 1.00 12.54 H new ATOM 0 HD1 PHE A 155 1.379 21.328 35.049 1.00 13.72 H new ATOM 0 HD2 PHE A 155 -2.617 21.220 35.692 1.00 10.97 H new ATOM 0 HE1 PHE A 155 1.347 19.030 34.408 1.00 11.31 H new ATOM 0 HE2 PHE A 155 -2.635 18.927 35.134 1.00 14.22 H new ATOM 0 HZ PHE A 155 -0.687 17.867 34.432 1.00 13.08 H new ATOM 979 N TYR A 156 1.767 23.020 37.931 1.00 13.59 N ATOM 980 CA TYR A 156 2.919 22.310 38.428 1.00 15.09 C ATOM 981 C TYR A 156 3.127 22.444 39.931 1.00 17.82 C ATOM 982 O TYR A 156 3.979 21.703 40.479 1.00 17.91 O ATOM 983 CB TYR A 156 4.218 22.833 37.764 1.00 15.47 C ATOM 984 CG TYR A 156 4.119 22.881 36.259 1.00 12.75 C ATOM 985 CD1 TYR A 156 4.099 21.682 35.498 1.00 11.09 C ATOM 986 CD2 TYR A 156 4.130 24.084 35.625 1.00 13.16 C ATOM 987 CE1 TYR A 156 3.996 21.707 34.124 1.00 9.99 C ATOM 988 CE2 TYR A 156 4.101 24.146 34.207 1.00 15.37 C ATOM 989 CZ TYR A 156 4.016 22.941 33.476 1.00 14.22 C ATOM 990 OH TYR A 156 4.010 23.051 32.057 1.00 10.66 O ATOM 0 H TYR A 156 1.930 23.795 37.596 1.00 13.59 H new ATOM 0 HA TYR A 156 2.741 21.381 38.212 1.00 15.09 H new ATOM 0 HB2 TYR A 156 4.415 23.721 38.101 1.00 15.47 H new ATOM 0 HB3 TYR A 156 4.960 22.262 38.018 1.00 15.47 H new ATOM 0 HD1 TYR A 156 4.157 20.863 35.936 1.00 11.09 H new ATOM 0 HD2 TYR A 156 4.157 24.869 36.122 1.00 13.16 H new ATOM 0 HE1 TYR A 156 3.915 20.917 33.639 1.00 9.99 H new ATOM 0 HE2 TYR A 156 4.137 24.965 33.768 1.00 15.37 H new ATOM 0 HH TYR A 156 4.188 23.842 31.836 1.00 10.66 H new ATOM 991 N ARG A 157 2.411 23.390 40.565 1.00 17.08 N ATOM 992 CA ARG A 157 2.729 23.786 41.934 1.00 18.22 C ATOM 993 C ARG A 157 1.623 23.468 42.907 1.00 19.27 C ATOM 994 O ARG A 157 1.882 23.249 44.069 1.00 21.55 O ATOM 995 CB ARG A 157 3.001 25.296 42.009 1.00 19.21 C ATOM 996 CG ARG A 157 4.189 25.725 41.072 1.00 21.87 C ATOM 997 CD ARG A 157 4.266 27.226 41.103 1.00 27.86 C ATOM 998 NE ARG A 157 5.447 27.627 40.365 1.00 32.25 N ATOM 999 CZ ARG A 157 5.418 28.453 39.321 1.00 28.71 C ATOM 1000 NH1 ARG A 157 4.295 28.999 38.900 1.00 23.18 N ATOM 1001 NH2 ARG A 157 6.543 28.751 38.724 1.00 28.28 N ATOM 0 H ARG A 157 1.744 23.807 40.217 1.00 17.08 H new ATOM 0 HA ARG A 157 3.517 23.277 42.181 1.00 18.22 H new ATOM 0 HB2 ARG A 157 2.200 25.781 41.758 1.00 19.21 H new ATOM 0 HB3 ARG A 157 3.206 25.542 42.924 1.00 19.21 H new ATOM 0 HG2 ARG A 157 5.023 25.334 41.377 1.00 21.87 H new ATOM 0 HG3 ARG A 157 4.041 25.409 40.167 1.00 21.87 H new ATOM 0 HD2 ARG A 157 3.470 27.615 40.708 1.00 27.86 H new ATOM 0 HD3 ARG A 157 4.313 27.545 42.018 1.00 27.86 H new ATOM 0 HE ARG A 157 6.208 27.314 40.615 1.00 32.25 H new ATOM 0 HH11 ARG A 157 3.555 28.825 39.302 1.00 23.18 H new ATOM 0 HH12 ARG A 157 4.302 29.530 38.223 1.00 23.18 H new ATOM 0 HH21 ARG A 157 7.282 28.415 39.007 1.00 28.28 H new ATOM 0 HH22 ARG A 157 6.543 29.283 38.048 1.00 28.28 H new ATOM 1002 N ASP A 158 0.388 23.506 42.479 1.00 18.03 N ATOM 1003 CA ASP A 158 -0.756 23.330 43.419 1.00 18.89 C ATOM 1004 C ASP A 158 -0.904 21.806 43.683 1.00 19.19 C ATOM 1005 O ASP A 158 -1.064 20.982 42.776 1.00 17.49 O ATOM 1006 CB ASP A 158 -1.987 23.964 42.779 1.00 19.28 C ATOM 1007 CG ASP A 158 -3.276 23.798 43.626 1.00 27.04 C ATOM 1008 OD1 ASP A 158 -3.359 22.921 44.507 1.00 34.06 O ATOM 1009 OD2 ASP A 158 -4.233 24.531 43.344 1.00 34.21 O ATOM 0 H ASP A 158 0.163 23.630 41.658 1.00 18.03 H new ATOM 0 HA ASP A 158 -0.625 23.765 44.276 1.00 18.89 H new ATOM 0 HB2 ASP A 158 -1.820 24.909 42.639 1.00 19.28 H new ATOM 0 HB3 ASP A 158 -2.129 23.568 41.905 1.00 19.28 H new ATOM 1010 N GLU A 159 -0.786 21.428 44.934 1.00 17.50 N ATOM 1011 CA GLU A 159 -0.834 19.955 45.339 1.00 19.22 C ATOM 1012 C GLU A 159 -2.159 19.365 45.022 1.00 17.34 C ATOM 1013 O GLU A 159 -2.228 18.185 44.747 1.00 19.57 O ATOM 1014 CB GLU A 159 -0.558 19.785 46.876 1.00 19.80 C ATOM 1015 CG GLU A 159 0.880 20.109 47.235 1.00 23.56 C ATOM 1016 CD GLU A 159 1.903 19.148 46.548 1.00 27.48 C ATOM 1017 OE1 GLU A 159 1.582 17.937 46.294 1.00 26.65 O ATOM 1018 OE2 GLU A 159 3.054 19.590 46.289 1.00 27.95 O ATOM 0 H GLU A 159 -0.677 21.972 45.591 1.00 17.50 H new ATOM 0 HA GLU A 159 -0.144 19.494 44.836 1.00 19.22 H new ATOM 0 HB2 GLU A 159 -1.154 20.364 47.377 1.00 19.80 H new ATOM 0 HB3 GLU A 159 -0.759 18.874 47.141 1.00 19.80 H new ATOM 0 HG2 GLU A 159 1.076 21.023 46.976 1.00 23.56 H new ATOM 0 HG3 GLU A 159 0.989 20.057 48.197 1.00 23.56 H new ATOM 1019 N ARG A 160 -3.229 20.171 44.996 1.00 18.65 N ATOM 1020 CA ARG A 160 -4.547 19.621 44.674 1.00 18.70 C ATOM 1021 C ARG A 160 -4.597 19.282 43.164 1.00 18.24 C ATOM 1022 O ARG A 160 -5.223 18.319 42.762 1.00 16.27 O ATOM 1023 CB ARG A 160 -5.656 20.616 44.945 1.00 21.30 C ATOM 1024 CG ARG A 160 -5.928 20.809 46.579 1.00 27.41 C ATOM 1025 CD ARG A 160 -6.957 21.957 46.730 1.00 31.15 C ATOM 1026 NE ARG A 160 -6.349 23.154 46.106 1.00 41.42 N ATOM 1027 CZ ARG A 160 -6.995 24.123 45.439 1.00 42.60 C ATOM 1028 NH1 ARG A 160 -8.334 24.114 45.317 1.00 44.60 N ATOM 1029 NH2 ARG A 160 -6.290 25.119 44.906 1.00 40.11 N ATOM 0 H ARG A 160 -3.213 21.016 45.157 1.00 18.65 H new ATOM 0 HA ARG A 160 -4.678 18.837 45.229 1.00 18.70 H new ATOM 0 HB2 ARG A 160 -5.426 21.472 44.552 1.00 21.30 H new ATOM 0 HB3 ARG A 160 -6.472 20.316 44.514 1.00 21.30 H new ATOM 0 HG2 ARG A 160 -6.268 19.989 46.970 1.00 27.41 H new ATOM 0 HG3 ARG A 160 -5.103 21.024 47.042 1.00 27.41 H new ATOM 0 HD2 ARG A 160 -7.794 21.729 46.296 1.00 31.15 H new ATOM 0 HD3 ARG A 160 -7.158 22.120 47.665 1.00 31.15 H new ATOM 0 HE ARG A 160 -5.496 23.237 46.178 1.00 41.42 H new ATOM 0 HH11 ARG A 160 -8.794 23.479 45.670 1.00 44.60 H new ATOM 0 HH12 ARG A 160 -8.731 24.744 44.886 1.00 44.60 H new ATOM 0 HH21 ARG A 160 -5.434 25.134 44.992 1.00 40.11 H new ATOM 0 HH22 ARG A 160 -6.690 25.747 44.476 1.00 40.11 H new ATOM 1030 N ILE A 161 -3.983 20.130 42.347 1.00 16.26 N ATOM 1031 CA ILE A 161 -3.883 19.821 40.894 1.00 15.20 C ATOM 1032 C ILE A 161 -3.022 18.600 40.627 1.00 14.59 C ATOM 1033 O ILE A 161 -3.378 17.697 39.810 1.00 15.34 O ATOM 1034 CB ILE A 161 -3.352 21.016 40.121 1.00 13.25 C ATOM 1035 CG1 ILE A 161 -4.270 22.214 40.384 1.00 13.00 C ATOM 1036 CG2 ILE A 161 -3.247 20.634 38.626 1.00 10.98 C ATOM 1037 CD1 ILE A 161 -4.047 23.410 39.377 1.00 14.66 C ATOM 0 H ILE A 161 -3.623 20.872 42.590 1.00 16.26 H new ATOM 0 HA ILE A 161 -4.781 19.621 40.586 1.00 15.20 H new ATOM 0 HB ILE A 161 -2.462 21.270 40.410 1.00 13.25 H new ATOM 0 HG12 ILE A 161 -5.194 21.923 40.330 1.00 13.00 H new ATOM 0 HG13 ILE A 161 -4.125 22.531 41.289 1.00 13.00 H new ATOM 0 HG21 ILE A 161 -2.909 21.390 38.122 1.00 10.98 H new ATOM 0 HG22 ILE A 161 -2.642 19.882 38.526 1.00 10.98 H new ATOM 0 HG23 ILE A 161 -4.124 20.390 38.292 1.00 10.98 H new ATOM 0 HD11 ILE A 161 -4.655 24.134 39.595 1.00 14.66 H new ATOM 0 HD12 ILE A 161 -3.132 23.725 39.445 1.00 14.66 H new ATOM 0 HD13 ILE A 161 -4.217 23.107 38.471 1.00 14.66 H new ATOM 1038 N LYS A 162 -1.842 18.587 41.240 1.00 14.45 N ATOM 1039 CA LYS A 162 -0.953 17.456 41.052 1.00 14.63 C ATOM 1040 C LYS A 162 -1.602 16.156 41.474 1.00 16.45 C ATOM 1041 O LYS A 162 -1.437 15.099 40.815 1.00 14.40 O ATOM 1042 CB LYS A 162 0.272 17.679 41.920 1.00 14.75 C ATOM 1043 CG LYS A 162 1.148 18.794 41.339 1.00 16.19 C ATOM 1044 CD LYS A 162 2.045 19.332 42.473 1.00 24.53 C ATOM 1045 CE LYS A 162 3.102 18.374 42.745 1.00 26.32 C ATOM 1046 NZ LYS A 162 4.152 18.842 43.773 1.00 21.03 N ATOM 0 H LYS A 162 -1.546 19.208 41.756 1.00 14.45 H new ATOM 0 HA LYS A 162 -0.728 17.391 40.111 1.00 14.63 H new ATOM 0 HB2 LYS A 162 -0.002 17.912 42.821 1.00 14.75 H new ATOM 0 HB3 LYS A 162 0.784 16.858 41.983 1.00 14.75 H new ATOM 0 HG2 LYS A 162 1.690 18.455 40.609 1.00 16.19 H new ATOM 0 HG3 LYS A 162 0.597 19.505 40.976 1.00 16.19 H new ATOM 0 HD2 LYS A 162 2.427 20.187 42.219 1.00 24.53 H new ATOM 0 HD3 LYS A 162 1.517 19.483 43.273 1.00 24.53 H new ATOM 0 HE2 LYS A 162 2.700 17.551 43.064 1.00 26.32 H new ATOM 0 HE3 LYS A 162 3.554 18.165 41.912 1.00 26.32 H new ATOM 0 HZ1 LYS A 162 4.730 18.183 43.929 1.00 21.03 H new ATOM 0 HZ2 LYS A 162 4.588 19.548 43.452 1.00 21.03 H new ATOM 0 HZ3 LYS A 162 3.745 19.065 44.533 1.00 21.03 H new ATOM 1047 N GLU A 163 -2.365 16.233 42.586 1.00 15.51 N ATOM 1048 CA GLU A 163 -3.081 15.067 43.048 1.00 17.60 C ATOM 1049 C GLU A 163 -4.099 14.555 41.992 1.00 17.77 C ATOM 1050 O GLU A 163 -4.212 13.302 41.759 1.00 16.85 O ATOM 1051 CB GLU A 163 -3.786 15.366 44.435 1.00 18.53 C ATOM 1052 CG GLU A 163 -4.641 14.211 44.975 1.00 23.82 C ATOM 1053 CD GLU A 163 -5.444 14.610 46.312 1.00 37.97 C ATOM 1054 OE1 GLU A 163 -5.370 15.811 46.784 1.00 38.77 O ATOM 1055 OE2 GLU A 163 -6.132 13.715 46.875 1.00 38.10 O ATOM 0 H GLU A 163 -2.468 16.941 43.064 1.00 15.51 H new ATOM 0 HA GLU A 163 -2.436 14.355 43.181 1.00 17.60 H new ATOM 0 HB2 GLU A 163 -3.105 15.584 45.091 1.00 18.53 H new ATOM 0 HB3 GLU A 163 -4.347 16.151 44.337 1.00 18.53 H new ATOM 0 HG2 GLU A 163 -5.272 13.934 44.293 1.00 23.82 H new ATOM 0 HG3 GLU A 163 -4.070 13.449 45.160 1.00 23.82 H new ATOM 1056 N GLU A 164 -4.809 15.494 41.357 1.00 15.88 N ATOM 1057 CA GLU A 164 -5.838 15.126 40.374 1.00 15.98 C ATOM 1058 C GLU A 164 -5.151 14.536 39.103 1.00 16.42 C ATOM 1059 O GLU A 164 -5.677 13.570 38.506 1.00 15.95 O ATOM 1060 CB GLU A 164 -6.694 16.312 40.014 1.00 14.75 C ATOM 1061 CG GLU A 164 -7.803 16.007 38.996 1.00 13.61 C ATOM 1062 CD GLU A 164 -8.823 14.949 39.473 1.00 19.49 C ATOM 1063 OE1 GLU A 164 -8.993 14.819 40.691 1.00 16.48 O ATOM 1064 OE2 GLU A 164 -9.497 14.263 38.652 1.00 17.58 O ATOM 0 H GLU A 164 -4.713 16.340 41.478 1.00 15.88 H new ATOM 0 HA GLU A 164 -6.420 14.455 40.765 1.00 15.98 H new ATOM 0 HB2 GLU A 164 -7.099 16.662 40.823 1.00 14.75 H new ATOM 0 HB3 GLU A 164 -6.125 17.011 39.656 1.00 14.75 H new ATOM 0 HG2 GLU A 164 -8.276 16.829 38.791 1.00 13.61 H new ATOM 0 HG3 GLU A 164 -7.396 15.701 38.171 1.00 13.61 H new ATOM 1065 N TYR A 165 -3.974 15.090 38.736 1.00 15.60 N ATOM 1066 CA TYR A 165 -3.268 14.577 37.568 1.00 14.50 C ATOM 1067 C TYR A 165 -2.900 13.130 37.888 1.00 14.08 C ATOM 1068 O TYR A 165 -3.120 12.231 37.075 1.00 15.12 O ATOM 1069 CB TYR A 165 -2.050 15.412 37.310 1.00 14.16 C ATOM 1070 CG TYR A 165 -1.094 14.856 36.237 1.00 13.00 C ATOM 1071 CD1 TYR A 165 -1.341 15.054 34.868 1.00 14.46 C ATOM 1072 CD2 TYR A 165 0.060 14.191 36.607 1.00 14.44 C ATOM 1073 CE1 TYR A 165 -0.416 14.600 33.906 1.00 11.27 C ATOM 1074 CE2 TYR A 165 0.995 13.687 35.631 1.00 16.48 C ATOM 1075 CZ TYR A 165 0.716 13.926 34.304 1.00 13.07 C ATOM 1076 OH TYR A 165 1.636 13.483 33.357 1.00 12.05 O ATOM 0 H TYR A 165 -3.588 15.742 39.143 1.00 15.60 H new ATOM 0 HA TYR A 165 -3.812 14.614 36.766 1.00 14.50 H new ATOM 0 HB2 TYR A 165 -2.334 16.300 37.042 1.00 14.16 H new ATOM 0 HB3 TYR A 165 -1.560 15.510 38.141 1.00 14.16 H new ATOM 0 HD1 TYR A 165 -2.118 15.486 34.595 1.00 14.46 H new ATOM 0 HD2 TYR A 165 0.239 14.065 37.511 1.00 14.44 H new ATOM 0 HE1 TYR A 165 -0.571 14.756 33.002 1.00 11.27 H new ATOM 0 HE2 TYR A 165 1.756 13.219 35.888 1.00 16.48 H new ATOM 0 HH TYR A 165 1.597 13.974 32.677 1.00 12.05 H new ATOM 1077 N LYS A 166 -2.370 12.896 39.080 1.00 13.47 N ATOM 1078 CA LYS A 166 -1.984 11.536 39.464 1.00 13.55 C ATOM 1079 C LYS A 166 -3.183 10.602 39.460 1.00 14.69 C ATOM 1080 O LYS A 166 -3.068 9.421 39.069 1.00 13.50 O ATOM 1081 CB LYS A 166 -1.354 11.525 40.823 1.00 13.04 C ATOM 1082 CG LYS A 166 0.133 12.114 40.762 1.00 16.61 C ATOM 1083 CD LYS A 166 0.613 12.269 42.224 1.00 19.67 C ATOM 1084 CE LYS A 166 2.006 12.859 42.314 1.00 21.72 C ATOM 1085 NZ LYS A 166 2.370 13.151 43.726 1.00 21.78 N ATOM 0 H LYS A 166 -2.225 13.498 39.677 1.00 13.47 H new ATOM 0 HA LYS A 166 -1.340 11.224 38.809 1.00 13.55 H new ATOM 0 HB2 LYS A 166 -1.890 12.051 41.437 1.00 13.04 H new ATOM 0 HB3 LYS A 166 -1.334 10.619 41.168 1.00 13.04 H new ATOM 0 HG2 LYS A 166 0.719 11.519 40.269 1.00 16.61 H new ATOM 0 HG3 LYS A 166 0.146 12.969 40.303 1.00 16.61 H new ATOM 0 HD2 LYS A 166 -0.008 12.836 42.707 1.00 19.67 H new ATOM 0 HD3 LYS A 166 0.603 11.402 42.659 1.00 19.67 H new ATOM 0 HE2 LYS A 166 2.648 12.241 41.932 1.00 21.72 H new ATOM 0 HE3 LYS A 166 2.050 13.674 41.790 1.00 21.72 H new ATOM 0 HZ1 LYS A 166 2.917 13.852 43.753 1.00 21.78 H new ATOM 0 HZ2 LYS A 166 1.633 13.332 44.191 1.00 21.78 H new ATOM 0 HZ3 LYS A 166 2.777 12.443 44.080 1.00 21.78 H new ATOM 1086 N LYS A 167 -4.326 11.081 39.915 1.00 15.14 N ATOM 1087 CA LYS A 167 -5.501 10.203 39.908 1.00 16.23 C ATOM 1088 C LYS A 167 -5.903 9.801 38.495 1.00 15.32 C ATOM 1089 O LYS A 167 -6.346 8.665 38.243 1.00 12.45 O ATOM 1090 CB LYS A 167 -6.677 10.916 40.533 1.00 17.92 C ATOM 1091 CG LYS A 167 -6.626 11.057 42.051 1.00 26.10 C ATOM 1092 CD LYS A 167 -8.102 10.929 42.617 1.00 33.76 C ATOM 1093 CE LYS A 167 -8.709 12.231 43.254 1.00 40.08 C ATOM 1094 NZ LYS A 167 -8.340 12.654 44.693 1.00 36.00 N ATOM 0 H LYS A 167 -4.450 11.875 40.221 1.00 15.14 H new ATOM 0 HA LYS A 167 -5.263 9.408 40.410 1.00 16.23 H new ATOM 0 HB2 LYS A 167 -6.743 11.802 40.143 1.00 17.92 H new ATOM 0 HB3 LYS A 167 -7.488 10.440 40.295 1.00 17.92 H new ATOM 0 HG2 LYS A 167 -6.057 10.371 42.434 1.00 26.10 H new ATOM 0 HG3 LYS A 167 -6.243 11.914 42.297 1.00 26.10 H new ATOM 0 HD2 LYS A 167 -8.683 10.642 41.895 1.00 33.76 H new ATOM 0 HD3 LYS A 167 -8.113 10.227 43.286 1.00 33.76 H new ATOM 0 HE2 LYS A 167 -8.474 12.970 42.671 1.00 40.08 H new ATOM 0 HE3 LYS A 167 -9.674 12.140 43.222 1.00 40.08 H new ATOM 0 HZ1 LYS A 167 -9.077 12.685 45.192 1.00 36.00 H new ATOM 0 HZ2 LYS A 167 -7.772 12.063 45.040 1.00 36.00 H new ATOM 0 HZ3 LYS A 167 -7.958 13.458 44.678 1.00 36.00 H new ATOM 1095 N TYR A 168 -5.846 10.773 37.589 1.00 12.75 N ATOM 1096 CA TYR A 168 -6.212 10.536 36.198 1.00 13.28 C ATOM 1097 C TYR A 168 -5.276 9.533 35.624 1.00 13.60 C ATOM 1098 O TYR A 168 -5.705 8.534 34.990 1.00 13.08 O ATOM 1099 CB TYR A 168 -6.131 11.849 35.359 1.00 13.17 C ATOM 1100 CG TYR A 168 -6.430 11.538 33.888 1.00 14.30 C ATOM 1101 CD1 TYR A 168 -7.695 11.148 33.492 1.00 12.59 C ATOM 1102 CD2 TYR A 168 -5.426 11.557 32.936 1.00 15.11 C ATOM 1103 CE1 TYR A 168 -7.969 10.839 32.153 1.00 13.11 C ATOM 1104 CE2 TYR A 168 -5.690 11.179 31.575 1.00 16.12 C ATOM 1105 CZ TYR A 168 -6.952 10.850 31.230 1.00 14.24 C ATOM 1106 OH TYR A 168 -7.226 10.487 29.962 1.00 13.25 O ATOM 0 H TYR A 168 -5.597 11.578 37.761 1.00 12.75 H new ATOM 0 HA TYR A 168 -7.126 10.213 36.168 1.00 13.28 H new ATOM 0 HB2 TYR A 168 -6.766 12.500 35.697 1.00 13.17 H new ATOM 0 HB3 TYR A 168 -5.249 12.244 35.443 1.00 13.17 H new ATOM 0 HD1 TYR A 168 -8.375 11.090 34.124 1.00 12.59 H new ATOM 0 HD2 TYR A 168 -4.568 11.818 33.181 1.00 15.11 H new ATOM 0 HE1 TYR A 168 -8.836 10.627 31.890 1.00 13.11 H new ATOM 0 HE2 TYR A 168 -5.006 11.162 30.946 1.00 16.12 H new ATOM 0 HH TYR A 168 -6.509 10.327 29.555 1.00 13.25 H new ATOM 1107 N VAL A 169 -3.975 9.795 35.792 1.00 12.44 N ATOM 1108 CA VAL A 169 -2.996 8.960 35.159 1.00 14.90 C ATOM 1109 C VAL A 169 -3.101 7.524 35.730 1.00 14.81 C ATOM 1110 O VAL A 169 -2.919 6.539 35.020 1.00 14.31 O ATOM 1111 CB VAL A 169 -1.594 9.564 35.386 1.00 14.73 C ATOM 1112 CG1 VAL A 169 -0.568 8.617 35.090 1.00 18.95 C ATOM 1113 CG2 VAL A 169 -1.465 10.908 34.494 1.00 12.44 C ATOM 0 H VAL A 169 -3.659 10.442 36.262 1.00 12.44 H new ATOM 0 HA VAL A 169 -3.154 8.914 34.203 1.00 14.90 H new ATOM 0 HB VAL A 169 -1.481 9.796 36.321 1.00 14.73 H new ATOM 0 HG11 VAL A 169 0.300 9.022 35.241 1.00 18.95 H new ATOM 0 HG12 VAL A 169 -0.667 7.842 35.665 1.00 18.95 H new ATOM 0 HG13 VAL A 169 -0.639 8.342 34.163 1.00 18.95 H new ATOM 0 HG21 VAL A 169 -0.588 11.301 34.625 1.00 12.44 H new ATOM 0 HG22 VAL A 169 -1.583 10.687 33.557 1.00 12.44 H new ATOM 0 HG23 VAL A 169 -2.147 11.543 34.764 1.00 12.44 H new ATOM 1114 N SER A 170 -3.306 7.426 37.043 1.00 15.55 N ATOM 1115 CA SER A 170 -3.476 6.099 37.639 1.00 15.80 C ATOM 1116 C SER A 170 -4.681 5.345 37.055 1.00 16.45 C ATOM 1117 O SER A 170 -4.561 4.106 36.761 1.00 16.71 O ATOM 1118 CB SER A 170 -3.585 6.201 39.153 1.00 14.70 C ATOM 1119 OG SER A 170 -3.816 4.873 39.596 1.00 20.13 O ATOM 0 H SER A 170 -3.349 8.088 37.590 1.00 15.55 H new ATOM 0 HA SER A 170 -2.685 5.583 37.416 1.00 15.80 H new ATOM 0 HB2 SER A 170 -2.773 6.564 39.540 1.00 14.70 H new ATOM 0 HB3 SER A 170 -4.311 6.789 39.414 1.00 14.70 H new ATOM 0 HG SER A 170 -3.520 4.783 40.377 1.00 20.13 H new ATOM 1120 N PHE A 171 -5.803 6.057 36.868 1.00 16.43 N ATOM 1121 CA PHE A 171 -6.997 5.481 36.205 1.00 16.32 C ATOM 1122 C PHE A 171 -6.634 4.952 34.792 1.00 16.96 C ATOM 1123 O PHE A 171 -6.887 3.755 34.464 1.00 15.73 O ATOM 1124 CB PHE A 171 -8.139 6.473 36.120 1.00 17.05 C ATOM 1125 CG PHE A 171 -9.401 5.886 35.554 1.00 18.52 C ATOM 1126 CD1 PHE A 171 -9.627 5.894 34.167 1.00 13.11 C ATOM 1127 CD2 PHE A 171 -10.350 5.285 36.399 1.00 18.71 C ATOM 1128 CE1 PHE A 171 -10.826 5.323 33.568 1.00 18.85 C ATOM 1129 CE2 PHE A 171 -11.564 4.717 35.810 1.00 17.24 C ATOM 1130 CZ PHE A 171 -11.757 4.688 34.385 1.00 18.26 C ATOM 0 H PHE A 171 -5.897 6.875 37.116 1.00 16.43 H new ATOM 0 HA PHE A 171 -7.299 4.740 36.753 1.00 16.32 H new ATOM 0 HB2 PHE A 171 -8.322 6.822 37.007 1.00 17.05 H new ATOM 0 HB3 PHE A 171 -7.865 7.224 35.571 1.00 17.05 H new ATOM 0 HD1 PHE A 171 -8.988 6.278 33.611 1.00 13.11 H new ATOM 0 HD2 PHE A 171 -10.209 5.249 37.318 1.00 18.71 H new ATOM 0 HE1 PHE A 171 -10.968 5.382 32.651 1.00 18.85 H new ATOM 0 HE2 PHE A 171 -12.222 4.369 36.367 1.00 17.24 H new ATOM 0 HZ PHE A 171 -12.491 4.253 34.016 1.00 18.26 H new ATOM 1131 N LEU A 172 -5.962 5.812 34.007 1.00 15.16 N ATOM 1132 CA LEU A 172 -5.618 5.438 32.632 1.00 14.51 C ATOM 1133 C LEU A 172 -4.706 4.258 32.612 1.00 14.69 C ATOM 1134 O LEU A 172 -4.986 3.280 31.933 1.00 14.96 O ATOM 1135 CB LEU A 172 -5.056 6.660 31.879 1.00 14.25 C ATOM 1136 CG LEU A 172 -4.784 6.434 30.393 1.00 14.52 C ATOM 1137 CD1 LEU A 172 -5.012 7.770 29.667 1.00 13.08 C ATOM 1138 CD2 LEU A 172 -3.296 5.990 30.262 1.00 17.15 C ATOM 0 H LEU A 172 -5.704 6.596 34.248 1.00 15.16 H new ATOM 0 HA LEU A 172 -6.419 5.161 32.161 1.00 14.51 H new ATOM 0 HB2 LEU A 172 -5.682 7.395 31.971 1.00 14.25 H new ATOM 0 HB3 LEU A 172 -4.230 6.935 32.307 1.00 14.25 H new ATOM 0 HG LEU A 172 -5.364 5.758 30.008 1.00 14.52 H new ATOM 0 HD11 LEU A 172 -4.846 7.655 28.718 1.00 13.08 H new ATOM 0 HD12 LEU A 172 -5.928 8.060 29.802 1.00 13.08 H new ATOM 0 HD13 LEU A 172 -4.406 8.439 30.022 1.00 13.08 H new ATOM 0 HD21 LEU A 172 -3.085 5.836 29.328 1.00 17.15 H new ATOM 0 HD22 LEU A 172 -2.718 6.686 30.613 1.00 17.15 H new ATOM 0 HD23 LEU A 172 -3.157 5.171 30.763 1.00 17.15 H new ATOM 1139 N ILE A 173 -3.602 4.314 33.335 1.00 14.08 N ATOM 1140 CA ILE A 173 -2.610 3.235 33.250 1.00 16.64 C ATOM 1141 C ILE A 173 -3.189 1.871 33.741 1.00 17.60 C ATOM 1142 O ILE A 173 -2.879 0.813 33.156 1.00 19.25 O ATOM 1143 CB ILE A 173 -1.307 3.655 34.003 1.00 16.19 C ATOM 1144 CG1 ILE A 173 -0.652 4.832 33.258 1.00 14.67 C ATOM 1145 CG2 ILE A 173 -0.343 2.442 34.223 1.00 17.10 C ATOM 1146 CD1 ILE A 173 0.677 5.340 33.926 1.00 18.04 C ATOM 0 H ILE A 173 -3.402 4.953 33.875 1.00 14.08 H new ATOM 0 HA ILE A 173 -2.378 3.093 32.319 1.00 16.64 H new ATOM 0 HB ILE A 173 -1.532 3.957 34.897 1.00 16.19 H new ATOM 0 HG12 ILE A 173 -0.464 4.562 32.345 1.00 14.67 H new ATOM 0 HG13 ILE A 173 -1.283 5.567 33.212 1.00 14.67 H new ATOM 0 HG21 ILE A 173 0.452 2.741 34.692 1.00 17.10 H new ATOM 0 HG22 ILE A 173 -0.792 1.763 34.750 1.00 17.10 H new ATOM 0 HG23 ILE A 173 -0.090 2.069 33.364 1.00 17.10 H new ATOM 0 HD11 ILE A 173 1.037 6.078 33.410 1.00 18.04 H new ATOM 0 HD12 ILE A 173 0.492 5.638 34.830 1.00 18.04 H new ATOM 0 HD13 ILE A 173 1.324 4.618 33.950 1.00 18.04 H new ATOM 1147 N ASN A 174 -4.127 1.915 34.681 1.00 17.97 N ATOM 1148 CA ASN A 174 -4.748 0.670 35.160 1.00 19.11 C ATOM 1149 C ASN A 174 -5.952 0.263 34.364 1.00 18.94 C ATOM 1150 O ASN A 174 -6.565 -0.807 34.629 1.00 17.25 O ATOM 1151 CB ASN A 174 -5.085 0.778 36.658 1.00 20.39 C ATOM 1152 CG ASN A 174 -3.837 0.826 37.487 1.00 22.88 C ATOM 1153 OD1 ASN A 174 -2.982 -0.053 37.368 1.00 25.44 O ATOM 1154 ND2 ASN A 174 -3.685 1.867 38.293 1.00 24.87 N ATOM 0 H ASN A 174 -4.417 2.635 35.051 1.00 17.97 H new ATOM 0 HA ASN A 174 -4.093 -0.034 35.032 1.00 19.11 H new ATOM 0 HB2 ASN A 174 -5.614 1.575 36.817 1.00 20.39 H new ATOM 0 HB3 ASN A 174 -5.627 0.020 36.927 1.00 20.39 H new ATOM 0 HD21 ASN A 174 -2.967 1.949 38.759 1.00 24.87 H new ATOM 0 HD22 ASN A 174 -4.304 2.461 38.350 1.00 24.87 H new ATOM 1155 N HIS A 175 -6.314 1.057 33.364 1.00 15.57 N ATOM 1156 CA HIS A 175 -7.525 0.725 32.638 1.00 15.95 C ATOM 1157 C HIS A 175 -7.446 -0.623 31.813 1.00 16.61 C ATOM 1158 O HIS A 175 -6.486 -0.859 31.108 1.00 18.05 O ATOM 1159 CB HIS A 175 -7.842 1.828 31.669 1.00 14.83 C ATOM 1160 CG HIS A 175 -8.962 1.516 30.759 1.00 14.85 C ATOM 1161 ND1 HIS A 175 -10.298 1.576 31.157 1.00 15.74 N ATOM 1162 CD2 HIS A 175 -8.958 1.135 29.454 1.00 11.49 C ATOM 1163 CE1 HIS A 175 -11.069 1.286 30.105 1.00 15.16 C ATOM 1164 NE2 HIS A 175 -10.275 0.985 29.069 1.00 12.41 N ATOM 0 H HIS A 175 -5.894 1.760 33.101 1.00 15.57 H new ATOM 0 HA HIS A 175 -8.210 0.612 33.315 1.00 15.95 H new ATOM 0 HB2 HIS A 175 -8.055 2.633 32.166 1.00 14.83 H new ATOM 0 HB3 HIS A 175 -7.051 2.021 31.141 1.00 14.83 H new ATOM 0 HD2 HIS A 175 -8.208 1.001 28.920 1.00 11.49 H new ATOM 0 HE1 HIS A 175 -11.999 1.292 30.094 1.00 15.16 H new ATOM 0 HE2 HIS A 175 -10.543 0.738 28.290 1.00 12.41 H new ATOM 1165 N VAL A 176 -8.496 -1.428 31.842 1.00 16.79 N ATOM 1166 CA VAL A 176 -8.470 -2.738 31.132 1.00 17.44 C ATOM 1167 C VAL A 176 -9.106 -2.526 29.778 1.00 16.63 C ATOM 1168 O VAL A 176 -10.248 -2.056 29.640 1.00 16.29 O ATOM 1169 CB VAL A 176 -9.195 -3.847 31.966 1.00 17.69 C ATOM 1170 CG1 VAL A 176 -9.425 -5.123 31.107 1.00 18.06 C ATOM 1171 CG2 VAL A 176 -8.393 -4.140 33.279 1.00 16.91 C ATOM 0 H VAL A 176 -9.230 -1.255 32.255 1.00 16.79 H new ATOM 0 HA VAL A 176 -7.559 -3.052 31.018 1.00 17.44 H new ATOM 0 HB VAL A 176 -10.073 -3.529 32.228 1.00 17.69 H new ATOM 0 HG11 VAL A 176 -9.874 -5.796 31.641 1.00 18.06 H new ATOM 0 HG12 VAL A 176 -9.974 -4.901 30.338 1.00 18.06 H new ATOM 0 HG13 VAL A 176 -8.570 -5.468 30.805 1.00 18.06 H new ATOM 0 HG21 VAL A 176 -8.848 -4.828 33.790 1.00 16.91 H new ATOM 0 HG22 VAL A 176 -7.500 -4.444 33.052 1.00 16.91 H new ATOM 0 HG23 VAL A 176 -8.333 -3.330 33.809 1.00 16.91 H new ATOM 1172 N ASN A 177 -8.324 -2.781 28.722 1.00 15.83 N ATOM 1173 CA ASN A 177 -8.793 -2.519 27.370 1.00 15.16 C ATOM 1174 C ASN A 177 -9.927 -3.494 27.068 1.00 15.52 C ATOM 1175 O ASN A 177 -9.739 -4.741 27.237 1.00 15.97 O ATOM 1176 CB ASN A 177 -7.557 -2.653 26.451 1.00 13.98 C ATOM 1177 CG ASN A 177 -7.833 -2.490 25.002 1.00 16.22 C ATOM 1178 OD1 ASN A 177 -8.871 -2.877 24.494 1.00 13.10 O ATOM 1179 ND2 ASN A 177 -6.812 -1.949 24.271 1.00 13.77 N ATOM 0 H ASN A 177 -7.528 -3.102 28.773 1.00 15.83 H new ATOM 0 HA ASN A 177 -9.163 -1.633 27.236 1.00 15.16 H new ATOM 0 HB2 ASN A 177 -6.899 -1.992 26.718 1.00 13.98 H new ATOM 0 HB3 ASN A 177 -7.157 -3.525 26.594 1.00 13.98 H new ATOM 0 HD21 ASN A 177 -6.888 -1.871 23.418 1.00 13.77 H new ATOM 0 HD22 ASN A 177 -6.094 -1.687 24.664 1.00 13.77 H new ATOM 1180 N VAL A 178 -11.055 -2.969 26.573 1.00 15.66 N ATOM 1181 CA VAL A 178 -12.267 -3.765 26.390 1.00 17.25 C ATOM 1182 C VAL A 178 -12.186 -4.665 25.184 1.00 18.73 C ATOM 1183 O VAL A 178 -13.021 -5.537 25.044 1.00 20.58 O ATOM 1184 CB VAL A 178 -13.593 -2.933 26.327 1.00 17.12 C ATOM 1185 CG1 VAL A 178 -13.884 -2.283 27.681 1.00 21.00 C ATOM 1186 CG2 VAL A 178 -13.607 -1.883 25.160 1.00 15.76 C ATOM 0 H VAL A 178 -11.135 -2.146 26.336 1.00 15.66 H new ATOM 0 HA VAL A 178 -12.308 -4.304 27.196 1.00 17.25 H new ATOM 0 HB VAL A 178 -14.309 -3.556 26.126 1.00 17.12 H new ATOM 0 HG11 VAL A 178 -14.707 -1.772 27.625 1.00 21.00 H new ATOM 0 HG12 VAL A 178 -13.977 -2.972 28.358 1.00 21.00 H new ATOM 0 HG13 VAL A 178 -13.153 -1.692 27.920 1.00 21.00 H new ATOM 0 HG21 VAL A 178 -14.448 -1.400 25.169 1.00 15.76 H new ATOM 0 HG22 VAL A 178 -12.874 -1.259 25.278 1.00 15.76 H new ATOM 0 HG23 VAL A 178 -13.508 -2.341 24.311 1.00 15.76 H new ATOM 1187 N TYR A 179 -11.181 -4.451 24.306 1.00 17.49 N ATOM 1188 CA TYR A 179 -10.996 -5.287 23.134 1.00 17.97 C ATOM 1189 C TYR A 179 -9.893 -6.351 23.277 1.00 19.79 C ATOM 1190 O TYR A 179 -9.844 -7.301 22.490 1.00 18.21 O ATOM 1191 CB TYR A 179 -10.663 -4.451 21.904 1.00 16.09 C ATOM 1192 CG TYR A 179 -11.774 -3.498 21.508 1.00 16.89 C ATOM 1193 CD1 TYR A 179 -12.806 -3.929 20.685 1.00 19.84 C ATOM 1194 CD2 TYR A 179 -11.798 -2.166 21.967 1.00 16.11 C ATOM 1195 CE1 TYR A 179 -13.871 -3.067 20.352 1.00 19.41 C ATOM 1196 CE2 TYR A 179 -12.894 -1.273 21.626 1.00 15.55 C ATOM 1197 CZ TYR A 179 -13.879 -1.757 20.823 1.00 18.35 C ATOM 1198 OH TYR A 179 -14.921 -0.986 20.420 1.00 21.50 O ATOM 0 H TYR A 179 -10.602 -3.820 24.386 1.00 17.49 H new ATOM 0 HA TYR A 179 -11.846 -5.743 23.036 1.00 17.97 H new ATOM 0 HB2 TYR A 179 -9.855 -3.942 22.075 1.00 16.09 H new ATOM 0 HB3 TYR A 179 -10.473 -5.043 21.160 1.00 16.09 H new ATOM 0 HD1 TYR A 179 -12.795 -4.796 20.350 1.00 19.84 H new ATOM 0 HD2 TYR A 179 -11.101 -1.853 22.497 1.00 16.11 H new ATOM 0 HE1 TYR A 179 -14.568 -3.374 19.818 1.00 19.41 H new ATOM 0 HE2 TYR A 179 -12.920 -0.400 21.946 1.00 15.55 H new ATOM 0 HH TYR A 179 -15.036 -0.361 20.969 1.00 21.50 H new ATOM 1199 N THR A 180 -9.001 -6.193 24.258 1.00 20.74 N ATOM 1200 CA THR A 180 -7.850 -7.097 24.337 1.00 20.28 C ATOM 1201 C THR A 180 -7.878 -7.831 25.618 1.00 19.91 C ATOM 1202 O THR A 180 -7.238 -8.860 25.748 1.00 20.43 O ATOM 1203 CB THR A 180 -6.482 -6.369 24.228 1.00 20.78 C ATOM 1204 OG1 THR A 180 -6.281 -5.495 25.354 1.00 16.24 O ATOM 1205 CG2 THR A 180 -6.367 -5.616 22.958 1.00 19.95 C ATOM 0 H THR A 180 -9.040 -5.589 24.869 1.00 20.74 H new ATOM 0 HA THR A 180 -7.928 -7.697 23.579 1.00 20.28 H new ATOM 0 HB THR A 180 -5.788 -7.046 24.233 1.00 20.78 H new ATOM 0 HG1 THR A 180 -5.665 -4.951 25.180 1.00 16.24 H new ATOM 0 HG21 THR A 180 -5.504 -5.174 22.921 1.00 19.95 H new ATOM 0 HG22 THR A 180 -6.449 -6.228 22.210 1.00 19.95 H new ATOM 0 HG23 THR A 180 -7.072 -4.952 22.910 1.00 19.95 H new ATOM 1206 N GLY A 181 -8.588 -7.268 26.594 1.00 18.16 N ATOM 1207 CA GLY A 181 -8.470 -7.675 27.979 1.00 18.85 C ATOM 1208 C GLY A 181 -7.207 -7.353 28.754 1.00 19.31 C ATOM 1209 O GLY A 181 -7.028 -7.738 29.953 1.00 20.26 O ATOM 0 H GLY A 181 -9.155 -6.634 26.463 1.00 18.16 H new ATOM 0 HA2 GLY A 181 -9.214 -7.281 28.461 1.00 18.85 H new ATOM 0 HA3 GLY A 181 -8.591 -8.637 28.009 1.00 18.85 H new ATOM 1210 N VAL A 182 -6.289 -6.630 28.136 1.00 16.34 N ATOM 1211 CA VAL A 182 -4.970 -6.440 28.790 1.00 14.34 C ATOM 1212 C VAL A 182 -4.979 -5.035 29.361 1.00 14.26 C ATOM 1213 O VAL A 182 -5.341 -4.087 28.624 1.00 13.50 O ATOM 1214 CB VAL A 182 -3.851 -6.530 27.718 1.00 12.71 C ATOM 1215 CG1 VAL A 182 -2.434 -6.289 28.297 1.00 10.43 C ATOM 1216 CG2 VAL A 182 -3.892 -7.912 27.114 1.00 15.86 C ATOM 0 H VAL A 182 -6.386 -6.249 27.371 1.00 16.34 H new ATOM 0 HA VAL A 182 -4.813 -7.110 29.473 1.00 14.34 H new ATOM 0 HB VAL A 182 -4.016 -5.835 27.061 1.00 12.71 H new ATOM 0 HG11 VAL A 182 -1.778 -6.357 27.586 1.00 10.43 H new ATOM 0 HG12 VAL A 182 -2.392 -5.404 28.692 1.00 10.43 H new ATOM 0 HG13 VAL A 182 -2.244 -6.955 28.976 1.00 10.43 H new ATOM 0 HG21 VAL A 182 -3.199 -7.991 26.440 1.00 15.86 H new ATOM 0 HG22 VAL A 182 -3.744 -8.573 27.808 1.00 15.86 H new ATOM 0 HG23 VAL A 182 -4.759 -8.061 26.706 1.00 15.86 H new ATOM 1217 N PRO A 183 -4.601 -4.865 30.653 1.00 14.79 N ATOM 1218 CA PRO A 183 -4.573 -3.445 31.105 1.00 13.36 C ATOM 1219 C PRO A 183 -3.452 -2.649 30.408 1.00 12.94 C ATOM 1220 O PRO A 183 -2.440 -3.237 30.040 1.00 13.86 O ATOM 1221 CB PRO A 183 -4.188 -3.533 32.579 1.00 15.91 C ATOM 1222 CG PRO A 183 -3.978 -4.976 32.928 1.00 15.71 C ATOM 1223 CD PRO A 183 -4.213 -5.849 31.697 1.00 16.60 C ATOM 0 HA PRO A 183 -5.420 -3.010 30.919 1.00 13.36 H new ATOM 0 HB2 PRO A 183 -3.380 -3.024 32.748 1.00 15.91 H new ATOM 0 HB3 PRO A 183 -4.886 -3.150 33.133 1.00 15.91 H new ATOM 0 HG2 PRO A 183 -3.077 -5.108 33.261 1.00 15.71 H new ATOM 0 HG3 PRO A 183 -4.584 -5.236 33.639 1.00 15.71 H new ATOM 0 HD2 PRO A 183 -3.414 -6.340 31.448 1.00 16.60 H new ATOM 0 HD3 PRO A 183 -4.912 -6.504 31.850 1.00 16.60 H new ATOM 1224 N TYR A 184 -3.561 -1.317 30.324 1.00 14.59 N ATOM 1225 CA TYR A 184 -2.549 -0.553 29.609 1.00 13.40 C ATOM 1226 C TYR A 184 -1.174 -0.778 30.222 1.00 13.86 C ATOM 1227 O TYR A 184 -0.171 -0.896 29.510 1.00 13.68 O ATOM 1228 CB TYR A 184 -2.902 0.943 29.668 1.00 12.18 C ATOM 1229 CG TYR A 184 -4.146 1.414 28.840 1.00 13.42 C ATOM 1230 CD1 TYR A 184 -4.941 0.544 28.114 1.00 13.22 C ATOM 1231 CD2 TYR A 184 -4.470 2.770 28.811 1.00 12.18 C ATOM 1232 CE1 TYR A 184 -6.036 1.002 27.341 1.00 16.41 C ATOM 1233 CE2 TYR A 184 -5.540 3.223 28.107 1.00 14.04 C ATOM 1234 CZ TYR A 184 -6.316 2.350 27.377 1.00 15.40 C ATOM 1235 OH TYR A 184 -7.356 2.825 26.697 1.00 13.37 O ATOM 0 H TYR A 184 -4.198 -0.853 30.667 1.00 14.59 H new ATOM 0 HA TYR A 184 -2.528 -0.850 28.686 1.00 13.40 H new ATOM 0 HB2 TYR A 184 -3.050 1.181 30.597 1.00 12.18 H new ATOM 0 HB3 TYR A 184 -2.130 1.447 29.366 1.00 12.18 H new ATOM 0 HD1 TYR A 184 -4.751 -0.366 28.134 1.00 13.22 H new ATOM 0 HD2 TYR A 184 -3.944 3.375 29.282 1.00 12.18 H new ATOM 0 HE1 TYR A 184 -6.546 0.416 26.830 1.00 16.41 H new ATOM 0 HE2 TYR A 184 -5.750 4.129 28.118 1.00 14.04 H new ATOM 0 HH TYR A 184 -7.906 2.206 26.556 1.00 13.37 H new ATOM 1236 N ARG A 185 -1.111 -0.829 31.562 1.00 15.69 N ATOM 1237 CA ARG A 185 0.102 -1.141 32.327 1.00 16.78 C ATOM 1238 C ARG A 185 0.884 -2.306 31.705 1.00 15.54 C ATOM 1239 O ARG A 185 2.134 -2.372 31.764 1.00 15.19 O ATOM 1240 CB ARG A 185 -0.398 -1.594 33.770 1.00 15.21 C ATOM 1241 CG ARG A 185 0.736 -1.704 34.784 1.00 25.72 C ATOM 1242 CD ARG A 185 0.316 -2.413 36.157 1.00 27.63 C ATOM 1243 NE ARG A 185 -1.130 -2.348 36.290 1.00 29.53 N ATOM 1244 CZ ARG A 185 -2.040 -3.312 36.140 1.00 33.75 C ATOM 1245 NH1 ARG A 185 -1.744 -4.583 35.883 1.00 31.92 N ATOM 1246 NH2 ARG A 185 -3.325 -2.958 36.259 1.00 35.33 N ATOM 0 H ARG A 185 -1.794 -0.678 32.062 1.00 15.69 H new ATOM 0 HA ARG A 185 0.688 -0.369 32.346 1.00 16.78 H new ATOM 0 HB2 ARG A 185 -1.055 -0.958 34.094 1.00 15.21 H new ATOM 0 HB3 ARG A 185 -0.845 -2.452 33.698 1.00 15.21 H new ATOM 0 HG2 ARG A 185 1.467 -2.201 34.385 1.00 25.72 H new ATOM 0 HG3 ARG A 185 1.070 -0.815 34.979 1.00 25.72 H new ATOM 0 HD2 ARG A 185 0.613 -3.336 36.164 1.00 27.63 H new ATOM 0 HD3 ARG A 185 0.743 -1.972 36.908 1.00 27.63 H new ATOM 0 HE ARG A 185 -1.445 -1.575 36.496 1.00 29.53 H new ATOM 0 HH11 ARG A 185 -0.923 -4.826 35.804 1.00 31.92 H new ATOM 0 HH12 ARG A 185 -2.374 -5.162 35.796 1.00 31.92 H new ATOM 0 HH21 ARG A 185 -3.532 -2.140 36.425 1.00 35.33 H new ATOM 0 HH22 ARG A 185 -3.944 -3.549 36.170 1.00 35.33 H new ATOM 1247 N GLU A 186 0.143 -3.262 31.155 1.00 18.27 N ATOM 1248 CA GLU A 186 0.754 -4.536 30.662 1.00 18.60 C ATOM 1249 C GLU A 186 0.818 -4.706 29.137 1.00 18.76 C ATOM 1250 O GLU A 186 1.210 -5.772 28.673 1.00 17.73 O ATOM 1251 CB GLU A 186 0.025 -5.766 31.262 1.00 19.71 C ATOM 1252 CG GLU A 186 0.066 -5.682 32.774 1.00 26.26 C ATOM 1253 CD GLU A 186 -0.620 -6.825 33.484 1.00 35.73 C ATOM 1254 OE1 GLU A 186 -1.459 -7.528 32.872 1.00 37.59 O ATOM 1255 OE2 GLU A 186 -0.304 -7.000 34.682 1.00 42.69 O ATOM 0 H GLU A 186 -0.709 -3.211 31.051 1.00 18.27 H new ATOM 0 HA GLU A 186 1.673 -4.478 30.966 1.00 18.60 H new ATOM 0 HB2 GLU A 186 -0.894 -5.793 30.954 1.00 19.71 H new ATOM 0 HB3 GLU A 186 0.449 -6.585 30.961 1.00 19.71 H new ATOM 0 HG2 GLU A 186 0.992 -5.648 33.060 1.00 26.26 H new ATOM 0 HG3 GLU A 186 -0.347 -4.849 33.052 1.00 26.26 H new ATOM 1256 N GLU A 187 0.460 -3.670 28.380 1.00 15.94 N ATOM 1257 CA GLU A 187 0.216 -3.789 26.973 1.00 14.77 C ATOM 1258 C GLU A 187 1.519 -3.375 26.223 1.00 14.19 C ATOM 1259 O GLU A 187 1.882 -2.199 26.206 1.00 13.00 O ATOM 1260 CB GLU A 187 -0.913 -2.807 26.675 1.00 13.60 C ATOM 1261 CG GLU A 187 -1.339 -2.699 25.179 1.00 15.29 C ATOM 1262 CD GLU A 187 -1.457 -4.066 24.526 1.00 14.87 C ATOM 1263 OE1 GLU A 187 -2.414 -4.797 24.806 1.00 13.31 O ATOM 1264 OE2 GLU A 187 -0.554 -4.437 23.736 1.00 17.63 O ATOM 0 H GLU A 187 0.354 -2.873 28.686 1.00 15.94 H new ATOM 0 HA GLU A 187 -0.025 -4.687 26.696 1.00 14.77 H new ATOM 0 HB2 GLU A 187 -1.689 -3.064 27.197 1.00 13.60 H new ATOM 0 HB3 GLU A 187 -0.643 -1.927 26.982 1.00 13.60 H new ATOM 0 HG2 GLU A 187 -2.189 -2.237 25.117 1.00 15.29 H new ATOM 0 HG3 GLU A 187 -0.690 -2.164 24.696 1.00 15.29 H new ATOM 1265 N PRO A 188 2.189 -4.331 25.576 1.00 15.21 N ATOM 1266 CA PRO A 188 3.441 -4.063 24.882 1.00 16.72 C ATOM 1267 C PRO A 188 3.227 -3.178 23.654 1.00 14.96 C ATOM 1268 O PRO A 188 4.183 -2.652 23.127 1.00 14.99 O ATOM 1269 CB PRO A 188 3.929 -5.493 24.481 1.00 17.81 C ATOM 1270 CG PRO A 188 2.654 -6.320 24.477 1.00 21.03 C ATOM 1271 CD PRO A 188 1.774 -5.753 25.489 1.00 15.54 C ATOM 0 HA PRO A 188 4.082 -3.578 25.426 1.00 16.72 H new ATOM 0 HB2 PRO A 188 4.356 -5.493 23.610 1.00 17.81 H new ATOM 0 HB3 PRO A 188 4.577 -5.839 25.115 1.00 17.81 H new ATOM 0 HG2 PRO A 188 2.232 -6.296 23.604 1.00 21.03 H new ATOM 0 HG3 PRO A 188 2.848 -7.250 24.673 1.00 21.03 H new ATOM 0 HD2 PRO A 188 0.842 -5.835 25.234 1.00 15.54 H new ATOM 0 HD3 PRO A 188 1.876 -6.205 26.341 1.00 15.54 H new ATOM 1272 N THR A 189 1.975 -3.004 23.202 1.00 12.99 N ATOM 1273 CA THR A 189 1.753 -2.161 21.980 1.00 12.42 C ATOM 1274 C THR A 189 2.070 -0.709 22.359 1.00 12.01 C ATOM 1275 O THR A 189 2.338 0.117 21.523 1.00 12.89 O ATOM 1276 CB THR A 189 0.272 -2.297 21.552 1.00 14.08 C ATOM 1277 OG1 THR A 189 0.083 -3.640 21.111 1.00 16.18 O ATOM 1278 CG2 THR A 189 -0.162 -1.329 20.429 1.00 12.63 C ATOM 0 H THR A 189 1.267 -3.340 23.557 1.00 12.99 H new ATOM 0 HA THR A 189 2.319 -2.440 21.243 1.00 12.42 H new ATOM 0 HB THR A 189 -0.276 -2.068 22.319 1.00 14.08 H new ATOM 0 HG1 THR A 189 -0.131 -4.122 21.765 1.00 16.18 H new ATOM 0 HG21 THR A 189 -1.098 -1.476 20.219 1.00 12.63 H new ATOM 0 HG22 THR A 189 -0.037 -0.414 20.724 1.00 12.63 H new ATOM 0 HG23 THR A 189 0.376 -1.489 19.638 1.00 12.63 H new ATOM 1279 N ILE A 190 1.983 -0.416 23.649 1.00 12.54 N ATOM 1280 CA ILE A 190 2.246 0.922 24.118 1.00 13.08 C ATOM 1281 C ILE A 190 3.732 0.947 24.363 1.00 13.74 C ATOM 1282 O ILE A 190 4.289 0.109 25.162 1.00 14.22 O ATOM 1283 CB ILE A 190 1.484 1.257 25.433 1.00 13.10 C ATOM 1284 CG1 ILE A 190 -0.030 1.435 25.143 1.00 10.81 C ATOM 1285 CG2 ILE A 190 2.035 2.587 26.049 1.00 11.70 C ATOM 1286 CD1 ILE A 190 -0.897 1.419 26.463 1.00 15.57 C ATOM 0 H ILE A 190 1.773 -0.980 24.263 1.00 12.54 H new ATOM 0 HA ILE A 190 1.948 1.581 23.472 1.00 13.08 H new ATOM 0 HB ILE A 190 1.615 0.526 26.057 1.00 13.10 H new ATOM 0 HG12 ILE A 190 -0.172 2.273 24.675 1.00 10.81 H new ATOM 0 HG13 ILE A 190 -0.330 0.726 24.553 1.00 10.81 H new ATOM 0 HG21 ILE A 190 1.555 2.788 26.868 1.00 11.70 H new ATOM 0 HG22 ILE A 190 2.980 2.486 26.245 1.00 11.70 H new ATOM 0 HG23 ILE A 190 1.912 3.312 25.416 1.00 11.70 H new ATOM 0 HD11 ILE A 190 -1.833 1.533 26.237 1.00 15.57 H new ATOM 0 HD12 ILE A 190 -0.776 0.572 26.920 1.00 15.57 H new ATOM 0 HD13 ILE A 190 -0.615 2.142 27.044 1.00 15.57 H new ATOM 1287 N MET A 191 4.422 1.831 23.634 1.00 12.68 N ATOM 1288 CA MET A 191 5.866 1.936 23.821 1.00 14.98 C ATOM 1289 C MET A 191 6.304 2.800 24.986 1.00 15.09 C ATOM 1290 O MET A 191 7.334 2.498 25.644 1.00 17.41 O ATOM 1291 CB MET A 191 6.499 2.474 22.518 1.00 15.08 C ATOM 1292 CG MET A 191 7.995 2.725 22.611 1.00 23.10 C ATOM 1293 SD MET A 191 8.460 3.522 21.030 1.00 29.35 S ATOM 1294 CE MET A 191 10.177 4.025 21.413 1.00 33.06 C ATOM 0 H MET A 191 4.084 2.360 23.046 1.00 12.68 H new ATOM 0 HA MET A 191 6.173 1.041 24.035 1.00 14.98 H new ATOM 0 HB2 MET A 191 6.331 1.840 21.803 1.00 15.08 H new ATOM 0 HB3 MET A 191 6.057 3.302 22.273 1.00 15.08 H new ATOM 0 HG2 MET A 191 8.206 3.297 23.365 1.00 23.10 H new ATOM 0 HG3 MET A 191 8.481 1.895 22.739 1.00 23.10 H new ATOM 0 HE1 MET A 191 10.535 4.542 20.675 1.00 33.06 H new ATOM 0 HE2 MET A 191 10.184 4.565 22.219 1.00 33.06 H new ATOM 0 HE3 MET A 191 10.723 3.235 21.549 1.00 33.06 H new ATOM 1295 N ALA A 192 5.555 3.872 25.282 1.00 14.02 N ATOM 1296 CA ALA A 192 5.977 4.837 26.303 1.00 13.78 C ATOM 1297 C ALA A 192 4.810 5.693 26.705 1.00 12.45 C ATOM 1298 O ALA A 192 3.880 5.935 25.873 1.00 10.64 O ATOM 1299 CB ALA A 192 7.111 5.782 25.746 1.00 14.06 C ATOM 0 H ALA A 192 4.804 4.056 24.904 1.00 14.02 H new ATOM 0 HA ALA A 192 6.314 4.339 27.064 1.00 13.78 H new ATOM 0 HB1 ALA A 192 7.375 6.411 26.435 1.00 14.06 H new ATOM 0 HB2 ALA A 192 7.878 5.248 25.485 1.00 14.06 H new ATOM 0 HB3 ALA A 192 6.778 6.268 24.975 1.00 14.06 H new ATOM 1300 N TRP A 193 4.872 6.139 27.951 1.00 9.14 N ATOM 1301 CA TRP A 193 4.055 7.226 28.464 1.00 11.68 C ATOM 1302 C TRP A 193 4.798 8.522 28.390 1.00 10.24 C ATOM 1303 O TRP A 193 6.004 8.552 28.638 1.00 12.32 O ATOM 1304 CB TRP A 193 3.812 7.027 29.980 1.00 10.78 C ATOM 1305 CG TRP A 193 3.091 5.710 30.269 1.00 14.75 C ATOM 1306 CD1 TRP A 193 3.572 4.650 31.051 1.00 13.71 C ATOM 1307 CD2 TRP A 193 1.799 5.291 29.758 1.00 12.36 C ATOM 1308 NE1 TRP A 193 2.633 3.636 31.052 1.00 15.04 N ATOM 1309 CE2 TRP A 193 1.540 3.997 30.288 1.00 13.53 C ATOM 1310 CE3 TRP A 193 0.827 5.898 28.945 1.00 11.05 C ATOM 1311 CZ2 TRP A 193 0.364 3.258 29.970 1.00 11.37 C ATOM 1312 CZ3 TRP A 193 -0.375 5.201 28.666 1.00 11.92 C ATOM 1313 CH2 TRP A 193 -0.587 3.877 29.181 1.00 10.41 C ATOM 0 H TRP A 193 5.406 5.808 28.538 1.00 9.14 H new ATOM 0 HA TRP A 193 3.238 7.235 27.941 1.00 11.68 H new ATOM 0 HB2 TRP A 193 4.661 7.041 30.449 1.00 10.78 H new ATOM 0 HB3 TRP A 193 3.286 7.766 30.324 1.00 10.78 H new ATOM 0 HD1 TRP A 193 4.389 4.632 31.496 1.00 13.71 H new ATOM 0 HE1 TRP A 193 2.717 2.888 31.468 1.00 15.04 H new ATOM 0 HE3 TRP A 193 0.971 6.747 28.594 1.00 11.05 H new ATOM 0 HZ2 TRP A 193 0.241 2.391 30.282 1.00 11.37 H new ATOM 0 HZ3 TRP A 193 -1.032 5.604 28.145 1.00 11.92 H new ATOM 0 HH2 TRP A 193 -1.377 3.429 28.980 1.00 10.41 H new ATOM 1314 N GLU A 194 4.085 9.588 28.064 1.00 11.38 N ATOM 1315 CA GLU A 194 4.683 10.930 28.120 1.00 10.50 C ATOM 1316 C GLU A 194 3.936 11.789 29.049 1.00 11.59 C ATOM 1317 O GLU A 194 2.696 11.838 28.986 1.00 11.09 O ATOM 1318 CB GLU A 194 4.725 11.592 26.718 1.00 10.04 C ATOM 1319 CG GLU A 194 5.852 10.999 25.949 1.00 13.29 C ATOM 1320 CD GLU A 194 6.149 11.740 24.667 1.00 17.08 C ATOM 1321 OE1 GLU A 194 5.325 12.573 24.217 1.00 15.94 O ATOM 1322 OE2 GLU A 194 7.193 11.402 24.103 1.00 18.02 O ATOM 0 H GLU A 194 3.264 9.567 27.810 1.00 11.38 H new ATOM 0 HA GLU A 194 5.594 10.829 28.438 1.00 10.50 H new ATOM 0 HB2 GLU A 194 3.886 11.448 26.252 1.00 10.04 H new ATOM 0 HB3 GLU A 194 4.842 12.551 26.802 1.00 10.04 H new ATOM 0 HG2 GLU A 194 6.647 10.993 26.504 1.00 13.29 H new ATOM 0 HG3 GLU A 194 5.644 10.075 25.741 1.00 13.29 H new ATOM 1323 N LEU A 195 4.672 12.525 29.909 1.00 9.81 N ATOM 1324 CA LEU A 195 3.983 13.276 30.904 1.00 11.50 C ATOM 1325 C LEU A 195 3.084 14.412 30.400 1.00 10.97 C ATOM 1326 O LEU A 195 1.989 14.640 30.992 1.00 12.53 O ATOM 1327 CB LEU A 195 4.990 13.939 31.836 1.00 10.17 C ATOM 1328 CG LEU A 195 5.985 12.988 32.493 1.00 15.63 C ATOM 1329 CD1 LEU A 195 6.942 13.865 33.348 1.00 14.96 C ATOM 1330 CD2 LEU A 195 5.221 11.961 33.337 1.00 20.02 C ATOM 0 H LEU A 195 5.530 12.585 29.914 1.00 9.81 H new ATOM 0 HA LEU A 195 3.414 12.615 31.328 1.00 11.50 H new ATOM 0 HB2 LEU A 195 5.484 14.606 31.334 1.00 10.17 H new ATOM 0 HB3 LEU A 195 4.505 14.409 32.532 1.00 10.17 H new ATOM 0 HG LEU A 195 6.503 12.486 31.844 1.00 15.63 H new ATOM 0 HD11 LEU A 195 7.595 13.298 33.787 1.00 14.96 H new ATOM 0 HD12 LEU A 195 7.399 14.500 32.774 1.00 14.96 H new ATOM 0 HD13 LEU A 195 6.430 14.345 34.017 1.00 14.96 H new ATOM 0 HD21 LEU A 195 5.851 11.354 33.757 1.00 20.02 H new ATOM 0 HD22 LEU A 195 4.710 12.420 34.022 1.00 20.02 H new ATOM 0 HD23 LEU A 195 4.618 11.458 32.767 1.00 20.02 H new ATOM 1331 N ALA A 196 3.571 15.193 29.412 1.00 10.08 N ATOM 1332 CA ALA A 196 2.860 16.414 29.058 1.00 10.60 C ATOM 1333 C ALA A 196 3.348 16.954 27.715 1.00 11.54 C ATOM 1334 O ALA A 196 4.542 17.210 27.569 1.00 12.81 O ATOM 1335 CB ALA A 196 3.087 17.471 30.112 1.00 10.83 C ATOM 0 H ALA A 196 4.283 15.033 28.958 1.00 10.08 H new ATOM 0 HA ALA A 196 1.915 16.202 28.997 1.00 10.60 H new ATOM 0 HB1 ALA A 196 2.610 18.280 29.868 1.00 10.83 H new ATOM 0 HB2 ALA A 196 2.762 17.150 30.968 1.00 10.83 H new ATOM 0 HB3 ALA A 196 4.035 17.663 30.179 1.00 10.83 H new ATOM 1336 N ASN A 197 2.417 17.121 26.782 1.00 10.79 N ATOM 1337 CA ASN A 197 2.789 17.652 25.460 1.00 10.45 C ATOM 1338 C ASN A 197 3.245 19.090 25.544 1.00 10.09 C ATOM 1339 O ASN A 197 2.456 19.977 25.926 1.00 10.36 O ATOM 1340 CB ASN A 197 1.584 17.624 24.564 1.00 11.09 C ATOM 1341 CG ASN A 197 1.891 18.131 23.142 1.00 10.74 C ATOM 1342 OD1 ASN A 197 2.878 17.698 22.505 1.00 13.05 O ATOM 1343 ND2 ASN A 197 1.085 19.091 22.672 1.00 10.83 N ATOM 0 H ASN A 197 1.582 16.940 26.883 1.00 10.79 H new ATOM 0 HA ASN A 197 3.512 17.103 25.118 1.00 10.45 H new ATOM 0 HB2 ASN A 197 1.244 16.717 24.514 1.00 11.09 H new ATOM 0 HB3 ASN A 197 0.883 18.169 24.954 1.00 11.09 H new ATOM 0 HD21 ASN A 197 1.235 19.439 21.900 1.00 10.83 H new ATOM 0 HD22 ASN A 197 0.417 19.360 23.142 1.00 10.83 H new ATOM 1344 N GLU A 198 4.471 19.332 25.097 1.00 9.81 N ATOM 1345 CA GLU A 198 5.028 20.722 24.945 1.00 9.54 C ATOM 1346 C GLU A 198 4.954 21.468 26.257 1.00 10.95 C ATOM 1347 O GLU A 198 4.672 22.663 26.298 1.00 10.39 O ATOM 1348 CB GLU A 198 4.349 21.456 23.760 1.00 9.19 C ATOM 1349 CG GLU A 198 4.577 20.627 22.464 1.00 12.16 C ATOM 1350 CD GLU A 198 4.368 21.411 21.174 1.00 13.74 C ATOM 1351 OE1 GLU A 198 3.583 22.361 21.201 1.00 15.65 O ATOM 1352 OE2 GLU A 198 5.054 21.077 20.149 1.00 12.83 O ATOM 0 H GLU A 198 5.020 18.711 24.868 1.00 9.81 H new ATOM 0 HA GLU A 198 5.970 20.674 24.720 1.00 9.54 H new ATOM 0 HB2 GLU A 198 3.400 21.561 23.929 1.00 9.19 H new ATOM 0 HB3 GLU A 198 4.720 22.347 23.659 1.00 9.19 H new ATOM 0 HG2 GLU A 198 5.480 20.274 22.473 1.00 12.16 H new ATOM 0 HG3 GLU A 198 3.975 19.866 22.469 1.00 12.16 H new ATOM 1353 N LEU A 199 5.283 20.806 27.365 1.00 11.13 N ATOM 1354 CA LEU A 199 5.238 21.583 28.602 1.00 13.88 C ATOM 1355 C LEU A 199 6.226 22.774 28.713 1.00 12.53 C ATOM 1356 O LEU A 199 7.374 22.734 28.259 1.00 12.21 O ATOM 1357 CB LEU A 199 5.244 20.727 29.876 1.00 17.21 C ATOM 1358 CG LEU A 199 6.597 20.315 30.459 1.00 20.72 C ATOM 1359 CD1 LEU A 199 6.430 19.358 31.639 1.00 22.77 C ATOM 1360 CD2 LEU A 199 7.162 19.615 29.251 1.00 23.28 C ATOM 0 H LEU A 199 5.516 19.980 27.426 1.00 11.13 H new ATOM 0 HA LEU A 199 4.366 22.001 28.530 1.00 13.88 H new ATOM 0 HB2 LEU A 199 4.760 21.213 30.562 1.00 17.21 H new ATOM 0 HB3 LEU A 199 4.741 19.918 29.693 1.00 17.21 H new ATOM 0 HG LEU A 199 7.139 21.035 30.819 1.00 20.72 H new ATOM 0 HD11 LEU A 199 7.303 19.116 31.986 1.00 22.77 H new ATOM 0 HD12 LEU A 199 5.914 19.791 32.337 1.00 22.77 H new ATOM 0 HD13 LEU A 199 5.967 18.558 31.344 1.00 22.77 H new ATOM 0 HD21 LEU A 199 8.049 19.280 29.456 1.00 23.28 H new ATOM 0 HD22 LEU A 199 6.586 18.874 29.007 1.00 23.28 H new ATOM 0 HD23 LEU A 199 7.216 20.239 28.511 1.00 23.28 H new ATOM 1361 N ARG A 200 5.696 23.864 29.235 1.00 11.88 N ATOM 1362 CA ARG A 200 6.465 25.070 29.452 1.00 12.14 C ATOM 1363 C ARG A 200 6.079 25.649 30.816 1.00 12.37 C ATOM 1364 O ARG A 200 4.959 25.392 31.336 1.00 12.47 O ATOM 1365 CB ARG A 200 6.087 26.098 28.389 1.00 12.08 C ATOM 1366 CG ARG A 200 6.298 25.605 26.923 1.00 11.38 C ATOM 1367 CD ARG A 200 6.124 26.868 25.982 1.00 12.31 C ATOM 1368 NE ARG A 200 6.373 26.491 24.563 1.00 9.53 N ATOM 1369 CZ ARG A 200 6.296 27.351 23.563 1.00 12.98 C ATOM 1370 NH1 ARG A 200 5.999 28.634 23.817 1.00 10.18 N ATOM 1371 NH2 ARG A 200 6.488 26.912 22.313 1.00 10.28 N ATOM 0 H ARG A 200 4.872 23.925 29.475 1.00 11.88 H new ATOM 0 HA ARG A 200 7.413 24.870 29.411 1.00 12.14 H new ATOM 0 HB2 ARG A 200 5.156 26.343 28.507 1.00 12.08 H new ATOM 0 HB3 ARG A 200 6.612 26.902 28.529 1.00 12.08 H new ATOM 0 HG2 ARG A 200 7.180 25.215 26.815 1.00 11.38 H new ATOM 0 HG3 ARG A 200 5.654 24.916 26.696 1.00 11.38 H new ATOM 0 HD2 ARG A 200 5.228 27.228 26.075 1.00 12.31 H new ATOM 0 HD3 ARG A 200 6.740 27.567 26.251 1.00 12.31 H new ATOM 0 HE ARG A 200 6.577 25.674 24.386 1.00 9.53 H new ATOM 0 HH11 ARG A 200 5.860 28.891 24.626 1.00 10.18 H new ATOM 0 HH12 ARG A 200 5.947 29.199 23.171 1.00 10.18 H new ATOM 0 HH21 ARG A 200 6.659 26.081 22.170 1.00 10.28 H new ATOM 0 HH22 ARG A 200 6.441 27.461 21.653 1.00 10.28 H new ATOM 1372 N CYS A 201 6.960 26.491 31.330 1.00 11.07 N ATOM 1373 CA CYS A 201 6.741 27.101 32.653 1.00 12.06 C ATOM 1374 C CYS A 201 7.429 28.457 32.622 1.00 10.67 C ATOM 1375 O CYS A 201 8.482 28.657 33.245 1.00 11.70 O ATOM 1376 CB CYS A 201 7.272 26.197 33.765 1.00 11.12 C ATOM 1377 SG CYS A 201 6.797 26.788 35.488 1.00 15.95 S ATOM 0 H CYS A 201 7.689 26.728 30.940 1.00 11.07 H new ATOM 0 HA CYS A 201 5.797 27.214 32.843 1.00 12.06 H new ATOM 0 HB2 CYS A 201 6.933 25.298 33.633 1.00 11.12 H new ATOM 0 HB3 CYS A 201 8.239 26.148 33.701 1.00 11.12 H new ATOM 0 HG CYS A 201 5.910 26.102 35.916 1.00 15.95 H new ATOM 1378 N GLU A 202 6.838 29.382 31.879 1.00 11.54 N ATOM 1379 CA GLU A 202 7.408 30.723 31.726 1.00 11.85 C ATOM 1380 C GLU A 202 7.612 31.520 33.034 1.00 12.43 C ATOM 1381 O GLU A 202 8.470 32.413 33.078 1.00 13.55 O ATOM 1382 CB GLU A 202 6.580 31.567 30.768 1.00 12.49 C ATOM 1383 CG GLU A 202 6.561 30.909 29.370 1.00 12.61 C ATOM 1384 CD GLU A 202 5.636 31.636 28.391 1.00 17.07 C ATOM 1385 OE1 GLU A 202 4.815 32.487 28.850 1.00 21.31 O ATOM 1386 OE2 GLU A 202 5.788 31.373 27.158 1.00 14.86 O ATOM 0 H GLU A 202 6.102 29.257 31.451 1.00 11.54 H new ATOM 0 HA GLU A 202 8.294 30.551 31.371 1.00 11.85 H new ATOM 0 HB2 GLU A 202 5.675 31.658 31.104 1.00 12.49 H new ATOM 0 HB3 GLU A 202 6.951 32.461 30.708 1.00 12.49 H new ATOM 0 HG2 GLU A 202 7.462 30.896 29.010 1.00 12.61 H new ATOM 0 HG3 GLU A 202 6.276 29.986 29.454 1.00 12.61 H new ATOM 1387 N THR A 203 6.880 31.159 34.081 1.00 13.65 N ATOM 1388 CA THR A 203 6.946 31.880 35.341 1.00 14.04 C ATOM 1389 C THR A 203 8.151 31.439 36.144 1.00 16.04 C ATOM 1390 O THR A 203 8.441 32.009 37.208 1.00 16.17 O ATOM 1391 CB THR A 203 5.664 31.660 36.188 1.00 15.60 C ATOM 1392 OG1 THR A 203 5.535 30.261 36.430 1.00 14.81 O ATOM 1393 CG2 THR A 203 4.429 32.265 35.477 1.00 14.33 C ATOM 0 H THR A 203 6.335 30.494 34.080 1.00 13.65 H new ATOM 0 HA THR A 203 7.022 32.823 35.129 1.00 14.04 H new ATOM 0 HB THR A 203 5.728 32.118 37.041 1.00 15.60 H new ATOM 0 HG1 THR A 203 5.220 29.886 35.747 1.00 14.81 H new ATOM 0 HG21 THR A 203 3.639 32.118 36.020 1.00 14.33 H new ATOM 0 HG22 THR A 203 4.562 33.218 35.351 1.00 14.33 H new ATOM 0 HG23 THR A 203 4.311 31.839 34.614 1.00 14.33 H new ATOM 1394 N ASP A 204 8.865 30.414 35.698 1.00 14.03 N ATOM 1395 CA ASP A 204 10.094 30.038 36.418 1.00 14.68 C ATOM 1396 C ASP A 204 11.183 29.724 35.400 1.00 13.38 C ATOM 1397 O ASP A 204 11.391 28.552 35.001 1.00 14.52 O ATOM 1398 CB ASP A 204 9.893 28.820 37.406 1.00 14.54 C ATOM 1399 CG ASP A 204 11.188 28.482 38.180 1.00 16.66 C ATOM 1400 OD1 ASP A 204 12.202 29.242 38.045 1.00 18.52 O ATOM 1401 OD2 ASP A 204 11.221 27.438 38.853 1.00 18.58 O ATOM 0 H ASP A 204 8.674 29.935 35.010 1.00 14.03 H new ATOM 0 HA ASP A 204 10.351 30.791 36.973 1.00 14.68 H new ATOM 0 HB2 ASP A 204 9.186 29.029 38.036 1.00 14.54 H new ATOM 0 HB3 ASP A 204 9.605 28.042 36.904 1.00 14.54 H new ATOM 1402 N LYS A 205 11.861 30.784 34.949 1.00 13.40 N ATOM 1403 CA LYS A 205 12.892 30.641 33.968 1.00 12.92 C ATOM 1404 C LYS A 205 14.184 30.024 34.557 1.00 15.58 C ATOM 1405 O LYS A 205 15.135 29.799 33.789 1.00 14.50 O ATOM 1406 CB LYS A 205 13.159 32.014 33.286 1.00 15.55 C ATOM 1407 CG LYS A 205 11.861 32.539 32.607 1.00 14.05 C ATOM 1408 CD LYS A 205 12.150 33.735 31.679 1.00 14.87 C ATOM 1409 CE LYS A 205 10.875 34.498 31.365 1.00 13.57 C ATOM 1410 NZ LYS A 205 9.776 33.585 30.756 1.00 11.59 N ATOM 0 H LYS A 205 11.725 31.592 35.211 1.00 13.40 H new ATOM 0 HA LYS A 205 12.586 30.014 33.294 1.00 12.92 H new ATOM 0 HB2 LYS A 205 13.469 32.655 33.945 1.00 15.55 H new ATOM 0 HB3 LYS A 205 13.863 31.923 32.625 1.00 15.55 H new ATOM 0 HG2 LYS A 205 11.450 31.824 32.096 1.00 14.05 H new ATOM 0 HG3 LYS A 205 11.223 32.804 33.288 1.00 14.05 H new ATOM 0 HD2 LYS A 205 12.791 34.329 32.100 1.00 14.87 H new ATOM 0 HD3 LYS A 205 12.554 33.420 30.855 1.00 14.87 H new ATOM 0 HE2 LYS A 205 10.538 34.909 32.177 1.00 13.57 H new ATOM 0 HE3 LYS A 205 11.075 35.217 30.745 1.00 13.57 H new ATOM 0 HZ1 LYS A 205 9.194 34.083 30.302 1.00 11.59 H new ATOM 0 HZ2 LYS A 205 10.152 32.994 30.207 1.00 11.59 H new ATOM 0 HZ3 LYS A 205 9.352 33.155 31.409 1.00 11.59 H new ATOM 1411 N SER A 206 14.237 29.719 35.868 1.00 15.84 N ATOM 1412 CA SER A 206 15.419 28.975 36.371 1.00 18.29 C ATOM 1413 C SER A 206 15.344 27.539 35.935 1.00 20.46 C ATOM 1414 O SER A 206 16.360 26.828 35.908 1.00 19.28 O ATOM 1415 CB SER A 206 15.453 28.994 37.893 1.00 19.92 C ATOM 1416 OG SER A 206 14.439 28.087 38.367 1.00 22.42 O ATOM 0 H SER A 206 13.640 29.918 36.454 1.00 15.84 H new ATOM 0 HA SER A 206 16.214 29.401 36.013 1.00 18.29 H new ATOM 0 HB2 SER A 206 16.327 28.726 38.217 1.00 19.92 H new ATOM 0 HB3 SER A 206 15.290 29.890 38.226 1.00 19.92 H new ATOM 0 HG SER A 206 13.701 28.486 38.404 1.00 22.42 H new ATOM 1417 N GLY A 207 14.130 27.099 35.540 1.00 19.11 N ATOM 1418 CA GLY A 207 13.953 25.696 35.123 1.00 17.73 C ATOM 1419 C GLY A 207 13.619 24.736 36.256 1.00 17.59 C ATOM 1420 O GLY A 207 13.292 23.554 35.981 1.00 15.54 O ATOM 0 H GLY A 207 13.420 27.583 35.508 1.00 19.11 H new ATOM 0 HA2 GLY A 207 13.246 25.655 34.461 1.00 17.73 H new ATOM 0 HA3 GLY A 207 14.766 25.395 34.689 1.00 17.73 H new ATOM 1421 N ASN A 208 13.703 25.205 37.501 1.00 17.79 N ATOM 1422 CA ASN A 208 13.613 24.307 38.622 1.00 20.02 C ATOM 1423 C ASN A 208 12.187 23.809 38.766 1.00 18.76 C ATOM 1424 O ASN A 208 12.022 22.682 39.191 1.00 18.91 O ATOM 1425 CB ASN A 208 14.038 24.948 39.976 1.00 21.76 C ATOM 1426 CG ASN A 208 15.466 25.481 39.974 1.00 27.68 C ATOM 1427 OD1 ASN A 208 16.320 24.959 39.328 1.00 29.34 O ATOM 1428 ND2 ASN A 208 15.696 26.554 40.740 1.00 35.78 N ATOM 0 H ASN A 208 13.811 26.033 37.705 1.00 17.79 H new ATOM 0 HA ASN A 208 14.231 23.584 38.432 1.00 20.02 H new ATOM 0 HB2 ASN A 208 13.430 25.673 40.187 1.00 21.76 H new ATOM 0 HB3 ASN A 208 13.948 24.288 40.681 1.00 21.76 H new ATOM 0 HD21 ASN A 208 16.485 26.893 40.779 1.00 35.78 H new ATOM 0 HD22 ASN A 208 15.054 26.904 41.193 1.00 35.78 H new ATOM 1429 N THR A 209 11.167 24.624 38.440 1.00 17.08 N ATOM 1430 CA THR A 209 9.767 24.185 38.743 1.00 16.14 C ATOM 1431 C THR A 209 9.513 22.894 37.927 1.00 15.98 C ATOM 1432 O THR A 209 9.054 21.845 38.421 1.00 13.22 O ATOM 1433 CB THR A 209 8.710 25.282 38.432 1.00 15.34 C ATOM 1434 OG1 THR A 209 8.839 26.347 39.388 1.00 17.40 O ATOM 1435 CG2 THR A 209 7.273 24.739 38.621 1.00 14.90 C ATOM 0 H THR A 209 11.244 25.394 38.064 1.00 17.08 H new ATOM 0 HA THR A 209 9.674 24.016 39.694 1.00 16.14 H new ATOM 0 HB THR A 209 8.857 25.574 37.519 1.00 15.34 H new ATOM 0 HG1 THR A 209 9.581 26.728 39.285 1.00 17.40 H new ATOM 0 HG21 THR A 209 6.633 25.440 38.422 1.00 14.90 H new ATOM 0 HG22 THR A 209 7.128 23.990 38.022 1.00 14.90 H new ATOM 0 HG23 THR A 209 7.156 24.446 39.538 1.00 14.90 H new ATOM 1436 N LEU A 210 9.888 22.931 36.670 1.00 15.97 N ATOM 1437 CA LEU A 210 9.646 21.732 35.824 1.00 16.14 C ATOM 1438 C LEU A 210 10.505 20.515 36.179 1.00 17.21 C ATOM 1439 O LEU A 210 10.040 19.376 36.034 1.00 18.31 O ATOM 1440 CB LEU A 210 9.850 22.081 34.373 1.00 16.19 C ATOM 1441 CG LEU A 210 8.823 23.063 33.801 1.00 16.57 C ATOM 1442 CD1 LEU A 210 9.002 23.217 32.251 1.00 19.12 C ATOM 1443 CD2 LEU A 210 7.413 22.450 33.966 1.00 17.49 C ATOM 0 H LEU A 210 10.268 23.596 36.280 1.00 15.97 H new ATOM 0 HA LEU A 210 8.728 21.472 35.998 1.00 16.14 H new ATOM 0 HB2 LEU A 210 10.736 22.460 34.266 1.00 16.19 H new ATOM 0 HB3 LEU A 210 9.825 21.265 33.850 1.00 16.19 H new ATOM 0 HG LEU A 210 8.938 23.910 34.260 1.00 16.57 H new ATOM 0 HD11 LEU A 210 8.343 23.842 31.909 1.00 19.12 H new ATOM 0 HD12 LEU A 210 9.893 23.550 32.059 1.00 19.12 H new ATOM 0 HD13 LEU A 210 8.881 22.355 31.824 1.00 19.12 H new ATOM 0 HD21 LEU A 210 6.750 23.061 33.608 1.00 17.49 H new ATOM 0 HD22 LEU A 210 7.368 21.608 33.487 1.00 17.49 H new ATOM 0 HD23 LEU A 210 7.235 22.296 34.907 1.00 17.49 H new ATOM 1444 N VAL A 211 11.778 20.733 36.503 1.00 17.25 N ATOM 1445 CA VAL A 211 12.602 19.646 36.984 1.00 17.54 C ATOM 1446 C VAL A 211 11.892 18.966 38.156 1.00 18.03 C ATOM 1447 O VAL A 211 11.794 17.719 38.171 1.00 17.21 O ATOM 1448 CB VAL A 211 14.045 20.052 37.371 1.00 16.30 C ATOM 1449 CG1 VAL A 211 14.768 18.913 38.109 1.00 17.72 C ATOM 1450 CG2 VAL A 211 14.904 20.529 36.113 1.00 17.88 C ATOM 0 H VAL A 211 12.173 21.495 36.450 1.00 17.25 H new ATOM 0 HA VAL A 211 12.712 19.029 36.243 1.00 17.54 H new ATOM 0 HB VAL A 211 13.963 20.809 37.971 1.00 16.30 H new ATOM 0 HG11 VAL A 211 15.667 19.195 38.338 1.00 17.72 H new ATOM 0 HG12 VAL A 211 14.282 18.692 38.919 1.00 17.72 H new ATOM 0 HG13 VAL A 211 14.811 18.132 37.536 1.00 17.72 H new ATOM 0 HG21 VAL A 211 15.797 20.772 36.404 1.00 17.88 H new ATOM 0 HG22 VAL A 211 14.960 19.808 35.467 1.00 17.88 H new ATOM 0 HG23 VAL A 211 14.478 21.298 35.703 1.00 17.88 H new ATOM 1451 N GLU A 212 11.426 19.732 39.136 1.00 17.41 N ATOM 1452 CA GLU A 212 10.807 19.085 40.286 1.00 17.58 C ATOM 1453 C GLU A 212 9.526 18.314 39.881 1.00 16.94 C ATOM 1454 O GLU A 212 9.279 17.213 40.363 1.00 15.28 O ATOM 1455 CB GLU A 212 10.460 20.125 41.377 1.00 19.27 C ATOM 1456 CG GLU A 212 11.705 20.764 42.029 0.70 21.62 C ATOM 1457 CD GLU A 212 11.454 22.169 42.660 0.50 27.34 C ATOM 1458 OE1 GLU A 212 10.307 22.741 42.610 0.50 29.08 O ATOM 1459 OE2 GLU A 212 12.451 22.726 43.178 0.50 27.72 O ATOM 0 H GLU A 212 11.455 20.591 39.158 1.00 17.41 H new ATOM 0 HA GLU A 212 11.450 18.451 40.640 1.00 17.58 H new ATOM 0 HB2 GLU A 212 9.912 20.824 40.986 1.00 19.27 H new ATOM 0 HB3 GLU A 212 9.926 19.697 42.065 1.00 19.27 H new ATOM 0 HG2 GLU A 212 12.038 20.167 42.717 0.70 21.62 H new ATOM 0 HG3 GLU A 212 12.403 20.842 41.360 0.70 21.62 H new ATOM 1460 N TRP A 213 8.684 18.933 39.052 1.00 15.95 N ATOM 1461 CA TRP A 213 7.390 18.341 38.638 1.00 15.53 C ATOM 1462 C TRP A 213 7.655 17.059 37.827 1.00 14.90 C ATOM 1463 O TRP A 213 7.053 16.022 38.038 1.00 15.79 O ATOM 1464 CB TRP A 213 6.552 19.359 37.783 1.00 14.80 C ATOM 1465 CG TRP A 213 5.178 18.823 37.410 1.00 13.28 C ATOM 1466 CD1 TRP A 213 4.027 18.862 38.180 1.00 13.76 C ATOM 1467 CD2 TRP A 213 4.838 18.094 36.204 1.00 12.24 C ATOM 1468 NE1 TRP A 213 2.979 18.244 37.489 1.00 11.51 N ATOM 1469 CE2 TRP A 213 3.458 17.783 36.278 1.00 12.91 C ATOM 1470 CE3 TRP A 213 5.580 17.729 35.026 1.00 11.47 C ATOM 1471 CZ2 TRP A 213 2.783 17.044 35.259 1.00 14.95 C ATOM 1472 CZ3 TRP A 213 4.893 17.001 33.958 1.00 11.26 C ATOM 1473 CH2 TRP A 213 3.507 16.687 34.101 1.00 12.25 C ATOM 0 H TRP A 213 8.839 19.707 38.710 1.00 15.95 H new ATOM 0 HA TRP A 213 6.876 18.126 39.432 1.00 15.53 H new ATOM 0 HB2 TRP A 213 6.448 20.185 38.281 1.00 14.80 H new ATOM 0 HB3 TRP A 213 7.041 19.575 36.974 1.00 14.80 H new ATOM 0 HD1 TRP A 213 3.961 19.241 39.027 1.00 13.76 H new ATOM 0 HE1 TRP A 213 2.171 18.164 37.771 1.00 11.51 H new ATOM 0 HE3 TRP A 213 6.479 17.952 34.945 1.00 11.47 H new ATOM 0 HZ2 TRP A 213 1.890 16.804 35.356 1.00 14.95 H new ATOM 0 HZ3 TRP A 213 5.355 16.745 33.193 1.00 11.26 H new ATOM 0 HH2 TRP A 213 3.071 16.236 33.414 1.00 12.25 H new ATOM 1474 N VAL A 214 8.623 17.108 36.931 1.00 13.78 N ATOM 1475 CA VAL A 214 8.922 15.952 36.075 1.00 13.47 C ATOM 1476 C VAL A 214 9.514 14.839 36.917 1.00 13.45 C ATOM 1477 O VAL A 214 9.168 13.696 36.708 1.00 13.55 O ATOM 1478 CB VAL A 214 9.907 16.301 34.919 1.00 11.72 C ATOM 1479 CG1 VAL A 214 10.499 15.033 34.236 1.00 14.89 C ATOM 1480 CG2 VAL A 214 9.204 17.162 33.791 1.00 12.96 C ATOM 0 H VAL A 214 9.123 17.795 36.795 1.00 13.78 H new ATOM 0 HA VAL A 214 8.087 15.670 35.671 1.00 13.47 H new ATOM 0 HB VAL A 214 10.620 16.808 35.338 1.00 11.72 H new ATOM 0 HG11 VAL A 214 11.104 15.300 33.526 1.00 14.89 H new ATOM 0 HG12 VAL A 214 10.983 14.508 34.892 1.00 14.89 H new ATOM 0 HG13 VAL A 214 9.779 14.500 33.864 1.00 14.89 H new ATOM 0 HG21 VAL A 214 9.844 17.361 33.089 1.00 12.96 H new ATOM 0 HG22 VAL A 214 8.461 16.662 33.418 1.00 12.96 H new ATOM 0 HG23 VAL A 214 8.876 17.991 34.173 1.00 12.96 H new ATOM 1481 N LYS A 215 10.400 15.162 37.877 1.00 13.83 N ATOM 1482 CA LYS A 215 10.904 14.088 38.776 1.00 14.25 C ATOM 1483 C LYS A 215 9.727 13.406 39.515 1.00 15.07 C ATOM 1484 O LYS A 215 9.622 12.185 39.589 1.00 15.55 O ATOM 1485 CB LYS A 215 11.827 14.687 39.865 1.00 15.49 C ATOM 1486 CG LYS A 215 13.230 15.075 39.377 1.00 20.12 C ATOM 1487 CD LYS A 215 14.091 15.651 40.577 1.00 25.96 C ATOM 1488 CE LYS A 215 15.542 15.934 40.133 1.00 31.62 C ATOM 1489 NZ LYS A 215 16.216 16.774 41.142 1.00 34.23 N ATOM 0 H LYS A 215 10.711 15.950 38.024 1.00 13.83 H new ATOM 0 HA LYS A 215 11.384 13.450 38.225 1.00 14.25 H new ATOM 0 HB2 LYS A 215 11.399 15.474 40.237 1.00 15.49 H new ATOM 0 HB3 LYS A 215 11.915 14.044 40.586 1.00 15.49 H new ATOM 0 HG2 LYS A 215 13.672 14.300 38.996 1.00 20.12 H new ATOM 0 HG3 LYS A 215 13.162 15.738 38.672 1.00 20.12 H new ATOM 0 HD2 LYS A 215 13.685 16.468 40.907 1.00 25.96 H new ATOM 0 HD3 LYS A 215 14.092 15.018 41.312 1.00 25.96 H new ATOM 0 HE2 LYS A 215 16.024 15.100 40.020 1.00 31.62 H new ATOM 0 HE3 LYS A 215 15.545 16.382 39.273 1.00 31.62 H new ATOM 0 HZ1 LYS A 215 17.052 16.936 40.883 1.00 34.23 H new ATOM 0 HZ2 LYS A 215 15.778 17.544 41.228 1.00 34.23 H new ATOM 0 HZ3 LYS A 215 16.225 16.350 41.924 1.00 34.23 H new ATOM 1490 N GLU A 216 8.861 14.228 40.108 1.00 15.13 N ATOM 1491 CA GLU A 216 7.707 13.735 40.841 1.00 15.89 C ATOM 1492 C GLU A 216 6.818 12.827 39.991 1.00 15.40 C ATOM 1493 O GLU A 216 6.461 11.685 40.399 1.00 14.77 O ATOM 1494 CB GLU A 216 6.858 14.907 41.361 1.00 17.52 C ATOM 1495 CG GLU A 216 5.779 14.347 42.293 1.00 21.14 C ATOM 1496 CD GLU A 216 5.120 15.399 43.120 1.00 26.24 C ATOM 1497 OE1 GLU A 216 4.044 15.093 43.677 1.00 22.49 O ATOM 1498 OE2 GLU A 216 5.674 16.509 43.200 1.00 23.58 O ATOM 0 H GLU A 216 8.930 15.085 40.094 1.00 15.13 H new ATOM 0 HA GLU A 216 8.055 13.215 41.582 1.00 15.89 H new ATOM 0 HB2 GLU A 216 7.416 15.544 41.835 1.00 17.52 H new ATOM 0 HB3 GLU A 216 6.450 15.383 40.621 1.00 17.52 H new ATOM 0 HG2 GLU A 216 5.107 13.890 41.764 1.00 21.14 H new ATOM 0 HG3 GLU A 216 6.177 13.684 42.879 1.00 21.14 H new ATOM 1499 N MET A 217 6.446 13.332 38.830 1.00 14.89 N ATOM 1500 CA MET A 217 5.458 12.610 38.012 1.00 15.48 C ATOM 1501 C MET A 217 6.069 11.414 37.311 1.00 14.92 C ATOM 1502 O MET A 217 5.432 10.354 37.220 1.00 14.91 O ATOM 1503 CB MET A 217 4.817 13.577 36.944 1.00 15.32 C ATOM 1504 CG MET A 217 3.914 14.661 37.626 1.00 13.33 C ATOM 1505 SD MET A 217 2.828 13.977 38.962 1.00 16.08 S ATOM 1506 CE MET A 217 1.996 15.538 39.388 1.00 13.60 C ATOM 0 H MET A 217 6.737 14.069 38.495 1.00 14.89 H new ATOM 0 HA MET A 217 4.770 12.286 38.614 1.00 15.48 H new ATOM 0 HB2 MET A 217 5.519 14.012 36.435 1.00 15.32 H new ATOM 0 HB3 MET A 217 4.288 13.062 36.315 1.00 15.32 H new ATOM 0 HG2 MET A 217 4.479 15.354 38.001 1.00 13.33 H new ATOM 0 HG3 MET A 217 3.359 15.082 36.951 1.00 13.33 H new ATOM 0 HE1 MET A 217 1.359 15.381 40.102 1.00 13.60 H new ATOM 0 HE2 MET A 217 2.655 16.187 39.680 1.00 13.60 H new ATOM 0 HE3 MET A 217 1.530 15.880 38.609 1.00 13.60 H new ATOM 1507 N SER A 218 7.289 11.555 36.753 1.00 15.37 N ATOM 1508 CA SER A 218 7.907 10.368 36.141 1.00 15.34 C ATOM 1509 C SER A 218 8.115 9.255 37.200 1.00 15.77 C ATOM 1510 O SER A 218 7.880 8.082 36.913 1.00 14.96 O ATOM 1511 CB SER A 218 9.196 10.715 35.400 1.00 16.78 C ATOM 1512 OG SER A 218 10.200 11.218 36.276 1.00 15.48 O ATOM 0 H SER A 218 7.747 12.282 36.720 1.00 15.37 H new ATOM 0 HA SER A 218 7.297 10.023 35.471 1.00 15.34 H new ATOM 0 HB2 SER A 218 9.530 9.925 34.947 1.00 16.78 H new ATOM 0 HB3 SER A 218 9.006 11.375 34.715 1.00 16.78 H new ATOM 0 HG SER A 218 10.008 12.005 36.500 1.00 15.48 H new ATOM 1513 N SER A 219 8.558 9.614 38.419 1.00 15.46 N ATOM 1514 CA SER A 219 8.703 8.576 39.468 1.00 14.31 C ATOM 1515 C SER A 219 7.363 7.942 39.804 1.00 16.39 C ATOM 1516 O SER A 219 7.283 6.735 40.008 1.00 17.26 O ATOM 1517 CB ASER A 219 9.255 9.180 40.771 0.33 14.56 C ATOM 1518 CB BSER A 219 9.343 9.152 40.740 0.33 14.80 C ATOM 1519 CB CSER A 219 9.513 9.014 40.713 0.33 15.02 C ATOM 1520 OG ASER A 219 10.518 9.759 40.568 0.33 10.54 O ATOM 1521 OG BSER A 219 9.745 8.097 41.588 0.33 11.76 O ATOM 1522 OG CSER A 219 9.148 10.285 41.178 0.33 12.25 O ATOM 0 H SER A 219 8.772 10.413 38.654 1.00 15.46 H new ATOM 0 HA SER A 219 9.289 7.890 39.112 1.00 14.31 H new ATOM 0 HB2ASER A 219 8.639 9.851 41.106 0.33 15.02 H new ATOM 0 HB2BSER A 219 10.108 9.702 40.508 0.33 15.02 H new ATOM 0 HB2CSER A 219 9.384 8.365 41.422 0.33 15.02 H new ATOM 0 HB3ASER A 219 9.318 8.489 41.449 0.33 15.02 H new ATOM 0 HB3BSER A 219 8.710 9.726 41.200 0.33 15.02 H new ATOM 0 HB3CSER A 219 10.458 9.013 40.496 0.33 15.02 H new ATOM 0 HG ASER A 219 10.425 10.534 40.258 0.33 12.25 H new ATOM 0 HG BSER A 219 9.555 7.361 41.230 0.33 12.25 H new ATOM 0 HG CSER A 219 9.349 10.863 40.602 0.33 12.25 H new ATOM 1523 N TYR A 220 6.314 8.766 39.836 1.00 17.04 N ATOM 1524 CA TYR A 220 4.964 8.304 40.156 1.00 17.43 C ATOM 1525 C TYR A 220 4.555 7.257 39.113 1.00 17.12 C ATOM 1526 O TYR A 220 4.066 6.143 39.435 1.00 15.35 O ATOM 1527 CB TYR A 220 3.979 9.476 40.233 1.00 16.92 C ATOM 1528 CG TYR A 220 2.590 9.026 40.585 1.00 18.61 C ATOM 1529 CD1 TYR A 220 2.306 8.508 41.846 1.00 23.03 C ATOM 1530 CD2 TYR A 220 1.598 8.998 39.641 1.00 20.56 C ATOM 1531 CE1 TYR A 220 1.031 8.042 42.162 1.00 20.87 C ATOM 1532 CE2 TYR A 220 0.306 8.503 39.940 1.00 21.18 C ATOM 1533 CZ TYR A 220 0.052 8.033 41.207 1.00 25.18 C ATOM 1534 OH TYR A 220 -1.187 7.571 41.504 1.00 26.32 O ATOM 0 H TYR A 220 6.366 9.609 39.673 1.00 17.04 H new ATOM 0 HA TYR A 220 4.950 7.892 41.034 1.00 17.43 H new ATOM 0 HB2 TYR A 220 4.288 10.114 40.895 1.00 16.92 H new ATOM 0 HB3 TYR A 220 3.961 9.938 39.380 1.00 16.92 H new ATOM 0 HD1 TYR A 220 2.978 8.472 42.488 1.00 23.03 H new ATOM 0 HD2 TYR A 220 1.777 9.311 38.784 1.00 20.56 H new ATOM 0 HE1 TYR A 220 0.846 7.738 43.021 1.00 20.87 H new ATOM 0 HE2 TYR A 220 -0.360 8.496 39.291 1.00 21.18 H new ATOM 0 HH TYR A 220 -1.739 7.868 40.944 1.00 26.32 H new ATOM 1535 N ILE A 221 4.807 7.584 37.846 1.00 15.85 N ATOM 1536 CA ILE A 221 4.374 6.663 36.800 1.00 16.14 C ATOM 1537 C ILE A 221 5.144 5.351 36.893 1.00 15.63 C ATOM 1538 O ILE A 221 4.526 4.294 36.740 1.00 16.01 O ATOM 1539 CB ILE A 221 4.491 7.317 35.388 1.00 15.69 C ATOM 1540 CG1 ILE A 221 3.324 8.292 35.242 1.00 17.52 C ATOM 1541 CG2 ILE A 221 4.449 6.229 34.303 1.00 16.09 C ATOM 1542 CD1 ILE A 221 3.417 9.210 34.028 1.00 20.99 C ATOM 0 H ILE A 221 5.207 8.298 37.581 1.00 15.85 H new ATOM 0 HA ILE A 221 3.435 6.460 36.936 1.00 16.14 H new ATOM 0 HB ILE A 221 5.331 7.791 35.288 1.00 15.69 H new ATOM 0 HG12 ILE A 221 2.499 7.785 35.188 1.00 17.52 H new ATOM 0 HG13 ILE A 221 3.270 8.837 36.043 1.00 17.52 H new ATOM 0 HG21 ILE A 221 4.522 6.641 33.428 1.00 16.09 H new ATOM 0 HG22 ILE A 221 5.188 5.614 34.433 1.00 16.09 H new ATOM 0 HG23 ILE A 221 3.611 5.744 34.363 1.00 16.09 H new ATOM 0 HD11 ILE A 221 2.644 9.796 34.005 1.00 20.99 H new ATOM 0 HD12 ILE A 221 4.225 9.744 34.087 1.00 20.99 H new ATOM 0 HD13 ILE A 221 3.441 8.675 33.219 1.00 20.99 H new ATOM 1543 N LYS A 222 6.470 5.435 37.117 1.00 16.78 N ATOM 1544 CA LYS A 222 7.326 4.243 37.308 1.00 17.09 C ATOM 1545 C LYS A 222 6.804 3.358 38.423 1.00 19.45 C ATOM 1546 O LYS A 222 6.860 2.124 38.321 1.00 18.58 O ATOM 1547 CB LYS A 222 8.787 4.622 37.593 1.00 18.54 C ATOM 1548 CG LYS A 222 9.491 5.124 36.331 1.00 17.35 C ATOM 1549 CD LYS A 222 9.298 4.172 35.120 1.00 19.35 C ATOM 1550 CE LYS A 222 10.473 4.427 34.152 1.00 17.61 C ATOM 1551 NZ LYS A 222 10.670 3.408 33.052 1.00 20.60 N ATOM 0 H LYS A 222 6.896 6.181 37.162 1.00 16.78 H new ATOM 0 HA LYS A 222 7.296 3.749 36.474 1.00 17.09 H new ATOM 0 HB2 LYS A 222 8.817 5.309 38.277 1.00 18.54 H new ATOM 0 HB3 LYS A 222 9.260 3.851 37.944 1.00 18.54 H new ATOM 0 HG2 LYS A 222 9.151 6.004 36.104 1.00 17.35 H new ATOM 0 HG3 LYS A 222 10.439 5.224 36.512 1.00 17.35 H new ATOM 0 HD2 LYS A 222 9.287 3.246 35.410 1.00 19.35 H new ATOM 0 HD3 LYS A 222 8.450 4.342 34.682 1.00 19.35 H new ATOM 0 HE2 LYS A 222 10.346 5.297 33.742 1.00 17.61 H new ATOM 0 HE3 LYS A 222 11.290 4.475 34.672 1.00 17.61 H new ATOM 0 HZ1 LYS A 222 11.141 3.772 32.391 1.00 20.60 H new ATOM 0 HZ2 LYS A 222 11.107 2.703 33.375 1.00 20.60 H new ATOM 0 HZ3 LYS A 222 9.877 3.148 32.742 1.00 20.60 H new ATOM 1552 N SER A 223 6.306 4.011 39.475 1.00 20.44 N ATOM 1553 CA SER A 223 5.636 3.353 40.592 1.00 22.05 C ATOM 1554 C SER A 223 4.348 2.602 40.187 1.00 23.34 C ATOM 1555 O SER A 223 4.026 1.582 40.823 1.00 22.93 O ATOM 1556 CB SER A 223 5.329 4.326 41.761 1.00 20.61 C ATOM 1557 OG SER A 223 4.032 5.012 41.645 1.00 22.43 O ATOM 0 H SER A 223 6.351 4.866 39.558 1.00 20.44 H new ATOM 0 HA SER A 223 6.276 2.691 40.898 1.00 22.05 H new ATOM 0 HB2 SER A 223 5.349 3.831 42.595 1.00 20.61 H new ATOM 0 HB3 SER A 223 6.033 4.991 41.809 1.00 20.61 H new ATOM 0 HG SER A 223 4.048 5.533 40.986 1.00 22.43 H new ATOM 1558 N LEU A 224 3.603 3.113 39.196 1.00 20.80 N ATOM 1559 CA LEU A 224 2.361 2.476 38.793 1.00 20.70 C ATOM 1560 C LEU A 224 2.674 1.407 37.730 1.00 19.99 C ATOM 1561 O LEU A 224 1.954 0.403 37.614 1.00 19.31 O ATOM 1562 CB LEU A 224 1.451 3.498 38.111 1.00 21.61 C ATOM 1563 CG LEU A 224 0.876 4.664 38.937 1.00 21.95 C ATOM 1564 CD1 LEU A 224 0.209 5.686 38.003 1.00 27.35 C ATOM 1565 CD2 LEU A 224 -0.139 4.122 39.919 1.00 27.87 C ATOM 0 H LEU A 224 3.805 3.822 38.753 1.00 20.80 H new ATOM 0 HA LEU A 224 1.937 2.098 39.579 1.00 20.70 H new ATOM 0 HB2 LEU A 224 1.947 3.882 37.371 1.00 21.61 H new ATOM 0 HB3 LEU A 224 0.702 3.013 37.730 1.00 21.61 H new ATOM 0 HG LEU A 224 1.592 5.105 39.421 1.00 21.95 H new ATOM 0 HD11 LEU A 224 -0.151 6.418 38.528 1.00 27.35 H new ATOM 0 HD12 LEU A 224 0.866 6.030 37.378 1.00 27.35 H new ATOM 0 HD13 LEU A 224 -0.509 5.256 37.513 1.00 27.35 H new ATOM 0 HD21 LEU A 224 -0.505 4.852 40.442 1.00 27.87 H new ATOM 0 HD22 LEU A 224 -0.855 3.681 39.435 1.00 27.87 H new ATOM 0 HD23 LEU A 224 0.291 3.485 40.510 1.00 27.87 H new ATOM 1566 N ASP A 225 3.766 1.606 36.998 1.00 17.81 N ATOM 1567 CA ASP A 225 3.991 0.841 35.794 1.00 18.82 C ATOM 1568 C ASP A 225 5.492 0.626 35.608 1.00 20.78 C ATOM 1569 O ASP A 225 6.240 1.510 35.118 1.00 19.43 O ATOM 1570 CB ASP A 225 3.374 1.546 34.600 1.00 16.95 C ATOM 1571 CG ASP A 225 3.611 0.762 33.267 1.00 20.34 C ATOM 1572 OD1 ASP A 225 4.544 -0.116 33.202 1.00 20.03 O ATOM 1573 OD2 ASP A 225 2.902 1.119 32.265 1.00 18.31 O ATOM 0 H ASP A 225 4.381 2.177 37.185 1.00 17.81 H new ATOM 0 HA ASP A 225 3.564 -0.027 35.870 1.00 18.82 H new ATOM 0 HB2 ASP A 225 2.421 1.653 34.746 1.00 16.95 H new ATOM 0 HB3 ASP A 225 3.751 2.436 34.522 1.00 16.95 H new ATOM 1574 N PRO A 226 5.942 -0.555 36.036 1.00 23.43 N ATOM 1575 CA PRO A 226 7.366 -0.836 35.962 1.00 25.73 C ATOM 1576 C PRO A 226 7.779 -1.326 34.554 1.00 27.19 C ATOM 1577 O PRO A 226 8.961 -1.584 34.360 1.00 30.39 O ATOM 1578 CB PRO A 226 7.545 -1.945 37.020 1.00 27.01 C ATOM 1579 CG PRO A 226 6.230 -2.818 36.817 1.00 26.90 C ATOM 1580 CD PRO A 226 5.146 -1.671 36.633 1.00 23.54 C ATOM 0 HA PRO A 226 7.919 -0.056 36.123 1.00 25.73 H new ATOM 0 HB2 PRO A 226 8.351 -2.463 36.869 1.00 27.01 H new ATOM 0 HB3 PRO A 226 7.605 -1.583 37.918 1.00 27.01 H new ATOM 0 HG2 PRO A 226 6.288 -3.398 36.042 1.00 26.90 H new ATOM 0 HG3 PRO A 226 6.042 -3.384 37.582 1.00 26.90 H new ATOM 0 HD2 PRO A 226 4.423 -1.949 36.050 1.00 23.54 H new ATOM 0 HD3 PRO A 226 4.746 -1.415 37.479 1.00 23.54 H new ATOM 1581 N ASN A 227 6.849 -1.492 33.613 1.00 25.01 N ATOM 1582 CA ASN A 227 7.156 -2.125 32.308 1.00 23.88 C ATOM 1583 C ASN A 227 7.452 -1.096 31.193 1.00 23.89 C ATOM 1584 O ASN A 227 8.142 -1.439 30.186 1.00 25.42 O ATOM 1585 CB ASN A 227 5.996 -3.004 31.790 1.00 24.34 C ATOM 1586 CG ASN A 227 5.450 -3.941 32.841 0.50 21.97 C ATOM 1587 OD1 ASN A 227 6.227 -4.565 33.541 0.50 20.45 O ATOM 1588 ND2 ASN A 227 4.115 -4.004 32.982 0.50 13.17 N ATOM 0 H ASN A 227 6.029 -1.247 33.703 1.00 25.01 H new ATOM 0 HA ASN A 227 7.943 -2.663 32.489 1.00 23.88 H new ATOM 0 HB2 ASN A 227 5.281 -2.432 31.471 1.00 24.34 H new ATOM 0 HB3 ASN A 227 6.304 -3.523 31.030 1.00 24.34 H new ATOM 0 HD21 ASN A 227 3.770 -4.504 33.591 0.50 13.17 H new ATOM 0 HD22 ASN A 227 3.606 -3.544 32.463 0.50 13.17 H new ATOM 1589 N HIS A 228 6.876 0.109 31.294 1.00 18.98 N ATOM 1590 CA HIS A 228 6.956 1.011 30.142 1.00 17.12 C ATOM 1591 C HIS A 228 7.979 2.120 30.302 1.00 16.84 C ATOM 1592 O HIS A 228 8.243 2.561 31.430 1.00 16.93 O ATOM 1593 CB HIS A 228 5.584 1.626 29.917 1.00 15.25 C ATOM 1594 CG HIS A 228 4.642 0.702 29.241 1.00 14.32 C ATOM 1595 ND1 HIS A 228 3.471 0.260 29.819 1.00 17.35 N ATOM 1596 CD2 HIS A 228 4.679 0.162 28.001 1.00 16.02 C ATOM 1597 CE1 HIS A 228 2.836 -0.539 28.980 1.00 12.71 C ATOM 1598 NE2 HIS A 228 3.540 -0.598 27.861 1.00 15.47 N ATOM 0 H HIS A 228 6.456 0.410 31.982 1.00 18.98 H new ATOM 0 HA HIS A 228 7.245 0.480 29.383 1.00 17.12 H new ATOM 0 HB2 HIS A 228 5.210 1.894 30.771 1.00 15.25 H new ATOM 0 HB3 HIS A 228 5.679 2.431 29.384 1.00 15.25 H new ATOM 0 HD1 HIS A 228 3.196 0.472 30.606 1.00 17.35 H new ATOM 0 HD2 HIS A 228 5.347 0.282 27.365 1.00 16.02 H new ATOM 0 HE1 HIS A 228 2.035 -0.982 29.146 1.00 12.71 H new ATOM 0 HE2 HIS A 228 3.321 -1.041 27.157 1.00 15.47 H new ATOM 1599 N LEU A 229 8.474 2.605 29.174 1.00 16.31 N ATOM 1600 CA LEU A 229 9.344 3.767 29.081 1.00 15.75 C ATOM 1601 C LEU A 229 8.556 5.003 29.431 1.00 15.04 C ATOM 1602 O LEU A 229 7.344 5.034 29.171 1.00 15.11 O ATOM 1603 CB LEU A 229 9.831 3.917 27.651 1.00 16.43 C ATOM 1604 CG LEU A 229 10.758 2.806 27.126 1.00 20.17 C ATOM 1605 CD1 LEU A 229 11.112 3.011 25.653 1.00 23.05 C ATOM 1606 CD2 LEU A 229 12.049 2.603 28.071 1.00 22.86 C ATOM 0 H LEU A 229 8.305 2.251 28.408 1.00 16.31 H new ATOM 0 HA LEU A 229 10.094 3.654 29.686 1.00 15.75 H new ATOM 0 HB2 LEU A 229 9.056 3.967 27.069 1.00 16.43 H new ATOM 0 HB3 LEU A 229 10.298 4.764 27.576 1.00 16.43 H new ATOM 0 HG LEU A 229 10.266 1.971 27.168 1.00 20.17 H new ATOM 0 HD11 LEU A 229 11.695 2.295 25.357 1.00 23.05 H new ATOM 0 HD12 LEU A 229 10.301 3.007 25.121 1.00 23.05 H new ATOM 0 HD13 LEU A 229 11.565 3.862 25.544 1.00 23.05 H new ATOM 0 HD21 LEU A 229 12.607 1.897 27.709 1.00 22.86 H new ATOM 0 HD22 LEU A 229 12.556 3.429 28.108 1.00 22.86 H new ATOM 0 HD23 LEU A 229 11.761 2.361 28.965 1.00 22.86 H new ATOM 1607 N VAL A 230 9.234 5.994 30.000 1.00 13.88 N ATOM 1608 CA VAL A 230 8.608 7.303 30.362 1.00 14.77 C ATOM 1609 C VAL A 230 9.459 8.380 29.736 1.00 13.41 C ATOM 1610 O VAL A 230 10.720 8.329 29.832 1.00 13.30 O ATOM 1611 CB VAL A 230 8.519 7.494 31.897 1.00 13.44 C ATOM 1612 CG1 VAL A 230 7.985 8.913 32.265 1.00 13.57 C ATOM 1613 CG2 VAL A 230 7.599 6.344 32.476 1.00 14.61 C ATOM 0 H VAL A 230 10.070 5.944 30.194 1.00 13.88 H new ATOM 0 HA VAL A 230 7.696 7.341 30.033 1.00 14.77 H new ATOM 0 HB VAL A 230 9.402 7.433 32.294 1.00 13.44 H new ATOM 0 HG11 VAL A 230 7.941 9.002 33.230 1.00 13.57 H new ATOM 0 HG12 VAL A 230 8.583 9.587 31.906 1.00 13.57 H new ATOM 0 HG13 VAL A 230 7.099 9.033 31.889 1.00 13.57 H new ATOM 0 HG21 VAL A 230 7.527 6.441 33.438 1.00 14.61 H new ATOM 0 HG22 VAL A 230 6.716 6.404 32.078 1.00 14.61 H new ATOM 0 HG23 VAL A 230 7.989 5.481 32.267 1.00 14.61 H new ATOM 1614 N ALA A 231 8.790 9.339 29.074 1.00 14.13 N ATOM 1615 CA ALA A 231 9.459 10.555 28.585 1.00 12.38 C ATOM 1616 C ALA A 231 8.602 11.740 28.902 1.00 11.78 C ATOM 1617 O ALA A 231 7.450 11.594 29.409 1.00 13.10 O ATOM 1618 CB ALA A 231 9.709 10.464 27.103 1.00 11.10 C ATOM 0 H ALA A 231 7.949 9.303 28.899 1.00 14.13 H new ATOM 0 HA ALA A 231 10.319 10.650 29.024 1.00 12.38 H new ATOM 0 HB1 ALA A 231 10.150 11.273 26.799 1.00 11.10 H new ATOM 0 HB2 ALA A 231 10.274 9.698 26.916 1.00 11.10 H new ATOM 0 HB3 ALA A 231 8.864 10.362 26.638 1.00 11.10 H new ATOM 1619 N VAL A 232 9.165 12.924 28.700 1.00 11.55 N ATOM 1620 CA VAL A 232 8.495 14.139 29.097 1.00 12.09 C ATOM 1621 C VAL A 232 7.438 14.522 28.028 1.00 12.69 C ATOM 1622 O VAL A 232 6.314 14.750 28.376 1.00 12.29 O ATOM 1623 CB VAL A 232 9.503 15.325 29.267 1.00 12.50 C ATOM 1624 CG1 VAL A 232 8.719 16.605 29.642 1.00 12.08 C ATOM 1625 CG2 VAL A 232 10.501 14.956 30.359 1.00 14.22 C ATOM 0 H VAL A 232 9.935 13.040 28.334 1.00 11.55 H new ATOM 0 HA VAL A 232 8.068 13.977 29.953 1.00 12.09 H new ATOM 0 HB VAL A 232 9.985 15.492 28.442 1.00 12.50 H new ATOM 0 HG11 VAL A 232 9.338 17.344 29.749 1.00 12.08 H new ATOM 0 HG12 VAL A 232 8.085 16.814 28.938 1.00 12.08 H new ATOM 0 HG13 VAL A 232 8.242 16.460 30.474 1.00 12.08 H new ATOM 0 HG21 VAL A 232 11.134 15.681 30.478 1.00 14.22 H new ATOM 0 HG22 VAL A 232 10.028 14.801 31.191 1.00 14.22 H new ATOM 0 HG23 VAL A 232 10.977 14.150 30.104 1.00 14.22 H new ATOM 1626 N GLY A 233 7.848 14.615 26.768 1.00 11.84 N ATOM 1627 CA GLY A 233 6.981 15.067 25.676 1.00 12.26 C ATOM 1628 C GLY A 233 7.129 16.561 25.362 1.00 14.92 C ATOM 1629 O GLY A 233 6.329 17.125 24.615 1.00 13.52 O ATOM 0 H GLY A 233 8.646 14.416 26.516 1.00 11.84 H new ATOM 0 HA2 GLY A 233 7.183 14.554 24.878 1.00 12.26 H new ATOM 0 HA3 GLY A 233 6.057 14.881 25.907 1.00 12.26 H new ATOM 1630 N ASP A 234 8.163 17.188 25.930 1.00 14.51 N ATOM 1631 CA ASP A 234 8.405 18.616 25.662 1.00 16.10 C ATOM 1632 C ASP A 234 9.137 18.922 24.328 1.00 14.66 C ATOM 1633 O ASP A 234 9.503 18.007 23.587 1.00 13.67 O ATOM 1634 CB ASP A 234 9.247 19.136 26.757 1.00 13.79 C ATOM 1635 CG ASP A 234 10.664 18.552 26.714 1.00 20.16 C ATOM 1636 OD1 ASP A 234 10.874 17.327 26.917 1.00 19.86 O ATOM 1637 OD2 ASP A 234 11.541 19.334 26.400 1.00 15.24 O ATOM 0 H ASP A 234 8.727 16.817 26.463 1.00 14.51 H new ATOM 0 HA ASP A 234 7.532 19.034 25.598 1.00 16.10 H new ATOM 0 HB2 ASP A 234 9.294 20.103 26.697 1.00 13.79 H new ATOM 0 HB3 ASP A 234 8.836 18.924 27.610 1.00 13.79 H new ATOM 1638 N GLU A 235 9.273 20.212 24.027 1.00 13.73 N ATOM 1639 CA GLU A 235 9.782 20.694 22.706 1.00 12.68 C ATOM 1640 C GLU A 235 11.308 20.649 22.610 1.00 13.98 C ATOM 1641 O GLU A 235 11.860 20.791 21.505 1.00 13.84 O ATOM 1642 CB GLU A 235 9.316 22.126 22.478 1.00 11.49 C ATOM 1643 CG GLU A 235 7.776 22.149 22.296 1.00 11.93 C ATOM 1644 CD GLU A 235 7.204 23.553 22.533 1.00 16.82 C ATOM 1645 OE1 GLU A 235 7.092 23.901 23.737 1.00 16.84 O ATOM 1646 OE2 GLU A 235 6.849 24.268 21.529 1.00 14.11 O ATOM 0 H GLU A 235 9.076 20.846 24.574 1.00 13.73 H new ATOM 0 HA GLU A 235 9.427 20.099 22.027 1.00 12.68 H new ATOM 0 HB2 GLU A 235 9.570 22.682 23.231 1.00 11.49 H new ATOM 0 HB3 GLU A 235 9.749 22.496 21.693 1.00 11.49 H new ATOM 0 HG2 GLU A 235 7.550 21.853 21.400 1.00 11.93 H new ATOM 0 HG3 GLU A 235 7.366 21.523 22.913 1.00 11.93 H new ATOM 1647 N GLY A 236 11.962 20.437 23.738 1.00 14.33 N ATOM 1648 CA GLY A 236 13.450 20.308 23.778 1.00 15.40 C ATOM 1649 C GLY A 236 14.210 21.627 24.036 1.00 15.47 C ATOM 1650 O GLY A 236 15.445 21.697 23.824 1.00 15.34 O ATOM 0 H GLY A 236 11.580 20.361 24.505 1.00 14.33 H new ATOM 0 HA2 GLY A 236 13.688 19.672 24.471 1.00 15.40 H new ATOM 0 HA3 GLY A 236 13.752 19.935 22.935 1.00 15.40 H new ATOM 1651 N PHE A 237 13.530 22.655 24.572 1.00 15.49 N ATOM 1652 CA PHE A 237 14.233 23.956 24.802 1.00 14.12 C ATOM 1653 C PHE A 237 15.435 23.896 25.717 1.00 15.59 C ATOM 1654 O PHE A 237 15.462 23.120 26.683 1.00 14.14 O ATOM 1655 CB PHE A 237 13.264 25.094 25.230 1.00 12.74 C ATOM 1656 CG PHE A 237 12.146 25.278 24.265 1.00 12.98 C ATOM 1657 CD1 PHE A 237 12.439 25.441 22.914 1.00 12.56 C ATOM 1658 CD2 PHE A 237 10.805 25.245 24.681 1.00 13.18 C ATOM 1659 CE1 PHE A 237 11.391 25.582 21.925 1.00 14.88 C ATOM 1660 CE2 PHE A 237 9.708 25.406 23.694 1.00 11.12 C ATOM 1661 CZ PHE A 237 10.006 25.575 22.329 1.00 16.39 C ATOM 0 H PHE A 237 12.702 22.635 24.803 1.00 15.49 H new ATOM 0 HA PHE A 237 14.592 24.169 23.926 1.00 14.12 H new ATOM 0 HB2 PHE A 237 12.901 24.894 26.107 1.00 12.74 H new ATOM 0 HB3 PHE A 237 13.759 25.924 25.310 1.00 12.74 H new ATOM 0 HD1 PHE A 237 13.328 25.460 22.641 1.00 12.56 H new ATOM 0 HD2 PHE A 237 10.603 25.122 25.580 1.00 13.18 H new ATOM 0 HE1 PHE A 237 11.611 25.677 21.027 1.00 14.88 H new ATOM 0 HE2 PHE A 237 8.823 25.395 23.978 1.00 11.12 H new ATOM 0 HZ PHE A 237 9.327 25.680 21.703 1.00 16.39 H new ATOM 1662 N PHE A 238 16.455 24.695 25.381 1.00 16.38 N ATOM 1663 CA PHE A 238 17.650 24.784 26.215 1.00 18.19 C ATOM 1664 C PHE A 238 17.581 26.002 27.141 1.00 18.13 C ATOM 1665 O PHE A 238 16.740 26.860 26.962 1.00 19.31 O ATOM 1666 CB PHE A 238 18.883 24.926 25.341 1.00 17.88 C ATOM 1667 CG PHE A 238 19.110 23.800 24.376 1.00 18.57 C ATOM 1668 CD1 PHE A 238 18.720 22.490 24.682 1.00 16.31 C ATOM 1669 CD2 PHE A 238 19.796 24.040 23.179 1.00 18.75 C ATOM 1670 CE1 PHE A 238 18.999 21.459 23.802 1.00 13.72 C ATOM 1671 CE2 PHE A 238 20.009 23.003 22.277 1.00 20.78 C ATOM 1672 CZ PHE A 238 19.634 21.701 22.630 1.00 15.69 C ATOM 0 H PHE A 238 16.471 25.189 24.677 1.00 16.38 H new ATOM 0 HA PHE A 238 17.700 23.974 26.746 1.00 18.19 H new ATOM 0 HB2 PHE A 238 18.814 25.754 24.840 1.00 17.88 H new ATOM 0 HB3 PHE A 238 19.662 25.005 25.914 1.00 17.88 H new ATOM 0 HD1 PHE A 238 18.273 22.313 25.478 1.00 16.31 H new ATOM 0 HD2 PHE A 238 20.110 24.894 22.987 1.00 18.75 H new ATOM 0 HE1 PHE A 238 18.748 20.590 24.018 1.00 13.72 H new ATOM 0 HE2 PHE A 238 20.396 23.173 21.449 1.00 20.78 H new ATOM 0 HZ PHE A 238 19.823 20.995 22.054 1.00 15.69 H new ATOM 1673 N SER A 239 18.491 26.069 28.094 1.00 17.99 N ATOM 1674 CA SER A 239 18.483 27.135 29.067 1.00 20.15 C ATOM 1675 C SER A 239 19.917 27.665 29.162 1.00 20.92 C ATOM 1676 O SER A 239 20.542 27.534 30.201 1.00 20.82 O ATOM 1677 CB SER A 239 18.026 26.565 30.425 1.00 19.37 C ATOM 1678 OG SER A 239 17.534 27.602 31.278 1.00 23.97 O ATOM 0 H SER A 239 19.128 25.499 28.193 1.00 17.99 H new ATOM 0 HA SER A 239 17.878 27.850 28.815 1.00 20.15 H new ATOM 0 HB2 SER A 239 17.332 25.902 30.284 1.00 19.37 H new ATOM 0 HB3 SER A 239 18.768 26.112 30.856 1.00 19.37 H new ATOM 0 HG SER A 239 16.704 27.515 31.375 1.00 23.97 H new ATOM 1679 N ASN A 240 20.419 28.240 28.077 1.00 23.47 N ATOM 1680 CA ASN A 240 21.731 28.980 28.069 1.00 24.85 C ATOM 1681 C ASN A 240 22.914 28.110 28.318 1.00 24.99 C ATOM 1682 O ASN A 240 23.581 28.234 29.355 1.00 26.27 O ATOM 1683 CB ASN A 240 21.789 30.101 29.124 1.00 25.51 C ATOM 1684 CG ASN A 240 21.015 31.284 28.714 1.00 30.32 C ATOM 1685 OD1 ASN A 240 21.191 31.802 27.607 1.00 40.52 O ATOM 1686 ND2 ASN A 240 20.102 31.734 29.592 1.00 39.09 N ATOM 0 H ASN A 240 20.026 28.225 27.312 1.00 23.47 H new ATOM 0 HA ASN A 240 21.772 29.344 27.171 1.00 24.85 H new ATOM 0 HB2 ASN A 240 21.446 29.768 29.968 1.00 25.51 H new ATOM 0 HB3 ASN A 240 22.713 30.356 29.274 1.00 25.51 H new ATOM 0 HD21 ASN A 240 19.610 32.410 29.392 1.00 39.09 H new ATOM 0 HD22 ASN A 240 20.010 31.345 30.354 1.00 39.09 H new ATOM 1687 N TYR A 241 23.137 27.161 27.425 1.00 24.49 N ATOM 1688 CA TYR A 241 24.229 26.211 27.640 1.00 23.87 C ATOM 1689 C TYR A 241 25.433 26.780 26.887 1.00 24.56 C ATOM 1690 O TYR A 241 25.284 27.187 25.754 1.00 24.38 O ATOM 1691 CB TYR A 241 23.890 24.830 27.042 1.00 21.90 C ATOM 1692 CG TYR A 241 22.637 24.206 27.605 1.00 20.93 C ATOM 1693 CD1 TYR A 241 22.183 24.496 28.924 1.00 20.74 C ATOM 1694 CD2 TYR A 241 21.909 23.279 26.830 1.00 21.95 C ATOM 1695 CE1 TYR A 241 20.975 23.886 29.448 1.00 19.24 C ATOM 1696 CE2 TYR A 241 20.732 22.676 27.341 1.00 21.53 C ATOM 1697 CZ TYR A 241 20.265 23.000 28.600 1.00 19.40 C ATOM 1698 OH TYR A 241 19.099 22.379 29.031 1.00 16.28 O ATOM 0 H TYR A 241 22.684 27.046 26.703 1.00 24.49 H new ATOM 0 HA TYR A 241 24.394 26.095 28.589 1.00 23.87 H new ATOM 0 HB2 TYR A 241 23.792 24.920 26.081 1.00 21.90 H new ATOM 0 HB3 TYR A 241 24.636 24.230 27.196 1.00 21.90 H new ATOM 0 HD1 TYR A 241 22.668 25.084 29.457 1.00 20.74 H new ATOM 0 HD2 TYR A 241 22.204 23.061 25.975 1.00 21.95 H new ATOM 0 HE1 TYR A 241 20.677 24.070 30.310 1.00 19.24 H new ATOM 0 HE2 TYR A 241 20.270 22.056 26.824 1.00 21.53 H new ATOM 0 HH TYR A 241 19.224 22.044 29.791 1.00 16.28 H new ATOM 1699 N GLU A 242 26.595 26.784 27.533 1.00 26.30 N ATOM 1700 CA GLU A 242 27.852 27.274 26.941 1.00 28.01 C ATOM 1701 C GLU A 242 28.170 26.529 25.635 1.00 26.69 C ATOM 1702 O GLU A 242 28.178 25.299 25.610 1.00 26.71 O ATOM 1703 CB GLU A 242 28.946 27.005 27.988 1.00 28.99 C ATOM 1704 CG GLU A 242 30.326 27.608 27.713 1.00 37.82 C ATOM 1705 CD GLU A 242 31.462 26.980 28.597 1.00 46.58 C ATOM 1706 OE1 GLU A 242 31.190 26.367 29.680 1.00 48.27 O ATOM 1707 OE2 GLU A 242 32.649 27.105 28.177 1.00 50.73 O ATOM 0 H GLU A 242 26.683 26.499 28.340 1.00 26.30 H new ATOM 0 HA GLU A 242 27.790 28.216 26.720 1.00 28.01 H new ATOM 0 HB2 GLU A 242 28.635 27.340 28.844 1.00 28.99 H new ATOM 0 HB3 GLU A 242 29.048 26.045 28.079 1.00 28.99 H new ATOM 0 HG2 GLU A 242 30.546 27.483 26.777 1.00 37.82 H new ATOM 0 HG3 GLU A 242 30.292 28.564 27.871 1.00 37.82 H new ATOM 1708 N GLY A 243 28.407 27.261 24.552 1.00 26.53 N ATOM 1709 CA GLY A 243 28.643 26.627 23.262 1.00 28.46 C ATOM 1710 C GLY A 243 27.378 26.312 22.448 1.00 27.67 C ATOM 1711 O GLY A 243 27.482 25.929 21.312 1.00 27.34 O ATOM 0 H GLY A 243 28.435 28.120 24.543 1.00 26.53 H new ATOM 0 HA2 GLY A 243 29.215 27.205 22.733 1.00 28.46 H new ATOM 0 HA3 GLY A 243 29.131 25.801 23.408 1.00 28.46 H new ATOM 1712 N PHE A 244 26.173 26.502 22.996 1.00 25.38 N ATOM 1713 CA PHE A 244 24.966 26.263 22.165 1.00 24.19 C ATOM 1714 C PHE A 244 24.186 27.521 21.903 1.00 24.54 C ATOM 1715 O PHE A 244 23.546 28.042 22.835 1.00 23.57 O ATOM 1716 CB PHE A 244 24.065 25.218 22.839 1.00 24.48 C ATOM 1717 CG PHE A 244 24.704 23.859 22.950 1.00 23.48 C ATOM 1718 CD1 PHE A 244 24.510 22.927 21.946 1.00 26.02 C ATOM 1719 CD2 PHE A 244 25.486 23.525 24.051 1.00 25.29 C ATOM 1720 CE1 PHE A 244 25.103 21.642 22.031 1.00 25.83 C ATOM 1721 CE2 PHE A 244 26.102 22.246 24.168 1.00 27.01 C ATOM 1722 CZ PHE A 244 25.908 21.302 23.147 1.00 28.28 C ATOM 0 H PHE A 244 26.027 26.756 23.805 1.00 25.38 H new ATOM 0 HA PHE A 244 25.271 25.932 21.306 1.00 24.19 H new ATOM 0 HB2 PHE A 244 23.828 25.530 23.726 1.00 24.48 H new ATOM 0 HB3 PHE A 244 23.240 25.140 22.336 1.00 24.48 H new ATOM 0 HD1 PHE A 244 23.986 23.145 21.209 1.00 26.02 H new ATOM 0 HD2 PHE A 244 25.610 24.152 24.727 1.00 25.29 H new ATOM 0 HE1 PHE A 244 24.964 21.021 21.353 1.00 25.83 H new ATOM 0 HE2 PHE A 244 26.625 22.039 24.909 1.00 27.01 H new ATOM 0 HZ PHE A 244 26.304 20.462 23.202 1.00 28.28 H new ATOM 1723 N LYS A 245 24.237 28.018 20.658 1.00 23.66 N ATOM 1724 CA LYS A 245 23.468 29.218 20.233 1.00 25.00 C ATOM 1725 C LYS A 245 22.712 28.833 18.997 1.00 23.73 C ATOM 1726 O LYS A 245 23.121 27.900 18.312 1.00 25.15 O ATOM 1727 CB LYS A 245 24.412 30.391 19.904 1.00 27.38 C ATOM 1728 CG LYS A 245 25.428 30.682 21.072 1.00 33.59 C ATOM 1729 CD LYS A 245 26.454 31.832 20.749 1.00 41.19 C ATOM 1730 CE LYS A 245 25.934 33.156 21.360 1.00 45.70 C ATOM 1731 NZ LYS A 245 26.231 34.354 20.497 1.00 51.50 N ATOM 0 H LYS A 245 24.716 27.674 20.032 1.00 23.66 H new ATOM 0 HA LYS A 245 22.876 29.505 20.946 1.00 25.00 H new ATOM 0 HB2 LYS A 245 24.904 30.191 19.092 1.00 27.38 H new ATOM 0 HB3 LYS A 245 23.887 31.187 19.728 1.00 27.38 H new ATOM 0 HG2 LYS A 245 24.931 30.918 21.871 1.00 33.59 H new ATOM 0 HG3 LYS A 245 25.918 29.870 21.273 1.00 33.59 H new ATOM 0 HD2 LYS A 245 27.327 31.615 21.113 1.00 41.19 H new ATOM 0 HD3 LYS A 245 26.562 31.925 19.790 1.00 41.19 H new ATOM 0 HE2 LYS A 245 24.976 33.090 21.496 1.00 45.70 H new ATOM 0 HE3 LYS A 245 26.336 33.284 22.233 1.00 45.70 H new ATOM 0 HZ1 LYS A 245 25.914 35.088 20.888 1.00 51.50 H new ATOM 0 HZ2 LYS A 245 27.111 34.432 20.389 1.00 51.50 H new ATOM 0 HZ3 LYS A 245 25.843 34.251 19.702 1.00 51.50 H new ATOM 1732 N PRO A 246 21.633 29.530 18.696 1.00 23.66 N ATOM 1733 CA PRO A 246 20.798 29.219 17.578 1.00 23.44 C ATOM 1734 C PRO A 246 21.480 29.566 16.275 1.00 24.90 C ATOM 1735 O PRO A 246 22.265 30.529 16.231 1.00 23.97 O ATOM 1736 CB PRO A 246 19.615 30.161 17.720 1.00 22.99 C ATOM 1737 CG PRO A 246 20.099 31.318 18.653 1.00 22.34 C ATOM 1738 CD PRO A 246 21.115 30.674 19.518 1.00 25.23 C ATOM 0 HA PRO A 246 20.571 28.276 17.566 1.00 23.44 H new ATOM 0 HB2 PRO A 246 19.338 30.504 16.856 1.00 22.99 H new ATOM 0 HB3 PRO A 246 18.850 29.703 18.102 1.00 22.99 H new ATOM 0 HG2 PRO A 246 20.478 32.051 18.143 1.00 22.34 H new ATOM 0 HG3 PRO A 246 19.368 31.684 19.175 1.00 22.34 H new ATOM 0 HD2 PRO A 246 21.825 31.293 19.750 1.00 25.23 H new ATOM 0 HD3 PRO A 246 20.725 30.364 20.350 1.00 25.23 H new ATOM 1739 N TYR A 247 21.125 28.844 15.220 1.00 23.86 N ATOM 1740 CA TYR A 247 21.592 29.219 13.882 1.00 23.86 C ATOM 1741 C TYR A 247 21.070 30.604 13.499 1.00 23.37 C ATOM 1742 O TYR A 247 19.887 30.906 13.687 1.00 23.61 O ATOM 1743 CB TYR A 247 21.116 28.215 12.836 1.00 22.83 C ATOM 1744 CG TYR A 247 21.510 28.693 11.418 1.00 23.36 C ATOM 1745 CD1 TYR A 247 22.824 28.463 10.919 1.00 27.16 C ATOM 1746 CD2 TYR A 247 20.606 29.408 10.622 1.00 26.49 C ATOM 1747 CE1 TYR A 247 23.204 28.926 9.647 1.00 25.87 C ATOM 1748 CE2 TYR A 247 20.978 29.881 9.353 1.00 29.10 C ATOM 1749 CZ TYR A 247 22.289 29.657 8.888 1.00 26.22 C ATOM 1750 OH TYR A 247 22.613 30.119 7.622 1.00 29.65 O ATOM 0 H TYR A 247 20.624 28.146 15.250 1.00 23.86 H new ATOM 0 HA TYR A 247 22.562 29.227 13.905 1.00 23.86 H new ATOM 0 HB2 TYR A 247 21.507 27.345 13.012 1.00 22.83 H new ATOM 0 HB3 TYR A 247 20.153 28.110 12.893 1.00 22.83 H new ATOM 0 HD1 TYR A 247 23.439 28.000 11.441 1.00 27.16 H new ATOM 0 HD2 TYR A 247 19.747 29.572 10.938 1.00 26.49 H new ATOM 0 HE1 TYR A 247 24.054 28.747 9.316 1.00 25.87 H new ATOM 0 HE2 TYR A 247 20.364 30.338 8.824 1.00 29.10 H new ATOM 0 HH TYR A 247 22.917 29.485 7.162 1.00 29.65 H new ATOM 1751 N GLY A 248 21.934 31.439 12.895 1.00 24.59 N ATOM 1752 CA GLY A 248 21.520 32.732 12.331 1.00 23.92 C ATOM 1753 C GLY A 248 20.984 33.727 13.382 1.00 25.05 C ATOM 1754 O GLY A 248 20.332 34.666 13.028 1.00 24.86 O ATOM 0 H GLY A 248 22.772 31.270 12.803 1.00 24.59 H new ATOM 0 HA2 GLY A 248 22.276 33.133 11.874 1.00 23.92 H new ATOM 0 HA3 GLY A 248 20.833 32.579 11.663 1.00 23.92 H new ATOM 1755 N GLY A 249 21.276 33.521 14.665 1.00 26.14 N ATOM 1756 CA GLY A 249 20.732 34.411 15.759 1.00 25.47 C ATOM 1757 C GLY A 249 19.217 34.507 15.840 1.00 26.23 C ATOM 1758 O GLY A 249 18.675 35.494 16.391 1.00 26.25 O ATOM 0 H GLY A 249 21.781 32.883 14.945 1.00 26.14 H new ATOM 0 HA2 GLY A 249 21.065 34.088 16.611 1.00 25.47 H new ATOM 0 HA3 GLY A 249 21.090 35.304 15.634 1.00 25.47 H new ATOM 1759 N GLU A 250 18.487 33.529 15.297 1.00 22.66 N ATOM 1760 CA GLU A 250 17.016 33.609 15.286 1.00 22.32 C ATOM 1761 C GLU A 250 16.462 32.569 16.314 1.00 21.84 C ATOM 1762 O GLU A 250 17.139 31.585 16.643 1.00 17.92 O ATOM 1763 CB GLU A 250 16.386 33.362 13.906 1.00 22.67 C ATOM 1764 CG GLU A 250 16.740 34.505 12.816 1.00 24.95 C ATOM 1765 CD GLU A 250 16.157 34.223 11.490 1.00 28.39 C ATOM 1766 OE1 GLU A 250 16.091 33.017 11.079 1.00 23.78 O ATOM 1767 OE2 GLU A 250 15.727 35.202 10.815 1.00 32.06 O ATOM 0 H GLU A 250 18.814 32.821 14.935 1.00 22.66 H new ATOM 0 HA GLU A 250 16.774 34.517 15.526 1.00 22.32 H new ATOM 0 HB2 GLU A 250 16.687 32.503 13.571 1.00 22.67 H new ATOM 0 HB3 GLU A 250 15.423 33.307 14.004 1.00 22.67 H new ATOM 0 HG2 GLU A 250 16.414 35.362 13.133 1.00 24.95 H new ATOM 0 HG3 GLU A 250 17.703 34.581 12.733 1.00 24.95 H new ATOM 1768 N ALA A 251 15.243 32.833 16.808 1.00 21.34 N ATOM 1769 CA ALA A 251 14.612 31.997 17.835 1.00 20.81 C ATOM 1770 C ALA A 251 15.559 31.739 18.992 1.00 20.58 C ATOM 1771 O ALA A 251 15.678 30.660 19.534 1.00 19.37 O ATOM 1772 CB ALA A 251 14.071 30.705 17.214 1.00 19.60 C ATOM 0 H ALA A 251 14.763 33.500 16.556 1.00 21.34 H new ATOM 0 HA ALA A 251 13.854 32.476 18.205 1.00 20.81 H new ATOM 0 HB1 ALA A 251 13.657 30.163 17.904 1.00 19.60 H new ATOM 0 HB2 ALA A 251 13.413 30.923 16.536 1.00 19.60 H new ATOM 0 HB3 ALA A 251 14.800 30.210 16.809 1.00 19.60 H new ATOM 1773 N GLU A 252 16.231 32.794 19.412 1.00 20.39 N ATOM 1774 CA GLU A 252 17.098 32.730 20.537 1.00 20.68 C ATOM 1775 C GLU A 252 16.385 32.236 21.820 1.00 18.75 C ATOM 1776 O GLU A 252 17.022 31.668 22.682 1.00 18.19 O ATOM 1777 CB GLU A 252 17.587 34.155 20.876 1.00 23.33 C ATOM 1778 CG GLU A 252 18.961 34.223 21.431 1.00 31.31 C ATOM 1779 CD GLU A 252 19.741 35.412 20.802 1.00 42.87 C ATOM 1780 OE1 GLU A 252 19.740 35.565 19.545 1.00 47.84 O ATOM 1781 OE2 GLU A 252 20.316 36.208 21.576 1.00 43.53 O ATOM 0 H GLU A 252 16.188 33.569 19.041 1.00 20.39 H new ATOM 0 HA GLU A 252 17.810 32.117 20.295 1.00 20.68 H new ATOM 0 HB2 GLU A 252 17.549 34.697 20.072 1.00 23.33 H new ATOM 0 HB3 GLU A 252 16.973 34.551 21.514 1.00 23.33 H new ATOM 0 HG2 GLU A 252 18.922 34.328 22.395 1.00 31.31 H new ATOM 0 HG3 GLU A 252 19.429 33.392 21.254 1.00 31.31 H new ATOM 1782 N TRP A 253 15.100 32.556 21.969 1.00 17.57 N ATOM 1783 CA TRP A 253 14.351 32.215 23.192 1.00 16.80 C ATOM 1784 C TRP A 253 14.330 30.700 23.406 1.00 16.43 C ATOM 1785 O TRP A 253 14.227 30.260 24.542 1.00 17.12 O ATOM 1786 CB TRP A 253 12.945 32.781 23.139 1.00 15.46 C ATOM 1787 CG TRP A 253 12.154 32.229 21.964 1.00 14.32 C ATOM 1788 CD1 TRP A 253 12.127 32.707 20.682 1.00 19.67 C ATOM 1789 CD2 TRP A 253 11.338 31.053 21.983 1.00 14.20 C ATOM 1790 NE1 TRP A 253 11.312 31.917 19.914 1.00 19.91 N ATOM 1791 CE2 TRP A 253 10.844 30.867 20.677 1.00 16.02 C ATOM 1792 CE3 TRP A 253 10.988 30.123 22.990 1.00 15.95 C ATOM 1793 CZ2 TRP A 253 9.990 29.817 20.336 1.00 16.10 C ATOM 1794 CZ3 TRP A 253 10.148 29.047 22.654 1.00 15.63 C ATOM 1795 CH2 TRP A 253 9.649 28.908 21.351 1.00 14.91 C ATOM 0 H TRP A 253 14.638 32.972 21.375 1.00 17.57 H new ATOM 0 HA TRP A 253 14.803 32.618 23.950 1.00 16.80 H new ATOM 0 HB2 TRP A 253 12.482 32.573 23.966 1.00 15.46 H new ATOM 0 HB3 TRP A 253 12.988 33.748 23.073 1.00 15.46 H new ATOM 0 HD1 TRP A 253 12.591 33.454 20.378 1.00 19.67 H new ATOM 0 HE1 TRP A 253 11.122 32.054 19.087 1.00 19.91 H new ATOM 0 HE3 TRP A 253 11.308 30.222 23.858 1.00 15.95 H new ATOM 0 HZ2 TRP A 253 9.660 29.723 19.472 1.00 16.10 H new ATOM 0 HZ3 TRP A 253 9.921 28.421 23.303 1.00 15.63 H new ATOM 0 HH2 TRP A 253 9.080 28.199 21.155 1.00 14.91 H new ATOM 1796 N ALA A 254 14.495 29.941 22.301 1.00 16.16 N ATOM 1797 CA ALA A 254 14.472 28.436 22.306 1.00 14.61 C ATOM 1798 C ALA A 254 15.764 27.901 22.872 1.00 16.39 C ATOM 1799 O ALA A 254 15.811 26.701 23.323 1.00 15.22 O ATOM 1800 CB ALA A 254 14.201 27.874 20.889 1.00 14.18 C ATOM 0 H ALA A 254 14.624 30.277 21.520 1.00 16.16 H new ATOM 0 HA ALA A 254 13.743 28.141 22.874 1.00 14.61 H new ATOM 0 HB1 ALA A 254 14.192 26.905 20.921 1.00 14.18 H new ATOM 0 HB2 ALA A 254 13.342 28.195 20.572 1.00 14.18 H new ATOM 0 HB3 ALA A 254 14.899 28.170 20.284 1.00 14.18 H new ATOM 1801 N TYR A 255 16.842 28.729 22.815 1.00 14.17 N ATOM 1802 CA TYR A 255 18.126 28.371 23.397 1.00 15.51 C ATOM 1803 C TYR A 255 18.451 28.952 24.778 1.00 17.78 C ATOM 1804 O TYR A 255 19.357 28.449 25.463 1.00 18.36 O ATOM 1805 CB TYR A 255 19.289 28.789 22.407 1.00 16.83 C ATOM 1806 CG TYR A 255 19.514 27.790 21.280 1.00 15.68 C ATOM 1807 CD1 TYR A 255 18.620 27.726 20.211 1.00 18.17 C ATOM 1808 CD2 TYR A 255 20.634 26.916 21.290 1.00 20.17 C ATOM 1809 CE1 TYR A 255 18.829 26.775 19.122 1.00 17.43 C ATOM 1810 CE2 TYR A 255 20.858 25.968 20.178 1.00 18.55 C ATOM 1811 CZ TYR A 255 19.942 25.912 19.178 1.00 19.81 C ATOM 1812 OH TYR A 255 20.156 25.015 18.145 1.00 19.58 O ATOM 0 H TYR A 255 16.830 29.502 22.438 1.00 14.17 H new ATOM 0 HA TYR A 255 18.057 27.413 23.531 1.00 15.51 H new ATOM 0 HB2 TYR A 255 19.083 29.656 22.025 1.00 16.83 H new ATOM 0 HB3 TYR A 255 20.112 28.889 22.910 1.00 16.83 H new ATOM 0 HD1 TYR A 255 17.884 28.294 20.191 1.00 18.17 H new ATOM 0 HD2 TYR A 255 21.231 26.940 22.002 1.00 20.17 H new ATOM 0 HE1 TYR A 255 18.238 26.740 18.405 1.00 17.43 H new ATOM 0 HE2 TYR A 255 21.610 25.422 20.164 1.00 18.55 H new ATOM 0 HH TYR A 255 20.856 24.575 18.296 1.00 19.58 H new ATOM 1813 N ASN A 256 17.749 30.026 25.173 1.00 19.16 N ATOM 1814 CA ASN A 256 18.231 30.792 26.358 1.00 18.94 C ATOM 1815 C ASN A 256 17.318 30.656 27.593 1.00 19.55 C ATOM 1816 O ASN A 256 17.368 31.524 28.495 1.00 20.26 O ATOM 1817 CB ASN A 256 18.449 32.305 25.999 1.00 20.43 C ATOM 1818 CG ASN A 256 17.155 33.013 25.532 1.00 25.45 C ATOM 1819 OD1 ASN A 256 16.030 32.638 25.929 1.00 29.10 O ATOM 1820 ND2 ASN A 256 17.300 34.040 24.653 1.00 27.72 N ATOM 0 H ASN A 256 17.032 30.321 24.800 1.00 19.16 H new ATOM 0 HA ASN A 256 19.082 30.396 26.602 1.00 18.94 H new ATOM 0 HB2 ASN A 256 18.802 32.768 26.775 1.00 20.43 H new ATOM 0 HB3 ASN A 256 19.118 32.372 25.300 1.00 20.43 H new ATOM 0 HD21 ASN A 256 16.606 34.451 24.354 1.00 27.72 H new ATOM 0 HD22 ASN A 256 18.085 34.278 24.396 1.00 27.72 H new ATOM 1821 N GLY A 257 16.394 29.664 27.568 1.00 16.78 N ATOM 1822 CA GLY A 257 15.602 29.301 28.751 1.00 16.30 C ATOM 1823 C GLY A 257 14.325 30.089 28.971 1.00 14.63 C ATOM 1824 O GLY A 257 13.738 30.039 30.073 1.00 15.60 O ATOM 0 H GLY A 257 16.218 29.194 26.869 1.00 16.78 H new ATOM 0 HA2 GLY A 257 15.373 28.361 28.687 1.00 16.30 H new ATOM 0 HA3 GLY A 257 16.162 29.404 29.536 1.00 16.30 H new ATOM 1825 N TRP A 258 13.883 30.832 27.972 1.00 14.93 N ATOM 1826 CA TRP A 258 12.678 31.681 28.164 1.00 13.69 C ATOM 1827 C TRP A 258 11.457 30.892 28.652 1.00 13.98 C ATOM 1828 O TRP A 258 10.575 31.428 29.387 1.00 12.67 O ATOM 1829 CB TRP A 258 12.300 32.420 26.845 1.00 13.48 C ATOM 1830 CG TRP A 258 11.256 33.441 27.045 1.00 15.35 C ATOM 1831 CD1 TRP A 258 9.890 33.345 26.776 1.00 16.52 C ATOM 1832 CD2 TRP A 258 11.453 34.729 27.662 1.00 16.55 C ATOM 1833 NE1 TRP A 258 9.258 34.476 27.168 1.00 16.58 N ATOM 1834 CE2 TRP A 258 10.195 35.367 27.684 1.00 16.62 C ATOM 1835 CE3 TRP A 258 12.596 35.414 28.138 1.00 14.30 C ATOM 1836 CZ2 TRP A 258 10.009 36.682 28.197 1.00 19.05 C ATOM 1837 CZ3 TRP A 258 12.403 36.774 28.680 1.00 18.09 C ATOM 1838 CH2 TRP A 258 11.134 37.372 28.666 1.00 15.85 C ATOM 0 H TRP A 258 14.241 30.872 27.191 1.00 14.93 H new ATOM 0 HA TRP A 258 12.917 32.321 28.852 1.00 13.69 H new ATOM 0 HB2 TRP A 258 13.092 32.841 26.476 1.00 13.48 H new ATOM 0 HB3 TRP A 258 11.993 31.772 26.192 1.00 13.48 H new ATOM 0 HD1 TRP A 258 9.474 32.611 26.384 1.00 16.52 H new ATOM 0 HE1 TRP A 258 8.412 34.621 27.108 1.00 16.58 H new ATOM 0 HE3 TRP A 258 13.439 35.022 28.110 1.00 14.30 H new ATOM 0 HZ2 TRP A 258 9.165 37.072 28.220 1.00 19.05 H new ATOM 0 HZ3 TRP A 258 13.128 37.237 29.033 1.00 18.09 H new ATOM 0 HH2 TRP A 258 11.038 38.244 28.974 1.00 15.85 H new ATOM 1839 N SER A 259 11.349 29.644 28.157 1.00 12.80 N ATOM 1840 CA SER A 259 10.143 28.833 28.391 1.00 12.97 C ATOM 1841 C SER A 259 10.151 28.142 29.733 1.00 13.54 C ATOM 1842 O SER A 259 9.137 27.478 30.102 1.00 13.20 O ATOM 1843 CB SER A 259 9.972 27.768 27.311 1.00 10.77 C ATOM 1844 OG SER A 259 9.927 28.419 26.072 1.00 14.62 O ATOM 0 H SER A 259 11.957 29.255 27.689 1.00 12.80 H new ATOM 0 HA SER A 259 9.404 29.460 28.368 1.00 12.97 H new ATOM 0 HB2 SER A 259 10.708 27.136 27.337 1.00 10.77 H new ATOM 0 HB3 SER A 259 9.158 27.261 27.459 1.00 10.77 H new ATOM 0 HG SER A 259 9.322 29.001 26.083 1.00 14.62 H new ATOM 1845 N GLY A 260 11.265 28.258 30.448 1.00 13.04 N ATOM 1846 CA GLY A 260 11.421 27.616 31.760 1.00 13.89 C ATOM 1847 C GLY A 260 11.799 26.137 31.648 1.00 15.44 C ATOM 1848 O GLY A 260 11.756 25.410 32.649 1.00 16.16 O ATOM 0 H GLY A 260 11.952 28.708 30.192 1.00 13.04 H new ATOM 0 HA2 GLY A 260 12.103 28.084 32.266 1.00 13.89 H new ATOM 0 HA3 GLY A 260 10.592 27.698 32.257 1.00 13.89 H new ATOM 1849 N VAL A 261 12.185 25.702 30.454 1.00 13.02 N ATOM 1850 CA VAL A 261 12.569 24.290 30.210 1.00 14.40 C ATOM 1851 C VAL A 261 14.097 24.179 30.170 1.00 14.71 C ATOM 1852 O VAL A 261 14.731 24.868 29.391 1.00 15.18 O ATOM 1853 CB VAL A 261 12.014 23.835 28.853 1.00 15.90 C ATOM 1854 CG1 VAL A 261 12.462 22.387 28.556 1.00 17.01 C ATOM 1855 CG2 VAL A 261 10.478 23.896 28.890 1.00 15.56 C ATOM 0 H VAL A 261 12.236 26.205 29.758 1.00 13.02 H new ATOM 0 HA VAL A 261 12.210 23.735 30.920 1.00 14.40 H new ATOM 0 HB VAL A 261 12.352 24.420 28.157 1.00 15.90 H new ATOM 0 HG11 VAL A 261 12.107 22.108 27.697 1.00 17.01 H new ATOM 0 HG12 VAL A 261 13.431 22.346 28.534 1.00 17.01 H new ATOM 0 HG13 VAL A 261 12.130 21.796 29.250 1.00 17.01 H new ATOM 0 HG21 VAL A 261 10.122 23.609 28.034 1.00 15.56 H new ATOM 0 HG22 VAL A 261 10.147 23.311 29.590 1.00 15.56 H new ATOM 0 HG23 VAL A 261 10.194 24.806 29.069 1.00 15.56 H new ATOM 1856 N ASP A 262 14.697 23.305 30.990 1.00 14.42 N ATOM 1857 CA ASP A 262 16.127 23.080 30.871 1.00 16.11 C ATOM 1858 C ASP A 262 16.257 21.614 30.431 1.00 15.10 C ATOM 1859 O ASP A 262 16.247 20.704 31.261 1.00 15.27 O ATOM 1860 CB ASP A 262 16.752 23.303 32.261 1.00 17.26 C ATOM 1861 CG ASP A 262 18.249 23.116 32.273 1.00 19.09 C ATOM 1862 OD1 ASP A 262 18.828 22.384 31.436 1.00 17.40 O ATOM 1863 OD2 ASP A 262 18.847 23.708 33.178 1.00 24.54 O ATOM 0 H ASP A 262 14.301 22.849 31.602 1.00 14.42 H new ATOM 0 HA ASP A 262 16.572 23.670 30.242 1.00 16.11 H new ATOM 0 HB2 ASP A 262 16.541 24.200 32.565 1.00 17.26 H new ATOM 0 HB3 ASP A 262 16.349 22.687 32.893 1.00 17.26 H new ATOM 1864 N TRP A 263 16.360 21.377 29.136 1.00 15.30 N ATOM 1865 CA TRP A 263 16.173 20.050 28.595 1.00 16.39 C ATOM 1866 C TRP A 263 17.233 19.108 29.170 1.00 15.69 C ATOM 1867 O TRP A 263 16.957 17.964 29.447 1.00 15.85 O ATOM 1868 CB TRP A 263 16.385 20.091 27.086 1.00 16.27 C ATOM 1869 CG TRP A 263 15.979 18.857 26.343 1.00 17.98 C ATOM 1870 CD1 TRP A 263 14.689 18.353 26.219 1.00 14.20 C ATOM 1871 CD2 TRP A 263 16.824 18.000 25.552 1.00 19.22 C ATOM 1872 NE1 TRP A 263 14.704 17.234 25.416 1.00 17.57 N ATOM 1873 CE2 TRP A 263 15.985 17.018 24.959 1.00 18.76 C ATOM 1874 CE3 TRP A 263 18.208 17.977 25.268 1.00 20.28 C ATOM 1875 CZ2 TRP A 263 16.483 16.004 24.109 1.00 15.18 C ATOM 1876 CZ3 TRP A 263 18.707 16.968 24.411 1.00 15.54 C ATOM 1877 CH2 TRP A 263 17.839 16.008 23.837 1.00 16.47 C ATOM 0 H TRP A 263 16.540 21.979 28.549 1.00 15.30 H new ATOM 0 HA TRP A 263 15.280 19.744 28.818 1.00 16.39 H new ATOM 0 HB2 TRP A 263 15.890 20.844 26.726 1.00 16.27 H new ATOM 0 HB3 TRP A 263 17.324 20.260 26.912 1.00 16.27 H new ATOM 0 HD1 TRP A 263 13.931 18.716 26.618 1.00 14.20 H new ATOM 0 HE1 TRP A 263 14.020 16.747 25.229 1.00 17.57 H new ATOM 0 HE3 TRP A 263 18.779 18.612 25.637 1.00 20.28 H new ATOM 0 HZ2 TRP A 263 15.920 15.359 23.746 1.00 15.18 H new ATOM 0 HZ3 TRP A 263 19.617 16.935 24.222 1.00 15.54 H new ATOM 0 HH2 TRP A 263 18.189 15.365 23.264 1.00 16.47 H new ATOM 1878 N LYS A 264 18.474 19.577 29.204 1.00 16.29 N ATOM 1879 CA LYS A 264 19.558 18.743 29.711 1.00 17.75 C ATOM 1880 C LYS A 264 19.268 18.276 31.116 1.00 18.66 C ATOM 1881 O LYS A 264 19.475 17.091 31.429 1.00 18.55 O ATOM 1882 CB LYS A 264 20.901 19.520 29.614 1.00 17.28 C ATOM 1883 CG LYS A 264 22.125 18.746 30.022 1.00 22.80 C ATOM 1884 CD LYS A 264 23.386 19.458 29.480 1.00 26.29 C ATOM 1885 CE LYS A 264 23.442 20.931 29.921 1.00 28.24 C ATOM 1886 NZ LYS A 264 24.915 21.295 29.952 1.00 31.30 N ATOM 0 H LYS A 264 18.708 20.362 28.943 1.00 16.29 H new ATOM 0 HA LYS A 264 19.633 17.945 29.165 1.00 17.75 H new ATOM 0 HB2 LYS A 264 21.017 19.821 28.699 1.00 17.28 H new ATOM 0 HB3 LYS A 264 20.839 20.313 30.168 1.00 17.28 H new ATOM 0 HG2 LYS A 264 22.170 18.678 30.989 1.00 22.80 H new ATOM 0 HG3 LYS A 264 22.078 17.841 29.676 1.00 22.80 H new ATOM 0 HD2 LYS A 264 24.179 18.996 29.794 1.00 26.29 H new ATOM 0 HD3 LYS A 264 23.394 19.409 28.511 1.00 26.29 H new ATOM 0 HE2 LYS A 264 22.956 21.499 29.303 1.00 28.24 H new ATOM 0 HE3 LYS A 264 23.036 21.049 30.794 1.00 28.24 H new ATOM 0 HZ1 LYS A 264 25.008 22.135 30.231 1.00 31.30 H new ATOM 0 HZ2 LYS A 264 25.344 20.749 30.508 1.00 31.30 H new ATOM 0 HZ3 LYS A 264 25.258 21.215 29.135 1.00 31.30 H new ATOM 1887 N LYS A 265 18.774 19.160 31.988 1.00 18.19 N ATOM 1888 CA LYS A 265 18.489 18.718 33.342 1.00 21.12 C ATOM 1889 C LYS A 265 17.340 17.741 33.404 1.00 21.08 C ATOM 1890 O LYS A 265 17.350 16.825 34.239 1.00 20.47 O ATOM 1891 CB LYS A 265 18.092 19.864 34.269 1.00 21.73 C ATOM 1892 CG LYS A 265 19.203 20.757 34.624 1.00 30.88 C ATOM 1893 CD LYS A 265 18.980 21.384 36.009 1.00 38.26 C ATOM 1894 CE LYS A 265 20.279 22.107 36.444 1.00 41.93 C ATOM 1895 NZ LYS A 265 19.887 22.895 37.633 1.00 47.24 N ATOM 0 H LYS A 265 18.605 19.986 31.820 1.00 18.19 H new ATOM 0 HA LYS A 265 19.320 18.307 33.628 1.00 21.12 H new ATOM 0 HB2 LYS A 265 17.394 20.385 33.843 1.00 21.73 H new ATOM 0 HB3 LYS A 265 17.714 19.494 35.082 1.00 21.73 H new ATOM 0 HG2 LYS A 265 20.036 20.260 34.620 1.00 30.88 H new ATOM 0 HG3 LYS A 265 19.286 21.457 33.957 1.00 30.88 H new ATOM 0 HD2 LYS A 265 18.241 22.011 35.979 1.00 38.26 H new ATOM 0 HD3 LYS A 265 18.745 20.699 36.654 1.00 38.26 H new ATOM 0 HE2 LYS A 265 20.981 21.473 36.657 1.00 41.93 H new ATOM 0 HE3 LYS A 265 20.618 22.679 35.738 1.00 41.93 H new ATOM 0 HZ1 LYS A 265 20.593 23.341 37.940 1.00 47.24 H new ATOM 0 HZ2 LYS A 265 19.246 23.471 37.410 1.00 47.24 H new ATOM 0 HZ3 LYS A 265 19.585 22.347 38.266 1.00 47.24 H new ATOM 1896 N LEU A 266 16.325 17.977 32.571 1.00 18.97 N ATOM 1897 CA LEU A 266 15.225 17.047 32.476 1.00 18.57 C ATOM 1898 C LEU A 266 15.677 15.668 31.991 1.00 17.15 C ATOM 1899 O LEU A 266 15.223 14.654 32.552 1.00 15.77 O ATOM 1900 CB LEU A 266 14.127 17.573 31.533 1.00 17.56 C ATOM 1901 CG LEU A 266 13.436 18.884 31.996 1.00 20.93 C ATOM 1902 CD1 LEU A 266 12.352 19.222 31.006 1.00 22.55 C ATOM 1903 CD2 LEU A 266 12.813 18.777 33.416 1.00 22.88 C ATOM 0 H LEU A 266 16.263 18.666 32.060 1.00 18.97 H new ATOM 0 HA LEU A 266 14.867 16.959 33.373 1.00 18.57 H new ATOM 0 HB2 LEU A 266 14.516 17.720 30.657 1.00 17.56 H new ATOM 0 HB3 LEU A 266 13.450 16.885 31.431 1.00 17.56 H new ATOM 0 HG LEU A 266 14.114 19.576 32.038 1.00 20.93 H new ATOM 0 HD11 LEU A 266 11.908 20.040 31.279 1.00 22.55 H new ATOM 0 HD12 LEU A 266 12.743 19.345 30.127 1.00 22.55 H new ATOM 0 HD13 LEU A 266 11.706 18.499 30.974 1.00 22.55 H new ATOM 0 HD21 LEU A 266 12.397 19.621 33.652 1.00 22.88 H new ATOM 0 HD22 LEU A 266 12.144 18.074 33.424 1.00 22.88 H new ATOM 0 HD23 LEU A 266 13.508 18.569 34.060 1.00 22.88 H new ATOM 1904 N LEU A 267 16.542 15.609 30.962 1.00 15.99 N ATOM 1905 CA LEU A 267 16.979 14.303 30.476 1.00 15.79 C ATOM 1906 C LEU A 267 17.811 13.532 31.520 1.00 17.96 C ATOM 1907 O LEU A 267 17.803 12.269 31.535 1.00 17.92 O ATOM 1908 CB LEU A 267 17.746 14.445 29.153 1.00 17.03 C ATOM 1909 CG LEU A 267 18.078 13.193 28.351 1.00 17.17 C ATOM 1910 CD1 LEU A 267 16.937 12.180 28.217 1.00 16.30 C ATOM 1911 CD2 LEU A 267 18.536 13.648 26.935 1.00 21.28 C ATOM 0 H LEU A 267 16.872 16.289 30.551 1.00 15.99 H new ATOM 0 HA LEU A 267 16.180 13.777 30.316 1.00 15.79 H new ATOM 0 HB2 LEU A 267 17.231 15.032 28.578 1.00 17.03 H new ATOM 0 HB3 LEU A 267 18.581 14.898 29.347 1.00 17.03 H new ATOM 0 HG LEU A 267 18.772 12.723 28.840 1.00 17.17 H new ATOM 0 HD11 LEU A 267 17.238 11.421 27.694 1.00 16.30 H new ATOM 0 HD12 LEU A 267 16.667 11.878 29.098 1.00 16.30 H new ATOM 0 HD13 LEU A 267 16.183 12.599 27.774 1.00 16.30 H new ATOM 0 HD21 LEU A 267 18.755 12.869 26.400 1.00 21.28 H new ATOM 0 HD22 LEU A 267 17.820 14.143 26.507 1.00 21.28 H new ATOM 0 HD23 LEU A 267 19.319 14.215 27.015 1.00 21.28 H new ATOM 1912 N SER A 268 18.495 14.270 32.404 1.00 19.02 N ATOM 1913 CA SER A 268 19.296 13.617 33.480 1.00 20.01 C ATOM 1914 C SER A 268 18.509 12.986 34.610 1.00 20.42 C ATOM 1915 O SER A 268 19.111 12.362 35.462 1.00 18.82 O ATOM 1916 CB SER A 268 20.283 14.607 34.088 1.00 20.87 C ATOM 1917 OG SER A 268 21.109 15.033 33.027 1.00 25.33 O ATOM 0 H SER A 268 18.516 15.130 32.408 1.00 19.02 H new ATOM 0 HA SER A 268 19.741 12.888 33.020 1.00 20.01 H new ATOM 0 HB2 SER A 268 19.819 15.358 34.490 1.00 20.87 H new ATOM 0 HB3 SER A 268 20.807 14.189 34.789 1.00 20.87 H new ATOM 0 HG SER A 268 20.698 15.599 32.561 1.00 25.33 H new ATOM 1918 N ILE A 269 17.190 13.200 34.653 1.00 18.89 N ATOM 1919 CA ILE A 269 16.340 12.661 35.711 1.00 18.01 C ATOM 1920 C ILE A 269 16.311 11.135 35.560 1.00 18.78 C ATOM 1921 O ILE A 269 16.129 10.618 34.470 1.00 16.97 O ATOM 1922 CB ILE A 269 14.902 13.299 35.631 1.00 18.35 C ATOM 1923 CG1 ILE A 269 14.957 14.785 36.021 1.00 17.06 C ATOM 1924 CG2 ILE A 269 13.833 12.513 36.418 1.00 15.39 C ATOM 1925 CD1 ILE A 269 13.550 15.519 35.797 1.00 16.64 C ATOM 0 H ILE A 269 16.765 13.664 34.066 1.00 18.89 H new ATOM 0 HA ILE A 269 16.691 12.883 36.588 1.00 18.01 H new ATOM 0 HB ILE A 269 14.612 13.240 34.707 1.00 18.35 H new ATOM 0 HG12 ILE A 269 15.217 14.864 36.952 1.00 17.06 H new ATOM 0 HG13 ILE A 269 15.640 15.231 35.496 1.00 17.06 H new ATOM 0 HG21 ILE A 269 12.975 12.956 36.329 1.00 15.39 H new ATOM 0 HG22 ILE A 269 13.770 11.611 36.066 1.00 15.39 H new ATOM 0 HG23 ILE A 269 14.082 12.477 37.355 1.00 15.39 H new ATOM 0 HD11 ILE A 269 13.627 16.451 36.054 1.00 16.64 H new ATOM 0 HD12 ILE A 269 13.300 15.461 34.862 1.00 16.64 H new ATOM 0 HD13 ILE A 269 12.871 15.089 36.340 1.00 16.64 H new ATOM 1926 N GLU A 270 16.518 10.425 36.674 1.00 18.32 N ATOM 1927 CA GLU A 270 16.725 8.981 36.623 1.00 19.76 C ATOM 1928 C GLU A 270 15.494 8.208 36.094 1.00 19.18 C ATOM 1929 O GLU A 270 15.622 7.165 35.402 1.00 19.21 O ATOM 1930 CB GLU A 270 17.142 8.552 38.045 1.00 21.46 C ATOM 1931 CG GLU A 270 17.210 7.094 38.293 0.70 24.75 C ATOM 1932 CD GLU A 270 18.463 6.809 39.069 0.50 30.22 C ATOM 1933 OE1 GLU A 270 18.447 7.027 40.294 0.50 29.94 O ATOM 1934 OE2 GLU A 270 19.485 6.448 38.428 0.50 33.67 O ATOM 0 H GLU A 270 16.542 10.763 37.465 1.00 18.32 H new ATOM 0 HA GLU A 270 17.420 8.761 35.983 1.00 19.76 H new ATOM 0 HB2 GLU A 270 18.012 8.935 38.236 1.00 21.46 H new ATOM 0 HB3 GLU A 270 16.516 8.940 38.677 1.00 21.46 H new ATOM 0 HG2 GLU A 270 16.430 6.798 38.789 0.70 24.75 H new ATOM 0 HG3 GLU A 270 17.214 6.608 37.454 0.70 24.75 H new ATOM 1935 N THR A 271 14.307 8.753 36.389 1.00 18.42 N ATOM 1936 CA THR A 271 13.027 8.163 35.978 1.00 17.57 C ATOM 1937 C THR A 271 12.499 8.612 34.597 1.00 17.28 C ATOM 1938 O THR A 271 11.362 8.321 34.209 1.00 16.70 O ATOM 1939 CB THR A 271 11.994 8.388 37.068 1.00 16.58 C ATOM 1940 OG1 THR A 271 12.026 9.769 37.519 1.00 17.63 O ATOM 1941 CG2 THR A 271 12.354 7.519 38.334 1.00 19.66 C ATOM 0 H THR A 271 14.223 9.482 36.837 1.00 18.42 H new ATOM 0 HA THR A 271 13.196 7.215 35.861 1.00 17.57 H new ATOM 0 HB THR A 271 11.128 8.154 36.700 1.00 16.58 H new ATOM 0 HG1 THR A 271 11.380 10.188 37.184 1.00 17.63 H new ATOM 0 HG21 THR A 271 11.691 7.666 39.027 1.00 19.66 H new ATOM 0 HG22 THR A 271 12.363 6.580 38.090 1.00 19.66 H new ATOM 0 HG23 THR A 271 13.229 7.775 38.664 1.00 19.66 H new ATOM 1942 N VAL A 272 13.341 9.275 33.839 1.00 17.38 N ATOM 1943 CA VAL A 272 13.085 9.596 32.403 1.00 16.51 C ATOM 1944 C VAL A 272 14.007 8.749 31.539 1.00 16.76 C ATOM 1945 O VAL A 272 15.266 8.791 31.700 1.00 17.74 O ATOM 1946 CB VAL A 272 13.352 11.123 32.150 1.00 16.21 C ATOM 1947 CG1 VAL A 272 13.337 11.460 30.676 1.00 16.15 C ATOM 1948 CG2 VAL A 272 12.320 11.955 32.920 1.00 14.87 C ATOM 0 H VAL A 272 14.097 9.567 34.126 1.00 17.38 H new ATOM 0 HA VAL A 272 12.162 9.401 32.177 1.00 16.51 H new ATOM 0 HB VAL A 272 14.240 11.338 32.474 1.00 16.21 H new ATOM 0 HG11 VAL A 272 13.505 12.408 30.559 1.00 16.15 H new ATOM 0 HG12 VAL A 272 14.026 10.951 30.221 1.00 16.15 H new ATOM 0 HG13 VAL A 272 12.470 11.237 30.302 1.00 16.15 H new ATOM 0 HG21 VAL A 272 12.484 12.898 32.765 1.00 14.87 H new ATOM 0 HG22 VAL A 272 11.428 11.728 32.615 1.00 14.87 H new ATOM 0 HG23 VAL A 272 12.395 11.766 33.869 1.00 14.87 H new ATOM 1949 N ASP A 273 13.415 8.020 30.584 1.00 15.53 N ATOM 1950 CA ASP A 273 14.130 7.028 29.832 1.00 16.71 C ATOM 1951 C ASP A 273 14.747 7.527 28.532 1.00 15.70 C ATOM 1952 O ASP A 273 15.744 6.965 28.098 1.00 17.20 O ATOM 1953 CB ASP A 273 13.234 5.800 29.546 1.00 17.24 C ATOM 1954 CG ASP A 273 12.866 5.072 30.829 1.00 21.47 C ATOM 1955 OD1 ASP A 273 13.850 4.716 31.620 1.00 18.20 O ATOM 1956 OD2 ASP A 273 11.637 4.910 31.076 1.00 18.09 O ATOM 0 H ASP A 273 12.587 8.099 30.366 1.00 15.53 H new ATOM 0 HA ASP A 273 14.874 6.779 30.402 1.00 16.71 H new ATOM 0 HB2 ASP A 273 12.426 6.086 29.091 1.00 17.24 H new ATOM 0 HB3 ASP A 273 13.697 5.192 28.948 1.00 17.24 H new ATOM 1957 N PHE A 274 14.175 8.540 27.913 1.00 15.43 N ATOM 1958 CA PHE A 274 14.642 9.089 26.645 1.00 15.02 C ATOM 1959 C PHE A 274 14.216 10.561 26.450 1.00 14.54 C ATOM 1960 O PHE A 274 13.255 11.061 27.081 1.00 16.61 O ATOM 1961 CB PHE A 274 14.241 8.238 25.447 1.00 14.07 C ATOM 1962 CG PHE A 274 12.722 8.201 25.146 1.00 14.78 C ATOM 1963 CD1 PHE A 274 12.134 9.108 24.261 1.00 12.93 C ATOM 1964 CD2 PHE A 274 11.910 7.220 25.723 1.00 17.80 C ATOM 1965 CE1 PHE A 274 10.732 9.065 23.974 1.00 13.54 C ATOM 1966 CE2 PHE A 274 10.500 7.163 25.433 1.00 14.30 C ATOM 1967 CZ PHE A 274 9.927 8.082 24.525 1.00 15.38 C ATOM 0 H PHE A 274 13.482 8.944 28.224 1.00 15.43 H new ATOM 0 HA PHE A 274 15.611 9.069 26.694 1.00 15.02 H new ATOM 0 HB2 PHE A 274 14.704 8.571 24.662 1.00 14.07 H new ATOM 0 HB3 PHE A 274 14.549 7.330 25.595 1.00 14.07 H new ATOM 0 HD1 PHE A 274 12.664 9.753 23.850 1.00 12.93 H new ATOM 0 HD2 PHE A 274 12.285 6.596 26.302 1.00 17.80 H new ATOM 0 HE1 PHE A 274 10.358 9.704 23.411 1.00 13.54 H new ATOM 0 HE2 PHE A 274 9.967 6.521 25.843 1.00 14.30 H new ATOM 0 HZ PHE A 274 9.026 8.028 24.302 1.00 15.38 H new ATOM 1968 N GLY A 275 14.940 11.276 25.610 1.00 15.41 N ATOM 1969 CA GLY A 275 14.664 12.738 25.464 1.00 12.10 C ATOM 1970 C GLY A 275 13.771 12.922 24.239 1.00 12.23 C ATOM 1971 O GLY A 275 13.758 12.081 23.304 1.00 13.05 O ATOM 0 H GLY A 275 15.578 10.969 25.122 1.00 15.41 H new ATOM 0 HA2 GLY A 275 14.227 13.083 26.258 1.00 12.10 H new ATOM 0 HA3 GLY A 275 15.492 13.232 25.359 1.00 12.10 H new ATOM 1972 N THR A 276 12.982 13.971 24.280 1.00 10.87 N ATOM 1973 CA THR A 276 12.041 14.239 23.241 1.00 12.59 C ATOM 1974 C THR A 276 12.294 15.724 22.848 1.00 11.28 C ATOM 1975 O THR A 276 12.534 16.536 23.716 1.00 11.38 O ATOM 1976 CB THR A 276 10.581 14.126 23.767 1.00 12.35 C ATOM 1977 OG1 THR A 276 10.382 14.986 24.933 1.00 17.25 O ATOM 1978 CG2 THR A 276 10.225 12.684 24.136 1.00 12.18 C ATOM 0 H THR A 276 12.982 14.548 24.918 1.00 10.87 H new ATOM 0 HA THR A 276 12.146 13.613 22.507 1.00 12.59 H new ATOM 0 HB THR A 276 9.997 14.415 23.049 1.00 12.35 H new ATOM 0 HG1 THR A 276 10.162 15.756 24.679 1.00 17.25 H new ATOM 0 HG21 THR A 276 9.311 12.649 24.459 1.00 12.18 H new ATOM 0 HG22 THR A 276 10.313 12.118 23.353 1.00 12.18 H new ATOM 0 HG23 THR A 276 10.825 12.370 24.830 1.00 12.18 H new ATOM 1979 N PHE A 277 12.216 16.029 21.568 1.00 13.37 N ATOM 1980 CA PHE A 277 12.196 17.426 21.172 1.00 13.41 C ATOM 1981 C PHE A 277 11.318 17.570 19.976 1.00 13.16 C ATOM 1982 O PHE A 277 11.020 16.605 19.294 1.00 12.34 O ATOM 1983 CB PHE A 277 13.622 18.018 20.939 1.00 12.86 C ATOM 1984 CG PHE A 277 14.422 17.420 19.801 1.00 14.88 C ATOM 1985 CD1 PHE A 277 14.830 16.071 19.817 1.00 14.37 C ATOM 1986 CD2 PHE A 277 14.898 18.254 18.785 1.00 12.65 C ATOM 1987 CE1 PHE A 277 15.657 15.543 18.779 1.00 14.55 C ATOM 1988 CE2 PHE A 277 15.728 17.751 17.735 1.00 14.86 C ATOM 1989 CZ PHE A 277 16.096 16.377 17.740 1.00 13.73 C ATOM 0 H PHE A 277 12.174 15.460 20.924 1.00 13.37 H new ATOM 0 HA PHE A 277 11.832 17.950 21.903 1.00 13.41 H new ATOM 0 HB2 PHE A 277 13.533 18.971 20.780 1.00 12.86 H new ATOM 0 HB3 PHE A 277 14.132 17.913 21.757 1.00 12.86 H new ATOM 0 HD1 PHE A 277 14.557 15.517 20.513 1.00 14.37 H new ATOM 0 HD2 PHE A 277 14.670 19.156 18.792 1.00 12.65 H new ATOM 0 HE1 PHE A 277 15.904 14.647 18.792 1.00 14.55 H new ATOM 0 HE2 PHE A 277 16.024 18.315 17.057 1.00 14.86 H new ATOM 0 HZ PHE A 277 16.625 16.033 17.057 1.00 13.73 H new ATOM 1990 N HIS A 278 10.921 18.807 19.721 1.00 12.92 N ATOM 1991 CA HIS A 278 10.041 19.085 18.648 1.00 12.08 C ATOM 1992 C HIS A 278 10.752 20.139 17.800 1.00 11.28 C ATOM 1993 O HIS A 278 11.725 20.772 18.223 1.00 13.50 O ATOM 1994 CB HIS A 278 8.695 19.690 19.174 1.00 11.03 C ATOM 1995 CG HIS A 278 7.901 18.753 20.040 1.00 12.20 C ATOM 1996 ND1 HIS A 278 6.606 19.031 20.450 1.00 13.02 N ATOM 1997 CD2 HIS A 278 8.184 17.506 20.496 1.00 15.69 C ATOM 1998 CE1 HIS A 278 6.165 18.022 21.188 1.00 17.48 C ATOM 1999 NE2 HIS A 278 7.104 17.086 21.247 1.00 16.15 N ATOM 0 H HIS A 278 11.163 19.496 20.174 1.00 12.92 H new ATOM 0 HA HIS A 278 9.832 18.277 18.153 1.00 12.08 H new ATOM 0 HB2 HIS A 278 8.888 20.496 19.678 1.00 11.03 H new ATOM 0 HB3 HIS A 278 8.151 19.954 18.415 1.00 11.03 H new ATOM 0 HD1 HIS A 278 6.162 19.742 20.257 1.00 13.02 H new ATOM 0 HD2 HIS A 278 8.962 17.023 20.333 1.00 15.69 H new ATOM 0 HE1 HIS A 278 5.332 17.977 21.598 1.00 17.48 H new ATOM 0 HE2 HIS A 278 7.049 16.344 21.679 1.00 16.15 H new ATOM 2000 N LEU A 279 10.176 20.398 16.640 1.00 12.14 N ATOM 2001 CA LEU A 279 10.865 21.350 15.673 1.00 13.40 C ATOM 2002 C LEU A 279 9.892 22.032 14.749 1.00 11.00 C ATOM 2003 O LEU A 279 9.308 21.418 13.798 1.00 12.42 O ATOM 2004 CB LEU A 279 11.952 20.613 14.905 1.00 13.54 C ATOM 2005 CG LEU A 279 12.676 21.323 13.726 1.00 13.54 C ATOM 2006 CD1 LEU A 279 13.245 22.673 14.143 1.00 13.31 C ATOM 2007 CD2 LEU A 279 13.803 20.390 13.230 1.00 14.81 C ATOM 0 H LEU A 279 9.427 20.070 16.372 1.00 12.14 H new ATOM 0 HA LEU A 279 11.279 22.057 16.193 1.00 13.40 H new ATOM 0 HB2 LEU A 279 12.631 20.348 15.545 1.00 13.54 H new ATOM 0 HB3 LEU A 279 11.559 19.798 14.555 1.00 13.54 H new ATOM 0 HG LEU A 279 12.039 21.497 13.016 1.00 13.54 H new ATOM 0 HD11 LEU A 279 13.688 23.086 13.385 1.00 13.31 H new ATOM 0 HD12 LEU A 279 12.525 23.247 14.449 1.00 13.31 H new ATOM 0 HD13 LEU A 279 13.885 22.547 14.861 1.00 13.31 H new ATOM 0 HD21 LEU A 279 14.271 20.811 12.492 1.00 14.81 H new ATOM 0 HD22 LEU A 279 14.426 20.222 13.954 1.00 14.81 H new ATOM 0 HD23 LEU A 279 13.420 19.550 12.932 1.00 14.81 H new ATOM 2008 N TYR A 280 9.668 23.338 15.001 1.00 12.67 N ATOM 2009 CA TYR A 280 8.753 24.066 14.138 1.00 13.63 C ATOM 2010 C TYR A 280 9.362 25.455 13.872 1.00 16.60 C ATOM 2011 O TYR A 280 8.934 26.464 14.474 1.00 16.05 O ATOM 2012 CB TYR A 280 7.362 24.272 14.766 1.00 15.81 C ATOM 2013 CG TYR A 280 6.587 23.014 14.953 1.00 15.21 C ATOM 2014 CD1 TYR A 280 5.778 22.534 13.903 1.00 16.00 C ATOM 2015 CD2 TYR A 280 6.617 22.325 16.198 1.00 11.19 C ATOM 2016 CE1 TYR A 280 5.044 21.412 14.040 1.00 13.74 C ATOM 2017 CE2 TYR A 280 5.855 21.173 16.352 1.00 13.14 C ATOM 2018 CZ TYR A 280 5.091 20.718 15.274 1.00 15.69 C ATOM 2019 OH TYR A 280 4.278 19.625 15.372 1.00 14.52 O ATOM 0 H TYR A 280 10.024 23.792 15.639 1.00 12.67 H new ATOM 0 HA TYR A 280 8.634 23.544 13.329 1.00 13.63 H new ATOM 0 HB2 TYR A 280 7.468 24.706 15.627 1.00 15.81 H new ATOM 0 HB3 TYR A 280 6.850 24.875 14.205 1.00 15.81 H new ATOM 0 HD1 TYR A 280 5.750 23.001 13.099 1.00 16.00 H new ATOM 0 HD2 TYR A 280 7.140 22.641 16.899 1.00 11.19 H new ATOM 0 HE1 TYR A 280 4.518 21.100 13.339 1.00 13.74 H new ATOM 0 HE2 TYR A 280 5.854 20.712 17.160 1.00 13.14 H new ATOM 0 HH TYR A 280 4.269 19.352 16.166 1.00 14.52 H new ATOM 2020 N PRO A 281 10.364 25.515 13.006 1.00 16.51 N ATOM 2021 CA PRO A 281 11.000 26.835 12.815 1.00 18.27 C ATOM 2022 C PRO A 281 10.045 27.954 12.406 1.00 17.67 C ATOM 2023 O PRO A 281 10.246 29.084 12.837 1.00 18.73 O ATOM 2024 CB PRO A 281 12.090 26.568 11.744 1.00 19.17 C ATOM 2025 CG PRO A 281 11.894 25.184 11.274 1.00 18.89 C ATOM 2026 CD PRO A 281 10.881 24.481 12.100 1.00 16.75 C ATOM 0 HA PRO A 281 11.357 27.171 13.652 1.00 18.27 H new ATOM 0 HB2 PRO A 281 12.011 27.196 11.009 1.00 19.17 H new ATOM 0 HB3 PRO A 281 12.977 26.682 12.120 1.00 19.17 H new ATOM 0 HG2 PRO A 281 11.612 25.191 10.346 1.00 18.89 H new ATOM 0 HG3 PRO A 281 12.736 24.704 11.311 1.00 18.89 H new ATOM 0 HD2 PRO A 281 10.174 24.108 11.550 1.00 16.75 H new ATOM 0 HD3 PRO A 281 11.276 23.745 12.593 1.00 16.75 H new ATOM 2027 N SER A 282 8.994 27.651 11.652 1.00 19.29 N ATOM 2028 CA SER A 282 8.051 28.655 11.236 1.00 22.55 C ATOM 2029 C SER A 282 7.235 29.245 12.389 1.00 23.74 C ATOM 2030 O SER A 282 6.836 30.381 12.302 1.00 25.50 O ATOM 2031 CB SER A 282 7.083 28.180 10.179 1.00 21.27 C ATOM 2032 OG SER A 282 6.192 27.217 10.711 1.00 21.77 O ATOM 0 H SER A 282 8.816 26.858 11.372 1.00 19.29 H new ATOM 0 HA SER A 282 8.621 29.344 10.860 1.00 22.55 H new ATOM 0 HB2 SER A 282 6.581 28.934 9.831 1.00 21.27 H new ATOM 0 HB3 SER A 282 7.573 27.797 9.434 1.00 21.27 H new ATOM 0 HG SER A 282 6.588 26.480 10.786 1.00 21.77 H new ATOM 2033 N HIS A 283 7.022 28.486 13.449 1.00 24.92 N ATOM 2034 CA HIS A 283 6.272 29.000 14.597 1.00 24.36 C ATOM 2035 C HIS A 283 7.171 29.816 15.525 1.00 23.12 C ATOM 2036 O HIS A 283 6.702 30.591 16.346 1.00 23.38 O ATOM 2037 CB HIS A 283 5.748 27.816 15.422 1.00 24.72 C ATOM 2038 CG HIS A 283 4.604 27.079 14.823 1.00 25.18 C ATOM 2039 ND1 HIS A 283 4.150 25.881 15.354 1.00 28.47 N ATOM 2040 CD2 HIS A 283 3.809 27.341 13.757 1.00 27.49 C ATOM 2041 CE1 HIS A 283 3.096 25.466 14.671 1.00 31.20 C ATOM 2042 NE2 HIS A 283 2.870 26.331 13.695 1.00 32.42 N ATOM 0 H HIS A 283 7.298 27.676 13.531 1.00 24.92 H new ATOM 0 HA HIS A 283 5.554 29.556 14.256 1.00 24.36 H new ATOM 0 HB2 HIS A 283 6.477 27.192 15.563 1.00 24.72 H new ATOM 0 HB3 HIS A 283 5.481 28.143 16.295 1.00 24.72 H new ATOM 0 HD2 HIS A 283 3.882 28.064 13.177 1.00 27.49 H new ATOM 0 HE1 HIS A 283 2.600 24.699 14.846 1.00 31.20 H new ATOM 0 HE2 HIS A 283 2.238 26.273 13.114 1.00 32.42 H new ATOM 2043 N TRP A 284 8.472 29.603 15.448 1.00 21.79 N ATOM 2044 CA TRP A 284 9.387 30.044 16.456 1.00 19.77 C ATOM 2045 C TRP A 284 10.198 31.312 16.123 1.00 19.89 C ATOM 2046 O TRP A 284 11.042 31.748 16.903 1.00 19.74 O ATOM 2047 CB TRP A 284 10.331 28.869 16.802 1.00 20.81 C ATOM 2048 CG TRP A 284 9.629 27.718 17.459 1.00 18.79 C ATOM 2049 CD1 TRP A 284 8.362 27.696 17.970 1.00 16.27 C ATOM 2050 CD2 TRP A 284 10.216 26.412 17.729 1.00 16.93 C ATOM 2051 NE1 TRP A 284 8.103 26.404 18.530 1.00 15.47 N ATOM 2052 CE2 TRP A 284 9.239 25.632 18.387 1.00 14.78 C ATOM 2053 CE3 TRP A 284 11.474 25.837 17.446 1.00 18.64 C ATOM 2054 CZ2 TRP A 284 9.488 24.278 18.784 1.00 14.15 C ATOM 2055 CZ3 TRP A 284 11.741 24.504 17.866 1.00 16.70 C ATOM 2056 CH2 TRP A 284 10.744 23.755 18.532 1.00 16.52 C ATOM 0 H TRP A 284 8.847 29.190 14.793 1.00 21.79 H new ATOM 0 HA TRP A 284 8.845 30.311 17.215 1.00 19.77 H new ATOM 0 HB2 TRP A 284 10.760 28.557 15.990 1.00 20.81 H new ATOM 0 HB3 TRP A 284 11.034 29.189 17.389 1.00 20.81 H new ATOM 0 HD1 TRP A 284 7.763 28.407 17.956 1.00 16.27 H new ATOM 0 HE1 TRP A 284 7.366 26.152 18.894 1.00 15.47 H new ATOM 0 HE3 TRP A 284 12.121 26.324 16.990 1.00 18.64 H new ATOM 0 HZ2 TRP A 284 8.828 23.768 19.197 1.00 14.15 H new ATOM 0 HZ3 TRP A 284 12.574 24.124 17.702 1.00 16.70 H new ATOM 0 HH2 TRP A 284 10.937 22.888 18.808 1.00 16.52 H new ATOM 2057 N GLY A 285 9.928 31.884 14.959 1.00 20.39 N ATOM 2058 CA GLY A 285 10.556 33.135 14.612 1.00 21.30 C ATOM 2059 C GLY A 285 11.693 32.997 13.612 1.00 22.35 C ATOM 2060 O GLY A 285 12.461 33.951 13.408 1.00 21.50 O ATOM 0 H GLY A 285 9.391 31.566 14.367 1.00 20.39 H new ATOM 0 HA2 GLY A 285 9.886 33.733 14.246 1.00 21.30 H new ATOM 0 HA3 GLY A 285 10.896 33.551 15.420 1.00 21.30 H new ATOM 2061 N VAL A 286 11.847 31.792 13.025 1.00 20.96 N ATOM 2062 CA VAL A 286 12.980 31.554 12.107 1.00 18.95 C ATOM 2063 C VAL A 286 12.554 32.070 10.720 1.00 18.99 C ATOM 2064 O VAL A 286 11.400 31.905 10.382 1.00 18.49 O ATOM 2065 CB VAL A 286 13.356 30.024 12.061 1.00 18.19 C ATOM 2066 CG1 VAL A 286 14.597 29.839 11.188 1.00 15.34 C ATOM 2067 CG2 VAL A 286 13.780 29.519 13.483 1.00 13.32 C ATOM 0 H VAL A 286 11.323 31.120 13.141 1.00 20.96 H new ATOM 0 HA VAL A 286 13.773 32.022 12.411 1.00 18.95 H new ATOM 0 HB VAL A 286 12.584 29.541 11.727 1.00 18.19 H new ATOM 0 HG11 VAL A 286 14.833 28.899 11.156 1.00 15.34 H new ATOM 0 HG12 VAL A 286 14.412 30.156 10.290 1.00 15.34 H new ATOM 0 HG13 VAL A 286 15.335 30.345 11.563 1.00 15.34 H new ATOM 0 HG21 VAL A 286 14.008 28.577 13.438 1.00 13.32 H new ATOM 0 HG22 VAL A 286 14.550 30.023 13.789 1.00 13.32 H new ATOM 0 HG23 VAL A 286 13.045 29.644 14.103 1.00 13.32 H new ATOM 2068 N SER A 287 13.453 32.726 9.962 1.00 19.65 N ATOM 2069 CA SER A 287 13.121 33.106 8.582 1.00 21.77 C ATOM 2070 C SER A 287 13.111 31.894 7.602 1.00 21.21 C ATOM 2071 O SER A 287 13.938 30.995 7.745 1.00 22.59 O ATOM 2072 CB SER A 287 14.169 34.074 8.051 1.00 21.39 C ATOM 2073 OG SER A 287 14.157 35.241 8.843 1.00 25.13 O ATOM 0 H SER A 287 14.240 32.954 10.223 1.00 19.65 H new ATOM 0 HA SER A 287 12.234 33.497 8.619 1.00 21.77 H new ATOM 0 HB2 SER A 287 15.047 33.663 8.073 1.00 21.39 H new ATOM 0 HB3 SER A 287 13.983 34.295 7.125 1.00 21.39 H new ATOM 0 HG SER A 287 14.340 35.042 9.638 1.00 25.13 H new ATOM 2074 N PRO A 288 12.251 31.927 6.576 1.00 21.96 N ATOM 2075 CA PRO A 288 12.115 30.732 5.732 1.00 22.18 C ATOM 2076 C PRO A 288 13.428 30.261 5.129 1.00 21.76 C ATOM 2077 O PRO A 288 13.676 29.066 5.041 1.00 19.87 O ATOM 2078 CB PRO A 288 11.138 31.180 4.667 1.00 23.47 C ATOM 2079 CG PRO A 288 10.266 32.133 5.411 1.00 24.20 C ATOM 2080 CD PRO A 288 11.235 32.926 6.212 1.00 21.38 C ATOM 0 HA PRO A 288 11.815 29.961 6.239 1.00 22.18 H new ATOM 0 HB2 PRO A 288 11.587 31.608 3.922 1.00 23.47 H new ATOM 0 HB3 PRO A 288 10.633 30.436 4.304 1.00 23.47 H new ATOM 0 HG2 PRO A 288 9.754 32.695 4.809 1.00 24.20 H new ATOM 0 HG3 PRO A 288 9.629 31.669 5.976 1.00 24.20 H new ATOM 0 HD2 PRO A 288 11.615 33.655 5.698 1.00 21.38 H new ATOM 0 HD3 PRO A 288 10.819 33.318 6.996 1.00 21.38 H new ATOM 2081 N GLU A 289 14.296 31.183 4.762 1.00 22.08 N ATOM 2082 CA GLU A 289 15.557 30.791 4.120 1.00 21.79 C ATOM 2083 C GLU A 289 16.476 30.113 5.117 1.00 20.72 C ATOM 2084 O GLU A 289 17.508 29.507 4.739 1.00 18.45 O ATOM 2085 CB GLU A 289 16.228 32.039 3.471 1.00 23.77 C ATOM 2086 CG GLU A 289 16.524 33.213 4.413 1.00 29.45 C ATOM 2087 CD GLU A 289 15.314 34.163 4.740 1.00 38.81 C ATOM 2088 OE1 GLU A 289 14.080 33.985 4.356 1.00 32.37 O ATOM 2089 OE2 GLU A 289 15.649 35.174 5.426 1.00 46.77 O ATOM 0 H GLU A 289 14.187 32.029 4.868 1.00 22.08 H new ATOM 0 HA GLU A 289 15.373 30.148 3.417 1.00 21.79 H new ATOM 0 HB2 GLU A 289 17.061 31.759 3.061 1.00 23.77 H new ATOM 0 HB3 GLU A 289 15.654 32.358 2.757 1.00 23.77 H new ATOM 0 HG2 GLU A 289 16.865 32.856 5.248 1.00 29.45 H new ATOM 0 HG3 GLU A 289 17.233 33.746 4.022 1.00 29.45 H new ATOM 2090 N ASN A 290 16.133 30.217 6.417 1.00 17.71 N ATOM 2091 CA ASN A 290 16.896 29.576 7.472 1.00 18.77 C ATOM 2092 C ASN A 290 16.213 28.345 8.098 1.00 16.89 C ATOM 2093 O ASN A 290 16.800 27.802 9.005 1.00 17.10 O ATOM 2094 CB ASN A 290 17.264 30.553 8.630 1.00 16.96 C ATOM 2095 CG ASN A 290 18.057 31.754 8.139 1.00 26.02 C ATOM 2096 OD1 ASN A 290 18.951 31.644 7.240 1.00 22.73 O ATOM 2097 ND2 ASN A 290 17.783 32.904 8.755 1.00 22.94 N ATOM 0 H ASN A 290 15.452 30.662 6.696 1.00 17.71 H new ATOM 0 HA ASN A 290 17.697 29.282 7.011 1.00 18.77 H new ATOM 0 HB2 ASN A 290 16.452 30.859 9.063 1.00 16.96 H new ATOM 0 HB3 ASN A 290 17.781 30.078 9.300 1.00 16.96 H new ATOM 0 HD21 ASN A 290 18.219 33.616 8.550 1.00 22.94 H new ATOM 0 HD22 ASN A 290 17.170 32.934 9.357 1.00 22.94 H new ATOM 2098 N TYR A 291 15.017 27.937 7.629 1.00 17.35 N ATOM 2099 CA TYR A 291 14.313 26.809 8.269 1.00 17.04 C ATOM 2100 C TYR A 291 15.219 25.571 8.285 1.00 16.69 C ATOM 2101 O TYR A 291 15.397 24.894 9.313 1.00 15.69 O ATOM 2102 CB TYR A 291 13.019 26.470 7.523 1.00 17.08 C ATOM 2103 CG TYR A 291 11.876 27.422 7.657 1.00 16.77 C ATOM 2104 CD1 TYR A 291 11.867 28.415 8.658 1.00 18.38 C ATOM 2105 CD2 TYR A 291 10.796 27.317 6.798 1.00 16.48 C ATOM 2106 CE1 TYR A 291 10.748 29.308 8.801 1.00 19.10 C ATOM 2107 CE2 TYR A 291 9.677 28.196 6.910 1.00 19.07 C ATOM 2108 CZ TYR A 291 9.682 29.193 7.919 1.00 16.78 C ATOM 2109 OH TYR A 291 8.557 29.996 7.990 1.00 26.06 O ATOM 0 H TYR A 291 14.608 28.290 6.960 1.00 17.35 H new ATOM 0 HA TYR A 291 14.091 27.072 9.176 1.00 17.04 H new ATOM 0 HB2 TYR A 291 13.230 26.387 6.580 1.00 17.08 H new ATOM 0 HB3 TYR A 291 12.719 25.598 7.825 1.00 17.08 H new ATOM 0 HD1 TYR A 291 12.594 28.494 9.233 1.00 18.38 H new ATOM 0 HD2 TYR A 291 10.799 26.663 6.137 1.00 16.48 H new ATOM 0 HE1 TYR A 291 10.739 29.951 9.473 1.00 19.10 H new ATOM 0 HE2 TYR A 291 8.955 28.116 6.330 1.00 19.07 H new ATOM 0 HH TYR A 291 8.760 30.734 8.336 1.00 26.06 H new ATOM 2110 N ALA A 292 15.872 25.307 7.147 1.00 15.53 N ATOM 2111 CA ALA A 292 16.508 24.030 6.977 1.00 14.93 C ATOM 2112 C ALA A 292 17.726 23.993 7.874 1.00 15.84 C ATOM 2113 O ALA A 292 17.895 23.023 8.653 1.00 15.71 O ATOM 2114 CB ALA A 292 16.864 23.837 5.496 1.00 15.34 C ATOM 0 H ALA A 292 15.949 25.850 6.484 1.00 15.53 H new ATOM 0 HA ALA A 292 15.921 23.300 7.228 1.00 14.93 H new ATOM 0 HB1 ALA A 292 17.294 22.976 5.376 1.00 15.34 H new ATOM 0 HB2 ALA A 292 16.055 23.872 4.961 1.00 15.34 H new ATOM 0 HB3 ALA A 292 17.468 24.542 5.214 1.00 15.34 H new ATOM 2115 N GLN A 293 18.539 25.077 7.865 1.00 15.20 N ATOM 2116 CA GLN A 293 19.766 25.091 8.697 1.00 15.47 C ATOM 2117 C GLN A 293 19.509 25.280 10.197 1.00 14.47 C ATOM 2118 O GLN A 293 20.255 24.752 11.005 1.00 14.98 O ATOM 2119 CB GLN A 293 20.756 26.170 8.246 1.00 16.48 C ATOM 2120 CG GLN A 293 21.450 25.779 6.882 1.00 20.08 C ATOM 2121 CD GLN A 293 22.039 27.071 6.190 1.00 22.16 C ATOM 2122 OE1 GLN A 293 23.262 27.285 6.223 1.00 28.65 O ATOM 2123 NE2 GLN A 293 21.181 27.899 5.635 1.00 20.79 N ATOM 0 H GLN A 293 18.403 25.788 7.401 1.00 15.20 H new ATOM 0 HA GLN A 293 20.143 24.207 8.565 1.00 15.47 H new ATOM 0 HB2 GLN A 293 20.292 27.016 8.144 1.00 16.48 H new ATOM 0 HB3 GLN A 293 21.432 26.298 8.930 1.00 16.48 H new ATOM 0 HG2 GLN A 293 22.159 25.137 7.043 1.00 20.08 H new ATOM 0 HG3 GLN A 293 20.808 25.351 6.294 1.00 20.08 H new ATOM 0 HE21 GLN A 293 20.342 27.712 5.634 1.00 20.79 H new ATOM 0 HE22 GLN A 293 21.459 28.628 5.273 1.00 20.79 H new ATOM 2124 N TRP A 294 18.475 26.040 10.552 1.00 15.72 N ATOM 2125 CA TRP A 294 18.125 26.228 11.979 1.00 15.77 C ATOM 2126 C TRP A 294 17.728 24.800 12.530 1.00 15.60 C ATOM 2127 O TRP A 294 18.249 24.351 13.589 1.00 16.01 O ATOM 2128 CB TRP A 294 16.953 27.207 12.118 1.00 15.66 C ATOM 2129 CG TRP A 294 16.814 27.700 13.547 1.00 16.50 C ATOM 2130 CD1 TRP A 294 17.300 28.853 14.071 1.00 16.84 C ATOM 2131 CD2 TRP A 294 16.177 26.993 14.637 1.00 17.31 C ATOM 2132 NE1 TRP A 294 16.975 28.947 15.419 1.00 14.52 N ATOM 2133 CE2 TRP A 294 16.279 27.813 15.788 1.00 17.03 C ATOM 2134 CE3 TRP A 294 15.512 25.754 14.743 1.00 16.75 C ATOM 2135 CZ2 TRP A 294 15.767 27.409 17.067 1.00 16.95 C ATOM 2136 CZ3 TRP A 294 14.979 25.379 15.988 1.00 16.06 C ATOM 2137 CH2 TRP A 294 15.138 26.203 17.154 1.00 14.34 C ATOM 0 H TRP A 294 17.964 26.454 9.998 1.00 15.72 H new ATOM 0 HA TRP A 294 18.868 26.601 12.479 1.00 15.77 H new ATOM 0 HB2 TRP A 294 17.087 27.962 11.525 1.00 15.66 H new ATOM 0 HB3 TRP A 294 16.131 26.772 11.842 1.00 15.66 H new ATOM 0 HD1 TRP A 294 17.782 29.490 13.596 1.00 16.84 H new ATOM 0 HE1 TRP A 294 17.174 29.603 15.938 1.00 14.52 H new ATOM 0 HE3 TRP A 294 15.428 25.196 14.004 1.00 16.75 H new ATOM 0 HZ2 TRP A 294 15.862 27.954 17.814 1.00 16.95 H new ATOM 0 HZ3 TRP A 294 14.512 24.578 16.059 1.00 16.06 H new ATOM 0 HH2 TRP A 294 14.809 25.912 17.974 1.00 14.34 H new ATOM 2138 N GLY A 295 16.892 24.105 11.762 1.00 16.29 N ATOM 2139 CA GLY A 295 16.452 22.736 12.145 1.00 15.57 C ATOM 2140 C GLY A 295 17.624 21.782 12.191 1.00 16.92 C ATOM 2141 O GLY A 295 17.694 20.928 13.086 1.00 17.11 O ATOM 0 H GLY A 295 16.564 24.393 11.021 1.00 16.29 H new ATOM 0 HA2 GLY A 295 16.019 22.763 13.012 1.00 15.57 H new ATOM 0 HA3 GLY A 295 15.794 22.415 11.509 1.00 15.57 H new ATOM 2142 N ALA A 296 18.519 21.858 11.183 1.00 15.55 N ATOM 2143 CA ALA A 296 19.724 20.990 11.192 1.00 16.80 C ATOM 2144 C ALA A 296 20.530 21.186 12.470 1.00 16.18 C ATOM 2145 O ALA A 296 20.932 20.218 13.124 1.00 13.86 O ATOM 2146 CB ALA A 296 20.651 21.257 9.906 1.00 15.36 C ATOM 0 H ALA A 296 18.453 22.385 10.507 1.00 15.55 H new ATOM 0 HA ALA A 296 19.416 20.071 11.158 1.00 16.80 H new ATOM 0 HB1 ALA A 296 21.428 20.677 9.941 1.00 15.36 H new ATOM 0 HB2 ALA A 296 20.146 21.073 9.099 1.00 15.36 H new ATOM 0 HB3 ALA A 296 20.940 22.183 9.902 1.00 15.36 H new ATOM 2147 N LYS A 297 20.779 22.453 12.851 1.00 16.61 N ATOM 2148 CA LYS A 297 21.583 22.708 14.042 1.00 16.12 C ATOM 2149 C LYS A 297 20.812 22.259 15.318 1.00 15.08 C ATOM 2150 O LYS A 297 21.384 21.688 16.252 1.00 16.83 O ATOM 2151 CB LYS A 297 21.925 24.219 14.224 1.00 16.32 C ATOM 2152 CG LYS A 297 23.041 24.359 15.315 1.00 15.95 C ATOM 2153 CD LYS A 297 23.423 25.809 15.547 1.00 19.63 C ATOM 2154 CE LYS A 297 24.684 25.861 16.370 1.00 24.05 C ATOM 2155 NZ LYS A 297 24.350 25.409 17.812 1.00 24.51 N ATOM 0 H LYS A 297 20.497 23.154 12.441 1.00 16.61 H new ATOM 0 HA LYS A 297 22.404 22.206 13.923 1.00 16.12 H new ATOM 0 HB2 LYS A 297 22.228 24.598 13.384 1.00 16.32 H new ATOM 0 HB3 LYS A 297 21.133 24.713 14.489 1.00 16.32 H new ATOM 0 HG2 LYS A 297 22.731 23.969 16.147 1.00 15.95 H new ATOM 0 HG3 LYS A 297 23.825 23.858 15.042 1.00 15.95 H new ATOM 0 HD2 LYS A 297 23.558 26.259 14.699 1.00 19.63 H new ATOM 0 HD3 LYS A 297 22.706 26.275 16.004 1.00 19.63 H new ATOM 0 HE2 LYS A 297 25.362 25.284 15.985 1.00 24.05 H new ATOM 0 HE3 LYS A 297 25.047 26.761 16.374 1.00 24.05 H new ATOM 0 HZ1 LYS A 297 25.095 25.393 18.299 1.00 24.51 H new ATOM 0 HZ2 LYS A 297 23.771 25.979 18.175 1.00 24.51 H new ATOM 0 HZ3 LYS A 297 23.992 24.595 17.793 1.00 24.51 H new ATOM 2156 N TRP A 298 19.501 22.508 15.338 1.00 15.93 N ATOM 2157 CA TRP A 298 18.666 22.066 16.484 1.00 13.75 C ATOM 2158 C TRP A 298 18.789 20.539 16.682 1.00 12.72 C ATOM 2159 O TRP A 298 19.036 20.034 17.782 1.00 13.22 O ATOM 2160 CB TRP A 298 17.227 22.454 16.102 1.00 13.75 C ATOM 2161 CG TRP A 298 16.195 22.308 17.223 1.00 14.61 C ATOM 2162 CD1 TRP A 298 15.024 21.530 17.159 1.00 14.18 C ATOM 2163 CD2 TRP A 298 16.147 23.017 18.469 1.00 15.46 C ATOM 2164 NE1 TRP A 298 14.273 21.713 18.321 1.00 14.03 N ATOM 2165 CE2 TRP A 298 14.927 22.627 19.128 1.00 14.74 C ATOM 2166 CE3 TRP A 298 17.010 23.959 19.108 1.00 14.50 C ATOM 2167 CZ2 TRP A 298 14.535 23.166 20.362 1.00 15.19 C ATOM 2168 CZ3 TRP A 298 16.627 24.477 20.369 1.00 15.98 C ATOM 2169 CH2 TRP A 298 15.402 24.053 20.987 1.00 11.32 C ATOM 0 H TRP A 298 19.074 22.922 14.717 1.00 15.93 H new ATOM 0 HA TRP A 298 18.941 22.477 17.319 1.00 13.75 H new ATOM 0 HB2 TRP A 298 17.225 23.375 15.798 1.00 13.75 H new ATOM 0 HB3 TRP A 298 16.948 21.907 15.351 1.00 13.75 H new ATOM 0 HD1 TRP A 298 14.787 20.977 16.450 1.00 14.18 H new ATOM 0 HE1 TRP A 298 13.529 21.323 18.505 1.00 14.03 H new ATOM 0 HE3 TRP A 298 17.805 24.226 18.705 1.00 14.50 H new ATOM 0 HZ2 TRP A 298 13.721 22.937 20.749 1.00 15.19 H new ATOM 0 HZ3 TRP A 298 17.172 25.095 20.800 1.00 15.98 H new ATOM 0 HH2 TRP A 298 15.183 24.381 21.829 1.00 11.32 H new ATOM 2170 N ILE A 299 18.721 19.815 15.577 1.00 13.45 N ATOM 2171 CA ILE A 299 18.818 18.344 15.618 1.00 14.16 C ATOM 2172 C ILE A 299 20.195 17.936 16.073 1.00 15.28 C ATOM 2173 O ILE A 299 20.350 17.070 16.975 1.00 15.63 O ATOM 2174 CB ILE A 299 18.455 17.756 14.247 1.00 14.20 C ATOM 2175 CG1 ILE A 299 16.954 17.971 13.922 1.00 13.59 C ATOM 2176 CG2 ILE A 299 18.852 16.226 14.156 1.00 15.39 C ATOM 2177 CD1 ILE A 299 16.575 17.736 12.433 1.00 15.07 C ATOM 0 H ILE A 299 18.619 20.145 14.789 1.00 13.45 H new ATOM 0 HA ILE A 299 18.184 17.988 16.260 1.00 14.16 H new ATOM 0 HB ILE A 299 18.970 18.232 13.577 1.00 14.20 H new ATOM 0 HG12 ILE A 299 16.426 17.374 14.476 1.00 13.59 H new ATOM 0 HG13 ILE A 299 16.709 18.877 14.167 1.00 13.59 H new ATOM 0 HG21 ILE A 299 18.612 15.881 13.282 1.00 15.39 H new ATOM 0 HG22 ILE A 299 19.808 16.131 14.290 1.00 15.39 H new ATOM 0 HG23 ILE A 299 18.379 15.728 14.841 1.00 15.39 H new ATOM 0 HD11 ILE A 299 15.625 17.890 12.313 1.00 15.07 H new ATOM 0 HD12 ILE A 299 17.075 18.349 11.871 1.00 15.07 H new ATOM 0 HD13 ILE A 299 16.788 16.823 12.185 1.00 15.07 H new ATOM 2178 N GLU A 300 21.223 18.520 15.464 1.00 16.07 N ATOM 2179 CA GLU A 300 22.588 18.177 15.871 1.00 17.77 C ATOM 2180 C GLU A 300 22.804 18.432 17.355 1.00 17.10 C ATOM 2181 O GLU A 300 23.403 17.594 18.080 1.00 16.46 O ATOM 2182 CB GLU A 300 23.664 18.985 15.089 1.00 19.11 C ATOM 2183 CG GLU A 300 23.723 18.604 13.594 1.00 24.80 C ATOM 2184 CD GLU A 300 24.523 19.603 12.767 1.00 34.69 C ATOM 2185 OE1 GLU A 300 24.891 20.698 13.283 1.00 37.24 O ATOM 2186 OE2 GLU A 300 24.761 19.291 11.584 1.00 36.42 O ATOM 0 H GLU A 300 21.160 19.100 14.832 1.00 16.07 H new ATOM 0 HA GLU A 300 22.689 17.233 15.671 1.00 17.77 H new ATOM 0 HB2 GLU A 300 23.474 19.933 15.170 1.00 19.11 H new ATOM 0 HB3 GLU A 300 24.533 18.834 15.492 1.00 19.11 H new ATOM 0 HG2 GLU A 300 24.119 17.723 13.503 1.00 24.80 H new ATOM 0 HG3 GLU A 300 22.821 18.547 13.242 1.00 24.80 H new ATOM 2187 N ASP A 301 22.394 19.615 17.813 1.00 15.94 N ATOM 2188 CA ASP A 301 22.560 19.957 19.245 1.00 15.83 C ATOM 2189 C ASP A 301 21.875 18.985 20.174 1.00 15.52 C ATOM 2190 O ASP A 301 22.450 18.619 21.200 1.00 15.95 O ATOM 2191 CB ASP A 301 22.038 21.370 19.563 1.00 14.61 C ATOM 2192 CG ASP A 301 22.926 22.488 18.909 1.00 20.27 C ATOM 2193 OD1 ASP A 301 24.125 22.221 18.554 1.00 18.77 O ATOM 2194 OD2 ASP A 301 22.419 23.597 18.688 1.00 20.38 O ATOM 0 H ASP A 301 22.025 20.225 17.332 1.00 15.94 H new ATOM 0 HA ASP A 301 23.517 19.912 19.398 1.00 15.83 H new ATOM 0 HB2 ASP A 301 21.126 21.456 19.245 1.00 14.61 H new ATOM 0 HB3 ASP A 301 22.016 21.497 20.524 1.00 14.61 H new ATOM 2195 N HIS A 302 20.649 18.573 19.842 1.00 16.35 N ATOM 2196 CA HIS A 302 19.917 17.702 20.770 1.00 15.51 C ATOM 2197 C HIS A 302 20.538 16.293 20.795 1.00 15.11 C ATOM 2198 O HIS A 302 20.681 15.713 21.850 1.00 16.03 O ATOM 2199 CB HIS A 302 18.424 17.619 20.390 1.00 13.79 C ATOM 2200 CG HIS A 302 17.656 18.790 20.868 1.00 15.43 C ATOM 2201 ND1 HIS A 302 17.654 19.999 20.187 1.00 11.88 N ATOM 2202 CD2 HIS A 302 16.938 18.982 22.009 1.00 10.86 C ATOM 2203 CE1 HIS A 302 16.940 20.881 20.889 1.00 13.51 C ATOM 2204 NE2 HIS A 302 16.502 20.287 21.993 1.00 15.11 N ATOM 0 H HIS A 302 20.236 18.775 19.115 1.00 16.35 H new ATOM 0 HA HIS A 302 19.985 18.088 21.657 1.00 15.51 H new ATOM 0 HB2 HIS A 302 18.341 17.552 19.426 1.00 13.79 H new ATOM 0 HB3 HIS A 302 18.042 16.810 20.764 1.00 13.79 H new ATOM 0 HD1 HIS A 302 18.047 20.154 19.438 1.00 11.88 H new ATOM 0 HD2 HIS A 302 16.774 18.351 22.673 1.00 10.86 H new ATOM 0 HE1 HIS A 302 16.777 21.764 20.646 1.00 13.51 H new ATOM 0 HE2 HIS A 302 16.022 20.659 22.602 1.00 15.11 H new ATOM 2205 N ILE A 303 20.927 15.776 19.631 1.00 16.15 N ATOM 2206 CA ILE A 303 21.547 14.405 19.593 1.00 15.86 C ATOM 2207 C ILE A 303 22.892 14.442 20.334 1.00 17.57 C ATOM 2208 O ILE A 303 23.225 13.519 21.092 1.00 18.09 O ATOM 2209 CB ILE A 303 21.701 13.931 18.126 1.00 16.93 C ATOM 2210 CG1 ILE A 303 20.281 13.770 17.551 1.00 15.33 C ATOM 2211 CG2 ILE A 303 22.565 12.624 18.035 1.00 15.69 C ATOM 2212 CD1 ILE A 303 20.229 13.407 16.102 1.00 20.08 C ATOM 0 H ILE A 303 20.854 16.168 18.869 1.00 16.15 H new ATOM 0 HA ILE A 303 20.973 13.764 20.041 1.00 15.86 H new ATOM 0 HB ILE A 303 22.186 14.582 17.595 1.00 16.93 H new ATOM 0 HG12 ILE A 303 19.815 13.088 18.059 1.00 15.33 H new ATOM 0 HG13 ILE A 303 19.797 14.600 17.681 1.00 15.33 H new ATOM 0 HG21 ILE A 303 22.644 12.352 17.107 1.00 15.69 H new ATOM 0 HG22 ILE A 303 23.448 12.794 18.398 1.00 15.69 H new ATOM 0 HG23 ILE A 303 22.138 11.917 18.544 1.00 15.69 H new ATOM 0 HD11 ILE A 303 19.304 13.326 15.822 1.00 20.08 H new ATOM 0 HD12 ILE A 303 20.665 14.098 15.579 1.00 20.08 H new ATOM 0 HD13 ILE A 303 20.684 12.562 15.963 1.00 20.08 H new ATOM 2213 N LYS A 304 23.667 15.511 20.140 1.00 17.94 N ATOM 2214 CA LYS A 304 24.960 15.604 20.812 1.00 18.09 C ATOM 2215 C LYS A 304 24.724 15.570 22.304 1.00 18.15 C ATOM 2216 O LYS A 304 25.403 14.835 23.069 1.00 16.26 O ATOM 2217 CB LYS A 304 25.601 16.970 20.440 1.00 20.61 C ATOM 2218 CG LYS A 304 27.035 17.120 20.789 1.00 26.03 C ATOM 2219 CD LYS A 304 27.580 18.486 20.224 1.00 31.53 C ATOM 2220 CE LYS A 304 28.604 19.032 21.249 1.00 36.93 C ATOM 2221 NZ LYS A 304 29.375 20.274 20.771 1.00 42.27 N ATOM 0 H LYS A 304 23.467 16.178 19.635 1.00 17.94 H new ATOM 0 HA LYS A 304 25.540 14.873 20.547 1.00 18.09 H new ATOM 0 HB2 LYS A 304 25.501 17.107 19.485 1.00 20.61 H new ATOM 0 HB3 LYS A 304 25.102 17.675 20.882 1.00 20.61 H new ATOM 0 HG2 LYS A 304 27.147 17.091 21.752 1.00 26.03 H new ATOM 0 HG3 LYS A 304 27.545 16.381 20.421 1.00 26.03 H new ATOM 0 HD2 LYS A 304 27.999 18.356 19.359 1.00 31.53 H new ATOM 0 HD3 LYS A 304 26.855 19.117 20.096 1.00 31.53 H new ATOM 0 HE2 LYS A 304 28.138 19.250 22.071 1.00 36.93 H new ATOM 0 HE3 LYS A 304 29.240 18.331 21.460 1.00 36.93 H new ATOM 0 HZ1 LYS A 304 29.943 20.533 21.405 1.00 42.27 H new ATOM 0 HZ2 LYS A 304 29.828 20.076 20.031 1.00 42.27 H new ATOM 0 HZ3 LYS A 304 28.801 20.932 20.600 1.00 42.27 H new ATOM 2222 N ILE A 305 23.813 16.427 22.763 1.00 17.02 N ATOM 2223 CA ILE A 305 23.551 16.471 24.206 1.00 17.31 C ATOM 2224 C ILE A 305 23.065 15.115 24.743 1.00 16.69 C ATOM 2225 O ILE A 305 23.479 14.684 25.840 1.00 17.36 O ATOM 2226 CB ILE A 305 22.566 17.642 24.580 1.00 17.14 C ATOM 2227 CG1 ILE A 305 23.326 18.975 24.579 1.00 19.18 C ATOM 2228 CG2 ILE A 305 21.901 17.484 26.023 1.00 17.84 C ATOM 2229 CD1 ILE A 305 22.402 20.192 24.605 1.00 19.15 C ATOM 0 H ILE A 305 23.352 16.971 22.282 1.00 17.02 H new ATOM 0 HA ILE A 305 24.395 16.658 24.645 1.00 17.31 H new ATOM 0 HB ILE A 305 21.861 17.616 23.914 1.00 17.14 H new ATOM 0 HG12 ILE A 305 23.915 19.006 25.349 1.00 19.18 H new ATOM 0 HG13 ILE A 305 23.889 19.020 23.790 1.00 19.18 H new ATOM 0 HG21 ILE A 305 21.309 18.234 26.190 1.00 17.84 H new ATOM 0 HG22 ILE A 305 21.394 16.658 26.057 1.00 17.84 H new ATOM 0 HG23 ILE A 305 22.596 17.464 26.699 1.00 17.84 H new ATOM 0 HD11 ILE A 305 22.934 21.003 24.603 1.00 19.15 H new ATOM 0 HD12 ILE A 305 21.829 20.180 23.822 1.00 19.15 H new ATOM 0 HD13 ILE A 305 21.855 20.166 25.406 1.00 19.15 H new ATOM 2230 N ALA A 306 22.123 14.482 24.045 1.00 17.12 N ATOM 2231 CA ALA A 306 21.596 13.202 24.546 1.00 16.86 C ATOM 2232 C ALA A 306 22.657 12.092 24.517 1.00 16.80 C ATOM 2233 O ALA A 306 22.668 11.223 25.405 1.00 18.22 O ATOM 2234 CB ALA A 306 20.370 12.725 23.715 1.00 17.04 C ATOM 0 H ALA A 306 21.783 14.760 23.306 1.00 17.12 H new ATOM 0 HA ALA A 306 21.328 13.366 25.464 1.00 16.86 H new ATOM 0 HB1 ALA A 306 20.047 11.882 24.069 1.00 17.04 H new ATOM 0 HB2 ALA A 306 19.665 13.389 23.768 1.00 17.04 H new ATOM 0 HB3 ALA A 306 20.633 12.607 22.789 1.00 17.04 H new ATOM 2235 N LYS A 307 23.490 12.093 23.483 1.00 17.55 N ATOM 2236 CA LYS A 307 24.555 11.109 23.413 1.00 19.51 C ATOM 2237 C LYS A 307 25.490 11.240 24.615 1.00 17.66 C ATOM 2238 O LYS A 307 25.878 10.225 25.215 1.00 19.28 O ATOM 2239 CB LYS A 307 25.302 11.215 22.097 1.00 19.33 C ATOM 2240 CG LYS A 307 24.512 10.769 20.944 1.00 22.36 C ATOM 2241 CD LYS A 307 24.706 9.324 20.612 1.00 31.50 C ATOM 2242 CE LYS A 307 24.074 9.015 19.261 1.00 33.18 C ATOM 2243 NZ LYS A 307 23.681 7.573 19.253 1.00 34.74 N ATOM 0 H LYS A 307 23.456 12.645 22.824 1.00 17.55 H new ATOM 0 HA LYS A 307 24.161 10.223 23.448 1.00 19.51 H new ATOM 0 HB2 LYS A 307 25.572 12.136 21.959 1.00 19.33 H new ATOM 0 HB3 LYS A 307 26.113 10.686 22.149 1.00 19.33 H new ATOM 0 HG2 LYS A 307 23.572 10.929 21.123 1.00 22.36 H new ATOM 0 HG3 LYS A 307 24.749 11.306 20.172 1.00 22.36 H new ATOM 0 HD2 LYS A 307 25.652 9.113 20.591 1.00 31.50 H new ATOM 0 HD3 LYS A 307 24.306 8.769 21.300 1.00 31.50 H new ATOM 0 HE2 LYS A 307 23.299 9.579 19.113 1.00 33.18 H new ATOM 0 HE3 LYS A 307 24.700 9.200 18.544 1.00 33.18 H new ATOM 0 HZ1 LYS A 307 22.937 7.470 18.775 1.00 34.74 H new ATOM 0 HZ2 LYS A 307 24.335 7.089 18.892 1.00 34.74 H new ATOM 0 HZ3 LYS A 307 23.537 7.300 20.088 1.00 34.74 H new ATOM 2244 N GLU A 308 25.788 12.467 25.029 1.00 18.10 N ATOM 2245 CA GLU A 308 26.692 12.656 26.176 1.00 19.71 C ATOM 2246 C GLU A 308 26.066 12.231 27.498 1.00 19.90 C ATOM 2247 O GLU A 308 26.721 11.608 28.367 1.00 19.56 O ATOM 2248 CB GLU A 308 27.186 14.094 26.205 1.00 21.55 C ATOM 2249 CG GLU A 308 28.041 14.412 27.401 1.00 24.95 C ATOM 2250 CD GLU A 308 28.673 15.793 27.260 1.00 26.93 C ATOM 2251 OE1 GLU A 308 28.951 16.219 26.134 1.00 29.50 O ATOM 2252 OE2 GLU A 308 28.837 16.459 28.283 1.00 28.16 O ATOM 0 H GLU A 308 25.489 13.191 24.674 1.00 18.10 H new ATOM 0 HA GLU A 308 27.455 12.069 26.058 1.00 19.71 H new ATOM 0 HB2 GLU A 308 27.694 14.270 25.398 1.00 21.55 H new ATOM 0 HB3 GLU A 308 26.422 14.691 26.195 1.00 21.55 H new ATOM 0 HG2 GLU A 308 27.503 14.378 28.207 1.00 24.95 H new ATOM 0 HG3 GLU A 308 28.736 13.741 27.495 1.00 24.95 H new ATOM 2253 N ILE A 309 24.759 12.481 27.644 1.00 19.04 N ATOM 2254 CA ILE A 309 24.027 11.957 28.804 1.00 17.84 C ATOM 2255 C ILE A 309 23.868 10.449 28.723 1.00 16.28 C ATOM 2256 O ILE A 309 23.881 9.750 29.745 1.00 18.50 O ATOM 2257 CB ILE A 309 22.635 12.665 28.910 1.00 17.35 C ATOM 2258 CG1 ILE A 309 22.862 14.108 29.275 1.00 16.86 C ATOM 2259 CG2 ILE A 309 21.664 11.920 29.918 1.00 18.00 C ATOM 2260 CD1 ILE A 309 21.601 14.937 29.139 1.00 21.73 C ATOM 0 H ILE A 309 24.286 12.943 27.094 1.00 19.04 H new ATOM 0 HA ILE A 309 24.539 12.147 29.606 1.00 17.84 H new ATOM 0 HB ILE A 309 22.183 12.627 28.053 1.00 17.35 H new ATOM 0 HG12 ILE A 309 23.186 14.162 30.188 1.00 16.86 H new ATOM 0 HG13 ILE A 309 23.554 14.479 28.706 1.00 16.86 H new ATOM 0 HG21 ILE A 309 20.815 12.388 29.955 1.00 18.00 H new ATOM 0 HG22 ILE A 309 21.518 11.010 29.615 1.00 18.00 H new ATOM 0 HG23 ILE A 309 22.064 11.905 30.802 1.00 18.00 H new ATOM 0 HD11 ILE A 309 21.790 15.857 29.383 1.00 21.73 H new ATOM 0 HD12 ILE A 309 21.289 14.904 28.221 1.00 21.73 H new ATOM 0 HD13 ILE A 309 20.915 14.582 29.726 1.00 21.73 H new ATOM 2261 N GLY A 310 23.813 9.908 27.526 1.00 16.26 N ATOM 2262 CA GLY A 310 23.800 8.449 27.412 1.00 17.41 C ATOM 2263 C GLY A 310 22.359 7.885 27.372 1.00 17.40 C ATOM 2264 O GLY A 310 22.137 6.734 27.760 1.00 18.85 O ATOM 0 H GLY A 310 23.783 10.341 26.784 1.00 16.26 H new ATOM 0 HA2 GLY A 310 24.273 8.184 26.608 1.00 17.41 H new ATOM 0 HA3 GLY A 310 24.277 8.062 28.163 1.00 17.41 H new ATOM 2265 N LYS A 311 21.399 8.658 26.824 1.00 17.00 N ATOM 2266 CA LYS A 311 19.997 8.168 26.645 1.00 15.72 C ATOM 2267 C LYS A 311 19.516 8.361 25.232 1.00 15.80 C ATOM 2268 O LYS A 311 19.989 9.286 24.530 1.00 14.87 O ATOM 2269 CB LYS A 311 19.109 8.969 27.596 1.00 16.18 C ATOM 2270 CG LYS A 311 19.402 8.605 29.102 1.00 16.48 C ATOM 2271 CD LYS A 311 18.449 9.326 29.999 1.00 19.36 C ATOM 2272 CE LYS A 311 18.550 8.797 31.476 1.00 20.79 C ATOM 2273 NZ LYS A 311 17.885 9.781 32.403 1.00 18.43 N ATOM 0 H LYS A 311 21.531 9.462 26.550 1.00 17.00 H new ATOM 0 HA LYS A 311 19.962 7.218 26.836 1.00 15.72 H new ATOM 0 HB2 LYS A 311 19.256 9.918 27.456 1.00 16.18 H new ATOM 0 HB3 LYS A 311 18.176 8.794 27.395 1.00 16.18 H new ATOM 0 HG2 LYS A 311 19.319 7.647 29.233 1.00 16.48 H new ATOM 0 HG3 LYS A 311 20.314 8.844 29.328 1.00 16.48 H new ATOM 0 HD2 LYS A 311 18.639 10.277 29.979 1.00 19.36 H new ATOM 0 HD3 LYS A 311 17.543 9.211 29.672 1.00 19.36 H new ATOM 0 HE2 LYS A 311 18.124 7.929 31.550 1.00 20.79 H new ATOM 0 HE3 LYS A 311 19.480 8.679 31.726 1.00 20.79 H new ATOM 0 HZ1 LYS A 311 18.221 9.691 33.222 1.00 18.43 H new ATOM 0 HZ2 LYS A 311 18.032 10.609 32.112 1.00 18.43 H new ATOM 0 HZ3 LYS A 311 17.009 9.625 32.423 1.00 18.43 H new ATOM 2274 N PRO A 312 18.508 7.568 24.832 1.00 15.80 N ATOM 2275 CA PRO A 312 17.986 7.712 23.494 1.00 17.08 C ATOM 2276 C PRO A 312 17.283 9.084 23.332 1.00 16.37 C ATOM 2277 O PRO A 312 16.937 9.700 24.310 1.00 17.03 O ATOM 2278 CB PRO A 312 16.983 6.554 23.384 1.00 16.10 C ATOM 2279 CG PRO A 312 17.396 5.561 24.370 1.00 17.05 C ATOM 2280 CD PRO A 312 17.857 6.438 25.527 1.00 15.57 C ATOM 0 HA PRO A 312 18.669 7.683 22.806 1.00 17.08 H new ATOM 0 HB2 PRO A 312 16.080 6.861 23.559 1.00 16.10 H new ATOM 0 HB3 PRO A 312 16.986 6.177 22.490 1.00 16.10 H new ATOM 0 HG2 PRO A 312 16.665 4.977 24.626 1.00 17.05 H new ATOM 0 HG3 PRO A 312 18.109 4.994 24.038 1.00 17.05 H new ATOM 0 HD2 PRO A 312 17.113 6.732 26.076 1.00 15.57 H new ATOM 0 HD3 PRO A 312 18.474 5.970 26.112 1.00 15.57 H new ATOM 2281 N VAL A 313 17.146 9.536 22.099 1.00 16.76 N ATOM 2282 CA VAL A 313 16.551 10.848 21.825 1.00 16.04 C ATOM 2283 C VAL A 313 15.669 10.713 20.590 1.00 16.26 C ATOM 2284 O VAL A 313 16.080 10.111 19.548 1.00 15.72 O ATOM 2285 CB VAL A 313 17.623 11.969 21.630 1.00 15.96 C ATOM 2286 CG1 VAL A 313 18.714 11.529 20.558 1.00 16.23 C ATOM 2287 CG2 VAL A 313 16.930 13.363 21.320 1.00 18.02 C ATOM 0 H VAL A 313 17.390 9.102 21.398 1.00 16.76 H new ATOM 0 HA VAL A 313 16.025 11.121 22.593 1.00 16.04 H new ATOM 0 HB VAL A 313 18.110 12.098 22.459 1.00 15.96 H new ATOM 0 HG11 VAL A 313 19.368 12.237 20.452 1.00 16.23 H new ATOM 0 HG12 VAL A 313 19.158 10.722 20.861 1.00 16.23 H new ATOM 0 HG13 VAL A 313 18.281 11.359 19.707 1.00 16.23 H new ATOM 0 HG21 VAL A 313 17.611 14.044 21.203 1.00 18.02 H new ATOM 0 HG22 VAL A 313 16.403 13.289 20.509 1.00 18.02 H new ATOM 0 HG23 VAL A 313 16.352 13.609 22.059 1.00 18.02 H new ATOM 2288 N VAL A 314 14.429 11.199 20.709 1.00 14.45 N ATOM 2289 CA VAL A 314 13.468 11.124 19.585 1.00 12.95 C ATOM 2290 C VAL A 314 13.093 12.521 19.160 1.00 12.24 C ATOM 2291 O VAL A 314 12.665 13.312 19.986 1.00 13.46 O ATOM 2292 CB VAL A 314 12.193 10.379 20.019 1.00 13.91 C ATOM 2293 CG1 VAL A 314 11.220 10.306 18.883 1.00 11.73 C ATOM 2294 CG2 VAL A 314 12.632 8.991 20.491 1.00 16.31 C ATOM 0 H VAL A 314 14.122 11.573 21.420 1.00 14.45 H new ATOM 0 HA VAL A 314 13.883 10.646 18.850 1.00 12.95 H new ATOM 0 HB VAL A 314 11.736 10.842 20.738 1.00 13.91 H new ATOM 0 HG11 VAL A 314 10.422 9.835 19.170 1.00 11.73 H new ATOM 0 HG12 VAL A 314 10.982 11.203 18.603 1.00 11.73 H new ATOM 0 HG13 VAL A 314 11.625 9.832 18.140 1.00 11.73 H new ATOM 0 HG21 VAL A 314 11.855 8.485 20.775 1.00 16.31 H new ATOM 0 HG22 VAL A 314 13.072 8.525 19.763 1.00 16.31 H new ATOM 0 HG23 VAL A 314 13.248 9.082 21.235 1.00 16.31 H new ATOM 2295 N LEU A 315 13.308 12.852 17.891 1.00 11.86 N ATOM 2296 CA LEU A 315 12.668 14.059 17.319 1.00 13.04 C ATOM 2297 C LEU A 315 11.198 13.702 17.117 1.00 12.77 C ATOM 2298 O LEU A 315 10.841 13.032 16.130 1.00 13.81 O ATOM 2299 CB LEU A 315 13.279 14.421 15.956 1.00 13.00 C ATOM 2300 CG LEU A 315 12.655 15.584 15.168 1.00 13.36 C ATOM 2301 CD1 LEU A 315 12.681 16.863 16.051 1.00 15.89 C ATOM 2302 CD2 LEU A 315 13.376 15.812 13.768 1.00 11.44 C ATOM 0 H LEU A 315 13.807 12.410 17.347 1.00 11.86 H new ATOM 0 HA LEU A 315 12.793 14.818 17.910 1.00 13.04 H new ATOM 0 HB2 LEU A 315 14.216 14.627 16.097 1.00 13.00 H new ATOM 0 HB3 LEU A 315 13.243 13.630 15.396 1.00 13.00 H new ATOM 0 HG LEU A 315 11.734 15.364 14.957 1.00 13.36 H new ATOM 0 HD11 LEU A 315 12.289 17.603 15.561 1.00 15.89 H new ATOM 0 HD12 LEU A 315 12.172 16.707 16.862 1.00 15.89 H new ATOM 0 HD13 LEU A 315 13.598 17.079 16.282 1.00 15.89 H new ATOM 0 HD21 LEU A 315 12.954 16.552 13.303 1.00 11.44 H new ATOM 0 HD22 LEU A 315 14.313 16.015 13.916 1.00 11.44 H new ATOM 0 HD23 LEU A 315 13.301 15.008 13.230 1.00 11.44 H new ATOM 2303 N GLU A 316 10.327 14.062 18.092 1.00 12.08 N ATOM 2304 CA GLU A 316 8.983 13.434 18.024 1.00 10.76 C ATOM 2305 C GLU A 316 7.898 14.260 17.372 1.00 11.80 C ATOM 2306 O GLU A 316 6.778 13.724 17.123 1.00 11.49 O ATOM 2307 CB GLU A 316 8.498 13.022 19.433 1.00 12.25 C ATOM 2308 CG GLU A 316 8.213 14.186 20.323 1.00 14.02 C ATOM 2309 CD GLU A 316 7.716 13.749 21.703 1.00 12.86 C ATOM 2310 OE1 GLU A 316 7.326 14.616 22.485 1.00 14.93 O ATOM 2311 OE2 GLU A 316 7.720 12.545 21.978 1.00 11.89 O ATOM 0 H GLU A 316 10.472 14.611 18.738 1.00 12.08 H new ATOM 0 HA GLU A 316 9.121 12.665 17.449 1.00 10.76 H new ATOM 0 HB2 GLU A 316 7.695 12.484 19.347 1.00 12.25 H new ATOM 0 HB3 GLU A 316 9.172 12.462 19.849 1.00 12.25 H new ATOM 0 HG2 GLU A 316 9.017 14.719 20.424 1.00 14.02 H new ATOM 0 HG3 GLU A 316 7.547 14.755 19.906 1.00 14.02 H new ATOM 2312 N GLU A 317 8.189 15.544 17.102 1.00 11.25 N ATOM 2313 CA GLU A 317 7.297 16.293 16.211 1.00 13.13 C ATOM 2314 C GLU A 317 8.196 17.183 15.342 1.00 13.23 C ATOM 2315 O GLU A 317 9.111 17.810 15.862 1.00 14.44 O ATOM 2316 CB GLU A 317 6.356 17.230 16.958 1.00 13.48 C ATOM 2317 CG GLU A 317 5.270 16.569 17.822 1.00 12.62 C ATOM 2318 CD GLU A 317 4.296 17.637 18.386 1.00 14.35 C ATOM 2319 OE1 GLU A 317 4.275 18.741 17.836 1.00 13.25 O ATOM 2320 OE2 GLU A 317 3.544 17.379 19.361 1.00 14.11 O ATOM 0 H GLU A 317 8.864 15.979 17.409 1.00 11.25 H new ATOM 0 HA GLU A 317 6.760 15.655 15.715 1.00 13.13 H new ATOM 0 HB2 GLU A 317 6.890 17.804 17.529 1.00 13.48 H new ATOM 0 HB3 GLU A 317 5.920 17.803 16.308 1.00 13.48 H new ATOM 0 HG2 GLU A 317 4.778 15.922 17.293 1.00 12.62 H new ATOM 0 HG3 GLU A 317 5.683 16.082 18.553 1.00 12.62 H new ATOM 2321 N TYR A 318 7.921 17.260 14.050 1.00 13.39 N ATOM 2322 CA TYR A 318 8.541 18.363 13.224 1.00 14.25 C ATOM 2323 C TYR A 318 7.588 18.671 12.106 1.00 14.32 C ATOM 2324 O TYR A 318 6.834 17.805 11.704 1.00 12.38 O ATOM 2325 CB TYR A 318 9.939 17.954 12.701 1.00 15.00 C ATOM 2326 CG TYR A 318 9.927 16.761 11.704 1.00 14.51 C ATOM 2327 CD1 TYR A 318 9.732 16.975 10.343 1.00 14.38 C ATOM 2328 CD2 TYR A 318 10.108 15.432 12.160 1.00 12.88 C ATOM 2329 CE1 TYR A 318 9.653 15.906 9.458 1.00 12.61 C ATOM 2330 CE2 TYR A 318 10.078 14.374 11.275 1.00 13.94 C ATOM 2331 CZ TYR A 318 9.865 14.613 9.921 1.00 13.28 C ATOM 2332 OH TYR A 318 9.817 13.531 9.040 1.00 12.93 O ATOM 0 H TYR A 318 7.404 16.722 13.621 1.00 13.39 H new ATOM 0 HA TYR A 318 8.684 19.157 13.763 1.00 14.25 H new ATOM 0 HB2 TYR A 318 10.347 18.720 12.267 1.00 15.00 H new ATOM 0 HB3 TYR A 318 10.501 17.724 13.457 1.00 15.00 H new ATOM 0 HD1 TYR A 318 9.654 17.844 10.021 1.00 14.38 H new ATOM 0 HD2 TYR A 318 10.248 15.271 13.065 1.00 12.88 H new ATOM 0 HE1 TYR A 318 9.459 16.055 8.561 1.00 12.61 H new ATOM 0 HE2 TYR A 318 10.200 13.505 11.582 1.00 13.94 H new ATOM 0 HH TYR A 318 9.739 12.817 9.476 1.00 12.93 H new ATOM 2333 N GLY A 319 7.557 19.933 11.607 1.00 14.51 N ATOM 2334 CA GLY A 319 6.666 20.228 10.531 1.00 15.18 C ATOM 2335 C GLY A 319 7.130 21.531 9.914 1.00 16.22 C ATOM 2336 O GLY A 319 7.751 22.338 10.587 1.00 16.79 O ATOM 0 H GLY A 319 8.037 20.590 11.885 1.00 14.51 H new ATOM 0 HA2 GLY A 319 6.675 19.515 9.873 1.00 15.18 H new ATOM 0 HA3 GLY A 319 5.754 20.306 10.853 1.00 15.18 H new ATOM 2337 N ILE A 320 6.875 21.698 8.635 1.00 16.90 N ATOM 2338 CA ILE A 320 7.093 22.973 7.904 1.00 16.26 C ATOM 2339 C ILE A 320 5.768 23.225 7.225 1.00 17.45 C ATOM 2340 O ILE A 320 5.152 22.302 6.706 1.00 16.99 O ATOM 2341 CB ILE A 320 8.197 22.775 6.809 1.00 18.08 C ATOM 2342 CG1 ILE A 320 9.587 22.676 7.455 1.00 15.56 C ATOM 2343 CG2 ILE A 320 8.109 23.844 5.651 1.00 16.78 C ATOM 2344 CD1 ILE A 320 10.152 23.939 8.119 1.00 20.93 C ATOM 0 H ILE A 320 6.562 21.070 8.137 1.00 16.90 H new ATOM 0 HA ILE A 320 7.376 23.697 8.485 1.00 16.26 H new ATOM 0 HB ILE A 320 8.031 21.928 6.367 1.00 18.08 H new ATOM 0 HG12 ILE A 320 9.557 21.974 8.124 1.00 15.56 H new ATOM 0 HG13 ILE A 320 10.214 22.390 6.773 1.00 15.56 H new ATOM 0 HG21 ILE A 320 8.811 23.678 5.003 1.00 16.78 H new ATOM 0 HG22 ILE A 320 7.245 23.779 5.215 1.00 16.78 H new ATOM 0 HG23 ILE A 320 8.217 24.733 6.023 1.00 16.78 H new ATOM 0 HD11 ILE A 320 11.029 23.747 8.487 1.00 20.93 H new ATOM 0 HD12 ILE A 320 10.226 24.646 7.459 1.00 20.93 H new ATOM 0 HD13 ILE A 320 9.558 24.223 8.832 1.00 20.93 H new ATOM 2345 N PRO A 321 5.321 24.489 7.163 1.00 18.81 N ATOM 2346 CA PRO A 321 3.987 24.663 6.668 1.00 20.49 C ATOM 2347 C PRO A 321 3.984 24.408 5.137 1.00 19.97 C ATOM 2348 O PRO A 321 5.009 24.613 4.455 1.00 20.19 O ATOM 2349 CB PRO A 321 3.648 26.139 7.010 1.00 20.43 C ATOM 2350 CG PRO A 321 4.662 26.566 7.900 1.00 21.96 C ATOM 2351 CD PRO A 321 5.893 25.768 7.627 1.00 19.83 C ATOM 0 HA PRO A 321 3.337 24.055 7.053 1.00 20.49 H new ATOM 0 HB2 PRO A 321 3.632 26.688 6.210 1.00 20.43 H new ATOM 0 HB3 PRO A 321 2.772 26.210 7.420 1.00 20.43 H new ATOM 0 HG2 PRO A 321 4.840 27.512 7.781 1.00 21.96 H new ATOM 0 HG3 PRO A 321 4.378 26.444 8.819 1.00 21.96 H new ATOM 0 HD2 PRO A 321 6.454 26.182 6.953 1.00 19.83 H new ATOM 0 HD3 PRO A 321 6.439 25.657 8.421 1.00 19.83 H new ATOM 2352 N LYS A 322 2.872 23.885 4.635 1.00 19.81 N ATOM 2353 CA LYS A 322 2.793 23.521 3.229 1.00 20.91 C ATOM 2354 C LYS A 322 2.987 24.771 2.329 1.00 23.21 C ATOM 2355 O LYS A 322 3.589 24.669 1.240 1.00 24.47 O ATOM 2356 CB LYS A 322 1.452 22.903 2.937 1.00 20.82 C ATOM 2357 CG LYS A 322 1.356 22.304 1.530 1.00 24.26 C ATOM 2358 CD LYS A 322 -0.083 21.980 1.213 1.00 29.37 C ATOM 2359 CE LYS A 322 -0.120 21.435 -0.200 1.00 37.91 C ATOM 2360 NZ LYS A 322 -1.402 20.677 -0.372 1.00 42.58 N ATOM 0 H LYS A 322 2.157 23.734 5.089 1.00 19.81 H new ATOM 0 HA LYS A 322 3.498 22.882 3.038 1.00 20.91 H new ATOM 0 HB2 LYS A 322 1.273 22.209 3.590 1.00 20.82 H new ATOM 0 HB3 LYS A 322 0.762 23.577 3.043 1.00 20.82 H new ATOM 0 HG2 LYS A 322 1.707 22.930 0.878 1.00 24.26 H new ATOM 0 HG3 LYS A 322 1.898 21.501 1.473 1.00 24.26 H new ATOM 0 HD2 LYS A 322 -0.433 21.328 1.840 1.00 29.37 H new ATOM 0 HD3 LYS A 322 -0.637 22.773 1.289 1.00 29.37 H new ATOM 0 HE2 LYS A 322 -0.065 22.158 -0.844 1.00 37.91 H new ATOM 0 HE3 LYS A 322 0.641 20.855 -0.360 1.00 37.91 H new ATOM 0 HZ1 LYS A 322 -1.279 20.012 -0.950 1.00 42.58 H new ATOM 0 HZ2 LYS A 322 -1.658 20.344 0.413 1.00 42.58 H new ATOM 0 HZ3 LYS A 322 -2.032 21.225 -0.681 1.00 42.58 H new ATOM 2361 N SER A 323 2.501 25.909 2.776 1.00 24.05 N ATOM 2362 CA SER A 323 2.742 27.190 2.064 1.00 26.51 C ATOM 2363 C SER A 323 4.160 27.846 2.194 1.00 27.27 C ATOM 2364 O SER A 323 4.376 28.948 1.661 1.00 27.39 O ATOM 2365 CB SER A 323 1.661 28.181 2.509 1.00 25.83 C ATOM 2366 OG SER A 323 1.917 28.506 3.865 1.00 28.10 O ATOM 0 H SER A 323 2.026 25.982 3.489 1.00 24.05 H new ATOM 0 HA SER A 323 2.701 26.966 1.121 1.00 26.51 H new ATOM 0 HB2 SER A 323 1.680 28.978 1.957 1.00 25.83 H new ATOM 0 HB3 SER A 323 0.778 27.790 2.412 1.00 25.83 H new ATOM 0 HG SER A 323 1.544 27.942 4.364 1.00 28.10 H new ATOM 2367 N ALA A 324 5.139 27.232 2.863 1.00 26.17 N ATOM 2368 CA ALA A 324 6.386 27.956 3.092 1.00 25.94 C ATOM 2369 C ALA A 324 7.069 28.073 1.755 1.00 26.08 C ATOM 2370 O ALA A 324 6.964 27.155 0.950 1.00 24.21 O ATOM 2371 CB ALA A 324 7.292 27.250 4.051 1.00 26.84 C ATOM 0 H ALA A 324 5.105 26.433 3.179 1.00 26.17 H new ATOM 0 HA ALA A 324 6.187 28.821 3.484 1.00 25.94 H new ATOM 0 HB1 ALA A 324 8.104 27.767 4.170 1.00 26.84 H new ATOM 0 HB2 ALA A 324 6.844 27.150 4.906 1.00 26.84 H new ATOM 0 HB3 ALA A 324 7.516 26.374 3.700 1.00 26.84 H new ATOM 2372 N PRO A 325 7.768 29.216 1.504 1.00 27.54 N ATOM 2373 CA PRO A 325 8.399 29.448 0.178 1.00 25.94 C ATOM 2374 C PRO A 325 9.714 28.690 0.069 1.00 26.51 C ATOM 2375 O PRO A 325 10.774 29.231 -0.398 1.00 24.20 O ATOM 2376 CB PRO A 325 8.603 30.977 0.172 1.00 27.24 C ATOM 2377 CG PRO A 325 8.796 31.338 1.578 1.00 27.75 C ATOM 2378 CD PRO A 325 7.842 30.438 2.359 1.00 27.70 C ATOM 0 HA PRO A 325 7.872 29.137 -0.575 1.00 25.94 H new ATOM 0 HB2 PRO A 325 9.372 31.227 -0.364 1.00 27.24 H new ATOM 0 HB3 PRO A 325 7.834 31.433 -0.205 1.00 27.24 H new ATOM 0 HG2 PRO A 325 9.715 31.196 1.853 1.00 27.75 H new ATOM 0 HG3 PRO A 325 8.596 32.275 1.729 1.00 27.75 H new ATOM 0 HD2 PRO A 325 8.181 30.237 3.246 1.00 27.70 H new ATOM 0 HD3 PRO A 325 6.971 30.850 2.475 1.00 27.70 H new ATOM 2379 N VAL A 326 9.676 27.418 0.490 1.00 24.23 N ATOM 2380 CA VAL A 326 10.847 26.584 0.434 1.00 24.07 C ATOM 2381 C VAL A 326 10.410 25.181 -0.007 1.00 22.26 C ATOM 2382 O VAL A 326 9.233 24.903 -0.075 1.00 20.59 O ATOM 2383 CB VAL A 326 11.579 26.552 1.817 1.00 25.46 C ATOM 2384 CG1 VAL A 326 12.592 27.768 2.003 1.00 25.77 C ATOM 2385 CG2 VAL A 326 10.538 26.513 2.921 1.00 27.91 C ATOM 0 H VAL A 326 8.976 27.034 0.808 1.00 24.23 H new ATOM 0 HA VAL A 326 11.482 26.942 -0.206 1.00 24.07 H new ATOM 0 HB VAL A 326 12.126 25.752 1.859 1.00 25.46 H new ATOM 0 HG11 VAL A 326 13.019 27.704 2.872 1.00 25.77 H new ATOM 0 HG12 VAL A 326 13.268 27.736 1.308 1.00 25.77 H new ATOM 0 HG13 VAL A 326 12.107 28.606 1.943 1.00 25.77 H new ATOM 0 HG21 VAL A 326 10.981 26.493 3.784 1.00 27.91 H new ATOM 0 HG22 VAL A 326 9.977 27.302 2.865 1.00 27.91 H new ATOM 0 HG23 VAL A 326 9.990 25.719 2.821 1.00 27.91 H new ATOM 2386 N ASN A 327 11.357 24.304 -0.322 1.00 21.77 N ATOM 2387 CA ASN A 327 10.962 22.977 -0.745 1.00 20.94 C ATOM 2388 C ASN A 327 10.777 22.162 0.550 1.00 18.88 C ATOM 2389 O ASN A 327 11.749 21.823 1.188 1.00 16.21 O ATOM 2390 CB ASN A 327 12.081 22.364 -1.550 1.00 21.80 C ATOM 2391 CG ASN A 327 11.702 21.072 -2.182 1.00 25.14 C ATOM 2392 OD1 ASN A 327 11.004 20.271 -1.612 1.00 21.03 O ATOM 2393 ND2 ASN A 327 12.215 20.841 -3.375 1.00 19.72 N ATOM 0 H ASN A 327 12.204 24.453 -0.298 1.00 21.77 H new ATOM 0 HA ASN A 327 10.156 22.994 -1.285 1.00 20.94 H new ATOM 0 HB2 ASN A 327 12.355 22.988 -2.240 1.00 21.80 H new ATOM 0 HB3 ASN A 327 12.848 22.223 -0.973 1.00 21.80 H new ATOM 0 HD21 ASN A 327 12.055 20.097 -3.775 1.00 19.72 H new ATOM 0 HD22 ASN A 327 12.709 21.435 -3.753 1.00 19.72 H new ATOM 2394 N ARG A 328 9.541 21.860 0.926 1.00 19.88 N ATOM 2395 CA ARG A 328 9.333 21.112 2.228 1.00 19.11 C ATOM 2396 C ARG A 328 9.913 19.705 2.257 1.00 18.35 C ATOM 2397 O ARG A 328 10.552 19.307 3.246 1.00 20.40 O ATOM 2398 CB ARG A 328 7.832 21.121 2.616 1.00 19.14 C ATOM 2399 CG ARG A 328 7.469 20.186 3.807 1.00 16.23 C ATOM 2400 CD ARG A 328 6.078 20.506 4.387 1.00 14.60 C ATOM 2401 NE ARG A 328 5.010 20.018 3.548 1.00 16.64 N ATOM 2402 CZ ARG A 328 3.744 20.060 3.902 1.00 17.14 C ATOM 2403 NH1 ARG A 328 3.393 20.625 5.072 1.00 15.51 N ATOM 2404 NH2 ARG A 328 2.837 19.561 3.062 1.00 15.94 N ATOM 0 H ARG A 328 8.826 22.054 0.489 1.00 19.88 H new ATOM 0 HA ARG A 328 9.844 21.594 2.897 1.00 19.11 H new ATOM 0 HB2 ARG A 328 7.573 22.028 2.841 1.00 19.14 H new ATOM 0 HB3 ARG A 328 7.308 20.860 1.843 1.00 19.14 H new ATOM 0 HG2 ARG A 328 7.491 19.263 3.511 1.00 16.23 H new ATOM 0 HG3 ARG A 328 8.138 20.276 4.504 1.00 16.23 H new ATOM 0 HD2 ARG A 328 5.999 20.112 5.270 1.00 14.60 H new ATOM 0 HD3 ARG A 328 5.988 21.466 4.496 1.00 14.60 H new ATOM 0 HE ARG A 328 5.211 19.684 2.781 1.00 16.64 H new ATOM 0 HH11 ARG A 328 3.996 20.958 5.587 1.00 15.51 H new ATOM 0 HH12 ARG A 328 2.566 20.653 5.305 1.00 15.51 H new ATOM 0 HH21 ARG A 328 3.086 19.223 2.311 1.00 15.94 H new ATOM 0 HH22 ARG A 328 2.003 19.577 3.271 1.00 15.94 H new ATOM 2405 N THR A 329 9.695 18.929 1.184 1.00 19.02 N ATOM 2406 CA THR A 329 10.275 17.604 1.086 1.00 17.31 C ATOM 2407 C THR A 329 11.769 17.633 1.247 1.00 17.90 C ATOM 2408 O THR A 329 12.335 16.792 1.967 1.00 18.01 O ATOM 2409 CB THR A 329 9.895 16.903 -0.225 1.00 17.62 C ATOM 2410 OG1 THR A 329 8.462 16.964 -0.353 1.00 16.41 O ATOM 2411 CG2 THR A 329 10.377 15.442 -0.231 1.00 18.30 C ATOM 0 H THR A 329 9.214 19.161 0.510 1.00 19.02 H new ATOM 0 HA THR A 329 9.901 17.090 1.819 1.00 17.31 H new ATOM 0 HB THR A 329 10.322 17.346 -0.975 1.00 17.62 H new ATOM 0 HG1 THR A 329 8.240 17.712 -0.665 1.00 16.41 H new ATOM 0 HG21 THR A 329 10.125 15.021 -1.068 1.00 18.30 H new ATOM 0 HG22 THR A 329 11.342 15.419 -0.135 1.00 18.30 H new ATOM 0 HG23 THR A 329 9.968 14.963 0.507 1.00 18.30 H new ATOM 2412 N ALA A 330 12.443 18.622 0.633 1.00 16.79 N ATOM 2413 CA ALA A 330 13.918 18.652 0.721 1.00 16.96 C ATOM 2414 C ALA A 330 14.354 18.987 2.148 1.00 16.67 C ATOM 2415 O ALA A 330 15.394 18.462 2.661 1.00 18.18 O ATOM 2416 CB ALA A 330 14.513 19.704 -0.322 1.00 16.42 C ATOM 0 H ALA A 330 12.085 19.259 0.179 1.00 16.79 H new ATOM 0 HA ALA A 330 14.266 17.775 0.496 1.00 16.96 H new ATOM 0 HB1 ALA A 330 15.481 19.715 -0.255 1.00 16.42 H new ATOM 0 HB2 ALA A 330 14.254 19.450 -1.222 1.00 16.42 H new ATOM 0 HB3 ALA A 330 14.166 20.588 -0.124 1.00 16.42 H new ATOM 2417 N ILE A 331 13.569 19.848 2.827 1.00 17.04 N ATOM 2418 CA ILE A 331 13.855 20.109 4.248 1.00 16.99 C ATOM 2419 C ILE A 331 13.655 18.780 5.052 1.00 17.27 C ATOM 2420 O ILE A 331 14.523 18.396 5.801 1.00 18.00 O ATOM 2421 CB ILE A 331 12.975 21.192 4.853 1.00 16.16 C ATOM 2422 CG1 ILE A 331 13.269 22.574 4.210 1.00 18.30 C ATOM 2423 CG2 ILE A 331 13.136 21.220 6.392 1.00 14.84 C ATOM 2424 CD1 ILE A 331 12.167 23.714 4.593 1.00 20.73 C ATOM 0 H ILE A 331 12.897 20.272 2.499 1.00 17.04 H new ATOM 0 HA ILE A 331 14.770 20.428 4.303 1.00 16.99 H new ATOM 0 HB ILE A 331 12.048 20.983 4.659 1.00 16.16 H new ATOM 0 HG12 ILE A 331 14.147 22.875 4.492 1.00 18.30 H new ATOM 0 HG13 ILE A 331 13.300 22.475 3.246 1.00 18.30 H new ATOM 0 HG21 ILE A 331 12.570 21.914 6.764 1.00 14.84 H new ATOM 0 HG22 ILE A 331 12.878 20.361 6.760 1.00 14.84 H new ATOM 0 HG23 ILE A 331 14.062 21.403 6.617 1.00 14.84 H new ATOM 0 HD11 ILE A 331 12.404 24.551 4.164 1.00 20.73 H new ATOM 0 HD12 ILE A 331 11.290 23.432 4.289 1.00 20.73 H new ATOM 0 HD13 ILE A 331 12.150 23.838 5.555 1.00 20.73 H new ATOM 2425 N TYR A 332 12.491 18.160 4.927 1.00 18.23 N ATOM 2426 CA TYR A 332 12.280 16.871 5.573 1.00 16.70 C ATOM 2427 C TYR A 332 13.364 15.857 5.238 1.00 18.72 C ATOM 2428 O TYR A 332 13.840 15.157 6.135 1.00 18.74 O ATOM 2429 CB TYR A 332 10.888 16.319 5.251 1.00 16.89 C ATOM 2430 CG TYR A 332 9.721 17.070 5.869 1.00 15.53 C ATOM 2431 CD1 TYR A 332 9.918 18.239 6.655 1.00 15.37 C ATOM 2432 CD2 TYR A 332 8.410 16.607 5.685 1.00 18.54 C ATOM 2433 CE1 TYR A 332 8.825 18.915 7.232 1.00 14.22 C ATOM 2434 CE2 TYR A 332 7.320 17.273 6.266 1.00 16.64 C ATOM 2435 CZ TYR A 332 7.543 18.395 7.049 1.00 15.11 C ATOM 2436 OH TYR A 332 6.433 19.030 7.542 1.00 17.80 O ATOM 0 H TYR A 332 11.820 18.461 4.481 1.00 18.23 H new ATOM 0 HA TYR A 332 12.336 17.027 6.529 1.00 16.70 H new ATOM 0 HB2 TYR A 332 10.775 16.315 4.288 1.00 16.89 H new ATOM 0 HB3 TYR A 332 10.849 15.395 5.545 1.00 16.89 H new ATOM 0 HD1 TYR A 332 10.780 18.561 6.790 1.00 15.37 H new ATOM 0 HD2 TYR A 332 8.261 15.847 5.170 1.00 18.54 H new ATOM 0 HE1 TYR A 332 8.955 19.693 7.725 1.00 14.22 H new ATOM 0 HE2 TYR A 332 6.454 16.964 6.127 1.00 16.64 H new ATOM 0 HH TYR A 332 5.783 18.498 7.543 1.00 17.80 H new ATOM 2437 N ARG A 333 13.807 15.770 3.961 1.00 18.64 N ATOM 2438 CA ARG A 333 14.899 14.804 3.641 1.00 18.51 C ATOM 2439 C ARG A 333 16.137 15.139 4.468 1.00 17.68 C ATOM 2440 O ARG A 333 16.789 14.270 5.105 1.00 17.48 O ATOM 2441 CB ARG A 333 15.262 14.812 2.125 1.00 18.60 C ATOM 2442 CG ARG A 333 16.373 13.791 1.801 1.00 22.04 C ATOM 2443 CD ARG A 333 16.662 13.863 0.287 1.00 25.67 C ATOM 2444 NE ARG A 333 15.524 13.377 -0.505 1.00 26.16 N ATOM 2445 CZ ARG A 333 15.246 12.079 -0.715 1.00 27.51 C ATOM 2446 NH1 ARG A 333 15.993 11.136 -0.159 1.00 27.02 N ATOM 2447 NH2 ARG A 333 14.197 11.727 -1.447 1.00 25.68 N ATOM 0 H ARG A 333 13.511 16.231 3.299 1.00 18.64 H new ATOM 0 HA ARG A 333 14.580 13.915 3.861 1.00 18.51 H new ATOM 0 HB2 ARG A 333 14.471 14.608 1.601 1.00 18.60 H new ATOM 0 HB3 ARG A 333 15.553 15.700 1.866 1.00 18.60 H new ATOM 0 HG2 ARG A 333 17.175 13.990 2.309 1.00 22.04 H new ATOM 0 HG3 ARG A 333 16.094 12.896 2.051 1.00 22.04 H new ATOM 0 HD2 ARG A 333 16.862 14.779 0.038 1.00 25.67 H new ATOM 0 HD3 ARG A 333 17.449 13.335 0.082 1.00 25.67 H new ATOM 0 HE ARG A 333 15.001 13.962 -0.858 1.00 26.16 H new ATOM 0 HH11 ARG A 333 16.660 11.353 0.339 1.00 27.02 H new ATOM 0 HH12 ARG A 333 15.811 10.307 -0.296 1.00 27.02 H new ATOM 0 HH21 ARG A 333 13.690 12.331 -1.790 1.00 25.68 H new ATOM 0 HH22 ARG A 333 14.024 10.895 -1.578 1.00 25.68 H new ATOM 2448 N LEU A 334 16.487 16.435 4.474 1.00 18.06 N ATOM 2449 CA LEU A 334 17.680 16.884 5.228 1.00 15.56 C ATOM 2450 C LEU A 334 17.590 16.487 6.711 1.00 16.68 C ATOM 2451 O LEU A 334 18.576 15.935 7.316 1.00 17.10 O ATOM 2452 CB LEU A 334 17.824 18.436 5.103 1.00 17.04 C ATOM 2453 CG LEU A 334 18.993 19.013 5.956 1.00 21.31 C ATOM 2454 CD1 LEU A 334 20.359 18.663 5.371 1.00 27.85 C ATOM 2455 CD2 LEU A 334 18.914 20.591 6.091 1.00 20.75 C ATOM 0 H LEU A 334 16.062 17.058 4.061 1.00 18.06 H new ATOM 0 HA LEU A 334 18.460 16.449 4.849 1.00 15.56 H new ATOM 0 HB2 LEU A 334 17.965 18.668 4.172 1.00 17.04 H new ATOM 0 HB3 LEU A 334 16.993 18.855 5.377 1.00 17.04 H new ATOM 0 HG LEU A 334 18.895 18.604 6.830 1.00 21.31 H new ATOM 0 HD11 LEU A 334 21.057 19.040 5.930 1.00 27.85 H new ATOM 0 HD12 LEU A 334 20.459 17.699 5.336 1.00 27.85 H new ATOM 0 HD13 LEU A 334 20.431 19.028 4.475 1.00 27.85 H new ATOM 0 HD21 LEU A 334 19.657 20.908 6.628 1.00 20.75 H new ATOM 0 HD22 LEU A 334 18.957 20.994 5.210 1.00 20.75 H new ATOM 0 HD23 LEU A 334 18.079 20.838 6.518 1.00 20.75 H new ATOM 2456 N TRP A 335 16.424 16.768 7.330 1.00 15.18 N ATOM 2457 CA TRP A 335 16.290 16.519 8.798 1.00 16.23 C ATOM 2458 C TRP A 335 16.334 14.999 9.105 1.00 14.75 C ATOM 2459 O TRP A 335 16.961 14.541 10.048 1.00 16.84 O ATOM 2460 CB TRP A 335 14.951 17.101 9.225 1.00 13.18 C ATOM 2461 CG TRP A 335 15.013 18.610 9.257 1.00 15.45 C ATOM 2462 CD1 TRP A 335 16.139 19.392 9.136 1.00 14.83 C ATOM 2463 CD2 TRP A 335 13.928 19.502 9.509 1.00 14.63 C ATOM 2464 NE1 TRP A 335 15.811 20.734 9.260 1.00 13.23 N ATOM 2465 CE2 TRP A 335 14.452 20.814 9.493 1.00 16.25 C ATOM 2466 CE3 TRP A 335 12.543 19.316 9.759 1.00 15.99 C ATOM 2467 CZ2 TRP A 335 13.656 21.935 9.740 1.00 16.34 C ATOM 2468 CZ3 TRP A 335 11.735 20.465 9.987 1.00 17.30 C ATOM 2469 CH2 TRP A 335 12.296 21.741 9.947 1.00 15.93 C ATOM 0 H TRP A 335 15.725 17.089 6.945 1.00 15.18 H new ATOM 0 HA TRP A 335 17.022 16.933 9.281 1.00 16.23 H new ATOM 0 HB2 TRP A 335 14.257 16.814 8.611 1.00 13.18 H new ATOM 0 HB3 TRP A 335 14.711 16.763 10.102 1.00 13.18 H new ATOM 0 HD1 TRP A 335 16.998 19.067 8.992 1.00 14.83 H new ATOM 0 HE1 TRP A 335 16.356 21.397 9.202 1.00 13.23 H new ATOM 0 HE3 TRP A 335 12.172 18.463 9.773 1.00 15.99 H new ATOM 0 HZ2 TRP A 335 14.026 22.788 9.765 1.00 16.34 H new ATOM 0 HZ3 TRP A 335 10.828 20.364 10.164 1.00 17.30 H new ATOM 0 HH2 TRP A 335 11.745 22.482 10.062 1.00 15.93 H new ATOM 2470 N ASN A 336 15.641 14.229 8.292 1.00 16.20 N ATOM 2471 CA ASN A 336 15.642 12.760 8.462 1.00 16.95 C ATOM 2472 C ASN A 336 17.010 12.215 8.205 1.00 18.26 C ATOM 2473 O ASN A 336 17.441 11.310 8.916 1.00 17.29 O ATOM 2474 CB ASN A 336 14.640 12.091 7.553 1.00 16.33 C ATOM 2475 CG ASN A 336 13.206 12.128 8.139 1.00 20.00 C ATOM 2476 OD1 ASN A 336 12.881 11.303 8.982 1.00 15.29 O ATOM 2477 ND2 ASN A 336 12.358 13.067 7.677 1.00 17.23 N ATOM 0 H ASN A 336 15.163 14.517 7.638 1.00 16.20 H new ATOM 0 HA ASN A 336 15.384 12.569 9.377 1.00 16.95 H new ATOM 0 HB2 ASN A 336 14.646 12.530 6.688 1.00 16.33 H new ATOM 0 HB3 ASN A 336 14.904 11.169 7.405 1.00 16.33 H new ATOM 0 HD21 ASN A 336 11.552 13.103 7.975 1.00 17.23 H new ATOM 0 HD22 ASN A 336 12.622 13.631 7.084 1.00 17.23 H new ATOM 2478 N ASP A 337 17.722 12.738 7.187 1.00 20.67 N ATOM 2479 CA ASP A 337 19.132 12.263 6.981 1.00 20.38 C ATOM 2480 C ASP A 337 19.944 12.518 8.169 1.00 19.94 C ATOM 2481 O ASP A 337 20.783 11.706 8.559 1.00 19.28 O ATOM 2482 CB ASP A 337 19.878 12.954 5.818 1.00 22.24 C ATOM 2483 CG ASP A 337 19.526 12.404 4.464 1.00 27.85 C ATOM 2484 OD1 ASP A 337 19.144 11.211 4.327 1.00 32.30 O ATOM 2485 OD2 ASP A 337 19.619 13.207 3.515 1.00 29.89 O ATOM 0 H ASP A 337 17.440 13.331 6.632 1.00 20.67 H new ATOM 0 HA ASP A 337 19.032 11.319 6.782 1.00 20.38 H new ATOM 0 HB2 ASP A 337 19.679 13.903 5.835 1.00 22.24 H new ATOM 0 HB3 ASP A 337 20.834 12.862 5.957 1.00 22.24 H new ATOM 2486 N LEU A 338 19.772 13.690 8.761 1.00 19.58 N ATOM 2487 CA LEU A 338 20.564 14.006 9.929 1.00 19.69 C ATOM 2488 C LEU A 338 20.275 13.130 11.142 1.00 19.83 C ATOM 2489 O LEU A 338 21.193 12.677 11.851 1.00 18.15 O ATOM 2490 CB LEU A 338 20.320 15.500 10.337 1.00 21.65 C ATOM 2491 CG LEU A 338 21.133 16.516 9.576 1.00 23.73 C ATOM 2492 CD1 LEU A 338 20.564 17.855 9.904 1.00 25.49 C ATOM 2493 CD2 LEU A 338 22.689 16.417 9.968 1.00 24.17 C ATOM 0 H LEU A 338 19.218 14.298 8.510 1.00 19.58 H new ATOM 0 HA LEU A 338 21.485 13.841 9.673 1.00 19.69 H new ATOM 0 HB2 LEU A 338 19.379 15.704 10.216 1.00 21.65 H new ATOM 0 HB3 LEU A 338 20.512 15.597 11.283 1.00 21.65 H new ATOM 0 HG LEU A 338 21.087 16.356 8.620 1.00 23.73 H new ATOM 0 HD11 LEU A 338 21.061 18.542 9.433 1.00 25.49 H new ATOM 0 HD12 LEU A 338 19.633 17.886 9.633 1.00 25.49 H new ATOM 0 HD13 LEU A 338 20.628 18.009 10.860 1.00 25.49 H new ATOM 0 HD21 LEU A 338 23.192 17.078 9.467 1.00 24.17 H new ATOM 0 HD22 LEU A 338 22.795 16.582 10.918 1.00 24.17 H new ATOM 0 HD23 LEU A 338 23.021 15.531 9.755 1.00 24.17 H new ATOM 2494 N VAL A 339 18.992 12.925 11.450 1.00 17.54 N ATOM 2495 CA VAL A 339 18.691 12.076 12.552 1.00 16.10 C ATOM 2496 C VAL A 339 19.284 10.650 12.263 1.00 18.01 C ATOM 2497 O VAL A 339 19.851 10.008 13.148 1.00 19.73 O ATOM 2498 CB VAL A 339 17.159 11.959 12.730 1.00 17.23 C ATOM 2499 CG1 VAL A 339 16.871 10.922 13.795 1.00 16.18 C ATOM 2500 CG2 VAL A 339 16.604 13.310 13.106 1.00 13.32 C ATOM 0 H VAL A 339 18.317 13.263 11.039 1.00 17.54 H new ATOM 0 HA VAL A 339 19.076 12.447 13.361 1.00 16.10 H new ATOM 0 HB VAL A 339 16.733 11.677 11.905 1.00 17.23 H new ATOM 0 HG11 VAL A 339 15.912 10.840 13.916 1.00 16.18 H new ATOM 0 HG12 VAL A 339 17.237 10.066 13.521 1.00 16.18 H new ATOM 0 HG13 VAL A 339 17.279 11.195 14.631 1.00 16.18 H new ATOM 0 HG21 VAL A 339 15.643 13.245 13.220 1.00 13.32 H new ATOM 0 HG22 VAL A 339 17.008 13.606 13.937 1.00 13.32 H new ATOM 0 HG23 VAL A 339 16.804 13.949 12.404 1.00 13.32 H new ATOM 2501 N TYR A 340 19.175 10.215 11.013 1.00 19.59 N ATOM 2502 CA TYR A 340 19.678 8.866 10.627 1.00 22.29 C ATOM 2503 C TYR A 340 21.198 8.786 10.771 1.00 22.78 C ATOM 2504 O TYR A 340 21.707 7.979 11.536 1.00 22.97 O ATOM 2505 CB TYR A 340 19.251 8.550 9.204 1.00 23.54 C ATOM 2506 CG TYR A 340 19.750 7.147 8.828 1.00 29.88 C ATOM 2507 CD1 TYR A 340 19.175 6.005 9.417 1.00 33.12 C ATOM 2508 CD2 TYR A 340 20.836 6.975 7.971 1.00 35.74 C ATOM 2509 CE1 TYR A 340 19.639 4.690 9.110 1.00 39.32 C ATOM 2510 CE2 TYR A 340 21.324 5.672 7.658 1.00 39.44 C ATOM 2511 CZ TYR A 340 20.718 4.545 8.241 1.00 41.04 C ATOM 2512 OH TYR A 340 21.169 3.275 7.932 1.00 40.55 O ATOM 0 H TYR A 340 18.821 10.665 10.371 1.00 19.59 H new ATOM 0 HA TYR A 340 19.293 8.206 11.225 1.00 22.29 H new ATOM 0 HB2 TYR A 340 18.285 8.593 9.127 1.00 23.54 H new ATOM 0 HB3 TYR A 340 19.614 9.209 8.592 1.00 23.54 H new ATOM 0 HD1 TYR A 340 18.476 6.110 10.021 1.00 33.12 H new ATOM 0 HD2 TYR A 340 21.248 7.721 7.598 1.00 35.74 H new ATOM 0 HE1 TYR A 340 19.228 3.944 9.483 1.00 39.32 H new ATOM 0 HE2 TYR A 340 22.039 5.568 7.072 1.00 39.44 H new ATOM 0 HH TYR A 340 21.818 3.329 7.402 1.00 40.55 H new ATOM 2513 N ASP A 341 21.916 9.700 10.106 1.00 23.48 N ATOM 2514 CA ASP A 341 23.416 9.738 10.164 1.00 24.33 C ATOM 2515 C ASP A 341 24.027 9.972 11.522 1.00 24.20 C ATOM 2516 O ASP A 341 25.096 9.462 11.779 1.00 23.88 O ATOM 2517 CB ASP A 341 23.972 10.775 9.214 1.00 23.73 C ATOM 2518 CG ASP A 341 23.615 10.465 7.764 1.00 31.14 C ATOM 2519 OD1 ASP A 341 23.170 9.321 7.465 1.00 34.13 O ATOM 2520 OD2 ASP A 341 23.733 11.377 6.905 1.00 36.00 O ATOM 0 H ASP A 341 21.568 10.312 9.612 1.00 23.48 H new ATOM 0 HA ASP A 341 23.666 8.837 9.905 1.00 24.33 H new ATOM 0 HB2 ASP A 341 23.627 11.650 9.452 1.00 23.73 H new ATOM 0 HB3 ASP A 341 24.937 10.815 9.308 1.00 23.73 H new ATOM 2521 N LEU A 342 23.399 10.788 12.385 1.00 22.91 N ATOM 2522 CA LEU A 342 23.961 11.046 13.710 1.00 23.00 C ATOM 2523 C LEU A 342 23.560 10.067 14.747 1.00 22.51 C ATOM 2524 O LEU A 342 24.007 10.182 15.867 1.00 23.79 O ATOM 2525 CB LEU A 342 23.596 12.452 14.211 1.00 23.37 C ATOM 2526 CG LEU A 342 23.976 13.588 13.276 1.00 26.40 C ATOM 2527 CD1 LEU A 342 23.300 14.895 13.682 1.00 26.41 C ATOM 2528 CD2 LEU A 342 25.561 13.705 13.217 1.00 29.63 C ATOM 0 H LEU A 342 22.658 11.193 12.221 1.00 22.91 H new ATOM 0 HA LEU A 342 24.919 10.963 13.581 1.00 23.00 H new ATOM 0 HB2 LEU A 342 22.639 12.486 14.367 1.00 23.37 H new ATOM 0 HB3 LEU A 342 24.028 12.598 15.067 1.00 23.37 H new ATOM 0 HG LEU A 342 23.654 13.395 12.382 1.00 26.40 H new ATOM 0 HD11 LEU A 342 23.561 15.599 13.068 1.00 26.41 H new ATOM 0 HD12 LEU A 342 22.337 14.784 13.654 1.00 26.41 H new ATOM 0 HD13 LEU A 342 23.572 15.134 14.582 1.00 26.41 H new ATOM 0 HD21 LEU A 342 25.810 14.429 12.621 1.00 29.63 H new ATOM 0 HD22 LEU A 342 25.906 13.885 14.106 1.00 29.63 H new ATOM 0 HD23 LEU A 342 25.935 12.873 12.888 1.00 29.63 H new ATOM 2529 N GLY A 343 22.760 9.075 14.394 1.00 22.95 N ATOM 2530 CA GLY A 343 22.464 8.029 15.365 1.00 22.71 C ATOM 2531 C GLY A 343 21.328 8.397 16.302 1.00 22.39 C ATOM 2532 O GLY A 343 21.226 7.841 17.416 1.00 22.21 O ATOM 0 H GLY A 343 22.387 8.986 13.624 1.00 22.95 H new ATOM 0 HA2 GLY A 343 22.237 7.212 14.894 1.00 22.71 H new ATOM 0 HA3 GLY A 343 23.260 7.844 15.887 1.00 22.71 H new ATOM 2533 N GLY A 344 20.469 9.328 15.880 1.00 22.59 N ATOM 2534 CA GLY A 344 19.202 9.626 16.676 1.00 20.74 C ATOM 2535 C GLY A 344 18.266 8.418 16.605 1.00 21.04 C ATOM 2536 O GLY A 344 18.315 7.604 15.635 1.00 20.18 O ATOM 0 H GLY A 344 20.569 9.798 15.167 1.00 22.59 H new ATOM 0 HA2 GLY A 344 19.426 9.821 17.599 1.00 20.74 H new ATOM 0 HA3 GLY A 344 18.760 10.412 16.319 1.00 20.74 H new ATOM 2537 N ASP A 345 17.375 8.280 17.594 1.00 20.39 N ATOM 2538 CA ASP A 345 16.637 7.007 17.687 1.00 19.71 C ATOM 2539 C ASP A 345 15.349 7.041 16.904 1.00 20.26 C ATOM 2540 O ASP A 345 14.880 6.037 16.378 1.00 20.32 O ATOM 2541 CB ASP A 345 16.428 6.646 19.139 1.00 21.01 C ATOM 2542 CG ASP A 345 17.733 6.562 19.853 1.00 23.13 C ATOM 2543 OD1 ASP A 345 18.307 5.476 19.813 1.00 25.10 O ATOM 2544 OD2 ASP A 345 18.258 7.577 20.344 1.00 20.78 O ATOM 0 H ASP A 345 17.188 8.871 18.190 1.00 20.39 H new ATOM 0 HA ASP A 345 17.169 6.307 17.277 1.00 19.71 H new ATOM 0 HB2 ASP A 345 15.863 7.310 19.564 1.00 21.01 H new ATOM 0 HB3 ASP A 345 15.964 5.797 19.202 1.00 21.01 H new ATOM 2545 N GLY A 346 14.790 8.228 16.692 1.00 18.40 N ATOM 2546 CA GLY A 346 13.635 8.217 15.834 1.00 16.46 C ATOM 2547 C GLY A 346 13.327 9.608 15.354 1.00 15.18 C ATOM 2548 O GLY A 346 13.786 10.588 15.974 1.00 13.98 O ATOM 0 H GLY A 346 15.042 8.987 17.008 1.00 18.40 H new ATOM 0 HA2 GLY A 346 13.794 7.634 15.075 1.00 16.46 H new ATOM 0 HA3 GLY A 346 12.872 7.857 16.313 1.00 16.46 H new ATOM 2549 N ALA A 347 12.596 9.679 14.248 1.00 14.55 N ATOM 2550 CA ALA A 347 12.148 10.982 13.727 1.00 14.05 C ATOM 2551 C ALA A 347 10.662 10.865 13.378 1.00 14.35 C ATOM 2552 O ALA A 347 10.293 10.009 12.553 1.00 14.81 O ATOM 2553 CB ALA A 347 12.966 11.329 12.459 1.00 12.87 C ATOM 0 H ALA A 347 12.347 8.999 13.784 1.00 14.55 H new ATOM 0 HA ALA A 347 12.279 11.682 14.386 1.00 14.05 H new ATOM 0 HB1 ALA A 347 12.675 12.187 12.111 1.00 12.87 H new ATOM 0 HB2 ALA A 347 13.908 11.374 12.684 1.00 12.87 H new ATOM 0 HB3 ALA A 347 12.827 10.644 11.787 1.00 12.87 H new ATOM 2554 N MET A 348 9.804 11.707 13.991 1.00 13.97 N ATOM 2555 CA MET A 348 8.344 11.550 13.839 1.00 11.68 C ATOM 2556 C MET A 348 7.763 12.854 13.312 1.00 12.17 C ATOM 2557 O MET A 348 7.896 13.898 13.961 1.00 12.30 O ATOM 2558 CB MET A 348 7.735 11.194 15.190 1.00 11.57 C ATOM 2559 CG MET A 348 8.489 10.051 15.875 1.00 12.53 C ATOM 2560 SD MET A 348 7.840 9.719 17.553 1.00 13.50 S ATOM 2561 CE MET A 348 6.293 8.975 17.115 1.00 13.49 C ATOM 0 H MET A 348 10.045 12.364 14.491 1.00 13.97 H new ATOM 0 HA MET A 348 8.142 10.838 13.212 1.00 11.68 H new ATOM 0 HB2 MET A 348 7.744 11.976 15.764 1.00 11.57 H new ATOM 0 HB3 MET A 348 6.806 10.941 15.069 1.00 11.57 H new ATOM 0 HG2 MET A 348 8.418 9.248 15.336 1.00 12.53 H new ATOM 0 HG3 MET A 348 9.432 10.273 15.931 1.00 12.53 H new ATOM 0 HE1 MET A 348 5.875 8.605 17.909 1.00 13.49 H new ATOM 0 HE2 MET A 348 5.710 9.645 16.726 1.00 13.49 H new ATOM 0 HE3 MET A 348 6.446 8.266 16.471 1.00 13.49 H new ATOM 2562 N PHE A 349 7.129 12.831 12.130 1.00 12.11 N ATOM 2563 CA PHE A 349 6.631 14.088 11.560 1.00 12.20 C ATOM 2564 C PHE A 349 5.281 14.402 12.195 1.00 13.23 C ATOM 2565 O PHE A 349 4.523 13.498 12.531 1.00 12.99 O ATOM 2566 CB PHE A 349 6.492 14.053 10.015 1.00 11.78 C ATOM 2567 CG PHE A 349 5.530 12.982 9.480 1.00 11.53 C ATOM 2568 CD1 PHE A 349 4.181 13.275 9.236 1.00 9.99 C ATOM 2569 CD2 PHE A 349 5.985 11.677 9.267 1.00 12.37 C ATOM 2570 CE1 PHE A 349 3.331 12.294 8.737 1.00 12.72 C ATOM 2571 CE2 PHE A 349 5.093 10.656 8.770 1.00 12.56 C ATOM 2572 CZ PHE A 349 3.775 10.976 8.493 1.00 13.15 C ATOM 0 H PHE A 349 6.982 12.126 11.660 1.00 12.11 H new ATOM 0 HA PHE A 349 7.283 14.779 11.756 1.00 12.20 H new ATOM 0 HB2 PHE A 349 6.190 14.923 9.710 1.00 11.78 H new ATOM 0 HB3 PHE A 349 7.369 13.905 9.627 1.00 11.78 H new ATOM 0 HD1 PHE A 349 3.853 14.128 9.408 1.00 9.99 H new ATOM 0 HD2 PHE A 349 6.872 11.464 9.447 1.00 12.37 H new ATOM 0 HE1 PHE A 349 2.445 12.512 8.559 1.00 12.72 H new ATOM 0 HE2 PHE A 349 5.402 9.789 8.637 1.00 12.56 H new ATOM 0 HZ PHE A 349 3.193 10.335 8.153 1.00 13.15 H new ATOM 2573 N TRP A 350 4.966 15.687 12.338 1.00 11.19 N ATOM 2574 CA TRP A 350 3.601 16.076 12.657 1.00 11.11 C ATOM 2575 C TRP A 350 2.990 16.479 11.263 1.00 11.69 C ATOM 2576 O TRP A 350 3.480 17.425 10.650 1.00 12.65 O ATOM 2577 CB TRP A 350 3.614 17.295 13.601 1.00 10.35 C ATOM 2578 CG TRP A 350 2.197 17.830 13.860 1.00 13.71 C ATOM 2579 CD1 TRP A 350 1.426 18.608 13.006 1.00 15.05 C ATOM 2580 CD2 TRP A 350 1.404 17.607 15.033 1.00 13.51 C ATOM 2581 NE1 TRP A 350 0.186 18.840 13.584 1.00 14.59 N ATOM 2582 CE2 TRP A 350 0.149 18.214 14.816 1.00 13.36 C ATOM 2583 CE3 TRP A 350 1.624 16.907 16.220 1.00 14.41 C ATOM 2584 CZ2 TRP A 350 -0.868 18.183 15.760 1.00 14.78 C ATOM 2585 CZ3 TRP A 350 0.582 16.864 17.208 1.00 14.11 C ATOM 2586 CH2 TRP A 350 -0.643 17.480 16.971 1.00 12.82 C ATOM 0 H TRP A 350 5.521 16.339 12.255 1.00 11.19 H new ATOM 0 HA TRP A 350 3.098 15.375 13.100 1.00 11.11 H new ATOM 0 HB2 TRP A 350 4.025 17.047 14.444 1.00 10.35 H new ATOM 0 HB3 TRP A 350 4.160 17.998 13.215 1.00 10.35 H new ATOM 0 HD1 TRP A 350 1.699 18.925 12.175 1.00 15.05 H new ATOM 0 HE1 TRP A 350 -0.453 19.297 13.234 1.00 14.59 H new ATOM 0 HE3 TRP A 350 2.434 16.474 16.369 1.00 14.41 H new ATOM 0 HZ2 TRP A 350 -1.677 18.613 15.602 1.00 14.78 H new ATOM 0 HZ3 TRP A 350 0.727 16.421 18.013 1.00 14.11 H new ATOM 0 HH2 TRP A 350 -1.317 17.430 17.610 1.00 12.82 H new ATOM 2587 N MET A 351 1.931 15.833 10.774 1.00 11.28 N ATOM 2588 CA MET A 351 1.231 14.709 11.408 1.00 10.98 C ATOM 2589 C MET A 351 0.601 13.889 10.303 1.00 12.46 C ATOM 2590 O MET A 351 0.557 14.320 9.112 1.00 12.06 O ATOM 2591 CB MET A 351 0.089 15.166 12.325 1.00 11.85 C ATOM 2592 CG MET A 351 -0.853 16.188 11.654 1.00 12.53 C ATOM 2593 SD MET A 351 -2.337 16.410 12.781 1.00 18.03 S ATOM 2594 CE MET A 351 -3.219 14.853 12.552 1.00 14.76 C ATOM 0 H MET A 351 1.580 16.050 10.020 1.00 11.28 H new ATOM 0 HA MET A 351 1.876 14.217 11.940 1.00 10.98 H new ATOM 0 HB2 MET A 351 -0.426 14.392 12.601 1.00 11.85 H new ATOM 0 HB3 MET A 351 0.464 15.559 13.129 1.00 11.85 H new ATOM 0 HG2 MET A 351 -0.398 17.034 11.518 1.00 12.53 H new ATOM 0 HG3 MET A 351 -1.132 15.873 10.780 1.00 12.53 H new ATOM 0 HE1 MET A 351 -4.123 15.034 12.250 1.00 14.76 H new ATOM 0 HE2 MET A 351 -2.759 14.315 11.889 1.00 14.76 H new ATOM 0 HE3 MET A 351 -3.251 14.372 13.394 1.00 14.76 H new ATOM 2595 N LEU A 352 0.144 12.692 10.688 1.00 12.44 N ATOM 2596 CA LEU A 352 -0.480 11.762 9.722 1.00 12.93 C ATOM 2597 C LEU A 352 -1.989 11.765 9.908 1.00 13.59 C ATOM 2598 O LEU A 352 -2.510 11.599 11.025 1.00 13.39 O ATOM 2599 CB LEU A 352 0.049 10.314 9.996 1.00 11.59 C ATOM 2600 CG LEU A 352 -0.591 9.180 9.149 1.00 14.64 C ATOM 2601 CD1 LEU A 352 -0.155 9.336 7.683 1.00 16.26 C ATOM 2602 CD2 LEU A 352 -0.188 7.817 9.692 1.00 12.50 C ATOM 0 H LEU A 352 0.183 12.397 11.495 1.00 12.44 H new ATOM 0 HA LEU A 352 -0.259 12.041 8.820 1.00 12.93 H new ATOM 0 HB2 LEU A 352 1.007 10.305 9.844 1.00 11.59 H new ATOM 0 HB3 LEU A 352 -0.091 10.110 10.934 1.00 11.59 H new ATOM 0 HG LEU A 352 -1.557 9.245 9.201 1.00 14.64 H new ATOM 0 HD11 LEU A 352 -0.552 8.630 7.150 1.00 16.26 H new ATOM 0 HD12 LEU A 352 -0.449 10.198 7.348 1.00 16.26 H new ATOM 0 HD13 LEU A 352 0.812 9.279 7.625 1.00 16.26 H new ATOM 0 HD21 LEU A 352 -0.595 7.121 9.153 1.00 12.50 H new ATOM 0 HD22 LEU A 352 0.777 7.728 9.659 1.00 12.50 H new ATOM 0 HD23 LEU A 352 -0.489 7.732 10.610 1.00 12.50 H new ATOM 2603 N ALA A 353 -2.727 11.882 8.814 1.00 13.61 N ATOM 2604 CA ALA A 353 -4.176 11.723 8.887 1.00 14.34 C ATOM 2605 C ALA A 353 -4.628 10.682 7.886 1.00 13.93 C ATOM 2606 O ALA A 353 -3.845 10.251 7.028 1.00 15.61 O ATOM 2607 CB ALA A 353 -4.906 13.136 8.645 1.00 13.61 C ATOM 0 H ALA A 353 -2.417 12.051 8.030 1.00 13.61 H new ATOM 0 HA ALA A 353 -4.423 11.415 9.773 1.00 14.34 H new ATOM 0 HB1 ALA A 353 -5.867 13.017 8.696 1.00 13.61 H new ATOM 0 HB2 ALA A 353 -4.622 13.768 9.324 1.00 13.61 H new ATOM 0 HB3 ALA A 353 -4.669 13.477 7.768 1.00 13.61 H new ATOM 2608 N GLY A 354 -5.869 10.237 8.026 1.00 14.66 N ATOM 2609 CA GLY A 354 -6.500 9.422 7.022 1.00 14.33 C ATOM 2610 C GLY A 354 -7.843 10.004 6.562 1.00 14.90 C ATOM 2611 O GLY A 354 -8.045 11.251 6.490 1.00 15.90 O ATOM 0 H GLY A 354 -6.364 10.403 8.710 1.00 14.66 H new ATOM 0 HA2 GLY A 354 -5.908 9.336 6.258 1.00 14.33 H new ATOM 0 HA3 GLY A 354 -6.640 8.529 7.374 1.00 14.33 H new ATOM 2612 N ILE A 355 -8.718 9.101 6.166 1.00 14.36 N ATOM 2613 CA ILE A 355 -10.029 9.446 5.597 1.00 17.51 C ATOM 2614 C ILE A 355 -10.802 10.253 6.619 1.00 17.55 C ATOM 2615 O ILE A 355 -10.593 10.046 7.873 1.00 16.66 O ATOM 2616 CB ILE A 355 -10.794 8.134 5.140 1.00 17.37 C ATOM 2617 CG1 ILE A 355 -11.787 8.419 4.014 1.00 23.58 C ATOM 2618 CG2 ILE A 355 -11.446 7.320 6.351 1.00 20.80 C ATOM 2619 CD1 ILE A 355 -12.088 7.165 3.128 1.00 35.13 C ATOM 0 H ILE A 355 -8.575 8.254 6.216 1.00 14.36 H new ATOM 0 HA ILE A 355 -9.925 9.990 4.801 1.00 17.51 H new ATOM 0 HB ILE A 355 -10.118 7.541 4.777 1.00 17.37 H new ATOM 0 HG12 ILE A 355 -12.617 8.744 4.397 1.00 23.58 H new ATOM 0 HG13 ILE A 355 -11.436 9.128 3.453 1.00 23.58 H new ATOM 0 HG21 ILE A 355 -11.897 6.533 6.007 1.00 20.80 H new ATOM 0 HG22 ILE A 355 -10.751 7.049 6.970 1.00 20.80 H new ATOM 0 HG23 ILE A 355 -12.087 7.883 6.812 1.00 20.80 H new ATOM 0 HD11 ILE A 355 -12.721 7.404 2.433 1.00 35.13 H new ATOM 0 HD12 ILE A 355 -11.265 6.851 2.721 1.00 35.13 H new ATOM 0 HD13 ILE A 355 -12.464 6.461 3.680 1.00 35.13 H new ATOM 2620 N GLY A 356 -11.646 11.190 6.129 1.00 17.37 N ATOM 2621 CA GLY A 356 -12.439 12.028 7.044 1.00 17.38 C ATOM 2622 C GLY A 356 -13.915 11.684 6.936 1.00 20.34 C ATOM 2623 O GLY A 356 -14.253 10.776 6.168 1.00 20.56 O ATOM 0 H GLY A 356 -11.768 11.349 5.293 1.00 17.37 H new ATOM 0 HA2 GLY A 356 -12.136 11.896 7.956 1.00 17.38 H new ATOM 0 HA3 GLY A 356 -12.303 12.965 6.833 1.00 17.38 H new ATOM 2624 N GLU A 357 -14.778 12.395 7.684 1.00 20.54 N ATOM 2625 CA GLU A 357 -16.223 12.089 7.797 1.00 23.29 C ATOM 2626 C GLU A 357 -16.898 13.345 8.307 1.00 25.39 C ATOM 2627 O GLU A 357 -16.252 14.170 8.994 1.00 23.92 O ATOM 2628 CB GLU A 357 -16.483 11.017 8.901 1.00 24.15 C ATOM 2629 CG GLU A 357 -16.288 9.666 8.387 1.00 27.99 C ATOM 2630 CD GLU A 357 -16.428 8.517 9.394 1.00 28.06 C ATOM 2631 OE1 GLU A 357 -16.564 8.689 10.614 1.00 23.29 O ATOM 2632 OE2 GLU A 357 -16.395 7.386 8.883 1.00 32.54 O ATOM 0 H GLU A 357 -14.538 13.079 8.147 1.00 20.54 H new ATOM 0 HA GLU A 357 -16.546 11.779 6.937 1.00 23.29 H new ATOM 0 HB2 GLU A 357 -15.885 11.170 9.650 1.00 24.15 H new ATOM 0 HB3 GLU A 357 -17.388 11.109 9.237 1.00 24.15 H new ATOM 0 HG2 GLU A 357 -16.926 9.520 7.671 1.00 27.99 H new ATOM 0 HG3 GLU A 357 -15.403 9.617 7.993 1.00 27.99 H new ATOM 2633 N GLY A 358 -18.219 13.455 8.075 1.00 26.16 N ATOM 2634 CA GLY A 358 -19.030 14.483 8.765 1.00 27.45 C ATOM 2635 C GLY A 358 -18.488 15.860 8.441 1.00 28.07 C ATOM 2636 O GLY A 358 -18.207 16.156 7.291 1.00 29.19 O ATOM 0 H GLY A 358 -18.659 12.954 7.532 1.00 26.16 H new ATOM 0 HA2 GLY A 358 -19.957 14.417 8.487 1.00 27.45 H new ATOM 0 HA3 GLY A 358 -19.010 14.335 9.723 1.00 27.45 H new ATOM 2637 N SER A 359 -18.236 16.655 9.470 1.00 29.94 N ATOM 2638 CA SER A 359 -17.742 18.044 9.288 1.00 30.76 C ATOM 2639 C SER A 359 -16.215 18.109 9.347 1.00 28.97 C ATOM 2640 O SER A 359 -15.634 19.192 9.522 1.00 29.65 O ATOM 2641 CB SER A 359 -18.316 18.905 10.416 1.00 33.02 C ATOM 2642 OG SER A 359 -17.897 18.335 11.649 1.00 37.73 O ATOM 0 H SER A 359 -18.340 16.422 10.291 1.00 29.94 H new ATOM 0 HA SER A 359 -18.024 18.364 8.417 1.00 30.76 H new ATOM 0 HB2 SER A 359 -18.002 19.820 10.340 1.00 33.02 H new ATOM 0 HB3 SER A 359 -19.284 18.932 10.365 1.00 33.02 H new ATOM 0 HG SER A 359 -17.064 18.415 11.726 1.00 37.73 H new ATOM 2643 N ASP A 360 -15.557 16.957 9.205 1.00 24.74 N ATOM 2644 CA ASP A 360 -14.097 16.922 9.070 1.00 22.25 C ATOM 2645 C ASP A 360 -13.753 16.097 7.853 1.00 19.33 C ATOM 2646 O ASP A 360 -13.207 14.984 7.926 1.00 18.38 O ATOM 2647 CB ASP A 360 -13.385 16.375 10.361 1.00 21.40 C ATOM 2648 CG ASP A 360 -13.568 17.281 11.557 1.00 22.98 C ATOM 2649 OD1 ASP A 360 -13.226 18.505 11.506 1.00 22.11 O ATOM 2650 OD2 ASP A 360 -14.023 16.756 12.576 1.00 22.76 O ATOM 0 H ASP A 360 -15.936 16.185 9.184 1.00 24.74 H new ATOM 0 HA ASP A 360 -13.769 17.828 8.959 1.00 22.25 H new ATOM 0 HB2 ASP A 360 -13.735 15.495 10.570 1.00 21.40 H new ATOM 0 HB3 ASP A 360 -12.437 16.269 10.183 1.00 21.40 H new ATOM 2651 N ARG A 361 -14.038 16.650 6.682 1.00 19.50 N ATOM 2652 CA ARG A 361 -13.777 15.928 5.449 1.00 19.51 C ATOM 2653 C ARG A 361 -13.490 17.006 4.387 1.00 20.03 C ATOM 2654 O ARG A 361 -14.186 18.036 4.349 1.00 20.14 O ATOM 2655 CB ARG A 361 -15.030 15.072 5.141 1.00 20.58 C ATOM 2656 CG ARG A 361 -14.928 14.199 3.912 1.00 22.53 C ATOM 2657 CD ARG A 361 -16.176 13.296 3.733 1.00 26.26 C ATOM 2658 NE ARG A 361 -17.347 14.127 3.504 1.00 32.81 N ATOM 2659 CZ ARG A 361 -18.586 13.679 3.293 1.00 35.09 C ATOM 2660 NH1 ARG A 361 -18.866 12.382 3.237 1.00 32.59 N ATOM 2661 NH2 ARG A 361 -19.544 14.547 3.073 1.00 35.82 N ATOM 0 H ARG A 361 -14.379 17.433 6.581 1.00 19.50 H new ATOM 0 HA ARG A 361 -13.021 15.321 5.486 1.00 19.51 H new ATOM 0 HB2 ARG A 361 -15.214 14.506 5.907 1.00 20.58 H new ATOM 0 HB3 ARG A 361 -15.791 15.664 5.037 1.00 20.58 H new ATOM 0 HG2 ARG A 361 -14.820 14.759 3.127 1.00 22.53 H new ATOM 0 HG3 ARG A 361 -14.135 13.644 3.976 1.00 22.53 H new ATOM 0 HD2 ARG A 361 -16.045 12.692 2.986 1.00 26.26 H new ATOM 0 HD3 ARG A 361 -16.306 12.747 4.522 1.00 26.26 H new ATOM 0 HE ARG A 361 -17.231 14.979 3.505 1.00 32.81 H new ATOM 0 HH11 ARG A 361 -18.239 11.802 3.338 1.00 32.59 H new ATOM 0 HH12 ARG A 361 -19.674 12.122 3.100 1.00 32.59 H new ATOM 0 HH21 ARG A 361 -19.368 15.389 3.066 1.00 35.82 H new ATOM 0 HH22 ARG A 361 -20.348 14.274 2.935 1.00 35.82 H new ATOM 2662 N ASP A 362 -12.405 16.874 3.630 1.00 18.08 N ATOM 2663 CA ASP A 362 -11.971 17.969 2.776 1.00 17.11 C ATOM 2664 C ASP A 362 -12.400 17.590 1.289 1.00 17.11 C ATOM 2665 O ASP A 362 -13.149 16.649 1.059 1.00 16.60 O ATOM 2666 CB ASP A 362 -10.453 18.245 2.948 1.00 17.96 C ATOM 2667 CG ASP A 362 -9.518 17.128 2.327 1.00 14.32 C ATOM 2668 OD1 ASP A 362 -9.999 16.130 1.739 1.00 20.62 O ATOM 2669 OD2 ASP A 362 -8.282 17.306 2.342 1.00 22.23 O ATOM 0 H ASP A 362 -11.914 16.169 3.597 1.00 18.08 H new ATOM 0 HA ASP A 362 -12.394 18.807 3.019 1.00 17.11 H new ATOM 0 HB2 ASP A 362 -10.240 19.097 2.536 1.00 17.96 H new ATOM 0 HB3 ASP A 362 -10.255 18.330 3.894 1.00 17.96 H new ATOM 2670 N GLU A 363 -11.870 18.280 0.324 1.00 17.04 N ATOM 2671 CA GLU A 363 -12.260 18.127 -1.084 1.00 18.84 C ATOM 2672 C GLU A 363 -11.918 16.773 -1.693 1.00 19.39 C ATOM 2673 O GLU A 363 -12.417 16.452 -2.731 1.00 19.36 O ATOM 2674 CB GLU A 363 -11.601 19.232 -1.908 1.00 19.13 C ATOM 2675 CG GLU A 363 -10.060 19.179 -1.925 1.00 22.90 C ATOM 2676 CD GLU A 363 -9.431 19.953 -0.764 1.00 28.37 C ATOM 2677 OE1 GLU A 363 -10.040 20.099 0.339 1.00 26.63 O ATOM 2678 OE2 GLU A 363 -8.297 20.384 -0.987 1.00 31.41 O ATOM 0 H GLU A 363 -11.257 18.870 0.450 1.00 17.04 H new ATOM 0 HA GLU A 363 -13.228 18.191 -1.104 1.00 18.84 H new ATOM 0 HB2 GLU A 363 -11.926 19.178 -2.820 1.00 19.13 H new ATOM 0 HB3 GLU A 363 -11.881 20.092 -1.558 1.00 19.13 H new ATOM 0 HG2 GLU A 363 -9.771 18.254 -1.886 1.00 22.90 H new ATOM 0 HG3 GLU A 363 -9.737 19.542 -2.764 1.00 22.90 H new ATOM 2679 N ARG A 364 -11.027 16.006 -1.058 1.00 19.57 N ATOM 2680 CA ARG A 364 -10.657 14.631 -1.493 1.00 19.05 C ATOM 2681 C ARG A 364 -11.253 13.549 -0.546 1.00 19.47 C ATOM 2682 O ARG A 364 -11.038 12.340 -0.718 1.00 21.83 O ATOM 2683 CB AARG A 364 -9.136 14.484 -1.574 0.50 18.43 C ATOM 2684 CB BARG A 364 -9.117 14.498 -1.550 0.50 18.81 C ATOM 2685 CG AARG A 364 -8.498 15.317 -2.693 0.50 18.98 C ATOM 2686 CG BARG A 364 -8.356 15.597 -2.381 0.50 21.23 C ATOM 2687 CD AARG A 364 -7.078 14.866 -3.043 0.50 20.10 C ATOM 2688 CD BARG A 364 -6.823 15.302 -2.580 0.50 23.25 C ATOM 2689 NE AARG A 364 -6.218 14.779 -1.870 0.50 17.89 N ATOM 2690 NE BARG A 364 -6.137 16.326 -3.378 0.50 23.46 N ATOM 2691 CZ AARG A 364 -5.023 14.189 -1.834 0.50 18.90 C ATOM 2692 CZ BARG A 364 -4.805 16.473 -3.479 0.50 26.18 C ATOM 2693 NH1AARG A 364 -4.525 13.644 -2.918 0.50 18.11 N ATOM 2694 NH1BARG A 364 -3.962 15.662 -2.846 0.50 25.98 N ATOM 2695 NH2AARG A 364 -4.318 14.172 -0.697 0.50 19.54 N ATOM 2696 NH2BARG A 364 -4.303 17.433 -4.218 0.50 20.23 N ATOM 0 H ARG A 364 -10.609 16.264 -0.352 1.00 19.57 H new ATOM 0 HA ARG A 364 -11.035 14.493 -2.376 1.00 19.05 H new ATOM 0 HB2AARG A 364 -8.748 14.746 -0.725 0.50 18.81 H new ATOM 0 HB2BARG A 364 -8.776 14.511 -0.642 0.50 18.81 H new ATOM 0 HB3AARG A 364 -8.916 13.549 -1.711 0.50 18.81 H new ATOM 0 HB3BARG A 364 -8.899 13.629 -1.922 0.50 18.81 H new ATOM 0 HG2AARG A 364 -9.054 15.262 -3.486 0.50 21.23 H new ATOM 0 HG2BARG A 364 -8.776 15.679 -3.252 0.50 21.23 H new ATOM 0 HG3AARG A 364 -8.478 16.249 -2.424 0.50 21.23 H new ATOM 0 HG3BARG A 364 -8.456 16.453 -1.936 0.50 21.23 H new ATOM 0 HD2AARG A 364 -7.115 14.000 -3.479 0.50 23.25 H new ATOM 0 HD2BARG A 364 -6.396 15.238 -1.711 0.50 23.25 H new ATOM 0 HD3AARG A 364 -6.691 15.488 -3.679 0.50 23.25 H new ATOM 0 HD3BARG A 364 -6.719 14.440 -3.012 0.50 23.25 H new ATOM 0 HE AARG A 364 -6.504 15.137 -1.142 0.50 23.46 H new ATOM 0 HE BARG A 364 -6.629 16.878 -3.818 0.50 23.46 H new ATOM 0 HH11AARG A 364 -4.969 13.667 -3.654 0.50 25.98 H new ATOM 0 HH11BARG A 364 -4.266 15.023 -2.357 0.50 25.98 H new ATOM 0 HH12AARG A 364 -3.754 13.264 -2.893 0.50 25.98 H new ATOM 0 HH12BARG A 364 -3.113 15.776 -2.926 0.50 25.98 H new ATOM 0 HH21AARG A 364 -4.636 14.542 0.011 0.50 20.23 H new ATOM 0 HH21BARG A 364 -4.826 17.970 -4.639 0.50 20.23 H new ATOM 0 HH22AARG A 364 -3.547 13.791 -0.675 0.50 20.23 H new ATOM 0 HH22BARG A 364 -3.450 17.526 -4.282 0.50 20.23 H new ATOM 2697 N GLY A 365 -11.999 13.974 0.437 1.00 17.88 N ATOM 2698 CA GLY A 365 -12.634 13.043 1.372 1.00 18.36 C ATOM 2699 C GLY A 365 -11.719 12.715 2.562 1.00 17.36 C ATOM 2700 O GLY A 365 -12.048 11.809 3.307 1.00 17.96 O ATOM 0 H GLY A 365 -12.161 14.804 0.595 1.00 17.88 H new ATOM 0 HA2 GLY A 365 -13.463 13.427 1.698 1.00 18.36 H new ATOM 0 HA3 GLY A 365 -12.865 12.224 0.906 1.00 18.36 H new ATOM 2701 N TYR A 366 -10.597 13.447 2.728 1.00 16.89 N ATOM 2702 CA TYR A 366 -9.652 13.187 3.866 1.00 16.75 C ATOM 2703 C TYR A 366 -10.003 14.049 5.050 1.00 16.68 C ATOM 2704 O TYR A 366 -10.686 15.079 4.910 1.00 15.55 O ATOM 2705 CB TYR A 366 -8.221 13.523 3.482 1.00 17.13 C ATOM 2706 CG TYR A 366 -7.569 12.514 2.564 1.00 22.11 C ATOM 2707 CD1 TYR A 366 -7.148 11.258 3.066 1.00 23.18 C ATOM 2708 CD2 TYR A 366 -7.312 12.828 1.209 1.00 26.81 C ATOM 2709 CE1 TYR A 366 -6.518 10.321 2.248 1.00 25.63 C ATOM 2710 CE2 TYR A 366 -6.684 11.895 0.370 1.00 26.25 C ATOM 2711 CZ TYR A 366 -6.324 10.641 0.890 1.00 29.15 C ATOM 2712 OH TYR A 366 -5.675 9.734 0.101 1.00 34.34 O ATOM 0 H TYR A 366 -10.360 14.089 2.208 1.00 16.89 H new ATOM 0 HA TYR A 366 -9.730 12.245 4.085 1.00 16.75 H new ATOM 0 HB2 TYR A 366 -8.209 14.392 3.051 1.00 17.13 H new ATOM 0 HB3 TYR A 366 -7.690 13.600 4.290 1.00 17.13 H new ATOM 0 HD1 TYR A 366 -7.295 11.054 3.961 1.00 23.18 H new ATOM 0 HD2 TYR A 366 -7.561 13.658 0.872 1.00 26.81 H new ATOM 0 HE1 TYR A 366 -6.233 9.505 2.591 1.00 25.63 H new ATOM 0 HE2 TYR A 366 -6.508 12.104 -0.519 1.00 26.25 H new ATOM 0 HH TYR A 366 -5.620 10.032 -0.682 1.00 34.34 H new ATOM 2713 N TYR A 367 -9.439 13.717 6.195 1.00 16.24 N ATOM 2714 CA TYR A 367 -9.515 14.625 7.330 1.00 15.41 C ATOM 2715 C TYR A 367 -8.753 15.862 6.872 1.00 15.16 C ATOM 2716 O TYR A 367 -7.678 15.748 6.269 1.00 15.94 O ATOM 2717 CB TYR A 367 -8.764 13.986 8.499 1.00 17.19 C ATOM 2718 CG TYR A 367 -8.835 14.853 9.710 1.00 17.05 C ATOM 2719 CD1 TYR A 367 -7.815 15.736 10.017 1.00 13.41 C ATOM 2720 CD2 TYR A 367 -9.955 14.823 10.509 1.00 14.33 C ATOM 2721 CE1 TYR A 367 -7.946 16.559 11.202 1.00 14.59 C ATOM 2722 CE2 TYR A 367 -10.063 15.616 11.674 1.00 15.08 C ATOM 2723 CZ TYR A 367 -9.065 16.448 11.995 1.00 12.34 C ATOM 2724 OH TYR A 367 -9.252 17.255 13.126 1.00 15.48 O ATOM 0 H TYR A 367 -9.013 12.984 6.339 1.00 16.24 H new ATOM 0 HA TYR A 367 -10.423 14.825 7.605 1.00 15.41 H new ATOM 0 HB2 TYR A 367 -9.144 13.116 8.696 1.00 17.19 H new ATOM 0 HB3 TYR A 367 -7.837 13.842 8.253 1.00 17.19 H new ATOM 0 HD1 TYR A 367 -7.062 15.800 9.475 1.00 13.41 H new ATOM 0 HD2 TYR A 367 -10.661 14.265 10.276 1.00 14.33 H new ATOM 0 HE1 TYR A 367 -7.274 17.162 11.427 1.00 14.59 H new ATOM 0 HE2 TYR A 367 -10.820 15.560 12.212 1.00 15.08 H new ATOM 0 HH TYR A 367 -8.508 17.422 13.477 1.00 15.48 H new ATOM 2725 N PRO A 368 -9.299 17.066 7.091 1.00 15.16 N ATOM 2726 CA PRO A 368 -8.686 18.260 6.481 1.00 15.01 C ATOM 2727 C PRO A 368 -7.283 18.621 6.974 1.00 15.22 C ATOM 2728 O PRO A 368 -6.923 18.358 8.146 1.00 14.88 O ATOM 2729 CB PRO A 368 -9.603 19.373 6.976 1.00 15.58 C ATOM 2730 CG PRO A 368 -11.027 18.634 7.115 1.00 15.79 C ATOM 2731 CD PRO A 368 -10.619 17.346 7.715 1.00 14.84 C ATOM 0 HA PRO A 368 -8.596 18.119 5.526 1.00 15.01 H new ATOM 0 HB2 PRO A 368 -9.302 19.736 7.824 1.00 15.58 H new ATOM 0 HB3 PRO A 368 -9.642 20.112 6.349 1.00 15.58 H new ATOM 0 HG2 PRO A 368 -11.641 19.125 7.683 1.00 15.79 H new ATOM 0 HG3 PRO A 368 -11.465 18.517 6.257 1.00 15.79 H new ATOM 0 HD2 PRO A 368 -10.550 17.409 8.680 1.00 14.84 H new ATOM 0 HD3 PRO A 368 -11.260 16.644 7.522 1.00 14.84 H new ATOM 2732 N ASP A 369 -6.518 19.280 6.119 1.00 15.93 N ATOM 2733 CA ASP A 369 -5.262 19.891 6.556 1.00 17.30 C ATOM 2734 C ASP A 369 -5.488 21.250 7.266 1.00 18.35 C ATOM 2735 O ASP A 369 -5.328 22.320 6.668 1.00 17.60 O ATOM 2736 CB ASP A 369 -4.331 20.072 5.362 1.00 16.40 C ATOM 2737 CG ASP A 369 -2.949 20.523 5.757 1.00 18.34 C ATOM 2738 OD1 ASP A 369 -2.593 20.546 7.004 1.00 15.29 O ATOM 2739 OD2 ASP A 369 -2.171 20.769 4.807 1.00 17.23 O ATOM 0 H ASP A 369 -6.701 19.388 5.286 1.00 15.93 H new ATOM 0 HA ASP A 369 -4.855 19.293 7.202 1.00 17.30 H new ATOM 0 HB2 ASP A 369 -4.266 19.234 4.878 1.00 16.40 H new ATOM 0 HB3 ASP A 369 -4.716 20.722 4.753 1.00 16.40 H new ATOM 2740 N TYR A 370 -5.872 21.230 8.524 1.00 18.91 N ATOM 2741 CA TYR A 370 -6.230 22.492 9.221 1.00 18.34 C ATOM 2742 C TYR A 370 -5.029 23.319 9.585 1.00 19.66 C ATOM 2743 O TYR A 370 -5.136 24.521 9.695 1.00 19.84 O ATOM 2744 CB TYR A 370 -6.976 22.195 10.490 1.00 17.89 C ATOM 2745 CG TYR A 370 -8.336 21.643 10.269 1.00 20.66 C ATOM 2746 CD1 TYR A 370 -9.328 22.417 9.624 1.00 22.08 C ATOM 2747 CD2 TYR A 370 -8.674 20.381 10.739 1.00 16.84 C ATOM 2748 CE1 TYR A 370 -10.668 21.918 9.479 1.00 20.82 C ATOM 2749 CE2 TYR A 370 -9.951 19.871 10.588 1.00 18.73 C ATOM 2750 CZ TYR A 370 -10.937 20.625 9.963 1.00 19.69 C ATOM 2751 OH TYR A 370 -12.198 20.134 9.804 1.00 21.19 O ATOM 0 H TYR A 370 -5.938 20.519 9.003 1.00 18.91 H new ATOM 0 HA TYR A 370 -6.778 22.994 8.597 1.00 18.34 H new ATOM 0 HB2 TYR A 370 -6.462 21.564 11.018 1.00 17.89 H new ATOM 0 HB3 TYR A 370 -7.047 23.010 11.012 1.00 17.89 H new ATOM 0 HD1 TYR A 370 -9.111 23.258 9.290 1.00 22.08 H new ATOM 0 HD2 TYR A 370 -8.027 19.867 11.165 1.00 16.84 H new ATOM 0 HE1 TYR A 370 -11.333 22.431 9.080 1.00 20.82 H new ATOM 0 HE2 TYR A 370 -10.150 19.020 10.906 1.00 18.73 H new ATOM 0 HH TYR A 370 -12.376 19.608 10.434 1.00 21.19 H new ATOM 2752 N ASP A 371 -3.870 22.709 9.777 1.00 19.36 N ATOM 2753 CA ASP A 371 -2.693 23.453 10.243 1.00 19.47 C ATOM 2754 C ASP A 371 -1.603 23.625 9.215 1.00 19.88 C ATOM 2755 O ASP A 371 -0.602 24.193 9.531 1.00 20.27 O ATOM 2756 CB ASP A 371 -2.060 22.804 11.499 1.00 19.96 C ATOM 2757 CG ASP A 371 -1.747 21.317 11.317 1.00 18.88 C ATOM 2758 OD1 ASP A 371 -1.756 20.773 10.162 1.00 17.07 O ATOM 2759 OD2 ASP A 371 -1.473 20.695 12.382 1.00 18.64 O ATOM 0 H ASP A 371 -3.737 21.870 9.646 1.00 19.36 H new ATOM 0 HA ASP A 371 -3.050 24.332 10.447 1.00 19.47 H new ATOM 0 HB2 ASP A 371 -1.242 23.276 11.722 1.00 19.96 H new ATOM 0 HB3 ASP A 371 -2.664 22.912 12.251 1.00 19.96 H new ATOM 2760 N GLY A 372 -1.788 23.135 7.997 1.00 19.06 N ATOM 2761 CA GLY A 372 -0.751 23.178 6.977 1.00 18.27 C ATOM 2762 C GLY A 372 0.341 22.117 7.124 1.00 16.57 C ATOM 2763 O GLY A 372 1.313 22.191 6.403 1.00 16.78 O ATOM 0 H GLY A 372 -2.521 22.767 7.738 1.00 19.06 H new ATOM 0 HA2 GLY A 372 -1.167 23.077 6.107 1.00 18.27 H new ATOM 0 HA3 GLY A 372 -0.336 24.055 6.993 1.00 18.27 H new ATOM 2764 N PHE A 373 0.213 21.148 8.050 1.00 15.40 N ATOM 2765 CA PHE A 373 1.263 20.160 8.239 1.00 14.73 C ATOM 2766 C PHE A 373 0.806 18.749 7.889 1.00 13.89 C ATOM 2767 O PHE A 373 1.638 17.842 7.914 1.00 16.33 O ATOM 2768 CB PHE A 373 1.682 20.072 9.742 1.00 15.55 C ATOM 2769 CG PHE A 373 2.258 21.341 10.306 1.00 16.23 C ATOM 2770 CD1 PHE A 373 3.378 21.893 9.747 1.00 17.94 C ATOM 2771 CD2 PHE A 373 1.672 21.958 11.387 1.00 16.46 C ATOM 2772 CE1 PHE A 373 3.941 23.102 10.255 1.00 22.30 C ATOM 2773 CE2 PHE A 373 2.231 23.191 11.925 1.00 16.08 C ATOM 2774 CZ PHE A 373 3.365 23.750 11.362 1.00 17.71 C ATOM 0 H PHE A 373 -0.468 21.055 8.567 1.00 15.40 H new ATOM 0 HA PHE A 373 1.986 20.450 7.661 1.00 14.73 H new ATOM 0 HB2 PHE A 373 0.906 19.821 10.268 1.00 15.55 H new ATOM 0 HB3 PHE A 373 2.335 19.362 9.843 1.00 15.55 H new ATOM 0 HD1 PHE A 373 3.780 21.472 9.022 1.00 17.94 H new ATOM 0 HD2 PHE A 373 0.914 21.586 11.777 1.00 16.46 H new ATOM 0 HE1 PHE A 373 4.696 23.465 9.850 1.00 22.30 H new ATOM 0 HE2 PHE A 373 1.823 23.605 12.651 1.00 16.08 H new ATOM 0 HZ PHE A 373 3.735 24.531 11.706 1.00 17.71 H new ATOM 2775 N ARG A 374 -0.464 18.552 7.566 1.00 13.15 N ATOM 2776 CA ARG A 374 -0.975 17.165 7.373 1.00 14.82 C ATOM 2777 C ARG A 374 -0.254 16.475 6.232 1.00 16.68 C ATOM 2778 O ARG A 374 -0.025 17.093 5.152 1.00 16.05 O ATOM 2779 CB ARG A 374 -2.481 17.218 7.061 1.00 15.36 C ATOM 2780 CG ARG A 374 -3.141 15.792 6.800 1.00 14.47 C ATOM 2781 CD ARG A 374 -4.421 15.991 6.063 1.00 13.95 C ATOM 2782 NE ARG A 374 -4.114 16.238 4.615 1.00 14.82 N ATOM 2783 CZ ARG A 374 -5.067 16.377 3.685 1.00 19.25 C ATOM 2784 NH1 ARG A 374 -6.327 16.357 4.056 1.00 17.27 N ATOM 2785 NH2 ARG A 374 -4.753 16.587 2.386 1.00 22.17 N ATOM 0 H ARG A 374 -1.045 19.176 7.453 1.00 13.15 H new ATOM 0 HA ARG A 374 -0.817 16.662 8.187 1.00 14.82 H new ATOM 0 HB2 ARG A 374 -2.940 17.646 7.801 1.00 15.36 H new ATOM 0 HB3 ARG A 374 -2.620 17.776 6.280 1.00 15.36 H new ATOM 0 HG2 ARG A 374 -2.540 15.231 6.286 1.00 14.47 H new ATOM 0 HG3 ARG A 374 -3.304 15.337 7.641 1.00 14.47 H new ATOM 0 HD2 ARG A 374 -4.988 15.209 6.157 1.00 13.95 H new ATOM 0 HD3 ARG A 374 -4.909 16.742 6.435 1.00 13.95 H new ATOM 0 HE ARG A 374 -3.291 16.293 4.372 1.00 14.82 H new ATOM 0 HH11 ARG A 374 -6.529 16.256 4.886 1.00 17.27 H new ATOM 0 HH12 ARG A 374 -6.949 16.445 3.469 1.00 17.27 H new ATOM 0 HH21 ARG A 374 -3.929 16.633 2.145 1.00 22.17 H new ATOM 0 HH22 ARG A 374 -5.378 16.674 1.801 1.00 22.17 H new ATOM 2786 N ILE A 375 0.110 15.217 6.468 1.00 15.68 N ATOM 2787 CA ILE A 375 0.546 14.296 5.431 1.00 15.50 C ATOM 2788 C ILE A 375 -0.436 13.117 5.406 1.00 16.87 C ATOM 2789 O ILE A 375 -0.884 12.639 6.486 1.00 16.44 O ATOM 2790 CB ILE A 375 1.995 13.794 5.677 1.00 14.10 C ATOM 2791 CG1 ILE A 375 2.984 14.970 5.653 1.00 17.76 C ATOM 2792 CG2 ILE A 375 2.390 12.724 4.615 1.00 16.18 C ATOM 2793 CD1 ILE A 375 4.379 14.469 5.944 1.00 21.43 C ATOM 0 H ILE A 375 0.109 14.870 7.255 1.00 15.68 H new ATOM 0 HA ILE A 375 0.553 14.754 4.576 1.00 15.50 H new ATOM 0 HB ILE A 375 2.032 13.382 6.554 1.00 14.10 H new ATOM 0 HG12 ILE A 375 2.962 15.405 4.786 1.00 17.76 H new ATOM 0 HG13 ILE A 375 2.726 15.634 6.311 1.00 17.76 H new ATOM 0 HG21 ILE A 375 3.296 12.421 4.782 1.00 16.18 H new ATOM 0 HG22 ILE A 375 1.782 11.971 4.673 1.00 16.18 H new ATOM 0 HG23 ILE A 375 2.338 13.113 3.728 1.00 16.18 H new ATOM 0 HD11 ILE A 375 5.000 15.214 5.928 1.00 21.43 H new ATOM 0 HD12 ILE A 375 4.397 14.052 6.820 1.00 21.43 H new ATOM 0 HD13 ILE A 375 4.637 13.819 5.271 1.00 21.43 H new ATOM 2794 N VAL A 376 -0.843 12.668 4.200 1.00 15.96 N ATOM 2795 CA VAL A 376 -1.710 11.458 4.052 1.00 16.88 C ATOM 2796 C VAL A 376 -1.005 10.425 3.143 1.00 16.19 C ATOM 2797 O VAL A 376 0.044 10.709 2.592 1.00 15.12 O ATOM 2798 CB VAL A 376 -3.163 11.775 3.587 1.00 16.78 C ATOM 2799 CG1 VAL A 376 -3.850 12.763 4.583 1.00 19.06 C ATOM 2800 CG2 VAL A 376 -3.185 12.431 2.155 1.00 18.47 C ATOM 0 H VAL A 376 -0.633 13.043 3.455 1.00 15.96 H new ATOM 0 HA VAL A 376 -1.826 11.072 4.934 1.00 16.88 H new ATOM 0 HB VAL A 376 -3.641 10.931 3.560 1.00 16.78 H new ATOM 0 HG11 VAL A 376 -4.753 12.951 4.282 1.00 19.06 H new ATOM 0 HG12 VAL A 376 -3.881 12.363 5.466 1.00 19.06 H new ATOM 0 HG13 VAL A 376 -3.343 13.589 4.621 1.00 19.06 H new ATOM 0 HG21 VAL A 376 -4.102 12.615 1.897 1.00 18.47 H new ATOM 0 HG22 VAL A 376 -2.682 13.260 2.171 1.00 18.47 H new ATOM 0 HG23 VAL A 376 -2.785 11.823 1.514 1.00 18.47 H new ATOM 2801 N ASN A 377 -1.513 9.192 3.092 1.00 17.35 N ATOM 2802 CA ASN A 377 -0.840 8.140 2.321 1.00 18.16 C ATOM 2803 C ASN A 377 -1.222 8.323 0.809 1.00 18.91 C ATOM 2804 O ASN A 377 -2.062 7.585 0.290 1.00 19.15 O ATOM 2805 CB ASN A 377 -1.293 6.758 2.814 1.00 16.77 C ATOM 2806 CG ASN A 377 -0.559 5.658 2.154 1.00 19.65 C ATOM 2807 OD1 ASN A 377 0.487 5.872 1.540 1.00 20.57 O ATOM 2808 ND2 ASN A 377 -1.083 4.488 2.261 1.00 22.52 N ATOM 0 H ASN A 377 -2.235 8.945 3.489 1.00 17.35 H new ATOM 0 HA ASN A 377 0.121 8.204 2.433 1.00 18.16 H new ATOM 0 HB2 ASN A 377 -1.163 6.701 3.774 1.00 16.77 H new ATOM 0 HB3 ASN A 377 -2.243 6.654 2.650 1.00 16.77 H new ATOM 0 HD21 ASN A 377 -0.701 3.811 1.894 1.00 22.52 H new ATOM 0 HD22 ASN A 377 -1.815 4.383 2.699 1.00 22.52 H new ATOM 2809 N ASP A 378 -0.653 9.331 0.158 1.00 18.15 N ATOM 2810 CA ASP A 378 -1.047 9.661 -1.246 1.00 20.25 C ATOM 2811 C ASP A 378 0.230 9.734 -2.096 1.00 21.42 C ATOM 2812 O ASP A 378 1.245 9.146 -1.702 1.00 20.60 O ATOM 2813 CB ASP A 378 -1.809 10.997 -1.340 1.00 20.28 C ATOM 2814 CG ASP A 378 -0.986 12.214 -0.826 1.00 21.87 C ATOM 2815 OD1 ASP A 378 0.234 12.066 -0.575 1.00 20.02 O ATOM 2816 OD2 ASP A 378 -1.576 13.329 -0.730 1.00 22.45 O ATOM 0 H ASP A 378 -0.044 9.840 0.490 1.00 18.15 H new ATOM 0 HA ASP A 378 -1.645 8.970 -1.569 1.00 20.25 H new ATOM 0 HB2 ASP A 378 -2.063 11.153 -2.263 1.00 20.28 H new ATOM 0 HB3 ASP A 378 -2.630 10.930 -0.828 1.00 20.28 H new ATOM 2817 N ASP A 379 0.178 10.469 -3.223 1.00 23.90 N ATOM 2818 CA ASP A 379 1.331 10.568 -4.155 1.00 25.46 C ATOM 2819 C ASP A 379 2.169 11.850 -3.993 1.00 25.27 C ATOM 2820 O ASP A 379 2.975 12.158 -4.881 1.00 25.24 O ATOM 2821 CB ASP A 379 0.820 10.427 -5.637 1.00 27.14 C ATOM 2822 CG ASP A 379 0.212 9.014 -5.930 1.00 31.05 C ATOM 2823 OD1 ASP A 379 0.731 7.975 -5.436 1.00 33.03 O ATOM 2824 OD2 ASP A 379 -0.826 8.934 -6.656 1.00 41.48 O ATOM 0 H ASP A 379 -0.513 10.918 -3.468 1.00 23.90 H new ATOM 0 HA ASP A 379 1.931 9.840 -3.930 1.00 25.46 H new ATOM 0 HB2 ASP A 379 0.150 11.106 -5.811 1.00 27.14 H new ATOM 0 HB3 ASP A 379 1.556 10.592 -6.247 1.00 27.14 H new ATOM 2825 N SER A 380 2.010 12.584 -2.884 1.00 22.64 N ATOM 2826 CA SER A 380 2.792 13.792 -2.655 1.00 22.55 C ATOM 2827 C SER A 380 4.279 13.438 -2.462 1.00 22.31 C ATOM 2828 O SER A 380 4.599 12.301 -2.075 1.00 22.58 O ATOM 2829 CB SER A 380 2.259 14.548 -1.459 1.00 24.01 C ATOM 2830 OG SER A 380 2.511 13.753 -0.292 1.00 23.88 O ATOM 0 H SER A 380 1.453 12.395 -2.256 1.00 22.64 H new ATOM 0 HA SER A 380 2.714 14.365 -3.434 1.00 22.55 H new ATOM 0 HB2 SER A 380 2.693 15.412 -1.382 1.00 24.01 H new ATOM 0 HB3 SER A 380 1.309 14.715 -1.558 1.00 24.01 H new ATOM 0 HG SER A 380 1.908 13.174 -0.212 1.00 23.88 H new ATOM 2831 N PRO A 381 5.205 14.387 -2.751 1.00 22.15 N ATOM 2832 CA PRO A 381 6.597 14.030 -2.567 1.00 21.41 C ATOM 2833 C PRO A 381 6.897 13.813 -1.077 1.00 20.55 C ATOM 2834 O PRO A 381 7.864 13.112 -0.763 1.00 19.51 O ATOM 2835 CB PRO A 381 7.370 15.289 -3.093 1.00 22.84 C ATOM 2836 CG PRO A 381 6.384 16.394 -2.935 1.00 23.26 C ATOM 2837 CD PRO A 381 5.083 15.725 -3.379 1.00 22.34 C ATOM 0 HA PRO A 381 6.843 13.211 -3.025 1.00 21.41 H new ATOM 0 HB2 PRO A 381 8.176 15.454 -2.579 1.00 22.84 H new ATOM 0 HB3 PRO A 381 7.640 15.181 -4.018 1.00 22.84 H new ATOM 0 HG2 PRO A 381 6.336 16.709 -2.019 1.00 23.26 H new ATOM 0 HG3 PRO A 381 6.605 17.160 -3.487 1.00 23.26 H new ATOM 0 HD2 PRO A 381 4.301 16.205 -3.065 1.00 22.34 H new ATOM 0 HD3 PRO A 381 5.013 15.669 -4.345 1.00 22.34 H new ATOM 2838 N GLU A 382 6.113 14.423 -0.189 1.00 20.05 N ATOM 2839 CA GLU A 382 6.366 14.211 1.248 1.00 19.70 C ATOM 2840 C GLU A 382 6.030 12.749 1.620 1.00 19.43 C ATOM 2841 O GLU A 382 6.791 12.117 2.330 1.00 19.90 O ATOM 2842 CB GLU A 382 5.476 15.132 2.081 1.00 19.45 C ATOM 2843 CG GLU A 382 5.860 16.633 2.087 1.00 20.81 C ATOM 2844 CD GLU A 382 5.155 17.441 0.983 1.00 22.14 C ATOM 2845 OE1 GLU A 382 4.611 16.831 0.040 1.00 24.68 O ATOM 2846 OE2 GLU A 382 5.191 18.689 1.034 1.00 15.87 O ATOM 0 H GLU A 382 5.455 14.943 -0.380 1.00 20.05 H new ATOM 0 HA GLU A 382 7.299 14.403 1.429 1.00 19.70 H new ATOM 0 HB2 GLU A 382 4.566 15.052 1.756 1.00 19.45 H new ATOM 0 HB3 GLU A 382 5.480 14.813 2.997 1.00 19.45 H new ATOM 0 HG2 GLU A 382 5.639 17.014 2.951 1.00 20.81 H new ATOM 0 HG3 GLU A 382 6.820 16.716 1.978 1.00 20.81 H new ATOM 2847 N ALA A 383 4.850 12.271 1.195 1.00 18.98 N ATOM 2848 CA ALA A 383 4.451 10.875 1.459 1.00 18.79 C ATOM 2849 C ALA A 383 5.428 9.904 0.842 1.00 20.08 C ATOM 2850 O ALA A 383 5.818 8.898 1.487 1.00 18.82 O ATOM 2851 CB ALA A 383 3.058 10.614 1.004 1.00 18.88 C ATOM 0 H ALA A 383 4.271 12.732 0.757 1.00 18.98 H new ATOM 0 HA ALA A 383 4.471 10.738 2.419 1.00 18.79 H new ATOM 0 HB1 ALA A 383 2.824 9.691 1.190 1.00 18.88 H new ATOM 0 HB2 ALA A 383 2.448 11.203 1.475 1.00 18.88 H new ATOM 0 HB3 ALA A 383 2.993 10.778 0.050 1.00 18.88 H new ATOM 2852 N GLU A 384 5.908 10.211 -0.373 1.00 19.28 N ATOM 2853 CA GLU A 384 6.941 9.351 -1.003 1.00 20.25 C ATOM 2854 C GLU A 384 8.221 9.293 -0.203 1.00 20.50 C ATOM 2855 O GLU A 384 8.783 8.218 -0.039 1.00 20.38 O ATOM 2856 CB GLU A 384 7.239 9.759 -2.469 1.00 21.01 C ATOM 2857 CG GLU A 384 6.053 9.245 -3.379 1.00 28.65 C ATOM 2858 CD GLU A 384 5.976 9.861 -4.833 1.00 41.54 C ATOM 2859 OE1 GLU A 384 6.785 10.798 -5.164 1.00 46.82 O ATOM 2860 OE2 GLU A 384 5.079 9.423 -5.638 1.00 40.26 O ATOM 0 H GLU A 384 5.662 10.889 -0.841 1.00 19.28 H new ATOM 0 HA GLU A 384 6.560 8.459 -1.013 1.00 20.25 H new ATOM 0 HB2 GLU A 384 7.326 10.722 -2.540 1.00 21.01 H new ATOM 0 HB3 GLU A 384 8.080 9.375 -2.762 1.00 21.01 H new ATOM 0 HG2 GLU A 384 6.125 8.281 -3.459 1.00 28.65 H new ATOM 0 HG3 GLU A 384 5.217 9.430 -2.924 1.00 28.65 H new ATOM 2861 N LEU A 385 8.654 10.440 0.342 1.00 19.39 N ATOM 2862 CA LEU A 385 9.865 10.512 1.137 1.00 19.20 C ATOM 2863 C LEU A 385 9.750 9.702 2.417 1.00 19.63 C ATOM 2864 O LEU A 385 10.649 8.987 2.798 1.00 19.39 O ATOM 2865 CB LEU A 385 10.156 11.985 1.518 1.00 19.56 C ATOM 2866 CG LEU A 385 11.345 12.175 2.441 1.00 22.77 C ATOM 2867 CD1 LEU A 385 12.619 12.229 1.595 1.00 26.39 C ATOM 2868 CD2 LEU A 385 11.227 13.415 3.285 1.00 22.80 C ATOM 0 H LEU A 385 8.246 11.192 0.255 1.00 19.39 H new ATOM 0 HA LEU A 385 10.584 10.146 0.599 1.00 19.20 H new ATOM 0 HB2 LEU A 385 10.308 12.493 0.706 1.00 19.56 H new ATOM 0 HB3 LEU A 385 9.368 12.358 1.943 1.00 19.56 H new ATOM 0 HG LEU A 385 11.375 11.424 3.055 1.00 22.77 H new ATOM 0 HD11 LEU A 385 13.387 12.350 2.174 1.00 26.39 H new ATOM 0 HD12 LEU A 385 12.715 11.400 1.101 1.00 26.39 H new ATOM 0 HD13 LEU A 385 12.563 12.971 0.973 1.00 26.39 H new ATOM 0 HD21 LEU A 385 12.007 13.493 3.856 1.00 22.80 H new ATOM 0 HD22 LEU A 385 11.168 14.194 2.710 1.00 22.80 H new ATOM 0 HD23 LEU A 385 10.429 13.358 3.834 1.00 22.80 H new ATOM 2869 N ILE A 386 8.654 9.907 3.127 1.00 18.88 N ATOM 2870 CA ILE A 386 8.368 9.096 4.311 1.00 19.63 C ATOM 2871 C ILE A 386 8.452 7.574 4.014 1.00 18.47 C ATOM 2872 O ILE A 386 9.159 6.849 4.723 1.00 20.30 O ATOM 2873 CB ILE A 386 6.938 9.427 4.850 1.00 17.77 C ATOM 2874 CG1 ILE A 386 6.898 10.890 5.300 1.00 19.89 C ATOM 2875 CG2 ILE A 386 6.639 8.477 6.027 1.00 19.03 C ATOM 2876 CD1 ILE A 386 7.975 11.220 6.322 1.00 18.36 C ATOM 0 H ILE A 386 8.063 10.505 2.947 1.00 18.88 H new ATOM 0 HA ILE A 386 9.041 9.313 4.975 1.00 19.63 H new ATOM 0 HB ILE A 386 6.266 9.304 4.161 1.00 17.77 H new ATOM 0 HG12 ILE A 386 7.005 11.465 4.526 1.00 19.89 H new ATOM 0 HG13 ILE A 386 6.027 11.084 5.680 1.00 19.89 H new ATOM 0 HG21 ILE A 386 5.754 8.665 6.378 1.00 19.03 H new ATOM 0 HG22 ILE A 386 6.676 7.558 5.719 1.00 19.03 H new ATOM 0 HG23 ILE A 386 7.299 8.610 6.726 1.00 19.03 H new ATOM 0 HD11 ILE A 386 7.907 12.154 6.574 1.00 18.36 H new ATOM 0 HD12 ILE A 386 7.856 10.664 7.108 1.00 18.36 H new ATOM 0 HD13 ILE A 386 8.849 11.052 5.937 1.00 18.36 H new ATOM 2877 N ARG A 387 7.819 7.134 2.927 1.00 20.93 N ATOM 2878 CA ARG A 387 7.899 5.719 2.543 1.00 23.01 C ATOM 2879 C ARG A 387 9.318 5.281 2.286 1.00 24.71 C ATOM 2880 O ARG A 387 9.779 4.200 2.736 1.00 25.03 O ATOM 2881 CB ARG A 387 7.087 5.458 1.289 1.00 22.79 C ATOM 2882 CG ARG A 387 5.617 5.479 1.434 1.00 25.50 C ATOM 2883 CD ARG A 387 4.925 5.003 0.153 1.00 30.29 C ATOM 2884 NE ARG A 387 3.616 5.583 0.265 1.00 30.74 N ATOM 2885 CZ ARG A 387 3.214 6.703 -0.352 1.00 32.57 C ATOM 2886 NH1 ARG A 387 3.937 7.302 -1.301 1.00 33.31 N ATOM 2887 NH2 ARG A 387 2.013 7.162 -0.103 1.00 27.93 N ATOM 0 H ARG A 387 7.345 7.626 2.405 1.00 20.93 H new ATOM 0 HA ARG A 387 7.543 5.211 3.289 1.00 23.01 H new ATOM 0 HB2 ARG A 387 7.335 6.120 0.624 1.00 22.79 H new ATOM 0 HB3 ARG A 387 7.344 4.592 0.937 1.00 22.79 H new ATOM 0 HG2 ARG A 387 5.355 4.912 2.176 1.00 25.50 H new ATOM 0 HG3 ARG A 387 5.324 6.379 1.648 1.00 25.50 H new ATOM 0 HD2 ARG A 387 5.388 5.310 -0.642 1.00 30.29 H new ATOM 0 HD3 ARG A 387 4.887 4.035 0.103 1.00 30.29 H new ATOM 0 HE ARG A 387 3.046 5.180 0.767 1.00 30.74 H new ATOM 0 HH11 ARG A 387 4.694 6.970 -1.539 1.00 33.31 H new ATOM 0 HH12 ARG A 387 3.646 8.020 -1.674 1.00 33.31 H new ATOM 0 HH21 ARG A 387 1.499 6.746 0.447 1.00 27.93 H new ATOM 0 HH22 ARG A 387 1.738 7.879 -0.490 1.00 27.93 H new ATOM 2888 N GLU A 388 10.040 6.083 1.518 1.00 25.56 N ATOM 2889 CA GLU A 388 11.481 5.842 1.365 1.00 26.26 C ATOM 2890 C GLU A 388 12.286 5.766 2.670 1.00 26.72 C ATOM 2891 O GLU A 388 13.097 4.851 2.858 1.00 26.27 O ATOM 2892 CB GLU A 388 12.045 6.946 0.450 1.00 28.06 C ATOM 2893 CG GLU A 388 13.563 7.032 0.452 1.00 31.05 C ATOM 2894 CD GLU A 388 14.088 8.144 -0.500 1.00 34.21 C ATOM 2895 OE1 GLU A 388 13.291 8.972 -1.015 1.00 35.22 O ATOM 2896 OE2 GLU A 388 15.316 8.186 -0.687 1.00 34.33 O ATOM 0 H GLU A 388 9.732 6.758 1.084 1.00 25.56 H new ATOM 0 HA GLU A 388 11.577 4.956 0.981 1.00 26.26 H new ATOM 0 HB2 GLU A 388 11.740 6.789 -0.457 1.00 28.06 H new ATOM 0 HB3 GLU A 388 11.681 7.801 0.728 1.00 28.06 H new ATOM 0 HG2 GLU A 388 13.875 7.207 1.354 1.00 31.05 H new ATOM 0 HG3 GLU A 388 13.934 6.177 0.184 1.00 31.05 H new ATOM 2897 N TYR A 389 12.132 6.738 3.571 1.00 26.31 N ATOM 2898 CA TYR A 389 12.906 6.708 4.824 1.00 27.57 C ATOM 2899 C TYR A 389 12.486 5.615 5.774 1.00 27.07 C ATOM 2900 O TYR A 389 13.306 5.129 6.546 1.00 25.14 O ATOM 2901 CB TYR A 389 12.971 8.046 5.558 1.00 28.45 C ATOM 2902 CG TYR A 389 14.118 8.841 5.030 1.00 33.18 C ATOM 2903 CD1 TYR A 389 15.348 8.908 5.707 1.00 33.84 C ATOM 2904 CD2 TYR A 389 14.005 9.455 3.789 1.00 38.14 C ATOM 2905 CE1 TYR A 389 16.436 9.635 5.167 1.00 34.26 C ATOM 2906 CE2 TYR A 389 15.082 10.160 3.227 1.00 39.76 C ATOM 2907 CZ TYR A 389 16.286 10.250 3.920 1.00 41.24 C ATOM 2908 OH TYR A 389 17.312 10.974 3.303 1.00 43.70 O ATOM 0 H TYR A 389 11.600 7.408 3.484 1.00 26.31 H new ATOM 0 HA TYR A 389 13.804 6.506 4.517 1.00 27.57 H new ATOM 0 HB2 TYR A 389 12.142 8.534 5.436 1.00 28.45 H new ATOM 0 HB3 TYR A 389 13.077 7.899 6.511 1.00 28.45 H new ATOM 0 HD1 TYR A 389 15.448 8.469 6.521 1.00 33.84 H new ATOM 0 HD2 TYR A 389 13.203 9.398 3.322 1.00 38.14 H new ATOM 0 HE1 TYR A 389 17.237 9.703 5.634 1.00 34.26 H new ATOM 0 HE2 TYR A 389 14.991 10.565 2.395 1.00 39.76 H new ATOM 0 HH TYR A 389 18.049 10.763 3.645 1.00 43.70 H new ATOM 2909 N ALA A 390 11.224 5.209 5.706 1.00 27.31 N ATOM 2910 CA ALA A 390 10.741 4.190 6.635 1.00 28.64 C ATOM 2911 C ALA A 390 11.437 2.866 6.300 1.00 31.15 C ATOM 2912 O ALA A 390 11.543 1.979 7.166 1.00 32.45 O ATOM 2913 CB ALA A 390 9.242 4.077 6.549 1.00 27.54 C ATOM 0 H ALA A 390 10.642 5.501 5.144 1.00 27.31 H new ATOM 0 HA ALA A 390 10.953 4.432 7.550 1.00 28.64 H new ATOM 0 HB1 ALA A 390 8.932 3.398 7.169 1.00 27.54 H new ATOM 0 HB2 ALA A 390 8.839 4.930 6.776 1.00 27.54 H new ATOM 0 HB3 ALA A 390 8.987 3.830 5.646 1.00 27.54 H new ATOM 2914 N LYS A 391 11.976 2.758 5.077 1.00 31.83 N ATOM 2915 CA LYS A 391 12.743 1.556 4.661 1.00 33.09 C ATOM 2916 C LYS A 391 14.173 1.585 5.241 1.00 34.21 C ATOM 2917 O LYS A 391 14.750 0.542 5.564 1.00 35.26 O ATOM 2918 CB LYS A 391 12.755 1.455 3.144 1.00 33.50 C ATOM 2919 CG LYS A 391 11.415 1.046 2.598 1.00 34.67 C ATOM 2920 CD LYS A 391 11.366 1.140 1.062 1.00 41.95 C ATOM 2921 CE LYS A 391 9.892 1.235 0.613 1.00 44.69 C ATOM 2922 NZ LYS A 391 9.551 0.223 -0.411 1.00 46.40 N ATOM 0 H LYS A 391 11.913 3.365 4.471 1.00 31.83 H new ATOM 0 HA LYS A 391 12.309 0.765 5.016 1.00 33.09 H new ATOM 0 HB2 LYS A 391 13.010 2.311 2.765 1.00 33.50 H new ATOM 0 HB3 LYS A 391 13.426 0.811 2.868 1.00 33.50 H new ATOM 0 HG2 LYS A 391 11.219 0.136 2.872 1.00 34.67 H new ATOM 0 HG3 LYS A 391 10.725 1.612 2.978 1.00 34.67 H new ATOM 0 HD2 LYS A 391 11.860 1.917 0.758 1.00 41.95 H new ATOM 0 HD3 LYS A 391 11.788 0.362 0.665 1.00 41.95 H new ATOM 0 HE2 LYS A 391 9.313 1.121 1.383 1.00 44.69 H new ATOM 0 HE3 LYS A 391 9.720 2.121 0.258 1.00 44.69 H new ATOM 0 HZ1 LYS A 391 8.696 0.311 -0.642 1.00 46.40 H new ATOM 0 HZ2 LYS A 391 10.065 0.341 -1.128 1.00 46.40 H new ATOM 0 HZ3 LYS A 391 9.686 -0.592 -0.080 1.00 46.40 H new ATOM 2923 N LEU A 392 14.711 2.787 5.424 1.00 34.09 N ATOM 2924 CA LEU A 392 16.092 2.973 5.932 1.00 35.06 C ATOM 2925 C LEU A 392 16.217 2.818 7.433 1.00 34.76 C ATOM 2926 O LEU A 392 17.220 2.256 7.909 1.00 35.59 O ATOM 2927 CB LEU A 392 16.663 4.354 5.585 0.50 34.57 C ATOM 2928 CG LEU A 392 16.768 4.848 4.158 0.50 35.20 C ATOM 2929 CD1 LEU A 392 17.765 6.018 4.203 0.50 37.94 C ATOM 2930 CD2 LEU A 392 17.168 3.774 3.125 0.50 37.07 C ATOM 0 H LEU A 392 14.296 3.523 5.261 1.00 34.09 H new ATOM 0 HA LEU A 392 16.591 2.269 5.489 1.00 35.06 H new ATOM 0 HB2 LEU A 392 16.130 5.005 6.067 0.50 34.57 H new ATOM 0 HB3 LEU A 392 17.558 4.388 5.958 0.50 34.57 H new ATOM 0 HG LEU A 392 15.893 5.121 3.842 0.50 35.20 H new ATOM 0 HD11 LEU A 392 17.877 6.382 3.311 0.50 37.94 H new ATOM 0 HD12 LEU A 392 17.427 6.709 4.794 0.50 37.94 H new ATOM 0 HD13 LEU A 392 18.621 5.702 4.533 0.50 37.94 H new ATOM 0 HD21 LEU A 392 17.212 4.174 2.242 0.50 37.07 H new ATOM 0 HD22 LEU A 392 18.036 3.409 3.357 0.50 37.07 H new ATOM 0 HD23 LEU A 392 16.508 3.063 3.125 0.50 37.07 H new ATOM 2931 N PHE A 393 15.261 3.366 8.195 0.50 31.93 N ATOM 2932 CA PHE A 393 15.397 3.413 9.653 0.50 29.72 C ATOM 2933 C PHE A 393 15.239 2.042 10.269 0.50 29.65 C ATOM 2934 O PHE A 393 14.373 1.281 9.866 0.50 29.70 O ATOM 2935 CB PHE A 393 14.395 4.370 10.265 0.50 28.13 C ATOM 2936 CG PHE A 393 14.942 5.746 10.496 0.50 23.89 C ATOM 2937 CD1 PHE A 393 15.409 6.126 11.746 0.50 20.72 C ATOM 2938 CD2 PHE A 393 15.002 6.645 9.479 0.50 20.26 C ATOM 2939 CE1 PHE A 393 15.891 7.401 11.987 0.50 20.64 C ATOM 2940 CE2 PHE A 393 15.515 7.915 9.710 0.50 21.94 C ATOM 2941 CZ PHE A 393 15.946 8.280 10.975 0.50 21.43 C ATOM 2942 OXT PHE A 393 15.985 1.675 11.169 0.50 29.75 O ATOM 0 H PHE A 393 14.535 3.711 7.889 0.50 31.93 H new ATOM 0 HA PHE A 393 16.292 3.733 9.844 0.50 29.72 H new ATOM 0 HB2 PHE A 393 13.621 4.431 9.683 0.50 28.13 H new ATOM 0 HB3 PHE A 393 14.087 4.007 11.110 0.50 28.13 H new ATOM 0 HD1 PHE A 393 15.398 5.508 12.440 0.50 20.72 H new ATOM 0 HD2 PHE A 393 14.701 6.411 8.631 0.50 20.26 H new ATOM 0 HE1 PHE A 393 16.173 7.645 12.839 0.50 20.64 H new ATOM 0 HE2 PHE A 393 15.570 8.525 9.010 0.50 21.94 H new ATOM 0 HZ PHE A 393 16.275 9.137 11.123 0.50 21.43 H new TER 2943 PHE A 393 HETATM 2944 C1 MAL A 394 -7.766 22.703 15.945 1.00 36.74 C HETATM 2945 C2 MAL A 394 -6.864 23.633 15.137 1.00 35.30 C HETATM 2946 C3 MAL A 394 -5.813 22.809 14.343 1.00 36.04 C HETATM 2947 C4 MAL A 394 -4.941 21.947 15.289 1.00 33.01 C HETATM 2948 C5 MAL A 394 -5.844 21.144 16.281 1.00 36.13 C HETATM 2949 C6 MAL A 394 -4.996 20.611 17.457 1.00 32.81 C HETATM 2950 O1 MAL A 394 -8.426 21.960 14.886 1.00 31.34 O HETATM 2951 O2 MAL A 394 -7.754 24.218 14.178 1.00 33.26 O HETATM 2952 O3 MAL A 394 -5.021 23.719 13.559 1.00 34.50 O HETATM 2953 O4 MAL A 394 -3.977 21.088 14.588 1.00 32.47 O HETATM 2954 O5 MAL A 394 -7.022 21.840 16.845 1.00 34.90 O HETATM 2955 O6 MAL A 394 -6.013 20.044 18.273 1.00 35.13 O HETATM 2956 C1' MAL A 394 -12.371 20.609 14.611 1.00 37.80 C HETATM 2957 C2' MAL A 394 -11.983 21.969 13.942 1.00 36.53 C HETATM 2958 C3' MAL A 394 -10.482 22.167 13.812 1.00 32.33 C HETATM 2959 C4' MAL A 394 -9.798 21.671 15.096 1.00 31.84 C HETATM 2960 C5' MAL A 394 -9.968 20.164 15.268 1.00 31.63 C HETATM 2961 C6' MAL A 394 -9.303 19.590 16.539 1.00 29.43 C HETATM 2962 O1' MAL A 394 -13.148 19.768 13.751 1.00 36.11 O HETATM 2963 O2' MAL A 394 -12.654 22.299 12.683 1.00 35.15 O HETATM 2964 O3' MAL A 394 -10.189 23.578 13.694 1.00 31.36 O HETATM 2965 O5' MAL A 394 -11.341 19.789 15.246 1.00 35.12 O HETATM 2966 O6' MAL A 394 -10.107 19.955 17.660 1.00 27.78 O HETATM 0 HO6' MAL A 394 -9.647 20.403 18.201 1.00 27.78 H new HETATM 0 HO3' MAL A 394 -10.822 23.964 13.298 1.00 31.36 H new HETATM 0 HO2' MAL A 394 -13.068 21.625 12.401 1.00 35.15 H new HETATM 0 HO1' MAL A 394 -12.705 19.587 13.061 1.00 36.11 H new HETATM 0 H6'2 MAL A 394 -9.227 18.625 16.476 1.00 29.43 H new HETATM 0 H6'1 MAL A 394 -8.404 19.939 16.639 1.00 29.43 H new HETATM 0 HO6 MAL A 394 -6.729 20.469 18.164 1.00 35.13 H new HETATM 0 HO4 MAL A 394 -4.372 20.660 13.983 1.00 32.47 H new HETATM 0 HO3 MAL A 394 -5.515 24.321 13.244 1.00 34.50 H new HETATM 0 HO2 MAL A 394 -8.372 23.677 14.003 1.00 33.26 H new HETATM 0 H62 MAL A 394 -4.342 19.954 17.172 1.00 32.81 H new HETATM 0 H61 MAL A 394 -4.509 21.317 17.911 1.00 32.81 H new HETATM 0 H5' MAL A 394 -9.505 19.778 14.508 1.00 31.63 H new HETATM 0 H5 MAL A 394 -6.208 20.440 15.722 1.00 36.13 H new HETATM 0 H4' MAL A 394 -10.172 22.090 15.887 1.00 31.84 H new HETATM 0 H4 MAL A 394 -4.392 22.560 15.802 1.00 33.01 H new HETATM 0 H3' MAL A 394 -10.166 21.682 13.033 1.00 32.33 H new HETATM 0 H3 MAL A 394 -6.262 22.186 13.750 1.00 36.04 H new HETATM 0 H2' MAL A 394 -12.332 22.606 14.584 1.00 36.53 H new HETATM 0 H2 MAL A 394 -6.399 24.269 15.703 1.00 35.30 H new HETATM 0 H1' MAL A 394 -12.885 20.959 15.355 1.00 37.80 H new HETATM 0 H1 MAL A 394 -8.373 23.168 16.542 1.00 36.74 H new HETATM 2967 C1 MAL A 395 -0.183 25.179 20.307 1.00 42.25 C HETATM 2968 C2 MAL A 395 -1.105 24.129 19.685 1.00 44.42 C HETATM 2969 C3 MAL A 395 -2.103 24.801 18.711 1.00 48.32 C HETATM 2970 C4 MAL A 395 -2.894 25.903 19.448 1.00 50.96 C HETATM 2971 C5 MAL A 395 -2.029 26.852 20.325 1.00 50.75 C HETATM 2972 C6 MAL A 395 -2.904 27.318 21.493 1.00 52.24 C HETATM 2973 O1 MAL A 395 0.699 25.676 19.292 1.00 39.80 O HETATM 2974 O2 MAL A 395 -0.235 23.183 19.057 1.00 38.97 O HETATM 2975 O3 MAL A 395 -3.023 23.870 18.097 1.00 49.84 O HETATM 2976 O4 MAL A 395 -3.650 26.707 18.504 1.00 52.68 O HETATM 2977 O5 MAL A 395 -0.816 26.316 20.901 1.00 42.94 O HETATM 2978 O6 MAL A 395 -2.267 28.504 21.974 1.00 58.83 O HETATM 2979 C1' MAL A 395 4.456 27.124 19.787 1.00 38.17 C HETATM 2980 C2' MAL A 395 4.429 25.620 19.284 1.00 37.42 C HETATM 2981 C3' MAL A 395 2.973 25.200 19.006 1.00 36.65 C HETATM 2982 C4' MAL A 395 1.951 26.008 19.855 1.00 36.56 C HETATM 2983 C5' MAL A 395 2.053 27.535 19.819 1.00 37.63 C HETATM 2984 C6' MAL A 395 1.541 28.238 21.101 1.00 38.79 C HETATM 2985 O1' MAL A 395 5.615 27.880 19.575 1.00 30.73 O HETATM 2986 O2' MAL A 395 5.265 25.196 18.149 1.00 33.78 O HETATM 2987 O3' MAL A 395 2.738 23.775 19.135 1.00 36.80 O HETATM 2988 O5' MAL A 395 3.373 27.992 19.398 1.00 42.65 O HETATM 2989 O6' MAL A 395 1.786 29.662 20.994 1.00 39.82 O HETATM 0 HO6' MAL A 395 2.439 29.797 20.483 1.00 39.82 H new HETATM 0 HO3' MAL A 395 3.158 23.481 19.800 1.00 36.80 H new HETATM 0 HO2' MAL A 395 4.880 25.393 17.429 1.00 33.78 H new HETATM 0 HO1' MAL A 395 6.055 27.548 18.941 1.00 30.73 H new HETATM 0 H6'2 MAL A 395 0.593 28.070 21.218 1.00 38.79 H new HETATM 0 H6'1 MAL A 395 1.991 27.879 21.882 1.00 38.79 H new HETATM 0 HO6 MAL A 395 -1.436 28.385 22.000 1.00 58.83 H new HETATM 0 HO4 MAL A 395 -4.076 27.300 18.919 1.00 52.68 H new HETATM 0 HO3 MAL A 395 -3.492 23.506 18.691 1.00 49.84 H new HETATM 0 HO2 MAL A 395 -0.692 22.578 18.696 1.00 38.97 H new HETATM 0 H62 MAL A 395 -3.812 27.499 21.203 1.00 52.24 H new HETATM 0 H61 MAL A 395 -2.957 26.641 22.186 1.00 52.24 H new HETATM 0 H5' MAL A 395 1.431 27.817 19.130 1.00 37.63 H new HETATM 0 H5 MAL A 395 -1.734 27.545 19.714 1.00 50.75 H new HETATM 0 H4' MAL A 395 2.107 25.775 20.784 1.00 36.56 H new HETATM 0 H4 MAL A 395 -3.481 25.421 20.051 1.00 50.96 H new HETATM 0 H3' MAL A 395 2.829 25.418 18.072 1.00 36.65 H new HETATM 0 H3 MAL A 395 -1.573 25.184 17.994 1.00 48.32 H new HETATM 0 H2' MAL A 395 4.852 25.165 20.029 1.00 37.42 H new HETATM 0 H2 MAL A 395 -1.663 23.677 20.337 1.00 44.42 H new HETATM 0 H1' MAL A 395 4.381 26.878 20.722 1.00 38.17 H new HETATM 0 H1 MAL A 395 0.261 24.709 21.030 1.00 42.25 H new HETATM 2990 C1 MAL A 396 -16.178 -5.287 13.615 1.00 33.59 C HETATM 2991 C2 MAL A 396 -16.293 -4.754 15.071 1.00 32.47 C HETATM 2992 C3 MAL A 396 -15.755 -5.800 16.086 1.00 29.57 C HETATM 2993 C4 MAL A 396 -16.169 -7.270 15.790 1.00 35.28 C HETATM 2994 C5 MAL A 396 -16.051 -7.657 14.295 1.00 36.31 C HETATM 2995 C6 MAL A 396 -16.551 -9.091 13.969 1.00 40.58 C HETATM 2996 O1 MAL A 396 -14.759 -5.315 13.329 1.00 37.38 O HETATM 2997 O2 MAL A 396 -15.611 -3.458 15.246 1.00 23.30 O HETATM 2998 O3 MAL A 396 -16.155 -5.459 17.424 1.00 31.57 O HETATM 2999 O4 MAL A 396 -15.444 -8.189 16.621 1.00 34.42 O HETATM 3000 O5 MAL A 396 -16.704 -6.633 13.482 1.00 34.57 O HETATM 3001 O6 MAL A 396 -17.894 -9.240 14.438 1.00 43.16 O HETATM 3002 C1' MAL A 396 -11.947 -4.597 10.468 1.00 39.04 C HETATM 3003 C2' MAL A 396 -12.361 -3.390 11.329 1.00 35.87 C HETATM 3004 C3' MAL A 396 -13.121 -3.852 12.596 1.00 36.54 C HETATM 3005 C4' MAL A 396 -14.318 -4.682 12.145 1.00 36.39 C HETATM 3006 C5' MAL A 396 -13.978 -5.817 11.162 1.00 38.15 C HETATM 3007 C6' MAL A 396 -15.274 -6.338 10.556 1.00 37.13 C HETATM 3008 O1' MAL A 396 -11.007 -5.364 11.254 1.00 36.25 O HETATM 3009 O2' MAL A 396 -11.131 -2.787 11.679 1.00 29.41 O HETATM 3010 O3' MAL A 396 -13.635 -2.840 13.504 1.00 32.57 O HETATM 3011 O5' MAL A 396 -13.079 -5.423 10.100 1.00 38.78 O HETATM 3012 O6' MAL A 396 -14.889 -7.535 9.868 1.00 41.41 O HETATM 0 HO6' MAL A 396 -15.534 -8.073 9.858 1.00 41.41 H new HETATM 0 HO3' MAL A 396 -13.071 -2.223 13.584 1.00 32.57 H new HETATM 0 HO2' MAL A 396 -11.113 -1.999 11.389 1.00 29.41 H new HETATM 0 HO1' MAL A 396 -10.757 -6.036 10.816 1.00 36.25 H new HETATM 0 H6'2 MAL A 396 -15.936 -6.521 11.241 1.00 37.13 H new HETATM 0 H6'1 MAL A 396 -15.666 -5.691 9.948 1.00 37.13 H new HETATM 0 HO6 MAL A 396 -18.168 -10.014 14.262 1.00 43.16 H new HETATM 0 HO4 MAL A 396 -15.855 -8.921 16.654 1.00 34.42 H new HETATM 0 HO3 MAL A 396 -16.148 -6.149 17.903 1.00 31.57 H new HETATM 0 HO2 MAL A 396 -14.850 -3.492 14.893 1.00 23.30 H new HETATM 0 H62 MAL A 396 -16.512 -9.249 13.013 1.00 40.58 H new HETATM 0 H61 MAL A 396 -15.975 -9.749 14.389 1.00 40.58 H new HETATM 0 H5' MAL A 396 -13.516 -6.502 11.669 1.00 38.15 H new HETATM 0 H5 MAL A 396 -15.107 -7.688 14.073 1.00 36.31 H new HETATM 0 H4' MAL A 396 -14.949 -4.099 11.695 1.00 36.39 H new HETATM 0 H4 MAL A 396 -17.112 -7.331 16.008 1.00 35.28 H new HETATM 0 H3' MAL A 396 -12.444 -4.323 13.107 1.00 36.54 H new HETATM 0 H3 MAL A 396 -14.790 -5.763 15.992 1.00 29.57 H new HETATM 0 H2' MAL A 396 -12.958 -2.785 10.862 1.00 35.87 H new HETATM 0 H2 MAL A 396 -17.236 -4.607 15.247 1.00 32.47 H new HETATM 0 H1' MAL A 396 -11.555 -4.287 9.637 1.00 39.04 H new HETATM 0 H1 MAL A 396 -16.686 -4.723 13.011 1.00 33.59 H new HETATM 3013 O HOH A 400 2.841 27.961 28.487 1.00 11.63 O HETATM 3014 O HOH A 401 -4.824 14.998 31.762 1.00 9.05 O HETATM 3015 O HOH A 402 -3.406 27.404 24.414 1.00 13.47 O HETATM 3016 O HOH A 403 8.173 22.309 25.653 1.00 10.75 O HETATM 3017 O HOH A 404 -4.950 17.940 28.478 1.00 12.56 O HETATM 3018 O HOH A 405 12.770 28.518 25.872 1.00 14.03 O HETATM 3019 O HOH A 406 -5.336 10.618 20.485 1.00 10.82 O HETATM 3020 O HOH A 407 15.389 26.896 4.728 1.00 17.92 O HETATM 3021 O HOH A 408 -8.567 25.009 28.613 1.00 13.08 O HETATM 3022 O HOH A 409 16.254 11.968 39.490 1.00 20.71 O HETATM 3023 O HOH A 410 13.482 27.123 28.230 1.00 15.02 O HETATM 3024 O HOH A 411 12.803 15.499 26.986 1.00 14.46 O HETATM 3025 O HOH A 412 -6.984 17.157 44.384 1.00 16.81 O HETATM 3026 O HOH A 413 -4.642 -3.486 25.928 1.00 17.80 O HETATM 3027 O HOH A 414 4.093 28.894 30.937 1.00 14.71 O HETATM 3028 O HOH A 415 1.799 19.339 19.864 1.00 14.24 O HETATM 3029 O HOH A 416 14.004 15.979 -1.650 1.00 17.54 O HETATM 3030 O HOH A 417 10.687 25.752 35.286 1.00 15.45 O HETATM 3031 O HOH A 418 -15.153 21.059 33.469 1.00 16.00 O HETATM 3032 O HOH A 419 10.173 16.472 42.744 1.00 18.00 O HETATM 3033 O HOH A 420 0.149 18.591 37.929 1.00 13.21 O HETATM 3034 O HOH A 421 7.970 30.304 25.980 1.00 11.36 O HETATM 3035 O HOH A 422 -3.926 19.074 20.045 1.00 21.36 O HETATM 3036 O HOH A 423 0.390 19.668 4.646 1.00 15.36 O HETATM 3037 O HOH A 424 10.403 11.183 9.964 1.00 19.51 O HETATM 3038 O HOH A 425 4.366 17.510 8.089 1.00 15.64 O HETATM 3039 O HOH A 426 13.084 22.808 33.306 1.00 16.16 O HETATM 3040 O HOH A 427 -10.126 20.944 21.754 1.00 15.84 O HETATM 3041 O HOH A 428 -16.762 3.691 11.661 1.00 16.35 O HETATM 3042 O HOH A 429 -11.207 2.948 7.224 1.00 18.79 O HETATM 3043 O HOH A 430 -15.566 14.960 16.582 1.00 18.17 O HETATM 3044 O HOH A 431 -3.534 24.692 29.044 1.00 12.85 O HETATM 3045 O HOH A 432 -3.548 8.483 4.936 1.00 16.30 O HETATM 3046 O HOH A 433 -17.328 3.777 15.107 1.00 19.63 O HETATM 3047 O HOH A 434 11.848 13.190 27.961 1.00 13.46 O HETATM 3048 O HOH A 435 0.348 26.249 5.166 1.00 24.27 O HETATM 3049 O HOH A 436 -8.054 13.595 30.286 1.00 13.58 O HETATM 3050 O HOH A 437 19.659 26.463 15.714 1.00 16.11 O HETATM 3051 O HOH A 438 -6.368 -6.504 18.700 1.00 16.47 O HETATM 3052 O HOH A 439 -11.238 16.695 15.009 1.00 22.97 O HETATM 3053 O HOH A 440 -9.737 26.225 24.021 1.00 21.46 O HETATM 3054 O HOH A 441 -8.596 9.251 9.367 1.00 14.52 O HETATM 3055 O HOH A 442 11.520 33.398 36.251 1.00 18.40 O HETATM 3056 O HOH A 443 -8.370 -9.400 21.830 1.00 18.23 O HETATM 3057 O HOH A 444 -16.139 -1.001 17.842 1.00 21.49 O HETATM 3058 O HOH A 445 -5.419 19.778 12.733 1.00 18.69 O HETATM 3059 O HOH A 446 -6.453 3.923 39.596 1.00 26.82 O HETATM 3060 O HOH A 447 -0.713 13.642 18.455 1.00 19.38 O HETATM 3061 O HOH A 448 17.523 17.786 1.162 1.00 23.75 O HETATM 3062 O HOH A 449 6.185 23.238 19.265 1.00 15.45 O HETATM 3063 O HOH A 450 5.982 3.258 33.142 1.00 18.65 O HETATM 3064 O HOH A 451 7.694 25.079 11.161 1.00 21.58 O HETATM 3065 O HOH A 452 2.939 31.456 30.908 1.00 14.59 O HETATM 3066 O HOH A 453 -10.530 -1.201 33.735 1.00 19.75 O HETATM 3067 O HOH A 454 21.816 27.160 24.917 1.00 20.18 O HETATM 3068 O HOH A 455 18.494 27.092 5.924 1.00 22.19 O HETATM 3069 O HOH A 456 -17.458 4.870 23.306 1.00 18.58 O HETATM 3070 O HOH A 457 -7.330 19.655 3.414 1.00 18.43 O HETATM 3071 O HOH A 458 -2.457 21.309 21.236 1.00 17.56 O HETATM 3072 O HOH A 459 -2.767 18.385 10.245 1.00 21.30 O HETATM 3073 O HOH A 460 3.978 29.421 26.450 1.00 15.88 O HETATM 3074 O HOH A 461 6.433 29.707 6.107 1.00 20.99 O HETATM 3075 O HOH A 462 -5.671 -2.891 35.976 1.00 28.29 O HETATM 3076 O HOH A 463 -0.436 -8.672 25.534 1.00 23.94 O HETATM 3077 O HOH A 464 7.587 34.994 29.890 1.00 20.74 O HETATM 3078 O HOH A 465 -7.250 6.984 40.070 1.00 20.04 O HETATM 3079 O HOH A 466 13.617 35.143 15.643 1.00 25.97 O HETATM 3080 O HOH A 467 27.901 13.932 22.385 1.00 26.28 O HETATM 3081 O HOH A 468 -13.648 3.288 31.299 1.00 23.77 O HETATM 3082 O HOH A 469 -4.253 -8.982 22.935 1.00 22.97 O HETATM 3083 O HOH A 470 3.357 -2.466 11.023 1.00 25.28 O HETATM 3084 O HOH A 471 -8.714 2.139 35.464 1.00 21.26 O HETATM 3085 O HOH A 472 3.363 30.042 16.776 1.00 27.74 O HETATM 3086 O HOH A 473 22.984 24.245 10.301 1.00 21.02 O HETATM 3087 O HOH A 474 7.221 22.470 -0.442 1.00 22.83 O HETATM 3088 O HOH A 475 6.198 -1.009 15.015 1.00 21.69 O HETATM 3089 O HOH A 476 4.496 -0.086 10.379 1.00 26.43 O HETATM 3090 O HOH A 477 0.016 14.150 1.807 1.00 22.64 O HETATM 3091 O HOH A 478 -0.382 23.485 46.972 1.00 22.51 O HETATM 3092 O HOH A 479 -1.328 14.691 15.647 1.00 15.96 O HETATM 3093 O HOH A 480 -1.812 -1.160 6.005 1.00 28.50 O HETATM 3094 O HOH A 481 -1.971 12.440 -4.610 1.00 25.55 O HETATM 3095 O HOH A 482 -2.416 19.560 2.493 1.00 29.43 O HETATM 3096 O HOH A 483 11.099 22.220 26.067 1.00 22.09 O HETATM 3097 O HOH A 484 -6.672 16.667 0.373 1.00 21.38 O HETATM 3098 O HOH A 485 -20.425 5.193 26.179 1.00 31.62 O HETATM 3099 O HOH A 486 -17.532 2.305 27.453 1.00 26.47 O HETATM 3100 O HOH A 487 -16.154 0.383 27.019 1.00 26.59 O HETATM 3101 O HOH A 488 -13.562 1.024 27.401 1.00 25.90 O HETATM 3102 O HOH A 489 -16.612 -3.830 23.626 1.00 36.08 O HETATM 3103 O HOH A 490 -8.318 2.590 38.406 1.00 29.13 O HETATM 3104 O HOH A 491 3.172 18.225 -1.700 1.00 27.67 O HETATM 3105 O HOH A 492 17.299 5.081 29.014 1.00 27.08 O HETATM 3106 O HOH A 493 3.594 16.406 46.043 1.00 23.52 O HETATM 3107 O HOH A 494 0.069 13.963 45.169 1.00 26.92 O HETATM 3108 O HOH A 495 -3.534 8.666 42.299 1.00 23.11 O HETATM 3109 O HOH A 496 -2.981 4.346 42.135 1.00 30.28 O HETATM 3110 O HOH A 497 -4.075 -11.295 23.822 1.00 31.01 O HETATM 3111 O HOH A 498 -0.643 22.007 14.616 1.00 29.79 O HETATM 3112 O HOH A 499 8.892 6.292 -1.878 1.00 23.67 O HETATM 3113 O HOH A 500 -8.535 21.350 19.351 1.00 32.71 O HETATM 3114 O HOH A 501 -1.765 31.513 32.436 1.00 21.23 O HETATM 3115 O HOH A 502 15.367 20.519 -4.367 1.00 27.87 O HETATM 3116 O HOH A 503 19.529 9.505 34.643 1.00 26.12 O HETATM 3117 O HOH A 504 8.735 11.910 44.182 1.00 33.27 O HETATM 3118 O HOH A 505 27.387 23.376 27.264 1.00 25.19 O HETATM 3119 O HOH A 506 25.406 21.440 27.403 1.00 28.88 O HETATM 3120 O HOH A 507 26.106 18.838 26.821 1.00 27.99 O HETATM 3121 O HOH A 508 -19.464 15.003 35.909 1.00 29.35 O HETATM 3122 O HOH A 509 -17.450 8.247 16.080 1.00 24.95 O HETATM 3123 O HOH A 510 21.774 9.317 22.530 1.00 25.21 O HETATM 3124 O HOH A 511 23.266 7.310 23.568 1.00 30.23 O HETATM 3125 O HOH A 512 18.458 16.366 36.479 1.00 29.95 O HETATM 3126 O HOH A 513 8.042 0.400 26.821 1.00 25.13 O HETATM 3127 O HOH A 514 -16.374 10.267 14.823 1.00 28.89 O HETATM 3128 O HOH A 515 -7.093 -10.799 23.762 1.00 28.68 O HETATM 3129 O HOH A 516 -7.573 4.671 4.603 1.00 34.75 O HETATM 3130 O HOH A 517 20.975 30.600 5.463 1.00 30.35 O HETATM 3131 O HOH A 518 1.911 32.864 38.555 1.00 33.59 O HETATM 3132 O HOH A 519 16.479 4.807 31.709 1.00 26.43 O HETATM 3133 O HOH A 520 12.410 13.438 -2.506 1.00 35.89 O HETATM 3134 O HOH A 521 -1.619 16.559 3.079 1.00 20.60 O HETATM 3135 O HOH A 522 5.422 -3.479 28.062 1.00 30.83 O HETATM 3136 O HOH A 523 -14.961 8.269 37.662 1.00 32.14 O HETATM 3137 O HOH A 524 9.860 12.473 -2.237 1.00 25.53 O HETATM 3138 O HOH A 525 -4.985 20.312 1.683 1.00 34.98 O HETATM 3139 O HOH A 526 21.588 16.499 36.703 1.00 47.24 O HETATM 3140 O HOH A 527 15.067 34.801 26.032 1.00 24.88 O HETATM 3141 O HOH A 528 6.379 10.761 42.895 1.00 23.70 O HETATM 3142 O HOH A 529 1.818 20.848 15.955 1.00 30.95 O HETATM 3143 O HOH A 530 -5.817 -8.416 20.520 1.00 23.30 O HETATM 3144 O HOH A 531 26.261 13.722 17.791 1.00 31.15 O HETATM 3145 O HOH A 532 9.126 0.277 8.298 1.00 28.93 O HETATM 3146 O HOH A 533 -7.832 14.788 43.163 1.00 29.25 O HETATM 3147 O HOH A 534 21.541 22.009 32.465 1.00 33.52 O HETATM 3148 O HOH A 535 -15.640 -1.293 12.801 1.00 26.68 O HETATM 3149 O HOH A 536 21.204 15.974 6.153 1.00 35.72 O HETATM 3150 O HOH A 537 -11.840 -6.703 28.096 1.00 26.35 O HETATM 3151 O HOH A 538 -15.658 13.213 11.850 1.00 25.91 O HETATM 3152 O HOH A 539 -7.409 -3.222 9.589 1.00 25.54 O HETATM 3153 O HOH A 540 9.330 5.159 41.215 1.00 27.13 O HETATM 3154 O HOH A 541 0.344 28.841 28.138 1.00 23.31 O HETATM 3155 O HOH A 542 -14.645 22.942 30.207 1.00 28.97 O HETATM 3156 O HOH A 543 8.982 34.895 34.872 1.00 25.51 O HETATM 3157 O HOH A 544 14.132 5.134 34.142 1.00 25.63 O HETATM 3158 O HOH A 545 -23.075 7.692 27.105 1.00 30.42 O HETATM 3159 O HOH A 546 14.918 27.655 31.877 1.00 31.07 O HETATM 3160 O HOH A 547 2.381 30.755 24.709 1.00 24.20 O HETATM 3161 O HOH A 548 -5.169 18.981 10.049 1.00 25.92 O HETATM 3162 O HOH A 549 -11.093 1.534 33.781 1.00 23.91 O HETATM 3163 O HOH A 550 2.949 -6.904 11.773 1.00 26.23 O HETATM 3164 O HOH A 551 24.896 16.549 27.683 1.00 26.47 O HETATM 3165 O HOH A 552 -8.124 29.530 31.734 1.00 28.45 O HETATM 3166 O HOH A 553 -17.631 5.804 31.104 1.00 30.49 O HETATM 3167 O HOH A 554 -16.595 10.657 12.126 1.00 35.76 O HETATM 3168 O HOH A 555 10.309 13.714 43.300 1.00 27.71 O HETATM 3169 O HOH A 556 -5.992 -11.083 26.771 1.00 22.46 O HETATM 3170 O HOH A 557 29.466 20.788 24.270 1.00 34.45 O HETATM 3171 O HOH A 558 22.110 19.320 33.587 1.00 29.97 O HETATM 3172 O HOH A 559 -0.368 -8.751 17.187 1.00 31.96 O HETATM 3173 O HOH A 560 -25.818 5.467 26.174 1.00 34.59 O HETATM 3174 O HOH A 561 26.209 11.384 16.658 1.00 29.26 O HETATM 3175 O HOH A 562 4.017 10.843 44.289 1.00 33.54 O HETATM 3176 O HOH A 563 -21.499 16.774 30.003 1.00 29.24 O HETATM 3177 O HOH A 564 -12.700 19.568 22.313 1.00 37.40 O HETATM 3178 O HOH A 565 -18.962 6.194 14.845 1.00 32.06 O HETATM 3179 O HOH A 566 7.138 34.387 38.346 1.00 28.83 O HETATM 3180 O HOH A 567 2.557 -3.083 18.149 1.00 24.02 O HETATM 3181 O HOH A 568 7.685 19.427 -1.437 1.00 32.18 O HETATM 3182 O HOH A 569 2.357 -5.276 20.480 1.00 30.89 O HETATM 3183 O HOH A 570 -16.625 -9.334 9.144 1.00 34.12 O HETATM 3184 O HOH A 571 -19.472 5.041 21.594 1.00 34.74 O HETATM 3185 O HOH A 572 1.330 -7.288 13.520 1.00 28.74 O HETATM 3186 O HOH A 573 -17.963 5.817 10.141 1.00 34.37 O HETATM 3187 O HOH A 574 -16.374 12.206 17.496 1.00 29.72 O HETATM 3188 O HOH A 575 5.665 20.774 42.334 1.00 35.99 O HETATM 3189 O HOH A 576 12.144 1.514 33.918 1.00 37.07 O HETATM 3190 O HOH A 577 -14.659 -6.058 27.093 1.00 29.71 O HETATM 3191 O HOH A 578 18.912 30.277 2.743 1.00 36.10 O HETATM 3192 O HOH A 579 26.327 26.947 19.133 1.00 35.35 O HETATM 3193 O HOH A 580 25.565 14.693 9.462 1.00 35.76 O HETATM 3194 O HOH A 581 2.719 32.918 27.425 1.00 31.65 O HETATM 3195 O HOH A 582 1.547 -5.856 17.704 1.00 29.21 O HETATM 3196 O HOH A 583 14.425 37.424 14.687 1.00 27.45 O HETATM 3197 O HOH A 584 5.317 20.247 -1.067 1.00 31.16 O HETATM 3198 O HOH A 585 2.009 29.339 39.783 1.00 28.87 O HETATM 3199 O HOH A 586 25.732 29.858 7.346 1.00 38.84 O HETATM 3200 O HOH A 587 -19.042 22.434 24.915 1.00 37.38 O HETATM 3201 O HOH A 588 -17.935 -3.136 20.659 1.00 35.58 O HETATM 3202 O HOH A 589 28.181 29.975 24.386 1.00 38.31 O HETATM 3203 O HOH A 590 -14.512 23.831 24.584 1.00 32.21 O HETATM 3204 O HOH A 591 10.156 3.102 10.704 1.00 28.17 O HETATM 3205 O HOH A 592 23.294 13.920 7.375 1.00 34.70 O HETATM 3206 O HOH A 593 -6.347 -5.566 35.551 1.00 33.02 O HETATM 3207 O HOH A 594 27.489 18.580 24.589 1.00 38.35 O HETATM 3208 O HOH A 595 0.489 31.079 30.153 1.00 31.03 O HETATM 3209 O HOH A 596 -3.380 -3.061 6.744 1.00 37.04 O HETATM 3210 O HOH A 597 25.125 15.792 16.741 1.00 26.67 O HETATM 3211 O HOH A 598 13.086 10.617 39.840 1.00 25.38 O HETATM 3212 O HOH A 599 -22.247 15.156 25.659 1.00 30.37 O HETATM 3213 O HOH A 600 -11.659 16.980 43.807 1.00 39.93 O HETATM 3214 O HOH A 601 8.164 2.325 3.642 1.00 30.72 O HETATM 3215 O HOH A 602 -17.843 15.568 12.158 1.00 37.14 O HETATM 3216 O HOH A 603 24.401 29.683 25.250 1.00 37.42 O HETATM 3217 O HOH A 604 -1.437 7.210 44.963 1.00 43.55 O HETATM 3218 O HOH A 605 -14.026 0.098 10.700 1.00 32.25 O HETATM 3219 O HOH A 606 25.523 27.828 13.545 1.00 36.02 O HETATM 3220 O HOH A 607 21.289 5.388 24.639 1.00 33.86 O HETATM 3221 O HOH A 608 12.292 31.718 39.402 1.00 39.86 O HETATM 3222 O HOH A 609 8.866 2.621 42.083 1.00 37.72 O HETATM 3223 O HOH A 610 8.620 30.780 40.193 1.00 38.85 O HETATM 3224 O HOH A 611 -0.845 31.852 40.162 1.00 36.39 O HETATM 3225 O HOH A 612 -26.831 19.078 28.572 1.00 26.86 O HETATM 3226 O HOH A 613 -14.345 24.824 36.282 1.00 43.34 O HETATM 3227 O HOH A 614 19.992 4.852 28.642 1.00 32.79 O HETATM 3228 O HOH A 615 21.369 15.441 3.584 1.00 30.19 O HETATM 3229 O HOH A 616 18.630 14.625 38.367 1.00 33.75 O HETATM 3230 O HOH A 617 -0.917 5.366 43.350 1.00 36.35 O HETATM 3231 O HOH A 618 -0.417 24.915 14.180 1.00 34.22 O HETATM 3232 O HOH A 619 -21.456 11.307 2.771 1.00 42.21 O HETATM 3233 O HOH A 620 0.337 27.701 43.017 1.00 42.96 O HETATM 3234 O HOH A 621 -13.589 17.551 15.472 1.00 34.84 O HETATM 3235 O HOH A 622 5.440 35.538 36.555 1.00 30.96 O HETATM 3236 O HOH A 623 -0.244 26.021 11.742 1.00 33.86 O HETATM 3237 O HOH A 624 -13.639 1.824 34.599 1.00 36.26 O HETATM 3238 O HOH A 625 7.724 26.281 41.893 1.00 33.78 O HETATM 3239 O HOH A 626 -2.803 22.924 3.569 1.00 29.23 O HETATM 3240 O HOH A 627 -17.086 9.633 40.056 1.00 38.20 O HETATM 3241 O HOH A 628 8.422 32.429 9.071 1.00 28.83 O HETATM 3242 O HOH A 629 16.921 17.226 -1.486 1.00 29.17 O HETATM 3243 O HOH A 630 -1.939 35.565 40.941 1.00 31.45 O HETATM 3244 O HOH A 631 2.868 21.374 18.281 1.00 34.94 O HETATM 3245 O HOH A 632 -17.407 -3.956 18.919 1.00 40.29 O HETATM 3246 O HOH A 633 -17.717 17.108 3.557 1.00 29.44 O HETATM 3247 O HOH A 634 3.631 28.331 10.593 1.00 36.74 O HETATM 3248 O HOH A 635 -12.234 -2.029 31.142 1.00 24.03 O HETATM 3249 O HOH A 636 24.190 23.960 31.544 1.00 35.48 O HETATM 3250 O HOH A 637 -19.471 11.896 6.537 1.00 38.11 O HETATM 3251 O HOH A 638 24.732 30.953 12.583 1.00 33.08 O HETATM 3252 O HOH A 639 6.296 -1.749 24.665 1.00 33.17 O HETATM 3253 O HOH A 640 2.282 -4.656 35.920 1.00 31.61 O HETATM 3254 O HOH A 641 -3.419 3.728 3.498 1.00 38.20 O HETATM 3255 O HOH A 642 -15.958 18.537 13.910 1.00 40.81 O HETATM 3256 O HOH A 643 -20.324 22.724 27.696 1.00 39.32 O HETATM 3257 O HOH A 644 26.551 24.443 30.195 1.00 35.04 O HETATM 3258 O HOH A 645 -15.329 -5.653 22.678 1.00 33.89 O HETATM 3259 O HOH A 646 -20.292 10.324 37.181 1.00 32.95 O HETATM 3260 O HOH A 647 -20.581 12.787 37.151 1.00 33.37 O HETATM 3261 O HOH A 648 -19.428 16.544 33.759 1.00 35.80 O HETATM 3262 O HOH A 649 3.238 8.408 45.513 1.00 36.00 O HETATM 3263 O HOH A 650 -10.842 13.753 42.414 1.00 37.11 O HETATM 3264 O HOH A 651 -15.924 16.814 40.602 1.00 31.73 O HETATM 3265 O HOH A 652 -15.748 13.432 41.637 1.00 33.90 O HETATM 3266 O HOH A 653 22.238 7.877 31.415 1.00 37.87 O HETATM 3267 O HOH A 654 -19.198 -6.328 18.081 1.00 37.34 O HETATM 3268 O HOH A 655 2.981 23.176 16.492 1.00 34.20 O HETATM 3269 O HOH A 656 -14.821 24.224 33.693 1.00 39.20 O HETATM 3270 O HOH A 657 -2.200 21.430 16.964 1.00 36.01 O HETATM 3271 O HOH A 658 6.492 8.042 43.360 1.00 31.75 O HETATM 3272 O HOH A 659 -3.785 11.207 43.756 1.00 37.27 O HETATM 3273 O HOH A 660 -5.885 7.072 42.261 1.00 36.25 O HETATM 3274 O HOH A 661 4.897 -1.589 7.506 1.00 30.36 O HETATM 3275 O HOH A 662 -5.316 29.865 33.861 1.00 44.76 O HETATM 3276 O HOH A 663 -5.362 32.459 33.881 1.00 43.69 O HETATM 3277 O HOH A 664 17.530 24.304 35.649 1.00 38.55 O CONECT 2944 2945 2950 2954 CONECT 2945 2944 2946 2951 CONECT 2946 2945 2947 2952 CONECT 2947 2946 2948 2953 CONECT 2948 2947 2949 2954 CONECT 2949 2948 2955 CONECT 2950 2944 2959 CONECT 2951 2945 CONECT 2952 2946 CONECT 2953 2947 CONECT 2954 2944 2948 CONECT 2955 2949 CONECT 2956 2957 2962 2965 CONECT 2957 2956 2958 2963 CONECT 2958 2957 2959 2964 CONECT 2959 2950 2958 2960 CONECT 2960 2959 2961 2965 CONECT 2961 2960 2966 CONECT 2962 2956 CONECT 2963 2957 CONECT 2964 2958 CONECT 2965 2956 2960 CONECT 2966 2961 CONECT 2967 2968 2973 2977 CONECT 2968 2967 2969 2974 CONECT 2969 2968 2970 2975 CONECT 2970 2969 2971 2976 CONECT 2971 2970 2972 2977 CONECT 2972 2971 2978 CONECT 2973 2967 2982 CONECT 2974 2968 CONECT 2975 2969 CONECT 2976 2970 CONECT 2977 2967 2971 CONECT 2978 2972 CONECT 2979 2980 2985 2988 CONECT 2980 2979 2981 2986 CONECT 2981 2980 2982 2987 CONECT 2982 2973 2981 2983 CONECT 2983 2982 2984 2988 CONECT 2984 2983 2989 CONECT 2985 2979 CONECT 2986 2980 CONECT 2987 2981 CONECT 2988 2979 2983 CONECT 2989 2984 CONECT 2990 2991 2996 3000 CONECT 2991 2990 2992 2997 CONECT 2992 2991 2993 2998 CONECT 2993 2992 2994 2999 CONECT 2994 2993 2995 3000 CONECT 2995 2994 3001 CONECT 2996 2990 3005 CONECT 2997 2991 CONECT 2998 2992 CONECT 2999 2993 CONECT 3000 2990 2994 CONECT 3001 2995 CONECT 3002 3003 3008 3011 CONECT 3003 3002 3004 3009 CONECT 3004 3003 3005 3010 CONECT 3005 2996 3004 3006 CONECT 3006 3005 3007 3011 CONECT 3007 3006 3012 CONECT 3008 3002 CONECT 3009 3003 CONECT 3010 3004 CONECT 3011 3002 3006 CONECT 3012 3007 END