USER MOD reduce.3.24.130724 H: found=0, std=0, add=2618, rem=0, adj=139 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 19-AUG-13 4C2L TITLE CRYSTAL STRUCTURE OF ENDO-XYLOGALACTURONAN HYDROLASE FROM TITLE 2 ASPERGILLUS TUBINGENSIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDO-XYLOGALACTURONAN HYDROLASE A; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 19-406; COMPND 5 EC: 3.2.1.-; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TUBINGENSIS; SOURCE 3 ORGANISM_TAXID: 5068; SOURCE 4 EXPRESSION_SYSTEM: ASPERGILLUS NIGER; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 5061 KEYWDS HYDROLASE, POLYGALACTURONAN, GH28 EXPDTA X-RAY DIFFRACTION AUTHOR H.J.ROZEBOOM,G.BELDMAN,H.A.SCHOLS,B.W.DIJKSTRA REVDAT 2 04-DEC-13 4C2L 1 JRNL REVDAT 1 25-SEP-13 4C2L 0 JRNL AUTH H.J.ROZEBOOM,G.BELDMAN,H.A.SCHOLS,B.W.DIJKSTRA JRNL TITL CRYSTAL STRUCTURE OF ENDO-XYLOGALACTURONAN HYDROLASE FROM JRNL TITL 2 ASPERGILLUS TUBINGENSIS. JRNL REF FEBS J. V. 280 6061 2013 JRNL REFN ISSN 1742-4658 JRNL PMID 24034788 JRNL DOI 10.1111/FEBS.12524 REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 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) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 88.54 REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE REMARK 3 COMPLETENESS FOR RANGE (%) : 99.90 REMARK 3 NUMBER OF REFLECTIONS : 57809 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) : 0.16846 REMARK 3 R VALUE (WORKING SET) : 0.16734 REMARK 3 FREE R VALUE : 0.18927 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.1 REMARK 3 FREE R VALUE TEST SET COUNT : 3084 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) : 1.750 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.795 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4044 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.95 REMARK 3 BIN R VALUE (WORKING SET) : 0.246 REMARK 3 BIN FREE R VALUE SET COUNT : 202 REMARK 3 BIN FREE R VALUE : 0.248 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2720 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 94 REMARK 3 SOLVENT ATOMS : 458 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 20.587 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.41 REMARK 3 B22 (A**2) : -0.47 REMARK 3 B33 (A**2) : 0.06 REMARK 3 B12 (A**2) : 0.00 REMARK 3 B13 (A**2) : 0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.081 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.080 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.049 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.522 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.954 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2869 ; 0.008 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3934 ; 1.327 ; 1.989 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 389 ; 5.734 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 110 ;34.957 ;26.636 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 420 ;10.835 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 4 ;19.223 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 471 ; 0.087 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2153 ; 0.005 ; 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): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL 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 : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 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 REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 4C2L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-AUG-13. REMARK 100 THE PDBE ID CODE IS EBI-58038. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-FEB-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID23-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9724 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD (QUANTUM Q315R) REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : IMOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 60896 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.75 REMARK 200 RESOLUTION RANGE LOW (A) : 40.70 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.0 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 7.1 REMARK 200 R MERGE (I) : 0.10 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 11.60 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.84 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.2 REMARK 200 R MERGE FOR SHELL (I) : 0.58 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.70 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRIES 1NHC, 1RMG, 1CZF AND 2IQ7 REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 67 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.8 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 2.9 M AMMONIUM SULFATE, 0.1 M REMARK 280 NA-ACETATE BUFFER PH 4.4, VAPOR DIFFUSION, HANGING DROP, REMARK 280 298 K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 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 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 38.22000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 60.59000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 64.83500 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 38.22000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 60.59000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 64.83500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 38.22000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 60.59000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 64.83500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 38.22000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 60.59000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 64.83500 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 ALA A 19 REMARK 465 PRO A 20 REMARK 465 SER A 21 REMARK 465 LYS A 22 REMARK 465 VAL A 23 REMARK 465 GLN A 24 REMARK 465 ARG A 25 REMARK 465 ALA A 26 REMARK 465 PRO A 27 REMARK 465 ASP A 28 REMARK 465 SER A 29 REMARK 465 SER A 30 REMARK 465 ILE A 31 REMARK 465 HIS A 32 REMARK 465 ALA A 33 REMARK 465 ARG A 34 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 2068 O HOH A 2068 2555 0.53 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 ASP A 101 79.02 0.32 REMARK 500 ASN A 174 -128.73 -154.17 REMARK 500 ASN A 185 66.92 60.74 REMARK 500 SER A 199 -165.16 -124.61 REMARK 500 GLU A 213 106.45 -58.81 REMARK 500 ASN A 226 -159.68 -156.92 REMARK 500 THR A 244 96.38 75.54 REMARK 500 SER A 261 10.13 -147.16 REMARK 500 ASP A 355 125.98 -37.45 REMARK 500 SER A 385 60.57 -152.74 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 SO4 A1407 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1408 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1409 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1410 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1411 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1412 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1413 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A1414 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR MONO-SACCHARIDE REMARK 800 MAN A 410 BOUND TO THR A 38 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR MONO-SACCHARIDE REMARK 800 NAG A 411 BOUND TO ASN A 278 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR POLY-SACCHARIDE REMARK 800 RESIDUES NAG A 412 THROUGH NAG A 413 BOUND TO ASN A 301 DBREF 4C2L A 19 406 UNP Q9UUZ2 XGHA_ASPTU 19 406 SEQRES 1 A 388 ALA PRO SER LYS VAL GLN ARG ALA PRO ASP SER SER ILE SEQRES 2 A 388 HIS ALA ARG ALA VAL CYS THR PRO THR ALA GLY GLY ASP SEQRES 3 A 388 SER SER THR ASP ASP VAL PRO ALA ILE THR GLU ALA LEU SEQRES 4 A 388 SER SER CYS GLY ASN GLY GLY THR ILE VAL PHE PRO GLU SEQRES 5 A 388 GLY SER THR TYR TYR LEU ASN SER VAL LEU ASP LEU GLY SEQRES 6 A 388 SER CYS SER ASP CYS ASP ILE GLN VAL GLU GLY LEU LEU SEQRES 7 A 388 LYS PHE ALA SER ASP THR ASP TYR TRP SER GLY ARG THR SEQRES 8 A 388 ALA MET ILE SER VAL SER ASN VAL ASP GLY LEU LYS LEU SEQRES 9 A 388 ARG SER LEU THR GLY SER GLY VAL ILE ASP GLY ASN GLY SEQRES 10 A 388 GLN ASP ALA TRP ASP LEU PHE ALA SER ASP SER SER TYR SEQRES 11 A 388 SER ARG PRO THR LEU LEU TYR ILE THR GLY GLY SER ASN SEQRES 12 A 388 LEU GLU ILE SER GLY LEU ARG GLN LYS ASN PRO PRO ASN SEQRES 13 A 388 VAL PHE ASN SER VAL LYS GLY GLY ALA THR ASN VAL VAL SEQRES 14 A 388 PHE SER ASN LEU LYS MET ASP ALA ASN SER LYS SER ASP SEQRES 15 A 388 ASN PRO PRO LYS ASN THR ASP GLY PHE ASP ILE GLY GLU SEQRES 16 A 388 SER THR TYR VAL THR ILE THR GLU VAL THR VAL VAL ASN SEQRES 17 A 388 ASP ASP ASP CYS VAL ALA PHE LYS PRO SER SER ASN TYR SEQRES 18 A 388 VAL THR VAL ASP THR ILE SER CYS THR GLY SER HIS GLY SEQRES 19 A 388 ILE SER VAL GLY SER LEU GLY LYS SER SER ASP ASP SER SEQRES 20 A 388 VAL LYS ASN ILE TYR VAL THR GLY ALA THR MET ILE ASN SEQRES 21 A 388 SER THR LYS ALA ALA GLY ILE LYS THR TYR PRO SER GLY SEQRES 22 A 388 GLY ASP HIS GLY THR SER THR VAL SER ASN VAL THR PHE SEQRES 23 A 388 ASN ASP PHE THR VAL ASP ASN SER ASP TYR ALA PHE GLN SEQRES 24 A 388 ILE GLN SER CYS TYR GLY GLU ASP ASP ASP TYR CYS GLU SEQRES 25 A 388 GLU ASN PRO GLY ASN ALA LYS LEU THR ASP ILE VAL VAL SEQRES 26 A 388 SER SER PHE SER GLY THR THR SER ASP LYS TYR ASP PRO SEQRES 27 A 388 VAL VAL ALA ASN LEU ASP CYS GLY ALA ASP GLY THR CYS SEQRES 28 A 388 GLY ILE SER ILE SER GLY PHE ASP VAL LYS ALA PRO SER SEQRES 29 A 388 GLY LYS SER GLU VAL LEU CYS ALA ASN THR PRO SER ASP SEQRES 30 A 388 LEU GLY VAL THR CYS THR SER GLY ALA SER GLY HET MAN A 410 11 HET NAG A 411 14 HET NAG A 412 14 HET NAG A 413 14 HET SO4 A1407 5 HET SO4 A1408 5 HET SO4 A1409 5 HET SO4 A1410 5 HET SO4 A1411 5 HET SO4 A1412 5 HET SO4 A1413 5 HET GOL A1414 6 HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETNAM MAN ALPHA-D-MANNOSE HETNAM NAG N-ACETYL-D-GLUCOSAMINE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 SO4 7(O4 S 2-) FORMUL 3 GOL C3 H8 O3 FORMUL 4 MAN C6 H12 O6 FORMUL 5 NAG 3(C8 H15 N O6) FORMUL 6 HOH *458(H2 O) HELIX 1 1 ASP A 49 GLY A 61 1 13 HELIX 2 2 ASP A 101 SER A 106 1 6 HELIX 3 3 GLY A 135 ASP A 145 1 11 HELIX 4 4 ASP A 325 ASN A 332 1 8 SHEET 1 AA12 VAL A 36 CYS A 37 0 SHEET 2 AA12 THR A 65 PHE A 68 1 O THR A 65 N CYS A 37 SHEET 3 AA12 CYS A 88 VAL A 92 1 O ASP A 89 N ILE A 66 SHEET 4 AA12 ASP A 118 ARG A 123 1 O GLY A 119 N CYS A 88 SHEET 5 AA12 SER A 160 SER A 165 1 O SER A 160 N GLY A 119 SHEET 6 AA12 ALA A 183 ASP A 194 1 O THR A 184 N ASN A 161 SHEET 7 AA12 SER A 214 VAL A 225 1 O THR A 215 N ASN A 185 SHEET 8 AA12 SER A 237 THR A 248 1 O ASN A 238 N TYR A 216 SHEET 9 AA12 ASP A 264 ILE A 277 1 O LYS A 267 N TYR A 239 SHEET 10 AA12 SER A 297 SER A 312 1 O THR A 298 N VAL A 266 SHEET 11 AA12 LYS A 337 THR A 350 1 O LYS A 337 N VAL A 299 SHEET 12 AA12 THR A 368 PHE A 376 1 O THR A 368 N LEU A 338 SHEET 1 AB10 VAL A 36 CYS A 37 0 SHEET 2 AB10 THR A 65 PHE A 68 1 O THR A 65 N CYS A 37 SHEET 3 AB10 CYS A 88 VAL A 92 1 O ASP A 89 N ILE A 66 SHEET 4 AB10 ASP A 118 ARG A 123 1 O GLY A 119 N CYS A 88 SHEET 5 AB10 SER A 160 SER A 165 1 O SER A 160 N GLY A 119 SHEET 6 AB10 ALA A 183 ASP A 194 1 O THR A 184 N ASN A 161 SHEET 7 AB10 ARG A 168 LYS A 170 -1 O GLN A 169 N ASP A 194 SHEET 8 AB10 VAL A 130 ASP A 132 1 O ILE A 131 N LYS A 170 SHEET 9 AB10 LEU A 95 PHE A 98 -1 O LEU A 96 N ASP A 132 SHEET 10 AB10 THR A 73 LEU A 76 -1 O TYR A 74 N LYS A 97 SHEET 1 AC12 LEU A 80 ASP A 81 0 SHEET 2 AC12 ALA A 110 SER A 115 1 O MET A 111 N LEU A 80 SHEET 3 AC12 THR A 152 THR A 157 1 O THR A 152 N MET A 111 SHEET 4 AC12 ASN A 177 LYS A 180 1 O SER A 178 N ILE A 156 SHEET 5 AC12 PHE A 209 ILE A 211 1 O ASP A 210 N VAL A 179 SHEET 6 AC12 VAL A 231 PHE A 233 1 O ALA A 232 N ILE A 211 SHEET 7 AC12 ILE A 253 LEU A 258 1 O SER A 254 N PHE A 233 SHEET 8 AC12 LYS A 281 THR A 287 1 O ALA A 282 N ILE A 253 SHEET 9 AC12 TYR A 314 GLN A 319 1 O TYR A 314 N ALA A 282 SHEET 10 AC12 VAL A 357 ASP A 362 1 O VAL A 358 N ALA A 315 SHEET 11 AC12 GLU A 386 ALA A 390 1 O GLU A 386 N VAL A 358 SHEET 12 AC12 THR A 401 SER A 402 1 O THR A 401 N CYS A 389 SSBOND *** CYS A 37 CYS A 60 1555 1555 2.05 SSBOND *** CYS A 85 CYS A 88 1555 1555 2.02 SSBOND *** CYS A 230 CYS A 247 1555 1555 2.03 SSBOND *** CYS A 321 CYS A 329 1555 1555 2.04 SSBOND *** CYS A 363 CYS A 369 1555 1555 2.03 SSBOND *** CYS A 389 CYS A 400 1555 1555 2.08 LINK OG1 THR A 38 C1 MAN A 410 1555 1555 1.45 LINK ND2 ASN A 278 C1 NAG A 411 1555 1555 1.44 LINK ND2 ASN A 301 C1 NAG A 412 1555 1555 1.43 LINK O4 NAG A 412 C1 NAG A 413 1555 1555 1.44 CISPEP 1 GLY A 256 SER A 257 0 0.59 CISPEP 2 ASP A 355 PRO A 356 0 11.54 SITE *** AC1 7 LYS A 234 GLY A 256 SER A 257 LYS A 286 SITE *** AC1 7 TYR A 322 HOH A2270 HOH A2292 SITE *** AC2 9 PRO A 51 ARG A 108 THR A 109 HOH A2120 SITE *** AC2 9 HOH A2123 HOH A2124 HOH A2128 HOH A2451 SITE *** AC2 9 HOH A2452 SITE *** AC3 5 ARG A 168 LYS A 170 GOL A1414 HOH A2453 SITE *** AC3 5 HOH A2454 SITE *** AC4 9 HIS A 251 LYS A 286 TYR A 322 HOH A2247 SITE *** AC4 9 HOH A2270 HOH A2271 HOH A2320 HOH A2321 SITE *** AC4 9 HOH A2363 SITE *** AC5 6 ASN A 305 ASP A 306 HOH A2342 HOH A2343 SITE *** AC5 6 HOH A2344 HOH A2455 SITE *** AC6 5 LYS A 267 ASN A 268 HOH A2278 HOH A2308 SITE *** AC6 5 HOH A2456 SITE *** AC7 4 ASN A 62 ASN A 116 HOH A2032 HOH A2457 SITE *** AC8 6 ASP A 132 LYS A 170 LYS A 198 SO4 A1409 SITE *** AC8 6 HOH A2096 HOH A2158 SITE *** AC9 5 VAL A 36 THR A 38 HOH A2436 HOH A2444 SITE *** AC9 5 HOH A2445 SITE *** BC1 3 ASN A 278 HOH A2446 HOH A2447 SITE *** BC2 9 TYR A 239 THR A 241 ASN A 268 TYR A 270 SITE *** BC2 9 ASN A 301 HOH A2280 HOH A2281 HOH A2449 SITE *** BC2 9 HOH A2450 CRYST1 76.440 121.180 129.670 90.00 90.00 90.00 I 2 2 2 8 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 0.013082 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008252 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007712 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 278 ASNHD21 : A 278 ASN ND2 : A 411 NAG C1 :(H bumps) USER MOD NoAdj-H: A 301 ASNHD21 : A 301 ASN ND2 : A 412 NAG C1 :(H bumps) USER MOD Set 1.1: A 353 LYS NZ :NH3+ 160:sc= 0.674 (180deg=0.518) USER MOD Set 1.2: A 354 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 314 TYR OH : rot 179:sc= 2.53 USER MOD Set 2.2: A 360 ASN : amide:sc= 0.0407 K(o=2.6,f=-1.1!) USER MOD Set 3.1: A 296 THR OG1 : rot -74:sc= 0.0241 USER MOD Set 3.2: A 335 ASN : amide:sc= 1.85 K(o=1.9,f=-0.8!) USER MOD Set 4.1: A 286 LYS NZ :NH3+ -170:sc= 1.54 (180deg=1.41) USER MOD Set 4.2: A 322 TYR OH : rot 145:sc= 1.58 USER MOD Set 5.1: A 279 SER OG B: rot 118:sc= 1.25 USER MOD Set 5.2: A 312 SER OG : rot -133:sc= 1.37 USER MOD Set 6.1: A 272 THR OG1 : rot -98:sc= 1.66 USER MOD Set 6.2: A 305 ASN : amide:sc= 2.9 K(o=6.5,f=5.8) USER MOD Set 6.3: A 344 SER OG : rot 93:sc= 1.99 USER MOD Set 7.1: A 254 SER OG : rot -114:sc= 1.39 USER MOD Set 7.2: A 281 LYS NZ :NH3+ -173:sc= 2.02 (180deg=1.86) USER MOD Set 8.1: A 250 SER OG : rot -130:sc= 0.62 USER MOD Set 8.2: A 276 MET CE :methyl -155:sc= -1.13 (180deg=-1.39) USER MOD Set 8.3: A 279 SER OG A: rot -119:sc= 0.555 USER MOD Set 9.1: A 238 ASN : amide:sc= 0.93 K(o=4.4,f=-6.2!) USER MOD Set 9.2: A 268 ASN : amide:sc= 3.47 K(o=4.4,f=-5.2!) USER MOD Set10.1: A 184 THR OG1 : rot 92:sc= 0.382 USER MOD Set10.2: A 215 THR OG1 : rot 170:sc= 2.61 USER MOD Set11.1: A 170 LYS NZ :NH3+ -175:sc= 1.03 (180deg=0.968) USER MOD Set11.2: A 198 LYS NZ :NH3+ -109:sc= 0.019 (180deg=-0.754) USER MOD Set11.3: A1414 GOL O2 : rot 180:sc= 0.0296 USER MOD Set12.1: A 169 GLN : amide:sc= 0.752 K(o=1.3,f=-2.8!) USER MOD Set12.2: A 177 ASN : amide:sc= 0.753 K(o=1.3,f=-2.8) USER MOD Set12.3: A 193 MET CE :methyl 166:sc= -0.233 (180deg=-0.508) USER MOD Set13.1: A 161 ASN : amide:sc= -0.57 K(o=-0.96,f=0.0019) USER MOD Set13.2: A 185 ASN : amide:sc= -0.389 K(o=-0.96,f=-0.074) USER MOD Set14.1: A 136 GLN : amide:sc= 2.16 K(o=4.2,f=-3.4!) USER MOD Set14.2: A 197 SER OG : rot 170:sc= 1.81 USER MOD Set14.3: A 199 SER OG : rot -161:sc= 0.219 USER MOD Set15.1: A 126 THR OG1 : rot -59:sc= 2.67 USER MOD Set15.2: A 128 SER OG A: rot 152:sc= 1.47 USER MOD Set15.3: A 128 SER OG B: rot -63:sc= 1.19 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -77:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -68:sc= 1.04 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -165:sc= 1.21 USER MOD Single : A 62 ASN : amide:sc= 1.17 K(o=1.2,f=-1.2) USER MOD Single : A 65 THR OG1 : rot -11:sc= 0.881 USER MOD Single : A 72 SER OG : rot -72:sc= 1.28 USER MOD Single : A 73 THR OG1 : rot -150:sc= 2.33 USER MOD Single : A 74 TYR OH : rot -168:sc= 2.58 USER MOD Single : A 75 TYR OH : rot 30:sc= 1.17 USER MOD Single : A 77 ASN : amide:sc= 1.15 K(o=1.1,f=-1.7) USER MOD Single : A 78 SER OG : rot -101:sc= 0.899 USER MOD Single : A 84 SER OG : rot -140:sc= 1.21 USER MOD Single : A 86 SER OG : rot -85:sc= 1.92 USER MOD Single : A 91 GLN : amide:sc= 3.28 K(o=3.3,f=-0.16) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 159:sc= 0.681 USER MOD Single : A 102 THR OG1 : rot 91:sc= 1.94 USER MOD Single : A 104 TYR OH : rot -20:sc= 1.92 USER MOD Single : A 106 SER OG : rot 27:sc= 0.85 USER MOD Single : A 109 THR OG1 : rot 146:sc= 2.43 USER MOD Single : A 111 MET CE :methyl -142:sc= -0.146 (180deg=-0.828) USER MOD Single : A 113 SER OG : rot -145:sc= 2.52 USER MOD Single : A 115 SER OG : rot 13:sc= 1.06 USER MOD Single : A 116 ASN : amide:sc= 0.661 K(o=0.66,f=-1.5!) USER MOD Single : A 121 LYS NZ :NH3+ 166:sc= 1.07 (180deg=0.956) USER MOD Single : A 124 SER OG : rot 29:sc= 1.03 USER MOD Single : A 134 ASN : amide:sc= 1.41 K(o=1.4,f=-1.2) USER MOD Single : A 144 SER OG A: rot 129:sc= 1.52 USER MOD Single : A 144 SER OG B: rot -16:sc= 0.27 USER MOD Single : A 146 SER OG : rot -76:sc= 0 USER MOD Single : A 147 SER OG : rot -72:sc= 1.41 USER MOD Single : A 148 TYR OH : rot 14:sc= 1.83 USER MOD Single : A 149 SER OG : rot -74:sc= 0.931 USER MOD Single : A 152 THR OG1 : rot -153:sc= 2.99 USER MOD Single : A 155 TYR OH : rot 145:sc= 1.33 USER MOD Single : A 157 THR OG1 : rot -81:sc= 2.31 USER MOD Single : A 160 SER OG : rot -67:sc= 1.09 USER MOD Single : A 165 SER OG : rot -147:sc= 1.34 USER MOD Single : A 171 ASN : amide:sc= 1.99 K(o=2,f=-3.6!) USER MOD Single : A 174 ASN : amide:sc= 1.36 K(o=1.4,f=-1.7!) USER MOD Single : A 178 SER OG A: rot 164:sc= 1.62 USER MOD Single : A 178 SER OG B: rot 80:sc= 1.98 USER MOD Single : A 180 LYS NZ :NH3+ 151:sc= 1.37 (180deg=1.24) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc=-0.00544 X(o=-0.0054,f=-0.46) USER MOD Single : A 192 LYS NZ :NH3+ 166:sc= -0.0132 (180deg=-0.0641) USER MOD Single : A 196 ASN : amide:sc= 1.7 K(o=1.7,f=1.1) USER MOD Single : A 201 ASN : amide:sc= 0.572 K(o=0.57,f=-0.49) USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 0.871 (180deg=0.811) USER MOD Single : A 205 ASN : amide:sc= 1.44 K(o=1.4,f=-2.3!) USER MOD Single : A 206 THR OG1 : rot -89:sc= 1.02 USER MOD Single : A 214 SER OG : rot -64:sc= 1.34 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot -134:sc= 2.06 USER MOD Single : A 220 THR OG1 : rot 48:sc= 0.8 USER MOD Single : A 223 THR OG1A: rot 180:sc= 0 USER MOD Single : A 223 THR OG1B: rot 91:sc= 0.114 USER MOD Single : A 226 ASN : amide:sc= 0.206 K(o=0.21,f=-4.2!) USER MOD Single : A 234 LYS NZ :NH3+ 158:sc= 1.89 (180deg=1.32) USER MOD Single : A 236 SER OG : rot -16:sc= 0.59 USER MOD Single : A 237 SER OG : rot -76:sc= 0.949 USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 27:sc= 2.04 USER MOD Single : A 244 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 246 SER OG A: rot -85:sc= 0.417 USER MOD Single : A 246 SER OG B: rot 52:sc= 1.37 USER MOD Single : A 248 THR OG1 : rot -136:sc= 2.29 USER MOD Single : A 251 HIS : no HE2:sc= 1.21 K(o=1.2,f=-2.6!) USER MOD Single : A 257 SER OG : rot -104:sc= 0.881 USER MOD Single : A 260 LYS NZ :NH3+ 167:sc= -0.0435 (180deg=-0.153) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 75:sc= 2.2 USER MOD Single : A 265 SER OG : rot 109:sc= 0.38 USER MOD Single : A 267 LYS NZ :NH3+ -174:sc= 1.36 (180deg=1.23) USER MOD Single : A 270 TYR OH : rot 162:sc= 2.23 USER MOD Single : A 275 THR OG1 : rot -111:sc= 2.33 USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.913 USER MOD Single : A 287 THR OG1 : rot 92:sc= 2.2 USER MOD Single : A 288 TYR OH : rot 180:sc= 1.23 USER MOD Single : A 290 SER OG : rot -87:sc= 2.25 USER MOD Single : A 294 HIS : no HD1:sc= 0.828 K(o=1.2,f=-3.9!) USER MOD Single : A 297 SER OG : rot 86:sc= 1.04 USER MOD Single : A 298 THR OG1 : rot 95:sc= 2.29 USER MOD Single : A 300 SER OG A: rot -137:sc= 1.99 USER MOD Single : A 300 SER OG B: rot -117:sc= 2.35 USER MOD Single : A 303 THR OG1 : rot -139:sc= 2.38 USER MOD Single : A 308 THR OG1 : rot 85:sc= 0.162 USER MOD Single : A 311 ASN : amide:sc= 1.68 K(o=1.7,f=-0.95) USER MOD Single : A 317 GLN : amide:sc= 1.57 X(o=1.6,f=1.3) USER MOD Single : A 319 GLN : amide:sc= 3.04 K(o=3,f=1.9) USER MOD Single : A 320 SER OG : rot -102:sc= 2.23 USER MOD Single : A 328 TYR OH : rot 16:sc= 0.229 USER MOD Single : A 332 ASN : amide:sc= 1.01 K(o=1,f=0.48) USER MOD Single : A 337 LYS NZ :NH3+ 171:sc= 0.449 (180deg=0.419) USER MOD Single : A 339 THR OG1 : rot -86:sc= 2.24 USER MOD Single : A 345 SER OG : rot 36:sc= 0.905 USER MOD Single : A 347 SER OG : rot -85:sc= 1.34 USER MOD Single : A 349 THR OG1 : rot 90:sc= 0.671 USER MOD Single : A 350 THR OG1 : rot 105:sc= 0.622 USER MOD Single : A 351 SER OG : rot -160:sc= 1.85 USER MOD Single : A 368 THR OG1 : rot -163:sc= 1.71 USER MOD Single : A 372 SER OG A: rot 180:sc= 0 USER MOD Single : A 372 SER OG B: rot 37:sc= 1.04 USER MOD Single : A 374 SER OG : rot -85:sc= 1.8 USER MOD Single : A 379 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.167) USER MOD Single : A 382 SER OG : rot -116:sc= 1.04 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 SER OG : rot -89:sc= 1.16 USER MOD Single : A 391 ASN : amide:sc= 2.08 K(o=2.1,f=1.5) USER MOD Single : A 392 THR OG1 : rot 97:sc= 1.97 USER MOD Single : A 394 SER OG : rot 79:sc= 0.598 USER MOD Single : A 399 THR OG1 : rot 74:sc= 0.0334 USER MOD Single : A 401 THR OG1 : rot 80:sc= 0.682 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 405 SER OG : rot -54:sc= 1.31 USER MOD Single : A 410 MAN O2 : rot 145:sc= 0.0921 USER MOD Single : A 410 MAN O3 : rot -160:sc= 1.06 USER MOD Single : A 410 MAN O4 : rot 160:sc= 0 USER MOD Single : A 410 MAN O6 : rot 44:sc= 0.0835 USER MOD Single : A 411 NAG O3 : rot 180:sc= 0 USER MOD Single : A 411 NAG O4 : rot 160:sc= 0 USER MOD Single : A 411 NAG O6 : rot 22:sc= 0.0142 USER MOD Single : A 412 NAG O3 : rot 133:sc= 0.00372 USER MOD Single : A 412 NAG O6 : rot 102:sc= 2.11 USER MOD Single : A 413 NAG O3 : rot 180:sc= 0 USER MOD Single : A 413 NAG O4 : rot 160:sc= 0 USER MOD Single : A 413 NAG O6 : rot 29:sc= 0.0213 USER MOD Single : A1414 GOL O1 : rot 122:sc= 0.965 USER MOD Single : A1414 GOL O3 : rot -65:sc= 0.0694 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 -14.075 -0.816 27.604 1.00 23.90 N ATOM 2 CA ALA A 35 -14.928 -1.303 28.724 1.00 23.74 C ATOM 3 C ALA A 35 -14.889 -0.332 29.907 1.00 23.74 C ATOM 4 O ALA A 35 -13.950 0.461 30.037 1.00 23.33 O ATOM 5 CB ALA A 35 -14.469 -2.688 29.159 1.00 25.46 C ATOM 0 HA ALA A 35 -15.845 -1.355 28.412 1.00 23.74 H new ATOM 0 HB1 ALA A 35 -15.028 -3.000 29.888 1.00 25.46 H new ATOM 0 HB2 ALA A 35 -14.540 -3.302 28.412 1.00 25.46 H new ATOM 0 HB3 ALA A 35 -13.546 -2.645 29.455 1.00 25.46 H new ATOM 6 N VAL A 36 -15.911 -0.400 30.752 1.00 22.85 N ATOM 7 CA VAL A 36 -16.033 0.471 31.924 1.00 22.88 C ATOM 8 C VAL A 36 -15.919 -0.353 33.212 1.00 22.91 C ATOM 9 O VAL A 36 -16.578 -1.376 33.359 1.00 23.04 O ATOM 10 CB VAL A 36 -17.364 1.255 31.918 1.00 23.70 C ATOM 11 CG1 VAL A 36 -17.435 2.198 33.108 1.00 24.50 C ATOM 12 CG2 VAL A 36 -17.502 2.044 30.625 1.00 25.79 C ATOM 0 H VAL A 36 -16.561 -0.957 30.664 1.00 22.85 H new ATOM 0 HA VAL A 36 -15.308 1.114 31.887 1.00 22.88 H new ATOM 0 HB VAL A 36 -18.093 0.619 31.982 1.00 23.70 H new ATOM 0 HG11 VAL A 36 -18.276 2.681 33.088 1.00 24.50 H new ATOM 0 HG12 VAL A 36 -17.375 1.687 33.930 1.00 24.50 H new ATOM 0 HG13 VAL A 36 -16.699 2.829 33.066 1.00 24.50 H new ATOM 0 HG21 VAL A 36 -18.340 2.532 30.631 1.00 25.79 H new ATOM 0 HG22 VAL A 36 -16.765 2.669 30.547 1.00 25.79 H new ATOM 0 HG23 VAL A 36 -17.489 1.434 29.871 1.00 25.79 H new ATOM 13 N CYS A 37 -15.077 0.092 34.138 1.00 21.56 N ATOM 14 CA CYS A 37 -14.836 -0.637 35.384 1.00 22.01 C ATOM 15 C CYS A 37 -15.166 0.291 36.545 1.00 20.06 C ATOM 16 O CYS A 37 -14.773 1.462 36.529 1.00 20.06 O ATOM 17 CB CYS A 37 -13.349 -1.030 35.482 1.00 23.78 C ATOM 18 SG CYS A 37 -12.813 -2.438 34.465 1.00 32.46 S ATOM 0 H CYS A 37 -14.629 0.823 34.065 1.00 21.56 H new ATOM 0 HA CYS A 37 -15.384 -1.437 35.408 1.00 22.01 H new ATOM 0 HB2 CYS A 37 -12.814 -0.258 35.238 1.00 23.78 H new ATOM 0 HB3 CYS A 37 -13.149 -1.232 36.409 1.00 23.78 H new ATOM 19 N THR A 38 -15.866 -0.218 37.553 1.00 17.74 N ATOM 20 CA THR A 38 -16.059 0.536 38.785 1.00 18.33 C ATOM 21 C THR A 38 -15.307 -0.148 39.915 1.00 17.56 C ATOM 22 O THR A 38 -15.678 -1.252 40.304 1.00 17.57 O ATOM 23 CB THR A 38 -17.548 0.647 39.152 1.00 18.96 C ATOM 24 OG1 THR A 38 -18.239 1.245 38.053 1.00 20.66 O ATOM 25 CG2 THR A 38 -17.755 1.480 40.423 1.00 18.64 C ATOM 0 H THR A 38 -16.236 -0.994 37.544 1.00 17.74 H new ATOM 0 HA THR A 38 -15.717 1.433 38.648 1.00 18.33 H new ATOM 0 HB THR A 38 -17.897 -0.240 39.330 1.00 18.96 H new ATOM 0 HG21 THR A 38 -18.702 1.530 40.626 1.00 18.64 H new ATOM 0 HG22 THR A 38 -17.288 1.063 41.163 1.00 18.64 H new ATOM 0 HG23 THR A 38 -17.406 2.375 40.284 1.00 18.64 H new ATOM 26 N PRO A 39 -14.273 0.509 40.473 1.00 17.16 N ATOM 27 CA PRO A 39 -13.518 -0.159 41.546 1.00 16.99 C ATOM 28 C PRO A 39 -14.387 -0.451 42.748 1.00 16.91 C ATOM 29 O PRO A 39 -15.233 0.365 43.124 1.00 15.70 O ATOM 30 CB PRO A 39 -12.450 0.865 41.951 1.00 16.63 C ATOM 31 CG PRO A 39 -12.488 1.935 40.909 1.00 16.75 C ATOM 32 CD PRO A 39 -13.810 1.887 40.219 1.00 16.44 C ATOM 0 HA PRO A 39 -13.160 -1.008 41.244 1.00 16.99 H new ATOM 0 HB2 PRO A 39 -12.635 1.230 42.830 1.00 16.63 H new ATOM 0 HB3 PRO A 39 -11.573 0.453 41.994 1.00 16.63 H new ATOM 0 HG2 PRO A 39 -12.353 2.805 41.316 1.00 16.75 H new ATOM 0 HG3 PRO A 39 -11.770 1.807 40.269 1.00 16.75 H new ATOM 0 HD2 PRO A 39 -14.426 2.544 40.579 1.00 16.44 H new ATOM 0 HD3 PRO A 39 -13.726 2.067 39.270 1.00 16.44 H new ATOM 33 N THR A 40 -14.159 -1.608 43.360 1.00 17.88 N ATOM 34 CA THR A 40 -14.872 -1.982 44.574 1.00 19.81 C ATOM 35 C THR A 40 -14.471 -1.088 45.734 1.00 19.49 C ATOM 36 O THR A 40 -13.302 -0.998 46.070 1.00 19.60 O ATOM 37 CB THR A 40 -14.568 -3.447 44.942 1.00 22.05 C ATOM 38 OG1 THR A 40 -14.870 -4.270 43.814 1.00 25.09 O ATOM 39 CG2 THR A 40 -15.403 -3.881 46.133 1.00 24.08 C ATOM 0 H THR A 40 -13.592 -2.193 43.086 1.00 17.88 H new ATOM 0 HA THR A 40 -15.821 -1.877 44.405 1.00 19.81 H new ATOM 0 HB THR A 40 -13.632 -3.534 45.180 1.00 22.05 H new ATOM 0 HG1 THR A 40 -14.707 -5.073 44.001 1.00 25.09 H new ATOM 0 HG21 THR A 40 -15.200 -4.804 46.352 1.00 24.08 H new ATOM 0 HG22 THR A 40 -15.199 -3.316 46.895 1.00 24.08 H new ATOM 0 HG23 THR A 40 -16.345 -3.800 45.915 1.00 24.08 H new ATOM 40 N ALA A 41 -15.447 -0.405 46.320 1.00 19.62 N ATOM 41 CA ALA A 41 -15.209 0.424 47.485 1.00 20.03 C ATOM 42 C ALA A 41 -15.321 -0.451 48.735 1.00 21.25 C ATOM 43 O ALA A 41 -16.348 -1.101 48.949 1.00 22.49 O ATOM 44 CB ALA A 41 -16.218 1.571 47.524 1.00 20.37 C ATOM 0 H ALA A 41 -16.264 -0.411 46.051 1.00 19.62 H new ATOM 0 HA ALA A 41 -14.321 0.813 47.447 1.00 20.03 H new ATOM 0 HB1 ALA A 41 -16.053 2.121 48.306 1.00 20.37 H new ATOM 0 HB2 ALA A 41 -16.125 2.111 46.724 1.00 20.37 H new ATOM 0 HB3 ALA A 41 -17.117 1.210 47.568 1.00 20.37 H new ATOM 45 N GLY A 42 -14.268 -0.478 49.550 1.00 20.51 N ATOM 46 CA GLY A 42 -14.254 -1.268 50.788 1.00 20.93 C ATOM 47 C GLY A 42 -15.155 -0.699 51.868 1.00 21.62 C ATOM 48 O GLY A 42 -15.591 -1.432 52.779 1.00 22.30 O ATOM 0 H GLY A 42 -13.542 -0.041 49.404 1.00 20.51 H new ATOM 0 HA2 GLY A 42 -14.531 -2.176 50.589 1.00 20.93 H new ATOM 0 HA3 GLY A 42 -13.345 -1.316 51.124 1.00 20.93 H new ATOM 49 N GLY A 43 -15.436 0.604 51.775 1.00 19.89 N ATOM 50 CA GLY A 43 -16.347 1.290 52.695 1.00 21.00 C ATOM 51 C GLY A 43 -15.788 1.562 54.082 1.00 22.17 C ATOM 52 O GLY A 43 -16.525 1.925 55.002 1.00 22.19 O ATOM 0 H GLY A 43 -15.101 1.117 51.172 1.00 19.89 H new ATOM 0 HA2 GLY A 43 -16.609 2.135 52.297 1.00 21.00 H new ATOM 0 HA3 GLY A 43 -17.152 0.757 52.786 1.00 21.00 H new ATOM 53 N ASP A 44 -14.486 1.393 54.258 1.00 21.35 N ATOM 54 CA ASP A 44 -13.899 1.638 55.572 1.00 22.32 C ATOM 55 C ASP A 44 -12.485 2.175 55.495 1.00 20.28 C ATOM 56 O ASP A 44 -11.664 1.647 54.750 1.00 19.02 O ATOM 57 CB ASP A 44 -13.909 0.368 56.420 1.00 25.95 C ATOM 58 CG ASP A 44 -13.500 0.647 57.846 1.00 29.17 C ATOM 59 OD1 ASP A 44 -14.308 1.246 58.599 1.00 35.30 O ATOM 60 OD2 ASP A 44 -12.361 0.315 58.198 1.00 29.53 O ATOM 0 H ASP A 44 -13.934 1.143 53.648 1.00 21.35 H new ATOM 0 HA ASP A 44 -14.452 2.317 55.989 1.00 22.32 H new ATOM 0 HB2 ASP A 44 -14.797 -0.023 56.408 1.00 25.95 H new ATOM 0 HB3 ASP A 44 -13.306 -0.286 56.032 1.00 25.95 H new ATOM 61 N SER A 45 -12.201 3.208 56.285 1.00 20.13 N ATOM 62 CA SER A 45 -10.910 3.889 56.210 1.00 19.74 C ATOM 63 C SER A 45 -9.748 2.995 56.633 1.00 19.38 C ATOM 64 O SER A 45 -8.620 3.279 56.298 1.00 19.89 O ATOM 65 CB SER A 45 -10.902 5.180 57.036 1.00 20.92 C ATOM 66 OG SER A 45 -11.103 4.899 58.411 1.00 22.04 O ATOM 0 H SER A 45 -12.742 3.530 56.871 1.00 20.13 H new ATOM 0 HA SER A 45 -10.784 4.115 55.275 1.00 19.74 H new ATOM 0 HB2 SER A 45 -10.057 5.641 56.916 1.00 20.92 H new ATOM 0 HB3 SER A 45 -11.598 5.777 56.718 1.00 20.92 H new ATOM 0 HG SER A 45 -11.916 4.741 58.549 1.00 22.04 H new ATOM 67 N SER A 46 -10.026 1.916 57.362 1.00 19.41 N ATOM 68 CA SER A 46 -8.961 0.967 57.705 1.00 20.53 C ATOM 69 C SER A 46 -8.642 -0.007 56.579 1.00 19.69 C ATOM 70 O SER A 46 -7.699 -0.794 56.691 1.00 21.06 O ATOM 71 CB SER A 46 -9.308 0.190 58.976 1.00 22.19 C ATOM 72 OG SER A 46 -9.215 1.070 60.073 1.00 26.59 O ATOM 0 H SER A 46 -10.806 1.715 57.663 1.00 19.41 H new ATOM 0 HA SER A 46 -8.167 1.502 57.857 1.00 20.53 H new ATOM 0 HB2 SER A 46 -10.203 -0.178 58.913 1.00 22.19 H new ATOM 0 HB3 SER A 46 -8.701 -0.558 59.091 1.00 22.19 H new ATOM 0 HG SER A 46 -9.405 0.658 60.780 1.00 26.59 H new ATOM 73 N THR A 47 -9.435 0.022 55.514 1.00 18.06 N ATOM 74 CA THR A 47 -9.184 -0.840 54.361 1.00 17.55 C ATOM 75 C THR A 47 -8.716 -0.012 53.180 1.00 15.94 C ATOM 76 O THR A 47 -9.431 0.878 52.723 1.00 15.05 O ATOM 77 CB THR A 47 -10.428 -1.660 53.984 1.00 19.48 C ATOM 78 OG1 THR A 47 -10.766 -2.500 55.091 1.00 21.53 O ATOM 79 CG2 THR A 47 -10.152 -2.535 52.767 1.00 20.66 C ATOM 0 H THR A 47 -10.123 0.532 55.437 1.00 18.06 H new ATOM 0 HA THR A 47 -8.485 -1.466 54.605 1.00 17.55 H new ATOM 0 HB THR A 47 -11.155 -1.054 53.771 1.00 19.48 H new ATOM 0 HG1 THR A 47 -11.446 -2.954 54.901 1.00 21.53 H new ATOM 0 HG21 THR A 47 -10.948 -3.043 52.546 1.00 20.66 H new ATOM 0 HG22 THR A 47 -9.908 -1.975 52.014 1.00 20.66 H new ATOM 0 HG23 THR A 47 -9.424 -3.145 52.965 1.00 20.66 H new ATOM 80 N ASP A 48 -7.517 -0.324 52.695 1.00 14.11 N ATOM 81 CA ASP A 48 -6.942 0.404 51.565 1.00 13.52 C ATOM 82 C ASP A 48 -7.682 -0.001 50.281 1.00 13.45 C ATOM 83 O ASP A 48 -7.758 -1.193 49.957 1.00 13.26 O ATOM 84 CB ASP A 48 -5.457 0.047 51.467 1.00 13.31 C ATOM 85 CG ASP A 48 -4.693 0.986 50.558 1.00 13.73 C ATOM 86 OD1 ASP A 48 -5.320 1.856 49.911 1.00 13.46 O ATOM 87 OD2 ASP A 48 -3.456 0.850 50.526 1.00 14.41 O ATOM 0 H ASP A 48 -7.020 -0.953 53.005 1.00 14.11 H new ATOM 0 HA ASP A 48 -7.034 1.362 51.687 1.00 13.52 H new ATOM 0 HB2 ASP A 48 -5.063 0.068 52.353 1.00 13.31 H new ATOM 0 HB3 ASP A 48 -5.367 -0.861 51.138 1.00 13.31 H new ATOM 88 N ASP A 49 -8.251 0.984 49.567 1.00 12.39 N ATOM 89 CA ASP A 49 -8.914 0.733 48.288 1.00 12.45 C ATOM 90 C ASP A 49 -7.983 0.793 47.082 1.00 11.64 C ATOM 91 O ASP A 49 -8.399 0.504 45.957 1.00 11.61 O ATOM 92 CB ASP A 49 -10.069 1.734 48.068 1.00 13.20 C ATOM 93 CG ASP A 49 -11.236 1.501 49.015 1.00 14.41 C ATOM 94 OD1 ASP A 49 -11.532 0.326 49.349 1.00 15.20 O ATOM 95 OD2 ASP A 49 -11.877 2.498 49.422 1.00 15.00 O ATOM 0 H ASP A 49 -8.260 1.808 49.813 1.00 12.39 H new ATOM 0 HA ASP A 49 -9.248 -0.176 48.350 1.00 12.45 H new ATOM 0 HB2 ASP A 49 -9.736 2.637 48.187 1.00 13.20 H new ATOM 0 HB3 ASP A 49 -10.382 1.665 47.152 1.00 13.20 H new ATOM 96 N VAL A 50 -6.732 1.194 47.294 1.00 11.11 N ATOM 97 CA VAL A 50 -5.797 1.328 46.171 1.00 11.39 C ATOM 98 C VAL A 50 -5.700 0.050 45.305 1.00 11.54 C ATOM 99 O VAL A 50 -5.766 0.140 44.092 1.00 11.41 O ATOM 100 CB VAL A 50 -4.418 1.851 46.631 1.00 11.31 C ATOM 101 CG1 VAL A 50 -3.356 1.675 45.553 1.00 11.65 C ATOM 102 CG2 VAL A 50 -4.518 3.330 47.019 1.00 11.34 C ATOM 0 H VAL A 50 -6.406 1.391 48.065 1.00 11.11 H new ATOM 0 HA VAL A 50 -6.169 2.004 45.583 1.00 11.39 H new ATOM 0 HB VAL A 50 -4.151 1.327 47.402 1.00 11.31 H new ATOM 0 HG11 VAL A 50 -2.507 2.014 45.877 1.00 11.65 H new ATOM 0 HG12 VAL A 50 -3.267 0.734 45.337 1.00 11.65 H new ATOM 0 HG13 VAL A 50 -3.617 2.166 44.758 1.00 11.65 H new ATOM 0 HG21 VAL A 50 -3.648 3.649 47.306 1.00 11.34 H new ATOM 0 HG22 VAL A 50 -4.815 3.846 46.253 1.00 11.34 H new ATOM 0 HG23 VAL A 50 -5.155 3.432 47.744 1.00 11.34 H new ATOM 103 N PRO A 51 -5.596 -1.146 45.925 1.00 11.70 N ATOM 104 CA PRO A 51 -5.492 -2.315 45.023 1.00 11.90 C ATOM 105 C PRO A 51 -6.708 -2.506 44.121 1.00 12.02 C ATOM 106 O PRO A 51 -6.548 -2.832 42.942 1.00 12.93 O ATOM 107 CB PRO A 51 -5.336 -3.490 45.998 1.00 11.43 C ATOM 108 CG PRO A 51 -4.607 -2.870 47.148 1.00 11.28 C ATOM 109 CD PRO A 51 -5.239 -1.497 47.312 1.00 11.54 C ATOM 0 HA PRO A 51 -4.758 -2.218 44.396 1.00 11.90 H new ATOM 0 HB2 PRO A 51 -6.195 -3.850 46.268 1.00 11.43 H new ATOM 0 HB3 PRO A 51 -4.833 -4.220 45.604 1.00 11.43 H new ATOM 0 HG2 PRO A 51 -4.704 -3.401 47.954 1.00 11.28 H new ATOM 0 HG3 PRO A 51 -3.657 -2.801 46.967 1.00 11.28 H new ATOM 0 HD2 PRO A 51 -6.017 -1.524 47.890 1.00 11.54 H new ATOM 0 HD3 PRO A 51 -4.620 -0.858 47.699 1.00 11.54 H new ATOM 110 N ALA A 52 -7.908 -2.294 44.665 1.00 12.25 N ATOM 111 CA ALA A 52 -9.132 -2.361 43.868 1.00 12.47 C ATOM 112 C ALA A 52 -9.115 -1.357 42.726 1.00 12.35 C ATOM 113 O ALA A 52 -9.563 -1.666 41.615 1.00 12.08 O ATOM 114 CB ALA A 52 -10.363 -2.135 44.739 1.00 12.25 C ATOM 0 H ALA A 52 -8.034 -2.110 45.496 1.00 12.25 H new ATOM 0 HA ALA A 52 -9.175 -3.252 43.487 1.00 12.47 H new ATOM 0 HB1 ALA A 52 -11.161 -2.184 44.190 1.00 12.25 H new ATOM 0 HB2 ALA A 52 -10.402 -2.817 45.427 1.00 12.25 H new ATOM 0 HB3 ALA A 52 -10.310 -1.260 45.154 1.00 12.25 H new ATOM 115 N ILE A 53 -8.601 -0.159 43.004 1.00 11.96 N ATOM 116 CA ILE A 53 -8.506 0.885 41.993 1.00 12.13 C ATOM 117 C ILE A 53 -7.502 0.527 40.884 1.00 12.19 C ATOM 118 O ILE A 53 -7.810 0.649 39.696 1.00 11.87 O ATOM 119 CB ILE A 53 -8.169 2.251 42.635 1.00 11.79 C ATOM 120 CG1 ILE A 53 -9.287 2.667 43.605 1.00 11.97 C ATOM 121 CG2 ILE A 53 -7.917 3.300 41.559 1.00 11.69 C ATOM 122 CD1 ILE A 53 -8.924 3.820 44.538 1.00 12.61 C ATOM 0 H ILE A 53 -8.301 0.067 43.778 1.00 11.96 H new ATOM 0 HA ILE A 53 -9.377 0.957 41.573 1.00 12.13 H new ATOM 0 HB ILE A 53 -7.351 2.172 43.150 1.00 11.79 H new ATOM 0 HG12 ILE A 53 -10.069 2.918 43.089 1.00 11.97 H new ATOM 0 HG13 ILE A 53 -9.536 1.898 44.142 1.00 11.97 H new ATOM 0 HG21 ILE A 53 -7.707 4.149 41.978 1.00 11.69 H new ATOM 0 HG22 ILE A 53 -7.172 3.021 41.003 1.00 11.69 H new ATOM 0 HG23 ILE A 53 -8.711 3.398 41.010 1.00 11.69 H new ATOM 0 HD11 ILE A 53 -9.678 4.020 45.114 1.00 12.61 H new ATOM 0 HD12 ILE A 53 -8.160 3.569 45.081 1.00 12.61 H new ATOM 0 HD13 ILE A 53 -8.702 4.604 44.012 1.00 12.61 H new ATOM 123 N THR A 54 -6.309 0.065 41.254 1.00 12.49 N ATOM 124 CA THR A 54 -5.329 -0.269 40.218 1.00 13.12 C ATOM 125 C THR A 54 -5.725 -1.512 39.444 1.00 13.24 C ATOM 126 O THR A 54 -5.379 -1.638 38.278 1.00 14.12 O ATOM 127 CB THR A 54 -3.886 -0.376 40.750 1.00 13.18 C ATOM 128 OG1 THR A 54 -3.850 -1.351 41.800 1.00 13.82 O ATOM 129 CG2 THR A 54 -3.429 0.991 41.288 1.00 13.51 C ATOM 0 H THR A 54 -6.052 -0.059 42.065 1.00 12.49 H new ATOM 0 HA THR A 54 -5.336 0.481 39.603 1.00 13.12 H new ATOM 0 HB THR A 54 -3.290 -0.646 40.034 1.00 13.18 H new ATOM 0 HG1 THR A 54 -4.274 -1.062 42.465 1.00 13.82 H new ATOM 0 HG21 THR A 54 -2.521 0.920 41.622 1.00 13.51 H new ATOM 0 HG22 THR A 54 -3.460 1.647 40.574 1.00 13.51 H new ATOM 0 HG23 THR A 54 -4.017 1.269 42.008 1.00 13.51 H new ATOM 130 N GLU A 55 -6.462 -2.422 40.065 1.00 14.52 N ATOM 131 CA GLU A 55 -6.941 -3.584 39.313 1.00 14.99 C ATOM 132 C GLU A 55 -7.976 -3.139 38.282 1.00 15.03 C ATOM 133 O GLU A 55 -7.951 -3.614 37.149 1.00 14.79 O ATOM 134 CB GLU A 55 -7.501 -4.673 40.222 1.00 17.51 C ATOM 135 CG GLU A 55 -7.591 -6.039 39.536 1.00 20.14 C ATOM 136 CD GLU A 55 -8.795 -6.143 38.623 1.00 23.56 C ATOM 137 OE1 GLU A 55 -9.831 -5.504 38.948 1.00 25.10 O ATOM 138 OE2 GLU A 55 -8.707 -6.852 37.587 1.00 24.85 O ATOM 0 H GLU A 55 -6.693 -2.394 40.893 1.00 14.52 H new ATOM 0 HA GLU A 55 -6.182 -3.976 38.854 1.00 14.99 H new ATOM 0 HB2 GLU A 55 -6.941 -4.749 41.010 1.00 17.51 H new ATOM 0 HB3 GLU A 55 -8.384 -4.411 40.526 1.00 17.51 H new ATOM 0 HG2 GLU A 55 -6.783 -6.195 39.022 1.00 20.14 H new ATOM 0 HG3 GLU A 55 -7.637 -6.735 40.210 1.00 20.14 H new ATOM 139 N ALA A 56 -8.862 -2.221 38.674 1.00 14.69 N ATOM 140 CA ALA A 56 -9.834 -1.657 37.733 1.00 15.09 C ATOM 141 C ALA A 56 -9.120 -0.947 36.584 1.00 15.27 C ATOM 142 O ALA A 56 -9.482 -1.126 35.411 1.00 16.23 O ATOM 143 CB ALA A 56 -10.783 -0.697 38.448 1.00 15.84 C ATOM 0 H ALA A 56 -8.917 -1.913 39.475 1.00 14.69 H new ATOM 0 HA ALA A 56 -10.358 -2.386 37.365 1.00 15.09 H new ATOM 0 HB1 ALA A 56 -11.418 -0.334 37.810 1.00 15.84 H new ATOM 0 HB2 ALA A 56 -11.261 -1.173 39.145 1.00 15.84 H new ATOM 0 HB3 ALA A 56 -10.273 0.027 38.844 1.00 15.84 H new ATOM 144 N LEU A 57 -8.094 -0.160 36.909 1.00 14.57 N ATOM 145 CA LEU A 57 -7.306 0.517 35.883 1.00 16.05 C ATOM 146 C LEU A 57 -6.586 -0.482 34.980 1.00 16.00 C ATOM 147 O LEU A 57 -6.544 -0.317 33.764 1.00 16.58 O ATOM 148 CB LEU A 57 -6.312 1.516 36.498 1.00 17.64 C ATOM 149 CG LEU A 57 -5.824 2.603 35.533 1.00 21.54 C ATOM 150 CD1 LEU A 57 -6.967 3.540 35.139 1.00 22.76 C ATOM 151 CD2 LEU A 57 -4.689 3.411 36.148 1.00 22.49 C ATOM 0 H LEU A 57 -7.840 -0.006 37.716 1.00 14.57 H new ATOM 0 HA LEU A 57 -7.927 1.020 35.334 1.00 16.05 H new ATOM 0 HB2 LEU A 57 -6.730 1.942 37.262 1.00 17.64 H new ATOM 0 HB3 LEU A 57 -5.544 1.027 36.831 1.00 17.64 H new ATOM 0 HG LEU A 57 -5.495 2.157 34.737 1.00 21.54 H new ATOM 0 HD11 LEU A 57 -6.635 4.218 34.530 1.00 22.76 H new ATOM 0 HD12 LEU A 57 -7.668 3.030 34.704 1.00 22.76 H new ATOM 0 HD13 LEU A 57 -7.324 3.967 35.933 1.00 22.76 H new ATOM 0 HD21 LEU A 57 -4.398 4.091 35.520 1.00 22.49 H new ATOM 0 HD22 LEU A 57 -4.999 3.836 36.963 1.00 22.49 H new ATOM 0 HD23 LEU A 57 -3.946 2.822 36.353 1.00 22.49 H new ATOM 152 N SER A 58 -6.018 -1.525 35.569 1.00 15.88 N ATOM 153 CA SER A 58 -5.332 -2.529 34.771 1.00 16.64 C ATOM 154 C SER A 58 -6.308 -3.250 33.840 1.00 17.11 C ATOM 155 O SER A 58 -5.994 -3.541 32.671 1.00 16.83 O ATOM 156 CB SER A 58 -4.629 -3.542 35.674 1.00 17.48 C ATOM 157 OG SER A 58 -3.726 -4.282 34.875 1.00 19.93 O ATOM 0 H SER A 58 -6.018 -1.669 36.417 1.00 15.88 H new ATOM 0 HA SER A 58 -4.668 -2.075 34.229 1.00 16.64 H new ATOM 0 HB2 SER A 58 -4.156 -3.089 36.390 1.00 17.48 H new ATOM 0 HB3 SER A 58 -5.276 -4.132 36.091 1.00 17.48 H new ATOM 0 HG SER A 58 -3.326 -4.846 35.352 1.00 19.93 H new ATOM 158 N SER A 59 -7.502 -3.509 34.350 1.00 17.03 N ATOM 159 CA SER A 59 -8.495 -4.245 33.585 1.00 19.71 C ATOM 160 C SER A 59 -9.089 -3.399 32.438 1.00 20.85 C ATOM 161 O SER A 59 -9.234 -3.894 31.314 1.00 21.68 O ATOM 162 CB SER A 59 -9.586 -4.758 34.515 1.00 20.77 C ATOM 163 OG SER A 59 -10.592 -5.429 33.774 1.00 24.81 O ATOM 0 H SER A 59 -7.757 -3.268 35.135 1.00 17.03 H new ATOM 0 HA SER A 59 -8.054 -5.002 33.169 1.00 19.71 H new ATOM 0 HB2 SER A 59 -9.203 -5.361 35.171 1.00 20.77 H new ATOM 0 HB3 SER A 59 -9.976 -4.017 35.005 1.00 20.77 H new ATOM 0 HG SER A 59 -11.275 -5.527 34.253 1.00 24.81 H new ATOM 164 N CYS A 60 -9.406 -2.136 32.724 1.00 21.01 N ATOM 165 CA CYS A 60 -10.116 -1.258 31.780 1.00 23.51 C ATOM 166 C CYS A 60 -9.282 -0.128 31.172 1.00 24.61 C ATOM 167 O CYS A 60 -9.742 0.547 30.242 1.00 25.44 O ATOM 168 CB CYS A 60 -11.353 -0.656 32.447 1.00 25.51 C ATOM 169 SG CYS A 60 -12.746 -1.801 32.520 1.00 31.20 S ATOM 0 H CYS A 60 -9.216 -1.759 33.473 1.00 21.01 H new ATOM 0 HA CYS A 60 -10.353 -1.840 31.041 1.00 23.51 H new ATOM 0 HB2 CYS A 60 -11.124 -0.376 33.347 1.00 25.51 H new ATOM 0 HB3 CYS A 60 -11.621 0.140 31.961 1.00 25.51 H new ATOM 170 N GLY A 61 -8.070 0.078 31.681 1.00 23.66 N ATOM 171 CA GLY A 61 -7.276 1.265 31.347 1.00 23.84 C ATOM 172 C GLY A 61 -6.639 1.324 29.974 1.00 24.16 C ATOM 173 O GLY A 61 -6.090 2.358 29.602 1.00 23.53 O ATOM 0 H GLY A 61 -7.684 -0.462 32.228 1.00 23.66 H new ATOM 0 HA2 GLY A 61 -7.847 2.043 31.444 1.00 23.84 H new ATOM 0 HA3 GLY A 61 -6.570 1.347 32.007 1.00 23.84 H new ATOM 174 N ASN A 62 -6.694 0.224 29.223 1.00 24.73 N ATOM 175 CA ASN A 62 -6.247 0.231 27.840 1.00 25.66 C ATOM 176 C ASN A 62 -7.387 0.718 26.946 1.00 24.78 C ATOM 177 O ASN A 62 -8.101 -0.072 26.320 1.00 24.44 O ATOM 178 CB ASN A 62 -5.712 -1.140 27.398 1.00 29.84 C ATOM 179 CG ASN A 62 -4.973 -1.079 26.065 1.00 32.54 C ATOM 180 OD1 ASN A 62 -4.581 -0.008 25.608 1.00 34.99 O ATOM 181 ND2 ASN A 62 -4.782 -2.235 25.435 1.00 36.73 N ATOM 0 H ASN A 62 -6.988 -0.535 29.500 1.00 24.73 H new ATOM 0 HA ASN A 62 -5.500 0.844 27.756 1.00 25.66 H new ATOM 0 HB2 ASN A 62 -5.115 -1.485 28.080 1.00 29.84 H new ATOM 0 HB3 ASN A 62 -6.451 -1.764 27.326 1.00 29.84 H new ATOM 0 HD21 ASN A 62 -4.371 -2.250 24.680 1.00 36.73 H new ATOM 0 HD22 ASN A 62 -5.069 -2.967 25.783 1.00 36.73 H new ATOM 182 N GLY A 63 -7.584 2.030 26.932 1.00 22.70 N ATOM 183 CA GLY A 63 -8.624 2.633 26.115 1.00 21.18 C ATOM 184 C GLY A 63 -10.012 2.684 26.724 1.00 21.47 C ATOM 185 O GLY A 63 -10.960 3.119 26.070 1.00 22.86 O ATOM 0 H GLY A 63 -7.122 2.591 27.392 1.00 22.70 H new ATOM 0 HA2 GLY A 63 -8.353 3.539 25.898 1.00 21.18 H new ATOM 0 HA3 GLY A 63 -8.676 2.144 25.279 1.00 21.18 H new ATOM 186 N GLY A 64 -10.144 2.253 27.974 1.00 20.33 N ATOM 187 CA GLY A 64 -11.440 2.197 28.638 1.00 20.23 C ATOM 188 C GLY A 64 -11.655 3.260 29.697 1.00 20.48 C ATOM 189 O GLY A 64 -10.962 4.293 29.731 1.00 20.85 O ATOM 0 H GLY A 64 -9.486 1.986 28.460 1.00 20.33 H new ATOM 0 HA2 GLY A 64 -12.137 2.279 27.968 1.00 20.23 H new ATOM 0 HA3 GLY A 64 -11.542 1.324 29.048 1.00 20.23 H new ATOM 190 N THR A 65 -12.619 2.995 30.571 1.00 19.49 N ATOM 191 CA THR A 65 -13.070 3.965 31.550 1.00 19.13 C ATOM 192 C THR A 65 -13.156 3.349 32.937 1.00 18.75 C ATOM 193 O THR A 65 -13.583 2.199 33.100 1.00 17.96 O ATOM 194 CB THR A 65 -14.429 4.548 31.141 1.00 19.46 C ATOM 195 OG1 THR A 65 -14.301 5.090 29.825 1.00 21.43 O ATOM 196 CG2 THR A 65 -14.888 5.649 32.107 1.00 19.01 C ATOM 0 H THR A 65 -13.031 2.241 30.610 1.00 19.49 H new ATOM 0 HA THR A 65 -12.418 4.682 31.580 1.00 19.13 H new ATOM 0 HB THR A 65 -15.095 3.843 31.166 1.00 19.46 H new ATOM 0 HG1 THR A 65 -13.489 5.119 29.612 1.00 21.43 H new ATOM 0 HG21 THR A 65 -15.748 5.994 31.819 1.00 19.01 H new ATOM 0 HG22 THR A 65 -14.970 5.282 33.001 1.00 19.01 H new ATOM 0 HG23 THR A 65 -14.237 6.368 32.112 1.00 19.01 H new ATOM 197 N ILE A 66 -12.714 4.123 33.920 1.00 17.65 N ATOM 198 CA ILE A 66 -12.845 3.766 35.317 1.00 18.18 C ATOM 199 C ILE A 66 -13.712 4.833 35.980 1.00 17.20 C ATOM 200 O ILE A 66 -13.506 6.029 35.776 1.00 17.42 O ATOM 201 CB ILE A 66 -11.442 3.684 35.961 1.00 20.57 C ATOM 202 CG1 ILE A 66 -10.725 2.413 35.470 1.00 21.20 C ATOM 203 CG2 ILE A 66 -11.519 3.734 37.469 1.00 21.10 C ATOM 204 CD1 ILE A 66 -10.048 2.577 34.119 1.00 22.92 C ATOM 0 H ILE A 66 -12.325 4.879 33.789 1.00 17.65 H new ATOM 0 HA ILE A 66 -13.263 2.898 35.428 1.00 18.18 H new ATOM 0 HB ILE A 66 -10.926 4.458 35.686 1.00 20.57 H new ATOM 0 HG12 ILE A 66 -10.060 2.152 36.126 1.00 21.20 H new ATOM 0 HG13 ILE A 66 -11.368 1.689 35.415 1.00 21.20 H new ATOM 0 HG21 ILE A 66 -10.625 3.681 37.841 1.00 21.10 H new ATOM 0 HG22 ILE A 66 -11.934 4.566 37.745 1.00 21.10 H new ATOM 0 HG23 ILE A 66 -12.048 2.987 37.791 1.00 21.10 H new ATOM 0 HD11 ILE A 66 -9.617 1.744 33.869 1.00 22.92 H new ATOM 0 HD12 ILE A 66 -10.711 2.811 33.451 1.00 22.92 H new ATOM 0 HD13 ILE A 66 -9.383 3.281 34.174 1.00 22.92 H new ATOM 205 N VAL A 67 -14.700 4.399 36.748 1.00 16.04 N ATOM 206 CA VAL A 67 -15.675 5.320 37.330 1.00 15.69 C ATOM 207 C VAL A 67 -15.664 5.239 38.856 1.00 16.05 C ATOM 208 O VAL A 67 -15.802 4.164 39.432 1.00 15.35 O ATOM 209 CB VAL A 67 -17.112 5.031 36.807 1.00 15.55 C ATOM 210 CG1 VAL A 67 -18.140 5.877 37.552 1.00 16.36 C ATOM 211 CG2 VAL A 67 -17.191 5.286 35.301 1.00 16.11 C ATOM 0 H VAL A 67 -14.827 3.572 36.947 1.00 16.04 H new ATOM 0 HA VAL A 67 -15.418 6.215 37.058 1.00 15.69 H new ATOM 0 HB VAL A 67 -17.316 4.097 36.972 1.00 15.55 H new ATOM 0 HG11 VAL A 67 -19.027 5.682 37.212 1.00 16.36 H new ATOM 0 HG12 VAL A 67 -18.105 5.670 38.499 1.00 16.36 H new ATOM 0 HG13 VAL A 67 -17.943 6.817 37.420 1.00 16.36 H new ATOM 0 HG21 VAL A 67 -18.091 5.102 34.988 1.00 16.11 H new ATOM 0 HG22 VAL A 67 -16.968 6.212 35.117 1.00 16.11 H new ATOM 0 HG23 VAL A 67 -16.565 4.706 34.841 1.00 16.11 H new ATOM 212 N PHE A 68 -15.483 6.382 39.510 1.00 15.45 N ATOM 213 CA PHE A 68 -15.746 6.484 40.930 1.00 16.03 C ATOM 214 C PHE A 68 -17.096 7.180 41.045 1.00 16.84 C ATOM 215 O PHE A 68 -17.174 8.391 40.809 1.00 16.55 O ATOM 216 CB PHE A 68 -14.671 7.336 41.617 1.00 15.75 C ATOM 217 CG PHE A 68 -13.286 6.780 41.489 1.00 15.75 C ATOM 218 CD1 PHE A 68 -12.817 5.858 42.415 1.00 15.98 C ATOM 219 CD2 PHE A 68 -12.443 7.192 40.469 1.00 16.49 C ATOM 220 CE1 PHE A 68 -11.532 5.345 42.313 1.00 15.73 C ATOM 221 CE2 PHE A 68 -11.152 6.680 40.358 1.00 17.22 C ATOM 222 CZ PHE A 68 -10.697 5.758 41.291 1.00 16.02 C ATOM 0 H PHE A 68 -15.207 7.110 39.144 1.00 15.45 H new ATOM 0 HA PHE A 68 -15.742 5.612 41.354 1.00 16.03 H new ATOM 0 HB2 PHE A 68 -14.688 8.229 41.239 1.00 15.75 H new ATOM 0 HB3 PHE A 68 -14.890 7.422 42.558 1.00 15.75 H new ATOM 0 HD1 PHE A 68 -13.369 5.582 43.110 1.00 15.98 H new ATOM 0 HD2 PHE A 68 -12.743 7.818 39.851 1.00 16.49 H new ATOM 0 HE1 PHE A 68 -11.231 4.721 42.934 1.00 15.73 H new ATOM 0 HE2 PHE A 68 -10.598 6.954 39.663 1.00 17.22 H new ATOM 0 HZ PHE A 68 -9.833 5.419 41.229 1.00 16.02 H new ATOM 223 N PRO A 69 -18.168 6.429 41.389 1.00 17.37 N ATOM 224 CA PRO A 69 -19.511 6.992 41.299 1.00 17.99 C ATOM 225 C PRO A 69 -19.794 8.176 42.208 1.00 17.92 C ATOM 226 O PRO A 69 -19.230 8.304 43.287 1.00 17.22 O ATOM 227 CB PRO A 69 -20.414 5.824 41.742 1.00 18.22 C ATOM 228 CG PRO A 69 -19.608 4.604 41.451 1.00 18.40 C ATOM 229 CD PRO A 69 -18.206 5.020 41.820 1.00 17.49 C ATOM 0 HA PRO A 69 -19.651 7.336 40.403 1.00 17.99 H new ATOM 0 HB2 PRO A 69 -20.635 5.885 42.684 1.00 18.22 H new ATOM 0 HB3 PRO A 69 -21.252 5.819 41.253 1.00 18.22 H new ATOM 0 HG2 PRO A 69 -19.906 3.844 41.975 1.00 18.40 H new ATOM 0 HG3 PRO A 69 -19.671 4.347 40.518 1.00 18.40 H new ATOM 0 HD2 PRO A 69 -18.041 4.929 42.771 1.00 17.49 H new ATOM 0 HD3 PRO A 69 -17.538 4.484 41.364 1.00 17.49 H new ATOM 230 N GLU A 70 -20.732 9.012 41.771 1.00 19.91 N ATOM 231 CA GLU A 70 -21.223 10.094 42.607 1.00 22.71 C ATOM 232 C GLU A 70 -21.709 9.556 43.964 1.00 22.53 C ATOM 233 O GLU A 70 -22.380 8.524 44.031 1.00 22.85 O ATOM 234 CB GLU A 70 -22.330 10.865 41.861 1.00 27.28 C ATOM 235 CG GLU A 70 -22.913 12.044 42.623 1.00 34.48 C ATOM 236 CD GLU A 70 -24.286 11.751 43.225 1.00 40.33 C ATOM 237 OE1 GLU A 70 -24.699 10.565 43.263 1.00 43.33 O ATOM 238 OE2 GLU A 70 -24.967 12.717 43.653 1.00 44.31 O ATOM 0 H GLU A 70 -21.095 8.967 40.993 1.00 19.91 H new ATOM 0 HA GLU A 70 -20.499 10.712 42.792 1.00 22.71 H new ATOM 0 HB2 GLU A 70 -21.971 11.186 41.019 1.00 27.28 H new ATOM 0 HB3 GLU A 70 -23.047 10.248 41.647 1.00 27.28 H new ATOM 0 HG2 GLU A 70 -22.302 12.297 43.333 1.00 34.48 H new ATOM 0 HG3 GLU A 70 -22.984 12.805 42.025 1.00 34.48 H new ATOM 239 N GLY A 71 -21.328 10.243 45.032 1.00 20.81 N ATOM 240 CA GLY A 71 -21.703 9.872 46.388 1.00 20.91 C ATOM 241 C GLY A 71 -20.829 8.793 47.007 1.00 20.26 C ATOM 242 O GLY A 71 -21.044 8.420 48.157 1.00 22.03 O ATOM 0 H GLY A 71 -20.837 10.948 44.989 1.00 20.81 H new ATOM 0 HA2 GLY A 71 -21.669 10.662 46.949 1.00 20.91 H new ATOM 0 HA3 GLY A 71 -22.623 9.566 46.385 1.00 20.91 H new ATOM 243 N SER A 72 -19.860 8.275 46.254 1.00 17.92 N ATOM 244 CA SER A 72 -18.950 7.248 46.798 1.00 17.41 C ATOM 245 C SER A 72 -17.804 7.871 47.604 1.00 17.26 C ATOM 246 O SER A 72 -17.492 9.057 47.439 1.00 17.19 O ATOM 247 CB SER A 72 -18.416 6.330 45.692 1.00 16.96 C ATOM 248 OG SER A 72 -17.560 7.027 44.795 1.00 16.59 O ATOM 0 H SER A 72 -19.708 8.496 45.437 1.00 17.92 H new ATOM 0 HA SER A 72 -19.469 6.703 47.409 1.00 17.41 H new ATOM 0 HB2 SER A 72 -17.933 5.590 46.091 1.00 16.96 H new ATOM 0 HB3 SER A 72 -19.160 5.950 45.200 1.00 16.96 H new ATOM 0 HG SER A 72 -18.018 7.539 44.311 1.00 16.59 H new ATOM 249 N THR A 73 -17.203 7.083 48.495 1.00 16.72 N ATOM 250 CA THR A 73 -15.967 7.479 49.180 1.00 16.38 C ATOM 251 C THR A 73 -14.987 6.309 49.106 1.00 15.91 C ATOM 252 O THR A 73 -15.312 5.181 49.511 1.00 15.79 O ATOM 253 CB THR A 73 -16.188 7.885 50.657 1.00 18.00 C ATOM 254 OG1 THR A 73 -17.070 9.022 50.728 1.00 18.45 O ATOM 255 CG2 THR A 73 -14.864 8.277 51.314 1.00 17.43 C ATOM 0 H THR A 73 -17.497 6.307 48.720 1.00 16.72 H new ATOM 0 HA THR A 73 -15.617 8.266 48.733 1.00 16.38 H new ATOM 0 HB THR A 73 -16.573 7.124 51.119 1.00 18.00 H new ATOM 0 HG1 THR A 73 -16.884 9.479 51.408 1.00 18.45 H new ATOM 0 HG21 THR A 73 -15.023 8.528 52.237 1.00 17.43 H new ATOM 0 HG22 THR A 73 -14.252 7.525 51.284 1.00 17.43 H new ATOM 0 HG23 THR A 73 -14.476 9.028 50.838 1.00 17.43 H new ATOM 256 N TYR A 74 -13.808 6.584 48.571 1.00 13.90 N ATOM 257 CA TYR A 74 -12.736 5.593 48.510 1.00 13.61 C ATOM 258 C TYR A 74 -11.612 6.051 49.421 1.00 13.85 C ATOM 259 O TYR A 74 -11.333 7.248 49.508 1.00 13.88 O ATOM 260 CB TYR A 74 -12.217 5.454 47.082 1.00 13.26 C ATOM 261 CG TYR A 74 -13.196 4.763 46.153 1.00 13.42 C ATOM 262 CD1 TYR A 74 -14.316 5.438 45.654 1.00 13.69 C ATOM 263 CD2 TYR A 74 -13.004 3.437 45.784 1.00 13.61 C ATOM 264 CE1 TYR A 74 -15.213 4.803 44.807 1.00 13.89 C ATOM 265 CE2 TYR A 74 -13.896 2.785 44.950 1.00 13.73 C ATOM 266 CZ TYR A 74 -14.995 3.474 44.461 1.00 13.87 C ATOM 267 OH TYR A 74 -15.867 2.827 43.622 1.00 14.64 O ATOM 0 H TYR A 74 -13.603 7.348 48.233 1.00 13.90 H new ATOM 0 HA TYR A 74 -13.073 4.729 48.796 1.00 13.61 H new ATOM 0 HB2 TYR A 74 -12.015 6.335 46.731 1.00 13.26 H new ATOM 0 HB3 TYR A 74 -11.385 4.955 47.094 1.00 13.26 H new ATOM 0 HD1 TYR A 74 -14.461 6.325 45.894 1.00 13.69 H new ATOM 0 HD2 TYR A 74 -12.261 2.978 46.104 1.00 13.61 H new ATOM 0 HE1 TYR A 74 -15.951 5.261 44.475 1.00 13.89 H new ATOM 0 HE2 TYR A 74 -13.759 1.894 44.720 1.00 13.73 H new ATOM 0 HH TYR A 74 -15.707 2.003 43.632 1.00 14.64 H new ATOM 268 N TYR A 75 -10.980 5.094 50.102 1.00 13.00 N ATOM 269 CA TYR A 75 -9.940 5.372 51.076 1.00 13.27 C ATOM 270 C TYR A 75 -8.645 4.906 50.474 1.00 13.70 C ATOM 271 O TYR A 75 -8.487 3.730 50.177 1.00 13.58 O ATOM 272 CB TYR A 75 -10.223 4.644 52.405 1.00 14.27 C ATOM 273 CG TYR A 75 -11.493 5.164 53.002 1.00 15.22 C ATOM 274 CD1 TYR A 75 -11.504 6.382 53.689 1.00 15.91 C ATOM 275 CD2 TYR A 75 -12.694 4.478 52.826 1.00 15.68 C ATOM 276 CE1 TYR A 75 -12.679 6.885 54.227 1.00 17.71 C ATOM 277 CE2 TYR A 75 -13.886 4.978 53.346 1.00 17.46 C ATOM 278 CZ TYR A 75 -13.864 6.175 54.046 1.00 17.92 C ATOM 279 OH TYR A 75 -15.034 6.691 54.557 1.00 19.10 O ATOM 0 H TYR A 75 -11.150 4.256 50.006 1.00 13.00 H new ATOM 0 HA TYR A 75 -9.903 6.320 51.280 1.00 13.27 H new ATOM 0 HB2 TYR A 75 -10.294 3.689 52.252 1.00 14.27 H new ATOM 0 HB3 TYR A 75 -9.486 4.779 53.021 1.00 14.27 H new ATOM 0 HD1 TYR A 75 -10.713 6.861 53.786 1.00 15.91 H new ATOM 0 HD2 TYR A 75 -12.700 3.676 52.355 1.00 15.68 H new ATOM 0 HE1 TYR A 75 -12.676 7.685 54.702 1.00 17.71 H new ATOM 0 HE2 TYR A 75 -14.684 4.516 53.226 1.00 17.46 H new ATOM 0 HH TYR A 75 -14.991 7.530 54.564 1.00 19.10 H new ATOM 280 N LEU A 76 -7.735 5.846 50.249 1.00 12.54 N ATOM 281 CA LEU A 76 -6.499 5.524 49.570 1.00 12.68 C ATOM 282 C LEU A 76 -5.401 5.598 50.610 1.00 12.53 C ATOM 283 O LEU A 76 -5.021 6.682 51.044 1.00 12.89 O ATOM 284 CB LEU A 76 -6.253 6.524 48.431 1.00 13.23 C ATOM 285 CG LEU A 76 -7.096 6.346 47.148 1.00 14.77 C ATOM 286 CD1 LEU A 76 -8.582 6.414 47.383 1.00 15.93 C ATOM 287 CD2 LEU A 76 -6.701 7.426 46.153 1.00 14.66 C ATOM 0 H LEU A 76 -7.817 6.670 50.482 1.00 12.54 H new ATOM 0 HA LEU A 76 -6.529 4.640 49.173 1.00 12.68 H new ATOM 0 HB2 LEU A 76 -6.411 7.417 48.774 1.00 13.23 H new ATOM 0 HB3 LEU A 76 -5.316 6.477 48.185 1.00 13.23 H new ATOM 0 HG LEU A 76 -6.911 5.456 46.809 1.00 14.77 H new ATOM 0 HD11 LEU A 76 -9.049 6.295 46.541 1.00 15.93 H new ATOM 0 HD12 LEU A 76 -8.845 5.713 47.999 1.00 15.93 H new ATOM 0 HD13 LEU A 76 -8.811 7.278 47.760 1.00 15.93 H new ATOM 0 HD21 LEU A 76 -7.223 7.326 45.342 1.00 14.66 H new ATOM 0 HD22 LEU A 76 -6.869 8.300 46.540 1.00 14.66 H new ATOM 0 HD23 LEU A 76 -5.758 7.343 45.942 1.00 14.66 H new ATOM 288 N ASN A 77 -4.894 4.449 51.029 1.00 11.92 N ATOM 289 CA ASN A 77 -3.967 4.428 52.162 1.00 11.87 C ATOM 290 C ASN A 77 -2.516 4.169 51.744 1.00 11.84 C ATOM 291 O ASN A 77 -1.643 3.868 52.585 1.00 12.15 O ATOM 292 CB ASN A 77 -4.425 3.386 53.180 1.00 12.94 C ATOM 293 CG ASN A 77 -5.782 3.704 53.765 1.00 13.65 C ATOM 294 OD1 ASN A 77 -6.271 4.830 53.648 1.00 14.18 O ATOM 295 ND2 ASN A 77 -6.412 2.702 54.391 1.00 13.94 N ATOM 0 H ASN A 77 -5.066 3.681 50.682 1.00 11.92 H new ATOM 0 HA ASN A 77 -3.982 5.311 52.563 1.00 11.87 H new ATOM 0 HB2 ASN A 77 -4.456 2.515 52.755 1.00 12.94 H new ATOM 0 HB3 ASN A 77 -3.773 3.329 53.896 1.00 12.94 H new ATOM 0 HD21 ASN A 77 -7.191 2.830 54.732 1.00 13.94 H new ATOM 0 HD22 ASN A 77 -6.038 1.930 54.452 1.00 13.94 H new ATOM 296 N SER A 78 -2.268 4.324 50.447 1.00 11.68 N ATOM 297 CA SER A 78 -0.945 4.124 49.869 1.00 11.52 C ATOM 298 C SER A 78 -0.859 4.887 48.562 1.00 11.47 C ATOM 299 O SER A 78 -1.868 5.453 48.106 1.00 10.96 O ATOM 300 CB SER A 78 -0.717 2.632 49.629 1.00 12.30 C ATOM 301 OG SER A 78 -1.713 2.104 48.772 1.00 13.06 O ATOM 0 H SER A 78 -2.868 4.550 49.874 1.00 11.68 H new ATOM 0 HA SER A 78 -0.262 4.451 50.475 1.00 11.52 H new ATOM 0 HB2 SER A 78 0.160 2.493 49.238 1.00 12.30 H new ATOM 0 HB3 SER A 78 -0.728 2.158 50.475 1.00 12.30 H new ATOM 0 HG SER A 78 -2.290 1.700 49.229 1.00 13.06 H new ATOM 302 N VAL A 79 0.327 4.906 47.950 1.00 11.17 N ATOM 303 CA VAL A 79 0.500 5.586 46.657 1.00 11.02 C ATOM 304 C VAL A 79 -0.434 4.978 45.613 1.00 11.35 C ATOM 305 O VAL A 79 -0.495 3.751 45.494 1.00 11.62 O ATOM 306 CB VAL A 79 1.943 5.435 46.155 1.00 11.10 C ATOM 307 CG1 VAL A 79 2.076 5.982 44.731 1.00 10.92 C ATOM 308 CG2 VAL A 79 2.906 6.130 47.117 1.00 11.11 C ATOM 0 H VAL A 79 1.039 4.536 48.260 1.00 11.17 H new ATOM 0 HA VAL A 79 0.294 6.525 46.786 1.00 11.02 H new ATOM 0 HB VAL A 79 2.174 4.493 46.128 1.00 11.10 H new ATOM 0 HG11 VAL A 79 2.992 5.879 44.429 1.00 10.92 H new ATOM 0 HG12 VAL A 79 1.484 5.492 44.139 1.00 10.92 H new ATOM 0 HG13 VAL A 79 1.836 6.922 44.721 1.00 10.92 H new ATOM 0 HG21 VAL A 79 3.815 6.030 46.793 1.00 11.11 H new ATOM 0 HG22 VAL A 79 2.684 7.073 47.172 1.00 11.11 H new ATOM 0 HG23 VAL A 79 2.831 5.729 47.997 1.00 11.11 H new ATOM 309 N LEU A 80 -1.153 5.823 44.879 1.00 11.14 N ATOM 310 CA LEU A 80 -1.992 5.369 43.763 1.00 12.03 C ATOM 311 C LEU A 80 -1.230 5.589 42.471 1.00 12.70 C ATOM 312 O LEU A 80 -0.983 6.726 42.070 1.00 12.50 O ATOM 313 CB LEU A 80 -3.306 6.161 43.708 1.00 12.48 C ATOM 314 CG LEU A 80 -4.229 5.863 42.524 1.00 13.04 C ATOM 315 CD1 LEU A 80 -4.591 4.388 42.467 1.00 13.45 C ATOM 316 CD2 LEU A 80 -5.491 6.716 42.626 1.00 13.48 C ATOM 0 H LEU A 80 -1.171 6.673 45.010 1.00 11.14 H new ATOM 0 HA LEU A 80 -2.203 4.430 43.887 1.00 12.03 H new ATOM 0 HB2 LEU A 80 -3.798 5.992 44.527 1.00 12.48 H new ATOM 0 HB3 LEU A 80 -3.091 7.107 43.696 1.00 12.48 H new ATOM 0 HG LEU A 80 -3.758 6.084 41.705 1.00 13.04 H new ATOM 0 HD11 LEU A 80 -5.175 4.227 41.710 1.00 13.45 H new ATOM 0 HD12 LEU A 80 -3.783 3.860 42.370 1.00 13.45 H new ATOM 0 HD13 LEU A 80 -5.046 4.134 43.285 1.00 13.45 H new ATOM 0 HD21 LEU A 80 -6.073 6.524 41.874 1.00 13.48 H new ATOM 0 HD22 LEU A 80 -5.954 6.511 43.453 1.00 13.48 H new ATOM 0 HD23 LEU A 80 -5.249 7.655 42.615 1.00 13.48 H new ATOM 317 N ASP A 81 -0.842 4.494 41.836 1.00 13.09 N ATOM 318 CA ASP A 81 -0.037 4.565 40.635 1.00 14.45 C ATOM 319 C ASP A 81 -0.952 4.368 39.431 1.00 14.68 C ATOM 320 O ASP A 81 -1.650 3.356 39.342 1.00 15.22 O ATOM 321 CB ASP A 81 1.047 3.482 40.693 1.00 16.49 C ATOM 322 CG ASP A 81 2.097 3.665 39.632 1.00 18.47 C ATOM 323 OD1 ASP A 81 1.724 3.615 38.442 1.00 19.17 O ATOM 324 OD2 ASP A 81 3.290 3.857 39.981 1.00 20.72 O ATOM 0 H ASP A 81 -1.037 3.695 42.089 1.00 13.09 H new ATOM 0 HA ASP A 81 0.401 5.427 40.559 1.00 14.45 H new ATOM 0 HB2 ASP A 81 1.468 3.496 41.567 1.00 16.49 H new ATOM 0 HB3 ASP A 81 0.635 2.610 40.590 1.00 16.49 H new ATOM 325 N LEU A 82 -0.982 5.348 38.537 1.00 14.32 N ATOM 326 CA LEU A 82 -1.891 5.319 37.381 1.00 14.00 C ATOM 327 C LEU A 82 -1.222 4.796 36.106 1.00 14.50 C ATOM 328 O LEU A 82 -1.748 4.969 34.998 1.00 14.57 O ATOM 329 CB LEU A 82 -2.498 6.710 37.138 1.00 14.09 C ATOM 330 CG LEU A 82 -3.311 7.292 38.302 1.00 14.27 C ATOM 331 CD1 LEU A 82 -3.966 8.610 37.870 1.00 14.23 C ATOM 332 CD2 LEU A 82 -4.365 6.305 38.797 1.00 14.25 C ATOM 0 H LEU A 82 -0.482 6.047 38.576 1.00 14.32 H new ATOM 0 HA LEU A 82 -2.599 4.693 37.600 1.00 14.00 H new ATOM 0 HB2 LEU A 82 -1.779 7.326 36.927 1.00 14.09 H new ATOM 0 HB3 LEU A 82 -3.071 6.663 36.356 1.00 14.09 H new ATOM 0 HG LEU A 82 -2.705 7.464 39.040 1.00 14.27 H new ATOM 0 HD11 LEU A 82 -4.479 8.974 38.609 1.00 14.23 H new ATOM 0 HD12 LEU A 82 -3.279 9.243 37.611 1.00 14.23 H new ATOM 0 HD13 LEU A 82 -4.556 8.447 37.117 1.00 14.23 H new ATOM 0 HD21 LEU A 82 -4.860 6.701 39.531 1.00 14.25 H new ATOM 0 HD22 LEU A 82 -4.975 6.092 38.073 1.00 14.25 H new ATOM 0 HD23 LEU A 82 -3.930 5.493 39.102 1.00 14.25 H new ATOM 333 N GLY A 83 -0.101 4.107 36.279 1.00 15.58 N ATOM 334 CA GLY A 83 0.727 3.707 35.146 1.00 16.60 C ATOM 335 C GLY A 83 0.080 2.785 34.127 1.00 17.11 C ATOM 336 O GLY A 83 0.537 2.724 32.995 1.00 19.00 O ATOM 0 H GLY A 83 0.200 3.860 37.046 1.00 15.58 H new ATOM 0 HA2 GLY A 83 1.021 4.509 34.686 1.00 16.60 H new ATOM 0 HA3 GLY A 83 1.522 3.270 35.490 1.00 16.60 H new ATOM 337 N SER A 84 -0.975 2.069 34.490 1.00 17.69 N ATOM 338 CA SER A 84 -1.586 1.151 33.518 1.00 19.33 C ATOM 339 C SER A 84 -2.557 1.866 32.571 1.00 19.76 C ATOM 340 O SER A 84 -3.135 1.257 31.675 1.00 19.81 O ATOM 341 CB SER A 84 -2.262 -0.018 34.224 1.00 21.05 C ATOM 342 OG SER A 84 -3.365 0.456 34.945 1.00 23.68 O ATOM 0 H SER A 84 -1.347 2.092 35.265 1.00 17.69 H new ATOM 0 HA SER A 84 -0.868 0.800 32.968 1.00 19.33 H new ATOM 0 HB2 SER A 84 -2.546 -0.681 33.576 1.00 21.05 H new ATOM 0 HB3 SER A 84 -1.635 -0.456 34.821 1.00 21.05 H new ATOM 0 HG SER A 84 -3.411 0.056 35.682 1.00 23.68 H new ATOM 343 N CYS A 85 -2.725 3.164 32.774 1.00 19.12 N ATOM 344 CA CYS A 85 -3.577 3.966 31.917 1.00 19.37 C ATOM 345 C CYS A 85 -2.924 4.110 30.550 1.00 19.04 C ATOM 346 O CYS A 85 -1.776 4.511 30.450 1.00 17.64 O ATOM 347 CB CYS A 85 -3.752 5.351 32.529 1.00 21.36 C ATOM 348 SG CYS A 85 -4.700 6.458 31.473 1.00 26.30 S ATOM 0 H CYS A 85 -2.349 3.603 33.411 1.00 19.12 H new ATOM 0 HA CYS A 85 -4.441 3.535 31.827 1.00 19.37 H new ATOM 0 HB2 CYS A 85 -4.197 5.268 33.387 1.00 21.36 H new ATOM 0 HB3 CYS A 85 -2.879 5.739 32.698 1.00 21.36 H new ATOM 349 N SER A 86 -3.665 3.792 29.496 1.00 19.41 N ATOM 350 CA SER A 86 -3.200 4.071 28.136 1.00 19.55 C ATOM 351 C SER A 86 -4.428 4.516 27.351 1.00 19.41 C ATOM 352 O SER A 86 -5.266 3.697 26.974 1.00 19.10 O ATOM 353 CB SER A 86 -2.566 2.811 27.535 1.00 21.09 C ATOM 354 OG SER A 86 -2.172 3.028 26.198 1.00 23.98 O ATOM 0 H SER A 86 -4.437 3.416 29.542 1.00 19.41 H new ATOM 0 HA SER A 86 -2.519 4.762 28.115 1.00 19.55 H new ATOM 0 HB2 SER A 86 -1.796 2.549 28.064 1.00 21.09 H new ATOM 0 HB3 SER A 86 -3.199 2.077 27.574 1.00 21.09 H new ATOM 0 HG SER A 86 -2.825 2.890 25.687 1.00 23.98 H new ATOM 355 N ASP A 87 -4.547 5.823 27.147 1.00 19.50 N ATOM 356 CA ASP A 87 -5.765 6.429 26.576 1.00 21.88 C ATOM 357 C ASP A 87 -6.980 6.079 27.414 1.00 21.76 C ATOM 358 O ASP A 87 -8.039 5.719 26.883 1.00 22.90 O ATOM 359 CB ASP A 87 -5.967 6.002 25.114 1.00 24.67 C ATOM 360 CG ASP A 87 -4.789 6.362 24.242 1.00 29.62 C ATOM 361 OD1 ASP A 87 -4.417 7.554 24.217 1.00 31.30 O ATOM 362 OD2 ASP A 87 -4.219 5.453 23.585 1.00 35.09 O ATOM 0 H ASP A 87 -3.928 6.391 27.333 1.00 19.50 H new ATOM 0 HA ASP A 87 -5.653 7.392 26.589 1.00 21.88 H new ATOM 0 HB2 ASP A 87 -6.113 5.044 25.077 1.00 24.67 H new ATOM 0 HB3 ASP A 87 -6.767 6.425 24.764 1.00 24.67 H new ATOM 363 N CYS A 88 -6.817 6.164 28.731 1.00 20.46 N ATOM 364 CA CYS A 88 -7.881 5.801 29.651 1.00 19.95 C ATOM 365 C CYS A 88 -8.613 7.049 30.105 1.00 18.79 C ATOM 366 O CYS A 88 -8.105 8.172 29.985 1.00 18.12 O ATOM 367 CB CYS A 88 -7.330 5.035 30.860 1.00 23.29 C ATOM 368 SG CYS A 88 -6.581 6.094 32.107 1.00 28.29 S ATOM 0 H CYS A 88 -6.093 6.431 29.110 1.00 20.46 H new ATOM 0 HA CYS A 88 -8.502 5.217 29.188 1.00 19.95 H new ATOM 0 HB2 CYS A 88 -8.050 4.528 31.267 1.00 23.29 H new ATOM 0 HB3 CYS A 88 -6.670 4.394 30.553 1.00 23.29 H new ATOM 369 N ASP A 89 -9.811 6.840 30.626 1.00 17.43 N ATOM 370 CA ASP A 89 -10.634 7.918 31.154 1.00 17.25 C ATOM 371 C ASP A 89 -11.005 7.557 32.594 1.00 16.62 C ATOM 372 O ASP A 89 -11.689 6.561 32.838 1.00 16.63 O ATOM 373 CB ASP A 89 -11.870 8.078 30.254 1.00 18.72 C ATOM 374 CG ASP A 89 -12.826 9.178 30.712 1.00 20.54 C ATOM 375 OD1 ASP A 89 -12.456 10.077 31.510 1.00 20.64 O ATOM 376 OD2 ASP A 89 -13.981 9.146 30.230 1.00 22.05 O ATOM 0 H ASP A 89 -10.174 6.063 30.684 1.00 17.43 H new ATOM 0 HA ASP A 89 -10.166 8.767 31.161 1.00 17.25 H new ATOM 0 HB2 ASP A 89 -11.578 8.270 29.349 1.00 18.72 H new ATOM 0 HB3 ASP A 89 -12.350 7.235 30.224 1.00 18.72 H new ATOM 377 N ILE A 90 -10.512 8.345 33.547 1.00 14.82 N ATOM 378 CA ILE A 90 -10.781 8.122 34.965 1.00 14.73 C ATOM 379 C ILE A 90 -11.767 9.185 35.453 1.00 14.70 C ATOM 380 O ILE A 90 -11.414 10.359 35.610 1.00 14.56 O ATOM 381 CB ILE A 90 -9.478 8.176 35.799 1.00 15.02 C ATOM 382 CG1 ILE A 90 -8.440 7.210 35.216 1.00 15.48 C ATOM 383 CG2 ILE A 90 -9.753 7.873 37.261 1.00 15.17 C ATOM 384 CD1 ILE A 90 -7.056 7.305 35.851 1.00 16.28 C ATOM 0 H ILE A 90 -10.011 9.026 33.389 1.00 14.82 H new ATOM 0 HA ILE A 90 -11.163 7.238 35.078 1.00 14.73 H new ATOM 0 HB ILE A 90 -9.118 9.076 35.753 1.00 15.02 H new ATOM 0 HG12 ILE A 90 -8.768 6.303 35.317 1.00 15.48 H new ATOM 0 HG13 ILE A 90 -8.358 7.378 34.264 1.00 15.48 H new ATOM 0 HG21 ILE A 90 -8.923 7.913 37.762 1.00 15.17 H new ATOM 0 HG22 ILE A 90 -10.376 8.527 37.616 1.00 15.17 H new ATOM 0 HG23 ILE A 90 -10.136 6.986 37.341 1.00 15.17 H new ATOM 0 HD11 ILE A 90 -6.461 6.665 35.429 1.00 16.28 H new ATOM 0 HD12 ILE A 90 -6.705 8.201 35.730 1.00 16.28 H new ATOM 0 HD13 ILE A 90 -7.120 7.109 36.799 1.00 16.28 H new ATOM 385 N GLN A 91 -13.002 8.765 35.681 1.00 13.94 N ATOM 386 CA GLN A 91 -14.074 9.694 36.065 1.00 14.58 C ATOM 387 C GLN A 91 -14.263 9.678 37.569 1.00 14.87 C ATOM 388 O GLN A 91 -14.777 8.717 38.156 1.00 14.49 O ATOM 389 CB GLN A 91 -15.372 9.368 35.314 1.00 15.16 C ATOM 390 CG GLN A 91 -15.143 9.303 33.810 1.00 16.30 C ATOM 391 CD GLN A 91 -16.385 8.935 33.015 1.00 16.55 C ATOM 392 OE1 GLN A 91 -17.462 8.678 33.584 1.00 17.13 O ATOM 393 NE2 GLN A 91 -16.234 8.885 31.693 1.00 16.48 N ATOM 0 H GLN A 91 -13.249 7.943 35.620 1.00 13.94 H new ATOM 0 HA GLN A 91 -13.820 10.595 35.811 1.00 14.58 H new ATOM 0 HB2 GLN A 91 -15.724 8.520 35.626 1.00 15.16 H new ATOM 0 HB3 GLN A 91 -16.040 10.042 35.512 1.00 15.16 H new ATOM 0 HG2 GLN A 91 -14.817 10.164 33.504 1.00 16.30 H new ATOM 0 HG3 GLN A 91 -14.447 8.653 33.625 1.00 16.30 H new ATOM 0 HE21 GLN A 91 -15.472 9.070 31.340 1.00 16.48 H new ATOM 0 HE22 GLN A 91 -16.898 8.667 31.192 1.00 16.48 H new ATOM 394 N VAL A 92 -13.819 10.752 38.205 1.00 14.62 N ATOM 395 CA VAL A 92 -13.899 10.860 39.654 1.00 14.63 C ATOM 396 C VAL A 92 -15.127 11.694 39.979 1.00 14.92 C ATOM 397 O VAL A 92 -15.115 12.917 39.780 1.00 14.19 O ATOM 398 CB VAL A 92 -12.627 11.518 40.230 1.00 14.86 C ATOM 399 CG1 VAL A 92 -12.665 11.532 41.758 1.00 14.78 C ATOM 400 CG2 VAL A 92 -11.368 10.815 39.701 1.00 15.09 C ATOM 0 H VAL A 92 -13.466 11.432 37.815 1.00 14.62 H new ATOM 0 HA VAL A 92 -13.968 9.979 40.054 1.00 14.63 H new ATOM 0 HB VAL A 92 -12.596 12.441 39.932 1.00 14.86 H new ATOM 0 HG11 VAL A 92 -11.858 11.949 42.098 1.00 14.78 H new ATOM 0 HG12 VAL A 92 -13.439 12.034 42.058 1.00 14.78 H new ATOM 0 HG13 VAL A 92 -12.722 10.622 42.089 1.00 14.78 H new ATOM 0 HG21 VAL A 92 -10.579 11.241 40.072 1.00 15.09 H new ATOM 0 HG22 VAL A 92 -11.385 9.881 39.963 1.00 15.09 H new ATOM 0 HG23 VAL A 92 -11.344 10.879 38.733 1.00 15.09 H new ATOM 401 N GLU A 93 -16.200 11.045 40.441 1.00 14.61 N ATOM 402 CA GLU A 93 -17.404 11.794 40.843 1.00 15.05 C ATOM 403 C GLU A 93 -17.621 11.765 42.348 1.00 14.96 C ATOM 404 O GLU A 93 -18.420 12.532 42.884 1.00 16.54 O ATOM 405 CB GLU A 93 -18.654 11.283 40.104 1.00 15.03 C ATOM 406 CG GLU A 93 -18.435 11.028 38.619 1.00 15.43 C ATOM 407 CD GLU A 93 -18.002 12.272 37.848 1.00 15.15 C ATOM 408 OE1 GLU A 93 -18.153 13.391 38.367 1.00 16.61 O ATOM 409 OE2 GLU A 93 -17.518 12.124 36.721 1.00 16.28 O ATOM 0 H GLU A 93 -16.255 10.191 40.529 1.00 14.61 H new ATOM 0 HA GLU A 93 -17.256 12.718 40.588 1.00 15.05 H new ATOM 0 HB2 GLU A 93 -18.953 10.461 40.523 1.00 15.03 H new ATOM 0 HB3 GLU A 93 -19.368 11.931 40.210 1.00 15.03 H new ATOM 0 HG2 GLU A 93 -17.761 10.338 38.512 1.00 15.43 H new ATOM 0 HG3 GLU A 93 -19.256 10.685 38.232 1.00 15.43 H new ATOM 410 N GLY A 94 -16.882 10.894 43.033 1.00 15.15 N ATOM 411 CA GLY A 94 -16.970 10.787 44.478 1.00 13.97 C ATOM 412 C GLY A 94 -15.751 11.373 45.159 1.00 14.17 C ATOM 413 O GLY A 94 -15.018 12.187 44.579 1.00 14.08 O ATOM 0 H GLY A 94 -16.320 10.353 42.671 1.00 15.15 H new ATOM 0 HA2 GLY A 94 -17.766 11.246 44.789 1.00 13.97 H new ATOM 0 HA3 GLY A 94 -17.064 9.855 44.728 1.00 13.97 H new ATOM 414 N LEU A 95 -15.531 10.928 46.390 1.00 13.52 N ATOM 415 CA LEU A 95 -14.437 11.407 47.222 1.00 13.43 C ATOM 416 C LEU A 95 -13.326 10.362 47.249 1.00 13.81 C ATOM 417 O LEU A 95 -13.588 9.195 47.532 1.00 14.35 O ATOM 418 CB LEU A 95 -14.950 11.632 48.651 1.00 13.59 C ATOM 419 CG LEU A 95 -13.897 11.994 49.730 1.00 13.48 C ATOM 420 CD1 LEU A 95 -13.106 13.245 49.325 1.00 13.52 C ATOM 421 CD2 LEU A 95 -14.566 12.171 51.085 1.00 13.79 C ATOM 0 H LEU A 95 -16.020 10.331 46.770 1.00 13.52 H new ATOM 0 HA LEU A 95 -14.094 12.239 46.860 1.00 13.43 H new ATOM 0 HB2 LEU A 95 -15.611 12.341 48.625 1.00 13.59 H new ATOM 0 HB3 LEU A 95 -15.409 10.827 48.936 1.00 13.59 H new ATOM 0 HG LEU A 95 -13.265 11.262 49.803 1.00 13.48 H new ATOM 0 HD11 LEU A 95 -12.454 13.453 50.013 1.00 13.52 H new ATOM 0 HD12 LEU A 95 -12.648 13.081 48.486 1.00 13.52 H new ATOM 0 HD13 LEU A 95 -13.715 13.993 49.220 1.00 13.52 H new ATOM 0 HD21 LEU A 95 -13.897 12.397 51.750 1.00 13.79 H new ATOM 0 HD22 LEU A 95 -15.222 12.884 51.032 1.00 13.79 H new ATOM 0 HD23 LEU A 95 -15.007 11.345 51.339 1.00 13.79 H new ATOM 422 N LEU A 96 -12.106 10.771 46.901 1.00 13.40 N ATOM 423 CA LEU A 96 -10.929 9.917 47.092 1.00 13.30 C ATOM 424 C LEU A 96 -10.196 10.518 48.260 1.00 13.50 C ATOM 425 O LEU A 96 -9.653 11.625 48.153 1.00 12.95 O ATOM 426 CB LEU A 96 -10.013 9.930 45.856 1.00 14.34 C ATOM 427 CG LEU A 96 -10.633 9.606 44.490 1.00 15.28 C ATOM 428 CD1 LEU A 96 -9.581 9.469 43.399 1.00 15.20 C ATOM 429 CD2 LEU A 96 -11.465 8.346 44.562 1.00 16.15 C ATOM 0 H LEU A 96 -11.937 11.539 46.553 1.00 13.40 H new ATOM 0 HA LEU A 96 -11.190 8.994 47.238 1.00 13.30 H new ATOM 0 HB2 LEU A 96 -9.608 10.810 45.796 1.00 14.34 H new ATOM 0 HB3 LEU A 96 -9.295 9.297 46.013 1.00 14.34 H new ATOM 0 HG LEU A 96 -11.205 10.354 44.258 1.00 15.28 H new ATOM 0 HD11 LEU A 96 -10.014 9.265 42.555 1.00 15.20 H new ATOM 0 HD12 LEU A 96 -9.090 10.301 43.317 1.00 15.20 H new ATOM 0 HD13 LEU A 96 -8.968 8.753 43.629 1.00 15.20 H new ATOM 0 HD21 LEU A 96 -11.847 8.160 43.690 1.00 16.15 H new ATOM 0 HD22 LEU A 96 -10.904 7.603 44.834 1.00 16.15 H new ATOM 0 HD23 LEU A 96 -12.179 8.466 45.208 1.00 16.15 H new ATOM 430 N LYS A 97 -10.207 9.816 49.390 1.00 12.74 N ATOM 431 CA LYS A 97 -9.641 10.369 50.593 1.00 13.23 C ATOM 432 C LYS A 97 -8.357 9.640 50.947 1.00 12.52 C ATOM 433 O LYS A 97 -8.391 8.456 51.285 1.00 11.69 O ATOM 434 CB LYS A 97 -10.632 10.282 51.753 1.00 15.06 C ATOM 435 CG LYS A 97 -10.040 10.905 53.015 1.00 17.76 C ATOM 436 CD LYS A 97 -11.056 11.057 54.113 1.00 21.26 C ATOM 437 CE LYS A 97 -10.493 11.917 55.231 1.00 23.73 C ATOM 438 NZ LYS A 97 -11.427 11.845 56.390 1.00 28.30 N ATOM 0 H LYS A 97 -10.536 9.026 49.472 1.00 12.74 H new ATOM 0 HA LYS A 97 -9.442 11.305 50.434 1.00 13.23 H new ATOM 0 HB2 LYS A 97 -11.455 10.738 51.517 1.00 15.06 H new ATOM 0 HB3 LYS A 97 -10.860 9.354 51.921 1.00 15.06 H new ATOM 0 HG2 LYS A 97 -9.307 10.354 53.331 1.00 17.76 H new ATOM 0 HG3 LYS A 97 -9.669 11.775 52.799 1.00 17.76 H new ATOM 0 HD2 LYS A 97 -11.865 11.461 53.761 1.00 21.26 H new ATOM 0 HD3 LYS A 97 -11.302 10.185 54.459 1.00 21.26 H new ATOM 0 HE2 LYS A 97 -9.611 11.604 55.487 1.00 23.73 H new ATOM 0 HE3 LYS A 97 -10.393 12.835 54.934 1.00 23.73 H new ATOM 0 HZ1 LYS A 97 -11.113 12.344 57.056 1.00 28.30 H new ATOM 0 HZ2 LYS A 97 -12.228 12.147 56.146 1.00 28.30 H new ATOM 0 HZ3 LYS A 97 -11.499 11.000 56.661 1.00 28.30 H new ATOM 439 N PHE A 98 -7.232 10.350 50.852 1.00 11.53 N ATOM 440 CA PHE A 98 -5.946 9.774 51.275 1.00 12.05 C ATOM 441 C PHE A 98 -5.796 9.691 52.781 1.00 12.38 C ATOM 442 O PHE A 98 -6.278 10.553 53.514 1.00 12.94 O ATOM 443 CB PHE A 98 -4.786 10.585 50.709 1.00 11.93 C ATOM 444 CG PHE A 98 -4.477 10.249 49.299 1.00 11.88 C ATOM 445 CD1 PHE A 98 -3.700 9.126 48.996 1.00 12.05 C ATOM 446 CD2 PHE A 98 -4.961 11.042 48.250 1.00 12.14 C ATOM 447 CE1 PHE A 98 -3.413 8.808 47.674 1.00 12.03 C ATOM 448 CE2 PHE A 98 -4.670 10.715 46.930 1.00 12.55 C ATOM 449 CZ PHE A 98 -3.896 9.606 46.646 1.00 12.30 C ATOM 0 H PHE A 98 -7.187 11.154 50.551 1.00 11.53 H new ATOM 0 HA PHE A 98 -5.931 8.869 50.926 1.00 12.05 H new ATOM 0 HB2 PHE A 98 -4.997 11.530 50.772 1.00 11.93 H new ATOM 0 HB3 PHE A 98 -3.997 10.434 51.253 1.00 11.93 H new ATOM 0 HD1 PHE A 98 -3.374 8.590 49.682 1.00 12.05 H new ATOM 0 HD2 PHE A 98 -5.480 11.791 48.437 1.00 12.14 H new ATOM 0 HE1 PHE A 98 -2.897 8.060 47.478 1.00 12.03 H new ATOM 0 HE2 PHE A 98 -4.997 11.243 46.238 1.00 12.55 H new ATOM 0 HZ PHE A 98 -3.698 9.393 45.763 1.00 12.30 H new ATOM 450 N ALA A 99 -5.115 8.639 53.241 1.00 12.18 N ATOM 451 CA ALA A 99 -4.720 8.541 54.643 1.00 12.44 C ATOM 452 C ALA A 99 -3.702 9.617 54.981 1.00 13.05 C ATOM 453 O ALA A 99 -2.858 9.944 54.152 1.00 13.05 O ATOM 454 CB ALA A 99 -4.109 7.179 54.912 1.00 12.50 C ATOM 0 H ALA A 99 -4.873 7.972 52.755 1.00 12.18 H new ATOM 0 HA ALA A 99 -5.509 8.662 55.194 1.00 12.44 H new ATOM 0 HB1 ALA A 99 -3.848 7.119 55.844 1.00 12.50 H new ATOM 0 HB2 ALA A 99 -4.760 6.487 54.714 1.00 12.50 H new ATOM 0 HB3 ALA A 99 -3.328 7.058 54.350 1.00 12.50 H new ATOM 455 N SER A 100 -3.776 10.156 56.196 1.00 13.05 N ATOM 456 CA SER A 100 -2.748 11.098 56.667 1.00 14.16 C ATOM 457 C SER A 100 -1.417 10.387 56.928 1.00 14.72 C ATOM 458 O SER A 100 -0.354 10.952 56.680 1.00 15.84 O ATOM 459 CB SER A 100 -3.230 11.814 57.929 1.00 14.94 C ATOM 460 OG SER A 100 -3.477 10.850 58.951 1.00 16.62 O ATOM 0 H SER A 100 -4.404 9.995 56.761 1.00 13.05 H new ATOM 0 HA SER A 100 -2.599 11.755 55.969 1.00 14.16 H new ATOM 0 HB2 SER A 100 -2.563 12.452 58.226 1.00 14.94 H new ATOM 0 HB3 SER A 100 -4.039 12.316 57.740 1.00 14.94 H new ATOM 0 HG SER A 100 -3.460 11.227 59.702 1.00 16.62 H new ATOM 461 N ASP A 101 -1.504 9.154 57.439 1.00 15.40 N ATOM 462 CA ASP A 101 -0.361 8.274 57.802 1.00 15.24 C ATOM 463 C ASP A 101 1.010 8.910 57.545 1.00 14.83 C ATOM 464 O ASP A 101 1.672 8.615 56.546 1.00 14.58 O ATOM 465 CB ASP A 101 -0.515 6.954 57.038 1.00 16.49 C ATOM 466 CG ASP A 101 0.357 5.821 57.582 1.00 17.36 C ATOM 467 OD1 ASP A 101 1.331 6.060 58.338 1.00 18.17 O ATOM 468 OD2 ASP A 101 0.066 4.658 57.205 1.00 18.58 O ATOM 0 H ASP A 101 -2.264 8.782 57.594 1.00 15.40 H new ATOM 0 HA ASP A 101 -0.388 8.121 58.759 1.00 15.24 H new ATOM 0 HB2 ASP A 101 -1.445 6.679 57.069 1.00 16.49 H new ATOM 0 HB3 ASP A 101 -0.294 7.102 56.105 1.00 16.49 H new ATOM 469 N THR A 102 1.447 9.790 58.446 1.00 14.08 N ATOM 470 CA THR A 102 2.690 10.523 58.182 1.00 14.00 C ATOM 471 C THR A 102 3.941 9.631 58.085 1.00 14.01 C ATOM 472 O THR A 102 4.856 9.961 57.350 1.00 13.49 O ATOM 473 CB THR A 102 2.919 11.687 59.174 1.00 14.42 C ATOM 474 OG1 THR A 102 2.882 11.192 60.517 1.00 14.46 O ATOM 475 CG2 THR A 102 1.839 12.738 58.984 1.00 14.46 C ATOM 0 H THR A 102 1.057 9.974 59.190 1.00 14.08 H new ATOM 0 HA THR A 102 2.558 10.903 57.299 1.00 14.00 H new ATOM 0 HB THR A 102 3.787 12.086 59.006 1.00 14.42 H new ATOM 0 HG1 THR A 102 3.656 10.970 60.756 1.00 14.46 H new ATOM 0 HG21 THR A 102 1.984 13.467 59.607 1.00 14.46 H new ATOM 0 HG22 THR A 102 1.873 13.077 58.076 1.00 14.46 H new ATOM 0 HG23 THR A 102 0.969 12.342 59.148 1.00 14.46 H new ATOM 476 N ASP A 103 3.971 8.515 58.821 1.00 14.81 N ATOM 477 CA ASP A 103 5.093 7.584 58.728 1.00 15.58 C ATOM 478 C ASP A 103 5.149 6.980 57.328 1.00 14.68 C ATOM 479 O ASP A 103 6.232 6.810 56.756 1.00 16.16 O ATOM 480 CB ASP A 103 4.952 6.436 59.741 1.00 17.76 C ATOM 481 CG ASP A 103 5.322 6.834 61.169 1.00 21.23 C ATOM 482 OD1 ASP A 103 5.804 7.958 61.411 1.00 22.57 O ATOM 483 OD2 ASP A 103 5.126 5.984 62.066 1.00 23.80 O ATOM 0 H ASP A 103 3.355 8.283 59.375 1.00 14.81 H new ATOM 0 HA ASP A 103 5.903 8.081 58.920 1.00 15.58 H new ATOM 0 HB2 ASP A 103 4.037 6.115 59.729 1.00 17.76 H new ATOM 0 HB3 ASP A 103 5.516 5.697 59.462 1.00 17.76 H new ATOM 484 N TYR A 104 3.986 6.629 56.781 1.00 14.07 N ATOM 485 CA TYR A 104 3.961 6.039 55.441 1.00 12.82 C ATOM 486 C TYR A 104 4.438 7.039 54.373 1.00 12.61 C ATOM 487 O TYR A 104 5.267 6.713 53.510 1.00 12.09 O ATOM 488 CB TYR A 104 2.564 5.505 55.090 1.00 12.92 C ATOM 489 CG TYR A 104 2.500 5.017 53.667 1.00 12.59 C ATOM 490 CD1 TYR A 104 2.922 3.716 53.332 1.00 12.68 C ATOM 491 CD2 TYR A 104 2.075 5.873 52.625 1.00 12.03 C ATOM 492 CE1 TYR A 104 2.894 3.279 52.014 1.00 12.19 C ATOM 493 CE2 TYR A 104 2.051 5.441 51.316 1.00 12.16 C ATOM 494 CZ TYR A 104 2.450 4.152 51.010 1.00 12.40 C ATOM 495 OH TYR A 104 2.411 3.734 49.704 1.00 11.93 O ATOM 0 H TYR A 104 3.218 6.720 57.157 1.00 14.07 H new ATOM 0 HA TYR A 104 4.579 5.291 55.449 1.00 12.82 H new ATOM 0 HB2 TYR A 104 2.333 4.781 55.692 1.00 12.92 H new ATOM 0 HB3 TYR A 104 1.906 6.205 55.223 1.00 12.92 H new ATOM 0 HD1 TYR A 104 3.223 3.143 54.000 1.00 12.68 H new ATOM 0 HD2 TYR A 104 1.808 6.741 52.826 1.00 12.03 H new ATOM 0 HE1 TYR A 104 3.167 2.416 51.799 1.00 12.19 H new ATOM 0 HE2 TYR A 104 1.767 6.014 50.641 1.00 12.16 H new ATOM 0 HH TYR A 104 2.914 3.068 49.607 1.00 11.93 H new ATOM 496 N TRP A 105 3.905 8.253 54.427 1.00 11.69 N ATOM 497 CA TRP A 105 4.184 9.249 53.390 1.00 11.69 C ATOM 498 C TRP A 105 5.545 9.864 53.485 1.00 11.82 C ATOM 499 O TRP A 105 6.007 10.501 52.530 1.00 11.27 O ATOM 500 CB TRP A 105 3.116 10.351 53.434 1.00 11.56 C ATOM 501 CG TRP A 105 1.788 9.821 52.991 1.00 11.66 C ATOM 502 CD1 TRP A 105 0.623 9.667 53.744 1.00 12.12 C ATOM 503 CD2 TRP A 105 1.458 9.311 51.663 1.00 12.00 C ATOM 504 NE1 TRP A 105 -0.381 9.117 52.974 1.00 12.29 N ATOM 505 CE2 TRP A 105 0.055 8.882 51.719 1.00 12.06 C ATOM 506 CE3 TRP A 105 2.159 9.170 50.473 1.00 12.31 C ATOM 507 CZ2 TRP A 105 -0.595 8.345 50.613 1.00 12.09 C ATOM 508 CZ3 TRP A 105 1.488 8.638 49.360 1.00 12.02 C ATOM 509 CH2 TRP A 105 0.145 8.233 49.435 1.00 12.37 C ATOM 0 H TRP A 105 3.380 8.523 55.052 1.00 11.69 H new ATOM 0 HA TRP A 105 4.159 8.775 52.544 1.00 11.69 H new ATOM 0 HB2 TRP A 105 3.045 10.702 54.335 1.00 11.56 H new ATOM 0 HB3 TRP A 105 3.382 11.088 52.862 1.00 11.56 H new ATOM 0 HD1 TRP A 105 0.536 9.902 54.640 1.00 12.12 H new ATOM 0 HE1 TRP A 105 -1.176 8.947 53.255 1.00 12.29 H new ATOM 0 HE3 TRP A 105 3.052 9.422 50.414 1.00 12.31 H new ATOM 0 HZ2 TRP A 105 -1.483 8.073 50.656 1.00 12.09 H new ATOM 0 HZ3 TRP A 105 1.944 8.552 48.554 1.00 12.02 H new ATOM 0 HH2 TRP A 105 -0.263 7.880 48.678 1.00 12.37 H new ATOM 510 N SER A 106 6.210 9.674 54.621 1.00 12.76 N ATOM 511 CA SER A 106 7.525 10.280 54.857 1.00 13.48 C ATOM 512 C SER A 106 8.515 10.032 53.701 1.00 13.60 C ATOM 513 O SER A 106 8.833 8.884 53.386 1.00 14.28 O ATOM 514 CB SER A 106 8.120 9.738 56.169 1.00 14.19 C ATOM 515 OG SER A 106 9.330 10.411 56.453 1.00 15.56 O ATOM 0 H SER A 106 5.918 9.195 55.273 1.00 12.76 H new ATOM 0 HA SER A 106 7.388 11.238 54.917 1.00 13.48 H new ATOM 0 HB2 SER A 106 7.491 9.863 56.897 1.00 14.19 H new ATOM 0 HB3 SER A 106 8.280 8.784 56.093 1.00 14.19 H new ATOM 0 HG SER A 106 9.315 11.174 56.103 1.00 15.56 H new ATOM 516 N GLY A 107 8.993 11.112 53.089 1.00 13.52 N ATOM 517 CA GLY A 107 9.971 11.039 52.007 1.00 13.44 C ATOM 518 C GLY A 107 9.468 10.500 50.673 1.00 13.46 C ATOM 519 O GLY A 107 10.262 10.305 49.743 1.00 14.23 O ATOM 0 H GLY A 107 8.757 11.914 53.292 1.00 13.52 H new ATOM 0 HA2 GLY A 107 10.328 11.929 51.860 1.00 13.44 H new ATOM 0 HA3 GLY A 107 10.709 10.482 52.301 1.00 13.44 H new ATOM 520 N ARG A 108 8.170 10.235 50.567 1.00 12.31 N ATOM 521 CA ARG A 108 7.621 9.718 49.324 1.00 11.91 C ATOM 522 C ARG A 108 7.436 10.824 48.293 1.00 11.78 C ATOM 523 O ARG A 108 7.126 11.964 48.635 1.00 11.39 O ATOM 524 CB ARG A 108 6.302 8.975 49.569 1.00 11.50 C ATOM 525 CG ARG A 108 6.510 7.688 50.360 1.00 11.67 C ATOM 526 CD ARG A 108 5.323 6.744 50.210 1.00 11.63 C ATOM 527 NE ARG A 108 5.587 5.488 50.919 1.00 11.61 N ATOM 528 CZ ARG A 108 6.307 4.475 50.424 1.00 11.55 C ATOM 529 NH1 ARG A 108 6.851 4.541 49.205 1.00 11.19 N ATOM 530 NH2 ARG A 108 6.491 3.394 51.173 1.00 11.74 N ATOM 0 H ARG A 108 7.596 10.347 51.198 1.00 12.31 H new ATOM 0 HA ARG A 108 8.262 9.084 48.965 1.00 11.91 H new ATOM 0 HB2 ARG A 108 5.690 9.554 50.050 1.00 11.50 H new ATOM 0 HB3 ARG A 108 5.886 8.767 48.718 1.00 11.50 H new ATOM 0 HG2 ARG A 108 7.318 7.246 50.055 1.00 11.67 H new ATOM 0 HG3 ARG A 108 6.640 7.900 51.298 1.00 11.67 H new ATOM 0 HD2 ARG A 108 4.522 7.161 50.564 1.00 11.63 H new ATOM 0 HD3 ARG A 108 5.159 6.565 49.271 1.00 11.63 H new ATOM 0 HE ARG A 108 5.256 5.396 51.707 1.00 11.61 H new ATOM 0 HH11 ARG A 108 6.741 5.244 48.723 1.00 11.19 H new ATOM 0 HH12 ARG A 108 7.311 3.880 48.903 1.00 11.19 H new ATOM 0 HH21 ARG A 108 6.150 3.354 51.961 1.00 11.74 H new ATOM 0 HH22 ARG A 108 6.951 2.734 50.870 1.00 11.74 H new ATOM 531 N THR A 109 7.610 10.472 47.023 1.00 11.68 N ATOM 532 CA THR A 109 7.514 11.439 45.943 1.00 11.84 C ATOM 533 C THR A 109 6.084 11.897 45.652 1.00 11.40 C ATOM 534 O THR A 109 5.830 13.096 45.504 1.00 10.90 O ATOM 535 CB THR A 109 8.159 10.858 44.672 1.00 13.00 C ATOM 536 OG1 THR A 109 9.561 10.707 44.923 1.00 14.58 O ATOM 537 CG2 THR A 109 7.950 11.788 43.460 1.00 12.80 C ATOM 0 H THR A 109 7.786 9.670 46.767 1.00 11.68 H new ATOM 0 HA THR A 109 7.993 12.231 46.233 1.00 11.84 H new ATOM 0 HB THR A 109 7.746 10.006 44.463 1.00 13.00 H new ATOM 0 HG1 THR A 109 9.848 10.032 44.513 1.00 14.58 H new ATOM 0 HG21 THR A 109 8.366 11.397 42.676 1.00 12.80 H new ATOM 0 HG22 THR A 109 7.000 11.901 43.299 1.00 12.80 H new ATOM 0 HG23 THR A 109 8.352 12.652 43.642 1.00 12.80 H new ATOM 538 N ALA A 110 5.164 10.937 45.543 1.00 11.57 N ATOM 539 CA ALA A 110 3.849 11.189 44.947 1.00 10.91 C ATOM 540 C ALA A 110 2.755 10.449 45.706 1.00 10.98 C ATOM 541 O ALA A 110 2.964 9.328 46.169 1.00 10.76 O ATOM 542 CB ALA A 110 3.847 10.707 43.510 1.00 11.34 C ATOM 0 H ALA A 110 5.282 10.128 45.810 1.00 11.57 H new ATOM 0 HA ALA A 110 3.675 12.142 44.989 1.00 10.91 H new ATOM 0 HB1 ALA A 110 2.977 10.873 43.114 1.00 11.34 H new ATOM 0 HB2 ALA A 110 4.527 11.183 43.008 1.00 11.34 H new ATOM 0 HB3 ALA A 110 4.036 9.756 43.487 1.00 11.34 H new ATOM 543 N MET A 111 1.591 11.083 45.823 1.00 10.24 N ATOM 544 CA MET A 111 0.414 10.382 46.332 1.00 10.33 C ATOM 545 C MET A 111 -0.317 9.733 45.166 1.00 10.63 C ATOM 546 O MET A 111 -0.720 8.570 45.256 1.00 10.70 O ATOM 547 CB MET A 111 -0.481 11.373 47.060 1.00 10.37 C ATOM 548 CG MET A 111 0.304 12.092 48.148 1.00 10.54 C ATOM 549 SD MET A 111 -0.686 13.274 49.071 1.00 12.33 S ATOM 550 CE MET A 111 -1.618 12.168 50.112 1.00 11.81 C ATOM 0 H MET A 111 1.462 11.908 45.616 1.00 10.24 H new ATOM 0 HA MET A 111 0.673 9.688 46.958 1.00 10.33 H new ATOM 0 HB2 MET A 111 -0.839 12.018 46.430 1.00 10.37 H new ATOM 0 HB3 MET A 111 -1.237 10.909 47.451 1.00 10.37 H new ATOM 0 HG2 MET A 111 0.670 11.436 48.762 1.00 10.54 H new ATOM 0 HG3 MET A 111 1.056 12.554 47.745 1.00 10.54 H new ATOM 0 HE1 MET A 111 -2.524 12.500 50.208 1.00 11.81 H new ATOM 0 HE2 MET A 111 -1.638 11.285 49.710 1.00 11.81 H new ATOM 0 HE3 MET A 111 -1.199 12.116 50.985 1.00 11.81 H new ATOM 551 N ILE A 112 -0.513 10.490 44.085 1.00 10.53 N ATOM 552 CA ILE A 112 -0.961 9.923 42.810 1.00 10.81 C ATOM 553 C ILE A 112 0.198 10.064 41.832 1.00 11.72 C ATOM 554 O ILE A 112 0.643 11.186 41.536 1.00 11.38 O ATOM 555 CB ILE A 112 -2.206 10.651 42.237 1.00 10.84 C ATOM 556 CG1 ILE A 112 -3.351 10.607 43.248 1.00 10.95 C ATOM 557 CG2 ILE A 112 -2.637 10.017 40.921 1.00 11.02 C ATOM 558 CD1 ILE A 112 -4.508 11.537 42.882 1.00 11.48 C ATOM 0 H ILE A 112 -0.391 11.341 44.069 1.00 10.53 H new ATOM 0 HA ILE A 112 -1.219 8.998 42.948 1.00 10.81 H new ATOM 0 HB ILE A 112 -1.973 11.577 42.068 1.00 10.84 H new ATOM 0 HG12 ILE A 112 -3.682 9.698 43.314 1.00 10.95 H new ATOM 0 HG13 ILE A 112 -3.012 10.850 44.124 1.00 10.95 H new ATOM 0 HG21 ILE A 112 -3.415 10.483 40.577 1.00 11.02 H new ATOM 0 HG22 ILE A 112 -1.913 10.080 40.279 1.00 11.02 H new ATOM 0 HG23 ILE A 112 -2.858 9.084 41.068 1.00 11.02 H new ATOM 0 HD11 ILE A 112 -5.203 11.469 43.555 1.00 11.48 H new ATOM 0 HD12 ILE A 112 -4.188 12.452 42.840 1.00 11.48 H new ATOM 0 HD13 ILE A 112 -4.868 11.281 42.018 1.00 11.48 H new ATOM 559 N SER A 113 0.700 8.925 41.356 1.00 12.03 N ATOM 560 CA SER A 113 1.893 8.926 40.490 1.00 12.76 C ATOM 561 C SER A 113 1.472 8.651 39.045 1.00 13.14 C ATOM 562 O SER A 113 0.804 7.649 38.766 1.00 12.78 O ATOM 563 CB SER A 113 2.907 7.886 40.974 1.00 13.57 C ATOM 564 OG SER A 113 3.951 7.733 40.008 1.00 15.85 O ATOM 0 H SER A 113 0.373 8.146 41.517 1.00 12.03 H new ATOM 0 HA SER A 113 2.320 9.796 40.531 1.00 12.76 H new ATOM 0 HB2 SER A 113 3.282 8.161 41.825 1.00 13.57 H new ATOM 0 HB3 SER A 113 2.464 7.035 41.120 1.00 13.57 H new ATOM 0 HG SER A 113 4.201 6.931 39.990 1.00 15.85 H new ATOM 565 N VAL A 114 1.841 9.557 38.135 1.00 12.86 N ATOM 566 CA VAL A 114 1.458 9.443 36.727 1.00 13.30 C ATOM 567 C VAL A 114 2.764 9.494 35.947 1.00 13.12 C ATOM 568 O VAL A 114 3.228 10.569 35.550 1.00 12.64 O ATOM 569 CB VAL A 114 0.486 10.570 36.290 1.00 12.82 C ATOM 570 CG1 VAL A 114 -0.022 10.336 34.868 1.00 13.46 C ATOM 571 CG2 VAL A 114 -0.712 10.652 37.241 1.00 13.83 C ATOM 0 H VAL A 114 2.317 10.250 38.316 1.00 12.86 H new ATOM 0 HA VAL A 114 0.973 8.619 36.562 1.00 13.30 H new ATOM 0 HB VAL A 114 0.979 11.405 36.318 1.00 12.82 H new ATOM 0 HG11 VAL A 114 -0.627 11.052 34.618 1.00 13.46 H new ATOM 0 HG12 VAL A 114 0.729 10.319 34.255 1.00 13.46 H new ATOM 0 HG13 VAL A 114 -0.492 9.488 34.827 1.00 13.46 H new ATOM 0 HG21 VAL A 114 -1.307 11.361 36.952 1.00 13.83 H new ATOM 0 HG22 VAL A 114 -1.189 9.807 37.234 1.00 13.83 H new ATOM 0 HG23 VAL A 114 -0.400 10.839 38.140 1.00 13.83 H new ATOM 572 N SER A 115 3.375 8.325 35.775 1.00 14.10 N ATOM 573 CA SER A 115 4.713 8.248 35.201 1.00 14.24 C ATOM 574 C SER A 115 4.658 7.636 33.813 1.00 15.13 C ATOM 575 O SER A 115 4.197 6.501 33.656 1.00 14.83 O ATOM 576 CB SER A 115 5.621 7.399 36.097 1.00 15.45 C ATOM 577 OG SER A 115 6.959 7.424 35.613 1.00 17.91 O ATOM 0 H SER A 115 3.031 7.565 35.984 1.00 14.10 H new ATOM 0 HA SER A 115 5.072 9.147 35.137 1.00 14.24 H new ATOM 0 HB2 SER A 115 5.594 7.735 37.006 1.00 15.45 H new ATOM 0 HB3 SER A 115 5.297 6.485 36.122 1.00 15.45 H new ATOM 0 HG SER A 115 7.037 8.029 35.036 1.00 17.91 H new ATOM 578 N ASN A 116 5.123 8.381 32.816 1.00 15.29 N ATOM 579 CA ASN A 116 5.166 7.876 31.441 1.00 16.20 C ATOM 580 C ASN A 116 3.813 7.349 30.958 1.00 16.20 C ATOM 581 O ASN A 116 3.715 6.269 30.366 1.00 16.06 O ATOM 582 CB ASN A 116 6.256 6.798 31.303 1.00 18.15 C ATOM 583 CG ASN A 116 6.681 6.591 29.861 1.00 21.51 C ATOM 584 OD1 ASN A 116 6.415 7.429 28.999 1.00 23.67 O ATOM 585 ND2 ASN A 116 7.336 5.472 29.589 1.00 24.11 N ATOM 0 H ASN A 116 5.419 9.183 32.911 1.00 15.29 H new ATOM 0 HA ASN A 116 5.386 8.628 30.869 1.00 16.20 H new ATOM 0 HB2 ASN A 116 7.028 7.052 31.832 1.00 18.15 H new ATOM 0 HB3 ASN A 116 5.927 5.960 31.665 1.00 18.15 H new ATOM 0 HD21 ASN A 116 7.593 5.309 28.785 1.00 24.11 H new ATOM 0 HD22 ASN A 116 7.505 4.909 30.217 1.00 24.11 H new ATOM 586 N VAL A 117 2.761 8.126 31.200 1.00 14.70 N ATOM 587 CA VAL A 117 1.440 7.731 30.766 1.00 14.85 C ATOM 588 C VAL A 117 1.137 8.527 29.512 1.00 15.70 C ATOM 589 O VAL A 117 1.357 9.736 29.485 1.00 14.52 O ATOM 590 CB VAL A 117 0.396 8.005 31.869 1.00 14.89 C ATOM 591 CG1 VAL A 117 -1.026 7.902 31.325 1.00 14.83 C ATOM 592 CG2 VAL A 117 0.626 7.038 33.025 1.00 15.17 C ATOM 0 H VAL A 117 2.797 8.880 31.612 1.00 14.70 H new ATOM 0 HA VAL A 117 1.403 6.779 30.583 1.00 14.85 H new ATOM 0 HB VAL A 117 0.504 8.913 32.192 1.00 14.89 H new ATOM 0 HG11 VAL A 117 -1.659 8.078 32.038 1.00 14.83 H new ATOM 0 HG12 VAL A 117 -1.149 8.552 30.616 1.00 14.83 H new ATOM 0 HG13 VAL A 117 -1.175 7.010 30.975 1.00 14.83 H new ATOM 0 HG21 VAL A 117 -0.028 7.205 33.722 1.00 15.17 H new ATOM 0 HG22 VAL A 117 0.533 6.126 32.708 1.00 15.17 H new ATOM 0 HG23 VAL A 117 1.519 7.167 33.382 1.00 15.17 H new ATOM 593 N ASP A 118 0.688 7.827 28.469 1.00 16.61 N ATOM 594 CA ASP A 118 0.273 8.470 27.228 1.00 18.61 C ATOM 595 C ASP A 118 -1.234 8.360 27.086 1.00 18.50 C ATOM 596 O ASP A 118 -1.765 7.271 26.883 1.00 19.01 O ATOM 597 CB ASP A 118 0.972 7.810 26.034 1.00 21.05 C ATOM 598 CG ASP A 118 2.478 7.924 26.116 1.00 24.17 C ATOM 599 OD1 ASP A 118 2.974 9.060 26.259 1.00 25.57 O ATOM 600 OD2 ASP A 118 3.175 6.884 26.039 1.00 26.76 O ATOM 0 H ASP A 118 0.617 6.970 28.464 1.00 16.61 H new ATOM 0 HA ASP A 118 0.523 9.407 27.249 1.00 18.61 H new ATOM 0 HB2 ASP A 118 0.722 6.874 25.993 1.00 21.05 H new ATOM 0 HB3 ASP A 118 0.663 8.222 25.212 1.00 21.05 H new ATOM 601 N GLY A 119 -1.923 9.489 27.213 1.00 17.52 N ATOM 602 CA GLY A 119 -3.366 9.522 27.039 1.00 17.81 C ATOM 603 C GLY A 119 -4.065 9.237 28.344 1.00 17.70 C ATOM 604 O GLY A 119 -4.319 8.090 28.685 1.00 18.42 O ATOM 0 H GLY A 119 -1.569 10.250 27.401 1.00 17.52 H new ATOM 0 HA2 GLY A 119 -3.637 10.391 26.705 1.00 17.81 H new ATOM 0 HA3 GLY A 119 -3.632 8.867 26.374 1.00 17.81 H new ATOM 605 N LEU A 120 -4.342 10.282 29.102 1.00 17.16 N ATOM 606 CA LEU A 120 -5.073 10.125 30.333 1.00 17.44 C ATOM 607 C LEU A 120 -6.065 11.261 30.444 1.00 17.11 C ATOM 608 O LEU A 120 -5.752 12.402 30.108 1.00 16.75 O ATOM 609 CB LEU A 120 -4.121 10.144 31.537 1.00 18.45 C ATOM 610 CG LEU A 120 -4.789 10.518 32.867 1.00 20.40 C ATOM 611 CD1 LEU A 120 -5.458 9.301 33.481 1.00 22.84 C ATOM 612 CD2 LEU A 120 -3.842 11.173 33.856 1.00 23.18 C ATOM 0 H LEU A 120 -4.114 11.090 28.918 1.00 17.16 H new ATOM 0 HA LEU A 120 -5.534 9.272 30.330 1.00 17.44 H new ATOM 0 HB2 LEU A 120 -3.714 9.268 31.627 1.00 18.45 H new ATOM 0 HB3 LEU A 120 -3.405 10.773 31.359 1.00 18.45 H new ATOM 0 HG LEU A 120 -5.462 11.186 32.661 1.00 20.40 H new ATOM 0 HD11 LEU A 120 -5.876 9.550 34.320 1.00 22.84 H new ATOM 0 HD12 LEU A 120 -6.133 8.961 32.873 1.00 22.84 H new ATOM 0 HD13 LEU A 120 -4.793 8.613 33.643 1.00 22.84 H new ATOM 0 HD21 LEU A 120 -4.322 11.384 34.672 1.00 23.18 H new ATOM 0 HD22 LEU A 120 -3.113 10.565 34.058 1.00 23.18 H new ATOM 0 HD23 LEU A 120 -3.485 11.989 33.471 1.00 23.18 H new ATOM 613 N LYS A 121 -7.260 10.934 30.908 1.00 16.52 N ATOM 614 CA LYS A 121 -8.192 11.952 31.378 1.00 17.43 C ATOM 615 C LYS A 121 -8.493 11.623 32.831 1.00 16.63 C ATOM 616 O LYS A 121 -8.966 10.528 33.141 1.00 17.04 O ATOM 617 CB LYS A 121 -9.481 11.954 30.555 1.00 19.97 C ATOM 618 CG LYS A 121 -9.253 12.032 29.051 1.00 23.35 C ATOM 619 CD LYS A 121 -10.580 11.957 28.301 1.00 27.55 C ATOM 620 CE LYS A 121 -10.375 11.667 26.818 1.00 31.42 C ATOM 621 NZ LYS A 121 -10.134 10.212 26.597 1.00 36.11 N ATOM 0 H LYS A 121 -7.554 10.127 30.960 1.00 16.52 H new ATOM 0 HA LYS A 121 -7.803 12.836 31.286 1.00 17.43 H new ATOM 0 HB2 LYS A 121 -9.984 11.149 30.756 1.00 19.97 H new ATOM 0 HB3 LYS A 121 -10.028 12.706 30.830 1.00 19.97 H new ATOM 0 HG2 LYS A 121 -8.798 12.860 28.831 1.00 23.35 H new ATOM 0 HG3 LYS A 121 -8.675 11.306 28.769 1.00 23.35 H new ATOM 0 HD2 LYS A 121 -11.134 11.264 28.693 1.00 27.55 H new ATOM 0 HD3 LYS A 121 -11.058 12.795 28.404 1.00 27.55 H new ATOM 0 HE2 LYS A 121 -11.156 11.951 26.317 1.00 31.42 H new ATOM 0 HE3 LYS A 121 -9.622 12.179 26.484 1.00 31.42 H new ATOM 0 HZ1 LYS A 121 -10.218 10.025 25.731 1.00 36.11 H new ATOM 0 HZ2 LYS A 121 -9.312 10.003 26.867 1.00 36.11 H new ATOM 0 HZ3 LYS A 121 -10.728 9.739 27.061 1.00 36.11 H new ATOM 622 N LEU A 122 -8.185 12.553 33.719 1.00 14.34 N ATOM 623 CA LEU A 122 -8.514 12.405 35.125 1.00 14.47 C ATOM 624 C LEU A 122 -9.468 13.533 35.402 1.00 14.71 C ATOM 625 O LEU A 122 -9.065 14.704 35.468 1.00 14.44 O ATOM 626 CB LEU A 122 -7.260 12.515 36.007 1.00 14.51 C ATOM 627 CG LEU A 122 -7.439 12.470 37.535 1.00 15.25 C ATOM 628 CD1 LEU A 122 -7.962 11.120 38.001 1.00 14.94 C ATOM 629 CD2 LEU A 122 -6.124 12.763 38.249 1.00 15.24 C ATOM 0 H LEU A 122 -7.780 13.286 33.525 1.00 14.34 H new ATOM 0 HA LEU A 122 -8.897 11.536 35.323 1.00 14.47 H new ATOM 0 HB2 LEU A 122 -6.659 11.796 35.758 1.00 14.51 H new ATOM 0 HB3 LEU A 122 -6.814 13.347 35.785 1.00 14.51 H new ATOM 0 HG LEU A 122 -8.090 13.153 37.759 1.00 15.25 H new ATOM 0 HD11 LEU A 122 -8.063 11.127 38.966 1.00 14.94 H new ATOM 0 HD12 LEU A 122 -8.822 10.946 37.588 1.00 14.94 H new ATOM 0 HD13 LEU A 122 -7.335 10.425 37.747 1.00 14.94 H new ATOM 0 HD21 LEU A 122 -6.262 12.729 39.209 1.00 15.24 H new ATOM 0 HD22 LEU A 122 -5.463 12.101 37.994 1.00 15.24 H new ATOM 0 HD23 LEU A 122 -5.810 13.646 37.999 1.00 15.24 H new ATOM 630 N ARG A 123 -10.740 13.200 35.530 1.00 13.80 N ATOM 631 CA ARG A 123 -11.733 14.276 35.472 1.00 13.90 C ATOM 632 C ARG A 123 -12.976 13.997 36.263 1.00 14.24 C ATOM 633 O ARG A 123 -13.329 12.847 36.478 1.00 14.09 O ATOM 634 CB ARG A 123 -12.082 14.550 34.017 1.00 14.19 C ATOM 635 CG ARG A 123 -12.609 13.344 33.252 1.00 14.96 C ATOM 636 CD ARG A 123 -12.862 13.764 31.808 1.00 16.33 C ATOM 637 NE ARG A 123 -13.432 12.683 31.028 1.00 16.69 N ATOM 638 CZ ARG A 123 -14.059 12.866 29.871 1.00 17.33 C ATOM 639 NH1 ARG A 123 -14.210 14.100 29.388 1.00 17.22 N ATOM 640 NH2 ARG A 123 -14.539 11.825 29.216 1.00 18.98 N ATOM 0 H ARG A 123 -11.046 12.404 35.645 1.00 13.80 H new ATOM 0 HA ARG A 123 -11.331 15.057 35.883 1.00 13.90 H new ATOM 0 HB2 ARG A 123 -12.748 15.255 33.984 1.00 14.19 H new ATOM 0 HB3 ARG A 123 -11.292 14.885 33.565 1.00 14.19 H new ATOM 0 HG2 ARG A 123 -11.968 12.617 33.285 1.00 14.96 H new ATOM 0 HG3 ARG A 123 -13.428 13.019 33.657 1.00 14.96 H new ATOM 0 HD2 ARG A 123 -13.462 14.526 31.793 1.00 16.33 H new ATOM 0 HD3 ARG A 123 -12.029 14.051 31.403 1.00 16.33 H new ATOM 0 HE ARG A 123 -13.361 11.881 31.330 1.00 16.69 H new ATOM 0 HH11 ARG A 123 -13.902 14.774 29.825 1.00 17.22 H new ATOM 0 HH12 ARG A 123 -14.615 14.222 28.639 1.00 17.22 H new ATOM 0 HH21 ARG A 123 -14.445 11.033 29.539 1.00 18.98 H new ATOM 0 HH22 ARG A 123 -14.946 11.939 28.467 1.00 18.98 H new ATOM 641 N SER A 124 -13.636 15.056 36.713 1.00 14.08 N ATOM 642 CA SER A 124 -14.972 14.916 37.254 1.00 14.37 C ATOM 643 C SER A 124 -15.922 15.482 36.216 1.00 14.65 C ATOM 644 O SER A 124 -15.803 16.649 35.843 1.00 15.77 O ATOM 645 CB SER A 124 -15.138 15.658 38.582 1.00 13.96 C ATOM 646 OG SER A 124 -16.492 15.545 39.017 1.00 13.94 O ATOM 0 H SER A 124 -13.327 15.859 36.713 1.00 14.08 H new ATOM 0 HA SER A 124 -15.156 13.982 37.440 1.00 14.37 H new ATOM 0 HB2 SER A 124 -14.540 15.286 39.249 1.00 13.96 H new ATOM 0 HB3 SER A 124 -14.898 16.592 38.475 1.00 13.96 H new ATOM 0 HG SER A 124 -16.819 14.826 38.731 1.00 13.94 H new ATOM 647 N LEU A 125 -16.812 14.641 35.704 1.00 14.91 N ATOM 648 CA LEU A 125 -17.773 15.095 34.693 1.00 15.49 C ATOM 649 C LEU A 125 -19.012 15.717 35.335 1.00 15.75 C ATOM 650 O LEU A 125 -19.727 16.486 34.693 1.00 16.51 O ATOM 651 CB LEU A 125 -18.128 13.968 33.711 1.00 15.76 C ATOM 652 CG LEU A 125 -17.031 13.558 32.716 1.00 17.20 C ATOM 653 CD1 LEU A 125 -17.477 12.380 31.850 1.00 17.43 C ATOM 654 CD2 LEU A 125 -16.608 14.746 31.843 1.00 18.81 C ATOM 0 H LEU A 125 -16.880 13.812 35.922 1.00 14.91 H new ATOM 0 HA LEU A 125 -17.347 15.796 34.175 1.00 15.49 H new ATOM 0 HB2 LEU A 125 -18.380 13.185 34.225 1.00 15.76 H new ATOM 0 HB3 LEU A 125 -18.910 14.240 33.206 1.00 15.76 H new ATOM 0 HG LEU A 125 -16.261 13.272 33.231 1.00 17.20 H new ATOM 0 HD11 LEU A 125 -16.766 12.144 31.233 1.00 17.43 H new ATOM 0 HD12 LEU A 125 -17.678 11.619 32.417 1.00 17.43 H new ATOM 0 HD13 LEU A 125 -18.270 12.628 31.349 1.00 17.43 H new ATOM 0 HD21 LEU A 125 -15.916 14.463 31.224 1.00 18.81 H new ATOM 0 HD22 LEU A 125 -17.374 15.070 31.344 1.00 18.81 H new ATOM 0 HD23 LEU A 125 -16.266 15.457 32.407 1.00 18.81 H new ATOM 655 N THR A 126 -19.260 15.409 36.604 1.00 16.17 N ATOM 656 CA THR A 126 -20.370 16.044 37.325 1.00 16.02 C ATOM 657 C THR A 126 -19.938 17.318 38.019 1.00 16.61 C ATOM 658 O THR A 126 -20.770 18.186 38.326 1.00 17.01 O ATOM 659 CB THR A 126 -20.994 15.120 38.392 1.00 16.43 C ATOM 660 OG1 THR A 126 -20.026 14.868 39.423 1.00 16.34 O ATOM 661 CG2 THR A 126 -21.465 13.804 37.773 1.00 16.60 C ATOM 0 H THR A 126 -18.806 14.842 37.065 1.00 16.17 H new ATOM 0 HA THR A 126 -21.030 16.241 36.642 1.00 16.02 H new ATOM 0 HB THR A 126 -21.769 15.561 38.773 1.00 16.43 H new ATOM 0 HG1 THR A 126 -19.344 14.511 39.086 1.00 16.34 H new ATOM 0 HG21 THR A 126 -21.852 13.242 38.462 1.00 16.60 H new ATOM 0 HG22 THR A 126 -22.132 13.987 37.093 1.00 16.60 H new ATOM 0 HG23 THR A 126 -20.710 13.347 37.371 1.00 16.60 H new ATOM 662 N GLY A 127 -18.640 17.418 38.303 1.00 16.45 N ATOM 663 CA GLY A 127 -18.100 18.486 39.137 1.00 15.89 C ATOM 664 C GLY A 127 -18.096 18.186 40.630 1.00 16.17 C ATOM 665 O GLY A 127 -17.699 19.037 41.427 1.00 17.81 O ATOM 0 H GLY A 127 -18.047 16.865 38.015 1.00 16.45 H new ATOM 0 HA2 GLY A 127 -17.191 18.672 38.854 1.00 15.89 H new ATOM 0 HA3 GLY A 127 -18.616 19.293 38.983 1.00 15.89 H new ATOM 666 N SER A 128 -18.549 16.994 41.023 1.00 15.67 N ATOM 667 C SER A 128 -17.417 15.925 42.962 1.00 14.91 C ATOM 668 O SER A 128 -17.292 15.724 44.171 1.00 15.16 O ATOM 669 CA ASER A 128 -18.655 16.642 42.436 0.50 15.30 C ATOM 670 CB ASER A 128 -19.904 15.791 42.694 0.50 15.93 C ATOM 671 OG ASER A 128 -21.059 16.466 42.226 0.50 15.58 O ATOM 672 CA BSER A 128 -18.651 16.650 42.441 0.50 15.52 C ATOM 673 CB BSER A 128 -19.899 15.805 42.728 0.50 16.37 C ATOM 674 OG BSER A 128 -19.827 14.562 42.062 0.50 17.28 O ATOM 0 H ASER A 128 -18.801 16.374 40.483 0.50 15.67 H new ATOM 0 H BSER A 128 -18.802 16.372 40.485 0.50 15.67 H new ATOM 0 HA ASER A 128 -18.730 17.479 42.921 0.50 15.52 H new ATOM 0 HA BSER A 128 -18.722 17.495 42.911 0.50 15.52 H new ATOM 0 HB2ASER A 128 -19.818 14.934 42.247 0.50 16.37 H new ATOM 0 HB2BSER A 128 -19.984 15.660 43.683 0.50 16.37 H new ATOM 0 HB3ASER A 128 -19.989 15.609 43.643 0.50 16.37 H new ATOM 0 HB3BSER A 128 -20.692 16.284 42.442 0.50 16.37 H new ATOM 0 HG ASER A 128 -21.644 15.903 42.009 0.50 17.28 H new ATOM 0 HG BSER A 128 -19.810 14.689 41.232 0.50 17.28 H new ATOM 675 N GLY A 129 -16.522 15.537 42.053 1.00 13.48 N ATOM 676 CA GLY A 129 -15.327 14.763 42.451 1.00 12.93 C ATOM 677 C GLY A 129 -14.357 15.551 43.318 1.00 12.56 C ATOM 678 O GLY A 129 -14.054 16.714 43.034 1.00 12.77 O ATOM 0 H GLY A 129 -16.580 15.705 41.212 1.00 13.48 H new ATOM 0 HA2 GLY A 129 -15.609 13.970 42.933 1.00 12.93 H new ATOM 0 HA3 GLY A 129 -14.865 14.461 41.653 1.00 12.93 H new ATOM 679 N VAL A 130 -13.842 14.907 44.363 1.00 11.82 N ATOM 680 CA VAL A 130 -12.907 15.555 45.274 1.00 11.59 C ATOM 681 C VAL A 130 -11.750 14.601 45.558 1.00 11.80 C ATOM 682 O VAL A 130 -11.977 13.417 45.845 1.00 12.09 O ATOM 683 CB VAL A 130 -13.598 15.925 46.616 1.00 11.69 C ATOM 684 CG1 VAL A 130 -12.589 16.523 47.590 1.00 11.80 C ATOM 685 CG2 VAL A 130 -14.739 16.914 46.385 1.00 11.69 C ATOM 0 H VAL A 130 -14.024 14.090 44.561 1.00 11.82 H new ATOM 0 HA VAL A 130 -12.585 16.370 44.858 1.00 11.59 H new ATOM 0 HB VAL A 130 -13.963 15.111 46.998 1.00 11.69 H new ATOM 0 HG11 VAL A 130 -13.036 16.748 48.421 1.00 11.80 H new ATOM 0 HG12 VAL A 130 -11.886 15.878 47.765 1.00 11.80 H new ATOM 0 HG13 VAL A 130 -12.202 17.324 47.204 1.00 11.80 H new ATOM 0 HG21 VAL A 130 -15.156 17.131 47.233 1.00 11.69 H new ATOM 0 HG22 VAL A 130 -14.389 17.723 45.981 1.00 11.69 H new ATOM 0 HG23 VAL A 130 -15.398 16.516 45.794 1.00 11.69 H new ATOM 686 N ILE A 131 -10.520 15.107 45.456 1.00 11.26 N ATOM 687 CA ILE A 131 -9.341 14.352 45.888 1.00 11.38 C ATOM 688 C ILE A 131 -8.871 15.071 47.143 1.00 11.08 C ATOM 689 O ILE A 131 -8.455 16.231 47.084 1.00 11.12 O ATOM 690 CB ILE A 131 -8.227 14.328 44.809 1.00 11.51 C ATOM 691 CG1 ILE A 131 -8.763 13.728 43.501 1.00 12.11 C ATOM 692 CG2 ILE A 131 -7.003 13.552 45.313 1.00 11.25 C ATOM 693 CD1 ILE A 131 -7.838 13.920 42.301 1.00 12.52 C ATOM 0 H ILE A 131 -10.346 15.887 45.139 1.00 11.26 H new ATOM 0 HA ILE A 131 -9.554 13.419 46.047 1.00 11.38 H new ATOM 0 HB ILE A 131 -7.948 15.240 44.631 1.00 11.51 H new ATOM 0 HG12 ILE A 131 -8.916 12.779 43.631 1.00 12.11 H new ATOM 0 HG13 ILE A 131 -9.623 14.129 43.301 1.00 12.11 H new ATOM 0 HG21 ILE A 131 -6.318 13.547 44.627 1.00 11.25 H new ATOM 0 HG22 ILE A 131 -6.656 13.978 46.113 1.00 11.25 H new ATOM 0 HG23 ILE A 131 -7.260 12.640 45.519 1.00 11.25 H new ATOM 0 HD11 ILE A 131 -8.240 13.518 41.515 1.00 12.52 H new ATOM 0 HD12 ILE A 131 -7.702 14.868 42.145 1.00 12.52 H new ATOM 0 HD13 ILE A 131 -6.984 13.497 42.480 1.00 12.52 H new ATOM 694 N ASP A 132 -8.942 14.379 48.272 1.00 11.29 N ATOM 695 CA ASP A 132 -8.621 14.955 49.570 1.00 11.83 C ATOM 696 C ASP A 132 -7.263 14.415 50.017 1.00 12.20 C ATOM 697 O ASP A 132 -7.166 13.245 50.394 1.00 11.93 O ATOM 698 CB ASP A 132 -9.726 14.568 50.579 1.00 12.60 C ATOM 699 CG ASP A 132 -9.535 15.196 51.970 1.00 13.94 C ATOM 700 OD1 ASP A 132 -8.503 15.838 52.239 1.00 13.66 O ATOM 701 OD2 ASP A 132 -10.453 15.042 52.819 1.00 15.48 O ATOM 0 H ASP A 132 -9.180 13.553 48.307 1.00 11.29 H new ATOM 0 HA ASP A 132 -8.576 15.923 49.518 1.00 11.83 H new ATOM 0 HB2 ASP A 132 -10.587 14.840 50.225 1.00 12.60 H new ATOM 0 HB3 ASP A 132 -9.748 13.602 50.668 1.00 12.60 H new ATOM 702 N GLY A 133 -6.235 15.270 50.008 1.00 11.34 N ATOM 703 CA GLY A 133 -4.896 14.885 50.461 1.00 11.65 C ATOM 704 C GLY A 133 -4.719 14.720 51.953 1.00 11.47 C ATOM 705 O GLY A 133 -3.685 14.206 52.393 1.00 11.94 O ATOM 0 H GLY A 133 -6.295 16.085 49.740 1.00 11.34 H new ATOM 0 HA2 GLY A 133 -4.657 14.049 50.031 1.00 11.65 H new ATOM 0 HA3 GLY A 133 -4.265 15.553 50.151 1.00 11.65 H new ATOM 706 N ASN A 134 -5.715 15.154 52.733 1.00 11.68 N ATOM 707 CA ASN A 134 -5.750 14.941 54.178 1.00 12.20 C ATOM 708 C ASN A 134 -4.470 15.452 54.836 1.00 11.83 C ATOM 709 O ASN A 134 -3.850 14.768 55.653 1.00 11.90 O ATOM 710 CB ASN A 134 -5.979 13.445 54.468 1.00 12.33 C ATOM 711 CG ASN A 134 -6.549 13.173 55.851 1.00 13.25 C ATOM 712 OD1 ASN A 134 -6.825 14.089 56.635 1.00 13.45 O ATOM 713 ND2 ASN A 134 -6.743 11.881 56.153 1.00 13.84 N ATOM 0 H ASN A 134 -6.395 15.585 52.431 1.00 11.68 H new ATOM 0 HA ASN A 134 -6.485 15.446 54.559 1.00 12.20 H new ATOM 0 HB2 ASN A 134 -6.583 13.083 53.801 1.00 12.33 H new ATOM 0 HB3 ASN A 134 -5.137 12.973 54.375 1.00 12.33 H new ATOM 0 HD21 ASN A 134 -7.071 11.663 56.917 1.00 13.84 H new ATOM 0 HD22 ASN A 134 -6.539 11.271 55.582 1.00 13.84 H new ATOM 714 N GLY A 135 -4.096 16.679 54.484 1.00 11.08 N ATOM 715 CA GLY A 135 -2.769 17.196 54.774 1.00 11.04 C ATOM 716 C GLY A 135 -2.527 17.745 56.165 1.00 10.67 C ATOM 717 O GLY A 135 -1.402 18.096 56.485 1.00 11.51 O ATOM 0 H GLY A 135 -4.607 17.233 54.070 1.00 11.08 H new ATOM 0 HA2 GLY A 135 -2.128 16.485 54.616 1.00 11.04 H new ATOM 0 HA3 GLY A 135 -2.575 17.900 54.135 1.00 11.04 H new ATOM 718 N GLN A 136 -3.565 17.840 56.997 1.00 10.69 N ATOM 719 CA GLN A 136 -3.410 18.542 58.289 1.00 11.36 C ATOM 720 C GLN A 136 -2.257 17.985 59.119 1.00 11.82 C ATOM 721 O GLN A 136 -1.439 18.747 59.644 1.00 11.69 O ATOM 722 CB GLN A 136 -4.700 18.471 59.127 1.00 11.60 C ATOM 723 CG GLN A 136 -4.622 19.328 60.389 1.00 11.70 C ATOM 724 CD GLN A 136 -4.625 20.828 60.087 1.00 11.56 C ATOM 725 OE1 GLN A 136 -5.492 21.326 59.358 1.00 12.86 O ATOM 726 NE2 GLN A 136 -3.654 21.553 60.639 1.00 11.56 N ATOM 0 H GLN A 136 -4.348 17.518 56.846 1.00 10.69 H new ATOM 0 HA GLN A 136 -3.215 19.466 58.066 1.00 11.36 H new ATOM 0 HB2 GLN A 136 -5.450 18.763 58.586 1.00 11.60 H new ATOM 0 HB3 GLN A 136 -4.871 17.549 59.375 1.00 11.60 H new ATOM 0 HG2 GLN A 136 -5.373 19.117 60.966 1.00 11.70 H new ATOM 0 HG3 GLN A 136 -3.816 19.102 60.879 1.00 11.70 H new ATOM 0 HE21 GLN A 136 -3.067 21.175 61.141 1.00 11.56 H new ATOM 0 HE22 GLN A 136 -3.614 22.400 60.494 1.00 11.56 H new ATOM 727 N ASP A 137 -2.214 16.664 59.263 1.00 12.38 N ATOM 728 CA ASP A 137 -1.176 16.062 60.094 1.00 13.31 C ATOM 729 C ASP A 137 0.220 16.391 59.562 1.00 12.77 C ATOM 730 O ASP A 137 1.135 16.665 60.343 1.00 12.70 O ATOM 731 CB ASP A 137 -1.360 14.549 60.199 1.00 14.58 C ATOM 732 CG ASP A 137 -2.537 14.156 61.072 1.00 17.20 C ATOM 733 OD1 ASP A 137 -3.199 15.036 61.668 1.00 19.19 O ATOM 734 OD2 ASP A 137 -2.809 12.942 61.144 1.00 19.55 O ATOM 0 H ASP A 137 -2.762 16.110 58.898 1.00 12.38 H new ATOM 0 HA ASP A 137 -1.261 16.442 60.982 1.00 13.31 H new ATOM 0 HB2 ASP A 137 -1.485 14.181 59.310 1.00 14.58 H new ATOM 0 HB3 ASP A 137 -0.550 14.154 60.558 1.00 14.58 H new ATOM 735 N ALA A 138 0.369 16.360 58.240 1.00 11.87 N ATOM 736 CA ALA A 138 1.640 16.691 57.602 1.00 11.78 C ATOM 737 C ALA A 138 2.014 18.138 57.887 1.00 11.62 C ATOM 738 O ALA A 138 3.179 18.435 58.165 1.00 11.83 O ATOM 739 CB ALA A 138 1.577 16.429 56.102 1.00 11.51 C ATOM 0 H ALA A 138 -0.259 16.148 57.692 1.00 11.87 H new ATOM 0 HA ALA A 138 2.329 16.119 57.975 1.00 11.78 H new ATOM 0 HB1 ALA A 138 2.429 16.655 55.698 1.00 11.51 H new ATOM 0 HB2 ALA A 138 1.383 15.492 55.945 1.00 11.51 H new ATOM 0 HB3 ALA A 138 0.878 16.974 55.707 1.00 11.51 H new ATOM 740 N TRP A 139 1.042 19.053 57.825 1.00 10.93 N ATOM 741 CA TRP A 139 1.385 20.459 58.087 1.00 11.02 C ATOM 742 C TRP A 139 1.821 20.665 59.506 1.00 11.44 C ATOM 743 O TRP A 139 2.728 21.439 59.777 1.00 11.76 O ATOM 744 CB TRP A 139 0.223 21.397 57.786 1.00 10.39 C ATOM 745 CG TRP A 139 -0.335 21.247 56.406 1.00 10.20 C ATOM 746 CD1 TRP A 139 0.343 20.879 55.239 1.00 10.18 C ATOM 747 CD2 TRP A 139 -1.724 21.469 55.996 1.00 10.21 C ATOM 748 NE1 TRP A 139 -0.529 20.847 54.169 1.00 10.06 N ATOM 749 CE2 TRP A 139 -1.779 21.204 54.563 1.00 10.16 C ATOM 750 CE3 TRP A 139 -2.900 21.838 56.669 1.00 10.09 C ATOM 751 CZ2 TRP A 139 -2.971 21.303 53.837 1.00 10.23 C ATOM 752 CZ3 TRP A 139 -4.085 21.951 55.929 1.00 10.41 C ATOM 753 CH2 TRP A 139 -4.122 21.694 54.548 1.00 10.11 C ATOM 0 H TRP A 139 0.217 18.895 57.642 1.00 10.93 H new ATOM 0 HA TRP A 139 2.121 20.671 57.491 1.00 11.02 H new ATOM 0 HB2 TRP A 139 -0.484 21.238 58.430 1.00 10.39 H new ATOM 0 HB3 TRP A 139 0.518 22.313 57.908 1.00 10.39 H new ATOM 0 HD1 TRP A 139 1.251 20.684 55.191 1.00 10.18 H new ATOM 0 HE1 TRP A 139 -0.311 20.631 53.365 1.00 10.06 H new ATOM 0 HE3 TRP A 139 -2.893 22.003 57.584 1.00 10.09 H new ATOM 0 HZ2 TRP A 139 -3.002 21.119 52.926 1.00 10.23 H new ATOM 0 HZ3 TRP A 139 -4.868 22.203 56.364 1.00 10.41 H new ATOM 0 HH2 TRP A 139 -4.927 21.784 54.092 1.00 10.11 H new ATOM 754 N ASP A 140 1.170 19.974 60.434 1.00 12.25 N ATOM 755 CA ASP A 140 1.510 20.122 61.848 1.00 13.60 C ATOM 756 C ASP A 140 2.858 19.493 62.167 1.00 13.92 C ATOM 757 O ASP A 140 3.648 20.063 62.928 1.00 13.98 O ATOM 758 CB ASP A 140 0.406 19.523 62.724 1.00 15.06 C ATOM 759 CG ASP A 140 -0.893 20.325 62.658 1.00 17.23 C ATOM 760 OD1 ASP A 140 -0.872 21.560 62.541 1.00 20.15 O ATOM 761 OD2 ASP A 140 -1.950 19.706 62.771 1.00 20.40 O ATOM 0 H ASP A 140 0.534 19.419 60.271 1.00 12.25 H new ATOM 0 HA ASP A 140 1.581 21.070 62.042 1.00 13.60 H new ATOM 0 HB2 ASP A 140 0.234 18.611 62.443 1.00 15.06 H new ATOM 0 HB3 ASP A 140 0.712 19.484 63.644 1.00 15.06 H new ATOM 762 N LEU A 141 3.138 18.337 61.566 1.00 13.64 N ATOM 763 CA LEU A 141 4.442 17.692 61.730 1.00 13.54 C ATOM 764 C LEU A 141 5.557 18.549 61.132 1.00 13.37 C ATOM 765 O LEU A 141 6.570 18.796 61.776 1.00 13.09 O ATOM 766 CB LEU A 141 4.446 16.297 61.108 1.00 13.57 C ATOM 767 CG LEU A 141 5.729 15.473 61.239 1.00 14.33 C ATOM 768 CD1 LEU A 141 6.194 15.386 62.690 1.00 14.92 C ATOM 769 CD2 LEU A 141 5.479 14.076 60.681 1.00 14.34 C ATOM 0 H LEU A 141 2.589 17.910 61.060 1.00 13.64 H new ATOM 0 HA LEU A 141 4.608 17.600 62.681 1.00 13.54 H new ATOM 0 HB2 LEU A 141 3.721 15.789 61.505 1.00 13.57 H new ATOM 0 HB3 LEU A 141 4.243 16.389 60.164 1.00 13.57 H new ATOM 0 HG LEU A 141 6.433 15.911 60.735 1.00 14.33 H new ATOM 0 HD11 LEU A 141 7.007 14.859 62.738 1.00 14.92 H new ATOM 0 HD12 LEU A 141 6.367 16.278 63.029 1.00 14.92 H new ATOM 0 HD13 LEU A 141 5.504 14.965 63.227 1.00 14.92 H new ATOM 0 HD21 LEU A 141 6.288 13.546 60.760 1.00 14.34 H new ATOM 0 HD22 LEU A 141 4.764 13.651 61.181 1.00 14.34 H new ATOM 0 HD23 LEU A 141 5.226 14.141 59.747 1.00 14.34 H new ATOM 770 N PHE A 142 5.351 19.022 59.907 1.00 13.48 N ATOM 771 CA PHE A 142 6.351 19.877 59.271 1.00 13.37 C ATOM 772 C PHE A 142 6.620 21.148 60.097 1.00 13.99 C ATOM 773 O PHE A 142 7.745 21.625 60.154 1.00 14.17 O ATOM 774 CB PHE A 142 5.891 20.261 57.875 1.00 13.79 C ATOM 775 CG PHE A 142 6.877 21.110 57.143 1.00 13.72 C ATOM 776 CD1 PHE A 142 8.049 20.543 56.662 1.00 14.59 C ATOM 777 CD2 PHE A 142 6.656 22.476 56.966 1.00 14.27 C ATOM 778 CE1 PHE A 142 8.978 21.314 55.984 1.00 14.96 C ATOM 779 CE2 PHE A 142 7.588 23.253 56.296 1.00 14.70 C ATOM 780 CZ PHE A 142 8.754 22.665 55.812 1.00 15.20 C ATOM 0 H PHE A 142 4.651 18.864 59.433 1.00 13.48 H new ATOM 0 HA PHE A 142 7.179 19.374 59.217 1.00 13.37 H new ATOM 0 HB2 PHE A 142 5.724 19.454 57.363 1.00 13.79 H new ATOM 0 HB3 PHE A 142 5.048 20.736 57.938 1.00 13.79 H new ATOM 0 HD1 PHE A 142 8.212 19.637 56.796 1.00 14.59 H new ATOM 0 HD2 PHE A 142 5.880 22.867 57.299 1.00 14.27 H new ATOM 0 HE1 PHE A 142 9.751 20.923 55.645 1.00 14.96 H new ATOM 0 HE2 PHE A 142 7.436 24.162 56.170 1.00 14.70 H new ATOM 0 HZ PHE A 142 9.385 23.186 55.370 1.00 15.20 H new ATOM 781 N ALA A 143 5.575 21.697 60.715 1.00 14.29 N ATOM 782 CA ALA A 143 5.708 22.912 61.530 1.00 15.29 C ATOM 783 C ALA A 143 6.675 22.708 62.699 1.00 16.53 C ATOM 784 O ALA A 143 7.432 23.617 63.033 1.00 16.88 O ATOM 785 CB ALA A 143 4.342 23.369 62.036 1.00 15.05 C ATOM 0 H ALA A 143 4.776 21.382 60.676 1.00 14.29 H new ATOM 0 HA ALA A 143 6.079 23.606 60.963 1.00 15.29 H new ATOM 0 HB1 ALA A 143 4.447 24.171 62.572 1.00 15.05 H new ATOM 0 HB2 ALA A 143 3.764 23.558 61.281 1.00 15.05 H new ATOM 0 HB3 ALA A 143 3.946 22.668 62.578 1.00 15.05 H new ATOM 786 N SER A 144 6.669 21.512 63.287 1.00 16.98 N ATOM 787 C SER A 144 8.892 20.608 63.972 1.00 19.47 C ATOM 788 O SER A 144 9.879 20.658 64.718 1.00 20.80 O ATOM 789 CA ASER A 144 7.560 21.197 64.417 0.50 18.48 C ATOM 790 CB ASER A 144 6.888 20.222 65.385 0.50 18.81 C ATOM 791 OG ASER A 144 5.891 20.864 66.148 0.50 19.78 O ATOM 792 CA BSER A 144 7.555 21.201 64.418 0.50 18.47 C ATOM 793 CB BSER A 144 6.867 20.232 65.382 0.50 18.79 C ATOM 794 OG BSER A 144 6.616 18.991 64.744 0.50 19.70 O ATOM 0 H ASER A 144 6.156 20.864 63.049 0.50 16.98 H new ATOM 0 H BSER A 144 6.159 20.863 63.047 0.50 16.98 H new ATOM 0 HA ASER A 144 7.737 22.041 64.861 0.50 18.47 H new ATOM 0 HA BSER A 144 7.740 22.041 64.866 0.50 18.47 H new ATOM 0 HB2ASER A 144 6.495 19.488 64.887 0.50 18.79 H new ATOM 0 HB2BSER A 144 7.425 20.093 66.163 0.50 18.79 H new ATOM 0 HB3ASER A 144 7.555 19.839 65.976 0.50 18.79 H new ATOM 0 HB3BSER A 144 6.033 20.616 65.694 0.50 18.79 H new ATOM 0 HG ASER A 144 5.175 20.428 66.098 0.50 19.70 H new ATOM 0 HG BSER A 144 6.688 19.084 63.912 0.50 19.70 H new ATOM 795 N ASP A 145 8.919 20.039 62.769 1.00 18.78 N ATOM 796 CA ASP A 145 10.100 19.331 62.266 1.00 19.56 C ATOM 797 C ASP A 145 10.270 19.587 60.766 1.00 19.51 C ATOM 798 O ASP A 145 9.670 18.914 59.936 1.00 17.47 O ATOM 799 CB ASP A 145 9.943 17.835 62.548 1.00 20.88 C ATOM 800 CG ASP A 145 11.130 16.997 62.055 1.00 23.21 C ATOM 801 OD1 ASP A 145 12.108 17.543 61.500 1.00 23.00 O ATOM 802 OD2 ASP A 145 11.056 15.765 62.217 1.00 25.78 O ATOM 0 H ASP A 145 8.256 20.051 62.221 1.00 18.78 H new ATOM 0 HA ASP A 145 10.895 19.657 62.717 1.00 19.56 H new ATOM 0 HB2 ASP A 145 9.835 17.702 63.503 1.00 20.88 H new ATOM 0 HB3 ASP A 145 9.131 17.516 62.124 1.00 20.88 H new ATOM 803 N SER A 146 11.096 20.565 60.429 1.00 19.95 N ATOM 804 CA SER A 146 11.250 20.983 59.047 1.00 21.12 C ATOM 805 C SER A 146 11.954 19.916 58.189 1.00 19.90 C ATOM 806 O SER A 146 12.021 20.063 56.983 1.00 21.54 O ATOM 807 CB SER A 146 12.022 22.306 58.985 1.00 23.53 C ATOM 808 OG SER A 146 13.334 22.096 59.474 1.00 26.43 O ATOM 0 H SER A 146 11.580 21.002 60.990 1.00 19.95 H new ATOM 0 HA SER A 146 10.361 21.106 58.679 1.00 21.12 H new ATOM 0 HB2 SER A 146 12.053 22.634 58.073 1.00 23.53 H new ATOM 0 HB3 SER A 146 11.571 22.982 59.514 1.00 23.53 H new ATOM 0 HG SER A 146 13.315 22.040 60.312 1.00 26.43 H new ATOM 809 N SER A 147 12.462 18.850 58.806 1.00 19.03 N ATOM 810 CA SER A 147 13.096 17.777 58.043 1.00 18.97 C ATOM 811 C SER A 147 12.056 16.792 57.488 1.00 18.30 C ATOM 812 O SER A 147 12.401 15.904 56.702 1.00 18.54 O ATOM 813 CB SER A 147 14.147 17.037 58.882 1.00 20.14 C ATOM 814 OG SER A 147 13.537 16.164 59.814 1.00 22.75 O ATOM 0 H SER A 147 12.450 18.730 59.657 1.00 19.03 H new ATOM 0 HA SER A 147 13.549 18.190 57.291 1.00 18.97 H new ATOM 0 HB2 SER A 147 14.733 16.532 58.298 1.00 20.14 H new ATOM 0 HB3 SER A 147 14.701 17.680 59.352 1.00 20.14 H new ATOM 0 HG SER A 147 13.180 16.614 60.427 1.00 22.75 H new ATOM 815 N TYR A 148 10.798 16.927 57.915 1.00 16.84 N ATOM 816 CA TYR A 148 9.754 16.038 57.411 1.00 16.06 C ATOM 817 C TYR A 148 9.511 16.319 55.917 1.00 16.04 C ATOM 818 O TYR A 148 9.245 17.458 55.525 1.00 16.91 O ATOM 819 CB TYR A 148 8.461 16.159 58.235 1.00 14.84 C ATOM 820 CG TYR A 148 7.407 15.188 57.764 1.00 14.69 C ATOM 821 CD1 TYR A 148 7.644 13.813 57.802 1.00 14.36 C ATOM 822 CD2 TYR A 148 6.182 15.638 57.261 1.00 14.59 C ATOM 823 CE1 TYR A 148 6.694 12.902 57.363 1.00 14.05 C ATOM 824 CE2 TYR A 148 5.217 14.728 56.827 1.00 14.12 C ATOM 825 CZ TYR A 148 5.489 13.365 56.863 1.00 14.16 C ATOM 826 OH TYR A 148 4.554 12.440 56.407 1.00 13.55 O ATOM 0 H TYR A 148 10.534 17.515 58.484 1.00 16.84 H new ATOM 0 HA TYR A 148 10.054 15.120 57.506 1.00 16.06 H new ATOM 0 HB2 TYR A 148 8.657 15.996 59.171 1.00 14.84 H new ATOM 0 HB3 TYR A 148 8.119 17.065 58.170 1.00 14.84 H new ATOM 0 HD1 TYR A 148 8.457 13.501 58.129 1.00 14.36 H new ATOM 0 HD2 TYR A 148 6.009 16.551 57.215 1.00 14.59 H new ATOM 0 HE1 TYR A 148 6.865 11.989 57.404 1.00 14.05 H new ATOM 0 HE2 TYR A 148 4.395 15.032 56.515 1.00 14.12 H new ATOM 0 HH TYR A 148 4.770 11.671 56.668 1.00 13.55 H new ATOM 827 N SER A 149 9.619 15.276 55.095 1.00 15.33 N ATOM 828 CA SER A 149 9.536 15.382 53.648 1.00 15.14 C ATOM 829 C SER A 149 8.184 14.821 53.200 1.00 14.68 C ATOM 830 O SER A 149 7.835 13.682 53.529 1.00 14.76 O ATOM 831 CB SER A 149 10.683 14.577 53.009 1.00 16.03 C ATOM 832 OG SER A 149 10.625 14.616 51.601 1.00 18.41 O ATOM 0 H SER A 149 9.745 14.472 55.373 1.00 15.33 H new ATOM 0 HA SER A 149 9.614 16.308 53.371 1.00 15.14 H new ATOM 0 HB2 SER A 149 11.534 14.933 53.308 1.00 16.03 H new ATOM 0 HB3 SER A 149 10.639 13.656 53.310 1.00 16.03 H new ATOM 0 HG SER A 149 10.000 14.123 51.332 1.00 18.41 H new ATOM 833 N ARG A 150 7.428 15.656 52.486 1.00 12.99 N ATOM 834 CA ARG A 150 6.034 15.346 52.115 1.00 12.61 C ATOM 835 C ARG A 150 5.865 15.104 50.615 1.00 12.05 C ATOM 836 O ARG A 150 6.545 15.734 49.795 1.00 12.39 O ATOM 837 CB ARG A 150 5.115 16.506 52.518 1.00 12.14 C ATOM 838 CG ARG A 150 5.113 16.806 54.008 1.00 12.38 C ATOM 839 CD ARG A 150 4.552 18.192 54.255 1.00 12.52 C ATOM 840 NE ARG A 150 5.570 19.205 53.944 1.00 12.40 N ATOM 841 CZ ARG A 150 5.315 20.489 53.723 1.00 13.08 C ATOM 842 NH1 ARG A 150 4.064 20.939 53.721 1.00 12.63 N ATOM 843 NH2 ARG A 150 6.324 21.332 53.495 1.00 12.78 N ATOM 0 H ARG A 150 7.704 16.419 52.201 1.00 12.99 H new ATOM 0 HA ARG A 150 5.797 14.532 52.586 1.00 12.61 H new ATOM 0 HB2 ARG A 150 5.387 17.304 52.038 1.00 12.14 H new ATOM 0 HB3 ARG A 150 4.209 16.301 52.238 1.00 12.14 H new ATOM 0 HG2 ARG A 150 4.581 16.145 54.478 1.00 12.38 H new ATOM 0 HG3 ARG A 150 6.015 16.746 54.359 1.00 12.38 H new ATOM 0 HD2 ARG A 150 3.765 18.334 53.706 1.00 12.52 H new ATOM 0 HD3 ARG A 150 4.272 18.276 55.180 1.00 12.52 H new ATOM 0 HE ARG A 150 6.390 18.948 53.902 1.00 12.40 H new ATOM 0 HH11 ARG A 150 3.412 20.397 53.864 1.00 12.63 H new ATOM 0 HH12 ARG A 150 3.907 21.772 53.577 1.00 12.63 H new ATOM 0 HH21 ARG A 150 7.134 21.043 53.492 1.00 12.78 H new ATOM 0 HH22 ARG A 150 6.164 22.165 53.351 1.00 12.78 H new ATOM 844 N PRO A 151 4.915 14.228 50.242 1.00 11.33 N ATOM 845 CA PRO A 151 4.678 13.935 48.831 1.00 11.07 C ATOM 846 C PRO A 151 3.853 15.012 48.117 1.00 10.86 C ATOM 847 O PRO A 151 3.105 15.743 48.761 1.00 11.32 O ATOM 848 CB PRO A 151 3.853 12.642 48.883 1.00 11.04 C ATOM 849 CG PRO A 151 3.100 12.757 50.183 1.00 10.94 C ATOM 850 CD PRO A 151 4.071 13.408 51.134 1.00 11.36 C ATOM 0 HA PRO A 151 5.514 13.880 48.342 1.00 11.07 H new ATOM 0 HB2 PRO A 151 3.250 12.572 48.126 1.00 11.04 H new ATOM 0 HB3 PRO A 151 4.420 11.855 48.867 1.00 11.04 H new ATOM 0 HG2 PRO A 151 2.297 13.292 50.079 1.00 10.94 H new ATOM 0 HG3 PRO A 151 2.821 11.886 50.506 1.00 10.94 H new ATOM 0 HD2 PRO A 151 3.615 13.951 51.796 1.00 11.36 H new ATOM 0 HD3 PRO A 151 4.594 12.750 51.618 1.00 11.36 H new ATOM 851 N THR A 152 3.975 15.050 46.794 1.00 10.72 N ATOM 852 CA THR A 152 3.101 15.841 45.909 1.00 10.29 C ATOM 853 C THR A 152 1.819 15.079 45.663 1.00 10.65 C ATOM 854 O THR A 152 1.850 13.853 45.495 1.00 10.16 O ATOM 855 CB THR A 152 3.845 16.068 44.588 1.00 10.77 C ATOM 856 OG1 THR A 152 4.977 16.883 44.897 1.00 11.42 O ATOM 857 CG2 THR A 152 2.948 16.727 43.494 1.00 11.07 C ATOM 0 H THR A 152 4.579 14.609 46.370 1.00 10.72 H new ATOM 0 HA THR A 152 2.881 16.694 46.314 1.00 10.29 H new ATOM 0 HB THR A 152 4.115 15.217 44.208 1.00 10.77 H new ATOM 0 HG1 THR A 152 5.197 17.326 44.218 1.00 11.42 H new ATOM 0 HG21 THR A 152 3.464 16.848 42.682 1.00 11.07 H new ATOM 0 HG22 THR A 152 2.187 16.154 43.311 1.00 11.07 H new ATOM 0 HG23 THR A 152 2.634 17.589 43.809 1.00 11.07 H new ATOM 858 N LEU A 153 0.692 15.794 45.640 1.00 9.69 N ATOM 859 CA LEU A 153 -0.609 15.129 45.515 1.00 9.96 C ATOM 860 C LEU A 153 -0.802 14.478 44.134 1.00 10.15 C ATOM 861 O LEU A 153 -1.160 13.286 44.065 1.00 10.59 O ATOM 862 CB LEU A 153 -1.745 16.130 45.815 1.00 9.98 C ATOM 863 CG LEU A 153 -3.150 15.584 45.598 1.00 10.21 C ATOM 864 CD1 LEU A 153 -3.439 14.491 46.626 1.00 10.81 C ATOM 865 CD2 LEU A 153 -4.140 16.731 45.736 1.00 10.38 C ATOM 0 H LEU A 153 0.657 16.652 45.694 1.00 9.69 H new ATOM 0 HA LEU A 153 -0.636 14.412 46.168 1.00 9.96 H new ATOM 0 HB2 LEU A 153 -1.665 16.425 46.736 1.00 9.98 H new ATOM 0 HB3 LEU A 153 -1.626 16.913 45.255 1.00 9.98 H new ATOM 0 HG LEU A 153 -3.231 15.196 44.713 1.00 10.21 H new ATOM 0 HD11 LEU A 153 -4.334 14.144 46.487 1.00 10.81 H new ATOM 0 HD12 LEU A 153 -2.795 13.773 46.525 1.00 10.81 H new ATOM 0 HD13 LEU A 153 -3.372 14.861 47.520 1.00 10.81 H new ATOM 0 HD21 LEU A 153 -5.041 16.399 45.600 1.00 10.38 H new ATOM 0 HD22 LEU A 153 -4.068 17.116 46.623 1.00 10.38 H new ATOM 0 HD23 LEU A 153 -3.943 17.410 45.072 1.00 10.38 H new ATOM 866 N LEU A 154 -0.594 15.244 43.049 1.00 9.55 N ATOM 867 CA LEU A 154 -0.700 14.718 41.680 1.00 10.33 C ATOM 868 C LEU A 154 0.631 14.988 40.985 1.00 10.49 C ATOM 869 O LEU A 154 0.983 16.146 40.692 1.00 10.27 O ATOM 870 CB LEU A 154 -1.848 15.396 40.915 1.00 10.49 C ATOM 871 CG LEU A 154 -2.056 14.914 39.471 1.00 10.82 C ATOM 872 CD1 LEU A 154 -2.265 13.395 39.403 1.00 11.52 C ATOM 873 CD2 LEU A 154 -3.261 15.632 38.889 1.00 10.97 C ATOM 0 H LEU A 154 -0.389 16.078 43.089 1.00 9.55 H new ATOM 0 HA LEU A 154 -0.893 13.768 41.702 1.00 10.33 H new ATOM 0 HB2 LEU A 154 -2.672 15.256 41.408 1.00 10.49 H new ATOM 0 HB3 LEU A 154 -1.686 16.352 40.900 1.00 10.49 H new ATOM 0 HG LEU A 154 -1.259 15.118 38.957 1.00 10.82 H new ATOM 0 HD11 LEU A 154 -2.393 13.127 38.480 1.00 11.52 H new ATOM 0 HD12 LEU A 154 -1.486 12.944 39.765 1.00 11.52 H new ATOM 0 HD13 LEU A 154 -3.048 13.152 39.921 1.00 11.52 H new ATOM 0 HD21 LEU A 154 -3.404 15.337 37.976 1.00 10.97 H new ATOM 0 HD22 LEU A 154 -4.047 15.430 39.421 1.00 10.97 H new ATOM 0 HD23 LEU A 154 -3.103 16.589 38.898 1.00 10.97 H new ATOM 874 N TYR A 155 1.374 13.920 40.749 1.00 10.76 N ATOM 875 CA TYR A 155 2.750 14.030 40.303 1.00 11.36 C ATOM 876 C TYR A 155 2.851 13.407 38.920 1.00 11.33 C ATOM 877 O TYR A 155 2.719 12.179 38.751 1.00 11.10 O ATOM 878 CB TYR A 155 3.647 13.290 41.301 1.00 12.19 C ATOM 879 CG TYR A 155 5.120 13.383 41.022 1.00 12.69 C ATOM 880 CD1 TYR A 155 5.885 14.423 41.567 1.00 13.59 C ATOM 881 CD2 TYR A 155 5.768 12.405 40.262 1.00 13.76 C ATOM 882 CE1 TYR A 155 7.249 14.512 41.325 1.00 15.15 C ATOM 883 CE2 TYR A 155 7.140 12.482 40.019 1.00 14.84 C ATOM 884 CZ TYR A 155 7.865 13.536 40.559 1.00 15.04 C ATOM 885 OH TYR A 155 9.218 13.634 40.349 1.00 16.83 O ATOM 0 H TYR A 155 1.095 13.112 40.843 1.00 10.76 H new ATOM 0 HA TYR A 155 3.034 14.956 40.256 1.00 11.36 H new ATOM 0 HB2 TYR A 155 3.477 13.641 42.189 1.00 12.19 H new ATOM 0 HB3 TYR A 155 3.392 12.354 41.312 1.00 12.19 H new ATOM 0 HD1 TYR A 155 5.472 15.064 42.099 1.00 13.59 H new ATOM 0 HD2 TYR A 155 5.279 11.695 39.914 1.00 13.76 H new ATOM 0 HE1 TYR A 155 7.743 15.219 41.673 1.00 15.15 H new ATOM 0 HE2 TYR A 155 7.564 11.835 39.502 1.00 14.84 H new ATOM 0 HH TYR A 155 9.555 12.865 40.327 1.00 16.83 H new ATOM 886 N ILE A 156 3.049 14.262 37.922 1.00 11.24 N ATOM 887 CA ILE A 156 3.096 13.827 36.527 1.00 11.85 C ATOM 888 C ILE A 156 4.550 13.913 36.068 1.00 12.33 C ATOM 889 O ILE A 156 5.194 14.966 36.190 1.00 12.25 O ATOM 890 CB ILE A 156 2.199 14.740 35.650 1.00 12.24 C ATOM 891 CG1 ILE A 156 0.733 14.495 35.952 1.00 12.45 C ATOM 892 CG2 ILE A 156 2.464 14.523 34.153 1.00 13.27 C ATOM 893 CD1 ILE A 156 -0.150 15.681 35.582 1.00 13.00 C ATOM 0 H ILE A 156 3.160 15.108 38.032 1.00 11.24 H new ATOM 0 HA ILE A 156 2.766 12.919 36.442 1.00 11.85 H new ATOM 0 HB ILE A 156 2.422 15.659 35.867 1.00 12.24 H new ATOM 0 HG12 ILE A 156 0.434 13.710 35.467 1.00 12.45 H new ATOM 0 HG13 ILE A 156 0.629 14.302 36.897 1.00 12.45 H new ATOM 0 HG21 ILE A 156 1.889 15.107 33.634 1.00 13.27 H new ATOM 0 HG22 ILE A 156 3.392 14.725 33.956 1.00 13.27 H new ATOM 0 HG23 ILE A 156 2.279 13.599 33.922 1.00 13.27 H new ATOM 0 HD11 ILE A 156 -1.074 15.475 35.794 1.00 13.00 H new ATOM 0 HD12 ILE A 156 0.130 16.462 36.084 1.00 13.00 H new ATOM 0 HD13 ILE A 156 -0.069 15.861 34.632 1.00 13.00 H new ATOM 894 N THR A 157 5.086 12.803 35.560 1.00 12.14 N ATOM 895 CA THR A 157 6.443 12.828 35.054 1.00 12.70 C ATOM 896 C THR A 157 6.499 12.073 33.743 1.00 12.72 C ATOM 897 O THR A 157 6.051 10.928 33.667 1.00 12.56 O ATOM 898 CB THR A 157 7.472 12.296 36.073 1.00 13.42 C ATOM 899 OG1 THR A 157 8.775 12.366 35.488 1.00 14.79 O ATOM 900 CG2 THR A 157 7.153 10.860 36.520 1.00 13.39 C ATOM 0 H THR A 157 4.686 12.044 35.503 1.00 12.14 H new ATOM 0 HA THR A 157 6.693 13.752 34.900 1.00 12.70 H new ATOM 0 HB THR A 157 7.434 12.848 36.869 1.00 13.42 H new ATOM 0 HG1 THR A 157 8.892 11.704 34.984 1.00 14.79 H new ATOM 0 HG21 THR A 157 7.821 10.564 37.158 1.00 13.39 H new ATOM 0 HG22 THR A 157 6.277 10.837 36.936 1.00 13.39 H new ATOM 0 HG23 THR A 157 7.160 10.272 35.749 1.00 13.39 H new ATOM 901 N GLY A 158 7.016 12.727 32.704 1.00 12.94 N ATOM 902 CA GLY A 158 7.017 12.104 31.375 1.00 13.89 C ATOM 903 C GLY A 158 5.615 11.918 30.821 1.00 14.22 C ATOM 904 O GLY A 158 4.647 12.492 31.319 1.00 14.41 O ATOM 0 H GLY A 158 7.364 13.513 32.741 1.00 12.94 H new ATOM 0 HA2 GLY A 158 7.533 12.653 30.764 1.00 13.89 H new ATOM 0 HA3 GLY A 158 7.459 11.242 31.425 1.00 13.89 H new ATOM 905 N GLY A 159 5.521 11.136 29.750 1.00 14.87 N ATOM 906 CA GLY A 159 4.263 10.861 29.094 1.00 14.49 C ATOM 907 C GLY A 159 3.742 12.034 28.282 1.00 14.82 C ATOM 908 O GLY A 159 4.464 13.003 28.021 1.00 14.50 O ATOM 0 H GLY A 159 6.197 10.749 29.385 1.00 14.87 H new ATOM 0 HA2 GLY A 159 4.370 10.094 28.510 1.00 14.49 H new ATOM 0 HA3 GLY A 159 3.603 10.619 29.762 1.00 14.49 H new ATOM 909 N SER A 160 2.481 11.938 27.893 1.00 15.15 N ATOM 910 CA SER A 160 1.889 12.879 26.951 1.00 15.64 C ATOM 911 C SER A 160 0.373 12.827 26.970 1.00 16.46 C ATOM 912 O SER A 160 -0.216 11.811 27.365 1.00 16.10 O ATOM 913 CB SER A 160 2.399 12.587 25.535 1.00 17.00 C ATOM 914 OG SER A 160 2.005 11.290 25.093 1.00 18.63 O ATOM 0 H SER A 160 1.942 11.326 28.166 1.00 15.15 H new ATOM 0 HA SER A 160 2.156 13.771 27.222 1.00 15.64 H new ATOM 0 HB2 SER A 160 2.056 13.256 24.922 1.00 17.00 H new ATOM 0 HB3 SER A 160 3.366 12.656 25.518 1.00 17.00 H new ATOM 0 HG SER A 160 2.394 10.706 25.555 1.00 18.63 H new ATOM 915 N ASN A 161 -0.251 13.917 26.512 1.00 15.84 N ATOM 916 CA ASN A 161 -1.690 13.980 26.306 1.00 16.59 C ATOM 917 C ASN A 161 -2.452 13.641 27.585 1.00 16.46 C ATOM 918 O ASN A 161 -3.171 12.646 27.654 1.00 15.64 O ATOM 919 CB ASN A 161 -2.106 13.054 25.143 1.00 19.08 C ATOM 920 CG ASN A 161 -1.356 13.360 23.849 1.00 21.84 C ATOM 921 OD1 ASN A 161 -0.925 12.450 23.127 1.00 25.28 O ATOM 922 ND2 ASN A 161 -1.186 14.635 23.557 1.00 21.64 N ATOM 0 H ASN A 161 0.160 14.646 26.312 1.00 15.84 H new ATOM 0 HA ASN A 161 -1.922 14.891 26.068 1.00 16.59 H new ATOM 0 HB2 ASN A 161 -1.945 12.131 25.396 1.00 19.08 H new ATOM 0 HB3 ASN A 161 -3.059 13.143 24.989 1.00 19.08 H new ATOM 0 HD21 ASN A 161 -0.763 14.860 22.843 1.00 21.64 H new ATOM 0 HD22 ASN A 161 -1.498 15.241 24.081 1.00 21.64 H new ATOM 923 N LEU A 162 -2.244 14.460 28.609 1.00 15.44 N ATOM 924 CA LEU A 162 -2.866 14.264 29.904 1.00 15.57 C ATOM 925 C LEU A 162 -3.814 15.415 30.153 1.00 15.76 C ATOM 926 O LEU A 162 -3.454 16.573 29.948 1.00 15.36 O ATOM 927 CB LEU A 162 -1.806 14.225 31.004 1.00 16.15 C ATOM 928 CG LEU A 162 -0.618 13.289 30.705 1.00 16.95 C ATOM 929 CD1 LEU A 162 0.543 13.539 31.644 1.00 19.71 C ATOM 930 CD2 LEU A 162 -1.048 11.836 30.766 1.00 18.88 C ATOM 0 H LEU A 162 -1.733 15.150 28.568 1.00 15.44 H new ATOM 0 HA LEU A 162 -3.346 13.421 29.912 1.00 15.57 H new ATOM 0 HB2 LEU A 162 -1.469 15.123 31.146 1.00 16.15 H new ATOM 0 HB3 LEU A 162 -2.225 13.945 31.833 1.00 16.15 H new ATOM 0 HG LEU A 162 -0.315 13.485 29.805 1.00 16.95 H new ATOM 0 HD11 LEU A 162 1.270 12.935 31.428 1.00 19.71 H new ATOM 0 HD12 LEU A 162 0.846 14.456 31.548 1.00 19.71 H new ATOM 0 HD13 LEU A 162 0.258 13.387 32.559 1.00 19.71 H new ATOM 0 HD21 LEU A 162 -0.287 11.265 30.575 1.00 18.88 H new ATOM 0 HD22 LEU A 162 -1.388 11.636 31.652 1.00 18.88 H new ATOM 0 HD23 LEU A 162 -1.744 11.677 30.110 1.00 18.88 H new ATOM 931 N GLU A 163 -5.017 15.089 30.608 1.00 15.25 N ATOM 932 CA GLU A 163 -6.041 16.096 30.839 1.00 17.01 C ATOM 933 C GLU A 163 -6.581 15.889 32.255 1.00 16.23 C ATOM 934 O GLU A 163 -6.975 14.774 32.617 1.00 16.12 O ATOM 935 CB GLU A 163 -7.138 15.941 29.770 1.00 20.08 C ATOM 936 CG GLU A 163 -8.215 17.010 29.787 1.00 25.38 C ATOM 937 CD GLU A 163 -9.447 16.648 30.615 1.00 29.52 C ATOM 938 OE1 GLU A 163 -9.576 15.499 31.117 1.00 32.44 O ATOM 939 OE2 GLU A 163 -10.315 17.534 30.748 1.00 33.32 O ATOM 0 H GLU A 163 -5.261 14.285 30.790 1.00 15.25 H new ATOM 0 HA GLU A 163 -5.690 16.997 30.768 1.00 17.01 H new ATOM 0 HB2 GLU A 163 -6.719 15.939 28.895 1.00 20.08 H new ATOM 0 HB3 GLU A 163 -7.560 15.075 29.884 1.00 20.08 H new ATOM 0 HG2 GLU A 163 -7.835 17.832 30.135 1.00 25.38 H new ATOM 0 HG3 GLU A 163 -8.492 17.189 28.875 1.00 25.38 H new ATOM 940 N ILE A 164 -6.546 16.952 33.057 1.00 14.56 N ATOM 941 CA ILE A 164 -6.987 16.930 34.442 1.00 14.22 C ATOM 942 C ILE A 164 -8.024 18.037 34.592 1.00 14.23 C ATOM 943 O ILE A 164 -7.709 19.212 34.423 1.00 12.95 O ATOM 944 CB ILE A 164 -5.820 17.173 35.431 1.00 14.87 C ATOM 945 CG1 ILE A 164 -4.659 16.199 35.157 1.00 15.95 C ATOM 946 CG2 ILE A 164 -6.287 17.024 36.880 1.00 14.70 C ATOM 947 CD1 ILE A 164 -3.702 16.702 34.094 1.00 17.30 C ATOM 0 H ILE A 164 -6.258 17.721 32.801 1.00 14.56 H new ATOM 0 HA ILE A 164 -7.353 16.057 34.652 1.00 14.22 H new ATOM 0 HB ILE A 164 -5.508 18.082 35.297 1.00 14.87 H new ATOM 0 HG12 ILE A 164 -4.169 16.048 35.980 1.00 15.95 H new ATOM 0 HG13 ILE A 164 -5.020 15.342 34.880 1.00 15.95 H new ATOM 0 HG21 ILE A 164 -5.540 17.180 37.479 1.00 14.70 H new ATOM 0 HG22 ILE A 164 -6.988 17.669 37.062 1.00 14.70 H new ATOM 0 HG23 ILE A 164 -6.630 16.127 37.019 1.00 14.70 H new ATOM 0 HD11 ILE A 164 -2.994 16.052 33.962 1.00 17.30 H new ATOM 0 HD12 ILE A 164 -4.182 16.830 33.261 1.00 17.30 H new ATOM 0 HD13 ILE A 164 -3.317 17.546 34.378 1.00 17.30 H new ATOM 948 N SER A 165 -9.260 17.680 34.938 1.00 14.17 N ATOM 949 CA SER A 165 -10.323 18.682 34.869 1.00 14.25 C ATOM 950 C SER A 165 -11.529 18.431 35.753 1.00 14.00 C ATOM 951 O SER A 165 -11.857 17.293 36.080 1.00 13.39 O ATOM 952 CB SER A 165 -10.800 18.819 33.423 1.00 15.55 C ATOM 953 OG SER A 165 -11.478 17.645 32.991 1.00 16.95 O ATOM 0 H SER A 165 -9.498 16.898 35.204 1.00 14.17 H new ATOM 0 HA SER A 165 -9.916 19.495 35.206 1.00 14.25 H new ATOM 0 HB2 SER A 165 -11.392 19.584 33.346 1.00 15.55 H new ATOM 0 HB3 SER A 165 -10.040 18.988 32.844 1.00 15.55 H new ATOM 0 HG SER A 165 -11.341 17.528 32.170 1.00 16.95 H new ATOM 954 N GLY A 166 -12.178 19.523 36.138 1.00 13.50 N ATOM 955 CA GLY A 166 -13.481 19.485 36.757 1.00 14.29 C ATOM 956 C GLY A 166 -13.525 19.151 38.222 1.00 15.68 C ATOM 957 O GLY A 166 -14.599 19.148 38.823 1.00 16.63 O ATOM 0 H GLY A 166 -11.863 20.317 36.042 1.00 13.50 H new ATOM 0 HA2 GLY A 166 -13.901 20.350 36.631 1.00 14.29 H new ATOM 0 HA3 GLY A 166 -14.023 18.835 36.282 1.00 14.29 H new ATOM 958 N LEU A 167 -12.377 18.898 38.831 1.00 15.47 N ATOM 959 CA LEU A 167 -12.423 18.365 40.183 1.00 15.88 C ATOM 960 C LEU A 167 -11.855 19.321 41.204 1.00 14.71 C ATOM 961 O LEU A 167 -11.260 20.337 40.846 1.00 14.26 O ATOM 962 CB LEU A 167 -11.745 16.997 40.233 1.00 17.79 C ATOM 963 CG LEU A 167 -10.361 16.890 39.638 1.00 17.87 C ATOM 964 CD1 LEU A 167 -9.372 17.372 40.691 1.00 18.59 C ATOM 965 CD2 LEU A 167 -10.104 15.443 39.250 1.00 18.25 C ATOM 0 H LEU A 167 -11.593 19.021 38.499 1.00 15.47 H new ATOM 0 HA LEU A 167 -13.355 18.251 40.425 1.00 15.88 H new ATOM 0 HB2 LEU A 167 -11.695 16.720 41.161 1.00 17.79 H new ATOM 0 HB3 LEU A 167 -12.318 16.361 39.777 1.00 17.79 H new ATOM 0 HG LEU A 167 -10.267 17.433 38.840 1.00 17.87 H new ATOM 0 HD11 LEU A 167 -8.470 17.315 40.338 1.00 18.59 H new ATOM 0 HD12 LEU A 167 -9.570 18.292 40.924 1.00 18.59 H new ATOM 0 HD13 LEU A 167 -9.445 16.816 41.482 1.00 18.59 H new ATOM 0 HD21 LEU A 167 -9.217 15.363 38.866 1.00 18.25 H new ATOM 0 HD22 LEU A 167 -10.167 14.880 40.038 1.00 18.25 H new ATOM 0 HD23 LEU A 167 -10.764 15.160 38.598 1.00 18.25 H new ATOM 966 N ARG A 168 -12.073 18.997 42.469 1.00 13.41 N ATOM 967 CA ARG A 168 -11.518 19.739 43.580 1.00 12.81 C ATOM 968 C ARG A 168 -10.357 18.940 44.168 1.00 12.82 C ATOM 969 O ARG A 168 -10.472 17.725 44.373 1.00 12.82 O ATOM 970 CB ARG A 168 -12.586 19.914 44.649 1.00 13.51 C ATOM 971 CG ARG A 168 -12.098 20.582 45.921 1.00 14.27 C ATOM 972 CD ARG A 168 -13.232 20.794 46.916 1.00 15.24 C ATOM 973 NE ARG A 168 -12.698 21.353 48.150 1.00 16.35 N ATOM 974 CZ ARG A 168 -13.239 21.189 49.356 1.00 17.10 C ATOM 975 NH1 ARG A 168 -14.358 20.479 49.503 1.00 18.04 N ATOM 976 NH2 ARG A 168 -12.657 21.745 50.414 1.00 18.45 N ATOM 0 H ARG A 168 -12.557 18.327 42.707 1.00 13.41 H new ATOM 0 HA ARG A 168 -11.211 20.608 43.278 1.00 12.81 H new ATOM 0 HB2 ARG A 168 -13.314 20.438 44.280 1.00 13.51 H new ATOM 0 HB3 ARG A 168 -12.949 19.043 44.873 1.00 13.51 H new ATOM 0 HG2 ARG A 168 -11.407 20.037 46.329 1.00 14.27 H new ATOM 0 HG3 ARG A 168 -11.694 21.437 45.704 1.00 14.27 H new ATOM 0 HD2 ARG A 168 -13.897 21.392 46.540 1.00 15.24 H new ATOM 0 HD3 ARG A 168 -13.678 19.952 47.097 1.00 15.24 H new ATOM 0 HE ARG A 168 -11.980 21.824 48.096 1.00 16.35 H new ATOM 0 HH11 ARG A 168 -14.735 20.124 48.817 1.00 18.04 H new ATOM 0 HH12 ARG A 168 -14.703 20.376 50.284 1.00 18.04 H new ATOM 0 HH21 ARG A 168 -11.938 22.206 50.316 1.00 18.45 H new ATOM 0 HH22 ARG A 168 -13.000 21.644 51.196 1.00 18.45 H new ATOM 977 N GLN A 169 -9.260 19.642 44.451 1.00 11.83 N ATOM 978 CA GLN A 169 -8.166 19.075 45.226 1.00 11.55 C ATOM 979 C GLN A 169 -8.161 19.788 46.559 1.00 11.46 C ATOM 980 O GLN A 169 -8.086 21.022 46.608 1.00 11.36 O ATOM 981 CB GLN A 169 -6.830 19.276 44.504 1.00 11.93 C ATOM 982 CG GLN A 169 -6.723 18.485 43.204 1.00 12.40 C ATOM 983 CD GLN A 169 -5.475 18.865 42.422 1.00 13.07 C ATOM 984 OE1 GLN A 169 -4.992 19.986 42.528 1.00 13.66 O ATOM 985 NE2 GLN A 169 -4.958 17.944 41.635 1.00 13.78 N ATOM 0 H GLN A 169 -9.133 20.455 44.200 1.00 11.83 H new ATOM 0 HA GLN A 169 -8.285 18.120 45.343 1.00 11.55 H new ATOM 0 HB2 GLN A 169 -6.712 20.219 44.312 1.00 11.93 H new ATOM 0 HB3 GLN A 169 -6.107 19.014 45.095 1.00 11.93 H new ATOM 0 HG2 GLN A 169 -6.706 17.536 43.402 1.00 12.40 H new ATOM 0 HG3 GLN A 169 -7.509 18.647 42.660 1.00 12.40 H new ATOM 0 HE21 GLN A 169 -5.323 17.167 41.585 1.00 13.78 H new ATOM 0 HE22 GLN A 169 -4.255 18.120 41.171 1.00 13.78 H new ATOM 986 N LYS A 170 -8.233 19.010 47.639 1.00 11.17 N ATOM 987 CA LYS A 170 -8.424 19.529 48.991 1.00 11.83 C ATOM 988 C LYS A 170 -7.260 19.124 49.899 1.00 11.43 C ATOM 989 O LYS A 170 -6.903 17.947 49.952 1.00 11.38 O ATOM 990 CB LYS A 170 -9.724 18.929 49.555 1.00 12.19 C ATOM 991 CG LYS A 170 -10.013 19.285 51.001 1.00 13.43 C ATOM 992 CD LYS A 170 -11.300 18.591 51.436 1.00 14.37 C ATOM 993 CE LYS A 170 -11.514 18.744 52.933 1.00 16.03 C ATOM 994 NZ LYS A 170 -12.826 18.121 53.290 1.00 16.19 N ATOM 0 H LYS A 170 -8.171 18.153 47.605 1.00 11.17 H new ATOM 0 HA LYS A 170 -8.468 20.497 48.958 1.00 11.83 H new ATOM 0 HB2 LYS A 170 -10.467 19.226 49.007 1.00 12.19 H new ATOM 0 HB3 LYS A 170 -9.681 17.963 49.475 1.00 12.19 H new ATOM 0 HG2 LYS A 170 -9.276 19.009 51.568 1.00 13.43 H new ATOM 0 HG3 LYS A 170 -10.101 20.246 51.098 1.00 13.43 H new ATOM 0 HD2 LYS A 170 -12.054 18.968 50.957 1.00 14.37 H new ATOM 0 HD3 LYS A 170 -11.259 17.650 51.205 1.00 14.37 H new ATOM 0 HE2 LYS A 170 -10.794 18.317 53.422 1.00 16.03 H new ATOM 0 HE3 LYS A 170 -11.508 19.682 53.180 1.00 16.03 H new ATOM 0 HZ1 LYS A 170 -12.999 18.266 54.151 1.00 16.19 H new ATOM 0 HZ2 LYS A 170 -13.471 18.481 52.793 1.00 16.19 H new ATOM 0 HZ3 LYS A 170 -12.790 17.245 53.139 1.00 16.19 H new ATOM 995 N ASN A 171 -6.664 20.105 50.574 1.00 10.47 N ATOM 996 CA ASN A 171 -5.696 19.868 51.652 1.00 10.40 C ATOM 997 C ASN A 171 -4.558 18.895 51.307 1.00 10.36 C ATOM 998 O ASN A 171 -4.357 17.887 51.988 1.00 10.55 O ATOM 999 CB ASN A 171 -6.423 19.443 52.937 1.00 10.69 C ATOM 1000 CG ASN A 171 -7.422 20.481 53.412 1.00 11.54 C ATOM 1001 OD1 ASN A 171 -7.286 21.673 53.099 1.00 11.82 O ATOM 1002 ND2 ASN A 171 -8.432 20.043 54.192 1.00 11.47 N ATOM 0 H ASN A 171 -6.810 20.938 50.419 1.00 10.47 H new ATOM 0 HA ASN A 171 -5.251 20.718 51.791 1.00 10.40 H new ATOM 0 HB2 ASN A 171 -6.883 18.603 52.782 1.00 10.69 H new ATOM 0 HB3 ASN A 171 -5.770 19.283 53.636 1.00 10.69 H new ATOM 0 HD21 ASN A 171 -9.015 20.599 54.494 1.00 11.47 H new ATOM 0 HD22 ASN A 171 -8.493 19.208 54.388 1.00 11.47 H new ATOM 1003 N PRO A 172 -3.788 19.205 50.256 1.00 10.27 N ATOM 1004 CA PRO A 172 -2.593 18.393 49.974 1.00 10.42 C ATOM 1005 C PRO A 172 -1.571 18.581 51.092 1.00 10.60 C ATOM 1006 O PRO A 172 -1.472 19.669 51.659 1.00 10.58 O ATOM 1007 CB PRO A 172 -2.049 19.027 48.694 1.00 10.44 C ATOM 1008 CG PRO A 172 -2.476 20.466 48.790 1.00 10.05 C ATOM 1009 CD PRO A 172 -3.880 20.370 49.364 1.00 10.55 C ATOM 0 HA PRO A 172 -2.779 17.444 49.899 1.00 10.42 H new ATOM 0 HB2 PRO A 172 -1.084 18.946 48.640 1.00 10.44 H new ATOM 0 HB3 PRO A 172 -2.414 18.600 47.903 1.00 10.44 H new ATOM 0 HG2 PRO A 172 -1.887 20.978 49.366 1.00 10.05 H new ATOM 0 HG3 PRO A 172 -2.472 20.900 47.923 1.00 10.05 H new ATOM 0 HD2 PRO A 172 -4.127 21.174 49.847 1.00 10.55 H new ATOM 0 HD3 PRO A 172 -4.545 20.240 48.670 1.00 10.55 H new ATOM 1010 N PRO A 173 -0.807 17.528 51.424 1.00 10.65 N ATOM 1011 CA PRO A 173 0.254 17.686 52.426 1.00 10.60 C ATOM 1012 C PRO A 173 1.293 18.732 51.990 1.00 10.33 C ATOM 1013 O PRO A 173 1.900 19.397 52.829 1.00 10.35 O ATOM 1014 CB PRO A 173 0.933 16.311 52.451 1.00 10.85 C ATOM 1015 CG PRO A 173 -0.029 15.364 51.851 1.00 11.13 C ATOM 1016 CD PRO A 173 -1.008 16.127 50.991 1.00 10.80 C ATOM 0 HA PRO A 173 -0.102 17.977 53.280 1.00 10.60 H new ATOM 0 HB2 PRO A 173 1.763 16.326 51.949 1.00 10.85 H new ATOM 0 HB3 PRO A 173 1.155 16.051 53.359 1.00 10.85 H new ATOM 0 HG2 PRO A 173 0.441 14.704 51.317 1.00 11.13 H new ATOM 0 HG3 PRO A 173 -0.501 14.882 52.547 1.00 11.13 H new ATOM 0 HD2 PRO A 173 -0.821 16.013 50.046 1.00 10.80 H new ATOM 0 HD3 PRO A 173 -1.921 15.833 51.138 1.00 10.80 H new ATOM 1017 N ASN A 174 1.465 18.895 50.685 1.00 10.70 N ATOM 1018 CA ASN A 174 2.570 19.710 50.142 1.00 10.73 C ATOM 1019 C ASN A 174 2.070 20.190 48.766 1.00 10.50 C ATOM 1020 O ASN A 174 0.965 20.714 48.665 1.00 10.19 O ATOM 1021 CB ASN A 174 3.813 18.791 50.052 1.00 11.81 C ATOM 1022 CG ASN A 174 5.176 19.528 50.021 1.00 13.21 C ATOM 1023 OD1 ASN A 174 6.202 18.896 50.315 1.00 15.31 O ATOM 1024 ND2 ASN A 174 5.216 20.778 49.601 1.00 12.81 N ATOM 0 H ASN A 174 0.956 18.545 50.087 1.00 10.70 H new ATOM 0 HA ASN A 174 2.819 20.478 50.679 1.00 10.73 H new ATOM 0 HB2 ASN A 174 3.806 18.186 50.810 1.00 11.81 H new ATOM 0 HB3 ASN A 174 3.738 18.246 49.253 1.00 11.81 H new ATOM 0 HD21 ASN A 174 5.971 21.182 49.523 1.00 12.81 H new ATOM 0 HD22 ASN A 174 4.487 21.189 49.405 1.00 12.81 H new ATOM 1025 N VAL A 175 2.853 20.001 47.702 1.00 9.66 N ATOM 1026 CA VAL A 175 2.487 20.547 46.380 1.00 9.44 C ATOM 1027 C VAL A 175 1.218 19.864 45.860 1.00 9.21 C ATOM 1028 O VAL A 175 1.050 18.650 46.031 1.00 9.42 O ATOM 1029 CB VAL A 175 3.660 20.364 45.380 1.00 9.31 C ATOM 1030 CG1 VAL A 175 3.257 20.779 43.956 1.00 9.62 C ATOM 1031 CG2 VAL A 175 4.864 21.178 45.875 1.00 9.87 C ATOM 0 H VAL A 175 3.594 19.565 47.718 1.00 9.66 H new ATOM 0 HA VAL A 175 2.309 21.496 46.470 1.00 9.44 H new ATOM 0 HB VAL A 175 3.899 19.425 45.339 1.00 9.31 H new ATOM 0 HG11 VAL A 175 4.009 20.653 43.357 1.00 9.62 H new ATOM 0 HG12 VAL A 175 2.512 20.233 43.658 1.00 9.62 H new ATOM 0 HG13 VAL A 175 2.994 21.713 43.953 1.00 9.62 H new ATOM 0 HG21 VAL A 175 5.604 21.071 45.257 1.00 9.87 H new ATOM 0 HG22 VAL A 175 4.621 22.116 45.928 1.00 9.87 H new ATOM 0 HG23 VAL A 175 5.129 20.863 46.753 1.00 9.87 H new ATOM 1032 N PHE A 176 0.316 20.636 45.239 1.00 8.90 N ATOM 1033 CA PHE A 176 -0.887 20.047 44.639 1.00 9.55 C ATOM 1034 C PHE A 176 -0.507 19.261 43.381 1.00 9.85 C ATOM 1035 O PHE A 176 -0.779 18.061 43.273 1.00 10.38 O ATOM 1036 CB PHE A 176 -1.877 21.133 44.197 1.00 9.46 C ATOM 1037 CG PHE A 176 -2.680 21.770 45.303 1.00 9.44 C ATOM 1038 CD1 PHE A 176 -2.202 22.894 45.990 1.00 9.70 C ATOM 1039 CD2 PHE A 176 -3.975 21.322 45.564 1.00 9.72 C ATOM 1040 CE1 PHE A 176 -2.983 23.528 46.964 1.00 9.72 C ATOM 1041 CE2 PHE A 176 -4.771 21.947 46.525 1.00 9.57 C ATOM 1042 CZ PHE A 176 -4.278 23.043 47.237 1.00 9.78 C ATOM 0 H PHE A 176 0.381 21.489 45.156 1.00 8.90 H new ATOM 0 HA PHE A 176 -1.292 19.476 45.311 1.00 9.55 H new ATOM 0 HB2 PHE A 176 -1.384 21.829 43.735 1.00 9.46 H new ATOM 0 HB3 PHE A 176 -2.492 20.746 43.554 1.00 9.46 H new ATOM 0 HD1 PHE A 176 -1.354 23.223 45.796 1.00 9.70 H new ATOM 0 HD2 PHE A 176 -4.313 20.596 45.091 1.00 9.72 H new ATOM 0 HE1 PHE A 176 -2.650 24.263 47.427 1.00 9.72 H new ATOM 0 HE2 PHE A 176 -5.631 21.633 46.692 1.00 9.57 H new ATOM 0 HZ PHE A 176 -4.802 23.451 47.888 1.00 9.78 H new ATOM 1043 N ASN A 177 0.080 19.949 42.401 1.00 9.78 N ATOM 1044 CA ASN A 177 0.331 19.356 41.088 1.00 10.18 C ATOM 1045 C ASN A 177 1.737 19.676 40.649 1.00 10.50 C ATOM 1046 O ASN A 177 2.195 20.816 40.782 1.00 10.12 O ATOM 1047 CB ASN A 177 -0.600 19.981 40.030 1.00 10.34 C ATOM 1048 CG ASN A 177 -2.050 19.785 40.354 1.00 10.96 C ATOM 1049 OD1 ASN A 177 -2.563 18.682 40.238 1.00 11.27 O ATOM 1050 ND2 ASN A 177 -2.715 20.849 40.799 1.00 10.85 N ATOM 0 H ASN A 177 0.341 20.765 42.478 1.00 9.78 H new ATOM 0 HA ASN A 177 0.184 18.400 41.162 1.00 10.18 H new ATOM 0 HB2 ASN A 177 -0.413 20.930 39.959 1.00 10.34 H new ATOM 0 HB3 ASN A 177 -0.409 19.589 39.164 1.00 10.34 H new ATOM 0 HD21 ASN A 177 -3.543 20.777 41.020 1.00 10.85 H new ATOM 0 HD22 ASN A 177 -2.316 21.608 40.866 1.00 10.85 H new ATOM 1051 N SER A 178 2.425 18.677 40.108 1.00 11.11 N ATOM 1052 C SER A 178 3.814 18.211 38.169 1.00 11.63 C ATOM 1053 O SER A 178 3.223 17.144 37.980 1.00 11.51 O ATOM 1054 CA ASER A 178 3.754 18.868 39.551 0.50 11.68 C ATOM 1055 CB ASER A 178 4.787 18.236 40.483 0.50 12.50 C ATOM 1056 OG ASER A 178 6.091 18.375 39.963 0.50 13.69 O ATOM 1057 CA BSER A 178 3.708 18.952 39.491 0.50 11.26 C ATOM 1058 CB BSER A 178 4.871 18.617 40.426 0.50 11.53 C ATOM 1059 OG BSER A 178 4.953 17.231 40.654 0.50 11.09 O ATOM 0 H ASER A 178 2.133 17.870 40.054 0.50 11.11 H new ATOM 0 H BSER A 178 2.173 17.855 40.089 0.50 11.11 H new ATOM 0 HA ASER A 178 3.947 19.814 39.463 0.50 11.26 H new ATOM 0 HA BSER A 178 3.766 19.904 39.314 0.50 11.26 H new ATOM 0 HB2ASER A 178 4.738 18.654 41.357 0.50 11.53 H new ATOM 0 HB2BSER A 178 5.702 18.934 40.040 0.50 11.53 H new ATOM 0 HB3ASER A 178 4.583 17.296 40.607 0.50 11.53 H new ATOM 0 HB3BSER A 178 4.755 19.081 41.270 0.50 11.53 H new ATOM 0 HG ASER A 178 6.652 18.234 40.572 0.50 11.09 H new ATOM 0 HG BSER A 178 5.330 16.861 40.001 0.50 11.09 H new ATOM 1060 N VAL A 179 4.534 18.826 37.233 1.00 11.21 N ATOM 1061 CA VAL A 179 4.722 18.242 35.910 1.00 11.59 C ATOM 1062 C VAL A 179 6.207 18.343 35.625 1.00 12.52 C ATOM 1063 O VAL A 179 6.799 19.427 35.717 1.00 12.24 O ATOM 1064 CB VAL A 179 3.930 19.005 34.819 1.00 11.64 C ATOM 1065 CG1 VAL A 179 4.171 18.380 33.445 1.00 12.70 C ATOM 1066 CG2 VAL A 179 2.436 19.008 35.136 1.00 11.73 C ATOM 0 H VAL A 179 4.923 19.585 37.346 1.00 11.21 H new ATOM 0 HA VAL A 179 4.398 17.328 35.896 1.00 11.59 H new ATOM 0 HB VAL A 179 4.245 19.922 34.806 1.00 11.64 H new ATOM 0 HG11 VAL A 179 3.669 18.869 32.774 1.00 12.70 H new ATOM 0 HG12 VAL A 179 5.117 18.420 33.233 1.00 12.70 H new ATOM 0 HG13 VAL A 179 3.881 17.454 33.455 1.00 12.70 H new ATOM 0 HG21 VAL A 179 1.959 19.490 34.442 1.00 11.73 H new ATOM 0 HG22 VAL A 179 2.112 18.095 35.176 1.00 11.73 H new ATOM 0 HG23 VAL A 179 2.287 19.442 35.991 1.00 11.73 H new ATOM 1067 N LYS A 180 6.816 17.203 35.322 1.00 12.81 N ATOM 1068 CA LYS A 180 8.224 17.186 34.964 1.00 14.18 C ATOM 1069 C LYS A 180 8.531 15.989 34.070 1.00 13.59 C ATOM 1070 O LYS A 180 7.621 15.418 33.468 1.00 12.62 O ATOM 1071 CB LYS A 180 9.103 17.200 36.206 1.00 17.42 C ATOM 1072 CG LYS A 180 9.031 15.940 37.029 1.00 20.07 C ATOM 1073 CD LYS A 180 10.020 16.051 38.187 1.00 24.22 C ATOM 1074 CE LYS A 180 9.494 17.017 39.229 1.00 25.90 C ATOM 1075 NZ LYS A 180 10.567 17.304 40.218 1.00 31.10 N ATOM 0 H LYS A 180 6.433 16.433 35.318 1.00 12.81 H new ATOM 0 HA LYS A 180 8.424 17.991 34.462 1.00 14.18 H new ATOM 0 HB2 LYS A 180 10.023 17.346 35.937 1.00 17.42 H new ATOM 0 HB3 LYS A 180 8.847 17.952 36.762 1.00 17.42 H new ATOM 0 HG2 LYS A 180 8.131 15.811 37.367 1.00 20.07 H new ATOM 0 HG3 LYS A 180 9.241 15.168 36.480 1.00 20.07 H new ATOM 0 HD2 LYS A 180 10.161 15.178 38.586 1.00 24.22 H new ATOM 0 HD3 LYS A 180 10.881 16.355 37.859 1.00 24.22 H new ATOM 0 HE2 LYS A 180 9.202 17.839 38.805 1.00 25.90 H new ATOM 0 HE3 LYS A 180 8.721 16.638 39.676 1.00 25.90 H new ATOM 0 HZ1 LYS A 180 10.452 18.121 40.553 1.00 31.10 H new ATOM 0 HZ2 LYS A 180 10.532 16.706 40.877 1.00 31.10 H new ATOM 0 HZ3 LYS A 180 11.360 17.257 39.818 1.00 31.10 H new ATOM 1076 N GLY A 181 9.810 15.653 33.953 1.00 14.31 N ATOM 1077 CA GLY A 181 10.240 14.490 33.171 1.00 14.72 C ATOM 1078 C GLY A 181 9.983 14.551 31.673 1.00 15.87 C ATOM 1079 O GLY A 181 9.949 13.505 31.009 1.00 16.19 O ATOM 0 H GLY A 181 10.454 16.088 34.321 1.00 14.31 H new ATOM 0 HA2 GLY A 181 11.191 14.364 33.312 1.00 14.72 H new ATOM 0 HA3 GLY A 181 9.794 13.704 33.524 1.00 14.72 H new ATOM 1080 N GLY A 182 9.794 15.756 31.136 1.00 15.32 N ATOM 1081 CA GLY A 182 9.537 15.932 29.700 1.00 15.59 C ATOM 1082 C GLY A 182 8.119 15.613 29.266 1.00 15.27 C ATOM 1083 O GLY A 182 7.870 15.374 28.074 1.00 16.43 O ATOM 0 H GLY A 182 9.810 16.489 31.586 1.00 15.32 H new ATOM 0 HA2 GLY A 182 9.738 16.850 29.458 1.00 15.59 H new ATOM 0 HA3 GLY A 182 10.149 15.367 29.203 1.00 15.59 H new ATOM 1084 N ALA A 183 7.170 15.629 30.211 1.00 15.16 N ATOM 1085 CA ALA A 183 5.747 15.484 29.880 1.00 15.21 C ATOM 1086 C ALA A 183 5.390 16.476 28.788 1.00 15.61 C ATOM 1087 O ALA A 183 5.941 17.590 28.761 1.00 16.13 O ATOM 1088 CB ALA A 183 4.878 15.734 31.113 1.00 14.82 C ATOM 0 H ALA A 183 7.331 15.723 31.051 1.00 15.16 H new ATOM 0 HA ALA A 183 5.583 14.579 29.571 1.00 15.21 H new ATOM 0 HB1 ALA A 183 3.943 15.634 30.876 1.00 14.82 H new ATOM 0 HB2 ALA A 183 5.106 15.094 31.805 1.00 14.82 H new ATOM 0 HB3 ALA A 183 5.033 16.633 31.442 1.00 14.82 H new ATOM 1089 N THR A 184 4.508 16.092 27.873 1.00 15.03 N ATOM 1090 CA THR A 184 4.092 17.039 26.841 1.00 16.93 C ATOM 1091 C THR A 184 2.583 17.021 26.651 1.00 16.72 C ATOM 1092 O THR A 184 1.952 15.981 26.812 1.00 16.51 O ATOM 1093 CB THR A 184 4.828 16.798 25.495 1.00 18.32 C ATOM 1094 OG1 THR A 184 4.479 17.840 24.571 1.00 20.99 O ATOM 1095 CG2 THR A 184 4.438 15.469 24.896 1.00 18.61 C ATOM 0 H THR A 184 4.147 15.313 27.829 1.00 15.03 H new ATOM 0 HA THR A 184 4.345 17.923 27.150 1.00 16.93 H new ATOM 0 HB THR A 184 5.783 16.798 25.665 1.00 18.32 H new ATOM 0 HG1 THR A 184 5.039 18.464 24.628 1.00 20.99 H new ATOM 0 HG21 THR A 184 4.909 15.341 24.058 1.00 18.61 H new ATOM 0 HG22 THR A 184 4.672 14.756 25.510 1.00 18.61 H new ATOM 0 HG23 THR A 184 3.482 15.455 24.734 1.00 18.61 H new ATOM 1096 N ASN A 185 2.001 18.174 26.330 1.00 17.11 N ATOM 1097 CA ASN A 185 0.553 18.288 26.106 1.00 18.08 C ATOM 1098 C ASN A 185 -0.242 17.902 27.362 1.00 17.30 C ATOM 1099 O ASN A 185 -0.937 16.871 27.392 1.00 16.27 O ATOM 1100 CB ASN A 185 0.071 17.431 24.918 1.00 21.34 C ATOM 1101 CG ASN A 185 0.857 17.683 23.636 1.00 26.33 C ATOM 1102 OD1 ASN A 185 1.187 18.824 23.304 1.00 30.98 O ATOM 1103 ND2 ASN A 185 1.133 16.613 22.891 1.00 29.09 N ATOM 0 H ASN A 185 2.430 18.913 26.235 1.00 17.11 H new ATOM 0 HA ASN A 185 0.390 19.221 25.895 1.00 18.08 H new ATOM 0 HB2 ASN A 185 0.141 16.493 25.154 1.00 21.34 H new ATOM 0 HB3 ASN A 185 -0.868 17.613 24.756 1.00 21.34 H new ATOM 0 HD21 ASN A 185 1.556 16.704 22.148 1.00 29.09 H new ATOM 0 HD22 ASN A 185 0.888 15.832 23.153 1.00 29.09 H new ATOM 1104 N VAL A 186 -0.108 18.719 28.399 1.00 15.69 N ATOM 1105 CA VAL A 186 -0.780 18.488 29.664 1.00 14.98 C ATOM 1106 C VAL A 186 -1.716 19.668 29.886 1.00 15.00 C ATOM 1107 O VAL A 186 -1.291 20.832 29.812 1.00 14.47 O ATOM 1108 CB VAL A 186 0.234 18.413 30.815 1.00 14.94 C ATOM 1109 CG1 VAL A 186 -0.465 18.151 32.145 1.00 14.83 C ATOM 1110 CG2 VAL A 186 1.260 17.319 30.518 1.00 14.81 C ATOM 0 H VAL A 186 0.379 19.427 28.386 1.00 15.69 H new ATOM 0 HA VAL A 186 -1.263 17.647 29.642 1.00 14.98 H new ATOM 0 HB VAL A 186 0.689 19.266 30.888 1.00 14.94 H new ATOM 0 HG11 VAL A 186 0.195 18.108 32.855 1.00 14.83 H new ATOM 0 HG12 VAL A 186 -1.091 18.869 32.329 1.00 14.83 H new ATOM 0 HG13 VAL A 186 -0.944 17.309 32.098 1.00 14.83 H new ATOM 0 HG21 VAL A 186 1.901 17.271 31.244 1.00 14.81 H new ATOM 0 HG22 VAL A 186 0.807 16.466 30.430 1.00 14.81 H new ATOM 0 HG23 VAL A 186 1.724 17.526 29.691 1.00 14.81 H new ATOM 1111 N VAL A 187 -2.981 19.370 30.163 1.00 14.03 N ATOM 1112 CA VAL A 187 -3.964 20.433 30.362 1.00 14.58 C ATOM 1113 C VAL A 187 -4.689 20.273 31.690 1.00 14.38 C ATOM 1114 O VAL A 187 -5.256 19.211 31.955 1.00 15.20 O ATOM 1115 CB VAL A 187 -5.001 20.482 29.211 1.00 15.67 C ATOM 1116 CG1 VAL A 187 -6.024 21.577 29.480 1.00 17.51 C ATOM 1117 CG2 VAL A 187 -4.314 20.727 27.878 1.00 16.84 C ATOM 0 H VAL A 187 -3.289 18.571 30.240 1.00 14.03 H new ATOM 0 HA VAL A 187 -3.471 21.268 30.368 1.00 14.58 H new ATOM 0 HB VAL A 187 -5.454 19.625 29.169 1.00 15.67 H new ATOM 0 HG11 VAL A 187 -6.669 21.602 28.756 1.00 17.51 H new ATOM 0 HG12 VAL A 187 -6.482 21.394 30.315 1.00 17.51 H new ATOM 0 HG13 VAL A 187 -5.573 22.434 29.540 1.00 17.51 H new ATOM 0 HG21 VAL A 187 -4.978 20.754 27.172 1.00 16.84 H new ATOM 0 HG22 VAL A 187 -3.840 21.573 27.909 1.00 16.84 H new ATOM 0 HG23 VAL A 187 -3.684 20.010 27.702 1.00 16.84 H new ATOM 1118 N PHE A 188 -4.664 21.328 32.508 1.00 13.18 N ATOM 1119 CA PHE A 188 -5.411 21.391 33.766 1.00 13.35 C ATOM 1120 C PHE A 188 -6.526 22.391 33.527 1.00 14.16 C ATOM 1121 O PHE A 188 -6.253 23.540 33.186 1.00 13.75 O ATOM 1122 CB PHE A 188 -4.535 21.921 34.907 1.00 12.81 C ATOM 1123 CG PHE A 188 -3.346 21.053 35.236 1.00 13.01 C ATOM 1124 CD1 PHE A 188 -2.127 21.252 34.590 1.00 12.82 C ATOM 1125 CD2 PHE A 188 -3.428 20.071 36.215 1.00 13.05 C ATOM 1126 CE1 PHE A 188 -1.008 20.477 34.908 1.00 13.16 C ATOM 1127 CE2 PHE A 188 -2.319 19.277 36.534 1.00 13.14 C ATOM 1128 CZ PHE A 188 -1.105 19.485 35.876 1.00 13.18 C ATOM 0 H PHE A 188 -4.206 22.037 32.345 1.00 13.18 H new ATOM 0 HA PHE A 188 -5.729 20.509 34.016 1.00 13.35 H new ATOM 0 HB2 PHE A 188 -4.219 22.808 34.672 1.00 12.81 H new ATOM 0 HB3 PHE A 188 -5.082 22.016 35.702 1.00 12.81 H new ATOM 0 HD1 PHE A 188 -2.057 21.911 33.937 1.00 12.82 H new ATOM 0 HD2 PHE A 188 -4.231 19.939 36.665 1.00 13.05 H new ATOM 0 HE1 PHE A 188 -0.200 20.625 34.472 1.00 13.16 H new ATOM 0 HE2 PHE A 188 -2.391 18.614 37.182 1.00 13.14 H new ATOM 0 HZ PHE A 188 -0.365 18.962 36.085 1.00 13.18 H new ATOM 1129 N SER A 189 -7.776 21.965 33.695 1.00 14.03 N ATOM 1130 CA SER A 189 -8.908 22.867 33.426 1.00 14.57 C ATOM 1131 C SER A 189 -9.991 22.788 34.490 1.00 14.45 C ATOM 1132 O SER A 189 -10.309 21.702 34.959 1.00 13.38 O ATOM 1133 CB SER A 189 -9.523 22.505 32.058 1.00 16.31 C ATOM 1134 OG SER A 189 -10.621 23.337 31.796 1.00 21.58 O ATOM 0 H SER A 189 -7.993 21.176 33.958 1.00 14.03 H new ATOM 0 HA SER A 189 -8.563 23.774 33.430 1.00 14.57 H new ATOM 0 HB2 SER A 189 -8.858 22.603 31.359 1.00 16.31 H new ATOM 0 HB3 SER A 189 -9.802 21.576 32.055 1.00 16.31 H new ATOM 0 HG SER A 189 -10.952 23.138 31.050 1.00 21.58 H new ATOM 1135 N ASN A 190 -10.584 23.932 34.846 1.00 13.70 N ATOM 1136 CA ASN A 190 -11.746 23.937 35.733 1.00 14.44 C ATOM 1137 C ASN A 190 -11.472 23.209 37.050 1.00 14.31 C ATOM 1138 O ASN A 190 -12.222 22.312 37.446 1.00 14.24 O ATOM 1139 CB ASN A 190 -12.949 23.296 35.021 1.00 15.43 C ATOM 1140 CG ASN A 190 -13.462 24.153 33.887 1.00 17.43 C ATOM 1141 OD1 ASN A 190 -13.541 25.372 34.023 1.00 20.77 O ATOM 1142 ND2 ASN A 190 -13.801 23.530 32.774 1.00 17.52 N ATOM 0 H ASN A 190 -10.329 24.711 34.585 1.00 13.70 H new ATOM 0 HA ASN A 190 -11.944 24.862 35.948 1.00 14.44 H new ATOM 0 HB2 ASN A 190 -12.693 22.426 34.677 1.00 15.43 H new ATOM 0 HB3 ASN A 190 -13.662 23.149 35.662 1.00 15.43 H new ATOM 0 HD21 ASN A 190 -14.093 23.979 32.101 1.00 17.52 H new ATOM 0 HD22 ASN A 190 -13.730 22.675 32.721 1.00 17.52 H new ATOM 1143 N LEU A 191 -10.371 23.564 37.701 1.00 13.67 N ATOM 1144 CA LEU A 191 -10.006 22.948 38.967 1.00 14.75 C ATOM 1145 C LEU A 191 -10.244 23.910 40.122 1.00 15.21 C ATOM 1146 O LEU A 191 -10.012 25.126 40.000 1.00 15.20 O ATOM 1147 CB LEU A 191 -8.530 22.513 38.965 1.00 14.11 C ATOM 1148 CG LEU A 191 -8.051 21.500 37.930 1.00 14.74 C ATOM 1149 CD1 LEU A 191 -6.587 21.168 38.189 1.00 15.14 C ATOM 1150 CD2 LEU A 191 -8.894 20.222 37.987 1.00 14.28 C ATOM 0 H LEU A 191 -9.820 24.163 37.424 1.00 13.67 H new ATOM 0 HA LEU A 191 -10.566 22.164 39.081 1.00 14.75 H new ATOM 0 HB2 LEU A 191 -7.991 23.313 38.861 1.00 14.11 H new ATOM 0 HB3 LEU A 191 -8.332 22.149 39.842 1.00 14.11 H new ATOM 0 HG LEU A 191 -8.148 21.887 37.046 1.00 14.74 H new ATOM 0 HD11 LEU A 191 -6.280 20.524 37.532 1.00 15.14 H new ATOM 0 HD12 LEU A 191 -6.055 21.976 38.122 1.00 15.14 H new ATOM 0 HD13 LEU A 191 -6.493 20.792 39.078 1.00 15.14 H new ATOM 0 HD21 LEU A 191 -8.573 19.593 37.322 1.00 14.28 H new ATOM 0 HD22 LEU A 191 -8.821 19.825 38.869 1.00 14.28 H new ATOM 0 HD23 LEU A 191 -9.822 20.438 37.806 1.00 14.28 H new ATOM 1151 N LYS A 192 -10.723 23.361 41.235 1.00 15.25 N ATOM 1152 CA LYS A 192 -10.844 24.112 42.476 1.00 15.90 C ATOM 1153 C LYS A 192 -9.854 23.513 43.466 1.00 15.12 C ATOM 1154 O LYS A 192 -9.928 22.335 43.770 1.00 14.30 O ATOM 1155 CB LYS A 192 -12.265 24.032 43.025 1.00 19.37 C ATOM 1156 CG LYS A 192 -12.467 24.846 44.294 1.00 24.15 C ATOM 1157 CD LYS A 192 -13.899 25.352 44.406 1.00 29.25 C ATOM 1158 CE LYS A 192 -14.743 24.421 45.266 1.00 32.58 C ATOM 1159 NZ LYS A 192 -14.409 24.602 46.706 1.00 33.40 N ATOM 0 H LYS A 192 -10.986 22.544 41.290 1.00 15.25 H new ATOM 0 HA LYS A 192 -10.651 25.050 42.322 1.00 15.90 H new ATOM 0 HB2 LYS A 192 -12.885 24.343 42.347 1.00 19.37 H new ATOM 0 HB3 LYS A 192 -12.484 23.104 43.205 1.00 19.37 H new ATOM 0 HG2 LYS A 192 -12.253 24.301 45.067 1.00 24.15 H new ATOM 0 HG3 LYS A 192 -11.855 25.598 44.299 1.00 24.15 H new ATOM 0 HD2 LYS A 192 -13.901 26.243 44.790 1.00 29.25 H new ATOM 0 HD3 LYS A 192 -14.290 25.423 43.521 1.00 29.25 H new ATOM 0 HE2 LYS A 192 -15.685 24.602 45.121 1.00 32.58 H new ATOM 0 HE3 LYS A 192 -14.588 23.500 45.005 1.00 32.58 H new ATOM 0 HZ1 LYS A 192 -15.034 24.214 47.207 1.00 33.40 H new ATOM 0 HZ2 LYS A 192 -13.619 24.229 46.877 1.00 33.40 H new ATOM 0 HZ3 LYS A 192 -14.374 25.471 46.896 1.00 33.40 H new ATOM 1160 N MET A 193 -8.913 24.325 43.937 1.00 13.64 N ATOM 1161 CA MET A 193 -7.832 23.804 44.765 1.00 13.75 C ATOM 1162 C MET A 193 -7.762 24.607 46.039 1.00 13.57 C ATOM 1163 O MET A 193 -7.681 25.832 46.010 1.00 13.81 O ATOM 1164 CB MET A 193 -6.511 23.886 43.997 1.00 13.58 C ATOM 1165 CG MET A 193 -6.549 23.038 42.735 1.00 14.24 C ATOM 1166 SD MET A 193 -5.412 23.629 41.474 1.00 15.13 S ATOM 1167 CE MET A 193 -3.899 23.628 42.424 1.00 13.05 C ATOM 0 H MET A 193 -8.882 25.172 43.791 1.00 13.64 H new ATOM 0 HA MET A 193 -7.998 22.874 44.986 1.00 13.75 H new ATOM 0 HB2 MET A 193 -6.328 24.809 43.763 1.00 13.58 H new ATOM 0 HB3 MET A 193 -5.785 23.588 44.567 1.00 13.58 H new ATOM 0 HG2 MET A 193 -6.330 22.120 42.959 1.00 14.24 H new ATOM 0 HG3 MET A 193 -7.451 23.035 42.378 1.00 14.24 H new ATOM 0 HE1 MET A 193 -3.141 23.715 41.825 1.00 13.05 H new ATOM 0 HE2 MET A 193 -3.907 24.372 43.046 1.00 13.05 H new ATOM 0 HE3 MET A 193 -3.827 22.796 42.917 1.00 13.05 H new ATOM 1168 N ASP A 194 -7.835 23.923 47.177 1.00 13.36 N ATOM 1169 CA ASP A 194 -7.834 24.650 48.435 1.00 13.79 C ATOM 1170 C ASP A 194 -7.113 23.889 49.513 1.00 13.19 C ATOM 1171 O ASP A 194 -7.287 22.679 49.652 1.00 13.17 O ATOM 1172 CB ASP A 194 -9.277 24.983 48.878 1.00 15.50 C ATOM 1173 CG ASP A 194 -10.190 23.759 48.867 1.00 17.94 C ATOM 1174 OD1 ASP A 194 -10.243 23.042 49.875 1.00 21.32 O ATOM 1175 OD2 ASP A 194 -10.885 23.515 47.865 1.00 21.34 O ATOM 0 H ASP A 194 -7.884 23.067 47.241 1.00 13.36 H new ATOM 0 HA ASP A 194 -7.356 25.482 48.290 1.00 13.79 H new ATOM 0 HB2 ASP A 194 -9.259 25.361 49.771 1.00 15.50 H new ATOM 0 HB3 ASP A 194 -9.644 25.662 48.290 1.00 15.50 H new ATOM 1176 N ALA A 195 -6.293 24.614 50.260 1.00 12.37 N ATOM 1177 CA ALA A 195 -5.607 24.089 51.434 1.00 12.85 C ATOM 1178 C ALA A 195 -5.917 25.041 52.576 1.00 13.58 C ATOM 1179 O ALA A 195 -5.557 26.221 52.500 1.00 13.72 O ATOM 1180 CB ALA A 195 -4.104 24.029 51.177 1.00 12.94 C ATOM 0 H ALA A 195 -6.115 25.440 50.097 1.00 12.37 H new ATOM 0 HA ALA A 195 -5.902 23.189 51.645 1.00 12.85 H new ATOM 0 HB1 ALA A 195 -3.655 23.679 51.962 1.00 12.94 H new ATOM 0 HB2 ALA A 195 -3.928 23.450 50.419 1.00 12.94 H new ATOM 0 HB3 ALA A 195 -3.772 24.920 50.986 1.00 12.94 H new ATOM 1181 N ASN A 196 -6.610 24.537 53.606 1.00 13.60 N ATOM 1182 CA ASN A 196 -6.970 25.322 54.787 1.00 14.78 C ATOM 1183 C ASN A 196 -6.668 24.539 56.045 1.00 14.53 C ATOM 1184 O ASN A 196 -7.164 23.430 56.207 1.00 14.71 O ATOM 1185 CB ASN A 196 -8.459 25.671 54.761 1.00 16.45 C ATOM 1186 CG ASN A 196 -8.795 26.652 53.654 1.00 17.63 C ATOM 1187 OD1 ASN A 196 -9.258 26.245 52.586 1.00 20.61 O ATOM 1188 ND2 ASN A 196 -8.511 27.932 53.876 1.00 17.40 N ATOM 0 H ASN A 196 -6.885 23.723 53.635 1.00 13.60 H new ATOM 0 HA ASN A 196 -6.448 26.139 54.779 1.00 14.78 H new ATOM 0 HB2 ASN A 196 -8.978 24.860 54.642 1.00 16.45 H new ATOM 0 HB3 ASN A 196 -8.716 26.049 55.616 1.00 16.45 H new ATOM 0 HD21 ASN A 196 -8.649 28.516 53.260 1.00 17.40 H new ATOM 0 HD22 ASN A 196 -8.189 28.176 54.635 1.00 17.40 H new ATOM 1189 N SER A 197 -5.837 25.114 56.904 1.00 14.65 N ATOM 1190 CA SER A 197 -5.468 24.481 58.162 1.00 14.63 C ATOM 1191 C SER A 197 -6.531 24.716 59.225 1.00 15.85 C ATOM 1192 O SER A 197 -7.076 25.802 59.333 1.00 16.37 O ATOM 1193 CB SER A 197 -4.156 25.061 58.674 1.00 13.74 C ATOM 1194 OG SER A 197 -3.825 24.451 59.915 1.00 13.79 O ATOM 0 H SER A 197 -5.471 25.882 56.774 1.00 14.65 H new ATOM 0 HA SER A 197 -5.379 23.530 57.995 1.00 14.63 H new ATOM 0 HB2 SER A 197 -3.449 24.908 58.028 1.00 13.74 H new ATOM 0 HB3 SER A 197 -4.236 26.021 58.785 1.00 13.74 H new ATOM 0 HG SER A 197 -3.041 24.662 60.131 1.00 13.79 H new ATOM 1195 N LYS A 198 -6.806 23.679 60.003 1.00 16.61 N ATOM 1196 CA LYS A 198 -7.706 23.764 61.150 1.00 17.81 C ATOM 1197 C LYS A 198 -6.992 24.253 62.415 1.00 18.16 C ATOM 1198 O LYS A 198 -7.615 24.406 63.476 1.00 18.48 O ATOM 1199 CB LYS A 198 -8.328 22.389 61.380 1.00 20.46 C ATOM 1200 CG LYS A 198 -9.359 22.035 60.322 1.00 23.87 C ATOM 1201 CD LYS A 198 -10.054 20.714 60.623 1.00 28.70 C ATOM 1202 CE LYS A 198 -9.550 19.584 59.740 1.00 31.50 C ATOM 1203 NZ LYS A 198 -9.812 19.804 58.279 1.00 35.26 N ATOM 0 H LYS A 198 -6.473 22.896 59.881 1.00 16.61 H new ATOM 0 HA LYS A 198 -8.395 24.418 60.955 1.00 17.81 H new ATOM 0 HB2 LYS A 198 -7.628 21.717 61.384 1.00 20.46 H new ATOM 0 HB3 LYS A 198 -8.746 22.368 62.255 1.00 20.46 H new ATOM 0 HG2 LYS A 198 -10.020 22.742 60.267 1.00 23.87 H new ATOM 0 HG3 LYS A 198 -8.927 21.982 59.455 1.00 23.87 H new ATOM 0 HD2 LYS A 198 -9.913 20.482 61.554 1.00 28.70 H new ATOM 0 HD3 LYS A 198 -11.010 20.818 60.498 1.00 28.70 H new ATOM 0 HE2 LYS A 198 -8.596 19.477 59.878 1.00 31.50 H new ATOM 0 HE3 LYS A 198 -9.972 18.755 60.016 1.00 31.50 H new ATOM 0 HZ1 LYS A 198 -10.444 19.242 58.003 1.00 35.26 H new ATOM 0 HZ2 LYS A 198 -10.083 20.642 58.149 1.00 35.26 H new ATOM 0 HZ3 LYS A 198 -9.065 19.659 57.818 1.00 35.26 H new ATOM 1204 N SER A 199 -5.689 24.498 62.309 1.00 17.40 N ATOM 1205 CA SER A 199 -4.908 24.965 63.457 1.00 18.07 C ATOM 1206 C SER A 199 -4.198 26.263 63.106 1.00 18.17 C ATOM 1207 O SER A 199 -4.513 26.887 62.095 1.00 19.01 O ATOM 1208 CB SER A 199 -3.893 23.904 63.886 1.00 17.11 C ATOM 1209 OG SER A 199 -2.843 23.772 62.959 1.00 18.50 O ATOM 0 H SER A 199 -5.237 24.401 61.584 1.00 17.40 H new ATOM 0 HA SER A 199 -5.512 25.125 64.199 1.00 18.07 H new ATOM 0 HB2 SER A 199 -3.529 24.138 64.754 1.00 17.11 H new ATOM 0 HB3 SER A 199 -4.342 23.050 63.988 1.00 17.11 H new ATOM 0 HG SER A 199 -2.454 23.037 63.079 1.00 18.50 H new ATOM 1210 N ASP A 200 -3.226 26.635 63.930 1.00 18.82 N ATOM 1211 CA ASP A 200 -2.437 27.839 63.709 1.00 20.86 C ATOM 1212 C ASP A 200 -1.261 27.573 62.788 1.00 19.56 C ATOM 1213 O ASP A 200 -0.573 28.506 62.389 1.00 20.01 O ATOM 1214 CB ASP A 200 -1.911 28.373 65.037 1.00 25.09 C ATOM 1215 CG ASP A 200 -3.026 28.771 65.983 1.00 30.63 C ATOM 1216 OD1 ASP A 200 -3.726 29.756 65.658 1.00 33.66 O ATOM 1217 OD2 ASP A 200 -3.199 28.099 67.036 1.00 35.55 O ATOM 0 H ASP A 200 -3.005 26.195 64.635 1.00 18.82 H new ATOM 0 HA ASP A 200 -3.018 28.494 63.291 1.00 20.86 H new ATOM 0 HB2 ASP A 200 -1.359 27.696 65.459 1.00 25.09 H new ATOM 0 HB3 ASP A 200 -1.342 29.141 64.871 1.00 25.09 H new ATOM 1218 N ASN A 201 -1.012 26.303 62.480 1.00 17.87 N ATOM 1219 CA ASN A 201 0.064 25.959 61.549 1.00 18.12 C ATOM 1220 C ASN A 201 -0.441 26.076 60.124 1.00 17.10 C ATOM 1221 O ASN A 201 -1.415 25.427 59.770 1.00 16.75 O ATOM 1222 CB ASN A 201 0.568 24.544 61.804 1.00 18.57 C ATOM 1223 CG ASN A 201 1.269 24.417 63.140 1.00 19.63 C ATOM 1224 OD1 ASN A 201 2.029 25.299 63.532 1.00 21.55 O ATOM 1225 ND2 ASN A 201 1.047 23.311 63.813 1.00 21.62 N ATOM 0 H ASN A 201 -1.448 25.631 62.794 1.00 17.87 H new ATOM 0 HA ASN A 201 0.801 26.575 61.685 1.00 18.12 H new ATOM 0 HB2 ASN A 201 -0.179 23.926 61.773 1.00 18.57 H new ATOM 0 HB3 ASN A 201 1.178 24.287 61.095 1.00 18.57 H new ATOM 0 HD21 ASN A 201 1.442 23.179 64.565 1.00 21.62 H new ATOM 0 HD22 ASN A 201 0.506 22.719 63.501 1.00 21.62 H new ATOM 1226 N PRO A 202 0.227 26.905 59.298 1.00 17.22 N ATOM 1227 CA PRO A 202 -0.252 27.087 57.926 1.00 16.75 C ATOM 1228 C PRO A 202 0.053 25.889 57.022 1.00 15.89 C ATOM 1229 O PRO A 202 0.920 25.050 57.353 1.00 15.56 O ATOM 1230 CB PRO A 202 0.501 28.335 57.435 1.00 17.22 C ATOM 1231 CG PRO A 202 1.656 28.497 58.353 1.00 18.84 C ATOM 1232 CD PRO A 202 1.448 27.680 59.594 1.00 17.84 C ATOM 0 HA PRO A 202 -1.217 27.177 57.900 1.00 16.75 H new ATOM 0 HB2 PRO A 202 0.798 28.224 56.518 1.00 17.22 H new ATOM 0 HB3 PRO A 202 -0.072 29.117 57.455 1.00 17.22 H new ATOM 0 HG2 PRO A 202 2.473 28.220 57.908 1.00 18.84 H new ATOM 0 HG3 PRO A 202 1.763 29.432 58.587 1.00 18.84 H new ATOM 0 HD2 PRO A 202 2.205 27.100 59.770 1.00 17.84 H new ATOM 0 HD3 PRO A 202 1.333 28.242 60.376 1.00 17.84 H new ATOM 1233 N PRO A 203 -0.672 25.785 55.897 1.00 15.30 N ATOM 1234 CA PRO A 203 -0.409 24.717 54.924 1.00 14.75 C ATOM 1235 C PRO A 203 0.822 25.080 54.077 1.00 14.51 C ATOM 1236 O PRO A 203 0.698 25.489 52.923 1.00 13.79 O ATOM 1237 CB PRO A 203 -1.681 24.688 54.082 1.00 14.42 C ATOM 1238 CG PRO A 203 -2.284 26.054 54.214 1.00 14.86 C ATOM 1239 CD PRO A 203 -1.854 26.595 55.547 1.00 15.07 C ATOM 0 HA PRO A 203 -0.215 23.855 55.326 1.00 14.75 H new ATOM 0 HB2 PRO A 203 -1.481 24.483 53.155 1.00 14.42 H new ATOM 0 HB3 PRO A 203 -2.293 24.005 54.398 1.00 14.42 H new ATOM 0 HG2 PRO A 203 -1.984 26.633 53.496 1.00 14.86 H new ATOM 0 HG3 PRO A 203 -3.251 26.009 54.157 1.00 14.86 H new ATOM 0 HD2 PRO A 203 -1.635 27.538 55.493 1.00 15.07 H new ATOM 0 HD3 PRO A 203 -2.556 26.504 56.210 1.00 15.07 H new ATOM 1240 N LYS A 204 2.004 24.929 54.668 1.00 14.61 N ATOM 1241 CA LYS A 204 3.256 25.358 54.030 1.00 14.76 C ATOM 1242 C LYS A 204 3.529 24.620 52.717 1.00 14.34 C ATOM 1243 O LYS A 204 3.267 23.429 52.614 1.00 13.45 O ATOM 1244 CB LYS A 204 4.437 25.091 54.962 1.00 16.65 C ATOM 1245 CG LYS A 204 4.496 25.973 56.190 1.00 19.67 C ATOM 1246 CD LYS A 204 4.868 27.396 55.847 1.00 20.73 C ATOM 1247 CE LYS A 204 5.224 28.166 57.114 1.00 24.26 C ATOM 1248 NZ LYS A 204 5.564 29.585 56.788 1.00 26.47 N ATOM 0 H LYS A 204 2.107 24.577 55.446 1.00 14.61 H new ATOM 0 HA LYS A 204 3.157 26.305 53.844 1.00 14.76 H new ATOM 0 HB2 LYS A 204 4.403 24.165 55.247 1.00 16.65 H new ATOM 0 HB3 LYS A 204 5.259 25.203 54.460 1.00 16.65 H new ATOM 0 HG2 LYS A 204 3.635 25.963 56.636 1.00 19.67 H new ATOM 0 HG3 LYS A 204 5.143 25.612 56.816 1.00 19.67 H new ATOM 0 HD2 LYS A 204 5.620 27.402 55.234 1.00 20.73 H new ATOM 0 HD3 LYS A 204 4.129 27.830 55.393 1.00 20.73 H new ATOM 0 HE2 LYS A 204 4.479 28.141 57.734 1.00 24.26 H new ATOM 0 HE3 LYS A 204 5.976 27.741 57.556 1.00 24.26 H new ATOM 0 HZ1 LYS A 204 5.907 29.981 57.507 1.00 26.47 H new ATOM 0 HZ2 LYS A 204 6.160 29.603 56.127 1.00 26.47 H new ATOM 0 HZ3 LYS A 204 4.828 30.016 56.535 1.00 26.47 H new ATOM 1249 N ASN A 205 4.072 25.340 51.735 1.00 12.94 N ATOM 1250 CA ASN A 205 4.570 24.732 50.495 1.00 12.84 C ATOM 1251 C ASN A 205 3.484 24.023 49.699 1.00 12.36 C ATOM 1252 O ASN A 205 3.763 23.042 49.015 1.00 12.56 O ATOM 1253 CB ASN A 205 5.721 23.764 50.808 1.00 13.63 C ATOM 1254 CG ASN A 205 6.805 24.413 51.653 1.00 14.28 C ATOM 1255 OD1 ASN A 205 6.963 24.088 52.831 1.00 15.17 O ATOM 1256 ND2 ASN A 205 7.552 25.353 51.051 1.00 15.54 N ATOM 0 H ASN A 205 4.163 26.195 51.767 1.00 12.94 H new ATOM 0 HA ASN A 205 4.893 25.457 49.937 1.00 12.84 H new ATOM 0 HB2 ASN A 205 5.371 22.988 51.274 1.00 13.63 H new ATOM 0 HB3 ASN A 205 6.108 23.445 49.978 1.00 13.63 H new ATOM 0 HD21 ASN A 205 8.172 25.756 51.490 1.00 15.54 H new ATOM 0 HD22 ASN A 205 7.411 25.552 50.226 1.00 15.54 H new ATOM 1257 N THR A 206 2.252 24.522 49.802 1.00 11.73 N ATOM 1258 CA THR A 206 1.146 23.957 49.042 1.00 11.66 C ATOM 1259 C THR A 206 1.053 24.597 47.655 1.00 11.72 C ATOM 1260 O THR A 206 -0.001 25.110 47.269 1.00 11.51 O ATOM 1261 CB THR A 206 -0.182 24.045 49.816 1.00 11.81 C ATOM 1262 OG1 THR A 206 -0.329 25.356 50.389 1.00 11.80 O ATOM 1263 CG2 THR A 206 -0.183 22.977 50.937 1.00 11.58 C ATOM 0 H THR A 206 2.039 25.186 50.306 1.00 11.73 H new ATOM 0 HA THR A 206 1.325 23.013 48.913 1.00 11.66 H new ATOM 0 HB THR A 206 -0.923 23.884 49.211 1.00 11.81 H new ATOM 0 HG1 THR A 206 0.019 25.369 51.153 1.00 11.80 H new ATOM 0 HG21 THR A 206 -1.017 23.026 51.430 1.00 11.58 H new ATOM 0 HG22 THR A 206 -0.091 22.095 50.544 1.00 11.58 H new ATOM 0 HG23 THR A 206 0.559 23.140 51.540 1.00 11.58 H new ATOM 1264 N ASP A 207 2.168 24.569 46.900 1.00 11.57 N ATOM 1265 CA ASP A 207 2.192 25.168 45.550 1.00 12.71 C ATOM 1266 C ASP A 207 1.049 24.606 44.705 1.00 11.51 C ATOM 1267 O ASP A 207 0.808 23.394 44.712 1.00 11.52 O ATOM 1268 CB ASP A 207 3.477 24.796 44.799 1.00 14.05 C ATOM 1269 CG ASP A 207 4.746 25.233 45.493 1.00 16.18 C ATOM 1270 OD1 ASP A 207 4.735 25.536 46.701 1.00 16.88 O ATOM 1271 OD2 ASP A 207 5.799 25.237 44.802 1.00 17.31 O ATOM 0 H ASP A 207 2.911 24.213 47.148 1.00 11.57 H new ATOM 0 HA ASP A 207 2.122 26.128 45.671 1.00 12.71 H new ATOM 0 HB2 ASP A 207 3.502 23.834 44.677 1.00 14.05 H new ATOM 0 HB3 ASP A 207 3.450 25.194 43.915 1.00 14.05 H new ATOM 1272 N GLY A 208 0.349 25.456 43.954 1.00 11.21 N ATOM 1273 CA GLY A 208 -0.703 24.950 43.082 1.00 10.79 C ATOM 1274 C GLY A 208 -0.156 24.084 41.952 1.00 11.03 C ATOM 1275 O GLY A 208 -0.645 22.977 41.695 1.00 10.35 O ATOM 0 H GLY A 208 0.465 26.308 43.935 1.00 11.21 H new ATOM 0 HA2 GLY A 208 -1.333 24.432 43.607 1.00 10.79 H new ATOM 0 HA3 GLY A 208 -1.194 25.697 42.705 1.00 10.79 H new ATOM 1276 N PHE A 209 0.825 24.614 41.230 1.00 11.09 N ATOM 1277 CA PHE A 209 1.377 23.921 40.064 1.00 11.24 C ATOM 1278 C PHE A 209 2.850 24.210 40.033 1.00 12.29 C ATOM 1279 O PHE A 209 3.246 25.372 39.967 1.00 12.80 O ATOM 1280 CB PHE A 209 0.756 24.457 38.755 1.00 11.60 C ATOM 1281 CG PHE A 209 -0.729 24.363 38.720 1.00 11.35 C ATOM 1282 CD1 PHE A 209 -1.513 25.358 39.296 1.00 11.05 C ATOM 1283 CD2 PHE A 209 -1.349 23.260 38.146 1.00 11.52 C ATOM 1284 CE1 PHE A 209 -2.895 25.265 39.280 1.00 11.62 C ATOM 1285 CE2 PHE A 209 -2.739 23.167 38.126 1.00 11.57 C ATOM 1286 CZ PHE A 209 -3.505 24.170 38.701 1.00 11.70 C ATOM 0 H PHE A 209 1.188 25.376 41.397 1.00 11.09 H new ATOM 0 HA PHE A 209 1.188 22.972 40.131 1.00 11.24 H new ATOM 0 HB2 PHE A 209 1.017 25.384 38.637 1.00 11.60 H new ATOM 0 HB3 PHE A 209 1.122 23.962 38.005 1.00 11.60 H new ATOM 0 HD1 PHE A 209 -1.105 26.092 39.695 1.00 11.05 H new ATOM 0 HD2 PHE A 209 -0.834 22.581 37.774 1.00 11.52 H new ATOM 0 HE1 PHE A 209 -3.411 25.939 39.659 1.00 11.62 H new ATOM 0 HE2 PHE A 209 -3.152 22.435 37.728 1.00 11.57 H new ATOM 0 HZ PHE A 209 -4.433 24.105 38.697 1.00 11.70 H new ATOM 1287 N ASP A 210 3.664 23.154 40.078 1.00 12.26 N ATOM 1288 CA ASP A 210 5.097 23.297 39.899 1.00 12.71 C ATOM 1289 C ASP A 210 5.369 22.711 38.529 1.00 12.56 C ATOM 1290 O ASP A 210 5.307 21.483 38.362 1.00 12.39 O ATOM 1291 CB ASP A 210 5.859 22.488 40.952 1.00 13.71 C ATOM 1292 CG ASP A 210 6.006 23.218 42.282 1.00 14.88 C ATOM 1293 OD1 ASP A 210 5.553 24.365 42.431 1.00 14.60 O ATOM 1294 OD2 ASP A 210 6.603 22.614 43.179 1.00 17.63 O ATOM 0 H ASP A 210 3.399 22.347 40.212 1.00 12.26 H new ATOM 0 HA ASP A 210 5.380 24.221 39.984 1.00 12.71 H new ATOM 0 HB2 ASP A 210 5.399 21.647 41.101 1.00 13.71 H new ATOM 0 HB3 ASP A 210 6.740 22.272 40.610 1.00 13.71 H new ATOM 1295 N ILE A 211 5.627 23.573 37.546 1.00 11.89 N ATOM 1296 CA ILE A 211 5.780 23.113 36.164 1.00 12.12 C ATOM 1297 C ILE A 211 7.255 23.116 35.815 1.00 12.65 C ATOM 1298 O ILE A 211 7.857 24.177 35.687 1.00 12.57 O ATOM 1299 CB ILE A 211 4.960 23.991 35.176 1.00 12.01 C ATOM 1300 CG1 ILE A 211 3.483 24.077 35.631 1.00 12.15 C ATOM 1301 CG2 ILE A 211 5.095 23.457 33.743 1.00 12.28 C ATOM 1302 CD1 ILE A 211 2.755 22.740 35.720 1.00 11.87 C ATOM 0 H ILE A 211 5.717 24.421 37.656 1.00 11.89 H new ATOM 0 HA ILE A 211 5.430 22.212 36.084 1.00 12.12 H new ATOM 0 HB ILE A 211 5.317 24.893 35.181 1.00 12.01 H new ATOM 0 HG12 ILE A 211 3.451 24.505 36.501 1.00 12.15 H new ATOM 0 HG13 ILE A 211 3.002 24.651 35.015 1.00 12.15 H new ATOM 0 HG21 ILE A 211 4.579 24.014 33.140 1.00 12.28 H new ATOM 0 HG22 ILE A 211 6.028 23.473 33.478 1.00 12.28 H new ATOM 0 HG23 ILE A 211 4.764 22.546 33.704 1.00 12.28 H new ATOM 0 HD11 ILE A 211 1.841 22.887 36.011 1.00 11.87 H new ATOM 0 HD12 ILE A 211 2.752 22.314 34.848 1.00 11.87 H new ATOM 0 HD13 ILE A 211 3.208 22.166 36.358 1.00 11.87 H new ATOM 1303 N GLY A 212 7.835 21.919 35.720 1.00 12.29 N ATOM 1304 CA GLY A 212 9.241 21.760 35.389 1.00 13.05 C ATOM 1305 C GLY A 212 9.407 21.294 33.955 1.00 13.17 C ATOM 1306 O GLY A 212 8.723 21.787 33.046 1.00 13.21 O ATOM 0 H GLY A 212 7.419 21.177 35.847 1.00 12.29 H new ATOM 0 HA2 GLY A 212 9.705 22.603 35.516 1.00 13.05 H new ATOM 0 HA3 GLY A 212 9.649 21.118 35.991 1.00 13.05 H new ATOM 1307 N GLU A 213 10.313 20.332 33.758 1.00 13.87 N ATOM 1308 CA GLU A 213 10.682 19.869 32.430 1.00 15.17 C ATOM 1309 C GLU A 213 9.466 19.340 31.692 1.00 14.92 C ATOM 1310 O GLU A 213 8.945 18.255 32.010 1.00 14.91 O ATOM 1311 CB GLU A 213 11.752 18.777 32.534 1.00 16.63 C ATOM 1312 CG GLU A 213 12.360 18.413 31.188 1.00 19.12 C ATOM 1313 CD GLU A 213 13.122 17.098 31.215 1.00 22.82 C ATOM 1314 OE1 GLU A 213 13.241 16.464 32.285 1.00 23.75 O ATOM 1315 OE2 GLU A 213 13.601 16.689 30.139 1.00 26.16 O ATOM 0 H GLU A 213 10.728 19.932 34.396 1.00 13.87 H new ATOM 0 HA GLU A 213 11.042 20.619 31.931 1.00 15.17 H new ATOM 0 HB2 GLU A 213 12.456 19.076 33.131 1.00 16.63 H new ATOM 0 HB3 GLU A 213 11.360 17.984 32.932 1.00 16.63 H new ATOM 0 HG2 GLU A 213 11.655 18.358 30.525 1.00 19.12 H new ATOM 0 HG3 GLU A 213 12.959 19.122 30.907 1.00 19.12 H new ATOM 1316 N SER A 214 8.996 20.120 30.718 1.00 14.18 N ATOM 1317 CA SER A 214 7.775 19.805 30.007 1.00 14.64 C ATOM 1318 C SER A 214 7.619 20.769 28.858 1.00 15.03 C ATOM 1319 O SER A 214 8.300 21.798 28.811 1.00 15.69 O ATOM 1320 CB SER A 214 6.547 19.932 30.936 1.00 14.35 C ATOM 1321 OG SER A 214 6.458 21.244 31.472 1.00 15.07 O ATOM 0 H SER A 214 9.381 20.844 30.457 1.00 14.18 H new ATOM 0 HA SER A 214 7.828 18.891 29.686 1.00 14.64 H new ATOM 0 HB2 SER A 214 5.739 19.724 30.442 1.00 14.35 H new ATOM 0 HB3 SER A 214 6.613 19.287 31.657 1.00 14.35 H new ATOM 0 HG SER A 214 7.122 21.391 31.964 1.00 15.07 H new ATOM 1322 N THR A 215 6.718 20.440 27.946 1.00 14.91 N ATOM 1323 CA THR A 215 6.316 21.356 26.880 1.00 16.15 C ATOM 1324 C THR A 215 4.810 21.298 26.694 1.00 16.47 C ATOM 1325 O THR A 215 4.209 20.235 26.843 1.00 15.81 O ATOM 1326 CB THR A 215 7.000 21.010 25.538 1.00 17.57 C ATOM 1327 OG1 THR A 215 6.691 19.656 25.191 1.00 18.13 O ATOM 1328 CG2 THR A 215 8.510 21.177 25.641 1.00 17.66 C ATOM 0 H THR A 215 6.319 19.679 27.924 1.00 14.91 H new ATOM 0 HA THR A 215 6.591 22.248 27.143 1.00 16.15 H new ATOM 0 HB THR A 215 6.671 21.614 24.854 1.00 17.57 H new ATOM 0 HG1 THR A 215 6.936 19.506 24.402 1.00 18.13 H new ATOM 0 HG21 THR A 215 8.919 20.955 24.790 1.00 17.66 H new ATOM 0 HG22 THR A 215 8.719 22.096 25.870 1.00 17.66 H new ATOM 0 HG23 THR A 215 8.855 20.586 26.329 1.00 17.66 H new ATOM 1329 N TYR A 216 4.219 22.440 26.354 1.00 15.63 N ATOM 1330 CA TYR A 216 2.800 22.558 26.028 1.00 16.29 C ATOM 1331 C TYR A 216 1.927 22.148 27.209 1.00 15.83 C ATOM 1332 O TYR A 216 1.070 21.256 27.115 1.00 16.26 O ATOM 1333 CB TYR A 216 2.447 21.794 24.741 1.00 18.30 C ATOM 1334 CG TYR A 216 3.420 22.092 23.618 1.00 20.79 C ATOM 1335 CD1 TYR A 216 3.457 23.353 23.011 1.00 23.26 C ATOM 1336 CD2 TYR A 216 4.306 21.118 23.174 1.00 23.27 C ATOM 1337 CE1 TYR A 216 4.366 23.627 21.994 1.00 24.80 C ATOM 1338 CE2 TYR A 216 5.208 21.376 22.149 1.00 26.43 C ATOM 1339 CZ TYR A 216 5.236 22.629 21.571 1.00 26.23 C ATOM 1340 OH TYR A 216 6.155 22.869 20.560 1.00 31.95 O ATOM 0 H TYR A 216 4.643 23.187 26.305 1.00 15.63 H new ATOM 0 HA TYR A 216 2.613 23.493 25.850 1.00 16.29 H new ATOM 0 HB2 TYR A 216 2.445 20.841 24.922 1.00 18.30 H new ATOM 0 HB3 TYR A 216 1.549 22.031 24.461 1.00 18.30 H new ATOM 0 HD1 TYR A 216 2.867 24.015 23.291 1.00 23.26 H new ATOM 0 HD2 TYR A 216 4.295 20.277 23.571 1.00 23.27 H new ATOM 0 HE1 TYR A 216 4.391 24.470 21.601 1.00 24.80 H new ATOM 0 HE2 TYR A 216 5.787 20.711 21.855 1.00 26.43 H new ATOM 0 HH TYR A 216 6.606 22.174 20.420 1.00 31.95 H new ATOM 1341 N VAL A 217 2.174 22.807 28.331 1.00 14.81 N ATOM 1342 CA VAL A 217 1.324 22.685 29.507 1.00 14.29 C ATOM 1343 C VAL A 217 0.375 23.880 29.510 1.00 14.19 C ATOM 1344 O VAL A 217 0.800 25.024 29.301 1.00 13.85 O ATOM 1345 CB VAL A 217 2.162 22.656 30.807 1.00 14.04 C ATOM 1346 CG1 VAL A 217 1.266 22.701 32.039 1.00 14.43 C ATOM 1347 CG2 VAL A 217 3.041 21.404 30.846 1.00 14.58 C ATOM 0 H VAL A 217 2.841 23.340 28.433 1.00 14.81 H new ATOM 0 HA VAL A 217 0.829 21.851 29.473 1.00 14.29 H new ATOM 0 HB VAL A 217 2.729 23.443 30.814 1.00 14.04 H new ATOM 0 HG11 VAL A 217 1.814 22.682 32.839 1.00 14.43 H new ATOM 0 HG12 VAL A 217 0.740 23.516 32.027 1.00 14.43 H new ATOM 0 HG13 VAL A 217 0.672 21.934 32.036 1.00 14.43 H new ATOM 0 HG21 VAL A 217 3.560 21.398 31.665 1.00 14.58 H new ATOM 0 HG22 VAL A 217 2.480 20.613 30.814 1.00 14.58 H new ATOM 0 HG23 VAL A 217 3.641 21.405 30.084 1.00 14.58 H new ATOM 1348 N THR A 218 -0.906 23.609 29.736 1.00 13.58 N ATOM 1349 CA THR A 218 -1.906 24.667 29.852 1.00 14.16 C ATOM 1350 C THR A 218 -2.641 24.539 31.182 1.00 13.68 C ATOM 1351 O THR A 218 -3.030 23.435 31.590 1.00 13.54 O ATOM 1352 CB THR A 218 -2.915 24.623 28.689 1.00 15.12 C ATOM 1353 OG1 THR A 218 -2.223 24.838 27.451 1.00 17.58 O ATOM 1354 CG2 THR A 218 -3.988 25.719 28.847 1.00 16.25 C ATOM 0 H THR A 218 -1.219 22.813 29.826 1.00 13.58 H new ATOM 0 HA THR A 218 -1.445 25.520 29.814 1.00 14.16 H new ATOM 0 HB THR A 218 -3.346 23.754 28.694 1.00 15.12 H new ATOM 0 HG1 THR A 218 -2.648 25.393 26.985 1.00 17.58 H new ATOM 0 HG21 THR A 218 -4.611 25.672 28.105 1.00 16.25 H new ATOM 0 HG22 THR A 218 -4.467 25.585 29.680 1.00 16.25 H new ATOM 0 HG23 THR A 218 -3.562 26.590 28.856 1.00 16.25 H new ATOM 1355 N ILE A 219 -2.818 25.672 31.846 1.00 12.60 N ATOM 1356 CA ILE A 219 -3.552 25.734 33.102 1.00 12.52 C ATOM 1357 C ILE A 219 -4.613 26.793 32.877 1.00 13.52 C ATOM 1358 O ILE A 219 -4.280 27.940 32.590 1.00 12.78 O ATOM 1359 CB ILE A 219 -2.636 26.165 34.270 1.00 12.42 C ATOM 1360 CG1 ILE A 219 -1.546 25.121 34.496 1.00 12.00 C ATOM 1361 CG2 ILE A 219 -3.452 26.359 35.555 1.00 12.25 C ATOM 1362 CD1 ILE A 219 -0.371 25.632 35.301 1.00 12.61 C ATOM 0 H ILE A 219 -2.514 26.431 31.580 1.00 12.60 H new ATOM 0 HA ILE A 219 -3.920 24.868 33.339 1.00 12.52 H new ATOM 0 HB ILE A 219 -2.221 27.011 34.038 1.00 12.42 H new ATOM 0 HG12 ILE A 219 -1.931 24.356 34.951 1.00 12.00 H new ATOM 0 HG13 ILE A 219 -1.226 24.807 33.636 1.00 12.00 H new ATOM 0 HG21 ILE A 219 -2.862 26.629 36.276 1.00 12.25 H new ATOM 0 HG22 ILE A 219 -4.122 27.046 35.412 1.00 12.25 H new ATOM 0 HG23 ILE A 219 -3.889 25.525 35.790 1.00 12.25 H new ATOM 0 HD11 ILE A 219 0.282 24.922 35.407 1.00 12.61 H new ATOM 0 HD12 ILE A 219 0.038 26.380 34.838 1.00 12.61 H new ATOM 0 HD13 ILE A 219 -0.678 25.922 36.174 1.00 12.61 H new ATOM 1363 N THR A 220 -5.884 26.414 32.992 1.00 13.87 N ATOM 1364 CA THR A 220 -6.935 27.377 32.661 1.00 14.51 C ATOM 1365 C THR A 220 -8.168 27.199 33.513 1.00 14.62 C ATOM 1366 O THR A 220 -8.586 26.060 33.790 1.00 13.74 O ATOM 1367 CB THR A 220 -7.278 27.341 31.148 1.00 16.23 C ATOM 1368 OG1 THR A 220 -8.244 28.362 30.858 1.00 18.68 O ATOM 1369 CG2 THR A 220 -7.839 25.968 30.733 1.00 17.96 C ATOM 0 H THR A 220 -6.153 25.638 33.248 1.00 13.87 H new ATOM 0 HA THR A 220 -6.583 28.258 32.864 1.00 14.51 H new ATOM 0 HB THR A 220 -6.463 27.498 30.645 1.00 16.23 H new ATOM 0 HG1 THR A 220 -7.996 29.088 31.200 1.00 18.68 H new ATOM 0 HG21 THR A 220 -8.044 25.975 29.785 1.00 17.96 H new ATOM 0 HG22 THR A 220 -7.180 25.280 30.916 1.00 17.96 H new ATOM 0 HG23 THR A 220 -8.647 25.783 31.237 1.00 17.96 H new ATOM 1370 N GLU A 221 -8.736 28.329 33.922 1.00 14.60 N ATOM 1371 CA GLU A 221 -9.964 28.374 34.731 1.00 15.95 C ATOM 1372 C GLU A 221 -9.779 27.585 36.023 1.00 15.61 C ATOM 1373 O GLU A 221 -10.468 26.597 36.300 1.00 15.11 O ATOM 1374 CB GLU A 221 -11.175 27.901 33.925 1.00 17.81 C ATOM 1375 CG GLU A 221 -11.432 28.785 32.705 1.00 20.41 C ATOM 1376 CD GLU A 221 -11.956 30.179 33.038 1.00 23.66 C ATOM 1377 OE1 GLU A 221 -12.510 30.389 34.139 1.00 26.22 O ATOM 1378 OE2 GLU A 221 -11.832 31.084 32.162 1.00 26.94 O ATOM 0 H GLU A 221 -8.418 29.106 33.737 1.00 14.60 H new ATOM 0 HA GLU A 221 -10.141 29.295 34.978 1.00 15.95 H new ATOM 0 HB2 GLU A 221 -11.033 26.986 33.636 1.00 17.81 H new ATOM 0 HB3 GLU A 221 -11.961 27.900 34.494 1.00 17.81 H new ATOM 0 HG2 GLU A 221 -10.607 28.873 32.203 1.00 20.41 H new ATOM 0 HG3 GLU A 221 -12.071 28.341 32.126 1.00 20.41 H new ATOM 1379 N VAL A 222 -8.792 28.009 36.794 1.00 14.94 N ATOM 1380 CA VAL A 222 -8.510 27.355 38.072 1.00 14.59 C ATOM 1381 C VAL A 222 -8.577 28.365 39.212 1.00 14.46 C ATOM 1382 O VAL A 222 -8.312 29.563 39.015 1.00 14.13 O ATOM 1383 CB VAL A 222 -7.147 26.594 38.073 1.00 15.28 C ATOM 1384 CG1 VAL A 222 -7.078 25.608 36.922 1.00 15.45 C ATOM 1385 CG2 VAL A 222 -5.975 27.549 38.027 1.00 17.10 C ATOM 0 H VAL A 222 -8.274 28.668 36.603 1.00 14.94 H new ATOM 0 HA VAL A 222 -9.197 26.684 38.207 1.00 14.59 H new ATOM 0 HB VAL A 222 -7.091 26.100 38.906 1.00 15.28 H new ATOM 0 HG11 VAL A 222 -6.225 25.147 36.941 1.00 15.45 H new ATOM 0 HG12 VAL A 222 -7.796 24.962 37.006 1.00 15.45 H new ATOM 0 HG13 VAL A 222 -7.169 26.084 36.082 1.00 15.45 H new ATOM 0 HG21 VAL A 222 -5.146 27.045 38.029 1.00 17.10 H new ATOM 0 HG22 VAL A 222 -6.025 28.085 37.220 1.00 17.10 H new ATOM 0 HG23 VAL A 222 -6.001 28.131 38.803 1.00 17.10 H new ATOM 1386 N THR A 223 -8.985 27.893 40.385 1.00 13.93 N ATOM 1387 C THR A 223 -8.112 28.018 42.622 1.00 14.16 C ATOM 1388 O THR A 223 -8.231 26.806 42.831 1.00 15.08 O ATOM 1389 CA ATHR A 223 -9.005 28.703 41.582 0.50 14.32 C ATOM 1390 CB ATHR A 223 -10.444 28.851 42.102 0.50 15.06 C ATOM 1391 OG1ATHR A 223 -11.295 29.324 41.041 0.50 15.17 O ATOM 1392 CG2ATHR A 223 -10.497 29.815 43.244 0.50 15.60 C ATOM 1393 CA BTHR A 223 -8.957 28.720 41.590 0.50 13.89 C ATOM 1394 CB BTHR A 223 -10.341 29.023 42.206 0.50 13.97 C ATOM 1395 OG1BTHR A 223 -11.051 27.800 42.454 0.50 13.56 O ATOM 1396 CG2BTHR A 223 -11.165 29.946 41.294 0.50 13.92 C ATOM 0 H ATHR A 223 -9.259 27.086 40.503 0.50 13.93 H new ATOM 0 H BTHR A 223 -9.282 27.095 40.506 0.50 13.93 H new ATOM 0 HA ATHR A 223 -8.672 29.595 41.397 0.50 13.89 H new ATOM 0 HA BTHR A 223 -8.593 29.579 41.324 0.50 13.89 H new ATOM 0 HB ATHR A 223 -10.750 27.984 42.410 0.50 13.97 H new ATOM 0 HB BTHR A 223 -10.202 29.483 43.049 0.50 13.97 H new ATOM 0 HG1ATHR A 223 -12.081 29.403 41.326 0.50 13.56 H new ATOM 0 HG1BTHR A 223 -10.882 27.531 43.232 0.50 13.56 H new ATOM 0 HG21ATHR A 223 -11.411 29.895 43.558 0.50 13.92 H new ATOM 0 HG21BTHR A 223 -12.027 30.120 41.703 0.50 13.92 H new ATOM 0 HG22ATHR A 223 -9.935 29.493 43.966 0.50 13.92 H new ATOM 0 HG22BTHR A 223 -10.692 30.784 41.169 0.50 13.92 H new ATOM 0 HG23ATHR A 223 -10.179 30.683 42.950 0.50 13.92 H new ATOM 0 HG23BTHR A 223 -11.296 29.518 40.434 0.50 13.92 H new ATOM 1397 N VAL A 224 -7.242 28.785 43.252 1.00 12.88 N ATOM 1398 CA VAL A 224 -6.291 28.246 44.228 1.00 13.61 C ATOM 1399 C VAL A 224 -6.380 29.047 45.515 1.00 13.31 C ATOM 1400 O VAL A 224 -6.315 30.287 45.505 1.00 14.25 O ATOM 1401 CB VAL A 224 -4.830 28.302 43.713 1.00 13.58 C ATOM 1402 CG1 VAL A 224 -3.869 27.699 44.750 1.00 14.14 C ATOM 1403 CG2 VAL A 224 -4.679 27.575 42.380 1.00 13.61 C ATOM 0 H VAL A 224 -7.180 29.634 43.131 1.00 12.88 H new ATOM 0 HA VAL A 224 -6.525 27.317 44.378 1.00 13.61 H new ATOM 0 HB VAL A 224 -4.605 29.235 43.576 1.00 13.58 H new ATOM 0 HG11 VAL A 224 -2.960 27.742 44.413 1.00 14.14 H new ATOM 0 HG12 VAL A 224 -3.930 28.200 45.578 1.00 14.14 H new ATOM 0 HG13 VAL A 224 -4.109 26.774 44.914 1.00 14.14 H new ATOM 0 HG21 VAL A 224 -3.756 27.628 42.085 1.00 13.61 H new ATOM 0 HG22 VAL A 224 -4.931 26.645 42.488 1.00 13.61 H new ATOM 0 HG23 VAL A 224 -5.254 27.990 41.718 1.00 13.61 H new ATOM 1404 N VAL A 225 -6.534 28.341 46.630 1.00 12.79 N ATOM 1405 CA VAL A 225 -6.405 28.938 47.950 1.00 13.00 C ATOM 1406 C VAL A 225 -5.309 28.132 48.627 1.00 12.96 C ATOM 1407 O VAL A 225 -5.469 26.931 48.857 1.00 12.95 O ATOM 1408 CB VAL A 225 -7.721 28.841 48.767 1.00 13.26 C ATOM 1409 CG1 VAL A 225 -7.512 29.305 50.216 1.00 13.73 C ATOM 1410 CG2 VAL A 225 -8.841 29.605 48.081 1.00 13.69 C ATOM 0 H VAL A 225 -6.717 27.501 46.641 1.00 12.79 H new ATOM 0 HA VAL A 225 -6.202 29.885 47.889 1.00 13.00 H new ATOM 0 HB VAL A 225 -7.986 27.909 48.804 1.00 13.26 H new ATOM 0 HG11 VAL A 225 -8.348 29.234 50.702 1.00 13.73 H new ATOM 0 HG12 VAL A 225 -6.843 28.747 50.641 1.00 13.73 H new ATOM 0 HG13 VAL A 225 -7.213 30.228 50.221 1.00 13.73 H new ATOM 0 HG21 VAL A 225 -9.653 29.532 48.607 1.00 13.69 H new ATOM 0 HG22 VAL A 225 -8.593 30.539 47.999 1.00 13.69 H new ATOM 0 HG23 VAL A 225 -8.994 29.233 47.198 1.00 13.69 H new ATOM 1411 N ASN A 226 -4.180 28.772 48.912 1.00 12.43 N ATOM 1412 CA ASN A 226 -3.035 28.022 49.449 1.00 12.84 C ATOM 1413 C ASN A 226 -2.079 28.922 50.223 1.00 13.42 C ATOM 1414 O ASN A 226 -2.458 29.997 50.662 1.00 13.71 O ATOM 1415 CB ASN A 226 -2.301 27.309 48.297 1.00 12.35 C ATOM 1416 CG ASN A 226 -1.538 28.279 47.400 1.00 13.20 C ATOM 1417 OD1 ASN A 226 -1.759 29.485 47.455 1.00 13.60 O ATOM 1418 ND2 ASN A 226 -0.646 27.753 46.573 1.00 12.44 N ATOM 0 H ASN A 226 -4.052 29.616 48.808 1.00 12.43 H new ATOM 0 HA ASN A 226 -3.371 27.362 50.075 1.00 12.84 H new ATOM 0 HB2 ASN A 226 -1.682 26.659 48.665 1.00 12.35 H new ATOM 0 HB3 ASN A 226 -2.944 26.817 47.763 1.00 12.35 H new ATOM 0 HD21 ASN A 226 -0.195 28.262 46.047 1.00 12.44 H new ATOM 0 HD22 ASN A 226 -0.518 26.903 46.563 1.00 12.44 H new ATOM 1419 N ASP A 227 -0.839 28.476 50.393 1.00 13.31 N ATOM 1420 CA ASP A 227 0.130 29.245 51.160 1.00 14.48 C ATOM 1421 C ASP A 227 1.507 29.220 50.517 1.00 14.28 C ATOM 1422 O ASP A 227 2.516 29.397 51.193 1.00 14.86 O ATOM 1423 CB ASP A 227 0.189 28.739 52.615 1.00 15.02 C ATOM 1424 CG ASP A 227 1.042 29.612 53.510 1.00 16.67 C ATOM 1425 OD1 ASP A 227 0.973 30.859 53.382 1.00 17.93 O ATOM 1426 OD2 ASP A 227 1.817 29.046 54.324 1.00 18.27 O ATOM 0 H ASP A 227 -0.541 27.735 50.074 1.00 13.31 H new ATOM 0 HA ASP A 227 -0.165 30.169 51.167 1.00 14.48 H new ATOM 0 HB2 ASP A 227 -0.711 28.697 52.975 1.00 15.02 H new ATOM 0 HB3 ASP A 227 0.540 27.835 52.624 1.00 15.02 H new ATOM 1427 N ASP A 228 1.556 29.024 49.207 1.00 13.96 N ATOM 1428 CA ASP A 228 2.845 29.099 48.506 1.00 14.57 C ATOM 1429 C ASP A 228 2.584 29.475 47.064 1.00 13.58 C ATOM 1430 O ASP A 228 1.522 29.990 46.766 1.00 12.94 O ATOM 1431 CB ASP A 228 3.661 27.801 48.640 1.00 15.67 C ATOM 1432 CG ASP A 228 5.172 28.074 48.649 1.00 17.64 C ATOM 1433 OD1 ASP A 228 5.694 28.622 47.642 1.00 17.70 O ATOM 1434 OD2 ASP A 228 5.840 27.782 49.673 1.00 19.04 O ATOM 0 H ASP A 228 0.876 28.850 48.709 1.00 13.96 H new ATOM 0 HA ASP A 228 3.395 29.783 48.918 1.00 14.57 H new ATOM 0 HB2 ASP A 228 3.410 27.345 49.458 1.00 15.67 H new ATOM 0 HB3 ASP A 228 3.444 27.206 47.905 1.00 15.67 H new ATOM 1435 N ASP A 229 3.556 29.285 46.175 1.00 13.91 N ATOM 1436 CA ASP A 229 3.354 29.685 44.784 1.00 13.57 C ATOM 1437 C ASP A 229 2.045 29.169 44.207 1.00 13.41 C ATOM 1438 O ASP A 229 1.690 28.006 44.390 1.00 13.49 O ATOM 1439 CB ASP A 229 4.527 29.193 43.917 1.00 14.42 C ATOM 1440 CG ASP A 229 5.831 29.870 44.286 1.00 15.65 C ATOM 1441 OD1 ASP A 229 5.773 31.026 44.736 1.00 17.72 O ATOM 1442 OD2 ASP A 229 6.910 29.267 44.124 1.00 17.32 O ATOM 0 H ASP A 229 4.322 28.935 46.350 1.00 13.91 H new ATOM 0 HA ASP A 229 3.313 30.654 44.774 1.00 13.57 H new ATOM 0 HB2 ASP A 229 4.622 28.233 44.018 1.00 14.42 H new ATOM 0 HB3 ASP A 229 4.330 29.361 42.982 1.00 14.42 H new ATOM 1443 N CYS A 230 1.334 30.048 43.519 1.00 13.61 N ATOM 1444 CA CYS A 230 0.155 29.681 42.769 1.00 15.25 C ATOM 1445 C CYS A 230 0.587 28.778 41.598 1.00 14.29 C ATOM 1446 O CYS A 230 0.169 27.620 41.491 1.00 13.22 O ATOM 1447 CB CYS A 230 -0.559 30.954 42.279 1.00 18.94 C ATOM 1448 SG CYS A 230 -2.225 30.523 41.753 1.00 27.94 S ATOM 0 H CYS A 230 1.528 30.885 43.476 1.00 13.61 H new ATOM 0 HA CYS A 230 -0.472 29.191 43.323 1.00 15.25 H new ATOM 0 HB2 CYS A 230 -0.592 31.614 42.989 1.00 18.94 H new ATOM 0 HB3 CYS A 230 -0.068 31.352 41.544 1.00 18.94 H new ATOM 1449 N VAL A 231 1.456 29.314 40.747 1.00 12.85 N ATOM 1450 CA VAL A 231 2.093 28.554 39.668 1.00 12.66 C ATOM 1451 C VAL A 231 3.558 28.904 39.779 1.00 12.62 C ATOM 1452 O VAL A 231 3.899 30.087 39.907 1.00 12.59 O ATOM 1453 CB VAL A 231 1.566 28.965 38.265 1.00 13.00 C ATOM 1454 CG1 VAL A 231 2.308 28.188 37.169 1.00 13.46 C ATOM 1455 CG2 VAL A 231 0.056 28.733 38.152 1.00 13.77 C ATOM 0 H VAL A 231 1.697 30.139 40.778 1.00 12.85 H new ATOM 0 HA VAL A 231 1.910 27.605 39.755 1.00 12.66 H new ATOM 0 HB VAL A 231 1.734 29.913 38.147 1.00 13.00 H new ATOM 0 HG11 VAL A 231 1.970 28.453 36.299 1.00 13.46 H new ATOM 0 HG12 VAL A 231 3.257 28.382 37.220 1.00 13.46 H new ATOM 0 HG13 VAL A 231 2.166 27.237 37.294 1.00 13.46 H new ATOM 0 HG21 VAL A 231 -0.247 28.997 37.269 1.00 13.77 H new ATOM 0 HG22 VAL A 231 -0.139 27.793 38.293 1.00 13.77 H new ATOM 0 HG23 VAL A 231 -0.404 29.262 38.823 1.00 13.77 H new ATOM 1456 N ALA A 232 4.419 27.881 39.794 1.00 12.66 N ATOM 1457 CA ALA A 232 5.847 28.097 39.778 1.00 12.09 C ATOM 1458 C ALA A 232 6.401 27.468 38.521 1.00 12.27 C ATOM 1459 O ALA A 232 6.117 26.295 38.222 1.00 11.81 O ATOM 1460 CB ALA A 232 6.508 27.500 41.016 1.00 12.00 C ATOM 0 H ALA A 232 4.184 27.054 39.814 1.00 12.66 H new ATOM 0 HA ALA A 232 6.034 29.049 39.787 1.00 12.09 H new ATOM 0 HB1 ALA A 232 7.464 27.658 40.981 1.00 12.00 H new ATOM 0 HB2 ALA A 232 6.141 27.916 41.812 1.00 12.00 H new ATOM 0 HB3 ALA A 232 6.340 26.545 41.044 1.00 12.00 H new ATOM 1461 N PHE A 233 7.144 28.269 37.761 1.00 11.60 N ATOM 1462 CA PHE A 233 7.822 27.758 36.598 1.00 12.66 C ATOM 1463 C PHE A 233 9.223 27.363 36.993 1.00 13.18 C ATOM 1464 O PHE A 233 10.065 28.196 37.373 1.00 13.20 O ATOM 1465 CB PHE A 233 7.795 28.771 35.459 1.00 12.52 C ATOM 1466 CG PHE A 233 6.418 29.297 35.170 1.00 12.47 C ATOM 1467 CD1 PHE A 233 5.508 28.533 34.445 1.00 12.96 C ATOM 1468 CD2 PHE A 233 6.023 30.532 35.666 1.00 12.78 C ATOM 1469 CE1 PHE A 233 4.224 29.011 34.180 1.00 13.08 C ATOM 1470 CE2 PHE A 233 4.739 31.027 35.407 1.00 12.97 C ATOM 1471 CZ PHE A 233 3.835 30.253 34.678 1.00 12.75 C ATOM 0 H PHE A 233 7.262 29.108 37.909 1.00 11.60 H new ATOM 0 HA PHE A 233 7.365 26.971 36.263 1.00 12.66 H new ATOM 0 HB2 PHE A 233 8.379 29.513 35.680 1.00 12.52 H new ATOM 0 HB3 PHE A 233 8.152 28.358 34.657 1.00 12.52 H new ATOM 0 HD1 PHE A 233 5.759 27.693 34.133 1.00 12.96 H new ATOM 0 HD2 PHE A 233 6.617 31.035 36.175 1.00 12.78 H new ATOM 0 HE1 PHE A 233 3.631 28.504 33.674 1.00 13.08 H new ATOM 0 HE2 PHE A 233 4.490 31.867 35.719 1.00 12.97 H new ATOM 0 HZ PHE A 233 2.973 30.566 34.525 1.00 12.75 H new ATOM 1472 N LYS A 234 9.447 26.063 36.920 1.00 12.79 N ATOM 1473 CA LYS A 234 10.680 25.467 37.397 1.00 13.41 C ATOM 1474 C LYS A 234 11.593 25.193 36.198 1.00 13.17 C ATOM 1475 O LYS A 234 11.153 25.311 35.050 1.00 12.23 O ATOM 1476 CB LYS A 234 10.345 24.179 38.149 1.00 13.98 C ATOM 1477 CG LYS A 234 9.422 24.416 39.343 1.00 15.21 C ATOM 1478 CD LYS A 234 10.096 25.328 40.372 1.00 15.93 C ATOM 1479 CE LYS A 234 9.423 25.255 41.747 1.00 16.98 C ATOM 1480 NZ LYS A 234 9.966 26.320 42.641 1.00 16.31 N ATOM 0 H LYS A 234 8.887 25.499 36.591 1.00 12.79 H new ATOM 0 HA LYS A 234 11.144 26.065 38.004 1.00 13.41 H new ATOM 0 HB2 LYS A 234 9.924 23.553 37.539 1.00 13.98 H new ATOM 0 HB3 LYS A 234 11.167 23.766 38.457 1.00 13.98 H new ATOM 0 HG2 LYS A 234 8.592 24.818 39.042 1.00 15.21 H new ATOM 0 HG3 LYS A 234 9.194 23.568 39.755 1.00 15.21 H new ATOM 0 HD2 LYS A 234 11.030 25.080 40.458 1.00 15.93 H new ATOM 0 HD3 LYS A 234 10.074 26.244 40.052 1.00 15.93 H new ATOM 0 HE2 LYS A 234 8.464 25.361 41.651 1.00 16.98 H new ATOM 0 HE3 LYS A 234 9.574 24.382 42.143 1.00 16.98 H new ATOM 0 HZ1 LYS A 234 9.383 26.487 43.293 1.00 16.31 H new ATOM 0 HZ2 LYS A 234 10.736 26.047 42.995 1.00 16.31 H new ATOM 0 HZ3 LYS A 234 10.103 27.062 42.169 1.00 16.31 H new ATOM 1481 N PRO A 235 12.852 24.807 36.461 1.00 13.71 N ATOM 1482 CA PRO A 235 13.816 24.595 35.377 1.00 14.21 C ATOM 1483 C PRO A 235 13.303 23.670 34.286 1.00 14.54 C ATOM 1484 O PRO A 235 12.665 22.643 34.571 1.00 14.90 O ATOM 1485 CB PRO A 235 15.009 23.977 36.109 1.00 14.59 C ATOM 1486 CG PRO A 235 14.977 24.665 37.426 1.00 14.77 C ATOM 1487 CD PRO A 235 13.505 24.706 37.782 1.00 14.14 C ATOM 0 HA PRO A 235 14.020 25.417 34.904 1.00 14.21 H new ATOM 0 HB2 PRO A 235 14.916 23.016 36.202 1.00 14.59 H new ATOM 0 HB3 PRO A 235 15.842 24.137 35.639 1.00 14.59 H new ATOM 0 HG2 PRO A 235 15.490 24.181 38.092 1.00 14.77 H new ATOM 0 HG3 PRO A 235 15.354 25.557 37.370 1.00 14.77 H new ATOM 0 HD2 PRO A 235 13.228 23.909 38.261 1.00 14.14 H new ATOM 0 HD3 PRO A 235 13.292 25.465 38.348 1.00 14.14 H new ATOM 1488 N SER A 236 13.582 24.053 33.043 1.00 14.08 N ATOM 1489 CA SER A 236 13.183 23.340 31.820 1.00 14.54 C ATOM 1490 C SER A 236 11.701 23.415 31.444 1.00 14.09 C ATOM 1491 O SER A 236 11.261 22.708 30.530 1.00 14.10 O ATOM 1492 CB SER A 236 13.716 21.894 31.780 1.00 15.85 C ATOM 1493 OG SER A 236 15.111 21.907 32.026 1.00 17.21 O ATOM 0 H SER A 236 14.030 24.768 32.877 1.00 14.08 H new ATOM 0 HA SER A 236 13.623 23.846 31.119 1.00 14.54 H new ATOM 0 HB2 SER A 236 13.264 21.352 32.446 1.00 15.85 H new ATOM 0 HB3 SER A 236 13.532 21.493 30.916 1.00 15.85 H new ATOM 0 HG SER A 236 15.406 22.687 31.926 1.00 17.21 H new ATOM 1494 N SER A 237 10.924 24.272 32.112 1.00 14.16 N ATOM 1495 CA SER A 237 9.579 24.533 31.605 1.00 13.66 C ATOM 1496 C SER A 237 9.658 25.336 30.307 1.00 14.33 C ATOM 1497 O SER A 237 10.499 26.234 30.161 1.00 14.61 O ATOM 1498 CB SER A 237 8.684 25.235 32.637 1.00 13.82 C ATOM 1499 OG SER A 237 9.338 26.337 33.233 1.00 13.69 O ATOM 0 H SER A 237 11.145 24.694 32.828 1.00 14.16 H new ATOM 0 HA SER A 237 9.163 23.675 31.424 1.00 13.66 H new ATOM 0 HB2 SER A 237 7.869 25.536 32.207 1.00 13.82 H new ATOM 0 HB3 SER A 237 8.425 24.602 33.325 1.00 13.82 H new ATOM 0 HG SER A 237 9.898 26.060 33.794 1.00 13.69 H new ATOM 1500 N ASN A 238 8.782 24.992 29.373 1.00 14.58 N ATOM 1501 CA ASN A 238 8.797 25.592 28.033 1.00 14.91 C ATOM 1502 C ASN A 238 7.407 25.485 27.446 1.00 14.82 C ATOM 1503 O ASN A 238 6.767 24.428 27.516 1.00 15.16 O ATOM 1504 CB ASN A 238 9.801 24.821 27.152 1.00 15.61 C ATOM 1505 CG ASN A 238 10.084 25.494 25.818 1.00 17.03 C ATOM 1506 OD1 ASN A 238 9.747 26.661 25.592 1.00 17.20 O ATOM 1507 ND2 ASN A 238 10.723 24.737 24.911 1.00 18.19 N ATOM 0 H ASN A 238 8.162 24.407 29.491 1.00 14.58 H new ATOM 0 HA ASN A 238 9.062 26.524 28.077 1.00 14.91 H new ATOM 0 HB2 ASN A 238 10.635 24.720 27.638 1.00 15.61 H new ATOM 0 HB3 ASN A 238 9.458 23.929 26.989 1.00 15.61 H new ATOM 0 HD21 ASN A 238 10.913 25.061 24.137 1.00 18.19 H new ATOM 0 HD22 ASN A 238 10.942 23.928 25.104 1.00 18.19 H new ATOM 1508 N TYR A 239 6.938 26.580 26.851 1.00 14.20 N ATOM 1509 CA TYR A 239 5.598 26.636 26.251 1.00 14.35 C ATOM 1510 C TYR A 239 4.518 26.294 27.280 1.00 14.12 C ATOM 1511 O TYR A 239 3.823 25.270 27.169 1.00 14.55 O ATOM 1512 CB TYR A 239 5.494 25.749 25.010 1.00 15.92 C ATOM 1513 CG TYR A 239 6.397 26.205 23.888 1.00 17.37 C ATOM 1514 CD1 TYR A 239 6.181 27.426 23.252 1.00 18.66 C ATOM 1515 CD2 TYR A 239 7.461 25.413 23.461 1.00 18.91 C ATOM 1516 CE1 TYR A 239 7.015 27.859 22.226 1.00 19.36 C ATOM 1517 CE2 TYR A 239 8.297 25.832 22.423 1.00 20.15 C ATOM 1518 CZ TYR A 239 8.062 27.055 21.818 1.00 20.73 C ATOM 1519 OH TYR A 239 8.886 27.477 20.797 1.00 22.46 O ATOM 0 H TYR A 239 7.384 27.312 26.782 1.00 14.20 H new ATOM 0 HA TYR A 239 5.448 27.549 25.959 1.00 14.35 H new ATOM 0 HB2 TYR A 239 5.719 24.836 25.250 1.00 15.92 H new ATOM 0 HB3 TYR A 239 4.576 25.742 24.698 1.00 15.92 H new ATOM 0 HD1 TYR A 239 5.468 27.960 23.518 1.00 18.66 H new ATOM 0 HD2 TYR A 239 7.617 24.594 23.873 1.00 18.91 H new ATOM 0 HE1 TYR A 239 6.869 28.682 21.818 1.00 19.36 H new ATOM 0 HE2 TYR A 239 9.003 25.296 22.142 1.00 20.15 H new ATOM 0 HH TYR A 239 9.475 26.896 20.654 1.00 22.46 H new ATOM 1520 N VAL A 240 4.383 27.166 28.267 1.00 13.38 N ATOM 1521 CA VAL A 240 3.325 27.047 29.278 1.00 12.96 C ATOM 1522 C VAL A 240 2.380 28.221 29.109 1.00 13.33 C ATOM 1523 O VAL A 240 2.820 29.377 28.987 1.00 12.88 O ATOM 1524 CB VAL A 240 3.876 27.034 30.724 1.00 13.01 C ATOM 1525 CG1 VAL A 240 2.750 26.774 31.739 1.00 13.44 C ATOM 1526 CG2 VAL A 240 4.970 25.974 30.859 1.00 13.66 C ATOM 0 H VAL A 240 4.898 27.846 28.376 1.00 13.38 H new ATOM 0 HA VAL A 240 2.871 26.200 29.144 1.00 12.96 H new ATOM 0 HB VAL A 240 4.257 27.906 30.914 1.00 13.01 H new ATOM 0 HG11 VAL A 240 3.118 26.770 32.637 1.00 13.44 H new ATOM 0 HG12 VAL A 240 2.081 27.473 31.667 1.00 13.44 H new ATOM 0 HG13 VAL A 240 2.340 25.915 31.554 1.00 13.44 H new ATOM 0 HG21 VAL A 240 5.309 25.973 31.768 1.00 13.66 H new ATOM 0 HG22 VAL A 240 4.602 25.101 30.650 1.00 13.66 H new ATOM 0 HG23 VAL A 240 5.693 26.175 30.245 1.00 13.66 H new ATOM 1527 N THR A 241 1.092 27.916 29.092 1.00 13.01 N ATOM 1528 CA THR A 241 0.061 28.943 29.069 1.00 13.97 C ATOM 1529 C THR A 241 -0.770 28.808 30.319 1.00 13.58 C ATOM 1530 O THR A 241 -1.224 27.708 30.655 1.00 12.81 O ATOM 1531 CB THR A 241 -0.847 28.769 27.841 1.00 15.13 C ATOM 1532 OG1 THR A 241 -0.066 28.949 26.657 1.00 19.09 O ATOM 1533 CG2 THR A 241 -1.980 29.791 27.843 1.00 16.21 C ATOM 0 H THR A 241 0.790 27.111 29.093 1.00 13.01 H new ATOM 0 HA THR A 241 0.478 29.817 29.024 1.00 13.97 H new ATOM 0 HB THR A 241 -1.233 27.880 27.868 1.00 15.13 H new ATOM 0 HG1 THR A 241 0.733 28.745 26.815 1.00 19.09 H new ATOM 0 HG21 THR A 241 -2.536 29.659 27.059 1.00 16.21 H new ATOM 0 HG22 THR A 241 -2.517 29.678 28.643 1.00 16.21 H new ATOM 0 HG23 THR A 241 -1.608 30.687 27.828 1.00 16.21 H new ATOM 1534 N VAL A 242 -0.967 29.927 31.008 1.00 12.98 N ATOM 1535 CA VAL A 242 -1.874 29.969 32.120 1.00 14.12 C ATOM 1536 C VAL A 242 -2.890 31.053 31.732 1.00 14.14 C ATOM 1537 O VAL A 242 -2.518 32.206 31.521 1.00 14.17 O ATOM 1538 CB VAL A 242 -1.164 30.381 33.440 1.00 13.29 C ATOM 1539 CG1 VAL A 242 -2.164 30.420 34.600 1.00 13.91 C ATOM 1540 CG2 VAL A 242 -0.006 29.436 33.775 1.00 13.52 C ATOM 0 H VAL A 242 -0.576 30.674 30.837 1.00 12.98 H new ATOM 0 HA VAL A 242 -2.269 29.098 32.285 1.00 14.12 H new ATOM 0 HB VAL A 242 -0.797 31.269 33.309 1.00 13.29 H new ATOM 0 HG11 VAL A 242 -1.705 30.678 35.415 1.00 13.91 H new ATOM 0 HG12 VAL A 242 -2.862 31.065 34.404 1.00 13.91 H new ATOM 0 HG13 VAL A 242 -2.559 29.542 34.717 1.00 13.91 H new ATOM 0 HG21 VAL A 242 0.415 29.720 34.602 1.00 13.52 H new ATOM 0 HG22 VAL A 242 -0.345 28.533 33.878 1.00 13.52 H new ATOM 0 HG23 VAL A 242 0.646 29.456 33.057 1.00 13.52 H new ATOM 1541 N ASP A 243 -4.159 30.674 31.655 1.00 14.71 N ATOM 1542 CA ASP A 243 -5.215 31.612 31.211 1.00 15.97 C ATOM 1543 C ASP A 243 -6.401 31.558 32.164 1.00 15.63 C ATOM 1544 O ASP A 243 -7.131 30.573 32.162 1.00 17.01 O ATOM 1545 CB ASP A 243 -5.650 31.214 29.800 1.00 17.43 C ATOM 1546 CG ASP A 243 -6.655 32.181 29.186 1.00 20.32 C ATOM 1547 OD1 ASP A 243 -7.363 32.912 29.921 1.00 20.17 O ATOM 1548 OD2 ASP A 243 -6.725 32.203 27.937 1.00 23.89 O ATOM 0 H ASP A 243 -4.440 29.885 31.852 1.00 14.71 H new ATOM 0 HA ASP A 243 -4.873 32.520 31.208 1.00 15.97 H new ATOM 0 HB2 ASP A 243 -4.868 31.164 29.229 1.00 17.43 H new ATOM 0 HB3 ASP A 243 -6.039 30.326 29.826 1.00 17.43 H new ATOM 1549 N THR A 244 -6.584 32.621 32.943 1.00 15.14 N ATOM 1550 CA THR A 244 -7.688 32.772 33.905 1.00 15.08 C ATOM 1551 C THR A 244 -7.464 31.930 35.155 1.00 15.42 C ATOM 1552 O THR A 244 -7.758 30.729 35.201 1.00 15.56 O ATOM 1553 CB THR A 244 -9.082 32.510 33.289 1.00 15.94 C ATOM 1554 OG1 THR A 244 -9.172 33.179 32.028 1.00 16.91 O ATOM 1555 CG2 THR A 244 -10.195 33.014 34.232 1.00 16.53 C ATOM 0 H THR A 244 -6.055 33.299 32.930 1.00 15.14 H new ATOM 0 HA THR A 244 -7.683 33.706 34.167 1.00 15.08 H new ATOM 0 HB THR A 244 -9.198 31.555 33.162 1.00 15.94 H new ATOM 0 HG1 THR A 244 -8.680 32.791 31.469 1.00 16.91 H new ATOM 0 HG21 THR A 244 -11.061 32.842 33.831 1.00 16.53 H new ATOM 0 HG22 THR A 244 -10.134 32.550 35.082 1.00 16.53 H new ATOM 0 HG23 THR A 244 -10.090 33.967 34.377 1.00 16.53 H new ATOM 1556 N ILE A 245 -6.928 32.585 36.165 1.00 14.74 N ATOM 1557 CA ILE A 245 -6.592 31.914 37.396 1.00 14.92 C ATOM 1558 C ILE A 245 -6.837 32.876 38.538 1.00 15.43 C ATOM 1559 O ILE A 245 -6.605 34.094 38.415 1.00 15.60 O ATOM 1560 CB ILE A 245 -5.133 31.379 37.357 1.00 14.81 C ATOM 1561 CG1 ILE A 245 -4.798 30.614 38.637 1.00 14.80 C ATOM 1562 CG2 ILE A 245 -4.125 32.515 37.137 1.00 14.87 C ATOM 1563 CD1 ILE A 245 -3.600 29.690 38.468 1.00 15.55 C ATOM 0 H ILE A 245 -6.750 33.426 36.155 1.00 14.74 H new ATOM 0 HA ILE A 245 -7.153 31.133 37.524 1.00 14.92 H new ATOM 0 HB ILE A 245 -5.068 30.769 36.606 1.00 14.81 H new ATOM 0 HG12 ILE A 245 -4.617 31.246 39.350 1.00 14.80 H new ATOM 0 HG13 ILE A 245 -5.569 30.092 38.910 1.00 14.80 H new ATOM 0 HG21 ILE A 245 -3.226 32.151 37.117 1.00 14.87 H new ATOM 0 HG22 ILE A 245 -4.313 32.956 36.294 1.00 14.87 H new ATOM 0 HG23 ILE A 245 -4.198 33.157 37.861 1.00 14.87 H new ATOM 0 HD11 ILE A 245 -3.427 29.228 39.303 1.00 15.55 H new ATOM 0 HD12 ILE A 245 -3.788 29.040 37.773 1.00 15.55 H new ATOM 0 HD13 ILE A 245 -2.821 30.212 38.220 1.00 15.55 H new ATOM 1564 N SER A 246 -7.365 32.340 39.632 1.00 15.46 N ATOM 1565 C SER A 246 -6.691 32.432 41.944 1.00 16.85 C ATOM 1566 O SER A 246 -6.773 31.216 42.124 1.00 16.40 O ATOM 1567 CA ASER A 246 -7.510 33.103 40.851 0.80 16.70 C ATOM 1568 CB ASER A 246 -8.984 33.163 41.261 0.80 17.96 C ATOM 1569 OG ASER A 246 -9.091 33.763 42.532 0.80 20.80 O ATOM 1570 CA BSER A 246 -7.528 33.096 40.865 0.20 16.04 C ATOM 1571 CB BSER A 246 -8.999 33.127 41.290 0.20 15.89 C ATOM 1572 OG BSER A 246 -9.760 33.955 40.434 0.20 15.43 O ATOM 0 H ASER A 246 -7.646 31.529 39.683 0.80 15.46 H new ATOM 0 H BSER A 246 -7.639 31.526 39.680 0.20 15.46 H new ATOM 0 HA ASER A 246 -7.194 34.009 40.712 0.80 16.04 H new ATOM 0 HA BSER A 246 -7.237 34.011 40.727 0.20 16.04 H new ATOM 0 HB2ASER A 246 -9.491 33.671 40.609 0.80 15.89 H new ATOM 0 HB2BSER A 246 -9.361 32.227 41.279 0.20 15.89 H new ATOM 0 HB3ASER A 246 -9.361 32.270 41.281 0.80 15.89 H new ATOM 0 HB3BSER A 246 -9.068 33.450 42.202 0.20 15.89 H new ATOM 0 HG ASER A 246 -8.973 33.182 43.127 0.80 15.43 H new ATOM 0 HG BSER A 246 -9.624 33.733 39.635 0.20 15.43 H new ATOM 1573 N CYS A 247 -5.907 33.227 42.661 1.00 17.01 N ATOM 1574 CA CYS A 247 -5.026 32.717 43.723 1.00 18.13 C ATOM 1575 C CYS A 247 -5.197 33.560 44.978 1.00 17.39 C ATOM 1576 O CYS A 247 -5.068 34.792 44.931 1.00 17.65 O ATOM 1577 CB CYS A 247 -3.552 32.785 43.300 1.00 21.17 C ATOM 1578 SG CYS A 247 -3.208 32.295 41.586 1.00 29.12 S ATOM 0 H CYS A 247 -5.866 34.079 42.551 1.00 17.01 H new ATOM 0 HA CYS A 247 -5.269 31.793 43.892 1.00 18.13 H new ATOM 0 HB2 CYS A 247 -3.236 33.693 43.430 1.00 21.17 H new ATOM 0 HB3 CYS A 247 -3.035 32.217 43.892 1.00 21.17 H new ATOM 1579 N THR A 248 -5.450 32.901 46.104 1.00 16.08 N ATOM 1580 CA THR A 248 -5.635 33.599 47.376 1.00 15.32 C ATOM 1581 C THR A 248 -4.647 33.075 48.403 1.00 15.05 C ATOM 1582 O THR A 248 -4.599 31.876 48.652 1.00 14.61 O ATOM 1583 CB THR A 248 -7.074 33.406 47.910 1.00 15.55 C ATOM 1584 OG1 THR A 248 -8.011 33.906 46.954 1.00 16.20 O ATOM 1585 CG2 THR A 248 -7.267 34.142 49.207 1.00 15.34 C ATOM 0 H THR A 248 -5.519 32.045 46.155 1.00 16.08 H new ATOM 0 HA THR A 248 -5.482 34.545 47.224 1.00 15.32 H new ATOM 0 HB THR A 248 -7.218 32.458 48.059 1.00 15.55 H new ATOM 0 HG1 THR A 248 -8.600 34.357 47.348 1.00 16.20 H new ATOM 0 HG21 THR A 248 -8.174 34.008 49.524 1.00 15.34 H new ATOM 0 HG22 THR A 248 -6.641 33.804 49.867 1.00 15.34 H new ATOM 0 HG23 THR A 248 -7.110 35.089 49.068 1.00 15.34 H new ATOM 1586 N GLY A 249 -3.854 33.971 48.976 1.00 14.43 N ATOM 1587 CA GLY A 249 -2.902 33.603 50.012 1.00 14.95 C ATOM 1588 C GLY A 249 -1.611 33.020 49.475 1.00 14.79 C ATOM 1589 O GLY A 249 -0.788 32.519 50.241 1.00 15.30 O ATOM 0 H GLY A 249 -3.853 34.807 48.775 1.00 14.43 H new ATOM 0 HA2 GLY A 249 -2.696 34.387 50.544 1.00 14.95 H new ATOM 0 HA3 GLY A 249 -3.316 32.958 50.606 1.00 14.95 H new ATOM 1590 N SER A 250 -1.416 33.132 48.162 1.00 15.42 N ATOM 1591 CA SER A 250 -0.280 32.499 47.499 1.00 15.03 C ATOM 1592 C SER A 250 1.011 33.334 47.549 1.00 15.57 C ATOM 1593 O SER A 250 1.039 34.424 48.111 1.00 15.82 O ATOM 1594 CB SER A 250 -0.669 32.152 46.052 1.00 15.88 C ATOM 1595 OG SER A 250 -0.577 33.290 45.211 1.00 16.68 O ATOM 0 H SER A 250 -1.934 33.573 47.636 1.00 15.42 H new ATOM 0 HA SER A 250 -0.073 31.688 47.989 1.00 15.03 H new ATOM 0 HB2 SER A 250 -0.088 31.451 45.717 1.00 15.88 H new ATOM 0 HB3 SER A 250 -1.574 31.804 46.032 1.00 15.88 H new ATOM 0 HG SER A 250 -1.287 33.371 44.770 1.00 16.68 H new ATOM 1596 N HIS A 251 2.083 32.795 46.981 1.00 14.89 N ATOM 1597 CA HIS A 251 3.325 33.541 46.804 1.00 16.02 C ATOM 1598 C HIS A 251 3.472 33.997 45.369 1.00 15.63 C ATOM 1599 O HIS A 251 4.556 34.391 44.942 1.00 16.40 O ATOM 1600 CB HIS A 251 4.500 32.682 47.229 1.00 16.17 C ATOM 1601 CG HIS A 251 4.547 32.397 48.711 1.00 17.87 C ATOM 1602 ND1 HIS A 251 5.565 31.713 49.282 1.00 18.57 N ATOM 1603 CD2 HIS A 251 3.668 32.738 49.743 1.00 17.86 C ATOM 1604 CE1 HIS A 251 5.349 31.617 50.609 1.00 19.44 C ATOM 1605 NE2 HIS A 251 4.191 32.252 50.892 1.00 18.75 N ATOM 0 H HIS A 251 2.112 31.987 46.687 1.00 14.89 H new ATOM 0 HA HIS A 251 3.303 34.334 47.363 1.00 16.02 H new ATOM 0 HB2 HIS A 251 4.464 31.840 46.748 1.00 16.17 H new ATOM 0 HB3 HIS A 251 5.323 33.124 46.968 1.00 16.17 H new ATOM 0 HD1 HIS A 251 6.244 31.390 48.864 1.00 18.57 H new ATOM 0 HD2 HIS A 251 2.872 33.211 49.656 1.00 17.86 H new ATOM 0 HE1 HIS A 251 5.901 31.188 51.223 1.00 19.44 H new ATOM 1606 N GLY A 252 2.377 33.926 44.615 1.00 15.68 N ATOM 1607 CA GLY A 252 2.292 34.493 43.263 1.00 15.32 C ATOM 1608 C GLY A 252 2.511 33.548 42.091 1.00 15.24 C ATOM 1609 O GLY A 252 2.714 32.349 42.280 1.00 14.33 O ATOM 0 H GLY A 252 1.652 33.543 44.875 1.00 15.68 H new ATOM 0 HA2 GLY A 252 1.416 34.897 43.162 1.00 15.32 H new ATOM 0 HA3 GLY A 252 2.944 35.208 43.197 1.00 15.32 H new ATOM 1610 N ILE A 253 2.435 34.104 40.883 1.00 14.06 N ATOM 1611 CA ILE A 253 2.783 33.396 39.653 1.00 14.39 C ATOM 1612 C ILE A 253 4.267 33.684 39.526 1.00 14.41 C ATOM 1613 O ILE A 253 4.662 34.822 39.269 1.00 13.40 O ATOM 1614 CB ILE A 253 2.014 33.981 38.443 1.00 15.13 C ATOM 1615 CG1 ILE A 253 0.497 33.885 38.630 1.00 16.77 C ATOM 1616 CG2 ILE A 253 2.429 33.317 37.130 1.00 14.85 C ATOM 1617 CD1 ILE A 253 -0.066 32.489 38.697 1.00 16.64 C ATOM 0 H ILE A 253 2.176 34.914 40.754 1.00 14.06 H new ATOM 0 HA ILE A 253 2.564 32.451 39.674 1.00 14.39 H new ATOM 0 HB ILE A 253 2.253 34.920 38.395 1.00 15.13 H new ATOM 0 HG12 ILE A 253 0.258 34.352 39.446 1.00 16.77 H new ATOM 0 HG13 ILE A 253 0.067 34.355 37.898 1.00 16.77 H new ATOM 0 HG21 ILE A 253 1.928 33.708 36.397 1.00 14.85 H new ATOM 0 HG22 ILE A 253 3.378 33.455 36.983 1.00 14.85 H new ATOM 0 HG23 ILE A 253 2.245 32.366 37.176 1.00 14.85 H new ATOM 0 HD11 ILE A 253 -1.028 32.533 38.816 1.00 16.64 H new ATOM 0 HD12 ILE A 253 0.136 32.018 37.873 1.00 16.64 H new ATOM 0 HD13 ILE A 253 0.330 32.016 39.445 1.00 16.64 H new ATOM 1618 N SER A 254 5.081 32.650 39.740 1.00 13.62 N ATOM 1619 CA SER A 254 6.473 32.841 40.086 1.00 14.40 C ATOM 1620 C SER A 254 7.402 32.050 39.169 1.00 13.63 C ATOM 1621 O SER A 254 7.231 30.849 39.011 1.00 14.01 O ATOM 1622 CB SER A 254 6.648 32.363 41.541 1.00 15.49 C ATOM 1623 OG SER A 254 7.918 32.696 42.066 1.00 19.17 O ATOM 0 H SER A 254 4.837 31.827 39.687 1.00 13.62 H new ATOM 0 HA SER A 254 6.707 33.777 39.985 1.00 14.40 H new ATOM 0 HB2 SER A 254 5.957 32.759 42.095 1.00 15.49 H new ATOM 0 HB3 SER A 254 6.526 31.402 41.580 1.00 15.49 H new ATOM 0 HG SER A 254 8.353 31.993 42.215 1.00 19.17 H new ATOM 1624 N VAL A 255 8.362 32.722 38.537 1.00 12.85 N ATOM 1625 CA VAL A 255 9.411 31.999 37.814 1.00 12.81 C ATOM 1626 C VAL A 255 10.496 31.659 38.829 1.00 12.71 C ATOM 1627 O VAL A 255 11.081 32.544 39.468 1.00 12.75 O ATOM 1628 CB VAL A 255 10.021 32.809 36.647 1.00 12.82 C ATOM 1629 CG1 VAL A 255 11.239 32.090 36.062 1.00 13.20 C ATOM 1630 CG2 VAL A 255 8.978 33.055 35.554 1.00 13.22 C ATOM 0 H VAL A 255 8.426 33.579 38.513 1.00 12.85 H new ATOM 0 HA VAL A 255 9.022 31.207 37.411 1.00 12.81 H new ATOM 0 HB VAL A 255 10.309 33.666 36.998 1.00 12.82 H new ATOM 0 HG11 VAL A 255 11.605 32.614 35.333 1.00 13.20 H new ATOM 0 HG12 VAL A 255 11.913 31.981 36.751 1.00 13.20 H new ATOM 0 HG13 VAL A 255 10.972 31.218 35.731 1.00 13.20 H new ATOM 0 HG21 VAL A 255 9.379 33.564 34.832 1.00 13.22 H new ATOM 0 HG22 VAL A 255 8.660 32.205 35.212 1.00 13.22 H new ATOM 0 HG23 VAL A 255 8.232 33.553 35.924 1.00 13.22 H new ATOM 1631 N GLY A 256 10.783 30.375 38.964 1.00 13.22 N ATOM 1632 CA GLY A 256 11.871 29.932 39.831 1.00 13.33 C ATOM 1633 C GLY A 256 11.440 29.209 41.108 1.00 15.15 C ATOM 1634 O GLY A 256 10.286 28.757 41.220 1.00 15.31 O ATOM 0 H GLY A 256 10.362 29.741 38.564 1.00 13.22 H new ATOM 0 HA2 GLY A 256 12.449 29.342 39.323 1.00 13.33 H new ATOM 0 HA3 GLY A 256 12.402 30.705 40.079 1.00 13.33 H new ATOM 1635 N SER A 257 12.363 29.079 42.071 1.00 14.94 N ATOM 1636 CA SER A 257 13.729 29.614 41.926 1.00 15.15 C ATOM 1637 C SER A 257 14.505 28.870 40.844 1.00 14.61 C ATOM 1638 O SER A 257 14.258 27.700 40.574 1.00 14.15 O ATOM 1639 CB SER A 257 14.506 29.507 43.234 1.00 16.57 C ATOM 1640 OG SER A 257 14.610 28.156 43.636 1.00 17.52 O ATOM 0 H SER A 257 12.218 28.682 42.820 1.00 14.94 H new ATOM 0 HA SER A 257 13.636 30.547 41.676 1.00 15.15 H new ATOM 0 HB2 SER A 257 15.392 29.887 43.123 1.00 16.57 H new ATOM 0 HB3 SER A 257 14.061 30.023 43.925 1.00 16.57 H new ATOM 0 HG SER A 257 14.075 28.009 44.267 1.00 17.52 H new ATOM 1641 N LEU A 258 15.452 29.572 40.241 1.00 13.94 N ATOM 1642 CA LEU A 258 16.346 28.971 39.259 1.00 14.48 C ATOM 1643 C LEU A 258 17.779 29.185 39.719 1.00 14.82 C ATOM 1644 O LEU A 258 18.077 30.186 40.363 1.00 14.89 O ATOM 1645 CB LEU A 258 16.159 29.660 37.901 1.00 14.46 C ATOM 1646 CG LEU A 258 14.740 29.724 37.338 1.00 14.02 C ATOM 1647 CD1 LEU A 258 14.788 30.468 36.014 1.00 14.56 C ATOM 1648 CD2 LEU A 258 14.141 28.331 37.163 1.00 13.88 C ATOM 0 H LEU A 258 15.596 30.407 40.387 1.00 13.94 H new ATOM 0 HA LEU A 258 16.150 28.025 39.173 1.00 14.48 H new ATOM 0 HB2 LEU A 258 16.493 30.567 37.976 1.00 14.46 H new ATOM 0 HB3 LEU A 258 16.719 29.204 37.253 1.00 14.46 H new ATOM 0 HG LEU A 258 14.166 30.194 37.963 1.00 14.02 H new ATOM 0 HD11 LEU A 258 13.895 30.520 35.639 1.00 14.56 H new ATOM 0 HD12 LEU A 258 15.130 31.364 36.158 1.00 14.56 H new ATOM 0 HD13 LEU A 258 15.370 29.996 35.398 1.00 14.56 H new ATOM 0 HD21 LEU A 258 13.243 28.407 36.805 1.00 13.88 H new ATOM 0 HD22 LEU A 258 14.690 27.817 36.550 1.00 13.88 H new ATOM 0 HD23 LEU A 258 14.109 27.882 38.022 1.00 13.88 H new ATOM 1649 N GLY A 259 18.643 28.233 39.387 1.00 16.16 N ATOM 1650 CA GLY A 259 20.086 28.402 39.549 1.00 17.60 C ATOM 1651 C GLY A 259 20.688 27.827 40.822 1.00 18.75 C ATOM 1652 O GLY A 259 21.858 28.064 41.099 1.00 18.83 O ATOM 0 H GLY A 259 18.412 27.471 39.062 1.00 16.16 H new ATOM 0 HA2 GLY A 259 20.529 27.992 38.790 1.00 17.60 H new ATOM 0 HA3 GLY A 259 20.288 29.350 39.517 1.00 17.60 H new ATOM 1653 N LYS A 260 19.907 27.055 41.589 1.00 19.72 N ATOM 1654 CA LYS A 260 20.377 26.563 42.888 1.00 21.32 C ATOM 1655 C LYS A 260 21.674 25.767 42.755 1.00 21.54 C ATOM 1656 O LYS A 260 22.619 25.996 43.517 1.00 22.14 O ATOM 1657 CB LYS A 260 19.313 25.705 43.593 1.00 23.11 C ATOM 1658 CG LYS A 260 19.748 25.180 44.958 1.00 25.35 C ATOM 1659 CD LYS A 260 18.638 24.340 45.583 1.00 28.02 C ATOM 1660 CE LYS A 260 19.072 23.651 46.868 1.00 31.91 C ATOM 1661 NZ LYS A 260 19.723 24.592 47.817 1.00 34.53 N ATOM 0 H LYS A 260 19.111 26.808 41.377 1.00 19.72 H new ATOM 0 HA LYS A 260 20.549 27.348 43.431 1.00 21.32 H new ATOM 0 HB2 LYS A 260 18.505 26.231 43.701 1.00 23.11 H new ATOM 0 HB3 LYS A 260 19.087 24.953 43.024 1.00 23.11 H new ATOM 0 HG2 LYS A 260 20.552 24.646 44.864 1.00 25.35 H new ATOM 0 HG3 LYS A 260 19.967 25.923 45.542 1.00 25.35 H new ATOM 0 HD2 LYS A 260 17.874 24.908 45.768 1.00 28.02 H new ATOM 0 HD3 LYS A 260 18.346 23.670 44.945 1.00 28.02 H new ATOM 0 HE2 LYS A 260 18.299 23.248 47.294 1.00 31.91 H new ATOM 0 HE3 LYS A 260 19.687 22.931 46.656 1.00 31.91 H new ATOM 0 HZ1 LYS A 260 19.791 24.208 48.617 1.00 34.53 H new ATOM 0 HZ2 LYS A 260 20.535 24.801 47.518 1.00 34.53 H new ATOM 0 HZ3 LYS A 260 19.233 25.332 47.885 1.00 34.53 H new ATOM 1662 N SER A 261 21.714 24.849 41.797 1.00 22.34 N ATOM 1663 CA SER A 261 22.873 23.964 41.659 1.00 24.01 C ATOM 1664 C SER A 261 23.173 23.572 40.213 1.00 24.90 C ATOM 1665 O SER A 261 24.004 22.691 39.962 1.00 26.00 O ATOM 1666 CB SER A 261 22.688 22.720 42.528 1.00 25.69 C ATOM 1667 OG SER A 261 21.579 21.975 42.078 1.00 29.62 O ATOM 0 H SER A 261 21.089 24.720 41.220 1.00 22.34 H new ATOM 0 HA SER A 261 23.644 24.466 41.965 1.00 24.01 H new ATOM 0 HB2 SER A 261 23.488 22.173 42.497 1.00 25.69 H new ATOM 0 HB3 SER A 261 22.558 22.980 43.454 1.00 25.69 H new ATOM 0 HG SER A 261 21.485 21.293 42.559 1.00 29.62 H new ATOM 1668 N SER A 262 22.504 24.227 39.265 1.00 23.71 N ATOM 1669 CA SER A 262 22.709 23.959 37.844 1.00 23.82 C ATOM 1670 C SER A 262 22.299 25.168 37.012 1.00 22.67 C ATOM 1671 O SER A 262 21.709 26.124 37.531 1.00 20.98 O ATOM 1672 CB SER A 262 21.924 22.717 37.404 1.00 26.26 C ATOM 1673 OG SER A 262 20.559 22.839 37.779 1.00 31.09 O ATOM 0 H SER A 262 21.920 24.837 39.428 1.00 23.71 H new ATOM 0 HA SER A 262 23.653 23.788 37.700 1.00 23.82 H new ATOM 0 HB2 SER A 262 21.993 22.606 36.443 1.00 26.26 H new ATOM 0 HB3 SER A 262 22.308 21.924 37.809 1.00 26.26 H new ATOM 0 HG SER A 262 20.176 23.386 37.269 1.00 31.09 H new ATOM 1674 N ASP A 263 22.641 25.127 35.729 1.00 21.68 N ATOM 1675 CA ASP A 263 22.201 26.125 34.776 1.00 22.12 C ATOM 1676 C ASP A 263 20.765 25.780 34.414 1.00 20.36 C ATOM 1677 O ASP A 263 20.494 24.696 33.901 1.00 20.66 O ATOM 1678 CB ASP A 263 23.099 26.088 33.536 1.00 24.28 C ATOM 1679 CG ASP A 263 24.425 26.832 33.741 1.00 27.32 C ATOM 1680 OD1 ASP A 263 24.714 27.316 34.862 1.00 25.49 O ATOM 1681 OD2 ASP A 263 25.188 26.949 32.748 1.00 30.43 O ATOM 0 H ASP A 263 23.138 24.513 35.389 1.00 21.68 H new ATOM 0 HA ASP A 263 22.253 27.020 35.147 1.00 22.12 H new ATOM 0 HB2 ASP A 263 23.284 25.165 33.303 1.00 24.28 H new ATOM 0 HB3 ASP A 263 22.625 26.481 32.786 1.00 24.28 H new ATOM 1682 N ASP A 264 19.849 26.698 34.699 1.00 17.87 N ATOM 1683 CA ASP A 264 18.422 26.427 34.593 1.00 16.92 C ATOM 1684 C ASP A 264 17.777 27.430 33.655 1.00 16.74 C ATOM 1685 O ASP A 264 18.141 28.608 33.668 1.00 16.51 O ATOM 1686 CB ASP A 264 17.758 26.604 35.958 1.00 16.37 C ATOM 1687 CG ASP A 264 18.166 25.547 36.968 1.00 17.17 C ATOM 1688 OD1 ASP A 264 18.476 24.405 36.566 1.00 17.39 O ATOM 1689 OD2 ASP A 264 18.140 25.860 38.179 1.00 17.00 O ATOM 0 H ASP A 264 20.038 27.496 34.959 1.00 17.87 H new ATOM 0 HA ASP A 264 18.309 25.521 34.266 1.00 16.92 H new ATOM 0 HB2 ASP A 264 17.982 27.480 36.308 1.00 16.37 H new ATOM 0 HB3 ASP A 264 16.795 26.581 35.847 1.00 16.37 H new ATOM 1690 N SER A 265 16.807 26.976 32.870 1.00 16.06 N ATOM 1691 CA SER A 265 16.080 27.888 31.996 1.00 17.19 C ATOM 1692 C SER A 265 14.566 27.746 32.104 1.00 16.17 C ATOM 1693 O SER A 265 14.037 26.662 32.389 1.00 15.59 O ATOM 1694 CB SER A 265 16.516 27.723 30.543 1.00 20.42 C ATOM 1695 OG SER A 265 15.895 26.591 29.990 1.00 24.51 O ATOM 0 H SER A 265 16.557 26.154 32.828 1.00 16.06 H new ATOM 0 HA SER A 265 16.305 28.781 32.300 1.00 17.19 H new ATOM 0 HB2 SER A 265 16.280 28.514 30.033 1.00 20.42 H new ATOM 0 HB3 SER A 265 17.480 27.631 30.494 1.00 20.42 H new ATOM 0 HG SER A 265 15.313 26.834 29.435 1.00 24.51 H new ATOM 1696 N VAL A 266 13.881 28.867 31.893 1.00 14.48 N ATOM 1697 CA VAL A 266 12.422 28.892 31.770 1.00 13.56 C ATOM 1698 C VAL A 266 12.156 29.739 30.535 1.00 13.36 C ATOM 1699 O VAL A 266 12.702 30.849 30.422 1.00 13.35 O ATOM 1700 CB VAL A 266 11.751 29.524 33.011 1.00 13.54 C ATOM 1701 CG1 VAL A 266 10.253 29.740 32.770 1.00 13.05 C ATOM 1702 CG2 VAL A 266 11.937 28.631 34.230 1.00 13.34 C ATOM 0 H VAL A 266 14.250 29.640 31.816 1.00 14.48 H new ATOM 0 HA VAL A 266 12.056 27.996 31.699 1.00 13.56 H new ATOM 0 HB VAL A 266 12.174 30.382 33.171 1.00 13.54 H new ATOM 0 HG11 VAL A 266 9.852 30.137 33.559 1.00 13.05 H new ATOM 0 HG12 VAL A 266 10.129 30.333 32.012 1.00 13.05 H new ATOM 0 HG13 VAL A 266 9.828 28.888 32.586 1.00 13.05 H new ATOM 0 HG21 VAL A 266 11.511 29.040 34.999 1.00 13.34 H new ATOM 0 HG22 VAL A 266 11.535 27.765 34.061 1.00 13.34 H new ATOM 0 HG23 VAL A 266 12.884 28.518 34.407 1.00 13.34 H new ATOM 1703 N LYS A 267 11.377 29.223 29.594 1.00 13.22 N ATOM 1704 CA LYS A 267 11.079 30.001 28.394 1.00 14.65 C ATOM 1705 C LYS A 267 9.690 29.859 27.838 1.00 13.83 C ATOM 1706 O LYS A 267 9.008 28.850 28.072 1.00 12.80 O ATOM 1707 CB LYS A 267 12.097 29.715 27.284 1.00 16.75 C ATOM 1708 CG LYS A 267 12.287 28.273 26.937 1.00 19.80 C ATOM 1709 CD LYS A 267 13.529 28.092 26.067 1.00 22.07 C ATOM 1710 CE LYS A 267 13.540 26.682 25.529 1.00 24.15 C ATOM 1711 NZ LYS A 267 14.703 26.475 24.621 1.00 25.84 N ATOM 0 H LYS A 267 11.017 28.443 29.626 1.00 13.22 H new ATOM 0 HA LYS A 267 11.142 30.919 28.701 1.00 14.65 H new ATOM 0 HB2 LYS A 267 11.821 30.190 26.484 1.00 16.75 H new ATOM 0 HB3 LYS A 267 12.954 30.082 27.551 1.00 16.75 H new ATOM 0 HG2 LYS A 267 12.374 27.748 27.748 1.00 19.80 H new ATOM 0 HG3 LYS A 267 11.505 27.942 26.468 1.00 19.80 H new ATOM 0 HD2 LYS A 267 13.524 28.731 25.337 1.00 22.07 H new ATOM 0 HD3 LYS A 267 14.331 28.260 26.586 1.00 22.07 H new ATOM 0 HE2 LYS A 267 13.581 26.051 26.264 1.00 24.15 H new ATOM 0 HE3 LYS A 267 12.715 26.507 25.050 1.00 24.15 H new ATOM 0 HZ1 LYS A 267 14.647 25.670 24.245 1.00 25.84 H new ATOM 0 HZ2 LYS A 267 14.699 27.099 23.986 1.00 25.84 H new ATOM 0 HZ3 LYS A 267 15.458 26.532 25.088 1.00 25.84 H new ATOM 1712 N ASN A 268 9.278 30.876 27.083 1.00 13.31 N ATOM 1713 CA ASN A 268 8.051 30.797 26.289 1.00 13.17 C ATOM 1714 C ASN A 268 6.837 30.530 27.175 1.00 13.06 C ATOM 1715 O ASN A 268 6.091 29.539 27.009 1.00 12.71 O ATOM 1716 CB ASN A 268 8.210 29.756 25.184 1.00 13.76 C ATOM 1717 CG ASN A 268 9.448 30.007 24.338 1.00 14.59 C ATOM 1718 OD1 ASN A 268 9.752 31.162 24.000 1.00 14.41 O ATOM 1719 ND2 ASN A 268 10.186 28.940 24.015 1.00 14.48 N ATOM 0 H ASN A 268 9.696 31.624 27.016 1.00 13.31 H new ATOM 0 HA ASN A 268 7.894 31.654 25.863 1.00 13.17 H new ATOM 0 HB2 ASN A 268 8.263 28.872 25.579 1.00 13.76 H new ATOM 0 HB3 ASN A 268 7.424 29.766 24.616 1.00 13.76 H new ATOM 0 HD21 ASN A 268 10.905 29.038 23.554 1.00 14.48 H new ATOM 0 HD22 ASN A 268 9.941 28.155 24.268 1.00 14.48 H new ATOM 1720 N ILE A 269 6.648 31.456 28.107 1.00 12.37 N ATOM 1721 CA ILE A 269 5.577 31.368 29.104 1.00 12.37 C ATOM 1722 C ILE A 269 4.593 32.499 28.869 1.00 12.88 C ATOM 1723 O ILE A 269 5.006 33.656 28.698 1.00 12.89 O ATOM 1724 CB ILE A 269 6.153 31.517 30.527 1.00 12.10 C ATOM 1725 CG1 ILE A 269 7.315 30.526 30.811 1.00 12.70 C ATOM 1726 CG2 ILE A 269 5.057 31.460 31.589 1.00 12.10 C ATOM 1727 CD1 ILE A 269 6.946 29.061 30.756 1.00 12.82 C ATOM 0 H ILE A 269 7.138 32.159 28.183 1.00 12.37 H new ATOM 0 HA ILE A 269 5.141 30.505 29.020 1.00 12.37 H new ATOM 0 HB ILE A 269 6.546 32.402 30.578 1.00 12.10 H new ATOM 0 HG12 ILE A 269 8.024 30.690 30.169 1.00 12.70 H new ATOM 0 HG13 ILE A 269 7.678 30.720 31.690 1.00 12.70 H new ATOM 0 HG21 ILE A 269 5.453 31.557 32.469 1.00 12.10 H new ATOM 0 HG22 ILE A 269 4.424 32.179 31.440 1.00 12.10 H new ATOM 0 HG23 ILE A 269 4.597 30.608 31.534 1.00 12.10 H new ATOM 0 HD11 ILE A 269 7.730 28.522 30.945 1.00 12.82 H new ATOM 0 HD12 ILE A 269 6.260 28.875 31.416 1.00 12.82 H new ATOM 0 HD13 ILE A 269 6.611 28.844 29.872 1.00 12.82 H new ATOM 1728 N TYR A 270 3.294 32.183 28.899 1.00 12.64 N ATOM 1729 CA TYR A 270 2.285 33.224 28.744 1.00 13.28 C ATOM 1730 C TYR A 270 1.243 33.072 29.840 1.00 12.99 C ATOM 1731 O TYR A 270 0.595 32.028 29.942 1.00 13.32 O ATOM 1732 CB TYR A 270 1.644 33.143 27.354 1.00 14.41 C ATOM 1733 CG TYR A 270 0.634 34.241 27.140 1.00 15.82 C ATOM 1734 CD1 TYR A 270 1.053 35.545 26.857 1.00 17.13 C ATOM 1735 CD2 TYR A 270 -0.728 33.987 27.270 1.00 16.96 C ATOM 1736 CE1 TYR A 270 0.127 36.574 26.691 1.00 18.35 C ATOM 1737 CE2 TYR A 270 -1.663 35.007 27.098 1.00 18.23 C ATOM 1738 CZ TYR A 270 -1.224 36.291 26.822 1.00 19.47 C ATOM 1739 OH TYR A 270 -2.146 37.311 26.680 1.00 21.46 O ATOM 0 H TYR A 270 2.985 31.388 29.006 1.00 12.64 H new ATOM 0 HA TYR A 270 2.700 34.097 28.824 1.00 13.28 H new ATOM 0 HB2 TYR A 270 2.334 33.202 26.675 1.00 14.41 H new ATOM 0 HB3 TYR A 270 1.213 32.281 27.246 1.00 14.41 H new ATOM 0 HD1 TYR A 270 1.961 35.728 26.778 1.00 17.13 H new ATOM 0 HD2 TYR A 270 -1.018 33.127 27.474 1.00 16.96 H new ATOM 0 HE1 TYR A 270 0.411 37.438 26.495 1.00 18.35 H new ATOM 0 HE2 TYR A 270 -2.573 34.827 27.168 1.00 18.23 H new ATOM 0 HH TYR A 270 -2.907 36.984 26.539 1.00 21.46 H new ATOM 1740 N VAL A 271 1.090 34.106 30.654 1.00 12.71 N ATOM 1741 CA VAL A 271 0.136 34.079 31.761 1.00 12.69 C ATOM 1742 C VAL A 271 -0.806 35.257 31.577 1.00 13.45 C ATOM 1743 O VAL A 271 -0.362 36.395 31.481 1.00 14.24 O ATOM 1744 CB VAL A 271 0.813 34.220 33.126 1.00 12.79 C ATOM 1745 CG1 VAL A 271 -0.247 34.199 34.227 1.00 13.16 C ATOM 1746 CG2 VAL A 271 1.821 33.092 33.353 1.00 12.82 C ATOM 0 H VAL A 271 1.532 34.841 30.584 1.00 12.71 H new ATOM 0 HA VAL A 271 -0.322 33.224 31.748 1.00 12.69 H new ATOM 0 HB VAL A 271 1.290 35.064 33.149 1.00 12.79 H new ATOM 0 HG11 VAL A 271 0.183 34.288 35.092 1.00 13.16 H new ATOM 0 HG12 VAL A 271 -0.865 34.935 34.096 1.00 13.16 H new ATOM 0 HG13 VAL A 271 -0.733 33.360 34.193 1.00 13.16 H new ATOM 0 HG21 VAL A 271 2.238 33.200 34.222 1.00 12.82 H new ATOM 0 HG22 VAL A 271 1.364 32.237 33.318 1.00 12.82 H new ATOM 0 HG23 VAL A 271 2.502 33.122 32.663 1.00 12.82 H new ATOM 1747 N THR A 272 -2.096 34.984 31.525 1.00 13.29 N ATOM 1748 CA THR A 272 -3.073 36.074 31.391 1.00 13.90 C ATOM 1749 C THR A 272 -4.278 35.855 32.303 1.00 14.03 C ATOM 1750 O THR A 272 -4.654 34.717 32.581 1.00 14.07 O ATOM 1751 CB THR A 272 -3.505 36.263 29.918 1.00 14.62 C ATOM 1752 OG1 THR A 272 -4.223 37.506 29.776 1.00 15.63 O ATOM 1753 CG2 THR A 272 -4.362 35.066 29.420 1.00 15.19 C ATOM 0 H THR A 272 -2.432 34.193 31.564 1.00 13.29 H new ATOM 0 HA THR A 272 -2.639 36.894 31.675 1.00 13.90 H new ATOM 0 HB THR A 272 -2.708 36.295 29.366 1.00 14.62 H new ATOM 0 HG1 THR A 272 -5.049 37.356 29.796 1.00 15.63 H new ATOM 0 HG21 THR A 272 -4.617 35.213 28.496 1.00 15.19 H new ATOM 0 HG22 THR A 272 -3.845 34.248 29.486 1.00 15.19 H new ATOM 0 HG23 THR A 272 -5.159 34.989 29.967 1.00 15.19 H new ATOM 1754 N GLY A 273 -4.863 36.951 32.772 1.00 14.03 N ATOM 1755 CA GLY A 273 -6.122 36.888 33.523 1.00 14.34 C ATOM 1756 C GLY A 273 -5.968 36.339 34.926 1.00 14.56 C ATOM 1757 O GLY A 273 -6.751 35.484 35.355 1.00 15.00 O ATOM 0 H GLY A 273 -4.550 37.745 32.668 1.00 14.03 H new ATOM 0 HA2 GLY A 273 -6.504 37.778 33.573 1.00 14.34 H new ATOM 0 HA3 GLY A 273 -6.753 36.335 33.036 1.00 14.34 H new ATOM 1758 N ALA A 274 -4.962 36.817 35.645 1.00 14.47 N ATOM 1759 CA ALA A 274 -4.702 36.336 37.001 1.00 15.65 C ATOM 1760 C ALA A 274 -5.260 37.291 38.037 1.00 16.29 C ATOM 1761 O ALA A 274 -4.925 38.479 38.054 1.00 17.00 O ATOM 1762 CB ALA A 274 -3.210 36.152 37.234 1.00 15.58 C ATOM 0 H ALA A 274 -4.416 37.421 35.369 1.00 14.47 H new ATOM 0 HA ALA A 274 -5.147 35.479 37.094 1.00 15.65 H new ATOM 0 HB1 ALA A 274 -3.060 35.833 38.138 1.00 15.58 H new ATOM 0 HB2 ALA A 274 -2.861 35.505 36.601 1.00 15.58 H new ATOM 0 HB3 ALA A 274 -2.756 37.000 37.112 1.00 15.58 H new ATOM 1763 N THR A 275 -6.103 36.768 38.908 1.00 15.89 N ATOM 1764 CA THR A 275 -6.575 37.547 40.049 1.00 16.82 C ATOM 1765 C THR A 275 -5.832 37.054 41.276 1.00 17.26 C ATOM 1766 O THR A 275 -6.032 35.914 41.722 1.00 16.93 O ATOM 1767 CB THR A 275 -8.088 37.386 40.226 1.00 18.21 C ATOM 1768 OG1 THR A 275 -8.734 37.804 39.019 1.00 19.25 O ATOM 1769 CG2 THR A 275 -8.603 38.241 41.428 1.00 18.55 C ATOM 0 H THR A 275 -6.416 35.968 38.862 1.00 15.89 H new ATOM 0 HA THR A 275 -6.404 38.491 39.909 1.00 16.82 H new ATOM 0 HB THR A 275 -8.292 36.456 40.413 1.00 18.21 H new ATOM 0 HG1 THR A 275 -9.158 38.515 39.160 1.00 19.25 H new ATOM 0 HG21 THR A 275 -9.561 38.124 41.521 1.00 18.55 H new ATOM 0 HG22 THR A 275 -8.162 37.953 42.243 1.00 18.55 H new ATOM 0 HG23 THR A 275 -8.406 39.177 41.267 1.00 18.55 H new ATOM 1770 N MET A 276 -4.964 37.919 41.803 1.00 16.29 N ATOM 1771 CA MET A 276 -4.053 37.590 42.879 1.00 17.55 C ATOM 1772 C MET A 276 -4.495 38.336 44.135 1.00 18.72 C ATOM 1773 O MET A 276 -4.409 39.572 44.210 1.00 20.62 O ATOM 1774 CB MET A 276 -2.617 37.981 42.489 1.00 17.67 C ATOM 1775 CG MET A 276 -2.149 37.379 41.161 1.00 17.70 C ATOM 1776 SD MET A 276 -2.314 35.582 41.059 1.00 19.49 S ATOM 1777 CE MET A 276 -1.042 35.100 42.200 1.00 18.60 C ATOM 0 H MET A 276 -4.893 38.732 41.532 1.00 16.29 H new ATOM 0 HA MET A 276 -4.067 36.635 43.050 1.00 17.55 H new ATOM 0 HB2 MET A 276 -2.558 38.948 42.434 1.00 17.67 H new ATOM 0 HB3 MET A 276 -2.012 37.699 43.193 1.00 17.67 H new ATOM 0 HG2 MET A 276 -2.657 37.781 40.439 1.00 17.70 H new ATOM 0 HG3 MET A 276 -1.219 37.616 41.020 1.00 17.70 H new ATOM 0 HE1 MET A 276 -0.732 34.208 41.981 1.00 18.60 H new ATOM 0 HE2 MET A 276 -0.301 35.723 42.141 1.00 18.60 H new ATOM 0 HE3 MET A 276 -1.398 35.106 43.102 1.00 18.60 H new ATOM 1778 N ILE A 277 -4.987 37.575 45.103 1.00 17.15 N ATOM 1779 CA ILE A 277 -5.605 38.122 46.302 1.00 16.84 C ATOM 1780 C ILE A 277 -4.758 37.749 47.516 1.00 16.68 C ATOM 1781 O ILE A 277 -4.424 36.573 47.699 1.00 16.14 O ATOM 1782 CB ILE A 277 -7.026 37.524 46.481 1.00 17.15 C ATOM 1783 CG1 ILE A 277 -7.892 37.810 45.246 1.00 17.89 C ATOM 1784 CG2 ILE A 277 -7.658 38.049 47.763 1.00 17.66 C ATOM 1785 CD1 ILE A 277 -9.111 36.912 45.102 1.00 19.96 C ATOM 0 H ILE A 277 -4.971 36.715 45.082 1.00 17.15 H new ATOM 0 HA ILE A 277 -5.666 39.086 46.219 1.00 16.84 H new ATOM 0 HB ILE A 277 -6.959 36.560 46.563 1.00 17.15 H new ATOM 0 HG12 ILE A 277 -8.188 38.733 45.280 1.00 17.89 H new ATOM 0 HG13 ILE A 277 -7.342 37.718 44.452 1.00 17.89 H new ATOM 0 HG21 ILE A 277 -8.545 37.670 47.866 1.00 17.66 H new ATOM 0 HG22 ILE A 277 -7.109 37.796 48.522 1.00 17.66 H new ATOM 0 HG23 ILE A 277 -7.723 39.016 47.719 1.00 17.66 H new ATOM 0 HD11 ILE A 277 -9.601 37.157 44.301 1.00 19.96 H new ATOM 0 HD12 ILE A 277 -8.826 35.987 45.036 1.00 19.96 H new ATOM 0 HD13 ILE A 277 -9.685 37.018 45.877 1.00 19.96 H new ATOM 1786 N ASN A 278 -4.394 38.735 48.338 1.00 15.86 N ATOM 1787 CA ASN A 278 -3.666 38.463 49.577 1.00 17.02 C ATOM 1788 C ASN A 278 -2.426 37.609 49.364 1.00 16.75 C ATOM 1789 O ASN A 278 -2.119 36.739 50.179 1.00 17.40 O ATOM 1790 CB ASN A 278 -4.576 37.731 50.577 1.00 18.43 C ATOM 1791 CG ASN A 278 -5.674 38.610 51.117 1.00 21.12 C ATOM 1792 OD1 ASN A 278 -5.716 39.808 50.848 1.00 20.32 O ATOM 1793 ND2 ASN A 278 -6.585 38.010 51.880 1.00 22.97 N ATOM 0 H ASN A 278 -4.559 39.567 48.196 1.00 15.86 H new ATOM 0 HA ASN A 278 -3.388 39.327 49.919 1.00 17.02 H new ATOM 0 HB2 ASN A 278 -4.970 36.958 50.144 1.00 18.43 H new ATOM 0 HB3 ASN A 278 -4.040 37.400 51.314 1.00 18.43 H new ATOM 0 HD22 ASN A 278 -6.521 37.169 52.045 1.00 22.97 H new ATOM 1794 N SER A 279 -1.719 37.844 48.264 1.00 16.55 N ATOM 1795 C SER A 279 0.728 37.863 48.335 1.00 16.37 C ATOM 1796 O SER A 279 0.672 39.091 48.494 1.00 16.65 O ATOM 1797 CA ASER A 279 -0.534 37.068 47.947 0.50 16.15 C ATOM 1798 CB ASER A 279 -0.563 36.661 46.466 0.50 15.99 C ATOM 1799 OG ASER A 279 -1.666 35.774 46.209 0.50 14.89 O ATOM 1800 CA BSER A 279 -0.516 37.064 47.978 0.50 16.85 C ATOM 1801 CB BSER A 279 -0.468 36.599 46.522 0.50 17.72 C ATOM 1802 OG BSER A 279 -0.616 37.672 45.629 0.50 19.26 O ATOM 0 H ASER A 279 -1.912 38.452 47.687 0.50 16.55 H new ATOM 0 H BSER A 279 -1.913 38.441 47.677 0.50 16.55 H new ATOM 0 HA ASER A 279 -0.517 36.247 48.463 0.50 16.85 H new ATOM 0 HA BSER A 279 -0.544 36.266 48.529 0.50 16.85 H new ATOM 0 HB2ASER A 279 -0.640 37.451 45.909 0.50 17.72 H new ATOM 0 HB2BSER A 279 0.375 36.151 46.353 0.50 17.72 H new ATOM 0 HB3ASER A 279 0.271 36.226 46.228 0.50 17.72 H new ATOM 0 HB3BSER A 279 -1.171 35.949 46.366 0.50 17.72 H new ATOM 0 HG ASER A 279 -1.374 35.038 45.929 0.50 19.26 H new ATOM 0 HG BSER A 279 0.079 37.746 45.162 0.50 19.26 H new ATOM 1803 N THR A 280 1.850 37.183 48.525 1.00 15.56 N ATOM 1804 CA THR A 280 3.065 37.923 48.900 1.00 15.77 C ATOM 1805 C THR A 280 3.573 38.749 47.719 1.00 16.26 C ATOM 1806 O THR A 280 4.121 39.830 47.901 1.00 17.59 O ATOM 1807 CB THR A 280 4.190 37.006 49.421 1.00 16.17 C ATOM 1808 OG1 THR A 280 4.467 36.001 48.445 1.00 16.00 O ATOM 1809 CG2 THR A 280 3.806 36.351 50.763 1.00 16.51 C ATOM 0 H THR A 280 1.938 36.331 48.448 1.00 15.56 H new ATOM 0 HA THR A 280 2.815 38.512 49.629 1.00 15.77 H new ATOM 0 HB THR A 280 4.982 37.545 49.573 1.00 16.17 H new ATOM 0 HG1 THR A 280 5.081 35.500 48.725 1.00 16.00 H new ATOM 0 HG21 THR A 280 4.531 35.782 51.065 1.00 16.51 H new ATOM 0 HG22 THR A 280 3.641 37.041 51.424 1.00 16.51 H new ATOM 0 HG23 THR A 280 3.004 35.818 50.645 1.00 16.51 H new ATOM 1810 N LYS A 281 3.418 38.213 46.517 1.00 16.74 N ATOM 1811 CA LYS A 281 3.626 38.963 45.269 1.00 16.48 C ATOM 1812 C LYS A 281 2.599 38.440 44.292 1.00 15.73 C ATOM 1813 O LYS A 281 2.202 37.275 44.367 1.00 16.67 O ATOM 1814 CB LYS A 281 5.057 38.805 44.721 1.00 16.88 C ATOM 1815 CG LYS A 281 5.405 37.394 44.242 1.00 17.44 C ATOM 1816 CD LYS A 281 6.835 37.295 43.725 1.00 18.16 C ATOM 1817 CE LYS A 281 7.145 35.912 43.149 1.00 19.07 C ATOM 1818 NZ LYS A 281 7.242 34.876 44.209 1.00 19.61 N ATOM 0 H LYS A 281 3.186 37.394 46.393 1.00 16.74 H new ATOM 0 HA LYS A 281 3.519 39.915 45.422 1.00 16.48 H new ATOM 0 HB2 LYS A 281 5.178 39.423 43.983 1.00 16.88 H new ATOM 0 HB3 LYS A 281 5.686 39.063 45.413 1.00 16.88 H new ATOM 0 HG2 LYS A 281 5.283 36.768 44.972 1.00 17.44 H new ATOM 0 HG3 LYS A 281 4.790 37.133 43.539 1.00 17.44 H new ATOM 0 HD2 LYS A 281 6.978 37.968 43.041 1.00 18.16 H new ATOM 0 HD3 LYS A 281 7.453 37.489 44.447 1.00 18.16 H new ATOM 0 HE2 LYS A 281 6.452 35.663 42.517 1.00 19.07 H new ATOM 0 HE3 LYS A 281 7.979 35.948 42.656 1.00 19.07 H new ATOM 0 HZ1 LYS A 281 7.522 34.110 43.851 1.00 19.61 H new ATOM 0 HZ2 LYS A 281 7.820 35.141 44.831 1.00 19.61 H new ATOM 0 HZ3 LYS A 281 6.442 34.755 44.580 1.00 19.61 H new ATOM 1819 N ALA A 282 2.125 39.291 43.393 1.00 14.76 N ATOM 1820 CA ALA A 282 1.221 38.829 42.363 1.00 14.49 C ATOM 1821 C ALA A 282 2.008 38.003 41.346 1.00 13.89 C ATOM 1822 O ALA A 282 1.548 36.981 40.854 1.00 13.47 O ATOM 1823 CB ALA A 282 0.539 40.004 41.684 1.00 14.67 C ATOM 0 H ALA A 282 2.314 40.130 43.364 1.00 14.76 H new ATOM 0 HA ALA A 282 0.531 38.277 42.763 1.00 14.49 H new ATOM 0 HB1 ALA A 282 -0.063 39.676 40.997 1.00 14.67 H new ATOM 0 HB2 ALA A 282 0.035 40.509 42.341 1.00 14.67 H new ATOM 0 HB3 ALA A 282 1.209 40.578 41.280 1.00 14.67 H new ATOM 1824 N ALA A 283 3.221 38.448 41.060 1.00 13.80 N ATOM 1825 CA ALA A 283 4.031 37.787 40.040 1.00 13.46 C ATOM 1826 C ALA A 283 5.478 38.117 40.272 1.00 13.28 C ATOM 1827 O ALA A 283 5.798 39.141 40.883 1.00 13.44 O ATOM 1828 CB ALA A 283 3.607 38.235 38.653 1.00 14.17 C ATOM 0 H ALA A 283 3.594 39.124 41.438 1.00 13.80 H new ATOM 0 HA ALA A 283 3.903 36.827 40.100 1.00 13.46 H new ATOM 0 HB1 ALA A 283 4.153 37.788 37.987 1.00 14.17 H new ATOM 0 HB2 ALA A 283 2.675 38.009 38.511 1.00 14.17 H new ATOM 0 HB3 ALA A 283 3.722 39.195 38.574 1.00 14.17 H new ATOM 1829 N GLY A 284 6.373 37.245 39.815 1.00 12.88 N ATOM 1830 CA GLY A 284 7.781 37.572 39.949 1.00 12.81 C ATOM 1831 C GLY A 284 8.726 36.545 39.376 1.00 13.07 C ATOM 1832 O GLY A 284 8.302 35.518 38.825 1.00 12.49 O ATOM 0 H GLY A 284 6.194 36.492 39.441 1.00 12.88 H new ATOM 0 HA2 GLY A 284 7.945 38.423 39.513 1.00 12.81 H new ATOM 0 HA3 GLY A 284 7.984 37.691 40.890 1.00 12.81 H new ATOM 1833 N ILE A 285 10.010 36.875 39.498 1.00 12.81 N ATOM 1834 CA ILE A 285 11.117 36.036 39.048 1.00 13.23 C ATOM 1835 C ILE A 285 12.110 35.922 40.199 1.00 13.59 C ATOM 1836 O ILE A 285 12.434 36.934 40.829 1.00 14.14 O ATOM 1837 CB ILE A 285 11.817 36.657 37.810 1.00 12.95 C ATOM 1838 CG1 ILE A 285 10.811 36.769 36.650 1.00 13.42 C ATOM 1839 CG2 ILE A 285 13.013 35.786 37.390 1.00 13.03 C ATOM 1840 CD1 ILE A 285 11.297 37.583 35.465 1.00 14.29 C ATOM 0 H ILE A 285 10.268 37.614 39.855 1.00 12.81 H new ATOM 0 HA ILE A 285 10.783 35.163 38.790 1.00 13.23 H new ATOM 0 HB ILE A 285 12.141 37.543 38.037 1.00 12.95 H new ATOM 0 HG12 ILE A 285 10.588 35.876 36.344 1.00 13.42 H new ATOM 0 HG13 ILE A 285 9.992 37.166 36.986 1.00 13.42 H new ATOM 0 HG21 ILE A 285 13.445 36.180 36.616 1.00 13.03 H new ATOM 0 HG22 ILE A 285 13.647 35.733 38.122 1.00 13.03 H new ATOM 0 HG23 ILE A 285 12.702 34.895 37.167 1.00 13.03 H new ATOM 0 HD11 ILE A 285 10.608 37.604 34.782 1.00 14.29 H new ATOM 0 HD12 ILE A 285 11.494 38.488 35.753 1.00 14.29 H new ATOM 0 HD13 ILE A 285 12.100 37.178 35.101 1.00 14.29 H new ATOM 1841 N LYS A 286 12.596 34.706 40.479 1.00 13.96 N ATOM 1842 CA LYS A 286 13.543 34.499 41.572 1.00 15.27 C ATOM 1843 C LYS A 286 14.715 33.685 41.076 1.00 14.82 C ATOM 1844 O LYS A 286 14.537 32.566 40.608 1.00 14.01 O ATOM 1845 CB LYS A 286 12.942 33.686 42.726 1.00 17.72 C ATOM 1846 CG LYS A 286 11.559 34.044 43.189 1.00 20.93 C ATOM 1847 CD LYS A 286 11.274 33.370 44.533 1.00 22.09 C ATOM 1848 CE LYS A 286 11.287 31.854 44.453 1.00 23.16 C ATOM 1849 NZ LYS A 286 10.463 31.231 45.541 1.00 24.49 N ATOM 0 H LYS A 286 12.388 33.992 40.047 1.00 13.96 H new ATOM 0 HA LYS A 286 13.795 35.383 41.881 1.00 15.27 H new ATOM 0 HB2 LYS A 286 12.935 32.753 42.461 1.00 17.72 H new ATOM 0 HB3 LYS A 286 13.540 33.761 43.486 1.00 17.72 H new ATOM 0 HG2 LYS A 286 11.477 35.007 43.276 1.00 20.93 H new ATOM 0 HG3 LYS A 286 10.905 33.762 42.531 1.00 20.93 H new ATOM 0 HD2 LYS A 286 11.935 33.660 45.181 1.00 22.09 H new ATOM 0 HD3 LYS A 286 10.409 33.664 44.859 1.00 22.09 H new ATOM 0 HE2 LYS A 286 10.947 31.573 43.589 1.00 23.16 H new ATOM 0 HE3 LYS A 286 12.201 31.535 44.516 1.00 23.16 H new ATOM 0 HZ1 LYS A 286 10.606 30.353 45.556 1.00 24.49 H new ATOM 0 HZ2 LYS A 286 10.693 31.582 46.326 1.00 24.49 H new ATOM 0 HZ3 LYS A 286 9.601 31.388 45.387 1.00 24.49 H new ATOM 1850 N THR A 287 15.923 34.226 41.190 1.00 14.68 N ATOM 1851 CA THR A 287 17.099 33.469 40.772 1.00 15.29 C ATOM 1852 C THR A 287 18.158 33.535 41.866 1.00 15.02 C ATOM 1853 O THR A 287 18.263 34.519 42.581 1.00 14.39 O ATOM 1854 CB THR A 287 17.680 33.989 39.437 1.00 16.33 C ATOM 1855 OG1 THR A 287 18.019 35.378 39.563 1.00 17.03 O ATOM 1856 CG2 THR A 287 16.648 33.834 38.300 1.00 16.63 C ATOM 0 H THR A 287 16.083 35.012 41.500 1.00 14.68 H new ATOM 0 HA THR A 287 16.828 32.549 40.628 1.00 15.29 H new ATOM 0 HB THR A 287 18.471 33.469 39.227 1.00 16.33 H new ATOM 0 HG1 THR A 287 18.820 35.450 39.807 1.00 17.03 H new ATOM 0 HG21 THR A 287 17.028 34.164 37.471 1.00 16.63 H new ATOM 0 HG22 THR A 287 16.416 32.898 38.199 1.00 16.63 H new ATOM 0 HG23 THR A 287 15.850 34.343 38.515 1.00 16.63 H new ATOM 1857 N TYR A 288 18.949 32.474 41.974 1.00 15.57 N ATOM 1858 CA TYR A 288 20.077 32.453 42.887 1.00 17.09 C ATOM 1859 C TYR A 288 21.193 33.344 42.347 1.00 17.87 C ATOM 1860 O TYR A 288 21.327 33.510 41.142 1.00 18.62 O ATOM 1861 CB TYR A 288 20.600 31.028 43.031 1.00 17.20 C ATOM 1862 CG TYR A 288 19.797 30.197 44.008 1.00 17.95 C ATOM 1863 CD1 TYR A 288 18.641 29.522 43.601 1.00 18.41 C ATOM 1864 CD2 TYR A 288 20.207 30.071 45.338 1.00 18.22 C ATOM 1865 CE1 TYR A 288 17.901 28.756 44.504 1.00 18.67 C ATOM 1866 CE2 TYR A 288 19.478 29.307 46.241 1.00 18.56 C ATOM 1867 CZ TYR A 288 18.335 28.652 45.818 1.00 19.21 C ATOM 1868 OH TYR A 288 17.623 27.892 46.729 1.00 19.76 O ATOM 0 H TYR A 288 18.845 31.750 41.521 1.00 15.57 H new ATOM 0 HA TYR A 288 19.788 32.781 43.753 1.00 17.09 H new ATOM 0 HB2 TYR A 288 20.590 30.596 42.163 1.00 17.20 H new ATOM 0 HB3 TYR A 288 21.525 31.057 43.323 1.00 17.20 H new ATOM 0 HD1 TYR A 288 18.361 29.584 42.716 1.00 18.41 H new ATOM 0 HD2 TYR A 288 20.979 30.505 45.623 1.00 18.22 H new ATOM 0 HE1 TYR A 288 17.127 28.321 44.228 1.00 18.67 H new ATOM 0 HE2 TYR A 288 19.757 29.236 47.125 1.00 18.56 H new ATOM 0 HH TYR A 288 18.003 27.922 47.477 1.00 19.76 H new ATOM 1869 N PRO A 289 21.994 33.922 43.245 1.00 19.41 N ATOM 1870 CA PRO A 289 23.168 34.661 42.765 1.00 19.97 C ATOM 1871 C PRO A 289 24.270 33.697 42.323 1.00 20.61 C ATOM 1872 O PRO A 289 24.047 32.482 42.276 1.00 20.94 O ATOM 1873 CB PRO A 289 23.598 35.443 44.002 1.00 20.73 C ATOM 1874 CG PRO A 289 23.200 34.548 45.133 1.00 20.45 C ATOM 1875 CD PRO A 289 21.845 34.014 44.708 1.00 19.83 C ATOM 0 HA PRO A 289 22.984 35.223 41.996 1.00 19.97 H new ATOM 0 HB2 PRO A 289 24.552 35.616 44.002 1.00 20.73 H new ATOM 0 HB3 PRO A 289 23.154 36.304 44.053 1.00 20.73 H new ATOM 0 HG2 PRO A 289 23.841 33.831 45.263 1.00 20.45 H new ATOM 0 HG3 PRO A 289 23.145 35.035 45.970 1.00 20.45 H new ATOM 0 HD2 PRO A 289 21.653 33.151 45.108 1.00 19.83 H new ATOM 0 HD3 PRO A 289 21.124 34.611 44.962 1.00 19.83 H new ATOM 1876 N SER A 290 25.452 34.222 41.993 1.00 22.14 N ATOM 1877 CA SER A 290 26.557 33.352 41.606 1.00 23.17 C ATOM 1878 C SER A 290 27.282 32.817 42.850 1.00 25.07 C ATOM 1879 O SER A 290 26.818 33.001 43.977 1.00 24.39 O ATOM 1880 CB SER A 290 27.533 34.086 40.684 1.00 23.70 C ATOM 1881 OG SER A 290 28.030 35.248 41.327 1.00 23.23 O ATOM 0 H SER A 290 25.630 35.063 41.987 1.00 22.14 H new ATOM 0 HA SER A 290 26.192 32.598 41.117 1.00 23.17 H new ATOM 0 HB2 SER A 290 28.268 33.499 40.447 1.00 23.70 H new ATOM 0 HB3 SER A 290 27.087 34.330 39.858 1.00 23.70 H new ATOM 0 HG SER A 290 27.508 35.891 41.186 1.00 23.23 H new ATOM 1882 N GLY A 291 28.410 32.146 42.638 1.00 26.98 N ATOM 1883 CA GLY A 291 29.191 31.598 43.752 1.00 27.87 C ATOM 1884 C GLY A 291 28.729 30.212 44.159 1.00 29.43 C ATOM 1885 O GLY A 291 27.667 29.739 43.740 1.00 27.48 O ATOM 0 H GLY A 291 28.743 31.995 41.859 1.00 26.98 H new ATOM 0 HA2 GLY A 291 30.127 31.563 43.500 1.00 27.87 H new ATOM 0 HA3 GLY A 291 29.125 32.195 44.514 1.00 27.87 H new ATOM 1886 N GLY A 292 29.541 29.543 44.974 1.00 31.16 N ATOM 1887 CA GLY A 292 29.214 28.208 45.448 1.00 30.92 C ATOM 1888 C GLY A 292 28.902 27.261 44.312 1.00 31.11 C ATOM 1889 O GLY A 292 29.625 27.210 43.318 1.00 32.60 O ATOM 0 H GLY A 292 30.290 29.850 45.264 1.00 31.16 H new ATOM 0 HA2 GLY A 292 29.957 27.858 45.964 1.00 30.92 H new ATOM 0 HA3 GLY A 292 28.452 28.256 46.046 1.00 30.92 H new ATOM 1890 N ASP A 293 27.809 26.520 44.455 1.00 30.12 N ATOM 1891 CA ASP A 293 27.398 25.550 43.453 1.00 29.91 C ATOM 1892 C ASP A 293 26.300 26.099 42.550 1.00 26.77 C ATOM 1893 O ASP A 293 25.735 25.362 41.745 1.00 26.64 O ATOM 1894 CB ASP A 293 26.912 24.267 44.134 1.00 34.48 C ATOM 1895 CG ASP A 293 28.052 23.453 44.722 1.00 39.18 C ATOM 1896 OD1 ASP A 293 29.232 23.814 44.498 1.00 40.93 O ATOM 1897 OD2 ASP A 293 27.766 22.445 45.401 1.00 41.86 O ATOM 0 H ASP A 293 27.286 26.567 45.136 1.00 30.12 H new ATOM 0 HA ASP A 293 28.170 25.356 42.899 1.00 29.91 H new ATOM 0 HB2 ASP A 293 26.285 24.496 44.838 1.00 34.48 H new ATOM 0 HB3 ASP A 293 26.430 23.725 43.490 1.00 34.48 H new ATOM 1898 N HIS A 294 26.007 27.388 42.683 1.00 25.52 N ATOM 1899 CA HIS A 294 24.915 27.994 41.916 1.00 23.19 C ATOM 1900 C HIS A 294 25.241 28.012 40.464 1.00 23.60 C ATOM 1901 O HIS A 294 26.404 28.138 40.086 1.00 23.02 O ATOM 1902 CB HIS A 294 24.628 29.411 42.384 1.00 23.25 C ATOM 1903 CG HIS A 294 24.325 29.523 43.857 1.00 23.04 C ATOM 1904 ND1 HIS A 294 23.527 28.645 44.505 1.00 24.50 N ATOM 1905 CD2 HIS A 294 24.728 30.457 44.800 1.00 23.65 C ATOM 1906 CE1 HIS A 294 23.449 28.989 45.807 1.00 24.05 C ATOM 1907 NE2 HIS A 294 24.175 30.104 45.984 1.00 24.83 N ATOM 0 H HIS A 294 26.423 27.929 43.207 1.00 25.52 H new ATOM 0 HA HIS A 294 24.124 27.452 42.063 1.00 23.19 H new ATOM 0 HB2 HIS A 294 25.393 29.971 42.177 1.00 23.25 H new ATOM 0 HB3 HIS A 294 23.876 29.761 41.881 1.00 23.25 H new ATOM 0 HD2 HIS A 294 25.278 31.191 44.647 1.00 23.65 H new ATOM 0 HE1 HIS A 294 22.976 28.534 46.466 1.00 24.05 H new ATOM 0 HE2 HIS A 294 24.273 30.525 46.728 1.00 24.83 H new ATOM 1908 N GLY A 295 24.215 27.884 39.629 1.00 21.83 N ATOM 1909 CA GLY A 295 24.375 27.998 38.192 1.00 21.50 C ATOM 1910 C GLY A 295 23.798 29.299 37.672 1.00 21.35 C ATOM 1911 O GLY A 295 23.410 30.178 38.448 1.00 21.82 O ATOM 0 H GLY A 295 23.408 27.729 39.883 1.00 21.83 H new ATOM 0 HA2 GLY A 295 25.317 27.946 37.965 1.00 21.50 H new ATOM 0 HA3 GLY A 295 23.936 27.251 37.756 1.00 21.50 H new ATOM 1912 N THR A 296 23.748 29.433 36.352 1.00 22.05 N ATOM 1913 CA THR A 296 23.203 30.640 35.746 1.00 22.22 C ATOM 1914 C THR A 296 21.779 30.340 35.335 1.00 20.43 C ATOM 1915 O THR A 296 21.450 29.208 34.973 1.00 21.58 O ATOM 1916 CB THR A 296 24.036 31.150 34.537 1.00 25.16 C ATOM 1917 OG1 THR A 296 25.324 31.584 34.996 1.00 28.06 O ATOM 1918 CG2 THR A 296 23.347 32.348 33.850 1.00 25.28 C ATOM 0 H THR A 296 24.023 28.840 35.793 1.00 22.05 H new ATOM 0 HA THR A 296 23.235 31.358 36.397 1.00 22.22 H new ATOM 0 HB THR A 296 24.118 30.421 33.903 1.00 25.16 H new ATOM 0 HG1 THR A 296 25.245 32.316 35.401 1.00 28.06 H new ATOM 0 HG21 THR A 296 23.886 32.646 33.101 1.00 25.28 H new ATOM 0 HG22 THR A 296 22.472 32.079 33.531 1.00 25.28 H new ATOM 0 HG23 THR A 296 23.249 33.074 34.486 1.00 25.28 H new ATOM 1919 N SER A 297 20.934 31.354 35.436 1.00 17.86 N ATOM 1920 CA SER A 297 19.529 31.223 35.133 1.00 16.74 C ATOM 1921 C SER A 297 19.243 31.982 33.853 1.00 15.97 C ATOM 1922 O SER A 297 19.718 33.100 33.685 1.00 16.08 O ATOM 1923 CB SER A 297 18.716 31.861 36.261 1.00 16.31 C ATOM 1924 OG SER A 297 18.924 31.180 37.483 1.00 17.21 O ATOM 0 H SER A 297 21.167 32.144 35.685 1.00 17.86 H new ATOM 0 HA SER A 297 19.294 30.287 35.038 1.00 16.74 H new ATOM 0 HB2 SER A 297 18.968 32.793 36.359 1.00 16.31 H new ATOM 0 HB3 SER A 297 17.773 31.845 36.034 1.00 16.31 H new ATOM 0 HG SER A 297 19.608 31.487 37.862 1.00 17.21 H new ATOM 1925 N THR A 298 18.453 31.381 32.978 1.00 15.32 N ATOM 1926 CA THR A 298 18.037 32.016 31.736 1.00 16.00 C ATOM 1927 C THR A 298 16.524 32.034 31.689 1.00 16.15 C ATOM 1928 O THR A 298 15.881 30.991 31.806 1.00 16.02 O ATOM 1929 CB THR A 298 18.610 31.253 30.525 1.00 17.01 C ATOM 1930 OG1 THR A 298 20.040 31.225 30.647 1.00 17.69 O ATOM 1931 CG2 THR A 298 18.239 31.917 29.220 1.00 17.79 C ATOM 0 H THR A 298 18.140 30.587 33.087 1.00 15.32 H new ATOM 0 HA THR A 298 18.375 32.924 31.700 1.00 16.00 H new ATOM 0 HB THR A 298 18.239 30.357 30.519 1.00 17.01 H new ATOM 0 HG1 THR A 298 20.276 30.506 31.011 1.00 17.69 H new ATOM 0 HG21 THR A 298 18.615 31.412 28.482 1.00 17.79 H new ATOM 0 HG22 THR A 298 17.273 31.945 29.134 1.00 17.79 H new ATOM 0 HG23 THR A 298 18.591 32.821 29.205 1.00 17.79 H new ATOM 1932 N VAL A 299 15.942 33.222 31.538 1.00 14.87 N ATOM 1933 CA VAL A 299 14.490 33.307 31.438 1.00 14.03 C ATOM 1934 C VAL A 299 14.197 34.110 30.200 1.00 14.49 C ATOM 1935 O VAL A 299 14.614 35.277 30.105 1.00 14.70 O ATOM 1936 CB VAL A 299 13.862 33.990 32.669 1.00 14.17 C ATOM 1937 CG1 VAL A 299 12.331 33.984 32.566 1.00 14.14 C ATOM 1938 CG2 VAL A 299 14.310 33.287 33.943 1.00 13.78 C ATOM 0 H VAL A 299 16.359 33.973 31.492 1.00 14.87 H new ATOM 0 HA VAL A 299 14.108 32.416 31.395 1.00 14.03 H new ATOM 0 HB VAL A 299 14.162 34.912 32.698 1.00 14.17 H new ATOM 0 HG11 VAL A 299 11.952 34.417 33.347 1.00 14.14 H new ATOM 0 HG12 VAL A 299 12.058 34.463 31.768 1.00 14.14 H new ATOM 0 HG13 VAL A 299 12.013 33.069 32.518 1.00 14.14 H new ATOM 0 HG21 VAL A 299 13.910 33.723 34.711 1.00 13.78 H new ATOM 0 HG22 VAL A 299 14.029 32.359 33.916 1.00 13.78 H new ATOM 0 HG23 VAL A 299 15.276 33.330 34.014 1.00 13.78 H new ATOM 1939 N SER A 300 13.499 33.503 29.245 1.00 13.96 N ATOM 1940 C SER A 300 11.803 34.089 27.517 1.00 14.12 C ATOM 1941 O SER A 300 11.193 33.026 27.568 1.00 13.87 O ATOM 1942 CA ASER A 300 13.240 34.200 27.986 0.50 14.08 C ATOM 1943 CB ASER A 300 14.220 33.745 26.894 0.50 14.22 C ATOM 1944 OG ASER A 300 13.976 32.415 26.493 0.50 14.01 O ATOM 1945 CA BSER A 300 13.260 34.147 27.947 0.50 14.35 C ATOM 1946 CB BSER A 300 14.137 33.479 26.881 0.50 14.81 C ATOM 1947 OG BSER A 300 13.765 33.894 25.580 0.50 15.57 O ATOM 0 H ASER A 300 13.173 32.709 29.301 0.50 13.96 H new ATOM 0 H BSER A 300 13.154 32.719 29.324 0.50 13.96 H new ATOM 0 HA ASER A 300 13.388 35.142 28.163 0.50 14.35 H new ATOM 0 HA BSER A 300 13.490 35.084 28.044 0.50 14.35 H new ATOM 0 HB2ASER A 300 14.145 34.333 26.126 0.50 14.81 H new ATOM 0 HB2BSER A 300 15.068 33.699 27.040 0.50 14.81 H new ATOM 0 HB3ASER A 300 15.129 33.822 27.223 0.50 14.81 H new ATOM 0 HB3BSER A 300 14.058 32.515 26.951 0.50 14.81 H new ATOM 0 HG ASER A 300 14.706 32.006 26.421 0.50 15.57 H new ATOM 0 HG BSER A 300 13.496 33.231 25.140 0.50 15.57 H new ATOM 1948 N ASN A 301 11.256 35.221 27.072 1.00 13.75 N ATOM 1949 CA ASN A 301 9.901 35.265 26.534 1.00 13.65 C ATOM 1950 C ASN A 301 8.876 34.814 27.571 1.00 13.08 C ATOM 1951 O ASN A 301 8.249 33.765 27.427 1.00 12.67 O ATOM 1952 CB ASN A 301 9.796 34.452 25.240 1.00 14.67 C ATOM 1953 CG ASN A 301 8.388 34.412 24.673 1.00 15.93 C ATOM 1954 OD1 ASN A 301 7.581 35.324 24.885 1.00 16.03 O ATOM 1955 ND2 ASN A 301 8.087 33.349 23.949 1.00 16.40 N ATOM 0 H ASN A 301 11.660 35.980 27.074 1.00 13.75 H new ATOM 0 HA ASN A 301 9.698 36.188 26.315 1.00 13.65 H new ATOM 0 HB2 ASN A 301 10.395 34.830 24.577 1.00 14.67 H new ATOM 0 HB3 ASN A 301 10.096 33.545 25.409 1.00 14.67 H new ATOM 0 HD22 ASN A 301 8.675 32.734 23.823 1.00 16.40 H new ATOM 1956 N VAL A 302 8.727 35.626 28.606 1.00 12.70 N ATOM 1957 CA VAL A 302 7.729 35.387 29.636 1.00 12.63 C ATOM 1958 C VAL A 302 6.838 36.613 29.704 1.00 13.11 C ATOM 1959 O VAL A 302 7.316 37.718 29.913 1.00 12.51 O ATOM 1960 CB VAL A 302 8.371 35.098 31.001 1.00 12.75 C ATOM 1961 CG1 VAL A 302 7.295 34.951 32.069 1.00 12.53 C ATOM 1962 CG2 VAL A 302 9.235 33.835 30.917 1.00 12.29 C ATOM 0 H VAL A 302 9.202 36.332 28.732 1.00 12.70 H new ATOM 0 HA VAL A 302 7.210 34.599 29.410 1.00 12.63 H new ATOM 0 HB VAL A 302 8.941 35.843 31.248 1.00 12.75 H new ATOM 0 HG11 VAL A 302 7.712 34.769 32.926 1.00 12.53 H new ATOM 0 HG12 VAL A 302 6.782 35.772 32.127 1.00 12.53 H new ATOM 0 HG13 VAL A 302 6.705 34.218 31.835 1.00 12.53 H new ATOM 0 HG21 VAL A 302 9.637 33.659 31.782 1.00 12.29 H new ATOM 0 HG22 VAL A 302 8.682 33.081 30.659 1.00 12.29 H new ATOM 0 HG23 VAL A 302 9.934 33.964 30.257 1.00 12.29 H new ATOM 1963 N THR A 303 5.537 36.400 29.537 1.00 13.46 N ATOM 1964 CA THR A 303 4.584 37.506 29.627 1.00 14.09 C ATOM 1965 C THR A 303 3.605 37.292 30.778 1.00 14.43 C ATOM 1966 O THR A 303 3.025 36.214 30.902 1.00 14.35 O ATOM 1967 CB THR A 303 3.780 37.616 28.322 1.00 15.36 C ATOM 1968 OG1 THR A 303 4.665 37.975 27.256 1.00 17.20 O ATOM 1969 CG2 THR A 303 2.669 38.691 28.454 1.00 15.35 C ATOM 0 H THR A 303 5.186 35.632 29.372 1.00 13.46 H new ATOM 0 HA THR A 303 5.090 38.319 29.781 1.00 14.09 H new ATOM 0 HB THR A 303 3.363 36.760 28.136 1.00 15.36 H new ATOM 0 HG1 THR A 303 4.290 38.538 26.758 1.00 17.20 H new ATOM 0 HG21 THR A 303 2.172 38.747 27.623 1.00 15.35 H new ATOM 0 HG22 THR A 303 2.067 38.447 29.174 1.00 15.35 H new ATOM 0 HG23 THR A 303 3.073 39.552 28.648 1.00 15.35 H new ATOM 1970 N PHE A 304 3.427 38.336 31.585 1.00 13.64 N ATOM 1971 CA PHE A 304 2.443 38.368 32.652 1.00 13.94 C ATOM 1972 C PHE A 304 1.472 39.461 32.208 1.00 14.52 C ATOM 1973 O PHE A 304 1.831 40.643 32.199 1.00 14.63 O ATOM 1974 CB PHE A 304 3.072 38.790 33.974 1.00 14.18 C ATOM 1975 CG PHE A 304 4.233 37.935 34.434 1.00 14.53 C ATOM 1976 CD1 PHE A 304 5.541 38.243 34.044 1.00 14.93 C ATOM 1977 CD2 PHE A 304 4.031 36.864 35.305 1.00 15.41 C ATOM 1978 CE1 PHE A 304 6.617 37.474 34.495 1.00 14.17 C ATOM 1979 CE2 PHE A 304 5.102 36.092 35.756 1.00 15.23 C ATOM 1980 CZ PHE A 304 6.396 36.405 35.352 1.00 15.52 C ATOM 0 H PHE A 304 3.888 39.059 31.522 1.00 13.64 H new ATOM 0 HA PHE A 304 2.035 37.499 32.793 1.00 13.94 H new ATOM 0 HB2 PHE A 304 3.376 39.708 33.893 1.00 14.18 H new ATOM 0 HB3 PHE A 304 2.387 38.778 34.661 1.00 14.18 H new ATOM 0 HD1 PHE A 304 5.696 38.966 33.480 1.00 14.93 H new ATOM 0 HD2 PHE A 304 3.169 36.662 35.589 1.00 15.41 H new ATOM 0 HE1 PHE A 304 7.482 37.679 34.221 1.00 14.17 H new ATOM 0 HE2 PHE A 304 4.952 35.371 36.324 1.00 15.23 H new ATOM 0 HZ PHE A 304 7.113 35.898 35.656 1.00 15.52 H new ATOM 1981 N ASN A 305 0.261 39.064 31.841 1.00 14.91 N ATOM 1982 CA ASN A 305 -0.732 39.993 31.281 1.00 15.37 C ATOM 1983 C ASN A 305 -2.050 40.001 32.054 1.00 16.56 C ATOM 1984 O ASN A 305 -2.499 38.958 32.529 1.00 15.55 O ATOM 1985 CB ASN A 305 -1.009 39.620 29.825 1.00 16.46 C ATOM 1986 CG ASN A 305 -1.991 40.566 29.160 1.00 17.24 C ATOM 1987 OD1 ASN A 305 -1.719 41.765 29.010 1.00 17.15 O ATOM 1988 ND2 ASN A 305 -3.144 40.033 28.753 1.00 17.41 N ATOM 0 H ASN A 305 -0.015 38.252 31.906 1.00 14.91 H new ATOM 0 HA ASN A 305 -0.355 40.884 31.349 1.00 15.37 H new ATOM 0 HB2 ASN A 305 -0.175 39.623 29.329 1.00 16.46 H new ATOM 0 HB3 ASN A 305 -1.359 38.716 29.787 1.00 16.46 H new ATOM 0 HD21 ASN A 305 -3.734 40.527 28.369 1.00 17.41 H new ATOM 0 HD22 ASN A 305 -3.297 39.196 28.875 1.00 17.41 H new ATOM 1989 N ASP A 306 -2.679 41.171 32.171 1.00 17.26 N ATOM 1990 CA ASP A 306 -4.040 41.241 32.729 1.00 18.83 C ATOM 1991 C ASP A 306 -4.104 40.652 34.142 1.00 17.61 C ATOM 1992 O ASP A 306 -4.840 39.681 34.399 1.00 16.94 O ATOM 1993 CB ASP A 306 -5.029 40.503 31.815 1.00 21.47 C ATOM 1994 CG ASP A 306 -5.498 41.339 30.636 1.00 26.38 C ATOM 1995 OD1 ASP A 306 -5.059 42.506 30.480 1.00 29.58 O ATOM 1996 OD2 ASP A 306 -6.319 40.819 29.845 1.00 29.58 O ATOM 0 H ASP A 306 -2.345 41.928 31.938 1.00 17.26 H new ATOM 0 HA ASP A 306 -4.285 42.178 32.782 1.00 18.83 H new ATOM 0 HB2 ASP A 306 -4.610 39.693 31.483 1.00 21.47 H new ATOM 0 HB3 ASP A 306 -5.800 40.230 32.337 1.00 21.47 H new ATOM 1997 N PHE A 307 -3.316 41.220 35.042 1.00 15.84 N ATOM 1998 CA PHE A 307 -3.341 40.838 36.445 1.00 16.84 C ATOM 1999 C PHE A 307 -4.146 41.829 37.252 1.00 18.55 C ATOM 2000 O PHE A 307 -4.020 43.053 37.074 1.00 18.47 O ATOM 2001 CB PHE A 307 -1.944 40.792 37.053 1.00 14.97 C ATOM 2002 CG PHE A 307 -1.209 39.494 36.828 1.00 14.68 C ATOM 2003 CD1 PHE A 307 -0.992 39.001 35.541 1.00 14.89 C ATOM 2004 CD2 PHE A 307 -0.684 38.794 37.911 1.00 14.72 C ATOM 2005 CE1 PHE A 307 -0.295 37.813 35.336 1.00 14.44 C ATOM 2006 CE2 PHE A 307 0.017 37.598 37.717 1.00 14.24 C ATOM 2007 CZ PHE A 307 0.218 37.115 36.433 1.00 14.18 C ATOM 0 H PHE A 307 -2.750 41.840 34.856 1.00 15.84 H new ATOM 0 HA PHE A 307 -3.740 39.954 36.476 1.00 16.84 H new ATOM 0 HB2 PHE A 307 -1.418 41.518 36.682 1.00 14.97 H new ATOM 0 HB3 PHE A 307 -2.013 40.951 38.007 1.00 14.97 H new ATOM 0 HD1 PHE A 307 -1.318 39.473 34.809 1.00 14.89 H new ATOM 0 HD2 PHE A 307 -0.800 39.125 38.772 1.00 14.72 H new ATOM 0 HE1 PHE A 307 -0.172 37.486 34.474 1.00 14.44 H new ATOM 0 HE2 PHE A 307 0.347 37.128 38.448 1.00 14.24 H new ATOM 0 HZ PHE A 307 0.694 36.327 36.302 1.00 14.18 H new ATOM 2008 N THR A 308 -4.958 41.285 38.146 1.00 18.21 N ATOM 2009 CA THR A 308 -5.634 42.081 39.157 1.00 20.46 C ATOM 2010 C THR A 308 -4.963 41.809 40.486 1.00 20.66 C ATOM 2011 O THR A 308 -4.864 40.657 40.927 1.00 19.99 O ATOM 2012 CB THR A 308 -7.135 41.741 39.188 1.00 21.95 C ATOM 2013 OG1 THR A 308 -7.689 42.065 37.903 1.00 23.66 O ATOM 2014 CG2 THR A 308 -7.854 42.538 40.265 1.00 23.45 C ATOM 0 H THR A 308 -5.133 40.444 38.184 1.00 18.21 H new ATOM 0 HA THR A 308 -5.567 43.027 38.955 1.00 20.46 H new ATOM 0 HB THR A 308 -7.248 40.799 39.388 1.00 21.95 H new ATOM 0 HG1 THR A 308 -7.569 41.422 37.376 1.00 23.66 H new ATOM 0 HG21 THR A 308 -8.796 42.307 40.264 1.00 23.45 H new ATOM 0 HG22 THR A 308 -7.471 42.330 41.132 1.00 23.45 H new ATOM 0 HG23 THR A 308 -7.754 43.486 40.087 1.00 23.45 H new ATOM 2015 N VAL A 309 -4.458 42.870 41.099 1.00 20.13 N ATOM 2016 CA VAL A 309 -3.792 42.793 42.380 1.00 22.15 C ATOM 2017 C VAL A 309 -4.812 43.246 43.437 1.00 24.85 C ATOM 2018 O VAL A 309 -5.354 44.361 43.370 1.00 25.18 O ATOM 2019 CB VAL A 309 -2.522 43.683 42.399 1.00 23.25 C ATOM 2020 CG1 VAL A 309 -1.785 43.570 43.726 1.00 25.17 C ATOM 2021 CG2 VAL A 309 -1.605 43.311 41.228 1.00 23.15 C ATOM 0 H VAL A 309 -4.495 43.665 40.774 1.00 20.13 H new ATOM 0 HA VAL A 309 -3.492 41.889 42.563 1.00 22.15 H new ATOM 0 HB VAL A 309 -2.796 44.608 42.300 1.00 23.25 H new ATOM 0 HG11 VAL A 309 -0.997 44.136 43.708 1.00 25.17 H new ATOM 0 HG12 VAL A 309 -2.370 43.853 44.446 1.00 25.17 H new ATOM 0 HG13 VAL A 309 -1.517 42.649 43.870 1.00 25.17 H new ATOM 0 HG21 VAL A 309 -0.813 43.871 41.246 1.00 23.15 H new ATOM 0 HG22 VAL A 309 -1.344 42.380 41.304 1.00 23.15 H new ATOM 0 HG23 VAL A 309 -2.077 43.446 40.391 1.00 23.15 H new ATOM 2022 N ASP A 310 -5.091 42.364 44.389 1.00 23.56 N ATOM 2023 CA ASP A 310 -6.026 42.667 45.469 1.00 22.92 C ATOM 2024 C ASP A 310 -5.349 42.394 46.795 1.00 21.24 C ATOM 2025 O ASP A 310 -5.331 41.259 47.276 1.00 20.36 O ATOM 2026 CB ASP A 310 -7.302 41.834 45.297 1.00 25.18 C ATOM 2027 CG ASP A 310 -8.297 42.013 46.442 1.00 27.26 C ATOM 2028 OD1 ASP A 310 -8.038 42.812 47.372 1.00 28.37 O ATOM 2029 OD2 ASP A 310 -9.332 41.309 46.412 1.00 30.11 O ATOM 0 H ASP A 310 -4.747 41.577 44.429 1.00 23.56 H new ATOM 0 HA ASP A 310 -6.283 43.602 45.445 1.00 22.92 H new ATOM 0 HB2 ASP A 310 -7.731 42.079 44.462 1.00 25.18 H new ATOM 0 HB3 ASP A 310 -7.062 40.897 45.228 1.00 25.18 H new ATOM 2030 N ASN A 311 -4.766 43.439 47.378 1.00 19.90 N ATOM 2031 CA ASN A 311 -4.144 43.348 48.690 1.00 20.51 C ATOM 2032 C ASN A 311 -2.932 42.397 48.720 1.00 19.63 C ATOM 2033 O ASN A 311 -2.626 41.802 49.745 1.00 20.52 O ATOM 2034 CB ASN A 311 -5.192 42.941 49.758 1.00 21.49 C ATOM 2035 CG ASN A 311 -4.734 43.249 51.163 1.00 23.53 C ATOM 2036 OD1 ASN A 311 -4.212 44.327 51.426 1.00 23.13 O ATOM 2037 ND2 ASN A 311 -4.921 42.299 52.080 1.00 23.37 N ATOM 0 H ASN A 311 -4.721 44.220 47.021 1.00 19.90 H new ATOM 0 HA ASN A 311 -3.802 44.231 48.899 1.00 20.51 H new ATOM 0 HB2 ASN A 311 -6.025 43.406 49.583 1.00 21.49 H new ATOM 0 HB3 ASN A 311 -5.376 41.992 49.682 1.00 21.49 H new ATOM 0 HD21 ASN A 311 -4.672 42.431 52.893 1.00 23.37 H new ATOM 0 HD22 ASN A 311 -5.291 41.555 51.859 1.00 23.37 H new ATOM 2038 N SER A 312 -2.239 42.267 47.589 1.00 19.18 N ATOM 2039 CA SER A 312 -0.977 41.522 47.551 1.00 18.33 C ATOM 2040 C SER A 312 0.181 42.440 47.944 1.00 18.27 C ATOM 2041 O SER A 312 0.102 43.649 47.733 1.00 19.26 O ATOM 2042 CB SER A 312 -0.775 40.920 46.170 1.00 18.36 C ATOM 2043 OG SER A 312 -1.759 39.916 45.948 1.00 19.28 O ATOM 0 H SER A 312 -2.480 42.601 46.834 1.00 19.18 H new ATOM 0 HA SER A 312 -1.007 40.793 48.191 1.00 18.33 H new ATOM 0 HB2 SER A 312 -0.843 41.610 45.492 1.00 18.36 H new ATOM 0 HB3 SER A 312 0.114 40.538 46.099 1.00 18.36 H new ATOM 0 HG SER A 312 -1.391 39.226 45.642 1.00 19.28 H new ATOM 2044 N ASP A 313 1.244 41.898 48.528 1.00 17.61 N ATOM 2045 CA ASP A 313 2.289 42.774 49.085 1.00 18.28 C ATOM 2046 C ASP A 313 3.091 43.533 48.021 1.00 18.73 C ATOM 2047 O ASP A 313 3.398 44.713 48.194 1.00 19.10 O ATOM 2048 CB ASP A 313 3.209 42.021 50.043 1.00 18.92 C ATOM 2049 CG ASP A 313 2.451 41.377 51.199 1.00 20.12 C ATOM 2050 OD1 ASP A 313 1.445 41.956 51.668 1.00 20.43 O ATOM 2051 OD2 ASP A 313 2.870 40.282 51.626 1.00 21.20 O ATOM 0 H ASP A 313 1.384 41.054 48.614 1.00 17.61 H new ATOM 0 HA ASP A 313 1.814 43.451 49.592 1.00 18.28 H new ATOM 0 HB2 ASP A 313 3.689 41.335 49.553 1.00 18.92 H new ATOM 0 HB3 ASP A 313 3.873 42.633 50.397 1.00 18.92 H new ATOM 2052 N TYR A 314 3.436 42.853 46.936 1.00 18.56 N ATOM 2053 CA TYR A 314 4.005 43.492 45.755 1.00 17.94 C ATOM 2054 C TYR A 314 3.190 43.069 44.554 1.00 17.86 C ATOM 2055 O TYR A 314 2.695 41.936 44.491 1.00 18.20 O ATOM 2056 CB TYR A 314 5.445 43.024 45.512 1.00 18.02 C ATOM 2057 CG TYR A 314 6.514 43.538 46.444 1.00 18.41 C ATOM 2058 CD1 TYR A 314 6.644 44.902 46.726 1.00 18.51 C ATOM 2059 CD2 TYR A 314 7.456 42.661 46.979 1.00 18.23 C ATOM 2060 CE1 TYR A 314 7.655 45.360 47.560 1.00 19.33 C ATOM 2061 CE2 TYR A 314 8.472 43.111 47.806 1.00 19.23 C ATOM 2062 CZ TYR A 314 8.565 44.463 48.085 1.00 18.86 C ATOM 2063 OH TYR A 314 9.576 44.901 48.913 1.00 20.02 O ATOM 0 H TYR A 314 3.346 42.001 46.862 1.00 18.56 H new ATOM 0 HA TYR A 314 3.996 44.453 45.889 1.00 17.94 H new ATOM 0 HB2 TYR A 314 5.455 42.055 45.552 1.00 18.02 H new ATOM 0 HB3 TYR A 314 5.692 43.274 44.608 1.00 18.02 H new ATOM 0 HD1 TYR A 314 6.047 45.508 46.351 1.00 18.51 H new ATOM 0 HD2 TYR A 314 7.401 41.755 46.777 1.00 18.23 H new ATOM 0 HE1 TYR A 314 7.719 46.265 47.764 1.00 19.33 H new ATOM 0 HE2 TYR A 314 9.084 42.512 48.169 1.00 19.23 H new ATOM 0 HH TYR A 314 10.037 44.245 49.163 1.00 20.02 H new ATOM 2064 N ALA A 315 3.084 43.956 43.572 1.00 15.86 N ATOM 2065 CA ALA A 315 2.485 43.616 42.306 1.00 15.85 C ATOM 2066 C ALA A 315 3.468 42.773 41.494 1.00 15.86 C ATOM 2067 O ALA A 315 3.076 41.828 40.815 1.00 15.91 O ATOM 2068 CB ALA A 315 2.123 44.878 41.540 1.00 16.55 C ATOM 0 H ALA A 315 3.359 44.769 43.628 1.00 15.86 H new ATOM 0 HA ALA A 315 1.674 43.107 42.461 1.00 15.85 H new ATOM 0 HB1 ALA A 315 1.721 44.637 40.691 1.00 16.55 H new ATOM 0 HB2 ALA A 315 1.492 45.402 42.059 1.00 16.55 H new ATOM 0 HB3 ALA A 315 2.924 45.401 41.381 1.00 16.55 H new ATOM 2069 N PHE A 316 4.739 43.155 41.531 1.00 15.53 N ATOM 2070 CA PHE A 316 5.773 42.405 40.808 1.00 15.85 C ATOM 2071 C PHE A 316 7.084 42.455 41.550 1.00 16.21 C ATOM 2072 O PHE A 316 7.416 43.465 42.194 1.00 16.50 O ATOM 2073 CB PHE A 316 5.945 42.932 39.378 1.00 16.35 C ATOM 2074 CG PHE A 316 6.595 41.941 38.456 1.00 16.85 C ATOM 2075 CD1 PHE A 316 5.834 40.954 37.837 1.00 17.16 C ATOM 2076 CD2 PHE A 316 7.968 41.964 38.231 1.00 17.92 C ATOM 2077 CE1 PHE A 316 6.429 40.013 36.999 1.00 17.88 C ATOM 2078 CE2 PHE A 316 8.567 41.033 37.383 1.00 17.97 C ATOM 2079 CZ PHE A 316 7.796 40.049 36.778 1.00 17.61 C ATOM 0 H PHE A 316 5.027 43.840 41.964 1.00 15.53 H new ATOM 0 HA PHE A 316 5.484 41.481 40.753 1.00 15.85 H new ATOM 0 HB2 PHE A 316 5.076 43.174 39.022 1.00 16.35 H new ATOM 0 HB3 PHE A 316 6.478 43.742 39.400 1.00 16.35 H new ATOM 0 HD1 PHE A 316 4.916 40.922 37.985 1.00 17.16 H new ATOM 0 HD2 PHE A 316 8.492 42.607 38.651 1.00 17.92 H new ATOM 0 HE1 PHE A 316 5.908 39.361 36.588 1.00 17.88 H new ATOM 0 HE2 PHE A 316 9.482 41.071 37.223 1.00 17.97 H new ATOM 0 HZ PHE A 316 8.196 39.416 36.226 1.00 17.61 H new ATOM 2080 N GLN A 317 7.856 41.374 41.464 1.00 15.70 N ATOM 2081 CA GLN A 317 9.109 41.341 42.179 1.00 16.04 C ATOM 2082 C GLN A 317 10.140 40.573 41.382 1.00 16.43 C ATOM 2083 O GLN A 317 9.826 39.542 40.792 1.00 16.14 O ATOM 2084 CB GLN A 317 8.918 40.713 43.566 1.00 16.62 C ATOM 2085 CG GLN A 317 10.180 40.685 44.405 1.00 17.81 C ATOM 2086 CD GLN A 317 9.958 40.167 45.808 1.00 19.03 C ATOM 2087 OE1 GLN A 317 8.903 39.599 46.121 1.00 20.02 O ATOM 2088 NE2 GLN A 317 10.965 40.334 46.665 1.00 19.63 N ATOM 0 H GLN A 317 7.672 40.669 41.007 1.00 15.70 H new ATOM 0 HA GLN A 317 9.425 42.250 42.299 1.00 16.04 H new ATOM 0 HB2 GLN A 317 8.233 41.207 44.044 1.00 16.62 H new ATOM 0 HB3 GLN A 317 8.591 39.806 43.459 1.00 16.62 H new ATOM 0 HG2 GLN A 317 10.841 40.130 43.963 1.00 17.81 H new ATOM 0 HG3 GLN A 317 10.548 41.581 44.453 1.00 17.81 H new ATOM 0 HE21 GLN A 317 11.683 40.734 46.412 1.00 19.63 H new ATOM 0 HE22 GLN A 317 10.897 40.042 47.471 1.00 19.63 H new ATOM 2089 N ILE A 318 11.358 41.106 41.340 1.00 14.98 N ATOM 2090 CA ILE A 318 12.481 40.350 40.835 1.00 15.13 C ATOM 2091 C ILE A 318 13.469 40.188 41.971 1.00 15.66 C ATOM 2092 O ILE A 318 13.914 41.184 42.582 1.00 16.09 O ATOM 2093 CB ILE A 318 13.163 41.035 39.636 1.00 15.25 C ATOM 2094 CG1 ILE A 318 12.188 41.127 38.445 1.00 15.85 C ATOM 2095 CG2 ILE A 318 14.415 40.252 39.242 1.00 14.53 C ATOM 2096 CD1 ILE A 318 12.726 41.960 37.294 1.00 16.64 C ATOM 0 H ILE A 318 11.548 41.903 41.600 1.00 14.98 H new ATOM 0 HA ILE A 318 12.164 39.491 40.515 1.00 15.13 H new ATOM 0 HB ILE A 318 13.420 41.936 39.889 1.00 15.25 H new ATOM 0 HG12 ILE A 318 11.992 40.232 38.125 1.00 15.85 H new ATOM 0 HG13 ILE A 318 11.350 41.509 38.749 1.00 15.85 H new ATOM 0 HG21 ILE A 318 14.843 40.685 38.487 1.00 14.53 H new ATOM 0 HG22 ILE A 318 15.030 40.227 39.991 1.00 14.53 H new ATOM 0 HG23 ILE A 318 14.167 39.347 38.997 1.00 14.53 H new ATOM 0 HD11 ILE A 318 12.073 41.982 36.577 1.00 16.64 H new ATOM 0 HD12 ILE A 318 12.899 42.864 37.601 1.00 16.64 H new ATOM 0 HD13 ILE A 318 13.551 41.567 36.968 1.00 16.64 H new ATOM 2097 N GLN A 319 13.811 38.932 42.242 1.00 15.11 N ATOM 2098 CA GLN A 319 14.812 38.591 43.231 1.00 15.55 C ATOM 2099 C GLN A 319 16.002 38.000 42.518 1.00 15.73 C ATOM 2100 O GLN A 319 15.853 37.055 41.741 1.00 15.29 O ATOM 2101 CB GLN A 319 14.252 37.577 44.240 1.00 16.38 C ATOM 2102 CG GLN A 319 13.204 38.166 45.174 1.00 17.43 C ATOM 2103 CD GLN A 319 12.451 37.080 45.921 1.00 19.19 C ATOM 2104 OE1 GLN A 319 12.913 36.593 46.955 1.00 22.54 O ATOM 2105 NE2 GLN A 319 11.308 36.683 45.393 1.00 19.10 N ATOM 0 H GLN A 319 13.462 38.251 41.850 1.00 15.11 H new ATOM 0 HA GLN A 319 15.072 39.388 43.718 1.00 15.55 H new ATOM 0 HB2 GLN A 319 13.862 36.832 43.757 1.00 16.38 H new ATOM 0 HB3 GLN A 319 14.983 37.221 44.769 1.00 16.38 H new ATOM 0 HG2 GLN A 319 13.633 38.760 45.810 1.00 17.43 H new ATOM 0 HG3 GLN A 319 12.578 38.702 44.663 1.00 17.43 H new ATOM 0 HE21 GLN A 319 11.019 37.048 44.670 1.00 19.10 H new ATOM 0 HE22 GLN A 319 10.853 36.060 45.772 1.00 19.10 H new ATOM 2106 N SER A 320 17.184 38.568 42.768 1.00 15.86 N ATOM 2107 CA SER A 320 18.415 38.083 42.155 1.00 17.10 C ATOM 2108 C SER A 320 19.404 37.589 43.212 1.00 18.30 C ATOM 2109 O SER A 320 20.498 37.119 42.883 1.00 18.89 O ATOM 2110 CB SER A 320 19.068 39.195 41.336 1.00 17.43 C ATOM 2111 OG SER A 320 19.350 40.312 42.159 1.00 17.18 O ATOM 0 H SER A 320 17.291 39.240 43.294 1.00 15.86 H new ATOM 0 HA SER A 320 18.184 37.340 41.576 1.00 17.10 H new ATOM 0 HB2 SER A 320 19.887 38.869 40.931 1.00 17.43 H new ATOM 0 HB3 SER A 320 18.480 39.460 40.612 1.00 17.43 H new ATOM 0 HG SER A 320 18.768 40.905 42.036 1.00 17.18 H new ATOM 2112 N CYS A 321 19.009 37.701 44.473 1.00 20.12 N ATOM 2113 CA CYS A 321 19.845 37.272 45.598 1.00 22.17 C ATOM 2114 C CYS A 321 19.100 36.179 46.379 1.00 21.74 C ATOM 2115 O CYS A 321 19.197 36.085 47.609 1.00 21.07 O ATOM 2116 CB CYS A 321 20.172 38.480 46.486 1.00 26.10 C ATOM 2117 SG CYS A 321 21.482 38.203 47.712 1.00 33.31 S ATOM 0 H CYS A 321 18.248 38.028 44.706 1.00 20.12 H new ATOM 0 HA CYS A 321 20.684 36.905 45.279 1.00 22.17 H new ATOM 0 HB2 CYS A 321 20.432 39.221 45.917 1.00 26.10 H new ATOM 0 HB3 CYS A 321 19.365 38.750 46.951 1.00 26.10 H new ATOM 2118 N TYR A 322 18.348 35.353 45.656 1.00 20.37 N ATOM 2119 CA TYR A 322 17.545 34.324 46.303 1.00 20.94 C ATOM 2120 C TYR A 322 18.417 33.328 47.060 1.00 21.51 C ATOM 2121 O TYR A 322 19.412 32.833 46.525 1.00 21.69 O ATOM 2122 CB TYR A 322 16.675 33.587 45.293 1.00 20.91 C ATOM 2123 CG TYR A 322 15.688 32.662 45.955 1.00 21.85 C ATOM 2124 CD1 TYR A 322 14.536 33.165 46.561 1.00 22.60 C ATOM 2125 CD2 TYR A 322 15.911 31.286 45.985 1.00 21.93 C ATOM 2126 CE1 TYR A 322 13.630 32.319 47.176 1.00 24.24 C ATOM 2127 CE2 TYR A 322 15.009 30.425 46.595 1.00 23.57 C ATOM 2128 CZ TYR A 322 13.872 30.952 47.183 1.00 24.37 C ATOM 2129 OH TYR A 322 12.973 30.100 47.783 1.00 26.93 O ATOM 0 H TYR A 322 18.290 35.372 44.798 1.00 20.37 H new ATOM 0 HA TYR A 322 16.969 34.774 46.941 1.00 20.94 H new ATOM 0 HB2 TYR A 322 16.196 34.233 44.750 1.00 20.91 H new ATOM 0 HB3 TYR A 322 17.241 33.077 44.693 1.00 20.91 H new ATOM 0 HD1 TYR A 322 14.375 34.081 46.551 1.00 22.60 H new ATOM 0 HD2 TYR A 322 16.678 30.939 45.589 1.00 21.93 H new ATOM 0 HE1 TYR A 322 12.866 32.663 47.581 1.00 24.24 H new ATOM 0 HE2 TYR A 322 15.166 29.508 46.608 1.00 23.57 H new ATOM 0 HH TYR A 322 12.940 29.379 47.353 1.00 26.93 H new ATOM 2130 N GLY A 323 18.035 33.047 48.304 1.00 22.48 N ATOM 2131 CA GLY A 323 18.722 32.039 49.114 1.00 23.66 C ATOM 2132 C GLY A 323 20.024 32.506 49.740 1.00 25.20 C ATOM 2133 O GLY A 323 20.750 31.707 50.326 1.00 26.81 O ATOM 0 H GLY A 323 17.376 33.431 48.701 1.00 22.48 H new ATOM 0 HA2 GLY A 323 18.124 31.747 49.820 1.00 23.66 H new ATOM 0 HA3 GLY A 323 18.904 31.265 48.559 1.00 23.66 H new ATOM 2134 N GLU A 324 20.332 33.792 49.612 1.00 25.47 N ATOM 2135 CA GLU A 324 21.575 34.342 50.163 1.00 27.00 C ATOM 2136 C GLU A 324 21.317 35.725 50.752 1.00 29.15 C ATOM 2137 O GLU A 324 20.205 36.242 50.648 1.00 27.90 O ATOM 2138 CB GLU A 324 22.680 34.381 49.093 1.00 26.49 C ATOM 2139 CG GLU A 324 22.921 33.060 48.356 1.00 26.77 C ATOM 2140 CD GLU A 324 23.674 32.006 49.161 1.00 28.43 C ATOM 2141 OE1 GLU A 324 24.038 32.260 50.325 1.00 29.98 O ATOM 2142 OE2 GLU A 324 23.923 30.908 48.623 1.00 28.96 O ATOM 0 H GLU A 324 19.836 34.367 49.209 1.00 25.47 H new ATOM 0 HA GLU A 324 21.886 33.762 50.876 1.00 27.00 H new ATOM 0 HB2 GLU A 324 22.455 35.062 48.440 1.00 26.49 H new ATOM 0 HB3 GLU A 324 23.509 34.655 49.515 1.00 26.49 H new ATOM 0 HG2 GLU A 324 22.064 32.693 48.088 1.00 26.77 H new ATOM 0 HG3 GLU A 324 23.418 33.244 47.543 1.00 26.77 H new ATOM 2143 N ASP A 325 22.318 36.314 51.409 1.00 32.01 N ATOM 2144 CA ASP A 325 22.142 37.668 51.942 1.00 34.38 C ATOM 2145 C ASP A 325 22.853 38.741 51.116 1.00 34.76 C ATOM 2146 O ASP A 325 23.597 38.430 50.185 1.00 33.20 O ATOM 2147 CB ASP A 325 22.505 37.757 53.437 1.00 37.56 C ATOM 2148 CG ASP A 325 23.957 37.397 53.729 1.00 38.93 C ATOM 2149 OD1 ASP A 325 24.856 37.657 52.899 1.00 39.30 O ATOM 2150 OD2 ASP A 325 24.202 36.858 54.827 1.00 42.46 O ATOM 0 H ASP A 325 23.088 35.959 51.555 1.00 32.01 H new ATOM 0 HA ASP A 325 21.194 37.858 51.865 1.00 34.38 H new ATOM 0 HB2 ASP A 325 22.332 38.658 53.752 1.00 37.56 H new ATOM 0 HB3 ASP A 325 21.924 37.165 53.940 1.00 37.56 H new ATOM 2151 N ASP A 326 22.608 40.002 51.470 1.00 37.35 N ATOM 2152 CA ASP A 326 23.157 41.152 50.745 1.00 39.61 C ATOM 2153 C ASP A 326 24.674 41.134 50.600 1.00 39.55 C ATOM 2154 O ASP A 326 25.190 41.407 49.516 1.00 38.95 O ATOM 2155 CB ASP A 326 22.693 42.469 51.381 1.00 43.34 C ATOM 2156 CG ASP A 326 21.198 42.708 51.209 1.00 48.23 C ATOM 2157 OD1 ASP A 326 20.509 41.829 50.646 1.00 50.79 O ATOM 2158 OD2 ASP A 326 20.703 43.776 51.634 1.00 50.64 O ATOM 0 H ASP A 326 22.116 40.217 52.142 1.00 37.35 H new ATOM 0 HA ASP A 326 22.804 41.083 49.844 1.00 39.61 H new ATOM 0 HB2 ASP A 326 22.909 42.461 52.327 1.00 43.34 H new ATOM 0 HB3 ASP A 326 23.183 43.206 50.984 1.00 43.34 H new ATOM 2159 N ASP A 327 25.387 40.814 51.681 1.00 39.04 N ATOM 2160 CA ASP A 327 26.853 40.789 51.646 1.00 39.89 C ATOM 2161 C ASP A 327 27.396 39.714 50.717 1.00 36.53 C ATOM 2162 O ASP A 327 28.417 39.917 50.051 1.00 37.12 O ATOM 2163 CB ASP A 327 27.440 40.613 53.050 1.00 44.05 C ATOM 2164 CG ASP A 327 27.311 41.868 53.897 1.00 46.96 C ATOM 2165 OD1 ASP A 327 27.068 42.964 53.343 1.00 48.83 O ATOM 2166 OD2 ASP A 327 27.451 41.753 55.129 1.00 50.13 O ATOM 0 H ASP A 327 25.044 40.609 52.442 1.00 39.04 H new ATOM 0 HA ASP A 327 27.130 41.649 51.294 1.00 39.89 H new ATOM 0 HB2 ASP A 327 26.990 39.878 53.496 1.00 44.05 H new ATOM 0 HB3 ASP A 327 28.376 40.370 52.978 1.00 44.05 H new ATOM 2167 N TYR A 328 26.708 38.575 50.679 1.00 33.73 N ATOM 2168 CA TYR A 328 27.070 37.483 49.787 1.00 32.31 C ATOM 2169 C TYR A 328 26.932 37.937 48.335 1.00 31.11 C ATOM 2170 O TYR A 328 27.794 37.653 47.492 1.00 31.37 O ATOM 2171 CB TYR A 328 26.189 36.253 50.046 1.00 31.42 C ATOM 2172 CG TYR A 328 26.534 35.087 49.156 1.00 31.00 C ATOM 2173 CD1 TYR A 328 26.013 34.991 47.861 1.00 30.62 C ATOM 2174 CD2 TYR A 328 27.398 34.088 49.594 1.00 30.60 C ATOM 2175 CE1 TYR A 328 26.341 33.930 47.039 1.00 30.23 C ATOM 2176 CE2 TYR A 328 27.734 33.022 48.778 1.00 31.24 C ATOM 2177 CZ TYR A 328 27.201 32.948 47.504 1.00 30.96 C ATOM 2178 OH TYR A 328 27.534 31.891 46.696 1.00 32.46 O ATOM 0 H TYR A 328 26.020 38.416 51.170 1.00 33.73 H new ATOM 0 HA TYR A 328 27.992 37.235 49.958 1.00 32.31 H new ATOM 0 HB2 TYR A 328 26.281 35.984 50.974 1.00 31.42 H new ATOM 0 HB3 TYR A 328 25.259 36.493 49.911 1.00 31.42 H new ATOM 0 HD1 TYR A 328 25.437 35.651 47.549 1.00 30.62 H new ATOM 0 HD2 TYR A 328 27.756 34.138 50.451 1.00 30.60 H new ATOM 0 HE1 TYR A 328 25.987 33.875 46.181 1.00 30.23 H new ATOM 0 HE2 TYR A 328 28.313 32.361 49.084 1.00 31.24 H new ATOM 0 HH TYR A 328 27.335 32.073 45.900 1.00 32.46 H new ATOM 2179 N CYS A 329 25.848 38.650 48.050 1.00 31.82 N ATOM 2180 CA CYS A 329 25.547 39.056 46.682 1.00 33.79 C ATOM 2181 C CYS A 329 26.436 40.189 46.186 1.00 35.53 C ATOM 2182 O CYS A 329 26.663 40.319 44.983 1.00 34.10 O ATOM 2183 CB CYS A 329 24.051 39.337 46.512 1.00 34.38 C ATOM 2184 SG CYS A 329 23.131 37.778 46.596 1.00 38.11 S ATOM 0 H CYS A 329 25.273 38.909 48.635 1.00 31.82 H new ATOM 0 HA CYS A 329 25.762 38.308 46.104 1.00 33.79 H new ATOM 0 HB2 CYS A 329 23.745 39.942 47.205 1.00 34.38 H new ATOM 0 HB3 CYS A 329 23.889 39.774 45.662 1.00 34.38 H new ATOM 2185 N GLU A 330 26.957 40.990 47.115 1.00 37.03 N ATOM 2186 CA GLU A 330 27.979 41.982 46.784 1.00 40.35 C ATOM 2187 C GLU A 330 29.246 41.313 46.249 1.00 38.56 C ATOM 2188 O GLU A 330 29.824 41.775 45.267 1.00 40.90 O ATOM 2189 CB GLU A 330 28.306 42.856 47.994 1.00 43.37 C ATOM 2190 CG GLU A 330 27.234 43.886 48.309 1.00 48.60 C ATOM 2191 CD GLU A 330 27.589 44.749 49.506 1.00 52.44 C ATOM 2192 OE1 GLU A 330 28.776 45.117 49.643 1.00 55.75 O ATOM 2193 OE2 GLU A 330 26.680 45.061 50.308 1.00 53.96 O ATOM 0 H GLU A 330 26.731 40.975 47.945 1.00 37.03 H new ATOM 0 HA GLU A 330 27.620 42.551 46.085 1.00 40.35 H new ATOM 0 HB2 GLU A 330 28.435 42.287 48.769 1.00 43.37 H new ATOM 0 HB3 GLU A 330 29.147 43.313 47.835 1.00 43.37 H new ATOM 0 HG2 GLU A 330 27.098 44.454 47.534 1.00 48.60 H new ATOM 0 HG3 GLU A 330 26.394 43.432 48.479 1.00 48.60 H new ATOM 2194 N GLU A 331 29.657 40.218 46.883 1.00 37.77 N ATOM 2195 CA GLU A 331 30.839 39.471 46.453 1.00 38.18 C ATOM 2196 C GLU A 331 30.538 38.464 45.339 1.00 35.21 C ATOM 2197 O GLU A 331 31.435 38.075 44.590 1.00 32.95 O ATOM 2198 CB GLU A 331 31.505 38.761 47.645 1.00 43.74 C ATOM 2199 CG GLU A 331 31.757 39.640 48.874 1.00 49.41 C ATOM 2200 CD GLU A 331 33.023 40.497 48.790 1.00 54.02 C ATOM 2201 OE1 GLU A 331 33.673 40.544 47.720 1.00 56.33 O ATOM 2202 OE2 GLU A 331 33.376 41.134 49.812 1.00 55.87 O ATOM 0 H GLU A 331 29.262 39.887 47.571 1.00 37.77 H new ATOM 0 HA GLU A 331 31.454 40.125 46.086 1.00 38.18 H new ATOM 0 HB2 GLU A 331 30.947 38.013 47.910 1.00 43.74 H new ATOM 0 HB3 GLU A 331 32.352 38.392 47.350 1.00 43.74 H new ATOM 0 HG2 GLU A 331 30.993 40.223 49.003 1.00 49.41 H new ATOM 0 HG3 GLU A 331 31.816 39.072 49.658 1.00 49.41 H new ATOM 2203 N ASN A 332 29.275 38.042 45.234 1.00 32.25 N ATOM 2204 CA ASN A 332 28.860 37.056 44.238 1.00 29.47 C ATOM 2205 C ASN A 332 27.628 37.545 43.477 1.00 28.21 C ATOM 2206 O ASN A 332 26.504 37.126 43.785 1.00 26.11 O ATOM 2207 CB ASN A 332 28.543 35.720 44.908 1.00 30.05 C ATOM 2208 CG ASN A 332 29.721 35.162 45.680 1.00 30.40 C ATOM 2209 OD1 ASN A 332 30.602 34.518 45.111 1.00 30.62 O ATOM 2210 ND2 ASN A 332 29.731 35.392 46.983 1.00 29.69 N ATOM 0 H ASN A 332 28.637 38.320 45.739 1.00 32.25 H new ATOM 0 HA ASN A 332 29.592 36.935 43.614 1.00 29.47 H new ATOM 0 HB2 ASN A 332 27.791 35.834 45.510 1.00 30.05 H new ATOM 0 HB3 ASN A 332 28.271 35.080 44.232 1.00 30.05 H new ATOM 0 HD21 ASN A 332 30.372 35.087 47.469 1.00 29.69 H new ATOM 0 HD22 ASN A 332 29.097 35.847 47.344 1.00 29.69 H new ATOM 2211 N PRO A 333 27.830 38.432 42.490 1.00 26.61 N ATOM 2212 CA PRO A 333 26.684 39.083 41.864 1.00 25.34 C ATOM 2213 C PRO A 333 25.815 38.109 41.070 1.00 23.23 C ATOM 2214 O PRO A 333 26.291 37.066 40.605 1.00 22.44 O ATOM 2215 CB PRO A 333 27.330 40.120 40.928 1.00 26.90 C ATOM 2216 CG PRO A 333 28.731 40.279 41.435 1.00 27.54 C ATOM 2217 CD PRO A 333 29.104 38.915 41.919 1.00 28.36 C ATOM 0 HA PRO A 333 26.085 39.469 42.522 1.00 25.34 H new ATOM 0 HB2 PRO A 333 27.322 39.815 40.007 1.00 26.90 H new ATOM 0 HB3 PRO A 333 26.850 40.962 40.952 1.00 26.90 H new ATOM 0 HG2 PRO A 333 29.329 40.582 40.734 1.00 27.54 H new ATOM 0 HG3 PRO A 333 28.777 40.933 42.150 1.00 27.54 H new ATOM 0 HD2 PRO A 333 29.417 38.347 41.198 1.00 28.36 H new ATOM 0 HD3 PRO A 333 29.811 38.946 42.583 1.00 28.36 H new ATOM 2218 N GLY A 334 24.542 38.457 40.933 1.00 21.55 N ATOM 2219 CA GLY A 334 23.638 37.700 40.081 1.00 20.80 C ATOM 2220 C GLY A 334 23.954 37.985 38.623 1.00 20.01 C ATOM 2221 O GLY A 334 24.305 39.115 38.266 1.00 19.76 O ATOM 0 H GLY A 334 24.181 39.131 41.327 1.00 21.55 H new ATOM 0 HA2 GLY A 334 23.727 36.751 40.261 1.00 20.80 H new ATOM 0 HA3 GLY A 334 22.719 37.940 40.275 1.00 20.80 H new ATOM 2222 N ASN A 335 23.852 36.958 37.783 1.00 18.95 N ATOM 2223 CA ASN A 335 24.096 37.112 36.343 1.00 19.34 C ATOM 2224 C ASN A 335 23.008 36.469 35.494 1.00 17.67 C ATOM 2225 O ASN A 335 23.237 36.027 34.361 1.00 16.48 O ATOM 2226 CB ASN A 335 25.498 36.627 35.943 1.00 21.51 C ATOM 2227 CG ASN A 335 25.795 35.212 36.407 1.00 24.81 C ATOM 2228 OD1 ASN A 335 24.898 34.373 36.526 1.00 24.09 O ATOM 2229 ND2 ASN A 335 27.074 34.945 36.697 1.00 27.75 N ATOM 0 H ASN A 335 23.642 36.160 38.024 1.00 18.95 H new ATOM 0 HA ASN A 335 24.060 38.064 36.159 1.00 19.34 H new ATOM 0 HB2 ASN A 335 25.586 36.670 34.978 1.00 21.51 H new ATOM 0 HB3 ASN A 335 26.161 37.229 36.315 1.00 21.51 H new ATOM 0 HD21 ASN A 335 27.297 34.164 36.978 1.00 27.75 H new ATOM 0 HD22 ASN A 335 27.673 35.555 36.602 1.00 27.75 H new ATOM 2230 N ALA A 336 21.795 36.444 36.044 1.00 16.91 N ATOM 2231 CA ALA A 336 20.672 35.859 35.324 1.00 15.63 C ATOM 2232 C ALA A 336 20.439 36.585 33.995 1.00 15.64 C ATOM 2233 O ALA A 336 20.589 37.801 33.899 1.00 16.98 O ATOM 2234 CB ALA A 336 19.414 35.888 36.182 1.00 15.79 C ATOM 0 H ALA A 336 21.605 36.756 36.822 1.00 16.91 H new ATOM 0 HA ALA A 336 20.886 34.934 35.127 1.00 15.63 H new ATOM 0 HB1 ALA A 336 18.677 35.496 35.689 1.00 15.79 H new ATOM 0 HB2 ALA A 336 19.565 35.381 36.995 1.00 15.79 H new ATOM 0 HB3 ALA A 336 19.198 36.806 36.409 1.00 15.79 H new ATOM 2235 N LYS A 337 20.104 35.821 32.968 1.00 14.87 N ATOM 2236 CA LYS A 337 19.801 36.380 31.670 1.00 15.66 C ATOM 2237 C LYS A 337 18.300 36.388 31.452 1.00 14.85 C ATOM 2238 O LYS A 337 17.729 35.377 31.050 1.00 14.43 O ATOM 2239 CB LYS A 337 20.494 35.574 30.565 1.00 17.16 C ATOM 2240 CG LYS A 337 20.417 36.264 29.215 1.00 19.73 C ATOM 2241 CD LYS A 337 21.021 35.410 28.108 1.00 22.70 C ATOM 2242 CE LYS A 337 20.768 36.039 26.741 1.00 24.70 C ATOM 2243 NZ LYS A 337 21.495 35.274 25.676 1.00 26.91 N ATOM 0 H LYS A 337 20.047 34.964 33.007 1.00 14.87 H new ATOM 0 HA LYS A 337 20.131 37.292 31.636 1.00 15.66 H new ATOM 0 HB2 LYS A 337 21.424 35.436 30.803 1.00 17.16 H new ATOM 0 HB3 LYS A 337 20.084 34.697 30.502 1.00 17.16 H new ATOM 0 HG2 LYS A 337 19.491 36.459 29.004 1.00 19.73 H new ATOM 0 HG3 LYS A 337 20.883 37.114 29.259 1.00 19.73 H new ATOM 0 HD2 LYS A 337 21.975 35.313 28.253 1.00 22.70 H new ATOM 0 HD3 LYS A 337 20.638 34.519 28.135 1.00 22.70 H new ATOM 0 HE2 LYS A 337 19.817 36.045 26.552 1.00 24.70 H new ATOM 0 HE3 LYS A 337 21.063 36.963 26.743 1.00 24.70 H new ATOM 0 HZ1 LYS A 337 21.240 35.565 24.875 1.00 26.91 H new ATOM 0 HZ2 LYS A 337 22.372 35.395 25.770 1.00 26.91 H new ATOM 0 HZ3 LYS A 337 21.306 34.408 25.751 1.00 26.91 H new ATOM 2244 N LEU A 338 17.679 37.534 31.727 1.00 14.88 N ATOM 2245 CA LEU A 338 16.258 37.711 31.537 1.00 14.58 C ATOM 2246 C LEU A 338 16.061 38.518 30.270 1.00 15.23 C ATOM 2247 O LEU A 338 16.601 39.620 30.141 1.00 15.09 O ATOM 2248 CB LEU A 338 15.636 38.440 32.738 1.00 15.31 C ATOM 2249 CG LEU A 338 16.112 38.027 34.150 1.00 16.05 C ATOM 2250 CD1 LEU A 338 15.406 38.859 35.211 1.00 16.93 C ATOM 2251 CD2 LEU A 338 15.904 36.549 34.432 1.00 15.98 C ATOM 0 H LEU A 338 18.081 38.231 32.031 1.00 14.88 H new ATOM 0 HA LEU A 338 15.820 36.849 31.462 1.00 14.58 H new ATOM 0 HB2 LEU A 338 15.804 39.389 32.631 1.00 15.31 H new ATOM 0 HB3 LEU A 338 14.675 38.316 32.698 1.00 15.31 H new ATOM 0 HG LEU A 338 17.067 38.194 34.182 1.00 16.05 H new ATOM 0 HD11 LEU A 338 15.713 38.590 36.091 1.00 16.93 H new ATOM 0 HD12 LEU A 338 15.606 39.798 35.072 1.00 16.93 H new ATOM 0 HD13 LEU A 338 14.448 38.720 35.147 1.00 16.93 H new ATOM 0 HD21 LEU A 338 16.218 36.343 35.326 1.00 15.98 H new ATOM 0 HD22 LEU A 338 14.960 36.336 34.364 1.00 15.98 H new ATOM 0 HD23 LEU A 338 16.401 36.023 33.786 1.00 15.98 H new ATOM 2252 N THR A 339 15.331 37.962 29.320 1.00 14.36 N ATOM 2253 CA THR A 339 15.051 38.686 28.081 1.00 15.46 C ATOM 2254 C THR A 339 13.593 38.530 27.682 1.00 15.86 C ATOM 2255 O THR A 339 12.969 37.489 27.961 1.00 14.71 O ATOM 2256 CB THR A 339 15.960 38.221 26.907 1.00 16.54 C ATOM 2257 OG1 THR A 339 15.801 36.814 26.708 1.00 17.23 O ATOM 2258 CG2 THR A 339 17.429 38.539 27.180 1.00 16.59 C ATOM 0 H THR A 339 14.989 37.174 29.366 1.00 14.36 H new ATOM 0 HA THR A 339 15.242 39.620 28.258 1.00 15.46 H new ATOM 0 HB THR A 339 15.692 38.701 26.108 1.00 16.54 H new ATOM 0 HG1 THR A 339 16.322 36.398 27.219 1.00 17.23 H new ATOM 0 HG21 THR A 339 17.970 38.238 26.433 1.00 16.59 H new ATOM 0 HG22 THR A 339 17.538 39.496 27.293 1.00 16.59 H new ATOM 0 HG23 THR A 339 17.714 38.085 27.988 1.00 16.59 H new ATOM 2259 N ASP A 340 13.057 39.566 27.033 1.00 15.46 N ATOM 2260 C ASP A 340 10.709 39.179 27.671 1.00 15.45 C ATOM 2261 O ASP A 340 9.829 38.316 27.503 1.00 15.36 O ATOM 2262 CA AASP A 340 11.674 39.563 26.555 0.50 15.78 C ATOM 2263 CB AASP A 340 11.511 38.659 25.328 0.50 17.07 C ATOM 2264 CG AASP A 340 12.182 39.230 24.100 0.50 18.12 C ATOM 2265 OD1AASP A 340 11.915 40.402 23.770 0.50 19.28 O ATOM 2266 OD2AASP A 340 12.977 38.518 23.463 0.50 18.96 O ATOM 2267 CA BASP A 340 11.683 39.534 26.537 0.50 15.64 C ATOM 2268 CB BASP A 340 11.572 38.545 25.363 0.50 16.73 C ATOM 2269 CG BASP A 340 10.259 38.654 24.617 0.50 17.31 C ATOM 2270 OD1BASP A 340 9.616 39.722 24.665 0.50 18.94 O ATOM 2271 OD2BASP A 340 9.863 37.661 23.979 0.50 18.40 O ATOM 0 H AASP A 340 13.486 40.290 26.858 0.50 15.46 H new ATOM 0 H BASP A 340 13.476 40.299 26.870 0.50 15.46 H new ATOM 0 HA AASP A 340 11.453 40.466 26.277 0.50 15.64 H new ATOM 0 HA BASP A 340 11.441 40.415 26.211 0.50 15.64 H new ATOM 0 HB2AASP A 340 11.885 37.785 25.521 0.50 16.73 H new ATOM 0 HB2BASP A 340 12.303 38.702 24.745 0.50 16.73 H new ATOM 0 HB3AASP A 340 10.567 38.530 25.147 0.50 16.73 H new ATOM 0 HB3BASP A 340 11.673 37.640 25.698 0.50 16.73 H new ATOM 2272 N ILE A 341 10.883 39.836 28.811 1.00 14.47 N ATOM 2273 CA ILE A 341 9.949 39.707 29.932 1.00 14.49 C ATOM 2274 C ILE A 341 8.963 40.857 29.773 1.00 14.32 C ATOM 2275 O ILE A 341 9.363 42.013 29.642 1.00 14.24 O ATOM 2276 CB ILE A 341 10.630 39.801 31.312 1.00 14.67 C ATOM 2277 CG1 ILE A 341 11.890 38.910 31.385 1.00 14.95 C ATOM 2278 CG2 ILE A 341 9.613 39.507 32.431 1.00 14.79 C ATOM 2279 CD1 ILE A 341 11.665 37.425 31.165 1.00 15.00 C ATOM 0 H ILE A 341 11.542 40.368 28.960 1.00 14.47 H new ATOM 0 HA ILE A 341 9.531 38.832 29.907 1.00 14.49 H new ATOM 0 HB ILE A 341 10.944 40.709 31.445 1.00 14.67 H new ATOM 0 HG12 ILE A 341 12.526 39.225 30.724 1.00 14.95 H new ATOM 0 HG13 ILE A 341 12.301 39.032 32.255 1.00 14.95 H new ATOM 0 HG21 ILE A 341 10.053 39.569 33.293 1.00 14.79 H new ATOM 0 HG22 ILE A 341 8.891 40.153 32.390 1.00 14.79 H new ATOM 0 HG23 ILE A 341 9.254 38.613 32.316 1.00 14.79 H new ATOM 0 HD11 ILE A 341 12.512 36.956 31.230 1.00 15.00 H new ATOM 0 HD12 ILE A 341 11.055 37.086 31.839 1.00 15.00 H new ATOM 0 HD13 ILE A 341 11.284 37.282 30.284 1.00 15.00 H new ATOM 2280 N VAL A 342 7.680 40.527 29.738 1.00 13.67 N ATOM 2281 CA VAL A 342 6.651 41.553 29.533 1.00 14.22 C ATOM 2282 C VAL A 342 5.677 41.515 30.702 1.00 14.92 C ATOM 2283 O VAL A 342 5.166 40.447 31.063 1.00 14.72 O ATOM 2284 CB VAL A 342 5.912 41.337 28.201 1.00 14.64 C ATOM 2285 CG1 VAL A 342 4.734 42.314 28.079 1.00 15.04 C ATOM 2286 CG2 VAL A 342 6.888 41.487 27.032 1.00 14.41 C ATOM 0 H VAL A 342 7.380 39.726 29.829 1.00 13.67 H new ATOM 0 HA VAL A 342 7.074 42.425 29.491 1.00 14.22 H new ATOM 0 HB VAL A 342 5.551 40.437 28.178 1.00 14.64 H new ATOM 0 HG11 VAL A 342 4.278 42.167 27.236 1.00 15.04 H new ATOM 0 HG12 VAL A 342 4.115 42.168 28.811 1.00 15.04 H new ATOM 0 HG13 VAL A 342 5.064 43.225 28.113 1.00 15.04 H new ATOM 0 HG21 VAL A 342 6.416 41.350 26.196 1.00 14.41 H new ATOM 0 HG22 VAL A 342 7.272 42.378 27.043 1.00 14.41 H new ATOM 0 HG23 VAL A 342 7.596 40.829 27.115 1.00 14.41 H new ATOM 2287 N VAL A 343 5.435 42.683 31.287 1.00 15.04 N ATOM 2288 CA VAL A 343 4.477 42.829 32.379 1.00 15.57 C ATOM 2289 C VAL A 343 3.489 43.853 31.836 1.00 16.90 C ATOM 2290 O VAL A 343 3.852 45.022 31.635 1.00 18.41 O ATOM 2291 CB VAL A 343 5.177 43.326 33.662 1.00 15.54 C ATOM 2292 CG1 VAL A 343 4.187 43.695 34.767 1.00 16.25 C ATOM 2293 CG2 VAL A 343 6.175 42.299 34.173 1.00 16.26 C ATOM 0 H VAL A 343 5.823 43.417 31.061 1.00 15.04 H new ATOM 0 HA VAL A 343 4.048 41.997 32.633 1.00 15.57 H new ATOM 0 HB VAL A 343 5.653 44.135 33.418 1.00 15.54 H new ATOM 0 HG11 VAL A 343 4.673 44.000 35.549 1.00 16.25 H new ATOM 0 HG12 VAL A 343 3.602 44.403 34.454 1.00 16.25 H new ATOM 0 HG13 VAL A 343 3.657 42.917 35.000 1.00 16.25 H new ATOM 0 HG21 VAL A 343 6.601 42.634 34.978 1.00 16.26 H new ATOM 0 HG22 VAL A 343 5.713 41.470 34.373 1.00 16.26 H new ATOM 0 HG23 VAL A 343 6.849 42.137 33.495 1.00 16.26 H new ATOM 2294 N SER A 344 2.262 43.418 31.572 1.00 16.52 N ATOM 2295 CA SER A 344 1.279 44.294 30.923 1.00 17.65 C ATOM 2296 C SER A 344 -0.090 44.235 31.583 1.00 18.13 C ATOM 2297 O SER A 344 -0.554 43.163 31.967 1.00 16.66 O ATOM 2298 CB SER A 344 1.162 43.965 29.433 1.00 18.35 C ATOM 2299 OG SER A 344 0.898 42.577 29.202 1.00 19.30 O ATOM 0 H SER A 344 1.976 42.628 31.756 1.00 16.52 H new ATOM 0 HA SER A 344 1.606 45.201 31.027 1.00 17.65 H new ATOM 0 HB2 SER A 344 0.452 44.497 29.041 1.00 18.35 H new ATOM 0 HB3 SER A 344 1.984 44.215 28.983 1.00 18.35 H new ATOM 0 HG SER A 344 0.069 42.454 29.150 1.00 19.30 H new ATOM 2300 N SER A 345 -0.722 45.403 31.714 1.00 18.92 N ATOM 2301 CA SER A 345 -2.085 45.519 32.222 1.00 19.80 C ATOM 2302 C SER A 345 -2.219 44.943 33.617 1.00 19.35 C ATOM 2303 O SER A 345 -2.920 43.944 33.815 1.00 19.35 O ATOM 2304 CB SER A 345 -3.081 44.845 31.270 1.00 21.21 C ATOM 2305 OG SER A 345 -3.133 45.507 30.024 1.00 24.65 O ATOM 0 H SER A 345 -0.365 46.157 31.507 1.00 18.92 H new ATOM 0 HA SER A 345 -2.292 46.465 32.273 1.00 19.80 H new ATOM 0 HB2 SER A 345 -2.826 43.919 31.135 1.00 21.21 H new ATOM 0 HB3 SER A 345 -3.963 44.841 31.673 1.00 21.21 H new ATOM 0 HG SER A 345 -2.368 45.791 29.825 1.00 24.65 H new ATOM 2306 N PHE A 346 -1.512 45.538 34.572 1.00 18.97 N ATOM 2307 CA PHE A 346 -1.685 45.207 35.975 1.00 18.85 C ATOM 2308 C PHE A 346 -2.528 46.306 36.611 1.00 20.97 C ATOM 2309 O PHE A 346 -2.256 47.501 36.424 1.00 22.04 O ATOM 2310 CB PHE A 346 -0.344 45.134 36.701 1.00 17.27 C ATOM 2311 CG PHE A 346 0.345 43.793 36.609 1.00 16.46 C ATOM 2312 CD1 PHE A 346 0.485 43.132 35.388 1.00 16.58 C ATOM 2313 CD2 PHE A 346 0.890 43.210 37.756 1.00 16.24 C ATOM 2314 CE1 PHE A 346 1.140 41.905 35.313 1.00 15.95 C ATOM 2315 CE2 PHE A 346 1.553 41.986 37.687 1.00 16.16 C ATOM 2316 CZ PHE A 346 1.673 41.331 36.467 1.00 16.26 C ATOM 0 H PHE A 346 -0.920 46.144 34.422 1.00 18.97 H new ATOM 0 HA PHE A 346 -2.113 44.339 36.046 1.00 18.85 H new ATOM 0 HB2 PHE A 346 0.245 45.813 36.338 1.00 17.27 H new ATOM 0 HB3 PHE A 346 -0.483 45.350 37.636 1.00 17.27 H new ATOM 0 HD1 PHE A 346 0.137 43.515 34.615 1.00 16.58 H new ATOM 0 HD2 PHE A 346 0.809 43.644 38.575 1.00 16.24 H new ATOM 0 HE1 PHE A 346 1.222 41.470 34.495 1.00 15.95 H new ATOM 0 HE2 PHE A 346 1.915 41.608 38.456 1.00 16.16 H new ATOM 0 HZ PHE A 346 2.108 40.511 36.420 1.00 16.26 H new ATOM 2317 N SER A 347 -3.527 45.906 37.381 1.00 20.29 N ATOM 2318 CA SER A 347 -4.321 46.886 38.112 1.00 21.76 C ATOM 2319 C SER A 347 -4.580 46.435 39.539 1.00 22.23 C ATOM 2320 O SER A 347 -4.279 45.294 39.908 1.00 20.99 O ATOM 2321 CB SER A 347 -5.625 47.164 37.368 1.00 22.83 C ATOM 2322 OG SER A 347 -6.395 45.977 37.253 1.00 25.80 O ATOM 0 H SER A 347 -3.761 45.086 37.495 1.00 20.29 H new ATOM 0 HA SER A 347 -3.817 47.713 38.164 1.00 21.76 H new ATOM 0 HB2 SER A 347 -6.134 47.842 37.839 1.00 22.83 H new ATOM 0 HB3 SER A 347 -5.431 47.517 36.486 1.00 22.83 H new ATOM 0 HG SER A 347 -6.144 45.544 36.578 1.00 25.80 H new ATOM 2323 N GLY A 348 -5.122 47.342 40.342 1.00 21.52 N ATOM 2324 CA GLY A 348 -5.486 47.033 41.706 1.00 22.09 C ATOM 2325 C GLY A 348 -4.653 47.754 42.735 1.00 22.84 C ATOM 2326 O GLY A 348 -3.984 48.750 42.433 1.00 23.66 O ATOM 0 H GLY A 348 -5.287 48.153 40.107 1.00 21.52 H new ATOM 0 HA2 GLY A 348 -6.420 47.258 41.842 1.00 22.09 H new ATOM 0 HA3 GLY A 348 -5.402 46.077 41.846 1.00 22.09 H new ATOM 2327 N THR A 349 -4.699 47.234 43.957 1.00 22.18 N ATOM 2328 CA THR A 349 -4.140 47.886 45.122 1.00 22.82 C ATOM 2329 C THR A 349 -3.345 46.861 45.899 1.00 22.75 C ATOM 2330 O THR A 349 -3.835 45.755 46.159 1.00 22.69 O ATOM 2331 CB THR A 349 -5.269 48.445 46.030 1.00 23.79 C ATOM 2332 OG1 THR A 349 -6.211 49.164 45.223 1.00 25.30 O ATOM 2333 CG2 THR A 349 -4.718 49.377 47.087 1.00 25.08 C ATOM 0 H THR A 349 -5.065 46.475 44.130 1.00 22.18 H new ATOM 0 HA THR A 349 -3.576 48.623 44.840 1.00 22.82 H new ATOM 0 HB THR A 349 -5.698 47.697 46.474 1.00 23.79 H new ATOM 0 HG1 THR A 349 -6.814 48.640 44.962 1.00 25.30 H new ATOM 0 HG21 THR A 349 -5.445 49.709 47.637 1.00 25.08 H new ATOM 0 HG22 THR A 349 -4.085 48.897 47.644 1.00 25.08 H new ATOM 0 HG23 THR A 349 -4.270 50.123 46.659 1.00 25.08 H new ATOM 2334 N THR A 350 -2.126 47.233 46.277 1.00 21.27 N ATOM 2335 CA THR A 350 -1.301 46.391 47.128 1.00 21.04 C ATOM 2336 C THR A 350 -1.740 46.502 48.592 1.00 21.40 C ATOM 2337 O THR A 350 -2.616 47.298 48.931 1.00 20.64 O ATOM 2338 CB THR A 350 0.198 46.729 47.009 1.00 21.08 C ATOM 2339 OG1 THR A 350 0.399 48.136 47.220 1.00 21.21 O ATOM 2340 CG2 THR A 350 0.746 46.332 45.625 1.00 19.80 C ATOM 0 H THR A 350 -1.758 47.976 46.048 1.00 21.27 H new ATOM 0 HA THR A 350 -1.425 45.479 46.821 1.00 21.04 H new ATOM 0 HB THR A 350 0.677 46.225 47.686 1.00 21.08 H new ATOM 0 HG1 THR A 350 0.725 48.261 47.984 1.00 21.21 H new ATOM 0 HG21 THR A 350 1.689 46.554 45.574 1.00 19.80 H new ATOM 0 HG22 THR A 350 0.631 45.378 45.493 1.00 19.80 H new ATOM 0 HG23 THR A 350 0.263 46.814 44.935 1.00 19.80 H new ATOM 2341 N SER A 351 -1.118 45.697 49.443 1.00 21.36 N ATOM 2342 CA SER A 351 -1.346 45.732 50.877 1.00 22.33 C ATOM 2343 C SER A 351 -0.628 46.918 51.527 1.00 23.05 C ATOM 2344 O SER A 351 0.136 47.629 50.870 1.00 22.28 O ATOM 2345 CB SER A 351 -0.825 44.441 51.504 1.00 22.15 C ATOM 2346 OG SER A 351 0.589 44.463 51.563 1.00 21.81 O ATOM 0 H SER A 351 -0.543 45.106 49.198 1.00 21.36 H new ATOM 0 HA SER A 351 -2.300 45.826 51.027 1.00 22.33 H new ATOM 0 HB2 SER A 351 -1.191 44.336 52.396 1.00 22.15 H new ATOM 0 HB3 SER A 351 -1.122 43.678 50.984 1.00 22.15 H new ATOM 0 HG SER A 351 0.879 43.678 51.639 1.00 21.81 H new ATOM 2347 N ASP A 352 -0.855 47.091 52.829 1.00 24.49 N ATOM 2348 CA ASP A 352 -0.152 48.087 53.644 1.00 25.74 C ATOM 2349 C ASP A 352 1.324 47.779 53.818 1.00 24.66 C ATOM 2350 O ASP A 352 2.101 48.664 54.155 1.00 25.24 O ATOM 2351 CB ASP A 352 -0.756 48.144 55.057 1.00 28.82 C ATOM 2352 CG ASP A 352 -2.163 48.674 55.075 1.00 32.81 C ATOM 2353 OD1 ASP A 352 -2.510 49.528 54.228 1.00 35.10 O ATOM 2354 OD2 ASP A 352 -2.932 48.240 55.962 1.00 34.98 O ATOM 0 H ASP A 352 -1.429 46.628 53.271 1.00 24.49 H new ATOM 0 HA ASP A 352 -0.252 48.927 53.169 1.00 25.74 H new ATOM 0 HB2 ASP A 352 -0.746 47.254 55.443 1.00 28.82 H new ATOM 0 HB3 ASP A 352 -0.198 48.704 55.619 1.00 28.82 H new ATOM 2355 N LYS A 353 1.713 46.524 53.604 1.00 22.86 N ATOM 2356 CA LYS A 353 2.995 46.050 54.094 1.00 22.17 C ATOM 2357 C LYS A 353 4.193 46.872 53.612 1.00 22.42 C ATOM 2358 O LYS A 353 5.043 47.251 54.414 1.00 22.65 O ATOM 2359 CB LYS A 353 3.212 44.582 53.738 1.00 22.46 C ATOM 2360 CG LYS A 353 4.513 44.046 54.297 1.00 23.50 C ATOM 2361 CD LYS A 353 4.660 42.561 54.045 1.00 23.11 C ATOM 2362 CE LYS A 353 5.901 42.045 54.748 1.00 23.92 C ATOM 2363 NZ LYS A 353 6.022 40.584 54.517 1.00 24.39 N ATOM 0 H LYS A 353 1.249 45.937 53.179 1.00 22.86 H new ATOM 0 HA LYS A 353 2.949 46.157 55.057 1.00 22.17 H new ATOM 0 HB2 LYS A 353 2.473 44.055 54.080 1.00 22.46 H new ATOM 0 HB3 LYS A 353 3.210 44.481 52.773 1.00 22.46 H new ATOM 0 HG2 LYS A 353 5.258 44.518 53.894 1.00 23.50 H new ATOM 0 HG3 LYS A 353 4.551 44.218 55.251 1.00 23.50 H new ATOM 0 HD2 LYS A 353 3.876 42.090 54.367 1.00 23.11 H new ATOM 0 HD3 LYS A 353 4.722 42.390 53.092 1.00 23.11 H new ATOM 0 HE2 LYS A 353 6.689 42.502 54.414 1.00 23.92 H new ATOM 0 HE3 LYS A 353 5.847 42.230 55.699 1.00 23.92 H new ATOM 0 HZ1 LYS A 353 6.862 40.328 54.664 1.00 24.39 H new ATOM 0 HZ2 LYS A 353 5.478 40.149 55.072 1.00 24.39 H new ATOM 0 HZ3 LYS A 353 5.798 40.397 53.676 1.00 24.39 H new ATOM 2364 N TYR A 354 4.269 47.110 52.306 1.00 21.72 N ATOM 2365 CA TYR A 354 5.429 47.807 51.732 1.00 21.62 C ATOM 2366 C TYR A 354 5.112 49.214 51.236 1.00 22.14 C ATOM 2367 O TYR A 354 5.994 49.906 50.715 1.00 22.51 O ATOM 2368 CB TYR A 354 6.044 46.985 50.597 1.00 21.11 C ATOM 2369 CG TYR A 354 6.604 45.657 51.040 1.00 21.26 C ATOM 2370 CD1 TYR A 354 7.645 45.590 51.968 1.00 22.23 C ATOM 2371 CD2 TYR A 354 6.101 44.463 50.519 1.00 20.98 C ATOM 2372 CE1 TYR A 354 8.171 44.364 52.368 1.00 23.15 C ATOM 2373 CE2 TYR A 354 6.622 43.237 50.911 1.00 22.34 C ATOM 2374 CZ TYR A 354 7.648 43.191 51.831 1.00 23.68 C ATOM 2375 OH TYR A 354 8.158 41.971 52.215 1.00 25.04 O ATOM 0 H TYR A 354 3.668 46.880 51.735 1.00 21.72 H new ATOM 0 HA TYR A 354 6.067 47.902 52.457 1.00 21.62 H new ATOM 0 HB2 TYR A 354 5.369 46.831 49.918 1.00 21.11 H new ATOM 0 HB3 TYR A 354 6.752 47.502 50.181 1.00 21.11 H new ATOM 0 HD1 TYR A 354 7.992 46.376 52.324 1.00 22.23 H new ATOM 0 HD2 TYR A 354 5.407 44.489 49.900 1.00 20.98 H new ATOM 0 HE1 TYR A 354 8.864 44.329 52.987 1.00 23.15 H new ATOM 0 HE2 TYR A 354 6.280 42.449 50.554 1.00 22.34 H new ATOM 0 HH TYR A 354 7.748 41.357 51.814 1.00 25.04 H new ATOM 2376 N ASP A 355 3.857 49.627 51.400 1.00 22.68 N ATOM 2377 CA ASP A 355 3.409 50.970 51.059 1.00 23.69 C ATOM 2378 C ASP A 355 4.524 51.969 51.415 1.00 23.57 C ATOM 2379 O ASP A 355 4.993 51.988 52.552 1.00 23.60 O ATOM 2380 CB ASP A 355 2.118 51.264 51.836 1.00 23.68 C ATOM 2381 CG ASP A 355 1.368 52.477 51.314 1.00 25.04 C ATOM 2382 OD1 ASP A 355 2.008 53.407 50.780 1.00 26.22 O ATOM 2383 OD2 ASP A 355 0.121 52.503 51.430 1.00 25.66 O ATOM 0 H ASP A 355 3.235 49.126 51.717 1.00 22.68 H new ATOM 0 HA ASP A 355 3.222 51.050 50.110 1.00 23.69 H new ATOM 0 HB2 ASP A 355 1.537 50.488 51.792 1.00 23.68 H new ATOM 0 HB3 ASP A 355 2.335 51.403 52.771 1.00 23.68 H new ATOM 2384 N PRO A 356 4.958 52.810 50.450 1.00 23.02 N ATOM 2385 CA PRO A 356 4.439 53.146 49.117 1.00 21.75 C ATOM 2386 C PRO A 356 4.929 52.271 47.946 1.00 21.02 C ATOM 2387 O PRO A 356 4.517 52.489 46.805 1.00 21.15 O ATOM 2388 CB PRO A 356 4.963 54.567 48.917 1.00 21.61 C ATOM 2389 CG PRO A 356 6.283 54.544 49.604 1.00 22.27 C ATOM 2390 CD PRO A 356 6.128 53.641 50.799 1.00 23.29 C ATOM 0 HA PRO A 356 3.477 53.019 49.101 1.00 21.75 H new ATOM 0 HB2 PRO A 356 5.053 54.787 47.976 1.00 21.61 H new ATOM 0 HB3 PRO A 356 4.368 55.226 49.307 1.00 21.61 H new ATOM 0 HG2 PRO A 356 6.976 54.215 49.010 1.00 22.27 H new ATOM 0 HG3 PRO A 356 6.545 55.437 49.878 1.00 22.27 H new ATOM 0 HD2 PRO A 356 6.920 53.100 50.944 1.00 23.29 H new ATOM 0 HD3 PRO A 356 5.977 54.147 51.613 1.00 23.29 H new ATOM 2391 N VAL A 357 5.786 51.301 48.243 1.00 21.14 N ATOM 2392 CA VAL A 357 6.405 50.465 47.213 1.00 19.76 C ATOM 2393 C VAL A 357 5.418 49.402 46.726 1.00 20.23 C ATOM 2394 O VAL A 357 4.879 48.643 47.537 1.00 21.25 O ATOM 2395 CB VAL A 357 7.700 49.805 47.743 1.00 20.41 C ATOM 2396 CG1 VAL A 357 8.346 48.939 46.667 1.00 19.17 C ATOM 2397 CG2 VAL A 357 8.679 50.875 48.226 1.00 20.08 C ATOM 0 H VAL A 357 6.027 51.107 49.045 1.00 21.14 H new ATOM 0 HA VAL A 357 6.643 51.032 46.463 1.00 19.76 H new ATOM 0 HB VAL A 357 7.468 49.234 48.492 1.00 20.41 H new ATOM 0 HG11 VAL A 357 9.155 48.535 47.019 1.00 19.17 H new ATOM 0 HG12 VAL A 357 7.728 48.242 46.398 1.00 19.17 H new ATOM 0 HG13 VAL A 357 8.567 49.488 45.899 1.00 19.17 H new ATOM 0 HG21 VAL A 357 9.486 50.450 48.556 1.00 20.08 H new ATOM 0 HG22 VAL A 357 8.903 51.465 47.490 1.00 20.08 H new ATOM 0 HG23 VAL A 357 8.270 51.389 48.940 1.00 20.08 H new ATOM 2398 N VAL A 358 5.191 49.358 45.415 1.00 18.22 N ATOM 2399 CA VAL A 358 4.278 48.372 44.810 1.00 18.13 C ATOM 2400 C VAL A 358 5.028 47.291 44.019 1.00 17.98 C ATOM 2401 O VAL A 358 4.435 46.283 43.616 1.00 17.84 O ATOM 2402 CB VAL A 358 3.230 49.045 43.904 1.00 17.98 C ATOM 2403 CG1 VAL A 358 2.400 50.052 44.703 1.00 17.66 C ATOM 2404 CG2 VAL A 358 3.896 49.724 42.706 1.00 18.48 C ATOM 0 H VAL A 358 5.557 49.893 44.849 1.00 18.22 H new ATOM 0 HA VAL A 358 3.821 47.943 45.550 1.00 18.13 H new ATOM 0 HB VAL A 358 2.636 48.357 43.565 1.00 17.98 H new ATOM 0 HG11 VAL A 358 1.745 50.467 44.120 1.00 17.66 H new ATOM 0 HG12 VAL A 358 1.944 49.594 45.426 1.00 17.66 H new ATOM 0 HG13 VAL A 358 2.984 50.734 45.070 1.00 17.66 H new ATOM 0 HG21 VAL A 358 3.218 50.140 42.151 1.00 18.48 H new ATOM 0 HG22 VAL A 358 4.515 50.401 43.021 1.00 18.48 H new ATOM 0 HG23 VAL A 358 4.378 49.062 42.185 1.00 18.48 H new ATOM 2405 N ALA A 359 6.320 47.513 43.788 1.00 17.49 N ATOM 2406 CA ALA A 359 7.155 46.540 43.062 1.00 16.97 C ATOM 2407 C ALA A 359 8.612 46.686 43.464 1.00 17.54 C ATOM 2408 O ALA A 359 9.074 47.792 43.714 1.00 17.10 O ATOM 2409 CB ALA A 359 6.995 46.716 41.558 1.00 17.06 C ATOM 0 H ALA A 359 6.738 48.220 44.042 1.00 17.49 H new ATOM 0 HA ALA A 359 6.860 45.647 43.298 1.00 16.97 H new ATOM 0 HB1 ALA A 359 7.550 46.069 41.095 1.00 17.06 H new ATOM 0 HB2 ALA A 359 6.067 46.579 41.313 1.00 17.06 H new ATOM 0 HB3 ALA A 359 7.266 47.613 41.306 1.00 17.06 H new ATOM 2410 N ASN A 360 9.334 45.567 43.512 1.00 17.22 N ATOM 2411 CA ASN A 360 10.741 45.560 43.892 1.00 17.49 C ATOM 2412 C ASN A 360 11.492 44.784 42.818 1.00 17.29 C ATOM 2413 O ASN A 360 11.461 43.551 42.790 1.00 16.62 O ATOM 2414 CB ASN A 360 10.920 44.899 45.268 1.00 18.02 C ATOM 2415 CG ASN A 360 12.276 45.195 45.899 1.00 19.72 C ATOM 2416 OD1 ASN A 360 13.263 45.467 45.209 1.00 19.45 O ATOM 2417 ND2 ASN A 360 12.328 45.150 47.227 1.00 20.82 N ATOM 0 H ASN A 360 9.018 44.789 43.324 1.00 17.22 H new ATOM 0 HA ASN A 360 11.085 46.464 43.960 1.00 17.49 H new ATOM 0 HB2 ASN A 360 10.218 45.206 45.863 1.00 18.02 H new ATOM 0 HB3 ASN A 360 10.814 43.939 45.176 1.00 18.02 H new ATOM 0 HD21 ASN A 360 13.068 45.314 47.634 1.00 20.82 H new ATOM 0 HD22 ASN A 360 11.622 44.957 47.679 1.00 20.82 H new ATOM 2418 N LEU A 361 12.139 45.510 41.914 1.00 16.75 N ATOM 2419 CA LEU A 361 12.776 44.896 40.751 1.00 16.80 C ATOM 2420 C LEU A 361 14.272 44.904 40.980 1.00 17.49 C ATOM 2421 O LEU A 361 14.986 45.820 40.536 1.00 17.01 O ATOM 2422 CB LEU A 361 12.402 45.649 39.468 1.00 17.44 C ATOM 2423 CG LEU A 361 10.926 45.989 39.224 1.00 18.52 C ATOM 2424 CD1 LEU A 361 10.716 46.722 37.905 1.00 19.63 C ATOM 2425 CD2 LEU A 361 10.057 44.738 39.275 1.00 18.69 C ATOM 0 H LEU A 361 12.222 46.365 41.955 1.00 16.75 H new ATOM 0 HA LEU A 361 12.468 43.983 40.641 1.00 16.80 H new ATOM 0 HB2 LEU A 361 12.902 46.480 39.457 1.00 17.44 H new ATOM 0 HB3 LEU A 361 12.712 45.122 38.715 1.00 17.44 H new ATOM 0 HG LEU A 361 10.656 46.586 39.940 1.00 18.52 H new ATOM 0 HD11 LEU A 361 9.773 46.918 37.790 1.00 19.63 H new ATOM 0 HD12 LEU A 361 11.219 47.551 37.912 1.00 19.63 H new ATOM 0 HD13 LEU A 361 11.022 46.165 37.173 1.00 19.63 H new ATOM 0 HD21 LEU A 361 9.131 44.980 39.118 1.00 18.69 H new ATOM 0 HD22 LEU A 361 10.348 44.114 38.592 1.00 18.69 H new ATOM 0 HD23 LEU A 361 10.139 44.322 40.148 1.00 18.69 H new ATOM 2426 N ASP A 362 14.743 43.897 41.711 1.00 16.95 N ATOM 2427 CA ASP A 362 16.150 43.805 42.041 1.00 17.94 C ATOM 2428 C ASP A 362 16.901 42.911 41.042 1.00 17.79 C ATOM 2429 O ASP A 362 17.267 41.777 41.365 1.00 17.70 O ATOM 2430 CB ASP A 362 16.353 43.308 43.482 1.00 18.90 C ATOM 2431 CG ASP A 362 17.753 43.605 44.004 1.00 20.75 C ATOM 2432 OD1 ASP A 362 18.262 44.715 43.730 1.00 22.38 O ATOM 2433 OD2 ASP A 362 18.347 42.745 44.684 1.00 21.56 O ATOM 0 H ASP A 362 14.259 43.259 42.023 1.00 16.95 H new ATOM 0 HA ASP A 362 16.523 44.698 41.978 1.00 17.94 H new ATOM 0 HB2 ASP A 362 15.698 43.727 44.062 1.00 18.90 H new ATOM 0 HB3 ASP A 362 16.193 42.352 43.518 1.00 18.90 H new ATOM 2434 N CYS A 363 17.133 43.420 39.832 1.00 17.78 N ATOM 2435 CA CYS A 363 17.899 42.645 38.848 1.00 18.55 C ATOM 2436 C CYS A 363 19.367 42.512 39.275 1.00 18.01 C ATOM 2437 O CYS A 363 19.884 43.373 39.985 1.00 17.83 O ATOM 2438 CB CYS A 363 17.789 43.254 37.449 1.00 19.37 C ATOM 2439 SG CYS A 363 16.315 42.652 36.582 1.00 21.80 S ATOM 0 H CYS A 363 16.865 44.192 39.563 1.00 17.78 H new ATOM 0 HA CYS A 363 17.514 41.755 38.812 1.00 18.55 H new ATOM 0 HB2 CYS A 363 17.754 44.221 37.517 1.00 19.37 H new ATOM 0 HB3 CYS A 363 18.582 43.034 36.935 1.00 19.37 H new ATOM 2440 N GLY A 364 20.012 41.433 38.837 1.00 18.29 N ATOM 2441 CA GLY A 364 21.392 41.146 39.218 1.00 18.87 C ATOM 2442 C GLY A 364 22.367 42.114 38.566 1.00 20.00 C ATOM 2443 O GLY A 364 22.116 42.623 37.480 1.00 19.21 O ATOM 0 H GLY A 364 19.663 40.848 38.312 1.00 18.29 H new ATOM 0 HA2 GLY A 364 21.479 41.198 40.183 1.00 18.87 H new ATOM 0 HA3 GLY A 364 21.617 40.238 38.962 1.00 18.87 H new ATOM 2444 N ALA A 365 23.474 42.371 39.247 1.00 20.38 N ATOM 2445 CA ALA A 365 24.452 43.354 38.775 1.00 21.34 C ATOM 2446 C ALA A 365 25.124 42.946 37.476 1.00 22.48 C ATOM 2447 O ALA A 365 25.482 43.807 36.670 1.00 22.85 O ATOM 2448 CB ALA A 365 25.500 43.610 39.849 1.00 21.43 C ATOM 0 H ALA A 365 23.683 41.988 39.988 1.00 20.38 H new ATOM 0 HA ALA A 365 23.962 44.171 38.593 1.00 21.34 H new ATOM 0 HB1 ALA A 365 26.142 44.262 39.526 1.00 21.43 H new ATOM 0 HB2 ALA A 365 25.068 43.950 40.648 1.00 21.43 H new ATOM 0 HB3 ALA A 365 25.959 42.781 40.058 1.00 21.43 H new ATOM 2449 N ASP A 366 25.304 41.644 37.274 1.00 21.32 N ATOM 2450 CA ASP A 366 25.978 41.135 36.082 1.00 22.45 C ATOM 2451 C ASP A 366 25.040 40.467 35.092 1.00 21.10 C ATOM 2452 O ASP A 366 25.486 39.762 34.186 1.00 20.97 O ATOM 2453 CB ASP A 366 27.056 40.125 36.474 1.00 23.97 C ATOM 2454 CG ASP A 366 28.217 40.763 37.200 1.00 25.65 C ATOM 2455 OD1 ASP A 366 28.193 41.998 37.405 1.00 28.06 O ATOM 2456 OD2 ASP A 366 29.144 40.016 37.571 1.00 27.19 O ATOM 0 H ASP A 366 25.041 41.034 37.820 1.00 21.32 H new ATOM 0 HA ASP A 366 26.364 41.912 35.648 1.00 22.45 H new ATOM 0 HB2 ASP A 366 26.663 39.441 37.038 1.00 23.97 H new ATOM 0 HB3 ASP A 366 27.383 39.681 35.676 1.00 23.97 H new ATOM 2457 N GLY A 367 23.741 40.682 35.256 1.00 19.87 N ATOM 2458 CA GLY A 367 22.794 39.994 34.404 1.00 18.77 C ATOM 2459 C GLY A 367 22.178 40.878 33.343 1.00 18.44 C ATOM 2460 O GLY A 367 22.545 42.056 33.187 1.00 18.59 O ATOM 0 H GLY A 367 23.397 41.210 35.841 1.00 19.87 H new ATOM 0 HA2 GLY A 367 23.241 39.248 33.973 1.00 18.77 H new ATOM 0 HA3 GLY A 367 22.087 39.622 34.954 1.00 18.77 H new ATOM 2461 N THR A 368 21.238 40.301 32.617 1.00 17.15 N ATOM 2462 CA THR A 368 20.426 41.035 31.667 1.00 17.42 C ATOM 2463 C THR A 368 19.036 41.133 32.264 1.00 17.46 C ATOM 2464 O THR A 368 18.487 40.133 32.730 1.00 16.95 O ATOM 2465 CB THR A 368 20.383 40.290 30.323 1.00 18.74 C ATOM 2466 OG1 THR A 368 21.730 40.012 29.901 1.00 20.63 O ATOM 2467 CG2 THR A 368 19.704 41.118 29.259 1.00 18.99 C ATOM 0 H THR A 368 21.051 39.463 32.662 1.00 17.15 H new ATOM 0 HA THR A 368 20.792 41.918 31.500 1.00 17.42 H new ATOM 0 HB THR A 368 19.880 39.469 30.444 1.00 18.74 H new ATOM 0 HG1 THR A 368 21.735 39.827 29.082 1.00 20.63 H new ATOM 0 HG21 THR A 368 19.691 40.625 28.424 1.00 18.99 H new ATOM 0 HG22 THR A 368 18.794 41.314 29.533 1.00 18.99 H new ATOM 0 HG23 THR A 368 20.190 41.949 29.136 1.00 18.99 H new ATOM 2468 N CYS A 369 18.472 42.335 32.235 1.00 17.58 N ATOM 2469 CA CYS A 369 17.199 42.614 32.893 1.00 17.56 C ATOM 2470 C CYS A 369 16.200 43.095 31.849 1.00 16.43 C ATOM 2471 O CYS A 369 15.711 44.226 31.909 1.00 16.82 O ATOM 2472 CB CYS A 369 17.424 43.667 33.981 1.00 18.75 C ATOM 2473 SG CYS A 369 16.008 43.975 35.073 1.00 21.24 S ATOM 0 H CYS A 369 18.816 43.013 31.833 1.00 17.58 H new ATOM 0 HA CYS A 369 16.842 41.815 33.311 1.00 17.56 H new ATOM 0 HB2 CYS A 369 18.178 43.392 34.525 1.00 18.75 H new ATOM 0 HB3 CYS A 369 17.672 44.502 33.555 1.00 18.75 H new ATOM 2474 N GLY A 370 15.897 42.229 30.887 1.00 15.50 N ATOM 2475 CA GLY A 370 15.121 42.617 29.724 1.00 15.50 C ATOM 2476 C GLY A 370 13.634 42.603 30.025 1.00 16.23 C ATOM 2477 O GLY A 370 12.895 41.783 29.484 1.00 16.48 O ATOM 0 H GLY A 370 16.136 41.403 30.893 1.00 15.50 H new ATOM 0 HA2 GLY A 370 15.387 43.504 29.436 1.00 15.50 H new ATOM 0 HA3 GLY A 370 15.310 42.012 28.990 1.00 15.50 H new ATOM 2478 N ILE A 371 13.205 43.525 30.876 1.00 16.61 N ATOM 2479 CA ILE A 371 11.792 43.616 31.250 1.00 17.34 C ATOM 2480 C ILE A 371 11.170 44.915 30.755 1.00 17.43 C ATOM 2481 O ILE A 371 11.791 45.981 30.827 1.00 16.38 O ATOM 2482 CB ILE A 371 11.567 43.374 32.769 1.00 18.83 C ATOM 2483 CG1 ILE A 371 10.081 43.527 33.147 1.00 19.69 C ATOM 2484 CG2 ILE A 371 12.480 44.225 33.632 1.00 19.81 C ATOM 2485 CD1 ILE A 371 9.761 43.052 34.557 1.00 21.35 C ATOM 0 H ILE A 371 13.713 44.110 31.251 1.00 16.61 H new ATOM 0 HA ILE A 371 11.325 42.895 30.800 1.00 17.34 H new ATOM 0 HB ILE A 371 11.813 42.454 32.953 1.00 18.83 H new ATOM 0 HG12 ILE A 371 9.828 44.459 33.062 1.00 19.69 H new ATOM 0 HG13 ILE A 371 9.541 43.028 32.515 1.00 19.69 H new ATOM 0 HG21 ILE A 371 12.305 44.041 34.568 1.00 19.81 H new ATOM 0 HG22 ILE A 371 13.405 44.015 33.429 1.00 19.81 H new ATOM 0 HG23 ILE A 371 12.315 45.163 33.451 1.00 19.81 H new ATOM 0 HD11 ILE A 371 8.815 43.174 34.733 1.00 21.35 H new ATOM 0 HD12 ILE A 371 9.986 42.112 34.641 1.00 21.35 H new ATOM 0 HD13 ILE A 371 10.277 43.566 35.197 1.00 21.35 H new ATOM 2486 N SER A 372 9.970 44.801 30.200 1.00 17.04 N ATOM 2487 C SER A 372 7.831 45.960 30.440 1.00 17.82 C ATOM 2488 O SER A 372 7.134 44.943 30.416 1.00 17.82 O ATOM 2489 CA ASER A 372 9.188 45.949 29.734 0.50 17.52 C ATOM 2490 CB ASER A 372 8.993 45.853 28.220 0.50 17.56 C ATOM 2491 OG ASER A 372 8.253 46.950 27.711 0.50 18.45 O ATOM 2492 CA BSER A 372 9.220 45.995 29.838 0.50 17.86 C ATOM 2493 CB BSER A 372 9.195 46.252 28.328 0.50 18.51 C ATOM 2494 OG BSER A 372 8.973 45.077 27.590 0.50 20.13 O ATOM 0 H ASER A 372 9.578 44.045 30.080 0.50 17.04 H new ATOM 0 H BSER A 372 9.578 44.055 30.027 0.50 17.04 H new ATOM 0 HA ASER A 372 9.659 46.771 29.940 0.50 17.86 H new ATOM 0 HA BSER A 372 9.690 46.753 30.219 0.50 17.86 H new ATOM 0 HB2ASER A 372 9.859 45.818 27.784 0.50 18.51 H new ATOM 0 HB2BSER A 372 8.499 46.896 28.123 0.50 18.51 H new ATOM 0 HB3ASER A 372 8.534 45.026 28.005 0.50 18.51 H new ATOM 0 HB3BSER A 372 10.037 46.648 28.056 0.50 18.51 H new ATOM 0 HG ASER A 372 8.165 46.868 26.880 0.50 20.13 H new ATOM 0 HG BSER A 372 8.432 44.585 28.003 0.50 20.13 H new ATOM 2495 N ILE A 373 7.465 47.093 31.028 1.00 17.30 N ATOM 2496 CA ILE A 373 6.231 47.213 31.779 1.00 18.24 C ATOM 2497 C ILE A 373 5.327 48.231 31.102 1.00 19.60 C ATOM 2498 O ILE A 373 5.780 49.321 30.734 1.00 19.17 O ATOM 2499 CB ILE A 373 6.511 47.627 33.232 1.00 18.62 C ATOM 2500 CG1 ILE A 373 7.471 46.627 33.885 1.00 18.89 C ATOM 2501 CG2 ILE A 373 5.207 47.724 34.027 1.00 18.98 C ATOM 2502 CD1 ILE A 373 8.005 47.055 35.231 1.00 19.71 C ATOM 0 H ILE A 373 7.931 47.816 31.000 1.00 17.30 H new ATOM 0 HA ILE A 373 5.789 46.350 31.797 1.00 18.24 H new ATOM 0 HB ILE A 373 6.927 48.503 33.232 1.00 18.62 H new ATOM 0 HG12 ILE A 373 7.014 45.777 33.987 1.00 18.89 H new ATOM 0 HG13 ILE A 373 8.219 46.477 33.286 1.00 18.89 H new ATOM 0 HG21 ILE A 373 5.403 47.986 34.940 1.00 18.98 H new ATOM 0 HG22 ILE A 373 4.627 48.386 33.619 1.00 18.98 H new ATOM 0 HG23 ILE A 373 4.763 46.862 34.027 1.00 18.98 H new ATOM 0 HD11 ILE A 373 8.601 46.372 35.575 1.00 19.71 H new ATOM 0 HD12 ILE A 373 8.490 47.889 35.136 1.00 19.71 H new ATOM 0 HD13 ILE A 373 7.267 47.179 35.848 1.00 19.71 H new ATOM 2503 N SER A 374 4.063 47.868 30.916 1.00 19.03 N ATOM 2504 CA SER A 374 3.075 48.804 30.353 1.00 20.72 C ATOM 2505 C SER A 374 1.725 48.621 31.045 1.00 21.12 C ATOM 2506 O SER A 374 1.436 47.554 31.591 1.00 19.17 O ATOM 2507 CB SER A 374 2.917 48.617 28.850 1.00 21.63 C ATOM 2508 OG SER A 374 2.429 47.323 28.555 1.00 24.60 O ATOM 0 H SER A 374 3.751 47.089 31.106 1.00 19.03 H new ATOM 0 HA SER A 374 3.400 49.705 30.509 1.00 20.72 H new ATOM 0 HB2 SER A 374 2.308 49.285 28.499 1.00 21.63 H new ATOM 0 HB3 SER A 374 3.771 48.753 28.411 1.00 21.63 H new ATOM 0 HG SER A 374 3.071 46.782 28.521 1.00 24.60 H new ATOM 2509 N GLY A 375 0.895 49.661 31.017 1.00 21.01 N ATOM 2510 CA GLY A 375 -0.415 49.596 31.668 1.00 21.94 C ATOM 2511 C GLY A 375 -0.314 49.155 33.116 1.00 22.13 C ATOM 2512 O GLY A 375 -1.120 48.340 33.593 1.00 23.03 O ATOM 0 H GLY A 375 1.068 50.409 30.630 1.00 21.01 H new ATOM 0 HA2 GLY A 375 -0.839 50.467 31.626 1.00 21.94 H new ATOM 0 HA3 GLY A 375 -0.985 48.979 31.183 1.00 21.94 H new ATOM 2513 N PHE A 376 0.681 49.678 33.821 1.00 22.11 N ATOM 2514 CA PHE A 376 0.905 49.311 35.206 1.00 23.64 C ATOM 2515 C PHE A 376 0.196 50.339 36.074 1.00 25.41 C ATOM 2516 O PHE A 376 0.729 51.418 36.324 1.00 26.70 O ATOM 2517 CB PHE A 376 2.404 49.297 35.491 1.00 24.00 C ATOM 2518 CG PHE A 376 2.779 48.674 36.802 1.00 24.50 C ATOM 2519 CD1 PHE A 376 2.841 47.293 36.941 1.00 23.87 C ATOM 2520 CD2 PHE A 376 3.109 49.473 37.889 1.00 25.56 C ATOM 2521 CE1 PHE A 376 3.206 46.720 38.148 1.00 25.45 C ATOM 2522 CE2 PHE A 376 3.478 48.910 39.102 1.00 27.04 C ATOM 2523 CZ PHE A 376 3.527 47.529 39.231 1.00 26.25 C ATOM 0 H PHE A 376 1.241 50.252 33.510 1.00 22.11 H new ATOM 0 HA PHE A 376 0.557 48.426 35.396 1.00 23.64 H new ATOM 0 HB2 PHE A 376 2.853 48.818 34.777 1.00 24.00 H new ATOM 0 HB3 PHE A 376 2.734 50.209 35.472 1.00 24.00 H new ATOM 0 HD1 PHE A 376 2.635 46.748 36.216 1.00 23.87 H new ATOM 0 HD2 PHE A 376 3.082 50.399 37.802 1.00 25.56 H new ATOM 0 HE1 PHE A 376 3.236 45.794 38.233 1.00 25.45 H new ATOM 0 HE2 PHE A 376 3.691 49.455 39.825 1.00 27.04 H new ATOM 0 HZ PHE A 376 3.774 47.146 40.041 1.00 26.25 H new ATOM 2524 N ASP A 377 -1.011 50.002 36.518 1.00 25.61 N ATOM 2525 CA ASP A 377 -1.890 50.971 37.178 1.00 28.25 C ATOM 2526 C ASP A 377 -2.098 50.647 38.650 1.00 27.98 C ATOM 2527 O ASP A 377 -3.081 51.061 39.252 1.00 31.92 O ATOM 2528 CB ASP A 377 -3.238 51.036 36.456 1.00 31.03 C ATOM 2529 CG ASP A 377 -3.127 51.625 35.051 1.00 36.23 C ATOM 2530 OD1 ASP A 377 -2.106 52.283 34.745 1.00 39.51 O ATOM 2531 OD2 ASP A 377 -4.064 51.430 34.244 1.00 38.86 O ATOM 0 H ASP A 377 -1.344 49.212 36.447 1.00 25.61 H new ATOM 0 HA ASP A 377 -1.455 51.837 37.131 1.00 28.25 H new ATOM 0 HB2 ASP A 377 -3.614 50.143 36.400 1.00 31.03 H new ATOM 0 HB3 ASP A 377 -3.855 51.571 36.979 1.00 31.03 H new ATOM 2532 N VAL A 378 -1.151 49.928 39.228 1.00 25.17 N ATOM 2533 CA VAL A 378 -1.239 49.487 40.610 1.00 24.19 C ATOM 2534 C VAL A 378 -0.806 50.568 41.596 1.00 24.31 C ATOM 2535 O VAL A 378 0.210 51.241 41.400 1.00 23.70 O ATOM 2536 CB VAL A 378 -0.418 48.190 40.813 1.00 23.81 C ATOM 2537 CG1 VAL A 378 -0.598 47.658 42.225 1.00 25.48 C ATOM 2538 CG2 VAL A 378 -0.867 47.142 39.810 1.00 22.97 C ATOM 0 H VAL A 378 -0.432 49.679 38.827 1.00 25.17 H new ATOM 0 HA VAL A 378 -2.173 49.301 40.795 1.00 24.19 H new ATOM 0 HB VAL A 378 0.521 48.391 40.676 1.00 23.81 H new ATOM 0 HG11 VAL A 378 -0.078 46.847 42.334 1.00 25.48 H new ATOM 0 HG12 VAL A 378 -0.296 48.324 42.863 1.00 25.48 H new ATOM 0 HG13 VAL A 378 -1.535 47.464 42.381 1.00 25.48 H new ATOM 0 HG21 VAL A 378 -0.352 46.330 39.938 1.00 22.97 H new ATOM 0 HG22 VAL A 378 -1.809 46.951 39.941 1.00 22.97 H new ATOM 0 HG23 VAL A 378 -0.727 47.475 38.910 1.00 22.97 H new ATOM 2539 N LYS A 379 -1.591 50.738 42.657 1.00 23.53 N ATOM 2540 CA LYS A 379 -1.275 51.700 43.705 1.00 24.25 C ATOM 2541 C LYS A 379 -1.225 51.033 45.066 1.00 22.89 C ATOM 2542 O LYS A 379 -1.874 50.008 45.281 1.00 23.21 O ATOM 2543 CB LYS A 379 -2.323 52.822 43.712 1.00 26.25 C ATOM 2544 CG LYS A 379 -2.211 53.766 42.521 1.00 30.27 C ATOM 2545 CD LYS A 379 -3.409 54.700 42.424 1.00 34.18 C ATOM 2546 CE LYS A 379 -3.057 55.972 41.660 1.00 37.64 C ATOM 2547 NZ LYS A 379 -2.306 55.708 40.399 1.00 40.43 N ATOM 0 H LYS A 379 -2.319 50.300 42.788 1.00 23.53 H new ATOM 0 HA LYS A 379 -0.399 52.073 43.520 1.00 24.25 H new ATOM 0 HB2 LYS A 379 -3.209 52.427 43.720 1.00 26.25 H new ATOM 0 HB3 LYS A 379 -2.233 53.334 44.531 1.00 26.25 H new ATOM 0 HG2 LYS A 379 -1.398 54.290 42.599 1.00 30.27 H new ATOM 0 HG3 LYS A 379 -2.138 53.248 41.704 1.00 30.27 H new ATOM 0 HD2 LYS A 379 -4.142 54.245 41.980 1.00 34.18 H new ATOM 0 HD3 LYS A 379 -3.716 54.930 43.315 1.00 34.18 H new ATOM 0 HE2 LYS A 379 -3.873 56.453 41.450 1.00 37.64 H new ATOM 0 HE3 LYS A 379 -2.527 56.550 42.231 1.00 37.64 H new ATOM 0 HZ1 LYS A 379 -2.277 56.451 39.909 1.00 40.43 H new ATOM 0 HZ2 LYS A 379 -1.477 55.450 40.595 1.00 40.43 H new ATOM 0 HZ3 LYS A 379 -2.715 55.065 39.939 1.00 40.43 H new ATOM 2548 N ALA A 380 -0.455 51.617 45.979 1.00 21.46 N ATOM 2549 CA ALA A 380 -0.471 51.229 47.380 1.00 21.75 C ATOM 2550 C ALA A 380 -1.745 51.832 48.024 1.00 22.65 C ATOM 2551 O ALA A 380 -2.394 52.662 47.401 1.00 22.56 O ATOM 2552 CB ALA A 380 0.791 51.718 48.065 1.00 21.31 C ATOM 0 H ALA A 380 0.094 52.254 45.799 1.00 21.46 H new ATOM 0 HA ALA A 380 -0.492 50.264 47.475 1.00 21.75 H new ATOM 0 HB1 ALA A 380 0.775 51.456 48.999 1.00 21.31 H new ATOM 0 HB2 ALA A 380 1.566 51.326 47.633 1.00 21.31 H new ATOM 0 HB3 ALA A 380 0.840 52.685 48.001 1.00 21.31 H new ATOM 2553 N PRO A 381 -2.128 51.377 49.232 1.00 23.82 N ATOM 2554 CA PRO A 381 -3.323 51.937 49.892 1.00 24.87 C ATOM 2555 C PRO A 381 -3.302 53.472 50.040 1.00 26.60 C ATOM 2556 O PRO A 381 -4.347 54.111 49.906 1.00 28.57 O ATOM 2557 CB PRO A 381 -3.304 51.246 51.255 1.00 25.02 C ATOM 2558 CG PRO A 381 -2.745 49.887 50.930 1.00 23.67 C ATOM 2559 CD PRO A 381 -1.626 50.196 49.963 1.00 23.31 C ATOM 0 HA PRO A 381 -4.127 51.780 49.372 1.00 24.87 H new ATOM 0 HB2 PRO A 381 -2.748 51.721 51.892 1.00 25.02 H new ATOM 0 HB3 PRO A 381 -4.192 51.187 51.642 1.00 25.02 H new ATOM 0 HG2 PRO A 381 -2.418 49.435 51.724 1.00 23.67 H new ATOM 0 HG3 PRO A 381 -3.415 49.310 50.530 1.00 23.67 H new ATOM 0 HD2 PRO A 381 -0.795 50.387 50.426 1.00 23.31 H new ATOM 0 HD3 PRO A 381 -1.453 49.452 49.366 1.00 23.31 H new ATOM 2560 N SER A 382 -2.125 54.037 50.296 1.00 27.72 N ATOM 2561 CA SER A 382 -1.920 55.494 50.362 1.00 28.75 C ATOM 2562 C SER A 382 -2.203 56.238 49.054 1.00 29.40 C ATOM 2563 O SER A 382 -2.326 57.467 49.050 1.00 30.29 O ATOM 2564 CB SER A 382 -0.481 55.784 50.769 1.00 29.17 C ATOM 2565 OG SER A 382 0.418 55.380 49.736 1.00 28.41 O ATOM 0 H SER A 382 -1.409 53.583 50.439 1.00 27.72 H new ATOM 0 HA SER A 382 -2.561 55.817 51.014 1.00 28.75 H new ATOM 0 HB2 SER A 382 -0.374 56.731 50.947 1.00 29.17 H new ATOM 0 HB3 SER A 382 -0.270 55.315 51.591 1.00 29.17 H new ATOM 0 HG SER A 382 0.913 54.764 50.020 1.00 28.41 H new ATOM 2566 N GLY A 383 -2.277 55.506 47.945 1.00 29.03 N ATOM 2567 CA GLY A 383 -2.430 56.111 46.625 1.00 27.25 C ATOM 2568 C GLY A 383 -1.099 56.260 45.893 1.00 26.92 C ATOM 2569 O GLY A 383 -1.079 56.536 44.698 1.00 27.42 O ATOM 0 H GLY A 383 -2.240 54.647 47.937 1.00 29.03 H new ATOM 0 HA2 GLY A 383 -3.030 55.568 46.091 1.00 27.25 H new ATOM 0 HA3 GLY A 383 -2.844 56.983 46.718 1.00 27.25 H new ATOM 2570 N LYS A 384 0.010 56.076 46.604 1.00 26.98 N ATOM 2571 CA LYS A 384 1.339 56.146 45.987 1.00 29.23 C ATOM 2572 C LYS A 384 1.661 54.868 45.210 1.00 29.07 C ATOM 2573 O LYS A 384 0.950 53.863 45.353 1.00 28.06 O ATOM 2574 CB LYS A 384 2.399 56.437 47.042 1.00 31.37 C ATOM 2575 CG LYS A 384 2.328 57.874 47.536 1.00 33.91 C ATOM 2576 CD LYS A 384 3.060 58.054 48.849 1.00 37.18 C ATOM 2577 CE LYS A 384 2.993 59.505 49.295 1.00 38.86 C ATOM 2578 NZ LYS A 384 3.907 59.743 50.447 1.00 41.32 N ATOM 0 H LYS A 384 0.018 55.909 47.448 1.00 26.98 H new ATOM 0 HA LYS A 384 1.339 56.876 45.348 1.00 29.23 H new ATOM 0 HB2 LYS A 384 2.284 55.832 47.791 1.00 31.37 H new ATOM 0 HB3 LYS A 384 3.279 56.266 46.672 1.00 31.37 H new ATOM 0 HG2 LYS A 384 2.711 58.465 46.869 1.00 33.91 H new ATOM 0 HG3 LYS A 384 1.400 58.133 47.645 1.00 33.91 H new ATOM 0 HD2 LYS A 384 2.667 57.482 49.527 1.00 37.18 H new ATOM 0 HD3 LYS A 384 3.986 57.782 48.750 1.00 37.18 H new ATOM 0 HE2 LYS A 384 3.236 60.087 48.558 1.00 38.86 H new ATOM 0 HE3 LYS A 384 2.083 59.730 49.546 1.00 38.86 H new ATOM 0 HZ1 LYS A 384 3.856 60.596 50.696 1.00 41.32 H new ATOM 0 HZ2 LYS A 384 3.669 59.221 51.128 1.00 41.32 H new ATOM 0 HZ3 LYS A 384 4.743 59.554 50.207 1.00 41.32 H new ATOM 2579 N SER A 385 2.712 54.910 44.383 1.00 27.96 N ATOM 2580 CA SER A 385 3.072 53.766 43.524 1.00 27.62 C ATOM 2581 C SER A 385 4.563 53.711 43.181 1.00 26.69 C ATOM 2582 O SER A 385 4.970 53.757 42.011 1.00 28.18 O ATOM 2583 CB SER A 385 2.233 53.773 42.248 1.00 29.06 C ATOM 2584 OG SER A 385 2.391 55.011 41.573 1.00 32.99 O ATOM 0 H SER A 385 3.231 55.591 44.302 1.00 27.96 H new ATOM 0 HA SER A 385 2.878 52.966 44.037 1.00 27.62 H new ATOM 0 HB2 SER A 385 2.504 53.043 41.669 1.00 29.06 H new ATOM 0 HB3 SER A 385 1.298 53.631 42.465 1.00 29.06 H new ATOM 0 HG SER A 385 1.817 55.557 41.851 1.00 32.99 H new ATOM 2585 N GLU A 386 5.377 53.597 44.211 1.00 24.17 N ATOM 2586 CA GLU A 386 6.808 53.572 44.049 1.00 24.16 C ATOM 2587 C GLU A 386 7.277 52.197 43.552 1.00 22.99 C ATOM 2588 O GLU A 386 6.781 51.163 43.993 1.00 21.57 O ATOM 2589 CB GLU A 386 7.425 53.907 45.394 1.00 26.73 C ATOM 2590 CG GLU A 386 8.917 54.131 45.421 1.00 31.25 C ATOM 2591 CD GLU A 386 9.370 54.645 46.776 1.00 33.27 C ATOM 2592 OE1 GLU A 386 8.725 55.577 47.305 1.00 36.49 O ATOM 2593 OE2 GLU A 386 10.358 54.108 47.312 1.00 37.90 O ATOM 0 H GLU A 386 5.112 53.532 45.026 1.00 24.17 H new ATOM 0 HA GLU A 386 7.086 54.220 43.383 1.00 24.16 H new ATOM 0 HB2 GLU A 386 6.993 54.706 45.734 1.00 26.73 H new ATOM 0 HB3 GLU A 386 7.216 53.188 46.010 1.00 26.73 H new ATOM 0 HG2 GLU A 386 9.375 53.301 45.217 1.00 31.25 H new ATOM 0 HG3 GLU A 386 9.164 54.767 44.732 1.00 31.25 H new ATOM 2594 N VAL A 387 8.211 52.205 42.606 1.00 20.90 N ATOM 2595 CA VAL A 387 8.827 50.975 42.112 1.00 20.59 C ATOM 2596 C VAL A 387 10.318 51.050 42.432 1.00 20.88 C ATOM 2597 O VAL A 387 11.034 51.935 41.927 1.00 21.38 O ATOM 2598 CB VAL A 387 8.584 50.798 40.593 1.00 20.34 C ATOM 2599 CG1 VAL A 387 9.323 49.572 40.052 1.00 20.29 C ATOM 2600 CG2 VAL A 387 7.093 50.706 40.288 1.00 20.80 C ATOM 0 H VAL A 387 8.506 52.921 42.232 1.00 20.90 H new ATOM 0 HA VAL A 387 8.431 50.202 42.544 1.00 20.59 H new ATOM 0 HB VAL A 387 8.939 51.582 40.145 1.00 20.34 H new ATOM 0 HG11 VAL A 387 9.154 49.485 39.101 1.00 20.29 H new ATOM 0 HG12 VAL A 387 10.276 49.676 40.202 1.00 20.29 H new ATOM 0 HG13 VAL A 387 9.009 48.777 40.510 1.00 20.29 H new ATOM 0 HG21 VAL A 387 6.964 50.596 39.333 1.00 20.80 H new ATOM 0 HG22 VAL A 387 6.713 49.945 40.755 1.00 20.80 H new ATOM 0 HG23 VAL A 387 6.652 51.518 40.582 1.00 20.80 H new ATOM 2601 N LEU A 388 10.789 50.145 43.280 1.00 20.00 N ATOM 2602 CA LEU A 388 12.206 50.067 43.593 1.00 20.45 C ATOM 2603 C LEU A 388 12.909 49.300 42.485 1.00 21.15 C ATOM 2604 O LEU A 388 12.398 48.275 42.026 1.00 19.50 O ATOM 2605 CB LEU A 388 12.444 49.367 44.927 1.00 21.27 C ATOM 2606 CG LEU A 388 11.846 50.036 46.168 1.00 22.32 C ATOM 2607 CD1 LEU A 388 12.321 49.268 47.383 1.00 21.73 C ATOM 2608 CD2 LEU A 388 12.251 51.510 46.246 1.00 23.99 C ATOM 0 H LEU A 388 10.301 49.565 43.686 1.00 20.00 H new ATOM 0 HA LEU A 388 12.559 50.968 43.662 1.00 20.45 H new ATOM 0 HB2 LEU A 388 12.087 48.467 44.865 1.00 21.27 H new ATOM 0 HB3 LEU A 388 13.401 49.283 45.059 1.00 21.27 H new ATOM 0 HG LEU A 388 10.877 50.017 46.125 1.00 22.32 H new ATOM 0 HD11 LEU A 388 11.955 49.673 48.185 1.00 21.73 H new ATOM 0 HD12 LEU A 388 12.023 48.347 47.321 1.00 21.73 H new ATOM 0 HD13 LEU A 388 13.290 49.292 47.423 1.00 21.73 H new ATOM 0 HD21 LEU A 388 11.861 51.911 47.038 1.00 23.99 H new ATOM 0 HD22 LEU A 388 13.218 51.578 46.292 1.00 23.99 H new ATOM 0 HD23 LEU A 388 11.931 51.976 45.458 1.00 23.99 H new ATOM 2609 N CYS A 389 14.063 49.812 42.043 1.00 21.35 N ATOM 2610 CA CYS A 389 14.797 49.185 40.934 1.00 21.51 C ATOM 2611 C CYS A 389 16.289 49.113 41.190 1.00 21.33 C ATOM 2612 O CYS A 389 16.873 50.020 41.796 1.00 21.58 O ATOM 2613 CB CYS A 389 14.606 49.970 39.640 1.00 23.67 C ATOM 2614 SG CYS A 389 12.915 50.177 39.054 1.00 25.76 S ATOM 0 H CYS A 389 14.436 50.516 42.368 1.00 21.35 H new ATOM 0 HA CYS A 389 14.436 48.288 40.859 1.00 21.51 H new ATOM 0 HB2 CYS A 389 14.993 50.851 39.761 1.00 23.67 H new ATOM 0 HB3 CYS A 389 15.116 49.530 38.942 1.00 23.67 H new ATOM 2615 N ALA A 390 16.898 48.029 40.718 1.00 19.24 N ATOM 2616 CA ALA A 390 18.342 47.947 40.578 1.00 19.34 C ATOM 2617 C ALA A 390 18.620 47.247 39.257 1.00 18.29 C ATOM 2618 O ALA A 390 17.993 46.224 38.951 1.00 17.30 O ATOM 2619 CB ALA A 390 18.959 47.173 41.733 1.00 19.02 C ATOM 0 H ALA A 390 16.481 47.319 40.470 1.00 19.24 H new ATOM 0 HA ALA A 390 18.736 48.833 40.591 1.00 19.34 H new ATOM 0 HB1 ALA A 390 19.921 47.132 41.618 1.00 19.02 H new ATOM 0 HB2 ALA A 390 18.753 47.620 42.569 1.00 19.02 H new ATOM 0 HB3 ALA A 390 18.597 46.273 41.750 1.00 19.02 H new ATOM 2620 N ASN A 391 19.517 47.825 38.451 1.00 17.35 N ATOM 2621 CA ASN A 391 19.972 47.194 37.204 1.00 16.18 C ATOM 2622 C ASN A 391 18.868 46.983 36.167 1.00 15.87 C ATOM 2623 O ASN A 391 18.918 46.040 35.378 1.00 15.06 O ATOM 2624 CB ASN A 391 20.710 45.879 37.497 1.00 16.73 C ATOM 2625 CG ASN A 391 21.873 46.074 38.431 1.00 18.15 C ATOM 2626 OD1 ASN A 391 22.847 46.756 38.080 1.00 18.08 O ATOM 2627 ND2 ASN A 391 21.788 45.495 39.632 1.00 16.82 N ATOM 0 H ASN A 391 19.877 48.590 38.610 1.00 17.35 H new ATOM 0 HA ASN A 391 20.588 47.825 36.800 1.00 16.18 H new ATOM 0 HB2 ASN A 391 20.090 45.242 37.884 1.00 16.73 H new ATOM 0 HB3 ASN A 391 21.027 45.496 36.664 1.00 16.73 H new ATOM 0 HD21 ASN A 391 22.427 45.588 40.200 1.00 16.82 H new ATOM 0 HD22 ASN A 391 21.095 45.029 39.837 1.00 16.82 H new ATOM 2628 N THR A 392 17.886 47.881 36.180 1.00 16.14 N ATOM 2629 CA THR A 392 16.777 47.844 35.246 1.00 16.28 C ATOM 2630 C THR A 392 17.113 48.687 34.025 1.00 15.97 C ATOM 2631 O THR A 392 17.900 49.638 34.122 1.00 15.97 O ATOM 2632 CB THR A 392 15.468 48.357 35.892 1.00 17.12 C ATOM 2633 OG1 THR A 392 15.710 49.619 36.522 1.00 16.87 O ATOM 2634 CG2 THR A 392 14.956 47.360 36.951 1.00 17.00 C ATOM 0 H THR A 392 17.849 48.534 36.739 1.00 16.14 H new ATOM 0 HA THR A 392 16.636 46.921 34.984 1.00 16.28 H new ATOM 0 HB THR A 392 14.798 48.451 35.197 1.00 17.12 H new ATOM 0 HG1 THR A 392 15.478 50.239 36.005 1.00 16.87 H new ATOM 0 HG21 THR A 392 14.136 47.698 37.344 1.00 17.00 H new ATOM 0 HG22 THR A 392 14.783 46.503 36.532 1.00 17.00 H new ATOM 0 HG23 THR A 392 15.626 47.251 37.644 1.00 17.00 H new ATOM 2635 N PRO A 393 16.541 48.337 32.872 1.00 16.37 N ATOM 2636 CA PRO A 393 16.900 48.969 31.598 1.00 16.60 C ATOM 2637 C PRO A 393 16.272 50.353 31.400 1.00 17.84 C ATOM 2638 O PRO A 393 15.287 50.704 32.050 1.00 17.41 O ATOM 2639 CB PRO A 393 16.328 48.006 30.562 1.00 17.33 C ATOM 2640 CG PRO A 393 15.166 47.367 31.249 1.00 16.74 C ATOM 2641 CD PRO A 393 15.571 47.240 32.683 1.00 16.46 C ATOM 0 HA PRO A 393 17.857 49.117 31.542 1.00 16.60 H new ATOM 0 HB2 PRO A 393 16.050 48.475 29.759 1.00 17.33 H new ATOM 0 HB3 PRO A 393 16.986 47.346 30.292 1.00 17.33 H new ATOM 0 HG2 PRO A 393 14.366 47.908 31.159 1.00 16.74 H new ATOM 0 HG3 PRO A 393 14.967 46.499 30.864 1.00 16.74 H new ATOM 0 HD2 PRO A 393 14.810 47.331 33.277 1.00 16.46 H new ATOM 0 HD3 PRO A 393 15.971 46.375 32.865 1.00 16.46 H new ATOM 2642 N SER A 394 16.836 51.119 30.473 1.00 18.27 N ATOM 2643 CA SER A 394 16.337 52.470 30.198 1.00 20.73 C ATOM 2644 C SER A 394 14.920 52.483 29.635 1.00 23.00 C ATOM 2645 O SER A 394 14.229 53.491 29.735 1.00 27.00 O ATOM 2646 CB SER A 394 17.300 53.209 29.254 1.00 20.47 C ATOM 2647 OG SER A 394 17.607 52.396 28.129 1.00 21.08 O ATOM 0 H SER A 394 17.507 50.880 29.991 1.00 18.27 H new ATOM 0 HA SER A 394 16.297 52.933 31.050 1.00 20.73 H new ATOM 0 HB2 SER A 394 16.899 54.042 28.960 1.00 20.47 H new ATOM 0 HB3 SER A 394 18.115 53.438 29.727 1.00 20.47 H new ATOM 0 HG SER A 394 16.975 52.431 27.577 1.00 21.08 H new ATOM 2648 N ASP A 395 14.471 51.379 29.057 1.00 23.16 N ATOM 2649 CA ASP A 395 13.133 51.363 28.460 1.00 26.14 C ATOM 2650 C ASP A 395 12.148 50.564 29.325 1.00 24.98 C ATOM 2651 O ASP A 395 11.227 49.927 28.807 1.00 26.22 O ATOM 2652 CB ASP A 395 13.185 50.799 27.028 1.00 28.05 C ATOM 2653 CG ASP A 395 13.581 49.303 26.982 1.00 30.06 C ATOM 2654 OD1 ASP A 395 14.175 48.793 27.958 1.00 29.58 O ATOM 2655 OD2 ASP A 395 13.303 48.640 25.956 1.00 32.23 O ATOM 0 H ASP A 395 14.909 50.641 28.997 1.00 23.16 H new ATOM 0 HA ASP A 395 12.814 52.278 28.417 1.00 26.14 H new ATOM 0 HB2 ASP A 395 12.317 50.912 26.609 1.00 28.05 H new ATOM 0 HB3 ASP A 395 13.821 51.313 26.506 1.00 28.05 H new ATOM 2656 N LEU A 396 12.364 50.582 30.638 1.00 24.32 N ATOM 2657 CA LEU A 396 11.545 49.777 31.562 1.00 22.98 C ATOM 2658 C LEU A 396 10.050 50.069 31.429 1.00 23.25 C ATOM 2659 O LEU A 396 9.242 49.143 31.344 1.00 22.85 O ATOM 2660 CB LEU A 396 11.995 49.983 33.002 1.00 21.51 C ATOM 2661 CG LEU A 396 11.226 49.182 34.058 1.00 20.93 C ATOM 2662 CD1 LEU A 396 11.490 47.692 33.888 1.00 21.39 C ATOM 2663 CD2 LEU A 396 11.635 49.657 35.440 1.00 20.62 C ATOM 0 H LEU A 396 12.976 51.050 31.019 1.00 24.32 H new ATOM 0 HA LEU A 396 11.680 48.849 31.315 1.00 22.98 H new ATOM 0 HB2 LEU A 396 12.935 49.753 33.066 1.00 21.51 H new ATOM 0 HB3 LEU A 396 11.919 50.926 33.216 1.00 21.51 H new ATOM 0 HG LEU A 396 10.273 49.326 33.947 1.00 20.93 H new ATOM 0 HD11 LEU A 396 10.998 47.197 34.562 1.00 21.39 H new ATOM 0 HD12 LEU A 396 11.201 47.411 33.006 1.00 21.39 H new ATOM 0 HD13 LEU A 396 12.439 47.518 33.988 1.00 21.39 H new ATOM 0 HD21 LEU A 396 11.151 49.153 36.112 1.00 20.62 H new ATOM 0 HD22 LEU A 396 12.588 49.522 35.560 1.00 20.62 H new ATOM 0 HD23 LEU A 396 11.428 50.600 35.533 1.00 20.62 H new ATOM 2664 N GLY A 397 9.687 51.351 31.426 1.00 23.48 N ATOM 2665 CA GLY A 397 8.298 51.747 31.222 1.00 24.74 C ATOM 2666 C GLY A 397 7.578 52.315 32.429 1.00 25.18 C ATOM 2667 O GLY A 397 6.430 52.729 32.312 1.00 28.26 O ATOM 0 H GLY A 397 10.232 52.006 31.541 1.00 23.48 H new ATOM 0 HA2 GLY A 397 8.271 52.408 30.512 1.00 24.74 H new ATOM 0 HA3 GLY A 397 7.804 50.974 30.909 1.00 24.74 H new ATOM 2668 N VAL A 398 8.235 52.311 33.588 1.00 24.98 N ATOM 2669 CA VAL A 398 7.741 52.968 34.802 1.00 25.08 C ATOM 2670 C VAL A 398 8.904 53.706 35.464 1.00 25.71 C ATOM 2671 O VAL A 398 10.067 53.343 35.267 1.00 23.60 O ATOM 2672 CB VAL A 398 7.115 51.984 35.830 1.00 25.20 C ATOM 2673 CG1 VAL A 398 5.898 51.276 35.247 1.00 25.08 C ATOM 2674 CG2 VAL A 398 8.138 50.983 36.357 1.00 25.02 C ATOM 0 H VAL A 398 8.994 51.920 33.694 1.00 24.98 H new ATOM 0 HA VAL A 398 7.035 53.575 34.531 1.00 25.08 H new ATOM 0 HB VAL A 398 6.817 52.513 36.587 1.00 25.20 H new ATOM 0 HG11 VAL A 398 5.529 50.670 35.908 1.00 25.08 H new ATOM 0 HG12 VAL A 398 5.228 51.933 35.001 1.00 25.08 H new ATOM 0 HG13 VAL A 398 6.162 50.774 34.460 1.00 25.08 H new ATOM 0 HG21 VAL A 398 7.711 50.388 36.993 1.00 25.02 H new ATOM 0 HG22 VAL A 398 8.493 50.464 35.619 1.00 25.02 H new ATOM 0 HG23 VAL A 398 8.861 51.459 36.795 1.00 25.02 H new ATOM 2675 N THR A 399 8.588 54.728 36.252 1.00 25.44 N ATOM 2676 CA THR A 399 9.610 55.489 36.976 1.00 26.81 C ATOM 2677 C THR A 399 10.206 54.654 38.103 1.00 27.38 C ATOM 2678 O THR A 399 9.472 54.020 38.860 1.00 29.17 O ATOM 2679 CB THR A 399 9.043 56.815 37.532 1.00 27.76 C ATOM 2680 OG1 THR A 399 8.406 57.531 36.470 1.00 29.64 O ATOM 2681 CG2 THR A 399 10.158 57.688 38.101 1.00 27.87 C ATOM 0 H THR A 399 7.783 55.001 36.384 1.00 25.44 H new ATOM 0 HA THR A 399 10.313 55.707 36.344 1.00 26.81 H new ATOM 0 HB THR A 399 8.411 56.607 38.238 1.00 27.76 H new ATOM 0 HG1 THR A 399 7.678 57.159 36.278 1.00 29.64 H new ATOM 0 HG21 THR A 399 9.780 58.513 38.444 1.00 27.87 H new ATOM 0 HG22 THR A 399 10.605 57.215 38.820 1.00 27.87 H new ATOM 0 HG23 THR A 399 10.798 57.892 37.402 1.00 27.87 H new ATOM 2682 N CYS A 400 11.534 54.646 38.193 1.00 27.15 N ATOM 2683 CA CYS A 400 12.255 53.876 39.201 1.00 28.08 C ATOM 2684 C CYS A 400 12.687 54.709 40.380 1.00 28.62 C ATOM 2685 O CYS A 400 12.912 55.920 40.255 1.00 29.17 O ATOM 2686 CB CYS A 400 13.501 53.212 38.607 1.00 28.71 C ATOM 2687 SG CYS A 400 13.139 51.711 37.674 1.00 33.17 S ATOM 0 H CYS A 400 12.046 55.092 37.665 1.00 27.15 H new ATOM 0 HA CYS A 400 11.626 53.204 39.508 1.00 28.08 H new ATOM 0 HB2 CYS A 400 13.951 53.845 38.026 1.00 28.71 H new ATOM 0 HB3 CYS A 400 14.118 52.998 39.324 1.00 28.71 H new ATOM 2688 N THR A 401 12.808 54.034 41.516 1.00 26.58 N ATOM 2689 CA THR A 401 13.395 54.577 42.725 1.00 27.18 C ATOM 2690 C THR A 401 14.475 53.595 43.156 1.00 27.82 C ATOM 2691 O THR A 401 14.270 52.384 43.122 1.00 25.33 O ATOM 2692 CB THR A 401 12.329 54.715 43.827 1.00 27.08 C ATOM 2693 OG1 THR A 401 11.277 55.562 43.352 1.00 28.16 O ATOM 2694 CG2 THR A 401 12.921 55.298 45.112 1.00 29.14 C ATOM 0 H THR A 401 12.541 53.221 41.604 1.00 26.58 H new ATOM 0 HA THR A 401 13.763 55.461 42.568 1.00 27.18 H new ATOM 0 HB THR A 401 11.985 53.832 44.035 1.00 27.08 H new ATOM 0 HG1 THR A 401 10.763 55.120 42.856 1.00 28.16 H new ATOM 0 HG21 THR A 401 12.226 55.372 45.784 1.00 29.14 H new ATOM 0 HG22 THR A 401 13.625 54.715 45.438 1.00 29.14 H new ATOM 0 HG23 THR A 401 13.288 56.177 44.930 1.00 29.14 H new ATOM 2695 N SER A 402 15.635 54.107 43.546 1.00 27.76 N ATOM 2696 CA SER A 402 16.723 53.246 43.984 1.00 28.24 C ATOM 2697 C SER A 402 16.397 52.615 45.337 1.00 28.02 C ATOM 2698 O SER A 402 15.558 53.120 46.098 1.00 28.18 O ATOM 2699 CB SER A 402 18.023 54.039 44.088 1.00 31.43 C ATOM 2700 OG SER A 402 17.968 54.895 45.211 1.00 34.00 O ATOM 0 H SER A 402 15.812 54.948 43.564 1.00 27.76 H new ATOM 0 HA SER A 402 16.833 52.542 43.326 1.00 28.24 H new ATOM 0 HB2 SER A 402 18.776 53.433 44.168 1.00 31.43 H new ATOM 0 HB3 SER A 402 18.161 54.558 43.280 1.00 31.43 H new ATOM 0 HG SER A 402 18.685 55.330 45.268 1.00 34.00 H new ATOM 2701 N GLY A 403 17.070 51.512 45.627 1.00 26.68 N ATOM 2702 CA GLY A 403 16.930 50.837 46.901 1.00 26.85 C ATOM 2703 C GLY A 403 16.284 49.470 46.795 1.00 26.64 C ATOM 2704 O GLY A 403 15.862 48.923 47.805 1.00 27.68 O ATOM 0 H GLY A 403 17.622 51.134 45.087 1.00 26.68 H new ATOM 0 HA2 GLY A 403 17.806 50.742 47.306 1.00 26.85 H new ATOM 0 HA3 GLY A 403 16.401 51.391 47.496 1.00 26.85 H new ATOM 2705 N ALA A 404 16.206 48.916 45.585 1.00 25.51 N ATOM 2706 CA ALA A 404 15.727 47.533 45.405 1.00 24.52 C ATOM 2707 C ALA A 404 16.649 46.566 46.137 1.00 24.37 C ATOM 2708 O ALA A 404 17.839 46.831 46.288 1.00 25.12 O ATOM 2709 CB ALA A 404 15.638 47.172 43.924 1.00 23.62 C ATOM 0 H ALA A 404 16.423 49.317 44.856 1.00 25.51 H new ATOM 0 HA ALA A 404 14.835 47.465 45.781 1.00 24.52 H new ATOM 0 HB1 ALA A 404 15.321 46.260 43.832 1.00 23.62 H new ATOM 0 HB2 ALA A 404 15.021 47.775 43.480 1.00 23.62 H new ATOM 0 HB3 ALA A 404 16.515 47.252 43.518 1.00 23.62 H new ATOM 2710 N SER A 405 16.103 45.452 46.612 1.00 23.79 N ATOM 2711 CA SER A 405 16.918 44.442 47.285 1.00 23.68 C ATOM 2712 C SER A 405 16.227 43.090 47.157 1.00 23.51 C ATOM 2713 O SER A 405 15.035 43.037 46.852 1.00 23.33 O ATOM 2714 CB SER A 405 17.138 44.796 48.767 1.00 24.89 C ATOM 2715 OG SER A 405 15.915 44.759 49.483 1.00 25.95 O ATOM 0 H SER A 405 15.266 45.260 46.556 1.00 23.79 H new ATOM 0 HA SER A 405 17.791 44.408 46.864 1.00 23.68 H new ATOM 0 HB2 SER A 405 17.767 44.173 49.162 1.00 24.89 H new ATOM 0 HB3 SER A 405 17.532 45.680 48.837 1.00 24.89 H new ATOM 0 HG SER A 405 15.352 45.253 49.102 1.00 25.95 H new ATOM 2716 N GLY A 406 16.978 42.016 47.371 1.00 23.29 N ATOM 2717 CA GLY A 406 16.426 40.659 47.293 1.00 24.20 C ATOM 2718 C GLY A 406 16.835 39.906 46.040 1.00 24.27 C ATOM 2719 O GLY A 406 16.835 38.665 46.022 1.00 23.73 O ATOM 2720 OXT GLY A 406 17.182 40.510 45.015 1.00 24.32 O ATOM 0 H GLY A 406 17.815 42.047 47.564 1.00 23.29 H new ATOM 0 HA2 GLY A 406 16.713 40.156 48.071 1.00 24.20 H new ATOM 0 HA3 GLY A 406 15.458 40.709 47.329 1.00 24.20 H new TER 2721 GLY A 406 HETATM 2722 C1 MAN A 410 -19.392 0.445 37.694 1.00 23.43 C HETATM 2723 C2 MAN A 410 -19.614 0.783 36.221 1.00 26.47 C HETATM 2724 C3 MAN A 410 -20.087 2.224 36.051 1.00 26.38 C HETATM 2725 C4 MAN A 410 -21.248 2.545 36.989 1.00 27.11 C HETATM 2726 C5 MAN A 410 -20.907 2.142 38.436 1.00 26.82 C HETATM 2727 C6 MAN A 410 -22.060 2.365 39.409 1.00 29.08 C HETATM 2728 O2 MAN A 410 -20.590 -0.096 35.686 1.00 28.70 O HETATM 2729 O3 MAN A 410 -20.470 2.410 34.701 1.00 26.78 O HETATM 2730 O4 MAN A 410 -21.520 3.924 36.909 1.00 27.02 O HETATM 2731 O5 MAN A 410 -20.537 0.775 38.469 1.00 24.28 O HETATM 2732 O6 MAN A 410 -23.072 1.406 39.161 1.00 31.69 O HETATM 0 HO6 MAN A 410 -22.721 0.652 39.045 1.00 31.69 H new HETATM 0 HO4 MAN A 410 -22.299 4.073 37.187 1.00 27.02 H new HETATM 0 HO3 MAN A 410 -20.467 3.230 34.519 1.00 26.78 H new HETATM 0 HO2 MAN A 410 -21.060 0.315 35.124 1.00 28.70 H new HETATM 0 H62 MAN A 410 -21.745 2.289 40.323 1.00 29.08 H new HETATM 0 H61 MAN A 410 -22.416 3.261 39.305 1.00 29.08 H new HETATM 0 H5 MAN A 410 -20.175 2.711 38.720 1.00 26.82 H new HETATM 0 H4 MAN A 410 -22.032 2.040 36.722 1.00 27.11 H new HETATM 0 H3 MAN A 410 -19.364 2.828 36.280 1.00 26.38 H new HETATM 0 H2 MAN A 410 -18.772 0.681 35.751 1.00 26.47 H new HETATM 2733 C1 NAG A 411 -7.637 38.802 52.459 1.00 28.15 C HETATM 2734 C2 NAG A 411 -8.796 37.932 52.921 1.00 31.72 C HETATM 2735 C3 NAG A 411 -9.803 38.724 53.759 1.00 33.82 C HETATM 2736 C4 NAG A 411 -9.099 39.484 54.875 1.00 34.94 C HETATM 2737 C5 NAG A 411 -8.004 40.345 54.241 1.00 35.18 C HETATM 2738 C6 NAG A 411 -7.255 41.180 55.273 1.00 35.59 C HETATM 2739 C7 NAG A 411 -9.743 36.196 51.492 1.00 33.37 C HETATM 2740 C8 NAG A 411 -10.510 35.975 50.224 1.00 33.12 C HETATM 2741 N2 NAG A 411 -9.503 37.470 51.753 1.00 32.81 N HETATM 2742 O3 NAG A 411 -10.758 37.823 54.277 1.00 35.63 O HETATM 2743 O4 NAG A 411 -10.023 40.296 55.580 1.00 39.37 O HETATM 2744 O5 NAG A 411 -7.081 39.494 53.560 1.00 31.33 O HETATM 2745 O6 NAG A 411 -6.645 40.311 56.198 1.00 40.19 O HETATM 2746 O7 NAG A 411 -9.380 35.264 52.218 1.00 35.39 O HETATM 0 HO6 NAG A 411 -6.553 39.552 55.851 1.00 40.19 H new HETATM 0 HO4 NAG A 411 -9.708 40.489 56.335 1.00 39.37 H new HETATM 0 HO3 NAG A 411 -11.318 38.244 54.741 1.00 35.63 H new HETATM 0 HN2 NAG A 411 -9.786 38.058 51.192 1.00 32.81 H new HETATM 0 H83 NAG A 411 -11.368 36.424 50.282 1.00 33.12 H new HETATM 0 H82 NAG A 411 -10.008 36.333 49.475 1.00 33.12 H new HETATM 0 H81 NAG A 411 -10.651 35.024 50.093 1.00 33.12 H new HETATM 0 H62 NAG A 411 -6.586 41.732 54.838 1.00 35.59 H new HETATM 0 H61 NAG A 411 -7.866 41.780 55.728 1.00 35.59 H new HETATM 0 H5 NAG A 411 -8.429 40.960 53.622 1.00 35.18 H new HETATM 0 H4 NAG A 411 -8.710 38.863 55.510 1.00 34.94 H new HETATM 0 H3 NAG A 411 -10.248 39.383 53.204 1.00 33.82 H new HETATM 0 H2 NAG A 411 -8.432 37.208 53.455 1.00 31.72 H new HETATM 2747 C1 NAG A 412 6.784 33.175 23.377 1.00 19.28 C HETATM 2748 C2 NAG A 412 6.915 32.559 21.981 1.00 22.08 C HETATM 2749 C3 NAG A 412 5.550 32.196 21.404 1.00 22.96 C HETATM 2750 C4 NAG A 412 4.723 31.378 22.405 1.00 22.86 C HETATM 2751 C5 NAG A 412 4.715 32.073 23.784 1.00 20.44 C HETATM 2752 C6 NAG A 412 3.955 31.330 24.895 1.00 18.50 C HETATM 2753 C7 NAG A 412 8.777 33.385 20.632 1.00 26.78 C HETATM 2754 C8 NAG A 412 9.253 34.492 19.733 1.00 28.29 C HETATM 2755 N2 NAG A 412 7.541 33.521 21.096 1.00 24.07 N HETATM 2756 O3 NAG A 412 5.736 31.462 20.210 1.00 24.27 O HETATM 2757 O4 NAG A 412 3.405 31.245 21.889 1.00 26.27 O HETATM 2758 O5 NAG A 412 6.041 32.311 24.218 1.00 18.86 O HETATM 2759 O6 NAG A 412 4.324 29.969 24.967 1.00 18.29 O HETATM 2760 O7 NAG A 412 9.517 32.437 20.896 1.00 29.28 O HETATM 0 HO6 NAG A 412 4.856 29.856 25.607 1.00 18.29 H new HETATM 0 HO3 NAG A 412 5.244 30.782 20.220 1.00 24.27 H new HETATM 0 HN2 NAG A 412 7.089 34.214 20.860 1.00 24.07 H new HETATM 0 H83 NAG A 412 8.674 34.551 18.957 1.00 28.29 H new HETATM 0 H82 NAG A 412 9.232 35.333 20.216 1.00 28.29 H new HETATM 0 H81 NAG A 412 10.161 34.307 19.445 1.00 28.29 H new HETATM 0 H62 NAG A 412 4.130 31.758 25.748 1.00 18.50 H new HETATM 0 H61 NAG A 412 3.001 31.398 24.735 1.00 18.50 H new HETATM 0 H5 NAG A 412 4.231 32.900 23.637 1.00 20.44 H new HETATM 0 H4 NAG A 412 5.112 30.498 22.526 1.00 22.86 H new HETATM 0 H3 NAG A 412 5.061 33.013 21.217 1.00 22.96 H new HETATM 0 H2 NAG A 412 7.449 31.753 22.056 1.00 22.08 H new HETATM 2761 C1 NAG A 413 3.012 29.855 21.887 1.00 30.61 C HETATM 2762 C2 NAG A 413 1.483 29.763 21.778 1.00 33.41 C HETATM 2763 C3 NAG A 413 0.949 28.355 21.516 1.00 37.21 C HETATM 2764 C4 NAG A 413 1.827 27.512 20.595 1.00 37.68 C HETATM 2765 C5 NAG A 413 3.315 27.714 20.910 1.00 35.28 C HETATM 2766 C6 NAG A 413 4.195 26.984 19.906 1.00 36.25 C HETATM 2767 C7 NAG A 413 0.290 31.449 23.050 1.00 32.52 C HETATM 2768 C8 NAG A 413 -0.332 31.836 24.362 1.00 31.47 C HETATM 2769 N2 NAG A 413 0.851 30.245 22.994 1.00 32.66 N HETATM 2770 O3 NAG A 413 -0.305 28.509 20.902 1.00 41.27 O HETATM 2771 O4 NAG A 413 1.458 26.150 20.721 1.00 40.56 O HETATM 2772 O5 NAG A 413 3.640 29.095 20.872 1.00 33.28 O HETATM 2773 O6 NAG A 413 3.973 27.564 18.641 1.00 38.87 O HETATM 2774 O7 NAG A 413 0.284 32.218 22.094 1.00 31.79 O HETATM 0 HO6 NAG A 413 3.761 28.371 18.736 1.00 38.87 H new HETATM 0 HO4 NAG A 413 1.723 25.724 20.047 1.00 40.56 H new HETATM 0 HO3 NAG A 413 -0.632 27.753 20.740 1.00 41.27 H new HETATM 0 HN2 NAG A 413 0.840 29.742 23.691 1.00 32.66 H new HETATM 0 H83 NAG A 413 -1.034 31.205 24.586 1.00 31.47 H new HETATM 0 H82 NAG A 413 0.345 31.826 25.057 1.00 31.47 H new HETATM 0 H81 NAG A 413 -0.709 32.727 24.291 1.00 31.47 H new HETATM 0 H62 NAG A 413 5.129 27.058 20.155 1.00 36.25 H new HETATM 0 H61 NAG A 413 3.980 26.038 19.889 1.00 36.25 H new HETATM 0 H5 NAG A 413 3.476 27.355 21.796 1.00 35.28 H new HETATM 0 H4 NAG A 413 1.690 27.796 19.678 1.00 37.68 H new HETATM 0 H3 NAG A 413 0.918 27.887 22.365 1.00 37.21 H new HETATM 0 H2 NAG A 413 1.263 30.314 21.011 1.00 33.41 H new HETATM 2775 S SO4 A1407 11.723 27.501 45.610 1.00 29.69 S HETATM 2776 O1 SO4 A1407 10.848 28.098 46.641 1.00 32.74 O HETATM 2777 O2 SO4 A1407 13.135 27.696 46.026 1.00 32.70 O HETATM 2778 O3 SO4 A1407 11.404 28.187 44.349 1.00 30.45 O HETATM 2779 O4 SO4 A1407 11.477 26.051 45.525 1.00 33.01 O HETATM 2780 S SO4 A1408 8.463 6.668 46.976 1.00 17.00 S HETATM 2781 O1 SO4 A1408 9.233 6.713 48.245 1.00 17.57 O HETATM 2782 O2 SO4 A1408 8.941 5.497 46.205 1.00 16.23 O HETATM 2783 O3 SO4 A1408 8.720 7.922 46.237 1.00 16.07 O HETATM 2784 O4 SO4 A1408 7.015 6.506 47.256 1.00 14.79 O HETATM 2785 S SO4 A1409 -14.658 21.153 53.255 1.00 41.13 S HETATM 2786 O1 SO4 A1409 -14.048 22.364 52.658 1.00 40.51 O HETATM 2787 O2 SO4 A1409 -14.729 20.032 52.286 1.00 38.72 O HETATM 2788 O3 SO4 A1409 -16.032 21.474 53.686 1.00 43.52 O HETATM 2789 O4 SO4 A1409 -13.841 20.751 54.424 1.00 43.55 O HETATM 2790 S SO4 A1410 9.187 32.537 48.646 1.00 49.04 S HETATM 2791 O1 SO4 A1410 9.375 32.872 50.075 1.00 52.46 O HETATM 2792 O2 SO4 A1410 10.488 32.616 47.952 1.00 48.69 O HETATM 2793 O3 SO4 A1410 8.261 33.532 48.064 1.00 48.50 O HETATM 2794 O4 SO4 A1410 8.603 31.181 48.483 1.00 48.43 O HETATM 2795 S SO4 A1411 -6.147 42.307 26.727 1.00 73.37 S HETATM 2796 O1 SO4 A1411 -7.025 42.766 27.826 1.00 70.68 O HETATM 2797 O2 SO4 A1411 -5.397 43.464 26.184 1.00 72.09 O HETATM 2798 O3 SO4 A1411 -6.967 41.705 25.651 1.00 74.05 O HETATM 2799 O4 SO4 A1411 -5.199 41.294 27.241 1.00 68.12 O HETATM 2800 S SO4 A1412 13.699 29.224 22.106 1.00 47.24 S HETATM 2801 O1 SO4 A1412 13.990 30.364 23.010 1.00 47.52 O HETATM 2802 O2 SO4 A1412 13.982 29.649 20.711 1.00 49.23 O HETATM 2803 O3 SO4 A1412 12.283 28.798 22.199 1.00 41.32 O HETATM 2804 O4 SO4 A1412 14.583 28.093 22.490 1.00 46.72 O HETATM 2805 S SO4 A1413 -8.121 -4.507 26.225 1.00 87.37 S HETATM 2806 O1 SO4 A1413 -8.788 -3.184 26.233 1.00 87.30 O HETATM 2807 O2 SO4 A1413 -6.697 -4.335 26.585 1.00 83.13 O HETATM 2808 O3 SO4 A1413 -8.221 -5.101 24.872 1.00 87.65 O HETATM 2809 O4 SO4 A1413 -8.784 -5.403 27.200 1.00 84.80 O HETATM 2810 C1 GOL A1414 -10.785 16.865 56.866 1.00 47.36 C HETATM 2811 O1 GOL A1414 -10.699 15.912 55.787 1.00 50.23 O HETATM 2812 C2 GOL A1414 -12.139 17.580 56.926 1.00 47.48 C HETATM 2813 O2 GOL A1414 -12.036 18.870 56.314 1.00 45.33 O HETATM 2814 C3 GOL A1414 -13.242 16.796 56.220 1.00 47.63 C HETATM 2815 O3 GOL A1414 -13.675 15.717 57.054 1.00 52.72 O HETATM 0 HO3 GOL A1414 -13.047 15.168 57.150 1.00 52.72 H new HETATM 0 HO2 GOL A1414 -12.781 19.257 56.348 1.00 45.33 H new HETATM 0 HO1 GOL A1414 -10.056 16.114 55.285 1.00 50.23 H new HETATM 0 H32 GOL A1414 -13.989 17.381 56.019 1.00 47.63 H new HETATM 0 H31 GOL A1414 -12.916 16.452 55.374 1.00 47.63 H new HETATM 0 H2 GOL A1414 -12.374 17.660 57.864 1.00 47.48 H new HETATM 0 H12 GOL A1414 -10.628 16.409 57.707 1.00 47.36 H new HETATM 0 H11 GOL A1414 -10.081 17.524 56.766 1.00 47.36 H new HETATM 2816 O HOH A2001 -11.791 25.647 55.396 1.00 39.89 O HETATM 2817 O HOH A2002 -11.201 -1.190 28.212 1.00 28.16 O HETATM 2818 O HOH A2003 -14.187 -3.022 25.387 1.00 42.67 O HETATM 2819 O HOH A2004 -15.260 2.522 27.501 1.00 36.28 O HETATM 2820 O HOH A2005 -17.895 -2.444 30.078 1.00 30.01 O HETATM 2821 O HOH A2006 -16.045 -3.935 32.971 1.00 41.31 O HETATM 2822 O HOH A2007 -12.817 -5.831 35.233 1.00 38.96 O HETATM 2823 O HOH A2008 -17.421 -2.582 37.299 1.00 31.96 O HETATM 2824 O HOH A2009 -17.820 -1.884 42.052 1.00 36.21 O HETATM 2825 O HOH A2010 -13.432 -3.122 38.826 1.00 39.41 O HETATM 2826 O HOH A2011 -18.099 -0.457 45.210 1.00 29.40 O HETATM 2827 O HOH A2012 -11.986 -3.111 41.629 1.00 24.91 O HETATM 2828 O HOH A2013 -11.216 -2.011 48.203 1.00 22.51 O HETATM 2829 O HOH A2014 -16.973 -3.946 49.198 1.00 40.74 O HETATM 2830 O HOH A2015 -12.309 0.812 52.232 1.00 16.56 O HETATM 2831 O HOH A2016 -14.371 2.689 50.227 1.00 19.07 O HETATM 2832 O HOH A2017 -19.223 2.186 54.413 1.00 43.23 O HETATM 2833 O HOH A2018 -16.806 4.510 56.615 1.00 38.49 O HETATM 2834 O HOH A2019 -14.277 4.508 57.670 1.00 32.50 O HETATM 2835 O HOH A2020 -6.794 5.196 57.083 1.00 30.86 O HETATM 2836 O HOH A2021 -2.059 0.043 52.826 1.00 17.16 O HETATM 2837 O HOH A2022 -20.228 0.617 48.023 1.00 38.65 O HETATM 2838 O HOH A2023 -8.100 7.844 56.292 1.00 29.25 O HETATM 2839 O HOH A2024 -3.979 4.459 57.072 1.00 28.86 O HETATM 2840 O HOH A2025 -2.768 -0.852 37.392 1.00 28.23 O HETATM 2841 O HOH A2026 -1.739 -0.718 43.486 1.00 19.40 O HETATM 2842 O HOH A2027 -11.852 -4.995 37.498 1.00 41.11 O HETATM 2843 O HOH A2028 -10.750 -5.628 41.955 1.00 38.59 O HETATM 2844 O HOH A2029 -8.592 -9.229 40.254 1.00 35.00 O HETATM 2845 O HOH A2030 -4.517 -1.054 31.666 1.00 33.43 O HETATM 2846 O HOH A2031 -7.229 3.378 22.619 1.00 39.40 O HETATM 2847 O HOH A2032 -8.412 -2.297 29.014 1.00 33.88 O HETATM 2848 O HOH A2033 -22.727 3.441 43.258 1.00 36.17 O HETATM 2849 O HOH A2034 -18.174 13.430 50.437 1.00 30.32 O HETATM 2850 O HOH A2035 -10.853 -0.612 25.437 1.00 44.17 O HETATM 2851 O HOH A2036 -4.856 2.455 24.239 1.00 35.34 O HETATM 2852 O HOH A2037 -1.945 0.290 24.760 1.00 46.24 O HETATM 2853 O HOH A2038 -19.660 3.038 46.769 1.00 28.97 O HETATM 2854 O HOH A2039 -17.355 13.071 53.015 1.00 36.34 O HETATM 2855 O HOH A2040 -20.746 1.419 42.903 1.00 37.90 O HETATM 2856 O HOH A2041 -10.766 6.190 27.234 1.00 38.58 O HETATM 2857 O HOH A2042 -4.110 -2.096 56.174 1.00 33.95 O HETATM 2858 O HOH A2043 -14.933 7.512 28.589 1.00 29.98 O HETATM 2859 O HOH A2044 5.843 6.859 43.114 1.00 17.04 O HETATM 2860 O HOH A2045 -6.466 11.135 26.026 1.00 34.23 O HETATM 2861 O HOH A2046 -24.016 7.318 42.032 1.00 41.42 O HETATM 2862 O HOH A2047 -22.323 5.933 45.481 1.00 39.72 O HETATM 2863 O HOH A2048 -22.943 14.723 41.531 1.00 33.68 O HETATM 2864 O HOH A2049 -16.677 15.142 48.938 1.00 22.34 O HETATM 2865 O HOH A2050 -20.097 12.710 44.948 1.00 26.22 O HETATM 2866 O HOH A2051 -19.679 8.377 50.494 1.00 28.79 O HETATM 2867 O HOH A2052 -18.750 11.559 47.576 1.00 30.92 O HETATM 2868 O HOH A2053 -18.591 4.549 48.746 1.00 25.39 O HETATM 2869 O HOH A2054 -17.368 4.254 51.276 1.00 26.14 O HETATM 2870 O HOH A2055 -17.188 10.163 53.093 1.00 32.47 O HETATM 2871 O HOH A2056 5.154 3.272 57.905 1.00 40.46 O HETATM 2872 O HOH A2057 6.210 11.531 63.376 1.00 36.22 O HETATM 2873 O HOH A2058 -18.456 2.290 44.402 1.00 30.74 O HETATM 2874 O HOH A2059 12.844 11.927 54.446 1.00 30.08 O HETATM 2875 O HOH A2060 -17.366 5.566 53.788 1.00 25.37 O HETATM 2876 O HOH A2061 -13.828 7.570 57.610 1.00 48.54 O HETATM 2877 O HOH A2062 -15.230 9.239 55.200 1.00 45.30 O HETATM 2878 O HOH A2063 9.265 16.349 43.688 1.00 36.13 O HETATM 2879 O HOH A2064 0.014 1.811 53.391 1.00 18.76 O HETATM 2880 O HOH A2065 -1.862 4.391 55.383 1.00 20.04 O HETATM 2881 O HOH A2066 -8.018 7.010 53.788 1.00 15.72 O HETATM 2882 O HOH A2067 -4.302 0.093 54.775 1.00 26.16 O HETATM 2883 O HOH A2068 -0.260 -0.038 47.754 0.50 25.82 O HETATM 2884 O HOH A2069 -0.802 1.938 43.382 1.00 13.90 O HETATM 2885 O HOH A2070 1.262 1.726 46.175 1.00 17.64 O HETATM 2886 O HOH A2071 -1.888 1.590 37.247 1.00 23.82 O HETATM 2887 O HOH A2072 2.306 5.993 36.759 1.00 22.42 O HETATM 2888 O HOH A2073 4.306 5.679 38.743 1.00 31.25 O HETATM 2889 O HOH A2074 4.418 4.590 42.317 1.00 14.15 O HETATM 2890 O HOH A2075 -16.722 20.054 45.219 1.00 29.75 O HETATM 2891 O HOH A2076 -17.997 17.497 48.298 1.00 28.39 O HETATM 2892 O HOH A2077 3.037 3.909 32.052 1.00 22.57 O HETATM 2893 O HOH A2078 -14.869 16.365 50.455 1.00 24.27 O HETATM 2894 O HOH A2079 0.411 4.933 28.826 1.00 23.37 O HETATM 2895 O HOH A2080 0.420 3.804 26.301 1.00 38.22 O HETATM 2896 O HOH A2081 -1.435 5.457 24.772 1.00 36.57 O HETATM 2897 O HOH A2082 4.886 25.822 59.505 1.00 22.55 O HETATM 2898 O HOH A2083 -7.700 9.126 27.319 1.00 27.43 O HETATM 2899 O HOH A2084 -2.226 9.478 23.434 1.00 37.11 O HETATM 2900 O HOH A2085 7.456 25.869 58.965 1.00 33.91 O HETATM 2901 O HOH A2086 10.545 25.187 57.900 1.00 33.37 O HETATM 2902 O HOH A2087 11.163 21.874 53.030 1.00 42.01 O HETATM 2903 O HOH A2088 12.126 24.593 55.831 1.00 39.64 O HETATM 2904 O HOH A2089 -19.251 6.948 32.417 1.00 33.25 O HETATM 2905 O HOH A2090 -18.866 10.060 35.482 1.00 17.17 O HETATM 2906 O HOH A2091 -18.205 7.117 29.662 1.00 40.28 O HETATM 2907 O HOH A2092 -17.007 14.064 46.505 1.00 22.00 O HETATM 2908 O HOH A2093 -13.153 9.908 56.694 1.00 49.12 O HETATM 2909 O HOH A2094 -10.544 8.844 57.264 1.00 43.33 O HETATM 2910 O HOH A2095 -9.459 11.386 58.605 1.00 40.78 O HETATM 2911 O HOH A2096 -9.367 14.066 57.703 1.00 36.40 O HETATM 2912 O HOH A2097 -10.623 24.146 57.711 1.00 41.50 O HETATM 2913 O HOH A2098 -1.903 12.521 53.424 1.00 13.57 O HETATM 2914 O HOH A2099 -6.008 9.065 57.879 1.00 18.99 O HETATM 2915 O HOH A2100 -3.714 7.506 58.515 1.00 21.13 O HETATM 2916 O HOH A2101 0.253 13.112 55.097 1.00 16.28 O HETATM 2917 O HOH A2102 -0.825 10.562 60.407 1.00 19.80 O HETATM 2918 O HOH A2103 -2.359 8.105 61.079 1.00 35.60 O HETATM 2919 O HOH A2104 2.579 3.778 59.060 1.00 30.11 O HETATM 2920 O HOH A2105 2.039 7.566 60.924 1.00 25.21 O HETATM 2921 O HOH A2106 0.917 2.103 56.141 1.00 28.08 O HETATM 2922 O HOH A2107 14.186 18.275 36.246 1.00 49.73 O HETATM 2923 O HOH A2108 1.704 12.619 62.581 1.00 33.69 O HETATM 2924 O HOH A2109 5.557 10.641 60.915 1.00 25.78 O HETATM 2925 O HOH A2110 7.469 4.474 55.390 1.00 39.24 O HETATM 2926 O HOH A2111 8.682 6.498 57.861 1.00 34.40 O HETATM 2927 O HOH A2112 3.624 3.868 61.625 1.00 40.85 O HETATM 2928 O HOH A2113 8.201 6.240 53.356 1.00 27.87 O HETATM 2929 O HOH A2114 2.420 1.286 49.182 1.00 18.10 O HETATM 2930 O HOH A2115 -11.897 29.110 46.246 1.00 31.56 O HETATM 2931 O HOH A2116 10.613 12.727 56.038 1.00 16.39 O HETATM 2932 O HOH A2117 9.759 9.489 59.073 1.00 43.67 O HETATM 2933 O HOH A2118 -3.117 28.936 58.013 1.00 30.83 O HETATM 2934 O HOH A2119 -7.077 17.038 61.609 1.00 44.33 O HETATM 2935 O HOH A2120 11.086 9.368 47.220 1.00 25.69 O HETATM 2936 O HOH A2121 9.089 13.648 49.653 1.00 22.32 O HETATM 2937 O HOH A2122 12.784 11.258 49.862 1.00 36.99 O HETATM 2938 O HOH A2123 8.508 2.917 47.472 1.00 13.78 O HETATM 2939 O HOH A2124 9.686 5.295 50.648 1.00 32.55 O HETATM 2940 O HOH A2125 6.070 2.611 54.003 1.00 15.04 O HETATM 2941 O HOH A2126 1.141 31.807 56.930 1.00 35.26 O HETATM 2942 O HOH A2127 8.783 26.663 56.657 1.00 35.57 O HETATM 2943 O HOH A2128 5.401 8.059 45.645 1.00 11.95 O HETATM 2944 O HOH A2129 7.430 15.216 45.388 1.00 23.28 O HETATM 2945 O HOH A2130 10.126 8.416 43.481 1.00 28.34 O HETATM 2946 O HOH A2131 10.996 13.093 45.311 1.00 37.82 O HETATM 2947 O HOH A2132 14.209 20.318 28.355 1.00 34.07 O HETATM 2948 O HOH A2133 6.189 9.002 41.261 1.00 21.50 O HETATM 2949 O HOH A2134 2.893 10.681 32.616 1.00 11.19 O HETATM 2950 O HOH A2135 8.616 8.067 33.774 1.00 28.27 O HETATM 2951 O HOH A2136 7.841 10.019 28.756 1.00 31.80 O HETATM 2952 O HOH A2137 -11.005 31.588 45.837 1.00 32.09 O HETATM 2953 O HOH A2138 -6.625 32.631 52.259 1.00 32.89 O HETATM 2954 O HOH A2139 5.266 10.100 25.622 1.00 39.55 O HETATM 2955 O HOH A2140 2.103 4.649 24.458 1.00 47.07 O HETATM 2956 O HOH A2141 13.409 23.226 40.964 1.00 37.31 O HETATM 2957 O HOH A2142 15.210 21.088 38.080 1.00 38.90 O HETATM 2958 O HOH A2143 -6.392 13.300 27.372 1.00 30.32 O HETATM 2959 O HOH A2144 14.407 23.748 28.149 1.00 41.26 O HETATM 2960 O HOH A2145 11.631 19.967 23.732 1.00 42.43 O HETATM 2961 O HOH A2146 -16.440 10.374 27.461 1.00 33.05 O HETATM 2962 O HOH A2147 -10.225 36.900 34.812 1.00 39.49 O HETATM 2963 O HOH A2148 -11.170 32.371 49.461 1.00 37.57 O HETATM 2964 O HOH A2149 -12.284 35.851 46.770 1.00 42.23 O HETATM 2965 O HOH A2150 -23.519 18.747 38.440 1.00 18.03 O HETATM 2966 O HOH A2151 -21.317 19.463 41.137 1.00 39.40 O HETATM 2967 O HOH A2152 -17.419 21.971 40.339 1.00 39.60 O HETATM 2968 O HOH A2153 -15.549 18.925 43.051 1.00 18.90 O HETATM 2969 O HOH A2154 -18.961 17.086 45.965 1.00 27.46 O HETATM 2970 O HOH A2155 -21.668 17.627 45.141 1.00 46.54 O HETATM 2971 O HOH A2156 19.989 26.840 30.758 1.00 29.95 O HETATM 2972 O HOH A2157 17.522 28.730 27.464 1.00 42.88 O HETATM 2973 O HOH A2158 -8.470 17.243 54.619 1.00 15.59 O HETATM 2974 O HOH A2159 -13.103 15.500 52.433 1.00 17.96 O HETATM 2975 O HOH A2160 3.435 35.595 24.204 1.00 30.09 O HETATM 2976 O HOH A2161 -4.356 14.895 58.548 1.00 13.00 O HETATM 2977 O HOH A2162 -1.412 14.676 56.719 1.00 12.42 O HETATM 2978 O HOH A2163 -6.146 13.311 59.867 1.00 42.89 O HETATM 2979 O HOH A2164 -7.139 10.899 59.532 1.00 47.85 O HETATM 2980 O HOH A2165 -6.495 17.818 56.427 1.00 20.02 O HETATM 2981 O HOH A2166 -7.253 20.617 57.444 1.00 19.59 O HETATM 2982 O HOH A2167 1.083 15.367 62.813 1.00 22.39 O HETATM 2983 O HOH A2168 -1.674 17.030 64.120 1.00 39.38 O HETATM 2984 O HOH A2169 -5.150 11.759 62.204 1.00 45.55 O HETATM 2985 O HOH A2170 15.833 29.007 50.126 1.00 44.60 O HETATM 2986 O HOH A2171 3.026 24.015 58.751 1.00 19.66 O HETATM 2987 O HOH A2172 3.574 20.989 65.377 1.00 27.77 O HETATM 2988 O HOH A2173 8.991 23.987 59.853 1.00 24.47 O HETATM 2989 O HOH A2174 18.002 33.313 26.259 1.00 25.00 O HETATM 2990 O HOH A2175 6.509 26.483 63.259 1.00 38.07 O HETATM 2991 O HOH A2176 10.443 24.039 62.366 1.00 35.73 O HETATM 2992 O HOH A2177 12.392 22.000 62.601 1.00 29.19 O HETATM 2993 O HOH A2178 9.696 14.807 64.312 1.00 40.57 O HETATM 2994 O HOH A2179 11.863 18.747 54.407 1.00 31.23 O HETATM 2995 O HOH A2180 12.587 22.268 55.247 1.00 34.66 O HETATM 2996 O HOH A2181 -6.463 48.816 51.311 1.00 39.72 O HETATM 2997 O HOH A2182 11.641 13.035 58.774 1.00 32.65 O HETATM 2998 O HOH A2183 14.529 15.298 55.297 1.00 37.18 O HETATM 2999 O HOH A2184 12.425 47.656 50.558 1.00 30.56 O HETATM 3000 O HOH A2185 8.351 18.842 53.522 1.00 18.67 O HETATM 3001 O HOH A2186 2.964 13.823 54.243 1.00 15.00 O HETATM 3002 O HOH A2187 13.576 12.740 51.941 1.00 41.57 O HETATM 3003 O HOH A2188 11.687 17.589 50.917 1.00 42.43 O HETATM 3004 O HOH A2189 8.654 17.883 50.935 1.00 27.91 O HETATM 3005 O HOH A2190 5.353 18.088 47.386 1.00 14.99 O HETATM 3006 O HOH A2191 8.416 16.315 47.776 1.00 35.04 O HETATM 3007 O HOH A2192 8.942 21.166 52.107 1.00 37.80 O HETATM 3008 O HOH A2193 26.878 34.307 53.425 1.00 38.79 O HETATM 3009 O HOH A2194 0.831 17.242 48.522 1.00 10.16 O HETATM 3010 O HOH A2195 27.990 43.921 41.997 1.00 36.12 O HETATM 3011 O HOH A2196 6.549 17.636 43.022 1.00 25.21 O HETATM 3012 O HOH A2197 30.562 36.108 38.266 1.00 43.37 O HETATM 3013 O HOH A2198 10.595 12.595 37.578 1.00 33.38 O HETATM 3014 O HOH A2199 10.435 11.075 39.668 1.00 46.11 O HETATM 3015 O HOH A2200 10.678 15.209 41.851 1.00 34.74 O HETATM 3016 O HOH A2201 6.096 15.818 38.672 1.00 18.75 O HETATM 3017 O HOH A2202 9.936 10.405 34.222 1.00 32.76 O HETATM 3018 O HOH A2203 6.834 12.973 26.696 1.00 26.42 O HETATM 3019 O HOH A2204 -4.758 14.964 25.848 1.00 30.82 O HETATM 3020 O HOH A2205 9.422 48.380 53.900 1.00 43.27 O HETATM 3021 O HOH A2206 10.270 51.605 51.213 1.00 39.61 O HETATM 3022 O HOH A2207 -4.293 17.322 27.033 1.00 35.04 O HETATM 3023 O HOH A2208 -8.564 19.775 30.870 1.00 34.88 O HETATM 3024 O HOH A2209 -14.172 22.570 39.412 1.00 28.23 O HETATM 3025 O HOH A2210 -14.601 21.439 42.009 1.00 29.61 O HETATM 3026 O HOH A2211 -16.467 19.964 47.701 1.00 23.99 O HETATM 3027 O HOH A2212 -15.998 23.462 48.202 1.00 47.04 O HETATM 3028 O HOH A2213 -12.427 25.306 50.756 1.00 42.13 O HETATM 3029 O HOH A2214 -9.470 23.220 52.341 1.00 18.89 O HETATM 3030 O HOH A2215 -9.565 22.175 56.376 1.00 35.96 O HETATM 3031 O HOH A2216 7.764 56.992 41.764 1.00 41.43 O HETATM 3032 O HOH A2217 7.882 19.305 47.335 1.00 29.99 O HETATM 3033 O HOH A2218 7.957 21.766 48.819 1.00 28.09 O HETATM 3034 O HOH A2219 22.498 48.775 41.982 1.00 37.69 O HETATM 3035 O HOH A2220 8.062 20.347 38.899 1.00 26.79 O HETATM 3036 O HOH A2221 10.793 20.518 38.571 1.00 30.51 O HETATM 3037 O HOH A2222 12.350 16.394 35.133 1.00 18.62 O HETATM 3038 O HOH A2223 9.589 12.435 28.464 1.00 31.04 O HETATM 3039 O HOH A2224 10.857 11.092 31.834 1.00 30.51 O HETATM 3040 O HOH A2225 8.330 17.776 26.473 1.00 21.85 O HETATM 3041 O HOH A2226 4.534 17.576 21.932 1.00 46.62 O HETATM 3042 O HOH A2227 -2.459 19.019 25.212 1.00 38.90 O HETATM 3043 O HOH A2228 -0.142 21.062 22.362 1.00 44.11 O HETATM 3044 O HOH A2229 -1.512 22.239 26.476 1.00 30.79 O HETATM 3045 O HOH A2230 -14.163 27.136 35.899 1.00 40.73 O HETATM 3046 O HOH A2231 -12.197 26.942 38.798 1.00 44.26 O HETATM 3047 O HOH A2232 -10.101 27.192 45.341 1.00 24.00 O HETATM 3048 O HOH A2233 -5.017 28.650 53.615 1.00 25.11 O HETATM 3049 O HOH A2234 -10.939 27.787 50.762 1.00 25.10 O HETATM 3050 O HOH A2235 -9.789 30.211 53.164 1.00 34.64 O HETATM 3051 O HOH A2236 -5.142 27.880 56.531 1.00 18.16 O HETATM 3052 O HOH A2237 -7.656 27.525 61.692 1.00 37.51 O HETATM 3053 O HOH A2238 -10.019 24.135 64.459 1.00 38.96 O HETATM 3054 O HOH A2239 -7.948 16.994 58.870 1.00 38.05 O HETATM 3055 O HOH A2240 -4.402 30.139 68.954 1.00 42.91 O HETATM 3056 O HOH A2241 6.701 29.174 53.752 1.00 47.99 O HETATM 3057 O HOH A2242 3.152 30.860 56.016 1.00 29.94 O HETATM 3058 O HOH A2243 4.774 27.995 52.207 1.00 18.21 O HETATM 3059 O HOH A2244 8.392 25.920 54.150 1.00 28.64 O HETATM 3060 O HOH A2245 7.129 25.191 47.923 1.00 21.80 O HETATM 3061 O HOH A2246 10.728 25.839 51.399 1.00 49.64 O HETATM 3062 O HOH A2247 8.268 28.688 50.105 1.00 30.42 O HETATM 3063 O HOH A2248 9.074 27.966 52.653 1.00 46.04 O HETATM 3064 O HOH A2249 8.024 23.009 45.478 1.00 30.85 O HETATM 3065 O HOH A2250 7.853 26.704 44.388 1.00 21.16 O HETATM 3066 O HOH A2251 7.551 20.047 43.002 1.00 36.29 O HETATM 3067 O HOH A2252 11.766 19.229 36.002 1.00 31.67 O HETATM 3068 O HOH A2253 13.516 13.859 29.678 1.00 47.29 O HETATM 3069 O HOH A2254 12.490 17.096 27.708 1.00 31.51 O HETATM 3070 O HOH A2255 10.461 18.763 27.946 1.00 22.96 O HETATM 3071 O HOH A2256 5.119 23.004 29.404 1.00 23.70 O HETATM 3072 O HOH A2257 11.513 21.167 28.270 1.00 18.16 O HETATM 3073 O HOH A2258 7.452 19.083 22.663 1.00 34.08 O HETATM 3074 O HOH A2259 9.477 22.122 21.530 1.00 48.68 O HETATM 3075 O HOH A2260 0.972 25.821 26.295 1.00 29.81 O HETATM 3076 O HOH A2261 -3.319 26.592 25.677 1.00 34.07 O HETATM 3077 O HOH A2262 -12.354 29.676 37.140 1.00 38.54 O HETATM 3078 O HOH A2263 -10.229 31.263 37.828 1.00 24.48 O HETATM 3079 O HOH A2264 -8.494 32.020 44.810 1.00 19.72 O HETATM 3080 O HOH A2265 -4.715 30.911 51.953 1.00 25.86 O HETATM 3081 O HOH A2266 -1.667 32.219 52.992 1.00 24.82 O HETATM 3082 O HOH A2267 -1.712 30.429 55.713 1.00 43.82 O HETATM 3083 O HOH A2268 1.146 33.967 51.601 1.00 34.18 O HETATM 3084 O HOH A2269 2.953 32.913 53.334 1.00 33.26 O HETATM 3085 O HOH A2270 8.285 28.553 46.930 1.00 34.28 O HETATM 3086 O HOH A2271 7.826 32.371 45.378 1.00 23.32 O HETATM 3087 O HOH A2272 8.907 30.380 42.904 1.00 26.07 O HETATM 3088 O HOH A2273 13.028 25.722 42.058 1.00 24.23 O HETATM 3089 O HOH A2274 12.681 21.284 36.908 1.00 30.43 O HETATM 3090 O HOH A2275 16.798 24.026 32.713 1.00 16.74 O HETATM 3091 O HOH A2276 15.632 20.303 34.859 1.00 49.79 O HETATM 3092 O HOH A2277 13.149 25.798 29.344 1.00 15.83 O HETATM 3093 O HOH A2278 11.918 25.844 22.424 1.00 34.00 O HETATM 3094 O HOH A2279 11.656 22.157 25.617 1.00 26.73 O HETATM 3095 O HOH A2280 7.591 29.686 19.196 1.00 47.82 O HETATM 3096 O HOH A2281 2.241 28.362 25.571 1.00 30.00 O HETATM 3097 O HOH A2282 -1.548 28.523 24.344 1.00 35.30 O HETATM 3098 O HOH A2283 -8.342 35.241 29.264 1.00 32.31 O HETATM 3099 O HOH A2284 -7.088 34.482 26.296 1.00 44.13 O HETATM 3100 O HOH A2285 -4.048 32.407 26.265 1.00 44.49 O HETATM 3101 O HOH A2286 -9.784 36.064 32.206 1.00 36.13 O HETATM 3102 O HOH A2287 -8.935 35.842 37.019 1.00 19.66 O HETATM 3103 O HOH A2288 -10.386 33.856 37.959 1.00 24.39 O HETATM 3104 O HOH A2289 -10.443 34.137 47.504 1.00 31.18 O HETATM 3105 O HOH A2290 16.877 26.578 41.682 1.00 25.01 O HETATM 3106 O HOH A2291 15.686 25.110 43.878 1.00 42.26 O HETATM 3107 O HOH A2292 15.389 26.496 46.317 1.00 32.97 O HETATM 3108 O HOH A2293 19.468 24.050 40.019 1.00 25.08 O HETATM 3109 O HOH A2294 23.967 25.054 45.730 1.00 34.01 O HETATM 3110 O HOH A2295 22.227 26.401 47.934 1.00 48.63 O HETATM 3111 O HOH A2296 26.732 22.540 41.289 1.00 43.22 O HETATM 3112 O HOH A2297 26.516 24.538 39.039 1.00 45.29 O HETATM 3113 O HOH A2298 20.364 21.011 45.389 1.00 54.36 O HETATM 3114 O HOH A2299 17.682 22.172 37.957 1.00 33.16 O HETATM 3115 O HOH A2300 24.287 22.577 34.606 1.00 36.80 O HETATM 3116 O HOH A2301 18.422 22.526 34.592 1.00 23.56 O HETATM 3117 O HOH A2302 18.779 24.445 31.019 1.00 38.61 O HETATM 3118 O HOH A2303 27.316 28.085 35.000 1.00 30.43 O HETATM 3119 O HOH A2304 24.425 26.049 30.374 1.00 40.56 O HETATM 3120 O HOH A2305 20.910 29.150 32.089 1.00 22.77 O HETATM 3121 O HOH A2306 16.656 26.117 26.898 1.00 45.31 O HETATM 3122 O HOH A2307 14.290 23.350 25.309 1.00 41.94 O HETATM 3123 O HOH A2308 12.432 32.066 24.217 1.00 22.57 O HETATM 3124 O HOH A2309 5.169 35.030 26.257 1.00 17.08 O HETATM 3125 O HOH A2310 -4.711 37.005 26.213 1.00 35.53 O HETATM 3126 O HOH A2311 -0.838 39.792 25.997 1.00 28.08 O HETATM 3127 O HOH A2312 -6.836 37.577 29.937 1.00 24.85 O HETATM 3128 O HOH A2313 -7.273 39.801 35.862 1.00 24.62 O HETATM 3129 O HOH A2314 -10.475 39.773 38.948 1.00 36.13 O HETATM 3130 O HOH A2315 0.168 36.261 51.625 1.00 37.49 O HETATM 3131 O HOH A2316 -8.157 41.222 49.851 1.00 32.21 O HETATM 3132 O HOH A2317 -5.826 35.318 52.681 1.00 28.92 O HETATM 3133 O HOH A2318 -0.953 40.094 51.562 1.00 38.95 O HETATM 3134 O HOH A2319 6.489 39.928 49.255 1.00 32.07 O HETATM 3135 O HOH A2320 6.927 35.904 47.886 1.00 40.14 O HETATM 3136 O HOH A2321 9.098 35.379 46.158 1.00 27.81 O HETATM 3137 O HOH A2322 10.214 37.175 42.908 1.00 18.15 O HETATM 3138 O HOH A2323 20.525 35.994 40.329 1.00 18.62 O HETATM 3139 O HOH A2324 16.404 37.478 38.889 1.00 20.82 O HETATM 3140 O HOH A2325 21.063 31.845 39.011 1.00 18.17 O HETATM 3141 O HOH A2326 23.321 34.388 39.294 1.00 22.21 O HETATM 3142 O HOH A2327 18.365 27.731 49.388 1.00 43.46 O HETATM 3143 O HOH A2328 30.729 34.631 42.198 1.00 35.03 O HETATM 3144 O HOH A2329 32.177 31.746 46.001 1.00 41.43 O HETATM 3145 O HOH A2330 28.911 27.762 40.600 1.00 38.86 O HETATM 3146 O HOH A2331 26.256 27.041 46.653 1.00 35.61 O HETATM 3147 O HOH A2332 27.641 30.975 38.233 1.00 39.45 O HETATM 3148 O HOH A2333 25.227 32.448 38.708 1.00 26.65 O HETATM 3149 O HOH A2334 22.025 33.501 36.801 1.00 24.65 O HETATM 3150 O HOH A2335 21.805 31.718 28.624 1.00 38.90 O HETATM 3151 O HOH A2336 17.263 35.083 28.133 1.00 17.91 O HETATM 3152 O HOH A2337 16.355 31.033 26.295 1.00 26.61 O HETATM 3153 O HOH A2338 14.212 36.404 24.532 1.00 27.74 O HETATM 3154 O HOH A2339 7.740 37.375 22.219 1.00 40.82 O HETATM 3155 O HOH A2340 7.300 38.034 26.331 1.00 22.59 O HETATM 3156 O HOH A2341 3.689 39.807 25.476 1.00 34.83 O HETATM 3157 O HOH A2342 -2.973 43.714 27.759 1.00 33.52 O HETATM 3158 O HOH A2343 -6.248 44.894 29.808 1.00 46.58 O HETATM 3159 O HOH A2344 -6.612 38.752 27.247 1.00 40.90 O HETATM 3160 O HOH A2345 -7.653 39.517 31.991 1.00 38.09 O HETATM 3161 O HOH A2346 -5.717 44.406 35.090 1.00 24.96 O HETATM 3162 O HOH A2347 -8.136 44.711 42.895 1.00 36.79 O HETATM 3163 O HOH A2348 -7.219 45.770 47.513 1.00 42.28 O HETATM 3164 O HOH A2349 -9.801 40.632 43.528 1.00 33.19 O HETATM 3165 O HOH A2350 -5.066 46.723 49.780 1.00 29.39 O HETATM 3166 O HOH A2351 -3.230 45.689 53.747 1.00 26.62 O HETATM 3167 O HOH A2352 -4.271 42.740 55.245 1.00 48.89 O HETATM 3168 O HOH A2353 2.645 46.259 50.239 1.00 19.81 O HETATM 3169 O HOH A2354 0.482 41.787 54.294 1.00 33.37 O HETATM 3170 O HOH A2355 1.110 38.483 52.797 1.00 45.30 O HETATM 3171 O HOH A2356 5.447 39.594 51.865 1.00 25.70 O HETATM 3172 O HOH A2357 10.963 43.088 50.154 1.00 28.72 O HETATM 3173 O HOH A2358 9.880 47.445 49.747 1.00 29.04 O HETATM 3174 O HOH A2359 8.237 38.077 48.192 1.00 39.48 O HETATM 3175 O HOH A2360 13.206 41.597 45.323 1.00 21.65 O HETATM 3176 O HOH A2361 10.934 39.833 49.391 1.00 42.83 O HETATM 3177 O HOH A2362 13.244 42.102 48.821 1.00 38.47 O HETATM 3178 O HOH A2363 11.452 34.891 48.939 1.00 37.73 O HETATM 3179 O HOH A2364 13.758 39.231 49.305 1.00 41.23 O HETATM 3180 O HOH A2365 15.546 37.423 48.109 1.00 25.98 O HETATM 3181 O HOH A2366 21.532 41.170 43.397 1.00 30.89 O HETATM 3182 O HOH A2367 11.731 30.669 50.211 1.00 39.98 O HETATM 3183 O HOH A2368 16.070 34.561 49.665 1.00 36.46 O HETATM 3184 O HOH A2369 21.992 31.381 53.020 1.00 47.03 O HETATM 3185 O HOH A2370 20.675 29.047 49.852 1.00 42.37 O HETATM 3186 O HOH A2371 24.230 34.275 52.217 1.00 31.83 O HETATM 3187 O HOH A2372 24.224 40.885 54.323 1.00 44.27 O HETATM 3188 O HOH A2373 20.546 40.516 53.543 1.00 45.88 O HETATM 3189 O HOH A2374 24.089 42.695 47.284 1.00 44.31 O HETATM 3190 O HOH A2375 19.681 42.095 47.896 1.00 34.99 O HETATM 3191 O HOH A2376 26.105 42.225 43.230 1.00 27.40 O HETATM 3192 O HOH A2377 31.754 34.420 48.870 1.00 44.20 O HETATM 3193 O HOH A2378 23.909 41.207 41.877 1.00 24.73 O HETATM 3194 O HOH A2379 20.828 37.927 38.449 1.00 17.06 O HETATM 3195 O HOH A2380 29.052 37.208 36.372 1.00 29.53 O HETATM 3196 O HOH A2381 19.025 39.891 35.581 1.00 24.85 O HETATM 3197 O HOH A2382 24.081 35.380 26.540 1.00 41.06 O HETATM 3198 O HOH A2383 20.654 32.463 26.152 1.00 35.42 O HETATM 3199 O HOH A2384 9.684 42.323 24.761 1.00 37.82 O HETATM 3200 O HOH A2385 13.970 41.795 23.529 1.00 42.69 O HETATM 3201 O HOH A2386 10.668 42.979 27.248 1.00 17.04 O HETATM 3202 O HOH A2387 1.802 46.265 33.992 1.00 35.72 O HETATM 3203 O HOH A2388 4.586 45.683 28.477 1.00 29.29 O HETATM 3204 O HOH A2389 1.276 41.684 26.669 1.00 26.56 O HETATM 3205 O HOH A2390 -0.538 47.283 28.897 1.00 32.09 O HETATM 3206 O HOH A2391 -3.978 48.546 33.918 1.00 29.77 O HETATM 3207 O HOH A2392 -8.069 46.039 39.869 1.00 39.70 O HETATM 3208 O HOH A2393 -6.011 49.962 39.460 1.00 37.33 O HETATM 3209 O HOH A2394 -8.151 47.229 44.455 1.00 38.14 O HETATM 3210 O HOH A2395 2.308 48.709 48.735 1.00 23.67 O HETATM 3211 O HOH A2396 -0.401 44.433 54.902 1.00 37.90 O HETATM 3212 O HOH A2397 -4.940 48.422 53.464 1.00 46.96 O HETATM 3213 O HOH A2398 -0.845 51.748 53.873 1.00 37.23 O HETATM 3214 O HOH A2399 4.095 39.598 56.341 1.00 46.57 O HETATM 3215 O HOH A2400 8.598 49.390 51.328 1.00 27.75 O HETATM 3216 O HOH A2401 9.996 41.799 54.706 1.00 40.88 O HETATM 3217 O HOH A2402 3.041 55.315 52.344 1.00 33.06 O HETATM 3218 O HOH A2403 14.379 46.738 48.941 1.00 28.63 O HETATM 3219 O HOH A2404 20.464 45.741 45.160 1.00 43.39 O HETATM 3220 O HOH A2405 21.594 41.947 46.151 1.00 42.09 O HETATM 3221 O HOH A2406 18.280 39.212 37.980 1.00 18.77 O HETATM 3222 O HOH A2407 20.350 42.291 35.416 1.00 21.81 O HETATM 3223 O HOH A2408 24.358 43.924 34.305 1.00 33.52 O HETATM 3224 O HOH A2409 27.335 45.682 36.948 1.00 43.75 O HETATM 3225 O HOH A2410 24.109 39.959 31.181 1.00 23.45 O HETATM 3226 O HOH A2411 29.244 43.402 39.493 1.00 40.05 O HETATM 3227 O HOH A2412 31.237 41.857 38.465 1.00 47.02 O HETATM 3228 O HOH A2413 24.041 42.926 31.084 1.00 18.66 O HETATM 3229 O HOH A2414 21.889 39.323 27.135 1.00 27.44 O HETATM 3230 O HOH A2415 13.154 44.042 27.044 1.00 20.56 O HETATM 3231 O HOH A2416 13.611 46.208 28.665 1.00 20.40 O HETATM 3232 O HOH A2417 5.903 45.254 25.853 1.00 46.49 O HETATM 3233 O HOH A2418 1.488 52.206 29.411 1.00 36.79 O HETATM 3234 O HOH A2419 2.344 51.904 33.046 1.00 30.41 O HETATM 3235 O HOH A2420 1.001 52.494 39.178 1.00 36.63 O HETATM 3236 O HOH A2421 -6.624 50.112 36.241 1.00 47.01 O HETATM 3237 O HOH A2422 -4.973 53.064 46.225 1.00 34.33 O HETATM 3238 O HOH A2423 0.603 56.875 42.373 1.00 36.69 O HETATM 3239 O HOH A2424 4.151 57.579 44.165 1.00 38.81 O HETATM 3240 O HOH A2425 4.207 52.718 39.357 1.00 43.84 O HETATM 3241 O HOH A2426 6.573 54.219 39.328 1.00 34.20 O HETATM 3242 O HOH A2427 9.268 54.626 41.612 1.00 24.59 O HETATM 3243 O HOH A2428 18.589 50.148 43.887 1.00 28.62 O HETATM 3244 O HOH A2429 17.861 50.602 38.181 1.00 28.03 O HETATM 3245 O HOH A2430 21.066 49.978 39.731 1.00 29.38 O HETATM 3246 O HOH A2431 25.403 47.007 38.831 1.00 33.57 O HETATM 3247 O HOH A2432 23.586 46.051 41.814 1.00 35.57 O HETATM 3248 O HOH A2433 19.807 50.678 35.744 1.00 29.77 O HETATM 3249 O HOH A2434 14.991 51.583 34.819 1.00 21.33 O HETATM 3250 O HOH A2435 12.789 53.423 32.158 1.00 40.33 O HETATM 3251 O HOH A2436 14.727 56.168 29.693 1.00 38.66 O HETATM 3252 O HOH A2437 16.262 52.080 25.680 1.00 24.71 O HETATM 3253 O HOH A2438 10.344 53.157 27.437 1.00 44.95 O HETATM 3254 O HOH A2439 12.902 53.319 34.817 1.00 26.01 O HETATM 3255 O HOH A2440 5.874 55.651 36.316 1.00 39.65 O HETATM 3256 O HOH A2441 13.231 56.360 36.068 1.00 34.53 O HETATM 3257 O HOH A2442 16.005 57.257 43.590 1.00 39.44 O HETATM 3258 O HOH A2443 12.947 50.485 50.936 1.00 46.34 O HETATM 3259 O HOH A2444 -22.609 -1.012 37.227 1.00 40.55 O HETATM 3260 O HOH A2445 -20.691 4.772 33.382 1.00 28.28 O HETATM 3261 O HOH A2446 -10.292 39.442 50.003 1.00 39.33 O HETATM 3262 O HOH A2447 -13.103 37.044 52.715 1.00 49.74 O HETATM 3263 O HOH A2448 12.114 34.094 22.178 1.00 38.54 O HETATM 3264 O HOH A2449 3.485 30.997 18.609 1.00 45.24 O HETATM 3265 O HOH A2450 2.240 33.058 19.891 1.00 42.77 O HETATM 3266 O HOH A2451 11.881 5.329 46.174 1.00 27.65 O HETATM 3267 O HOH A2452 8.504 5.902 43.505 1.00 22.38 O HETATM 3268 O HOH A2453 -11.691 22.980 53.946 1.00 38.37 O HETATM 3269 O HOH A2454 -16.550 18.165 52.051 1.00 40.22 O HETATM 3270 O HOH A2455 -3.085 41.383 25.235 1.00 40.34 O HETATM 3271 O HOH A2456 16.580 29.732 23.828 1.00 42.92 O HETATM 3272 O HOH A2457 -4.397 -4.609 28.196 1.00 41.55 O HETATM 3273 O HOH A2458 -14.408 13.907 54.386 1.00 33.39 O CONECT 18 169 CONECT 24 2722 CONECT 169 18 CONECT 348 368 CONECT 368 348 CONECT 1448 1578 CONECT 1578 1448 CONECT 1793 2733 CONECT 1955 2747 CONECT 2117 2184 CONECT 2184 2117 CONECT 2439 2473 CONECT 2473 2439 CONECT 2614 2687 CONECT 2687 2614 CONECT 2722 24 2723 2731 CONECT 2723 2722 2724 2728 CONECT 2724 2723 2725 2729 CONECT 2725 2724 2726 2730 CONECT 2726 2725 2727 2731 CONECT 2727 2726 2732 CONECT 2728 2723 CONECT 2729 2724 CONECT 2730 2725 CONECT 2731 2722 2726 CONECT 2732 2727 CONECT 2733 1793 2734 2744 CONECT 2734 2733 2735 2741 CONECT 2735 2734 2736 2742 CONECT 2736 2735 2737 2743 CONECT 2737 2736 2738 2744 CONECT 2738 2737 2745 CONECT 2739 2740 2741 2746 CONECT 2740 2739 CONECT 2741 2734 2739 CONECT 2742 2735 CONECT 2743 2736 CONECT 2744 2733 2737 CONECT 2745 2738 CONECT 2746 2739 CONECT 2747 1955 2748 2758 CONECT 2748 2747 2749 2755 CONECT 2749 2748 2750 2756 CONECT 2750 2749 2751 2757 CONECT 2751 2750 2752 2758 CONECT 2752 2751 2759 CONECT 2753 2754 2755 2760 CONECT 2754 2753 CONECT 2755 2748 2753 CONECT 2756 2749 CONECT 2757 2750 2761 CONECT 2758 2747 2751 CONECT 2759 2752 CONECT 2760 2753 CONECT 2761 2757 2762 2772 CONECT 2762 2761 2763 2769 CONECT 2763 2762 2764 2770 CONECT 2764 2763 2765 2771 CONECT 2765 2764 2766 2772 CONECT 2766 2765 2773 CONECT 2767 2768 2769 2774 CONECT 2768 2767 CONECT 2769 2762 2767 CONECT 2770 2763 CONECT 2771 2764 CONECT 2772 2761 2765 CONECT 2773 2766 CONECT 2774 2767 CONECT 2775 2776 2777 2778 2779 CONECT 2776 2775 CONECT 2777 2775 CONECT 2778 2775 CONECT 2779 2775 CONECT 2780 2781 2782 2783 2784 CONECT 2781 2780 CONECT 2782 2780 CONECT 2783 2780 CONECT 2784 2780 CONECT 2785 2786 2787 2788 2789 CONECT 2786 2785 CONECT 2787 2785 CONECT 2788 2785 CONECT 2789 2785 CONECT 2790 2791 2792 2793 2794 CONECT 2791 2790 CONECT 2792 2790 CONECT 2793 2790 CONECT 2794 2790 CONECT 2795 2796 2797 2798 2799 CONECT 2796 2795 CONECT 2797 2795 CONECT 2798 2795 CONECT 2799 2795 CONECT 2800 2801 2802 2803 2804 CONECT 2801 2800 CONECT 2802 2800 CONECT 2803 2800 CONECT 2804 2800 CONECT 2805 2806 2807 2808 2809 CONECT 2806 2805 CONECT 2807 2805 CONECT 2808 2805 CONECT 2809 2805 CONECT 2810 2811 2812 CONECT 2811 2810 CONECT 2812 2810 2813 2814 CONECT 2813 2812 CONECT 2814 2812 2815 CONECT 2815 2814 END