USER MOD reduce.3.24.130724 H: found=0, std=0, add=2581, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LIGASE/LIGASE INHIBITOR 30-JUN-13 4LH7 TITLE CRYSTAL STRUCTURE OF A LIGA INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA LIGASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: ADENYLATION DOMAIN, UNP RESIDUES 1-323; COMPND 5 SYNONYM: POLYDEOXYRIBONUCLEOTIDE SYNTHASE [NAD(+)]; COMPND 6 EC: 6.5.1.2; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; SOURCE 3 ORGANISM_TAXID: 226185; SOURCE 4 STRAIN: ATCC 700802 / V583; SOURCE 5 GENE: EF_0722, LIGA; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: ?469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) KEYWDS PROTEIN-INHIBITOR COMPLEX, LIGASE-LIGASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR P.A.BORIACK-SJODIN,D.B.PRINCE REVDAT 2 08-JAN-14 4LH7 1 JRNL REVDAT 1 25-DEC-13 4LH7 0 JRNL AUTH K.MURPHY-BENENATO,H.WANG,H.M.MCGUIRE,H.E.DAVIS,N.GAO, JRNL AUTH 2 D.B.PRINCE,H.JAHIC,S.S.STOKES,P.A.BORIACK-SJODIN JRNL TITL IDENTIFICATION THROUGH STRUCTURE-BASED METHODS OF A JRNL TITL 2 BACTERIAL NAD(+)-DEPENDENT DNA LIGASE INHIBITOR THAT AVOIDS JRNL TITL 3 KNOWN RESISTANCE MUTATIONS. JRNL REF BIOORG.MED.CHEM.LETT. V. 24 360 2014 JRNL REFN ISSN 0960-894X JRNL PMID 24287382 JRNL DOI 10.1016/J.BMCL.2013.11.007 REMARK 2 REMARK 2 RESOLUTION. 1.90 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) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 48.99 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 95.7 REMARK 3 NUMBER OF REFLECTIONS : 25480 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) : 0.226 REMARK 3 R VALUE (WORKING SET) : 0.225 REMARK 3 FREE R VALUE : 0.259 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1369 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) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1661 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 91.03 REMARK 3 BIN R VALUE (WORKING SET) : 0.2080 REMARK 3 BIN FREE R VALUE SET COUNT : 84 REMARK 3 BIN FREE R VALUE : 0.2430 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2579 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 40 REMARK 3 SOLVENT ATOMS : 159 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.21000 REMARK 3 B22 (A**2) : -0.05000 REMARK 3 B33 (A**2) : 0.27000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.196 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.169 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.118 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.368 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.928 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.909 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2720 ; 0.006 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): 1858 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3697 ; 0.992 ; 1.984 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4517 ; 0.761 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 330 ; 5.296 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 140 ;33.498 ;24.357 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 464 ;12.963 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 22 ;12.305 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 396 ; 0.060 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3071 ; 0.004 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 553 ; 0.001 ; 0.020 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 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER 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 : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 2 A 322 REMARK 3 ORIGIN FOR THE GROUP (A): 11.5950 38.9110 17.3160 REMARK 3 T TENSOR REMARK 3 T11: 0.0477 T22: 0.0076 REMARK 3 T33: 0.0412 T12: -0.0073 REMARK 3 T13: -0.0084 T23: -0.0002 REMARK 3 L TENSOR REMARK 3 L11: 0.3941 L22: 0.5585 REMARK 3 L33: 0.5674 L12: -0.3556 REMARK 3 L13: 0.1195 L23: -0.1077 REMARK 3 S TENSOR REMARK 3 S11: -0.0001 S12: 0.0083 S13: -0.0835 REMARK 3 S21: -0.0343 S22: 0.0034 S23: 0.0793 REMARK 3 S31: 0.0225 S32: -0.0549 S33: -0.0033 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 RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 4LH7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUL-13. REMARK 100 THE RCSB ID CODE IS RCSB080625. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-OCT-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU FR-E+ SUPERBRIGHT REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NI FILTER REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU SATURN 944+ REMARK 200 INTENSITY-INTEGRATION SOFTWARE : D*TREK REMARK 200 DATA SCALING SOFTWARE : D*TREK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26859 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 48.990 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.8 REMARK 200 DATA REDUNDANCY : 4.400 REMARK 200 R MERGE (I) : 0.10200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 9.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 91.7 REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 REMARK 200 R MERGE FOR SHELL (I) : 0.24900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.03 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 26-32% PEG4000, 0.2M AMMONIUM ACETATE, REMARK 280 0.1M SODIUM ACETATE PH 5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z 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 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 68.04250 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 68.04250 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 24.41900 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 52.51250 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 24.41900 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 52.51250 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 68.04250 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 24.41900 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 52.51250 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 68.04250 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 24.41900 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 52.51250 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 571 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 THR A 323 REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 403 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ARG A 220 O REMARK 620 2 HOH A 596 O 165.6 REMARK 620 3 HOH A 627 O 92.1 99.5 REMARK 620 4 ALA A 218 O 97.7 88.1 102.7 REMARK 620 5 HOH A 535 O 82.5 87.5 97.7 159.6 REMARK 620 6 HOH A 562 O 80.1 86.0 158.6 98.2 61.6 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 404 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 276 O REMARK 620 2 SER A 279 OG 105.2 REMARK 620 3 HOH A 587 O 96.5 157.7 REMARK 620 4 HOH A 543 O 71.5 81.2 101.0 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1X8 A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NMN A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 404 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4LH6 RELATED DB: PDB REMARK 900 INITIAL HIT FROM VIRTUAL SCREEN DBREF 4LH7 A 1 323 UNP Q837V6 DNLJ_ENTFA 1 323 SEQRES 1 A 323 MET GLU GLN GLN PRO LEU THR LEU THR ALA ALA THR THR SEQRES 2 A 323 ARG ALA GLN GLU LEU ARG LYS GLN LEU ASN GLN TYR SER SEQRES 3 A 323 HIS GLU TYR TYR VAL LYS ASP GLN PRO SER VAL GLU ASP SEQRES 4 A 323 TYR VAL TYR ASP ARG LEU TYR LYS GLU LEU VAL ASP ILE SEQRES 5 A 323 GLU THR GLU PHE PRO ASP LEU ILE THR PRO ASP SER PRO SEQRES 6 A 323 THR GLN ARG VAL GLY GLY LYS VAL LEU SER GLY PHE GLU SEQRES 7 A 323 LYS ALA PRO HIS ASP ILE PRO MET TYR SER LEU ASN ASP SEQRES 8 A 323 GLY PHE SER LYS GLU ASP ILE PHE ALA PHE ASP GLU ARG SEQRES 9 A 323 VAL ARG LYS ALA ILE GLY LYS PRO VAL ALA TYR CYS CYS SEQRES 10 A 323 GLU LEU LYS ILE ASP GLY LEU ALA ILE SER LEU ARG TYR SEQRES 11 A 323 GLU ASN GLY VAL PHE VAL ARG GLY ALA THR ARG GLY ASP SEQRES 12 A 323 GLY THR VAL GLY GLU ASN ILE THR GLU ASN LEU ARG THR SEQRES 13 A 323 VAL ARG SER VAL PRO MET ARG LEU THR GLU PRO ILE SER SEQRES 14 A 323 VAL GLU VAL ARG GLY GLU CYS TYR MET PRO LYS GLN SER SEQRES 15 A 323 PHE VAL ALA LEU ASN GLU GLU ARG GLU GLU ASN GLY GLN SEQRES 16 A 323 ASP ILE PHE ALA ASN PRO ARG ASN ALA ALA ALA GLY SER SEQRES 17 A 323 LEU ARG GLN LEU ASP THR LYS ILE VAL ALA LYS ARG ASN SEQRES 18 A 323 LEU ASN THR PHE LEU TYR THR VAL ALA ASP PHE GLY PRO SEQRES 19 A 323 MET LYS ALA LYS THR GLN PHE GLU ALA LEU GLU GLU LEU SEQRES 20 A 323 SER ALA ILE GLY PHE ARG THR ASN PRO GLU ARG GLN LEU SEQRES 21 A 323 CYS GLN SER ILE ASP GLU VAL TRP ALA TYR ILE GLU GLU SEQRES 22 A 323 TYR HIS GLU LYS ARG SER THR LEU PRO TYR GLU ILE ASP SEQRES 23 A 323 GLY ILE VAL ILE LYS VAL ASN GLU PHE ALA LEU GLN ASP SEQRES 24 A 323 GLU LEU GLY PHE THR VAL LYS ALA PRO ARG TRP ALA ILE SEQRES 25 A 323 ALA TYR LYS PHE PRO PRO GLU GLU ALA GLU THR HET 1X8 A 401 16 HET NMN A 402 22 HET NA A 403 1 HET NA A 404 1 HETNAM 1X8 4-AMINOTHIENO[3,2-C]PYRIDINE-2,7-DICARBOXAMIDE HETNAM NMN BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE HETNAM NA SODIUM ION HETSYN NMN NICOTINAMIDE MONONUCLEOTIDE FORMUL 2 1X8 C9 H8 N4 O2 S FORMUL 3 NMN C11 H16 N2 O8 P 1+ FORMUL 4 NA 2(NA 1+) FORMUL 6 HOH *159(H2 O) HELIX 1 1 THR A 7 VAL A 31 1 25 HELIX 2 2 GLU A 38 PHE A 56 1 19 HELIX 3 3 PRO A 57 ILE A 60 5 4 HELIX 4 4 SER A 64 VAL A 69 5 6 HELIX 5 5 SER A 94 GLY A 110 1 17 HELIX 6 6 ILE A 150 THR A 156 1 7 HELIX 7 7 PRO A 179 GLY A 194 1 16 HELIX 8 8 ASN A 200 ARG A 210 1 11 HELIX 9 9 ASP A 213 ARG A 220 1 8 HELIX 10 10 THR A 239 GLY A 251 1 13 HELIX 11 11 SER A 263 ARG A 278 1 16 HELIX 12 12 SER A 279 LEU A 281 5 3 HELIX 13 13 GLU A 294 GLY A 302 1 9 HELIX 14 14 PRO A 318 GLU A 322 5 5 SHEET 1 A 2 LYS A 79 PRO A 81 0 SHEET 2 A 2 VAL A 146 GLU A 148 -1 O GLY A 147 N ALA A 80 SHEET 1 B 5 ASP A 91 GLY A 92 0 SHEET 2 B 5 ALA A 311 LYS A 315 1 O LYS A 315 N GLY A 92 SHEET 3 B 5 ILE A 285 VAL A 292 -1 N ILE A 288 O TYR A 314 SHEET 4 B 5 TYR A 115 ILE A 121 -1 N CYS A 116 O LYS A 291 SHEET 5 B 5 GLN A 259 CYS A 261 -1 O CYS A 261 N TYR A 115 SHEET 1 C 4 VAL A 134 THR A 140 0 SHEET 2 C 4 LEU A 124 GLU A 131 -1 N ARG A 129 O ARG A 137 SHEET 3 C 4 VAL A 170 TYR A 177 -1 O CYS A 176 N LEU A 124 SHEET 4 C 4 ASN A 223 VAL A 229 -1 O THR A 228 N ARG A 173 LINK O ARG A 220 NA NA A 403 1555 1555 2.13 LINK NA NA A 403 O HOH A 596 1555 1555 2.19 LINK NA NA A 403 O HOH A 627 1555 1555 2.25 LINK O GLU A 276 NA NA A 404 1555 1555 2.37 LINK OG SER A 279 NA NA A 404 1555 1555 2.39 LINK NA NA A 404 O HOH A 587 1555 1555 2.41 LINK NA NA A 404 O HOH A 543 1555 1555 2.44 LINK O ALA A 218 NA NA A 403 1555 1555 2.45 LINK NA NA A 403 O HOH A 535 1555 1555 2.54 LINK NA NA A 403 O HOH A 562 1555 1555 2.82 SITE *** AC1 9 TYR A 87 LEU A 89 GLU A 118 LEU A 119 SITE *** AC1 9 LYS A 120 ILE A 121 GLU A 175 TYR A 227 SITE *** AC1 9 LYS A 291 SITE *** AC2 13 TYR A 25 SER A 26 TYR A 29 TYR A 30 SITE *** AC2 13 VAL A 37 ASP A 39 TYR A 42 ASP A 43 SITE *** AC2 13 ARG A 158 HOH A 554 HOH A 561 HOH A 581 SITE *** AC2 13 HOH A 634 SITE *** AC3 6 ALA A 218 ARG A 220 HOH A 535 HOH A 562 SITE *** AC3 6 HOH A 596 HOH A 627 SITE *** AC4 4 GLU A 276 SER A 279 HOH A 543 HOH A 587 CRYST1 48.838 105.025 136.085 90.00 90.00 90.00 C 2 2 21 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 0.020476 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009522 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007348 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 ASN : amide:sc= 1.95 K(o=3.8,f=-1.2!) USER MOD Set 1.2: A 283 TYR OH : rot 29:sc= 1.87 USER MOD Set 2.1: A 228 THR OG1 : rot -173:sc= 1.06 USER MOD Set 2.2: A 240 GLN : amide:sc= 2.12 K(o=6.4,f=2.1) USER MOD Set 2.3: A 298 GLN : amide:sc= 3.24 K(o=6.4,f=3.1) USER MOD Set 3.1: A 159 SER OG : rot -154:sc= 1.78 USER MOD Set 3.2: A 223 ASN : amide:sc= 0.855 K(o=4.1,f=-2.5!) USER MOD Set 3.3: A 224 THR OG1 : rot -73:sc= 1.43 USER MOD Set 4.1: A 182 SER OG : rot 70:sc= 0.669 USER MOD Set 4.2: A 221 ASN A: amide:sc= 0.653 X(o=1.3,f=1.5) USER MOD Set 4.3: A 221 ASN B: amide:sc= 0.00564 X(o=1.3,f=0.96) USER MOD Set 5.1: A 178 MET CE :methyl -136:sc= -0.117 (180deg=-0.472) USER MOD Set 5.2: A 208 SER OG : rot 89:sc= 1.83 USER MOD Set 6.1: A 149 ASN : amide:sc= -3.83! K(o=-3.3!,f=2.3) USER MOD Set 6.2: A 151 THR OG1 : rot 173:sc= 0.532 USER MOD Set 7.1: A 117 CYS SG : rot 130:sc= -0.606 USER MOD Set 7.2: A 261 CYS SG : rot -120:sc= 0.409 USER MOD Set 8.1: A 64 SER OG : rot 149:sc= 1.26 USER MOD Set 8.2: A 66 THR OG1 : rot -162:sc= 1.26 USER MOD Set 8.3: A 67 GLN : amide:sc= -0.0539 X(o=2.5,f=2.4) USER MOD Set 9.1: A 26 SER OG A: rot 44:sc= 1.34 USER MOD Set 9.2: A 42 TYR OH : rot -171:sc= 1.62 USER MOD Set10.1: A 21 GLN : amide:sc= -0.903 K(o=-2.9,f=-0.28) USER MOD Set10.2: A 24 GLN : amide:sc= -2.04! K(o=-2.9!,f=-0.27) USER MOD Single : A 3 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.099) USER MOD Single : A 4 GLN : amide:sc= -0.972 K(o=-0.97,f=-1.6) USER MOD Single : A 7 THR OG1 : rot -160:sc= -0.36 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 70:sc= 0.309 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.031) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= 2.25 K(o=2.2,f=-0.55) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG B: rot 50:sc= 1.24 USER MOD Single : A 27 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot -151:sc= 1.37 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc=-0.00702 X(o=-0.007,f=0) USER MOD Single : A 36 SER OG : rot -58:sc= 1.27 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 47 LYS NZ :NH3+ -161:sc= -0.0797 (180deg=-0.4) USER MOD Single : A 54 THR OG1 : rot 73:sc= 0.761 USER MOD Single : A 61 THR OG1 : rot 119:sc= 1.23 USER MOD Single : A 72 LYS NZ :NH3+ -167:sc= -0.0414 (180deg=-0.161) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= 1.33 K(o=1.3,f=-3.6!) USER MOD Single : A 86 MET CE :methyl 163:sc= -0.0352 (180deg=-0.289) USER MOD Single : A 87 TYR OH : rot 141:sc= 1.45 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN A: amide:sc= -0.551 K(o=-0.55,f=-0.018) USER MOD Single : A 90 ASN B: amide:sc= 0.143 X(o=0.14,f=0.13) USER MOD Single : A 94 SER OG : rot -160:sc= 0.162 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot -172:sc= 1.3 USER MOD Single : A 116 CYS SG : rot -105:sc= 0.0241 USER MOD Single : A 120 LYS NZ :NH3+ -116:sc= 0.682 (180deg=-0.198) USER MOD Single : A 127 SER OG : rot -98:sc= 1.8 USER MOD Single : A 130 TYR OH : rot 11:sc= 1.05 USER MOD Single : A 132 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.14) USER MOD Single : A 140 THR OG1 : rot 164:sc= 2.12 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0946 K(o=0.095,f=-5.5!) USER MOD Single : A 156 THR OG1 : rot -39:sc= 1.91 USER MOD Single : A 162 MET CE :methyl -117:sc= -0.0839 (180deg=-2.01!) USER MOD Single : A 165 THR OG1 : rot 170:sc= -0.945 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot 170:sc= -0.92 USER MOD Single : A 177 TYR OH : rot 150:sc= 2.26 USER MOD Single : A 180 LYS NZ :NH3+ 147:sc= 1.04 (180deg=0.204) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 187 ASN : amide:sc= 0.843 K(o=0.84,f=-6.1!) USER MOD Single : A 193 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 200 ASN : amide:sc= -0.149 K(o=-0.15,f=-5.3!) USER MOD Single : A 203 ASN : amide:sc=-0.00102 K(o=-0.001,f=-0.94) USER MOD Single : A 211 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.64) USER MOD Single : A 214 THR OG1 : rot -72:sc= 1.57 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 TYR OH : rot 30:sc= 1.33 USER MOD Single : A 235 MET CE :methyl -121:sc= 0 (180deg=-0.063) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 177:sc= 1.51 USER MOD Single : A 248 SER OG : rot -15:sc= 0.617 USER MOD Single : A 254 THR OG1 : rot -46:sc= 1.12 USER MOD Single : A 259 GLN : amide:sc= -0.0735 K(o=-0.073,f=-0.59) USER MOD Single : A 262 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.33) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 270 TYR OH : rot 0:sc= 0.876 USER MOD Single : A 274 TYR OH : rot -8:sc= 1.28 USER MOD Single : A 275 HIS : no HD1:sc= 0.852 K(o=0.85,f=-2.8!) USER MOD Single : A 277 LYS NZ :NH3+ 146:sc= 1.2 (180deg=0.406) USER MOD Single : A 280 THR OG1 : rot -40:sc= 1.29 USER MOD Single : A 291 LYS NZ :NH3+ -160:sc= 2.16 (180deg=0.965) USER MOD Single : A 293 ASN : amide:sc= 0.287 K(o=0.29,f=-2.9!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0.369 USER MOD Single : A 306 LYS NZ :NH3+ 167:sc=-0.00258 (180deg=-0.0588) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 147:sc= 0.103 (180deg=-0.0956) USER MOD Single : A 402 NMN O2R : rot -88:sc= 0.891 USER MOD Single : A 402 NMN O3R : rot 141:sc= 0.157 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 2 -30.881 62.463 18.612 1.00 67.29 N ANISOU 1 N GLU A 2 7189 9978 8400 1747 -120 351 N ATOM 2 CA GLU A 2 -29.434 62.818 18.647 1.00 66.28 C ANISOU 2 CA GLU A 2 7222 9747 8213 1723 -126 316 C ATOM 3 C GLU A 2 -28.632 61.967 19.643 1.00 65.02 C ANISOU 3 C GLU A 2 7074 9554 8078 1651 -68 343 C ATOM 4 O GLU A 2 -27.493 62.304 19.969 1.00 65.27 O ANISOU 4 O GLU A 2 7230 9512 8058 1644 -58 322 O ATOM 5 CB GLU A 2 -29.275 64.303 18.984 1.00 67.22 C ANISOU 5 CB GLU A 2 7461 9851 8227 1845 -116 300 C ATOM 6 CG GLU A 2 -29.989 64.727 20.262 1.00 68.73 C ANISOU 6 CG GLU A 2 7615 10112 8386 1946 -42 345 C ATOM 7 CD GLU A 2 -29.365 65.949 20.914 1.00 68.75 C ANISOU 7 CD GLU A 2 7767 10069 8286 2039 -22 328 C ATOM 8 OE1 GLU A 2 -28.125 65.979 21.067 1.00 67.93 O ANISOU 8 OE1 GLU A 2 7776 9878 8157 1992 -25 304 O ATOM 9 OE2 GLU A 2 -30.116 66.872 21.289 1.00 69.06 O ANISOU 9 OE2 GLU A 2 7809 10158 8271 2161 -3 338 O ATOM 0 HA GLU A 2 -29.074 62.633 17.765 1.00 66.28 H new ATOM 0 HB2 GLU A 2 -28.330 64.507 19.069 1.00 67.22 H new ATOM 0 HB3 GLU A 2 -29.614 64.831 18.244 1.00 67.22 H new ATOM 0 HG2 GLU A 2 -30.919 64.914 20.060 1.00 68.73 H new ATOM 0 HG3 GLU A 2 -29.978 63.990 20.892 1.00 68.73 H new ATOM 10 N GLN A 3 -29.216 60.864 20.111 1.00 63.93 N ANISOU 10 N GLN A 3 6804 9467 8019 1596 -31 388 N ATOM 11 CA GLN A 3 -28.564 60.004 21.106 1.00 62.52 C ANISOU 11 CA GLN A 3 6625 9263 7865 1532 28 420 C ATOM 12 C GLN A 3 -27.464 59.135 20.483 1.00 60.16 C ANISOU 12 C GLN A 3 6372 8880 7605 1409 -11 389 C ATOM 13 O GLN A 3 -27.647 58.567 19.404 1.00 59.32 O ANISOU 13 O GLN A 3 6218 8767 7556 1342 -72 367 O ATOM 14 CB GLN A 3 -29.592 59.115 21.825 1.00 63.72 C ANISOU 14 CB GLN A 3 6619 9499 8091 1516 85 487 C ATOM 15 CG GLN A 3 -30.361 59.807 22.947 1.00 65.02 C ANISOU 15 CG GLN A 3 6756 9741 8209 1636 158 532 C ATOM 16 CD GLN A 3 -31.324 60.880 22.460 1.00 66.77 C ANISOU 16 CD GLN A 3 6958 10021 8392 1744 129 520 C ATOM 17 OE1 GLN A 3 -31.302 62.011 22.947 1.00 68.07 O ANISOU 17 OE1 GLN A 3 7206 10192 8466 1857 151 512 O ATOM 18 NE2 GLN A 3 -32.178 60.531 21.502 1.00 67.17 N ANISOU 18 NE2 GLN A 3 6899 10114 8509 1713 78 515 N ATOM 0 H GLN A 3 -29.994 60.593 19.865 1.00 63.93 H new ATOM 0 HA GLN A 3 -28.147 60.592 21.755 1.00 62.52 H new ATOM 0 HB2 GLN A 3 -30.227 58.783 21.171 1.00 63.72 H new ATOM 0 HB3 GLN A 3 -29.133 58.343 22.192 1.00 63.72 H new ATOM 0 HG2 GLN A 3 -30.858 59.140 23.446 1.00 65.02 H new ATOM 0 HG3 GLN A 3 -29.728 60.208 23.563 1.00 65.02 H new ATOM 0 HE21 GLN A 3 -32.165 59.732 21.185 1.00 67.17 H new ATOM 0 HE22 GLN A 3 -32.743 61.105 21.200 1.00 67.17 H new ATOM 19 N GLN A 4 -26.328 59.048 21.175 1.00 57.72 N ANISOU 19 N GLN A 4 6159 8511 7263 1386 21 387 N ATOM 20 CA GLN A 4 -25.204 58.185 20.782 1.00 55.75 C ANISOU 20 CA GLN A 4 5954 8182 7046 1274 -3 364 C ATOM 21 C GLN A 4 -25.676 56.726 20.633 1.00 54.31 C ANISOU 21 C GLN A 4 5643 8024 6970 1175 -3 393 C ATOM 22 O GLN A 4 -26.396 56.222 21.498 1.00 55.37 O ANISOU 22 O GLN A 4 5679 8216 7142 1180 55 448 O ATOM 23 CB GLN A 4 -24.071 58.309 21.824 1.00 55.63 C ANISOU 23 CB GLN A 4 6042 8116 6980 1278 45 368 C ATOM 24 CG GLN A 4 -23.080 57.146 21.923 1.00 55.63 C ANISOU 24 CG GLN A 4 6055 8057 7026 1167 50 369 C ATOM 25 CD GLN A 4 -21.998 57.154 20.854 1.00 55.58 C ANISOU 25 CD GLN A 4 6138 7969 7010 1107 -14 314 C ATOM 26 OE1 GLN A 4 -21.686 56.114 20.265 1.00 54.66 O ANISOU 26 OE1 GLN A 4 5989 7825 6954 1013 -41 305 O ATOM 27 NE2 GLN A 4 -21.408 58.323 20.608 1.00 55.86 N ANISOU 27 NE2 GLN A 4 6290 7966 6970 1163 -37 278 N ATOM 0 H GLN A 4 -26.183 59.493 21.896 1.00 57.72 H new ATOM 0 HA GLN A 4 -24.861 58.470 19.921 1.00 55.75 H new ATOM 0 HB2 GLN A 4 -23.569 59.116 21.628 1.00 55.63 H new ATOM 0 HB3 GLN A 4 -24.477 58.433 22.696 1.00 55.63 H new ATOM 0 HG2 GLN A 4 -22.658 57.168 22.796 1.00 55.63 H new ATOM 0 HG3 GLN A 4 -23.570 56.311 21.866 1.00 55.63 H new ATOM 0 HE21 GLN A 4 -21.652 59.027 21.038 1.00 55.86 H new ATOM 0 HE22 GLN A 4 -20.783 58.374 20.019 1.00 55.86 H new ATOM 28 N PRO A 5 -25.278 56.047 19.537 1.00 51.21 N ANISOU 28 N PRO A 5 5250 7585 6623 1086 -66 357 N ATOM 29 CA PRO A 5 -25.767 54.682 19.287 1.00 49.67 C ANISOU 29 CA PRO A 5 4934 7405 6531 991 -77 379 C ATOM 30 C PRO A 5 -25.259 53.604 20.248 1.00 47.43 C ANISOU 30 C PRO A 5 4632 7100 6290 921 -20 419 C ATOM 31 O PRO A 5 -26.004 52.680 20.567 1.00 46.30 O ANISOU 31 O PRO A 5 4369 6996 6227 876 4 463 O ATOM 32 CB PRO A 5 -25.280 54.387 17.860 1.00 49.95 C ANISOU 32 CB PRO A 5 5008 7385 6585 927 -164 321 C ATOM 33 CG PRO A 5 -24.140 55.315 17.638 1.00 49.40 C ANISOU 33 CG PRO A 5 5090 7253 6426 963 -176 280 C ATOM 34 CD PRO A 5 -24.471 56.552 18.411 1.00 50.10 C ANISOU 34 CD PRO A 5 5214 7379 6441 1076 -133 296 C ATOM 0 HA PRO A 5 -26.728 54.651 19.415 1.00 49.67 H new ATOM 0 HB2 PRO A 5 -25.002 53.462 17.769 1.00 49.95 H new ATOM 0 HB3 PRO A 5 -25.985 54.537 17.211 1.00 49.95 H new ATOM 0 HG2 PRO A 5 -23.307 54.924 17.945 1.00 49.40 H new ATOM 0 HG3 PRO A 5 -24.030 55.512 16.695 1.00 49.40 H new ATOM 0 HD2 PRO A 5 -23.671 57.005 18.720 1.00 50.10 H new ATOM 0 HD3 PRO A 5 -24.967 57.188 17.872 1.00 50.10 H new ATOM 35 N LEU A 6 -24.005 53.705 20.686 1.00 44.97 N ANISOU 35 N LEU A 6 4435 6724 5928 911 1 404 N ATOM 36 CA LEU A 6 -23.421 52.690 21.563 1.00 43.76 C ANISOU 36 CA LEU A 6 4275 6544 5808 848 52 438 C ATOM 37 C LEU A 6 -23.428 53.138 23.016 1.00 42.09 C ANISOU 37 C LEU A 6 4084 6363 5546 921 135 483 C ATOM 38 O LEU A 6 -23.002 54.246 23.345 1.00 41.41 O ANISOU 38 O LEU A 6 4095 6267 5374 1000 144 463 O ATOM 39 CB LEU A 6 -21.982 52.352 21.143 1.00 43.14 C ANISOU 39 CB LEU A 6 4304 6375 5714 783 21 396 C ATOM 40 CG LEU A 6 -21.781 51.884 19.698 1.00 43.52 C ANISOU 40 CG LEU A 6 4352 6383 5801 714 -61 347 C ATOM 41 CD1 LEU A 6 -20.334 51.454 19.498 1.00 42.92 C ANISOU 41 CD1 LEU A 6 4374 6224 5709 653 -75 317 C ATOM 42 CD2 LEU A 6 -22.747 50.760 19.324 1.00 44.28 C ANISOU 42 CD2 LEU A 6 4314 6511 6000 646 -81 370 C ATOM 0 H LEU A 6 -23.476 54.353 20.487 1.00 44.97 H new ATOM 0 HA LEU A 6 -23.971 51.896 21.477 1.00 43.76 H new ATOM 0 HB2 LEU A 6 -21.432 53.138 21.286 1.00 43.14 H new ATOM 0 HB3 LEU A 6 -21.648 51.660 21.735 1.00 43.14 H new ATOM 0 HG LEU A 6 -21.976 52.627 19.106 1.00 43.52 H new ATOM 0 HD11 LEU A 6 -20.208 51.158 18.583 1.00 42.92 H new ATOM 0 HD12 LEU A 6 -19.746 52.204 19.679 1.00 42.92 H new ATOM 0 HD13 LEU A 6 -20.126 50.726 20.105 1.00 42.92 H new ATOM 0 HD21 LEU A 6 -22.590 50.491 18.405 1.00 44.28 H new ATOM 0 HD22 LEU A 6 -22.604 50.002 19.912 1.00 44.28 H new ATOM 0 HD23 LEU A 6 -23.660 51.073 19.417 1.00 44.28 H new ATOM 43 N THR A 7 -23.922 52.262 23.882 1.00 41.29 N ANISOU 43 N THR A 7 3891 6298 5497 894 194 543 N ATOM 44 CA THR A 7 -23.722 52.418 25.309 1.00 40.14 C ANISOU 44 CA THR A 7 3773 6171 5306 948 276 587 C ATOM 45 C THR A 7 -22.278 52.051 25.607 1.00 38.90 C ANISOU 45 C THR A 7 3724 5934 5124 901 278 565 C ATOM 46 O THR A 7 -21.590 51.435 24.778 1.00 37.50 O ANISOU 46 O THR A 7 3571 5696 4982 815 227 530 O ATOM 47 CB THR A 7 -24.652 51.498 26.118 1.00 40.45 C ANISOU 47 CB THR A 7 3682 6272 5416 928 343 664 C ATOM 48 OG1 THR A 7 -24.431 50.139 25.727 1.00 39.47 O ANISOU 48 OG1 THR A 7 3506 6109 5383 808 323 672 O ATOM 49 CG2 THR A 7 -26.099 51.868 25.885 1.00 40.94 C ANISOU 49 CG2 THR A 7 3628 6420 5506 978 345 691 C ATOM 0 H THR A 7 -24.378 51.568 23.659 1.00 41.29 H new ATOM 0 HA THR A 7 -23.923 53.333 25.562 1.00 40.14 H new ATOM 0 HB THR A 7 -24.456 51.604 27.062 1.00 40.45 H new ATOM 0 HG1 THR A 7 -25.094 49.673 25.946 1.00 39.47 H new ATOM 0 HG21 THR A 7 -26.671 51.279 26.402 1.00 40.94 H new ATOM 0 HG22 THR A 7 -26.247 52.786 26.161 1.00 40.94 H new ATOM 0 HG23 THR A 7 -26.309 51.777 24.942 1.00 40.94 H new ATOM 50 N LEU A 8 -21.815 52.429 26.792 1.00 38.26 N ANISOU 50 N LEU A 8 3707 5853 4979 959 336 586 N ATOM 51 CA LEU A 8 -20.480 52.065 27.225 1.00 37.11 C ANISOU 51 CA LEU A 8 3655 5638 4809 920 343 571 C ATOM 52 C LEU A 8 -20.284 50.550 27.092 1.00 36.74 C ANISOU 52 C LEU A 8 3547 5563 4850 808 346 594 C ATOM 53 O LEU A 8 -19.296 50.105 26.522 1.00 36.05 O ANISOU 53 O LEU A 8 3515 5407 4773 739 305 556 O ATOM 54 CB LEU A 8 -20.242 52.536 28.668 1.00 37.55 C ANISOU 54 CB LEU A 8 3765 5712 4793 1004 412 601 C ATOM 55 CG LEU A 8 -18.891 52.194 29.305 1.00 36.80 C ANISOU 55 CG LEU A 8 3764 5552 4666 975 425 590 C ATOM 56 CD1 LEU A 8 -17.733 52.699 28.455 1.00 36.18 C ANISOU 56 CD1 LEU A 8 3794 5397 4556 947 355 519 C ATOM 57 CD2 LEU A 8 -18.814 52.741 30.729 1.00 37.44 C ANISOU 57 CD2 LEU A 8 3894 5659 4671 1071 489 618 C ATOM 0 H LEU A 8 -22.261 52.897 27.359 1.00 38.26 H new ATOM 0 HA LEU A 8 -19.827 52.505 26.658 1.00 37.11 H new ATOM 0 HB2 LEU A 8 -20.349 53.500 28.691 1.00 37.55 H new ATOM 0 HB3 LEU A 8 -20.941 52.160 29.226 1.00 37.55 H new ATOM 0 HG LEU A 8 -18.816 51.228 29.349 1.00 36.80 H new ATOM 0 HD11 LEU A 8 -16.893 52.469 28.882 1.00 36.18 H new ATOM 0 HD12 LEU A 8 -17.772 52.288 27.577 1.00 36.18 H new ATOM 0 HD13 LEU A 8 -17.795 53.663 28.363 1.00 36.18 H new ATOM 0 HD21 LEU A 8 -17.954 52.516 31.116 1.00 37.44 H new ATOM 0 HD22 LEU A 8 -18.918 53.705 30.711 1.00 37.44 H new ATOM 0 HD23 LEU A 8 -19.522 52.350 31.265 1.00 37.44 H new ATOM 58 N THR A 9 -21.240 49.757 27.577 1.00 37.67 N ANISOU 58 N THR A 9 3547 5734 5032 789 394 657 N ATOM 59 CA THR A 9 -21.084 48.296 27.540 1.00 37.51 C ANISOU 59 CA THR A 9 3470 5684 5098 683 400 684 C ATOM 60 C THR A 9 -20.957 47.741 26.110 1.00 37.47 C ANISOU 60 C THR A 9 3447 5634 5156 592 317 637 C ATOM 61 O THR A 9 -20.102 46.891 25.848 1.00 37.81 O ANISOU 61 O THR A 9 3524 5613 5228 514 295 620 O ATOM 62 CB THR A 9 -22.210 47.560 28.298 1.00 38.57 C ANISOU 62 CB THR A 9 3475 5883 5297 676 468 767 C ATOM 63 OG1 THR A 9 -21.837 46.189 28.462 1.00 38.27 O ANISOU 63 OG1 THR A 9 3409 5803 5329 579 481 794 O ATOM 64 CG2 THR A 9 -23.530 47.641 27.557 1.00 38.91 C ANISOU 64 CG2 THR A 9 3399 5984 5401 673 440 776 C ATOM 0 H THR A 9 -21.975 50.035 27.926 1.00 37.67 H new ATOM 0 HA THR A 9 -20.247 48.122 27.999 1.00 37.51 H new ATOM 0 HB THR A 9 -22.329 47.987 29.161 1.00 38.57 H new ATOM 0 HG1 THR A 9 -22.444 45.781 28.875 1.00 38.27 H new ATOM 0 HG21 THR A 9 -24.213 47.170 28.060 1.00 38.91 H new ATOM 0 HG22 THR A 9 -23.788 48.571 27.455 1.00 38.91 H new ATOM 0 HG23 THR A 9 -23.435 47.234 26.681 1.00 38.91 H new ATOM 65 N ALA A 10 -21.783 48.230 25.187 1.00 37.73 N ANISOU 65 N ALA A 10 3430 5701 5207 608 268 614 N ATOM 66 CA ALA A 10 -21.700 47.802 23.786 1.00 37.42 C ANISOU 66 CA ALA A 10 3378 5621 5217 534 184 564 C ATOM 67 C ALA A 10 -20.356 48.215 23.164 1.00 36.05 C ANISOU 67 C ALA A 10 3340 5375 4984 526 136 498 C ATOM 68 O ALA A 10 -19.711 47.422 22.472 1.00 35.42 O ANISOU 68 O ALA A 10 3281 5238 4941 447 93 469 O ATOM 69 CB ALA A 10 -22.866 48.366 22.983 1.00 37.86 C ANISOU 69 CB ALA A 10 3359 5733 5292 567 142 553 C ATOM 0 H ALA A 10 -22.398 48.809 25.348 1.00 37.73 H new ATOM 0 HA ALA A 10 -21.755 46.834 23.762 1.00 37.42 H new ATOM 0 HB1 ALA A 10 -22.795 48.074 22.061 1.00 37.86 H new ATOM 0 HB2 ALA A 10 -23.702 48.049 23.359 1.00 37.86 H new ATOM 0 HB3 ALA A 10 -22.844 49.335 23.017 1.00 37.86 H new ATOM 70 N ALA A 11 -19.925 49.442 23.446 1.00 35.36 N ANISOU 70 N ALA A 11 3342 5288 4805 609 145 476 N ATOM 71 CA ALA A 11 -18.654 49.961 22.934 1.00 34.68 C ANISOU 71 CA ALA A 11 3382 5136 4660 608 106 419 C ATOM 72 C ALA A 11 -17.460 49.164 23.443 1.00 34.52 C ANISOU 72 C ALA A 11 3418 5057 4642 552 127 422 C ATOM 73 O ALA A 11 -16.471 48.975 22.724 1.00 34.83 O ANISOU 73 O ALA A 11 3523 5035 4675 506 84 379 O ATOM 74 CB ALA A 11 -18.494 51.427 23.313 1.00 34.83 C ANISOU 74 CB ALA A 11 3481 5167 4585 709 118 404 C ATOM 0 H ALA A 11 -20.359 49.998 23.938 1.00 35.36 H new ATOM 0 HA ALA A 11 -18.676 49.873 21.968 1.00 34.68 H new ATOM 0 HB1 ALA A 11 -17.650 51.760 22.969 1.00 34.83 H new ATOM 0 HB2 ALA A 11 -19.223 51.941 22.932 1.00 34.83 H new ATOM 0 HB3 ALA A 11 -18.507 51.515 24.279 1.00 34.83 H new ATOM 75 N THR A 12 -17.541 48.720 24.692 1.00 34.10 N ANISOU 75 N THR A 12 3338 5022 4594 561 195 474 N ATOM 76 CA THR A 12 -16.493 47.901 25.291 1.00 33.76 C ANISOU 76 CA THR A 12 3342 4930 4555 513 220 484 C ATOM 77 C THR A 12 -16.353 46.572 24.553 1.00 34.11 C ANISOU 77 C THR A 12 3342 4936 4683 408 186 478 C ATOM 78 O THR A 12 -15.239 46.152 24.224 1.00 34.11 O ANISOU 78 O THR A 12 3409 4874 4678 362 161 447 O ATOM 79 CB THR A 12 -16.780 47.640 26.784 1.00 33.78 C ANISOU 79 CB THR A 12 3316 4970 4550 548 303 548 C ATOM 80 OG1 THR A 12 -16.858 48.891 27.476 1.00 33.46 O ANISOU 80 OG1 THR A 12 3327 4961 4426 651 331 547 O ATOM 81 CG2 THR A 12 -15.689 46.784 27.416 1.00 33.63 C ANISOU 81 CG2 THR A 12 3346 4899 4532 503 327 558 C ATOM 0 H THR A 12 -18.203 48.884 25.216 1.00 34.10 H new ATOM 0 HA THR A 12 -15.660 48.391 25.215 1.00 33.76 H new ATOM 0 HB THR A 12 -17.621 47.162 26.853 1.00 33.78 H new ATOM 0 HG1 THR A 12 -17.553 49.299 27.239 1.00 33.46 H new ATOM 0 HG21 THR A 12 -15.895 46.636 28.352 1.00 33.63 H new ATOM 0 HG22 THR A 12 -15.641 45.931 26.957 1.00 33.63 H new ATOM 0 HG23 THR A 12 -14.836 47.240 27.341 1.00 33.63 H new ATOM 82 N THR A 13 -17.481 45.918 24.291 1.00 34.77 N ANISOU 82 N THR A 13 3313 5055 4843 373 183 508 N ATOM 83 CA THR A 13 -17.475 44.627 23.604 1.00 35.10 C ANISOU 83 CA THR A 13 3307 5059 4970 275 147 504 C ATOM 84 C THR A 13 -17.040 44.805 22.156 1.00 34.45 C ANISOU 84 C THR A 13 3270 4936 4883 247 62 434 C ATOM 85 O THR A 13 -16.281 43.991 21.632 1.00 34.56 O ANISOU 85 O THR A 13 3317 4892 4923 181 30 408 O ATOM 86 CB THR A 13 -18.868 43.961 23.631 1.00 36.51 C ANISOU 86 CB THR A 13 3348 5287 5238 243 158 552 C ATOM 87 OG1 THR A 13 -19.277 43.761 24.991 1.00 37.13 O ANISOU 87 OG1 THR A 13 3382 5406 5320 271 243 623 O ATOM 88 CG2 THR A 13 -18.839 42.616 22.910 1.00 36.52 C ANISOU 88 CG2 THR A 13 3306 5240 5329 139 112 543 C ATOM 0 H THR A 13 -18.264 46.205 24.503 1.00 34.77 H new ATOM 0 HA THR A 13 -16.849 44.053 24.072 1.00 35.10 H new ATOM 0 HB THR A 13 -19.497 44.544 23.178 1.00 36.51 H new ATOM 0 HG1 THR A 13 -20.035 43.400 25.006 1.00 37.13 H new ATOM 0 HG21 THR A 13 -19.722 42.215 22.938 1.00 36.52 H new ATOM 0 HG22 THR A 13 -18.574 42.749 21.986 1.00 36.52 H new ATOM 0 HG23 THR A 13 -18.203 42.028 23.347 1.00 36.52 H new ATOM 89 N ARG A 14 -17.513 45.872 21.519 1.00 34.03 N ANISOU 89 N ARG A 14 3223 4914 4793 302 29 405 N ATOM 90 CA ARG A 14 -17.172 46.143 20.127 1.00 33.89 C ANISOU 90 CA ARG A 14 3250 4864 4763 287 -49 342 C ATOM 91 C ARG A 14 -15.686 46.480 19.983 1.00 32.97 C ANISOU 91 C ARG A 14 3258 4687 4583 290 -57 303 C ATOM 92 O ARG A 14 -15.037 46.060 19.018 1.00 32.37 O ANISOU 92 O ARG A 14 3221 4563 4516 243 -108 262 O ATOM 93 CB ARG A 14 -18.044 47.275 19.564 1.00 34.08 C ANISOU 93 CB ARG A 14 3253 4937 4757 355 -77 325 C ATOM 94 CG ARG A 14 -17.815 47.598 18.089 1.00 33.73 C ANISOU 94 CG ARG A 14 3252 4866 4698 347 -157 264 C ATOM 95 CD ARG A 14 -17.901 46.359 17.203 1.00 34.11 C ANISOU 95 CD ARG A 14 3255 4882 4822 261 -211 244 C ATOM 96 NE ARG A 14 -17.638 46.667 15.799 1.00 33.70 N ANISOU 96 NE ARG A 14 3251 4805 4747 261 -286 185 N ATOM 97 CZ ARG A 14 -17.418 45.757 14.850 1.00 34.06 C ANISOU 97 CZ ARG A 14 3295 4812 4836 197 -343 153 C ATOM 98 NH1 ARG A 14 -17.429 44.457 15.134 1.00 34.34 N ANISOU 98 NH1 ARG A 14 3281 4823 4944 123 -338 172 N ATOM 99 NH2 ARG A 14 -17.189 46.143 13.599 1.00 33.84 N ANISOU 99 NH2 ARG A 14 3317 4765 4775 211 -407 100 N ATOM 0 H ARG A 14 -18.035 46.454 21.877 1.00 34.03 H new ATOM 0 HA ARG A 14 -17.348 45.340 19.613 1.00 33.89 H new ATOM 0 HB2 ARG A 14 -18.976 47.038 19.688 1.00 34.08 H new ATOM 0 HB3 ARG A 14 -17.884 48.077 20.085 1.00 34.08 H new ATOM 0 HG2 ARG A 14 -18.473 48.248 17.797 1.00 33.73 H new ATOM 0 HG3 ARG A 14 -16.943 48.009 17.982 1.00 33.73 H new ATOM 0 HD2 ARG A 14 -17.263 45.697 17.512 1.00 34.11 H new ATOM 0 HD3 ARG A 14 -18.783 45.964 17.286 1.00 34.11 H new ATOM 0 HE ARG A 14 -17.624 47.495 15.568 1.00 33.70 H new ATOM 0 HH11 ARG A 14 -17.580 44.194 15.939 1.00 34.34 H new ATOM 0 HH12 ARG A 14 -17.286 43.880 14.513 1.00 34.34 H new ATOM 0 HH21 ARG A 14 -17.183 46.980 13.402 1.00 33.84 H new ATOM 0 HH22 ARG A 14 -17.047 45.556 12.987 1.00 33.84 H new ATOM 100 N ALA A 15 -15.151 47.225 20.949 1.00 32.76 N ANISOU 100 N ALA A 15 3292 4663 4491 345 -9 317 N ATOM 101 CA ALA A 15 -13.725 47.556 20.957 1.00 32.46 C ANISOU 101 CA ALA A 15 3367 4571 4397 347 -13 286 C ATOM 102 C ALA A 15 -12.870 46.287 21.049 1.00 32.49 C ANISOU 102 C ALA A 15 3383 4524 4439 271 -10 288 C ATOM 103 O ALA A 15 -11.907 46.133 20.297 1.00 31.97 O ANISOU 103 O ALA A 15 3378 4408 4360 240 -47 249 O ATOM 104 CB ALA A 15 -13.395 48.517 22.094 1.00 31.85 C ANISOU 104 CB ALA A 15 3345 4507 4249 419 36 303 C ATOM 0 H ALA A 15 -15.596 47.549 21.610 1.00 32.76 H new ATOM 0 HA ALA A 15 -13.516 47.999 20.120 1.00 32.46 H new ATOM 0 HB1 ALA A 15 -12.447 48.722 22.080 1.00 31.85 H new ATOM 0 HB2 ALA A 15 -13.904 49.335 21.984 1.00 31.85 H new ATOM 0 HB3 ALA A 15 -13.624 48.106 22.942 1.00 31.85 H new ATOM 105 N GLN A 16 -13.232 45.379 21.956 1.00 33.71 N ANISOU 105 N GLN A 16 3477 4691 4639 244 36 337 N ATOM 106 CA GLN A 16 -12.560 44.079 22.073 1.00 34.49 C ANISOU 106 CA GLN A 16 3579 4744 4783 171 40 344 C ATOM 107 C GLN A 16 -12.538 43.332 20.747 1.00 34.21 C ANISOU 107 C GLN A 16 3529 4673 4798 107 -26 306 C ATOM 108 O GLN A 16 -11.499 42.829 20.346 1.00 34.48 O ANISOU 108 O GLN A 16 3620 4654 4827 69 -48 278 O ATOM 109 CB GLN A 16 -13.249 43.191 23.113 1.00 36.31 C ANISOU 109 CB GLN A 16 3730 4998 5068 150 96 408 C ATOM 110 CG GLN A 16 -12.958 43.563 24.552 1.00 37.37 C ANISOU 110 CG GLN A 16 3894 5151 5152 204 167 447 C ATOM 111 CD GLN A 16 -13.924 42.920 25.524 1.00 39.54 C ANISOU 111 CD GLN A 16 4079 5468 5475 201 227 517 C ATOM 112 OE1 GLN A 16 -14.364 43.551 26.485 1.00 41.10 O ANISOU 112 OE1 GLN A 16 4268 5714 5635 268 281 553 O ATOM 113 NE2 GLN A 16 -14.273 41.663 25.268 1.00 40.86 N ANISOU 113 NE2 GLN A 16 4181 5616 5727 124 220 538 N ATOM 0 H GLN A 16 -13.871 45.497 22.519 1.00 33.71 H new ATOM 0 HA GLN A 16 -11.650 44.268 22.350 1.00 34.49 H new ATOM 0 HB2 GLN A 16 -14.208 43.229 22.969 1.00 36.31 H new ATOM 0 HB3 GLN A 16 -12.976 42.272 22.968 1.00 36.31 H new ATOM 0 HG2 GLN A 16 -12.053 43.295 24.775 1.00 37.37 H new ATOM 0 HG3 GLN A 16 -13.001 44.527 24.649 1.00 37.37 H new ATOM 0 HE21 GLN A 16 -13.943 41.256 24.586 1.00 40.86 H new ATOM 0 HE22 GLN A 16 -14.828 41.257 25.784 1.00 40.86 H new ATOM 114 N GLU A 17 -13.694 43.253 20.091 1.00 34.73 N ANISOU 114 N GLU A 17 3516 4771 4911 97 -59 306 N ATOM 115 CA GLU A 17 -13.811 42.579 18.796 1.00 35.04 C ANISOU 115 CA GLU A 17 3537 4781 4997 41 -130 267 C ATOM 116 C GLU A 17 -12.900 43.230 17.751 1.00 33.28 C ANISOU 116 C GLU A 17 3407 4525 4714 60 -178 207 C ATOM 117 O GLU A 17 -12.191 42.544 17.026 1.00 33.68 O ANISOU 117 O GLU A 17 3495 4526 4776 15 -215 175 O ATOM 118 CB GLU A 17 -15.255 42.632 18.286 1.00 36.15 C ANISOU 118 CB GLU A 17 3578 4968 5188 41 -161 273 C ATOM 119 CG GLU A 17 -16.261 41.839 19.106 1.00 37.29 C ANISOU 119 CG GLU A 17 3615 5145 5410 9 -122 334 C ATOM 120 CD GLU A 17 -17.691 42.258 18.832 1.00 39.35 C ANISOU 120 CD GLU A 17 3777 5469 5704 33 -138 347 C ATOM 121 OE1 GLU A 17 -17.946 42.903 17.785 1.00 38.81 O ANISOU 121 OE1 GLU A 17 3722 5412 5614 59 -198 301 O ATOM 122 OE2 GLU A 17 -18.564 41.948 19.676 1.00 41.16 O ANISOU 122 OE2 GLU A 17 3918 5740 5981 29 -90 406 O ATOM 0 H GLU A 17 -14.431 43.587 20.382 1.00 34.73 H new ATOM 0 HA GLU A 17 -13.542 41.656 18.927 1.00 35.04 H new ATOM 0 HB2 GLU A 17 -15.540 43.559 18.260 1.00 36.15 H new ATOM 0 HB3 GLU A 17 -15.273 42.304 17.373 1.00 36.15 H new ATOM 0 HG2 GLU A 17 -16.161 40.894 18.910 1.00 37.29 H new ATOM 0 HG3 GLU A 17 -16.068 41.955 20.050 1.00 37.29 H new ATOM 123 N LEU A 18 -12.936 44.555 17.681 1.00 32.82 N ANISOU 123 N LEU A 18 3387 4493 4590 128 -176 194 N ATOM 124 CA LEU A 18 -12.150 45.310 16.698 1.00 32.69 C ANISOU 124 CA LEU A 18 3455 4449 4514 151 -217 145 C ATOM 125 C LEU A 18 -10.633 45.174 16.902 1.00 32.40 C ANISOU 125 C LEU A 18 3510 4361 4441 136 -201 132 C ATOM 126 O LEU A 18 -9.896 45.008 15.932 1.00 31.89 O ANISOU 126 O LEU A 18 3495 4258 4363 116 -240 94 O ATOM 127 CB LEU A 18 -12.560 46.788 16.707 1.00 32.20 C ANISOU 127 CB LEU A 18 3415 4427 4394 230 -213 141 C ATOM 128 CG LEU A 18 -13.922 47.110 16.081 1.00 33.02 C ANISOU 128 CG LEU A 18 3446 4580 4521 254 -248 137 C ATOM 129 CD1 LEU A 18 -14.440 48.471 16.528 1.00 32.60 C ANISOU 129 CD1 LEU A 18 3401 4570 4413 337 -224 149 C ATOM 130 CD2 LEU A 18 -13.862 47.050 14.561 1.00 32.69 C ANISOU 130 CD2 LEU A 18 3425 4516 4479 238 -321 88 C ATOM 0 H LEU A 18 -13.415 45.046 18.200 1.00 32.82 H new ATOM 0 HA LEU A 18 -12.348 44.923 15.831 1.00 32.69 H new ATOM 0 HB2 LEU A 18 -12.564 47.099 17.626 1.00 32.20 H new ATOM 0 HB3 LEU A 18 -11.880 47.297 16.239 1.00 32.20 H new ATOM 0 HG LEU A 18 -14.541 46.432 16.393 1.00 33.02 H new ATOM 0 HD11 LEU A 18 -15.301 48.642 16.114 1.00 32.60 H new ATOM 0 HD12 LEU A 18 -14.538 48.479 17.493 1.00 32.60 H new ATOM 0 HD13 LEU A 18 -13.811 49.160 16.262 1.00 32.60 H new ATOM 0 HD21 LEU A 18 -14.736 47.258 14.194 1.00 32.69 H new ATOM 0 HD22 LEU A 18 -13.214 47.695 14.237 1.00 32.69 H new ATOM 0 HD23 LEU A 18 -13.598 46.159 14.282 1.00 32.69 H new ATOM 131 N AARG A 19 -10.175 45.236 18.151 0.50 32.74 N ANISOU 131 N AARG A 19 3570 4403 4465 149 -143 164 N ATOM 132 N BARG A 19 -10.186 45.257 18.157 0.50 32.11 N ANISOU 132 N BARG A 19 3491 4324 4385 150 -143 164 N ATOM 133 CA AARG A 19 -8.751 45.093 18.452 0.50 32.66 C ANISOU 133 CA AARG A 19 3639 4348 4424 136 -128 154 C ATOM 134 CA BARG A 19 -8.774 45.085 18.505 0.50 31.63 C ANISOU 134 CA BARG A 19 3505 4217 4293 136 -125 156 C ATOM 135 C AARG A 19 -8.236 43.709 18.083 0.50 32.78 C ANISOU 135 C AARG A 19 3648 4320 4487 67 -145 146 C ATOM 136 C BARG A 19 -8.266 43.722 18.055 0.50 32.19 C ANISOU 136 C BARG A 19 3573 4247 4413 67 -146 145 C ATOM 137 O AARG A 19 -7.155 43.581 17.506 0.50 32.18 O ANISOU 137 O AARG A 19 3635 4204 4388 51 -165 116 O ATOM 138 O BARG A 19 -7.229 43.622 17.397 0.50 31.72 O ANISOU 138 O BARG A 19 3574 4147 4330 52 -170 113 O ATOM 139 CB AARG A 19 -8.480 45.371 19.928 0.50 32.62 C ANISOU 139 CB AARG A 19 3647 4353 4392 167 -66 190 C ATOM 140 CB BARG A 19 -8.567 45.205 20.017 0.50 30.79 C ANISOU 140 CB BARG A 19 3405 4124 4169 161 -62 196 C ATOM 141 CG AARG A 19 -8.651 46.833 20.276 0.50 32.88 C ANISOU 141 CG AARG A 19 3715 4415 4363 240 -53 189 C ATOM 142 CG BARG A 19 -8.650 46.621 20.557 0.50 30.22 C ANISOU 142 CG BARG A 19 3369 4078 4033 235 -42 199 C ATOM 143 CD AARG A 19 -8.299 47.148 21.713 0.50 32.84 C ANISOU 143 CD AARG A 19 3735 4417 4324 277 1 219 C ATOM 144 CD BARG A 19 -8.096 46.702 21.967 0.50 29.57 C ANISOU 144 CD BARG A 19 3318 3995 3923 259 12 227 C ATOM 145 NE AARG A 19 -8.611 48.543 21.983 0.50 33.29 N ANISOU 145 NE AARG A 19 3822 4500 4325 350 7 215 N ATOM 146 NE BARG A 19 -8.693 45.722 22.872 0.50 29.32 N ANISOU 146 NE BARG A 19 3220 3985 3937 239 54 274 N ATOM 147 CZ AARG A 19 -9.648 48.937 22.706 0.50 33.75 C ANISOU 147 CZ AARG A 19 3836 4609 4378 400 39 246 C ATOM 148 CZ BARG A 19 -9.722 45.977 23.674 0.50 29.65 C ANISOU 148 CZ BARG A 19 3209 4077 3982 280 93 313 C ATOM 149 NH1AARG A 19 -10.465 48.042 23.250 0.50 34.52 N ANISOU 149 NH1AARG A 19 3852 4738 4526 380 71 287 N ATOM 150 NH1BARG A 19 -10.283 47.176 23.682 0.50 29.30 N ANISOU 150 NH1BARG A 19 3170 4067 3894 345 92 307 N ATOM 151 NH2AARG A 19 -9.860 50.227 22.889 0.50 33.71 N ANISOU 151 NH2AARG A 19 3868 4622 4318 470 39 237 N ATOM 152 NH2BARG A 19 -10.194 45.031 24.471 0.50 29.87 N ANISOU 152 NH2BARG A 19 3176 4120 4053 257 136 360 N ATOM 0 H AARG A 19 -10.674 45.361 18.840 0.50 32.11 H new ATOM 0 H BARG A 19 -10.695 45.415 18.832 0.50 32.11 H new ATOM 0 HA AARG A 19 -8.276 45.746 17.914 0.50 31.63 H new ATOM 0 HA BARG A 19 -8.279 45.784 18.051 0.50 31.63 H new ATOM 0 HB2AARG A 19 -9.082 44.839 20.471 0.50 30.79 H new ATOM 0 HB2BARG A 19 -9.232 44.661 20.467 0.50 30.79 H new ATOM 0 HB3AARG A 19 -7.577 45.092 20.147 0.50 30.79 H new ATOM 0 HB3BARG A 19 -7.699 44.836 20.243 0.50 30.79 H new ATOM 0 HG2AARG A 19 -8.094 47.367 19.688 0.50 30.22 H new ATOM 0 HG2BARG A 19 -8.155 47.221 19.977 0.50 30.22 H new ATOM 0 HG3AARG A 19 -9.570 47.094 20.110 0.50 30.22 H new ATOM 0 HG3BARG A 19 -9.573 46.919 20.552 0.50 30.22 H new ATOM 0 HD2AARG A 19 -8.796 46.571 22.314 0.50 29.57 H new ATOM 0 HD2BARG A 19 -7.136 46.567 21.940 0.50 29.57 H new ATOM 0 HD3AARG A 19 -7.357 46.979 21.872 0.50 29.57 H new ATOM 0 HD3BARG A 19 -8.248 47.593 22.318 0.50 29.57 H new ATOM 0 HE AARG A 19 -8.093 49.146 21.655 0.50 29.32 H new ATOM 0 HE BARG A 19 -8.357 44.930 22.887 0.50 29.32 H new ATOM 0 HH11AARG A 19 -10.322 47.202 23.133 0.50 29.30 H new ATOM 0 HH11BARG A 19 -9.982 47.795 23.166 0.50 29.30 H new ATOM 0 HH12AARG A 19 -11.137 48.302 23.719 0.50 29.30 H new ATOM 0 HH12BARG A 19 -10.949 47.336 24.203 0.50 29.30 H new ATOM 0 HH21AARG A 19 -9.327 50.804 22.540 0.50 29.87 H new ATOM 0 HH21BARG A 19 -9.835 44.250 24.471 0.50 29.87 H new ATOM 0 HH22AARG A 19 -10.532 50.490 23.357 0.50 29.87 H new ATOM 0 HH22BARG A 19 -10.860 45.198 24.989 0.50 29.87 H new ATOM 153 N LYS A 20 -9.010 42.680 18.421 1.00 33.05 N ANISOU 153 N LYS A 20 3607 4363 4587 27 -135 174 N ATOM 154 CA LYS A 20 -8.669 41.306 18.062 1.00 33.74 C ANISOU 154 CA LYS A 20 3685 4407 4727 -39 -156 167 C ATOM 155 C LYS A 20 -8.627 41.144 16.543 1.00 34.05 C ANISOU 155 C LYS A 20 3740 4424 4773 -59 -226 116 C ATOM 156 O LYS A 20 -7.670 40.589 16.001 1.00 34.09 O ANISOU 156 O LYS A 20 3797 4385 4772 -85 -248 89 O ATOM 157 CB LYS A 20 -9.680 40.326 18.675 1.00 35.13 C ANISOU 157 CB LYS A 20 3771 4599 4980 -78 -136 211 C ATOM 158 CG LYS A 20 -9.413 38.856 18.376 1.00 35.91 C ANISOU 158 CG LYS A 20 3857 4646 5139 -149 -158 207 C ATOM 159 CD LYS A 20 -10.406 37.954 19.101 1.00 37.00 C ANISOU 159 CD LYS A 20 3905 4798 5355 -188 -130 259 C ATOM 160 CE LYS A 20 -10.384 36.540 18.543 1.00 37.29 C ANISOU 160 CE LYS A 20 3924 4782 5463 -262 -170 248 C ATOM 161 NZ LYS A 20 -10.955 35.556 19.506 1.00 37.78 N ANISOU 161 NZ LYS A 20 3918 4841 5595 -304 -127 308 N ATOM 0 H ALYS A 20 -9.744 42.758 18.863 0.50 33.05 H new ATOM 0 H BLYS A 20 -9.730 42.751 18.886 0.50 33.05 H new ATOM 0 HA LYS A 20 -7.789 41.106 18.417 1.00 33.74 H new ATOM 0 HB2 LYS A 20 -9.688 40.450 19.637 1.00 35.13 H new ATOM 0 HB3 LYS A 20 -10.566 40.552 18.352 1.00 35.13 H new ATOM 0 HG2 LYS A 20 -9.472 38.702 17.420 1.00 35.91 H new ATOM 0 HG3 LYS A 20 -8.509 38.628 18.645 1.00 35.91 H new ATOM 0 HD2 LYS A 20 -10.195 37.933 20.047 1.00 37.00 H new ATOM 0 HD3 LYS A 20 -11.300 38.322 19.018 1.00 37.00 H new ATOM 0 HE2 LYS A 20 -10.888 36.511 17.714 1.00 37.29 H new ATOM 0 HE3 LYS A 20 -9.471 36.291 18.329 1.00 37.29 H new ATOM 0 HZ1 LYS A 20 -10.927 34.741 19.150 1.00 37.78 H new ATOM 0 HZ2 LYS A 20 -10.480 35.567 20.258 1.00 37.78 H new ATOM 0 HZ3 LYS A 20 -11.799 35.772 19.686 1.00 37.78 H new ATOM 162 N GLN A 21 -9.652 41.656 15.865 1.00 33.91 N ANISOU 162 N GLN A 21 3680 4441 4764 -39 -261 104 N ATOM 163 CA GLN A 21 -9.751 41.527 14.417 1.00 34.75 C ANISOU 163 CA GLN A 21 3798 4531 4874 -51 -332 56 C ATOM 164 C GLN A 21 -8.639 42.304 13.696 1.00 33.36 C ANISOU 164 C GLN A 21 3717 4333 4624 -18 -346 19 C ATOM 165 O GLN A 21 -7.967 41.759 12.819 1.00 33.12 O ANISOU 165 O GLN A 21 3729 4266 4591 -41 -382 -15 O ATOM 166 CB GLN A 21 -11.144 41.958 13.928 1.00 36.77 C ANISOU 166 CB GLN A 21 3983 4833 5153 -32 -366 53 C ATOM 167 CG GLN A 21 -11.512 41.438 12.549 1.00 39.10 C ANISOU 167 CG GLN A 21 4266 5112 5477 -57 -444 8 C ATOM 168 CD GLN A 21 -11.473 39.917 12.456 1.00 41.14 C ANISOU 168 CD GLN A 21 4496 5329 5807 -130 -467 6 C ATOM 169 OE1 GLN A 21 -12.376 39.226 12.934 1.00 44.01 O ANISOU 169 OE1 GLN A 21 4775 5704 6244 -168 -463 36 O ATOM 170 NE2 GLN A 21 -10.418 39.389 11.837 1.00 42.24 N ANISOU 170 NE2 GLN A 21 4706 5417 5927 -148 -490 -28 N ATOM 0 H GLN A 21 -10.303 42.084 16.229 1.00 33.91 H new ATOM 0 HA GLN A 21 -9.629 40.590 14.196 1.00 34.75 H new ATOM 0 HB2 GLN A 21 -11.808 41.651 14.565 1.00 36.77 H new ATOM 0 HB3 GLN A 21 -11.186 42.927 13.918 1.00 36.77 H new ATOM 0 HG2 GLN A 21 -12.402 41.748 12.319 1.00 39.10 H new ATOM 0 HG3 GLN A 21 -10.902 41.813 11.894 1.00 39.10 H new ATOM 0 HE21 GLN A 21 -9.807 39.902 11.516 1.00 42.24 H new ATOM 0 HE22 GLN A 21 -10.348 38.535 11.759 1.00 42.24 H new ATOM 171 N LEU A 22 -8.432 43.561 14.082 1.00 31.70 N ANISOU 171 N LEU A 22 3543 4146 4355 36 -317 27 N ATOM 172 CA LEU A 22 -7.358 44.392 13.506 1.00 30.34 C ANISOU 172 CA LEU A 22 3459 3953 4116 67 -324 -1 C ATOM 173 C LEU A 22 -5.938 43.854 13.768 1.00 29.67 C ANISOU 173 C LEU A 22 3433 3824 4018 40 -303 -3 C ATOM 174 O LEU A 22 -5.076 43.933 12.900 1.00 28.37 O ANISOU 174 O LEU A 22 3326 3632 3822 41 -325 -32 O ATOM 175 CB LEU A 22 -7.459 45.820 14.041 1.00 29.78 C ANISOU 175 CB LEU A 22 3413 3910 3993 127 -295 13 C ATOM 176 CG LEU A 22 -8.660 46.630 13.571 1.00 30.11 C ANISOU 176 CG LEU A 22 3419 3995 4028 169 -321 9 C ATOM 177 CD1 LEU A 22 -8.855 47.853 14.462 1.00 29.53 C ANISOU 177 CD1 LEU A 22 3359 3949 3911 227 -282 31 C ATOM 178 CD2 LEU A 22 -8.491 47.027 12.113 1.00 29.71 C ANISOU 178 CD2 LEU A 22 3411 3933 3947 184 -374 -32 C ATOM 0 H LEU A 22 -8.903 43.960 14.681 1.00 31.70 H new ATOM 0 HA LEU A 22 -7.492 44.369 12.546 1.00 30.34 H new ATOM 0 HB2 LEU A 22 -7.477 45.782 15.010 1.00 29.78 H new ATOM 0 HB3 LEU A 22 -6.652 46.297 13.791 1.00 29.78 H new ATOM 0 HG LEU A 22 -9.457 46.082 13.639 1.00 30.11 H new ATOM 0 HD11 LEU A 22 -9.622 48.360 14.153 1.00 29.53 H new ATOM 0 HD12 LEU A 22 -9.005 47.567 15.377 1.00 29.53 H new ATOM 0 HD13 LEU A 22 -8.062 48.411 14.424 1.00 29.53 H new ATOM 0 HD21 LEU A 22 -9.262 47.542 11.826 1.00 29.71 H new ATOM 0 HD22 LEU A 22 -7.689 47.564 12.014 1.00 29.71 H new ATOM 0 HD23 LEU A 22 -8.414 46.229 11.567 1.00 29.71 H new ATOM 179 N ASN A 23 -5.692 43.340 14.970 1.00 30.52 N ANISOU 179 N ASN A 23 3525 3926 4146 21 -257 29 N ATOM 180 CA ASN A 23 -4.413 42.687 15.280 1.00 30.09 C ANISOU 180 CA ASN A 23 3516 3831 4085 -5 -238 29 C ATOM 181 C ASN A 23 -4.190 41.452 14.406 1.00 31.25 C ANISOU 181 C ASN A 23 3661 3943 4268 -52 -277 4 C ATOM 182 O ASN A 23 -3.074 41.215 13.930 1.00 30.10 O ANISOU 182 O ASN A 23 3572 3765 4099 -59 -284 -17 O ATOM 183 CB ASN A 23 -4.320 42.306 16.771 1.00 30.39 C ANISOU 183 CB ASN A 23 3535 3873 4140 -13 -184 70 C ATOM 184 CG ASN A 23 -3.927 43.481 17.655 1.00 30.16 C ANISOU 184 CG ASN A 23 3542 3860 4057 35 -147 85 C ATOM 185 OD1 ASN A 23 -3.035 44.255 17.313 1.00 31.11 O ANISOU 185 OD1 ASN A 23 3724 3966 4130 56 -153 65 O ATOM 186 ND2 ASN A 23 -4.584 43.608 18.804 1.00 30.01 N ANISOU 186 ND2 ASN A 23 3486 3871 4047 54 -107 121 N ATOM 0 H ASN A 23 -6.251 43.357 15.624 1.00 30.52 H new ATOM 0 HA ASN A 23 -3.713 43.330 15.086 1.00 30.09 H new ATOM 0 HB2 ASN A 23 -5.176 41.957 17.066 1.00 30.39 H new ATOM 0 HB3 ASN A 23 -3.671 41.594 16.879 1.00 30.39 H new ATOM 0 HD21 ASN A 23 -4.390 44.251 19.341 1.00 30.01 H new ATOM 0 HD22 ASN A 23 -5.203 43.047 19.010 1.00 30.01 H new ATOM 187 N GLN A 24 -5.258 40.680 14.190 1.00 32.29 N ANISOU 187 N GLN A 24 3728 4082 4459 -81 -302 7 N ATOM 188 CA GLN A 24 -5.214 39.512 13.300 1.00 33.17 C ANISOU 188 CA GLN A 24 3836 4157 4608 -124 -349 -21 C ATOM 189 C GLN A 24 -4.875 39.908 11.857 1.00 32.67 C ANISOU 189 C GLN A 24 3822 4085 4504 -102 -400 -69 C ATOM 190 O GLN A 24 -4.017 39.298 11.224 1.00 31.55 O ANISOU 190 O GLN A 24 3727 3908 4353 -116 -419 -94 O ATOM 191 CB GLN A 24 -6.548 38.749 13.338 1.00 35.17 C ANISOU 191 CB GLN A 24 4005 4422 4937 -160 -372 -9 C ATOM 192 CG GLN A 24 -6.755 37.925 14.606 1.00 36.45 C ANISOU 192 CG GLN A 24 4121 4578 5150 -195 -326 39 C ATOM 193 CD GLN A 24 -8.162 37.358 14.752 1.00 38.33 C ANISOU 193 CD GLN A 24 4265 4835 5465 -228 -340 61 C ATOM 194 OE1 GLN A 24 -8.400 36.476 15.582 1.00 41.06 O ANISOU 194 OE1 GLN A 24 4569 5167 5863 -267 -311 99 O ATOM 195 NE2 GLN A 24 -9.097 37.855 13.953 1.00 38.55 N ANISOU 195 NE2 GLN A 24 4256 4892 5500 -213 -385 40 N ATOM 0 H GLN A 24 -6.026 40.817 14.553 1.00 32.29 H new ATOM 0 HA GLN A 24 -4.508 38.931 13.623 1.00 33.17 H new ATOM 0 HB2 GLN A 24 -7.276 39.384 13.254 1.00 35.17 H new ATOM 0 HB3 GLN A 24 -6.595 38.160 12.569 1.00 35.17 H new ATOM 0 HG2 GLN A 24 -6.119 37.193 14.613 1.00 36.45 H new ATOM 0 HG3 GLN A 24 -6.558 38.479 15.377 1.00 36.45 H new ATOM 0 HE21 GLN A 24 -8.896 38.469 13.386 1.00 38.55 H new ATOM 0 HE22 GLN A 24 -9.904 37.563 14.002 1.00 38.55 H new ATOM 196 N TYR A 25 -5.550 40.935 11.350 1.00 31.94 N ANISOU 196 N TYR A 25 3722 4028 4387 -64 -419 -78 N ATOM 197 CA TYR A 25 -5.301 41.433 9.999 1.00 32.22 C ANISOU 197 CA TYR A 25 3805 4059 4377 -35 -464 -119 C ATOM 198 C TYR A 25 -3.893 42.023 9.817 1.00 31.39 C ANISOU 198 C TYR A 25 3783 3936 4209 -11 -439 -125 C ATOM 199 O TYR A 25 -3.264 41.814 8.776 1.00 31.10 O ANISOU 199 O TYR A 25 3793 3877 4145 -6 -467 -156 O ATOM 200 CB TYR A 25 -6.352 42.473 9.601 1.00 32.57 C ANISOU 200 CB TYR A 25 3823 4146 4406 5 -486 -123 C ATOM 201 CG TYR A 25 -7.766 41.951 9.398 1.00 34.04 C ANISOU 201 CG TYR A 25 3927 4354 4653 -14 -527 -126 C ATOM 202 CD1 TYR A 25 -8.022 40.621 9.050 1.00 34.55 C ANISOU 202 CD1 TYR A 25 3960 4390 4776 -65 -566 -142 C ATOM 203 CD2 TYR A 25 -8.854 42.813 9.518 1.00 34.66 C ANISOU 203 CD2 TYR A 25 3959 4480 4731 20 -530 -114 C ATOM 204 CE1 TYR A 25 -9.319 40.171 8.853 1.00 35.91 C ANISOU 204 CE1 TYR A 25 4052 4581 5010 -87 -607 -144 C ATOM 205 CE2 TYR A 25 -10.147 42.370 9.317 1.00 35.64 C ANISOU 205 CE2 TYR A 25 4002 4628 4914 2 -569 -116 C ATOM 206 CZ TYR A 25 -10.377 41.054 8.986 1.00 36.45 C ANISOU 206 CZ TYR A 25 4070 4701 5078 -54 -608 -130 C ATOM 207 OH TYR A 25 -11.669 40.626 8.791 1.00 39.31 O ANISOU 207 OH TYR A 25 4346 5086 5505 -76 -650 -131 O ATOM 0 H TYR A 25 -6.163 41.362 11.777 1.00 31.94 H new ATOM 0 HA TYR A 25 -5.364 40.661 9.415 1.00 32.22 H new ATOM 0 HB2 TYR A 25 -6.376 43.161 10.285 1.00 32.57 H new ATOM 0 HB3 TYR A 25 -6.063 42.900 8.779 1.00 32.57 H new ATOM 0 HD1 TYR A 25 -7.312 40.029 8.949 1.00 34.55 H new ATOM 0 HD2 TYR A 25 -8.707 43.705 9.738 1.00 34.66 H new ATOM 0 HE1 TYR A 25 -9.477 39.281 8.633 1.00 35.91 H new ATOM 0 HE2 TYR A 25 -10.861 42.960 9.405 1.00 35.64 H new ATOM 0 HH TYR A 25 -12.198 41.269 8.906 1.00 39.31 H new ATOM 208 N ASER A 26 -3.409 42.759 10.816 0.50 31.25 N ANISOU 208 N ASER A 26 3781 3926 4166 5 -387 -96 N ATOM 209 N BSER A 26 -3.418 42.754 10.823 0.50 31.10 N ANISOU 209 N BSER A 26 3762 3908 4148 5 -387 -96 N ATOM 210 CA ASER A 26 -2.048 43.303 10.779 0.50 30.47 C ANISOU 210 CA ASER A 26 3753 3809 4016 22 -362 -98 C ATOM 211 CA BSER A 26 -2.065 43.310 10.812 0.50 30.23 C ANISOU 211 CA BSER A 26 3721 3780 3987 22 -361 -97 C ATOM 212 C ASER A 26 -1.001 42.190 10.773 0.50 29.98 C ANISOU 212 C ASER A 26 3715 3710 3966 -12 -355 -104 C ATOM 213 C BSER A 26 -1.010 42.199 10.782 0.50 29.84 C ANISOU 213 C BSER A 26 3697 3693 3949 -12 -355 -104 C ATOM 214 O ASER A 26 -0.021 42.268 10.035 0.50 29.97 O ANISOU 214 O ASER A 26 3767 3691 3930 -3 -361 -122 O ATOM 215 O BSER A 26 -0.038 42.288 10.034 0.50 29.85 O ANISOU 215 O BSER A 26 3751 3675 3914 -2 -361 -122 O ATOM 216 CB ASER A 26 -1.805 44.249 11.957 0.50 30.19 C ANISOU 216 CB ASER A 26 3725 3787 3958 43 -313 -67 C ATOM 217 CB BSER A 26 -1.854 44.214 12.031 0.50 29.79 C ANISOU 217 CB BSER A 26 3670 3738 3911 42 -312 -66 C ATOM 218 OG ASER A 26 -2.353 45.526 11.695 0.50 30.38 O ANISOU 218 OG ASER A 26 3757 3837 3949 87 -320 -68 O ATOM 219 OG BSER A 26 -0.558 44.784 12.029 0.50 28.91 O ANISOU 219 OG BSER A 26 3622 3607 3756 54 -291 -66 O ATOM 0 H ASER A 26 -3.852 42.956 11.526 0.50 31.10 H new ATOM 0 H BSER A 26 -3.870 42.942 11.530 0.50 31.10 H new ATOM 0 HA ASER A 26 -1.960 43.805 9.954 0.50 30.23 H new ATOM 0 HA BSER A 26 -1.963 43.840 10.006 0.50 30.23 H new ATOM 0 HB2ASER A 26 -2.203 43.880 12.761 0.50 29.79 H new ATOM 0 HB2BSER A 26 -2.520 44.919 12.033 0.50 29.79 H new ATOM 0 HB3ASER A 26 -0.853 44.329 12.123 0.50 29.79 H new ATOM 0 HB3BSER A 26 -1.983 43.700 12.844 0.50 29.79 H new ATOM 0 HG ASER A 26 -3.119 45.439 11.361 0.50 28.91 H new ATOM 0 HG BSER A 26 -0.406 45.132 11.280 0.50 28.91 H new ATOM 220 N HIS A 27 -1.214 41.157 11.586 1.00 29.94 N ANISOU 220 N HIS A 27 3671 3694 4010 -49 -342 -88 N ATOM 221 CA HIS A 27 -0.332 39.976 11.589 1.00 30.53 C ANISOU 221 CA HIS A 27 3766 3732 4102 -80 -340 -95 C ATOM 222 C HIS A 27 -0.309 39.276 10.248 1.00 30.47 C ANISOU 222 C HIS A 27 3777 3703 4097 -87 -392 -134 C ATOM 223 O HIS A 27 0.755 38.891 9.765 1.00 29.74 O ANISOU 223 O HIS A 27 3733 3586 3982 -86 -393 -150 O ATOM 224 CB HIS A 27 -0.747 38.994 12.685 1.00 30.83 C ANISOU 224 CB HIS A 27 3756 3761 4196 -117 -318 -67 C ATOM 225 CG HIS A 27 0.004 37.681 12.654 1.00 31.05 C ANISOU 225 CG HIS A 27 3803 3748 4247 -150 -322 -74 C ATOM 226 ND1 HIS A 27 -0.498 36.568 12.072 1.00 31.83 N ANISOU 226 ND1 HIS A 27 3881 3821 4391 -182 -363 -93 N ATOM 227 CD2 HIS A 27 1.256 37.329 13.163 1.00 29.87 C ANISOU 227 CD2 HIS A 27 3693 3576 4080 -153 -291 -66 C ATOM 228 CE1 HIS A 27 0.390 35.558 12.206 1.00 32.31 C ANISOU 228 CE1 HIS A 27 3972 3844 4461 -201 -356 -96 C ATOM 229 NE2 HIS A 27 1.465 36.031 12.867 1.00 31.09 N ANISOU 229 NE2 HIS A 27 3852 3694 4266 -182 -311 -79 N ATOM 0 H AHIS A 27 -1.864 41.115 12.147 0.50 29.94 H new ATOM 0 H BHIS A 27 -1.865 41.109 12.146 0.50 29.94 H new ATOM 0 HA HIS A 27 0.566 40.295 11.769 1.00 30.53 H new ATOM 0 HB2 HIS A 27 -0.612 39.413 13.549 1.00 30.83 H new ATOM 0 HB3 HIS A 27 -1.697 38.814 12.602 1.00 30.83 H new ATOM 0 HD1 HIS A 27 -1.261 36.512 11.679 1.00 31.83 H new ATOM 0 HD2 HIS A 27 1.839 37.889 13.623 1.00 29.87 H new ATOM 0 HE1 HIS A 27 0.279 34.688 11.896 1.00 32.31 H new ATOM 230 N GLU A 28 -1.479 39.109 9.633 1.00 31.70 N ANISOU 230 N GLU A 28 3894 3869 4280 -92 -437 -150 N ATOM 231 CA GLU A 28 -1.562 38.520 8.292 1.00 32.67 C ANISOU 231 CA GLU A 28 4037 3973 4402 -92 -495 -193 C ATOM 232 C GLU A 28 -0.781 39.344 7.268 1.00 32.82 C ANISOU 232 C GLU A 28 4122 3996 4350 -47 -502 -215 C ATOM 233 O GLU A 28 -0.062 38.792 6.439 1.00 33.84 O ANISOU 233 O GLU A 28 4297 4102 4459 -42 -522 -241 O ATOM 234 CB GLU A 28 -3.012 38.424 7.829 1.00 33.46 C ANISOU 234 CB GLU A 28 4082 4090 4540 -99 -546 -207 C ATOM 235 CG GLU A 28 -3.842 37.373 8.540 1.00 34.33 C ANISOU 235 CG GLU A 28 4125 4190 4730 -151 -552 -190 C ATOM 236 CD GLU A 28 -5.296 37.401 8.110 1.00 35.54 C ANISOU 236 CD GLU A 28 4214 4366 4925 -158 -602 -201 C ATOM 237 OE1 GLU A 28 -5.704 38.348 7.402 1.00 35.95 O ANISOU 237 OE1 GLU A 28 4272 4447 4939 -117 -626 -218 O ATOM 238 OE2 GLU A 28 -6.029 36.468 8.475 1.00 36.19 O ANISOU 238 OE2 GLU A 28 4237 4434 5078 -204 -618 -191 O ATOM 0 H GLU A 28 -2.237 39.329 9.973 1.00 31.70 H new ATOM 0 HA GLU A 28 -1.174 37.633 8.352 1.00 32.67 H new ATOM 0 HB2 GLU A 28 -3.435 39.288 7.952 1.00 33.46 H new ATOM 0 HB3 GLU A 28 -3.022 38.236 6.877 1.00 33.46 H new ATOM 0 HG2 GLU A 28 -3.471 36.495 8.361 1.00 34.33 H new ATOM 0 HG3 GLU A 28 -3.787 37.514 9.498 1.00 34.33 H new ATOM 239 N TYR A 29 -0.939 40.664 7.347 1.00 33.43 N ANISOU 239 N TYR A 29 4206 4105 4391 -13 -484 -201 N ATOM 240 CA TYR A 29 -0.383 41.618 6.386 1.00 33.36 C ANISOU 240 CA TYR A 29 4253 4104 4318 31 -488 -214 C ATOM 241 C TYR A 29 1.135 41.721 6.508 1.00 33.35 C ANISOU 241 C TYR A 29 4307 4085 4281 35 -447 -204 C ATOM 242 O TYR A 29 1.856 41.599 5.517 1.00 34.79 O ANISOU 242 O TYR A 29 4537 4255 4427 54 -459 -223 O ATOM 243 CB TYR A 29 -1.033 42.990 6.634 1.00 34.21 C ANISOU 243 CB TYR A 29 4349 4245 4404 62 -477 -197 C ATOM 244 CG TYR A 29 -0.617 44.134 5.724 1.00 34.50 C ANISOU 244 CG TYR A 29 4442 4291 4377 109 -479 -204 C ATOM 245 CD1 TYR A 29 0.364 45.042 6.120 1.00 34.52 C ANISOU 245 CD1 TYR A 29 4484 4289 4343 123 -433 -181 C ATOM 246 CD2 TYR A 29 -1.241 44.341 4.497 1.00 35.91 C ANISOU 246 CD2 TYR A 29 4632 4480 4533 140 -528 -232 C ATOM 247 CE1 TYR A 29 0.729 46.103 5.306 1.00 35.12 C ANISOU 247 CE1 TYR A 29 4610 4369 4365 163 -433 -181 C ATOM 248 CE2 TYR A 29 -0.882 45.402 3.673 1.00 36.07 C ANISOU 248 CE2 TYR A 29 4705 4508 4493 185 -526 -233 C ATOM 249 CZ TYR A 29 0.103 46.278 4.082 1.00 36.01 C ANISOU 249 CZ TYR A 29 4737 4494 4453 195 -477 -206 C ATOM 250 OH TYR A 29 0.468 47.331 3.277 1.00 36.08 O ANISOU 250 OH TYR A 29 4798 4506 4406 237 -473 -202 O ATOM 0 H TYR A 29 -1.385 41.041 7.979 1.00 33.43 H new ATOM 0 HA TYR A 29 -0.576 41.310 5.487 1.00 33.36 H new ATOM 0 HB2 TYR A 29 -1.994 42.884 6.562 1.00 34.21 H new ATOM 0 HB3 TYR A 29 -0.844 43.251 7.549 1.00 34.21 H new ATOM 0 HD1 TYR A 29 0.781 44.934 6.944 1.00 34.52 H new ATOM 0 HD2 TYR A 29 -1.912 43.758 4.223 1.00 35.91 H new ATOM 0 HE1 TYR A 29 1.392 46.695 5.580 1.00 35.12 H new ATOM 0 HE2 TYR A 29 -1.303 45.520 2.852 1.00 36.07 H new ATOM 0 HH TYR A 29 0.012 47.316 2.572 1.00 36.08 H new ATOM 251 N TYR A 30 1.608 41.925 7.732 1.00 32.60 N ANISOU 251 N TYR A 30 4201 3989 4196 20 -400 -173 N ATOM 252 CA TYR A 30 3.029 42.160 7.998 1.00 32.27 C ANISOU 252 CA TYR A 30 4202 3933 4125 24 -360 -159 C ATOM 253 C TYR A 30 3.856 40.879 8.172 1.00 32.83 C ANISOU 253 C TYR A 30 4281 3976 4215 -3 -353 -164 C ATOM 254 O TYR A 30 4.953 40.786 7.631 1.00 34.81 O ANISOU 254 O TYR A 30 4575 4216 4436 8 -344 -171 O ATOM 255 CB TYR A 30 3.192 43.038 9.242 1.00 31.57 C ANISOU 255 CB TYR A 30 4105 3856 4035 25 -318 -127 C ATOM 256 CG TYR A 30 2.749 44.471 9.040 1.00 30.72 C ANISOU 256 CG TYR A 30 4008 3770 3894 59 -318 -121 C ATOM 257 CD1 TYR A 30 3.432 45.314 8.167 1.00 30.26 C ANISOU 257 CD1 TYR A 30 3999 3708 3789 86 -317 -124 C ATOM 258 CD2 TYR A 30 1.656 44.991 9.734 1.00 30.63 C ANISOU 258 CD2 TYR A 30 3958 3780 3898 67 -317 -108 C ATOM 259 CE1 TYR A 30 3.033 46.625 7.978 1.00 30.56 C ANISOU 259 CE1 TYR A 30 4053 3761 3798 118 -318 -117 C ATOM 260 CE2 TYR A 30 1.250 46.305 9.561 1.00 30.26 C ANISOU 260 CE2 TYR A 30 3926 3750 3820 103 -318 -103 C ATOM 261 CZ TYR A 30 1.936 47.120 8.679 1.00 30.57 C ANISOU 261 CZ TYR A 30 4018 3782 3814 127 -320 -108 C ATOM 262 OH TYR A 30 1.539 48.426 8.504 1.00 29.25 O ANISOU 262 OH TYR A 30 3871 3627 3616 163 -322 -102 O ATOM 0 H TYR A 30 1.115 41.932 8.436 1.00 32.60 H new ATOM 0 HA TYR A 30 3.373 42.607 7.209 1.00 32.27 H new ATOM 0 HB2 TYR A 30 2.682 42.650 9.970 1.00 31.57 H new ATOM 0 HB3 TYR A 30 4.123 43.031 9.513 1.00 31.57 H new ATOM 0 HD1 TYR A 30 4.170 44.990 7.703 1.00 30.26 H new ATOM 0 HD2 TYR A 30 1.190 44.445 10.325 1.00 30.63 H new ATOM 0 HE1 TYR A 30 3.495 47.173 7.386 1.00 30.56 H new ATOM 0 HE2 TYR A 30 0.521 46.636 10.035 1.00 30.26 H new ATOM 0 HH TYR A 30 1.169 48.703 9.206 1.00 29.25 H new ATOM 263 N VAL A 31 3.345 39.914 8.934 1.00 33.14 N ANISOU 263 N VAL A 31 4281 4006 4306 -36 -355 -159 N ATOM 264 CA VAL A 31 4.125 38.728 9.322 1.00 33.85 C ANISOU 264 CA VAL A 31 4378 4066 4416 -61 -343 -158 C ATOM 265 C VAL A 31 3.936 37.552 8.354 1.00 36.84 C ANISOU 265 C VAL A 31 4767 4420 4812 -71 -389 -192 C ATOM 266 O VAL A 31 4.908 36.975 7.874 1.00 36.71 O ANISOU 266 O VAL A 31 4789 4383 4776 -63 -389 -206 O ATOM 267 CB VAL A 31 3.787 38.282 10.760 1.00 33.36 C ANISOU 267 CB VAL A 31 4274 4002 4399 -91 -315 -128 C ATOM 268 CG1 VAL A 31 4.604 37.060 11.154 1.00 33.46 C ANISOU 268 CG1 VAL A 31 4300 3983 4431 -113 -303 -126 C ATOM 269 CG2 VAL A 31 4.040 39.423 11.740 1.00 33.17 C ANISOU 269 CG2 VAL A 31 4249 4000 4353 -76 -274 -99 C ATOM 0 H VAL A 31 2.542 39.923 9.241 1.00 33.14 H new ATOM 0 HA VAL A 31 5.057 38.994 9.282 1.00 33.85 H new ATOM 0 HB VAL A 31 2.847 38.043 10.791 1.00 33.36 H new ATOM 0 HG11 VAL A 31 4.377 36.797 12.059 1.00 33.46 H new ATOM 0 HG12 VAL A 31 4.408 36.330 10.546 1.00 33.46 H new ATOM 0 HG13 VAL A 31 5.549 37.274 11.108 1.00 33.46 H new ATOM 0 HG21 VAL A 31 3.824 39.131 12.640 1.00 33.17 H new ATOM 0 HG22 VAL A 31 4.974 39.683 11.700 1.00 33.17 H new ATOM 0 HG23 VAL A 31 3.483 40.182 11.504 1.00 33.17 H new ATOM 270 N LYS A 32 2.689 37.190 8.076 1.00 39.19 N ANISOU 270 N LYS A 32 5026 4717 5145 -85 -429 -205 N ATOM 271 CA LYS A 32 2.408 36.098 7.139 1.00 40.98 C ANISOU 271 CA LYS A 32 5262 4916 5390 -95 -483 -242 C ATOM 272 C LYS A 32 2.564 36.551 5.687 1.00 43.12 C ANISOU 272 C LYS A 32 5579 5196 5608 -53 -518 -277 C ATOM 273 O LYS A 32 2.798 35.727 4.800 1.00 43.72 O ANISOU 273 O LYS A 32 5687 5248 5678 -46 -555 -310 O ATOM 274 CB LYS A 32 1.007 35.530 7.374 1.00 41.52 C ANISOU 274 CB LYS A 32 5270 4981 5524 -130 -518 -244 C ATOM 275 CG LYS A 32 0.837 34.919 8.758 1.00 42.24 C ANISOU 275 CG LYS A 32 5320 5062 5669 -171 -483 -207 C ATOM 276 CD LYS A 32 -0.198 33.804 8.800 1.00 43.80 C ANISOU 276 CD LYS A 32 5469 5234 5939 -216 -523 -213 C ATOM 277 CE LYS A 32 -1.608 34.332 8.996 1.00 43.99 C ANISOU 277 CE LYS A 32 5426 5292 5998 -225 -536 -200 C ATOM 278 NZ LYS A 32 -2.568 33.232 9.291 1.00 44.81 N ANISOU 278 NZ LYS A 32 5472 5371 6183 -278 -564 -193 N ATOM 0 H LYS A 32 1.991 37.560 8.416 1.00 39.19 H new ATOM 0 HA LYS A 32 3.059 35.397 7.303 1.00 40.98 H new ATOM 0 HB2 LYS A 32 0.353 36.236 7.255 1.00 41.52 H new ATOM 0 HB3 LYS A 32 0.820 34.855 6.703 1.00 41.52 H new ATOM 0 HG2 LYS A 32 1.691 34.571 9.058 1.00 42.24 H new ATOM 0 HG3 LYS A 32 0.579 35.615 9.383 1.00 42.24 H new ATOM 0 HD2 LYS A 32 -0.157 33.297 7.974 1.00 43.80 H new ATOM 0 HD3 LYS A 32 0.019 33.192 9.520 1.00 43.80 H new ATOM 0 HE2 LYS A 32 -1.616 34.974 9.724 1.00 43.99 H new ATOM 0 HE3 LYS A 32 -1.891 34.805 8.198 1.00 43.99 H new ATOM 0 HZ1 LYS A 32 -3.384 33.571 9.401 1.00 44.81 H new ATOM 0 HZ2 LYS A 32 -2.576 32.655 8.614 1.00 44.81 H new ATOM 0 HZ3 LYS A 32 -2.319 32.812 10.035 1.00 44.81 H new ATOM 279 N ASP A 33 2.438 37.857 5.458 1.00 44.37 N ANISOU 279 N ASP A 33 5744 5388 5728 -22 -505 -267 N ATOM 280 CA ASP A 33 2.537 38.449 4.124 1.00 46.41 C ANISOU 280 CA ASP A 33 6046 5658 5932 23 -532 -293 C ATOM 281 C ASP A 33 1.449 37.912 3.192 1.00 47.33 C ANISOU 281 C ASP A 33 6149 5769 6065 26 -604 -332 C ATOM 282 O ASP A 33 1.664 37.740 1.992 1.00 47.53 O ANISOU 282 O ASP A 33 6219 5788 6051 58 -639 -365 O ATOM 283 CB ASP A 33 3.933 38.216 3.531 1.00 48.38 C ANISOU 283 CB ASP A 33 6356 5893 6134 47 -513 -300 C ATOM 284 CG ASP A 33 4.315 39.259 2.494 1.00 50.24 C ANISOU 284 CG ASP A 33 6637 6150 6303 98 -510 -303 C ATOM 285 OD1 ASP A 33 3.415 39.913 1.915 1.00 52.38 O ANISOU 285 OD1 ASP A 33 6902 6440 6560 119 -541 -314 O ATOM 286 OD2 ASP A 33 5.529 39.426 2.257 1.00 51.68 O ANISOU 286 OD2 ASP A 33 6859 6330 6446 117 -475 -292 O ATOM 0 H ASP A 33 2.291 38.432 6.081 1.00 44.37 H new ATOM 0 HA ASP A 33 2.399 39.405 4.212 1.00 46.41 H new ATOM 0 HB2 ASP A 33 4.588 38.222 4.246 1.00 48.38 H new ATOM 0 HB3 ASP A 33 3.964 37.336 3.125 1.00 48.38 H new ATOM 287 N GLN A 34 0.275 37.658 3.762 1.00 47.01 N ANISOU 287 N GLN A 34 6045 5732 6082 -7 -625 -327 N ATOM 288 CA GLN A 34 -0.862 37.160 3.010 1.00 47.08 C ANISOU 288 CA GLN A 34 6030 5738 6120 -13 -696 -363 C ATOM 289 C GLN A 34 -2.150 37.668 3.659 1.00 45.65 C ANISOU 289 C GLN A 34 5775 5587 5983 -30 -700 -342 C ATOM 290 O GLN A 34 -2.773 36.956 4.447 1.00 44.49 O ANISOU 290 O GLN A 34 5572 5430 5904 -77 -702 -328 O ATOM 291 CB GLN A 34 -0.841 35.630 2.960 1.00 49.08 C ANISOU 291 CB GLN A 34 6280 5946 6422 -51 -731 -386 C ATOM 292 CG GLN A 34 -1.754 35.044 1.892 1.00 50.91 C ANISOU 292 CG GLN A 34 6506 6165 6672 -49 -817 -434 C ATOM 293 CD GLN A 34 -2.062 33.578 2.119 1.00 52.41 C ANISOU 293 CD GLN A 34 6674 6308 6932 -101 -854 -450 C ATOM 294 OE1 GLN A 34 -3.222 33.168 2.089 1.00 54.14 O ANISOU 294 OE1 GLN A 34 6838 6522 7212 -134 -905 -461 O ATOM 295 NE2 GLN A 34 -1.025 32.780 2.352 1.00 54.00 N ANISOU 295 NE2 GLN A 34 6916 6473 7129 -110 -830 -448 N ATOM 0 H GLN A 34 0.119 37.771 4.600 1.00 47.01 H new ATOM 0 HA GLN A 34 -0.817 37.485 2.097 1.00 47.08 H new ATOM 0 HB2 GLN A 34 0.068 35.331 2.798 1.00 49.08 H new ATOM 0 HB3 GLN A 34 -1.104 35.282 3.826 1.00 49.08 H new ATOM 0 HG2 GLN A 34 -2.584 35.545 1.873 1.00 50.91 H new ATOM 0 HG3 GLN A 34 -1.338 35.151 1.023 1.00 50.91 H new ATOM 0 HE21 GLN A 34 -0.228 33.103 2.365 1.00 54.00 H new ATOM 0 HE22 GLN A 34 -1.151 31.940 2.489 1.00 54.00 H new ATOM 296 N PRO A 35 -2.544 38.913 3.337 1.00 44.70 N ANISOU 296 N PRO A 35 5657 5503 5823 10 -698 -338 N ATOM 297 CA PRO A 35 -3.728 39.514 3.952 1.00 45.05 C ANISOU 297 CA PRO A 35 5634 5582 5901 4 -697 -316 C ATOM 298 C PRO A 35 -5.034 38.913 3.434 1.00 45.82 C ANISOU 298 C PRO A 35 5677 5682 6049 -14 -768 -344 C ATOM 299 O PRO A 35 -5.251 38.855 2.224 1.00 46.37 O ANISOU 299 O PRO A 35 5775 5751 6094 13 -828 -385 O ATOM 300 CB PRO A 35 -3.620 40.990 3.560 1.00 44.30 C ANISOU 300 CB PRO A 35 5573 5519 5740 59 -681 -310 C ATOM 301 CG PRO A 35 -2.809 41.003 2.313 1.00 44.29 C ANISOU 301 CG PRO A 35 5647 5504 5679 95 -702 -340 C ATOM 302 CD PRO A 35 -1.888 39.823 2.379 1.00 44.35 C ANISOU 302 CD PRO A 35 5679 5471 5701 66 -695 -349 C ATOM 0 HA PRO A 35 -3.752 39.363 4.910 1.00 45.05 H new ATOM 0 HB2 PRO A 35 -4.496 41.379 3.412 1.00 44.30 H new ATOM 0 HB3 PRO A 35 -3.194 41.509 4.261 1.00 44.30 H new ATOM 0 HG2 PRO A 35 -3.380 40.949 1.531 1.00 44.29 H new ATOM 0 HG3 PRO A 35 -2.305 41.828 2.240 1.00 44.29 H new ATOM 0 HD2 PRO A 35 -1.781 39.407 1.509 1.00 44.35 H new ATOM 0 HD3 PRO A 35 -1.003 40.080 2.682 1.00 44.35 H new ATOM 303 N SER A 36 -5.890 38.476 4.354 1.00 45.34 N ANISOU 303 N SER A 36 5539 5628 6059 -57 -763 -320 N ATOM 304 CA SER A 36 -7.183 37.906 4.000 1.00 46.17 C ANISOU 304 CA SER A 36 5579 5737 6226 -82 -828 -340 C ATOM 305 C SER A 36 -8.207 38.978 3.607 1.00 46.59 C ANISOU 305 C SER A 36 5599 5840 6262 -42 -853 -343 C ATOM 306 O SER A 36 -9.237 38.653 3.026 1.00 47.81 O ANISOU 306 O SER A 36 5708 6003 6454 -50 -919 -369 O ATOM 307 CB SER A 36 -7.731 37.066 5.156 1.00 45.87 C ANISOU 307 CB SER A 36 5465 5689 6273 -144 -806 -305 C ATOM 308 OG SER A 36 -8.012 37.875 6.285 1.00 45.32 O ANISOU 308 OG SER A 36 5355 5658 6206 -137 -742 -256 O ATOM 0 H SER A 36 -5.736 38.502 5.200 1.00 45.34 H new ATOM 0 HA SER A 36 -7.039 37.341 3.225 1.00 46.17 H new ATOM 0 HB2 SER A 36 -8.538 36.608 4.873 1.00 45.87 H new ATOM 0 HB3 SER A 36 -7.087 36.382 5.397 1.00 45.87 H new ATOM 0 HG SER A 36 -7.314 38.278 6.522 1.00 45.32 H new ATOM 309 N VAL A 37 -7.941 40.240 3.939 1.00 46.01 N ANISOU 309 N VAL A 37 5548 5799 6135 1 -803 -318 N ATOM 310 CA VAL A 37 -8.813 41.341 3.528 1.00 46.91 C ANISOU 310 CA VAL A 37 5642 5958 6222 49 -824 -322 C ATOM 311 C VAL A 37 -8.024 42.467 2.867 1.00 47.15 C ANISOU 311 C VAL A 37 5758 5996 6163 110 -808 -329 C ATOM 312 O VAL A 37 -6.840 42.669 3.153 1.00 47.45 O ANISOU 312 O VAL A 37 5853 6014 6163 114 -757 -314 O ATOM 313 CB VAL A 37 -9.620 41.920 4.712 1.00 46.98 C ANISOU 313 CB VAL A 37 5579 6007 6264 46 -780 -276 C ATOM 314 CG1 VAL A 37 -10.498 40.839 5.331 1.00 47.06 C ANISOU 314 CG1 VAL A 37 5498 6014 6367 -15 -794 -262 C ATOM 315 CG2 VAL A 37 -8.694 42.542 5.752 1.00 45.39 C ANISOU 315 CG2 VAL A 37 5413 5803 6028 55 -698 -237 C ATOM 0 H VAL A 37 -7.258 40.481 4.403 1.00 46.01 H new ATOM 0 HA VAL A 37 -9.433 40.963 2.884 1.00 46.91 H new ATOM 0 HB VAL A 37 -10.196 42.624 4.377 1.00 46.98 H new ATOM 0 HG11 VAL A 37 -10.999 41.214 6.072 1.00 47.06 H new ATOM 0 HG12 VAL A 37 -11.114 40.501 4.663 1.00 47.06 H new ATOM 0 HG13 VAL A 37 -9.940 40.114 5.653 1.00 47.06 H new ATOM 0 HG21 VAL A 37 -9.222 42.898 6.484 1.00 45.39 H new ATOM 0 HG22 VAL A 37 -8.087 41.866 6.091 1.00 45.39 H new ATOM 0 HG23 VAL A 37 -8.184 43.259 5.344 1.00 45.39 H new ATOM 316 N GLU A 38 -8.695 43.201 1.986 1.00 47.65 N ANISOU 316 N GLU A 38 5826 6087 6193 158 -851 -350 N ATOM 317 CA GLU A 38 -8.079 44.330 1.296 1.00 47.31 C ANISOU 317 CA GLU A 38 5861 6051 6065 219 -838 -354 C ATOM 318 C GLU A 38 -7.899 45.493 2.260 1.00 45.20 C ANISOU 318 C GLU A 38 5596 5803 5775 239 -771 -310 C ATOM 319 O GLU A 38 -8.568 45.563 3.291 1.00 43.24 O ANISOU 319 O GLU A 38 5283 5576 5571 221 -747 -283 O ATOM 320 CB GLU A 38 -8.923 44.754 0.094 1.00 49.29 C ANISOU 320 CB GLU A 38 6115 6325 6287 268 -907 -388 C ATOM 321 CG GLU A 38 -9.164 43.633 -0.908 1.00 50.59 C ANISOU 321 CG GLU A 38 6280 6470 6471 253 -984 -437 C ATOM 322 CD GLU A 38 -9.639 44.138 -2.256 1.00 52.59 C ANISOU 322 CD GLU A 38 6568 6742 6673 315 -1049 -475 C ATOM 323 OE1 GLU A 38 -10.846 43.999 -2.559 1.00 54.26 O ANISOU 323 OE1 GLU A 38 6720 6978 6919 318 -1112 -496 O ATOM 324 OE2 GLU A 38 -8.805 44.684 -3.007 1.00 52.93 O ANISOU 324 OE2 GLU A 38 6695 6776 6638 362 -1036 -481 O ATOM 0 H GLU A 38 -9.516 43.060 1.772 1.00 47.65 H new ATOM 0 HA GLU A 38 -7.207 44.057 0.970 1.00 47.31 H new ATOM 0 HB2 GLU A 38 -9.778 45.085 0.410 1.00 49.29 H new ATOM 0 HB3 GLU A 38 -8.483 45.491 -0.357 1.00 49.29 H new ATOM 0 HG2 GLU A 38 -8.343 43.130 -1.027 1.00 50.59 H new ATOM 0 HG3 GLU A 38 -9.823 43.019 -0.547 1.00 50.59 H new ATOM 325 N ASP A 39 -6.990 46.401 1.918 1.00 44.21 N ANISOU 325 N ASP A 39 5547 5670 5582 278 -741 -303 N ATOM 326 CA ASP A 39 -6.630 47.510 2.801 1.00 43.35 C ANISOU 326 CA ASP A 39 5455 5569 5447 296 -680 -265 C ATOM 327 C ASP A 39 -7.836 48.335 3.243 1.00 43.88 C ANISOU 327 C ASP A 39 5471 5677 5524 325 -684 -251 C ATOM 328 O ASP A 39 -7.911 48.744 4.405 1.00 43.38 O ANISOU 328 O ASP A 39 5384 5624 5475 320 -637 -218 O ATOM 329 CB ASP A 39 -5.600 48.427 2.134 1.00 42.21 C ANISOU 329 CB ASP A 39 5400 5409 5230 336 -659 -261 C ATOM 330 CG ASP A 39 -4.216 47.793 2.028 1.00 41.71 C ANISOU 330 CG ASP A 39 5384 5309 5156 308 -632 -261 C ATOM 331 OD1 ASP A 39 -3.970 46.709 2.607 1.00 40.24 O ANISOU 331 OD1 ASP A 39 5168 5107 5016 259 -624 -262 O ATOM 332 OD2 ASP A 39 -3.359 48.401 1.357 1.00 41.41 O ANISOU 332 OD2 ASP A 39 5415 5259 5062 337 -617 -258 O ATOM 0 H ASP A 39 -6.565 46.393 1.170 1.00 44.21 H new ATOM 0 HA ASP A 39 -6.245 47.107 3.595 1.00 43.35 H new ATOM 0 HB2 ASP A 39 -5.911 48.662 1.246 1.00 42.21 H new ATOM 0 HB3 ASP A 39 -5.534 49.252 2.639 1.00 42.21 H new ATOM 333 N TYR A 40 -8.778 48.570 2.328 1.00 44.50 N ANISOU 333 N TYR A 40 5535 5781 5592 361 -740 -275 N ATOM 334 CA TYR A 40 -9.935 49.416 2.628 1.00 44.89 C ANISOU 334 CA TYR A 40 5538 5872 5644 399 -747 -263 C ATOM 335 C TYR A 40 -10.837 48.803 3.708 1.00 43.90 C ANISOU 335 C TYR A 40 5315 5772 5594 360 -737 -245 C ATOM 336 O TYR A 40 -11.502 49.529 4.441 1.00 42.65 O ANISOU 336 O TYR A 40 5121 5646 5439 386 -713 -220 O ATOM 337 CB TYR A 40 -10.738 49.747 1.353 1.00 47.31 C ANISOU 337 CB TYR A 40 5850 6203 5924 448 -815 -296 C ATOM 338 CG TYR A 40 -11.645 48.642 0.846 1.00 49.54 C ANISOU 338 CG TYR A 40 6065 6497 6261 420 -884 -328 C ATOM 339 CD1 TYR A 40 -11.162 47.649 -0.004 1.00 50.80 C ANISOU 339 CD1 TYR A 40 6253 6624 6423 395 -924 -363 C ATOM 340 CD2 TYR A 40 -12.994 48.602 1.198 1.00 51.34 C ANISOU 340 CD2 TYR A 40 6200 6766 6539 420 -910 -324 C ATOM 341 CE1 TYR A 40 -11.988 46.643 -0.476 1.00 51.78 C ANISOU 341 CE1 TYR A 40 6319 6754 6601 368 -994 -396 C ATOM 342 CE2 TYR A 40 -13.827 47.597 0.730 1.00 52.65 C ANISOU 342 CE2 TYR A 40 6300 6940 6763 389 -977 -354 C ATOM 343 CZ TYR A 40 -13.318 46.621 -0.107 1.00 53.17 C ANISOU 343 CZ TYR A 40 6401 6970 6833 362 -1022 -391 C ATOM 344 OH TYR A 40 -14.135 45.618 -0.576 1.00 54.42 O ANISOU 344 OH TYR A 40 6498 7130 7051 330 -1095 -423 O ATOM 0 H TYR A 40 -8.766 48.250 1.530 1.00 44.50 H new ATOM 0 HA TYR A 40 -9.588 50.248 2.986 1.00 44.89 H new ATOM 0 HB2 TYR A 40 -11.278 50.534 1.525 1.00 47.31 H new ATOM 0 HB3 TYR A 40 -10.114 49.980 0.648 1.00 47.31 H new ATOM 0 HD1 TYR A 40 -10.268 47.662 -0.259 1.00 50.80 H new ATOM 0 HD2 TYR A 40 -13.341 49.260 1.756 1.00 51.34 H new ATOM 0 HE1 TYR A 40 -11.648 45.985 -1.039 1.00 51.78 H new ATOM 0 HE2 TYR A 40 -14.723 47.579 0.978 1.00 52.65 H new ATOM 0 HH TYR A 40 -14.912 45.725 -0.275 1.00 54.42 H new ATOM 345 N VAL A 41 -10.861 47.474 3.795 1.00 43.61 N ANISOU 345 N VAL A 41 5236 5718 5616 301 -756 -255 N ATOM 346 CA VAL A 41 -11.594 46.784 4.859 1.00 43.34 C ANISOU 346 CA VAL A 41 5110 5701 5657 257 -739 -230 C ATOM 347 C VAL A 41 -10.886 46.986 6.203 1.00 41.47 C ANISOU 347 C VAL A 41 4885 5453 5418 242 -660 -189 C ATOM 348 O VAL A 41 -11.537 47.267 7.209 1.00 41.81 O ANISOU 348 O VAL A 41 4872 5527 5485 247 -626 -157 O ATOM 349 CB VAL A 41 -11.751 45.273 4.567 1.00 44.60 C ANISOU 349 CB VAL A 41 5228 5836 5882 194 -781 -252 C ATOM 350 CG1 VAL A 41 -12.408 44.562 5.740 1.00 45.13 C ANISOU 350 CG1 VAL A 41 5204 5916 6029 144 -754 -217 C ATOM 351 CG2 VAL A 41 -12.559 45.055 3.293 1.00 45.54 C ANISOU 351 CG2 VAL A 41 5330 5967 6008 209 -867 -295 C ATOM 0 H VAL A 41 -10.457 46.950 3.245 1.00 43.61 H new ATOM 0 HA VAL A 41 -12.483 47.170 4.898 1.00 43.34 H new ATOM 0 HB VAL A 41 -10.866 44.896 4.439 1.00 44.60 H new ATOM 0 HG11 VAL A 41 -12.497 43.618 5.537 1.00 45.13 H new ATOM 0 HG12 VAL A 41 -11.860 44.672 6.533 1.00 45.13 H new ATOM 0 HG13 VAL A 41 -13.286 44.943 5.899 1.00 45.13 H new ATOM 0 HG21 VAL A 41 -12.648 44.104 3.125 1.00 45.54 H new ATOM 0 HG22 VAL A 41 -13.440 45.448 3.397 1.00 45.54 H new ATOM 0 HG23 VAL A 41 -12.104 45.474 2.546 1.00 45.54 H new ATOM 352 N TYR A 42 -9.559 46.847 6.214 1.00 38.98 N ANISOU 352 N TYR A 42 4641 5096 5072 228 -632 -190 N ATOM 353 CA TYR A 42 -8.759 47.118 7.420 1.00 37.10 C ANISOU 353 CA TYR A 42 4425 4846 4824 219 -563 -156 C ATOM 354 C TYR A 42 -8.944 48.563 7.878 1.00 35.97 C ANISOU 354 C TYR A 42 4303 4728 4635 275 -532 -136 C ATOM 355 O TYR A 42 -9.261 48.812 9.039 1.00 34.31 O ANISOU 355 O TYR A 42 4059 4536 4439 280 -491 -105 O ATOM 356 CB TYR A 42 -7.269 46.827 7.172 1.00 36.04 C ANISOU 356 CB TYR A 42 4366 4666 4660 200 -545 -165 C ATOM 357 CG TYR A 42 -6.345 47.190 8.331 1.00 34.90 C ANISOU 357 CG TYR A 42 4253 4508 4501 195 -481 -134 C ATOM 358 CD1 TYR A 42 -6.088 46.282 9.360 1.00 34.40 C ANISOU 358 CD1 TYR A 42 4158 4432 4482 150 -449 -113 C ATOM 359 CD2 TYR A 42 -5.725 48.435 8.390 1.00 34.55 C ANISOU 359 CD2 TYR A 42 4269 4459 4399 235 -456 -125 C ATOM 360 CE1 TYR A 42 -5.245 46.608 10.413 1.00 33.87 C ANISOU 360 CE1 TYR A 42 4119 4353 4398 149 -395 -88 C ATOM 361 CE2 TYR A 42 -4.880 48.772 9.439 1.00 33.86 C ANISOU 361 CE2 TYR A 42 4210 4357 4300 229 -405 -101 C ATOM 362 CZ TYR A 42 -4.645 47.856 10.449 1.00 33.82 C ANISOU 362 CZ TYR A 42 4172 4343 4335 188 -376 -84 C ATOM 363 OH TYR A 42 -3.806 48.183 11.489 1.00 33.37 O ANISOU 363 OH TYR A 42 4143 4272 4264 186 -330 -62 O ATOM 0 H TYR A 42 -9.098 46.596 5.533 1.00 38.98 H new ATOM 0 HA TYR A 42 -9.073 46.527 8.122 1.00 37.10 H new ATOM 0 HB2 TYR A 42 -7.165 45.883 6.975 1.00 36.04 H new ATOM 0 HB3 TYR A 42 -6.984 47.314 6.383 1.00 36.04 H new ATOM 0 HD1 TYR A 42 -6.489 45.443 9.339 1.00 34.40 H new ATOM 0 HD2 TYR A 42 -5.880 49.054 7.713 1.00 34.55 H new ATOM 0 HE1 TYR A 42 -5.084 45.992 11.091 1.00 33.87 H new ATOM 0 HE2 TYR A 42 -4.474 49.609 9.463 1.00 33.86 H new ATOM 0 HH TYR A 42 -3.614 49.000 11.448 1.00 33.37 H new ATOM 364 N ASP A 43 -8.773 49.504 6.953 1.00 36.15 N ANISOU 364 N ASP A 43 4384 4750 4602 322 -554 -153 N ATOM 365 CA ASP A 43 -8.878 50.934 7.266 1.00 36.11 C ANISOU 365 CA ASP A 43 4412 4760 4548 379 -530 -137 C ATOM 366 C ASP A 43 -10.249 51.314 7.831 1.00 36.46 C ANISOU 366 C ASP A 43 4385 4854 4615 409 -531 -122 C ATOM 367 O ASP A 43 -10.352 52.197 8.680 1.00 36.31 O ANISOU 367 O ASP A 43 4375 4848 4574 444 -494 -99 O ATOM 368 CB ASP A 43 -8.612 51.786 6.018 1.00 36.52 C ANISOU 368 CB ASP A 43 4533 4802 4539 424 -560 -158 C ATOM 369 CG ASP A 43 -7.205 51.616 5.463 1.00 36.46 C ANISOU 369 CG ASP A 43 4601 4751 4502 405 -550 -166 C ATOM 370 OD1 ASP A 43 -6.306 51.148 6.193 1.00 35.93 O ANISOU 370 OD1 ASP A 43 4543 4658 4450 365 -512 -152 O ATOM 371 OD2 ASP A 43 -7.004 51.960 4.278 1.00 36.08 O ANISOU 371 OD2 ASP A 43 4602 4695 4413 433 -579 -185 O ATOM 0 H ASP A 43 -8.594 49.336 6.129 1.00 36.15 H new ATOM 0 HA ASP A 43 -8.207 51.110 7.944 1.00 36.11 H new ATOM 0 HB2 ASP A 43 -9.255 51.551 5.331 1.00 36.52 H new ATOM 0 HB3 ASP A 43 -8.757 52.720 6.235 1.00 36.52 H new ATOM 372 N ARG A 44 -11.295 50.653 7.343 1.00 37.01 N ANISOU 372 N ARG A 44 4384 4951 4727 398 -576 -136 N ATOM 373 CA ARG A 44 -12.673 50.934 7.761 1.00 38.20 C ANISOU 373 CA ARG A 44 4454 5155 4904 426 -582 -122 C ATOM 374 C ARG A 44 -12.906 50.504 9.210 1.00 36.86 C ANISOU 374 C ARG A 44 4226 5001 4780 400 -528 -83 C ATOM 375 O ARG A 44 -13.535 51.227 9.990 1.00 36.91 O ANISOU 375 O ARG A 44 4205 5043 4777 442 -498 -58 O ATOM 376 CB ARG A 44 -13.649 50.206 6.829 1.00 40.31 C ANISOU 376 CB ARG A 44 4657 5444 5215 412 -649 -148 C ATOM 377 CG ARG A 44 -15.121 50.432 7.124 1.00 42.61 C ANISOU 377 CG ARG A 44 4855 5795 5540 439 -662 -134 C ATOM 378 CD ARG A 44 -15.996 49.464 6.341 1.00 43.91 C ANISOU 378 CD ARG A 44 4945 5975 5765 405 -730 -160 C ATOM 379 NE ARG A 44 -17.413 49.801 6.476 1.00 46.32 N ANISOU 379 NE ARG A 44 5160 6341 6098 438 -748 -148 N ATOM 380 CZ ARG A 44 -18.424 49.094 5.971 1.00 47.42 C ANISOU 380 CZ ARG A 44 5213 6506 6300 414 -807 -163 C ATOM 381 NH1 ARG A 44 -18.200 47.976 5.282 1.00 47.84 N ANISOU 381 NH1 ARG A 44 5262 6524 6391 356 -857 -194 N ATOM 382 NH2 ARG A 44 -19.673 49.511 6.159 1.00 48.44 N ANISOU 382 NH2 ARG A 44 5258 6695 6451 449 -817 -148 N ATOM 0 H ARG A 44 -11.229 50.026 6.758 1.00 37.01 H new ATOM 0 HA ARG A 44 -12.825 51.890 7.706 1.00 38.20 H new ATOM 0 HB2 ARG A 44 -13.471 50.485 5.917 1.00 40.31 H new ATOM 0 HB3 ARG A 44 -13.468 49.254 6.875 1.00 40.31 H new ATOM 0 HG2 ARG A 44 -15.283 50.322 8.074 1.00 42.61 H new ATOM 0 HG3 ARG A 44 -15.362 51.344 6.899 1.00 42.61 H new ATOM 0 HD2 ARG A 44 -15.745 49.483 5.404 1.00 43.91 H new ATOM 0 HD3 ARG A 44 -15.845 48.560 6.657 1.00 43.91 H new ATOM 0 HE ARG A 44 -17.610 50.513 6.917 1.00 46.32 H new ATOM 0 HH11 ARG A 44 -17.394 47.701 5.158 1.00 47.84 H new ATOM 0 HH12 ARG A 44 -18.861 47.529 4.961 1.00 47.84 H new ATOM 0 HH21 ARG A 44 -19.823 50.232 6.603 1.00 48.44 H new ATOM 0 HH22 ARG A 44 -20.330 49.060 5.836 1.00 48.44 H new ATOM 383 N LEU A 45 -12.404 49.322 9.556 1.00 35.56 N ANISOU 383 N LEU A 45 4043 4809 4660 334 -516 -79 N ATOM 384 CA LEU A 45 -12.490 48.820 10.924 1.00 35.10 C ANISOU 384 CA LEU A 45 3937 4759 4641 307 -462 -40 C ATOM 385 C LEU A 45 -11.594 49.629 11.870 1.00 34.03 C ANISOU 385 C LEU A 45 3868 4608 4455 334 -404 -20 C ATOM 386 O LEU A 45 -11.984 49.921 13.007 1.00 32.61 O ANISOU 386 O LEU A 45 3658 4455 4278 355 -359 14 O ATOM 387 CB LEU A 45 -12.137 47.329 10.972 1.00 35.47 C ANISOU 387 CB LEU A 45 3956 4775 4747 231 -468 -41 C ATOM 388 CG LEU A 45 -13.069 46.402 10.178 1.00 36.24 C ANISOU 388 CG LEU A 45 3981 4882 4907 195 -528 -61 C ATOM 389 CD1 LEU A 45 -12.566 44.967 10.194 1.00 35.96 C ANISOU 389 CD1 LEU A 45 3935 4803 4924 121 -535 -65 C ATOM 390 CD2 LEU A 45 -14.494 46.467 10.701 1.00 36.70 C ANISOU 390 CD2 LEU A 45 3935 4996 5011 206 -523 -32 C ATOM 0 H LEU A 45 -12.006 48.791 9.008 1.00 35.56 H new ATOM 0 HA LEU A 45 -13.405 48.926 11.227 1.00 35.10 H new ATOM 0 HB2 LEU A 45 -11.233 47.216 10.638 1.00 35.47 H new ATOM 0 HB3 LEU A 45 -12.135 47.043 11.899 1.00 35.47 H new ATOM 0 HG LEU A 45 -13.069 46.715 9.260 1.00 36.24 H new ATOM 0 HD11 LEU A 45 -13.173 44.406 9.686 1.00 35.96 H new ATOM 0 HD12 LEU A 45 -11.682 44.929 9.797 1.00 35.96 H new ATOM 0 HD13 LEU A 45 -12.522 44.649 11.109 1.00 35.96 H new ATOM 0 HD21 LEU A 45 -15.057 45.873 10.181 1.00 36.70 H new ATOM 0 HD22 LEU A 45 -14.510 46.195 11.632 1.00 36.70 H new ATOM 0 HD23 LEU A 45 -14.826 47.375 10.624 1.00 36.70 H new ATOM 391 N TYR A 46 -10.412 50.008 11.390 1.00 32.41 N ANISOU 391 N TYR A 46 3751 4360 4202 337 -407 -39 N ATOM 392 CA TYR A 46 -9.494 50.833 12.176 1.00 32.54 C ANISOU 392 CA TYR A 46 3836 4357 4172 361 -362 -24 C ATOM 393 C TYR A 46 -10.155 52.150 12.571 1.00 32.40 C ANISOU 393 C TYR A 46 3825 4371 4115 431 -349 -13 C ATOM 394 O TYR A 46 -10.092 52.558 13.731 1.00 32.34 O ANISOU 394 O TYR A 46 3822 4372 4095 453 -306 12 O ATOM 395 CB TYR A 46 -8.194 51.097 11.401 1.00 32.38 C ANISOU 395 CB TYR A 46 3904 4289 4109 353 -374 -47 C ATOM 396 CG TYR A 46 -7.122 51.798 12.214 1.00 32.23 C ANISOU 396 CG TYR A 46 3951 4243 4053 364 -332 -33 C ATOM 397 CD1 TYR A 46 -6.188 51.071 12.949 1.00 31.79 C ANISOU 397 CD1 TYR A 46 3904 4159 4014 321 -302 -23 C ATOM 398 CD2 TYR A 46 -7.050 53.189 12.255 1.00 31.92 C ANISOU 398 CD2 TYR A 46 3964 4201 3962 418 -327 -32 C ATOM 399 CE1 TYR A 46 -5.210 51.710 13.696 1.00 31.27 C ANISOU 399 CE1 TYR A 46 3895 4069 3916 331 -270 -12 C ATOM 400 CE2 TYR A 46 -6.076 53.836 12.998 1.00 32.06 C ANISOU 400 CE2 TYR A 46 4042 4190 3950 426 -296 -21 C ATOM 401 CZ TYR A 46 -5.162 53.094 13.719 1.00 31.84 C ANISOU 401 CZ TYR A 46 4019 4138 3941 381 -269 -13 C ATOM 402 OH TYR A 46 -4.199 53.740 14.457 1.00 32.57 O ANISOU 402 OH TYR A 46 4168 4202 4005 389 -244 -5 O ATOM 0 H TYR A 46 -10.121 49.798 10.609 1.00 32.41 H new ATOM 0 HA TYR A 46 -9.272 50.346 12.985 1.00 32.54 H new ATOM 0 HB2 TYR A 46 -7.842 50.252 11.080 1.00 32.38 H new ATOM 0 HB3 TYR A 46 -8.398 51.635 10.620 1.00 32.38 H new ATOM 0 HD1 TYR A 46 -6.221 50.142 12.938 1.00 31.79 H new ATOM 0 HD2 TYR A 46 -7.667 53.692 11.775 1.00 31.92 H new ATOM 0 HE1 TYR A 46 -4.590 51.212 14.179 1.00 31.27 H new ATOM 0 HE2 TYR A 46 -6.038 54.765 13.011 1.00 32.06 H new ATOM 0 HH TYR A 46 -4.293 54.571 14.375 1.00 32.57 H new ATOM 403 N LYS A 47 -10.789 52.813 11.608 1.00 32.65 N ANISOU 403 N LYS A 47 3861 4421 4124 471 -389 -31 N ATOM 404 CA LYS A 47 -11.468 54.077 11.880 1.00 33.42 C ANISOU 404 CA LYS A 47 3968 4548 4183 544 -382 -22 C ATOM 405 C LYS A 47 -12.603 53.906 12.895 1.00 32.98 C ANISOU 405 C LYS A 47 3825 4545 4159 562 -355 7 C ATOM 406 O LYS A 47 -12.810 54.770 13.746 1.00 32.66 O ANISOU 406 O LYS A 47 3801 4522 4088 615 -322 26 O ATOM 407 CB LYS A 47 -12.009 54.682 10.590 1.00 34.67 C ANISOU 407 CB LYS A 47 4140 4718 4315 583 -433 -47 C ATOM 408 CG LYS A 47 -12.597 56.068 10.774 1.00 36.39 C ANISOU 408 CG LYS A 47 4382 4960 4485 663 -428 -40 C ATOM 409 CD LYS A 47 -12.869 56.728 9.436 1.00 37.34 C ANISOU 409 CD LYS A 47 4537 5080 4569 703 -478 -65 C ATOM 410 CE LYS A 47 -13.550 58.072 9.622 1.00 38.62 C ANISOU 410 CE LYS A 47 4721 5267 4686 787 -475 -58 C ATOM 411 NZ LYS A 47 -14.871 57.911 10.287 1.00 39.97 N ANISOU 411 NZ LYS A 47 4795 5501 4889 814 -467 -40 N ATOM 0 H LYS A 47 -10.838 52.549 10.791 1.00 32.65 H new ATOM 0 HA LYS A 47 -10.813 54.680 12.265 1.00 33.42 H new ATOM 0 HB2 LYS A 47 -11.294 54.726 9.936 1.00 34.67 H new ATOM 0 HB3 LYS A 47 -12.690 54.095 10.226 1.00 34.67 H new ATOM 0 HG2 LYS A 47 -13.421 56.008 11.282 1.00 36.39 H new ATOM 0 HG3 LYS A 47 -11.985 56.616 11.290 1.00 36.39 H new ATOM 0 HD2 LYS A 47 -12.035 56.848 8.955 1.00 37.34 H new ATOM 0 HD3 LYS A 47 -13.429 56.150 8.894 1.00 37.34 H new ATOM 0 HE2 LYS A 47 -12.985 58.654 10.154 1.00 38.62 H new ATOM 0 HE3 LYS A 47 -13.668 58.501 8.760 1.00 38.62 H new ATOM 0 HZ1 LYS A 47 -15.366 58.637 10.144 1.00 39.97 H new ATOM 0 HZ2 LYS A 47 -15.287 57.198 9.953 1.00 39.97 H new ATOM 0 HZ3 LYS A 47 -14.752 57.801 11.162 1.00 39.97 H new ATOM 412 N GLU A 48 -13.325 52.790 12.804 1.00 32.58 N ANISOU 412 N GLU A 48 3686 4520 4173 520 -368 13 N ATOM 413 CA GLU A 48 -14.394 52.481 13.765 1.00 32.50 C ANISOU 413 CA GLU A 48 3583 4562 4204 528 -337 47 C ATOM 414 C GLU A 48 -13.820 52.419 15.180 1.00 31.38 C ANISOU 414 C GLU A 48 3459 4410 4054 525 -273 79 C ATOM 415 O GLU A 48 -14.376 53.013 16.107 1.00 30.60 O ANISOU 415 O GLU A 48 3341 4347 3938 577 -236 106 O ATOM 416 CB GLU A 48 -15.104 51.166 13.412 1.00 33.08 C ANISOU 416 CB GLU A 48 3560 4652 4357 468 -364 49 C ATOM 417 CG GLU A 48 -16.465 50.995 14.080 1.00 34.53 C ANISOU 417 CG GLU A 48 3634 4899 4585 484 -344 85 C ATOM 418 CD GLU A 48 -16.962 49.558 14.082 1.00 35.48 C ANISOU 418 CD GLU A 48 3660 5025 4794 409 -355 98 C ATOM 419 OE1 GLU A 48 -16.719 48.818 13.104 1.00 34.33 O ANISOU 419 OE1 GLU A 48 3519 4847 4678 358 -408 66 O ATOM 420 OE2 GLU A 48 -17.612 49.158 15.076 1.00 36.75 O ANISOU 420 OE2 GLU A 48 3744 5221 4997 402 -311 142 O ATOM 0 H GLU A 48 -13.214 52.195 12.193 1.00 32.58 H new ATOM 0 HA GLU A 48 -15.055 53.190 13.721 1.00 32.50 H new ATOM 0 HB2 GLU A 48 -15.218 51.119 12.450 1.00 33.08 H new ATOM 0 HB3 GLU A 48 -14.534 50.423 13.666 1.00 33.08 H new ATOM 0 HG2 GLU A 48 -16.411 51.312 14.995 1.00 34.53 H new ATOM 0 HG3 GLU A 48 -17.114 51.554 13.624 1.00 34.53 H new ATOM 421 N LEU A 49 -12.690 51.726 15.334 1.00 30.21 N ANISOU 421 N LEU A 49 3351 4214 3914 470 -262 75 N ATOM 422 CA LEU A 49 -12.022 51.636 16.631 1.00 29.71 C ANISOU 422 CA LEU A 49 3312 4135 3839 467 -206 101 C ATOM 423 C LEU A 49 -11.548 53.005 17.139 1.00 29.74 C ANISOU 423 C LEU A 49 3398 4130 3772 533 -187 98 C ATOM 424 O LEU A 49 -11.690 53.310 18.323 1.00 29.79 O ANISOU 424 O LEU A 49 3401 4155 3762 568 -143 125 O ATOM 425 CB LEU A 49 -10.831 50.671 16.564 1.00 28.81 C ANISOU 425 CB LEU A 49 3232 3970 3744 399 -205 92 C ATOM 426 CG LEU A 49 -10.076 50.435 17.873 1.00 28.37 C ANISOU 426 CG LEU A 49 3202 3898 3681 391 -152 117 C ATOM 427 CD1 LEU A 49 -11.014 49.883 18.936 1.00 28.55 C ANISOU 427 CD1 LEU A 49 3143 3965 3742 394 -110 160 C ATOM 428 CD2 LEU A 49 -8.878 49.510 17.673 1.00 27.70 C ANISOU 428 CD2 LEU A 49 3151 3762 3612 327 -157 104 C ATOM 0 H LEU A 49 -12.295 51.301 14.699 1.00 30.21 H new ATOM 0 HA LEU A 49 -12.679 51.297 17.259 1.00 29.71 H new ATOM 0 HB2 LEU A 49 -11.151 49.815 16.238 1.00 28.81 H new ATOM 0 HB3 LEU A 49 -10.203 51.008 15.906 1.00 28.81 H new ATOM 0 HG LEU A 49 -9.734 51.291 18.176 1.00 28.37 H new ATOM 0 HD11 LEU A 49 -10.521 49.739 19.759 1.00 28.55 H new ATOM 0 HD12 LEU A 49 -11.731 50.516 19.096 1.00 28.55 H new ATOM 0 HD13 LEU A 49 -11.388 49.041 18.632 1.00 28.55 H new ATOM 0 HD21 LEU A 49 -8.423 49.382 18.520 1.00 27.70 H new ATOM 0 HD22 LEU A 49 -9.183 48.653 17.337 1.00 27.70 H new ATOM 0 HD23 LEU A 49 -8.265 49.907 17.034 1.00 27.70 H new ATOM 429 N VAL A 50 -10.978 53.822 16.257 1.00 29.86 N ANISOU 429 N VAL A 50 3487 4114 3745 550 -220 68 N ATOM 430 CA VAL A 50 -10.561 55.183 16.640 1.00 30.11 C ANISOU 430 CA VAL A 50 3597 4130 3712 610 -209 64 C ATOM 431 C VAL A 50 -11.748 55.998 17.181 1.00 30.92 C ANISOU 431 C VAL A 50 3669 4285 3795 687 -194 81 C ATOM 432 O VAL A 50 -11.656 56.647 18.238 1.00 30.49 O ANISOU 432 O VAL A 50 3646 4233 3706 733 -161 95 O ATOM 433 CB VAL A 50 -9.904 55.925 15.455 1.00 29.90 C ANISOU 433 CB VAL A 50 3648 4064 3649 616 -248 34 C ATOM 434 CG1 VAL A 50 -9.724 57.405 15.777 1.00 30.28 C ANISOU 434 CG1 VAL A 50 3771 4098 3637 682 -243 32 C ATOM 435 CG2 VAL A 50 -8.573 55.270 15.101 1.00 29.76 C ANISOU 435 CG2 VAL A 50 3672 3995 3642 551 -252 21 C ATOM 0 H VAL A 50 -10.822 53.616 15.437 1.00 29.86 H new ATOM 0 HA VAL A 50 -9.903 55.092 17.346 1.00 30.11 H new ATOM 0 HB VAL A 50 -10.489 55.862 14.684 1.00 29.90 H new ATOM 0 HG11 VAL A 50 -9.311 57.853 15.022 1.00 30.28 H new ATOM 0 HG12 VAL A 50 -10.589 57.805 15.956 1.00 30.28 H new ATOM 0 HG13 VAL A 50 -9.157 57.500 16.558 1.00 30.28 H new ATOM 0 HG21 VAL A 50 -8.168 55.742 14.357 1.00 29.76 H new ATOM 0 HG22 VAL A 50 -7.980 55.307 15.868 1.00 29.76 H new ATOM 0 HG23 VAL A 50 -8.723 54.344 14.853 1.00 29.76 H new ATOM 436 N ASP A 51 -12.871 55.934 16.472 1.00 31.60 N ANISOU 436 N ASP A 51 3692 4414 3903 702 -221 79 N ATOM 437 CA ASP A 51 -14.081 56.646 16.885 1.00 32.27 C ANISOU 437 CA ASP A 51 3735 4554 3972 777 -209 95 C ATOM 438 C ASP A 51 -14.615 56.167 18.245 1.00 32.38 C ANISOU 438 C ASP A 51 3685 4610 4009 786 -154 135 C ATOM 439 O ASP A 51 -15.103 56.970 19.037 1.00 32.06 O ANISOU 439 O ASP A 51 3651 4599 3931 859 -126 151 O ATOM 440 CB ASP A 51 -15.154 56.539 15.797 1.00 33.73 C ANISOU 440 CB ASP A 51 3855 4778 4182 784 -254 84 C ATOM 441 CG ASP A 51 -14.767 57.284 14.522 1.00 34.08 C ANISOU 441 CG ASP A 51 3973 4790 4188 801 -304 48 C ATOM 442 OD1 ASP A 51 -13.817 58.098 14.565 1.00 34.69 O ANISOU 442 OD1 ASP A 51 4148 4819 4214 818 -299 37 O ATOM 443 OD2 ASP A 51 -15.402 57.055 13.478 1.00 34.51 O ANISOU 443 OD2 ASP A 51 3986 4864 4262 796 -349 32 O ATOM 0 H ASP A 51 -12.955 55.482 15.745 1.00 31.60 H new ATOM 0 HA ASP A 51 -13.843 57.579 17.001 1.00 32.27 H new ATOM 0 HB2 ASP A 51 -15.307 55.604 15.588 1.00 33.73 H new ATOM 0 HB3 ASP A 51 -15.991 56.895 16.135 1.00 33.73 H new ATOM 444 N ILE A 52 -14.518 54.868 18.524 1.00 31.68 N ANISOU 444 N ILE A 52 3538 4522 3979 717 -138 152 N ATOM 445 CA ILE A 52 -14.896 54.346 19.844 1.00 32.10 C ANISOU 445 CA ILE A 52 3536 4608 4052 722 -80 195 C ATOM 446 C ILE A 52 -13.955 54.880 20.925 1.00 32.09 C ANISOU 446 C ILE A 52 3619 4577 3997 752 -43 200 C ATOM 447 O ILE A 52 -14.409 55.325 21.985 1.00 32.63 O ANISOU 447 O ILE A 52 3681 4680 4038 814 0 226 O ATOM 448 CB ILE A 52 -14.905 52.800 19.891 1.00 31.85 C ANISOU 448 CB ILE A 52 3432 4575 4096 636 -71 214 C ATOM 449 CG1 ILE A 52 -16.057 52.250 19.050 1.00 32.43 C ANISOU 449 CG1 ILE A 52 3405 4687 4230 612 -105 216 C ATOM 450 CG2 ILE A 52 -15.040 52.303 21.326 1.00 31.85 C ANISOU 450 CG2 ILE A 52 3395 4597 4107 642 -5 261 C ATOM 451 CD1 ILE A 52 -16.093 50.739 18.967 1.00 33.14 C ANISOU 451 CD1 ILE A 52 3426 4766 4399 524 -107 230 C ATOM 0 H ILE A 52 -14.238 54.273 17.969 1.00 31.68 H new ATOM 0 HA ILE A 52 -15.800 54.654 20.012 1.00 32.10 H new ATOM 0 HB ILE A 52 -14.063 52.484 19.528 1.00 31.85 H new ATOM 0 HG12 ILE A 52 -16.896 52.564 19.422 1.00 32.43 H new ATOM 0 HG13 ILE A 52 -15.992 52.612 18.153 1.00 32.43 H new ATOM 0 HG21 ILE A 52 -15.044 51.333 21.334 1.00 31.85 H new ATOM 0 HG22 ILE A 52 -14.293 52.627 21.853 1.00 31.85 H new ATOM 0 HG23 ILE A 52 -15.870 52.632 21.706 1.00 31.85 H new ATOM 0 HD11 ILE A 52 -16.845 50.463 18.421 1.00 33.14 H new ATOM 0 HD12 ILE A 52 -15.269 50.417 18.569 1.00 33.14 H new ATOM 0 HD13 ILE A 52 -16.187 50.368 19.858 1.00 33.14 H new ATOM 452 N GLU A 53 -12.655 54.863 20.641 1.00 31.75 N ANISOU 452 N GLU A 53 3656 4470 3937 713 -60 174 N ATOM 453 CA GLU A 53 -11.649 55.332 21.598 1.00 32.14 C ANISOU 453 CA GLU A 53 3787 4485 3940 734 -34 173 C ATOM 454 C GLU A 53 -11.714 56.833 21.862 1.00 33.27 C ANISOU 454 C GLU A 53 4001 4626 4015 819 -38 161 C ATOM 455 O GLU A 53 -11.389 57.283 22.962 1.00 33.51 O ANISOU 455 O GLU A 53 4075 4650 4006 861 -9 169 O ATOM 456 CB GLU A 53 -10.245 54.925 21.141 1.00 31.29 C ANISOU 456 CB GLU A 53 3739 4312 3837 667 -56 149 C ATOM 457 CG GLU A 53 -10.032 53.426 21.238 1.00 31.19 C ANISOU 457 CG GLU A 53 3672 4296 3884 591 -42 164 C ATOM 458 CD GLU A 53 -8.638 52.984 20.849 1.00 30.65 C ANISOU 458 CD GLU A 53 3660 4168 3819 532 -59 142 C ATOM 459 OE1 GLU A 53 -7.859 53.809 20.345 1.00 29.55 O ANISOU 459 OE1 GLU A 53 3596 3991 3642 542 -85 115 O ATOM 460 OE2 GLU A 53 -8.323 51.800 21.063 1.00 31.16 O ANISOU 460 OE2 GLU A 53 3692 4222 3924 476 -46 154 O ATOM 0 H GLU A 53 -12.331 54.582 19.895 1.00 31.75 H new ATOM 0 HA GLU A 53 -11.853 54.900 22.442 1.00 32.14 H new ATOM 0 HB2 GLU A 53 -10.107 55.212 20.225 1.00 31.29 H new ATOM 0 HB3 GLU A 53 -9.583 55.381 21.684 1.00 31.29 H new ATOM 0 HG2 GLU A 53 -10.212 53.140 22.147 1.00 31.19 H new ATOM 0 HG3 GLU A 53 -10.676 52.978 20.667 1.00 31.19 H new ATOM 461 N THR A 54 -12.120 57.593 20.849 1.00 34.69 N ANISOU 461 N THR A 54 4194 4807 4178 846 -77 139 N ATOM 462 CA THR A 54 -12.360 59.030 20.983 1.00 36.77 C ANISOU 462 CA THR A 54 4520 5070 4381 931 -85 128 C ATOM 463 C THR A 54 -13.555 59.316 21.890 1.00 38.25 C ANISOU 463 C THR A 54 4655 5323 4554 1008 -48 157 C ATOM 464 O THR A 54 -13.508 60.214 22.735 1.00 38.72 O ANISOU 464 O THR A 54 4771 5381 4560 1079 -31 158 O ATOM 465 CB THR A 54 -12.616 59.656 19.601 1.00 36.85 C ANISOU 465 CB THR A 54 4548 5071 4381 941 -135 102 C ATOM 466 OG1 THR A 54 -11.486 59.405 18.761 1.00 37.31 O ANISOU 466 OG1 THR A 54 4657 5071 4449 875 -164 79 O ATOM 467 CG2 THR A 54 -12.850 61.145 19.706 1.00 37.82 C ANISOU 467 CG2 THR A 54 4741 5188 4441 1030 -145 91 C ATOM 0 H THR A 54 -12.265 57.288 20.058 1.00 34.69 H new ATOM 0 HA THR A 54 -11.568 59.422 21.383 1.00 36.77 H new ATOM 0 HB THR A 54 -13.414 59.255 19.222 1.00 36.85 H new ATOM 0 HG1 THR A 54 -11.478 58.596 18.535 1.00 37.31 H new ATOM 0 HG21 THR A 54 -13.008 61.511 18.822 1.00 37.82 H new ATOM 0 HG22 THR A 54 -13.623 61.312 20.268 1.00 37.82 H new ATOM 0 HG23 THR A 54 -12.069 61.569 20.096 1.00 37.82 H new ATOM 468 N GLU A 55 -14.629 58.551 21.703 1.00 39.43 N ANISOU 468 N GLU A 55 4697 5532 4753 995 -38 180 N ATOM 469 CA GLU A 55 -15.840 58.725 22.498 1.00 41.19 C ANISOU 469 CA GLU A 55 4853 5825 4970 1065 1 214 C ATOM 470 C GLU A 55 -15.684 58.173 23.912 1.00 40.37 C ANISOU 470 C GLU A 55 4733 5737 4867 1069 61 249 C ATOM 471 O GLU A 55 -16.183 58.767 24.870 1.00 41.20 O ANISOU 471 O GLU A 55 4845 5879 4931 1151 97 269 O ATOM 472 CB GLU A 55 -17.025 58.041 21.812 1.00 42.96 C ANISOU 472 CB GLU A 55 4959 6108 5256 1042 -10 230 C ATOM 473 CG GLU A 55 -18.378 58.471 22.353 1.00 45.20 C ANISOU 473 CG GLU A 55 5174 6470 5531 1126 20 261 C ATOM 474 CD GLU A 55 -18.639 59.952 22.157 1.00 46.22 C ANISOU 474 CD GLU A 55 5371 6601 5589 1223 0 239 C ATOM 475 OE1 GLU A 55 -17.992 60.570 21.281 1.00 46.81 O ANISOU 475 OE1 GLU A 55 5527 6622 5637 1215 -48 200 O ATOM 476 OE2 GLU A 55 -19.490 60.497 22.884 1.00 49.47 O ANISOU 476 OE2 GLU A 55 5756 7067 5971 1309 34 263 O ATOM 0 H GLU A 55 -14.675 57.923 21.117 1.00 39.43 H new ATOM 0 HA GLU A 55 -16.002 59.679 22.566 1.00 41.19 H new ATOM 0 HB2 GLU A 55 -16.991 58.231 20.861 1.00 42.96 H new ATOM 0 HB3 GLU A 55 -16.936 57.080 21.913 1.00 42.96 H new ATOM 0 HG2 GLU A 55 -19.076 57.962 21.912 1.00 45.20 H new ATOM 0 HG3 GLU A 55 -18.427 58.260 23.298 1.00 45.20 H new ATOM 477 N PHE A 56 -15.005 57.036 24.026 1.00 38.44 N ANISOU 477 N PHE A 56 4472 5466 4667 985 70 257 N ATOM 478 CA PHE A 56 -14.806 56.344 25.300 1.00 38.46 C ANISOU 478 CA PHE A 56 4456 5480 4675 980 126 293 C ATOM 479 C PHE A 56 -13.311 56.094 25.552 1.00 37.54 C ANISOU 479 C PHE A 56 4423 5294 4545 931 119 272 C ATOM 480 O PHE A 56 -12.825 54.985 25.338 1.00 36.18 O ANISOU 480 O PHE A 56 4224 5100 4422 849 118 277 O ATOM 481 CB PHE A 56 -15.558 55.008 25.290 1.00 38.75 C ANISOU 481 CB PHE A 56 4373 5559 4791 922 151 333 C ATOM 482 CG PHE A 56 -17.023 55.132 24.961 1.00 39.95 C ANISOU 482 CG PHE A 56 4428 5782 4970 957 154 354 C ATOM 483 CD1 PHE A 56 -17.943 55.481 25.942 1.00 40.95 C ANISOU 483 CD1 PHE A 56 4511 5973 5073 1037 207 395 C ATOM 484 CD2 PHE A 56 -17.483 54.891 23.669 1.00 40.26 C ANISOU 484 CD2 PHE A 56 4417 5824 5055 914 103 334 C ATOM 485 CE1 PHE A 56 -19.292 55.590 25.641 1.00 41.56 C ANISOU 485 CE1 PHE A 56 4493 6119 5178 1071 210 417 C ATOM 486 CE2 PHE A 56 -18.832 55.000 23.363 1.00 41.33 C ANISOU 486 CE2 PHE A 56 4459 6027 5218 947 101 353 C ATOM 487 CZ PHE A 56 -19.735 55.348 24.350 1.00 41.74 C ANISOU 487 CZ PHE A 56 4464 6145 5252 1024 155 395 C ATOM 0 H PHE A 56 -14.641 56.637 23.357 1.00 38.44 H new ATOM 0 HA PHE A 56 -15.152 56.904 26.012 1.00 38.46 H new ATOM 0 HB2 PHE A 56 -15.140 54.417 24.644 1.00 38.75 H new ATOM 0 HB3 PHE A 56 -15.466 54.589 26.160 1.00 38.75 H new ATOM 0 HD1 PHE A 56 -17.651 55.643 26.810 1.00 40.95 H new ATOM 0 HD2 PHE A 56 -16.879 54.654 23.003 1.00 40.26 H new ATOM 0 HE1 PHE A 56 -19.899 55.825 26.305 1.00 41.56 H new ATOM 0 HE2 PHE A 56 -19.128 54.839 22.496 1.00 41.33 H new ATOM 0 HZ PHE A 56 -20.640 55.420 24.148 1.00 41.74 H new ATOM 488 N PRO A 57 -12.574 57.127 26.009 1.00 38.35 N ANISOU 488 N PRO A 57 4629 5360 4582 981 111 248 N ATOM 489 CA PRO A 57 -11.123 56.994 26.241 1.00 37.96 C ANISOU 489 CA PRO A 57 4659 5246 4519 938 99 226 C ATOM 490 C PRO A 57 -10.726 55.890 27.243 1.00 37.82 C ANISOU 490 C PRO A 57 4616 5230 4522 904 143 257 C ATOM 491 O PRO A 57 -9.643 55.310 27.121 1.00 37.03 O ANISOU 491 O PRO A 57 4546 5083 4439 840 130 243 O ATOM 492 CB PRO A 57 -10.718 58.376 26.771 1.00 38.11 C ANISOU 492 CB PRO A 57 4779 5238 4463 1015 88 203 C ATOM 493 CG PRO A 57 -11.798 59.300 26.348 1.00 39.05 C ANISOU 493 CG PRO A 57 4884 5393 4559 1085 77 200 C ATOM 494 CD PRO A 57 -13.056 58.493 26.283 1.00 39.01 C ANISOU 494 CD PRO A 57 4760 5460 4602 1081 108 238 C ATOM 0 HA PRO A 57 -10.673 56.726 25.425 1.00 37.96 H new ATOM 0 HB2 PRO A 57 -10.626 58.366 27.737 1.00 38.11 H new ATOM 0 HB3 PRO A 57 -9.862 58.651 26.408 1.00 38.11 H new ATOM 0 HG2 PRO A 57 -11.891 60.032 26.978 1.00 39.05 H new ATOM 0 HG3 PRO A 57 -11.596 59.693 25.484 1.00 39.05 H new ATOM 0 HD2 PRO A 57 -13.552 58.537 27.116 1.00 39.01 H new ATOM 0 HD3 PRO A 57 -13.648 58.810 25.583 1.00 39.01 H new ATOM 495 N ASP A 58 -11.597 55.587 28.207 1.00 38.56 N ANISOU 495 N ASP A 58 4653 5381 4615 948 196 299 N ATOM 496 CA ASP A 58 -11.334 54.502 29.166 1.00 38.74 C ANISOU 496 CA ASP A 58 4648 5411 4659 920 242 335 C ATOM 497 C ASP A 58 -11.151 53.151 28.492 1.00 37.64 C ANISOU 497 C ASP A 58 4448 5258 4597 817 235 344 C ATOM 498 O ASP A 58 -10.598 52.241 29.096 1.00 37.10 O ANISOU 498 O ASP A 58 4376 5173 4546 779 261 364 O ATOM 499 CB ASP A 58 -12.460 54.386 30.211 1.00 39.94 C ANISOU 499 CB ASP A 58 4738 5635 4802 987 306 387 C ATOM 500 CG ASP A 58 -12.355 55.424 31.310 1.00 41.16 C ANISOU 500 CG ASP A 58 4968 5797 4873 1089 326 384 C ATOM 501 OD1 ASP A 58 -11.439 56.271 31.252 1.00 42.24 O ANISOU 501 OD1 ASP A 58 5205 5882 4963 1106 286 339 O ATOM 502 OD2 ASP A 58 -13.192 55.395 32.237 1.00 42.97 O ANISOU 502 OD2 ASP A 58 5158 6086 5083 1155 381 427 O ATOM 0 H ASP A 58 -12.345 55.994 28.326 1.00 38.56 H new ATOM 0 HA ASP A 58 -10.502 54.741 29.605 1.00 38.74 H new ATOM 0 HB2 ASP A 58 -13.318 54.478 29.767 1.00 39.94 H new ATOM 0 HB3 ASP A 58 -12.438 53.500 30.606 1.00 39.94 H new ATOM 503 N LEU A 59 -11.622 53.019 27.253 1.00 37.26 N ANISOU 503 N LEU A 59 4353 5212 4592 777 198 330 N ATOM 504 CA LEU A 59 -11.500 51.773 26.506 1.00 36.95 C ANISOU 504 CA LEU A 59 4259 5155 4624 683 182 332 C ATOM 505 C LEU A 59 -10.147 51.598 25.814 1.00 36.40 C ANISOU 505 C LEU A 59 4258 5017 4555 623 140 291 C ATOM 506 O LEU A 59 -9.865 50.523 25.303 1.00 35.95 O ANISOU 506 O LEU A 59 4170 4939 4551 549 128 291 O ATOM 507 CB LEU A 59 -12.638 51.650 25.480 1.00 37.63 C ANISOU 507 CB LEU A 59 4262 5277 4757 667 157 334 C ATOM 508 CG LEU A 59 -14.062 51.635 26.050 1.00 38.54 C ANISOU 508 CG LEU A 59 4287 5467 4891 714 199 380 C ATOM 509 CD1 LEU A 59 -15.082 51.363 24.949 1.00 38.72 C ANISOU 509 CD1 LEU A 59 4223 5519 4970 685 165 377 C ATOM 510 CD2 LEU A 59 -14.203 50.602 27.162 1.00 38.61 C ANISOU 510 CD2 LEU A 59 4246 5495 4930 695 261 434 C ATOM 0 H LEU A 59 -12.020 53.649 26.824 1.00 37.26 H new ATOM 0 HA LEU A 59 -11.565 51.061 27.161 1.00 36.95 H new ATOM 0 HB2 LEU A 59 -12.567 52.389 24.855 1.00 37.63 H new ATOM 0 HB3 LEU A 59 -12.504 50.835 24.972 1.00 37.63 H new ATOM 0 HG LEU A 59 -14.235 52.512 26.427 1.00 38.54 H new ATOM 0 HD11 LEU A 59 -15.975 51.357 25.329 1.00 38.72 H new ATOM 0 HD12 LEU A 59 -15.023 52.057 24.274 1.00 38.72 H new ATOM 0 HD13 LEU A 59 -14.898 50.501 24.543 1.00 38.72 H new ATOM 0 HD21 LEU A 59 -15.111 50.615 27.503 1.00 38.61 H new ATOM 0 HD22 LEU A 59 -14.002 49.720 26.812 1.00 38.61 H new ATOM 0 HD23 LEU A 59 -13.586 50.813 27.880 1.00 38.61 H new ATOM 511 N ILE A 60 -9.315 52.638 25.792 1.00 36.32 N ANISOU 511 N ILE A 60 4341 4972 4488 656 117 257 N ATOM 512 CA ILE A 60 -7.959 52.509 25.255 1.00 36.30 C ANISOU 512 CA ILE A 60 4403 4907 4483 603 84 223 C ATOM 513 C ILE A 60 -7.144 51.516 26.091 1.00 36.77 C ANISOU 513 C ILE A 60 4468 4946 4557 565 112 241 C ATOM 514 O ILE A 60 -6.911 51.744 27.280 1.00 38.66 O ANISOU 514 O ILE A 60 4738 5191 4760 608 143 256 O ATOM 515 CB ILE A 60 -7.228 53.867 25.207 1.00 35.63 C ANISOU 515 CB ILE A 60 4413 4787 4336 647 57 190 C ATOM 516 CG1 ILE A 60 -7.946 54.815 24.243 1.00 35.67 C ANISOU 516 CG1 ILE A 60 4419 4805 4328 681 25 171 C ATOM 517 CG2 ILE A 60 -5.782 53.670 24.776 1.00 35.44 C ANISOU 517 CG2 ILE A 60 4448 4703 4315 591 30 162 C ATOM 518 CD1 ILE A 60 -7.398 56.224 24.224 1.00 35.25 C ANISOU 518 CD1 ILE A 60 4458 4718 4216 729 0 143 C ATOM 0 H ILE A 60 -9.514 53.423 26.081 1.00 36.32 H new ATOM 0 HA ILE A 60 -8.041 52.179 24.347 1.00 36.30 H new ATOM 0 HB ILE A 60 -7.236 54.260 26.094 1.00 35.63 H new ATOM 0 HG12 ILE A 60 -7.893 54.448 23.347 1.00 35.67 H new ATOM 0 HG13 ILE A 60 -8.886 54.849 24.481 1.00 35.67 H new ATOM 0 HG21 ILE A 60 -5.332 54.529 24.749 1.00 35.44 H new ATOM 0 HG22 ILE A 60 -5.332 53.089 25.409 1.00 35.44 H new ATOM 0 HG23 ILE A 60 -5.759 53.266 23.894 1.00 35.44 H new ATOM 0 HD11 ILE A 60 -7.903 56.759 23.592 1.00 35.25 H new ATOM 0 HD12 ILE A 60 -7.473 56.613 25.110 1.00 35.25 H new ATOM 0 HD13 ILE A 60 -6.465 56.205 23.958 1.00 35.25 H new ATOM 519 N THR A 61 -6.727 50.417 25.469 1.00 36.53 N ANISOU 519 N THR A 61 4412 4892 4577 490 99 237 N ATOM 520 CA THR A 61 -5.950 49.380 26.154 1.00 37.63 C ANISOU 520 CA THR A 61 4555 5008 4733 450 123 254 C ATOM 521 C THR A 61 -4.573 49.199 25.504 1.00 37.27 C ANISOU 521 C THR A 61 4566 4907 4687 401 88 219 C ATOM 522 O THR A 61 -4.365 49.642 24.373 1.00 37.29 O ANISOU 522 O THR A 61 4589 4891 4689 386 48 187 O ATOM 523 CB THR A 61 -6.696 48.033 26.147 1.00 37.44 C ANISOU 523 CB THR A 61 4444 5005 4775 403 146 289 C ATOM 524 OG1 THR A 61 -6.882 47.592 24.799 1.00 37.90 O ANISOU 524 OG1 THR A 61 4472 5051 4879 349 104 267 O ATOM 525 CG2 THR A 61 -8.049 48.171 26.827 1.00 37.63 C ANISOU 525 CG2 THR A 61 4403 5089 4804 450 186 330 C ATOM 0 H THR A 61 -6.885 50.249 24.640 1.00 36.53 H new ATOM 0 HA THR A 61 -5.831 49.672 27.071 1.00 37.63 H new ATOM 0 HB THR A 61 -6.166 47.382 26.633 1.00 37.44 H new ATOM 0 HG1 THR A 61 -6.490 46.858 24.688 1.00 37.90 H new ATOM 0 HG21 THR A 61 -8.506 47.316 26.815 1.00 37.63 H new ATOM 0 HG22 THR A 61 -7.922 48.456 27.745 1.00 37.63 H new ATOM 0 HG23 THR A 61 -8.583 48.829 26.355 1.00 37.63 H new ATOM 526 N PRO A 62 -3.630 48.540 26.215 1.00 38.44 N ANISOU 526 N PRO A 62 4741 5031 4835 380 105 226 N ATOM 527 CA PRO A 62 -2.274 48.316 25.677 1.00 37.39 C ANISOU 527 CA PRO A 62 4656 4848 4703 336 77 197 C ATOM 528 C PRO A 62 -2.214 47.482 24.395 1.00 36.53 C ANISOU 528 C PRO A 62 4517 4721 4641 272 49 182 C ATOM 529 O PRO A 62 -1.326 47.699 23.570 1.00 36.16 O ANISOU 529 O PRO A 62 4511 4641 4586 249 17 152 O ATOM 530 CB PRO A 62 -1.557 47.575 26.817 1.00 37.72 C ANISOU 530 CB PRO A 62 4712 4878 4741 330 107 216 C ATOM 531 CG PRO A 62 -2.302 47.948 28.049 1.00 38.23 C ANISOU 531 CG PRO A 62 4768 4981 4777 392 147 247 C ATOM 532 CD PRO A 62 -3.732 48.106 27.624 1.00 38.39 C ANISOU 532 CD PRO A 62 4725 5043 4818 406 154 263 C ATOM 0 HA PRO A 62 -1.875 49.161 25.418 1.00 37.39 H new ATOM 0 HB2 PRO A 62 -1.571 46.615 26.675 1.00 37.72 H new ATOM 0 HB3 PRO A 62 -0.626 47.839 26.876 1.00 37.72 H new ATOM 0 HG2 PRO A 62 -2.214 47.263 28.730 1.00 38.23 H new ATOM 0 HG3 PRO A 62 -1.958 48.772 28.429 1.00 38.23 H new ATOM 0 HD2 PRO A 62 -4.223 47.273 27.706 1.00 38.39 H new ATOM 0 HD3 PRO A 62 -4.195 48.763 28.167 1.00 38.39 H new ATOM 533 N ASP A 63 -3.137 46.534 24.233 1.00 36.89 N ANISOU 533 N ASP A 63 4493 4788 4736 245 60 204 N ATOM 534 CA ASP A 63 -3.184 45.713 23.014 1.00 37.38 C ANISOU 534 CA ASP A 63 4527 4832 4843 188 28 188 C ATOM 535 C ASP A 63 -3.833 46.420 21.800 1.00 35.88 C ANISOU 535 C ASP A 63 4328 4654 4652 198 -11 163 C ATOM 536 O ASP A 63 -3.939 45.826 20.720 1.00 35.26 O ANISOU 536 O ASP A 63 4230 4563 4606 158 -44 145 O ATOM 537 CB ASP A 63 -3.875 44.362 23.282 1.00 38.56 C ANISOU 537 CB ASP A 63 4607 4990 5053 149 48 220 C ATOM 538 CG ASP A 63 -5.319 44.512 23.729 1.00 40.28 C ANISOU 538 CG ASP A 63 4757 5257 5289 175 72 253 C ATOM 539 OD1 ASP A 63 -5.563 45.262 24.693 1.00 41.54 O ANISOU 539 OD1 ASP A 63 4928 5446 5411 231 105 273 O ATOM 540 OD2 ASP A 63 -6.210 43.867 23.126 1.00 42.42 O ANISOU 540 OD2 ASP A 63 4963 5540 5614 142 57 260 O ATOM 0 H ASP A 63 -3.744 46.348 24.813 1.00 36.89 H new ATOM 0 HA ASP A 63 -2.257 45.560 22.772 1.00 37.38 H new ATOM 0 HB2 ASP A 63 -3.846 43.824 22.476 1.00 38.56 H new ATOM 0 HB3 ASP A 63 -3.379 43.880 23.963 1.00 38.56 H new ATOM 541 N SER A 64 -4.256 47.673 21.963 1.00 34.50 N ANISOU 541 N SER A 64 4171 4502 4436 254 -11 160 N ATOM 542 CA SER A 64 -4.960 48.372 20.888 1.00 33.27 C ANISOU 542 CA SER A 64 4005 4361 4275 271 -46 140 C ATOM 543 C SER A 64 -4.022 48.744 19.744 1.00 32.77 C ANISOU 543 C SER A 64 4000 4261 4192 254 -85 102 C ATOM 544 O SER A 64 -2.953 49.315 19.985 1.00 31.83 O ANISOU 544 O SER A 64 3945 4114 4037 263 -82 92 O ATOM 545 CB SER A 64 -5.633 49.643 21.396 1.00 33.08 C ANISOU 545 CB SER A 64 3990 4369 4209 341 -34 147 C ATOM 546 OG SER A 64 -6.366 50.260 20.352 1.00 32.74 O ANISOU 546 OG SER A 64 3934 4342 4162 360 -68 129 O ATOM 0 H SER A 64 -4.147 48.133 22.682 1.00 34.50 H new ATOM 0 HA SER A 64 -5.634 47.756 20.561 1.00 33.27 H new ATOM 0 HB2 SER A 64 -6.225 49.430 22.134 1.00 33.08 H new ATOM 0 HB3 SER A 64 -4.964 50.257 21.737 1.00 33.08 H new ATOM 0 HG SER A 64 -7.033 50.657 20.674 1.00 32.74 H new ATOM 547 N PRO A 65 -4.429 48.437 18.497 1.00 32.70 N ANISOU 547 N PRO A 65 3968 4252 4206 232 -121 83 N ATOM 548 CA PRO A 65 -3.730 48.860 17.285 1.00 32.61 C ANISOU 548 CA PRO A 65 4007 4213 4172 225 -157 51 C ATOM 549 C PRO A 65 -3.408 50.354 17.219 1.00 32.66 C ANISOU 549 C PRO A 65 4074 4212 4122 274 -161 42 C ATOM 550 O PRO A 65 -2.390 50.732 16.633 1.00 32.59 O ANISOU 550 O PRO A 65 4122 4171 4090 265 -175 25 O ATOM 551 CB PRO A 65 -4.721 48.496 16.185 1.00 33.15 C ANISOU 551 CB PRO A 65 4028 4299 4268 216 -194 38 C ATOM 552 CG PRO A 65 -5.378 47.264 16.702 1.00 33.68 C ANISOU 552 CG PRO A 65 4023 4381 4392 180 -181 59 C ATOM 553 CD PRO A 65 -5.521 47.496 18.181 1.00 33.57 C ANISOU 553 CD PRO A 65 3999 4386 4371 205 -131 93 C ATOM 0 HA PRO A 65 -2.860 48.435 17.224 1.00 32.61 H new ATOM 0 HB2 PRO A 65 -5.364 49.207 16.034 1.00 33.15 H new ATOM 0 HB3 PRO A 65 -4.273 48.334 15.340 1.00 33.15 H new ATOM 0 HG2 PRO A 65 -6.241 47.123 16.283 1.00 33.68 H new ATOM 0 HG3 PRO A 65 -4.842 46.476 16.519 1.00 33.68 H new ATOM 0 HD2 PRO A 65 -6.388 47.871 18.400 1.00 33.57 H new ATOM 0 HD3 PRO A 65 -5.434 46.669 18.681 1.00 33.57 H new ATOM 554 N THR A 66 -4.262 51.191 17.810 1.00 32.92 N ANISOU 554 N THR A 66 4096 4275 4136 324 -149 54 N ATOM 555 CA THR A 66 -4.026 52.638 17.808 1.00 33.65 C ANISOU 555 CA THR A 66 4250 4358 4177 373 -156 46 C ATOM 556 C THR A 66 -2.762 53.003 18.599 1.00 34.82 C ANISOU 556 C THR A 66 4460 4470 4301 371 -138 46 C ATOM 557 O THR A 66 -2.142 54.025 18.333 1.00 34.43 O ANISOU 557 O THR A 66 4473 4394 4217 389 -152 34 O ATOM 558 CB THR A 66 -5.229 53.439 18.356 1.00 33.90 C ANISOU 558 CB THR A 66 4259 4431 4192 436 -145 59 C ATOM 559 OG1 THR A 66 -5.444 53.126 19.734 1.00 33.31 O ANISOU 559 OG1 THR A 66 4159 4375 4122 449 -106 84 O ATOM 560 CG2 THR A 66 -6.496 53.140 17.556 1.00 33.49 C ANISOU 560 CG2 THR A 66 4141 4417 4166 440 -167 58 C ATOM 0 H THR A 66 -4.979 50.944 18.215 1.00 32.92 H new ATOM 0 HA THR A 66 -3.902 52.885 16.878 1.00 33.65 H new ATOM 0 HB THR A 66 -5.025 54.383 18.269 1.00 33.90 H new ATOM 0 HG1 THR A 66 -6.221 53.355 19.956 1.00 33.31 H new ATOM 0 HG21 THR A 66 -7.236 53.653 17.917 1.00 33.49 H new ATOM 0 HG22 THR A 66 -6.358 53.383 16.627 1.00 33.49 H new ATOM 0 HG23 THR A 66 -6.700 52.194 17.615 1.00 33.49 H new ATOM 561 N GLN A 67 -2.368 52.153 19.545 1.00 36.62 N ANISOU 561 N GLN A 67 4671 4696 4547 346 -112 61 N ATOM 562 CA GLN A 67 -1.190 52.424 20.379 1.00 38.29 C ANISOU 562 CA GLN A 67 4934 4876 4737 345 -99 61 C ATOM 563 C GLN A 67 0.145 52.238 19.641 1.00 37.86 C ANISOU 563 C GLN A 67 4920 4780 4685 301 -116 44 C ATOM 564 O GLN A 67 1.203 52.515 20.208 1.00 38.92 O ANISOU 564 O GLN A 67 5097 4886 4804 296 -111 41 O ATOM 565 CB GLN A 67 -1.216 51.553 21.643 1.00 39.57 C ANISOU 565 CB GLN A 67 5067 5053 4916 339 -64 84 C ATOM 566 CG GLN A 67 -2.466 51.722 22.500 1.00 41.13 C ANISOU 566 CG GLN A 67 5224 5294 5108 386 -38 107 C ATOM 567 CD GLN A 67 -2.720 53.162 22.903 1.00 41.87 C ANISOU 567 CD GLN A 67 5363 5393 5152 452 -42 101 C ATOM 568 OE1 GLN A 67 -3.401 53.915 22.197 1.00 42.98 O ANISOU 568 OE1 GLN A 67 5504 5545 5281 480 -61 92 O ATOM 569 NE2 GLN A 67 -2.180 53.550 24.048 1.00 40.75 N ANISOU 569 NE2 GLN A 67 5263 5240 4979 481 -26 104 N ATOM 0 H GLN A 67 -2.767 51.412 19.723 1.00 36.62 H new ATOM 0 HA GLN A 67 -1.243 53.362 20.621 1.00 38.29 H new ATOM 0 HB2 GLN A 67 -1.140 50.622 21.382 1.00 39.57 H new ATOM 0 HB3 GLN A 67 -0.437 51.762 22.182 1.00 39.57 H new ATOM 0 HG2 GLN A 67 -3.234 51.388 22.011 1.00 41.13 H new ATOM 0 HG3 GLN A 67 -2.380 51.178 23.299 1.00 41.13 H new ATOM 0 HE21 GLN A 67 -1.712 52.997 24.512 1.00 40.75 H new ATOM 0 HE22 GLN A 67 -2.297 54.355 24.328 1.00 40.75 H new ATOM 570 N ARG A 68 0.096 51.762 18.397 1.00 37.19 N ANISOU 570 N ARG A 68 4820 4693 4619 271 -136 32 N ATOM 571 CA ARG A 68 1.291 51.618 17.560 1.00 37.50 C ANISOU 571 CA ARG A 68 4895 4697 4657 237 -150 18 C ATOM 572 C ARG A 68 1.769 52.936 16.962 1.00 40.16 C ANISOU 572 C ARG A 68 5289 5011 4958 258 -167 8 C ATOM 573 O ARG A 68 2.971 53.200 16.913 1.00 40.57 O ANISOU 573 O ARG A 68 5382 5032 5002 240 -167 6 O ATOM 574 CB ARG A 68 1.016 50.683 16.383 1.00 35.92 C ANISOU 574 CB ARG A 68 4663 4503 4483 207 -168 8 C ATOM 575 CG ARG A 68 0.828 49.216 16.722 1.00 34.25 C ANISOU 575 CG ARG A 68 4402 4299 4313 171 -157 15 C ATOM 576 CD ARG A 68 1.099 48.409 15.470 1.00 33.48 C ANISOU 576 CD ARG A 68 4301 4189 4232 139 -181 -3 C ATOM 577 NE ARG A 68 0.776 46.988 15.574 1.00 32.69 N ANISOU 577 NE ARG A 68 4154 4091 4175 104 -180 0 N ATOM 578 CZ ARG A 68 1.619 46.029 15.962 1.00 32.00 C ANISOU 578 CZ ARG A 68 4069 3983 4104 72 -166 4 C ATOM 579 NH1 ARG A 68 1.197 44.774 15.982 1.00 32.11 N ANISOU 579 NH1 ARG A 68 4043 3997 4161 41 -169 7 N ATOM 580 NH2 ARG A 68 2.873 46.306 16.338 1.00 30.34 N ANISOU 580 NH2 ARG A 68 3902 3753 3874 70 -151 6 N ATOM 0 H ARG A 68 -0.632 51.513 18.013 1.00 37.19 H new ATOM 0 HA ARG A 68 1.974 51.266 18.153 1.00 37.50 H new ATOM 0 HB2 ARG A 68 0.219 50.995 15.926 1.00 35.92 H new ATOM 0 HB3 ARG A 68 1.751 50.759 15.755 1.00 35.92 H new ATOM 0 HG2 ARG A 68 1.432 48.952 17.433 1.00 34.25 H new ATOM 0 HG3 ARG A 68 -0.074 49.054 17.041 1.00 34.25 H new ATOM 0 HD2 ARG A 68 0.590 48.791 14.738 1.00 33.48 H new ATOM 0 HD3 ARG A 68 2.037 48.498 15.240 1.00 33.48 H new ATOM 0 HE ARG A 68 -0.024 46.750 15.368 1.00 32.69 H new ATOM 0 HH11 ARG A 68 0.391 44.588 15.747 1.00 32.11 H new ATOM 0 HH12 ARG A 68 1.729 44.145 16.230 1.00 32.11 H new ATOM 0 HH21 ARG A 68 3.154 47.119 16.333 1.00 30.34 H new ATOM 0 HH22 ARG A 68 3.398 45.671 16.584 1.00 30.34 H new ATOM 581 N VAL A 69 0.820 53.749 16.498 1.00 42.79 N ANISOU 581 N VAL A 69 5624 5360 5273 296 -181 5 N ATOM 582 CA VAL A 69 1.095 54.849 15.563 1.00 44.57 C ANISOU 582 CA VAL A 69 5900 5565 5470 314 -201 -3 C ATOM 583 C VAL A 69 2.275 55.729 15.974 1.00 44.23 C ANISOU 583 C VAL A 69 5917 5480 5406 311 -197 -1 C ATOM 584 O VAL A 69 2.956 56.306 15.122 1.00 46.90 O ANISOU 584 O VAL A 69 6296 5792 5732 303 -208 -4 O ATOM 585 CB VAL A 69 -0.160 55.732 15.345 1.00 45.65 C ANISOU 585 CB VAL A 69 6034 5725 5585 367 -214 -5 C ATOM 586 CG1 VAL A 69 -0.512 56.512 16.606 1.00 47.51 C ANISOU 586 CG1 VAL A 69 6283 5966 5802 409 -200 4 C ATOM 587 CG2 VAL A 69 0.049 56.673 14.169 1.00 47.41 C ANISOU 587 CG2 VAL A 69 6306 5928 5781 383 -236 -12 C ATOM 0 H VAL A 69 -0.009 53.679 16.717 1.00 42.79 H new ATOM 0 HA VAL A 69 1.340 54.416 14.730 1.00 44.57 H new ATOM 0 HB VAL A 69 -0.907 55.147 15.142 1.00 45.65 H new ATOM 0 HG11 VAL A 69 -1.299 57.055 16.442 1.00 47.51 H new ATOM 0 HG12 VAL A 69 -0.692 55.892 17.330 1.00 47.51 H new ATOM 0 HG13 VAL A 69 0.231 57.086 16.850 1.00 47.51 H new ATOM 0 HG21 VAL A 69 -0.744 57.218 14.046 1.00 47.41 H new ATOM 0 HG22 VAL A 69 0.811 57.247 14.345 1.00 47.41 H new ATOM 0 HG23 VAL A 69 0.213 56.155 13.365 1.00 47.41 H new ATOM 588 N GLY A 70 2.519 55.824 17.275 1.00 43.47 N ANISOU 588 N GLY A 70 5827 5381 5310 318 -183 4 N ATOM 589 CA GLY A 70 3.581 56.661 17.781 1.00 42.67 C ANISOU 589 CA GLY A 70 5780 5240 5193 316 -186 3 C ATOM 590 C GLY A 70 2.990 58.027 18.034 1.00 42.59 C ANISOU 590 C GLY A 70 5809 5221 5151 369 -198 1 C ATOM 591 O GLY A 70 1.847 58.298 17.660 1.00 46.19 O ANISOU 591 O GLY A 70 6250 5704 5595 405 -203 1 O ATOM 0 H GLY A 70 2.074 55.406 17.881 1.00 43.47 H new ATOM 0 HA2 GLY A 70 3.949 56.290 18.598 1.00 42.67 H new ATOM 0 HA3 GLY A 70 4.308 56.716 17.141 1.00 42.67 H new ATOM 592 N GLY A 71 3.781 58.892 18.647 1.00 39.82 N ANISOU 592 N GLY A 71 5511 4833 4787 373 -206 -2 N ATOM 593 CA GLY A 71 3.288 60.157 19.162 1.00 38.95 C ANISOU 593 CA GLY A 71 5445 4710 4645 427 -219 -7 C ATOM 594 C GLY A 71 3.858 60.368 20.545 1.00 36.13 C ANISOU 594 C GLY A 71 5113 4334 4280 436 -219 -12 C ATOM 595 O GLY A 71 4.331 61.449 20.859 1.00 36.84 O ANISOU 595 O GLY A 71 5262 4383 4354 451 -240 -19 O ATOM 0 H GLY A 71 4.621 58.762 18.777 1.00 39.82 H new ATOM 0 HA2 GLY A 71 3.549 60.884 18.576 1.00 38.95 H new ATOM 0 HA3 GLY A 71 2.319 60.153 19.194 1.00 38.95 H new ATOM 596 N LYS A 72 3.834 59.318 21.362 1.00 34.07 N ANISOU 596 N LYS A 72 4811 4101 4033 426 -199 -7 N ATOM 597 CA LYS A 72 4.373 59.375 22.722 1.00 32.18 C ANISOU 597 CA LYS A 72 4595 3849 3784 438 -198 -12 C ATOM 598 C LYS A 72 5.860 59.743 22.672 1.00 29.59 C ANISOU 598 C LYS A 72 4307 3469 3467 396 -220 -20 C ATOM 599 O LYS A 72 6.582 59.280 21.783 1.00 26.69 O ANISOU 599 O LYS A 72 3924 3092 3126 344 -219 -15 O ATOM 600 CB LYS A 72 4.171 58.023 23.428 1.00 34.23 C ANISOU 600 CB LYS A 72 4799 4148 4060 428 -169 -1 C ATOM 601 CG LYS A 72 3.828 58.126 24.901 1.00 35.70 C ANISOU 601 CG LYS A 72 4997 4349 4219 478 -158 0 C ATOM 602 CD LYS A 72 3.577 56.760 25.525 1.00 36.98 C ANISOU 602 CD LYS A 72 5103 4549 4399 467 -124 17 C ATOM 603 CE LYS A 72 2.272 56.121 25.065 1.00 37.41 C ANISOU 603 CE LYS A 72 5095 4651 4468 475 -100 35 C ATOM 604 NZ LYS A 72 1.076 56.931 25.427 1.00 38.30 N ANISOU 604 NZ LYS A 72 5212 4791 4550 543 -94 39 N ATOM 0 H LYS A 72 3.506 58.553 21.146 1.00 34.07 H new ATOM 0 HA LYS A 72 3.900 60.055 23.227 1.00 32.18 H new ATOM 0 HB2 LYS A 72 3.463 57.538 22.976 1.00 34.23 H new ATOM 0 HB3 LYS A 72 4.981 57.497 23.332 1.00 34.23 H new ATOM 0 HG2 LYS A 72 4.553 58.567 25.371 1.00 35.70 H new ATOM 0 HG3 LYS A 72 3.040 58.681 25.011 1.00 35.70 H new ATOM 0 HD2 LYS A 72 4.315 56.170 25.305 1.00 36.98 H new ATOM 0 HD3 LYS A 72 3.564 56.849 26.491 1.00 36.98 H new ATOM 0 HE2 LYS A 72 2.297 56.000 24.103 1.00 37.41 H new ATOM 0 HE3 LYS A 72 2.192 55.239 25.460 1.00 37.41 H new ATOM 0 HZ1 LYS A 72 0.341 56.443 25.313 1.00 38.30 H new ATOM 0 HZ2 LYS A 72 1.135 57.183 26.278 1.00 38.30 H new ATOM 0 HZ3 LYS A 72 1.037 57.652 24.906 1.00 38.30 H new ATOM 605 N VAL A 73 6.293 60.592 23.604 1.00 28.46 N ANISOU 605 N VAL A 73 4215 3294 3304 420 -241 -33 N ATOM 606 CA VAL A 73 7.696 61.006 23.720 1.00 28.14 C ANISOU 606 CA VAL A 73 4211 3203 3279 380 -267 -41 C ATOM 607 C VAL A 73 8.146 60.815 25.162 1.00 27.88 C ANISOU 607 C VAL A 73 4191 3167 3235 397 -274 -52 C ATOM 608 O VAL A 73 7.584 61.428 26.066 1.00 27.85 O ANISOU 608 O VAL A 73 4221 3163 3197 455 -283 -63 O ATOM 609 CB VAL A 73 7.902 62.492 23.343 1.00 28.23 C ANISOU 609 CB VAL A 73 4285 3162 3279 391 -299 -49 C ATOM 610 CG1 VAL A 73 9.382 62.860 23.399 1.00 28.39 C ANISOU 610 CG1 VAL A 73 4332 3130 3323 341 -326 -54 C ATOM 611 CG2 VAL A 73 7.332 62.798 21.970 1.00 28.09 C ANISOU 611 CG2 VAL A 73 4263 3149 3262 388 -293 -38 C ATOM 0 H VAL A 73 5.777 60.948 24.193 1.00 28.46 H new ATOM 0 HA VAL A 73 8.214 60.462 23.106 1.00 28.14 H new ATOM 0 HB VAL A 73 7.423 63.030 23.992 1.00 28.23 H new ATOM 0 HG11 VAL A 73 9.493 63.794 23.160 1.00 28.39 H new ATOM 0 HG12 VAL A 73 9.718 62.714 24.297 1.00 28.39 H new ATOM 0 HG13 VAL A 73 9.877 62.306 22.775 1.00 28.39 H new ATOM 0 HG21 VAL A 73 7.475 63.734 21.761 1.00 28.09 H new ATOM 0 HG22 VAL A 73 7.775 62.247 21.305 1.00 28.09 H new ATOM 0 HG23 VAL A 73 6.381 62.608 21.965 1.00 28.09 H new ATOM 612 N LEU A 74 9.152 59.967 25.383 1.00 27.75 N ANISOU 612 N LEU A 74 4151 3149 3244 352 -270 -50 N ATOM 613 CA LEU A 74 9.672 59.720 26.738 1.00 28.73 C ANISOU 613 CA LEU A 74 4287 3270 3357 367 -280 -61 C ATOM 614 C LEU A 74 10.749 60.744 27.109 1.00 29.13 C ANISOU 614 C LEU A 74 4393 3264 3410 355 -326 -81 C ATOM 615 O LEU A 74 11.406 61.299 26.236 1.00 29.19 O ANISOU 615 O LEU A 74 4412 3236 3443 313 -344 -79 O ATOM 616 CB LEU A 74 10.265 58.306 26.847 1.00 29.02 C ANISOU 616 CB LEU A 74 4274 3332 3419 328 -256 -50 C ATOM 617 CG LEU A 74 9.361 57.101 26.576 1.00 29.52 C ANISOU 617 CG LEU A 74 4280 3447 3490 329 -213 -31 C ATOM 618 CD1 LEU A 74 10.114 55.807 26.879 1.00 29.00 C ANISOU 618 CD1 LEU A 74 4178 3393 3446 295 -198 -23 C ATOM 619 CD2 LEU A 74 8.075 57.165 27.376 1.00 30.81 C ANISOU 619 CD2 LEU A 74 4443 3644 3621 393 -195 -26 C ATOM 0 H LEU A 74 9.550 59.523 24.764 1.00 27.75 H new ATOM 0 HA LEU A 74 8.927 59.805 27.353 1.00 28.73 H new ATOM 0 HB2 LEU A 74 11.014 58.254 26.233 1.00 29.02 H new ATOM 0 HB3 LEU A 74 10.625 58.207 27.742 1.00 29.02 H new ATOM 0 HG LEU A 74 9.117 57.119 25.637 1.00 29.52 H new ATOM 0 HD11 LEU A 74 9.536 55.048 26.705 1.00 29.00 H new ATOM 0 HD12 LEU A 74 10.900 55.750 26.314 1.00 29.00 H new ATOM 0 HD13 LEU A 74 10.385 55.800 27.810 1.00 29.00 H new ATOM 0 HD21 LEU A 74 7.531 56.387 27.177 1.00 30.81 H new ATOM 0 HD22 LEU A 74 8.283 57.180 28.323 1.00 30.81 H new ATOM 0 HD23 LEU A 74 7.586 57.969 27.140 1.00 30.81 H new ATOM 620 N SER A 75 10.917 60.994 28.404 1.00 31.11 N ANISOU 620 N SER A 75 4679 3506 3636 393 -347 -99 N ATOM 621 CA SER A 75 12.028 61.819 28.908 1.00 32.79 C ANISOU 621 CA SER A 75 4940 3664 3856 379 -399 -121 C ATOM 622 C SER A 75 13.313 61.009 29.004 1.00 32.37 C ANISOU 622 C SER A 75 4853 3607 3838 322 -404 -119 C ATOM 623 O SER A 75 14.412 61.567 29.070 1.00 32.76 O ANISOU 623 O SER A 75 4924 3612 3911 288 -444 -131 O ATOM 624 CB SER A 75 11.704 62.381 30.296 1.00 34.55 C ANISOU 624 CB SER A 75 5217 3879 4033 449 -424 -145 C ATOM 625 OG SER A 75 10.525 63.153 30.263 1.00 37.04 O ANISOU 625 OG SER A 75 5563 4197 4311 508 -420 -148 O ATOM 0 H SER A 75 10.395 60.694 29.018 1.00 31.11 H new ATOM 0 HA SER A 75 12.150 62.547 28.279 1.00 32.79 H new ATOM 0 HB2 SER A 75 11.601 61.652 30.928 1.00 34.55 H new ATOM 0 HB3 SER A 75 12.443 62.926 30.609 1.00 34.55 H new ATOM 0 HG SER A 75 10.363 63.451 31.032 1.00 37.04 H new ATOM 626 N GLY A 76 13.163 59.688 29.032 1.00 31.52 N ANISOU 626 N GLY A 76 4693 3548 3736 314 -364 -102 N ATOM 627 CA GLY A 76 14.292 58.773 29.166 1.00 31.04 C ANISOU 627 CA GLY A 76 4598 3491 3704 270 -363 -99 C ATOM 628 C GLY A 76 13.777 57.354 29.269 1.00 30.24 C ANISOU 628 C GLY A 76 4447 3443 3600 276 -315 -80 C ATOM 629 O GLY A 76 12.574 57.142 29.412 1.00 30.27 O ANISOU 629 O GLY A 76 4444 3477 3579 317 -286 -71 O ATOM 0 H GLY A 76 12.400 59.296 28.974 1.00 31.52 H new ATOM 0 HA2 GLY A 76 14.883 58.859 28.402 1.00 31.04 H new ATOM 0 HA3 GLY A 76 14.812 58.997 29.954 1.00 31.04 H new ATOM 630 N PHE A 77 14.675 56.377 29.190 1.00 29.98 N ANISOU 630 N PHE A 77 4379 3419 3594 237 -307 -73 N ATOM 631 CA PHE A 77 14.282 54.975 29.339 1.00 29.24 C ANISOU 631 CA PHE A 77 4241 3368 3501 241 -265 -55 C ATOM 632 C PHE A 77 14.465 54.489 30.770 1.00 29.10 C ANISOU 632 C PHE A 77 4236 3363 3458 278 -268 -61 C ATOM 633 O PHE A 77 15.509 54.704 31.388 1.00 28.64 O ANISOU 633 O PHE A 77 4197 3283 3402 273 -302 -78 O ATOM 634 CB PHE A 77 15.076 54.072 28.393 1.00 29.06 C ANISOU 634 CB PHE A 77 4174 3350 3517 183 -250 -43 C ATOM 635 CG PHE A 77 14.915 54.428 26.942 1.00 28.85 C ANISOU 635 CG PHE A 77 4135 3315 3511 150 -243 -35 C ATOM 636 CD1 PHE A 77 16.013 54.807 26.179 1.00 29.06 C ANISOU 636 CD1 PHE A 77 4160 3316 3566 104 -260 -35 C ATOM 637 CD2 PHE A 77 13.664 54.406 26.346 1.00 29.02 C ANISOU 637 CD2 PHE A 77 4148 3357 3523 167 -219 -26 C ATOM 638 CE1 PHE A 77 15.869 55.144 24.844 1.00 28.77 C ANISOU 638 CE1 PHE A 77 4116 3273 3543 79 -251 -24 C ATOM 639 CE2 PHE A 77 13.510 54.742 25.008 1.00 28.93 C ANISOU 639 CE2 PHE A 77 4129 3339 3525 142 -215 -19 C ATOM 640 CZ PHE A 77 14.615 55.115 24.256 1.00 28.68 C ANISOU 640 CZ PHE A 77 4099 3280 3516 100 -230 -18 C ATOM 0 H PHE A 77 15.515 56.502 29.051 1.00 29.98 H new ATOM 0 HA PHE A 77 13.341 54.925 29.111 1.00 29.24 H new ATOM 0 HB2 PHE A 77 16.016 54.119 28.627 1.00 29.06 H new ATOM 0 HB3 PHE A 77 14.796 53.153 28.525 1.00 29.06 H new ATOM 0 HD1 PHE A 77 16.856 54.835 26.571 1.00 29.06 H new ATOM 0 HD2 PHE A 77 12.920 54.163 26.848 1.00 29.02 H new ATOM 0 HE1 PHE A 77 16.613 55.389 24.343 1.00 28.77 H new ATOM 0 HE2 PHE A 77 12.667 54.717 24.616 1.00 28.93 H new ATOM 0 HZ PHE A 77 14.514 55.345 23.360 1.00 28.68 H new ATOM 641 N GLU A 78 13.443 53.823 31.288 1.00 30.14 N ANISOU 641 N GLU A 78 4354 3530 3567 317 -231 -46 N ATOM 642 CA GLU A 78 13.560 53.114 32.549 1.00 31.36 C ANISOU 642 CA GLU A 78 4513 3703 3698 352 -221 -42 C ATOM 643 C GLU A 78 14.441 51.893 32.313 1.00 29.83 C ANISOU 643 C GLU A 78 4282 3516 3536 308 -209 -32 C ATOM 644 O GLU A 78 14.488 51.361 31.196 1.00 27.43 O ANISOU 644 O GLU A 78 3940 3215 3265 262 -191 -20 O ATOM 645 CB GLU A 78 12.191 52.646 33.045 1.00 33.77 C ANISOU 645 CB GLU A 78 4807 4047 3977 400 -176 -20 C ATOM 646 CG GLU A 78 11.234 53.768 33.418 1.00 37.15 C ANISOU 646 CG GLU A 78 5272 4477 4368 457 -183 -28 C ATOM 647 CD GLU A 78 9.964 53.262 34.084 1.00 39.86 C ANISOU 647 CD GLU A 78 5599 4864 4683 510 -135 -2 C ATOM 648 OE1 GLU A 78 9.010 54.056 34.222 1.00 44.56 O ANISOU 648 OE1 GLU A 78 6212 5468 5249 557 -131 -3 O ATOM 649 OE2 GLU A 78 9.915 52.073 34.475 1.00 42.14 O ANISOU 649 OE2 GLU A 78 5856 5177 4979 506 -101 22 O ATOM 0 H GLU A 78 12.667 53.770 30.920 1.00 30.14 H new ATOM 0 HA GLU A 78 13.940 53.705 33.217 1.00 31.36 H new ATOM 0 HB2 GLU A 78 11.779 52.102 32.356 1.00 33.77 H new ATOM 0 HB3 GLU A 78 12.318 52.075 33.819 1.00 33.77 H new ATOM 0 HG2 GLU A 78 11.684 54.386 34.016 1.00 37.15 H new ATOM 0 HG3 GLU A 78 10.999 54.266 32.619 1.00 37.15 H new ATOM 650 N LYS A 79 15.145 51.467 33.357 1.00 29.43 N ANISOU 650 N LYS A 79 4244 3466 3471 327 -221 -37 N ATOM 651 CA LYS A 79 15.900 50.222 33.307 1.00 30.03 C ANISOU 651 CA LYS A 79 4287 3552 3569 298 -206 -26 C ATOM 652 C LYS A 79 14.912 49.073 33.175 1.00 29.02 C ANISOU 652 C LYS A 79 4125 3455 3445 303 -152 5 C ATOM 653 O LYS A 79 13.781 49.168 33.654 1.00 29.22 O ANISOU 653 O LYS A 79 4157 3500 3446 344 -127 18 O ATOM 654 CB LYS A 79 16.754 50.038 34.565 1.00 31.61 C ANISOU 654 CB LYS A 79 4513 3750 3747 328 -231 -38 C ATOM 655 CG LYS A 79 18.223 50.402 34.417 1.00 33.59 C ANISOU 655 CG LYS A 79 4767 3974 4022 293 -280 -60 C ATOM 656 CD LYS A 79 18.477 51.814 33.919 1.00 34.70 C ANISOU 656 CD LYS A 79 4929 4081 4174 273 -322 -82 C ATOM 657 CE LYS A 79 19.054 51.826 32.514 1.00 36.01 C ANISOU 657 CE LYS A 79 5059 4235 4388 207 -320 -76 C ATOM 658 NZ LYS A 79 19.761 53.109 32.239 1.00 38.12 N ANISOU 658 NZ LYS A 79 5347 4464 4672 182 -369 -96 N ATOM 0 H LYS A 79 15.198 51.887 34.106 1.00 29.43 H new ATOM 0 HA LYS A 79 16.503 50.243 32.547 1.00 30.03 H new ATOM 0 HB2 LYS A 79 16.374 50.576 35.277 1.00 31.61 H new ATOM 0 HB3 LYS A 79 16.693 49.112 34.846 1.00 31.61 H new ATOM 0 HG2 LYS A 79 18.660 50.291 35.276 1.00 33.59 H new ATOM 0 HG3 LYS A 79 18.639 49.776 33.804 1.00 33.59 H new ATOM 0 HD2 LYS A 79 17.646 52.315 33.931 1.00 34.70 H new ATOM 0 HD3 LYS A 79 19.088 52.264 34.523 1.00 34.70 H new ATOM 0 HE2 LYS A 79 19.670 51.084 32.407 1.00 36.01 H new ATOM 0 HE3 LYS A 79 18.342 51.700 31.867 1.00 36.01 H new ATOM 0 HZ1 LYS A 79 20.091 53.095 31.412 1.00 38.12 H new ATOM 0 HZ2 LYS A 79 19.189 53.786 32.319 1.00 38.12 H new ATOM 0 HZ3 LYS A 79 20.426 53.213 32.822 1.00 38.12 H new ATOM 659 N ALA A 80 15.338 48.008 32.502 1.00 27.72 N ANISOU 659 N ALA A 80 3924 3294 3314 261 -134 18 N ATOM 660 CA ALA A 80 14.512 46.826 32.303 1.00 27.36 C ANISOU 660 CA ALA A 80 3845 3270 3281 256 -88 46 C ATOM 661 C ALA A 80 15.321 45.610 32.730 1.00 26.66 C ANISOU 661 C ALA A 80 3745 3183 3201 248 -79 55 C ATOM 662 O ALA A 80 16.075 45.060 31.924 1.00 25.67 O ANISOU 662 O ALA A 80 3598 3048 3105 207 -83 52 O ATOM 663 CB ALA A 80 14.107 46.698 30.846 1.00 26.66 C ANISOU 663 CB ALA A 80 3724 3180 3227 211 -78 49 C ATOM 0 H ALA A 80 16.119 47.952 32.147 1.00 27.72 H new ATOM 0 HA ALA A 80 13.702 46.896 32.831 1.00 27.36 H new ATOM 0 HB1 ALA A 80 13.558 45.907 30.731 1.00 26.66 H new ATOM 0 HB2 ALA A 80 13.602 47.483 30.580 1.00 26.66 H new ATOM 0 HB3 ALA A 80 14.901 46.623 30.295 1.00 26.66 H new ATOM 664 N PRO A 81 15.200 45.206 34.005 1.00 26.45 N ANISOU 664 N PRO A 81 3737 3169 3145 293 -66 67 N ATOM 665 CA PRO A 81 15.943 44.024 34.466 1.00 26.53 C ANISOU 665 CA PRO A 81 3740 3180 3160 291 -56 79 C ATOM 666 C PRO A 81 15.488 42.738 33.778 1.00 26.21 C ANISOU 666 C PRO A 81 3663 3144 3153 259 -18 104 C ATOM 667 O PRO A 81 14.325 42.623 33.399 1.00 25.04 O ANISOU 667 O PRO A 81 3494 3004 3015 253 9 121 O ATOM 668 CB PRO A 81 15.632 43.967 35.972 1.00 27.48 C ANISOU 668 CB PRO A 81 3891 3315 3234 354 -45 90 C ATOM 669 CG PRO A 81 15.152 45.329 36.335 1.00 27.58 C ANISOU 669 CG PRO A 81 3934 3328 3216 389 -66 73 C ATOM 670 CD PRO A 81 14.482 45.871 35.107 1.00 27.73 C ANISOU 670 CD PRO A 81 3930 3343 3262 352 -62 70 C ATOM 0 HA PRO A 81 16.889 44.094 34.264 1.00 26.53 H new ATOM 0 HB2 PRO A 81 14.957 43.297 36.163 1.00 27.48 H new ATOM 0 HB3 PRO A 81 16.422 43.728 36.482 1.00 27.48 H new ATOM 0 HG2 PRO A 81 14.533 45.292 37.081 1.00 27.58 H new ATOM 0 HG3 PRO A 81 15.890 45.896 36.607 1.00 27.58 H new ATOM 0 HD2 PRO A 81 13.535 45.662 35.094 1.00 27.73 H new ATOM 0 HD3 PRO A 81 14.560 46.836 35.054 1.00 27.73 H new ATOM 671 N HIS A 82 16.415 41.797 33.608 1.00 25.98 N ANISOU 671 N HIS A 82 3623 3105 3142 238 -20 105 N ATOM 672 CA HIS A 82 16.105 40.491 33.053 1.00 26.65 C ANISOU 672 CA HIS A 82 3681 3187 3257 211 11 127 C ATOM 673 C HIS A 82 16.228 39.484 34.160 1.00 28.03 C ANISOU 673 C HIS A 82 3867 3366 3416 242 33 151 C ATOM 674 O HIS A 82 17.334 39.147 34.567 1.00 28.01 O ANISOU 674 O HIS A 82 3878 3359 3406 251 16 142 O ATOM 675 CB HIS A 82 17.050 40.153 31.905 1.00 25.44 C ANISOU 675 CB HIS A 82 3511 3020 3134 169 -7 110 C ATOM 676 CG HIS A 82 17.006 41.150 30.768 1.00 25.14 C ANISOU 676 CG HIS A 82 3465 2979 3110 140 -26 90 C ATOM 677 ND1 HIS A 82 15.880 41.401 30.066 1.00 24.93 N ANISOU 677 ND1 HIS A 82 3423 2954 3093 127 -14 95 N ATOM 678 CD2 HIS A 82 17.998 41.970 30.230 1.00 24.70 C ANISOU 678 CD2 HIS A 82 3413 2916 3058 123 -59 67 C ATOM 679 CE1 HIS A 82 16.133 42.335 29.131 1.00 24.92 C ANISOU 679 CE1 HIS A 82 3422 2948 3099 106 -36 76 C ATOM 680 NE2 HIS A 82 17.431 42.683 29.227 1.00 25.00 N ANISOU 680 NE2 HIS A 82 3442 2950 3105 103 -61 60 N ATOM 0 H HIS A 82 17.243 41.903 33.814 1.00 25.98 H new ATOM 0 HA HIS A 82 15.205 40.484 32.692 1.00 26.65 H new ATOM 0 HB2 HIS A 82 17.957 40.104 32.247 1.00 25.44 H new ATOM 0 HB3 HIS A 82 16.828 39.273 31.562 1.00 25.44 H new ATOM 0 HD2 HIS A 82 18.884 42.018 30.508 1.00 24.70 H new ATOM 0 HE1 HIS A 82 15.519 42.680 28.524 1.00 24.92 H new ATOM 0 HE2 HIS A 82 17.833 43.262 28.734 1.00 25.00 H new ATOM 681 N ASP A 83 15.087 39.021 34.672 1.00 29.51 N ANISOU 681 N ASP A 83 4048 3564 3600 259 72 183 N ATOM 682 CA ASP A 83 15.055 38.074 35.798 1.00 31.52 C ANISOU 682 CA ASP A 83 4316 3822 3837 292 101 214 C ATOM 683 C ASP A 83 15.765 36.772 35.420 1.00 30.51 C ANISOU 683 C ASP A 83 4180 3675 3737 266 105 221 C ATOM 684 O ASP A 83 16.470 36.157 36.232 1.00 30.42 O ANISOU 684 O ASP A 83 4189 3661 3707 293 107 230 O ATOM 685 CB ASP A 83 13.605 37.789 36.217 1.00 34.26 C ANISOU 685 CB ASP A 83 4649 4184 4186 306 148 254 C ATOM 686 CG ASP A 83 12.901 39.014 36.811 1.00 37.72 C ANISOU 686 CG ASP A 83 5101 4645 4586 349 148 251 C ATOM 687 OD1 ASP A 83 13.576 39.858 37.439 1.00 40.45 O ANISOU 687 OD1 ASP A 83 5482 4994 4892 385 117 226 O ATOM 688 OD2 ASP A 83 11.663 39.131 36.654 1.00 39.57 O ANISOU 688 OD2 ASP A 83 5311 4894 4832 347 177 274 O ATOM 0 H ASP A 83 14.310 39.244 34.380 1.00 29.51 H new ATOM 0 HA ASP A 83 15.521 38.473 36.549 1.00 31.52 H new ATOM 0 HB2 ASP A 83 13.106 37.478 35.446 1.00 34.26 H new ATOM 0 HB3 ASP A 83 13.597 37.070 36.868 1.00 34.26 H new ATOM 689 N ILE A 84 15.569 36.364 34.175 1.00 29.51 N ANISOU 689 N ILE A 84 4026 3535 3653 216 105 216 N ATOM 690 CA ILE A 84 16.321 35.270 33.582 1.00 30.11 C ANISOU 690 CA ILE A 84 4096 3590 3755 190 102 213 C ATOM 691 C ILE A 84 17.355 35.894 32.642 1.00 29.64 C ANISOU 691 C ILE A 84 4033 3527 3701 169 63 175 C ATOM 692 O ILE A 84 16.979 36.564 31.682 1.00 29.26 O ANISOU 692 O ILE A 84 3970 3481 3668 142 53 159 O ATOM 693 CB ILE A 84 15.386 34.306 32.837 1.00 30.66 C ANISOU 693 CB ILE A 84 4140 3643 3867 153 126 234 C ATOM 694 CG1 ILE A 84 14.420 33.656 33.836 1.00 31.76 C ANISOU 694 CG1 ILE A 84 4279 3785 4005 172 168 279 C ATOM 695 CG2 ILE A 84 16.188 33.237 32.101 1.00 30.83 C ANISOU 695 CG2 ILE A 84 4162 3640 3913 129 117 224 C ATOM 696 CD1 ILE A 84 13.299 32.866 33.191 1.00 32.87 C ANISOU 696 CD1 ILE A 84 4388 3910 4192 132 191 302 C ATOM 0 H ILE A 84 14.991 36.717 33.646 1.00 29.51 H new ATOM 0 HA ILE A 84 16.766 34.744 34.265 1.00 30.11 H new ATOM 0 HB ILE A 84 14.878 34.806 32.179 1.00 30.66 H new ATOM 0 HG12 ILE A 84 14.923 33.067 34.420 1.00 31.76 H new ATOM 0 HG13 ILE A 84 14.034 34.349 34.395 1.00 31.76 H new ATOM 0 HG21 ILE A 84 15.581 32.639 31.637 1.00 30.83 H new ATOM 0 HG22 ILE A 84 16.778 33.660 31.458 1.00 30.83 H new ATOM 0 HG23 ILE A 84 16.715 32.731 32.739 1.00 30.83 H new ATOM 0 HD11 ILE A 84 12.732 32.486 33.880 1.00 32.87 H new ATOM 0 HD12 ILE A 84 12.772 33.453 32.627 1.00 32.87 H new ATOM 0 HD13 ILE A 84 13.674 32.152 32.652 1.00 32.87 H new ATOM 697 N PRO A 85 18.659 35.696 32.925 1.00 30.98 N ANISOU 697 N PRO A 85 4217 3696 3860 182 43 161 N ATOM 698 CA PRO A 85 19.743 36.319 32.138 1.00 31.29 C ANISOU 698 CA PRO A 85 4248 3735 3905 164 9 130 C ATOM 699 C PRO A 85 19.635 36.087 30.637 1.00 31.38 C ANISOU 699 C PRO A 85 4238 3737 3949 122 10 121 C ATOM 700 O PRO A 85 19.262 34.997 30.208 1.00 32.70 O ANISOU 700 O PRO A 85 4399 3890 4136 109 29 133 O ATOM 701 CB PRO A 85 21.018 35.624 32.638 1.00 32.92 C ANISOU 701 CB PRO A 85 4463 3940 4103 184 -2 127 C ATOM 702 CG PRO A 85 20.647 34.860 33.854 1.00 32.87 C ANISOU 702 CG PRO A 85 4479 3934 4078 220 21 154 C ATOM 703 CD PRO A 85 19.159 34.737 33.928 1.00 32.00 C ANISOU 703 CD PRO A 85 4364 3821 3974 214 54 180 C ATOM 0 HA PRO A 85 19.719 37.281 32.258 1.00 31.29 H new ATOM 0 HB2 PRO A 85 21.376 35.033 31.957 1.00 32.92 H new ATOM 0 HB3 PRO A 85 21.708 36.276 32.839 1.00 32.92 H new ATOM 0 HG2 PRO A 85 21.054 33.980 33.832 1.00 32.87 H new ATOM 0 HG3 PRO A 85 20.984 35.308 34.645 1.00 32.87 H new ATOM 0 HD2 PRO A 85 18.869 33.833 33.728 1.00 32.00 H new ATOM 0 HD3 PRO A 85 18.831 34.951 34.815 1.00 32.00 H new ATOM 704 N MET A 86 19.965 37.100 29.844 1.00 29.93 N ANISOU 704 N MET A 86 4045 3559 3770 104 -12 99 N ATOM 705 CA MET A 86 20.085 36.923 28.401 1.00 29.59 C ANISOU 705 CA MET A 86 3985 3508 3749 71 -13 89 C ATOM 706 C MET A 86 21.539 36.587 28.087 1.00 30.15 C ANISOU 706 C MET A 86 4051 3581 3823 72 -26 78 C ATOM 707 O MET A 86 22.358 37.467 27.833 1.00 29.90 O ANISOU 707 O MET A 86 4012 3558 3790 66 -47 65 O ATOM 708 CB MET A 86 19.625 38.169 27.652 1.00 29.79 C ANISOU 708 CB MET A 86 4004 3539 3777 54 -24 76 C ATOM 709 CG MET A 86 18.122 38.362 27.698 1.00 30.14 C ANISOU 709 CG MET A 86 4047 3584 3822 52 -10 87 C ATOM 710 SD MET A 86 17.595 39.835 26.832 1.00 31.30 S ANISOU 710 SD MET A 86 4190 3736 3966 38 -25 72 S ATOM 711 CE MET A 86 17.935 39.371 25.136 1.00 31.36 C ANISOU 711 CE MET A 86 4183 3736 3995 7 -27 61 C ATOM 0 H MET A 86 20.124 37.898 30.121 1.00 29.93 H new ATOM 0 HA MET A 86 19.511 36.199 28.106 1.00 29.59 H new ATOM 0 HB2 MET A 86 20.059 38.949 28.033 1.00 29.79 H new ATOM 0 HB3 MET A 86 19.911 38.109 26.727 1.00 29.79 H new ATOM 0 HG2 MET A 86 17.687 37.588 27.308 1.00 30.14 H new ATOM 0 HG3 MET A 86 17.833 38.413 28.623 1.00 30.14 H new ATOM 0 HE1 MET A 86 17.455 39.963 24.536 1.00 31.36 H new ATOM 0 HE2 MET A 86 18.887 39.441 24.966 1.00 31.36 H new ATOM 0 HE3 MET A 86 17.647 38.457 24.986 1.00 31.36 H new ATOM 712 N TYR A 87 21.845 35.293 28.114 1.00 30.09 N ANISOU 712 N TYR A 87 4047 3565 3823 79 -14 86 N ATOM 713 CA TYR A 87 23.221 34.809 27.993 1.00 30.05 C ANISOU 713 CA TYR A 87 4037 3564 3818 89 -23 79 C ATOM 714 C TYR A 87 23.757 34.863 26.554 1.00 29.36 C ANISOU 714 C TYR A 87 3933 3478 3743 69 -26 66 C ATOM 715 O TYR A 87 22.994 34.954 25.591 1.00 27.97 O ANISOU 715 O TYR A 87 3754 3295 3577 48 -19 63 O ATOM 716 CB TYR A 87 23.314 33.371 28.519 1.00 30.91 C ANISOU 716 CB TYR A 87 4160 3659 3926 109 -8 93 C ATOM 717 CG TYR A 87 22.372 32.428 27.808 1.00 31.51 C ANISOU 717 CG TYR A 87 4240 3712 4022 92 11 101 C ATOM 718 CD1 TYR A 87 22.718 31.864 26.583 1.00 31.86 C ANISOU 718 CD1 TYR A 87 4280 3747 4079 80 10 89 C ATOM 719 CD2 TYR A 87 21.122 32.125 28.342 1.00 32.25 C ANISOU 719 CD2 TYR A 87 4340 3792 4120 88 29 120 C ATOM 720 CE1 TYR A 87 21.849 31.020 25.916 1.00 32.41 C ANISOU 720 CE1 TYR A 87 4356 3792 4168 63 19 91 C ATOM 721 CE2 TYR A 87 20.245 31.275 27.680 1.00 32.08 C ANISOU 721 CE2 TYR A 87 4319 3747 4123 66 41 126 C ATOM 722 CZ TYR A 87 20.620 30.725 26.466 1.00 32.33 C ANISOU 722 CZ TYR A 87 4349 3766 4168 54 33 109 C ATOM 723 OH TYR A 87 19.777 29.876 25.784 1.00 32.97 O ANISOU 723 OH TYR A 87 4434 3820 4275 33 37 111 O ATOM 0 H TYR A 87 21.261 34.668 28.203 1.00 30.09 H new ATOM 0 HA TYR A 87 23.773 35.404 28.525 1.00 30.05 H new ATOM 0 HB2 TYR A 87 24.224 33.051 28.416 1.00 30.91 H new ATOM 0 HB3 TYR A 87 23.116 33.365 29.469 1.00 30.91 H new ATOM 0 HD1 TYR A 87 23.546 32.058 26.207 1.00 31.86 H new ATOM 0 HD2 TYR A 87 20.870 32.498 29.156 1.00 32.25 H new ATOM 0 HE1 TYR A 87 22.093 30.652 25.098 1.00 32.41 H new ATOM 0 HE2 TYR A 87 19.414 31.077 28.049 1.00 32.08 H new ATOM 0 HH TYR A 87 19.391 29.366 26.329 1.00 32.97 H new ATOM 724 N SER A 88 25.080 34.809 26.423 1.00 28.43 N ANISOU 724 N SER A 88 3803 3373 3625 78 -36 60 N ATOM 725 CA SER A 88 25.715 34.649 25.119 1.00 28.84 C ANISOU 725 CA SER A 88 3841 3431 3687 68 -32 53 C ATOM 726 C SER A 88 26.212 33.214 24.983 1.00 27.93 C ANISOU 726 C SER A 88 3733 3307 3571 89 -21 55 C ATOM 727 O SER A 88 26.581 32.570 25.971 1.00 27.95 O ANISOU 727 O SER A 88 3744 3307 3566 113 -23 62 O ATOM 728 CB SER A 88 26.854 35.645 24.918 1.00 30.19 C ANISOU 728 CB SER A 88 3986 3623 3860 62 -47 49 C ATOM 729 OG SER A 88 27.905 35.395 25.814 1.00 33.31 O ANISOU 729 OG SER A 88 4374 4031 4253 84 -60 50 O ATOM 0 H SER A 88 25.630 34.864 27.082 1.00 28.43 H new ATOM 0 HA SER A 88 25.060 34.833 24.427 1.00 28.84 H new ATOM 0 HB2 SER A 88 27.181 35.588 24.007 1.00 30.19 H new ATOM 0 HB3 SER A 88 26.524 36.548 25.045 1.00 30.19 H new ATOM 0 HG SER A 88 28.521 35.952 25.686 1.00 33.31 H new ATOM 730 N LEU A 89 26.210 32.717 23.754 1.00 26.14 N ANISOU 730 N LEU A 89 3508 3076 3350 85 -12 49 N ATOM 731 CA LEU A 89 26.578 31.338 23.493 1.00 26.49 C ANISOU 731 CA LEU A 89 3566 3107 3393 107 -3 48 C ATOM 732 C LEU A 89 28.087 31.159 23.433 1.00 26.30 C ANISOU 732 C LEU A 89 3524 3107 3362 132 -5 47 C ATOM 733 O LEU A 89 28.817 32.090 23.101 1.00 25.69 O ANISOU 733 O LEU A 89 3419 3055 3286 125 -10 46 O ATOM 734 CB LEU A 89 25.984 30.882 22.162 1.00 26.10 C ANISOU 734 CB LEU A 89 3528 3042 3348 98 3 37 C ATOM 735 CG LEU A 89 24.463 30.949 22.030 1.00 26.10 C ANISOU 735 CG LEU A 89 3540 3019 3358 72 2 36 C ATOM 736 CD1 LEU A 89 24.056 31.015 20.560 1.00 26.84 C ANISOU 736 CD1 LEU A 89 3637 3108 3451 61 0 21 C ATOM 737 CD2 LEU A 89 23.834 29.739 22.699 1.00 24.99 C ANISOU 737 CD2 LEU A 89 3422 2847 3228 76 6 45 C ATOM 0 H LEU A 89 25.997 33.167 23.053 1.00 26.14 H new ATOM 0 HA LEU A 89 26.229 30.804 24.224 1.00 26.49 H new ATOM 0 HB2 LEU A 89 26.373 31.422 21.456 1.00 26.10 H new ATOM 0 HB3 LEU A 89 26.261 29.966 22.005 1.00 26.10 H new ATOM 0 HG LEU A 89 24.146 31.753 22.470 1.00 26.10 H new ATOM 0 HD11 LEU A 89 23.089 31.057 20.493 1.00 26.84 H new ATOM 0 HD12 LEU A 89 24.442 31.806 20.152 1.00 26.84 H new ATOM 0 HD13 LEU A 89 24.377 30.224 20.099 1.00 26.84 H new ATOM 0 HD21 LEU A 89 22.869 29.786 22.612 1.00 24.99 H new ATOM 0 HD22 LEU A 89 24.157 28.929 22.274 1.00 24.99 H new ATOM 0 HD23 LEU A 89 24.074 29.728 23.639 1.00 24.99 H new ATOM 738 N AASN A 90 28.557 29.958 23.767 0.50 26.66 N ANISOU 738 N AASN A 90 3584 3142 3402 162 -1 49 N ATOM 739 N BASN A 90 28.548 29.956 23.756 0.50 26.24 N ANISOU 739 N BASN A 90 3532 3090 3350 162 -1 49 N ATOM 740 CA AASN A 90 29.926 29.568 23.442 0.50 27.32 C ANISOU 740 CA AASN A 90 3652 3249 3480 192 1 47 C ATOM 741 CA BASN A 90 29.906 29.554 23.431 0.50 26.65 C ANISOU 741 CA BASN A 90 3568 3163 3395 192 1 47 C ATOM 742 C AASN A 90 30.081 29.591 21.922 0.50 27.33 C ANISOU 742 C AASN A 90 3648 3258 3480 190 12 39 C ATOM 743 C BASN A 90 30.077 29.588 21.913 0.50 26.95 C ANISOU 743 C BASN A 90 3600 3210 3432 190 12 39 C ATOM 744 O AASN A 90 29.140 29.258 21.203 0.50 26.67 O ANISOU 744 O AASN A 90 3588 3148 3396 179 16 31 O ATOM 745 O BASN A 90 29.141 29.260 21.185 0.50 26.38 O ANISOU 745 O BASN A 90 3551 3112 3359 179 16 31 O ATOM 746 CB AASN A 90 30.233 28.162 23.959 0.50 28.12 C ANISOU 746 CB AASN A 90 3779 3332 3574 229 4 50 C ATOM 747 CB BASN A 90 30.167 28.142 23.940 0.50 26.84 C ANISOU 747 CB BASN A 90 3618 3168 3412 228 4 50 C ATOM 748 CG AASN A 90 30.197 28.066 25.475 0.50 28.94 C ANISOU 748 CG AASN A 90 3891 3431 3674 240 -5 61 C ATOM 749 CG BASN A 90 31.599 27.712 23.740 0.50 27.43 C ANISOU 749 CG BASN A 90 3675 3269 3478 266 6 49 C ATOM 750 OD1AASN A 90 29.725 27.072 26.028 0.50 30.71 O ANISOU 750 OD1AASN A 90 4147 3625 3895 254 1 69 O ATOM 751 OD1BASN A 90 32.523 28.500 23.939 0.50 26.79 O ANISOU 751 OD1BASN A 90 3556 3224 3399 267 -2 52 O ATOM 752 ND2AASN A 90 30.701 29.090 26.152 0.50 28.90 N ANISOU 752 ND2AASN A 90 3858 3454 3667 235 -20 63 N ATOM 753 ND2BASN A 90 31.795 26.451 23.347 0.50 27.81 N ANISOU 753 ND2BASN A 90 3750 3298 3517 298 14 45 N ATOM 0 H AASN A 90 28.101 29.357 24.180 0.50 26.24 H new ATOM 0 H BASN A 90 28.086 29.357 24.165 0.50 26.24 H new ATOM 0 HA AASN A 90 30.543 30.187 23.863 0.50 26.65 H new ATOM 0 HA BASN A 90 30.535 30.161 23.852 0.50 26.65 H new ATOM 0 HB2AASN A 90 29.591 27.538 23.585 0.50 26.84 H new ATOM 0 HB2BASN A 90 29.947 28.096 24.884 0.50 26.84 H new ATOM 0 HB3AASN A 90 31.109 27.891 23.643 0.50 26.84 H new ATOM 0 HB3BASN A 90 29.579 27.522 23.481 0.50 26.84 H new ATOM 0 HD21AASN A 90 30.707 29.076 27.012 0.50 27.81 H new ATOM 0 HD21BASN A 90 32.594 26.159 23.222 0.50 27.81 H new ATOM 0 HD22AASN A 90 31.022 29.768 25.731 0.50 27.81 H new ATOM 0 HD22BASN A 90 31.122 25.931 23.219 0.50 27.81 H new ATOM 754 N ASP A 91 31.258 29.982 21.439 1.00 27.76 N ANISOU 754 N ASP A 91 3670 3346 3531 203 16 41 N ATOM 755 CA ASP A 91 31.505 30.149 19.985 1.00 28.78 C ANISOU 755 CA ASP A 91 3792 3490 3653 206 31 38 C ATOM 756 C ASP A 91 32.350 29.028 19.377 1.00 28.99 C ANISOU 756 C ASP A 91 3826 3524 3665 253 44 34 C ATOM 757 O ASP A 91 33.152 28.404 20.061 1.00 29.32 O ANISOU 757 O ASP A 91 3861 3574 3704 282 42 38 O ATOM 758 CB ASP A 91 32.246 31.466 19.713 1.00 30.94 C ANISOU 758 CB ASP A 91 4020 3801 3936 187 34 50 C ATOM 759 CG ASP A 91 31.345 32.689 19.733 1.00 32.44 C ANISOU 759 CG ASP A 91 4209 3982 4136 144 26 51 C ATOM 760 OD1 ASP A 91 31.905 33.805 19.754 1.00 35.57 O ANISOU 760 OD1 ASP A 91 4571 4400 4543 124 22 61 O ATOM 761 OD2 ASP A 91 30.103 32.564 19.711 1.00 32.34 O ANISOU 761 OD2 ASP A 91 4227 3940 4120 130 21 42 O ATOM 0 H AASP A 91 31.939 30.160 21.933 0.50 27.76 H new ATOM 0 H BASP A 91 31.937 30.161 21.936 0.50 27.76 H new ATOM 0 HA ASP A 91 30.626 30.136 19.575 1.00 28.78 H new ATOM 0 HB2 ASP A 91 32.945 31.578 20.377 1.00 30.94 H new ATOM 0 HB3 ASP A 91 32.682 31.410 18.849 1.00 30.94 H new ATOM 762 N GLY A 92 32.169 28.809 18.076 1.00 29.08 N ANISOU 762 N GLY A 92 3853 3534 3663 263 57 26 N ATOM 763 CA GLY A 92 33.028 27.946 17.269 1.00 30.01 C ANISOU 763 CA GLY A 92 3977 3666 3761 313 72 22 C ATOM 764 C GLY A 92 33.307 28.611 15.926 1.00 30.84 C ANISOU 764 C GLY A 92 4066 3798 3852 316 92 26 C ATOM 765 O GLY A 92 32.526 29.451 15.473 1.00 30.21 O ANISOU 765 O GLY A 92 3989 3713 3776 282 90 25 O ATOM 0 H GLY A 92 31.528 29.167 17.628 1.00 29.08 H new ATOM 0 HA2 GLY A 92 33.861 27.777 17.736 1.00 30.01 H new ATOM 0 HA3 GLY A 92 32.600 27.086 17.132 1.00 30.01 H new ATOM 766 N PHE A 93 34.419 28.242 15.291 1.00 31.81 N ANISOU 766 N PHE A 93 4174 3955 3958 362 112 33 N ATOM 767 CA PHE A 93 34.835 28.864 14.023 1.00 32.20 C ANISOU 767 CA PHE A 93 4205 4038 3991 372 138 44 C ATOM 768 C PHE A 93 35.220 27.893 12.902 1.00 33.24 C ANISOU 768 C PHE A 93 4367 4175 4086 434 156 33 C ATOM 769 O PHE A 93 35.286 28.291 11.738 1.00 32.86 O ANISOU 769 O PHE A 93 4320 4147 4017 448 177 38 O ATOM 770 CB PHE A 93 36.012 29.811 14.274 1.00 32.38 C ANISOU 770 CB PHE A 93 4160 4111 4032 362 154 74 C ATOM 771 CG PHE A 93 35.736 30.857 15.306 1.00 31.61 C ANISOU 771 CG PHE A 93 4035 4008 3968 306 133 82 C ATOM 772 CD1 PHE A 93 35.174 32.072 14.948 1.00 32.09 C ANISOU 772 CD1 PHE A 93 4087 4067 4038 262 134 91 C ATOM 773 CD2 PHE A 93 36.043 30.632 16.636 1.00 32.00 C ANISOU 773 CD2 PHE A 93 4071 4053 4035 301 112 81 C ATOM 774 CE1 PHE A 93 34.923 33.040 15.902 1.00 32.02 C ANISOU 774 CE1 PHE A 93 4058 4050 4058 214 112 96 C ATOM 775 CE2 PHE A 93 35.793 31.596 17.596 1.00 31.69 C ANISOU 775 CE2 PHE A 93 4012 4008 4022 255 90 86 C ATOM 776 CZ PHE A 93 35.233 32.802 17.230 1.00 32.28 C ANISOU 776 CZ PHE A 93 4079 4078 4106 212 90 93 C ATOM 0 H PHE A 93 34.952 27.630 15.576 1.00 31.81 H new ATOM 0 HA PHE A 93 34.046 29.333 13.709 1.00 32.20 H new ATOM 0 HB2 PHE A 93 36.782 29.290 14.552 1.00 32.38 H new ATOM 0 HB3 PHE A 93 36.250 30.246 13.440 1.00 32.38 H new ATOM 0 HD1 PHE A 93 34.964 32.238 14.057 1.00 32.09 H new ATOM 0 HD2 PHE A 93 36.423 29.821 16.888 1.00 32.00 H new ATOM 0 HE1 PHE A 93 34.545 33.852 15.652 1.00 32.02 H new ATOM 0 HE2 PHE A 93 36.002 31.431 18.487 1.00 31.69 H new ATOM 0 HZ PHE A 93 35.064 33.453 17.873 1.00 32.28 H new ATOM 777 N SER A 94 35.488 26.639 13.245 1.00 33.44 N ANISOU 777 N SER A 94 4420 4184 4102 476 149 19 N ATOM 778 CA SER A 94 35.960 25.658 12.279 1.00 34.31 C ANISOU 778 CA SER A 94 4562 4299 4175 543 163 7 C ATOM 779 C SER A 94 35.091 24.420 12.295 1.00 35.02 C ANISOU 779 C SER A 94 4722 4328 4255 558 136 -26 C ATOM 780 O SER A 94 34.339 24.184 13.247 1.00 33.80 O ANISOU 780 O SER A 94 4583 4133 4126 522 111 -33 O ATOM 781 CB SER A 94 37.392 25.251 12.624 1.00 35.13 C ANISOU 781 CB SER A 94 4628 4446 4274 591 182 24 C ATOM 782 OG SER A 94 37.427 24.598 13.884 1.00 34.93 O ANISOU 782 OG SER A 94 4610 4396 4267 588 159 18 O ATOM 0 H SER A 94 35.401 26.334 14.044 1.00 33.44 H new ATOM 0 HA SER A 94 35.923 26.060 11.397 1.00 34.31 H new ATOM 0 HB2 SER A 94 37.742 24.662 11.937 1.00 35.13 H new ATOM 0 HB3 SER A 94 37.962 26.035 12.643 1.00 35.13 H new ATOM 0 HG SER A 94 38.209 24.621 14.190 1.00 34.93 H new ATOM 783 N LYS A 95 35.221 23.619 11.243 1.00 36.90 N ANISOU 783 N LYS A 95 5004 4560 4457 615 142 -45 N ATOM 784 CA LYS A 95 34.630 22.287 11.209 1.00 37.66 C ANISOU 784 CA LYS A 95 5169 4597 4544 640 114 -77 C ATOM 785 C LYS A 95 35.035 21.514 12.460 1.00 38.03 C ANISOU 785 C LYS A 95 5214 4625 4609 648 105 -72 C ATOM 786 O LYS A 95 34.195 20.885 13.105 1.00 37.47 O ANISOU 786 O LYS A 95 5181 4499 4559 623 78 -85 O ATOM 787 CB LYS A 95 35.076 21.534 9.955 1.00 38.58 C ANISOU 787 CB LYS A 95 5327 4719 4613 715 124 -96 C ATOM 788 CG LYS A 95 34.325 20.235 9.712 1.00 39.84 C ANISOU 788 CG LYS A 95 5567 4809 4763 737 89 -135 C ATOM 789 CD LYS A 95 34.565 19.699 8.308 1.00 40.82 C ANISOU 789 CD LYS A 95 5739 4936 4834 809 93 -159 C ATOM 790 CE LYS A 95 33.726 18.459 8.038 1.00 41.71 C ANISOU 790 CE LYS A 95 5935 4970 4942 824 49 -202 C ATOM 791 NZ LYS A 95 33.833 17.994 6.624 1.00 42.88 N ANISOU 791 NZ LYS A 95 6139 5118 5037 895 45 -232 N ATOM 0 H LYS A 95 35.653 23.832 10.531 1.00 36.90 H new ATOM 0 HA LYS A 95 33.664 22.373 11.185 1.00 37.66 H new ATOM 0 HB2 LYS A 95 34.961 22.112 9.184 1.00 38.58 H new ATOM 0 HB3 LYS A 95 36.024 21.340 10.026 1.00 38.58 H new ATOM 0 HG2 LYS A 95 34.604 19.573 10.363 1.00 39.84 H new ATOM 0 HG3 LYS A 95 33.375 20.380 9.845 1.00 39.84 H new ATOM 0 HD2 LYS A 95 34.351 20.385 7.657 1.00 40.82 H new ATOM 0 HD3 LYS A 95 35.505 19.486 8.197 1.00 40.82 H new ATOM 0 HE2 LYS A 95 34.008 17.746 8.632 1.00 41.71 H new ATOM 0 HE3 LYS A 95 32.797 18.649 8.243 1.00 41.71 H new ATOM 0 HZ1 LYS A 95 33.329 17.270 6.511 1.00 42.88 H new ATOM 0 HZ2 LYS A 95 33.553 18.638 6.077 1.00 42.88 H new ATOM 0 HZ3 LYS A 95 34.681 17.796 6.440 1.00 42.88 H new ATOM 792 N GLU A 96 36.323 21.576 12.799 1.00 38.96 N ANISOU 792 N GLU A 96 5289 4794 4721 683 128 -50 N ATOM 793 CA GLU A 96 36.855 20.938 14.010 1.00 39.17 C ANISOU 793 CA GLU A 96 5309 4813 4762 698 120 -43 C ATOM 794 C GLU A 96 36.074 21.334 15.263 1.00 36.93 C ANISOU 794 C GLU A 96 5015 4501 4516 631 99 -35 C ATOM 795 O GLU A 96 35.752 20.481 16.091 1.00 34.33 O ANISOU 795 O GLU A 96 4720 4128 4196 634 82 -40 O ATOM 796 CB GLU A 96 38.339 21.288 14.186 1.00 42.09 C ANISOU 796 CB GLU A 96 5615 5253 5126 734 147 -17 C ATOM 797 CG GLU A 96 39.033 20.615 15.366 1.00 44.68 C ANISOU 797 CG GLU A 96 5934 5582 5462 761 138 -10 C ATOM 798 CD GLU A 96 40.532 20.886 15.400 1.00 47.46 C ANISOU 798 CD GLU A 96 6218 6005 5807 803 162 14 C ATOM 799 OE1 GLU A 96 40.943 22.039 15.145 1.00 50.57 O ANISOU 799 OE1 GLU A 96 6549 6450 6215 774 180 35 O ATOM 800 OE2 GLU A 96 41.309 19.946 15.682 1.00 49.68 O ANISOU 800 OE2 GLU A 96 6510 6294 6073 865 164 12 O ATOM 0 H GLU A 96 36.916 21.990 12.333 1.00 38.96 H new ATOM 0 HA GLU A 96 36.758 19.980 13.896 1.00 39.17 H new ATOM 0 HB2 GLU A 96 38.811 21.049 13.373 1.00 42.09 H new ATOM 0 HB3 GLU A 96 38.419 22.249 14.288 1.00 42.09 H new ATOM 0 HG2 GLU A 96 38.633 20.927 16.193 1.00 44.68 H new ATOM 0 HG3 GLU A 96 38.882 19.658 15.322 1.00 44.68 H new ATOM 801 N ASP A 97 35.766 22.622 15.403 1.00 34.89 N ANISOU 801 N ASP A 97 4713 4266 4277 576 103 -21 N ATOM 802 CA ASP A 97 35.053 23.100 16.593 1.00 33.46 C ANISOU 802 CA ASP A 97 4522 4064 4128 519 85 -13 C ATOM 803 C ASP A 97 33.648 22.514 16.672 1.00 32.70 C ANISOU 803 C ASP A 97 4481 3902 4042 490 63 -30 C ATOM 804 O ASP A 97 33.157 22.194 17.755 1.00 31.66 O ANISOU 804 O ASP A 97 4362 3739 3928 469 50 -25 O ATOM 805 CB ASP A 97 34.953 24.630 16.612 1.00 32.78 C ANISOU 805 CB ASP A 97 4383 4012 4058 468 90 3 C ATOM 806 CG ASP A 97 36.296 25.312 16.799 1.00 33.05 C ANISOU 806 CG ASP A 97 4353 4107 4096 481 106 25 C ATOM 807 OD1 ASP A 97 37.301 24.616 17.065 1.00 33.45 O ANISOU 807 OD1 ASP A 97 4394 4177 4137 529 112 29 O ATOM 808 OD2 ASP A 97 36.342 26.556 16.676 1.00 30.99 O ANISOU 808 OD2 ASP A 97 4051 3873 3849 442 112 39 O ATOM 0 H ASP A 97 35.957 23.232 14.828 1.00 34.89 H new ATOM 0 HA ASP A 97 35.568 22.805 17.360 1.00 33.46 H new ATOM 0 HB2 ASP A 97 34.555 24.933 15.781 1.00 32.78 H new ATOM 0 HB3 ASP A 97 34.356 24.901 17.327 1.00 32.78 H new ATOM 809 N ILE A 98 32.998 22.380 15.521 1.00 32.84 N ANISOU 809 N ILE A 98 4531 3900 4048 490 60 -50 N ATOM 810 CA ILE A 98 31.604 21.946 15.490 1.00 32.62 C ANISOU 810 CA ILE A 98 4547 3812 4036 455 36 -66 C ATOM 811 C ILE A 98 31.499 20.446 15.723 1.00 32.19 C ANISOU 811 C ILE A 98 4547 3703 3979 486 21 -80 C ATOM 812 O ILE A 98 30.614 19.986 16.448 1.00 31.72 O ANISOU 812 O ILE A 98 4511 3596 3946 454 5 -78 O ATOM 813 CB ILE A 98 30.917 22.350 14.173 1.00 32.90 C ANISOU 813 CB ILE A 98 4598 3845 4059 445 31 -85 C ATOM 814 CG1 ILE A 98 30.920 23.875 14.030 1.00 32.65 C ANISOU 814 CG1 ILE A 98 4515 3858 4031 410 45 -68 C ATOM 815 CG2 ILE A 98 29.489 21.834 14.124 1.00 33.48 C ANISOU 815 CG2 ILE A 98 4712 3855 4153 409 2 -104 C ATOM 816 CD1 ILE A 98 30.328 24.619 15.217 1.00 32.23 C ANISOU 816 CD1 ILE A 98 4433 3802 4011 354 39 -51 C ATOM 0 H ILE A 98 33.344 22.535 14.749 1.00 32.84 H new ATOM 0 HA ILE A 98 31.139 22.397 16.212 1.00 32.62 H new ATOM 0 HB ILE A 98 31.412 21.954 13.439 1.00 32.90 H new ATOM 0 HG12 ILE A 98 31.833 24.175 13.897 1.00 32.65 H new ATOM 0 HG13 ILE A 98 30.424 24.115 13.232 1.00 32.65 H new ATOM 0 HG21 ILE A 98 29.077 22.100 13.287 1.00 33.48 H new ATOM 0 HG22 ILE A 98 29.492 20.866 14.189 1.00 33.48 H new ATOM 0 HG23 ILE A 98 28.985 22.206 14.865 1.00 33.48 H new ATOM 0 HD11 ILE A 98 30.366 25.574 15.052 1.00 32.23 H new ATOM 0 HD12 ILE A 98 29.405 24.349 15.341 1.00 32.23 H new ATOM 0 HD13 ILE A 98 30.836 24.409 16.016 1.00 32.23 H new ATOM 817 N PHE A 99 32.401 19.683 15.114 1.00 31.98 N ANISOU 817 N PHE A 99 4543 3684 3923 550 28 -91 N ATOM 818 CA PHE A 99 32.468 18.251 15.389 1.00 31.61 C ANISOU 818 CA PHE A 99 4551 3587 3874 587 14 -103 C ATOM 819 C PHE A 99 32.913 17.971 16.829 1.00 30.74 C ANISOU 819 C PHE A 99 4425 3475 3778 589 19 -79 C ATOM 820 O PHE A 99 32.436 17.016 17.437 1.00 30.36 O ANISOU 820 O PHE A 99 4420 3371 3745 586 4 -79 O ATOM 821 CB PHE A 99 33.347 17.531 14.353 1.00 32.18 C ANISOU 821 CB PHE A 99 4653 3669 3905 663 20 -122 C ATOM 822 CG PHE A 99 32.628 17.238 13.061 1.00 32.37 C ANISOU 822 CG PHE A 99 4725 3660 3914 670 2 -155 C ATOM 823 CD1 PHE A 99 32.359 18.255 12.150 1.00 32.53 C ANISOU 823 CD1 PHE A 99 4722 3716 3923 652 10 -158 C ATOM 824 CD2 PHE A 99 32.195 15.952 12.766 1.00 33.58 C ANISOU 824 CD2 PHE A 99 4950 3744 4064 694 -27 -182 C ATOM 825 CE1 PHE A 99 31.685 17.993 10.973 1.00 32.72 C ANISOU 825 CE1 PHE A 99 4792 3711 3930 662 -12 -190 C ATOM 826 CE2 PHE A 99 31.522 15.686 11.586 1.00 33.93 C ANISOU 826 CE2 PHE A 99 5041 3757 4095 701 -51 -217 C ATOM 827 CZ PHE A 99 31.271 16.708 10.689 1.00 33.44 C ANISOU 827 CZ PHE A 99 4953 3734 4018 686 -44 -221 C ATOM 0 H PHE A 99 32.978 19.970 14.544 1.00 31.98 H new ATOM 0 HA PHE A 99 31.572 17.889 15.304 1.00 31.61 H new ATOM 0 HB2 PHE A 99 34.127 18.076 14.165 1.00 32.18 H new ATOM 0 HB3 PHE A 99 33.668 16.698 14.733 1.00 32.18 H new ATOM 0 HD1 PHE A 99 32.637 19.123 12.336 1.00 32.53 H new ATOM 0 HD2 PHE A 99 32.359 15.262 13.368 1.00 33.58 H new ATOM 0 HE1 PHE A 99 31.511 18.682 10.373 1.00 32.72 H new ATOM 0 HE2 PHE A 99 31.239 14.821 11.397 1.00 33.93 H new ATOM 0 HZ PHE A 99 30.823 16.529 9.894 1.00 33.44 H new ATOM 828 N ALA A 100 33.793 18.816 17.379 1.00 30.28 N ANISOU 828 N ALA A 100 4309 3479 3718 592 37 -57 N ATOM 829 CA ALA A 100 34.196 18.718 18.787 1.00 29.37 C ANISOU 829 CA ALA A 100 4176 3369 3613 593 37 -35 C ATOM 830 C ALA A 100 33.020 18.983 19.726 1.00 28.77 C ANISOU 830 C ALA A 100 4105 3257 3568 531 26 -24 C ATOM 831 O ALA A 100 32.866 18.315 20.752 1.00 27.99 O ANISOU 831 O ALA A 100 4030 3127 3479 536 21 -12 O ATOM 832 CB ALA A 100 35.335 19.681 19.089 1.00 29.87 C ANISOU 832 CB ALA A 100 4171 3505 3671 603 52 -18 C ATOM 0 H ALA A 100 34.171 19.458 16.949 1.00 30.28 H new ATOM 0 HA ALA A 100 34.503 17.811 18.939 1.00 29.37 H new ATOM 0 HB1 ALA A 100 35.587 19.602 20.022 1.00 29.87 H new ATOM 0 HB2 ALA A 100 36.098 19.466 18.529 1.00 29.87 H new ATOM 0 HB3 ALA A 100 35.047 20.590 18.908 1.00 29.87 H new ATOM 833 N PHE A 101 32.195 19.966 19.376 1.00 28.10 N ANISOU 833 N PHE A 101 4000 3179 3498 479 25 -25 N ATOM 834 CA PHE A 101 30.953 20.233 20.101 1.00 27.32 C ANISOU 834 CA PHE A 101 3906 3048 3427 422 16 -16 C ATOM 835 C PHE A 101 30.078 18.988 20.175 1.00 27.23 C ANISOU 835 C PHE A 101 3951 2964 3430 418 3 -22 C ATOM 836 O PHE A 101 29.615 18.614 21.254 1.00 26.69 O ANISOU 836 O PHE A 101 3894 2867 3379 402 3 -3 O ATOM 837 CB PHE A 101 30.187 21.378 19.426 1.00 26.92 C ANISOU 837 CB PHE A 101 3830 3013 3385 375 15 -22 C ATOM 838 CG PHE A 101 28.767 21.550 19.911 1.00 27.15 C ANISOU 838 CG PHE A 101 3866 3006 3442 321 6 -15 C ATOM 839 CD1 PHE A 101 27.695 21.225 19.089 1.00 26.90 C ANISOU 839 CD1 PHE A 101 3862 2935 3423 297 -8 -32 C ATOM 840 CD2 PHE A 101 28.503 22.066 21.174 1.00 26.83 C ANISOU 840 CD2 PHE A 101 3806 2975 3415 298 11 8 C ATOM 841 CE1 PHE A 101 26.390 21.406 19.516 1.00 26.49 C ANISOU 841 CE1 PHE A 101 3810 2856 3401 247 -15 -24 C ATOM 842 CE2 PHE A 101 27.197 22.250 21.609 1.00 26.92 C ANISOU 842 CE2 PHE A 101 3821 2959 3450 252 7 17 C ATOM 843 CZ PHE A 101 26.139 21.923 20.779 1.00 26.88 C ANISOU 843 CZ PHE A 101 3836 2917 3462 226 -4 2 C ATOM 0 H PHE A 101 32.338 20.496 18.714 1.00 28.10 H new ATOM 0 HA PHE A 101 31.182 20.492 21.007 1.00 27.32 H new ATOM 0 HB2 PHE A 101 30.670 22.206 19.573 1.00 26.92 H new ATOM 0 HB3 PHE A 101 30.174 21.223 18.469 1.00 26.92 H new ATOM 0 HD1 PHE A 101 27.856 20.881 18.240 1.00 26.90 H new ATOM 0 HD2 PHE A 101 29.210 22.291 21.735 1.00 26.83 H new ATOM 0 HE1 PHE A 101 25.682 21.181 18.956 1.00 26.49 H new ATOM 0 HE2 PHE A 101 27.033 22.593 22.458 1.00 26.92 H new ATOM 0 HZ PHE A 101 25.264 22.049 21.066 1.00 26.88 H new ATOM 844 N ASP A 102 29.872 18.347 19.026 1.00 27.48 N ANISOU 844 N ASP A 102 4018 2966 3455 433 -8 -47 N ATOM 845 CA ASP A 102 29.043 17.148 18.940 1.00 28.01 C ANISOU 845 CA ASP A 102 4143 2960 3541 425 -27 -57 C ATOM 846 C ASP A 102 29.648 16.007 19.754 1.00 28.38 C ANISOU 846 C ASP A 102 4223 2977 3584 466 -25 -45 C ATOM 847 O ASP A 102 28.937 15.281 20.439 1.00 27.19 O ANISOU 847 O ASP A 102 4102 2770 3458 445 -31 -32 O ATOM 848 CB ASP A 102 28.846 16.753 17.475 1.00 28.13 C ANISOU 848 CB ASP A 102 4192 2954 3544 441 -45 -92 C ATOM 849 CG ASP A 102 28.100 15.447 17.308 1.00 28.90 C ANISOU 849 CG ASP A 102 4350 2968 3661 436 -72 -107 C ATOM 850 OD1 ASP A 102 26.884 15.395 17.598 1.00 28.84 O ANISOU 850 OD1 ASP A 102 4346 2919 3693 380 -85 -101 O ATOM 851 OD2 ASP A 102 28.735 14.466 16.869 1.00 30.49 O ANISOU 851 OD2 ASP A 102 4597 3145 3842 491 -80 -125 O ATOM 0 H ASP A 102 30.209 18.596 18.275 1.00 27.48 H new ATOM 0 HA ASP A 102 28.172 17.340 19.321 1.00 28.01 H new ATOM 0 HB2 ASP A 102 28.360 17.457 17.018 1.00 28.13 H new ATOM 0 HB3 ASP A 102 29.713 16.681 17.045 1.00 28.13 H new ATOM 852 N GLU A 103 30.967 15.861 19.686 1.00 30.05 N ANISOU 852 N GLU A 103 4428 3226 3763 527 -14 -47 N ATOM 853 CA GLU A 103 31.661 14.843 20.481 1.00 30.58 C ANISOU 853 CA GLU A 103 4525 3272 3820 574 -11 -35 C ATOM 854 C GLU A 103 31.370 15.045 21.970 1.00 29.86 C ANISOU 854 C GLU A 103 4418 3180 3748 547 -3 -2 C ATOM 855 O GLU A 103 31.090 14.085 22.685 1.00 29.68 O ANISOU 855 O GLU A 103 4436 3104 3735 554 -6 13 O ATOM 856 CB GLU A 103 33.163 14.911 20.225 1.00 32.43 C ANISOU 856 CB GLU A 103 4737 3565 4018 641 1 -40 C ATOM 857 CG GLU A 103 33.964 13.794 20.874 1.00 34.60 C ANISOU 857 CG GLU A 103 5048 3822 4279 703 1 -32 C ATOM 858 CD GLU A 103 35.455 13.913 20.591 1.00 36.84 C ANISOU 858 CD GLU A 103 5300 4170 4528 770 14 -35 C ATOM 859 OE1 GLU A 103 36.254 13.608 21.496 1.00 38.80 O ANISOU 859 OE1 GLU A 103 5540 4436 4766 809 18 -19 O ATOM 860 OE2 GLU A 103 35.832 14.315 19.469 1.00 38.25 O ANISOU 860 OE2 GLU A 103 5460 4385 4689 787 21 -52 O ATOM 0 H GLU A 103 31.481 16.338 19.188 1.00 30.05 H new ATOM 0 HA GLU A 103 31.338 13.967 20.217 1.00 30.58 H new ATOM 0 HB2 GLU A 103 33.318 14.890 19.268 1.00 32.43 H new ATOM 0 HB3 GLU A 103 33.496 15.763 20.548 1.00 32.43 H new ATOM 0 HG2 GLU A 103 33.817 13.808 21.833 1.00 34.60 H new ATOM 0 HG3 GLU A 103 33.643 12.938 20.550 1.00 34.60 H new ATOM 861 N ARG A 104 31.434 16.293 22.431 1.00 28.67 N ANISOU 861 N ARG A 104 4211 3084 3599 520 7 11 N ATOM 862 CA ARG A 104 31.179 16.600 23.834 1.00 28.88 C ANISOU 862 CA ARG A 104 4223 3114 3635 501 13 41 C ATOM 863 C ARG A 104 29.714 16.364 24.199 1.00 27.62 C ANISOU 863 C ARG A 104 4086 2899 3509 446 12 55 C ATOM 864 O ARG A 104 29.416 15.921 25.305 1.00 27.12 O ANISOU 864 O ARG A 104 4041 2811 3453 445 19 82 O ATOM 865 CB ARG A 104 31.583 18.040 24.171 1.00 30.35 C ANISOU 865 CB ARG A 104 4348 3370 3816 485 19 47 C ATOM 866 CG ARG A 104 33.078 18.290 24.080 1.00 31.96 C ANISOU 866 CG ARG A 104 4519 3631 3994 535 21 42 C ATOM 867 CD ARG A 104 33.463 19.612 24.727 1.00 33.07 C ANISOU 867 CD ARG A 104 4602 3828 4134 516 21 52 C ATOM 868 NE ARG A 104 32.718 20.746 24.179 1.00 34.13 N ANISOU 868 NE ARG A 104 4708 3975 4283 461 21 46 N ATOM 869 CZ ARG A 104 33.054 21.438 23.090 1.00 34.31 C ANISOU 869 CZ ARG A 104 4702 4032 4304 454 25 33 C ATOM 870 NH1 ARG A 104 32.287 22.448 22.693 1.00 34.35 N ANISOU 870 NH1 ARG A 104 4687 4043 4320 405 25 31 N ATOM 871 NH2 ARG A 104 34.139 21.126 22.384 1.00 35.62 N ANISOU 871 NH2 ARG A 104 4856 4225 4451 499 31 25 N ATOM 0 H ARG A 104 31.624 16.977 21.945 1.00 28.67 H new ATOM 0 HA ARG A 104 31.725 15.997 24.362 1.00 28.88 H new ATOM 0 HB2 ARG A 104 31.124 18.646 23.568 1.00 30.35 H new ATOM 0 HB3 ARG A 104 31.282 18.251 25.069 1.00 30.35 H new ATOM 0 HG2 ARG A 104 33.555 17.565 24.513 1.00 31.96 H new ATOM 0 HG3 ARG A 104 33.351 18.293 23.149 1.00 31.96 H new ATOM 0 HD2 ARG A 104 33.306 19.558 25.683 1.00 33.07 H new ATOM 0 HD3 ARG A 104 34.413 19.764 24.604 1.00 33.07 H new ATOM 0 HE ARG A 104 32.004 20.986 24.594 1.00 34.13 H new ATOM 0 HH11 ARG A 104 31.580 22.651 23.138 1.00 34.35 H new ATOM 0 HH12 ARG A 104 32.498 22.898 21.991 1.00 34.35 H new ATOM 0 HH21 ARG A 104 34.636 20.468 22.628 1.00 35.62 H new ATOM 0 HH22 ARG A 104 34.342 21.582 21.684 1.00 35.62 H new ATOM 872 N VAL A 105 28.805 16.644 23.270 1.00 26.87 N ANISOU 872 N VAL A 105 3990 2787 3432 404 4 38 N ATOM 873 CA VAL A 105 27.381 16.386 23.500 1.00 27.00 C ANISOU 873 CA VAL A 105 4022 2752 3486 350 0 51 C ATOM 874 C VAL A 105 27.113 14.887 23.635 1.00 27.29 C ANISOU 874 C VAL A 105 4117 2714 3538 362 -7 56 C ATOM 875 O VAL A 105 26.434 14.452 24.565 1.00 27.33 O ANISOU 875 O VAL A 105 4135 2682 3566 340 2 87 O ATOM 876 CB VAL A 105 26.504 16.971 22.376 1.00 26.52 C ANISOU 876 CB VAL A 105 3946 2690 3441 306 -13 28 C ATOM 877 CG1 VAL A 105 25.075 16.448 22.476 1.00 27.06 C ANISOU 877 CG1 VAL A 105 4032 2697 3551 255 -22 38 C ATOM 878 CG2 VAL A 105 26.526 18.493 22.429 1.00 26.79 C ANISOU 878 CG2 VAL A 105 3925 2788 3465 285 -4 30 C ATOM 0 H VAL A 105 28.988 16.983 22.501 1.00 26.87 H new ATOM 0 HA VAL A 105 27.144 16.828 24.330 1.00 27.00 H new ATOM 0 HB VAL A 105 26.867 16.686 21.523 1.00 26.52 H new ATOM 0 HG11 VAL A 105 24.541 16.827 21.761 1.00 27.06 H new ATOM 0 HG12 VAL A 105 25.078 15.481 22.399 1.00 27.06 H new ATOM 0 HG13 VAL A 105 24.696 16.702 23.332 1.00 27.06 H new ATOM 0 HG21 VAL A 105 25.971 18.850 21.718 1.00 26.79 H new ATOM 0 HG22 VAL A 105 26.184 18.792 23.286 1.00 26.79 H new ATOM 0 HG23 VAL A 105 27.437 18.808 22.317 1.00 26.79 H new ATOM 879 N ARG A 106 27.656 14.105 22.707 1.00 28.10 N ANISOU 879 N ARG A 106 4255 2793 3628 399 -23 28 N ATOM 880 CA ARG A 106 27.464 12.660 22.713 1.00 28.51 C ANISOU 880 CA ARG A 106 4370 2768 3695 413 -35 28 C ATOM 881 C ARG A 106 28.131 12.014 23.926 1.00 29.01 C ANISOU 881 C ARG A 106 4454 2822 3745 454 -19 59 C ATOM 882 O ARG A 106 27.606 11.048 24.476 1.00 29.06 O ANISOU 882 O ARG A 106 4502 2763 3776 444 -20 80 O ATOM 883 CB ARG A 106 27.996 12.032 21.424 1.00 28.87 C ANISOU 883 CB ARG A 106 4453 2795 3720 454 -57 -13 C ATOM 884 CG ARG A 106 27.234 12.453 20.181 1.00 28.44 C ANISOU 884 CG ARG A 106 4392 2735 3678 418 -79 -45 C ATOM 885 CD ARG A 106 27.747 11.764 18.925 1.00 28.58 C ANISOU 885 CD ARG A 106 4456 2732 3670 468 -102 -87 C ATOM 886 NE ARG A 106 29.064 12.231 18.470 1.00 28.22 N ANISOU 886 NE ARG A 106 4390 2757 3575 530 -86 -99 N ATOM 887 CZ ARG A 106 30.192 11.513 18.488 1.00 29.36 C ANISOU 887 CZ ARG A 106 4562 2905 3687 602 -80 -103 C ATOM 888 NH1 ARG A 106 31.314 12.042 18.013 1.00 29.35 N ANISOU 888 NH1 ARG A 106 4531 2974 3645 652 -63 -112 N ATOM 889 NH2 ARG A 106 30.219 10.274 18.974 1.00 29.35 N ANISOU 889 NH2 ARG A 106 4617 2839 3695 624 -90 -98 N ATOM 0 H ARG A 106 28.143 14.395 22.060 1.00 28.10 H new ATOM 0 HA ARG A 106 26.510 12.496 22.768 1.00 28.51 H new ATOM 0 HB2 ARG A 106 28.930 12.272 21.318 1.00 28.87 H new ATOM 0 HB3 ARG A 106 27.959 11.066 21.505 1.00 28.87 H new ATOM 0 HG2 ARG A 106 26.293 12.249 20.297 1.00 28.44 H new ATOM 0 HG3 ARG A 106 27.305 13.414 20.071 1.00 28.44 H new ATOM 0 HD2 ARG A 106 27.794 10.809 19.090 1.00 28.58 H new ATOM 0 HD3 ARG A 106 27.104 11.898 18.211 1.00 28.58 H new ATOM 0 HE ARG A 106 29.113 13.034 18.166 1.00 28.22 H new ATOM 0 HH11 ARG A 106 31.312 12.842 17.696 1.00 29.35 H new ATOM 0 HH12 ARG A 106 32.042 11.585 18.022 1.00 29.35 H new ATOM 0 HH21 ARG A 106 29.501 9.919 19.286 1.00 29.35 H new ATOM 0 HH22 ARG A 106 30.955 9.829 18.976 1.00 29.35 H new ATOM 890 N LYS A 107 29.279 12.548 24.338 1.00 29.43 N ANISOU 890 N LYS A 107 4479 2941 3763 499 -6 62 N ATOM 891 CA LYS A 107 29.937 12.105 25.569 1.00 30.85 C ANISOU 891 CA LYS A 107 4671 3124 3925 541 7 91 C ATOM 892 C LYS A 107 28.987 12.237 26.769 1.00 30.77 C ANISOU 892 C LYS A 107 4658 3094 3940 498 23 132 C ATOM 893 O LYS A 107 28.874 11.325 27.592 1.00 30.22 O ANISOU 893 O LYS A 107 4629 2978 3876 514 31 160 O ATOM 894 CB LYS A 107 31.222 12.915 25.804 1.00 32.03 C ANISOU 894 CB LYS A 107 4775 3356 4037 585 13 86 C ATOM 895 CG LYS A 107 32.131 12.367 26.892 1.00 33.70 C ANISOU 895 CG LYS A 107 5004 3576 4225 644 20 107 C ATOM 896 CD LYS A 107 33.431 13.158 26.971 1.00 35.20 C ANISOU 896 CD LYS A 107 5141 3848 4383 685 20 98 C ATOM 897 CE LYS A 107 34.401 12.526 27.950 1.00 37.42 C ANISOU 897 CE LYS A 107 5440 4138 4638 751 20 114 C ATOM 898 NZ LYS A 107 35.789 13.066 27.859 1.00 39.22 N ANISOU 898 NZ LYS A 107 5619 4442 4840 799 16 101 N ATOM 0 H LYS A 107 29.696 13.171 23.917 1.00 29.43 H new ATOM 0 HA LYS A 107 30.174 11.169 25.473 1.00 30.85 H new ATOM 0 HB2 LYS A 107 31.721 12.955 24.973 1.00 32.03 H new ATOM 0 HB3 LYS A 107 30.978 13.826 26.032 1.00 32.03 H new ATOM 0 HG2 LYS A 107 31.675 12.403 27.747 1.00 33.70 H new ATOM 0 HG3 LYS A 107 32.327 11.434 26.714 1.00 33.70 H new ATOM 0 HD2 LYS A 107 33.839 13.203 26.092 1.00 35.20 H new ATOM 0 HD3 LYS A 107 33.241 14.070 27.243 1.00 35.20 H new ATOM 0 HE2 LYS A 107 34.070 12.660 28.852 1.00 37.42 H new ATOM 0 HE3 LYS A 107 34.425 11.569 27.796 1.00 37.42 H new ATOM 0 HZ1 LYS A 107 36.307 12.657 28.456 1.00 39.22 H new ATOM 0 HZ2 LYS A 107 36.110 12.924 27.041 1.00 39.22 H new ATOM 0 HZ3 LYS A 107 35.779 13.940 28.025 1.00 39.22 H new ATOM 899 N ALA A 108 28.285 13.364 26.835 1.00 30.17 N ANISOU 899 N ALA A 108 4535 3052 3877 448 29 136 N ATOM 900 CA ALA A 108 27.371 13.657 27.941 1.00 30.83 C ANISOU 900 CA ALA A 108 4607 3127 3978 412 47 175 C ATOM 901 C ALA A 108 26.079 12.845 27.864 1.00 31.50 C ANISOU 901 C ALA A 108 4723 3137 4109 363 49 193 C ATOM 902 O ALA A 108 25.645 12.276 28.860 1.00 32.85 O ANISOU 902 O ALA A 108 4916 3273 4293 360 67 233 O ATOM 903 CB ALA A 108 27.052 15.140 27.973 1.00 29.74 C ANISOU 903 CB ALA A 108 4412 3051 3838 378 52 171 C ATOM 0 H ALA A 108 28.324 13.983 26.239 1.00 30.17 H new ATOM 0 HA ALA A 108 27.822 13.400 28.761 1.00 30.83 H new ATOM 0 HB1 ALA A 108 26.447 15.325 28.708 1.00 29.74 H new ATOM 0 HB2 ALA A 108 27.871 15.645 28.095 1.00 29.74 H new ATOM 0 HB3 ALA A 108 26.634 15.399 27.137 1.00 29.74 H new ATOM 904 N ILE A 109 25.474 12.782 26.681 1.00 31.98 N ANISOU 904 N ILE A 109 4783 3171 4196 327 28 165 N ATOM 905 CA ILE A 109 24.157 12.149 26.514 1.00 32.45 C ANISOU 905 CA ILE A 109 4860 3161 4307 271 23 178 C ATOM 906 C ILE A 109 24.220 10.628 26.339 1.00 33.16 C ANISOU 906 C ILE A 109 5015 3168 4415 286 9 179 C ATOM 907 O ILE A 109 23.299 9.913 26.756 1.00 32.53 O ANISOU 907 O ILE A 109 4955 3026 4379 248 14 210 O ATOM 908 CB ILE A 109 23.388 12.781 25.329 1.00 32.66 C ANISOU 908 CB ILE A 109 4858 3195 4355 223 1 146 C ATOM 909 CG1 ILE A 109 23.139 14.269 25.594 1.00 32.31 C ANISOU 909 CG1 ILE A 109 4754 3224 4300 202 17 151 C ATOM 910 CG2 ILE A 109 22.052 12.078 25.108 1.00 33.24 C ANISOU 910 CG2 ILE A 109 4946 3197 4488 164 -11 157 C ATOM 911 CD1 ILE A 109 22.306 14.535 26.837 1.00 32.36 C ANISOU 911 CD1 ILE A 109 4740 3232 4325 173 46 200 C ATOM 0 H ILE A 109 25.808 13.101 25.955 1.00 31.98 H new ATOM 0 HA ILE A 109 23.681 12.315 27.343 1.00 32.45 H new ATOM 0 HB ILE A 109 23.931 12.678 24.532 1.00 32.66 H new ATOM 0 HG12 ILE A 109 23.993 14.721 25.683 1.00 32.31 H new ATOM 0 HG13 ILE A 109 22.692 14.656 24.825 1.00 32.31 H new ATOM 0 HG21 ILE A 109 21.589 12.490 24.362 1.00 33.24 H new ATOM 0 HG22 ILE A 109 22.208 11.141 24.913 1.00 33.24 H new ATOM 0 HG23 ILE A 109 21.509 12.156 25.908 1.00 33.24 H new ATOM 0 HD11 ILE A 109 22.185 15.491 26.947 1.00 32.36 H new ATOM 0 HD12 ILE A 109 21.440 14.109 26.743 1.00 32.36 H new ATOM 0 HD13 ILE A 109 22.761 14.175 27.615 1.00 32.36 H new ATOM 912 N GLY A 110 25.293 10.132 25.727 1.00 33.27 N ANISOU 912 N GLY A 110 5062 3181 4397 342 -8 147 N ATOM 913 CA GLY A 110 25.457 8.694 25.506 1.00 34.03 C ANISOU 913 CA GLY A 110 5228 3198 4506 366 -25 142 C ATOM 914 C GLY A 110 24.792 8.157 24.247 1.00 34.81 C ANISOU 914 C GLY A 110 5353 3236 4637 334 -62 105 C ATOM 915 O GLY A 110 24.549 6.963 24.137 1.00 33.49 O ANISOU 915 O GLY A 110 5243 2986 4495 333 -80 106 O ATOM 0 H GLY A 110 25.941 10.613 25.430 1.00 33.27 H new ATOM 0 HA2 GLY A 110 26.405 8.493 25.466 1.00 34.03 H new ATOM 0 HA3 GLY A 110 25.098 8.220 26.272 1.00 34.03 H new ATOM 916 N LYS A 111 24.514 9.041 23.290 1.00 35.56 N ANISOU 916 N LYS A 111 5411 3372 4729 311 -77 72 N ATOM 917 CA LYS A 111 23.884 8.659 22.026 1.00 36.53 C ANISOU 917 CA LYS A 111 5557 3445 4877 284 -117 31 C ATOM 918 C LYS A 111 23.922 9.824 21.031 1.00 36.08 C ANISOU 918 C LYS A 111 5456 3455 4796 279 -126 -5 C ATOM 919 O LYS A 111 24.131 10.973 21.434 1.00 35.56 O ANISOU 919 O LYS A 111 5336 3465 4712 276 -100 9 O ATOM 920 CB LYS A 111 22.433 8.228 22.257 1.00 37.61 C ANISOU 920 CB LYS A 111 5695 3514 5082 207 -128 54 C ATOM 921 CG LYS A 111 21.613 9.192 23.092 1.00 38.11 C ANISOU 921 CG LYS A 111 5692 3619 5167 154 -97 95 C ATOM 922 CD LYS A 111 20.135 8.832 23.080 1.00 38.98 C ANISOU 922 CD LYS A 111 5793 3668 5349 77 -111 114 C ATOM 923 CE LYS A 111 19.350 9.758 23.991 1.00 39.26 C ANISOU 923 CE LYS A 111 5765 3750 5402 33 -74 159 C ATOM 924 NZ LYS A 111 17.890 9.474 23.957 1.00 40.45 N ANISOU 924 NZ LYS A 111 5896 3849 5624 -43 -85 180 N ATOM 0 H LYS A 111 24.686 9.881 23.355 1.00 35.56 H new ATOM 0 HA LYS A 111 24.381 7.912 21.657 1.00 36.53 H new ATOM 0 HB2 LYS A 111 22.000 8.116 21.396 1.00 37.61 H new ATOM 0 HB3 LYS A 111 22.431 7.360 22.691 1.00 37.61 H new ATOM 0 HG2 LYS A 111 21.940 9.188 24.005 1.00 38.11 H new ATOM 0 HG3 LYS A 111 21.729 10.093 22.753 1.00 38.11 H new ATOM 0 HD2 LYS A 111 19.790 8.892 22.175 1.00 38.98 H new ATOM 0 HD3 LYS A 111 20.019 7.913 23.368 1.00 38.98 H new ATOM 0 HE2 LYS A 111 19.675 9.666 24.900 1.00 39.26 H new ATOM 0 HE3 LYS A 111 19.505 10.678 23.726 1.00 39.26 H new ATOM 0 HZ1 LYS A 111 17.465 10.035 24.502 1.00 40.45 H new ATOM 0 HZ2 LYS A 111 17.586 9.580 23.127 1.00 40.45 H new ATOM 0 HZ3 LYS A 111 17.744 8.637 24.222 1.00 40.45 H new ATOM 925 N PRO A 112 23.723 9.535 19.730 1.00 36.03 N ANISOU 925 N PRO A 112 5477 3420 4790 281 -165 -52 N ATOM 926 CA PRO A 112 23.603 10.643 18.789 1.00 35.50 C ANISOU 926 CA PRO A 112 5371 3413 4705 272 -172 -81 C ATOM 927 C PRO A 112 22.340 11.436 19.080 1.00 34.78 C ANISOU 927 C PRO A 112 5228 3332 4656 197 -168 -61 C ATOM 928 O PRO A 112 21.384 10.897 19.657 1.00 33.68 O ANISOU 928 O PRO A 112 5092 3138 4569 147 -172 -34 O ATOM 929 CB PRO A 112 23.513 9.954 17.416 1.00 36.32 C ANISOU 929 CB PRO A 112 5527 3468 4803 291 -218 -133 C ATOM 930 CG PRO A 112 23.892 8.527 17.653 1.00 36.92 C ANISOU 930 CG PRO A 112 5672 3469 4885 325 -232 -134 C ATOM 931 CD PRO A 112 23.488 8.243 19.067 1.00 37.36 C ANISOU 931 CD PRO A 112 5716 3499 4980 288 -206 -79 C ATOM 0 HA PRO A 112 24.341 11.270 18.840 1.00 35.50 H new ATOM 0 HB2 PRO A 112 22.617 10.020 17.051 1.00 36.32 H new ATOM 0 HB3 PRO A 112 24.111 10.372 16.777 1.00 36.32 H new ATOM 0 HG2 PRO A 112 23.437 7.936 17.033 1.00 36.92 H new ATOM 0 HG3 PRO A 112 24.844 8.392 17.527 1.00 36.92 H new ATOM 0 HD2 PRO A 112 22.560 7.969 19.129 1.00 37.36 H new ATOM 0 HD3 PRO A 112 24.021 7.533 19.459 1.00 37.36 H new ATOM 932 N VAL A 113 22.354 12.698 18.668 1.00 33.69 N ANISOU 932 N VAL A 113 5041 3264 4496 191 -159 -71 N ATOM 933 CA VAL A 113 21.309 13.657 18.999 1.00 33.24 C ANISOU 933 CA VAL A 113 4929 3234 4468 130 -150 -50 C ATOM 934 C VAL A 113 20.960 14.480 17.752 1.00 32.21 C ANISOU 934 C VAL A 113 4779 3134 4325 120 -173 -88 C ATOM 935 O VAL A 113 21.820 14.728 16.898 1.00 32.46 O ANISOU 935 O VAL A 113 4823 3199 4311 168 -178 -118 O ATOM 936 CB VAL A 113 21.790 14.613 20.111 1.00 33.63 C ANISOU 936 CB VAL A 113 4933 3350 4496 138 -106 -14 C ATOM 937 CG1 VAL A 113 20.664 15.520 20.566 1.00 34.20 C ANISOU 937 CG1 VAL A 113 4953 3443 4597 81 -95 10 C ATOM 938 CG2 VAL A 113 22.353 13.842 21.296 1.00 33.95 C ANISOU 938 CG2 VAL A 113 4996 3368 4534 164 -84 20 C ATOM 0 H VAL A 113 22.982 13.026 18.180 1.00 33.69 H new ATOM 0 HA VAL A 113 20.528 13.173 19.310 1.00 33.24 H new ATOM 0 HB VAL A 113 22.500 15.160 19.739 1.00 33.63 H new ATOM 0 HG11 VAL A 113 20.987 16.112 21.264 1.00 34.20 H new ATOM 0 HG12 VAL A 113 20.350 16.047 19.815 1.00 34.20 H new ATOM 0 HG13 VAL A 113 19.934 14.982 20.911 1.00 34.20 H new ATOM 0 HG21 VAL A 113 22.647 14.466 21.978 1.00 33.95 H new ATOM 0 HG22 VAL A 113 21.666 13.264 21.662 1.00 33.95 H new ATOM 0 HG23 VAL A 113 23.106 13.304 21.004 1.00 33.95 H new ATOM 939 N ALA A 114 19.695 14.877 17.646 1.00 30.49 N ANISOU 939 N ALA A 114 4530 2906 4147 62 -187 -84 N ATOM 940 CA ALA A 114 19.249 15.782 16.591 1.00 28.95 C ANISOU 940 CA ALA A 114 4313 2746 3942 49 -207 -114 C ATOM 941 C ALA A 114 19.540 17.217 17.006 1.00 27.54 C ANISOU 941 C ALA A 114 4081 2647 3735 51 -171 -95 C ATOM 942 O ALA A 114 19.467 17.547 18.187 1.00 27.01 O ANISOU 942 O ALA A 114 3986 2599 3679 36 -139 -55 O ATOM 943 CB ALA A 114 17.761 15.595 16.332 1.00 28.64 C ANISOU 943 CB ALA A 114 4260 2664 3959 -13 -239 -118 C ATOM 0 H ALA A 114 19.071 14.629 18.184 1.00 30.49 H new ATOM 0 HA ALA A 114 19.727 15.583 15.771 1.00 28.95 H new ATOM 0 HB1 ALA A 114 17.476 16.201 15.630 1.00 28.64 H new ATOM 0 HB2 ALA A 114 17.593 14.680 16.057 1.00 28.64 H new ATOM 0 HB3 ALA A 114 17.265 15.785 17.144 1.00 28.64 H new ATOM 944 N TYR A 115 19.877 18.063 16.035 1.00 26.66 N ANISOU 944 N TYR A 115 3961 2582 3588 72 -176 -121 N ATOM 945 CA TYR A 115 20.151 19.468 16.296 1.00 26.46 C ANISOU 945 CA TYR A 115 3889 2628 3538 72 -147 -106 C ATOM 946 C TYR A 115 19.199 20.351 15.523 1.00 26.79 C ANISOU 946 C TYR A 115 3905 2687 3587 42 -166 -121 C ATOM 947 O TYR A 115 18.952 20.122 14.335 1.00 26.94 O ANISOU 947 O TYR A 115 3948 2689 3598 50 -198 -157 O ATOM 948 CB TYR A 115 21.578 19.831 15.894 1.00 26.40 C ANISOU 948 CB TYR A 115 3887 2666 3478 128 -130 -116 C ATOM 949 CG TYR A 115 22.640 19.156 16.721 1.00 26.71 C ANISOU 949 CG TYR A 115 3941 2701 3505 165 -109 -99 C ATOM 950 CD1 TYR A 115 22.977 19.636 17.986 1.00 26.52 C ANISOU 950 CD1 TYR A 115 3887 2707 3482 160 -80 -64 C ATOM 951 CD2 TYR A 115 23.321 18.039 16.236 1.00 27.44 C ANISOU 951 CD2 TYR A 115 4083 2762 3582 209 -122 -119 C ATOM 952 CE1 TYR A 115 23.959 19.019 18.749 1.00 26.85 C ANISOU 952 CE1 TYR A 115 3943 2747 3510 197 -64 -49 C ATOM 953 CE2 TYR A 115 24.306 17.418 16.987 1.00 27.41 C ANISOU 953 CE2 TYR A 115 4094 2756 3565 247 -104 -103 C ATOM 954 CZ TYR A 115 24.621 17.909 18.240 1.00 27.36 C ANISOU 954 CZ TYR A 115 4054 2782 3561 240 -75 -68 C ATOM 955 OH TYR A 115 25.597 17.277 18.981 1.00 27.31 O ANISOU 955 OH TYR A 115 4063 2774 3540 282 -61 -53 O ATOM 0 H TYR A 115 19.952 17.836 15.209 1.00 26.66 H new ATOM 0 HA TYR A 115 20.035 19.611 17.248 1.00 26.46 H new ATOM 0 HB2 TYR A 115 21.710 19.598 14.962 1.00 26.40 H new ATOM 0 HB3 TYR A 115 21.689 20.792 15.964 1.00 26.40 H new ATOM 0 HD1 TYR A 115 22.537 20.382 18.324 1.00 26.52 H new ATOM 0 HD2 TYR A 115 23.110 17.705 15.394 1.00 27.44 H new ATOM 0 HE1 TYR A 115 24.172 19.346 19.593 1.00 26.85 H new ATOM 0 HE2 TYR A 115 24.753 16.675 16.650 1.00 27.41 H new ATOM 0 HH TYR A 115 25.974 16.694 18.508 1.00 27.31 H new ATOM 956 N CYS A 116 18.666 21.351 16.217 1.00 25.89 N ANISOU 956 N CYS A 116 3746 2607 3484 11 -146 -95 N ATOM 957 CA CYS A 116 17.916 22.426 15.601 1.00 26.01 C ANISOU 957 CA CYS A 116 3732 2652 3498 -10 -156 -105 C ATOM 958 C CYS A 116 18.914 23.499 15.175 1.00 25.45 C ANISOU 958 C CYS A 116 3651 2639 3378 24 -137 -110 C ATOM 959 O CYS A 116 19.600 24.069 16.021 1.00 25.44 O ANISOU 959 O CYS A 116 3631 2672 3365 33 -107 -86 O ATOM 960 CB CYS A 116 16.923 23.000 16.608 1.00 26.50 C ANISOU 960 CB CYS A 116 3753 2725 3593 -53 -141 -73 C ATOM 961 SG CYS A 116 15.828 24.266 15.927 1.00 27.02 S ANISOU 961 SG CYS A 116 3782 2823 3662 -79 -156 -83 S ATOM 0 H CYS A 116 18.734 21.421 17.071 1.00 25.89 H new ATOM 0 HA CYS A 116 17.419 22.105 14.832 1.00 26.01 H new ATOM 0 HB2 CYS A 116 16.383 22.277 16.963 1.00 26.50 H new ATOM 0 HB3 CYS A 116 17.415 23.379 17.353 1.00 26.50 H new ATOM 0 HG CYS A 116 16.175 25.347 16.316 1.00 27.02 H new ATOM 962 N CYS A 117 18.996 23.759 13.871 1.00 25.75 N ANISOU 962 N CYS A 117 3705 2688 3391 43 -156 -141 N ATOM 963 CA CYS A 117 19.946 24.714 13.312 1.00 26.15 C ANISOU 963 CA CYS A 117 3748 2791 3397 75 -137 -143 C ATOM 964 C CYS A 117 19.217 25.960 12.826 1.00 25.66 C ANISOU 964 C CYS A 117 3661 2758 3331 55 -141 -145 C ATOM 965 O CYS A 117 18.206 25.858 12.131 1.00 25.15 O ANISOU 965 O CYS A 117 3604 2674 3279 39 -172 -165 O ATOM 966 CB CYS A 117 20.714 24.081 12.157 1.00 27.66 C ANISOU 966 CB CYS A 117 3981 2976 3554 123 -148 -172 C ATOM 967 SG CYS A 117 21.767 22.715 12.686 1.00 30.37 S ANISOU 967 SG CYS A 117 4356 3291 3894 160 -139 -170 S ATOM 0 H CYS A 117 18.496 23.381 13.282 1.00 25.75 H new ATOM 0 HA CYS A 117 20.574 24.967 14.007 1.00 26.15 H new ATOM 0 HB2 CYS A 117 20.085 23.760 11.492 1.00 27.66 H new ATOM 0 HB3 CYS A 117 21.260 24.758 11.727 1.00 27.66 H new ATOM 0 HG CYS A 117 21.570 21.762 11.984 1.00 30.37 H new ATOM 968 N GLU A 118 19.746 27.125 13.192 1.00 25.01 N ANISOU 968 N GLU A 118 3550 2722 3232 57 -113 -124 N ATOM 969 CA GLU A 118 19.091 28.404 12.938 1.00 24.38 C ANISOU 969 CA GLU A 118 3445 2669 3148 37 -114 -120 C ATOM 970 C GLU A 118 20.125 29.452 12.549 1.00 23.80 C ANISOU 970 C GLU A 118 3363 2641 3040 61 -90 -111 C ATOM 971 O GLU A 118 21.310 29.295 12.836 1.00 24.01 O ANISOU 971 O GLU A 118 3388 2681 3052 83 -69 -100 O ATOM 972 CB GLU A 118 18.340 28.856 14.190 1.00 24.81 C ANISOU 972 CB GLU A 118 3469 2725 3234 1 -105 -95 C ATOM 973 CG GLU A 118 17.356 27.822 14.727 1.00 25.86 C ANISOU 973 CG GLU A 118 3604 2815 3407 -25 -121 -93 C ATOM 974 CD GLU A 118 16.738 28.232 16.040 1.00 25.80 C ANISOU 974 CD GLU A 118 3565 2814 3424 -52 -104 -63 C ATOM 975 OE1 GLU A 118 16.894 27.486 17.029 1.00 27.82 O ANISOU 975 OE1 GLU A 118 3824 3051 3697 -55 -91 -44 O ATOM 976 OE2 GLU A 118 16.110 29.302 16.084 1.00 25.93 O ANISOU 976 OE2 GLU A 118 3558 2855 3439 -65 -102 -56 O ATOM 0 H GLU A 118 20.501 27.195 13.598 1.00 25.01 H new ATOM 0 HA GLU A 118 18.461 28.298 12.208 1.00 24.38 H new ATOM 0 HB2 GLU A 118 18.984 29.068 14.884 1.00 24.81 H new ATOM 0 HB3 GLU A 118 17.859 29.674 13.990 1.00 24.81 H new ATOM 0 HG2 GLU A 118 16.653 27.680 14.074 1.00 25.86 H new ATOM 0 HG3 GLU A 118 17.813 26.974 14.840 1.00 25.86 H new ATOM 977 N LEU A 119 19.679 30.523 11.898 1.00 23.29 N ANISOU 977 N LEU A 119 3290 2598 2963 55 -93 -113 N ATOM 978 CA LEU A 119 20.581 31.619 11.535 1.00 23.15 C ANISOU 978 CA LEU A 119 3261 2619 2916 71 -69 -99 C ATOM 979 C LEU A 119 20.764 32.545 12.735 1.00 22.62 C ANISOU 979 C LEU A 119 3161 2569 2863 47 -52 -72 C ATOM 980 O LEU A 119 19.798 32.857 13.416 1.00 21.90 O ANISOU 980 O LEU A 119 3057 2469 2793 20 -60 -67 O ATOM 981 CB LEU A 119 20.027 32.401 10.339 1.00 23.54 C ANISOU 981 CB LEU A 119 3319 2680 2943 77 -80 -110 C ATOM 982 CG LEU A 119 19.706 31.575 9.085 1.00 24.21 C ANISOU 982 CG LEU A 119 3441 2748 3009 104 -105 -142 C ATOM 983 CD1 LEU A 119 19.210 32.477 7.959 1.00 24.76 C ANISOU 983 CD1 LEU A 119 3520 2835 3051 114 -114 -150 C ATOM 984 CD2 LEU A 119 20.915 30.772 8.639 1.00 24.84 C ANISOU 984 CD2 LEU A 119 3543 2831 3063 145 -91 -147 C ATOM 0 H LEU A 119 18.861 30.637 11.657 1.00 23.29 H new ATOM 0 HA LEU A 119 21.441 31.249 11.281 1.00 23.15 H new ATOM 0 HB2 LEU A 119 19.218 32.857 10.620 1.00 23.54 H new ATOM 0 HB3 LEU A 119 20.670 33.086 10.098 1.00 23.54 H new ATOM 0 HG LEU A 119 18.998 30.950 9.309 1.00 24.21 H new ATOM 0 HD11 LEU A 119 19.013 31.939 7.176 1.00 24.76 H new ATOM 0 HD12 LEU A 119 18.406 32.939 8.244 1.00 24.76 H new ATOM 0 HD13 LEU A 119 19.895 33.127 7.739 1.00 24.76 H new ATOM 0 HD21 LEU A 119 20.689 30.259 7.847 1.00 24.84 H new ATOM 0 HD22 LEU A 119 21.647 31.375 8.435 1.00 24.84 H new ATOM 0 HD23 LEU A 119 21.182 30.168 9.349 1.00 24.84 H new ATOM 985 N LYS A 120 21.998 32.972 12.999 1.00 22.52 N ANISOU 985 N LYS A 120 3136 2582 2840 59 -29 -55 N ATOM 986 CA LYS A 120 22.247 33.930 14.070 1.00 23.14 C ANISOU 986 CA LYS A 120 3186 2675 2930 39 -18 -33 C ATOM 987 C LYS A 120 22.052 35.319 13.485 1.00 22.99 C ANISOU 987 C LYS A 120 3159 2675 2899 30 -16 -26 C ATOM 988 O LYS A 120 22.830 35.774 12.640 1.00 22.23 O ANISOU 988 O LYS A 120 3063 2599 2784 45 -2 -20 O ATOM 989 CB LYS A 120 23.640 33.770 14.694 1.00 23.76 C ANISOU 989 CB LYS A 120 3251 2770 3008 53 -1 -19 C ATOM 990 CG LYS A 120 23.741 34.392 16.085 1.00 24.28 C ANISOU 990 CG LYS A 120 3294 2840 3090 34 -1 -3 C ATOM 991 CD LYS A 120 25.098 34.151 16.739 1.00 25.23 C ANISOU 991 CD LYS A 120 3399 2976 3211 49 9 8 C ATOM 992 CE LYS A 120 25.153 34.709 18.161 1.00 26.04 C ANISOU 992 CE LYS A 120 3487 3081 3327 35 3 20 C ATOM 993 NZ LYS A 120 24.887 36.172 18.258 1.00 26.50 N ANISOU 993 NZ LYS A 120 3533 3149 3388 12 -2 26 N ATOM 0 H LYS A 120 22.700 32.720 12.571 1.00 22.52 H new ATOM 0 HA LYS A 120 21.625 33.774 14.798 1.00 23.14 H new ATOM 0 HB2 LYS A 120 23.858 32.827 14.750 1.00 23.76 H new ATOM 0 HB3 LYS A 120 24.299 34.180 14.112 1.00 23.76 H new ATOM 0 HG2 LYS A 120 23.582 35.347 16.021 1.00 24.28 H new ATOM 0 HG3 LYS A 120 23.044 34.025 16.651 1.00 24.28 H new ATOM 0 HD2 LYS A 120 25.283 33.199 16.758 1.00 25.23 H new ATOM 0 HD3 LYS A 120 25.793 34.564 16.203 1.00 25.23 H new ATOM 0 HE2 LYS A 120 24.506 34.237 18.708 1.00 26.04 H new ATOM 0 HE3 LYS A 120 26.029 34.525 18.536 1.00 26.04 H new ATOM 0 HZ1 LYS A 120 25.615 36.587 18.559 1.00 26.50 H new ATOM 0 HZ2 LYS A 120 24.676 36.490 17.454 1.00 26.50 H new ATOM 0 HZ3 LYS A 120 24.211 36.315 18.819 1.00 26.50 H new ATOM 994 N ILE A 121 20.979 35.967 13.912 1.00 22.97 N ANISOU 994 N ILE A 121 3153 2666 2909 8 -27 -25 N ATOM 995 CA ILE A 121 20.561 37.230 13.326 1.00 23.41 C ANISOU 995 CA ILE A 121 3207 2733 2953 1 -29 -21 C ATOM 996 C ILE A 121 21.380 38.346 13.956 1.00 24.27 C ANISOU 996 C ILE A 121 3299 2857 3065 -9 -17 0 C ATOM 997 O ILE A 121 21.510 38.418 15.173 1.00 24.02 O ANISOU 997 O ILE A 121 3255 2823 3048 -19 -18 7 O ATOM 998 CB ILE A 121 19.060 37.484 13.552 1.00 22.71 C ANISOU 998 CB ILE A 121 3120 2633 2877 -15 -47 -29 C ATOM 999 CG1 ILE A 121 18.211 36.314 13.028 1.00 22.57 C ANISOU 999 CG1 ILE A 121 3114 2595 2865 -12 -66 -51 C ATOM 1000 CG2 ILE A 121 18.644 38.817 12.933 1.00 22.69 C ANISOU 1000 CG2 ILE A 121 3120 2642 2860 -17 -50 -25 C ATOM 1001 CD1 ILE A 121 18.463 35.929 11.587 1.00 22.62 C ANISOU 1001 CD1 ILE A 121 3144 2603 2848 12 -72 -68 C ATOM 0 H ILE A 121 20.473 35.688 14.549 1.00 22.97 H new ATOM 0 HA ILE A 121 20.709 37.200 12.368 1.00 23.41 H new ATOM 0 HB ILE A 121 18.899 37.541 14.507 1.00 22.71 H new ATOM 0 HG12 ILE A 121 18.374 35.539 13.588 1.00 22.57 H new ATOM 0 HG13 ILE A 121 17.274 36.544 13.127 1.00 22.57 H new ATOM 0 HG21 ILE A 121 17.697 38.962 13.084 1.00 22.69 H new ATOM 0 HG22 ILE A 121 19.150 39.536 13.342 1.00 22.69 H new ATOM 0 HG23 ILE A 121 18.820 38.800 11.979 1.00 22.69 H new ATOM 0 HD11 ILE A 121 17.887 35.187 11.345 1.00 22.62 H new ATOM 0 HD12 ILE A 121 18.273 36.686 11.012 1.00 22.62 H new ATOM 0 HD13 ILE A 121 19.391 35.666 11.480 1.00 22.62 H new ATOM 1002 N ASP A 122 21.931 39.218 13.124 1.00 26.36 N ANISOU 1002 N ASP A 122 3563 3137 3315 -5 -6 10 N ATOM 1003 CA ASP A 122 22.836 40.246 13.608 1.00 27.92 C ANISOU 1003 CA ASP A 122 3742 3345 3520 -18 3 31 C ATOM 1004 C ASP A 122 22.066 41.554 13.713 1.00 28.78 C ANISOU 1004 C ASP A 122 3857 3448 3630 -34 -7 35 C ATOM 1005 O ASP A 122 22.013 42.332 12.763 1.00 30.56 O ANISOU 1005 O ASP A 122 4091 3678 3841 -31 -1 43 O ATOM 1006 CB ASP A 122 24.039 40.367 12.662 1.00 28.92 C ANISOU 1006 CB ASP A 122 3862 3491 3635 -4 26 46 C ATOM 1007 CG ASP A 122 25.266 40.966 13.334 1.00 30.38 C ANISOU 1007 CG ASP A 122 4018 3688 3838 -19 35 67 C ATOM 1008 OD1 ASP A 122 26.269 41.187 12.628 1.00 30.74 O ANISOU 1008 OD1 ASP A 122 4049 3751 3879 -12 56 86 O ATOM 1009 OD2 ASP A 122 25.240 41.216 14.557 1.00 30.64 O ANISOU 1009 OD2 ASP A 122 4041 3712 3889 -35 19 66 O ATOM 0 H ASP A 122 21.793 39.231 12.275 1.00 26.36 H new ATOM 0 HA ASP A 122 23.180 40.016 14.485 1.00 27.92 H new ATOM 0 HB2 ASP A 122 24.262 39.488 12.317 1.00 28.92 H new ATOM 0 HB3 ASP A 122 23.792 40.916 11.902 1.00 28.92 H new ATOM 1010 N GLY A 123 21.460 41.791 14.873 1.00 28.16 N ANISOU 1010 N GLY A 123 3776 3360 3565 -45 -21 32 N ATOM 1011 CA GLY A 123 20.647 42.990 15.090 1.00 27.17 C ANISOU 1011 CA GLY A 123 3659 3227 3438 -55 -32 34 C ATOM 1012 C GLY A 123 20.787 43.485 16.510 1.00 27.20 C ANISOU 1012 C GLY A 123 3656 3224 3454 -64 -42 38 C ATOM 1013 O GLY A 123 21.880 43.444 17.067 1.00 28.71 O ANISOU 1013 O GLY A 123 3834 3419 3656 -69 -41 45 O ATOM 0 H GLY A 123 21.506 41.267 15.553 1.00 28.16 H new ATOM 0 HA2 GLY A 123 20.919 43.686 14.472 1.00 27.17 H new ATOM 0 HA3 GLY A 123 19.716 42.793 14.902 1.00 27.17 H new ATOM 1014 N LEU A 124 19.691 43.966 17.092 1.00 25.77 N ANISOU 1014 N LEU A 124 3484 3037 3272 -63 -54 32 N ATOM 1015 CA LEU A 124 19.659 44.298 18.518 1.00 25.77 C ANISOU 1015 CA LEU A 124 3483 3030 3277 -63 -64 33 C ATOM 1016 C LEU A 124 18.840 43.239 19.253 1.00 24.80 C ANISOU 1016 C LEU A 124 3357 2909 3158 -54 -61 27 C ATOM 1017 O LEU A 124 17.668 43.037 18.940 1.00 23.88 O ANISOU 1017 O LEU A 124 3241 2792 3039 -50 -61 23 O ATOM 1018 CB LEU A 124 19.055 45.684 18.749 1.00 27.13 C ANISOU 1018 CB LEU A 124 3671 3195 3442 -63 -78 33 C ATOM 1019 CG LEU A 124 19.081 46.218 20.193 1.00 28.10 C ANISOU 1019 CG LEU A 124 3801 3311 3565 -57 -92 31 C ATOM 1020 CD1 LEU A 124 20.490 46.247 20.773 1.00 30.09 C ANISOU 1020 CD1 LEU A 124 4044 3560 3829 -66 -100 35 C ATOM 1021 CD2 LEU A 124 18.462 47.603 20.262 1.00 30.10 C ANISOU 1021 CD2 LEU A 124 4076 3553 3809 -52 -107 30 C ATOM 0 H LEU A 124 18.951 44.109 16.678 1.00 25.77 H new ATOM 0 HA LEU A 124 20.567 44.312 18.859 1.00 25.77 H new ATOM 0 HB2 LEU A 124 19.525 46.317 18.184 1.00 27.13 H new ATOM 0 HB3 LEU A 124 18.133 45.666 18.449 1.00 27.13 H new ATOM 0 HG LEU A 124 18.556 45.604 20.730 1.00 28.10 H new ATOM 0 HD11 LEU A 124 20.460 46.589 21.680 1.00 30.09 H new ATOM 0 HD12 LEU A 124 20.857 45.349 20.778 1.00 30.09 H new ATOM 0 HD13 LEU A 124 21.052 46.822 20.230 1.00 30.09 H new ATOM 0 HD21 LEU A 124 18.487 47.923 21.177 1.00 30.10 H new ATOM 0 HD22 LEU A 124 18.962 48.210 19.694 1.00 30.10 H new ATOM 0 HD23 LEU A 124 17.541 47.562 19.959 1.00 30.10 H new ATOM 1022 N ALA A 125 19.464 42.563 20.214 1.00 23.72 N ANISOU 1022 N ALA A 125 3214 2773 3027 -50 -59 30 N ATOM 1023 CA ALA A 125 18.785 41.540 21.006 1.00 23.09 C ANISOU 1023 CA ALA A 125 3131 2691 2951 -40 -53 31 C ATOM 1024 C ALA A 125 17.703 42.180 21.861 1.00 22.59 C ANISOU 1024 C ALA A 125 3074 2629 2881 -31 -56 33 C ATOM 1025 O ALA A 125 17.957 43.167 22.534 1.00 21.89 O ANISOU 1025 O ALA A 125 2995 2539 2783 -24 -67 33 O ATOM 1026 CB ALA A 125 19.780 40.807 21.895 1.00 23.30 C ANISOU 1026 CB ALA A 125 3154 2718 2981 -33 -50 35 C ATOM 0 H ALA A 125 20.289 42.683 20.425 1.00 23.72 H new ATOM 0 HA ALA A 125 18.378 40.900 20.401 1.00 23.09 H new ATOM 0 HB1 ALA A 125 19.315 40.132 22.414 1.00 23.30 H new ATOM 0 HB2 ALA A 125 20.455 40.382 21.343 1.00 23.30 H new ATOM 0 HB3 ALA A 125 20.205 41.439 22.495 1.00 23.30 H new ATOM 1027 N ILE A 126 16.504 41.601 21.828 1.00 22.62 N ANISOU 1027 N ILE A 126 3071 2633 2890 -29 -48 36 N ATOM 1028 CA ILE A 126 15.362 42.123 22.565 1.00 22.75 C ANISOU 1028 CA ILE A 126 3088 2655 2900 -16 -47 42 C ATOM 1029 C ILE A 126 14.674 41.007 23.341 1.00 22.51 C ANISOU 1029 C ILE A 126 3046 2626 2881 -10 -30 55 C ATOM 1030 O ILE A 126 14.808 39.827 23.001 1.00 21.53 O ANISOU 1030 O ILE A 126 2914 2493 2773 -22 -24 57 O ATOM 1031 CB ILE A 126 14.327 42.795 21.627 1.00 23.28 C ANISOU 1031 CB ILE A 126 3152 2727 2966 -18 -53 37 C ATOM 1032 CG1 ILE A 126 13.921 41.843 20.482 1.00 23.83 C ANISOU 1032 CG1 ILE A 126 3209 2793 3051 -34 -53 31 C ATOM 1033 CG2 ILE A 126 14.895 44.107 21.090 1.00 23.19 C ANISOU 1033 CG2 ILE A 126 3159 2712 2941 -19 -67 29 C ATOM 1034 CD1 ILE A 126 12.648 42.219 19.747 1.00 24.05 C ANISOU 1034 CD1 ILE A 126 3229 2828 3081 -33 -60 26 C ATOM 0 H ILE A 126 16.332 40.891 21.374 1.00 22.62 H new ATOM 0 HA ILE A 126 15.703 42.793 23.178 1.00 22.75 H new ATOM 0 HB ILE A 126 13.523 42.993 22.132 1.00 23.28 H new ATOM 0 HG12 ILE A 126 14.648 41.804 19.841 1.00 23.83 H new ATOM 0 HG13 ILE A 126 13.815 40.950 20.846 1.00 23.83 H new ATOM 0 HG21 ILE A 126 14.245 44.525 20.503 1.00 23.19 H new ATOM 0 HG22 ILE A 126 15.092 44.702 21.831 1.00 23.19 H new ATOM 0 HG23 ILE A 126 15.709 43.928 20.594 1.00 23.19 H new ATOM 0 HD11 ILE A 126 12.473 41.568 19.049 1.00 24.05 H new ATOM 0 HD12 ILE A 126 11.905 42.231 20.371 1.00 24.05 H new ATOM 0 HD13 ILE A 126 12.751 43.098 19.350 1.00 24.05 H new ATOM 1035 N SER A 127 13.954 41.395 24.393 1.00 22.53 N ANISOU 1035 N SER A 127 3050 2638 2874 9 -22 67 N ATOM 1036 CA SER A 127 13.049 40.491 25.103 1.00 22.76 C ANISOU 1036 CA SER A 127 3063 2670 2913 15 -1 87 C ATOM 1037 C SER A 127 11.660 41.129 25.175 1.00 22.93 C ANISOU 1037 C SER A 127 3072 2707 2933 26 5 94 C ATOM 1038 O SER A 127 11.531 42.312 25.516 1.00 22.70 O ANISOU 1038 O SER A 127 3057 2687 2880 48 -2 90 O ATOM 1039 CB SER A 127 13.580 40.192 26.503 1.00 22.83 C ANISOU 1039 CB SER A 127 3086 2681 2909 38 11 100 C ATOM 1040 OG SER A 127 12.874 39.118 27.081 1.00 23.87 O ANISOU 1040 OG SER A 127 3203 2813 3055 39 35 124 O ATOM 0 H SER A 127 13.977 42.192 24.716 1.00 22.53 H new ATOM 0 HA SER A 127 12.990 39.650 24.623 1.00 22.76 H new ATOM 0 HB2 SER A 127 14.525 39.977 26.457 1.00 22.83 H new ATOM 0 HB3 SER A 127 13.495 40.980 27.062 1.00 22.83 H new ATOM 0 HG SER A 127 12.282 39.417 27.596 1.00 23.87 H new ATOM 1041 N LEU A 128 10.633 40.344 24.837 1.00 23.11 N ANISOU 1041 N LEU A 128 3066 2731 2982 11 15 106 N ATOM 1042 CA LEU A 128 9.252 40.818 24.778 1.00 23.50 C ANISOU 1042 CA LEU A 128 3093 2799 3036 20 21 114 C ATOM 1043 C LEU A 128 8.414 40.096 25.835 1.00 24.87 C ANISOU 1043 C LEU A 128 3244 2982 3222 29 51 147 C ATOM 1044 O LEU A 128 8.286 38.869 25.795 1.00 24.13 O ANISOU 1044 O LEU A 128 3134 2876 3159 5 62 160 O ATOM 1045 CB LEU A 128 8.655 40.577 23.381 1.00 23.40 C ANISOU 1045 CB LEU A 128 3060 2782 3047 -7 3 100 C ATOM 1046 CG LEU A 128 9.394 41.126 22.145 1.00 23.63 C ANISOU 1046 CG LEU A 128 3110 2802 3065 -16 -23 73 C ATOM 1047 CD1 LEU A 128 8.703 40.695 20.859 1.00 23.32 C ANISOU 1047 CD1 LEU A 128 3053 2760 3048 -37 -40 60 C ATOM 1048 CD2 LEU A 128 9.529 42.646 22.168 1.00 22.89 C ANISOU 1048 CD2 LEU A 128 3039 2718 2941 6 -32 64 C ATOM 0 H LEU A 128 10.722 39.513 24.634 1.00 23.11 H new ATOM 0 HA LEU A 128 9.243 41.772 24.955 1.00 23.50 H new ATOM 0 HB2 LEU A 128 8.562 39.619 23.264 1.00 23.40 H new ATOM 0 HB3 LEU A 128 7.760 40.951 23.377 1.00 23.40 H new ATOM 0 HG LEU A 128 10.287 40.749 22.174 1.00 23.63 H new ATOM 0 HD11 LEU A 128 9.185 41.052 20.097 1.00 23.32 H new ATOM 0 HD12 LEU A 128 8.689 39.726 20.808 1.00 23.32 H new ATOM 0 HD13 LEU A 128 7.793 41.032 20.852 1.00 23.32 H new ATOM 0 HD21 LEU A 128 9.999 42.941 21.373 1.00 22.89 H new ATOM 0 HD22 LEU A 128 8.647 43.049 22.190 1.00 22.89 H new ATOM 0 HD23 LEU A 128 10.027 42.915 22.956 1.00 22.89 H new ATOM 1049 N ARG A 129 7.843 40.858 26.769 1.00 25.00 N ANISOU 1049 N ARG A 129 3262 3021 3215 64 67 161 N ATOM 1050 CA ARG A 129 7.068 40.292 27.872 1.00 26.35 C ANISOU 1050 CA ARG A 129 3413 3207 3392 81 103 198 C ATOM 1051 C ARG A 129 5.581 40.412 27.594 1.00 25.81 C ANISOU 1051 C ARG A 129 3301 3161 3344 80 114 214 C ATOM 1052 O ARG A 129 5.092 41.506 27.298 1.00 25.95 O ANISOU 1052 O ARG A 129 3319 3195 3344 100 102 202 O ATOM 1053 CB ARG A 129 7.389 41.015 29.179 1.00 27.51 C ANISOU 1053 CB ARG A 129 3591 3367 3493 131 115 206 C ATOM 1054 CG ARG A 129 6.741 40.404 30.414 1.00 29.62 C ANISOU 1054 CG ARG A 129 3845 3652 3758 157 158 247 C ATOM 1055 CD ARG A 129 7.150 41.158 31.668 1.00 31.29 C ANISOU 1055 CD ARG A 129 4096 3876 3916 213 164 249 C ATOM 1056 NE ARG A 129 8.565 40.951 31.979 1.00 32.84 N ANISOU 1056 NE ARG A 129 4331 4051 4096 213 146 231 N ATOM 1057 CZ ARG A 129 9.233 41.582 32.944 1.00 34.54 C ANISOU 1057 CZ ARG A 129 4587 4269 4267 256 137 222 C ATOM 1058 NH1 ARG A 129 10.514 41.301 33.149 1.00 35.08 N ANISOU 1058 NH1 ARG A 129 4683 4319 4328 251 117 206 N ATOM 1059 NH2 ARG A 129 8.630 42.485 33.713 1.00 35.46 N ANISOU 1059 NH2 ARG A 129 4720 4408 4346 306 145 227 N ATOM 0 H ARG A 129 7.895 41.716 26.780 1.00 25.00 H new ATOM 0 HA ARG A 129 7.307 39.355 27.954 1.00 26.35 H new ATOM 0 HB2 ARG A 129 8.351 41.023 29.303 1.00 27.51 H new ATOM 0 HB3 ARG A 129 7.105 41.939 29.102 1.00 27.51 H new ATOM 0 HG2 ARG A 129 5.776 40.423 30.321 1.00 29.62 H new ATOM 0 HG3 ARG A 129 7.000 39.473 30.493 1.00 29.62 H new ATOM 0 HD2 ARG A 129 6.979 42.105 31.548 1.00 31.29 H new ATOM 0 HD3 ARG A 129 6.607 40.864 32.416 1.00 31.29 H new ATOM 0 HE ARG A 129 8.998 40.380 31.504 1.00 32.84 H new ATOM 0 HH11 ARG A 129 10.909 40.714 32.660 1.00 35.08 H new ATOM 0 HH12 ARG A 129 10.949 41.706 33.771 1.00 35.08 H new ATOM 0 HH21 ARG A 129 7.799 42.668 33.590 1.00 35.46 H new ATOM 0 HH22 ARG A 129 9.072 42.886 34.333 1.00 35.46 H new ATOM 1060 N TYR A 130 4.873 39.291 27.713 1.00 25.85 N ANISOU 1060 N TYR A 130 3267 3164 3389 56 135 243 N ATOM 1061 CA TYR A 130 3.426 39.246 27.551 1.00 26.19 C ANISOU 1061 CA TYR A 130 3258 3230 3462 51 148 265 C ATOM 1062 C TYR A 130 2.795 38.730 28.832 1.00 27.83 C ANISOU 1062 C TYR A 130 3444 3457 3675 71 197 314 C ATOM 1063 O TYR A 130 3.320 37.820 29.459 1.00 26.26 O ANISOU 1063 O TYR A 130 3255 3239 3481 64 216 334 O ATOM 1064 CB TYR A 130 3.047 38.337 26.381 1.00 25.94 C ANISOU 1064 CB TYR A 130 3194 3179 3484 -2 126 255 C ATOM 1065 CG TYR A 130 3.477 38.906 25.066 1.00 25.09 C ANISOU 1065 CG TYR A 130 3106 3060 3368 -15 82 210 C ATOM 1066 CD1 TYR A 130 2.589 39.598 24.269 1.00 25.03 C ANISOU 1066 CD1 TYR A 130 3073 3071 3365 -12 62 197 C ATOM 1067 CD2 TYR A 130 4.797 38.786 24.633 1.00 24.44 C ANISOU 1067 CD2 TYR A 130 3066 2950 3269 -24 62 183 C ATOM 1068 CE1 TYR A 130 2.984 40.143 23.068 1.00 24.63 C ANISOU 1068 CE1 TYR A 130 3044 3011 3302 -18 24 159 C ATOM 1069 CE2 TYR A 130 5.201 39.330 23.429 1.00 23.99 C ANISOU 1069 CE2 TYR A 130 3027 2886 3202 -31 27 147 C ATOM 1070 CZ TYR A 130 4.290 40.013 22.656 1.00 23.89 C ANISOU 1070 CZ TYR A 130 2994 2891 3192 -28 9 136 C ATOM 1071 OH TYR A 130 4.693 40.559 21.470 1.00 23.38 O ANISOU 1071 OH TYR A 130 2952 2819 3114 -32 -23 103 O ATOM 0 H TYR A 130 5.226 38.527 27.892 1.00 25.85 H new ATOM 0 HA TYR A 130 3.100 40.140 27.363 1.00 26.19 H new ATOM 0 HB2 TYR A 130 3.455 37.466 26.504 1.00 25.94 H new ATOM 0 HB3 TYR A 130 2.086 38.202 26.375 1.00 25.94 H new ATOM 0 HD1 TYR A 130 1.708 39.698 24.548 1.00 25.03 H new ATOM 0 HD2 TYR A 130 5.414 38.334 25.162 1.00 24.44 H new ATOM 0 HE1 TYR A 130 2.370 40.597 22.537 1.00 24.63 H new ATOM 0 HE2 TYR A 130 6.081 39.235 23.143 1.00 23.99 H new ATOM 0 HH TYR A 130 4.090 41.064 21.175 1.00 23.38 H new ATOM 1072 N GLU A 131 1.676 39.334 29.219 1.00 30.31 N ANISOU 1072 N GLU A 131 3726 3808 3983 101 218 336 N ATOM 1073 CA GLU A 131 0.903 38.883 30.368 1.00 32.61 C ANISOU 1073 CA GLU A 131 3987 4123 4280 122 270 390 C ATOM 1074 C GLU A 131 -0.537 38.718 29.917 1.00 33.12 C ANISOU 1074 C GLU A 131 3980 4212 4393 102 280 413 C ATOM 1075 O GLU A 131 -1.125 39.643 29.360 1.00 32.82 O ANISOU 1075 O GLU A 131 3928 4198 4346 118 261 395 O ATOM 1076 CB GLU A 131 1.018 39.873 31.532 1.00 34.25 C ANISOU 1076 CB GLU A 131 4230 4360 4423 194 294 398 C ATOM 1077 CG GLU A 131 2.432 39.936 32.099 1.00 36.62 C ANISOU 1077 CG GLU A 131 4597 4636 4681 213 283 378 C ATOM 1078 CD GLU A 131 2.514 40.411 33.540 1.00 39.47 C ANISOU 1078 CD GLU A 131 4990 5020 4985 281 315 400 C ATOM 1079 OE1 GLU A 131 3.533 41.054 33.884 1.00 41.89 O ANISOU 1079 OE1 GLU A 131 5355 5317 5246 310 291 369 O ATOM 1080 OE2 GLU A 131 1.580 40.146 34.332 1.00 42.72 O ANISOU 1080 OE2 GLU A 131 5371 5462 5398 308 363 447 O ATOM 0 H GLU A 131 1.343 40.020 28.820 1.00 30.31 H new ATOM 0 HA GLU A 131 1.246 38.036 30.694 1.00 32.61 H new ATOM 0 HB2 GLU A 131 0.753 40.756 31.231 1.00 34.25 H new ATOM 0 HB3 GLU A 131 0.401 39.616 32.235 1.00 34.25 H new ATOM 0 HG2 GLU A 131 2.832 39.054 32.038 1.00 36.62 H new ATOM 0 HG3 GLU A 131 2.964 40.528 31.545 1.00 36.62 H new ATOM 1081 N ASN A 132 -1.084 37.524 30.119 1.00 34.00 N ANISOU 1081 N ASN A 132 4045 4315 4557 66 305 454 N ATOM 1082 CA ASN A 132 -2.435 37.216 29.669 1.00 35.76 C ANISOU 1082 CA ASN A 132 4191 4557 4838 37 311 478 C ATOM 1083 C ASN A 132 -2.600 37.496 28.167 1.00 34.19 C ANISOU 1083 C ASN A 132 3980 4347 4663 2 252 429 C ATOM 1084 O ASN A 132 -3.629 38.009 27.720 1.00 32.60 O ANISOU 1084 O ASN A 132 3732 4176 4478 7 243 430 O ATOM 1085 CB ASN A 132 -3.452 38.010 30.505 1.00 38.17 C ANISOU 1085 CB ASN A 132 4465 4920 5119 93 354 515 C ATOM 1086 CG ASN A 132 -4.694 37.207 30.839 1.00 40.60 C ANISOU 1086 CG ASN A 132 4690 5248 5488 69 394 575 C ATOM 1087 OD1 ASN A 132 -5.814 37.695 30.694 1.00 43.70 O ANISOU 1087 OD1 ASN A 132 5026 5683 5896 83 403 591 O ATOM 1088 ND2 ASN A 132 -4.503 35.978 31.308 1.00 42.05 N ANISOU 1088 ND2 ASN A 132 4866 5403 5709 34 421 612 N ATOM 0 H ASN A 132 -0.686 36.875 30.518 1.00 34.00 H new ATOM 0 HA ASN A 132 -2.600 36.269 29.799 1.00 35.76 H new ATOM 0 HB2 ASN A 132 -3.030 38.302 31.328 1.00 38.17 H new ATOM 0 HB3 ASN A 132 -3.710 38.809 30.019 1.00 38.17 H new ATOM 0 HD21 ASN A 132 -5.178 35.490 31.524 1.00 42.05 H new ATOM 0 HD22 ASN A 132 -3.705 35.670 31.396 1.00 42.05 H new ATOM 1089 N GLY A 133 -1.555 37.173 27.406 1.00 32.24 N ANISOU 1089 N GLY A 133 3778 4057 4415 -27 212 388 N ATOM 1090 CA GLY A 133 -1.548 37.337 25.957 1.00 31.13 C ANISOU 1090 CA GLY A 133 3635 3901 4290 -57 156 341 C ATOM 1091 C GLY A 133 -1.417 38.765 25.461 1.00 30.14 C ANISOU 1091 C GLY A 133 3539 3797 4115 -18 132 304 C ATOM 1092 O GLY A 133 -1.632 39.018 24.284 1.00 30.38 O ANISOU 1092 O GLY A 133 3562 3824 4156 -34 90 271 O ATOM 0 H GLY A 133 -0.824 36.849 27.722 1.00 32.24 H new ATOM 0 HA2 GLY A 133 -0.816 36.816 25.592 1.00 31.13 H new ATOM 0 HA3 GLY A 133 -2.368 36.962 25.601 1.00 31.13 H new ATOM 1093 N VAL A 134 -1.063 39.697 26.345 1.00 29.26 N ANISOU 1093 N VAL A 134 3463 3706 3947 36 155 310 N ATOM 1094 CA VAL A 134 -0.980 41.114 25.994 1.00 29.57 C ANISOU 1094 CA VAL A 134 3533 3763 3939 76 134 279 C ATOM 1095 C VAL A 134 0.452 41.641 26.154 1.00 28.55 C ANISOU 1095 C VAL A 134 3478 3610 3761 93 122 251 C ATOM 1096 O VAL A 134 1.094 41.404 27.178 1.00 28.65 O ANISOU 1096 O VAL A 134 3517 3617 3754 109 147 267 O ATOM 1097 CB VAL A 134 -1.935 41.954 26.868 1.00 30.28 C ANISOU 1097 CB VAL A 134 3602 3900 4004 132 167 308 C ATOM 1098 CG1 VAL A 134 -1.744 43.439 26.590 1.00 30.67 C ANISOU 1098 CG1 VAL A 134 3693 3959 3999 177 144 275 C ATOM 1099 CG2 VAL A 134 -3.382 41.540 26.627 1.00 31.57 C ANISOU 1099 CG2 VAL A 134 3684 4093 4218 116 178 336 C ATOM 0 H VAL A 134 -0.864 39.526 27.164 1.00 29.26 H new ATOM 0 HA VAL A 134 -1.243 41.197 25.064 1.00 29.57 H new ATOM 0 HB VAL A 134 -1.724 41.790 27.801 1.00 30.28 H new ATOM 0 HG11 VAL A 134 -2.350 43.953 27.146 1.00 30.67 H new ATOM 0 HG12 VAL A 134 -0.829 43.691 26.791 1.00 30.67 H new ATOM 0 HG13 VAL A 134 -1.931 43.620 25.656 1.00 30.67 H new ATOM 0 HG21 VAL A 134 -3.969 42.076 27.183 1.00 31.57 H new ATOM 0 HG22 VAL A 134 -3.607 41.677 25.693 1.00 31.57 H new ATOM 0 HG23 VAL A 134 -3.492 40.603 26.851 1.00 31.57 H new ATOM 1100 N PHE A 135 0.939 42.359 25.140 1.00 28.39 N ANISOU 1100 N PHE A 135 3488 3577 3723 90 83 211 N ATOM 1101 CA PHE A 135 2.284 42.956 25.168 1.00 27.49 C ANISOU 1101 CA PHE A 135 3436 3439 3568 101 68 185 C ATOM 1102 C PHE A 135 2.369 44.018 26.264 1.00 27.97 C ANISOU 1102 C PHE A 135 3529 3518 3580 157 84 192 C ATOM 1103 O PHE A 135 1.665 45.025 26.201 1.00 28.60 O ANISOU 1103 O PHE A 135 3607 3620 3640 191 81 189 O ATOM 1104 CB PHE A 135 2.614 43.564 23.798 1.00 27.59 C ANISOU 1104 CB PHE A 135 3469 3439 3575 88 27 148 C ATOM 1105 CG PHE A 135 4.033 44.089 23.662 1.00 26.93 C ANISOU 1105 CG PHE A 135 3441 3329 3460 90 11 124 C ATOM 1106 CD1 PHE A 135 4.265 45.336 23.095 1.00 26.67 C ANISOU 1106 CD1 PHE A 135 3441 3294 3397 108 -12 102 C ATOM 1107 CD2 PHE A 135 5.127 43.336 24.077 1.00 26.13 C ANISOU 1107 CD2 PHE A 135 3360 3207 3362 72 18 125 C ATOM 1108 CE1 PHE A 135 5.553 45.828 22.952 1.00 26.06 C ANISOU 1108 CE1 PHE A 135 3409 3193 3298 105 -26 84 C ATOM 1109 CE2 PHE A 135 6.417 43.820 23.932 1.00 26.03 C ANISOU 1109 CE2 PHE A 135 3391 3174 3326 72 2 105 C ATOM 1110 CZ PHE A 135 6.633 45.067 23.363 1.00 26.05 C ANISOU 1110 CZ PHE A 135 3420 3174 3303 86 -20 86 C ATOM 0 H PHE A 135 0.502 42.515 24.416 1.00 28.39 H new ATOM 0 HA PHE A 135 2.934 42.263 25.365 1.00 27.49 H new ATOM 0 HB2 PHE A 135 2.464 42.892 23.115 1.00 27.59 H new ATOM 0 HB3 PHE A 135 1.995 44.290 23.622 1.00 27.59 H new ATOM 0 HD1 PHE A 135 3.545 45.849 22.807 1.00 26.67 H new ATOM 0 HD2 PHE A 135 4.991 42.498 24.456 1.00 26.13 H new ATOM 0 HE1 PHE A 135 5.691 46.669 22.580 1.00 26.06 H new ATOM 0 HE2 PHE A 135 7.139 43.308 24.217 1.00 26.03 H new ATOM 0 HZ PHE A 135 7.499 45.390 23.258 1.00 26.05 H new ATOM 1111 N VAL A 136 3.227 43.784 27.261 1.00 27.36 N ANISOU 1111 N VAL A 136 3483 3430 3483 169 100 200 N ATOM 1112 CA VAL A 136 3.363 44.686 28.421 1.00 27.69 C ANISOU 1112 CA VAL A 136 3560 3486 3476 226 113 205 C ATOM 1113 C VAL A 136 4.757 45.318 28.563 1.00 27.52 C ANISOU 1113 C VAL A 136 3598 3436 3421 233 87 175 C ATOM 1114 O VAL A 136 4.879 46.407 29.113 1.00 27.32 O ANISOU 1114 O VAL A 136 3610 3414 3355 276 78 165 O ATOM 1115 CB VAL A 136 2.962 43.980 29.741 1.00 28.81 C ANISOU 1115 CB VAL A 136 3685 3646 3615 250 158 246 C ATOM 1116 CG1 VAL A 136 1.468 43.670 29.738 1.00 29.09 C ANISOU 1116 CG1 VAL A 136 3658 3715 3678 254 188 279 C ATOM 1117 CG2 VAL A 136 3.770 42.705 29.956 1.00 28.97 C ANISOU 1117 CG2 VAL A 136 3707 3642 3658 215 167 256 C ATOM 0 H VAL A 136 3.748 43.100 27.288 1.00 27.36 H new ATOM 0 HA VAL A 136 2.746 45.414 28.246 1.00 27.69 H new ATOM 0 HB VAL A 136 3.158 44.582 30.476 1.00 28.81 H new ATOM 0 HG11 VAL A 136 1.227 43.229 30.568 1.00 29.09 H new ATOM 0 HG12 VAL A 136 0.966 44.496 29.654 1.00 29.09 H new ATOM 0 HG13 VAL A 136 1.260 43.088 28.990 1.00 29.09 H new ATOM 0 HG21 VAL A 136 3.498 42.286 30.787 1.00 28.97 H new ATOM 0 HG22 VAL A 136 3.612 42.094 29.220 1.00 28.97 H new ATOM 0 HG23 VAL A 136 4.714 42.923 29.998 1.00 28.97 H new ATOM 1118 N ARG A 137 5.801 44.658 28.066 1.00 26.10 N ANISOU 1118 N ARG A 137 3428 3229 3260 192 71 162 N ATOM 1119 CA ARG A 137 7.157 45.210 28.157 1.00 25.81 C ANISOU 1119 CA ARG A 137 3439 3168 3200 193 46 137 C ATOM 1120 C ARG A 137 8.062 44.733 27.028 1.00 25.08 C ANISOU 1120 C ARG A 137 3346 3050 3132 144 24 118 C ATOM 1121 O ARG A 137 8.188 43.544 26.789 1.00 24.55 O ANISOU 1121 O ARG A 137 3257 2977 3094 115 34 127 O ATOM 1122 CB ARG A 137 7.817 44.852 29.494 1.00 25.74 C ANISOU 1122 CB ARG A 137 3453 3157 3169 217 60 148 C ATOM 1123 CG ARG A 137 9.022 45.729 29.823 1.00 25.97 C ANISOU 1123 CG ARG A 137 3531 3166 3168 231 29 121 C ATOM 1124 CD ARG A 137 9.842 45.209 31.000 1.00 26.57 C ANISOU 1124 CD ARG A 137 3629 3239 3228 250 35 128 C ATOM 1125 NE ARG A 137 10.717 44.102 30.613 1.00 26.11 N ANISOU 1125 NE ARG A 137 3559 3165 3198 210 34 129 N ATOM 1126 CZ ARG A 137 11.780 43.683 31.304 1.00 26.28 C ANISOU 1126 CZ ARG A 137 3600 3177 3209 216 28 126 C ATOM 1127 NH1 ARG A 137 12.510 42.668 30.847 1.00 26.45 N ANISOU 1127 NH1 ARG A 137 3608 3185 3256 182 28 127 N ATOM 1128 NH2 ARG A 137 12.120 44.253 32.453 1.00 26.71 N ANISOU 1128 NH2 ARG A 137 3688 3234 3225 260 19 121 N ATOM 0 H ARG A 137 5.749 43.894 27.674 1.00 26.10 H new ATOM 0 HA ARG A 137 7.053 46.172 28.085 1.00 25.81 H new ATOM 0 HB2 ARG A 137 7.161 44.934 30.204 1.00 25.74 H new ATOM 0 HB3 ARG A 137 8.097 43.923 29.472 1.00 25.74 H new ATOM 0 HG2 ARG A 137 9.593 45.790 29.041 1.00 25.97 H new ATOM 0 HG3 ARG A 137 8.716 46.628 30.022 1.00 25.97 H new ATOM 0 HD2 ARG A 137 10.378 45.931 31.364 1.00 26.57 H new ATOM 0 HD3 ARG A 137 9.244 44.916 31.705 1.00 26.57 H new ATOM 0 HE ARG A 137 10.532 43.688 29.882 1.00 26.11 H new ATOM 0 HH11 ARG A 137 12.297 42.283 30.108 1.00 26.45 H new ATOM 0 HH12 ARG A 137 13.195 42.397 31.291 1.00 26.45 H new ATOM 0 HH21 ARG A 137 11.653 44.904 32.765 1.00 26.71 H new ATOM 0 HH22 ARG A 137 12.808 43.971 32.886 1.00 26.71 H new ATOM 1129 N GLY A 138 8.695 45.685 26.348 1.00 24.75 N ANISOU 1129 N GLY A 138 3331 2994 3079 139 -5 93 N ATOM 1130 CA GLY A 138 9.736 45.392 25.379 1.00 24.12 C ANISOU 1130 CA GLY A 138 3257 2894 3015 102 -22 77 C ATOM 1131 C GLY A 138 11.042 45.940 25.917 1.00 23.65 C ANISOU 1131 C GLY A 138 3232 2817 2936 108 -38 65 C ATOM 1132 O GLY A 138 11.103 47.079 26.398 1.00 23.35 O ANISOU 1132 O GLY A 138 3223 2776 2873 134 -52 57 O ATOM 0 H GLY A 138 8.529 46.524 26.439 1.00 24.75 H new ATOM 0 HA2 GLY A 138 9.804 44.436 25.233 1.00 24.12 H new ATOM 0 HA3 GLY A 138 9.526 45.796 24.522 1.00 24.12 H new ATOM 1133 N ALA A 139 12.094 45.136 25.839 1.00 23.23 N ANISOU 1133 N ALA A 139 3177 2752 2896 85 -39 64 N ATOM 1134 CA ALA A 139 13.359 45.492 26.478 1.00 23.10 C ANISOU 1134 CA ALA A 139 3186 2723 2867 90 -55 54 C ATOM 1135 C ALA A 139 14.539 45.150 25.586 1.00 23.02 C ANISOU 1135 C ALA A 139 3172 2700 2875 57 -66 45 C ATOM 1136 O ALA A 139 14.520 44.132 24.894 1.00 22.88 O ANISOU 1136 O ALA A 139 3134 2683 2877 36 -54 49 O ATOM 1137 CB ALA A 139 13.484 44.773 27.823 1.00 22.44 C ANISOU 1137 CB ALA A 139 3106 2646 2773 113 -41 67 C ATOM 0 H ALA A 139 12.099 44.383 25.424 1.00 23.23 H new ATOM 0 HA ALA A 139 13.366 46.450 26.627 1.00 23.10 H new ATOM 0 HB1 ALA A 139 14.325 45.013 28.242 1.00 22.44 H new ATOM 0 HB2 ALA A 139 12.750 45.035 28.400 1.00 22.44 H new ATOM 0 HB3 ALA A 139 13.456 43.814 27.681 1.00 22.44 H new ATOM 1138 N THR A 140 15.559 46.005 25.605 1.00 22.93 N ANISOU 1138 N THR A 140 3179 2676 2858 52 -89 34 N ATOM 1139 CA THR A 140 16.847 45.673 25.021 1.00 22.65 C ANISOU 1139 CA THR A 140 3136 2633 2838 26 -96 30 C ATOM 1140 C THR A 140 17.599 44.719 25.954 1.00 23.04 C ANISOU 1140 C THR A 140 3180 2684 2888 33 -92 33 C ATOM 1141 O THR A 140 17.331 44.657 27.159 1.00 22.50 O ANISOU 1141 O THR A 140 3124 2620 2804 61 -90 37 O ATOM 1142 CB THR A 140 17.727 46.917 24.804 1.00 22.85 C ANISOU 1142 CB THR A 140 3176 2642 2863 15 -122 20 C ATOM 1143 OG1 THR A 140 18.029 47.509 26.071 1.00 23.28 O ANISOU 1143 OG1 THR A 140 3253 2691 2903 36 -142 13 O ATOM 1144 CG2 THR A 140 17.032 47.953 23.916 1.00 22.54 C ANISOU 1144 CG2 THR A 140 3149 2597 2820 11 -127 18 C ATOM 0 H THR A 140 15.521 46.789 25.956 1.00 22.93 H new ATOM 0 HA THR A 140 16.673 45.263 24.159 1.00 22.65 H new ATOM 0 HB THR A 140 18.541 46.635 24.358 1.00 22.85 H new ATOM 0 HG1 THR A 140 18.675 48.039 25.986 1.00 23.28 H new ATOM 0 HG21 THR A 140 17.612 48.722 23.800 1.00 22.54 H new ATOM 0 HG22 THR A 140 16.839 47.560 23.050 1.00 22.54 H new ATOM 0 HG23 THR A 140 16.203 48.234 24.334 1.00 22.54 H new ATOM 1145 N ARG A 141 18.561 44.001 25.391 1.00 23.84 N ANISOU 1145 N ARG A 141 3268 2785 3006 14 -89 33 N ATOM 1146 CA ARG A 141 19.379 43.071 26.164 1.00 24.39 C ANISOU 1146 CA ARG A 141 3334 2858 3077 22 -87 37 C ATOM 1147 C ARG A 141 20.245 43.818 27.174 1.00 24.88 C ANISOU 1147 C ARG A 141 3409 2915 3127 36 -113 28 C ATOM 1148 O ARG A 141 20.411 43.366 28.305 1.00 25.29 O ANISOU 1148 O ARG A 141 3470 2972 3167 60 -115 30 O ATOM 1149 CB ARG A 141 20.278 42.255 25.229 1.00 25.19 C ANISOU 1149 CB ARG A 141 3416 2959 3196 3 -80 37 C ATOM 1150 CG ARG A 141 21.203 41.296 25.973 1.00 25.58 C ANISOU 1150 CG ARG A 141 3462 3012 3246 15 -79 40 C ATOM 1151 CD ARG A 141 22.062 40.491 25.025 1.00 26.80 C ANISOU 1151 CD ARG A 141 3599 3168 3415 2 -71 40 C ATOM 1152 NE ARG A 141 22.866 39.522 25.760 1.00 27.27 N ANISOU 1152 NE ARG A 141 3656 3231 3474 18 -69 44 N ATOM 1153 CZ ARG A 141 24.088 39.737 26.245 1.00 28.93 C ANISOU 1153 CZ ARG A 141 3859 3449 3685 24 -87 40 C ATOM 1154 NH1 ARG A 141 24.701 40.904 26.078 1.00 29.39 N ANISOU 1154 NH1 ARG A 141 3910 3509 3749 10 -107 34 N ATOM 1155 NH2 ARG A 141 24.708 38.763 26.907 1.00 28.43 N ANISOU 1155 NH2 ARG A 141 3795 3389 3618 44 -85 43 N ATOM 0 H ARG A 141 18.759 44.037 24.555 1.00 23.84 H new ATOM 0 HA ARG A 141 18.783 42.475 26.643 1.00 24.39 H new ATOM 0 HB2 ARG A 141 19.723 41.749 24.615 1.00 25.19 H new ATOM 0 HB3 ARG A 141 20.813 42.861 24.693 1.00 25.19 H new ATOM 0 HG2 ARG A 141 21.772 41.799 26.576 1.00 25.58 H new ATOM 0 HG3 ARG A 141 20.673 40.694 26.519 1.00 25.58 H new ATOM 0 HD2 ARG A 141 21.500 40.031 24.382 1.00 26.80 H new ATOM 0 HD3 ARG A 141 22.641 41.085 24.522 1.00 26.80 H new ATOM 0 HE ARG A 141 22.522 38.745 25.892 1.00 27.27 H new ATOM 0 HH11 ARG A 141 24.309 41.538 25.650 1.00 29.39 H new ATOM 0 HH12 ARG A 141 25.490 41.025 26.398 1.00 29.39 H new ATOM 0 HH21 ARG A 141 24.320 38.004 27.018 1.00 28.43 H new ATOM 0 HH22 ARG A 141 25.497 38.893 27.224 1.00 28.43 H new ATOM 1156 N GLY A 142 20.799 44.960 26.755 1.00 24.23 N ANISOU 1156 N GLY A 142 3331 2825 3052 19 -136 19 N ATOM 1157 CA GLY A 142 21.745 45.702 27.572 1.00 25.07 C ANISOU 1157 CA GLY A 142 3447 2922 3155 24 -169 8 C ATOM 1158 C GLY A 142 22.960 44.828 27.802 1.00 25.67 C ANISOU 1158 C GLY A 142 3504 3007 3243 21 -172 9 C ATOM 1159 O GLY A 142 23.562 44.356 26.842 1.00 26.59 O ANISOU 1159 O GLY A 142 3596 3128 3378 -1 -160 16 O ATOM 0 H GLY A 142 20.634 45.320 25.991 1.00 24.23 H new ATOM 0 HA2 GLY A 142 22.000 46.526 27.129 1.00 25.07 H new ATOM 0 HA3 GLY A 142 21.340 45.948 28.419 1.00 25.07 H new ATOM 1160 N ASP A 143 23.313 44.591 29.063 1.00 25.06 N ANISOU 1160 N ASP A 143 3438 2932 3150 48 -188 4 N ATOM 1161 CA ASP A 143 24.442 43.705 29.382 1.00 25.49 C ANISOU 1161 CA ASP A 143 3475 2997 3213 52 -192 5 C ATOM 1162 C ASP A 143 24.015 42.253 29.597 1.00 25.28 C ANISOU 1162 C ASP A 143 3447 2980 3177 72 -159 19 C ATOM 1163 O ASP A 143 24.846 41.406 29.956 1.00 24.73 O ANISOU 1163 O ASP A 143 3369 2919 3110 83 -161 21 O ATOM 1164 CB ASP A 143 25.234 44.220 30.595 1.00 25.86 C ANISOU 1164 CB ASP A 143 3535 3041 3250 72 -234 -10 C ATOM 1165 CG ASP A 143 24.445 44.187 31.897 1.00 25.82 C ANISOU 1165 CG ASP A 143 3566 3036 3208 117 -237 -13 C ATOM 1166 OD1 ASP A 143 25.018 44.635 32.909 1.00 25.94 O ANISOU 1166 OD1 ASP A 143 3599 3049 3210 138 -275 -29 O ATOM 1167 OD2 ASP A 143 23.274 43.739 31.922 1.00 25.45 O ANISOU 1167 OD2 ASP A 143 3530 2994 3147 131 -203 0 O ATOM 0 H ASP A 143 22.917 44.929 29.748 1.00 25.06 H new ATOM 0 HA ASP A 143 25.022 43.718 28.605 1.00 25.49 H new ATOM 0 HB2 ASP A 143 26.037 43.685 30.698 1.00 25.86 H new ATOM 0 HB3 ASP A 143 25.520 45.131 30.422 1.00 25.86 H new ATOM 1168 N GLY A 144 22.726 41.976 29.389 1.00 24.99 N ANISOU 1168 N GLY A 144 3420 2942 3134 76 -132 28 N ATOM 1169 CA GLY A 144 22.169 40.634 29.592 1.00 25.35 C ANISOU 1169 CA GLY A 144 3466 2991 3176 89 -101 44 C ATOM 1170 C GLY A 144 21.413 40.458 30.901 1.00 25.69 C ANISOU 1170 C GLY A 144 3532 3037 3193 126 -92 54 C ATOM 1171 O GLY A 144 20.621 39.507 31.058 1.00 26.17 O ANISOU 1171 O GLY A 144 3592 3098 3253 134 -61 73 O ATOM 0 H GLY A 144 22.150 42.559 29.127 1.00 24.99 H new ATOM 0 HA2 GLY A 144 21.571 40.429 28.856 1.00 25.35 H new ATOM 0 HA3 GLY A 144 22.891 39.988 29.559 1.00 25.35 H new ATOM 1172 N THR A 145 21.673 41.352 31.852 1.00 25.90 N ANISOU 1172 N THR A 145 3578 3065 3197 150 -119 43 N ATOM 1173 CA THR A 145 21.021 41.329 33.161 1.00 26.58 C ANISOU 1173 CA THR A 145 3692 3157 3249 194 -112 51 C ATOM 1174 C THR A 145 20.106 42.554 33.330 1.00 26.35 C ANISOU 1174 C THR A 145 3681 3127 3203 206 -119 44 C ATOM 1175 O THR A 145 19.031 42.452 33.916 1.00 25.95 O ANISOU 1175 O THR A 145 3643 3086 3133 234 -95 60 O ATOM 1176 CB THR A 145 22.083 41.222 34.280 1.00 27.41 C ANISOU 1176 CB THR A 145 3815 3266 3335 226 -140 41 C ATOM 1177 OG1 THR A 145 22.699 39.932 34.204 1.00 27.79 O ANISOU 1177 OG1 THR A 145 3849 3317 3394 225 -125 53 O ATOM 1178 CG2 THR A 145 21.484 41.395 35.667 1.00 27.55 C ANISOU 1178 CG2 THR A 145 3868 3291 3310 280 -138 47 C ATOM 0 H THR A 145 22.237 41.994 31.756 1.00 25.90 H new ATOM 0 HA THR A 145 20.454 40.545 33.226 1.00 26.58 H new ATOM 0 HB THR A 145 22.728 41.934 34.146 1.00 27.41 H new ATOM 0 HG1 THR A 145 23.280 39.863 34.807 1.00 27.79 H new ATOM 0 HG21 THR A 145 22.184 41.320 36.334 1.00 27.55 H new ATOM 0 HG22 THR A 145 21.067 42.268 35.733 1.00 27.55 H new ATOM 0 HG23 THR A 145 20.818 40.707 35.820 1.00 27.55 H new ATOM 1179 N VAL A 146 20.531 43.700 32.811 1.00 26.06 N ANISOU 1179 N VAL A 146 3646 3081 3176 185 -152 23 N ATOM 1180 CA VAL A 146 19.695 44.893 32.778 1.00 25.61 C ANISOU 1180 CA VAL A 146 3607 3018 3106 193 -160 15 C ATOM 1181 C VAL A 146 19.813 45.599 31.424 1.00 25.61 C ANISOU 1181 C VAL A 146 3591 3006 3135 149 -170 7 C ATOM 1182 O VAL A 146 20.923 45.877 30.949 1.00 25.40 O ANISOU 1182 O VAL A 146 3552 2969 3128 121 -194 -4 O ATOM 1183 CB VAL A 146 20.100 45.892 33.885 1.00 25.79 C ANISOU 1183 CB VAL A 146 3666 3032 3099 228 -202 -7 C ATOM 1184 CG1 VAL A 146 19.070 47.011 33.971 1.00 26.26 C ANISOU 1184 CG1 VAL A 146 3751 3087 3138 248 -206 -13 C ATOM 1185 CG2 VAL A 146 20.253 45.186 35.229 1.00 26.13 C ANISOU 1185 CG2 VAL A 146 3729 3088 3110 276 -199 -1 C ATOM 0 H VAL A 146 21.312 43.808 32.468 1.00 26.06 H new ATOM 0 HA VAL A 146 18.781 44.604 32.923 1.00 25.61 H new ATOM 0 HB VAL A 146 20.961 46.277 33.658 1.00 25.79 H new ATOM 0 HG11 VAL A 146 19.328 47.636 34.667 1.00 26.26 H new ATOM 0 HG12 VAL A 146 19.025 47.475 33.121 1.00 26.26 H new ATOM 0 HG13 VAL A 146 18.201 46.635 34.180 1.00 26.26 H new ATOM 0 HG21 VAL A 146 20.507 45.832 35.907 1.00 26.13 H new ATOM 0 HG22 VAL A 146 19.411 44.773 35.476 1.00 26.13 H new ATOM 0 HG23 VAL A 146 20.939 44.504 35.160 1.00 26.13 H new ATOM 1186 N GLY A 147 18.667 45.876 30.805 1.00 25.34 N ANISOU 1186 N GLY A 147 3553 2974 3100 145 -149 15 N ATOM 1187 CA GLY A 147 18.605 46.637 29.559 1.00 25.44 C ANISOU 1187 CA GLY A 147 3557 2976 3133 111 -156 9 C ATOM 1188 C GLY A 147 17.730 47.869 29.718 1.00 25.08 C ANISOU 1188 C GLY A 147 3538 2923 3067 132 -168 1 C ATOM 1189 O GLY A 147 17.560 48.377 30.820 1.00 24.19 O ANISOU 1189 O GLY A 147 3455 2809 2926 169 -183 -7 O ATOM 0 H GLY A 147 17.898 45.626 31.099 1.00 25.34 H new ATOM 0 HA2 GLY A 147 19.499 46.903 29.293 1.00 25.44 H new ATOM 0 HA3 GLY A 147 18.254 46.076 28.850 1.00 25.44 H new ATOM 1190 N GLU A 148 17.192 48.354 28.606 1.00 24.94 N ANISOU 1190 N GLU A 148 3513 2901 3061 111 -162 3 N ATOM 1191 CA GLU A 148 16.337 49.526 28.610 1.00 24.70 C ANISOU 1191 CA GLU A 148 3507 2864 3012 131 -172 -4 C ATOM 1192 C GLU A 148 14.923 49.148 28.206 1.00 24.10 C ANISOU 1192 C GLU A 148 3415 2808 2933 143 -139 11 C ATOM 1193 O GLU A 148 14.705 48.317 27.313 1.00 22.50 O ANISOU 1193 O GLU A 148 3182 2616 2752 117 -118 21 O ATOM 1194 CB GLU A 148 16.875 50.596 27.661 1.00 25.34 C ANISOU 1194 CB GLU A 148 3598 2921 3110 101 -196 -13 C ATOM 1195 CG GLU A 148 18.139 51.285 28.145 1.00 25.97 C ANISOU 1195 CG GLU A 148 3696 2976 3196 90 -236 -28 C ATOM 1196 CD GLU A 148 18.730 52.215 27.101 1.00 26.76 C ANISOU 1196 CD GLU A 148 3797 3051 3319 53 -254 -29 C ATOM 1197 OE1 GLU A 148 18.884 51.799 25.929 1.00 26.39 O ANISOU 1197 OE1 GLU A 148 3724 3011 3293 22 -232 -16 O ATOM 1198 OE2 GLU A 148 19.042 53.373 27.441 1.00 26.89 O ANISOU 1198 OE2 GLU A 148 3844 3038 3333 54 -290 -42 O ATOM 0 H GLU A 148 17.314 48.010 27.827 1.00 24.94 H new ATOM 0 HA GLU A 148 16.327 49.887 29.510 1.00 24.70 H new ATOM 0 HB2 GLU A 148 17.052 50.189 26.799 1.00 25.34 H new ATOM 0 HB3 GLU A 148 16.187 51.266 27.523 1.00 25.34 H new ATOM 0 HG2 GLU A 148 17.941 51.790 28.949 1.00 25.97 H new ATOM 0 HG3 GLU A 148 18.797 50.615 28.386 1.00 25.97 H new ATOM 1199 N ASN A 149 13.963 49.763 28.888 1.00 23.99 N ANISOU 1199 N ASN A 149 3422 2802 2891 185 -138 10 N ATOM 1200 CA ASN A 149 12.561 49.587 28.587 1.00 23.25 C ANISOU 1200 CA ASN A 149 3310 2731 2794 200 -110 24 C ATOM 1201 C ASN A 149 12.185 50.437 27.379 1.00 23.67 C ANISOU 1201 C ASN A 149 3364 2774 2855 184 -121 18 C ATOM 1202 O ASN A 149 11.994 51.656 27.497 1.00 23.04 O ANISOU 1202 O ASN A 149 3318 2681 2756 206 -142 6 O ATOM 1203 CB ASN A 149 11.718 49.981 29.798 1.00 23.92 C ANISOU 1203 CB ASN A 149 3415 2830 2843 257 -102 29 C ATOM 1204 CG ASN A 149 10.254 49.622 29.639 1.00 24.09 C ANISOU 1204 CG ASN A 149 3406 2881 2864 275 -67 49 C ATOM 1205 OD1 ASN A 149 9.612 49.186 30.590 1.00 26.67 O ANISOU 1205 OD1 ASN A 149 3727 3231 3175 310 -41 67 O ATOM 1206 ND2 ASN A 149 9.725 49.787 28.446 1.00 22.90 N ANISOU 1206 ND2 ASN A 149 3235 2732 2733 251 -67 49 N ATOM 0 H ASN A 149 14.115 50.298 29.544 1.00 23.99 H new ATOM 0 HA ASN A 149 12.390 48.655 28.379 1.00 23.25 H new ATOM 0 HB2 ASN A 149 12.070 49.542 30.588 1.00 23.92 H new ATOM 0 HB3 ASN A 149 11.798 50.936 29.945 1.00 23.92 H new ATOM 0 HD21 ASN A 149 8.900 49.587 28.310 1.00 22.90 H new ATOM 0 HD22 ASN A 149 10.204 50.095 27.802 1.00 22.90 H new ATOM 1207 N ILE A 150 12.065 49.781 26.229 1.00 22.74 N ANISOU 1207 N ILE A 150 3216 2662 2763 150 -109 24 N ATOM 1208 CA ILE A 150 11.728 50.447 24.974 1.00 23.01 C ANISOU 1208 CA ILE A 150 3251 2689 2804 135 -117 20 C ATOM 1209 C ILE A 150 10.377 49.951 24.433 1.00 22.40 C ANISOU 1209 C ILE A 150 3142 2637 2732 142 -97 30 C ATOM 1210 O ILE A 150 10.198 49.827 23.230 1.00 21.14 O ANISOU 1210 O ILE A 150 2969 2478 2586 120 -99 28 O ATOM 1211 CB ILE A 150 12.849 50.275 23.907 1.00 22.17 C ANISOU 1211 CB ILE A 150 3139 2565 2718 92 -126 16 C ATOM 1212 CG1 ILE A 150 13.160 48.799 23.638 1.00 22.33 C ANISOU 1212 CG1 ILE A 150 3127 2598 2761 68 -107 23 C ATOM 1213 CG2 ILE A 150 14.116 51.006 24.327 1.00 21.67 C ANISOU 1213 CG2 ILE A 150 3103 2477 2655 83 -150 7 C ATOM 1214 CD1 ILE A 150 13.859 48.573 22.315 1.00 22.43 C ANISOU 1214 CD1 ILE A 150 3130 2602 2789 35 -109 22 C ATOM 0 H ILE A 150 12.177 48.932 26.154 1.00 22.74 H new ATOM 0 HA ILE A 150 11.651 51.395 25.163 1.00 23.01 H new ATOM 0 HB ILE A 150 12.518 50.666 23.083 1.00 22.17 H new ATOM 0 HG12 ILE A 150 13.716 48.455 24.355 1.00 22.33 H new ATOM 0 HG13 ILE A 150 12.333 48.292 23.652 1.00 22.33 H new ATOM 0 HG21 ILE A 150 14.799 50.885 23.649 1.00 21.67 H new ATOM 0 HG22 ILE A 150 13.926 51.952 24.429 1.00 21.67 H new ATOM 0 HG23 ILE A 150 14.432 50.647 25.171 1.00 21.67 H new ATOM 0 HD11 ILE A 150 14.031 47.626 22.197 1.00 22.43 H new ATOM 0 HD12 ILE A 150 13.295 48.891 21.593 1.00 22.43 H new ATOM 0 HD13 ILE A 150 14.700 49.057 22.306 1.00 22.43 H new ATOM 1215 N THR A 151 9.420 49.718 25.336 1.00 23.55 N ANISOU 1215 N THR A 151 3277 2805 2867 174 -79 41 N ATOM 1216 CA THR A 151 8.110 49.144 24.982 1.00 23.99 C ANISOU 1216 CA THR A 151 3293 2887 2935 179 -59 54 C ATOM 1217 C THR A 151 7.381 49.944 23.904 1.00 25.08 C ANISOU 1217 C THR A 151 3431 3028 3070 183 -72 47 C ATOM 1218 O THR A 151 6.929 49.385 22.905 1.00 23.66 O ANISOU 1218 O THR A 151 3222 2856 2912 161 -72 47 O ATOM 1219 CB THR A 151 7.189 49.046 26.213 1.00 24.55 C ANISOU 1219 CB THR A 151 3354 2983 2989 221 -35 72 C ATOM 1220 OG1 THR A 151 7.861 48.350 27.263 1.00 23.96 O ANISOU 1220 OG1 THR A 151 3286 2907 2912 223 -23 80 O ATOM 1221 CG2 THR A 151 5.900 48.304 25.880 1.00 24.56 C ANISOU 1221 CG2 THR A 151 3304 3014 3015 217 -13 91 C ATOM 0 H THR A 151 9.510 49.888 26.174 1.00 23.55 H new ATOM 0 HA THR A 151 8.304 48.259 24.635 1.00 23.99 H new ATOM 0 HB THR A 151 6.968 49.948 26.493 1.00 24.55 H new ATOM 0 HG1 THR A 151 7.397 48.382 27.963 1.00 23.96 H new ATOM 0 HG21 THR A 151 5.340 48.257 26.671 1.00 24.56 H new ATOM 0 HG22 THR A 151 5.427 48.776 25.177 1.00 24.56 H new ATOM 0 HG23 THR A 151 6.111 47.406 25.580 1.00 24.56 H new ATOM 1222 N GLU A 152 7.297 51.255 24.104 1.00 26.41 N ANISOU 1222 N GLU A 152 3636 3188 3211 214 -88 38 N ATOM 1223 CA GLU A 152 6.546 52.120 23.199 1.00 26.98 C ANISOU 1223 CA GLU A 152 3713 3262 3274 228 -101 32 C ATOM 1224 C GLU A 152 7.175 52.129 21.800 1.00 25.89 C ANISOU 1224 C GLU A 152 3580 3105 3151 190 -116 23 C ATOM 1225 O GLU A 152 6.464 52.064 20.804 1.00 25.32 O ANISOU 1225 O GLU A 152 3490 3045 3085 187 -119 22 O ATOM 1226 CB GLU A 152 6.437 53.539 23.771 1.00 29.47 C ANISOU 1226 CB GLU A 152 4077 3566 3556 272 -116 23 C ATOM 1227 CG GLU A 152 5.899 53.624 25.202 1.00 31.54 C ANISOU 1227 CG GLU A 152 4343 3845 3794 320 -101 30 C ATOM 1228 CD GLU A 152 4.482 53.083 25.376 1.00 34.53 C ANISOU 1228 CD GLU A 152 4675 4269 4178 345 -73 49 C ATOM 1229 OE1 GLU A 152 3.795 52.799 24.369 1.00 34.84 O ANISOU 1229 OE1 GLU A 152 4678 4322 4236 329 -73 53 O ATOM 1230 OE2 GLU A 152 4.044 52.951 26.547 1.00 37.95 O ANISOU 1230 OE2 GLU A 152 5104 4723 4593 383 -52 62 O ATOM 0 H GLU A 152 7.670 51.666 24.761 1.00 26.41 H new ATOM 0 HA GLU A 152 5.648 51.764 23.114 1.00 26.98 H new ATOM 0 HB2 GLU A 152 7.315 53.951 23.745 1.00 29.47 H new ATOM 0 HB3 GLU A 152 5.861 54.062 23.192 1.00 29.47 H new ATOM 0 HG2 GLU A 152 6.495 53.134 25.790 1.00 31.54 H new ATOM 0 HG3 GLU A 152 5.917 54.551 25.488 1.00 31.54 H new ATOM 1231 N ASN A 153 8.506 52.181 21.737 1.00 25.15 N ANISOU 1231 N ASN A 153 3509 2985 3062 163 -125 18 N ATOM 1232 CA ASN A 153 9.230 52.063 20.471 1.00 23.90 C ANISOU 1232 CA ASN A 153 3351 2812 2916 128 -132 15 C ATOM 1233 C ASN A 153 8.957 50.748 19.738 1.00 23.78 C ANISOU 1233 C ASN A 153 3297 2814 2923 104 -121 17 C ATOM 1234 O ASN A 153 8.719 50.744 18.529 1.00 22.50 O ANISOU 1234 O ASN A 153 3131 2654 2763 97 -127 13 O ATOM 1235 CB ASN A 153 10.736 52.226 20.700 1.00 23.65 C ANISOU 1235 CB ASN A 153 3341 2753 2890 103 -140 13 C ATOM 1236 CG ASN A 153 11.120 53.654 21.009 1.00 23.39 C ANISOU 1236 CG ASN A 153 3352 2693 2842 116 -160 8 C ATOM 1237 OD1 ASN A 153 10.302 54.571 20.868 1.00 23.25 O ANISOU 1237 OD1 ASN A 153 3354 2673 2806 145 -169 5 O ATOM 1238 ND2 ASN A 153 12.368 53.859 21.424 1.00 22.85 N ANISOU 1238 ND2 ASN A 153 3299 2601 2782 95 -171 6 N ATOM 0 H ASN A 153 9.013 52.285 22.424 1.00 25.15 H new ATOM 0 HA ASN A 153 8.901 52.777 19.902 1.00 23.90 H new ATOM 0 HB2 ASN A 153 11.013 51.653 21.432 1.00 23.65 H new ATOM 0 HB3 ASN A 153 11.215 51.929 19.911 1.00 23.65 H new ATOM 0 HD21 ASN A 153 12.635 54.656 21.607 1.00 22.85 H new ATOM 0 HD22 ASN A 153 12.907 53.195 21.510 1.00 22.85 H new ATOM 1239 N LEU A 154 8.975 49.643 20.479 1.00 22.90 N ANISOU 1239 N LEU A 154 3160 2714 2828 96 -105 23 N ATOM 1240 CA LEU A 154 8.728 48.329 19.896 1.00 22.98 C ANISOU 1240 CA LEU A 154 3135 2733 2861 73 -97 24 C ATOM 1241 C LEU A 154 7.270 48.143 19.435 1.00 23.13 C ANISOU 1241 C LEU A 154 3126 2776 2889 84 -99 25 C ATOM 1242 O LEU A 154 7.017 47.348 18.534 1.00 24.13 O ANISOU 1242 O LEU A 154 3231 2905 3033 65 -105 20 O ATOM 1243 CB LEU A 154 9.179 47.209 20.849 1.00 22.27 C ANISOU 1243 CB LEU A 154 3030 2645 2788 61 -81 33 C ATOM 1244 CG LEU A 154 10.695 46.929 20.846 1.00 22.47 C ANISOU 1244 CG LEU A 154 3072 2651 2816 40 -82 29 C ATOM 1245 CD1 LEU A 154 11.121 45.999 21.982 1.00 21.08 C ANISOU 1245 CD1 LEU A 154 2887 2476 2648 38 -68 38 C ATOM 1246 CD2 LEU A 154 11.152 46.346 19.514 1.00 21.83 C ANISOU 1246 CD2 LEU A 154 2985 2564 2746 15 -87 22 C ATOM 0 H LEU A 154 9.129 49.634 21.325 1.00 22.90 H new ATOM 0 HA LEU A 154 9.268 48.271 19.092 1.00 22.98 H new ATOM 0 HB2 LEU A 154 8.907 47.440 21.751 1.00 22.27 H new ATOM 0 HB3 LEU A 154 8.712 46.393 20.612 1.00 22.27 H new ATOM 0 HG LEU A 154 11.125 47.788 20.983 1.00 22.47 H new ATOM 0 HD11 LEU A 154 12.079 45.853 21.939 1.00 21.08 H new ATOM 0 HD12 LEU A 154 10.894 46.403 22.834 1.00 21.08 H new ATOM 0 HD13 LEU A 154 10.661 45.150 21.895 1.00 21.08 H new ATOM 0 HD21 LEU A 154 12.107 46.181 19.543 1.00 21.83 H new ATOM 0 HD22 LEU A 154 10.685 45.512 19.349 1.00 21.83 H new ATOM 0 HD23 LEU A 154 10.954 46.973 18.801 1.00 21.83 H new ATOM 1247 N ARG A 155 6.322 48.876 20.021 1.00 23.15 N ANISOU 1247 N ARG A 155 3125 2794 2877 117 -96 31 N ATOM 1248 CA ARG A 155 4.932 48.850 19.532 1.00 24.33 C ANISOU 1248 CA ARG A 155 3242 2967 3034 130 -101 32 C ATOM 1249 C ARG A 155 4.865 49.344 18.088 1.00 23.92 C ANISOU 1249 C ARG A 155 3204 2910 2974 128 -124 17 C ATOM 1250 O ARG A 155 4.027 48.887 17.314 1.00 25.84 O ANISOU 1250 O ARG A 155 3418 3167 3231 123 -135 13 O ATOM 1251 CB ARG A 155 3.986 49.683 20.408 1.00 25.61 C ANISOU 1251 CB ARG A 155 3403 3151 3178 174 -92 42 C ATOM 1252 CG ARG A 155 3.714 49.119 21.792 1.00 27.39 C ANISOU 1252 CG ARG A 155 3607 3391 3408 186 -65 62 C ATOM 1253 CD ARG A 155 2.652 49.936 22.514 1.00 29.36 C ANISOU 1253 CD ARG A 155 3851 3666 3636 236 -54 72 C ATOM 1254 NE ARG A 155 2.712 49.810 23.972 1.00 31.59 N ANISOU 1254 NE ARG A 155 4138 3958 3905 262 -28 89 N ATOM 1255 CZ ARG A 155 2.221 48.802 24.684 1.00 32.96 C ANISOU 1255 CZ ARG A 155 4270 4152 4099 258 1 113 C ATOM 1256 NH1 ARG A 155 2.339 48.824 26.004 1.00 35.78 N ANISOU 1256 NH1 ARG A 155 4642 4518 4436 289 24 128 N ATOM 1257 NH2 ARG A 155 1.612 47.770 24.103 1.00 34.09 N ANISOU 1257 NH2 ARG A 155 4361 4306 4284 224 6 123 N ATOM 0 H ARG A 155 6.456 49.391 20.696 1.00 23.15 H new ATOM 0 HA ARG A 155 4.636 47.927 19.577 1.00 24.33 H new ATOM 0 HB2 ARG A 155 4.360 50.573 20.506 1.00 25.61 H new ATOM 0 HB3 ARG A 155 3.140 49.780 19.943 1.00 25.61 H new ATOM 0 HG2 ARG A 155 3.423 48.197 21.718 1.00 27.39 H new ATOM 0 HG3 ARG A 155 4.534 49.117 22.311 1.00 27.39 H new ATOM 0 HD2 ARG A 155 2.753 50.870 22.272 1.00 29.36 H new ATOM 0 HD3 ARG A 155 1.775 49.657 22.208 1.00 29.36 H new ATOM 0 HE ARG A 155 3.099 50.444 24.405 1.00 31.59 H new ATOM 0 HH11 ARG A 155 2.730 49.486 26.390 1.00 35.78 H new ATOM 0 HH12 ARG A 155 2.025 48.176 26.475 1.00 35.78 H new ATOM 0 HH21 ARG A 155 1.529 47.746 23.247 1.00 34.09 H new ATOM 0 HH22 ARG A 155 1.301 47.128 24.583 1.00 34.09 H new ATOM 1258 N THR A 156 5.759 50.258 17.719 1.00 22.98 N ANISOU 1258 N THR A 156 3131 2769 2833 130 -133 11 N ATOM 1259 CA THR A 156 5.791 50.793 16.354 1.00 22.56 C ANISOU 1259 CA THR A 156 3097 2709 2767 132 -151 2 C ATOM 1260 C THR A 156 6.328 49.784 15.333 1.00 22.80 C ANISOU 1260 C THR A 156 3117 2733 2811 101 -156 -6 C ATOM 1261 O THR A 156 6.156 49.966 14.133 1.00 22.65 O ANISOU 1261 O THR A 156 3108 2715 2782 106 -171 -15 O ATOM 1262 CB THR A 156 6.637 52.081 16.240 1.00 22.37 C ANISOU 1262 CB THR A 156 3123 2658 2718 140 -157 3 C ATOM 1263 OG1 THR A 156 8.029 51.752 16.295 1.00 21.84 O ANISOU 1263 OG1 THR A 156 3069 2570 2659 110 -149 5 O ATOM 1264 CG2 THR A 156 6.290 53.091 17.349 1.00 21.95 C ANISOU 1264 CG2 THR A 156 3089 2602 2648 172 -156 7 C ATOM 0 H THR A 156 6.358 50.584 18.243 1.00 22.98 H new ATOM 0 HA THR A 156 4.864 50.994 16.152 1.00 22.56 H new ATOM 0 HB THR A 156 6.433 52.498 15.388 1.00 22.37 H new ATOM 0 HG1 THR A 156 8.151 51.143 16.861 1.00 21.84 H new ATOM 0 HG21 THR A 156 6.838 53.885 17.247 1.00 21.95 H new ATOM 0 HG22 THR A 156 5.353 53.335 17.284 1.00 21.95 H new ATOM 0 HG23 THR A 156 6.460 52.691 18.216 1.00 21.95 H new ATOM 1265 N VAL A 157 6.991 48.734 15.807 1.00 22.83 N ANISOU 1265 N VAL A 157 3107 2731 2835 75 -143 -4 N ATOM 1266 CA VAL A 157 7.531 47.711 14.932 1.00 23.23 C ANISOU 1266 CA VAL A 157 3152 2775 2898 51 -147 -12 C ATOM 1267 C VAL A 157 6.406 46.729 14.638 1.00 23.49 C ANISOU 1267 C VAL A 157 3147 2823 2954 46 -158 -19 C ATOM 1268 O VAL A 157 5.976 45.975 15.513 1.00 23.21 O ANISOU 1268 O VAL A 157 3081 2795 2944 36 -147 -11 O ATOM 1269 CB VAL A 157 8.743 47.008 15.563 1.00 22.88 C ANISOU 1269 CB VAL A 157 3111 2717 2865 29 -130 -7 C ATOM 1270 CG1 VAL A 157 9.342 46.004 14.586 1.00 22.68 C ANISOU 1270 CG1 VAL A 157 3085 2685 2846 11 -134 -16 C ATOM 1271 CG2 VAL A 157 9.781 48.043 15.978 1.00 22.22 C ANISOU 1271 CG2 VAL A 157 3059 2620 2765 32 -124 1 C ATOM 0 H VAL A 157 7.138 48.598 16.643 1.00 22.83 H new ATOM 0 HA VAL A 157 7.855 48.110 14.109 1.00 23.23 H new ATOM 0 HB VAL A 157 8.454 46.524 16.352 1.00 22.88 H new ATOM 0 HG11 VAL A 157 10.105 45.568 14.997 1.00 22.68 H new ATOM 0 HG12 VAL A 157 8.675 45.338 14.356 1.00 22.68 H new ATOM 0 HG13 VAL A 157 9.628 46.465 13.782 1.00 22.68 H new ATOM 0 HG21 VAL A 157 10.544 47.595 16.376 1.00 22.22 H new ATOM 0 HG22 VAL A 157 10.070 48.542 15.198 1.00 22.22 H new ATOM 0 HG23 VAL A 157 9.391 48.652 16.625 1.00 22.22 H new ATOM 1272 N ARG A 158 5.929 46.756 13.399 1.00 23.79 N ANISOU 1272 N ARG A 158 3187 2866 2985 53 -180 -34 N ATOM 1273 CA ARG A 158 4.666 46.119 13.049 1.00 24.26 C ANISOU 1273 CA ARG A 158 3209 2941 3066 51 -200 -43 C ATOM 1274 C ARG A 158 4.665 44.595 13.210 1.00 24.45 C ANISOU 1274 C ARG A 158 3205 2958 3128 20 -201 -47 C ATOM 1275 O ARG A 158 3.608 44.015 13.421 1.00 24.46 O ANISOU 1275 O ARG A 158 3164 2969 3159 12 -210 -46 O ATOM 1276 CB ARG A 158 4.241 46.523 11.639 1.00 25.19 C ANISOU 1276 CB ARG A 158 3342 3066 3165 70 -229 -61 C ATOM 1277 CG ARG A 158 3.846 47.992 11.502 1.00 25.82 C ANISOU 1277 CG ARG A 158 3442 3154 3212 104 -232 -56 C ATOM 1278 CD ARG A 158 2.618 48.280 12.346 1.00 26.78 C ANISOU 1278 CD ARG A 158 3526 3299 3348 119 -231 -47 C ATOM 1279 NE ARG A 158 2.010 49.579 12.087 1.00 27.54 N ANISOU 1279 NE ARG A 158 3640 3408 3415 158 -241 -46 N ATOM 1280 CZ ARG A 158 2.472 50.750 12.526 1.00 27.84 C ANISOU 1280 CZ ARG A 158 3716 3435 3426 178 -227 -35 C ATOM 1281 NH1 ARG A 158 1.812 51.855 12.220 1.00 28.53 N ANISOU 1281 NH1 ARG A 158 3820 3531 3488 216 -239 -36 N ATOM 1282 NH2 ARG A 158 3.582 50.835 13.256 1.00 27.39 N ANISOU 1282 NH2 ARG A 158 3682 3356 3367 162 -205 -25 N ATOM 0 H ARG A 158 6.326 47.142 12.741 1.00 23.79 H new ATOM 0 HA ARG A 158 4.014 46.444 13.690 1.00 24.26 H new ATOM 0 HB2 ARG A 158 4.969 46.336 11.026 1.00 25.19 H new ATOM 0 HB3 ARG A 158 3.492 45.970 11.367 1.00 25.19 H new ATOM 0 HG2 ARG A 158 4.581 48.560 11.782 1.00 25.82 H new ATOM 0 HG3 ARG A 158 3.665 48.201 10.572 1.00 25.82 H new ATOM 0 HD2 ARG A 158 1.958 47.587 12.187 1.00 26.78 H new ATOM 0 HD3 ARG A 158 2.862 48.229 13.283 1.00 26.78 H new ATOM 0 HE ARG A 158 1.294 49.591 11.611 1.00 27.54 H new ATOM 0 HH11 ARG A 158 1.097 51.811 11.745 1.00 28.53 H new ATOM 0 HH12 ARG A 158 2.098 52.617 12.496 1.00 28.53 H new ATOM 0 HH21 ARG A 158 4.021 50.123 13.456 1.00 27.39 H new ATOM 0 HH22 ARG A 158 3.860 51.602 13.528 1.00 27.39 H new ATOM 1283 N SER A 159 5.836 43.957 13.146 1.00 24.63 N ANISOU 1283 N SER A 159 3249 2961 3150 4 -191 -49 N ATOM 1284 CA SER A 159 5.934 42.498 13.346 1.00 24.39 C ANISOU 1284 CA SER A 159 3198 2916 3152 -24 -192 -52 C ATOM 1285 C SER A 159 5.787 42.070 14.806 1.00 24.52 C ANISOU 1285 C SER A 159 3189 2934 3194 -36 -166 -29 C ATOM 1286 O SER A 159 5.533 40.893 15.091 1.00 24.25 O ANISOU 1286 O SER A 159 3131 2889 3194 -59 -166 -26 O ATOM 1287 CB SER A 159 7.250 41.953 12.786 1.00 24.27 C ANISOU 1287 CB SER A 159 3215 2881 3124 -30 -189 -62 C ATOM 1288 OG SER A 159 8.374 42.587 13.381 1.00 23.36 O ANISOU 1288 OG SER A 159 3123 2764 2990 -25 -163 -48 O ATOM 0 H SER A 159 6.587 44.346 12.988 1.00 24.63 H new ATOM 0 HA SER A 159 5.185 42.120 12.859 1.00 24.39 H new ATOM 0 HB2 SER A 159 7.297 40.997 12.941 1.00 24.27 H new ATOM 0 HB3 SER A 159 7.273 42.086 11.825 1.00 24.27 H new ATOM 0 HG SER A 159 9.027 42.552 12.854 1.00 23.36 H new ATOM 1289 N VAL A 160 5.959 43.009 15.731 1.00 24.28 N ANISOU 1289 N VAL A 160 3166 2914 3146 -19 -144 -12 N ATOM 1290 CA VAL A 160 5.786 42.709 17.148 1.00 24.67 C ANISOU 1290 CA VAL A 160 3195 2967 3211 -22 -118 11 C ATOM 1291 C VAL A 160 4.294 42.604 17.441 1.00 25.08 C ANISOU 1291 C VAL A 160 3202 3040 3287 -19 -119 22 C ATOM 1292 O VAL A 160 3.566 43.565 17.214 1.00 25.78 O ANISOU 1292 O VAL A 160 3287 3149 3361 4 -127 20 O ATOM 1293 CB VAL A 160 6.412 43.802 18.039 1.00 24.30 C ANISOU 1293 CB VAL A 160 3176 2924 3134 1 -100 21 C ATOM 1294 CG1 VAL A 160 6.105 43.538 19.511 1.00 24.42 C ANISOU 1294 CG1 VAL A 160 3173 2948 3158 8 -74 45 C ATOM 1295 CG2 VAL A 160 7.915 43.875 17.798 1.00 23.58 C ANISOU 1295 CG2 VAL A 160 3120 2813 3025 -6 -99 13 C ATOM 0 H VAL A 160 6.175 43.824 15.560 1.00 24.28 H new ATOM 0 HA VAL A 160 6.236 41.873 17.347 1.00 24.67 H new ATOM 0 HB VAL A 160 6.022 44.659 17.804 1.00 24.30 H new ATOM 0 HG11 VAL A 160 6.506 44.234 20.055 1.00 24.42 H new ATOM 0 HG12 VAL A 160 5.144 43.535 19.646 1.00 24.42 H new ATOM 0 HG13 VAL A 160 6.470 42.677 19.768 1.00 24.42 H new ATOM 0 HG21 VAL A 160 8.300 44.564 18.362 1.00 23.58 H new ATOM 0 HG22 VAL A 160 8.319 43.020 18.012 1.00 23.58 H new ATOM 0 HG23 VAL A 160 8.084 44.088 16.867 1.00 23.58 H new ATOM 1296 N PRO A 161 3.826 41.433 17.913 1.00 26.10 N ANISOU 1296 N PRO A 161 3297 3166 3456 -43 -110 35 N ATOM 1297 CA PRO A 161 2.391 41.324 18.175 1.00 26.09 C ANISOU 1297 CA PRO A 161 3244 3187 3483 -43 -109 51 C ATOM 1298 C PRO A 161 1.992 42.049 19.455 1.00 26.99 C ANISOU 1298 C PRO A 161 3347 3325 3581 -13 -76 78 C ATOM 1299 O PRO A 161 2.721 41.998 20.452 1.00 26.46 O ANISOU 1299 O PRO A 161 3302 3252 3501 -6 -50 93 O ATOM 1300 CB PRO A 161 2.171 39.820 18.317 1.00 26.28 C ANISOU 1300 CB PRO A 161 3238 3191 3556 -81 -108 60 C ATOM 1301 CG PRO A 161 3.478 39.274 18.776 1.00 25.79 C ANISOU 1301 CG PRO A 161 3212 3103 3483 -89 -92 62 C ATOM 1302 CD PRO A 161 4.538 40.172 18.202 1.00 25.34 C ANISOU 1302 CD PRO A 161 3205 3044 3381 -69 -102 40 C ATOM 0 HA PRO A 161 1.856 41.729 17.474 1.00 26.09 H new ATOM 0 HB2 PRO A 161 1.467 39.628 18.956 1.00 26.28 H new ATOM 0 HB3 PRO A 161 1.903 39.424 17.473 1.00 26.28 H new ATOM 0 HG2 PRO A 161 3.525 39.259 19.745 1.00 25.79 H new ATOM 0 HG3 PRO A 161 3.597 38.361 18.472 1.00 25.79 H new ATOM 0 HD2 PRO A 161 5.264 40.311 18.831 1.00 25.34 H new ATOM 0 HD3 PRO A 161 4.927 39.792 17.399 1.00 25.34 H new ATOM 1303 N MET A 162 0.851 42.732 19.406 1.00 28.41 N ANISOU 1303 N MET A 162 3498 3535 3761 9 -80 84 N ATOM 1304 CA MET A 162 0.297 43.427 20.570 1.00 29.08 C ANISOU 1304 CA MET A 162 3571 3649 3830 45 -48 111 C ATOM 1305 C MET A 162 -0.511 42.447 21.423 1.00 29.26 C ANISOU 1305 C MET A 162 3539 3685 3895 30 -19 146 C ATOM 1306 O MET A 162 -0.651 42.629 22.637 1.00 27.87 O ANISOU 1306 O MET A 162 3358 3525 3705 56 18 175 O ATOM 1307 CB MET A 162 -0.600 44.580 20.120 1.00 30.31 C ANISOU 1307 CB MET A 162 3718 3833 3966 80 -63 103 C ATOM 1308 CG MET A 162 0.088 45.561 19.194 1.00 31.02 C ANISOU 1308 CG MET A 162 3861 3908 4017 94 -91 72 C ATOM 1309 SD MET A 162 1.253 46.598 20.078 1.00 32.25 S ANISOU 1309 SD MET A 162 4080 4049 4123 124 -73 73 S ATOM 1310 CE MET A 162 0.156 47.954 20.505 1.00 32.54 C ANISOU 1310 CE MET A 162 4114 4120 4131 183 -68 81 C ATOM 0 H MET A 162 0.373 42.807 18.695 1.00 28.41 H new ATOM 0 HA MET A 162 1.028 43.785 21.098 1.00 29.08 H new ATOM 0 HB2 MET A 162 -1.380 44.217 19.672 1.00 30.31 H new ATOM 0 HB3 MET A 162 -0.919 45.056 20.903 1.00 30.31 H new ATOM 0 HG2 MET A 162 0.552 45.075 18.494 1.00 31.02 H new ATOM 0 HG3 MET A 162 -0.577 46.118 18.760 1.00 31.02 H new ATOM 0 HE1 MET A 162 0.465 48.768 20.077 1.00 32.54 H new ATOM 0 HE2 MET A 162 -0.743 47.751 20.202 1.00 32.54 H new ATOM 0 HE3 MET A 162 0.152 48.077 21.467 1.00 32.54 H new ATOM 1311 N ARG A 163 -1.053 41.421 20.767 1.00 29.82 N ANISOU 1311 N ARG A 163 3568 3747 4016 -11 -38 145 N ATOM 1312 CA ARG A 163 -1.715 40.307 21.445 1.00 30.38 C ANISOU 1312 CA ARG A 163 3586 3819 4137 -39 -13 180 C ATOM 1313 C ARG A 163 -1.233 38.981 20.867 1.00 29.81 C ANISOU 1313 C ARG A 163 3517 3705 4104 -90 -34 168 C ATOM 1314 O ARG A 163 -0.773 38.926 19.722 1.00 28.90 O ANISOU 1314 O ARG A 163 3428 3569 3984 -104 -74 130 O ATOM 1315 CB ARG A 163 -3.238 40.393 21.283 1.00 31.53 C ANISOU 1315 CB ARG A 163 3662 4000 4318 -38 -17 196 C ATOM 1316 CG ARG A 163 -3.707 40.193 19.844 1.00 32.67 C ANISOU 1316 CG ARG A 163 3786 4136 4490 -65 -72 162 C ATOM 1317 CD ARG A 163 -5.220 40.192 19.712 1.00 33.81 C ANISOU 1317 CD ARG A 163 3853 4317 4677 -68 -79 179 C ATOM 1318 NE ARG A 163 -5.830 39.011 20.327 1.00 35.32 N ANISOU 1318 NE ARG A 163 3984 4504 4933 -108 -57 218 N ATOM 1319 CZ ARG A 163 -5.904 37.800 19.771 1.00 35.20 C ANISOU 1319 CZ ARG A 163 3947 4452 4974 -165 -86 210 C ATOM 1320 NH1 ARG A 163 -6.497 36.814 20.434 1.00 36.22 N ANISOU 1320 NH1 ARG A 163 4021 4577 5163 -201 -61 252 N ATOM 1321 NH2 ARG A 163 -5.393 37.561 18.566 1.00 35.45 N ANISOU 1321 NH2 ARG A 163 4015 4451 5002 -183 -139 162 N ATOM 0 H ARG A 163 -1.047 41.352 19.910 1.00 29.82 H new ATOM 0 HA ARG A 163 -1.492 40.359 22.388 1.00 30.38 H new ATOM 0 HB2 ARG A 163 -3.655 39.724 21.848 1.00 31.53 H new ATOM 0 HB3 ARG A 163 -3.542 41.259 21.598 1.00 31.53 H new ATOM 0 HG2 ARG A 163 -3.339 40.897 19.288 1.00 32.67 H new ATOM 0 HG3 ARG A 163 -3.357 39.353 19.508 1.00 32.67 H new ATOM 0 HD2 ARG A 163 -5.579 40.992 20.126 1.00 33.81 H new ATOM 0 HD3 ARG A 163 -5.461 40.226 18.773 1.00 33.81 H new ATOM 0 HE ARG A 163 -6.169 39.106 21.112 1.00 35.32 H new ATOM 0 HH11 ARG A 163 -6.829 36.959 21.214 1.00 36.22 H new ATOM 0 HH12 ARG A 163 -6.549 36.030 20.083 1.00 36.22 H new ATOM 0 HH21 ARG A 163 -5.006 38.193 18.130 1.00 35.45 H new ATOM 0 HH22 ARG A 163 -5.450 36.774 18.223 1.00 35.45 H new ATOM 1322 N LEU A 164 -1.375 37.921 21.655 1.00 30.10 N ANISOU 1322 N LEU A 164 3527 3730 4179 -116 -6 201 N ATOM 1323 CA LEU A 164 -1.096 36.562 21.201 1.00 30.27 C ANISOU 1323 CA LEU A 164 3547 3709 4246 -165 -26 194 C ATOM 1324 C LEU A 164 -2.410 35.795 20.994 1.00 31.88 C ANISOU 1324 C LEU A 164 3679 3916 4519 -204 -36 213 C ATOM 1325 O LEU A 164 -3.468 36.234 21.445 1.00 32.04 O ANISOU 1325 O LEU A 164 3646 3974 4553 -190 -17 242 O ATOM 1326 CB LEU A 164 -0.203 35.838 22.221 1.00 29.91 C ANISOU 1326 CB LEU A 164 3529 3639 4194 -169 11 218 C ATOM 1327 CG LEU A 164 1.109 36.536 22.622 1.00 29.14 C ANISOU 1327 CG LEU A 164 3497 3542 4035 -133 23 205 C ATOM 1328 CD1 LEU A 164 1.934 35.613 23.517 1.00 28.52 C ANISOU 1328 CD1 LEU A 164 3442 3436 3959 -140 52 227 C ATOM 1329 CD2 LEU A 164 1.920 36.958 21.400 1.00 27.95 C ANISOU 1329 CD2 LEU A 164 3389 3376 3857 -132 -18 156 C ATOM 0 H LEU A 164 -1.637 37.969 22.473 1.00 30.10 H new ATOM 0 HA LEU A 164 -0.626 36.602 20.353 1.00 30.27 H new ATOM 0 HB2 LEU A 164 -0.724 35.690 23.026 1.00 29.91 H new ATOM 0 HB3 LEU A 164 0.018 34.965 21.862 1.00 29.91 H new ATOM 0 HG LEU A 164 0.883 37.342 23.112 1.00 29.14 H new ATOM 0 HD11 LEU A 164 2.759 36.057 23.767 1.00 28.52 H new ATOM 0 HD12 LEU A 164 1.428 35.399 24.316 1.00 28.52 H new ATOM 0 HD13 LEU A 164 2.140 34.796 23.037 1.00 28.52 H new ATOM 0 HD21 LEU A 164 2.737 37.393 21.688 1.00 27.95 H new ATOM 0 HD22 LEU A 164 2.140 36.175 20.871 1.00 27.95 H new ATOM 0 HD23 LEU A 164 1.399 37.574 20.862 1.00 27.95 H new ATOM 1330 N THR A 165 -2.342 34.656 20.305 1.00 32.75 N ANISOU 1330 N THR A 165 3785 3984 4675 -250 -70 197 N ATOM 1331 CA THR A 165 -3.532 33.823 20.076 1.00 34.31 C ANISOU 1331 CA THR A 165 3914 4175 4948 -296 -88 214 C ATOM 1332 C THR A 165 -3.983 33.073 21.324 1.00 36.12 C ANISOU 1332 C THR A 165 4101 4402 5219 -315 -36 275 C ATOM 1333 O THR A 165 -5.043 32.442 21.326 1.00 36.65 O ANISOU 1333 O THR A 165 4101 4468 5354 -354 -41 300 O ATOM 1334 CB THR A 165 -3.307 32.776 18.973 1.00 34.59 C ANISOU 1334 CB THR A 165 3964 4157 5020 -340 -144 176 C ATOM 1335 OG1 THR A 165 -2.278 31.869 19.382 1.00 33.85 O ANISOU 1335 OG1 THR A 165 3917 4020 4926 -354 -128 181 O ATOM 1336 CG2 THR A 165 -2.931 33.439 17.660 1.00 34.27 C ANISOU 1336 CG2 THR A 165 3963 4119 4938 -319 -196 118 C ATOM 0 H THR A 165 -1.618 34.345 19.960 1.00 32.75 H new ATOM 0 HA THR A 165 -4.218 34.454 19.809 1.00 34.31 H new ATOM 0 HB THR A 165 -4.134 32.288 18.834 1.00 34.59 H new ATOM 0 HG1 THR A 165 -2.248 31.220 18.849 1.00 33.85 H new ATOM 0 HG21 THR A 165 -2.795 32.759 16.981 1.00 34.27 H new ATOM 0 HG22 THR A 165 -3.645 34.034 17.382 1.00 34.27 H new ATOM 0 HG23 THR A 165 -2.113 33.948 17.777 1.00 34.27 H new ATOM 1337 N GLU A 166 -3.174 33.093 22.376 1.00 37.14 N ANISOU 1337 N GLU A 166 4268 4530 5312 -291 13 300 N ATOM 1338 CA GLU A 166 -3.621 32.554 23.654 1.00 38.84 C ANISOU 1338 CA GLU A 166 4448 4754 5556 -296 70 363 C ATOM 1339 C GLU A 166 -3.170 33.433 24.811 1.00 38.31 C ANISOU 1339 C GLU A 166 4411 4722 5423 -236 124 387 C ATOM 1340 O GLU A 166 -2.163 34.148 24.701 1.00 37.28 O ANISOU 1340 O GLU A 166 4342 4592 5230 -202 114 353 O ATOM 1341 CB GLU A 166 -3.186 31.089 23.813 1.00 40.91 C ANISOU 1341 CB GLU A 166 4724 4957 5863 -343 71 377 C ATOM 1342 CG GLU A 166 -4.332 30.099 23.564 1.00 43.30 C ANISOU 1342 CG GLU A 166 4955 5240 6257 -404 57 403 C ATOM 1343 CD GLU A 166 -4.012 29.072 22.500 1.00 44.44 C ANISOU 1343 CD GLU A 166 5121 5322 6443 -454 -4 362 C ATOM 1344 OE1 GLU A 166 -3.163 28.191 22.753 1.00 48.18 O ANISOU 1344 OE1 GLU A 166 5641 5748 6919 -467 3 365 O ATOM 1345 OE2 GLU A 166 -4.610 29.144 21.409 1.00 44.43 O ANISOU 1345 OE2 GLU A 166 5093 5318 6471 -476 -60 326 O ATOM 0 H GLU A 166 -2.374 33.409 22.373 1.00 37.14 H new ATOM 0 HA GLU A 166 -4.591 32.560 23.668 1.00 38.84 H new ATOM 0 HB2 GLU A 166 -2.462 30.902 23.195 1.00 40.91 H new ATOM 0 HB3 GLU A 166 -2.837 30.955 24.708 1.00 40.91 H new ATOM 0 HG2 GLU A 166 -4.543 29.642 24.393 1.00 43.30 H new ATOM 0 HG3 GLU A 166 -5.126 30.591 23.302 1.00 43.30 H new ATOM 1346 N PRO A 167 -3.941 33.421 25.910 1.00 38.42 N ANISOU 1346 N PRO A 167 4380 4768 5450 -222 178 445 N ATOM 1347 CA PRO A 167 -3.722 34.363 26.996 1.00 38.15 C ANISOU 1347 CA PRO A 167 4370 4775 5351 -157 225 466 C ATOM 1348 C PRO A 167 -2.647 33.879 27.969 1.00 38.10 C ANISOU 1348 C PRO A 167 4419 4744 5312 -141 259 484 C ATOM 1349 O PRO A 167 -2.885 33.812 29.174 1.00 39.80 O ANISOU 1349 O PRO A 167 4626 4981 5515 -112 315 535 O ATOM 1350 CB PRO A 167 -5.096 34.429 27.657 1.00 39.10 C ANISOU 1350 CB PRO A 167 4413 4940 5504 -149 269 523 C ATOM 1351 CG PRO A 167 -5.631 33.050 27.494 1.00 39.42 C ANISOU 1351 CG PRO A 167 4402 4946 5629 -217 268 554 C ATOM 1352 CD PRO A 167 -5.085 32.533 26.189 1.00 39.31 C ANISOU 1352 CD PRO A 167 4415 4880 5640 -265 199 496 C ATOM 0 HA PRO A 167 -3.397 35.225 26.694 1.00 38.15 H new ATOM 0 HB2 PRO A 167 -5.030 34.678 28.592 1.00 39.10 H new ATOM 0 HB3 PRO A 167 -5.667 35.086 27.228 1.00 39.10 H new ATOM 0 HG2 PRO A 167 -5.357 32.483 28.232 1.00 39.42 H new ATOM 0 HG3 PRO A 167 -6.601 33.054 27.485 1.00 39.42 H new ATOM 0 HD2 PRO A 167 -4.807 31.606 26.261 1.00 39.31 H new ATOM 0 HD3 PRO A 167 -5.749 32.576 25.483 1.00 39.31 H new ATOM 1353 N ILE A 168 -1.469 33.554 27.437 1.00 36.99 N ANISOU 1353 N ILE A 168 4336 4561 5156 -156 225 443 N ATOM 1354 CA ILE A 168 -0.355 33.060 28.247 1.00 36.35 C ANISOU 1354 CA ILE A 168 4310 4456 5046 -141 249 453 C ATOM 1355 C ILE A 168 0.572 34.202 28.642 1.00 35.30 C ANISOU 1355 C ILE A 168 4235 4344 4835 -84 249 427 C ATOM 1356 O ILE A 168 0.645 35.227 27.954 1.00 34.92 O ANISOU 1356 O ILE A 168 4197 4311 4759 -68 218 388 O ATOM 1357 CB ILE A 168 0.469 31.961 27.525 1.00 36.96 C ANISOU 1357 CB ILE A 168 4417 4475 5152 -186 214 427 C ATOM 1358 CG1 ILE A 168 1.067 32.464 26.206 1.00 36.58 C ANISOU 1358 CG1 ILE A 168 4398 4415 5085 -193 156 362 C ATOM 1359 CG2 ILE A 168 -0.379 30.720 27.269 1.00 36.97 C ANISOU 1359 CG2 ILE A 168 4368 4445 5234 -245 212 455 C ATOM 1360 CD1 ILE A 168 1.940 31.439 25.515 1.00 36.75 C ANISOU 1360 CD1 ILE A 168 4455 4383 5125 -226 125 334 C ATOM 0 H ILE A 168 -1.293 33.614 26.597 1.00 36.99 H new ATOM 0 HA ILE A 168 -0.750 32.664 29.040 1.00 36.35 H new ATOM 0 HB ILE A 168 1.201 31.727 28.117 1.00 36.96 H new ATOM 0 HG12 ILE A 168 0.347 32.721 25.609 1.00 36.58 H new ATOM 0 HG13 ILE A 168 1.591 33.262 26.379 1.00 36.58 H new ATOM 0 HG21 ILE A 168 0.157 30.049 26.818 1.00 36.97 H new ATOM 0 HG22 ILE A 168 -0.697 30.365 28.114 1.00 36.97 H new ATOM 0 HG23 ILE A 168 -1.138 30.955 26.712 1.00 36.97 H new ATOM 0 HD11 ILE A 168 2.288 31.813 24.690 1.00 36.75 H new ATOM 0 HD12 ILE A 168 2.678 31.197 26.097 1.00 36.75 H new ATOM 0 HD13 ILE A 168 1.415 30.649 25.315 1.00 36.75 H new ATOM 1361 N SER A 169 1.270 34.017 29.760 1.00 34.53 N ANISOU 1361 N SER A 169 4174 4244 4702 -52 283 450 N ATOM 1362 CA SER A 169 2.309 34.940 30.199 1.00 32.25 C ANISOU 1362 CA SER A 169 3943 3965 4344 -3 278 424 C ATOM 1363 C SER A 169 3.653 34.328 29.839 1.00 31.17 C ANISOU 1363 C SER A 169 3854 3787 4203 -22 251 394 C ATOM 1364 O SER A 169 4.004 33.249 30.318 1.00 29.52 O ANISOU 1364 O SER A 169 3655 3552 4011 -35 269 418 O ATOM 1365 CB SER A 169 2.210 35.196 31.700 1.00 33.22 C ANISOU 1365 CB SER A 169 4079 4117 4426 52 328 465 C ATOM 1366 OG SER A 169 0.952 35.765 32.031 1.00 34.05 O ANISOU 1366 OG SER A 169 4138 4265 4533 75 356 495 O ATOM 0 H SER A 169 1.152 33.348 30.287 1.00 34.53 H new ATOM 0 HA SER A 169 2.204 35.798 29.759 1.00 32.25 H new ATOM 0 HB2 SER A 169 2.331 34.364 32.183 1.00 33.22 H new ATOM 0 HB3 SER A 169 2.923 35.792 31.979 1.00 33.22 H new ATOM 0 HG SER A 169 0.914 35.898 32.860 1.00 34.05 H new ATOM 1367 N VAL A 170 4.390 35.001 28.964 1.00 29.41 N ANISOU 1367 N VAL A 170 3659 3558 3957 -22 209 343 N ATOM 1368 CA VAL A 170 5.663 34.486 28.471 1.00 28.71 C ANISOU 1368 CA VAL A 170 3609 3434 3864 -39 183 313 C ATOM 1369 C VAL A 170 6.638 35.634 28.254 1.00 27.71 C ANISOU 1369 C VAL A 170 3524 3318 3688 -11 158 274 C ATOM 1370 O VAL A 170 6.234 36.788 28.107 1.00 27.34 O ANISOU 1370 O VAL A 170 3473 3297 3619 9 150 262 O ATOM 1371 CB VAL A 170 5.511 33.698 27.143 1.00 29.52 C ANISOU 1371 CB VAL A 170 3696 3506 4015 -90 150 291 C ATOM 1372 CG1 VAL A 170 4.932 32.311 27.391 1.00 31.32 C ANISOU 1372 CG1 VAL A 170 3897 3706 4296 -124 168 326 C ATOM 1373 CG2 VAL A 170 4.674 34.477 26.138 1.00 29.94 C ANISOU 1373 CG2 VAL A 170 3721 3578 4078 -100 123 268 C ATOM 0 H VAL A 170 4.168 35.766 28.640 1.00 29.41 H new ATOM 0 HA VAL A 170 5.999 33.875 29.145 1.00 28.71 H new ATOM 0 HB VAL A 170 6.395 33.582 26.762 1.00 29.52 H new ATOM 0 HG11 VAL A 170 4.847 31.840 26.547 1.00 31.32 H new ATOM 0 HG12 VAL A 170 5.521 31.815 27.980 1.00 31.32 H new ATOM 0 HG13 VAL A 170 4.058 32.394 27.804 1.00 31.32 H new ATOM 0 HG21 VAL A 170 4.593 33.965 25.318 1.00 29.94 H new ATOM 0 HG22 VAL A 170 3.791 34.637 26.507 1.00 29.94 H new ATOM 0 HG23 VAL A 170 5.103 35.326 25.948 1.00 29.94 H new ATOM 1374 N GLU A 171 7.923 35.302 28.267 1.00 27.48 N ANISOU 1374 N GLU A 171 3531 3267 3642 -10 146 257 N ATOM 1375 CA GLU A 171 8.997 36.260 28.032 1.00 26.30 C ANISOU 1375 CA GLU A 171 3417 3123 3455 9 121 222 C ATOM 1376 C GLU A 171 9.768 35.745 26.825 1.00 26.08 C ANISOU 1376 C GLU A 171 3398 3069 3444 -22 92 192 C ATOM 1377 O GLU A 171 10.468 34.735 26.927 1.00 25.81 O ANISOU 1377 O GLU A 171 3376 3011 3419 -31 94 195 O ATOM 1378 CB GLU A 171 9.898 36.349 29.272 1.00 26.97 C ANISOU 1378 CB GLU A 171 3534 3211 3502 46 134 232 C ATOM 1379 CG GLU A 171 11.035 37.362 29.185 1.00 27.52 C ANISOU 1379 CG GLU A 171 3636 3284 3535 64 106 199 C ATOM 1380 CD GLU A 171 10.585 38.795 29.411 1.00 27.62 C ANISOU 1380 CD GLU A 171 3655 3320 3519 91 100 191 C ATOM 1381 OE1 GLU A 171 11.069 39.692 28.690 1.00 27.90 O ANISOU 1381 OE1 GLU A 171 3703 3354 3545 85 71 161 O ATOM 1382 OE2 GLU A 171 9.762 39.033 30.314 1.00 27.92 O ANISOU 1382 OE2 GLU A 171 3688 3378 3543 121 124 215 O ATOM 0 H GLU A 171 8.200 34.502 28.415 1.00 27.48 H new ATOM 0 HA GLU A 171 8.657 37.153 27.865 1.00 26.30 H new ATOM 0 HB2 GLU A 171 9.346 36.570 30.038 1.00 26.97 H new ATOM 0 HB3 GLU A 171 10.278 35.473 29.440 1.00 26.97 H new ATOM 0 HG2 GLU A 171 11.712 37.135 29.842 1.00 27.52 H new ATOM 0 HG3 GLU A 171 11.453 37.295 28.312 1.00 27.52 H new ATOM 1383 N VAL A 172 9.646 36.452 25.695 1.00 24.91 N ANISOU 1383 N VAL A 172 3246 2925 3295 -33 65 164 N ATOM 1384 CA VAL A 172 10.049 35.936 24.382 1.00 24.37 C ANISOU 1384 CA VAL A 172 3180 2835 3244 -61 40 138 C ATOM 1385 C VAL A 172 11.283 36.677 23.882 1.00 23.44 C ANISOU 1385 C VAL A 172 3091 2719 3096 -51 21 111 C ATOM 1386 O VAL A 172 11.294 37.906 23.852 1.00 22.92 O ANISOU 1386 O VAL A 172 3031 2670 3006 -36 14 102 O ATOM 1387 CB VAL A 172 8.889 36.072 23.370 1.00 24.81 C ANISOU 1387 CB VAL A 172 3207 2894 3324 -82 23 129 C ATOM 1388 CG1 VAL A 172 9.244 35.463 22.017 1.00 25.26 C ANISOU 1388 CG1 VAL A 172 3273 2929 3396 -105 -6 100 C ATOM 1389 CG2 VAL A 172 7.641 35.415 23.932 1.00 24.15 C ANISOU 1389 CG2 VAL A 172 3087 2812 3276 -94 43 160 C ATOM 0 H VAL A 172 9.325 37.249 25.670 1.00 24.91 H new ATOM 0 HA VAL A 172 10.268 34.995 24.471 1.00 24.37 H new ATOM 0 HB VAL A 172 8.723 37.017 23.228 1.00 24.81 H new ATOM 0 HG11 VAL A 172 8.495 35.566 21.409 1.00 25.26 H new ATOM 0 HG12 VAL A 172 10.021 35.915 21.652 1.00 25.26 H new ATOM 0 HG13 VAL A 172 9.442 34.520 22.128 1.00 25.26 H new ATOM 0 HG21 VAL A 172 6.915 35.502 23.295 1.00 24.15 H new ATOM 0 HG22 VAL A 172 7.816 34.475 24.096 1.00 24.15 H new ATOM 0 HG23 VAL A 172 7.394 35.848 24.764 1.00 24.15 H new ATOM 1390 N ARG A 173 12.321 35.929 23.511 1.00 22.40 N ANISOU 1390 N ARG A 173 2976 2569 2967 -58 14 100 N ATOM 1391 CA ARG A 173 13.615 36.518 23.135 1.00 22.82 C ANISOU 1391 CA ARG A 173 3050 2626 2995 -48 2 81 C ATOM 1392 C ARG A 173 13.875 36.415 21.632 1.00 22.19 C ANISOU 1392 C ARG A 173 2974 2538 2919 -62 -17 57 C ATOM 1393 O ARG A 173 13.535 35.421 20.982 1.00 20.97 O ANISOU 1393 O ARG A 173 2816 2366 2787 -77 -24 51 O ATOM 1394 CB ARG A 173 14.768 35.859 23.908 1.00 23.75 C ANISOU 1394 CB ARG A 173 3184 2735 3105 -36 11 87 C ATOM 1395 CG ARG A 173 15.072 36.461 25.276 1.00 24.47 C ANISOU 1395 CG ARG A 173 3284 2841 3174 -11 20 101 C ATOM 1396 CD ARG A 173 14.104 36.014 26.350 1.00 25.44 C ANISOU 1396 CD ARG A 173 3399 2965 3303 -1 44 129 C ATOM 1397 NE ARG A 173 14.275 36.755 27.607 1.00 26.51 N ANISOU 1397 NE ARG A 173 3547 3117 3409 31 51 139 N ATOM 1398 CZ ARG A 173 15.114 36.426 28.589 1.00 26.49 C ANISOU 1398 CZ ARG A 173 3563 3114 3389 53 55 146 C ATOM 1399 NH1 ARG A 173 15.895 35.349 28.502 1.00 26.17 N ANISOU 1399 NH1 ARG A 173 3528 3057 3359 48 56 147 N ATOM 1400 NH2 ARG A 173 15.169 37.176 29.678 1.00 27.21 N ANISOU 1400 NH2 ARG A 173 3669 3220 3451 86 57 151 N ATOM 0 H ARG A 173 12.299 35.070 23.469 1.00 22.40 H new ATOM 0 HA ARG A 173 13.573 37.458 23.370 1.00 22.82 H new ATOM 0 HB2 ARG A 173 14.562 34.918 24.025 1.00 23.75 H new ATOM 0 HB3 ARG A 173 15.570 35.908 23.365 1.00 23.75 H new ATOM 0 HG2 ARG A 173 15.973 36.216 25.538 1.00 24.47 H new ATOM 0 HG3 ARG A 173 15.049 37.428 25.210 1.00 24.47 H new ATOM 0 HD2 ARG A 173 13.195 36.130 26.031 1.00 25.44 H new ATOM 0 HD3 ARG A 173 14.227 35.066 26.518 1.00 25.44 H new ATOM 0 HE ARG A 173 13.794 37.459 27.718 1.00 26.51 H new ATOM 0 HH11 ARG A 173 15.864 34.851 27.802 1.00 26.17 H new ATOM 0 HH12 ARG A 173 16.430 35.153 29.146 1.00 26.17 H new ATOM 0 HH21 ARG A 173 14.666 37.870 29.748 1.00 27.21 H new ATOM 0 HH22 ARG A 173 15.708 36.970 30.316 1.00 27.21 H new ATOM 1401 N GLY A 174 14.485 37.459 21.086 1.00 21.59 N ANISOU 1401 N GLY A 174 2908 2474 2823 -56 -27 43 N ATOM 1402 CA GLY A 174 14.835 37.478 19.681 1.00 21.61 C ANISOU 1402 CA GLY A 174 2918 2473 2821 -62 -41 24 C ATOM 1403 C GLY A 174 15.692 38.666 19.311 1.00 21.49 C ANISOU 1403 C GLY A 174 2912 2470 2783 -55 -45 19 C ATOM 1404 O GLY A 174 16.416 39.214 20.155 1.00 19.82 O ANISOU 1404 O GLY A 174 2704 2265 2562 -47 -40 26 O ATOM 0 H GLY A 174 14.705 38.169 21.518 1.00 21.59 H new ATOM 0 HA2 GLY A 174 15.308 36.661 19.458 1.00 21.61 H new ATOM 0 HA3 GLY A 174 14.024 37.491 19.149 1.00 21.61 H new ATOM 1405 N AGLU A 175 15.593 39.080 18.052 0.50 21.70 N ANISOU 1405 N AGLU A 175 2944 2499 2801 -57 -55 6 N ATOM 1406 N BGLU A 175 15.615 39.054 18.040 0.50 21.71 N ANISOU 1406 N BGLU A 175 2946 2501 2803 -57 -55 6 N ATOM 1407 CA AGLU A 175 16.412 40.159 17.535 0.50 22.28 C ANISOU 1407 CA AGLU A 175 3027 2582 2856 -53 -56 6 C ATOM 1408 CA BGLU A 175 16.396 40.161 17.509 0.50 22.28 C ANISOU 1408 CA BGLU A 175 3027 2582 2856 -53 -56 5 C ATOM 1409 C AGLU A 175 15.539 41.129 16.749 0.50 22.19 C ANISOU 1409 C AGLU A 175 3020 2577 2835 -51 -66 1 C ATOM 1410 C BGLU A 175 15.489 41.141 16.790 0.50 22.17 C ANISOU 1410 C BGLU A 175 3017 2574 2833 -51 -67 1 C ATOM 1411 O AGLU A 175 14.604 40.714 16.063 0.50 22.22 O ANISOU 1411 O AGLU A 175 3020 2578 2843 -52 -76 -9 O ATOM 1412 O BGLU A 175 14.486 40.748 16.194 0.50 22.11 O ANISOU 1412 O BGLU A 175 3006 2565 2831 -52 -76 -8 O ATOM 1413 CB AGLU A 175 17.503 39.587 16.633 0.50 23.28 C ANISOU 1413 CB AGLU A 175 3161 2709 2977 -49 -52 0 C ATOM 1414 CB BGLU A 175 17.449 39.647 16.530 0.50 23.29 C ANISOU 1414 CB BGLU A 175 3162 2709 2977 -49 -53 -1 C ATOM 1415 CG AGLU A 175 18.899 40.097 16.934 0.50 23.88 C ANISOU 1415 CG AGLU A 175 3234 2791 3046 -47 -43 10 C ATOM 1416 CG BGLU A 175 18.530 38.804 17.170 0.50 24.13 C ANISOU 1416 CG BGLU A 175 3266 2814 3090 -45 -43 4 C ATOM 1417 CD AGLU A 175 19.613 39.265 17.987 0.50 24.90 C ANISOU 1417 CD AGLU A 175 3358 2918 3186 -44 -37 15 C ATOM 1418 CD BGLU A 175 19.496 39.624 17.996 0.50 24.44 C ANISOU 1418 CD BGLU A 175 3300 2862 3126 -46 -39 16 C ATOM 1419 OE1AGLU A 175 18.970 38.380 18.597 0.50 25.73 O ANISOU 1419 OE1AGLU A 175 3461 3013 3300 -43 -37 14 O ATOM 1420 OE1BGLU A 175 19.964 40.683 17.514 0.50 25.70 O ANISOU 1420 OE1BGLU A 175 3459 3028 3277 -49 -39 20 O ATOM 1421 OE2AGLU A 175 20.828 39.483 18.195 0.50 26.73 O ANISOU 1421 OE2AGLU A 175 3584 3158 3416 -41 -32 21 O ATOM 1422 OE2BGLU A 175 19.801 39.191 19.123 0.50 24.90 O ANISOU 1422 OE2BGLU A 175 3353 2917 3190 -42 -36 21 O ATOM 0 H AGLU A 175 15.049 38.742 17.478 0.50 21.71 H new ATOM 0 H BGLU A 175 15.104 38.678 17.460 0.50 21.71 H new ATOM 0 HA AGLU A 175 16.828 40.633 18.272 0.50 22.28 H new ATOM 0 HA BGLU A 175 16.836 40.607 18.250 0.50 22.28 H new ATOM 0 HB2AGLU A 175 17.500 38.620 16.714 0.50 23.29 H new ATOM 0 HB2BGLU A 175 17.009 39.123 15.842 0.50 23.29 H new ATOM 0 HB3AGLU A 175 17.287 39.795 15.711 0.50 23.29 H new ATOM 0 HB3BGLU A 175 17.863 40.405 16.088 0.50 23.29 H new ATOM 0 HG2AGLU A 175 19.422 40.097 16.117 0.50 24.13 H new ATOM 0 HG2BGLU A 175 18.119 38.131 17.734 0.50 24.13 H new ATOM 0 HG3AGLU A 175 18.845 41.017 17.236 0.50 24.13 H new ATOM 0 HG3BGLU A 175 19.020 38.333 16.478 0.50 24.13 H new ATOM 1423 N CYS A 176 15.838 42.421 16.873 1.00 22.26 N ANISOU 1423 N CYS A 176 3036 2590 2831 -48 -67 7 N ATOM 1424 CA CYS A 176 15.217 43.458 16.052 1.00 21.95 C ANISOU 1424 CA CYS A 176 3008 2555 2779 -43 -76 4 C ATOM 1425 C CYS A 176 16.324 44.025 15.190 1.00 21.67 C ANISOU 1425 C CYS A 176 2984 2519 2730 -44 -71 9 C ATOM 1426 O CYS A 176 17.403 44.355 15.693 1.00 23.47 O ANISOU 1426 O CYS A 176 3211 2746 2962 -51 -64 19 O ATOM 1427 CB CYS A 176 14.582 44.557 16.910 1.00 22.27 C ANISOU 1427 CB CYS A 176 3051 2596 2814 -37 -81 10 C ATOM 1428 SG CYS A 176 13.739 45.834 15.939 1.00 23.89 S ANISOU 1428 SG CYS A 176 3272 2805 3002 -25 -93 7 S ATOM 0 H ACYS A 176 16.411 42.722 17.440 0.50 22.26 H new ATOM 0 H BCYS A 176 16.444 42.714 17.409 0.50 22.26 H new ATOM 0 HA CYS A 176 14.498 43.087 15.517 1.00 21.95 H new ATOM 0 HB2 CYS A 176 13.946 44.153 17.522 1.00 22.27 H new ATOM 0 HB3 CYS A 176 15.271 44.974 17.451 1.00 22.27 H new ATOM 0 HG CYS A 176 13.106 46.542 16.672 1.00 23.89 H new ATOM 1429 N TYR A 177 16.072 44.117 13.891 1.00 21.36 N ANISOU 1429 N TYR A 177 2955 2483 2676 -37 -74 3 N ATOM 1430 CA TYR A 177 17.091 44.515 12.936 1.00 21.51 C ANISOU 1430 CA TYR A 177 2985 2505 2682 -34 -63 13 C ATOM 1431 C TYR A 177 16.507 45.494 11.928 1.00 21.39 C ANISOU 1431 C TYR A 177 2990 2492 2646 -23 -68 14 C ATOM 1432 O TYR A 177 15.278 45.602 11.780 1.00 21.09 O ANISOU 1432 O TYR A 177 2954 2455 2603 -14 -84 3 O ATOM 1433 CB TYR A 177 17.641 43.279 12.208 1.00 21.83 C ANISOU 1433 CB TYR A 177 3025 2550 2718 -26 -55 5 C ATOM 1434 CG TYR A 177 16.619 42.577 11.348 1.00 21.66 C ANISOU 1434 CG TYR A 177 3012 2528 2688 -13 -71 -16 C ATOM 1435 CD1 TYR A 177 15.808 41.575 11.867 1.00 22.38 C ANISOU 1435 CD1 TYR A 177 3092 2612 2799 -19 -84 -30 C ATOM 1436 CD2 TYR A 177 16.446 42.938 10.017 1.00 22.67 C ANISOU 1436 CD2 TYR A 177 3160 2663 2790 5 -74 -20 C ATOM 1437 CE1 TYR A 177 14.862 40.945 11.079 1.00 22.58 C ANISOU 1437 CE1 TYR A 177 3124 2634 2823 -12 -105 -51 C ATOM 1438 CE2 TYR A 177 15.500 42.322 9.222 1.00 22.76 C ANISOU 1438 CE2 TYR A 177 3181 2673 2794 18 -96 -42 C ATOM 1439 CZ TYR A 177 14.719 41.322 9.754 1.00 23.05 C ANISOU 1439 CZ TYR A 177 3204 2700 2855 8 -113 -59 C ATOM 1440 OH TYR A 177 13.792 40.715 8.956 1.00 23.35 O ANISOU 1440 OH TYR A 177 3249 2735 2890 17 -140 -83 O ATOM 0 H TYR A 177 15.305 43.950 13.540 1.00 21.36 H new ATOM 0 HA TYR A 177 17.816 44.949 13.413 1.00 21.51 H new ATOM 0 HB2 TYR A 177 18.390 43.547 11.653 1.00 21.83 H new ATOM 0 HB3 TYR A 177 17.984 42.653 12.865 1.00 21.83 H new ATOM 0 HD1 TYR A 177 15.903 41.324 12.758 1.00 22.38 H new ATOM 0 HD2 TYR A 177 16.979 43.609 9.654 1.00 22.67 H new ATOM 0 HE1 TYR A 177 14.326 40.274 11.436 1.00 22.58 H new ATOM 0 HE2 TYR A 177 15.392 42.581 8.335 1.00 22.76 H new ATOM 0 HH TYR A 177 13.525 41.258 8.373 1.00 23.35 H new ATOM 1441 N MET A 178 17.401 46.197 11.238 1.00 21.85 N ANISOU 1441 N MET A 178 3059 2551 2692 -22 -54 31 N ATOM 1442 CA MET A 178 17.035 47.001 10.085 1.00 21.47 C ANISOU 1442 CA MET A 178 3033 2505 2620 -6 -55 37 C ATOM 1443 C MET A 178 17.456 46.247 8.826 1.00 21.69 C ANISOU 1443 C MET A 178 3071 2545 2627 13 -44 34 C ATOM 1444 O MET A 178 18.637 45.919 8.678 1.00 21.98 O ANISOU 1444 O MET A 178 3099 2587 2664 10 -22 47 O ATOM 1445 CB MET A 178 17.737 48.356 10.131 1.00 21.50 C ANISOU 1445 CB MET A 178 3047 2499 2624 -17 -44 63 C ATOM 1446 CG MET A 178 17.307 49.294 9.012 1.00 22.22 C ANISOU 1446 CG MET A 178 3166 2588 2689 0 -44 73 C ATOM 1447 SD MET A 178 17.845 50.992 9.214 1.00 22.97 S ANISOU 1447 SD MET A 178 3276 2660 2790 -16 -38 103 S ATOM 1448 CE MET A 178 17.007 51.484 10.716 1.00 22.30 C ANISOU 1448 CE MET A 178 3189 2560 2722 -24 -65 86 C ATOM 0 H MET A 178 18.239 46.219 11.429 1.00 21.85 H new ATOM 0 HA MET A 178 16.077 47.156 10.086 1.00 21.47 H new ATOM 0 HB2 MET A 178 17.557 48.778 10.986 1.00 21.50 H new ATOM 0 HB3 MET A 178 18.696 48.219 10.079 1.00 21.50 H new ATOM 0 HG2 MET A 178 17.653 48.955 8.171 1.00 22.22 H new ATOM 0 HG3 MET A 178 16.339 49.279 8.947 1.00 22.22 H new ATOM 0 HE1 MET A 178 16.628 52.369 10.600 1.00 22.30 H new ATOM 0 HE2 MET A 178 16.298 50.852 10.913 1.00 22.30 H new ATOM 0 HE3 MET A 178 17.640 51.497 11.451 1.00 22.30 H new ATOM 1449 N PRO A 179 16.500 45.957 7.922 1.00 22.80 N ANISOU 1449 N PRO A 179 3227 2690 2746 35 -60 15 N ATOM 1450 CA PRO A 179 16.857 45.340 6.639 1.00 23.20 C ANISOU 1450 CA PRO A 179 3295 2752 2769 61 -53 10 C ATOM 1451 C PRO A 179 17.946 46.130 5.919 1.00 23.46 C ANISOU 1451 C PRO A 179 3339 2791 2782 69 -21 42 C ATOM 1452 O PRO A 179 17.984 47.362 6.007 1.00 23.48 O ANISOU 1452 O PRO A 179 3349 2787 2785 60 -15 64 O ATOM 1453 CB PRO A 179 15.548 45.375 5.839 1.00 23.74 C ANISOU 1453 CB PRO A 179 3381 2821 2816 84 -82 -12 C ATOM 1454 CG PRO A 179 14.462 45.486 6.855 1.00 23.97 C ANISOU 1454 CG PRO A 179 3392 2844 2873 66 -104 -24 C ATOM 1455 CD PRO A 179 15.050 46.194 8.044 1.00 22.94 C ANISOU 1455 CD PRO A 179 3246 2705 2764 40 -87 -2 C ATOM 0 HA PRO A 179 17.213 44.445 6.750 1.00 23.20 H new ATOM 0 HB2 PRO A 179 15.532 46.128 5.228 1.00 23.74 H new ATOM 0 HB3 PRO A 179 15.445 44.573 5.304 1.00 23.74 H new ATOM 0 HG2 PRO A 179 13.707 45.980 6.499 1.00 23.97 H new ATOM 0 HG3 PRO A 179 14.134 44.608 7.105 1.00 23.97 H new ATOM 0 HD2 PRO A 179 14.843 47.142 8.031 1.00 22.94 H new ATOM 0 HD3 PRO A 179 14.701 45.839 8.877 1.00 22.94 H new ATOM 1456 N LYS A 180 18.806 45.425 5.194 1.00 23.92 N ANISOU 1456 N LYS A 180 3402 2862 2823 88 -2 46 N ATOM 1457 CA LYS A 180 19.945 46.065 4.538 1.00 24.79 C ANISOU 1457 CA LYS A 180 3517 2984 2919 96 35 82 C ATOM 1458 C LYS A 180 19.508 47.182 3.580 1.00 25.62 C ANISOU 1458 C LYS A 180 3652 3088 2993 114 39 99 C ATOM 1459 O LYS A 180 20.161 48.231 3.500 1.00 24.14 O ANISOU 1459 O LYS A 180 3464 2898 2809 102 64 136 O ATOM 1460 CB LYS A 180 20.773 45.033 3.775 1.00 25.31 C ANISOU 1460 CB LYS A 180 3586 3068 2962 126 56 81 C ATOM 1461 CG LYS A 180 21.350 43.896 4.614 1.00 25.67 C ANISOU 1461 CG LYS A 180 3605 3114 3033 114 56 68 C ATOM 1462 CD LYS A 180 22.073 42.926 3.687 1.00 26.28 C ANISOU 1462 CD LYS A 180 3695 3210 3081 154 75 65 C ATOM 1463 CE LYS A 180 22.291 41.550 4.274 1.00 26.65 C ANISOU 1463 CE LYS A 180 3731 3252 3143 155 64 39 C ATOM 1464 NZ LYS A 180 22.793 40.622 3.217 1.00 27.29 N ANISOU 1464 NZ LYS A 180 3835 3348 3186 204 76 30 N ATOM 0 H LYS A 180 18.750 44.576 5.068 1.00 23.92 H new ATOM 0 HA LYS A 180 20.485 46.465 5.237 1.00 24.79 H new ATOM 0 HB2 LYS A 180 20.218 44.649 3.078 1.00 25.31 H new ATOM 0 HB3 LYS A 180 21.505 45.492 3.335 1.00 25.31 H new ATOM 0 HG2 LYS A 180 21.963 44.246 5.279 1.00 25.67 H new ATOM 0 HG3 LYS A 180 20.642 43.439 5.094 1.00 25.67 H new ATOM 0 HD2 LYS A 180 21.564 42.839 2.866 1.00 26.28 H new ATOM 0 HD3 LYS A 180 22.934 43.304 3.448 1.00 26.28 H new ATOM 0 HE2 LYS A 180 22.929 41.598 5.003 1.00 26.65 H new ATOM 0 HE3 LYS A 180 21.461 41.212 4.645 1.00 26.65 H new ATOM 0 HZ1 LYS A 180 23.346 40.027 3.582 1.00 27.29 H new ATOM 0 HZ2 LYS A 180 22.106 40.198 2.843 1.00 27.29 H new ATOM 0 HZ3 LYS A 180 23.227 41.087 2.595 1.00 27.29 H new ATOM 1465 N GLN A 181 18.408 46.961 2.863 1.00 26.27 N ANISOU 1465 N GLN A 181 3760 3173 3047 143 13 73 N ATOM 1466 CA GLN A 181 17.947 47.938 1.868 1.00 27.41 C ANISOU 1466 CA GLN A 181 3939 3319 3156 170 15 86 C ATOM 1467 C GLN A 181 17.464 49.235 2.525 1.00 26.64 C ANISOU 1467 C GLN A 181 3841 3203 3078 145 7 101 C ATOM 1468 O GLN A 181 17.661 50.317 1.972 1.00 26.62 O ANISOU 1468 O GLN A 181 3859 3196 3058 153 24 132 O ATOM 1469 CB GLN A 181 16.854 47.345 0.981 1.00 28.63 C ANISOU 1469 CB GLN A 181 4121 3481 3277 209 -19 50 C ATOM 1470 CG GLN A 181 17.364 46.254 0.055 1.00 29.83 C ANISOU 1470 CG GLN A 181 4289 3649 3397 246 -11 37 C ATOM 1471 CD GLN A 181 16.239 45.477 -0.583 1.00 30.92 C ANISOU 1471 CD GLN A 181 4449 3788 3513 276 -57 -9 C ATOM 1472 OE1 GLN A 181 15.279 46.065 -1.077 1.00 31.35 O ANISOU 1472 OE1 GLN A 181 4523 3842 3547 294 -82 -19 O ATOM 1473 NE2 GLN A 181 16.342 44.147 -0.565 1.00 31.47 N ANISOU 1473 NE2 GLN A 181 4515 3856 3588 282 -72 -40 N ATOM 0 H GLN A 181 17.916 46.259 2.934 1.00 26.27 H new ATOM 0 HA GLN A 181 18.709 48.158 1.309 1.00 27.41 H new ATOM 0 HB2 GLN A 181 16.151 46.983 1.542 1.00 28.63 H new ATOM 0 HB3 GLN A 181 16.457 48.053 0.450 1.00 28.63 H new ATOM 0 HG2 GLN A 181 17.914 46.651 -0.638 1.00 29.83 H new ATOM 0 HG3 GLN A 181 17.932 45.647 0.555 1.00 29.83 H new ATOM 0 HE21 GLN A 181 17.030 43.774 -0.209 1.00 31.47 H new ATOM 0 HE22 GLN A 181 15.720 43.663 -0.909 1.00 31.47 H new ATOM 1474 N SER A 182 16.848 49.127 3.700 1.00 25.87 N ANISOU 1474 N SER A 182 3722 3094 3015 118 -19 81 N ATOM 1475 CA SER A 182 16.418 50.302 4.455 1.00 25.76 C ANISOU 1475 CA SER A 182 3708 3062 3018 98 -28 92 C ATOM 1476 C SER A 182 17.600 51.017 5.118 1.00 25.34 C ANISOU 1476 C SER A 182 3642 2995 2992 65 -3 126 C ATOM 1477 O SER A 182 17.594 52.250 5.228 1.00 24.95 O ANISOU 1477 O SER A 182 3608 2927 2946 56 -1 147 O ATOM 1478 CB SER A 182 15.391 49.920 5.518 1.00 26.36 C ANISOU 1478 CB SER A 182 3764 3133 3118 86 -59 62 C ATOM 1479 OG SER A 182 14.235 49.357 4.929 1.00 27.29 O ANISOU 1479 OG SER A 182 3889 3263 3218 112 -87 33 O ATOM 0 H SER A 182 16.669 48.377 4.080 1.00 25.87 H new ATOM 0 HA SER A 182 16.010 50.911 3.820 1.00 25.76 H new ATOM 0 HB2 SER A 182 15.783 49.286 6.138 1.00 26.36 H new ATOM 0 HB3 SER A 182 15.146 50.705 6.032 1.00 26.36 H new ATOM 0 HG SER A 182 14.420 48.600 4.616 1.00 27.29 H new ATOM 1480 N PHE A 183 18.599 50.246 5.558 1.00 24.25 N ANISOU 1480 N PHE A 183 3476 2864 2875 47 13 129 N ATOM 1481 CA PHE A 183 19.822 50.807 6.131 1.00 24.68 C ANISOU 1481 CA PHE A 183 3511 2908 2958 15 34 160 C ATOM 1482 C PHE A 183 20.526 51.751 5.152 1.00 24.61 C ANISOU 1482 C PHE A 183 3518 2897 2935 19 65 202 C ATOM 1483 O PHE A 183 20.813 52.911 5.500 1.00 24.87 O ANISOU 1483 O PHE A 183 3555 2906 2987 -6 66 227 O ATOM 1484 CB PHE A 183 20.783 49.695 6.576 1.00 24.54 C ANISOU 1484 CB PHE A 183 3460 2905 2959 4 47 156 C ATOM 1485 CG PHE A 183 22.198 50.161 6.789 1.00 25.06 C ANISOU 1485 CG PHE A 183 3501 2969 3049 -23 73 192 C ATOM 1486 CD1 PHE A 183 23.213 49.765 5.924 1.00 25.48 C ANISOU 1486 CD1 PHE A 183 3545 3045 3092 -9 109 216 C ATOM 1487 CD2 PHE A 183 22.520 51.000 7.853 1.00 25.27 C ANISOU 1487 CD2 PHE A 183 3515 2973 3112 -59 60 201 C ATOM 1488 CE1 PHE A 183 24.519 50.184 6.120 1.00 25.90 C ANISOU 1488 CE1 PHE A 183 3568 3100 3173 -36 134 252 C ATOM 1489 CE2 PHE A 183 23.824 51.432 8.044 1.00 25.78 C ANISOU 1489 CE2 PHE A 183 3554 3036 3206 -87 79 234 C ATOM 1490 CZ PHE A 183 24.824 51.022 7.180 1.00 25.93 C ANISOU 1490 CZ PHE A 183 3555 3079 3218 -78 117 261 C ATOM 0 H PHE A 183 18.585 49.387 5.532 1.00 24.25 H new ATOM 0 HA PHE A 183 19.560 51.323 6.910 1.00 24.68 H new ATOM 0 HB2 PHE A 183 20.453 49.305 7.400 1.00 24.54 H new ATOM 0 HB3 PHE A 183 20.781 48.991 5.908 1.00 24.54 H new ATOM 0 HD1 PHE A 183 23.012 49.211 5.204 1.00 25.48 H new ATOM 0 HD2 PHE A 183 21.854 51.273 8.441 1.00 25.27 H new ATOM 0 HE1 PHE A 183 25.190 49.903 5.541 1.00 25.90 H new ATOM 0 HE2 PHE A 183 24.027 51.998 8.754 1.00 25.78 H new ATOM 0 HZ PHE A 183 25.699 51.308 7.311 1.00 25.93 H new ATOM 1491 N VAL A 184 20.802 51.273 3.938 1.00 24.40 N ANISOU 1491 N VAL A 184 3504 2893 2875 51 89 211 N ATOM 1492 CA VAL A 184 21.491 52.124 2.948 1.00 24.81 C ANISOU 1492 CA VAL A 184 3571 2946 2910 59 125 258 C ATOM 1493 C VAL A 184 20.662 53.360 2.570 1.00 25.32 C ANISOU 1493 C VAL A 184 3674 2989 2957 67 114 269 C ATOM 1494 O VAL A 184 21.219 54.440 2.405 1.00 26.38 O ANISOU 1494 O VAL A 184 3816 3106 3103 50 134 310 O ATOM 1495 CB VAL A 184 21.966 51.367 1.673 1.00 24.78 C ANISOU 1495 CB VAL A 184 3576 2974 2864 102 157 268 C ATOM 1496 CG1 VAL A 184 23.019 50.327 2.024 1.00 24.28 C ANISOU 1496 CG1 VAL A 184 3475 2931 2820 94 175 267 C ATOM 1497 CG2 VAL A 184 20.807 50.739 0.904 1.00 24.63 C ANISOU 1497 CG2 VAL A 184 3593 2966 2800 149 131 229 C ATOM 0 H VAL A 184 20.607 50.480 3.667 1.00 24.40 H new ATOM 0 HA VAL A 184 22.296 52.420 3.401 1.00 24.81 H new ATOM 0 HB VAL A 184 22.368 52.025 1.084 1.00 24.78 H new ATOM 0 HG11 VAL A 184 23.301 49.867 1.218 1.00 24.28 H new ATOM 0 HG12 VAL A 184 23.783 50.764 2.431 1.00 24.28 H new ATOM 0 HG13 VAL A 184 22.645 49.685 2.648 1.00 24.28 H new ATOM 0 HG21 VAL A 184 21.149 50.280 0.121 1.00 24.63 H new ATOM 0 HG22 VAL A 184 20.346 50.104 1.475 1.00 24.63 H new ATOM 0 HG23 VAL A 184 20.188 51.433 0.627 1.00 24.63 H new ATOM 1498 N ALA A 185 19.341 53.214 2.457 1.00 25.35 N ANISOU 1498 N ALA A 185 3702 2993 2938 93 80 233 N ATOM 1499 CA ALA A 185 18.464 54.365 2.166 1.00 25.43 C ANISOU 1499 CA ALA A 185 3749 2983 2931 107 65 239 C ATOM 1500 C ALA A 185 18.459 55.389 3.304 1.00 25.33 C ANISOU 1500 C ALA A 185 3731 2936 2956 68 50 248 C ATOM 1501 O ALA A 185 18.470 56.598 3.068 1.00 25.91 O ANISOU 1501 O ALA A 185 3832 2985 3028 65 56 276 O ATOM 1502 CB ALA A 185 17.043 53.906 1.885 1.00 25.68 C ANISOU 1502 CB ALA A 185 3797 3026 2933 143 28 197 C ATOM 0 H ALA A 185 18.929 52.464 2.544 1.00 25.35 H new ATOM 0 HA ALA A 185 18.824 54.797 1.376 1.00 25.43 H new ATOM 0 HB1 ALA A 185 16.485 54.677 1.697 1.00 25.68 H new ATOM 0 HB2 ALA A 185 17.040 53.311 1.119 1.00 25.68 H new ATOM 0 HB3 ALA A 185 16.695 53.437 2.660 1.00 25.68 H new ATOM 1503 N LEU A 186 18.435 54.897 4.537 1.00 24.96 N ANISOU 1503 N LEU A 186 3653 2886 2943 41 30 222 N ATOM 1504 CA LEU A 186 18.460 55.760 5.719 1.00 25.09 C ANISOU 1504 CA LEU A 186 3667 2871 2995 9 12 224 C ATOM 1505 C LEU A 186 19.758 56.578 5.815 1.00 25.48 C ANISOU 1505 C LEU A 186 3710 2898 3074 -28 34 266 C ATOM 1506 O LEU A 186 19.727 57.766 6.142 1.00 25.21 O ANISOU 1506 O LEU A 186 3697 2829 3054 -44 24 282 O ATOM 1507 CB LEU A 186 18.249 54.922 6.992 1.00 24.79 C ANISOU 1507 CB LEU A 186 3597 2839 2982 -6 -10 189 C ATOM 1508 CG LEU A 186 18.341 55.705 8.310 1.00 25.43 C ANISOU 1508 CG LEU A 186 3677 2891 3095 -34 -32 187 C ATOM 1509 CD1 LEU A 186 17.333 56.845 8.328 1.00 25.96 C ANISOU 1509 CD1 LEU A 186 3782 2934 3146 -16 -53 184 C ATOM 1510 CD2 LEU A 186 18.144 54.780 9.502 1.00 25.54 C ANISOU 1510 CD2 LEU A 186 3662 2916 3127 -42 -48 156 C ATOM 0 H LEU A 186 18.404 54.056 4.715 1.00 24.96 H new ATOM 0 HA LEU A 186 17.732 56.395 5.632 1.00 25.09 H new ATOM 0 HB2 LEU A 186 17.377 54.499 6.943 1.00 24.79 H new ATOM 0 HB3 LEU A 186 18.909 54.211 7.008 1.00 24.79 H new ATOM 0 HG LEU A 186 19.229 56.089 8.376 1.00 25.43 H new ATOM 0 HD11 LEU A 186 17.405 57.328 9.166 1.00 25.96 H new ATOM 0 HD12 LEU A 186 17.514 57.449 7.591 1.00 25.96 H new ATOM 0 HD13 LEU A 186 16.436 56.486 8.238 1.00 25.96 H new ATOM 0 HD21 LEU A 186 18.206 55.293 10.323 1.00 25.54 H new ATOM 0 HD22 LEU A 186 17.270 54.362 9.447 1.00 25.54 H new ATOM 0 HD23 LEU A 186 18.830 54.095 9.497 1.00 25.54 H new ATOM 1511 N ASN A 187 20.896 55.948 5.537 1.00 25.70 N ANISOU 1511 N ASN A 187 3707 2944 3114 -41 64 286 N ATOM 1512 CA ASN A 187 22.176 56.655 5.556 1.00 26.55 C ANISOU 1512 CA ASN A 187 3798 3035 3255 -78 88 330 C ATOM 1513 C ASN A 187 22.247 57.757 4.511 1.00 27.03 C ANISOU 1513 C ASN A 187 3893 3077 3298 -71 111 374 C ATOM 1514 O ASN A 187 22.775 58.842 4.786 1.00 27.21 O ANISOU 1514 O ASN A 187 3920 3064 3354 -106 112 405 O ATOM 1515 CB ASN A 187 23.355 55.691 5.379 1.00 26.33 C ANISOU 1515 CB ASN A 187 3726 3038 3239 -87 119 344 C ATOM 1516 CG ASN A 187 23.881 55.166 6.699 1.00 26.76 C ANISOU 1516 CG ASN A 187 3741 3092 3334 -119 99 323 C ATOM 1517 OD1 ASN A 187 23.439 55.585 7.776 1.00 26.47 O ANISOU 1517 OD1 ASN A 187 3710 3030 3318 -136 63 301 O ATOM 1518 ND2 ASN A 187 24.841 54.252 6.625 1.00 25.92 N ANISOU 1518 ND2 ASN A 187 3596 3015 3237 -121 122 331 N ATOM 0 H ASN A 187 20.950 55.114 5.335 1.00 25.70 H new ATOM 0 HA ASN A 187 22.240 57.070 6.430 1.00 26.55 H new ATOM 0 HB2 ASN A 187 23.078 54.944 4.825 1.00 26.33 H new ATOM 0 HB3 ASN A 187 24.071 56.144 4.907 1.00 26.33 H new ATOM 0 HD21 ASN A 187 25.181 53.927 7.345 1.00 25.92 H new ATOM 0 HD22 ASN A 187 25.123 53.985 5.857 1.00 25.92 H new ATOM 1519 N GLU A 188 21.711 57.481 3.324 1.00 27.76 N ANISOU 1519 N GLU A 188 4013 3194 3342 -25 128 376 N ATOM 1520 CA GLU A 188 21.615 58.501 2.288 1.00 29.45 C ANISOU 1520 CA GLU A 188 4268 3392 3531 -8 150 417 C ATOM 1521 C GLU A 188 20.716 59.657 2.731 1.00 29.98 C ANISOU 1521 C GLU A 188 4374 3417 3601 -10 116 408 C ATOM 1522 O GLU A 188 21.050 60.820 2.512 1.00 31.00 O ANISOU 1522 O GLU A 188 4525 3511 3742 -28 127 449 O ATOM 1523 CB GLU A 188 21.113 57.917 0.963 1.00 29.48 C ANISOU 1523 CB GLU A 188 4298 3431 3473 51 168 413 C ATOM 1524 CG GLU A 188 21.012 58.942 -0.162 1.00 29.92 C ANISOU 1524 CG GLU A 188 4400 3474 3496 77 193 458 C ATOM 1525 CD GLU A 188 22.304 59.716 -0.414 1.00 30.76 C ANISOU 1525 CD GLU A 188 4492 3562 3632 41 238 524 C ATOM 1526 OE1 GLU A 188 23.394 59.121 -0.340 1.00 31.54 O ANISOU 1526 OE1 GLU A 188 4546 3682 3754 20 268 543 O ATOM 1527 OE2 GLU A 188 22.235 60.931 -0.711 1.00 32.35 O ANISOU 1527 OE2 GLU A 188 4728 3727 3836 34 245 561 O ATOM 0 H GLU A 188 21.399 56.711 3.101 1.00 27.76 H new ATOM 0 HA GLU A 188 22.511 58.844 2.145 1.00 29.45 H new ATOM 0 HB2 GLU A 188 21.710 57.204 0.687 1.00 29.48 H new ATOM 0 HB3 GLU A 188 20.240 57.518 1.105 1.00 29.48 H new ATOM 0 HG2 GLU A 188 20.753 58.488 -0.979 1.00 29.92 H new ATOM 0 HG3 GLU A 188 20.305 59.571 0.049 1.00 29.92 H new ATOM 1528 N GLU A 189 19.587 59.339 3.353 1.00 30.65 N ANISOU 1528 N GLU A 189 4465 3505 3674 7 75 358 N ATOM 1529 CA GLU A 189 18.698 60.372 3.887 1.00 32.16 C ANISOU 1529 CA GLU A 189 4691 3660 3867 11 41 346 C ATOM 1530 C GLU A 189 19.408 61.214 4.949 1.00 32.29 C ANISOU 1530 C GLU A 189 4701 3633 3936 -40 29 360 C ATOM 1531 O GLU A 189 19.293 62.441 4.960 1.00 33.15 O ANISOU 1531 O GLU A 189 4846 3700 4051 -47 20 380 O ATOM 1532 CB GLU A 189 17.430 59.751 4.471 1.00 33.14 C ANISOU 1532 CB GLU A 189 4813 3803 3976 37 4 292 C ATOM 1533 CG GLU A 189 16.381 60.783 4.868 1.00 35.54 C ANISOU 1533 CG GLU A 189 5154 4077 4270 55 -28 280 C ATOM 1534 CD GLU A 189 15.064 60.163 5.286 1.00 37.17 C ANISOU 1534 CD GLU A 189 5353 4309 4459 87 -59 232 C ATOM 1535 OE1 GLU A 189 14.968 58.924 5.336 1.00 40.50 O ANISOU 1535 OE1 GLU A 189 5741 4766 4880 89 -58 208 O ATOM 1536 OE2 GLU A 189 14.114 60.917 5.567 1.00 40.74 O ANISOU 1536 OE2 GLU A 189 5833 4746 4899 110 -83 220 O ATOM 0 H GLU A 189 19.315 58.533 3.478 1.00 30.65 H new ATOM 0 HA GLU A 189 18.448 60.953 3.151 1.00 32.16 H new ATOM 0 HB2 GLU A 189 17.046 59.143 3.820 1.00 33.14 H new ATOM 0 HB3 GLU A 189 17.665 59.222 5.249 1.00 33.14 H new ATOM 0 HG2 GLU A 189 16.725 61.321 5.598 1.00 35.54 H new ATOM 0 HG3 GLU A 189 16.227 61.383 4.122 1.00 35.54 H new ATOM 1537 N ARG A 190 20.142 60.543 5.832 1.00 31.47 N ANISOU 1537 N ARG A 190 4551 3537 3867 -74 25 348 N ATOM 1538 CA ARG A 190 20.911 61.214 6.881 1.00 32.15 C ANISOU 1538 CA ARG A 190 4625 3585 4005 -123 8 356 C ATOM 1539 C ARG A 190 22.010 62.106 6.292 1.00 32.91 C ANISOU 1539 C ARG A 190 4723 3652 4129 -158 36 414 C ATOM 1540 O ARG A 190 22.177 63.260 6.707 1.00 32.84 O ANISOU 1540 O ARG A 190 4737 3592 4148 -185 17 429 O ATOM 1541 CB ARG A 190 21.496 60.175 7.846 1.00 31.44 C ANISOU 1541 CB ARG A 190 4484 3518 3943 -145 0 331 C ATOM 1542 CG ARG A 190 20.428 59.500 8.694 1.00 31.04 C ANISOU 1542 CG ARG A 190 4434 3484 3876 -120 -31 279 C ATOM 1543 CD ARG A 190 21.008 58.420 9.589 1.00 30.80 C ANISOU 1543 CD ARG A 190 4357 3476 3869 -138 -35 258 C ATOM 1544 NE ARG A 190 21.804 58.995 10.673 1.00 31.82 N ANISOU 1544 NE ARG A 190 4475 3574 4042 -177 -58 261 N ATOM 1545 CZ ARG A 190 21.307 59.571 11.771 1.00 31.88 C ANISOU 1545 CZ ARG A 190 4504 3553 4057 -178 -97 236 C ATOM 1546 NH1 ARG A 190 22.134 60.054 12.689 1.00 32.97 N ANISOU 1546 NH1 ARG A 190 4632 3662 4233 -213 -120 237 N ATOM 1547 NH2 ARG A 190 19.997 59.676 11.961 1.00 32.28 N ANISOU 1547 NH2 ARG A 190 4585 3605 4075 -141 -113 209 N ATOM 0 H ARG A 190 20.209 59.686 5.841 1.00 31.47 H new ATOM 0 HA ARG A 190 20.311 61.794 7.375 1.00 32.15 H new ATOM 0 HB2 ARG A 190 21.976 59.501 7.339 1.00 31.44 H new ATOM 0 HB3 ARG A 190 22.142 60.606 8.428 1.00 31.44 H new ATOM 0 HG2 ARG A 190 19.982 60.166 9.240 1.00 31.04 H new ATOM 0 HG3 ARG A 190 19.755 59.111 8.114 1.00 31.04 H new ATOM 0 HD2 ARG A 190 20.289 57.886 9.962 1.00 30.80 H new ATOM 0 HD3 ARG A 190 21.561 57.823 9.061 1.00 30.80 H new ATOM 0 HE ARG A 190 22.660 58.959 10.597 1.00 31.82 H new ATOM 0 HH11 ARG A 190 22.984 59.995 12.575 1.00 32.97 H new ATOM 0 HH12 ARG A 190 21.820 60.426 13.398 1.00 32.97 H new ATOM 0 HH21 ARG A 190 19.451 59.370 11.371 1.00 32.28 H new ATOM 0 HH22 ARG A 190 19.695 60.050 12.674 1.00 32.28 H new ATOM 1548 N GLU A 191 22.742 61.572 5.317 1.00 33.91 N ANISOU 1548 N GLU A 191 4827 3812 4248 -155 82 447 N ATOM 1549 CA GLU A 191 23.734 62.350 4.567 1.00 36.37 C ANISOU 1549 CA GLU A 191 5136 4103 4580 -182 119 510 C ATOM 1550 C GLU A 191 23.138 63.667 4.065 1.00 35.50 C ANISOU 1550 C GLU A 191 5086 3948 4454 -171 114 534 C ATOM 1551 O GLU A 191 23.737 64.737 4.220 1.00 34.85 O ANISOU 1551 O GLU A 191 5012 3817 4413 -213 113 571 O ATOM 1552 CB GLU A 191 24.231 61.538 3.368 1.00 38.91 C ANISOU 1552 CB GLU A 191 5438 4475 4871 -156 173 539 C ATOM 1553 CG GLU A 191 25.430 62.135 2.647 1.00 41.99 C ANISOU 1553 CG GLU A 191 5811 4856 5287 -185 221 610 C ATOM 1554 CD GLU A 191 26.757 61.607 3.158 1.00 44.17 C ANISOU 1554 CD GLU A 191 6018 5150 5615 -229 236 626 C ATOM 1555 OE1 GLU A 191 26.883 60.377 3.366 1.00 45.70 O ANISOU 1555 OE1 GLU A 191 6179 5389 5797 -211 238 595 O ATOM 1556 OE2 GLU A 191 27.689 62.424 3.327 1.00 48.07 O ANISOU 1556 OE2 GLU A 191 6490 5612 6162 -281 246 671 O ATOM 0 H GLU A 191 22.680 60.751 5.070 1.00 33.91 H new ATOM 0 HA GLU A 191 24.472 62.549 5.164 1.00 36.37 H new ATOM 0 HB2 GLU A 191 24.463 60.646 3.671 1.00 38.91 H new ATOM 0 HB3 GLU A 191 23.503 61.442 2.734 1.00 38.91 H new ATOM 0 HG2 GLU A 191 25.357 61.946 1.698 1.00 41.99 H new ATOM 0 HG3 GLU A 191 25.412 63.100 2.746 1.00 41.99 H new ATOM 1557 N GLU A 192 21.953 63.576 3.472 1.00 34.66 N ANISOU 1557 N GLU A 192 5021 3856 4291 -116 109 513 N ATOM 1558 CA GLU A 192 21.275 64.735 2.889 1.00 35.25 C ANISOU 1558 CA GLU A 192 5158 3895 4342 -93 105 534 C ATOM 1559 C GLU A 192 20.760 65.707 3.947 1.00 36.25 C ANISOU 1559 C GLU A 192 5315 3966 4492 -109 55 511 C ATOM 1560 O GLU A 192 20.718 66.912 3.703 1.00 35.63 O ANISOU 1560 O GLU A 192 5280 3837 4419 -116 53 542 O ATOM 1561 CB GLU A 192 20.133 64.280 1.976 1.00 34.45 C ANISOU 1561 CB GLU A 192 5088 3830 4171 -24 108 513 C ATOM 1562 CG GLU A 192 20.617 63.530 0.738 1.00 34.03 C ANISOU 1562 CG GLU A 192 5022 3824 4085 3 157 541 C ATOM 1563 CD GLU A 192 19.520 62.760 0.020 1.00 33.36 C ANISOU 1563 CD GLU A 192 4958 3781 3936 68 148 504 C ATOM 1564 OE1 GLU A 192 18.333 62.986 0.308 1.00 33.25 O ANISOU 1564 OE1 GLU A 192 4972 3760 3903 95 109 467 O ATOM 1565 OE2 GLU A 192 19.849 61.918 -0.841 1.00 32.55 O ANISOU 1565 OE2 GLU A 192 4844 3721 3804 95 179 512 O ATOM 0 H GLU A 192 21.516 62.839 3.395 1.00 34.66 H new ATOM 0 HA GLU A 192 21.934 65.215 2.363 1.00 35.25 H new ATOM 0 HB2 GLU A 192 19.532 63.708 2.479 1.00 34.45 H new ATOM 0 HB3 GLU A 192 19.620 65.055 1.698 1.00 34.45 H new ATOM 0 HG2 GLU A 192 21.013 64.164 0.120 1.00 34.03 H new ATOM 0 HG3 GLU A 192 21.318 62.912 0.998 1.00 34.03 H new ATOM 1566 N ASN A 193 20.379 65.187 5.114 1.00 36.98 N ANISOU 1566 N ASN A 193 5387 4067 4597 -113 17 458 N ATOM 1567 CA ASN A 193 19.954 66.025 6.245 1.00 38.23 C ANISOU 1567 CA ASN A 193 5572 4176 4776 -125 -31 432 C ATOM 1568 C ASN A 193 21.126 66.563 7.087 1.00 38.91 C ANISOU 1568 C ASN A 193 5638 4218 4927 -190 -46 449 C ATOM 1569 O ASN A 193 20.906 67.268 8.077 1.00 38.72 O ANISOU 1569 O ASN A 193 5639 4150 4924 -201 -89 426 O ATOM 1570 CB ASN A 193 18.978 65.253 7.148 1.00 39.39 C ANISOU 1570 CB ASN A 193 5709 4354 4904 -95 -64 371 C ATOM 1571 CG ASN A 193 17.657 64.933 6.461 1.00 40.37 C ANISOU 1571 CG ASN A 193 5856 4512 4971 -33 -64 350 C ATOM 1572 OD1 ASN A 193 17.256 65.595 5.509 1.00 43.78 O ANISOU 1572 OD1 ASN A 193 6329 4933 5374 -5 -52 374 O ATOM 1573 ND2 ASN A 193 16.967 63.910 6.957 1.00 42.61 N ANISOU 1573 ND2 ASN A 193 6113 4837 5240 -11 -78 306 N ATOM 0 H ASN A 193 20.358 64.342 5.275 1.00 36.98 H new ATOM 0 HA ASN A 193 19.511 66.795 5.856 1.00 38.23 H new ATOM 0 HB2 ASN A 193 19.396 64.426 7.435 1.00 39.39 H new ATOM 0 HB3 ASN A 193 18.803 65.775 7.947 1.00 39.39 H new ATOM 0 HD21 ASN A 193 16.211 63.692 6.609 1.00 42.61 H new ATOM 0 HD22 ASN A 193 17.277 63.466 7.625 1.00 42.61 H new ATOM 1574 N GLY A 194 22.362 66.245 6.696 1.00 38.72 N ANISOU 1574 N GLY A 194 5569 4206 4936 -230 -11 488 N ATOM 1575 CA GLY A 194 23.549 66.693 7.419 1.00 39.60 C ANISOU 1575 CA GLY A 194 5652 4280 5115 -295 -25 506 C ATOM 1576 C GLY A 194 23.786 65.947 8.728 1.00 39.75 C ANISOU 1576 C GLY A 194 5630 4315 5157 -311 -59 459 C ATOM 1577 O GLY A 194 24.469 66.454 9.621 1.00 39.09 O ANISOU 1577 O GLY A 194 5537 4192 5125 -357 -92 456 O ATOM 0 H GLY A 194 22.533 65.764 6.004 1.00 38.72 H new ATOM 0 HA2 GLY A 194 24.326 66.584 6.849 1.00 39.60 H new ATOM 0 HA3 GLY A 194 23.465 67.641 7.607 1.00 39.60 H new ATOM 1578 N GLN A 195 23.227 64.744 8.834 1.00 38.39 N ANISOU 1578 N GLN A 195 5438 4200 4949 -274 -54 422 N ATOM 1579 CA GLN A 195 23.367 63.909 10.029 1.00 38.86 C ANISOU 1579 CA GLN A 195 5462 4280 5024 -281 -81 378 C ATOM 1580 C GLN A 195 24.504 62.904 9.856 1.00 38.61 C ANISOU 1580 C GLN A 195 5365 4290 5016 -306 -50 396 C ATOM 1581 O GLN A 195 24.826 62.503 8.735 1.00 40.02 O ANISOU 1581 O GLN A 195 5527 4499 5179 -296 -3 429 O ATOM 1582 CB GLN A 195 22.056 63.171 10.319 1.00 38.63 C ANISOU 1582 CB GLN A 195 5448 4285 4946 -227 -94 330 C ATOM 1583 CG GLN A 195 20.883 64.079 10.669 1.00 39.67 C ANISOU 1583 CG GLN A 195 5637 4382 5052 -196 -127 308 C ATOM 1584 CD GLN A 195 19.545 63.358 10.626 1.00 40.45 C ANISOU 1584 CD GLN A 195 5744 4522 5103 -141 -129 272 C ATOM 1585 OE1 GLN A 195 19.094 62.917 9.567 1.00 41.32 O ANISOU 1585 OE1 GLN A 195 5855 4664 5180 -113 -101 281 O ATOM 1586 NE2 GLN A 195 18.896 63.244 11.779 1.00 41.58 N ANISOU 1586 NE2 GLN A 195 5894 4665 5241 -124 -162 232 N ATOM 0 H GLN A 195 22.753 64.386 8.212 1.00 38.39 H new ATOM 0 HA GLN A 195 23.577 64.487 10.779 1.00 38.86 H new ATOM 0 HB2 GLN A 195 21.819 62.640 9.543 1.00 38.63 H new ATOM 0 HB3 GLN A 195 22.202 62.553 11.052 1.00 38.63 H new ATOM 0 HG2 GLN A 195 21.018 64.448 11.556 1.00 39.67 H new ATOM 0 HG3 GLN A 195 20.863 64.827 10.051 1.00 39.67 H new ATOM 0 HE21 GLN A 195 19.240 63.563 12.500 1.00 41.58 H new ATOM 0 HE22 GLN A 195 18.132 62.851 11.805 1.00 41.58 H new ATOM 1587 N ASP A 196 25.118 62.510 10.970 1.00 38.24 N ANISOU 1587 N ASP A 196 5282 4244 5003 -332 -77 373 N ATOM 1588 CA ASP A 196 26.144 61.470 10.963 1.00 37.85 C ANISOU 1588 CA ASP A 196 5170 4237 4974 -349 -53 382 C ATOM 1589 C ASP A 196 25.514 60.187 10.428 1.00 34.96 C ANISOU 1589 C ASP A 196 4797 3928 4559 -301 -24 363 C ATOM 1590 O ASP A 196 24.380 59.873 10.767 1.00 33.16 O ANISOU 1590 O ASP A 196 4596 3708 4296 -265 -43 325 O ATOM 1591 CB ASP A 196 26.670 61.206 12.380 1.00 38.80 C ANISOU 1591 CB ASP A 196 5262 4351 5129 -373 -95 350 C ATOM 1592 CG ASP A 196 27.415 62.391 12.976 1.00 41.78 C ANISOU 1592 CG ASP A 196 5642 4670 5562 -425 -132 364 C ATOM 1593 OD1 ASP A 196 28.151 63.079 12.240 1.00 43.18 O ANISOU 1593 OD1 ASP A 196 5808 4827 5771 -460 -110 414 O ATOM 1594 OD2 ASP A 196 27.280 62.613 14.200 1.00 43.10 O ANISOU 1594 OD2 ASP A 196 5823 4813 5741 -429 -183 326 O ATOM 0 H ASP A 196 24.952 62.837 11.748 1.00 38.24 H new ATOM 0 HA ASP A 196 26.885 61.759 10.408 1.00 37.85 H new ATOM 0 HB2 ASP A 196 25.925 60.977 12.957 1.00 38.80 H new ATOM 0 HB3 ASP A 196 27.261 60.437 12.361 1.00 38.80 H new ATOM 1595 N ILE A 197 26.236 59.461 9.583 1.00 33.75 N ANISOU 1595 N ILE A 197 4607 3814 4403 -299 20 391 N ATOM 1596 CA ILE A 197 25.729 58.188 9.053 1.00 32.24 C ANISOU 1596 CA ILE A 197 4411 3674 4167 -254 44 371 C ATOM 1597 C ILE A 197 25.939 57.078 10.082 1.00 30.92 C ANISOU 1597 C ILE A 197 4209 3530 4011 -255 25 335 C ATOM 1598 O ILE A 197 26.796 57.202 10.958 1.00 30.25 O ANISOU 1598 O ILE A 197 4092 3433 3967 -289 7 335 O ATOM 1599 CB ILE A 197 26.410 57.800 7.718 1.00 32.84 C ANISOU 1599 CB ILE A 197 4467 3782 4228 -243 99 414 C ATOM 1600 CG1 ILE A 197 27.888 57.456 7.923 1.00 33.59 C ANISOU 1600 CG1 ILE A 197 4501 3894 4367 -277 119 441 C ATOM 1601 CG2 ILE A 197 26.250 58.925 6.702 1.00 34.21 C ANISOU 1601 CG2 ILE A 197 4677 3931 4390 -241 121 456 C ATOM 1602 CD1 ILE A 197 28.619 57.054 6.660 1.00 33.46 C ANISOU 1602 CD1 ILE A 197 4462 3915 4334 -261 177 485 C ATOM 0 H ILE A 197 27.018 59.681 9.302 1.00 33.75 H new ATOM 0 HA ILE A 197 24.782 58.302 8.877 1.00 32.24 H new ATOM 0 HB ILE A 197 25.973 57.005 7.375 1.00 32.84 H new ATOM 0 HG12 ILE A 197 28.336 58.223 8.312 1.00 33.59 H new ATOM 0 HG13 ILE A 197 27.954 56.733 8.566 1.00 33.59 H new ATOM 0 HG21 ILE A 197 26.679 58.673 5.870 1.00 34.21 H new ATOM 0 HG22 ILE A 197 25.307 59.086 6.543 1.00 34.21 H new ATOM 0 HG23 ILE A 197 26.662 59.733 7.046 1.00 34.21 H new ATOM 0 HD11 ILE A 197 29.544 56.853 6.871 1.00 33.46 H new ATOM 0 HD12 ILE A 197 28.197 56.269 6.278 1.00 33.46 H new ATOM 0 HD13 ILE A 197 28.585 57.782 6.020 1.00 33.46 H new ATOM 1603 N PHE A 198 25.161 55.998 9.973 1.00 28.22 N ANISOU 1603 N PHE A 198 3872 3220 3631 -216 28 303 N ATOM 1604 CA PHE A 198 25.364 54.820 10.811 1.00 27.68 C ANISOU 1604 CA PHE A 198 3773 3176 3570 -212 18 273 C ATOM 1605 C PHE A 198 26.445 53.931 10.198 1.00 27.18 C ANISOU 1605 C PHE A 198 3668 3149 3510 -210 55 295 C ATOM 1606 O PHE A 198 26.484 53.744 8.979 1.00 26.82 O ANISOU 1606 O PHE A 198 3629 3123 3438 -188 91 317 O ATOM 1607 CB PHE A 198 24.059 54.034 10.962 1.00 27.13 C ANISOU 1607 CB PHE A 198 3725 3120 3464 -174 5 233 C ATOM 1608 CG PHE A 198 23.019 54.746 11.773 1.00 27.13 C ANISOU 1608 CG PHE A 198 3758 3092 3460 -170 -31 209 C ATOM 1609 CD1 PHE A 198 21.833 55.172 11.186 1.00 26.93 C ANISOU 1609 CD1 PHE A 198 3770 3061 3403 -143 -35 203 C ATOM 1610 CD2 PHE A 198 23.223 54.992 13.123 1.00 26.76 C ANISOU 1610 CD2 PHE A 198 3703 3026 3437 -189 -63 193 C ATOM 1611 CE1 PHE A 198 20.867 55.824 11.932 1.00 27.37 C ANISOU 1611 CE1 PHE A 198 3852 3093 3452 -134 -66 182 C ATOM 1612 CE2 PHE A 198 22.266 55.652 13.871 1.00 27.26 C ANISOU 1612 CE2 PHE A 198 3799 3065 3492 -178 -94 171 C ATOM 1613 CZ PHE A 198 21.088 56.070 13.277 1.00 27.08 C ANISOU 1613 CZ PHE A 198 3811 3038 3438 -150 -94 166 C ATOM 0 H PHE A 198 24.509 55.930 9.417 1.00 28.22 H new ATOM 0 HA PHE A 198 25.649 55.110 11.692 1.00 27.68 H new ATOM 0 HB2 PHE A 198 23.699 53.847 10.081 1.00 27.13 H new ATOM 0 HB3 PHE A 198 24.252 53.179 11.377 1.00 27.13 H new ATOM 0 HD1 PHE A 198 21.687 55.017 10.281 1.00 26.93 H new ATOM 0 HD2 PHE A 198 24.011 54.710 13.529 1.00 26.76 H new ATOM 0 HE1 PHE A 198 20.073 56.096 11.532 1.00 27.37 H new ATOM 0 HE2 PHE A 198 22.414 55.815 14.775 1.00 27.26 H new ATOM 0 HZ PHE A 198 20.445 56.516 13.780 1.00 27.08 H new ATOM 1614 N ALA A 199 27.332 53.401 11.035 1.00 26.68 N ANISOU 1614 N ALA A 199 3565 3096 3477 -228 47 290 N ATOM 1615 CA ALA A 199 28.443 52.565 10.561 1.00 27.02 C ANISOU 1615 CA ALA A 199 3564 3175 3526 -225 81 311 C ATOM 1616 C ALA A 199 27.956 51.268 9.902 1.00 26.58 C ANISOU 1616 C ALA A 199 3518 3153 3428 -178 102 292 C ATOM 1617 O ALA A 199 28.595 50.759 8.979 1.00 26.96 O ANISOU 1617 O ALA A 199 3550 3230 3463 -160 140 314 O ATOM 1618 CB ALA A 199 29.397 52.244 11.714 1.00 27.44 C ANISOU 1618 CB ALA A 199 3574 3232 3620 -249 60 303 C ATOM 0 H ALA A 199 27.311 53.512 11.888 1.00 26.68 H new ATOM 0 HA ALA A 199 28.915 53.074 9.884 1.00 27.02 H new ATOM 0 HB1 ALA A 199 30.125 51.692 11.388 1.00 27.44 H new ATOM 0 HB2 ALA A 199 29.755 53.069 12.077 1.00 27.44 H new ATOM 0 HB3 ALA A 199 28.916 51.767 12.409 1.00 27.44 H new ATOM 1619 N ASN A 200 26.827 50.738 10.378 1.00 26.15 N ANISOU 1619 N ASN A 200 3490 3093 3352 -159 76 251 N ATOM 1620 CA ASN A 200 26.293 49.457 9.901 1.00 25.68 C ANISOU 1620 CA ASN A 200 3440 3058 3258 -120 86 227 C ATOM 1621 C ASN A 200 24.832 49.292 10.357 1.00 25.27 C ANISOU 1621 C ASN A 200 3421 2991 3189 -107 55 190 C ATOM 1622 O ASN A 200 24.355 50.077 11.181 1.00 23.93 O ANISOU 1622 O ASN A 200 3262 2798 3033 -124 29 182 O ATOM 1623 CB ASN A 200 27.161 48.316 10.425 1.00 26.05 C ANISOU 1623 CB ASN A 200 3453 3128 3319 -116 92 220 C ATOM 1624 CG ASN A 200 27.252 48.311 11.937 1.00 25.79 C ANISOU 1624 CG ASN A 200 3405 3080 3315 -139 58 201 C ATOM 1625 OD1 ASN A 200 26.240 48.200 12.619 1.00 26.19 O ANISOU 1625 OD1 ASN A 200 3477 3115 3358 -134 32 173 O ATOM 1626 ND2 ASN A 200 28.464 48.445 12.468 1.00 26.75 N ANISOU 1626 ND2 ASN A 200 3488 3207 3470 -161 59 217 N ATOM 0 H ASN A 200 26.348 51.111 10.987 1.00 26.15 H new ATOM 0 HA ASN A 200 26.310 49.439 8.931 1.00 25.68 H new ATOM 0 HB2 ASN A 200 26.796 47.470 10.122 1.00 26.05 H new ATOM 0 HB3 ASN A 200 28.052 48.392 10.050 1.00 26.05 H new ATOM 0 HD21 ASN A 200 28.560 48.456 13.323 1.00 26.75 H new ATOM 0 HD22 ASN A 200 29.151 48.520 11.957 1.00 26.75 H new ATOM 1627 N PRO A 201 24.112 48.298 9.809 1.00 24.72 N ANISOU 1627 N PRO A 201 3366 2936 3090 -75 58 168 N ATOM 1628 CA PRO A 201 22.691 48.139 10.155 1.00 24.91 C ANISOU 1628 CA PRO A 201 3414 2949 3103 -65 31 137 C ATOM 1629 C PRO A 201 22.400 47.881 11.646 1.00 24.98 C ANISOU 1629 C PRO A 201 3411 2947 3133 -79 5 117 C ATOM 1630 O PRO A 201 21.332 48.264 12.137 1.00 23.13 O ANISOU 1630 O PRO A 201 3193 2699 2896 -78 -16 102 O ATOM 1631 CB PRO A 201 22.260 46.935 9.300 1.00 25.08 C ANISOU 1631 CB PRO A 201 3446 2988 3096 -33 37 119 C ATOM 1632 CG PRO A 201 23.209 46.931 8.152 1.00 25.65 C ANISOU 1632 CG PRO A 201 3516 3078 3152 -18 70 144 C ATOM 1633 CD PRO A 201 24.520 47.342 8.760 1.00 25.72 C ANISOU 1633 CD PRO A 201 3492 3089 3193 -46 84 171 C ATOM 0 HA PRO A 201 22.206 48.961 9.983 1.00 24.91 H new ATOM 0 HB2 PRO A 201 22.312 46.108 9.804 1.00 25.08 H new ATOM 0 HB3 PRO A 201 21.342 47.026 8.999 1.00 25.08 H new ATOM 0 HG2 PRO A 201 23.267 46.053 7.743 1.00 25.65 H new ATOM 0 HG3 PRO A 201 22.930 47.549 7.459 1.00 25.65 H new ATOM 0 HD2 PRO A 201 24.998 46.584 9.131 1.00 25.72 H new ATOM 0 HD3 PRO A 201 25.106 47.754 8.106 1.00 25.72 H new ATOM 1634 N ARG A 202 23.330 47.244 12.358 1.00 25.66 N ANISOU 1634 N ARG A 202 3471 3040 3239 -88 9 117 N ATOM 1635 CA ARG A 202 23.159 47.039 13.806 1.00 26.51 C ANISOU 1635 CA ARG A 202 3571 3139 3365 -98 -14 101 C ATOM 1636 C ARG A 202 23.109 48.372 14.556 1.00 25.46 C ANISOU 1636 C ARG A 202 3445 2983 3245 -118 -34 107 C ATOM 1637 O ARG A 202 22.242 48.583 15.402 1.00 25.08 O ANISOU 1637 O ARG A 202 3410 2923 3194 -114 -54 91 O ATOM 1638 CB ARG A 202 24.287 46.186 14.380 1.00 28.44 C ANISOU 1638 CB ARG A 202 3786 3396 3625 -101 -8 103 C ATOM 1639 CG ARG A 202 24.434 44.810 13.744 1.00 30.36 C ANISOU 1639 CG ARG A 202 4024 3657 3854 -78 10 96 C ATOM 1640 CD ARG A 202 25.895 44.497 13.415 1.00 32.83 C ANISOU 1640 CD ARG A 202 4309 3990 4176 -77 32 115 C ATOM 1641 NE ARG A 202 26.183 44.620 11.984 1.00 34.61 N ANISOU 1641 NE ARG A 202 4540 4230 4383 -63 59 132 N ATOM 1642 CZ ARG A 202 27.385 44.846 11.452 1.00 36.04 C ANISOU 1642 CZ ARG A 202 4696 4428 4570 -65 84 161 C ATOM 1643 NH1 ARG A 202 28.466 45.019 12.215 1.00 36.88 N ANISOU 1643 NH1 ARG A 202 4766 4540 4706 -84 83 174 N ATOM 1644 NH2 ARG A 202 27.508 44.921 10.132 1.00 37.13 N ANISOU 1644 NH2 ARG A 202 4844 4581 4684 -45 112 177 N ATOM 0 H ARG A 202 24.059 46.925 12.031 1.00 25.66 H new ATOM 0 HA ARG A 202 22.315 46.576 13.926 1.00 26.51 H new ATOM 0 HB2 ARG A 202 25.123 46.667 14.278 1.00 28.44 H new ATOM 0 HB3 ARG A 202 24.139 46.074 15.332 1.00 28.44 H new ATOM 0 HG2 ARG A 202 24.085 44.135 14.347 1.00 30.36 H new ATOM 0 HG3 ARG A 202 23.903 44.769 12.934 1.00 30.36 H new ATOM 0 HD2 ARG A 202 26.472 45.098 13.911 1.00 32.83 H new ATOM 0 HD3 ARG A 202 26.104 43.596 13.708 1.00 32.83 H new ATOM 0 HE ARG A 202 25.521 44.540 11.441 1.00 34.61 H new ATOM 0 HH11 ARG A 202 28.397 44.986 13.072 1.00 36.88 H new ATOM 0 HH12 ARG A 202 29.231 45.163 11.850 1.00 36.88 H new ATOM 0 HH21 ARG A 202 26.817 44.824 9.630 1.00 37.13 H new ATOM 0 HH22 ARG A 202 28.279 45.066 9.780 1.00 37.13 H new ATOM 1645 N ASN A 203 24.033 49.273 14.237 1.00 25.13 N ANISOU 1645 N ASN A 203 3395 2934 3218 -138 -28 131 N ATOM 1646 CA ASN A 203 24.039 50.607 14.840 1.00 24.81 C ANISOU 1646 CA ASN A 203 3367 2866 3194 -159 -51 136 C ATOM 1647 C ASN A 203 22.793 51.410 14.476 1.00 24.33 C ANISOU 1647 C ASN A 203 3343 2789 3112 -147 -60 131 C ATOM 1648 O ASN A 203 22.291 52.168 15.300 1.00 24.04 O ANISOU 1648 O ASN A 203 3326 2731 3078 -149 -85 120 O ATOM 1649 CB ASN A 203 25.278 51.408 14.423 1.00 25.44 C ANISOU 1649 CB ASN A 203 3427 2938 3299 -188 -42 168 C ATOM 1650 CG ASN A 203 26.527 50.984 15.155 1.00 25.85 C ANISOU 1650 CG ASN A 203 3441 3001 3382 -205 -47 172 C ATOM 1651 OD1 ASN A 203 26.537 49.983 15.882 1.00 25.87 O ANISOU 1651 OD1 ASN A 203 3431 3017 3380 -192 -53 151 O ATOM 1652 ND2 ASN A 203 27.600 51.754 14.976 1.00 26.87 N ANISOU 1652 ND2 ASN A 203 3547 3121 3542 -237 -45 199 N ATOM 0 H ASN A 203 24.667 49.134 13.673 1.00 25.13 H new ATOM 0 HA ASN A 203 24.052 50.464 15.799 1.00 24.81 H new ATOM 0 HB2 ASN A 203 25.418 51.305 13.469 1.00 25.44 H new ATOM 0 HB3 ASN A 203 25.118 52.351 14.586 1.00 25.44 H new ATOM 0 HD21 ASN A 203 28.338 51.562 15.374 1.00 26.87 H new ATOM 0 HD22 ASN A 203 27.554 52.442 14.462 1.00 26.87 H new ATOM 1653 N ALA A 204 22.308 51.236 13.246 1.00 23.11 N ANISOU 1653 N ALA A 204 3201 2647 2934 -130 -39 137 N ATOM 1654 CA ALA A 204 21.110 51.933 12.783 1.00 23.44 C ANISOU 1654 CA ALA A 204 3277 2678 2953 -113 -48 132 C ATOM 1655 C ALA A 204 19.875 51.425 13.520 1.00 22.44 C ANISOU 1655 C ALA A 204 3157 2555 2816 -93 -66 102 C ATOM 1656 O ALA A 204 18.998 52.214 13.890 1.00 22.53 O ANISOU 1656 O ALA A 204 3189 2551 2818 -84 -84 95 O ATOM 1657 CB ALA A 204 20.935 51.770 11.270 1.00 22.90 C ANISOU 1657 CB ALA A 204 3219 2624 2859 -95 -24 144 C ATOM 0 H ALA A 204 22.662 50.714 12.661 1.00 23.11 H new ATOM 0 HA ALA A 204 21.217 52.877 12.976 1.00 23.44 H new ATOM 0 HB1 ALA A 204 20.136 52.239 10.984 1.00 22.90 H new ATOM 0 HB2 ALA A 204 21.707 52.139 10.813 1.00 22.90 H new ATOM 0 HB3 ALA A 204 20.851 50.828 11.053 1.00 22.90 H new ATOM 1658 N ALA A 205 19.803 50.113 13.732 1.00 22.55 N ANISOU 1658 N ALA A 205 3151 2589 2829 -86 -61 88 N ATOM 1659 CA ALA A 205 18.691 49.531 14.495 1.00 22.59 C ANISOU 1659 CA ALA A 205 3156 2599 2830 -71 -74 66 C ATOM 1660 C ALA A 205 18.776 49.981 15.955 1.00 23.30 C ANISOU 1660 C ALA A 205 3246 2675 2932 -77 -91 60 C ATOM 1661 O ALA A 205 17.775 50.388 16.535 1.00 23.91 O ANISOU 1661 O ALA A 205 3337 2748 3001 -63 -105 50 O ATOM 1662 CB ALA A 205 18.695 48.017 14.396 1.00 21.92 C ANISOU 1662 CB ALA A 205 3052 2532 2746 -65 -64 55 C ATOM 0 H ALA A 205 20.381 49.543 13.447 1.00 22.55 H new ATOM 0 HA ALA A 205 17.855 49.846 14.116 1.00 22.59 H new ATOM 0 HB1 ALA A 205 17.953 47.657 14.907 1.00 21.92 H new ATOM 0 HB2 ALA A 205 18.605 47.753 13.467 1.00 21.92 H new ATOM 0 HB3 ALA A 205 19.529 47.672 14.751 1.00 21.92 H new ATOM 1663 N ALA A 206 19.971 49.923 16.539 1.00 23.99 N ANISOU 1663 N ALA A 206 3319 2759 3038 -95 -93 67 N ATOM 1664 CA ALA A 206 20.166 50.368 17.930 1.00 25.00 C ANISOU 1664 CA ALA A 206 3451 2873 3176 -98 -114 59 C ATOM 1665 C ALA A 206 19.843 51.848 18.122 1.00 25.21 C ANISOU 1665 C ALA A 206 3508 2874 3199 -98 -135 60 C ATOM 1666 O ALA A 206 19.139 52.218 19.067 1.00 24.50 O ANISOU 1666 O ALA A 206 3435 2776 3099 -81 -152 47 O ATOM 1667 CB ALA A 206 21.586 50.078 18.396 1.00 26.02 C ANISOU 1667 CB ALA A 206 3557 3002 3326 -117 -116 65 C ATOM 0 H ALA A 206 20.682 49.631 16.154 1.00 23.99 H new ATOM 0 HA ALA A 206 19.541 49.862 18.473 1.00 25.00 H new ATOM 0 HB1 ALA A 206 21.694 50.378 19.312 1.00 26.02 H new ATOM 0 HB2 ALA A 206 21.755 49.124 18.346 1.00 26.02 H new ATOM 0 HB3 ALA A 206 22.216 50.547 17.827 1.00 26.02 H new ATOM 1668 N GLY A 207 20.360 52.688 17.229 1.00 25.61 N ANISOU 1668 N GLY A 207 3565 2909 3255 -116 -131 78 N ATOM 1669 CA GLY A 207 20.078 54.123 17.264 1.00 26.24 C ANISOU 1669 CA GLY A 207 3678 2959 3334 -117 -150 81 C ATOM 1670 C GLY A 207 18.602 54.426 17.130 1.00 26.34 C ANISOU 1670 C GLY A 207 3716 2973 3319 -85 -154 70 C ATOM 1671 O GLY A 207 18.068 55.278 17.845 1.00 26.66 O ANISOU 1671 O GLY A 207 3785 2994 3352 -71 -176 60 O ATOM 0 H GLY A 207 20.881 52.445 16.589 1.00 25.61 H new ATOM 0 HA2 GLY A 207 20.407 54.494 18.098 1.00 26.24 H new ATOM 0 HA3 GLY A 207 20.562 54.562 16.547 1.00 26.24 H new ATOM 1672 N SER A 208 17.946 53.717 16.216 1.00 25.82 N ANISOU 1672 N SER A 208 3642 2932 3238 -72 -134 71 N ATOM 1673 CA SER A 208 16.517 53.869 15.974 1.00 26.11 C ANISOU 1673 CA SER A 208 3694 2977 3251 -42 -137 60 C ATOM 1674 C SER A 208 15.686 53.545 17.206 1.00 26.83 C ANISOU 1674 C SER A 208 3781 3076 3336 -21 -148 43 C ATOM 1675 O SER A 208 14.769 54.297 17.549 1.00 27.29 O ANISOU 1675 O SER A 208 3862 3128 3379 4 -161 36 O ATOM 1676 CB SER A 208 16.078 52.974 14.810 1.00 26.36 C ANISOU 1676 CB SER A 208 3711 3033 3271 -33 -119 61 C ATOM 1677 OG SER A 208 16.663 53.413 13.594 1.00 25.82 O ANISOU 1677 OG SER A 208 3653 2958 3198 -42 -107 79 O ATOM 0 H SER A 208 18.323 53.129 15.715 1.00 25.82 H new ATOM 0 HA SER A 208 16.364 54.800 15.750 1.00 26.11 H new ATOM 0 HB2 SER A 208 16.337 52.056 14.986 1.00 26.36 H new ATOM 0 HB3 SER A 208 15.111 52.987 14.733 1.00 26.36 H new ATOM 0 HG SER A 208 17.410 53.042 13.492 1.00 25.82 H new ATOM 1678 N LEU A 209 16.025 52.443 17.876 1.00 26.40 N ANISOU 1678 N LEU A 209 3700 3036 3292 -27 -141 37 N ATOM 1679 CA LEU A 209 15.277 51.981 19.046 1.00 27.44 C ANISOU 1679 CA LEU A 209 3826 3180 3419 -6 -144 26 C ATOM 1680 C LEU A 209 15.601 52.736 20.340 1.00 27.30 C ANISOU 1680 C LEU A 209 3830 3145 3399 2 -164 20 C ATOM 1681 O LEU A 209 14.892 52.579 21.331 1.00 29.12 O ANISOU 1681 O LEU A 209 4063 3385 3618 29 -166 12 O ATOM 1682 CB LEU A 209 15.480 50.470 19.257 1.00 27.48 C ANISOU 1682 CB LEU A 209 3800 3206 3436 -14 -128 25 C ATOM 1683 CG LEU A 209 14.783 49.557 18.240 1.00 27.57 C ANISOU 1683 CG LEU A 209 3793 3235 3447 -13 -114 24 C ATOM 1684 CD1 LEU A 209 15.184 48.110 18.458 1.00 28.57 C ANISOU 1684 CD1 LEU A 209 3895 3373 3588 -23 -102 23 C ATOM 1685 CD2 LEU A 209 13.270 49.699 18.334 1.00 28.13 C ANISOU 1685 CD2 LEU A 209 3863 3318 3508 11 -117 19 C ATOM 0 H LEU A 209 16.693 51.944 17.666 1.00 26.40 H new ATOM 0 HA LEU A 209 14.346 52.170 18.848 1.00 27.44 H new ATOM 0 HB2 LEU A 209 16.431 50.282 19.237 1.00 27.48 H new ATOM 0 HB3 LEU A 209 15.164 50.239 20.144 1.00 27.48 H new ATOM 0 HG LEU A 209 15.064 49.828 17.352 1.00 27.57 H new ATOM 0 HD11 LEU A 209 14.735 47.548 17.807 1.00 28.57 H new ATOM 0 HD12 LEU A 209 16.144 48.021 18.353 1.00 28.57 H new ATOM 0 HD13 LEU A 209 14.930 47.835 19.353 1.00 28.57 H new ATOM 0 HD21 LEU A 209 12.849 49.115 17.684 1.00 28.13 H new ATOM 0 HD22 LEU A 209 12.977 49.455 19.226 1.00 28.13 H new ATOM 0 HD23 LEU A 209 13.019 50.618 18.152 1.00 28.13 H new ATOM 1686 N ARG A 210 16.646 53.553 20.340 1.00 27.93 N ANISOU 1686 N ARG A 210 3925 3198 3490 -18 -180 23 N ATOM 1687 CA ARG A 210 16.992 54.348 21.524 1.00 28.49 C ANISOU 1687 CA ARG A 210 4020 3245 3558 -10 -208 13 C ATOM 1688 C ARG A 210 16.602 55.823 21.385 1.00 28.02 C ANISOU 1688 C ARG A 210 4002 3155 3488 1 -229 10 C ATOM 1689 O ARG A 210 17.013 56.670 22.186 1.00 27.19 O ANISOU 1689 O ARG A 210 3924 3021 3384 4 -259 1 O ATOM 1690 CB ARG A 210 18.473 54.183 21.834 1.00 30.91 C ANISOU 1690 CB ARG A 210 4312 3541 3890 -41 -219 15 C ATOM 1691 CG ARG A 210 18.821 52.750 22.203 1.00 32.43 C ANISOU 1691 CG ARG A 210 4471 3762 4089 -43 -201 15 C ATOM 1692 CD ARG A 210 20.214 52.630 22.786 1.00 34.70 C ANISOU 1692 CD ARG A 210 4745 4041 4398 -64 -218 14 C ATOM 1693 NE ARG A 210 20.271 53.240 24.114 1.00 36.52 N ANISOU 1693 NE ARG A 210 5002 4254 4619 -46 -251 -3 N ATOM 1694 CZ ARG A 210 20.848 54.404 24.411 1.00 38.34 C ANISOU 1694 CZ ARG A 210 5256 4451 4861 -59 -287 -10 C ATOM 1695 NH1 ARG A 210 20.804 54.848 25.662 1.00 39.10 N ANISOU 1695 NH1 ARG A 210 5380 4533 4943 -34 -320 -30 N ATOM 1696 NH2 ARG A 210 21.477 55.129 23.487 1.00 40.05 N ANISOU 1696 NH2 ARG A 210 5468 4646 5102 -94 -291 4 N ATOM 0 H ARG A 210 17.171 53.665 19.668 1.00 27.93 H new ATOM 0 HA ARG A 210 16.472 54.011 22.271 1.00 28.49 H new ATOM 0 HB2 ARG A 210 18.996 54.454 21.063 1.00 30.91 H new ATOM 0 HB3 ARG A 210 18.717 54.773 22.564 1.00 30.91 H new ATOM 0 HG2 ARG A 210 18.174 52.417 22.845 1.00 32.43 H new ATOM 0 HG3 ARG A 210 18.753 52.189 21.414 1.00 32.43 H new ATOM 0 HD2 ARG A 210 20.467 51.695 22.843 1.00 34.70 H new ATOM 0 HD3 ARG A 210 20.854 53.062 22.199 1.00 34.70 H new ATOM 0 HE ARG A 210 19.900 52.810 24.760 1.00 36.52 H new ATOM 0 HH11 ARG A 210 20.407 54.386 26.269 1.00 39.10 H new ATOM 0 HH12 ARG A 210 21.173 55.598 25.865 1.00 39.10 H new ATOM 0 HH21 ARG A 210 21.518 54.849 22.675 1.00 40.05 H new ATOM 0 HH22 ARG A 210 21.842 55.877 23.703 1.00 40.05 H new ATOM 1697 N GLN A 211 15.800 56.122 20.369 1.00 28.10 N ANISOU 1697 N GLN A 211 4019 3170 3488 10 -217 18 N ATOM 1698 CA GLN A 211 15.179 57.439 20.229 1.00 29.21 C ANISOU 1698 CA GLN A 211 4201 3285 3612 31 -235 15 C ATOM 1699 C GLN A 211 14.010 57.553 21.200 1.00 28.60 C ANISOU 1699 C GLN A 211 4138 3220 3507 79 -241 0 C ATOM 1700 O GLN A 211 13.249 56.597 21.378 1.00 27.59 O ANISOU 1700 O GLN A 211 3983 3130 3372 97 -221 -1 O ATOM 1701 CB GLN A 211 14.697 57.656 18.794 1.00 30.95 C ANISOU 1701 CB GLN A 211 4423 3510 3826 30 -219 29 C ATOM 1702 CG GLN A 211 15.800 58.034 17.820 1.00 33.09 C ANISOU 1702 CG GLN A 211 4696 3759 4118 -9 -215 49 C ATOM 1703 CD GLN A 211 16.454 59.353 18.178 1.00 35.16 C ANISOU 1703 CD GLN A 211 4994 3972 4391 -23 -242 53 C ATOM 1704 OE1 GLN A 211 17.406 59.396 18.958 1.00 36.82 O ANISOU 1704 OE1 GLN A 211 5200 4166 4625 -47 -260 49 O ATOM 1705 NE2 GLN A 211 15.943 60.441 17.612 1.00 38.17 N ANISOU 1705 NE2 GLN A 211 5415 4329 4760 -9 -250 60 N ATOM 0 H GLN A 211 15.599 55.570 19.741 1.00 28.10 H new ATOM 0 HA GLN A 211 15.836 58.122 20.434 1.00 29.21 H new ATOM 0 HB2 GLN A 211 14.267 56.845 18.481 1.00 30.95 H new ATOM 0 HB3 GLN A 211 14.023 58.354 18.791 1.00 30.95 H new ATOM 0 HG2 GLN A 211 16.472 57.335 17.808 1.00 33.09 H new ATOM 0 HG3 GLN A 211 15.433 58.090 16.924 1.00 33.09 H new ATOM 0 HE21 GLN A 211 15.277 60.372 17.072 1.00 38.17 H new ATOM 0 HE22 GLN A 211 16.278 61.214 17.786 1.00 38.17 H new ATOM 1706 N LEU A 212 13.868 58.715 21.833 1.00 27.28 N ANISOU 1706 N LEU A 212 4016 3023 3327 102 -269 -11 N ATOM 1707 CA LEU A 212 12.834 58.906 22.844 1.00 27.17 C ANISOU 1707 CA LEU A 212 4020 3022 3282 155 -274 -25 C ATOM 1708 C LEU A 212 11.468 59.234 22.241 1.00 26.92 C ANISOU 1708 C LEU A 212 3993 3008 3228 192 -262 -21 C ATOM 1709 O LEU A 212 10.440 59.004 22.877 1.00 25.49 O ANISOU 1709 O LEU A 212 3806 2855 3024 235 -252 -26 O ATOM 1710 CB LEU A 212 13.240 60.005 23.826 1.00 27.72 C ANISOU 1710 CB LEU A 212 4141 3050 3342 172 -313 -41 C ATOM 1711 CG LEU A 212 14.405 59.701 24.772 1.00 27.79 C ANISOU 1711 CG LEU A 212 4147 3045 3366 151 -332 -51 C ATOM 1712 CD1 LEU A 212 14.718 60.928 25.615 1.00 28.55 C ANISOU 1712 CD1 LEU A 212 4302 3095 3453 169 -379 -72 C ATOM 1713 CD2 LEU A 212 14.115 58.498 25.661 1.00 27.77 C ANISOU 1713 CD2 LEU A 212 4114 3084 3351 172 -311 -54 C ATOM 0 H LEU A 212 14.361 59.405 21.691 1.00 27.28 H new ATOM 0 HA LEU A 212 12.749 58.061 23.313 1.00 27.17 H new ATOM 0 HB2 LEU A 212 13.467 60.797 23.314 1.00 27.72 H new ATOM 0 HB3 LEU A 212 12.465 60.228 24.365 1.00 27.72 H new ATOM 0 HG LEU A 212 15.179 59.477 24.232 1.00 27.79 H new ATOM 0 HD11 LEU A 212 15.456 60.731 26.212 1.00 28.55 H new ATOM 0 HD12 LEU A 212 14.961 61.666 25.035 1.00 28.55 H new ATOM 0 HD13 LEU A 212 13.937 61.171 26.136 1.00 28.55 H new ATOM 0 HD21 LEU A 212 14.873 58.336 26.245 1.00 27.77 H new ATOM 0 HD22 LEU A 212 13.326 58.674 26.197 1.00 27.77 H new ATOM 0 HD23 LEU A 212 13.961 57.716 25.108 1.00 27.77 H new ATOM 1714 N ASP A 213 11.465 59.789 21.030 1.00 26.55 N ANISOU 1714 N ASP A 213 3957 2946 3186 177 -263 -11 N ATOM 1715 CA ASP A 213 10.232 60.133 20.336 1.00 26.67 C ANISOU 1715 CA ASP A 213 3978 2978 3180 211 -255 -8 C ATOM 1716 C ASP A 213 9.823 58.977 19.439 1.00 26.29 C ANISOU 1716 C ASP A 213 3878 2970 3140 197 -229 1 C ATOM 1717 O ASP A 213 10.501 58.683 18.458 1.00 25.59 O ANISOU 1717 O ASP A 213 3778 2876 3068 160 -221 11 O ATOM 1718 CB ASP A 213 10.432 61.406 19.502 1.00 27.00 C ANISOU 1718 CB ASP A 213 4064 2977 3217 208 -273 -2 C ATOM 1719 CG ASP A 213 9.157 61.876 18.819 1.00 27.01 C ANISOU 1719 CG ASP A 213 4076 2994 3192 251 -270 0 C ATOM 1720 OD1 ASP A 213 8.103 61.208 18.918 1.00 25.53 O ANISOU 1720 OD1 ASP A 213 3855 2852 2993 280 -255 -3 O ATOM 1721 OD2 ASP A 213 9.206 62.943 18.170 1.00 28.06 O ANISOU 1721 OD2 ASP A 213 4252 3093 3317 257 -283 7 O ATOM 0 H ASP A 213 12.180 59.976 20.590 1.00 26.55 H new ATOM 0 HA ASP A 213 9.532 60.299 20.986 1.00 26.67 H new ATOM 0 HB2 ASP A 213 10.765 62.114 20.076 1.00 27.00 H new ATOM 0 HB3 ASP A 213 11.112 61.243 18.830 1.00 27.00 H new ATOM 1722 N THR A 214 8.701 58.340 19.774 1.00 26.12 N ANISOU 1722 N THR A 214 3826 2988 3108 227 -215 -2 N ATOM 1723 CA THR A 214 8.205 57.181 19.022 1.00 25.69 C ANISOU 1723 CA THR A 214 3723 2971 3067 213 -196 3 C ATOM 1724 C THR A 214 7.816 57.510 17.571 1.00 26.27 C ANISOU 1724 C THR A 214 3801 3046 3134 214 -199 8 C ATOM 1725 O THR A 214 7.792 56.630 16.722 1.00 25.41 O ANISOU 1725 O THR A 214 3663 2956 3038 194 -190 10 O ATOM 1726 CB THR A 214 6.987 56.539 19.713 1.00 24.97 C ANISOU 1726 CB THR A 214 3596 2921 2971 245 -182 2 C ATOM 1727 OG1 THR A 214 5.942 57.510 19.849 1.00 24.81 O ANISOU 1727 OG1 THR A 214 3596 2906 2924 295 -190 0 O ATOM 1728 CG2 THR A 214 7.371 55.983 21.088 1.00 24.21 C ANISOU 1728 CG2 THR A 214 3491 2828 2878 245 -173 2 C ATOM 0 H THR A 214 8.206 58.565 20.441 1.00 26.12 H new ATOM 0 HA THR A 214 8.951 56.561 19.004 1.00 25.69 H new ATOM 0 HB THR A 214 6.673 55.803 19.165 1.00 24.97 H new ATOM 0 HG1 THR A 214 6.151 58.066 20.443 1.00 24.81 H new ATOM 0 HG21 THR A 214 6.591 55.584 21.505 1.00 24.21 H new ATOM 0 HG22 THR A 214 8.062 55.310 20.984 1.00 24.21 H new ATOM 0 HG23 THR A 214 7.704 56.703 21.647 1.00 24.21 H new ATOM 1729 N LYS A 215 7.498 58.771 17.292 1.00 28.37 N ANISOU 1729 N LYS A 215 4109 3290 3379 242 -214 8 N ATOM 1730 CA LYS A 215 7.204 59.189 15.922 1.00 29.09 C ANISOU 1730 CA LYS A 215 4214 3379 3460 247 -219 13 C ATOM 1731 C LYS A 215 8.417 58.997 15.008 1.00 28.73 C ANISOU 1731 C LYS A 215 4174 3313 3429 202 -212 25 C ATOM 1732 O LYS A 215 8.269 58.597 13.852 1.00 29.46 O ANISOU 1732 O LYS A 215 4255 3421 3519 198 -206 29 O ATOM 1733 CB LYS A 215 6.726 60.645 15.888 1.00 30.91 C ANISOU 1733 CB LYS A 215 4496 3585 3664 287 -236 13 C ATOM 1734 CG LYS A 215 6.250 61.116 14.519 1.00 32.63 C ANISOU 1734 CG LYS A 215 4730 3803 3865 303 -241 20 C ATOM 1735 CD LYS A 215 5.702 62.537 14.576 1.00 34.53 C ANISOU 1735 CD LYS A 215 5023 4018 4078 348 -259 20 C ATOM 1736 CE LYS A 215 5.423 63.080 13.181 1.00 35.77 C ANISOU 1736 CE LYS A 215 5206 4170 4217 363 -264 30 C ATOM 1737 NZ LYS A 215 4.970 64.496 13.193 1.00 37.06 N ANISOU 1737 NZ LYS A 215 5426 4301 4353 408 -281 32 N ATOM 0 H LYS A 215 7.447 59.398 17.878 1.00 28.37 H new ATOM 0 HA LYS A 215 6.489 58.624 15.589 1.00 29.09 H new ATOM 0 HB2 LYS A 215 6.002 60.752 16.525 1.00 30.91 H new ATOM 0 HB3 LYS A 215 7.450 61.219 16.182 1.00 30.91 H new ATOM 0 HG2 LYS A 215 6.986 61.077 13.888 1.00 32.63 H new ATOM 0 HG3 LYS A 215 5.563 60.516 14.190 1.00 32.63 H new ATOM 0 HD2 LYS A 215 4.885 62.550 15.099 1.00 34.53 H new ATOM 0 HD3 LYS A 215 6.338 63.113 15.028 1.00 34.53 H new ATOM 0 HE2 LYS A 215 6.227 63.007 12.643 1.00 35.77 H new ATOM 0 HE3 LYS A 215 4.746 62.532 12.755 1.00 35.77 H new ATOM 0 HZ1 LYS A 215 4.820 64.767 12.359 1.00 37.06 H new ATOM 0 HZ2 LYS A 215 4.219 64.564 13.666 1.00 37.06 H new ATOM 0 HZ3 LYS A 215 5.599 65.006 13.562 1.00 37.06 H new ATOM 1738 N ILE A 216 9.610 59.264 15.534 1.00 28.08 N ANISOU 1738 N ILE A 216 4107 3199 3361 172 -213 30 N ATOM 1739 CA ILE A 216 10.852 59.114 14.771 1.00 27.98 C ANISOU 1739 CA ILE A 216 4095 3169 3366 130 -204 45 C ATOM 1740 C ILE A 216 11.165 57.628 14.570 1.00 27.48 C ANISOU 1740 C ILE A 216 3985 3138 3319 106 -185 43 C ATOM 1741 O ILE A 216 11.538 57.202 13.467 1.00 26.72 O ANISOU 1741 O ILE A 216 3880 3049 3223 92 -173 52 O ATOM 1742 CB ILE A 216 12.035 59.788 15.495 1.00 29.17 C ANISOU 1742 CB ILE A 216 4269 3278 3535 102 -214 51 C ATOM 1743 CG1 ILE A 216 11.789 61.291 15.629 1.00 29.64 C ANISOU 1743 CG1 ILE A 216 4383 3297 3581 123 -236 53 C ATOM 1744 CG2 ILE A 216 13.341 59.528 14.757 1.00 28.87 C ANISOU 1744 CG2 ILE A 216 4221 3230 3520 57 -199 71 C ATOM 1745 CD1 ILE A 216 12.715 61.961 16.616 1.00 31.06 C ANISOU 1745 CD1 ILE A 216 4587 3434 3779 102 -257 50 C ATOM 0 H ILE A 216 9.724 59.537 16.342 1.00 28.08 H new ATOM 0 HA ILE A 216 10.728 59.545 13.911 1.00 27.98 H new ATOM 0 HB ILE A 216 12.107 59.404 16.383 1.00 29.17 H new ATOM 0 HG12 ILE A 216 11.895 61.709 14.760 1.00 29.64 H new ATOM 0 HG13 ILE A 216 10.871 61.439 15.904 1.00 29.64 H new ATOM 0 HG21 ILE A 216 14.071 59.960 15.228 1.00 28.87 H new ATOM 0 HG22 ILE A 216 13.504 58.573 14.715 1.00 28.87 H new ATOM 0 HG23 ILE A 216 13.281 59.886 13.857 1.00 28.87 H new ATOM 0 HD11 ILE A 216 12.513 62.909 16.658 1.00 31.06 H new ATOM 0 HD12 ILE A 216 12.594 61.566 17.493 1.00 31.06 H new ATOM 0 HD13 ILE A 216 13.634 61.840 16.331 1.00 31.06 H new ATOM 1746 N VAL A 217 10.991 56.849 15.638 1.00 26.63 N ANISOU 1746 N VAL A 217 3850 3048 3222 106 -184 31 N ATOM 1747 CA VAL A 217 11.164 55.395 15.593 1.00 26.47 C ANISOU 1747 CA VAL A 217 3787 3055 3217 87 -168 28 C ATOM 1748 C VAL A 217 10.203 54.760 14.593 1.00 26.70 C ANISOU 1748 C VAL A 217 3795 3112 3237 101 -165 23 C ATOM 1749 O VAL A 217 10.589 53.862 13.849 1.00 27.95 O ANISOU 1749 O VAL A 217 3935 3280 3403 83 -156 24 O ATOM 1750 CB VAL A 217 10.943 54.748 16.984 1.00 26.17 C ANISOU 1750 CB VAL A 217 3726 3030 3187 92 -166 19 C ATOM 1751 CG1 VAL A 217 11.222 53.254 16.932 1.00 26.46 C ANISOU 1751 CG1 VAL A 217 3724 3087 3243 70 -151 18 C ATOM 1752 CG2 VAL A 217 11.822 55.414 18.034 1.00 26.79 C ANISOU 1752 CG2 VAL A 217 3829 3081 3270 85 -177 19 C ATOM 0 H VAL A 217 10.768 57.150 16.412 1.00 26.63 H new ATOM 0 HA VAL A 217 12.078 55.232 15.313 1.00 26.47 H new ATOM 0 HB VAL A 217 10.015 54.879 17.233 1.00 26.17 H new ATOM 0 HG11 VAL A 217 11.079 52.867 17.810 1.00 26.46 H new ATOM 0 HG12 VAL A 217 10.624 52.835 16.293 1.00 26.46 H new ATOM 0 HG13 VAL A 217 12.141 53.106 16.660 1.00 26.46 H new ATOM 0 HG21 VAL A 217 11.670 54.996 18.896 1.00 26.79 H new ATOM 0 HG22 VAL A 217 12.755 55.314 17.787 1.00 26.79 H new ATOM 0 HG23 VAL A 217 11.602 56.357 18.089 1.00 26.79 H new ATOM 1753 N ALA A 218 8.957 55.233 14.561 1.00 27.52 N ANISOU 1753 N ALA A 218 3903 3228 3325 135 -175 17 N ATOM 1754 CA ALA A 218 7.966 54.739 13.593 1.00 28.03 C ANISOU 1754 CA ALA A 218 3949 3319 3383 151 -180 10 C ATOM 1755 C ALA A 218 8.383 54.961 12.131 1.00 29.45 C ANISOU 1755 C ALA A 218 4150 3491 3549 147 -181 16 C ATOM 1756 O ALA A 218 8.059 54.140 11.269 1.00 28.10 O ANISOU 1756 O ALA A 218 3961 3340 3377 147 -184 8 O ATOM 1757 CB ALA A 218 6.604 55.369 13.846 1.00 28.38 C ANISOU 1757 CB ALA A 218 3993 3379 3412 192 -192 5 C ATOM 0 H ALA A 218 8.662 55.842 15.092 1.00 27.52 H new ATOM 0 HA ALA A 218 7.912 53.780 13.729 1.00 28.03 H new ATOM 0 HB1 ALA A 218 5.966 55.031 13.199 1.00 28.38 H new ATOM 0 HB2 ALA A 218 6.305 55.145 14.741 1.00 28.38 H new ATOM 0 HB3 ALA A 218 6.672 56.333 13.760 1.00 28.38 H new ATOM 1758 N LYS A 219 9.098 56.049 11.856 1.00 29.70 N ANISOU 1758 N LYS A 219 4222 3493 3569 146 -180 30 N ATOM 1759 CA LYS A 219 9.568 56.344 10.497 1.00 31.34 C ANISOU 1759 CA LYS A 219 4454 3693 3761 146 -175 42 C ATOM 1760 C LYS A 219 10.656 55.367 10.031 1.00 30.81 C ANISOU 1760 C LYS A 219 4370 3630 3707 115 -157 48 C ATOM 1761 O LYS A 219 10.844 55.176 8.830 1.00 30.46 O ANISOU 1761 O LYS A 219 4336 3593 3646 121 -150 53 O ATOM 1762 CB LYS A 219 10.126 57.771 10.401 1.00 34.07 C ANISOU 1762 CB LYS A 219 4846 4002 4097 147 -174 62 C ATOM 1763 CG LYS A 219 9.128 58.910 10.589 1.00 36.39 C ANISOU 1763 CG LYS A 219 5170 4285 4371 185 -193 59 C ATOM 1764 CD LYS A 219 9.804 60.254 10.312 1.00 37.67 C ANISOU 1764 CD LYS A 219 5383 4403 4526 181 -192 82 C ATOM 1765 CE LYS A 219 9.178 61.433 11.058 1.00 39.24 C ANISOU 1765 CE LYS A 219 5617 4578 4714 210 -212 77 C ATOM 1766 NZ LYS A 219 8.048 62.081 10.336 1.00 39.45 N ANISOU 1766 NZ LYS A 219 5669 4612 4709 259 -224 76 N ATOM 0 H LYS A 219 9.325 56.634 12.444 1.00 29.70 H new ATOM 0 HA LYS A 219 8.793 56.249 9.921 1.00 31.34 H new ATOM 0 HB2 LYS A 219 10.825 57.868 11.066 1.00 34.07 H new ATOM 0 HB3 LYS A 219 10.544 57.875 9.532 1.00 34.07 H new ATOM 0 HG2 LYS A 219 8.374 58.790 9.991 1.00 36.39 H new ATOM 0 HG3 LYS A 219 8.778 58.897 11.494 1.00 36.39 H new ATOM 0 HD2 LYS A 219 10.741 60.190 10.556 1.00 37.67 H new ATOM 0 HD3 LYS A 219 9.770 60.432 9.359 1.00 37.67 H new ATOM 0 HE2 LYS A 219 8.863 61.125 11.922 1.00 39.24 H new ATOM 0 HE3 LYS A 219 9.864 62.097 11.227 1.00 39.24 H new ATOM 0 HZ1 LYS A 219 7.732 62.755 10.823 1.00 39.45 H new ATOM 0 HZ2 LYS A 219 8.335 62.390 9.552 1.00 39.45 H new ATOM 0 HZ3 LYS A 219 7.401 61.485 10.200 1.00 39.45 H new ATOM 1767 N ARG A 220 11.393 54.780 10.976 1.00 30.42 N ANISOU 1767 N ARG A 220 4298 3578 3683 86 -148 47 N ATOM 1768 CA ARG A 220 12.466 53.822 10.647 1.00 29.68 C ANISOU 1768 CA ARG A 220 4186 3489 3601 61 -130 52 C ATOM 1769 C ARG A 220 11.854 52.465 10.299 1.00 28.58 C ANISOU 1769 C ARG A 220 4019 3378 3464 67 -134 33 C ATOM 1770 O ARG A 220 10.812 52.104 10.838 1.00 28.91 O ANISOU 1770 O ARG A 220 4041 3431 3511 77 -147 17 O ATOM 1771 CB ARG A 220 13.436 53.664 11.821 1.00 30.23 C ANISOU 1771 CB ARG A 220 4242 3547 3698 32 -124 56 C ATOM 1772 CG ARG A 220 14.060 54.961 12.326 1.00 31.26 C ANISOU 1772 CG ARG A 220 4398 3645 3834 21 -128 72 C ATOM 1773 CD ARG A 220 15.138 55.478 11.395 1.00 32.85 C ANISOU 1773 CD ARG A 220 4615 3832 4036 4 -113 98 C ATOM 1774 NE ARG A 220 15.547 56.842 11.727 1.00 34.20 N ANISOU 1774 NE ARG A 220 4814 3965 4214 -7 -122 113 N ATOM 1775 CZ ARG A 220 16.388 57.182 12.704 1.00 35.31 C ANISOU 1775 CZ ARG A 220 4951 4084 4381 -34 -130 116 C ATOM 1776 NH1 ARG A 220 16.943 56.265 13.492 1.00 35.15 N ANISOU 1776 NH1 ARG A 220 4898 4076 4379 -50 -129 106 N ATOM 1777 NH2 ARG A 220 16.679 58.467 12.899 1.00 36.23 N ANISOU 1777 NH2 ARG A 220 5100 4162 4506 -43 -144 129 N ATOM 0 H ARG A 220 11.291 54.920 11.818 1.00 30.42 H new ATOM 0 HA ARG A 220 12.960 54.163 9.885 1.00 29.68 H new ATOM 0 HB2 ARG A 220 12.966 53.240 12.556 1.00 30.23 H new ATOM 0 HB3 ARG A 220 14.148 53.061 11.555 1.00 30.23 H new ATOM 0 HG2 ARG A 220 13.369 55.634 12.423 1.00 31.26 H new ATOM 0 HG3 ARG A 220 14.439 54.814 13.207 1.00 31.26 H new ATOM 0 HD2 ARG A 220 15.909 54.891 11.438 1.00 32.85 H new ATOM 0 HD3 ARG A 220 14.813 55.453 10.481 1.00 32.85 H new ATOM 0 HE ARG A 220 15.217 57.479 11.252 1.00 34.20 H new ATOM 0 HH11 ARG A 220 16.762 55.432 13.377 1.00 35.15 H new ATOM 0 HH12 ARG A 220 17.483 56.505 14.117 1.00 35.15 H new ATOM 0 HH21 ARG A 220 16.325 59.069 12.397 1.00 36.23 H new ATOM 0 HH22 ARG A 220 17.221 58.695 13.527 1.00 36.23 H new ATOM 1778 N AASN A 221 12.488 51.730 9.387 0.50 27.79 N ANISOU 1778 N AASN A 221 3916 3285 3358 62 -123 34 N ATOM 1779 N BASN A 221 12.496 51.731 9.392 0.50 27.56 N ANISOU 1779 N BASN A 221 3887 3255 3329 62 -123 34 N ATOM 1780 CA AASN A 221 12.008 50.413 8.990 0.50 27.07 C ANISOU 1780 CA AASN A 221 3805 3213 3269 67 -130 13 C ATOM 1781 CA BASN A 221 12.025 50.416 8.974 0.50 26.72 C ANISOU 1781 CA BASN A 221 3760 3167 3224 67 -130 14 C ATOM 1782 C AASN A 221 12.760 49.340 9.762 0.50 25.94 C ANISOU 1782 C AASN A 221 3636 3070 3152 42 -119 11 C ATOM 1783 C BASN A 221 12.764 49.335 9.758 0.50 25.74 C ANISOU 1783 C BASN A 221 3610 3044 3126 42 -119 11 C ATOM 1784 O AASN A 221 13.958 49.152 9.560 0.50 26.05 O ANISOU 1784 O AASN A 221 3652 3079 3167 30 -100 23 O ATOM 1785 O BASN A 221 13.961 49.140 9.561 0.50 25.88 O ANISOU 1785 O BASN A 221 3630 3058 3145 30 -100 23 O ATOM 1786 CB AASN A 221 12.190 50.192 7.491 0.50 27.81 C ANISOU 1786 CB AASN A 221 3918 3314 3335 86 -129 12 C ATOM 1787 CB BASN A 221 12.258 50.220 7.474 0.50 27.13 C ANISOU 1787 CB BASN A 221 3833 3228 3249 86 -127 14 C ATOM 1788 CG AASN A 221 11.474 48.950 6.997 0.50 28.38 C ANISOU 1788 CG AASN A 221 3975 3401 3407 96 -148 -15 C ATOM 1789 CG BASN A 221 11.468 51.198 6.624 0.50 27.63 C ANISOU 1789 CG BASN A 221 3924 3292 3281 116 -140 16 C ATOM 1790 OD1AASN A 221 10.299 48.737 7.297 0.50 29.55 O ANISOU 1790 OD1AASN A 221 4106 3557 3566 101 -171 -32 O ATOM 1791 OD1BASN A 221 10.366 51.607 6.989 0.50 27.73 O ANISOU 1791 OD1BASN A 221 3932 3308 3296 128 -160 6 O ATOM 1792 ND2AASN A 221 12.177 48.124 6.230 0.50 28.54 N ANISOU 1792 ND2AASN A 221 4001 3425 3417 100 -140 -19 N ATOM 1793 ND2BASN A 221 12.024 51.570 5.475 0.50 27.92 N ANISOU 1793 ND2BASN A 221 3990 3328 3289 132 -127 31 N ATOM 0 H AASN A 221 13.205 51.981 8.984 0.50 27.56 H new ATOM 0 H BASN A 221 13.219 51.984 9.002 0.50 27.56 H new ATOM 0 HA AASN A 221 11.061 50.359 9.193 0.50 26.72 H new ATOM 0 HA BASN A 221 11.074 50.351 9.152 0.50 26.72 H new ATOM 0 HB2AASN A 221 11.858 50.966 7.010 0.50 27.13 H new ATOM 0 HB2BASN A 221 13.203 50.321 7.282 0.50 27.13 H new ATOM 0 HB3AASN A 221 13.136 50.118 7.290 0.50 27.13 H new ATOM 0 HB3BASN A 221 12.014 49.314 7.229 0.50 27.13 H new ATOM 0 HD21AASN A 221 11.813 47.408 5.922 0.50 27.92 H new ATOM 0 HD21BASN A 221 11.612 52.117 4.955 0.50 27.92 H new ATOM 0 HD22AASN A 221 12.996 48.305 6.041 0.50 27.92 H new ATOM 0 HD22BASN A 221 12.796 51.264 5.252 0.50 27.92 H new ATOM 1794 N LEU A 222 12.052 48.651 10.651 1.00 24.57 N ANISOU 1794 N LEU A 222 3436 2901 2998 36 -129 -3 N ATOM 1795 CA LEU A 222 12.644 47.618 11.497 1.00 23.12 C ANISOU 1795 CA LEU A 222 3230 2716 2838 15 -119 -4 C ATOM 1796 C LEU A 222 11.798 46.365 11.421 1.00 22.77 C ANISOU 1796 C LEU A 222 3164 2680 2807 15 -131 -23 C ATOM 1797 O LEU A 222 10.602 46.443 11.160 1.00 22.58 O ANISOU 1797 O LEU A 222 3133 2665 2782 27 -149 -33 O ATOM 1798 CB LEU A 222 12.692 48.089 12.947 1.00 22.37 C ANISOU 1798 CB LEU A 222 3127 2614 2757 7 -115 4 C ATOM 1799 CG LEU A 222 13.487 49.373 13.209 1.00 22.37 C ANISOU 1799 CG LEU A 222 3149 2599 2750 3 -110 19 C ATOM 1800 CD1 LEU A 222 13.153 49.940 14.581 1.00 22.19 C ANISOU 1800 CD1 LEU A 222 3126 2570 2735 6 -116 20 C ATOM 1801 CD2 LEU A 222 14.979 49.126 13.041 1.00 22.18 C ANISOU 1801 CD2 LEU A 222 3125 2570 2734 -16 -95 31 C ATOM 0 H ALEU A 222 11.210 48.770 10.782 0.50 24.57 H new ATOM 0 H BLEU A 222 11.211 48.773 10.783 0.50 24.57 H new ATOM 0 HA LEU A 222 13.545 47.436 11.187 1.00 23.12 H new ATOM 0 HB2 LEU A 222 11.782 48.224 13.255 1.00 22.37 H new ATOM 0 HB3 LEU A 222 13.072 47.378 13.487 1.00 22.37 H new ATOM 0 HG LEU A 222 13.230 50.038 12.551 1.00 22.37 H new ATOM 0 HD11 LEU A 222 13.664 50.751 14.729 1.00 22.19 H new ATOM 0 HD12 LEU A 222 12.206 50.143 14.626 1.00 22.19 H new ATOM 0 HD13 LEU A 222 13.376 49.288 15.264 1.00 22.19 H new ATOM 0 HD21 LEU A 222 15.464 49.948 13.211 1.00 22.18 H new ATOM 0 HD22 LEU A 222 15.267 48.446 13.669 1.00 22.18 H new ATOM 0 HD23 LEU A 222 15.158 48.826 12.136 1.00 22.18 H new ATOM 1802 N ASN A 223 12.418 45.218 11.663 1.00 22.35 N ANISOU 1802 N ASN A 223 3099 2623 2769 1 -123 -26 N ATOM 1803 CA ASN A 223 11.682 43.961 11.703 1.00 22.66 C ANISOU 1803 CA ASN A 223 3118 2663 2828 -4 -136 -42 C ATOM 1804 C ASN A 223 12.249 43.053 12.791 1.00 22.02 C ANISOU 1804 C ASN A 223 3022 2575 2771 -22 -122 -36 C ATOM 1805 O ASN A 223 13.252 43.386 13.413 1.00 21.83 O ANISOU 1805 O ASN A 223 3002 2548 2745 -27 -105 -23 O ATOM 1806 CB ASN A 223 11.698 43.290 10.314 1.00 23.17 C ANISOU 1806 CB ASN A 223 3196 2727 2879 6 -151 -60 C ATOM 1807 CG ASN A 223 10.408 42.564 10.001 1.00 23.44 C ANISOU 1807 CG ASN A 223 3215 2763 2930 6 -180 -80 C ATOM 1808 OD1 ASN A 223 9.692 42.155 10.912 1.00 23.64 O ANISOU 1808 OD1 ASN A 223 3212 2787 2985 -10 -182 -78 O ATOM 1809 ND2 ASN A 223 10.109 42.379 8.703 1.00 23.62 N ANISOU 1809 ND2 ASN A 223 3254 2787 2933 23 -202 -100 N ATOM 0 H ASN A 223 13.263 45.145 11.807 1.00 22.35 H new ATOM 0 HA ASN A 223 10.755 44.136 11.928 1.00 22.66 H new ATOM 0 HB2 ASN A 223 11.858 43.964 9.635 1.00 23.17 H new ATOM 0 HB3 ASN A 223 12.437 42.663 10.271 1.00 23.17 H new ATOM 0 HD21 ASN A 223 9.391 41.959 8.483 1.00 23.62 H new ATOM 0 HD22 ASN A 223 10.635 42.680 8.093 1.00 23.62 H new ATOM 1810 N THR A 224 11.587 41.926 13.041 1.00 22.31 N ANISOU 1810 N THR A 224 3039 2607 2832 -32 -131 -44 N ATOM 1811 CA THR A 224 11.973 41.033 14.132 1.00 21.74 C ANISOU 1811 CA THR A 224 2953 2526 2781 -46 -117 -36 C ATOM 1812 C THR A 224 11.972 39.558 13.727 1.00 21.67 C ANISOU 1812 C THR A 224 2942 2502 2790 -54 -126 -49 C ATOM 1813 O THR A 224 11.234 39.140 12.832 1.00 21.39 O ANISOU 1813 O THR A 224 2906 2462 2758 -54 -150 -67 O ATOM 1814 CB THR A 224 11.061 41.208 15.369 1.00 21.89 C ANISOU 1814 CB THR A 224 2949 2551 2818 -50 -111 -23 C ATOM 1815 OG1 THR A 224 9.725 40.777 15.069 1.00 22.35 O ANISOU 1815 OG1 THR A 224 2985 2611 2896 -55 -128 -29 O ATOM 1816 CG2 THR A 224 11.038 42.672 15.860 1.00 21.76 C ANISOU 1816 CG2 THR A 224 2941 2545 2783 -36 -105 -12 C ATOM 0 H THR A 224 10.907 41.659 12.587 1.00 22.31 H new ATOM 0 HA THR A 224 12.881 41.288 14.357 1.00 21.74 H new ATOM 0 HB THR A 224 11.427 40.658 16.079 1.00 21.89 H new ATOM 0 HG1 THR A 224 9.355 41.340 14.567 1.00 22.35 H new ATOM 0 HG21 THR A 224 10.458 42.745 16.634 1.00 21.76 H new ATOM 0 HG22 THR A 224 11.936 42.946 16.102 1.00 21.76 H new ATOM 0 HG23 THR A 224 10.705 43.246 15.152 1.00 21.76 H new ATOM 1817 N PHE A 225 12.839 38.789 14.375 1.00 21.36 N ANISOU 1817 N PHE A 225 2904 2452 2759 -60 -111 -43 N ATOM 1818 CA PHE A 225 12.749 37.339 14.382 1.00 21.91 C ANISOU 1818 CA PHE A 225 2971 2502 2851 -70 -118 -50 C ATOM 1819 C PHE A 225 12.844 36.936 15.845 1.00 21.72 C ANISOU 1819 C PHE A 225 2933 2473 2847 -80 -99 -30 C ATOM 1820 O PHE A 225 13.794 37.317 16.530 1.00 21.57 O ANISOU 1820 O PHE A 225 2919 2460 2815 -72 -81 -18 O ATOM 1821 CB PHE A 225 13.891 36.686 13.603 1.00 21.67 C ANISOU 1821 CB PHE A 225 2965 2463 2806 -58 -117 -63 C ATOM 1822 CG PHE A 225 13.766 36.786 12.105 1.00 21.68 C ANISOU 1822 CG PHE A 225 2986 2467 2786 -43 -137 -85 C ATOM 1823 CD1 PHE A 225 14.775 37.373 11.350 1.00 21.61 C ANISOU 1823 CD1 PHE A 225 2996 2471 2743 -22 -125 -84 C ATOM 1824 CD2 PHE A 225 12.658 36.273 11.444 1.00 22.32 C ANISOU 1824 CD2 PHE A 225 3064 2536 2879 -48 -168 -105 C ATOM 1825 CE1 PHE A 225 14.678 37.451 9.965 1.00 22.16 C ANISOU 1825 CE1 PHE A 225 3088 2545 2787 -2 -140 -102 C ATOM 1826 CE2 PHE A 225 12.552 36.350 10.058 1.00 22.68 C ANISOU 1826 CE2 PHE A 225 3133 2584 2900 -28 -190 -128 C ATOM 1827 CZ PHE A 225 13.564 36.940 9.320 1.00 22.59 C ANISOU 1827 CZ PHE A 225 3146 2588 2850 -2 -174 -126 C ATOM 0 H PHE A 225 13.502 39.099 14.827 1.00 21.36 H new ATOM 0 HA PHE A 225 11.925 37.050 13.959 1.00 21.91 H new ATOM 0 HB2 PHE A 225 14.727 37.096 13.874 1.00 21.67 H new ATOM 0 HB3 PHE A 225 13.941 35.749 13.850 1.00 21.67 H new ATOM 0 HD1 PHE A 225 15.525 37.718 11.777 1.00 21.61 H new ATOM 0 HD2 PHE A 225 11.977 35.872 11.934 1.00 22.32 H new ATOM 0 HE1 PHE A 225 15.361 37.846 9.472 1.00 22.16 H new ATOM 0 HE2 PHE A 225 11.802 36.006 9.628 1.00 22.68 H new ATOM 0 HZ PHE A 225 13.496 36.993 8.394 1.00 22.59 H new ATOM 1828 N LEU A 226 11.848 36.198 16.320 1.00 22.17 N ANISOU 1828 N LEU A 226 2970 2519 2935 -95 -103 -24 N ATOM 1829 CA LEU A 226 11.837 35.670 17.678 1.00 22.51 C ANISOU 1829 CA LEU A 226 3001 2555 2996 -102 -82 -1 C ATOM 1830 C LEU A 226 12.124 34.180 17.610 1.00 23.24 C ANISOU 1830 C LEU A 226 3102 2619 3110 -112 -85 -5 C ATOM 1831 O LEU A 226 11.690 33.499 16.676 1.00 22.54 O ANISOU 1831 O LEU A 226 3016 2512 3037 -122 -109 -24 O ATOM 1832 CB LEU A 226 10.489 35.929 18.366 1.00 23.06 C ANISOU 1832 CB LEU A 226 3040 2635 3086 -111 -77 17 C ATOM 1833 CG LEU A 226 10.162 37.355 18.834 1.00 23.13 C ANISOU 1833 CG LEU A 226 3042 2672 3073 -94 -68 26 C ATOM 1834 CD1 LEU A 226 11.253 37.904 19.752 1.00 22.46 C ANISOU 1834 CD1 LEU A 226 2976 2594 2963 -77 -49 36 C ATOM 1835 CD2 LEU A 226 9.928 38.299 17.658 1.00 23.08 C ANISOU 1835 CD2 LEU A 226 3043 2677 3048 -87 -89 6 C ATOM 0 H LEU A 226 11.153 35.988 15.859 1.00 22.17 H new ATOM 0 HA LEU A 226 12.516 36.119 18.205 1.00 22.51 H new ATOM 0 HB2 LEU A 226 9.789 35.652 17.755 1.00 23.06 H new ATOM 0 HB3 LEU A 226 10.437 35.346 19.140 1.00 23.06 H new ATOM 0 HG LEU A 226 9.336 37.302 19.340 1.00 23.13 H new ATOM 0 HD11 LEU A 226 11.019 38.803 20.031 1.00 22.46 H new ATOM 0 HD12 LEU A 226 11.335 37.335 20.533 1.00 22.46 H new ATOM 0 HD13 LEU A 226 12.098 37.923 19.276 1.00 22.46 H new ATOM 0 HD21 LEU A 226 9.725 39.187 17.991 1.00 23.08 H new ATOM 0 HD22 LEU A 226 10.726 38.335 17.108 1.00 23.08 H new ATOM 0 HD23 LEU A 226 9.184 37.976 17.126 1.00 23.08 H new ATOM 1836 N TYR A 227 12.857 33.667 18.591 1.00 23.44 N ANISOU 1836 N TYR A 227 3134 2637 3136 -107 -65 12 N ATOM 1837 CA TYR A 227 13.322 32.281 18.516 1.00 24.17 C ANISOU 1837 CA TYR A 227 3241 2698 3244 -111 -68 8 C ATOM 1838 C TYR A 227 13.171 31.466 19.794 1.00 24.19 C ANISOU 1838 C TYR A 227 3238 2686 3269 -118 -47 36 C ATOM 1839 O TYR A 227 13.215 30.252 19.724 1.00 24.94 O ANISOU 1839 O TYR A 227 3343 2748 3385 -126 -53 35 O ATOM 1840 CB TYR A 227 14.785 32.234 18.043 1.00 24.80 C ANISOU 1840 CB TYR A 227 3348 2781 3295 -89 -66 -6 C ATOM 1841 CG TYR A 227 15.752 32.920 18.980 1.00 25.16 C ANISOU 1841 CG TYR A 227 3392 2848 3318 -73 -45 10 C ATOM 1842 CD1 TYR A 227 16.199 32.286 20.135 1.00 25.95 C ANISOU 1842 CD1 TYR A 227 3496 2939 3423 -66 -29 28 C ATOM 1843 CD2 TYR A 227 16.218 34.196 18.714 1.00 25.94 C ANISOU 1843 CD2 TYR A 227 3489 2973 3392 -64 -44 6 C ATOM 1844 CE1 TYR A 227 17.075 32.915 21.000 1.00 26.19 C ANISOU 1844 CE1 TYR A 227 3527 2990 3434 -50 -16 39 C ATOM 1845 CE2 TYR A 227 17.102 34.830 19.571 1.00 25.86 C ANISOU 1845 CE2 TYR A 227 3480 2980 3368 -52 -32 18 C ATOM 1846 CZ TYR A 227 17.521 34.182 20.713 1.00 25.62 C ANISOU 1846 CZ TYR A 227 3451 2942 3341 -44 -20 33 C ATOM 1847 OH TYR A 227 18.397 34.798 21.575 1.00 26.58 O ANISOU 1847 OH TYR A 227 3572 3079 3447 -31 -14 41 O ATOM 0 H TYR A 227 13.095 34.094 19.299 1.00 23.44 H new ATOM 0 HA TYR A 227 12.732 31.860 17.872 1.00 24.17 H new ATOM 0 HB2 TYR A 227 15.052 31.308 17.938 1.00 24.80 H new ATOM 0 HB3 TYR A 227 14.847 32.648 17.168 1.00 24.80 H new ATOM 0 HD1 TYR A 227 15.904 31.426 20.328 1.00 25.95 H new ATOM 0 HD2 TYR A 227 15.932 34.636 17.946 1.00 25.94 H new ATOM 0 HE1 TYR A 227 17.361 32.483 21.772 1.00 26.19 H new ATOM 0 HE2 TYR A 227 17.410 35.686 19.378 1.00 25.86 H new ATOM 0 HH TYR A 227 18.870 34.218 21.956 1.00 26.58 H new ATOM 1848 N THR A 228 13.017 32.095 20.959 1.00 24.82 N ANISOU 1848 N THR A 228 3304 2784 3340 -110 -25 61 N ATOM 1849 CA THR A 228 12.821 31.310 22.177 1.00 24.69 C ANISOU 1849 CA THR A 228 3284 2755 3341 -112 -2 91 C ATOM 1850 C THR A 228 12.118 32.068 23.297 1.00 25.27 C ANISOU 1850 C THR A 228 3338 2853 3409 -104 21 119 C ATOM 1851 O THR A 228 11.746 33.232 23.130 1.00 23.30 O ANISOU 1851 O THR A 228 3078 2631 3145 -97 17 113 O ATOM 1852 CB THR A 228 14.156 30.738 22.686 1.00 25.31 C ANISOU 1852 CB THR A 228 3390 2825 3403 -91 8 94 C ATOM 1853 OG1 THR A 228 13.893 29.571 23.477 1.00 26.06 O ANISOU 1853 OG1 THR A 228 3487 2892 3521 -97 23 119 O ATOM 1854 CG2 THR A 228 14.927 31.782 23.493 1.00 24.56 C ANISOU 1854 CG2 THR A 228 3300 2761 3273 -65 19 99 C ATOM 0 H THR A 228 13.022 32.948 21.065 1.00 24.82 H new ATOM 0 HA THR A 228 12.229 30.585 21.922 1.00 24.69 H new ATOM 0 HB THR A 228 14.709 30.494 21.928 1.00 25.31 H new ATOM 0 HG1 THR A 228 14.607 29.306 23.831 1.00 26.06 H new ATOM 0 HG21 THR A 228 15.763 31.399 23.803 1.00 24.56 H new ATOM 0 HG22 THR A 228 15.112 32.552 22.933 1.00 24.56 H new ATOM 0 HG23 THR A 228 14.396 32.058 24.256 1.00 24.56 H new ATOM 1855 N VAL A 229 11.914 31.390 24.427 1.00 25.61 N ANISOU 1855 N VAL A 229 3378 2887 3464 -101 46 151 N ATOM 1856 CA VAL A 229 11.380 32.046 25.623 1.00 26.37 C ANISOU 1856 CA VAL A 229 3463 3010 3548 -83 73 180 C ATOM 1857 C VAL A 229 12.244 31.781 26.854 1.00 27.45 C ANISOU 1857 C VAL A 229 3622 3147 3659 -53 94 199 C ATOM 1858 O VAL A 229 13.059 30.852 26.874 1.00 26.99 O ANISOU 1858 O VAL A 229 3585 3066 3605 -52 92 198 O ATOM 1859 CB VAL A 229 9.919 31.623 25.911 1.00 27.27 C ANISOU 1859 CB VAL A 229 3541 3120 3699 -103 90 211 C ATOM 1860 CG1 VAL A 229 9.081 31.735 24.645 1.00 27.82 C ANISOU 1860 CG1 VAL A 229 3587 3187 3798 -133 62 189 C ATOM 1861 CG2 VAL A 229 9.854 30.213 26.488 1.00 27.46 C ANISOU 1861 CG2 VAL A 229 3569 3112 3754 -116 109 241 C ATOM 0 H VAL A 229 12.078 30.551 24.522 1.00 25.61 H new ATOM 0 HA VAL A 229 11.394 32.998 25.436 1.00 26.37 H new ATOM 0 HB VAL A 229 9.553 32.225 26.578 1.00 27.27 H new ATOM 0 HG11 VAL A 229 8.168 31.468 24.836 1.00 27.82 H new ATOM 0 HG12 VAL A 229 9.090 32.653 24.331 1.00 27.82 H new ATOM 0 HG13 VAL A 229 9.450 31.156 23.960 1.00 27.82 H new ATOM 0 HG21 VAL A 229 8.929 29.975 26.658 1.00 27.46 H new ATOM 0 HG22 VAL A 229 10.237 29.586 25.855 1.00 27.46 H new ATOM 0 HG23 VAL A 229 10.354 30.180 27.319 1.00 27.46 H new ATOM 1862 N ALA A 230 12.048 32.597 27.885 1.00 27.52 N ANISOU 1862 N ALA A 230 3631 3183 3641 -25 112 216 N ATOM 1863 CA ALA A 230 12.824 32.484 29.114 1.00 28.84 C ANISOU 1863 CA ALA A 230 3824 3356 3779 10 128 232 C ATOM 1864 C ALA A 230 12.377 31.289 29.958 1.00 30.36 C ANISOU 1864 C ALA A 230 4014 3530 3990 10 160 273 C ATOM 1865 O ALA A 230 13.199 30.665 30.632 1.00 30.72 O ANISOU 1865 O ALA A 230 4086 3565 4022 30 167 283 O ATOM 1866 CB ALA A 230 12.730 33.767 29.921 1.00 28.75 C ANISOU 1866 CB ALA A 230 3818 3378 3730 44 133 234 C ATOM 0 H ALA A 230 11.464 33.229 27.892 1.00 27.52 H new ATOM 0 HA ALA A 230 13.749 32.337 28.863 1.00 28.84 H new ATOM 0 HB1 ALA A 230 13.251 33.677 30.735 1.00 28.75 H new ATOM 0 HB2 ALA A 230 13.076 34.506 29.396 1.00 28.75 H new ATOM 0 HB3 ALA A 230 11.803 33.939 30.148 1.00 28.75 H new ATOM 1867 N ASP A 231 11.083 30.977 29.899 1.00 30.60 N ANISOU 1867 N ASP A 231 4015 3558 4055 -13 178 299 N ATOM 1868 CA ASP A 231 10.480 29.911 30.697 1.00 31.79 C ANISOU 1868 CA ASP A 231 4157 3691 4231 -18 213 346 C ATOM 1869 C ASP A 231 9.360 29.234 29.904 1.00 32.07 C ANISOU 1869 C ASP A 231 4156 3704 4326 -68 210 356 C ATOM 1870 O ASP A 231 8.304 29.832 29.673 1.00 31.05 O ANISOU 1870 O ASP A 231 3990 3596 4211 -79 213 362 O ATOM 1871 CB ASP A 231 9.928 30.492 31.998 1.00 32.16 C ANISOU 1871 CB ASP A 231 4200 3771 4248 21 250 383 C ATOM 1872 CG ASP A 231 9.264 29.450 32.880 1.00 33.64 C ANISOU 1872 CG ASP A 231 4378 3945 4459 19 294 440 C ATOM 1873 OD1 ASP A 231 8.879 29.814 34.004 1.00 34.59 O ANISOU 1873 OD1 ASP A 231 4499 4093 4551 58 329 474 O ATOM 1874 OD2 ASP A 231 9.119 28.282 32.463 1.00 34.53 O ANISOU 1874 OD2 ASP A 231 4484 4018 4618 -19 293 452 O ATOM 0 H ASP A 231 10.524 31.384 29.388 1.00 30.60 H new ATOM 0 HA ASP A 231 11.156 29.248 30.908 1.00 31.79 H new ATOM 0 HB2 ASP A 231 10.650 30.912 32.491 1.00 32.16 H new ATOM 0 HB3 ASP A 231 9.285 31.188 31.788 1.00 32.16 H new ATOM 1875 N PHE A 232 9.590 27.978 29.522 1.00 32.31 N ANISOU 1875 N PHE A 232 4196 3690 4391 -95 202 358 N ATOM 1876 CA PHE A 232 8.673 27.236 28.643 1.00 33.79 C ANISOU 1876 CA PHE A 232 4354 3846 4639 -147 188 359 C ATOM 1877 C PHE A 232 7.441 26.656 29.350 1.00 35.10 C ANISOU 1877 C PHE A 232 4482 4005 4848 -168 224 416 C ATOM 1878 O PHE A 232 6.589 26.067 28.692 1.00 37.10 O ANISOU 1878 O PHE A 232 4705 4233 5159 -214 210 420 O ATOM 1879 CB PHE A 232 9.421 26.122 27.882 1.00 33.89 C ANISOU 1879 CB PHE A 232 4398 3809 4672 -166 159 335 C ATOM 1880 CG PHE A 232 10.117 26.603 26.635 1.00 33.37 C ANISOU 1880 CG PHE A 232 4346 3745 4587 -166 116 278 C ATOM 1881 CD1 PHE A 232 9.425 26.707 25.435 1.00 33.43 C ANISOU 1881 CD1 PHE A 232 4332 3745 4623 -198 83 250 C ATOM 1882 CD2 PHE A 232 11.456 26.971 26.664 1.00 32.55 C ANISOU 1882 CD2 PHE A 232 4278 3654 4435 -131 109 253 C ATOM 1883 CE1 PHE A 232 10.059 27.159 24.284 1.00 33.13 C ANISOU 1883 CE1 PHE A 232 4311 3713 4564 -192 47 202 C ATOM 1884 CE2 PHE A 232 12.095 27.422 25.522 1.00 32.25 C ANISOU 1884 CE2 PHE A 232 4250 3622 4380 -129 75 207 C ATOM 1885 CZ PHE A 232 11.397 27.515 24.327 1.00 32.62 C ANISOU 1885 CZ PHE A 232 4281 3662 4453 -158 46 182 C ATOM 0 H PHE A 232 10.282 27.528 29.764 1.00 32.31 H new ATOM 0 HA PHE A 232 8.335 27.896 28.017 1.00 33.79 H new ATOM 0 HB2 PHE A 232 10.076 25.720 28.474 1.00 33.89 H new ATOM 0 HB3 PHE A 232 8.790 25.425 27.642 1.00 33.89 H new ATOM 0 HD1 PHE A 232 8.526 26.471 25.401 1.00 33.43 H new ATOM 0 HD2 PHE A 232 11.930 26.914 27.462 1.00 32.55 H new ATOM 0 HE1 PHE A 232 9.586 27.222 23.486 1.00 33.13 H new ATOM 0 HE2 PHE A 232 12.993 27.663 25.556 1.00 32.25 H new ATOM 0 HZ PHE A 232 11.825 27.815 23.558 1.00 32.62 H new ATOM 1886 N GLY A 233 7.336 26.838 30.667 1.00 36.10 N ANISOU 1886 N GLY A 233 4612 4156 4949 -133 270 460 N ATOM 1887 CA GLY A 233 6.157 26.402 31.441 1.00 37.13 C ANISOU 1887 CA GLY A 233 4703 4289 5116 -146 315 522 C ATOM 1888 C GLY A 233 4.812 26.486 30.728 1.00 37.90 C ANISOU 1888 C GLY A 233 4739 4390 5270 -192 306 528 C ATOM 1889 O GLY A 233 4.161 25.465 30.510 1.00 39.02 O ANISOU 1889 O GLY A 233 4856 4495 5476 -240 307 553 O ATOM 0 H GLY A 233 7.944 27.218 31.142 1.00 36.10 H new ATOM 0 HA2 GLY A 233 6.298 25.483 31.718 1.00 37.13 H new ATOM 0 HA3 GLY A 233 6.108 26.938 32.248 1.00 37.13 H new ATOM 1890 N PRO A 234 4.378 27.704 30.358 1.00 37.64 N ANISOU 1890 N PRO A 234 4682 4402 5216 -179 293 504 N ATOM 1891 CA PRO A 234 3.093 27.882 29.658 1.00 38.03 C ANISOU 1891 CA PRO A 234 4671 4463 5316 -217 281 507 C ATOM 1892 C PRO A 234 3.023 27.313 28.231 1.00 37.72 C ANISOU 1892 C PRO A 234 4625 4382 5324 -269 224 464 C ATOM 1893 O PRO A 234 1.932 27.209 27.680 1.00 38.51 O ANISOU 1893 O PRO A 234 4673 4483 5477 -307 210 469 O ATOM 1894 CB PRO A 234 2.915 29.406 29.623 1.00 37.80 C ANISOU 1894 CB PRO A 234 4635 4490 5238 -177 278 485 C ATOM 1895 CG PRO A 234 4.284 29.954 29.780 1.00 37.60 C ANISOU 1895 CG PRO A 234 4670 4468 5147 -136 265 449 C ATOM 1896 CD PRO A 234 5.019 28.992 30.664 1.00 37.52 C ANISOU 1896 CD PRO A 234 4695 4429 5130 -125 291 478 C ATOM 0 HA PRO A 234 2.398 27.391 30.124 1.00 38.03 H new ATOM 0 HB2 PRO A 234 2.515 29.694 28.788 1.00 37.80 H new ATOM 0 HB3 PRO A 234 2.331 29.708 30.336 1.00 37.80 H new ATOM 0 HG2 PRO A 234 4.724 30.040 28.920 1.00 37.60 H new ATOM 0 HG3 PRO A 234 4.260 30.839 30.176 1.00 37.60 H new ATOM 0 HD2 PRO A 234 5.969 28.976 30.466 1.00 37.52 H new ATOM 0 HD3 PRO A 234 4.928 29.225 31.601 1.00 37.52 H new ATOM 1897 N MET A 235 4.167 26.948 27.655 1.00 37.57 N ANISOU 1897 N MET A 235 4658 4331 5287 -268 191 422 N ATOM 1898 CA MET A 235 4.242 26.445 26.284 1.00 37.89 C ANISOU 1898 CA MET A 235 4703 4332 5359 -306 136 376 C ATOM 1899 C MET A 235 4.049 24.925 26.246 1.00 37.80 C ANISOU 1899 C MET A 235 4693 4259 5410 -351 131 397 C ATOM 1900 O MET A 235 4.289 24.236 27.237 1.00 39.01 O ANISOU 1900 O MET A 235 4862 4394 5568 -344 169 440 O ATOM 1901 CB MET A 235 5.599 26.797 25.664 1.00 38.36 C ANISOU 1901 CB MET A 235 4818 4389 5366 -278 106 323 C ATOM 1902 CG MET A 235 5.997 28.270 25.749 1.00 39.88 C ANISOU 1902 CG MET A 235 5020 4635 5498 -235 110 303 C ATOM 1903 SD MET A 235 5.428 29.296 24.377 1.00 40.80 S ANISOU 1903 SD MET A 235 5114 4776 5613 -244 66 257 S ATOM 1904 CE MET A 235 6.489 28.741 23.041 1.00 41.05 C ANISOU 1904 CE MET A 235 5191 4769 5637 -253 17 202 C ATOM 0 H MET A 235 4.929 26.986 28.053 1.00 37.57 H new ATOM 0 HA MET A 235 3.532 26.865 25.774 1.00 37.89 H new ATOM 0 HB2 MET A 235 6.284 26.267 26.101 1.00 38.36 H new ATOM 0 HB3 MET A 235 5.589 26.534 24.730 1.00 38.36 H new ATOM 0 HG2 MET A 235 5.648 28.638 26.576 1.00 39.88 H new ATOM 0 HG3 MET A 235 6.964 28.327 25.798 1.00 39.88 H new ATOM 0 HE1 MET A 235 6.998 29.492 22.698 1.00 41.05 H new ATOM 0 HE2 MET A 235 7.098 28.062 23.372 1.00 41.05 H new ATOM 0 HE3 MET A 235 5.945 28.368 22.329 1.00 41.05 H new ATOM 1905 N LYS A 236 3.634 24.418 25.089 1.00 37.17 N ANISOU 1905 N LYS A 236 4602 4145 5377 -393 81 365 N ATOM 1906 CA LYS A 236 3.432 22.983 24.873 1.00 37.76 C ANISOU 1906 CA LYS A 236 4680 4151 5514 -440 63 375 C ATOM 1907 C LYS A 236 4.628 22.293 24.202 1.00 36.19 C ANISOU 1907 C LYS A 236 4549 3906 5295 -430 27 330 C ATOM 1908 O LYS A 236 4.712 21.070 24.198 1.00 34.55 O ANISOU 1908 O LYS A 236 4361 3638 5128 -457 18 339 O ATOM 1909 CB LYS A 236 2.170 22.754 24.028 1.00 39.62 C ANISOU 1909 CB LYS A 236 4862 4373 5820 -494 24 367 C ATOM 1910 CG LYS A 236 0.885 23.236 24.698 1.00 41.09 C ANISOU 1910 CG LYS A 236 4973 4601 6039 -508 61 419 C ATOM 1911 CD LYS A 236 0.492 22.328 25.860 1.00 43.00 C ANISOU 1911 CD LYS A 236 5195 4817 6325 -530 113 492 C ATOM 1912 CE LYS A 236 -0.006 23.102 27.074 1.00 44.07 C ANISOU 1912 CE LYS A 236 5293 5016 6437 -497 181 550 C ATOM 1913 NZ LYS A 236 -0.039 22.231 28.288 1.00 44.62 N ANISOU 1913 NZ LYS A 236 5365 5061 6528 -502 239 620 N ATOM 0 H LYS A 236 3.459 24.900 24.399 1.00 37.17 H new ATOM 0 HA LYS A 236 3.332 22.584 25.752 1.00 37.76 H new ATOM 0 HB2 LYS A 236 2.273 23.210 23.178 1.00 39.62 H new ATOM 0 HB3 LYS A 236 2.088 21.807 23.834 1.00 39.62 H new ATOM 0 HG2 LYS A 236 1.006 24.143 25.020 1.00 41.09 H new ATOM 0 HG3 LYS A 236 0.167 23.260 24.046 1.00 41.09 H new ATOM 0 HD2 LYS A 236 -0.200 21.716 25.566 1.00 43.00 H new ATOM 0 HD3 LYS A 236 1.257 21.789 26.117 1.00 43.00 H new ATOM 0 HE2 LYS A 236 0.571 23.865 27.235 1.00 44.07 H new ATOM 0 HE3 LYS A 236 -0.894 23.451 26.898 1.00 44.07 H new ATOM 0 HZ1 LYS A 236 -0.332 22.702 28.984 1.00 44.62 H new ATOM 0 HZ2 LYS A 236 -0.585 21.543 28.145 1.00 44.62 H new ATOM 0 HZ3 LYS A 236 0.780 21.929 28.459 1.00 44.62 H new ATOM 1914 N ALA A 237 5.549 23.070 23.637 1.00 33.71 N ANISOU 1914 N ALA A 237 4269 3619 4919 -391 9 283 N ATOM 1915 CA ALA A 237 6.679 22.500 22.899 1.00 33.39 C ANISOU 1915 CA ALA A 237 4288 3544 4856 -376 -24 238 C ATOM 1916 C ALA A 237 7.555 21.664 23.820 1.00 32.86 C ANISOU 1916 C ALA A 237 4261 3447 4777 -357 7 266 C ATOM 1917 O ALA A 237 7.720 21.991 24.994 1.00 32.88 O ANISOU 1917 O ALA A 237 4260 3479 4756 -333 55 307 O ATOM 1918 CB ALA A 237 7.509 23.601 22.246 1.00 31.91 C ANISOU 1918 CB ALA A 237 4122 3399 4603 -335 -39 193 C ATOM 0 H ALA A 237 5.540 23.929 23.668 1.00 33.71 H new ATOM 0 HA ALA A 237 6.323 21.926 22.203 1.00 33.39 H new ATOM 0 HB1 ALA A 237 8.251 23.204 21.763 1.00 31.91 H new ATOM 0 HB2 ALA A 237 6.953 24.102 21.629 1.00 31.91 H new ATOM 0 HB3 ALA A 237 7.851 24.197 22.930 1.00 31.91 H new ATOM 1919 N LYS A 238 8.090 20.573 23.283 1.00 32.87 N ANISOU 1919 N LYS A 238 4305 3390 4793 -364 -22 244 N ATOM 1920 CA LYS A 238 9.047 19.737 23.998 1.00 32.52 C ANISOU 1920 CA LYS A 238 4308 3316 4733 -340 0 263 C ATOM 1921 C LYS A 238 10.390 19.659 23.256 1.00 30.53 C ANISOU 1921 C LYS A 238 4110 3059 4431 -300 -26 212 C ATOM 1922 O LYS A 238 11.311 18.985 23.708 1.00 29.18 O ANISOU 1922 O LYS A 238 3981 2866 4242 -272 -14 220 O ATOM 1923 CB LYS A 238 8.449 18.340 24.238 1.00 35.05 C ANISOU 1923 CB LYS A 238 4633 3564 5121 -383 -2 294 C ATOM 1924 CG LYS A 238 7.287 18.344 25.232 1.00 36.45 C ANISOU 1924 CG LYS A 238 4756 3749 5344 -415 40 359 C ATOM 1925 CD LYS A 238 7.012 16.964 25.815 1.00 38.70 C ANISOU 1925 CD LYS A 238 5055 3965 5685 -447 54 405 C ATOM 1926 CE LYS A 238 6.017 17.026 26.974 1.00 39.17 C ANISOU 1926 CE LYS A 238 5063 4042 5778 -468 110 480 C ATOM 1927 NZ LYS A 238 5.806 15.710 27.644 1.00 39.65 N ANISOU 1927 NZ LYS A 238 5139 4035 5892 -496 133 534 N ATOM 0 H LYS A 238 7.907 20.296 22.490 1.00 32.87 H new ATOM 0 HA LYS A 238 9.227 20.144 24.860 1.00 32.52 H new ATOM 0 HB2 LYS A 238 8.142 17.976 23.393 1.00 35.05 H new ATOM 0 HB3 LYS A 238 9.145 17.749 24.565 1.00 35.05 H new ATOM 0 HG2 LYS A 238 7.484 18.963 25.953 1.00 36.45 H new ATOM 0 HG3 LYS A 238 6.488 18.670 24.789 1.00 36.45 H new ATOM 0 HD2 LYS A 238 6.664 16.383 25.121 1.00 38.70 H new ATOM 0 HD3 LYS A 238 7.844 16.571 26.123 1.00 38.70 H new ATOM 0 HE2 LYS A 238 6.333 17.668 27.629 1.00 39.17 H new ATOM 0 HE3 LYS A 238 5.166 17.353 26.644 1.00 39.17 H new ATOM 0 HZ1 LYS A 238 5.220 15.805 28.307 1.00 39.65 H new ATOM 0 HZ2 LYS A 238 5.492 15.123 27.053 1.00 39.65 H new ATOM 0 HZ3 LYS A 238 6.580 15.416 27.971 1.00 39.65 H new ATOM 1928 N THR A 239 10.495 20.362 22.126 1.00 28.99 N ANISOU 1928 N THR A 239 3912 2888 4214 -293 -61 163 N ATOM 1929 CA THR A 239 11.734 20.445 21.356 1.00 28.03 C ANISOU 1929 CA THR A 239 3834 2773 4043 -252 -81 118 C ATOM 1930 C THR A 239 11.908 21.878 20.857 1.00 27.24 C ANISOU 1930 C THR A 239 3714 2736 3899 -232 -83 94 C ATOM 1931 O THR A 239 10.944 22.651 20.814 1.00 26.32 O ANISOU 1931 O THR A 239 3555 2647 3797 -254 -83 101 O ATOM 1932 CB THR A 239 11.739 19.489 20.146 1.00 27.96 C ANISOU 1932 CB THR A 239 3860 2709 4055 -263 -132 75 C ATOM 1933 OG1 THR A 239 10.883 20.003 19.113 1.00 27.40 O ANISOU 1933 OG1 THR A 239 3763 2648 4000 -288 -170 45 O ATOM 1934 CG2 THR A 239 11.275 18.089 20.555 1.00 28.11 C ANISOU 1934 CG2 THR A 239 3893 2655 4131 -296 -138 100 C ATOM 0 H THR A 239 9.843 20.807 21.784 1.00 28.99 H new ATOM 0 HA THR A 239 12.464 20.184 21.939 1.00 28.03 H new ATOM 0 HB THR A 239 12.647 19.426 19.811 1.00 27.96 H new ATOM 0 HG1 THR A 239 10.921 19.500 18.441 1.00 27.40 H new ATOM 0 HG21 THR A 239 11.286 17.505 19.780 1.00 28.11 H new ATOM 0 HG22 THR A 239 11.871 17.736 21.234 1.00 28.11 H new ATOM 0 HG23 THR A 239 10.374 18.138 20.910 1.00 28.11 H new ATOM 1935 N GLN A 240 13.132 22.228 20.470 1.00 26.68 N ANISOU 1935 N GLN A 240 3672 2688 3776 -191 -85 67 N ATOM 1936 CA GLN A 240 13.410 23.577 19.976 1.00 26.33 C ANISOU 1936 CA GLN A 240 3613 2700 3692 -172 -85 47 C ATOM 1937 C GLN A 240 12.659 23.846 18.672 1.00 27.06 C ANISOU 1937 C GLN A 240 3695 2789 3796 -191 -125 12 C ATOM 1938 O GLN A 240 12.138 24.931 18.460 1.00 26.25 O ANISOU 1938 O GLN A 240 3564 2725 3684 -196 -125 10 O ATOM 1939 CB GLN A 240 14.915 23.798 19.780 1.00 25.98 C ANISOU 1939 CB GLN A 240 3598 2676 3596 -126 -79 29 C ATOM 1940 CG GLN A 240 15.321 25.263 19.797 1.00 25.95 C ANISOU 1940 CG GLN A 240 3575 2732 3554 -108 -65 27 C ATOM 1941 CD GLN A 240 15.051 25.918 21.137 1.00 25.96 C ANISOU 1941 CD GLN A 240 3550 2760 3554 -111 -33 64 C ATOM 1942 OE1 GLN A 240 15.292 25.322 22.192 1.00 26.03 O ANISOU 1942 OE1 GLN A 240 3567 2756 3567 -103 -12 91 O ATOM 1943 NE2 GLN A 240 14.564 27.151 21.109 1.00 26.49 N ANISOU 1943 NE2 GLN A 240 3590 2864 3610 -116 -30 64 N ATOM 0 H GLN A 240 13.813 21.703 20.485 1.00 26.68 H new ATOM 0 HA GLN A 240 13.097 24.204 20.646 1.00 26.33 H new ATOM 0 HB2 GLN A 240 15.397 23.328 20.478 1.00 25.98 H new ATOM 0 HB3 GLN A 240 15.185 23.405 18.935 1.00 25.98 H new ATOM 0 HG2 GLN A 240 16.265 25.337 19.587 1.00 25.95 H new ATOM 0 HG3 GLN A 240 14.838 25.739 19.103 1.00 25.95 H new ATOM 0 HE21 GLN A 240 14.408 27.535 20.355 1.00 26.49 H new ATOM 0 HE22 GLN A 240 14.404 27.567 21.845 1.00 26.49 H new ATOM 1944 N PHE A 241 12.594 22.843 17.803 1.00 28.69 N ANISOU 1944 N PHE A 241 3930 2949 4021 -198 -161 -16 N ATOM 1945 CA PHE A 241 11.877 22.979 16.543 1.00 29.71 C ANISOU 1945 CA PHE A 241 4057 3072 4162 -212 -206 -53 C ATOM 1946 C PHE A 241 10.374 23.189 16.769 1.00 29.36 C ANISOU 1946 C PHE A 241 3962 3025 4167 -259 -214 -35 C ATOM 1947 O PHE A 241 9.748 24.010 16.093 1.00 28.56 O ANISOU 1947 O PHE A 241 3839 2953 4061 -264 -234 -52 O ATOM 1948 CB PHE A 241 12.124 21.760 15.649 1.00 31.23 C ANISOU 1948 CB PHE A 241 4296 3207 4363 -207 -247 -88 C ATOM 1949 CG PHE A 241 12.009 22.063 14.185 1.00 32.94 C ANISOU 1949 CG PHE A 241 4529 3430 4557 -192 -290 -137 C ATOM 1950 CD1 PHE A 241 10.895 21.669 13.465 1.00 34.50 C ANISOU 1950 CD1 PHE A 241 4719 3595 4796 -225 -340 -160 C ATOM 1951 CD2 PHE A 241 13.012 22.767 13.535 1.00 33.48 C ANISOU 1951 CD2 PHE A 241 4618 3538 4564 -145 -281 -157 C ATOM 1952 CE1 PHE A 241 10.786 21.953 12.116 1.00 35.47 C ANISOU 1952 CE1 PHE A 241 4860 3724 4892 -206 -382 -207 C ATOM 1953 CE2 PHE A 241 12.910 23.056 12.186 1.00 33.89 C ANISOU 1953 CE2 PHE A 241 4689 3598 4590 -127 -317 -199 C ATOM 1954 CZ PHE A 241 11.796 22.651 11.477 1.00 35.08 C ANISOU 1954 CZ PHE A 241 4837 3716 4776 -154 -369 -225 C ATOM 0 H PHE A 241 12.959 22.074 17.925 1.00 28.69 H new ATOM 0 HA PHE A 241 12.219 23.768 16.093 1.00 29.71 H new ATOM 0 HB2 PHE A 241 13.009 21.408 15.831 1.00 31.23 H new ATOM 0 HB3 PHE A 241 11.489 21.064 15.879 1.00 31.23 H new ATOM 0 HD1 PHE A 241 10.211 21.207 13.894 1.00 34.50 H new ATOM 0 HD2 PHE A 241 13.760 23.047 14.011 1.00 33.48 H new ATOM 0 HE1 PHE A 241 10.037 21.676 11.640 1.00 35.47 H new ATOM 0 HE2 PHE A 241 13.591 23.522 11.757 1.00 33.89 H new ATOM 0 HZ PHE A 241 11.725 22.847 10.571 1.00 35.08 H new ATOM 1955 N GLU A 242 9.804 22.452 17.721 1.00 29.23 N ANISOU 1955 N GLU A 242 3929 2979 4199 -290 -198 3 N ATOM 1956 CA GLU A 242 8.401 22.642 18.111 1.00 29.72 C ANISOU 1956 CA GLU A 242 3936 3045 4312 -334 -196 30 C ATOM 1957 C GLU A 242 8.184 24.040 18.690 1.00 28.77 C ANISOU 1957 C GLU A 242 3778 2991 4163 -320 -161 52 C ATOM 1958 O GLU A 242 7.160 24.673 18.434 1.00 28.26 O ANISOU 1958 O GLU A 242 3671 2950 4117 -338 -172 53 O ATOM 1959 CB GLU A 242 7.969 21.592 19.143 1.00 30.67 C ANISOU 1959 CB GLU A 242 4045 3123 4487 -366 -174 76 C ATOM 1960 CG GLU A 242 7.753 20.190 18.588 1.00 31.67 C ANISOU 1960 CG GLU A 242 4198 3174 4662 -396 -217 59 C ATOM 1961 CD GLU A 242 7.424 19.160 19.663 1.00 32.56 C ANISOU 1961 CD GLU A 242 4304 3240 4827 -427 -190 110 C ATOM 1962 OE1 GLU A 242 7.196 19.542 20.835 1.00 33.06 O ANISOU 1962 OE1 GLU A 242 4336 3334 4891 -427 -137 162 O ATOM 1963 OE2 GLU A 242 7.386 17.955 19.335 1.00 33.69 O ANISOU 1963 OE2 GLU A 242 4478 3314 5010 -450 -221 100 O ATOM 0 H GLU A 242 10.212 21.833 18.157 1.00 29.23 H new ATOM 0 HA GLU A 242 7.860 22.540 17.312 1.00 29.72 H new ATOM 0 HB2 GLU A 242 8.642 21.548 19.840 1.00 30.67 H new ATOM 0 HB3 GLU A 242 7.146 21.889 19.561 1.00 30.67 H new ATOM 0 HG2 GLU A 242 7.032 20.213 17.940 1.00 31.67 H new ATOM 0 HG3 GLU A 242 8.552 19.910 18.114 1.00 31.67 H new ATOM 1964 N ALA A 243 9.158 24.507 19.471 1.00 28.00 N ANISOU 1964 N ALA A 243 3697 2922 4021 -284 -121 69 N ATOM 1965 CA ALA A 243 9.115 25.832 20.086 1.00 27.97 C ANISOU 1965 CA ALA A 243 3667 2976 3984 -265 -90 87 C ATOM 1966 C ALA A 243 8.983 26.909 19.028 1.00 27.43 C ANISOU 1966 C ALA A 243 3593 2941 3888 -254 -116 52 C ATOM 1967 O ALA A 243 8.213 27.849 19.195 1.00 27.40 O ANISOU 1967 O ALA A 243 3554 2973 3885 -257 -108 63 O ATOM 1968 CB ALA A 243 10.373 26.075 20.908 1.00 27.56 C ANISOU 1968 CB ALA A 243 3643 2942 3886 -227 -56 99 C ATOM 0 H ALA A 243 9.868 24.059 19.660 1.00 28.00 H new ATOM 0 HA ALA A 243 8.341 25.869 20.669 1.00 27.97 H new ATOM 0 HB1 ALA A 243 10.332 26.957 21.310 1.00 27.56 H new ATOM 0 HB2 ALA A 243 10.438 25.405 21.606 1.00 27.56 H new ATOM 0 HB3 ALA A 243 11.152 26.019 20.332 1.00 27.56 H new ATOM 1969 N LEU A 244 9.738 26.760 17.939 1.00 27.48 N ANISOU 1969 N LEU A 244 3635 2936 3869 -237 -144 11 N ATOM 1970 CA LEU A 244 9.721 27.733 16.845 1.00 27.41 C ANISOU 1970 CA LEU A 244 3628 2957 3829 -222 -168 -21 C ATOM 1971 C LEU A 244 8.369 27.740 16.146 1.00 28.15 C ANISOU 1971 C LEU A 244 3692 3044 3959 -251 -204 -35 C ATOM 1972 O LEU A 244 7.818 28.800 15.869 1.00 26.81 O ANISOU 1972 O LEU A 244 3499 2911 3777 -246 -207 -38 O ATOM 1973 CB LEU A 244 10.841 27.451 15.844 1.00 26.56 C ANISOU 1973 CB LEU A 244 3567 2838 3685 -193 -186 -57 C ATOM 1974 CG LEU A 244 12.228 27.852 16.356 1.00 26.43 C ANISOU 1974 CG LEU A 244 3571 2845 3625 -160 -152 -47 C ATOM 1975 CD1 LEU A 244 13.325 27.076 15.647 1.00 26.07 C ANISOU 1975 CD1 LEU A 244 3569 2778 3557 -134 -164 -73 C ATOM 1976 CD2 LEU A 244 12.438 29.356 16.207 1.00 25.58 C ANISOU 1976 CD2 LEU A 244 3453 2787 3481 -143 -140 -47 C ATOM 0 H LEU A 244 10.271 26.097 17.814 1.00 27.48 H new ATOM 0 HA LEU A 244 9.871 28.612 17.227 1.00 27.41 H new ATOM 0 HB2 LEU A 244 10.844 26.505 15.629 1.00 26.56 H new ATOM 0 HB3 LEU A 244 10.657 27.928 15.020 1.00 26.56 H new ATOM 0 HG LEU A 244 12.276 27.628 17.299 1.00 26.43 H new ATOM 0 HD11 LEU A 244 14.190 27.350 15.991 1.00 26.07 H new ATOM 0 HD12 LEU A 244 13.202 26.126 15.802 1.00 26.07 H new ATOM 0 HD13 LEU A 244 13.285 27.255 14.695 1.00 26.07 H new ATOM 0 HD21 LEU A 244 13.319 29.594 16.535 1.00 25.58 H new ATOM 0 HD22 LEU A 244 12.364 29.602 15.272 1.00 25.58 H new ATOM 0 HD23 LEU A 244 11.764 29.829 16.720 1.00 25.58 H new ATOM 1977 N GLU A 245 7.829 26.553 15.880 1.00 30.08 N ANISOU 1977 N GLU A 245 3937 3242 4251 -281 -233 -42 N ATOM 1978 CA GLU A 245 6.496 26.446 15.293 1.00 32.17 C ANISOU 1978 CA GLU A 245 4166 3497 4560 -313 -272 -53 C ATOM 1979 C GLU A 245 5.433 27.048 16.215 1.00 31.38 C ANISOU 1979 C GLU A 245 4006 3428 4489 -334 -244 -12 C ATOM 1980 O GLU A 245 4.526 27.736 15.748 1.00 31.51 O ANISOU 1980 O GLU A 245 3989 3471 4513 -340 -263 -21 O ATOM 1981 CB GLU A 245 6.154 24.990 14.971 1.00 34.82 C ANISOU 1981 CB GLU A 245 4514 3769 4949 -346 -309 -66 C ATOM 1982 CG GLU A 245 4.914 24.822 14.098 1.00 38.14 C ANISOU 1982 CG GLU A 245 4904 4174 5413 -378 -365 -90 C ATOM 1983 CD GLU A 245 5.030 25.534 12.757 1.00 41.11 C ANISOU 1983 CD GLU A 245 5302 4573 5743 -347 -405 -140 C ATOM 1984 OE1 GLU A 245 4.087 26.270 12.394 1.00 44.67 O ANISOU 1984 OE1 GLU A 245 5715 5055 6203 -354 -424 -145 O ATOM 1985 OE2 GLU A 245 6.070 25.381 12.073 1.00 44.50 O ANISOU 1985 OE2 GLU A 245 5789 4995 6126 -311 -414 -171 O ATOM 0 H GLU A 245 8.216 25.800 16.031 1.00 30.08 H new ATOM 0 HA GLU A 245 6.502 26.952 14.465 1.00 32.17 H new ATOM 0 HB2 GLU A 245 6.911 24.581 14.523 1.00 34.82 H new ATOM 0 HB3 GLU A 245 6.021 24.507 15.802 1.00 34.82 H new ATOM 0 HG2 GLU A 245 4.758 23.877 13.944 1.00 38.14 H new ATOM 0 HG3 GLU A 245 4.141 25.163 14.574 1.00 38.14 H new ATOM 1986 N GLU A 246 5.569 26.824 17.520 1.00 30.53 N ANISOU 1986 N GLU A 246 3887 3321 4392 -339 -196 33 N ATOM 1987 CA GLU A 246 4.598 27.329 18.493 1.00 30.67 C ANISOU 1987 CA GLU A 246 3849 3369 4433 -352 -163 77 C ATOM 1988 C GLU A 246 4.610 28.853 18.583 1.00 29.26 C ANISOU 1988 C GLU A 246 3661 3250 4206 -317 -145 77 C ATOM 1989 O GLU A 246 3.552 29.488 18.569 1.00 28.23 O ANISOU 1989 O GLU A 246 3486 3149 4092 -324 -147 86 O ATOM 1990 CB GLU A 246 4.861 26.733 19.874 1.00 31.21 C ANISOU 1990 CB GLU A 246 3917 3425 4514 -355 -114 126 C ATOM 1991 CG GLU A 246 3.732 26.970 20.860 1.00 32.35 C ANISOU 1991 CG GLU A 246 4004 3595 4693 -371 -78 177 C ATOM 1992 CD GLU A 246 3.853 26.129 22.116 1.00 33.39 C ANISOU 1992 CD GLU A 246 4136 3704 4846 -379 -33 228 C ATOM 1993 OE1 GLU A 246 2.902 26.137 22.925 1.00 34.81 O ANISOU 1993 OE1 GLU A 246 4268 3899 5059 -394 -1 275 O ATOM 1994 OE2 GLU A 246 4.891 25.456 22.306 1.00 34.27 O ANISOU 1994 OE2 GLU A 246 4296 3783 4940 -368 -28 223 O ATOM 0 H GLU A 246 6.219 26.380 17.865 1.00 30.53 H new ATOM 0 HA GLU A 246 3.721 27.055 18.182 1.00 30.67 H new ATOM 0 HB2 GLU A 246 5.007 25.778 19.784 1.00 31.21 H new ATOM 0 HB3 GLU A 246 5.679 27.113 20.232 1.00 31.21 H new ATOM 0 HG2 GLU A 246 3.716 27.908 21.106 1.00 32.35 H new ATOM 0 HG3 GLU A 246 2.886 26.776 20.427 1.00 32.35 H new ATOM 1995 N LEU A 247 5.804 29.436 18.680 1.00 28.31 N ANISOU 1995 N LEU A 247 3581 3145 4029 -281 -128 66 N ATOM 1996 CA LEU A 247 5.951 30.900 18.664 1.00 27.87 C ANISOU 1996 CA LEU A 247 3526 3138 3926 -249 -117 61 C ATOM 1997 C LEU A 247 5.305 31.497 17.417 1.00 28.07 C ANISOU 1997 C LEU A 247 3540 3177 3948 -249 -158 28 C ATOM 1998 O LEU A 247 4.630 32.531 17.472 1.00 27.54 O ANISOU 1998 O LEU A 247 3447 3146 3871 -238 -154 34 O ATOM 1999 CB LEU A 247 7.434 31.288 18.715 1.00 27.28 C ANISOU 1999 CB LEU A 247 3498 3070 3799 -216 -104 49 C ATOM 2000 CG LEU A 247 8.136 31.068 20.055 1.00 27.74 C ANISOU 2000 CG LEU A 247 3567 3127 3845 -204 -63 80 C ATOM 2001 CD1 LEU A 247 9.624 31.391 19.943 1.00 27.36 C ANISOU 2001 CD1 LEU A 247 3560 3084 3751 -175 -59 64 C ATOM 2002 CD2 LEU A 247 7.476 31.904 21.139 1.00 27.42 C ANISOU 2002 CD2 LEU A 247 3498 3122 3800 -193 -31 114 C ATOM 0 H LEU A 247 6.544 29.005 18.756 1.00 28.31 H new ATOM 0 HA LEU A 247 5.502 31.255 19.447 1.00 27.87 H new ATOM 0 HB2 LEU A 247 7.906 30.782 18.035 1.00 27.28 H new ATOM 0 HB3 LEU A 247 7.514 32.225 18.478 1.00 27.28 H new ATOM 0 HG LEU A 247 8.052 30.133 20.299 1.00 27.74 H new ATOM 0 HD11 LEU A 247 10.052 31.246 20.801 1.00 27.36 H new ATOM 0 HD12 LEU A 247 10.031 30.815 19.277 1.00 27.36 H new ATOM 0 HD13 LEU A 247 9.735 32.318 19.679 1.00 27.36 H new ATOM 0 HD21 LEU A 247 7.930 31.756 21.983 1.00 27.42 H new ATOM 0 HD22 LEU A 247 7.532 32.843 20.903 1.00 27.42 H new ATOM 0 HD23 LEU A 247 6.544 31.647 21.224 1.00 27.42 H new ATOM 2003 N SER A 248 5.524 30.842 16.286 1.00 28.63 N ANISOU 2003 N SER A 248 3635 3218 4025 -257 -199 -8 N ATOM 2004 CA SER A 248 4.933 31.271 15.032 1.00 29.30 C ANISOU 2004 CA SER A 248 3715 3312 4104 -255 -242 -43 C ATOM 2005 C SER A 248 3.400 31.205 15.112 1.00 29.40 C ANISOU 2005 C SER A 248 3670 3332 4170 -284 -259 -31 C ATOM 2006 O SER A 248 2.712 32.167 14.757 1.00 29.20 O ANISOU 2006 O SER A 248 3622 3341 4133 -272 -270 -36 O ATOM 2007 CB SER A 248 5.467 30.419 13.883 1.00 30.11 C ANISOU 2007 CB SER A 248 3859 3378 4203 -254 -284 -84 C ATOM 2008 OG SER A 248 5.098 30.973 12.644 1.00 31.21 O ANISOU 2008 OG SER A 248 4005 3531 4322 -239 -324 -119 O ATOM 0 H SER A 248 6.017 30.140 16.225 1.00 28.63 H new ATOM 0 HA SER A 248 5.181 32.194 14.864 1.00 29.30 H new ATOM 0 HB2 SER A 248 6.433 30.358 13.941 1.00 30.11 H new ATOM 0 HB3 SER A 248 5.121 29.516 13.955 1.00 30.11 H new ATOM 0 HG SER A 248 4.493 31.544 12.761 1.00 31.21 H new ATOM 2009 N ALA A 249 2.885 30.082 15.610 1.00 29.76 N ANISOU 2009 N ALA A 249 3690 3345 4273 -322 -260 -11 N ATOM 2010 CA ALA A 249 1.441 29.861 15.740 1.00 29.70 C ANISOU 2010 CA ALA A 249 3619 3341 4326 -357 -274 7 C ATOM 2011 C ALA A 249 0.753 30.925 16.595 1.00 29.56 C ANISOU 2011 C ALA A 249 3555 3375 4300 -342 -235 43 C ATOM 2012 O ALA A 249 -0.371 31.333 16.291 1.00 29.87 O ANISOU 2012 O ALA A 249 3546 3440 4365 -350 -254 43 O ATOM 2013 CB ALA A 249 1.169 28.480 16.320 1.00 30.29 C ANISOU 2013 CB ALA A 249 3675 3368 4464 -401 -270 32 C ATOM 0 H ALA A 249 3.364 29.422 15.884 1.00 29.76 H new ATOM 0 HA ALA A 249 1.068 29.924 14.847 1.00 29.70 H new ATOM 0 HB1 ALA A 249 0.212 28.346 16.401 1.00 30.29 H new ATOM 0 HB2 ALA A 249 1.541 27.803 15.733 1.00 30.29 H new ATOM 0 HB3 ALA A 249 1.580 28.410 17.196 1.00 30.29 H new ATOM 2014 N ILE A 250 1.416 31.368 17.665 1.00 28.13 N ANISOU 2014 N ILE A 250 3390 3213 4086 -317 -181 73 N ATOM 2015 CA ILE A 250 0.789 32.299 18.596 1.00 28.01 C ANISOU 2015 CA ILE A 250 3337 3244 4061 -298 -141 109 C ATOM 2016 C ILE A 250 0.936 33.771 18.204 1.00 27.01 C ANISOU 2016 C ILE A 250 3227 3158 3877 -256 -145 89 C ATOM 2017 O ILE A 250 0.352 34.641 18.861 1.00 26.84 O ANISOU 2017 O ILE A 250 3178 3176 3843 -234 -118 113 O ATOM 2018 CB ILE A 250 1.228 32.060 20.059 1.00 27.53 C ANISOU 2018 CB ILE A 250 3282 3185 3994 -290 -84 155 C ATOM 2019 CG1 ILE A 250 2.711 32.366 20.283 1.00 27.05 C ANISOU 2019 CG1 ILE A 250 3285 3119 3876 -258 -69 141 C ATOM 2020 CG2 ILE A 250 0.917 30.620 20.473 1.00 28.37 C ANISOU 2020 CG2 ILE A 250 3367 3250 4162 -333 -77 182 C ATOM 2021 CD1 ILE A 250 3.145 32.079 21.704 1.00 27.05 C ANISOU 2021 CD1 ILE A 250 3292 3119 3868 -247 -18 183 C ATOM 0 H ILE A 250 2.221 31.143 17.866 1.00 28.13 H new ATOM 0 HA ILE A 250 -0.159 32.101 18.535 1.00 28.01 H new ATOM 0 HB ILE A 250 0.723 32.675 20.614 1.00 27.53 H new ATOM 0 HG12 ILE A 250 3.245 31.837 19.670 1.00 27.05 H new ATOM 0 HG13 ILE A 250 2.882 33.298 20.076 1.00 27.05 H new ATOM 0 HG21 ILE A 250 1.196 30.480 21.391 1.00 28.37 H new ATOM 0 HG22 ILE A 250 -0.037 30.460 20.397 1.00 28.37 H new ATOM 0 HG23 ILE A 250 1.395 30.006 19.893 1.00 28.37 H new ATOM 0 HD11 ILE A 250 4.088 32.286 21.803 1.00 27.05 H new ATOM 0 HD12 ILE A 250 2.629 32.626 22.317 1.00 27.05 H new ATOM 0 HD13 ILE A 250 2.997 31.142 21.905 1.00 27.05 H new ATOM 2022 N GLY A 251 1.706 34.049 17.147 1.00 26.84 N ANISOU 2022 N GLY A 251 3251 3126 3819 -242 -176 47 N ATOM 2023 CA GLY A 251 1.753 35.390 16.559 1.00 26.40 C ANISOU 2023 CA GLY A 251 3211 3103 3715 -207 -187 26 C ATOM 2024 C GLY A 251 3.107 36.018 16.289 1.00 26.26 C ANISOU 2024 C GLY A 251 3253 3084 3640 -178 -180 8 C ATOM 2025 O GLY A 251 3.168 37.107 15.741 1.00 25.99 O ANISOU 2025 O GLY A 251 3235 3071 3568 -151 -189 -7 O ATOM 0 H GLY A 251 2.210 33.472 16.756 1.00 26.84 H new ATOM 0 HA2 GLY A 251 1.269 35.360 15.719 1.00 26.40 H new ATOM 0 HA3 GLY A 251 1.264 35.987 17.147 1.00 26.40 H new ATOM 2026 N PHE A 252 4.197 35.352 16.652 1.00 25.85 N ANISOU 2026 N PHE A 252 3234 3008 3582 -182 -164 11 N ATOM 2027 CA PHE A 252 5.528 35.937 16.462 1.00 25.68 C ANISOU 2027 CA PHE A 252 3261 2987 3511 -157 -155 -2 C ATOM 2028 C PHE A 252 6.088 35.643 15.076 1.00 25.90 C ANISOU 2028 C PHE A 252 3321 2997 3523 -154 -189 -39 C ATOM 2029 O PHE A 252 5.843 34.583 14.503 1.00 26.86 O ANISOU 2029 O PHE A 252 3441 3091 3672 -174 -215 -55 O ATOM 2030 CB PHE A 252 6.503 35.424 17.528 1.00 24.78 C ANISOU 2030 CB PHE A 252 3163 2859 3392 -157 -121 19 C ATOM 2031 CG PHE A 252 6.135 35.831 18.917 1.00 24.23 C ANISOU 2031 CG PHE A 252 3072 2809 3324 -148 -85 55 C ATOM 2032 CD1 PHE A 252 5.524 34.931 19.782 1.00 24.12 C ANISOU 2032 CD1 PHE A 252 3029 2786 3349 -167 -66 84 C ATOM 2033 CD2 PHE A 252 6.391 37.121 19.362 1.00 24.39 C ANISOU 2033 CD2 PHE A 252 3105 2857 3306 -119 -70 60 C ATOM 2034 CE1 PHE A 252 5.180 35.311 21.064 1.00 24.17 C ANISOU 2034 CE1 PHE A 252 3018 2814 3350 -152 -29 119 C ATOM 2035 CE2 PHE A 252 6.053 37.505 20.649 1.00 23.72 C ANISOU 2035 CE2 PHE A 252 3005 2791 3216 -103 -39 90 C ATOM 2036 CZ PHE A 252 5.444 36.600 21.498 1.00 24.16 C ANISOU 2036 CZ PHE A 252 3032 2841 3306 -117 -17 120 C ATOM 0 H PHE A 252 4.193 34.569 17.007 1.00 25.85 H new ATOM 0 HA PHE A 252 5.429 36.898 16.550 1.00 25.68 H new ATOM 0 HB2 PHE A 252 6.541 34.456 17.482 1.00 24.78 H new ATOM 0 HB3 PHE A 252 7.393 35.753 17.327 1.00 24.78 H new ATOM 0 HD1 PHE A 252 5.345 34.065 19.495 1.00 24.12 H new ATOM 0 HD2 PHE A 252 6.794 37.734 18.790 1.00 24.39 H new ATOM 0 HE1 PHE A 252 4.771 34.702 21.636 1.00 24.17 H new ATOM 0 HE2 PHE A 252 6.235 38.369 20.941 1.00 23.72 H new ATOM 0 HZ PHE A 252 5.211 36.857 22.361 1.00 24.16 H new ATOM 2037 N ARG A 253 6.855 36.591 14.550 1.00 25.83 N ANISOU 2037 N ARG A 253 3344 3002 3468 -128 -187 -51 N ATOM 2038 CA ARG A 253 7.599 36.379 13.317 1.00 25.18 C ANISOU 2038 CA ARG A 253 3298 2907 3361 -117 -208 -80 C ATOM 2039 C ARG A 253 8.834 35.561 13.666 1.00 25.02 C ANISOU 2039 C ARG A 253 3302 2867 3338 -119 -190 -77 C ATOM 2040 O ARG A 253 9.618 35.965 14.530 1.00 24.29 O ANISOU 2040 O ARG A 253 3215 2782 3231 -111 -159 -57 O ATOM 2041 CB ARG A 253 8.002 37.716 12.705 1.00 25.05 C ANISOU 2041 CB ARG A 253 3304 2914 3300 -89 -206 -85 C ATOM 2042 CG ARG A 253 8.675 37.610 11.353 1.00 24.73 C ANISOU 2042 CG ARG A 253 3301 2868 3229 -72 -225 -111 C ATOM 2043 CD ARG A 253 8.656 38.950 10.646 1.00 24.12 C ANISOU 2043 CD ARG A 253 3239 2812 3113 -46 -227 -114 C ATOM 2044 NE ARG A 253 9.202 38.885 9.290 1.00 24.09 N ANISOU 2044 NE ARG A 253 3271 2806 3076 -24 -242 -135 N ATOM 2045 CZ ARG A 253 10.460 39.156 8.946 1.00 24.02 C ANISOU 2045 CZ ARG A 253 3291 2799 3036 -8 -220 -130 C ATOM 2046 NH1 ARG A 253 10.810 39.080 7.670 1.00 23.70 N ANISOU 2046 NH1 ARG A 253 3281 2759 2963 18 -233 -148 N ATOM 2047 NH2 ARG A 253 11.371 39.522 9.850 1.00 22.73 N ANISOU 2047 NH2 ARG A 253 3125 2639 2872 -14 -186 -106 N ATOM 0 H ARG A 253 6.958 37.371 14.896 1.00 25.83 H new ATOM 0 HA ARG A 253 7.054 35.911 12.665 1.00 25.18 H new ATOM 0 HB2 ARG A 253 7.211 38.270 12.617 1.00 25.05 H new ATOM 0 HB3 ARG A 253 8.601 38.172 13.317 1.00 25.05 H new ATOM 0 HG2 ARG A 253 9.591 37.309 11.464 1.00 24.73 H new ATOM 0 HG3 ARG A 253 8.222 36.945 10.811 1.00 24.73 H new ATOM 0 HD2 ARG A 253 7.744 39.277 10.607 1.00 24.12 H new ATOM 0 HD3 ARG A 253 9.166 39.592 11.165 1.00 24.12 H new ATOM 0 HE ARG A 253 8.664 38.652 8.661 1.00 24.09 H new ATOM 0 HH11 ARG A 253 10.228 38.858 7.077 1.00 23.70 H new ATOM 0 HH12 ARG A 253 11.619 39.253 7.435 1.00 23.70 H new ATOM 0 HH21 ARG A 253 11.152 39.588 10.679 1.00 22.73 H new ATOM 0 HH22 ARG A 253 12.177 39.692 9.604 1.00 22.73 H new ATOM 2048 N THR A 254 8.978 34.401 13.023 1.00 24.45 N ANISOU 2048 N THR A 254 3244 2766 3279 -126 -213 -97 N ATOM 2049 CA THR A 254 10.117 33.505 13.237 1.00 24.53 C ANISOU 2049 CA THR A 254 3281 2755 3286 -123 -200 -97 C ATOM 2050 C THR A 254 10.866 33.334 11.917 1.00 24.11 C ANISOU 2050 C THR A 254 3266 2696 3199 -98 -218 -127 C ATOM 2051 O THR A 254 10.293 33.530 10.842 1.00 23.67 O ANISOU 2051 O THR A 254 3217 2643 3134 -90 -249 -150 O ATOM 2052 CB THR A 254 9.672 32.118 13.754 1.00 25.06 C ANISOU 2052 CB THR A 254 3336 2786 3399 -150 -208 -92 C ATOM 2053 OG1 THR A 254 8.883 31.460 12.758 1.00 25.98 O ANISOU 2053 OG1 THR A 254 3454 2880 3538 -162 -252 -120 O ATOM 2054 CG2 THR A 254 8.864 32.240 15.040 1.00 25.17 C ANISOU 2054 CG2 THR A 254 3311 2808 3446 -171 -185 -58 C ATOM 0 H THR A 254 8.412 34.109 12.445 1.00 24.45 H new ATOM 0 HA THR A 254 10.691 33.902 13.911 1.00 24.53 H new ATOM 0 HB THR A 254 10.469 31.598 13.941 1.00 25.06 H new ATOM 0 HG1 THR A 254 8.318 31.998 12.447 1.00 25.98 H new ATOM 0 HG21 THR A 254 8.599 31.357 15.341 1.00 25.17 H new ATOM 0 HG22 THR A 254 9.405 32.665 15.724 1.00 25.17 H new ATOM 0 HG23 THR A 254 8.073 32.776 14.876 1.00 25.17 H new ATOM 2055 N ASN A 255 12.150 32.983 11.999 1.00 24.17 N ANISOU 2055 N ASN A 255 3298 2699 3186 -82 -198 -124 N ATOM 2056 CA ASN A 255 12.992 32.864 10.808 1.00 23.81 C ANISOU 2056 CA ASN A 255 3289 2654 3104 -52 -207 -147 C ATOM 2057 C ASN A 255 12.714 31.552 10.068 1.00 24.52 C ANISOU 2057 C ASN A 255 3402 2709 3207 -50 -243 -177 C ATOM 2058 O ASN A 255 12.790 30.470 10.670 1.00 24.49 O ANISOU 2058 O ASN A 255 3399 2674 3232 -65 -243 -174 O ATOM 2059 CB ASN A 255 14.476 32.970 11.174 1.00 23.63 C ANISOU 2059 CB ASN A 255 3278 2643 3057 -33 -172 -132 C ATOM 2060 CG ASN A 255 15.377 32.974 9.952 1.00 23.46 C ANISOU 2060 CG ASN A 255 3289 2630 2993 3 -172 -148 C ATOM 2061 OD1 ASN A 255 15.729 31.915 9.419 1.00 23.32 O ANISOU 2061 OD1 ASN A 255 3298 2592 2971 20 -185 -168 O ATOM 2062 ND2 ASN A 255 15.760 34.165 9.499 1.00 23.52 N ANISOU 2062 ND2 ASN A 255 3297 2668 2970 18 -156 -138 N ATOM 0 H ASN A 255 12.554 32.809 12.738 1.00 24.17 H new ATOM 0 HA ASN A 255 12.772 33.599 10.215 1.00 23.81 H new ATOM 0 HB2 ASN A 255 14.623 33.782 11.683 1.00 23.63 H new ATOM 0 HB3 ASN A 255 14.718 32.227 11.748 1.00 23.63 H new ATOM 0 HD21 ASN A 255 16.272 34.219 8.810 1.00 23.52 H new ATOM 0 HD22 ASN A 255 15.496 34.881 9.895 1.00 23.52 H new ATOM 2063 N PRO A 256 12.386 31.643 8.762 1.00 24.54 N ANISOU 2063 N PRO A 256 3426 2713 3187 -31 -275 -207 N ATOM 2064 CA PRO A 256 11.950 30.469 8.005 1.00 25.18 C ANISOU 2064 CA PRO A 256 3530 2756 3281 -29 -320 -242 C ATOM 2065 C PRO A 256 13.079 29.557 7.534 1.00 25.72 C ANISOU 2065 C PRO A 256 3643 2807 3324 3 -317 -258 C ATOM 2066 O PRO A 256 12.807 28.513 6.947 1.00 27.18 O ANISOU 2066 O PRO A 256 3855 2955 3518 7 -357 -290 O ATOM 2067 CB PRO A 256 11.221 31.089 6.808 1.00 25.62 C ANISOU 2067 CB PRO A 256 3594 2826 3313 -13 -355 -268 C ATOM 2068 CG PRO A 256 11.941 32.371 6.568 1.00 25.21 C ANISOU 2068 CG PRO A 256 3548 2817 3215 15 -319 -250 C ATOM 2069 CD PRO A 256 12.355 32.868 7.931 1.00 24.84 C ANISOU 2069 CD PRO A 256 3469 2783 3184 -7 -274 -210 C ATOM 0 HA PRO A 256 11.409 29.882 8.556 1.00 25.18 H new ATOM 0 HB2 PRO A 256 11.259 30.510 6.031 1.00 25.62 H new ATOM 0 HB3 PRO A 256 10.283 31.240 7.003 1.00 25.62 H new ATOM 0 HG2 PRO A 256 12.713 32.235 5.997 1.00 25.21 H new ATOM 0 HG3 PRO A 256 11.368 33.014 6.122 1.00 25.21 H new ATOM 0 HD2 PRO A 256 13.223 33.301 7.903 1.00 24.84 H new ATOM 0 HD3 PRO A 256 11.725 33.518 8.279 1.00 24.84 H new ATOM 2070 N GLU A 257 14.329 29.919 7.812 1.00 26.28 N ANISOU 2070 N GLU A 257 3720 2900 3364 26 -274 -238 N ATOM 2071 CA GLU A 257 15.477 29.172 7.306 1.00 27.08 C ANISOU 2071 CA GLU A 257 3861 2994 3435 65 -266 -250 C ATOM 2072 C GLU A 257 15.934 28.050 8.233 1.00 27.72 C ANISOU 2072 C GLU A 257 3945 3044 3545 54 -257 -242 C ATOM 2073 O GLU A 257 16.897 27.347 7.916 1.00 28.17 O ANISOU 2073 O GLU A 257 4033 3093 3578 89 -250 -252 O ATOM 2074 CB GLU A 257 16.658 30.119 7.034 1.00 26.63 C ANISOU 2074 CB GLU A 257 3805 2981 3332 98 -224 -230 C ATOM 2075 CG GLU A 257 16.327 31.318 6.155 1.00 26.62 C ANISOU 2075 CG GLU A 257 3805 3012 3299 111 -226 -231 C ATOM 2076 CD GLU A 257 15.661 30.937 4.839 1.00 27.41 C ANISOU 2076 CD GLU A 257 3939 3097 3376 136 -271 -271 C ATOM 2077 OE1 GLU A 257 14.784 31.693 4.379 1.00 27.47 O ANISOU 2077 OE1 GLU A 257 3940 3116 3380 131 -290 -277 O ATOM 2078 OE2 GLU A 257 15.999 29.885 4.270 1.00 27.00 O ANISOU 2078 OE2 GLU A 257 3925 3022 3311 165 -290 -298 O ATOM 0 H GLU A 257 14.534 30.600 8.296 1.00 26.28 H new ATOM 0 HA GLU A 257 15.179 28.757 6.482 1.00 27.08 H new ATOM 0 HB2 GLU A 257 17.000 30.441 7.883 1.00 26.63 H new ATOM 0 HB3 GLU A 257 17.371 29.613 6.614 1.00 26.63 H new ATOM 0 HG2 GLU A 257 15.742 31.918 6.644 1.00 26.62 H new ATOM 0 HG3 GLU A 257 17.143 31.808 5.967 1.00 26.62 H new ATOM 2079 N ARG A 258 15.251 27.868 9.362 1.00 28.46 N ANISOU 2079 N ARG A 258 4006 3120 3686 11 -255 -222 N ATOM 2080 CA ARG A 258 15.676 26.866 10.334 1.00 28.96 C ANISOU 2080 CA ARG A 258 4074 3156 3776 1 -242 -208 C ATOM 2081 C ARG A 258 15.543 25.468 9.770 1.00 29.51 C ANISOU 2081 C ARG A 258 4182 3172 3856 9 -280 -240 C ATOM 2082 O ARG A 258 14.735 25.226 8.876 1.00 29.63 O ANISOU 2082 O ARG A 258 4212 3168 3878 5 -324 -271 O ATOM 2083 CB ARG A 258 14.904 26.974 11.648 1.00 29.11 C ANISOU 2083 CB ARG A 258 4051 3168 3840 -44 -230 -177 C ATOM 2084 CG ARG A 258 13.482 26.431 11.652 1.00 30.61 C ANISOU 2084 CG ARG A 258 4227 3323 4080 -84 -265 -186 C ATOM 2085 CD ARG A 258 12.479 27.556 11.733 1.00 31.43 C ANISOU 2085 CD ARG A 258 4290 3457 4193 -106 -266 -175 C ATOM 2086 NE ARG A 258 11.111 27.114 11.986 1.00 31.97 N ANISOU 2086 NE ARG A 258 4331 3501 4317 -148 -292 -172 N ATOM 2087 CZ ARG A 258 10.076 27.947 12.097 1.00 32.19 C ANISOU 2087 CZ ARG A 258 4319 3553 4360 -168 -296 -163 C ATOM 2088 NH1 ARG A 258 8.859 27.468 12.313 1.00 32.89 N ANISOU 2088 NH1 ARG A 258 4376 3618 4501 -207 -319 -158 N ATOM 2089 NH2 ARG A 258 10.254 29.259 11.998 1.00 30.77 N ANISOU 2089 NH2 ARG A 258 4129 3419 4144 -149 -277 -156 N ATOM 0 H ARG A 258 14.546 28.310 9.582 1.00 28.46 H new ATOM 0 HA ARG A 258 16.611 27.042 10.523 1.00 28.96 H new ATOM 0 HB2 ARG A 258 15.408 26.509 12.334 1.00 29.11 H new ATOM 0 HB3 ARG A 258 14.872 27.909 11.904 1.00 29.11 H new ATOM 0 HG2 ARG A 258 13.327 25.912 10.848 1.00 30.61 H new ATOM 0 HG3 ARG A 258 13.363 25.831 12.405 1.00 30.61 H new ATOM 0 HD2 ARG A 258 12.747 28.166 12.437 1.00 31.43 H new ATOM 0 HD3 ARG A 258 12.499 28.056 10.902 1.00 31.43 H new ATOM 0 HE ARG A 258 10.965 26.270 12.068 1.00 31.97 H new ATOM 0 HH11 ARG A 258 8.737 26.619 12.382 1.00 32.89 H new ATOM 0 HH12 ARG A 258 8.192 28.006 12.385 1.00 32.89 H new ATOM 0 HH21 ARG A 258 11.041 29.577 11.861 1.00 30.77 H new ATOM 0 HH22 ARG A 258 9.582 29.791 12.071 1.00 30.77 H new ATOM 2090 N GLN A 259 16.342 24.554 10.305 1.00 29.76 N ANISOU 2090 N GLN A 259 4234 3182 3892 22 -266 -233 N ATOM 2091 CA GLN A 259 16.354 23.180 9.838 1.00 31.13 C ANISOU 2091 CA GLN A 259 4453 3301 4075 35 -300 -262 C ATOM 2092 C GLN A 259 16.689 22.255 10.992 1.00 30.26 C ANISOU 2092 C GLN A 259 4345 3158 3995 22 -283 -238 C ATOM 2093 O GLN A 259 17.592 22.535 11.776 1.00 29.67 O ANISOU 2093 O GLN A 259 4258 3111 3904 37 -241 -210 O ATOM 2094 CB GLN A 259 17.385 23.025 8.722 1.00 32.99 C ANISOU 2094 CB GLN A 259 4733 3549 4252 97 -302 -290 C ATOM 2095 CG GLN A 259 17.487 21.637 8.112 1.00 35.49 C ANISOU 2095 CG GLN A 259 5107 3811 4569 122 -341 -326 C ATOM 2096 CD GLN A 259 18.207 21.652 6.769 1.00 37.36 C ANISOU 2096 CD GLN A 259 5387 4065 4742 188 -350 -359 C ATOM 2097 OE1 GLN A 259 17.996 22.549 5.944 1.00 38.50 O ANISOU 2097 OE1 GLN A 259 5527 4246 4857 201 -353 -368 O ATOM 2098 NE2 GLN A 259 19.056 20.658 6.543 1.00 39.12 N ANISOU 2098 NE2 GLN A 259 5658 4264 4943 234 -351 -374 N ATOM 0 H GLN A 259 16.891 24.714 10.948 1.00 29.76 H new ATOM 0 HA GLN A 259 15.479 22.948 9.491 1.00 31.13 H new ATOM 0 HB2 GLN A 259 17.172 23.656 8.017 1.00 32.99 H new ATOM 0 HB3 GLN A 259 18.256 23.272 9.071 1.00 32.99 H new ATOM 0 HG2 GLN A 259 17.958 21.050 8.724 1.00 35.49 H new ATOM 0 HG3 GLN A 259 16.597 21.270 7.996 1.00 35.49 H new ATOM 0 HE21 GLN A 259 19.177 20.052 7.141 1.00 39.12 H new ATOM 0 HE22 GLN A 259 19.485 20.620 5.799 1.00 39.12 H new ATOM 2099 N LEU A 260 15.949 21.157 11.087 1.00 29.71 N ANISOU 2099 N LEU A 260 4291 3026 3969 -5 -317 -249 N ATOM 2100 CA LEU A 260 16.216 20.126 12.071 1.00 30.01 C ANISOU 2100 CA LEU A 260 4342 3023 4037 -14 -305 -228 C ATOM 2101 C LEU A 260 17.139 19.091 11.443 1.00 31.22 C ANISOU 2101 C LEU A 260 4557 3145 4162 36 -321 -257 C ATOM 2102 O LEU A 260 16.760 18.408 10.495 1.00 30.48 O ANISOU 2102 O LEU A 260 4501 3008 4071 43 -369 -297 O ATOM 2103 CB LEU A 260 14.909 19.474 12.520 1.00 29.97 C ANISOU 2103 CB LEU A 260 4322 2966 4101 -74 -332 -218 C ATOM 2104 CG LEU A 260 15.035 18.352 13.558 1.00 30.08 C ANISOU 2104 CG LEU A 260 4350 2929 4151 -89 -319 -191 C ATOM 2105 CD1 LEU A 260 15.774 18.838 14.797 1.00 28.68 C ANISOU 2105 CD1 LEU A 260 4148 2792 3956 -77 -261 -147 C ATOM 2106 CD2 LEU A 260 13.654 17.824 13.923 1.00 30.27 C ANISOU 2106 CD2 LEU A 260 4349 2903 4247 -153 -344 -177 C ATOM 0 H LEU A 260 15.275 20.991 10.579 1.00 29.71 H new ATOM 0 HA LEU A 260 16.640 20.514 12.852 1.00 30.01 H new ATOM 0 HB2 LEU A 260 14.333 20.164 12.885 1.00 29.97 H new ATOM 0 HB3 LEU A 260 14.462 19.116 11.737 1.00 29.97 H new ATOM 0 HG LEU A 260 15.552 17.629 13.171 1.00 30.08 H new ATOM 0 HD11 LEU A 260 15.842 18.114 15.439 1.00 28.68 H new ATOM 0 HD12 LEU A 260 16.664 19.133 14.548 1.00 28.68 H new ATOM 0 HD13 LEU A 260 15.288 19.577 15.195 1.00 28.68 H new ATOM 0 HD21 LEU A 260 13.741 17.115 14.579 1.00 30.27 H new ATOM 0 HD22 LEU A 260 13.120 18.544 14.294 1.00 30.27 H new ATOM 0 HD23 LEU A 260 13.220 17.476 13.128 1.00 30.27 H new ATOM 2107 N CYS A 261 18.353 18.986 11.974 1.00 31.89 N ANISOU 2107 N CYS A 261 4651 3250 4217 74 -283 -239 N ATOM 2108 CA CYS A 261 19.372 18.108 11.421 1.00 33.32 C ANISOU 2108 CA CYS A 261 4886 3412 4363 132 -290 -264 C ATOM 2109 C CYS A 261 19.508 16.839 12.240 1.00 34.49 C ANISOU 2109 C CYS A 261 5063 3500 4542 127 -292 -251 C ATOM 2110 O CYS A 261 19.719 16.892 13.449 1.00 33.65 O ANISOU 2110 O CYS A 261 4931 3402 4451 112 -258 -211 O ATOM 2111 CB CYS A 261 20.703 18.846 11.358 1.00 32.85 C ANISOU 2111 CB CYS A 261 4815 3418 4247 183 -247 -253 C ATOM 2112 SG CYS A 261 20.619 20.245 10.223 1.00 33.51 S ANISOU 2112 SG CYS A 261 4876 3564 4291 194 -245 -267 S ATOM 0 H CYS A 261 18.608 19.425 12.668 1.00 31.89 H new ATOM 0 HA CYS A 261 19.104 17.852 10.525 1.00 33.32 H new ATOM 0 HB2 CYS A 261 20.945 19.159 12.244 1.00 32.85 H new ATOM 0 HB3 CYS A 261 21.401 18.236 11.072 1.00 32.85 H new ATOM 0 HG CYS A 261 21.428 20.101 9.349 1.00 33.51 H new ATOM 2113 N GLN A 262 19.397 15.699 11.561 1.00 35.91 N ANISOU 2113 N GLN A 262 5300 3618 4727 144 -335 -286 N ATOM 2114 CA GLN A 262 19.448 14.388 12.209 1.00 37.20 C ANISOU 2114 CA GLN A 262 5500 3711 4922 140 -345 -278 C ATOM 2115 C GLN A 262 20.863 13.870 12.459 1.00 36.93 C ANISOU 2115 C GLN A 262 5500 3686 4845 206 -317 -273 C ATOM 2116 O GLN A 262 21.032 12.797 13.042 1.00 39.22 O ANISOU 2116 O GLN A 262 5825 3921 5157 211 -321 -264 O ATOM 2117 CB GLN A 262 18.648 13.370 11.384 1.00 38.18 C ANISOU 2117 CB GLN A 262 5674 3755 5077 125 -409 -320 C ATOM 2118 CG GLN A 262 17.159 13.682 11.343 1.00 38.99 C ANISOU 2118 CG GLN A 262 5738 3838 5237 50 -440 -318 C ATOM 2119 CD GLN A 262 16.549 13.745 12.730 1.00 39.11 C ANISOU 2119 CD GLN A 262 5704 3846 5308 -10 -408 -262 C ATOM 2120 OE1 GLN A 262 16.870 12.929 13.594 1.00 40.21 O ANISOU 2120 OE1 GLN A 262 5863 3948 5467 -10 -391 -236 O ATOM 2121 NE2 GLN A 262 15.677 14.724 12.956 1.00 39.55 N ANISOU 2121 NE2 GLN A 262 5699 3942 5387 -56 -398 -243 N ATOM 0 H GLN A 262 19.290 15.663 10.708 1.00 35.91 H new ATOM 0 HA GLN A 262 19.050 14.502 13.086 1.00 37.20 H new ATOM 0 HB2 GLN A 262 18.995 13.350 10.478 1.00 38.18 H new ATOM 0 HB3 GLN A 262 18.778 12.484 11.757 1.00 38.18 H new ATOM 0 HG2 GLN A 262 17.020 14.529 10.891 1.00 38.99 H new ATOM 0 HG3 GLN A 262 16.702 13.004 10.821 1.00 38.99 H new ATOM 0 HE21 GLN A 262 15.477 15.276 12.327 1.00 39.55 H new ATOM 0 HE22 GLN A 262 15.313 14.805 13.731 1.00 39.55 H new ATOM 2122 N SER A 263 21.868 14.624 12.023 1.00 36.12 N ANISOU 2122 N SER A 263 5386 3653 4686 258 -289 -278 N ATOM 2123 CA SER A 263 23.263 14.288 12.286 1.00 35.76 C ANISOU 2123 CA SER A 263 5358 3630 4599 322 -258 -270 C ATOM 2124 C SER A 263 24.152 15.523 12.167 1.00 34.68 C ANISOU 2124 C SER A 263 5175 3585 4418 350 -216 -255 C ATOM 2125 O SER A 263 23.754 16.541 11.596 1.00 33.29 O ANISOU 2125 O SER A 263 4968 3447 4233 332 -216 -261 O ATOM 2126 CB SER A 263 23.746 13.214 11.312 1.00 36.22 C ANISOU 2126 CB SER A 263 5489 3647 4627 384 -290 -312 C ATOM 2127 OG SER A 263 23.906 13.751 10.007 1.00 36.23 O ANISOU 2127 OG SER A 263 5499 3684 4582 419 -300 -346 O ATOM 0 H SER A 263 21.760 15.345 11.566 1.00 36.12 H new ATOM 0 HA SER A 263 23.321 13.947 13.192 1.00 35.76 H new ATOM 0 HB2 SER A 263 24.589 12.847 11.621 1.00 36.22 H new ATOM 0 HB3 SER A 263 23.110 12.482 11.289 1.00 36.22 H new ATOM 0 HG SER A 263 24.173 13.148 9.486 1.00 36.23 H new ATOM 2128 N ILE A 264 25.359 15.413 12.712 1.00 34.81 N ANISOU 2128 N ILE A 264 5186 3633 4409 395 -183 -236 N ATOM 2129 CA ILE A 264 26.351 16.489 12.667 1.00 33.68 C ANISOU 2129 CA ILE A 264 4996 3572 4227 423 -143 -219 C ATOM 2130 C ILE A 264 26.773 16.807 11.224 1.00 33.72 C ANISOU 2130 C ILE A 264 5016 3610 4185 471 -146 -249 C ATOM 2131 O ILE A 264 27.079 17.954 10.897 1.00 31.93 O ANISOU 2131 O ILE A 264 4748 3446 3938 470 -122 -237 O ATOM 2132 CB ILE A 264 27.583 16.127 13.536 1.00 33.84 C ANISOU 2132 CB ILE A 264 5010 3614 4233 465 -113 -195 C ATOM 2133 CG1 ILE A 264 28.543 17.312 13.684 1.00 33.76 C ANISOU 2133 CG1 ILE A 264 4941 3689 4198 480 -75 -173 C ATOM 2134 CG2 ILE A 264 28.317 14.920 12.965 1.00 34.01 C ANISOU 2134 CG2 ILE A 264 5092 3606 4225 536 -125 -221 C ATOM 2135 CD1 ILE A 264 27.971 18.492 14.436 1.00 33.30 C ANISOU 2135 CD1 ILE A 264 4826 3659 4167 418 -63 -146 C ATOM 0 H ILE A 264 25.630 14.707 13.122 1.00 34.81 H new ATOM 0 HA ILE A 264 25.940 17.288 13.032 1.00 33.68 H new ATOM 0 HB ILE A 264 27.253 15.901 14.419 1.00 33.84 H new ATOM 0 HG12 ILE A 264 29.344 17.010 14.140 1.00 33.76 H new ATOM 0 HG13 ILE A 264 28.814 17.607 12.800 1.00 33.76 H new ATOM 0 HG21 ILE A 264 29.082 14.712 13.524 1.00 34.01 H new ATOM 0 HG22 ILE A 264 27.718 14.158 12.942 1.00 34.01 H new ATOM 0 HG23 ILE A 264 28.619 15.121 12.065 1.00 34.01 H new ATOM 0 HD11 ILE A 264 28.636 19.197 14.487 1.00 33.30 H new ATOM 0 HD12 ILE A 264 27.186 18.822 13.972 1.00 33.30 H new ATOM 0 HD13 ILE A 264 27.724 18.216 15.332 1.00 33.30 H new ATOM 2136 N ASP A 265 26.770 15.793 10.362 1.00 35.25 N ANISOU 2136 N ASP A 265 5274 3759 4360 513 -176 -285 N ATOM 2137 CA ASP A 265 27.055 15.996 8.942 1.00 36.21 C ANISOU 2137 CA ASP A 265 5421 3906 4432 564 -183 -316 C ATOM 2138 C ASP A 265 26.017 16.906 8.299 1.00 35.22 C ANISOU 2138 C ASP A 265 5276 3791 4315 519 -201 -327 C ATOM 2139 O ASP A 265 26.369 17.818 7.557 1.00 35.43 O ANISOU 2139 O ASP A 265 5282 3874 4304 541 -180 -325 O ATOM 2140 CB ASP A 265 27.105 14.660 8.208 1.00 38.21 C ANISOU 2140 CB ASP A 265 5754 4099 4665 617 -220 -358 C ATOM 2141 CG ASP A 265 28.224 13.778 8.701 1.00 39.77 C ANISOU 2141 CG ASP A 265 5975 4291 4845 675 -201 -350 C ATOM 2142 OD1 ASP A 265 27.929 12.675 9.214 1.00 42.46 O ANISOU 2142 OD1 ASP A 265 6359 4560 5214 667 -228 -357 O ATOM 2143 OD2 ASP A 265 29.394 14.202 8.599 1.00 39.14 O ANISOU 2143 OD2 ASP A 265 5868 4279 4725 727 -159 -332 O ATOM 0 H ASP A 265 26.605 14.977 10.579 1.00 35.25 H new ATOM 0 HA ASP A 265 27.922 16.425 8.873 1.00 36.21 H new ATOM 0 HB2 ASP A 265 26.259 14.199 8.321 1.00 38.21 H new ATOM 0 HB3 ASP A 265 27.216 14.819 7.258 1.00 38.21 H new ATOM 2144 N GLU A 266 24.742 16.661 8.590 1.00 34.45 N ANISOU 2144 N GLU A 266 5185 3639 4267 456 -238 -335 N ATOM 2145 CA GLU A 266 23.674 17.540 8.117 1.00 34.34 C ANISOU 2145 CA GLU A 266 5146 3634 4266 410 -256 -343 C ATOM 2146 C GLU A 266 23.840 18.951 8.682 1.00 32.23 C ANISOU 2146 C GLU A 266 4809 3435 4002 379 -213 -303 C ATOM 2147 O GLU A 266 23.565 19.928 7.989 1.00 32.03 O ANISOU 2147 O GLU A 266 4764 3447 3958 374 -211 -307 O ATOM 2148 CB GLU A 266 22.293 16.975 8.463 1.00 35.77 C ANISOU 2148 CB GLU A 266 5337 3747 4508 346 -302 -354 C ATOM 2149 CG GLU A 266 21.908 15.782 7.599 1.00 37.58 C ANISOU 2149 CG GLU A 266 5636 3905 4736 369 -359 -402 C ATOM 2150 CD GLU A 266 20.590 15.142 8.001 1.00 39.08 C ANISOU 2150 CD GLU A 266 5831 4023 4995 300 -405 -409 C ATOM 2151 OE1 GLU A 266 20.363 13.978 7.609 1.00 41.24 O ANISOU 2151 OE1 GLU A 266 6163 4225 5280 313 -452 -443 O ATOM 2152 OE2 GLU A 266 19.776 15.786 8.697 1.00 39.66 O ANISOU 2152 OE2 GLU A 266 5850 4108 5113 235 -396 -380 O ATOM 0 H GLU A 266 24.474 15.992 9.059 1.00 34.45 H new ATOM 0 HA GLU A 266 23.740 17.590 7.151 1.00 34.34 H new ATOM 0 HB2 GLU A 266 22.281 16.710 9.396 1.00 35.77 H new ATOM 0 HB3 GLU A 266 21.627 17.673 8.358 1.00 35.77 H new ATOM 0 HG2 GLU A 266 21.852 16.067 6.673 1.00 37.58 H new ATOM 0 HG3 GLU A 266 22.611 15.116 7.649 1.00 37.58 H new ATOM 2153 N VAL A 267 24.293 19.049 9.932 1.00 30.53 N ANISOU 2153 N VAL A 267 4558 3233 3807 361 -181 -267 N ATOM 2154 CA VAL A 267 24.592 20.342 10.557 1.00 29.66 C ANISOU 2154 CA VAL A 267 4387 3184 3699 337 -143 -231 C ATOM 2155 C VAL A 267 25.681 21.081 9.774 1.00 29.39 C ANISOU 2155 C VAL A 267 4340 3214 3615 386 -112 -227 C ATOM 2156 O VAL A 267 25.573 22.283 9.525 1.00 28.48 O ANISOU 2156 O VAL A 267 4188 3141 3491 368 -97 -214 O ATOM 2157 CB VAL A 267 25.030 20.168 12.035 1.00 29.13 C ANISOU 2157 CB VAL A 267 4293 3117 3656 322 -119 -196 C ATOM 2158 CG1 VAL A 267 25.660 21.442 12.573 1.00 28.07 C ANISOU 2158 CG1 VAL A 267 4103 3049 3514 313 -82 -165 C ATOM 2159 CG2 VAL A 267 23.853 19.737 12.896 1.00 28.38 C ANISOU 2159 CG2 VAL A 267 4199 2970 3613 265 -139 -188 C ATOM 0 H VAL A 267 24.436 18.371 10.441 1.00 30.53 H new ATOM 0 HA VAL A 267 23.778 20.869 10.541 1.00 29.66 H new ATOM 0 HB VAL A 267 25.702 19.469 12.069 1.00 29.13 H new ATOM 0 HG11 VAL A 267 25.925 21.307 13.496 1.00 28.07 H new ATOM 0 HG12 VAL A 267 26.441 21.666 12.043 1.00 28.07 H new ATOM 0 HG13 VAL A 267 25.017 22.167 12.524 1.00 28.07 H new ATOM 0 HG21 VAL A 267 24.145 19.633 13.815 1.00 28.38 H new ATOM 0 HG22 VAL A 267 23.156 20.410 12.853 1.00 28.38 H new ATOM 0 HG23 VAL A 267 23.506 18.892 12.570 1.00 28.38 H new ATOM 2160 N TRP A 268 26.726 20.355 9.383 1.00 29.81 N ANISOU 2160 N TRP A 268 4421 3272 3633 450 -102 -236 N ATOM 2161 CA TRP A 268 27.829 20.960 8.655 1.00 30.35 C ANISOU 2161 CA TRP A 268 4473 3403 3655 501 -68 -227 C ATOM 2162 C TRP A 268 27.409 21.411 7.284 1.00 30.12 C ANISOU 2162 C TRP A 268 4466 3386 3593 519 -79 -250 C ATOM 2163 O TRP A 268 27.798 22.493 6.843 1.00 30.56 O ANISOU 2163 O TRP A 268 4488 3496 3627 524 -50 -231 O ATOM 2164 CB TRP A 268 29.040 20.031 8.569 1.00 31.22 C ANISOU 2164 CB TRP A 268 4608 3519 3735 572 -52 -230 C ATOM 2165 CG TRP A 268 30.210 20.752 7.950 1.00 31.99 C ANISOU 2165 CG TRP A 268 4674 3689 3791 619 -9 -211 C ATOM 2166 CD1 TRP A 268 30.804 20.509 6.715 1.00 33.24 C ANISOU 2166 CD1 TRP A 268 4864 3870 3896 690 2 -227 C ATOM 2167 CD2 TRP A 268 30.917 21.920 8.491 1.00 31.68 C ANISOU 2167 CD2 TRP A 268 4564 3712 3761 597 30 -170 C ATOM 2168 NE1 TRP A 268 31.818 21.408 6.477 1.00 33.47 N ANISOU 2168 NE1 TRP A 268 4843 3972 3904 712 49 -194 N ATOM 2169 CE2 TRP A 268 31.935 22.279 7.503 1.00 32.55 C ANISOU 2169 CE2 TRP A 268 4663 3880 3826 655 66 -160 C ATOM 2170 CE3 TRP A 268 30.819 22.670 9.659 1.00 31.09 C ANISOU 2170 CE3 TRP A 268 4438 3650 3726 539 38 -142 C ATOM 2171 CZ2 TRP A 268 32.806 23.343 7.698 1.00 32.61 C ANISOU 2171 CZ2 TRP A 268 4605 3950 3835 648 106 -121 C ATOM 2172 CZ3 TRP A 268 31.700 23.744 9.841 1.00 31.26 C ANISOU 2172 CZ3 TRP A 268 4399 3734 3747 534 74 -108 C ATOM 2173 CH2 TRP A 268 32.675 24.065 8.884 1.00 31.89 C ANISOU 2173 CH2 TRP A 268 4464 3865 3789 584 106 -97 C ATOM 0 H TRP A 268 26.812 19.512 9.531 1.00 29.81 H new ATOM 0 HA TRP A 268 28.095 21.744 9.161 1.00 30.35 H new ATOM 0 HB2 TRP A 268 29.278 19.717 9.455 1.00 31.22 H new ATOM 0 HB3 TRP A 268 28.818 19.248 8.041 1.00 31.22 H new ATOM 0 HD1 TRP A 268 30.550 19.832 6.131 1.00 33.24 H new ATOM 0 HE1 TRP A 268 32.310 21.415 5.772 1.00 33.47 H new ATOM 0 HE3 TRP A 268 30.183 22.463 10.305 1.00 31.09 H new ATOM 0 HZ2 TRP A 268 33.450 23.565 7.064 1.00 32.61 H new ATOM 0 HZ3 TRP A 268 31.637 24.256 10.615 1.00 31.26 H new ATOM 0 HH2 TRP A 268 33.249 24.779 9.045 1.00 31.89 H new ATOM 2174 N ALA A 269 26.610 20.589 6.603 1.00 30.50 N ANISOU 2174 N ALA A 269 4570 3381 3638 528 -124 -290 N ATOM 2175 CA ALA A 269 26.038 20.949 5.300 1.00 30.23 C ANISOU 2175 CA ALA A 269 4563 3350 3572 545 -145 -317 C ATOM 2176 C ALA A 269 25.131 22.181 5.370 1.00 29.63 C ANISOU 2176 C ALA A 269 4446 3294 3519 484 -147 -303 C ATOM 2177 O ALA A 269 25.064 22.962 4.423 1.00 29.02 O ANISOU 2177 O ALA A 269 4369 3249 3407 502 -140 -306 O ATOM 2178 CB ALA A 269 25.277 19.768 4.711 1.00 30.70 C ANISOU 2178 CB ALA A 269 4691 3341 3633 559 -203 -366 C ATOM 0 H ALA A 269 26.383 19.807 6.881 1.00 30.50 H new ATOM 0 HA ALA A 269 26.782 21.178 4.721 1.00 30.23 H new ATOM 0 HB1 ALA A 269 24.905 20.019 3.851 1.00 30.70 H new ATOM 0 HB2 ALA A 269 25.882 19.019 4.595 1.00 30.70 H new ATOM 0 HB3 ALA A 269 24.559 19.513 5.312 1.00 30.70 H new ATOM 2179 N TYR A 270 24.437 22.357 6.489 1.00 29.15 N ANISOU 2179 N TYR A 270 4352 3213 3512 417 -154 -287 N ATOM 2180 CA TYR A 270 23.601 23.541 6.706 1.00 28.08 C ANISOU 2180 CA TYR A 270 4174 3096 3399 362 -153 -271 C ATOM 2181 C TYR A 270 24.466 24.803 6.815 1.00 27.87 C ANISOU 2181 C TYR A 270 4101 3135 3353 368 -104 -234 C ATOM 2182 O TYR A 270 24.173 25.828 6.189 1.00 27.21 O ANISOU 2182 O TYR A 270 4005 3081 3253 362 -98 -229 O ATOM 2183 CB TYR A 270 22.753 23.347 7.963 1.00 27.24 C ANISOU 2183 CB TYR A 270 4043 2954 3352 298 -167 -258 C ATOM 2184 CG TYR A 270 21.840 24.495 8.309 1.00 26.37 C ANISOU 2184 CG TYR A 270 3891 2862 3267 244 -166 -241 C ATOM 2185 CD1 TYR A 270 20.559 24.572 7.779 1.00 26.41 C ANISOU 2185 CD1 TYR A 270 3904 2842 3287 217 -206 -264 C ATOM 2186 CD2 TYR A 270 22.248 25.495 9.181 1.00 25.69 C ANISOU 2186 CD2 TYR A 270 3756 2815 3189 222 -130 -204 C ATOM 2187 CE1 TYR A 270 19.716 25.617 8.100 1.00 25.93 C ANISOU 2187 CE1 TYR A 270 3805 2800 3248 174 -205 -249 C ATOM 2188 CE2 TYR A 270 21.403 26.544 9.511 1.00 25.71 C ANISOU 2188 CE2 TYR A 270 3726 2833 3212 178 -130 -191 C ATOM 2189 CZ TYR A 270 20.139 26.598 8.969 1.00 25.38 C ANISOU 2189 CZ TYR A 270 3691 2768 3182 156 -166 -212 C ATOM 2190 OH TYR A 270 19.304 27.645 9.286 1.00 25.76 O ANISOU 2190 OH TYR A 270 3706 2833 3248 118 -166 -198 O ATOM 0 H TYR A 270 24.435 21.799 7.143 1.00 29.15 H new ATOM 0 HA TYR A 270 23.010 23.655 5.946 1.00 28.08 H new ATOM 0 HB2 TYR A 270 22.215 22.548 7.852 1.00 27.24 H new ATOM 0 HB3 TYR A 270 23.346 23.187 8.714 1.00 27.24 H new ATOM 0 HD1 TYR A 270 20.264 23.908 7.198 1.00 26.41 H new ATOM 0 HD2 TYR A 270 23.101 25.461 9.550 1.00 25.69 H new ATOM 0 HE1 TYR A 270 18.864 25.658 7.730 1.00 25.93 H new ATOM 0 HE2 TYR A 270 21.689 27.208 10.096 1.00 25.71 H new ATOM 0 HH TYR A 270 18.575 27.556 8.878 1.00 25.76 H new ATOM 2191 N ILE A 271 25.543 24.708 7.592 1.00 28.04 N ANISOU 2191 N ILE A 271 4098 3178 3377 379 -70 -208 N ATOM 2192 CA ILE A 271 26.482 25.814 7.759 1.00 28.15 C ANISOU 2192 CA ILE A 271 4065 3252 3379 382 -26 -172 C ATOM 2193 C ILE A 271 27.055 26.246 6.414 1.00 28.92 C ANISOU 2193 C ILE A 271 4175 3388 3426 432 -6 -173 C ATOM 2194 O ILE A 271 27.060 27.431 6.095 1.00 28.63 O ANISOU 2194 O ILE A 271 4111 3386 3382 418 13 -153 O ATOM 2195 CB ILE A 271 27.626 25.451 8.723 1.00 27.99 C ANISOU 2195 CB ILE A 271 4021 3247 3368 396 -1 -149 C ATOM 2196 CG1 ILE A 271 27.082 25.287 10.145 1.00 27.00 C ANISOU 2196 CG1 ILE A 271 3878 3093 3290 345 -13 -139 C ATOM 2197 CG2 ILE A 271 28.707 26.523 8.688 1.00 27.45 C ANISOU 2197 CG2 ILE A 271 3903 3240 3286 405 41 -115 C ATOM 2198 CD1 ILE A 271 28.061 24.632 11.100 1.00 27.59 C ANISOU 2198 CD1 ILE A 271 3941 3170 3371 365 1 -125 C ATOM 0 H ILE A 271 25.749 24.001 8.036 1.00 28.04 H new ATOM 0 HA ILE A 271 25.986 26.553 8.145 1.00 28.15 H new ATOM 0 HB ILE A 271 28.018 24.610 8.441 1.00 27.99 H new ATOM 0 HG12 ILE A 271 26.838 26.159 10.492 1.00 27.00 H new ATOM 0 HG13 ILE A 271 26.270 24.757 10.113 1.00 27.00 H new ATOM 0 HG21 ILE A 271 29.421 26.283 9.299 1.00 27.45 H new ATOM 0 HG22 ILE A 271 29.062 26.595 7.788 1.00 27.45 H new ATOM 0 HG23 ILE A 271 28.327 27.375 8.954 1.00 27.45 H new ATOM 0 HD11 ILE A 271 27.656 24.558 11.979 1.00 27.59 H new ATOM 0 HD12 ILE A 271 28.288 23.747 10.774 1.00 27.59 H new ATOM 0 HD13 ILE A 271 28.865 25.171 11.159 1.00 27.59 H new ATOM 2199 N GLU A 272 27.516 25.273 5.630 1.00 30.42 N ANISOU 2199 N GLU A 272 4409 3569 3580 494 -11 -196 N ATOM 2200 CA GLU A 272 27.992 25.523 4.267 1.00 31.84 C ANISOU 2200 CA GLU A 272 4611 3783 3704 553 8 -200 C ATOM 2201 C GLU A 272 26.912 26.120 3.366 1.00 31.45 C ANISOU 2201 C GLU A 272 4583 3726 3640 541 -18 -219 C ATOM 2202 O GLU A 272 27.193 27.041 2.602 1.00 31.88 O ANISOU 2202 O GLU A 272 4628 3822 3663 559 10 -201 O ATOM 2203 CB GLU A 272 28.507 24.233 3.626 1.00 33.65 C ANISOU 2203 CB GLU A 272 4895 3995 3895 626 -1 -230 C ATOM 2204 CG GLU A 272 29.783 23.683 4.237 1.00 34.67 C ANISOU 2204 CG GLU A 272 5005 4145 4023 659 31 -210 C ATOM 2205 CD GLU A 272 30.300 22.469 3.483 1.00 36.43 C ANISOU 2205 CD GLU A 272 5288 4355 4201 741 24 -239 C ATOM 2206 OE1 GLU A 272 31.529 22.346 3.334 1.00 37.53 O ANISOU 2206 OE1 GLU A 272 5411 4537 4311 796 64 -219 O ATOM 2207 OE2 GLU A 272 29.476 21.639 3.032 1.00 38.65 O ANISOU 2207 OE2 GLU A 272 5631 4581 4476 751 -24 -283 O ATOM 0 H GLU A 272 27.562 24.449 5.872 1.00 30.42 H new ATOM 0 HA GLU A 272 28.712 26.168 4.348 1.00 31.84 H new ATOM 0 HB2 GLU A 272 27.815 23.556 3.690 1.00 33.65 H new ATOM 0 HB3 GLU A 272 28.659 24.394 2.682 1.00 33.65 H new ATOM 0 HG2 GLU A 272 30.463 24.375 4.240 1.00 34.67 H new ATOM 0 HG3 GLU A 272 29.620 23.442 5.162 1.00 34.67 H new ATOM 2208 N GLU A 273 25.691 25.594 3.447 1.00 31.47 N ANISOU 2208 N GLU A 273 4616 3676 3667 510 -69 -253 N ATOM 2209 CA GLU A 273 24.573 26.080 2.616 1.00 31.85 C ANISOU 2209 CA GLU A 273 4683 3713 3704 499 -102 -275 C ATOM 2210 C GLU A 273 24.303 27.564 2.859 1.00 31.63 C ANISOU 2210 C GLU A 273 4608 3721 3691 455 -79 -241 C ATOM 2211 O GLU A 273 24.157 28.347 1.916 1.00 31.64 O ANISOU 2211 O GLU A 273 4618 3748 3657 475 -72 -239 O ATOM 2212 CB GLU A 273 23.288 25.278 2.890 1.00 32.77 C ANISOU 2212 CB GLU A 273 4825 3766 3860 461 -163 -312 C ATOM 2213 CG GLU A 273 22.072 25.740 2.087 1.00 33.79 C ANISOU 2213 CG GLU A 273 4970 3885 3984 448 -203 -337 C ATOM 2214 CD GLU A 273 20.773 25.055 2.487 1.00 34.77 C ANISOU 2214 CD GLU A 273 5102 3950 4158 399 -261 -367 C ATOM 2215 OE1 GLU A 273 20.795 24.138 3.327 1.00 35.94 O ANISOU 2215 OE1 GLU A 273 5251 4060 4345 377 -271 -368 O ATOM 2216 OE2 GLU A 273 19.710 25.444 1.958 1.00 36.45 O ANISOU 2216 OE2 GLU A 273 5319 4155 4375 381 -298 -386 O ATOM 0 H GLU A 273 25.482 24.951 3.978 1.00 31.47 H new ATOM 0 HA GLU A 273 24.834 25.956 1.690 1.00 31.85 H new ATOM 0 HB2 GLU A 273 23.455 24.343 2.694 1.00 32.77 H new ATOM 0 HB3 GLU A 273 23.079 25.336 3.835 1.00 32.77 H new ATOM 0 HG2 GLU A 273 21.969 26.698 2.196 1.00 33.79 H new ATOM 0 HG3 GLU A 273 22.237 25.577 1.145 1.00 33.79 H new ATOM 2217 N TYR A 274 24.225 27.947 4.127 1.00 29.88 N ANISOU 2217 N TYR A 274 4339 3497 3517 399 -69 -216 N ATOM 2218 CA TYR A 274 23.867 29.323 4.478 1.00 29.45 C ANISOU 2218 CA TYR A 274 4243 3468 3480 354 -54 -188 C ATOM 2219 C TYR A 274 25.040 30.301 4.529 1.00 29.38 C ANISOU 2219 C TYR A 274 4197 3510 3457 363 -1 -145 C ATOM 2220 O TYR A 274 24.820 31.510 4.507 1.00 29.24 O ANISOU 2220 O TYR A 274 4154 3512 3442 337 11 -123 O ATOM 2221 CB TYR A 274 23.034 29.351 5.761 1.00 28.05 C ANISOU 2221 CB TYR A 274 4037 3262 3358 290 -73 -184 C ATOM 2222 CG TYR A 274 21.616 28.987 5.454 1.00 28.10 C ANISOU 2222 CG TYR A 274 4066 3230 3380 270 -122 -217 C ATOM 2223 CD1 TYR A 274 20.734 29.944 4.973 1.00 27.55 C ANISOU 2223 CD1 TYR A 274 3990 3170 3306 253 -135 -219 C ATOM 2224 CD2 TYR A 274 21.171 27.678 5.560 1.00 28.30 C ANISOU 2224 CD2 TYR A 274 4121 3208 3424 270 -158 -246 C ATOM 2225 CE1 TYR A 274 19.436 29.619 4.642 1.00 28.10 C ANISOU 2225 CE1 TYR A 274 4076 3209 3391 236 -184 -249 C ATOM 2226 CE2 TYR A 274 19.865 27.342 5.243 1.00 28.91 C ANISOU 2226 CE2 TYR A 274 4214 3249 3521 248 -207 -276 C ATOM 2227 CZ TYR A 274 19.004 28.322 4.781 1.00 28.64 C ANISOU 2227 CZ TYR A 274 4168 3231 3483 232 -220 -278 C ATOM 2228 OH TYR A 274 17.708 28.010 4.460 1.00 29.45 O ANISOU 2228 OH TYR A 274 4280 3301 3608 210 -271 -307 O ATOM 0 H TYR A 274 24.374 27.431 4.799 1.00 29.88 H new ATOM 0 HA TYR A 274 23.324 29.650 3.744 1.00 29.45 H new ATOM 0 HB2 TYR A 274 23.403 28.731 6.409 1.00 28.05 H new ATOM 0 HB3 TYR A 274 23.071 30.234 6.161 1.00 28.05 H new ATOM 0 HD1 TYR A 274 21.024 30.822 4.872 1.00 27.55 H new ATOM 0 HD2 TYR A 274 21.758 27.016 5.848 1.00 28.30 H new ATOM 0 HE1 TYR A 274 18.856 30.274 4.326 1.00 28.10 H new ATOM 0 HE2 TYR A 274 19.569 26.466 5.340 1.00 28.91 H new ATOM 0 HH TYR A 274 17.280 28.716 4.305 1.00 29.45 H new ATOM 2229 N HIS A 275 26.275 29.801 4.566 1.00 30.48 N ANISOU 2229 N HIS A 275 4331 3669 3581 400 29 -133 N ATOM 2230 CA HIS A 275 27.418 30.678 4.271 1.00 32.35 C ANISOU 2230 CA HIS A 275 4535 3958 3799 419 78 -93 C ATOM 2231 C HIS A 275 27.294 31.197 2.863 1.00 32.64 C ANISOU 2231 C HIS A 275 4598 4015 3787 457 89 -93 C ATOM 2232 O HIS A 275 27.528 32.375 2.605 1.00 32.55 O ANISOU 2232 O HIS A 275 4562 4035 3771 444 117 -61 O ATOM 2233 CB HIS A 275 28.753 29.961 4.427 1.00 33.50 C ANISOU 2233 CB HIS A 275 4670 4125 3934 461 108 -81 C ATOM 2234 CG HIS A 275 29.931 30.900 4.607 1.00 35.24 C ANISOU 2234 CG HIS A 275 4835 4397 4159 457 156 -33 C ATOM 2235 ND1 HIS A 275 31.161 30.460 4.926 1.00 36.84 N ANISOU 2235 ND1 HIS A 275 5010 4625 4361 485 184 -15 N ATOM 2236 CD2 HIS A 275 30.018 32.290 4.539 1.00 36.49 C ANISOU 2236 CD2 HIS A 275 4958 4581 4327 424 179 1 C ATOM 2237 CE1 HIS A 275 32.001 31.508 5.028 1.00 37.51 C ANISOU 2237 CE1 HIS A 275 5041 4752 4458 469 222 28 C ATOM 2238 NE2 HIS A 275 31.301 32.627 4.795 1.00 37.76 N ANISOU 2238 NE2 HIS A 275 5070 4781 4497 430 218 39 N ATOM 0 H HIS A 275 26.473 28.985 4.753 1.00 30.48 H new ATOM 0 HA HIS A 275 27.401 31.408 4.910 1.00 32.35 H new ATOM 0 HB2 HIS A 275 28.704 29.366 5.191 1.00 33.50 H new ATOM 0 HB3 HIS A 275 28.907 29.407 3.646 1.00 33.50 H new ATOM 0 HD2 HIS A 275 29.321 32.877 4.352 1.00 36.49 H new ATOM 0 HE1 HIS A 275 32.909 31.463 5.226 1.00 37.51 H new ATOM 0 HE2 HIS A 275 31.616 33.427 4.807 1.00 37.76 H new ATOM 2239 N GLU A 276 26.927 30.311 1.937 1.00 33.09 N ANISOU 2239 N GLU A 276 4711 4054 3806 505 64 -131 N ATOM 2240 CA GLU A 276 26.727 30.687 0.539 1.00 34.18 C ANISOU 2240 CA GLU A 276 4886 4211 3892 551 68 -137 C ATOM 2241 C GLU A 276 25.509 31.595 0.377 1.00 32.21 C ANISOU 2241 C GLU A 276 4638 3948 3652 510 41 -143 C ATOM 2242 O GLU A 276 25.562 32.576 -0.365 1.00 32.53 O ANISOU 2242 O GLU A 276 4678 4017 3663 524 65 -120 O ATOM 2243 CB GLU A 276 26.562 29.434 -0.329 1.00 36.59 C ANISOU 2243 CB GLU A 276 5256 4492 4154 614 38 -183 C ATOM 2244 CG GLU A 276 26.388 29.702 -1.820 1.00 39.30 C ANISOU 2244 CG GLU A 276 5646 4854 4432 674 39 -194 C ATOM 2245 CD GLU A 276 27.696 29.948 -2.554 1.00 42.02 C ANISOU 2245 CD GLU A 276 5986 5253 4726 739 102 -158 C ATOM 2246 OE1 GLU A 276 27.669 29.967 -3.807 1.00 43.62 O ANISOU 2246 OE1 GLU A 276 6235 5472 4866 803 106 -168 O ATOM 2247 OE2 GLU A 276 28.750 30.109 -1.893 1.00 43.13 O ANISOU 2247 OE2 GLU A 276 6076 5422 4888 729 147 -119 O ATOM 0 H GLU A 276 26.788 29.478 2.102 1.00 33.09 H new ATOM 0 HA GLU A 276 27.512 31.178 0.248 1.00 34.18 H new ATOM 0 HB2 GLU A 276 27.338 28.866 -0.205 1.00 36.59 H new ATOM 0 HB3 GLU A 276 25.793 28.936 -0.012 1.00 36.59 H new ATOM 0 HG2 GLU A 276 25.936 28.946 -2.226 1.00 39.30 H new ATOM 0 HG3 GLU A 276 25.811 30.473 -1.937 1.00 39.30 H new ATOM 2248 N LYS A 277 24.417 31.269 1.059 1.00 30.81 N ANISOU 2248 N LYS A 277 4462 3728 3515 463 -6 -170 N ATOM 2249 CA LYS A 277 23.183 32.050 0.955 1.00 30.55 C ANISOU 2249 CA LYS A 277 4429 3684 3495 427 -35 -178 C ATOM 2250 C LYS A 277 23.242 33.406 1.675 1.00 29.43 C ANISOU 2250 C LYS A 277 4237 3563 3382 377 -7 -136 C ATOM 2251 O LYS A 277 22.400 34.271 1.426 1.00 28.34 O ANISOU 2251 O LYS A 277 4099 3425 3244 359 -21 -135 O ATOM 2252 CB LYS A 277 21.988 31.240 1.483 1.00 31.40 C ANISOU 2252 CB LYS A 277 4547 3742 3641 392 -92 -217 C ATOM 2253 CG LYS A 277 21.563 30.086 0.586 1.00 32.86 C ANISOU 2253 CG LYS A 277 4789 3897 3800 435 -137 -266 C ATOM 2254 CD LYS A 277 20.348 29.380 1.170 1.00 33.56 C ANISOU 2254 CD LYS A 277 4879 3936 3938 389 -192 -298 C ATOM 2255 CE LYS A 277 19.779 28.343 0.220 1.00 34.65 C ANISOU 2255 CE LYS A 277 5074 4038 4055 425 -247 -351 C ATOM 2256 NZ LYS A 277 18.596 27.674 0.827 1.00 34.53 N ANISOU 2256 NZ LYS A 277 5052 3971 4097 373 -301 -377 N ATOM 0 H LYS A 277 24.367 30.595 1.591 1.00 30.81 H new ATOM 0 HA LYS A 277 23.072 32.240 0.010 1.00 30.55 H new ATOM 0 HB2 LYS A 277 22.212 30.889 2.359 1.00 31.40 H new ATOM 0 HB3 LYS A 277 21.233 31.838 1.601 1.00 31.40 H new ATOM 0 HG2 LYS A 277 21.356 30.418 -0.302 1.00 32.86 H new ATOM 0 HG3 LYS A 277 22.295 29.457 0.490 1.00 32.86 H new ATOM 0 HD2 LYS A 277 20.595 28.952 2.005 1.00 33.56 H new ATOM 0 HD3 LYS A 277 19.664 30.035 1.379 1.00 33.56 H new ATOM 0 HE2 LYS A 277 19.525 28.766 -0.615 1.00 34.65 H new ATOM 0 HE3 LYS A 277 20.458 27.683 0.009 1.00 34.65 H new ATOM 0 HZ1 LYS A 277 18.007 27.476 0.190 1.00 34.53 H new ATOM 0 HZ2 LYS A 277 18.854 26.926 1.235 1.00 34.53 H new ATOM 0 HZ3 LYS A 277 18.218 28.220 1.420 1.00 34.53 H new ATOM 2257 N ARG A 278 24.224 33.587 2.559 1.00 28.93 N ANISOU 2257 N ARG A 278 4133 3516 3343 358 28 -104 N ATOM 2258 CA ARG A 278 24.317 34.799 3.392 1.00 29.29 C ANISOU 2258 CA ARG A 278 4133 3574 3422 308 48 -69 C ATOM 2259 C ARG A 278 24.095 36.089 2.596 1.00 29.17 C ANISOU 2259 C ARG A 278 4121 3579 3383 311 62 -47 C ATOM 2260 O ARG A 278 23.240 36.907 2.952 1.00 28.60 O ANISOU 2260 O ARG A 278 4039 3496 3331 274 45 -45 O ATOM 2261 CB ARG A 278 25.677 34.854 4.090 1.00 29.17 C ANISOU 2261 CB ARG A 278 4078 3583 3424 304 86 -36 C ATOM 2262 CG ARG A 278 25.784 35.907 5.182 1.00 29.44 C ANISOU 2262 CG ARG A 278 4067 3620 3499 249 95 -7 C ATOM 2263 CD ARG A 278 27.235 36.095 5.570 1.00 29.88 C ANISOU 2263 CD ARG A 278 4083 3705 3564 252 134 28 C ATOM 2264 NE ARG A 278 27.404 36.906 6.766 1.00 30.05 N ANISOU 2264 NE ARG A 278 4064 3725 3629 201 133 49 N ATOM 2265 CZ ARG A 278 28.577 37.153 7.337 1.00 30.33 C ANISOU 2265 CZ ARG A 278 4058 3782 3684 192 157 76 C ATOM 2266 NH1 ARG A 278 29.695 36.656 6.810 1.00 30.31 N ANISOU 2266 NH1 ARG A 278 4044 3809 3664 231 187 91 N ATOM 2267 NH2 ARG A 278 28.638 37.901 8.437 1.00 29.56 N ANISOU 2267 NH2 ARG A 278 3930 3679 3624 147 148 89 N ATOM 0 H ARG A 278 24.853 33.017 2.696 1.00 28.93 H new ATOM 0 HA ARG A 278 23.605 34.741 4.049 1.00 29.29 H new ATOM 0 HB2 ARG A 278 25.865 33.984 4.476 1.00 29.17 H new ATOM 0 HB3 ARG A 278 26.362 35.023 3.425 1.00 29.17 H new ATOM 0 HG2 ARG A 278 25.412 36.747 4.871 1.00 29.44 H new ATOM 0 HG3 ARG A 278 25.266 35.637 5.956 1.00 29.44 H new ATOM 0 HD2 ARG A 278 27.641 35.226 5.715 1.00 29.88 H new ATOM 0 HD3 ARG A 278 27.710 36.511 4.834 1.00 29.88 H new ATOM 0 HE ARG A 278 26.701 37.246 7.125 1.00 30.05 H new ATOM 0 HH11 ARG A 278 29.658 36.174 6.099 1.00 30.31 H new ATOM 0 HH12 ARG A 278 30.454 36.817 7.181 1.00 30.31 H new ATOM 0 HH21 ARG A 278 27.918 38.224 8.778 1.00 29.56 H new ATOM 0 HH22 ARG A 278 29.398 38.061 8.807 1.00 29.56 H new ATOM 2268 N SER A 279 24.858 36.255 1.520 1.00 30.05 N ANISOU 2268 N SER A 279 4248 3720 3450 359 95 -30 N ATOM 2269 CA SER A 279 24.767 37.453 0.655 1.00 30.54 C ANISOU 2269 CA SER A 279 4317 3802 3483 369 116 -4 C ATOM 2270 C SER A 279 23.389 37.731 0.061 1.00 30.35 C ANISOU 2270 C SER A 279 4330 3760 3442 372 75 -32 C ATOM 2271 O SER A 279 23.085 38.876 -0.295 1.00 29.18 O ANISOU 2271 O SER A 279 4182 3621 3285 364 85 -11 O ATOM 2272 CB SER A 279 25.757 37.339 -0.506 1.00 31.73 C ANISOU 2272 CB SER A 279 4486 3989 3582 432 159 17 C ATOM 2273 OG SER A 279 25.444 36.226 -1.338 1.00 31.91 O ANISOU 2273 OG SER A 279 4559 4002 3562 488 134 -25 O ATOM 0 H SER A 279 25.446 35.682 1.263 1.00 30.05 H new ATOM 0 HA SER A 279 24.972 38.192 1.249 1.00 30.54 H new ATOM 0 HB2 SER A 279 25.740 38.154 -1.031 1.00 31.73 H new ATOM 0 HB3 SER A 279 26.658 37.244 -0.159 1.00 31.73 H new ATOM 2274 N THR A 280 22.566 36.692 -0.056 1.00 29.85 N ANISOU 2274 N THR A 280 4294 3670 3376 384 29 -80 N ATOM 2275 CA THR A 280 21.265 36.802 -0.715 1.00 29.68 C ANISOU 2275 CA THR A 280 4307 3634 3338 392 -16 -113 C ATOM 2276 C THR A 280 20.138 37.193 0.230 1.00 28.39 C ANISOU 2276 C THR A 280 4118 3446 3223 334 -50 -122 C ATOM 2277 O THR A 280 19.009 37.393 -0.214 1.00 29.61 O ANISOU 2277 O THR A 280 4290 3590 3370 336 -88 -146 O ATOM 2278 CB THR A 280 20.858 35.470 -1.389 1.00 30.13 C ANISOU 2278 CB THR A 280 4409 3670 3370 433 -58 -163 C ATOM 2279 OG1 THR A 280 20.489 34.506 -0.386 1.00 28.70 O ANISOU 2279 OG1 THR A 280 4213 3456 3238 396 -89 -188 O ATOM 2280 CG2 THR A 280 21.995 34.924 -2.257 1.00 29.84 C ANISOU 2280 CG2 THR A 280 4401 3657 3282 500 -25 -158 C ATOM 0 H THR A 280 22.744 35.906 0.243 1.00 29.85 H new ATOM 0 HA THR A 280 21.383 37.505 -1.373 1.00 29.68 H new ATOM 0 HB THR A 280 20.096 35.638 -1.965 1.00 30.13 H new ATOM 0 HG1 THR A 280 21.012 34.568 0.268 1.00 28.70 H new ATOM 0 HG21 THR A 280 21.717 34.091 -2.668 1.00 29.84 H new ATOM 0 HG22 THR A 280 22.212 35.568 -2.949 1.00 29.84 H new ATOM 0 HG23 THR A 280 22.777 34.767 -1.705 1.00 29.84 H new ATOM 2281 N LEU A 281 20.430 37.268 1.528 1.00 27.53 N ANISOU 2281 N LEU A 281 3967 3330 3162 287 -38 -105 N ATOM 2282 CA LEU A 281 19.417 37.567 2.534 1.00 26.54 C ANISOU 2282 CA LEU A 281 3816 3185 3082 236 -65 -111 C ATOM 2283 C LEU A 281 19.273 39.078 2.715 1.00 26.00 C ANISOU 2283 C LEU A 281 3731 3130 3017 214 -47 -79 C ATOM 2284 O LEU A 281 20.263 39.798 2.641 1.00 25.86 O ANISOU 2284 O LEU A 281 3704 3132 2991 218 -7 -44 O ATOM 2285 CB LEU A 281 19.784 36.926 3.873 1.00 25.88 C ANISOU 2285 CB LEU A 281 3702 3088 3043 202 -60 -107 C ATOM 2286 CG LEU A 281 19.990 35.411 3.848 1.00 26.70 C ANISOU 2286 CG LEU A 281 3823 3172 3149 220 -76 -135 C ATOM 2287 CD1 LEU A 281 20.444 34.919 5.217 1.00 26.48 C ANISOU 2287 CD1 LEU A 281 3764 3133 3162 188 -65 -124 C ATOM 2288 CD2 LEU A 281 18.709 34.712 3.409 1.00 26.04 C ANISOU 2288 CD2 LEU A 281 3763 3060 3069 221 -128 -176 C ATOM 0 H LEU A 281 21.219 37.147 1.848 1.00 27.53 H new ATOM 0 HA LEU A 281 18.572 37.201 2.228 1.00 26.54 H new ATOM 0 HB2 LEU A 281 20.598 37.341 4.200 1.00 25.88 H new ATOM 0 HB3 LEU A 281 19.085 37.130 4.513 1.00 25.88 H new ATOM 0 HG LEU A 281 20.684 35.197 3.206 1.00 26.70 H new ATOM 0 HD11 LEU A 281 20.571 33.958 5.190 1.00 26.48 H new ATOM 0 HD12 LEU A 281 21.280 35.349 5.455 1.00 26.48 H new ATOM 0 HD13 LEU A 281 19.770 35.137 5.879 1.00 26.48 H new ATOM 0 HD21 LEU A 281 18.851 33.753 3.397 1.00 26.04 H new ATOM 0 HD22 LEU A 281 17.995 34.925 4.030 1.00 26.04 H new ATOM 0 HD23 LEU A 281 18.464 35.013 2.520 1.00 26.04 H new ATOM 2289 N PRO A 282 18.044 39.561 2.963 1.00 26.01 N ANISOU 2289 N PRO A 282 3728 3120 3034 193 -78 -91 N ATOM 2290 CA PRO A 282 17.814 41.000 3.174 1.00 26.09 C ANISOU 2290 CA PRO A 282 3728 3139 3048 175 -66 -64 C ATOM 2291 C PRO A 282 18.191 41.511 4.572 1.00 25.58 C ANISOU 2291 C PRO A 282 3626 3069 3024 132 -49 -40 C ATOM 2292 O PRO A 282 18.067 42.706 4.837 1.00 25.68 O ANISOU 2292 O PRO A 282 3633 3084 3041 117 -40 -19 O ATOM 2293 CB PRO A 282 16.304 41.143 2.961 1.00 26.08 C ANISOU 2293 CB PRO A 282 3734 3127 3048 174 -109 -91 C ATOM 2294 CG PRO A 282 15.752 39.815 3.356 1.00 25.99 C ANISOU 2294 CG PRO A 282 3715 3096 3063 163 -141 -124 C ATOM 2295 CD PRO A 282 16.774 38.810 2.907 1.00 25.81 C ANISOU 2295 CD PRO A 282 3710 3074 3021 188 -127 -130 C ATOM 0 HA PRO A 282 18.370 41.524 2.576 1.00 26.09 H new ATOM 0 HB2 PRO A 282 15.935 41.856 3.505 1.00 26.08 H new ATOM 0 HB3 PRO A 282 16.095 41.354 2.038 1.00 26.08 H new ATOM 0 HG2 PRO A 282 15.611 39.766 4.314 1.00 25.99 H new ATOM 0 HG3 PRO A 282 14.894 39.653 2.934 1.00 25.99 H new ATOM 0 HD2 PRO A 282 16.792 38.034 3.489 1.00 25.81 H new ATOM 0 HD3 PRO A 282 16.589 38.488 2.011 1.00 25.81 H new ATOM 2296 N TYR A 283 18.594 40.601 5.452 1.00 25.43 N ANISOU 2296 N TYR A 283 3588 3041 3032 115 -47 -46 N ATOM 2297 CA TYR A 283 19.011 40.912 6.819 1.00 25.27 C ANISOU 2297 CA TYR A 283 3536 3017 3048 80 -35 -28 C ATOM 2298 C TYR A 283 20.391 40.311 7.066 1.00 25.33 C ANISOU 2298 C TYR A 283 3533 3034 3060 86 -8 -15 C ATOM 2299 O TYR A 283 20.745 39.305 6.460 1.00 25.12 O ANISOU 2299 O TYR A 283 3520 3009 3016 113 -7 -29 O ATOM 2300 CB TYR A 283 18.018 40.331 7.830 1.00 25.17 C ANISOU 2300 CB TYR A 283 3510 2987 3068 57 -62 -47 C ATOM 2301 CG TYR A 283 17.686 38.864 7.606 1.00 25.05 C ANISOU 2301 CG TYR A 283 3504 2957 3057 67 -82 -75 C ATOM 2302 CD1 TYR A 283 16.576 38.491 6.850 1.00 24.94 C ANISOU 2302 CD1 TYR A 283 3507 2935 3036 77 -115 -102 C ATOM 2303 CD2 TYR A 283 18.478 37.851 8.154 1.00 24.89 C ANISOU 2303 CD2 TYR A 283 3477 2930 3049 66 -71 -76 C ATOM 2304 CE1 TYR A 283 16.264 37.157 6.641 1.00 24.73 C ANISOU 2304 CE1 TYR A 283 3491 2889 3018 83 -139 -130 C ATOM 2305 CE2 TYR A 283 18.181 36.512 7.940 1.00 24.61 C ANISOU 2305 CE2 TYR A 283 3456 2876 3020 75 -92 -101 C ATOM 2306 CZ TYR A 283 17.071 36.171 7.187 1.00 24.97 C ANISOU 2306 CZ TYR A 283 3518 2908 3060 81 -126 -129 C ATOM 2307 OH TYR A 283 16.765 34.845 6.965 1.00 25.26 O ANISOU 2307 OH TYR A 283 3570 2920 3106 87 -152 -156 O ATOM 0 H TYR A 283 18.634 39.762 5.267 1.00 25.43 H new ATOM 0 HA TYR A 283 19.039 41.875 6.929 1.00 25.27 H new ATOM 0 HB2 TYR A 283 18.382 40.437 8.723 1.00 25.17 H new ATOM 0 HB3 TYR A 283 17.197 40.847 7.795 1.00 25.17 H new ATOM 0 HD1 TYR A 283 16.035 39.150 6.479 1.00 24.94 H new ATOM 0 HD2 TYR A 283 19.217 38.078 8.671 1.00 24.89 H new ATOM 0 HE1 TYR A 283 15.518 36.925 6.137 1.00 24.73 H new ATOM 0 HE2 TYR A 283 18.724 35.849 8.300 1.00 24.61 H new ATOM 0 HH TYR A 283 16.370 34.768 6.228 1.00 25.26 H new ATOM 2308 N GLU A 284 21.161 40.923 7.960 1.00 24.13 N ANISOU 2308 N GLU A 284 3354 2885 2928 62 10 10 N ATOM 2309 CA GLU A 284 22.508 40.450 8.233 1.00 24.84 C ANISOU 2309 CA GLU A 284 3427 2988 3025 67 34 24 C ATOM 2310 C GLU A 284 22.471 39.280 9.202 1.00 23.68 C ANISOU 2310 C GLU A 284 3270 2828 2899 61 21 7 C ATOM 2311 O GLU A 284 21.647 39.248 10.107 1.00 23.16 O ANISOU 2311 O GLU A 284 3200 2746 2855 39 1 -3 O ATOM 2312 CB GLU A 284 23.351 41.561 8.836 1.00 25.54 C ANISOU 2312 CB GLU A 284 3489 3085 3132 42 52 56 C ATOM 2313 CG GLU A 284 23.546 42.746 7.919 1.00 27.04 C ANISOU 2313 CG GLU A 284 3686 3284 3304 45 69 81 C ATOM 2314 CD GLU A 284 24.524 43.740 8.499 1.00 28.41 C ANISOU 2314 CD GLU A 284 3831 3461 3503 17 85 114 C ATOM 2315 OE1 GLU A 284 25.499 44.088 7.797 1.00 30.64 O ANISOU 2315 OE1 GLU A 284 4103 3761 3777 25 116 143 O ATOM 2316 OE2 GLU A 284 24.319 44.159 9.660 1.00 28.93 O ANISOU 2316 OE2 GLU A 284 3884 3511 3596 -12 66 110 O ATOM 0 H GLU A 284 20.921 41.611 8.417 1.00 24.13 H new ATOM 0 HA GLU A 284 22.901 40.166 7.393 1.00 24.84 H new ATOM 0 HB2 GLU A 284 22.932 41.864 9.657 1.00 25.54 H new ATOM 0 HB3 GLU A 284 24.220 41.202 9.076 1.00 25.54 H new ATOM 0 HG2 GLU A 284 23.867 42.440 7.057 1.00 27.04 H new ATOM 0 HG3 GLU A 284 22.693 43.182 7.765 1.00 27.04 H new ATOM 2317 N ILE A 285 23.358 38.320 8.991 1.00 23.93 N ANISOU 2317 N ILE A 285 3302 2867 2923 83 34 5 N ATOM 2318 CA ILE A 285 23.594 37.258 9.969 1.00 24.83 C ANISOU 2318 CA ILE A 285 3407 2969 3058 80 28 -5 C ATOM 2319 C ILE A 285 25.088 37.222 10.297 1.00 25.87 C ANISOU 2319 C ILE A 285 3513 3123 3194 88 53 17 C ATOM 2320 O ILE A 285 25.915 37.550 9.449 1.00 27.24 O ANISOU 2320 O ILE A 285 3681 3319 3348 107 78 34 O ATOM 2321 CB ILE A 285 23.110 35.885 9.472 1.00 24.13 C ANISOU 2321 CB ILE A 285 3347 2863 2959 104 11 -34 C ATOM 2322 CG1 ILE A 285 23.918 35.411 8.261 1.00 24.84 C ANISOU 2322 CG1 ILE A 285 3455 2969 3013 148 28 -36 C ATOM 2323 CG2 ILE A 285 21.621 35.940 9.171 1.00 23.81 C ANISOU 2323 CG2 ILE A 285 3324 2803 2921 92 -19 -55 C ATOM 2324 CD1 ILE A 285 23.529 34.043 7.759 1.00 25.35 C ANISOU 2324 CD1 ILE A 285 3554 3012 3066 175 7 -69 C ATOM 0 H ILE A 285 23.841 38.261 8.282 1.00 23.93 H new ATOM 0 HA ILE A 285 23.080 37.453 10.768 1.00 24.83 H new ATOM 0 HB ILE A 285 23.255 35.232 10.174 1.00 24.13 H new ATOM 0 HG12 ILE A 285 23.810 36.052 7.541 1.00 24.84 H new ATOM 0 HG13 ILE A 285 24.859 35.404 8.495 1.00 24.84 H new ATOM 0 HG21 ILE A 285 21.322 35.072 8.858 1.00 23.81 H new ATOM 0 HG22 ILE A 285 21.136 36.178 9.977 1.00 23.81 H new ATOM 0 HG23 ILE A 285 21.454 36.606 8.486 1.00 23.81 H new ATOM 0 HD11 ILE A 285 24.079 33.810 6.995 1.00 25.35 H new ATOM 0 HD12 ILE A 285 23.661 33.390 8.464 1.00 25.35 H new ATOM 0 HD13 ILE A 285 22.596 34.048 7.495 1.00 25.35 H new ATOM 2325 N ASP A 286 25.436 36.856 11.526 1.00 26.59 N ANISOU 2325 N ASP A 286 3586 3208 3309 74 49 19 N ATOM 2326 CA ASP A 286 26.851 36.748 11.884 1.00 28.08 C ANISOU 2326 CA ASP A 286 3746 3418 3504 83 68 38 C ATOM 2327 C ASP A 286 27.264 35.304 12.137 1.00 27.58 C ANISOU 2327 C ASP A 286 3691 3350 3438 111 68 24 C ATOM 2328 O ASP A 286 28.398 35.044 12.544 1.00 27.61 O ANISOU 2328 O ASP A 286 3672 3372 3448 123 81 37 O ATOM 2329 CB ASP A 286 27.206 37.665 13.063 1.00 30.31 C ANISOU 2329 CB ASP A 286 3998 3704 3814 51 63 54 C ATOM 2330 CG ASP A 286 26.534 37.256 14.360 1.00 31.21 C ANISOU 2330 CG ASP A 286 4117 3796 3945 36 41 41 C ATOM 2331 OD1 ASP A 286 27.153 37.454 15.419 1.00 34.44 O ANISOU 2331 OD1 ASP A 286 4505 4209 4371 27 36 50 O ATOM 2332 OD2 ASP A 286 25.390 36.759 14.329 1.00 32.24 O ANISOU 2332 OD2 ASP A 286 4272 3905 4073 36 27 24 O ATOM 0 H ASP A 286 24.883 36.669 12.158 1.00 26.59 H new ATOM 0 HA ASP A 286 27.365 37.055 11.121 1.00 28.08 H new ATOM 0 HB2 ASP A 286 28.168 37.663 13.189 1.00 30.31 H new ATOM 0 HB3 ASP A 286 26.950 38.575 12.846 1.00 30.31 H new ATOM 2333 N GLY A 287 26.361 34.363 11.853 1.00 25.71 N ANISOU 2333 N GLY A 287 3488 3087 3193 122 51 -1 N ATOM 2334 CA GLY A 287 26.660 32.964 12.059 1.00 25.87 C ANISOU 2334 CA GLY A 287 3524 3095 3212 148 47 -15 C ATOM 2335 C GLY A 287 25.465 32.038 12.049 1.00 24.39 C ANISOU 2335 C GLY A 287 3370 2867 3029 144 21 -41 C ATOM 2336 O GLY A 287 24.375 32.393 11.592 1.00 23.90 O ANISOU 2336 O GLY A 287 3321 2794 2968 128 6 -52 O ATOM 0 H GLY A 287 25.575 34.522 11.542 1.00 25.71 H new ATOM 0 HA2 GLY A 287 27.279 32.676 11.370 1.00 25.87 H new ATOM 0 HA3 GLY A 287 27.117 32.868 12.909 1.00 25.87 H new ATOM 2337 N ILE A 288 25.700 30.834 12.548 1.00 23.82 N ANISOU 2337 N ILE A 288 3311 2776 2964 160 16 -49 N ATOM 2338 CA ILE A 288 24.690 29.800 12.649 1.00 23.47 C ANISOU 2338 CA ILE A 288 3297 2689 2932 154 -8 -71 C ATOM 2339 C ILE A 288 24.642 29.347 14.099 1.00 23.18 C ANISOU 2339 C ILE A 288 3250 2636 2922 136 -10 -59 C ATOM 2340 O ILE A 288 25.684 29.131 14.711 1.00 23.83 O ANISOU 2340 O ILE A 288 3319 2732 3002 154 4 -46 O ATOM 2341 CB ILE A 288 25.061 28.577 11.779 1.00 23.24 C ANISOU 2341 CB ILE A 288 3304 2644 2881 196 -14 -93 C ATOM 2342 CG1 ILE A 288 25.209 28.958 10.301 1.00 23.42 C ANISOU 2342 CG1 ILE A 288 3342 2687 2869 225 -10 -103 C ATOM 2343 CG2 ILE A 288 24.042 27.457 11.952 1.00 23.09 C ANISOU 2343 CG2 ILE A 288 3317 2574 2883 185 -44 -114 C ATOM 2344 CD1 ILE A 288 23.983 29.577 9.679 1.00 23.63 C ANISOU 2344 CD1 ILE A 288 3378 2704 2896 202 -31 -116 C ATOM 0 H ILE A 288 26.470 30.592 12.844 1.00 23.82 H new ATOM 0 HA ILE A 288 23.839 30.153 12.347 1.00 23.47 H new ATOM 0 HB ILE A 288 25.923 28.254 12.084 1.00 23.24 H new ATOM 0 HG12 ILE A 288 25.949 29.579 10.213 1.00 23.42 H new ATOM 0 HG13 ILE A 288 25.445 28.163 9.798 1.00 23.42 H new ATOM 0 HG21 ILE A 288 24.294 26.702 11.398 1.00 23.09 H new ATOM 0 HG22 ILE A 288 24.018 27.182 12.882 1.00 23.09 H new ATOM 0 HG23 ILE A 288 23.165 27.774 11.686 1.00 23.09 H new ATOM 0 HD11 ILE A 288 24.162 29.786 8.749 1.00 23.63 H new ATOM 0 HD12 ILE A 288 23.242 28.953 9.733 1.00 23.63 H new ATOM 0 HD13 ILE A 288 23.754 30.391 10.155 1.00 23.63 H new ATOM 2345 N VAL A 289 23.438 29.182 14.642 1.00 22.62 N ANISOU 2345 N VAL A 289 3183 2536 2875 105 -27 -62 N ATOM 2346 CA VAL A 289 23.282 28.633 15.983 1.00 22.56 C ANISOU 2346 CA VAL A 289 3172 2509 2891 93 -26 -48 C ATOM 2347 C VAL A 289 22.841 27.188 15.861 1.00 22.72 C ANISOU 2347 C VAL A 289 3225 2484 2923 100 -41 -63 C ATOM 2348 O VAL A 289 21.956 26.875 15.073 1.00 22.58 O ANISOU 2348 O VAL A 289 3224 2442 2912 89 -61 -82 O ATOM 2349 CB VAL A 289 22.272 29.427 16.833 1.00 22.32 C ANISOU 2349 CB VAL A 289 3121 2479 2881 56 -28 -35 C ATOM 2350 CG1 VAL A 289 22.259 28.896 18.264 1.00 22.42 C ANISOU 2350 CG1 VAL A 289 3131 2477 2909 52 -21 -16 C ATOM 2351 CG2 VAL A 289 22.611 30.912 16.816 1.00 22.69 C ANISOU 2351 CG2 VAL A 289 3142 2563 2915 49 -19 -25 C ATOM 0 H VAL A 289 22.700 29.382 14.249 1.00 22.62 H new ATOM 0 HA VAL A 289 24.136 28.695 16.439 1.00 22.56 H new ATOM 0 HB VAL A 289 21.387 29.314 16.452 1.00 22.32 H new ATOM 0 HG11 VAL A 289 21.621 29.402 18.791 1.00 22.42 H new ATOM 0 HG12 VAL A 289 22.005 27.960 18.260 1.00 22.42 H new ATOM 0 HG13 VAL A 289 23.143 28.989 18.652 1.00 22.42 H new ATOM 0 HG21 VAL A 289 21.967 31.397 17.355 1.00 22.69 H new ATOM 0 HG22 VAL A 289 23.501 31.045 17.178 1.00 22.69 H new ATOM 0 HG23 VAL A 289 22.582 31.240 15.904 1.00 22.69 H new ATOM 2352 N ILE A 290 23.496 26.325 16.638 1.00 22.65 N ANISOU 2352 N ILE A 290 3226 2463 2918 118 -33 -54 N ATOM 2353 CA ILE A 290 23.295 24.889 16.623 1.00 23.28 C ANISOU 2353 CA ILE A 290 3341 2496 3009 128 -46 -64 C ATOM 2354 C ILE A 290 22.861 24.500 18.032 1.00 22.94 C ANISOU 2354 C ILE A 290 3293 2430 2992 108 -40 -39 C ATOM 2355 O ILE A 290 23.602 24.729 18.986 1.00 22.43 O ANISOU 2355 O ILE A 290 3214 2388 2920 121 -23 -20 O ATOM 2356 CB ILE A 290 24.604 24.153 16.263 1.00 24.33 C ANISOU 2356 CB ILE A 290 3494 2634 3116 179 -39 -72 C ATOM 2357 CG1 ILE A 290 25.151 24.648 14.917 1.00 24.76 C ANISOU 2357 CG1 ILE A 290 3550 2720 3139 206 -36 -89 C ATOM 2358 CG2 ILE A 290 24.388 22.644 16.238 1.00 24.27 C ANISOU 2358 CG2 ILE A 290 3532 2571 3120 193 -55 -84 C ATOM 2359 CD1 ILE A 290 26.488 24.046 14.545 1.00 26.87 C ANISOU 2359 CD1 ILE A 290 3830 3003 3377 261 -24 -94 C ATOM 0 H ILE A 290 24.090 26.576 17.207 1.00 22.65 H new ATOM 0 HA ILE A 290 22.631 24.644 15.959 1.00 23.28 H new ATOM 0 HB ILE A 290 25.261 24.351 16.948 1.00 24.33 H new ATOM 0 HG12 ILE A 290 24.508 24.443 14.220 1.00 24.76 H new ATOM 0 HG13 ILE A 290 25.237 25.614 14.948 1.00 24.76 H new ATOM 0 HG21 ILE A 290 25.221 22.201 16.010 1.00 24.27 H new ATOM 0 HG22 ILE A 290 24.092 22.345 17.112 1.00 24.27 H new ATOM 0 HG23 ILE A 290 23.714 22.424 15.576 1.00 24.27 H new ATOM 0 HD11 ILE A 290 26.775 24.399 13.688 1.00 26.87 H new ATOM 0 HD12 ILE A 290 27.144 24.271 15.223 1.00 26.87 H new ATOM 0 HD13 ILE A 290 26.403 23.082 14.485 1.00 26.87 H new ATOM 2360 N LYS A 291 21.660 23.941 18.159 1.00 22.22 N ANISOU 2360 N LYS A 291 3213 2299 2933 77 -53 -39 N ATOM 2361 CA LYS A 291 21.094 23.597 19.459 1.00 22.51 C ANISOU 2361 CA LYS A 291 3243 2314 2995 57 -43 -10 C ATOM 2362 C LYS A 291 20.636 22.146 19.514 1.00 22.34 C ANISOU 2362 C LYS A 291 3255 2231 3001 50 -55 -10 C ATOM 2363 O LYS A 291 20.014 21.662 18.579 1.00 22.42 O ANISOU 2363 O LYS A 291 3282 2210 3027 37 -81 -33 O ATOM 2364 CB LYS A 291 19.873 24.466 19.746 1.00 22.73 C ANISOU 2364 CB LYS A 291 3241 2353 3044 16 -42 2 C ATOM 2365 CG LYS A 291 20.138 25.961 19.694 1.00 23.30 C ANISOU 2365 CG LYS A 291 3283 2477 3092 17 -33 3 C ATOM 2366 CD LYS A 291 18.836 26.736 19.802 1.00 23.63 C ANISOU 2366 CD LYS A 291 3300 2525 3153 -18 -36 10 C ATOM 2367 CE LYS A 291 19.056 28.232 19.686 1.00 24.05 C ANISOU 2367 CE LYS A 291 3330 2624 3183 -16 -31 9 C ATOM 2368 NZ LYS A 291 17.749 28.946 19.573 1.00 25.03 N ANISOU 2368 NZ LYS A 291 3435 2754 3324 -44 -37 11 N ATOM 0 H LYS A 291 21.151 23.751 17.493 1.00 22.22 H new ATOM 0 HA LYS A 291 21.795 23.742 20.114 1.00 22.51 H new ATOM 0 HB2 LYS A 291 19.178 24.250 19.105 1.00 22.73 H new ATOM 0 HB3 LYS A 291 19.529 24.240 20.624 1.00 22.73 H new ATOM 0 HG2 LYS A 291 20.733 26.215 20.417 1.00 23.30 H new ATOM 0 HG3 LYS A 291 20.587 26.187 18.864 1.00 23.30 H new ATOM 0 HD2 LYS A 291 18.228 26.444 19.105 1.00 23.63 H new ATOM 0 HD3 LYS A 291 18.411 26.537 20.651 1.00 23.63 H new ATOM 0 HE2 LYS A 291 19.541 28.554 20.462 1.00 24.05 H new ATOM 0 HE3 LYS A 291 19.604 28.424 18.909 1.00 24.05 H new ATOM 0 HZ1 LYS A 291 17.881 29.753 19.223 1.00 25.03 H new ATOM 0 HZ2 LYS A 291 17.201 28.481 19.048 1.00 25.03 H new ATOM 0 HZ3 LYS A 291 17.385 29.029 20.381 1.00 25.03 H new ATOM 2369 N VAL A 292 20.913 21.473 20.628 1.00 22.29 N ANISOU 2369 N VAL A 292 3259 2207 3001 60 -39 15 N ATOM 2370 CA VAL A 292 20.340 20.155 20.874 1.00 22.09 C ANISOU 2370 CA VAL A 292 3264 2119 3010 47 -48 24 C ATOM 2371 C VAL A 292 18.828 20.341 20.848 1.00 22.69 C ANISOU 2371 C VAL A 292 3317 2176 3127 -7 -56 33 C ATOM 2372 O VAL A 292 18.298 21.228 21.529 1.00 22.38 O ANISOU 2372 O VAL A 292 3243 2169 3093 -26 -38 56 O ATOM 2373 CB VAL A 292 20.779 19.576 22.235 1.00 21.89 C ANISOU 2373 CB VAL A 292 3250 2083 2984 64 -23 59 C ATOM 2374 CG1 VAL A 292 20.054 18.270 22.503 1.00 21.79 C ANISOU 2374 CG1 VAL A 292 3266 2000 3011 43 -30 75 C ATOM 2375 CG2 VAL A 292 22.289 19.391 22.275 1.00 21.94 C ANISOU 2375 CG2 VAL A 292 3274 2111 2950 120 -18 50 C ATOM 0 H VAL A 292 21.429 21.762 21.252 1.00 22.29 H new ATOM 0 HA VAL A 292 20.644 19.526 20.201 1.00 22.09 H new ATOM 0 HB VAL A 292 20.542 20.203 22.936 1.00 21.89 H new ATOM 0 HG11 VAL A 292 20.336 17.913 23.360 1.00 21.79 H new ATOM 0 HG12 VAL A 292 19.097 18.428 22.518 1.00 21.79 H new ATOM 0 HG13 VAL A 292 20.265 17.633 21.803 1.00 21.79 H new ATOM 0 HG21 VAL A 292 22.548 19.027 23.136 1.00 21.94 H new ATOM 0 HG22 VAL A 292 22.559 18.780 21.572 1.00 21.94 H new ATOM 0 HG23 VAL A 292 22.724 20.248 22.143 1.00 21.94 H new ATOM 2376 N ASN A 293 18.140 19.545 20.036 1.00 23.50 N ANISOU 2376 N ASN A 293 3439 2229 3260 -29 -86 14 N ATOM 2377 CA ASN A 293 16.722 19.786 19.769 1.00 24.09 C ANISOU 2377 CA ASN A 293 3487 2291 3376 -80 -102 16 C ATOM 2378 C ASN A 293 15.813 19.464 20.949 1.00 25.35 C ANISOU 2378 C ASN A 293 3625 2429 3578 -115 -80 62 C ATOM 2379 O ASN A 293 14.959 20.268 21.317 1.00 25.10 O ANISOU 2379 O ASN A 293 3551 2425 3559 -142 -67 81 O ATOM 2380 CB ASN A 293 16.261 18.992 18.538 1.00 24.33 C ANISOU 2380 CB ASN A 293 3544 2271 3429 -93 -148 -22 C ATOM 2381 CG ASN A 293 14.884 19.408 18.057 1.00 24.55 C ANISOU 2381 CG ASN A 293 3539 2297 3494 -141 -171 -28 C ATOM 2382 OD1 ASN A 293 14.589 20.602 17.956 1.00 23.46 O ANISOU 2382 OD1 ASN A 293 3364 2210 3340 -146 -162 -28 O ATOM 2383 ND2 ASN A 293 14.027 18.421 17.751 1.00 24.19 N ANISOU 2383 ND2 ASN A 293 3503 2188 3499 -177 -203 -35 N ATOM 0 H ASN A 293 18.472 18.863 19.631 1.00 23.50 H new ATOM 0 HA ASN A 293 16.645 20.739 19.603 1.00 24.09 H new ATOM 0 HB2 ASN A 293 16.901 19.115 17.820 1.00 24.33 H new ATOM 0 HB3 ASN A 293 16.253 18.046 18.752 1.00 24.33 H new ATOM 0 HD21 ASN A 293 13.236 18.610 17.472 1.00 24.19 H new ATOM 0 HD22 ASN A 293 14.269 17.600 17.834 1.00 24.19 H new ATOM 2384 N GLU A 294 15.993 18.282 21.526 1.00 26.46 N ANISOU 2384 N GLU A 294 3796 2520 3738 -112 -73 82 N ATOM 2385 CA GLU A 294 15.096 17.784 22.584 1.00 27.35 C ANISOU 2385 CA GLU A 294 3894 2603 3896 -147 -51 131 C ATOM 2386 C GLU A 294 15.296 18.531 23.896 1.00 26.99 C ANISOU 2386 C GLU A 294 3824 2606 3824 -129 -5 172 C ATOM 2387 O GLU A 294 16.426 18.624 24.374 1.00 25.79 O ANISOU 2387 O GLU A 294 3692 2476 3629 -84 11 173 O ATOM 2388 CB GLU A 294 15.343 16.294 22.802 1.00 29.06 C ANISOU 2388 CB GLU A 294 4157 2748 4136 -144 -57 141 C ATOM 2389 CG GLU A 294 14.962 15.426 21.609 1.00 30.84 C ANISOU 2389 CG GLU A 294 4410 2912 4395 -167 -108 103 C ATOM 2390 CD GLU A 294 13.464 15.182 21.489 1.00 33.11 C ANISOU 2390 CD GLU A 294 4666 3164 4752 -234 -125 118 C ATOM 2391 OE1 GLU A 294 12.761 15.206 22.518 1.00 34.94 O ANISOU 2391 OE1 GLU A 294 4864 3396 5015 -262 -90 170 O ATOM 2392 OE2 GLU A 294 12.989 14.947 20.358 1.00 34.59 O ANISOU 2392 OE2 GLU A 294 4859 3322 4962 -255 -173 77 O ATOM 0 H GLU A 294 16.632 17.743 21.323 1.00 26.46 H new ATOM 0 HA GLU A 294 14.183 17.934 22.294 1.00 27.35 H new ATOM 0 HB2 GLU A 294 16.282 16.157 23.004 1.00 29.06 H new ATOM 0 HB3 GLU A 294 14.840 16.001 23.578 1.00 29.06 H new ATOM 0 HG2 GLU A 294 15.280 15.849 20.796 1.00 30.84 H new ATOM 0 HG3 GLU A 294 15.417 14.572 21.681 1.00 30.84 H new ATOM 2393 N PHE A 295 14.211 19.057 24.480 1.00 26.97 N ANISOU 2393 N PHE A 295 3780 2622 3848 -161 15 204 N ATOM 2394 CA PHE A 295 14.301 19.800 25.752 1.00 27.26 C ANISOU 2394 CA PHE A 295 3796 2704 3856 -140 58 242 C ATOM 2395 C PHE A 295 14.803 18.912 26.908 1.00 27.69 C ANISOU 2395 C PHE A 295 3882 2733 3905 -116 88 282 C ATOM 2396 O PHE A 295 15.565 19.382 27.761 1.00 27.43 O ANISOU 2396 O PHE A 295 3857 2738 3829 -74 110 294 O ATOM 2397 CB PHE A 295 12.950 20.430 26.160 1.00 27.14 C ANISOU 2397 CB PHE A 295 3730 2710 3870 -175 77 273 C ATOM 2398 CG PHE A 295 12.530 21.636 25.345 1.00 26.99 C ANISOU 2398 CG PHE A 295 3678 2735 3841 -185 57 242 C ATOM 2399 CD1 PHE A 295 13.379 22.249 24.425 1.00 26.52 C ANISOU 2399 CD1 PHE A 295 3633 2700 3744 -162 31 194 C ATOM 2400 CD2 PHE A 295 11.276 22.194 25.553 1.00 26.97 C ANISOU 2400 CD2 PHE A 295 3628 2752 3866 -214 69 264 C ATOM 2401 CE1 PHE A 295 12.967 23.366 23.718 1.00 26.32 C ANISOU 2401 CE1 PHE A 295 3579 2712 3709 -171 16 170 C ATOM 2402 CE2 PHE A 295 10.861 23.308 24.843 1.00 27.11 C ANISOU 2402 CE2 PHE A 295 3618 2810 3874 -220 51 237 C ATOM 2403 CZ PHE A 295 11.706 23.890 23.921 1.00 26.32 C ANISOU 2403 CZ PHE A 295 3537 2728 3736 -199 24 190 C ATOM 0 H PHE A 295 13.415 18.996 24.159 1.00 26.97 H new ATOM 0 HA PHE A 295 14.944 20.509 25.592 1.00 27.26 H new ATOM 0 HB2 PHE A 295 12.259 19.753 26.089 1.00 27.14 H new ATOM 0 HB3 PHE A 295 12.999 20.689 27.093 1.00 27.14 H new ATOM 0 HD1 PHE A 295 14.231 21.904 24.285 1.00 26.52 H new ATOM 0 HD2 PHE A 295 10.705 21.813 26.180 1.00 26.97 H new ATOM 0 HE1 PHE A 295 13.541 23.764 23.105 1.00 26.32 H new ATOM 0 HE2 PHE A 295 10.014 23.663 24.988 1.00 27.11 H new ATOM 0 HZ PHE A 295 11.427 24.634 23.437 1.00 26.32 H new ATOM 2404 N ALA A 296 14.383 17.645 26.934 1.00 28.78 N ANISOU 2404 N ALA A 296 4040 2806 4089 -141 85 302 N ATOM 2405 CA ALA A 296 14.845 16.694 27.960 1.00 28.82 C ANISOU 2405 CA ALA A 296 4081 2778 4090 -117 112 341 C ATOM 2406 C ALA A 296 16.373 16.599 27.952 1.00 28.48 C ANISOU 2406 C ALA A 296 4079 2749 3993 -58 104 314 C ATOM 2407 O ALA A 296 17.001 16.593 29.011 1.00 29.12 O ANISOU 2407 O ALA A 296 4175 2848 4040 -18 131 340 O ATOM 2408 CB ALA A 296 14.226 15.316 27.752 1.00 30.36 C ANISOU 2408 CB ALA A 296 4297 2892 4346 -156 101 358 C ATOM 0 H ALA A 296 13.829 17.312 26.366 1.00 28.78 H new ATOM 0 HA ALA A 296 14.557 17.025 28.825 1.00 28.82 H new ATOM 0 HB1 ALA A 296 14.546 14.710 28.439 1.00 30.36 H new ATOM 0 HB2 ALA A 296 13.260 15.384 27.805 1.00 30.36 H new ATOM 0 HB3 ALA A 296 14.478 14.976 26.879 1.00 30.36 H new ATOM 2409 N LEU A 297 16.959 16.579 26.755 1.00 27.75 N ANISOU 2409 N LEU A 297 4002 2653 3890 -50 66 261 N ATOM 2410 CA LEU A 297 18.413 16.536 26.585 1.00 27.75 C ANISOU 2410 CA LEU A 297 4032 2671 3840 6 58 233 C ATOM 2411 C LEU A 297 19.089 17.886 26.899 1.00 27.04 C ANISOU 2411 C LEU A 297 3914 2659 3701 36 69 224 C ATOM 2412 O LEU A 297 20.164 17.911 27.489 1.00 25.97 O ANISOU 2412 O LEU A 297 3794 2546 3527 82 78 226 O ATOM 2413 CB LEU A 297 18.769 16.058 25.168 1.00 27.37 C ANISOU 2413 CB LEU A 297 4009 2595 3796 7 17 183 C ATOM 2414 CG LEU A 297 18.217 14.675 24.781 1.00 27.89 C ANISOU 2414 CG LEU A 297 4111 2576 3909 -19 -4 184 C ATOM 2415 CD1 LEU A 297 18.627 14.269 23.366 1.00 27.73 C ANISOU 2415 CD1 LEU A 297 4121 2531 3882 -7 -47 128 C ATOM 2416 CD2 LEU A 297 18.665 13.634 25.794 1.00 28.29 C ANISOU 2416 CD2 LEU A 297 4202 2587 3960 7 18 220 C ATOM 0 H LEU A 297 16.522 16.590 26.014 1.00 27.75 H new ATOM 0 HA LEU A 297 18.759 15.900 27.230 1.00 27.75 H new ATOM 0 HB2 LEU A 297 18.440 16.711 24.530 1.00 27.37 H new ATOM 0 HB3 LEU A 297 19.735 16.040 25.082 1.00 27.37 H new ATOM 0 HG LEU A 297 17.249 14.729 24.789 1.00 27.89 H new ATOM 0 HD11 LEU A 297 18.261 13.395 23.161 1.00 27.73 H new ATOM 0 HD12 LEU A 297 18.287 14.919 22.731 1.00 27.73 H new ATOM 0 HD13 LEU A 297 19.595 14.236 23.306 1.00 27.73 H new ATOM 0 HD21 LEU A 297 18.313 12.766 25.543 1.00 28.29 H new ATOM 0 HD22 LEU A 297 19.634 13.597 25.813 1.00 28.29 H new ATOM 0 HD23 LEU A 297 18.334 13.875 26.673 1.00 28.29 H new ATOM 2417 N GLN A 298 18.470 19.002 26.515 1.00 26.83 N ANISOU 2417 N GLN A 298 3847 2670 3677 10 65 212 N ATOM 2418 CA GLN A 298 18.964 20.327 26.934 1.00 26.69 C ANISOU 2418 CA GLN A 298 3803 2719 3618 32 75 208 C ATOM 2419 C GLN A 298 18.981 20.417 28.460 1.00 27.94 C ANISOU 2419 C GLN A 298 3963 2892 3761 54 108 251 C ATOM 2420 O GLN A 298 19.923 20.949 29.058 1.00 27.10 O ANISOU 2420 O GLN A 298 3859 2825 3614 94 112 249 O ATOM 2421 CB GLN A 298 18.086 21.458 26.394 1.00 26.16 C ANISOU 2421 CB GLN A 298 3696 2682 3561 -1 68 196 C ATOM 2422 CG GLN A 298 18.108 21.660 24.889 1.00 25.26 C ANISOU 2422 CG GLN A 298 3580 2567 3452 -16 36 152 C ATOM 2423 CD GLN A 298 17.278 22.867 24.462 1.00 24.71 C ANISOU 2423 CD GLN A 298 3472 2532 3386 -42 31 143 C ATOM 2424 OE1 GLN A 298 16.862 23.670 25.301 1.00 23.95 O ANISOU 2424 OE1 GLN A 298 3352 2466 3283 -44 52 167 O ATOM 2425 NE2 GLN A 298 17.040 23.002 23.157 1.00 23.35 N ANISOU 2425 NE2 GLN A 298 3297 2354 3222 -58 3 109 N ATOM 0 H GLN A 298 17.769 19.020 26.017 1.00 26.83 H new ATOM 0 HA GLN A 298 19.859 20.427 26.574 1.00 26.69 H new ATOM 0 HB2 GLN A 298 17.170 21.290 26.666 1.00 26.16 H new ATOM 0 HB3 GLN A 298 18.361 22.286 26.817 1.00 26.16 H new ATOM 0 HG2 GLN A 298 19.024 21.777 24.593 1.00 25.26 H new ATOM 0 HG3 GLN A 298 17.768 20.864 24.452 1.00 25.26 H new ATOM 0 HE21 GLN A 298 17.347 22.421 22.602 1.00 23.35 H new ATOM 0 HE22 GLN A 298 16.580 23.670 22.871 1.00 23.35 H new ATOM 2426 N ASP A 299 17.930 19.891 29.085 1.00 30.15 N ANISOU 2426 N ASP A 299 4240 3143 4073 29 130 292 N ATOM 2427 CA ASP A 299 17.828 19.878 30.538 1.00 31.95 C ANISOU 2427 CA ASP A 299 4473 3381 4284 53 165 338 C ATOM 2428 C ASP A 299 18.934 19.039 31.166 1.00 32.31 C ANISOU 2428 C ASP A 299 4562 3411 4304 100 170 347 C ATOM 2429 O ASP A 299 19.484 19.415 32.197 1.00 32.63 O ANISOU 2429 O ASP A 299 4610 3484 4305 142 185 363 O ATOM 2430 CB ASP A 299 16.460 19.360 30.979 1.00 33.64 C ANISOU 2430 CB ASP A 299 4674 3564 4545 15 192 385 C ATOM 2431 CG ASP A 299 16.295 19.365 32.483 1.00 35.73 C ANISOU 2431 CG ASP A 299 4945 3843 4788 44 234 438 C ATOM 2432 OD1 ASP A 299 15.935 18.310 33.041 1.00 38.03 O ANISOU 2432 OD1 ASP A 299 5255 4090 5103 38 258 481 O ATOM 2433 OD2 ASP A 299 16.541 20.418 33.107 1.00 37.67 O ANISOU 2433 OD2 ASP A 299 5179 4143 4991 75 243 436 O ATOM 0 H ASP A 299 17.261 19.534 28.680 1.00 30.15 H new ATOM 0 HA ASP A 299 17.931 20.792 30.846 1.00 31.95 H new ATOM 0 HB2 ASP A 299 15.766 19.907 30.579 1.00 33.64 H new ATOM 0 HB3 ASP A 299 16.337 18.457 30.646 1.00 33.64 H new ATOM 2434 N GLU A 300 19.256 17.910 30.542 1.00 32.97 N ANISOU 2434 N GLU A 300 4676 3443 4407 97 154 336 N ATOM 2435 CA GLU A 300 20.313 17.024 31.039 1.00 33.59 C ANISOU 2435 CA GLU A 300 4798 3502 4462 145 156 343 C ATOM 2436 C GLU A 300 21.692 17.680 30.919 1.00 32.34 C ANISOU 2436 C GLU A 300 4639 3395 4255 192 138 307 C ATOM 2437 O GLU A 300 22.501 17.592 31.841 1.00 32.25 O ANISOU 2437 O GLU A 300 4644 3401 4208 240 147 321 O ATOM 2438 CB GLU A 300 20.301 15.692 30.285 1.00 35.88 C ANISOU 2438 CB GLU A 300 5124 3722 4785 132 139 334 C ATOM 2439 CG GLU A 300 20.874 14.527 31.075 1.00 38.29 C ANISOU 2439 CG GLU A 300 5480 3988 5082 170 152 363 C ATOM 2440 CD GLU A 300 21.030 13.263 30.248 1.00 40.32 C ANISOU 2440 CD GLU A 300 5779 4175 5367 165 129 345 C ATOM 2441 OE1 GLU A 300 21.846 12.404 30.648 1.00 41.90 O ANISOU 2441 OE1 GLU A 300 6023 4349 5547 210 131 354 O ATOM 2442 OE2 GLU A 300 20.353 13.123 29.202 1.00 40.62 O ANISOU 2442 OE2 GLU A 300 5808 4182 5443 119 105 322 O ATOM 0 H GLU A 300 18.873 17.635 29.823 1.00 32.97 H new ATOM 0 HA GLU A 300 20.136 16.856 31.978 1.00 33.59 H new ATOM 0 HB2 GLU A 300 19.388 15.482 30.034 1.00 35.88 H new ATOM 0 HB3 GLU A 300 20.806 15.792 29.463 1.00 35.88 H new ATOM 0 HG2 GLU A 300 21.739 14.781 31.433 1.00 38.29 H new ATOM 0 HG3 GLU A 300 20.297 14.342 31.832 1.00 38.29 H new ATOM 2443 N LEU A 301 21.951 18.337 29.786 1.00 29.95 N ANISOU 2443 N LEU A 301 4314 3116 3951 179 113 264 N ATOM 2444 CA LEU A 301 23.241 18.997 29.543 1.00 28.50 C ANISOU 2444 CA LEU A 301 4120 2981 3728 217 97 232 C ATOM 2445 C LEU A 301 23.454 20.213 30.448 1.00 27.55 C ANISOU 2445 C LEU A 301 3973 2917 3577 232 105 240 C ATOM 2446 O LEU A 301 24.566 20.452 30.928 1.00 26.99 O ANISOU 2446 O LEU A 301 3904 2878 3473 275 98 233 O ATOM 2447 CB LEU A 301 23.360 19.405 28.065 1.00 28.25 C ANISOU 2447 CB LEU A 301 4072 2959 3703 197 73 189 C ATOM 2448 CG LEU A 301 23.558 18.230 27.106 1.00 28.62 C ANISOU 2448 CG LEU A 301 4153 2957 3766 201 57 170 C ATOM 2449 CD1 LEU A 301 23.221 18.573 25.659 1.00 28.34 C ANISOU 2449 CD1 LEU A 301 4105 2921 3743 173 35 133 C ATOM 2450 CD2 LEU A 301 24.986 17.724 27.213 1.00 29.74 C ANISOU 2450 CD2 LEU A 301 4316 3108 3875 259 53 160 C ATOM 0 H LEU A 301 21.389 18.413 29.140 1.00 29.95 H new ATOM 0 HA LEU A 301 23.936 18.355 29.758 1.00 28.50 H new ATOM 0 HB2 LEU A 301 22.559 19.888 27.808 1.00 28.25 H new ATOM 0 HB3 LEU A 301 24.105 20.018 27.968 1.00 28.25 H new ATOM 0 HG LEU A 301 22.936 17.534 27.371 1.00 28.62 H new ATOM 0 HD11 LEU A 301 23.365 17.794 25.100 1.00 28.34 H new ATOM 0 HD12 LEU A 301 22.292 18.847 25.599 1.00 28.34 H new ATOM 0 HD13 LEU A 301 23.791 19.297 25.357 1.00 28.34 H new ATOM 0 HD21 LEU A 301 25.112 16.979 26.605 1.00 29.74 H new ATOM 0 HD22 LEU A 301 25.601 18.438 26.981 1.00 29.74 H new ATOM 0 HD23 LEU A 301 25.159 17.432 28.122 1.00 29.74 H new ATOM 2451 N GLY A 302 22.390 20.980 30.666 1.00 25.92 N ANISOU 2451 N GLY A 302 3742 2723 3383 199 116 253 N ATOM 2452 CA GLY A 302 22.442 22.172 31.515 1.00 25.70 C ANISOU 2452 CA GLY A 302 3693 2744 3327 213 121 259 C ATOM 2453 C GLY A 302 23.317 23.289 30.975 1.00 24.89 C ANISOU 2453 C GLY A 302 3566 2687 3203 220 96 222 C ATOM 2454 O GLY A 302 23.525 23.403 29.761 1.00 23.79 O ANISOU 2454 O GLY A 302 3415 2548 3077 201 81 193 O ATOM 0 H GLY A 302 21.615 20.826 30.326 1.00 25.92 H new ATOM 0 HA2 GLY A 302 21.541 22.511 31.634 1.00 25.70 H new ATOM 0 HA3 GLY A 302 22.767 21.917 32.393 1.00 25.70 H new ATOM 2455 N PHE A 303 23.829 24.106 31.897 1.00 24.76 N ANISOU 2455 N PHE A 303 3543 2709 3156 248 93 224 N ATOM 2456 CA PHE A 303 24.627 25.289 31.590 1.00 24.17 C ANISOU 2456 CA PHE A 303 3442 2676 3064 252 69 194 C ATOM 2457 C PHE A 303 25.962 25.244 32.327 1.00 24.21 C ANISOU 2457 C PHE A 303 3453 2705 3040 300 54 189 C ATOM 2458 O PHE A 303 26.100 24.572 33.342 1.00 24.76 O ANISOU 2458 O PHE A 303 3550 2765 3093 334 63 211 O ATOM 2459 CB PHE A 303 23.907 26.555 32.064 1.00 23.99 C ANISOU 2459 CB PHE A 303 3403 2679 3034 239 70 197 C ATOM 2460 CG PHE A 303 22.756 26.979 31.207 1.00 24.12 C ANISOU 2460 CG PHE A 303 3400 2686 3076 193 76 194 C ATOM 2461 CD1 PHE A 303 21.554 26.285 31.236 1.00 24.60 C ANISOU 2461 CD1 PHE A 303 3469 2718 3162 171 99 219 C ATOM 2462 CD2 PHE A 303 22.855 28.102 30.403 1.00 24.14 C ANISOU 2462 CD2 PHE A 303 3379 2713 3081 172 58 167 C ATOM 2463 CE1 PHE A 303 20.481 26.692 30.467 1.00 24.71 C ANISOU 2463 CE1 PHE A 303 3463 2727 3201 131 101 214 C ATOM 2464 CE2 PHE A 303 21.779 28.513 29.628 1.00 24.54 C ANISOU 2464 CE2 PHE A 303 3414 2757 3152 134 62 164 C ATOM 2465 CZ PHE A 303 20.591 27.799 29.659 1.00 24.38 C ANISOU 2465 CZ PHE A 303 3398 2709 3155 115 82 186 C ATOM 0 H PHE A 303 23.717 23.982 32.741 1.00 24.76 H new ATOM 0 HA PHE A 303 24.763 25.302 30.630 1.00 24.17 H new ATOM 0 HB2 PHE A 303 23.585 26.410 32.968 1.00 23.99 H new ATOM 0 HB3 PHE A 303 24.549 27.281 32.104 1.00 23.99 H new ATOM 0 HD1 PHE A 303 21.470 25.536 31.781 1.00 24.60 H new ATOM 0 HD2 PHE A 303 23.649 28.585 30.382 1.00 24.14 H new ATOM 0 HE1 PHE A 303 19.682 26.216 30.496 1.00 24.71 H new ATOM 0 HE2 PHE A 303 21.855 29.267 29.088 1.00 24.54 H new ATOM 0 HZ PHE A 303 19.871 28.068 29.135 1.00 24.38 H new ATOM 2466 N THR A 304 26.939 25.978 31.804 1.00 23.78 N ANISOU 2466 N THR A 304 3373 2681 2980 301 30 162 N ATOM 2467 CA THR A 304 28.143 26.299 32.552 1.00 24.69 C ANISOU 2467 CA THR A 304 3482 2828 3071 340 9 154 C ATOM 2468 C THR A 304 27.807 27.556 33.349 1.00 24.19 C ANISOU 2468 C THR A 304 3410 2788 2992 337 -3 152 C ATOM 2469 O THR A 304 26.670 28.027 33.323 1.00 22.80 O ANISOU 2469 O THR A 304 3235 2603 2823 310 11 160 O ATOM 2470 CB THR A 304 29.327 26.619 31.624 1.00 24.91 C ANISOU 2470 CB THR A 304 3479 2882 3106 339 -11 128 C ATOM 2471 OG1 THR A 304 29.053 27.835 30.919 1.00 25.07 O ANISOU 2471 OG1 THR A 304 3469 2917 3138 300 -19 113 O ATOM 2472 CG2 THR A 304 29.573 25.479 30.624 1.00 26.77 C ANISOU 2472 CG2 THR A 304 3723 3094 3353 343 0 125 C ATOM 0 H THR A 304 26.920 26.302 31.008 1.00 23.78 H new ATOM 0 HA THR A 304 28.402 25.546 33.105 1.00 24.69 H new ATOM 0 HB THR A 304 30.127 26.720 32.163 1.00 24.91 H new ATOM 0 HG1 THR A 304 29.697 28.016 30.411 1.00 25.07 H new ATOM 0 HG21 THR A 304 30.323 25.706 30.052 1.00 26.77 H new ATOM 0 HG22 THR A 304 29.771 24.662 31.107 1.00 26.77 H new ATOM 0 HG23 THR A 304 28.780 25.349 30.080 1.00 26.77 H new ATOM 2473 N VAL A 305 28.791 28.118 34.035 1.00 24.75 N ANISOU 2473 N VAL A 305 3472 2887 3043 365 -31 141 N ATOM 2474 CA VAL A 305 28.582 29.390 34.738 1.00 26.05 C ANISOU 2474 CA VAL A 305 3632 3072 3193 364 -50 133 C ATOM 2475 C VAL A 305 28.054 30.499 33.806 1.00 26.68 C ANISOU 2475 C VAL A 305 3687 3157 3295 315 -54 118 C ATOM 2476 O VAL A 305 27.366 31.414 34.266 1.00 27.43 O ANISOU 2476 O VAL A 305 3786 3256 3379 309 -58 117 O ATOM 2477 CB VAL A 305 29.868 29.851 35.468 1.00 25.47 C ANISOU 2477 CB VAL A 305 3548 3027 3101 397 -90 115 C ATOM 2478 CG1 VAL A 305 30.962 30.196 34.472 1.00 25.19 C ANISOU 2478 CG1 VAL A 305 3470 3011 3090 377 -111 94 C ATOM 2479 CG2 VAL A 305 29.569 31.027 36.386 1.00 25.44 C ANISOU 2479 CG2 VAL A 305 3553 3037 3077 405 -113 107 C ATOM 0 H VAL A 305 29.582 27.789 34.110 1.00 24.75 H new ATOM 0 HA VAL A 305 27.896 29.226 35.404 1.00 26.05 H new ATOM 0 HB VAL A 305 30.188 29.117 36.015 1.00 25.47 H new ATOM 0 HG11 VAL A 305 31.756 30.482 34.950 1.00 25.19 H new ATOM 0 HG12 VAL A 305 31.171 29.415 33.937 1.00 25.19 H new ATOM 0 HG13 VAL A 305 30.658 30.913 33.893 1.00 25.19 H new ATOM 0 HG21 VAL A 305 30.384 31.303 36.835 1.00 25.44 H new ATOM 0 HG22 VAL A 305 29.222 31.766 35.863 1.00 25.44 H new ATOM 0 HG23 VAL A 305 28.910 30.763 37.047 1.00 25.44 H new ATOM 2480 N LYS A 306 28.328 30.413 32.501 1.00 27.52 N ANISOU 2480 N LYS A 306 3769 3262 3427 286 -51 107 N ATOM 2481 CA LYS A 306 27.924 31.499 31.584 1.00 29.54 C ANISOU 2481 CA LYS A 306 4001 3522 3698 244 -55 94 C ATOM 2482 C LYS A 306 27.114 31.120 30.339 1.00 28.47 C ANISOU 2482 C LYS A 306 3864 3368 3585 211 -32 96 C ATOM 2483 O LYS A 306 26.456 31.987 29.759 1.00 27.89 O ANISOU 2483 O LYS A 306 3780 3296 3521 180 -32 90 O ATOM 2484 CB LYS A 306 29.142 32.350 31.180 1.00 31.65 C ANISOU 2484 CB LYS A 306 4235 3816 3975 236 -84 75 C ATOM 2485 CG LYS A 306 30.326 31.595 30.605 1.00 33.36 C ANISOU 2485 CG LYS A 306 4433 4044 4200 250 -85 71 C ATOM 2486 CD LYS A 306 31.580 32.459 30.664 1.00 35.65 C ANISOU 2486 CD LYS A 306 4686 4364 4497 249 -117 58 C ATOM 2487 CE LYS A 306 32.666 31.934 29.745 1.00 36.81 C ANISOU 2487 CE LYS A 306 4802 4527 4656 254 -111 57 C ATOM 2488 NZ LYS A 306 32.337 32.238 28.324 1.00 38.50 N ANISOU 2488 NZ LYS A 306 5002 4739 4887 220 -91 56 N ATOM 0 H LYS A 306 28.736 29.754 32.129 1.00 27.52 H new ATOM 0 HA LYS A 306 27.293 32.005 32.119 1.00 29.54 H new ATOM 0 HB2 LYS A 306 28.852 33.006 30.527 1.00 31.65 H new ATOM 0 HB3 LYS A 306 29.443 32.841 31.960 1.00 31.65 H new ATOM 0 HG2 LYS A 306 30.467 30.774 31.102 1.00 33.36 H new ATOM 0 HG3 LYS A 306 30.142 31.342 29.687 1.00 33.36 H new ATOM 0 HD2 LYS A 306 31.358 33.370 30.415 1.00 35.65 H new ATOM 0 HD3 LYS A 306 31.912 32.486 31.575 1.00 35.65 H new ATOM 0 HE2 LYS A 306 33.517 32.335 29.979 1.00 36.81 H new ATOM 0 HE3 LYS A 306 32.762 30.976 29.863 1.00 36.81 H new ATOM 0 HZ1 LYS A 306 33.055 32.099 27.817 1.00 38.50 H new ATOM 0 HZ2 LYS A 306 31.675 31.709 28.052 1.00 38.50 H new ATOM 0 HZ3 LYS A 306 32.084 33.088 28.253 1.00 38.50 H new ATOM 2489 N ALA A 307 27.122 29.850 29.936 1.00 27.18 N ANISOU 2489 N ALA A 307 3714 3186 3429 219 -15 104 N ATOM 2490 CA ALA A 307 26.488 29.473 28.668 1.00 25.97 C ANISOU 2490 CA ALA A 307 3559 3013 3295 190 -1 99 C ATOM 2491 C ALA A 307 25.910 28.061 28.673 1.00 25.47 C ANISOU 2491 C ALA A 307 3523 2914 3240 196 18 114 C ATOM 2492 O ALA A 307 26.332 27.204 29.467 1.00 24.36 O ANISOU 2492 O ALA A 307 3402 2764 3089 228 22 126 O ATOM 2493 CB ALA A 307 27.481 29.616 27.522 1.00 25.73 C ANISOU 2493 CB ALA A 307 3506 2999 3271 187 -9 82 C ATOM 0 H ALA A 307 27.481 29.201 30.371 1.00 27.18 H new ATOM 0 HA ALA A 307 25.742 30.081 28.546 1.00 25.97 H new ATOM 0 HB1 ALA A 307 27.052 29.365 26.689 1.00 25.73 H new ATOM 0 HB2 ALA A 307 27.780 30.537 27.466 1.00 25.73 H new ATOM 0 HB3 ALA A 307 28.243 29.038 27.680 1.00 25.73 H new ATOM 2494 N PRO A 308 24.946 27.810 27.775 1.00 24.30 N ANISOU 2494 N PRO A 308 3377 2743 3111 166 26 111 N ATOM 2495 CA PRO A 308 24.433 26.456 27.656 1.00 24.57 C ANISOU 2495 CA PRO A 308 3437 2737 3160 166 39 122 C ATOM 2496 C PRO A 308 25.521 25.483 27.222 1.00 24.61 C ANISOU 2496 C PRO A 308 3457 2734 3161 195 34 112 C ATOM 2497 O PRO A 308 26.430 25.864 26.479 1.00 23.95 O ANISOU 2497 O PRO A 308 3356 2675 3069 203 24 93 O ATOM 2498 CB PRO A 308 23.367 26.565 26.558 1.00 24.51 C ANISOU 2498 CB PRO A 308 3424 2713 3177 127 38 113 C ATOM 2499 CG PRO A 308 23.109 28.006 26.355 1.00 24.59 C ANISOU 2499 CG PRO A 308 3408 2754 3181 109 32 104 C ATOM 2500 CD PRO A 308 24.320 28.740 26.823 1.00 24.77 C ANISOU 2500 CD PRO A 308 3419 2811 3182 132 22 98 C ATOM 0 HA PRO A 308 24.091 26.122 28.500 1.00 24.57 H new ATOM 0 HB2 PRO A 308 23.676 26.152 25.737 1.00 24.51 H new ATOM 0 HB3 PRO A 308 22.555 26.104 26.820 1.00 24.51 H new ATOM 0 HG2 PRO A 308 22.935 28.194 25.420 1.00 24.59 H new ATOM 0 HG3 PRO A 308 22.325 28.287 26.852 1.00 24.59 H new ATOM 0 HD2 PRO A 308 24.916 28.951 26.087 1.00 24.77 H new ATOM 0 HD3 PRO A 308 24.086 29.580 27.247 1.00 24.77 H new ATOM 2501 N ARG A 309 25.431 24.245 27.703 1.00 25.97 N ANISOU 2501 N ARG A 309 3659 2872 3336 212 43 128 N ATOM 2502 CA ARG A 309 26.271 23.149 27.198 1.00 27.11 C ANISOU 2502 CA ARG A 309 3824 2998 3477 241 39 118 C ATOM 2503 C ARG A 309 25.545 22.359 26.096 1.00 25.83 C ANISOU 2503 C ARG A 309 3682 2794 3339 218 37 107 C ATOM 2504 O ARG A 309 26.040 21.321 25.638 1.00 25.50 O ANISOU 2504 O ARG A 309 3667 2726 3296 242 33 98 O ATOM 2505 CB ARG A 309 26.691 22.226 28.348 1.00 28.84 C ANISOU 2505 CB ARG A 309 4072 3202 3685 279 47 141 C ATOM 2506 CG ARG A 309 27.369 22.973 29.488 1.00 30.74 C ANISOU 2506 CG ARG A 309 4297 3483 3900 305 43 149 C ATOM 2507 CD ARG A 309 28.165 22.088 30.431 1.00 33.94 C ANISOU 2507 CD ARG A 309 4728 3882 4285 355 45 163 C ATOM 2508 NE ARG A 309 27.517 20.804 30.642 1.00 36.50 N ANISOU 2508 NE ARG A 309 5094 4153 4623 357 61 185 N ATOM 2509 CZ ARG A 309 27.978 19.624 30.233 1.00 38.11 C ANISOU 2509 CZ ARG A 309 5327 4324 4829 381 60 182 C ATOM 2510 NH1 ARG A 309 27.269 18.529 30.485 1.00 39.11 N ANISOU 2510 NH1 ARG A 309 5492 4396 4972 376 74 205 N ATOM 2511 NH2 ARG A 309 29.138 19.513 29.588 1.00 40.07 N ANISOU 2511 NH2 ARG A 309 5567 4594 5064 412 46 158 N ATOM 0 H ARG A 309 24.886 24.013 28.327 1.00 25.97 H new ATOM 0 HA ARG A 309 27.071 23.534 26.806 1.00 27.11 H new ATOM 0 HB2 ARG A 309 25.909 21.765 28.689 1.00 28.84 H new ATOM 0 HB3 ARG A 309 27.294 21.547 28.008 1.00 28.84 H new ATOM 0 HG2 ARG A 309 27.962 23.644 29.114 1.00 30.74 H new ATOM 0 HG3 ARG A 309 26.693 23.445 29.998 1.00 30.74 H new ATOM 0 HD2 ARG A 309 29.054 21.946 30.069 1.00 33.94 H new ATOM 0 HD3 ARG A 309 28.274 22.539 31.283 1.00 33.94 H new ATOM 0 HE ARG A 309 26.770 20.807 31.069 1.00 36.50 H new ATOM 0 HH11 ARG A 309 26.522 18.588 30.907 1.00 39.11 H new ATOM 0 HH12 ARG A 309 27.557 17.761 30.226 1.00 39.11 H new ATOM 0 HH21 ARG A 309 29.609 20.214 29.426 1.00 40.07 H new ATOM 0 HH22 ARG A 309 29.416 18.740 29.333 1.00 40.07 H new ATOM 2512 N TRP A 310 24.393 22.877 25.661 1.00 24.42 N ANISOU 2512 N TRP A 310 3491 2608 3181 175 36 105 N ATOM 2513 CA TRP A 310 23.577 22.271 24.607 1.00 23.38 C ANISOU 2513 CA TRP A 310 3373 2437 3073 148 27 92 C ATOM 2514 C TRP A 310 23.497 23.087 23.340 1.00 23.28 C ANISOU 2514 C TRP A 310 3341 2446 3057 132 14 64 C ATOM 2515 O TRP A 310 22.748 22.733 22.424 1.00 23.23 O ANISOU 2515 O TRP A 310 3345 2412 3069 110 1 49 O ATOM 2516 CB TRP A 310 22.171 21.966 25.129 1.00 23.41 C ANISOU 2516 CB TRP A 310 3379 2407 3109 112 35 116 C ATOM 2517 CG TRP A 310 21.495 23.108 25.831 1.00 22.92 C ANISOU 2517 CG TRP A 310 3286 2377 3046 92 47 133 C ATOM 2518 CD1 TRP A 310 21.475 23.361 27.196 1.00 22.67 C ANISOU 2518 CD1 TRP A 310 3251 2360 3003 106 66 163 C ATOM 2519 CD2 TRP A 310 20.717 24.203 25.229 1.00 22.32 C ANISOU 2519 CD2 TRP A 310 3180 2323 2977 60 40 121 C ATOM 2520 NE1 TRP A 310 20.762 24.499 27.472 1.00 22.66 N ANISOU 2520 NE1 TRP A 310 3222 2387 3000 87 71 169 N ATOM 2521 CE2 TRP A 310 20.279 25.051 26.342 1.00 22.52 C ANISOU 2521 CE2 TRP A 310 3187 2375 2994 59 57 146 C ATOM 2522 CE3 TRP A 310 20.351 24.554 23.932 1.00 22.35 C ANISOU 2522 CE3 TRP A 310 3175 2328 2990 39 23 94 C ATOM 2523 CZ2 TRP A 310 19.515 26.197 26.139 1.00 22.24 C ANISOU 2523 CZ2 TRP A 310 3125 2365 2961 36 55 142 C ATOM 2524 CZ3 TRP A 310 19.584 25.711 23.741 1.00 22.03 C ANISOU 2524 CZ3 TRP A 310 3106 2313 2951 15 21 92 C ATOM 2525 CH2 TRP A 310 19.172 26.509 24.818 1.00 22.06 C ANISOU 2525 CH2 TRP A 310 3091 2341 2949 13 37 115 C ATOM 0 H TRP A 310 24.059 23.604 25.977 1.00 24.42 H new ATOM 0 HA TRP A 310 24.029 21.447 24.366 1.00 23.38 H new ATOM 0 HB2 TRP A 310 21.617 21.688 24.383 1.00 23.41 H new ATOM 0 HB3 TRP A 310 22.223 21.214 25.739 1.00 23.41 H new ATOM 0 HD1 TRP A 310 21.890 22.830 27.837 1.00 22.67 H new ATOM 0 HE1 TRP A 310 20.639 24.818 28.261 1.00 22.66 H new ATOM 0 HE3 TRP A 310 20.610 24.031 23.208 1.00 22.35 H new ATOM 0 HZ2 TRP A 310 19.244 26.732 26.850 1.00 22.24 H new ATOM 0 HZ3 TRP A 310 19.342 25.956 22.877 1.00 22.03 H new ATOM 0 HH2 TRP A 310 18.657 27.265 24.650 1.00 22.06 H new ATOM 2526 N ALA A 311 24.268 24.169 23.253 1.00 22.06 N ANISOU 2526 N ALA A 311 3161 2342 2881 144 15 57 N ATOM 2527 CA ALA A 311 24.255 25.018 22.059 1.00 21.76 C ANISOU 2527 CA ALA A 311 3105 2327 2837 131 6 35 C ATOM 2528 C ALA A 311 25.628 25.606 21.766 1.00 22.00 C ANISOU 2528 C ALA A 311 3116 2400 2842 159 9 27 C ATOM 2529 O ALA A 311 26.472 25.720 22.652 1.00 22.33 O ANISOU 2529 O ALA A 311 3148 2462 2873 181 14 39 O ATOM 2530 CB ALA A 311 23.213 26.129 22.196 1.00 20.69 C ANISOU 2530 CB ALA A 311 2945 2204 2711 94 6 41 C ATOM 0 H ALA A 311 24.805 24.430 23.872 1.00 22.06 H new ATOM 0 HA ALA A 311 24.013 24.455 21.307 1.00 21.76 H new ATOM 0 HB1 ALA A 311 23.220 26.679 21.397 1.00 20.69 H new ATOM 0 HB2 ALA A 311 22.334 25.736 22.310 1.00 20.69 H new ATOM 0 HB3 ALA A 311 23.424 26.677 22.968 1.00 20.69 H new ATOM 2531 N ILE A 312 25.843 25.963 20.506 1.00 22.32 N ANISOU 2531 N ILE A 312 3152 2455 2874 161 5 9 N ATOM 2532 CA ILE A 312 27.063 26.637 20.087 1.00 23.02 C ANISOU 2532 CA ILE A 312 3215 2587 2942 182 11 6 C ATOM 2533 C ILE A 312 26.721 27.559 18.929 1.00 23.66 C ANISOU 2533 C ILE A 312 3285 2685 3019 164 10 -5 C ATOM 2534 O ILE A 312 25.816 27.265 18.148 1.00 23.95 O ANISOU 2534 O ILE A 312 3342 2697 3060 151 1 -18 O ATOM 2535 CB ILE A 312 28.173 25.624 19.693 1.00 23.39 C ANISOU 2535 CB ILE A 312 3277 2635 2973 229 16 -1 C ATOM 2536 CG1 ILE A 312 29.528 26.329 19.568 1.00 23.96 C ANISOU 2536 CG1 ILE A 312 3313 2758 3031 250 26 5 C ATOM 2537 CG2 ILE A 312 27.828 24.880 18.409 1.00 23.52 C ANISOU 2537 CG2 ILE A 312 3327 2626 2983 241 10 -23 C ATOM 2538 CD1 ILE A 312 30.695 25.384 19.384 1.00 24.21 C ANISOU 2538 CD1 ILE A 312 3352 2800 3047 302 33 3 C ATOM 0 H ILE A 312 25.284 25.821 19.869 1.00 22.32 H new ATOM 0 HA ILE A 312 27.418 27.154 20.827 1.00 23.02 H new ATOM 0 HB ILE A 312 28.233 24.965 20.402 1.00 23.39 H new ATOM 0 HG12 ILE A 312 29.496 26.940 18.816 1.00 23.96 H new ATOM 0 HG13 ILE A 312 29.679 26.864 20.363 1.00 23.96 H new ATOM 0 HG21 ILE A 312 28.541 24.258 18.194 1.00 23.52 H new ATOM 0 HG22 ILE A 312 26.999 24.392 18.531 1.00 23.52 H new ATOM 0 HG23 ILE A 312 27.725 25.516 17.684 1.00 23.52 H new ATOM 0 HD11 ILE A 312 31.517 25.894 19.312 1.00 24.21 H new ATOM 0 HD12 ILE A 312 30.751 24.787 20.146 1.00 24.21 H new ATOM 0 HD13 ILE A 312 30.566 24.864 18.575 1.00 24.21 H new ATOM 2539 N ALA A 313 27.414 28.697 18.863 1.00 23.96 N ANISOU 2539 N ALA A 313 3290 2763 3050 160 17 3 N ATOM 2540 CA ALA A 313 27.287 29.640 17.761 1.00 24.30 C ANISOU 2540 CA ALA A 313 3321 2825 3085 148 20 -2 C ATOM 2541 C ALA A 313 28.498 29.502 16.848 1.00 25.62 C ANISOU 2541 C ALA A 313 3480 3021 3233 182 34 -3 C ATOM 2542 O ALA A 313 29.629 29.718 17.283 1.00 27.28 O ANISOU 2542 O ALA A 313 3662 3259 3443 197 43 10 O ATOM 2543 CB ALA A 313 27.188 31.068 18.295 1.00 23.75 C ANISOU 2543 CB ALA A 313 3222 2777 3024 118 19 11 C ATOM 0 H ALA A 313 27.976 28.942 19.466 1.00 23.96 H new ATOM 0 HA ALA A 313 26.479 29.446 17.260 1.00 24.30 H new ATOM 0 HB1 ALA A 313 27.104 31.686 17.552 1.00 23.75 H new ATOM 0 HB2 ALA A 313 26.410 31.146 18.870 1.00 23.75 H new ATOM 0 HB3 ALA A 313 27.987 31.280 18.803 1.00 23.75 H new ATOM 2544 N TYR A 314 28.263 29.109 15.598 1.00 25.94 N ANISOU 2544 N TYR A 314 3544 3054 3258 199 36 -18 N ATOM 2545 CA TYR A 314 29.309 29.073 14.592 1.00 26.96 C ANISOU 2545 CA TYR A 314 3667 3213 3363 235 54 -17 C ATOM 2546 C TYR A 314 29.374 30.448 13.964 1.00 27.40 C ANISOU 2546 C TYR A 314 3696 3299 3415 216 65 -4 C ATOM 2547 O TYR A 314 28.405 30.888 13.357 1.00 27.52 O ANISOU 2547 O TYR A 314 3728 3302 3428 197 57 -13 O ATOM 2548 CB TYR A 314 28.995 28.032 13.519 1.00 27.60 C ANISOU 2548 CB TYR A 314 3792 3270 3423 268 48 -41 C ATOM 2549 CG TYR A 314 30.056 27.935 12.450 1.00 27.91 C ANISOU 2549 CG TYR A 314 3829 3344 3431 316 71 -39 C ATOM 2550 CD1 TYR A 314 29.993 28.718 11.302 1.00 28.35 C ANISOU 2550 CD1 TYR A 314 3883 3422 3467 320 83 -37 C ATOM 2551 CD2 TYR A 314 31.139 27.071 12.597 1.00 28.99 C ANISOU 2551 CD2 TYR A 314 3967 3492 3556 362 82 -37 C ATOM 2552 CE1 TYR A 314 30.974 28.643 10.328 1.00 28.91 C ANISOU 2552 CE1 TYR A 314 3950 3528 3506 368 109 -30 C ATOM 2553 CE2 TYR A 314 32.120 26.980 11.626 1.00 29.52 C ANISOU 2553 CE2 TYR A 314 4028 3595 3592 411 107 -32 C ATOM 2554 CZ TYR A 314 32.035 27.766 10.493 1.00 29.81 C ANISOU 2554 CZ TYR A 314 4061 3655 3609 414 122 -28 C ATOM 2555 OH TYR A 314 33.013 27.672 9.525 1.00 31.04 O ANISOU 2555 OH TYR A 314 4211 3849 3731 467 152 -18 O ATOM 0 H TYR A 314 27.492 28.857 15.314 1.00 25.94 H new ATOM 0 HA TYR A 314 30.156 28.831 14.999 1.00 26.96 H new ATOM 0 HB2 TYR A 314 28.889 27.165 13.940 1.00 27.60 H new ATOM 0 HB3 TYR A 314 28.146 28.251 13.104 1.00 27.60 H new ATOM 0 HD1 TYR A 314 29.279 29.303 11.187 1.00 28.35 H new ATOM 0 HD2 TYR A 314 31.204 26.546 13.362 1.00 28.99 H new ATOM 0 HE1 TYR A 314 30.922 29.177 9.568 1.00 28.91 H new ATOM 0 HE2 TYR A 314 32.833 26.393 11.735 1.00 29.52 H new ATOM 0 HH TYR A 314 33.587 27.106 9.760 1.00 31.04 H new ATOM 2556 N LYS A 315 30.508 31.119 14.107 1.00 28.59 N ANISOU 2556 N LYS A 315 3806 3488 3568 220 83 17 N ATOM 2557 CA LYS A 315 30.666 32.490 13.618 1.00 30.04 C ANISOU 2557 CA LYS A 315 3962 3698 3754 196 95 35 C ATOM 2558 C LYS A 315 31.304 32.531 12.231 1.00 30.54 C ANISOU 2558 C LYS A 315 4024 3789 3790 230 122 43 C ATOM 2559 O LYS A 315 32.335 31.900 11.999 1.00 30.17 O ANISOU 2559 O LYS A 315 3966 3765 3731 270 140 49 O ATOM 2560 CB LYS A 315 31.520 33.294 14.604 1.00 30.99 C ANISOU 2560 CB LYS A 315 4035 3841 3899 174 95 57 C ATOM 2561 CG LYS A 315 30.892 33.475 15.982 1.00 31.88 C ANISOU 2561 CG LYS A 315 4150 3930 4033 144 70 51 C ATOM 2562 CD LYS A 315 29.635 34.329 15.913 1.00 32.52 C ANISOU 2562 CD LYS A 315 4247 3991 4119 109 58 46 C ATOM 2563 CE LYS A 315 29.125 34.734 17.288 1.00 33.62 C ANISOU 2563 CE LYS A 315 4383 4114 4276 83 37 46 C ATOM 2564 NZ LYS A 315 30.050 35.654 18.007 1.00 35.48 N ANISOU 2564 NZ LYS A 315 4583 4371 4529 68 31 61 N ATOM 0 H LYS A 315 31.208 30.798 14.489 1.00 28.59 H new ATOM 0 HA LYS A 315 29.782 32.882 13.547 1.00 30.04 H new ATOM 0 HB2 LYS A 315 32.377 32.852 14.707 1.00 30.99 H new ATOM 0 HB3 LYS A 315 31.696 34.169 14.224 1.00 30.99 H new ATOM 0 HG2 LYS A 315 30.675 32.607 16.357 1.00 31.88 H new ATOM 0 HG3 LYS A 315 31.534 33.889 16.580 1.00 31.88 H new ATOM 0 HD2 LYS A 315 29.818 35.127 15.392 1.00 32.52 H new ATOM 0 HD3 LYS A 315 28.940 33.839 15.446 1.00 32.52 H new ATOM 0 HE2 LYS A 315 28.260 35.163 17.193 1.00 33.62 H new ATOM 0 HE3 LYS A 315 28.989 33.937 17.824 1.00 33.62 H new ATOM 0 HZ1 LYS A 315 29.578 36.215 18.512 1.00 35.48 H new ATOM 0 HZ2 LYS A 315 30.598 35.180 18.524 1.00 35.48 H new ATOM 0 HZ3 LYS A 315 30.527 36.118 17.416 1.00 35.48 H new ATOM 2565 N PHE A 316 30.675 33.261 11.310 1.00 31.59 N ANISOU 2565 N PHE A 316 4171 3922 3911 219 126 44 N ATOM 2566 CA PHE A 316 31.270 33.540 10.006 1.00 32.35 C ANISOU 2566 CA PHE A 316 4264 4049 3979 250 156 58 C ATOM 2567 C PHE A 316 32.235 34.726 10.152 1.00 34.63 C ANISOU 2567 C PHE A 316 4498 4372 4287 228 179 96 C ATOM 2568 O PHE A 316 32.289 35.367 11.199 1.00 34.64 O ANISOU 2568 O PHE A 316 4472 4369 4322 187 165 104 O ATOM 2569 CB PHE A 316 30.203 33.927 8.969 1.00 31.88 C ANISOU 2569 CB PHE A 316 4241 3975 3896 249 150 46 C ATOM 2570 CG PHE A 316 29.214 32.833 8.628 1.00 30.84 C ANISOU 2570 CG PHE A 316 4161 3808 3748 269 123 7 C ATOM 2571 CD1 PHE A 316 27.851 33.116 8.578 1.00 29.94 C ANISOU 2571 CD1 PHE A 316 4072 3665 3640 241 95 -11 C ATOM 2572 CD2 PHE A 316 29.638 31.549 8.308 1.00 30.52 C ANISOU 2572 CD2 PHE A 316 4146 3763 3687 317 124 -10 C ATOM 2573 CE1 PHE A 316 26.932 32.134 8.241 1.00 29.76 C ANISOU 2573 CE1 PHE A 316 4092 3608 3608 254 66 -46 C ATOM 2574 CE2 PHE A 316 28.722 30.559 7.983 1.00 30.38 C ANISOU 2574 CE2 PHE A 316 4179 3707 3659 331 94 -46 C ATOM 2575 CZ PHE A 316 27.368 30.854 7.945 1.00 29.37 C ANISOU 2575 CZ PHE A 316 4069 3549 3542 297 64 -64 C ATOM 0 H PHE A 316 29.896 33.606 11.424 1.00 31.59 H new ATOM 0 HA PHE A 316 31.725 32.738 9.704 1.00 32.35 H new ATOM 0 HB2 PHE A 316 29.713 34.695 9.301 1.00 31.88 H new ATOM 0 HB3 PHE A 316 30.650 34.206 8.154 1.00 31.88 H new ATOM 0 HD1 PHE A 316 27.553 33.975 8.773 1.00 29.94 H new ATOM 0 HD2 PHE A 316 30.547 31.351 8.312 1.00 30.52 H new ATOM 0 HE1 PHE A 316 26.024 32.335 8.214 1.00 29.76 H new ATOM 0 HE2 PHE A 316 29.016 29.698 7.791 1.00 30.38 H new ATOM 0 HZ PHE A 316 26.753 30.193 7.721 1.00 29.37 H new ATOM 2576 N PRO A 317 33.005 35.020 9.096 1.00 37.69 N ANISOU 2576 N PRO A 317 4872 4795 4654 255 215 120 N ATOM 2577 CA PRO A 317 33.636 36.338 8.984 1.00 38.48 C ANISOU 2577 CA PRO A 317 4926 4920 4774 225 237 159 C ATOM 2578 C PRO A 317 32.582 37.453 9.025 1.00 40.48 C ANISOU 2578 C PRO A 317 5195 5147 5038 179 218 158 C ATOM 2579 O PRO A 317 31.416 37.203 8.715 1.00 39.86 O ANISOU 2579 O PRO A 317 5163 5042 4941 183 199 131 O ATOM 2580 CB PRO A 317 34.314 36.277 7.612 1.00 38.97 C ANISOU 2580 CB PRO A 317 4987 5019 4801 272 281 182 C ATOM 2581 CG PRO A 317 34.632 34.833 7.421 1.00 38.56 C ANISOU 2581 CG PRO A 317 4958 4973 4721 330 284 159 C ATOM 2582 CD PRO A 317 33.534 34.066 8.101 1.00 38.17 C ANISOU 2582 CD PRO A 317 4952 4876 4675 319 239 116 C ATOM 0 HA PRO A 317 34.252 36.532 9.708 1.00 38.48 H new ATOM 0 HB2 PRO A 317 33.728 36.606 6.913 1.00 38.97 H new ATOM 0 HB3 PRO A 317 35.116 36.822 7.589 1.00 38.97 H new ATOM 0 HG2 PRO A 317 34.677 34.610 6.478 1.00 38.56 H new ATOM 0 HG3 PRO A 317 35.496 34.615 7.805 1.00 38.56 H new ATOM 0 HD2 PRO A 317 32.849 33.791 7.472 1.00 38.17 H new ATOM 0 HD3 PRO A 317 33.871 33.261 8.524 1.00 38.17 H new ATOM 2583 N PRO A 318 32.978 38.683 9.400 1.00 43.69 N ANISOU 2583 N PRO A 318 5564 5560 5477 136 222 187 N ATOM 2584 CA PRO A 318 31.984 39.757 9.517 1.00 43.81 C ANISOU 2584 CA PRO A 318 5597 5548 5502 96 202 185 C ATOM 2585 C PRO A 318 31.369 40.159 8.173 1.00 45.36 C ANISOU 2585 C PRO A 318 5827 5744 5662 114 220 190 C ATOM 2586 O PRO A 318 31.946 39.873 7.113 1.00 44.74 O ANISOU 2586 O PRO A 318 5750 5694 5555 153 254 207 O ATOM 2587 CB PRO A 318 32.786 40.918 10.113 1.00 45.10 C ANISOU 2587 CB PRO A 318 5712 5719 5707 53 204 217 C ATOM 2588 CG PRO A 318 34.193 40.659 9.702 1.00 45.11 C ANISOU 2588 CG PRO A 318 5668 5760 5711 74 240 247 C ATOM 2589 CD PRO A 318 34.350 39.165 9.637 1.00 44.67 C ANISOU 2589 CD PRO A 318 5627 5716 5629 125 244 223 C ATOM 0 HA PRO A 318 31.226 39.483 10.056 1.00 43.81 H new ATOM 0 HB2 PRO A 318 32.472 41.772 9.776 1.00 45.10 H new ATOM 0 HB3 PRO A 318 32.701 40.945 11.079 1.00 45.10 H new ATOM 0 HG2 PRO A 318 34.381 41.064 8.841 1.00 45.11 H new ATOM 0 HG3 PRO A 318 34.815 41.044 10.339 1.00 45.11 H new ATOM 0 HD2 PRO A 318 34.950 38.900 8.922 1.00 44.67 H new ATOM 0 HD3 PRO A 318 34.716 38.808 10.461 1.00 44.67 H new ATOM 2590 N GLU A 319 30.213 40.825 8.232 1.00 45.26 N ANISOU 2590 N GLU A 319 5843 5704 5649 90 196 177 N ATOM 2591 CA GLU A 319 29.476 41.239 7.027 1.00 46.40 C ANISOU 2591 CA GLU A 319 6024 5845 5759 108 205 179 C ATOM 2592 C GLU A 319 30.300 42.170 6.149 1.00 48.12 C ANISOU 2592 C GLU A 319 6224 6088 5971 110 246 225 C ATOM 2593 O GLU A 319 30.222 42.103 4.919 1.00 49.86 O ANISOU 2593 O GLU A 319 6470 6324 6152 148 270 233 O ATOM 2594 CB GLU A 319 28.161 41.941 7.387 1.00 45.67 C ANISOU 2594 CB GLU A 319 5958 5722 5674 78 172 161 C ATOM 2595 CG GLU A 319 27.134 41.055 8.071 1.00 44.70 C ANISOU 2595 CG GLU A 319 5856 5574 5552 78 136 119 C ATOM 2596 CD GLU A 319 27.261 41.030 9.588 1.00 44.37 C ANISOU 2596 CD GLU A 319 5790 5520 5550 45 115 114 C ATOM 2597 OE1 GLU A 319 28.222 41.614 10.139 1.00 45.75 O ANISOU 2597 OE1 GLU A 319 5930 5705 5750 24 124 137 O ATOM 2598 OE2 GLU A 319 26.390 40.416 10.232 1.00 44.22 O ANISOU 2598 OE2 GLU A 319 5786 5481 5535 42 89 86 O ATOM 0 H GLU A 319 29.832 41.050 8.969 1.00 45.26 H new ATOM 0 HA GLU A 319 29.285 40.425 6.535 1.00 46.40 H new ATOM 0 HB2 GLU A 319 28.358 42.693 7.967 1.00 45.67 H new ATOM 0 HB3 GLU A 319 27.769 42.303 6.577 1.00 45.67 H new ATOM 0 HG2 GLU A 319 26.245 41.362 7.834 1.00 44.70 H new ATOM 0 HG3 GLU A 319 27.222 40.150 7.732 1.00 44.70 H new ATOM 2599 N GLU A 320 31.086 43.035 6.789 1.00 48.72 N ANISOU 2599 N GLU A 320 6255 6167 6089 69 253 256 N ATOM 2600 CA GLU A 320 31.962 43.970 6.079 1.00 49.53 C ANISOU 2600 CA GLU A 320 6331 6291 6198 62 293 308 C ATOM 2601 C GLU A 320 33.014 43.213 5.258 1.00 49.83 C ANISOU 2601 C GLU A 320 6349 6372 6212 109 338 330 C ATOM 2602 O GLU A 320 33.406 43.665 4.179 1.00 49.15 O ANISOU 2602 O GLU A 320 6262 6308 6105 129 380 367 O ATOM 2603 CB GLU A 320 32.647 44.938 7.062 1.00 49.98 C ANISOU 2603 CB GLU A 320 6340 6338 6313 4 283 332 C ATOM 2604 CG GLU A 320 31.697 45.869 7.824 1.00 50.18 C ANISOU 2604 CG GLU A 320 6387 6321 6359 -39 242 316 C ATOM 2605 CD GLU A 320 31.112 45.263 9.099 1.00 50.72 C ANISOU 2605 CD GLU A 320 6463 6369 6438 -48 197 271 C ATOM 2606 OE1 GLU A 320 31.306 44.051 9.346 1.00 50.61 O ANISOU 2606 OE1 GLU A 320 6446 6370 6415 -21 195 250 O ATOM 2607 OE2 GLU A 320 30.445 45.999 9.863 1.00 50.25 O ANISOU 2607 OE2 GLU A 320 6416 6278 6397 -80 164 258 O ATOM 0 H GLU A 320 31.127 43.097 7.646 1.00 48.72 H new ATOM 0 HA GLU A 320 31.412 44.490 5.472 1.00 49.53 H new ATOM 0 HB2 GLU A 320 33.154 44.419 7.705 1.00 49.98 H new ATOM 0 HB3 GLU A 320 33.284 45.480 6.570 1.00 49.98 H new ATOM 0 HG2 GLU A 320 32.173 46.682 8.054 1.00 50.18 H new ATOM 0 HG3 GLU A 320 30.969 46.123 7.236 1.00 50.18 H new ATOM 2608 N ALA A 321 33.438 42.052 5.764 1.00 49.57 N ANISOU 2608 N ALA A 321 6303 6351 6180 131 331 307 N ATOM 2609 CA ALA A 321 34.489 41.240 5.138 1.00 50.54 C ANISOU 2609 CA ALA A 321 6405 6517 6282 181 371 325 C ATOM 2610 C ALA A 321 34.048 40.419 3.918 1.00 51.20 C ANISOU 2610 C ALA A 321 6542 6611 6301 249 388 307 C ATOM 2611 O ALA A 321 34.898 39.835 3.243 1.00 51.92 O ANISOU 2611 O ALA A 321 6622 6739 6365 299 426 324 O ATOM 2612 CB ALA A 321 35.109 40.310 6.175 1.00 50.61 C ANISOU 2612 CB ALA A 321 6383 6532 6314 184 354 306 C ATOM 0 H ALA A 321 33.121 41.710 6.487 1.00 49.57 H new ATOM 0 HA ALA A 321 35.135 41.880 4.800 1.00 50.54 H new ATOM 0 HB1 ALA A 321 35.802 39.776 5.757 1.00 50.61 H new ATOM 0 HB2 ALA A 321 35.495 40.836 6.892 1.00 50.61 H new ATOM 0 HB3 ALA A 321 34.424 39.725 6.536 1.00 50.61 H new ATOM 2613 N GLU A 322 32.744 40.355 3.639 1.00 49.76 N ANISOU 2613 N GLU A 322 6417 6398 6093 253 357 271 N ATOM 2614 CA GLU A 322 32.238 39.550 2.516 1.00 48.85 C ANISOU 2614 CA GLU A 322 6357 6286 5917 316 361 246 C ATOM 2615 C GLU A 322 31.362 40.357 1.564 1.00 48.50 C ANISOU 2615 C GLU A 322 6354 6232 5841 322 361 251 C ATOM 2616 O GLU A 322 30.785 41.375 1.943 1.00 50.16 O ANISOU 2616 O GLU A 322 6562 6420 6077 274 345 258 O ATOM 2617 CB GLU A 322 31.473 38.333 3.043 1.00 47.19 C ANISOU 2617 CB GLU A 322 6181 6047 5703 327 315 189 C ATOM 2618 CG GLU A 322 32.328 37.430 3.921 1.00 46.54 C ANISOU 2618 CG GLU A 322 6066 5973 5644 332 314 183 C ATOM 2619 CD GLU A 322 31.637 36.137 4.310 1.00 44.65 C ANISOU 2619 CD GLU A 322 5865 5703 5396 349 274 132 C ATOM 2620 OE1 GLU A 322 30.414 36.018 4.111 1.00 45.00 O ANISOU 2620 OE1 GLU A 322 5954 5716 5430 344 240 99 O ATOM 2621 OE2 GLU A 322 32.321 35.236 4.825 1.00 44.39 O ANISOU 2621 OE2 GLU A 322 5817 5676 5371 368 276 125 O ATOM 0 H GLU A 322 32.135 40.768 4.085 1.00 49.76 H new ATOM 0 HA GLU A 322 33.008 39.253 2.007 1.00 48.85 H new ATOM 0 HB2 GLU A 322 30.704 38.635 3.550 1.00 47.19 H new ATOM 0 HB3 GLU A 322 31.134 37.820 2.293 1.00 47.19 H new ATOM 0 HG2 GLU A 322 33.151 37.221 3.453 1.00 46.54 H new ATOM 0 HG3 GLU A 322 32.574 37.912 4.726 1.00 46.54 H new TER 2622 GLU A 322 HETATM 2623 C1 1X8 A 401 21.426 34.620 19.974 1.00 27.10 C ANISOU 2623 C1 1X8 A 401 3644 3165 3488 -6 -16 21 C HETATM 2624 C2 1X8 A 401 20.770 34.532 18.738 1.00 27.06 C ANISOU 2624 C2 1X8 A 401 3645 3153 3483 -13 -21 8 C HETATM 2625 C3 1X8 A 401 20.089 33.315 18.577 1.00 27.52 C ANISOU 2625 C3 1X8 A 401 3715 3186 3555 -15 -25 2 C HETATM 2626 C4 1X8 A 401 19.368 33.053 17.382 1.00 27.50 C ANISOU 2626 C4 1X8 A 401 3722 3172 3554 -20 -38 -15 C HETATM 2627 C5 1X8 A 401 19.335 34.039 16.403 1.00 28.44 C ANISOU 2627 C5 1X8 A 401 3840 3309 3657 -20 -42 -23 C HETATM 2628 N6 1X8 A 401 19.985 35.176 16.567 1.00 27.81 N ANISOU 2628 N6 1X8 A 401 3750 3252 3565 -18 -33 -13 N HETATM 2629 C7 1X8 A 401 20.688 35.462 17.655 1.00 27.55 C ANISOU 2629 C7 1X8 A 401 3707 3228 3534 -17 -25 1 C HETATM 2630 N8 1X8 A 401 21.334 36.671 17.717 1.00 28.34 N ANISOU 2630 N8 1X8 A 401 3796 3347 3626 -20 -22 9 N HETATM 2631 C9 1X8 A 401 18.621 31.779 17.238 1.00 28.50 C ANISOU 2631 C9 1X8 A 401 3861 3266 3700 -27 -49 -24 C HETATM 2632 O10 1X8 A 401 18.919 30.824 17.932 1.00 29.72 O ANISOU 2632 O10 1X8 A 401 4023 3403 3865 -22 -43 -16 O HETATM 2633 N11 1X8 A 401 17.577 31.650 16.389 1.00 28.50 N ANISOU 2633 N11 1X8 A 401 3864 3253 3710 -39 -68 -39 N HETATM 2634 S12 1X8 A 401 20.315 32.307 19.997 1.00 26.20 S ANISOU 2634 S12 1X8 A 401 3552 3003 3399 -7 -16 17 S HETATM 2635 C13 1X8 A 401 21.270 33.549 20.773 1.00 26.54 C ANISOU 2635 C13 1X8 A 401 3580 3077 3427 1 -11 27 C HETATM 2636 C14 1X8 A 401 21.792 33.354 22.126 1.00 26.67 C ANISOU 2636 C14 1X8 A 401 3596 3096 3440 14 -7 41 C HETATM 2637 O15 1X8 A 401 21.427 32.356 22.746 1.00 27.45 O ANISOU 2637 O15 1X8 A 401 3705 3176 3548 19 0 49 O HETATM 2638 N16 1X8 A 401 22.581 34.278 22.709 1.00 26.18 N ANISOU 2638 N16 1X8 A 401 3523 3054 3368 20 -11 44 N HETATM 2639 O3P NMN A 402 -0.170 49.202 10.247 1.00 33.39 O ANISOU 2639 O3P NMN A 402 4330 4189 4167 185 -308 -78 O HETATM 2640 P NMN A 402 -1.113 50.434 10.144 1.00 34.62 P ANISOU 2640 P NMN A 402 4488 4368 4297 232 -319 -75 P HETATM 2641 O1P NMN A 402 -2.406 50.193 10.991 1.00 35.63 O ANISOU 2641 O1P NMN A 402 4549 4529 4459 238 -317 -65 O HETATM 2642 O2P NMN A 402 -0.354 51.698 10.657 1.00 32.80 O ANISOU 2642 O2P NMN A 402 4311 4119 4031 254 -293 -59 O HETATM 2643 O5R NMN A 402 -1.498 50.620 8.586 1.00 35.55 O ANISOU 2643 O5R NMN A 402 4624 4492 4392 255 -360 -98 O HETATM 2644 C5R NMN A 402 -0.558 51.083 7.611 1.00 36.49 C ANISOU 2644 C5R NMN A 402 4806 4589 4472 266 -362 -103 C HETATM 2645 C4R NMN A 402 -0.911 50.625 6.185 1.00 38.18 C ANISOU 2645 C4R NMN A 402 5023 4808 4673 278 -404 -129 C HETATM 2646 O4R NMN A 402 -0.897 49.184 6.079 1.00 38.58 O ANISOU 2646 O4R NMN A 402 5041 4855 4761 240 -419 -145 O HETATM 2647 C3R NMN A 402 -2.306 51.109 5.724 1.00 39.66 C ANISOU 2647 C3R NMN A 402 5186 5027 4855 317 -440 -140 C HETATM 2648 O3R NMN A 402 -2.228 51.495 4.348 1.00 39.92 O ANISOU 2648 O3R NMN A 402 5264 5058 4844 350 -468 -155 O HETATM 2649 C2R NMN A 402 -3.179 49.846 5.879 1.00 39.56 C ANISOU 2649 C2R NMN A 402 5104 5032 4896 287 -467 -156 C HETATM 2650 O2R NMN A 402 -4.230 49.817 4.919 1.00 41.32 O ANISOU 2650 O2R NMN A 402 5307 5278 5116 313 -518 -179 O HETATM 2651 C1R NMN A 402 -2.176 48.704 5.602 1.00 38.81 C ANISOU 2651 C1R NMN A 402 5024 4908 4813 247 -464 -166 C HETATM 2652 N1 NMN A 402 -2.565 47.517 6.361 1.00 39.26 N ANISOU 2652 N1 NMN A 402 5021 4967 4929 203 -464 -166 N HETATM 2653 C2 NMN A 402 -3.347 46.621 5.779 1.00 37.66 C ANISOU 2653 C2 NMN A 402 4781 4771 4758 190 -510 -190 C HETATM 2654 C3 NMN A 402 -3.749 45.470 6.463 1.00 38.11 C ANISOU 2654 C3 NMN A 402 4779 4824 4876 144 -511 -187 C HETATM 2655 C7 NMN A 402 -4.629 44.474 5.802 1.00 39.58 C ANISOU 2655 C7 NMN A 402 4923 5013 5103 125 -567 -215 C HETATM 2656 O7 NMN A 402 -5.128 43.576 6.447 1.00 41.15 O ANISOU 2656 O7 NMN A 402 5064 5209 5360 84 -569 -207 O HETATM 2657 N7 NMN A 402 -4.889 44.553 4.482 1.00 40.50 N ANISOU 2657 N7 NMN A 402 5064 5132 5192 152 -620 -249 N HETATM 2658 C4 NMN A 402 -3.309 45.291 7.783 1.00 37.46 C ANISOU 2658 C4 NMN A 402 4683 4735 4816 118 -461 -157 C HETATM 2659 C5 NMN A 402 -2.491 46.256 8.356 1.00 36.83 C ANISOU 2659 C5 NMN A 402 4644 4651 4697 137 -417 -136 C HETATM 2660 C6 NMN A 402 -2.135 47.369 7.611 1.00 37.25 C ANISOU 2660 C6 NMN A 402 4753 4705 4696 177 -422 -141 C HETATM 0 HN72 NMN A 402 -5.400 43.971 4.109 1.00 40.50 H new HETATM 0 HN71 NMN A 402 -4.544 45.186 4.013 1.00 40.50 H new HETATM 0 H5R2 NMN A 402 -0.522 52.052 7.636 1.00 36.49 H new HETATM 0 H5R1 NMN A 402 0.327 50.760 7.841 1.00 36.49 H new HETATM 0 H4RC NMN A 402 -0.232 51.021 5.616 1.00 38.18 H new HETATM 0 H3RO NMN A 402 -2.923 51.246 3.947 1.00 39.92 H new HETATM 0 H3RC NMN A 402 -2.650 51.868 6.220 1.00 39.66 H new HETATM 0 H2RO NMN A 402 -4.902 50.216 5.227 1.00 41.32 H new HETATM 0 H2RC NMN A 402 -3.612 49.793 6.745 1.00 39.56 H new HETATM 0 H1RC NMN A 402 -2.147 48.467 4.662 1.00 38.81 H new HETATM 0 HC6 NMN A 402 -1.566 48.048 8.006 1.00 37.25 H new HETATM 0 HC5 NMN A 402 -2.173 46.152 9.266 1.00 36.83 H new HETATM 0 HC4 NMN A 402 -3.572 44.505 8.288 1.00 37.46 H new HETATM 0 HC2 NMN A 402 -3.645 46.765 4.867 1.00 37.66 H new HETATM 2661 NA NA A 403 8.716 51.794 11.048 1.00 39.97 NA ANISOU 2661 NA NA A 403 5415 4861 4912 107 -172 -5 NA HETATM 2662 NA NA A 404 26.770 34.243 -1.529 1.00 36.65 NA ANISOU 2662 NA NA A 404 5179 4612 4132 563 150 -47 NA HETATM 2663 O HOH A 501 7.416 39.123 15.994 1.00 24.62 O ANISOU 2663 O HOH A 501 3202 2896 3257 -87 -136 -16 O HETATM 2664 O HOH A 502 10.193 56.025 23.256 1.00 24.24 O ANISOU 2664 O HOH A 502 3543 2776 2893 209 -195 -10 O HETATM 2665 O HOH A 503 26.822 27.834 24.497 1.00 26.71 O ANISOU 2665 O HOH A 503 3655 3076 3419 168 11 61 O HETATM 2666 O HOH A 504 11.127 18.562 16.885 1.00 34.65 O ANISOU 2666 O HOH A 504 4757 3480 4929 -283 -268 -44 O HETATM 2667 O HOH A 505 16.794 30.328 11.538 1.00 30.11 O ANISOU 2667 O HOH A 505 4147 3419 3873 3 -152 -139 O HETATM 2668 O HOH A 506 32.178 28.299 6.340 1.00 47.96 O ANISOU 2668 O HOH A 506 6423 6009 5789 524 170 -37 O HETATM 2669 O HOH A 507 9.949 53.279 24.152 1.00 26.81 O ANISOU 2669 O HOH A 507 3785 3158 3242 193 -146 7 O HETATM 2670 O HOH A 508 16.513 36.426 16.037 1.00 27.97 O ANISOU 2670 O HOH A 508 3760 3266 3603 -52 -65 -24 O HETATM 2671 O HOH A 509 17.402 13.827 19.450 1.00 40.42 O ANISOU 2671 O HOH A 509 5760 4065 5531 -56 -178 -5 O HETATM 2672 O HOH A 510 20.001 45.695 12.061 1.00 26.09 O ANISOU 2672 O HOH A 510 3565 3093 3256 -45 -24 56 O HETATM 2673 O HOH A 511 8.688 32.844 29.425 1.00 35.10 O ANISOU 2673 O HOH A 511 4515 4183 4637 -22 183 305 O HETATM 2674 O HOH A 512 8.216 44.939 11.559 1.00 29.42 O ANISOU 2674 O HOH A 512 3939 3546 3692 20 -183 -56 O HETATM 2675 O HOH A 513 31.047 26.584 34.740 1.00 31.78 O ANISOU 2675 O HOH A 513 4372 3793 3908 450 -54 139 O HETATM 2676 O HOH A 514 3.510 34.201 13.242 1.00 32.84 O ANISOU 2676 O HOH A 514 4139 3849 4490 -204 -289 -82 O HETATM 2677 O HOH A 515 14.442 44.477 2.527 1.00 47.13 O ANISOU 2677 O HOH A 515 6414 5804 5688 176 -124 -60 O HETATM 2678 O HOH A 516 7.354 48.074 11.155 1.00 28.94 O ANISOU 2678 O HOH A 516 3919 3500 3577 74 -191 -42 O HETATM 2679 O HOH A 517 -0.753 42.562 17.028 1.00 39.42 O ANISOU 2679 O HOH A 517 4842 4943 5193 -10 -155 45 O HETATM 2680 O HOH A 518 17.127 32.707 12.959 1.00 26.81 O ANISOU 2680 O HOH A 518 3678 3060 3448 -16 -106 -90 O HETATM 2681 O HOH A 519 25.386 40.409 4.417 1.00 54.80 O ANISOU 2681 O HOH A 519 7248 6861 6712 183 137 82 O HETATM 2682 O HOH A 520 30.490 16.181 27.741 1.00 39.50 O ANISOU 2682 O HOH A 520 5592 4427 4988 499 35 127 O HETATM 2683 O HOH A 521 10.905 42.303 28.413 1.00 28.26 O ANISOU 2683 O HOH A 521 3776 3416 3546 117 36 128 O HETATM 2684 O HOH A 522 -23.569 54.220 28.512 1.00 50.78 O ANISOU 2684 O HOH A 522 5251 7589 6455 1200 444 655 O HETATM 2685 O HOH A 523 6.804 33.137 11.486 1.00 39.69 O ANISOU 2685 O HOH A 523 5147 4662 5270 -159 -302 -143 O HETATM 2686 O HOH A 524 24.033 29.783 34.072 0.50 25.79 O ANISOU 2686 O HOH A 524 3615 2988 3197 275 35 182 O HETATM 2687 O HOH A 525 13.365 32.608 14.600 1.00 31.04 O ANISOU 2687 O HOH A 525 4151 3567 4075 -93 -136 -71 O HETATM 2688 O HOH A 526 -3.693 46.705 13.591 1.00 40.55 O ANISOU 2688 O HOH A 526 4989 5178 5239 131 -271 -21 O HETATM 2689 O HOH A 527 19.355 23.574 29.863 1.00 33.62 O ANISOU 2689 O HOH A 527 4626 3744 4402 92 124 252 O HETATM 2690 O HOH A 528 19.440 37.284 20.978 1.00 31.49 O ANISOU 2690 O HOH A 528 4188 3735 4041 -31 -26 31 O HETATM 2691 O HOH A 529 28.739 8.663 25.719 1.00 38.36 O ANISOU 2691 O HOH A 529 5789 3851 4934 543 -15 113 O HETATM 2692 O HOH A 530 20.110 43.461 8.741 1.00 27.50 O ANISOU 2692 O HOH A 530 3776 3301 3372 21 -3 33 O HETATM 2693 O HOH A 531 13.807 39.555 30.398 1.00 30.56 O ANISOU 2693 O HOH A 531 4102 3678 3833 126 52 148 O HETATM 2694 O HOH A 532 21.847 43.891 11.016 1.00 28.75 O ANISOU 2694 O HOH A 532 3885 3456 3584 -24 11 62 O HETATM 2695 O HOH A 533 25.318 38.772 6.788 1.00 35.32 O ANISOU 2695 O HOH A 533 4749 4363 4308 144 97 44 O HETATM 2696 O HOH A 534 15.063 52.673 8.209 1.00 27.12 O ANISOU 2696 O HOH A 534 3862 3177 3264 39 -77 87 O HETATM 2697 O HOH A 535 9.465 49.459 11.710 1.00 32.98 O ANISOU 2697 O HOH A 535 4480 3982 4068 64 -158 -15 O HETATM 2698 O HOH A 536 3.318 55.937 21.145 1.00 41.21 O ANISOU 2698 O HOH A 536 5567 5084 5005 354 -147 15 O HETATM 2699 O HOH A 537 8.731 52.560 26.635 1.00 31.99 O ANISOU 2699 O HOH A 537 4430 3860 3865 269 -112 22 O HETATM 2700 O HOH A 538 33.665 23.193 20.103 1.00 35.65 O ANISOU 2700 O HOH A 538 4806 4279 4460 437 45 10 O HETATM 2701 O HOH A 539 21.789 19.941 5.923 1.00 40.98 O ANISOU 2701 O HOH A 539 5953 4540 5079 370 -295 -377 O HETATM 2702 O HOH A 540 6.626 48.479 30.403 1.00 42.97 O ANISOU 2702 O HOH A 540 5711 5363 5254 342 30 119 O HETATM 2703 O HOH A 541 11.461 64.537 17.727 1.00 43.26 O ANISOU 2703 O HOH A 541 6245 4909 5281 182 -314 27 O HETATM 2704 O HOH A 542 15.367 53.683 35.893 1.00 43.77 O ANISOU 2704 O HOH A 542 6192 5247 5193 449 -310 -95 O HETATM 2705 O HOH A 543 27.026 34.632 0.867 1.00 40.64 O ANISOU 2705 O HOH A 543 5596 5100 4744 453 149 -21 O HETATM 2706 O HOH A 544 13.862 61.228 20.054 1.00 42.15 O ANISOU 2706 O HOH A 544 5976 4832 5209 92 -295 8 O HETATM 2707 O HOH A 545 17.244 44.462 2.741 1.00 36.12 O ANISOU 2707 O HOH A 545 5010 4420 4293 167 -43 -5 O HETATM 2708 O HOH A 546 24.372 33.955 32.390 1.00 42.67 O ANISOU 2708 O HOH A 546 5689 5176 5346 204 -37 107 O HETATM 2709 O HOH A 547 -18.204 39.748 21.528 1.00 55.16 O ANISOU 2709 O HOH A 547 5638 7466 7854 -75 14 509 O HETATM 2710 O HOH A 548 17.785 16.365 20.301 1.00 33.68 O ANISOU 2710 O HOH A 548 4817 3361 4620 -43 -116 24 O HETATM 2711 O HOH A 549 13.781 20.717 9.056 1.00 40.33 O ANISOU 2711 O HOH A 549 5657 4313 5353 -41 -435 -325 O HETATM 2712 O HOH A 550 11.062 48.782 33.063 1.00 34.83 O ANISOU 2712 O HOH A 550 4817 4258 4159 366 -52 63 O HETATM 2713 O HOH A 551 -3.249 36.541 11.849 1.00 41.24 O ANISOU 2713 O HOH A 551 4949 5053 5669 -208 -416 -86 O HETATM 2714 O HOH A 552 17.237 57.238 28.864 1.00 38.15 O ANISOU 2714 O HOH A 552 5424 4385 4686 153 -376 -90 O HETATM 2715 O HOH A 553 -0.689 33.765 14.899 1.00 40.76 O ANISOU 2715 O HOH A 553 4938 4892 5655 -280 -288 -5 O HETATM 2716 O HOH A 554 -5.625 40.960 6.191 1.00 44.45 O ANISOU 2716 O HOH A 554 5420 5583 5885 -4 -631 -237 O HETATM 2717 O HOH A 555 -15.722 52.906 9.940 1.00 45.01 O ANISOU 2717 O HOH A 555 5158 6168 5776 565 -519 -46 O HETATM 2718 O HOH A 556 -3.427 30.652 29.737 1.00 56.63 O ANISOU 2718 O HOH A 556 6696 7028 7792 -227 356 629 O HETATM 2719 O HOH A 557 0.711 41.516 14.683 1.00 41.42 O ANISOU 2719 O HOH A 557 5160 5138 5439 -48 -219 -18 O HETATM 2720 O HOH A 558 22.269 21.887 3.764 1.00 40.92 O ANISOU 2720 O HOH A 558 5943 4638 4966 442 -267 -386 O HETATM 2721 O HOH A 559 25.419 53.344 3.817 1.00 40.28 O ANISOU 2721 O HOH A 559 5429 4897 4978 -46 207 377 O HETATM 2722 O HOH A 560 11.263 53.422 29.517 1.00 32.29 O ANISOU 2722 O HOH A 560 4566 3845 3857 308 -169 -13 O HETATM 2723 O HOH A 561 -2.035 49.431 13.938 1.00 36.07 O ANISOU 2723 O HOH A 561 4560 4586 4559 204 -240 -19 O HETATM 2724 O HOH A 562 9.537 51.356 13.705 1.00 30.75 O ANISOU 2724 O HOH A 562 4220 3681 3781 76 -151 4 O HETATM 2725 O HOH A 563 6.913 44.360 9.161 1.00 37.04 O ANISOU 2725 O HOH A 563 4910 4522 4643 43 -241 -98 O HETATM 2726 O HOH A 564 25.684 34.328 21.198 1.00 37.06 O ANISOU 2726 O HOH A 564 4874 4473 4735 44 -9 35 O HETATM 2727 O HOH A 565 0.894 57.593 20.601 1.00 46.53 O ANISOU 2727 O HOH A 565 6244 5800 5636 457 -160 15 O HETATM 2728 O HOH A 566 -14.285 56.699 28.891 1.00 49.76 O ANISOU 2728 O HOH A 566 5972 6938 5995 1117 254 352 O HETATM 2729 O HOH A 567 14.778 15.551 17.880 1.00 40.99 O ANISOU 2729 O HOH A 567 5735 4177 5663 -161 -233 -41 O HETATM 2730 O HOH A 568 -18.050 59.154 27.196 1.00 65.52 O ANISOU 2730 O HOH A 568 7837 9096 7961 1322 216 353 O HETATM 2731 O HOH A 569 28.422 17.409 5.754 1.00 38.13 O ANISOU 2731 O HOH A 569 5677 4282 4529 704 -143 -348 O HETATM 2732 O HOH A 570 38.713 22.523 11.165 1.00 46.69 O ANISOU 2732 O HOH A 570 6175 5913 5651 773 207 -8 O HETATM 2733 O HOH A 571 25.168 52.535 -0.023 0.50 40.13 O ANISOU 2733 O HOH A 571 5488 4949 4809 98 293 415 O HETATM 2734 O HOH A 572 17.717 29.297 27.117 1.00 32.98 O ANISOU 2734 O HOH A 572 4429 3799 4302 17 69 159 O HETATM 2735 O HOH A 573 16.281 25.787 5.539 1.00 41.89 O ANISOU 2735 O HOH A 573 5862 4771 5282 143 -342 -339 O HETATM 2736 O HOH A 574 13.907 41.131 6.636 1.00 35.40 O ANISOU 2736 O HOH A 574 4821 4273 4356 65 -153 -98 O HETATM 2737 O HOH A 575 10.682 46.052 34.219 1.00 35.05 O ANISOU 2737 O HOH A 575 4794 4323 4200 372 28 125 O HETATM 2738 O HOH A 576 15.936 33.961 14.924 1.00 30.32 O ANISOU 2738 O HOH A 576 4077 3520 3924 -54 -91 -54 O HETATM 2739 O HOH A 577 23.887 38.002 16.509 1.00 32.25 O ANISOU 2739 O HOH A 577 4267 3882 4102 -10 -3 26 O HETATM 2740 O HOH A 578 15.806 59.816 8.225 1.00 49.80 O ANISOU 2740 O HOH A 578 6899 5885 6137 19 -90 198 O HETATM 2741 O HOH A 579 28.362 34.197 21.071 1.00 44.91 O ANISOU 2741 O HOH A 579 5828 5509 5727 75 -4 43 O HETATM 2742 O HOH A 580 17.190 24.466 28.104 1.00 38.69 O ANISOU 2742 O HOH A 580 5214 4383 5103 6 107 230 O HETATM 2743 O HOH A 581 -0.816 47.567 12.460 1.00 35.86 O ANISOU 2743 O HOH A 581 4548 4517 4561 134 -270 -49 O HETATM 2744 O HOH A 582 29.704 32.501 26.447 1.00 37.34 O ANISOU 2744 O HOH A 582 4890 4546 4751 158 -48 57 O HETATM 2745 O HOH A 583 1.536 24.242 29.618 1.00 59.26 O ANISOU 2745 O HOH A 583 7294 7017 8206 -362 297 605 O HETATM 2746 O HOH A 584 -5.129 35.519 23.529 1.00 50.33 O ANISOU 2746 O HOH A 584 5852 6335 6937 -197 77 353 O HETATM 2747 O HOH A 585 36.309 24.402 8.788 1.00 52.44 O ANISOU 2747 O HOH A 585 6954 6615 6358 693 203 -27 O HETATM 2748 O HOH A 586 14.924 34.396 5.159 1.00 31.00 O ANISOU 2748 O HOH A 586 4334 3627 3816 109 -228 -213 O HETATM 2749 O HOH A 587 28.720 32.897 -1.988 1.00 55.79 O ANISOU 2749 O HOH A 587 7607 7078 6512 657 205 -35 O HETATM 2750 O HOH A 588 -25.842 50.089 22.064 1.00 54.01 O ANISOU 2750 O HOH A 588 5219 7956 7348 715 101 563 O HETATM 2751 O HOH A 589 -5.081 35.004 10.585 1.00 43.46 O ANISOU 2751 O HOH A 589 5147 5306 6058 -271 -526 -124 O HETATM 2752 O HOH A 590 27.796 12.487 15.201 1.00 53.00 O ANISOU 2752 O HOH A 590 7570 5865 6700 512 -147 -190 O HETATM 2753 O HOH A 591 21.414 61.500 15.400 1.00 44.78 O ANISOU 2753 O HOH A 591 6188 5083 5744 -208 -219 176 O HETATM 2754 O HOH A 592 14.880 28.370 18.723 1.00 31.92 O ANISOU 2754 O HOH A 592 4285 3583 4261 -105 -72 3 O HETATM 2755 O HOH A 593 15.064 30.427 14.016 1.00 34.22 O ANISOU 2755 O HOH A 593 4607 3924 4469 -66 -141 -94 O HETATM 2756 O HOH A 594 -13.073 40.053 16.578 1.00 47.79 O ANISOU 2756 O HOH A 594 5163 6274 6721 -116 -263 188 O HETATM 2757 O HOH A 595 -9.319 42.197 21.962 1.00 43.78 O ANISOU 2757 O HOH A 595 4913 5768 5955 59 24 300 O HETATM 2758 O HOH A 596 6.709 51.243 11.740 1.00 33.68 O ANISOU 2758 O HOH A 596 4569 4096 4132 126 -191 -21 O HETATM 2759 O HOH A 597 26.585 34.646 28.936 1.00 35.88 O ANISOU 2759 O HOH A 597 4755 4334 4542 134 -64 65 O HETATM 2760 O HOH A 598 22.149 42.855 20.627 1.00 34.61 O ANISOU 2760 O HOH A 598 4574 4158 4417 -59 -66 38 O HETATM 2761 O HOH A 599 6.096 23.713 29.524 1.00 52.09 O ANISOU 2761 O HOH A 599 6603 6048 7139 -261 247 496 O HETATM 2762 O HOH A 600 24.226 67.589 3.455 1.00 44.00 O ANISOU 2762 O HOH A 600 6251 4853 5615 -262 126 674 O HETATM 2763 O HOH A 601 22.704 40.519 20.195 1.00 52.04 O ANISOU 2763 O HOH A 601 6770 6373 6628 -43 -43 36 O HETATM 2764 O HOH A 602 -1.855 45.979 15.363 1.00 36.54 O ANISOU 2764 O HOH A 602 4521 4630 4732 96 -204 8 O HETATM 2765 O HOH A 603 17.063 39.567 -0.637 1.00 39.70 O ANISOU 2765 O HOH A 603 5569 4874 4641 315 -121 -137 O HETATM 2766 O HOH A 604 16.058 28.499 24.749 1.00 30.78 O ANISOU 2766 O HOH A 604 4131 3477 4086 -50 43 133 O HETATM 2767 O HOH A 605 -11.444 38.033 15.542 1.00 48.26 O ANISOU 2767 O HOH A 605 5308 6209 6818 -217 -325 133 O HETATM 2768 O HOH A 606 6.073 50.834 28.900 1.00 48.12 O ANISOU 2768 O HOH A 606 6398 5998 5886 357 -21 80 O HETATM 2769 O HOH A 607 34.414 30.744 10.758 1.00 34.36 O ANISOU 2769 O HOH A 607 4481 4356 4218 372 191 65 O HETATM 2770 O HOH A 608 13.143 42.514 4.731 1.00 40.63 O ANISOU 2770 O HOH A 608 5525 4955 4959 112 -171 -104 O HETATM 2771 O HOH A 609 4.035 53.503 14.360 1.00 41.81 O ANISOU 2771 O HOH A 609 5587 5157 5144 212 -195 -9 O HETATM 2772 O HOH A 610 31.794 27.194 39.278 1.00 44.52 O ANISOU 2772 O HOH A 610 6060 5451 5405 600 -114 154 O HETATM 2773 O HOH A 611 29.122 24.941 23.481 1.00 33.84 O ANISOU 2773 O HOH A 611 4598 3960 4300 263 17 45 O HETATM 2774 O HOH A 612 13.179 38.529 5.679 1.00 35.21 O ANISOU 2774 O HOH A 612 4815 4221 4344 78 -209 -159 O HETATM 2775 O HOH A 613 30.464 36.843 12.435 1.00 47.54 O ANISOU 2775 O HOH A 613 6119 5953 5989 105 117 92 O HETATM 2776 O HOH A 614 17.438 29.155 22.073 1.00 32.32 O ANISOU 2776 O HOH A 614 4340 3687 4254 -44 -2 62 O HETATM 2777 O HOH A 615 -0.851 47.567 0.979 1.00 42.65 O ANISOU 2777 O HOH A 615 5656 5363 5185 308 -564 -252 O HETATM 2778 O HOH A 616 17.478 60.011 10.589 1.00 50.97 O ANISOU 2778 O HOH A 616 7012 5992 6363 -56 -112 193 O HETATM 2779 O HOH A 617 33.389 30.839 7.937 1.00 40.61 O ANISOU 2779 O HOH A 617 5349 5146 4934 423 212 46 O HETATM 2780 O HOH A 618 30.080 23.885 35.494 1.00 39.73 O ANISOU 2780 O HOH A 618 5466 4727 4904 495 3 194 O HETATM 2781 O HOH A 619 32.496 27.634 36.850 1.00 31.77 O ANISOU 2781 O HOH A 619 4367 3845 3858 520 -120 122 O HETATM 2782 O HOH A 620 13.792 47.159 2.971 1.00 45.97 O ANISOU 2782 O HOH A 620 6273 5653 5539 165 -114 -17 O HETATM 2783 O HOH A 621 3.172 39.787 15.077 1.00 33.02 O ANISOU 2783 O HOH A 621 4158 4011 4378 -88 -193 -21 O HETATM 2784 O HOH A 622 22.993 38.047 5.460 1.00 35.23 O ANISOU 2784 O HOH A 622 4808 4319 4257 174 41 -16 O HETATM 2785 O HOH A 623 -23.337 50.621 29.138 1.00 47.94 O ANISOU 2785 O HOH A 623 4718 7197 6301 954 514 761 O HETATM 2786 O HOH A 624 23.675 31.311 31.670 1.00 37.20 O ANISOU 2786 O HOH A 624 5009 4442 4683 196 15 140 O HETATM 2787 O HOH A 625 31.499 14.297 16.424 1.00 37.56 O ANISOU 2787 O HOH A 625 5481 4133 4656 630 -44 -129 O HETATM 2788 O HOH A 626 36.876 17.856 16.185 1.00 42.77 O ANISOU 2788 O HOH A 626 5873 5155 5225 763 76 -60 O HETATM 2789 O HOH A 627 8.467 51.418 8.848 1.00 43.52 O ANISOU 2789 O HOH A 627 5882 5323 5332 127 -187 -16 O HETATM 2790 O HOH A 628 6.182 58.612 12.206 1.00 38.04 O ANISOU 2790 O HOH A 628 5330 4554 4570 258 -220 20 O HETATM 2791 O HOH A 629 0.723 31.698 31.304 1.00 42.02 O ANISOU 2791 O HOH A 629 5087 5158 5721 -87 364 557 O HETATM 2792 O HOH A 630 23.830 54.418 1.700 1.00 33.85 O ANISOU 2792 O HOH A 630 4712 4075 4074 25 219 394 O HETATM 2793 O HOH A 631 24.668 56.870 0.887 1.00 42.79 O ANISOU 2793 O HOH A 631 5870 5163 5227 -10 267 498 O HETATM 2794 O HOH A 632 18.716 57.516 15.508 1.00 36.72 O ANISOU 2794 O HOH A 632 5105 4216 4632 -101 -167 109 O HETATM 2795 O HOH A 633 -21.110 45.551 21.261 1.00 52.81 O ANISOU 2795 O HOH A 633 5294 7449 7322 309 25 484 O HETATM 2796 O HOH A 634 -4.547 52.324 3.213 1.00 42.07 O ANISOU 2796 O HOH A 634 5502 5386 5095 430 -545 -182 O HETATM 2797 O HOH A 635 -16.678 54.079 8.031 1.00 54.32 O ANISOU 2797 O HOH A 635 6361 7378 6899 653 -610 -91 O HETATM 2798 O HOH A 636 -18.965 51.255 16.210 1.00 47.26 O ANISOU 2798 O HOH A 636 5050 6656 6253 562 -250 184 O HETATM 2799 O HOH A 637 -17.182 53.729 16.030 1.00 46.19 O ANISOU 2799 O HOH A 637 5160 6451 5939 675 -248 134 O HETATM 2800 O HOH A 638 -17.940 54.700 13.602 1.00 54.71 O ANISOU 2800 O HOH A 638 6258 7542 6987 724 -364 69 O HETATM 2801 O HOH A 639 -17.511 50.830 9.177 1.00 47.38 O ANISOU 2801 O HOH A 639 5265 6518 6220 480 -600 -58 O HETATM 2802 O HOH A 640 -7.516 56.342 19.537 1.00 46.38 O ANISOU 2802 O HOH A 640 5855 6086 5680 629 -129 76 O HETATM 2803 O HOH A 641 -9.502 59.253 22.984 1.00 43.73 O ANISOU 2803 O HOH A 641 5573 5837 5206 900 -52 116 O HETATM 2804 O HOH A 642 -16.513 55.430 29.606 1.00 56.16 O ANISOU 2804 O HOH A 642 6570 7885 6882 1136 348 455 O HETATM 2805 O HOH A 643 -16.430 49.590 30.098 1.00 45.37 O ANISOU 2805 O HOH A 643 4918 6504 5815 789 449 605 O HETATM 2806 O HOH A 644 12.547 63.587 25.162 1.00 40.91 O ANISOU 2806 O HOH A 644 5978 4610 4955 266 -408 -85 O HETATM 2807 O HOH A 645 10.096 56.775 30.858 1.00 40.00 O ANISOU 2807 O HOH A 645 5675 4783 4740 440 -230 -54 O HETATM 2808 O HOH A 646 38.116 28.423 10.194 1.00 50.72 O ANISOU 2808 O HOH A 646 6500 6532 6239 551 262 92 O HETATM 2809 O HOH A 647 35.898 29.565 20.693 1.00 44.61 O ANISOU 2809 O HOH A 647 5688 5603 5657 301 40 65 O HETATM 2810 O HOH A 648 37.607 22.216 19.093 1.00 54.11 O ANISOU 2810 O HOH A 648 7078 6736 6747 598 81 19 O HETATM 2811 O HOH A 649 19.987 49.240 25.831 1.00 31.69 O ANISOU 2811 O HOH A 649 4332 3720 3987 1 -194 -1 O HETATM 2812 O HOH A 650 15.360 25.969 24.925 1.00 34.47 O ANISOU 2812 O HOH A 650 4619 3863 4613 -76 50 160 O HETATM 2813 O HOH A 651 12.297 26.899 30.010 1.00 38.59 O ANISOU 2813 O HOH A 651 5078 4449 5134 -47 189 335 O HETATM 2814 O HOH A 652 7.754 22.869 12.441 1.00 44.87 O ANISOU 2814 O HOH A 652 5928 4935 6184 -303 -414 -179 O HETATM 2815 O HOH A 653 -2.343 30.129 15.164 1.00 42.18 O ANISOU 2815 O HOH A 653 5023 4966 6039 -423 -342 23 O HETATM 2816 O HOH A 654 25.373 22.310 1.791 1.00 42.56 O ANISOU 2816 O HOH A 654 6189 4970 5013 633 -166 -367 O HETATM 2817 O HOH A 655 10.146 14.999 22.269 1.00 49.84 O ANISOU 2817 O HOH A 655 6671 5241 7027 -379 -116 200 O HETATM 2818 O HOH A 656 9.169 19.069 14.940 1.00 47.11 O ANISOU 2818 O HOH A 656 6293 5052 6555 -336 -362 -106 O HETATM 2819 O HOH A 657 28.365 22.940 33.916 1.00 39.94 O ANISOU 2819 O HOH A 657 5505 4686 4983 424 46 209 O HETATM 2820 O HOH A 658 24.213 39.416 18.281 1.00 36.34 O ANISOU 2820 O HOH A 658 4767 4402 4637 -32 -18 39 O HETATM 2821 O HOH A 659 -17.972 48.566 10.789 1.00 48.65 O ANISOU 2821 O HOH A 659 5272 6683 6530 353 -546 1 O CONECT 1756 2661 CONECT 1770 2661 CONECT 2242 2662 CONECT 2273 2662 CONECT 2623 2624 2635 CONECT 2624 2623 2625 2629 CONECT 2625 2624 2626 2634 CONECT 2626 2625 2627 2631 CONECT 2627 2626 2628 CONECT 2628 2627 2629 CONECT 2629 2624 2628 2630 CONECT 2630 2629 CONECT 2631 2626 2632 2633 CONECT 2632 2631 CONECT 2633 2631 CONECT 2634 2625 2635 CONECT 2635 2623 2634 2636 CONECT 2636 2635 2637 2638 CONECT 2637 2636 CONECT 2638 2636 CONECT 2639 2640 CONECT 2640 2639 2641 2642 2643 CONECT 2641 2640 CONECT 2642 2640 CONECT 2643 2640 2644 CONECT 2644 2643 2645 CONECT 2645 2644 2646 2647 CONECT 2646 2645 2651 CONECT 2647 2645 2648 2649 CONECT 2648 2647 CONECT 2649 2647 2650 2651 CONECT 2650 2649 CONECT 2651 2646 2649 2652 CONECT 2652 2651 2653 2660 CONECT 2653 2652 2654 CONECT 2654 2653 2655 2658 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 CONECT 2658 2654 2659 CONECT 2659 2658 2660 CONECT 2660 2652 2659 CONECT 2661 1756 1770 2697 2724 CONECT 2661 2758 2789 CONECT 2662 2242 2273 2705 2749 CONECT 2697 2661 CONECT 2705 2662 CONECT 2724 2661 CONECT 2749 2662 CONECT 2758 2661 CONECT 2789 2661 END